# 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_if12092
#
_entry.id if12092
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n VAL 4   
1 n LYS 5   
1 n MET 6   
1 n ARG 7   
1 n SER 8   
1 n GLY 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n PRO 13  
1 n LEU 14  
1 n GLU 15  
1 n MET 16  
1 n HIS 17  
1 n LYS 18  
1 n VAL 19  
1 n ARG 20  
1 n MET 21  
1 n VAL 22  
1 n GLN 23  
1 n LYS 24  
1 n ILE 25  
1 n ASN 26  
1 n LEU 27  
1 n LEU 28  
1 n PRO 29  
1 n VAL 30  
1 n GLU 31  
1 n GLU 32  
1 n ARG 33  
1 n LEU 34  
1 n GLU 35  
1 n THR 36  
1 n MET 37  
1 n LYS 38  
1 n LYS 39  
1 n ALA 40  
1 n GLY 41  
1 n PHE 42  
1 n ASN 43  
1 n THR 44  
1 n PHE 45  
1 n LEU 46  
1 n LEU 47  
1 n ARG 48  
1 n ASN 49  
1 n ARG 50  
1 n ASP 51  
1 n VAL 52  
1 n PHE 53  
1 n LEU 54  
1 n ASP 55  
1 n MET 56  
1 n LEU 57  
1 n THR 58  
1 n ASP 59  
1 n SER 60  
1 n GLY 61  
1 n VAL 62  
1 n ASN 63  
1 n ALA 64  
1 n MET 65  
1 n SER 66  
1 n GLU 67  
1 n ASN 68  
1 n GLN 69  
1 n PHE 70  
1 n ALA 71  
1 n ALA 72  
1 n MET 73  
1 n MET 74  
1 n GLN 75  
1 n ALA 76  
1 n ASP 77  
1 n ASP 78  
1 n SER 79  
1 n TYR 80  
1 n ALA 81  
1 n GLY 82  
1 n SER 83  
1 n GLU 84  
1 n THR 85  
1 n TYR 86  
1 n TYR 87  
1 n ARG 88  
1 n LEU 89  
1 n GLU 90  
1 n GLU 91  
1 n VAL 92  
1 n ILE 93  
1 n GLN 94  
1 n ASP 95  
1 n VAL 96  
1 n PHE 97  
1 n GLY 98  
1 n MET 99  
1 n LYS 100 
1 n HIS 101 
1 n PHE 102 
1 n LEU 103 
1 n PRO 104 
1 n THR 105 
1 n HIS 106 
1 n GLN 107 
1 n GLY 108 
1 n ARG 109 
1 n ALA 110 
1 n CYS 111 
1 n GLU 112 
1 n ASN 113 
1 n ILE 114 
1 n LEU 115 
1 n ALA 116 
1 n GLU 117 
1 n VAL 118 
1 n LEU 119 
1 n VAL 120 
1 n LYS 121 
1 n PRO 122 
1 n ASN 123 
1 n PRO 124 
1 n GLY 125 
1 n SER 126 
1 n VAL 127 
1 n ALA 128 
1 n LEU 129 
1 n MET 130 
1 n ASN 131 
1 n TYR 132 
1 n HIS 133 
1 n PHE 134 
1 n THR 135 
1 n THR 136 
1 n THR 137 
1 n LYS 138 
1 n ALA 139 
1 n HIS 140 
1 n ILE 141 
1 n GLY 142 
1 n LEU 143 
1 n ASN 144 
1 n GLY 145 
1 n GLY 146 
1 n SER 147 
1 n ILE 148 
1 n GLU 149 
1 n GLU 150 
1 n ILE 151 
1 n VAL 152 
1 n ILE 153 
1 n ASP 154 
1 n GLU 155 
1 n GLY 156 
1 n LEU 157 
1 n ASN 158 
1 n ILE 159 
1 n THR 160 
1 n SER 161 
1 n ASN 162 
1 n HIS 163 
1 n PRO 164 
1 n PHE 165 
1 n LYS 166 
1 n GLY 167 
1 n ASN 168 
1 n MET 169 
1 n CYS 170 
1 n LEU 171 
1 n ASP 172 
1 n LYS 173 
1 n LEU 174 
1 n ASN 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n SER 179 
1 n ARG 180 
1 n LEU 181 
1 n GLY 182 
1 n LYS 183 
1 n ASP 184 
1 n LYS 185 
1 n ILE 186 
1 n CYS 187 
1 n PHE 188 
1 n VAL 189 
1 n ARG 190 
1 n ILE 191 
1 n GLU 192 
1 n ALA 193 
1 n GLY 194 
1 n THR 195 
1 n ASN 196 
1 n LEU 197 
1 n ILE 198 
1 n GLY 199 
1 n GLY 200 
1 n GLN 201 
1 n PRO 202 
1 n VAL 203 
1 n SER 204 
1 n MET 205 
1 n ALA 206 
1 n ASN 207 
1 n MET 208 
1 n ARG 209 
1 n ASP 210 
1 n VAL 211 
1 n SER 212 
1 n GLY 213 
1 n ILE 214 
1 n CYS 215 
1 n ARG 216 
1 n ASN 217 
1 n HIS 218 
1 n GLY 219 
1 n ILE 220 
1 n PRO 221 
1 n LEU 222 
1 n VAL 223 
1 n TYR 224 
1 n ASP 225 
1 n ALA 226 
1 n SER 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n ASP 231 
1 n ASN 232 
1 n LEU 233 
1 n TYR 234 
1 n PHE 235 
1 n ILE 236 
1 n LYS 237 
1 n THR 238 
1 n ARG 239 
1 n GLU 240 
1 n ALA 241 
1 n ALA 242 
1 n TYR 243 
1 n LYS 244 
1 n SER 245 
1 n VAL 246 
1 n ASP 247 
1 n ILE 248 
1 n LYS 249 
1 n ALA 250 
1 n ILE 251 
1 n THR 252 
1 n ARG 253 
1 n GLU 254 
1 n ILE 255 
1 n GLY 256 
1 n GLU 257 
1 n LEU 258 
1 n MET 259 
1 n ASP 260 
1 n ILE 261 
1 n VAL 262 
1 n TYR 263 
1 n PHE 264 
1 n SER 265 
1 n ALA 266 
1 n ARG 267 
1 n LYS 268 
1 n LEU 269 
1 n GLY 270 
1 n ALA 271 
1 n ALA 272 
1 n ARG 273 
1 n GLY 274 
1 n GLY 275 
1 n GLY 276 
1 n ILE 277 
1 n MET 278 
1 n VAL 279 
1 n SER 280 
1 n ASP 281 
1 n ASP 282 
1 n ASN 283 
1 n LEU 284 
1 n PHE 285 
1 n LEU 286 
1 n ARG 287 
1 n MET 288 
1 n ARG 289 
1 n GLU 290 
1 n LEU 291 
1 n ILE 292 
1 n PRO 293 
1 n LEU 294 
1 n TYR 295 
1 n GLU 296 
1 n GLY 297 
1 n PHE 298 
1 n LEU 299 
1 n THR 300 
1 n TYR 301 
1 n GLY 302 
1 n GLY 303 
1 n MET 304 
1 n SER 305 
1 n VAL 306 
1 n ARG 307 
1 n GLU 308 
1 n MET 309 
1 n GLU 310 
1 n ALA 311 
1 n LEU 312 
1 n ALA 313 
1 n VAL 314 
1 n GLY 315 
1 n LEU 316 
1 n ARG 317 
1 n GLU 318 
1 n THR 319 
1 n MET 320 
1 n ASP 321 
1 n ILE 322 
1 n GLU 323 
1 n VAL 324 
1 n ILE 325 
1 n SER 326 
1 n GLN 327 
1 n THR 328 
1 n PRO 329 
1 n ILE 330 
1 n PHE 331 
1 n VAL 332 
1 n GLU 333 
1 n ALA 334 
1 n LEU 335 
1 n CYS 336 
1 n ASN 337 
1 n GLU 338 
1 n LEU 339 
1 n LEU 340 
1 n GLY 341 
1 n ARG 342 
1 n GLY 343 
1 n VAL 344 
1 n PRO 345 
1 n VAL 346 
1 n VAL 347 
1 n THR 348 
1 n PRO 349 
1 n PRO 350 
1 n GLY 351 
1 n GLY 352 
1 n LEU 353 
1 n GLY 354 
1 n CYS 355 
1 n HIS 356 
1 n ILE 357 
1 n ASP 358 
1 n ALA 359 
1 n ARG 360 
1 n ALA 361 
1 n PHE 362 
1 n CYS 363 
1 n GLU 364 
1 n HIS 365 
1 n ILE 366 
1 n PRO 367 
1 n GLN 368 
1 n GLU 369 
1 n ILE 370 
1 n TYR 371 
1 n PRO 372 
1 n ALA 373 
1 n GLY 374 
1 n ALA 375 
1 n LEU 376 
1 n ALA 377 
1 n ALA 378 
1 n ALA 379 
1 n MET 380 
1 n TYR 381 
1 n ILE 382 
1 n ALA 383 
1 n SER 384 
1 n GLY 385 
1 n VAL 386 
1 n ARG 387 
1 n GLY 388 
1 n MET 389 
1 n GLU 390 
1 n ARG 391 
1 n GLY 392 
1 n THR 393 
1 n MET 394 
1 n SER 395 
1 n GLU 396 
1 n GLU 397 
1 n ARG 398 
1 n ASP 399 
1 n LYS 400 
1 n THR 401 
1 n THR 402 
1 n GLY 403 
1 n LYS 404 
1 n ASP 405 
1 n LYS 406 
1 n LEU 407 
1 n ALA 408 
1 n GLU 409 
1 n MET 410 
1 n GLU 411 
1 n LEU 412 
1 n LEU 413 
1 n ARG 414 
1 n LEU 415 
1 n ALA 416 
1 n VAL 417 
1 n PRO 418 
1 n LYS 419 
1 n ARG 420 
1 n VAL 421 
1 n PHE 422 
1 n THR 423 
1 n LEU 424 
1 n SER 425 
1 n GLN 426 
1 n VAL 427 
1 n LYS 428 
1 n TYR 429 
1 n THR 430 
1 n ALA 431 
1 n ASP 432 
1 n ARG 433 
1 n LEU 434 
1 n ALA 435 
1 n TRP 436 
1 n LEU 437 
1 n TYR 438 
1 n GLU 439 
1 n ASN 440 
1 n ARG 441 
1 n LYS 442 
1 n LEU 443 
1 n ILE 444 
1 n GLY 445 
1 n GLY 446 
1 n LEU 447 
1 n LYS 448 
1 n PHE 449 
1 n VAL 450 
1 n GLU 451 
1 n GLU 452 
1 n PRO 453 
1 n ASN 454 
1 n VAL 455 
1 n LEU 456 
1 n ARG 457 
1 n PHE 458 
1 n PHE 459 
1 n PHE 460 
1 n GLY 461 
1 n ARG 462 
1 n LEU 463 
1 n ALA 464 
1 n PRO 465 
1 n VAL 466 
1 n GLY 467 
1 n ASN 468 
1 n TRP 469 
1 n ALA 470 
1 n ASP 471 
1 n ASP 472 
1 n LEU 473 
1 n ALA 474 
1 n LYS 475 
1 n ALA 476 
1 n PHE 477 
1 n ARG 478 
1 n GLN 479 
1 n ASP 480 
1 n PHE 481 
1 n GLY 482 
1 n GLU 483 
1 n SER 484 
1 n LEU 485 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:27:03)"
_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 92.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LEU . 485 A 485 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.578  7.856   21.345  1.00 51.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.522  6.859   21.603  1.00 63.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.287  6.697   23.087  1.00 65.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.013  7.690   23.770  1.00 63.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.185  7.193   20.918  1.00 65.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.243  6.870   19.430  1.00 62.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.626  6.891   18.618  1.00 59.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.282  8.671   18.606  1.00 52.25 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -7.364  5.466   23.553  1.00 62.03 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -6.991  5.043   24.900  1.00 65.84 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -5.472  5.131   25.043  1.00 67.73 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -4.739  4.392   24.398  1.00 63.82 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -7.482  3.612   25.130  1.00 62.47 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -8.865  3.524   24.839  1.00 57.51 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -4.970  6.038   25.884  1.00 64.91 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -3.539  6.112   26.175  1.00 69.14 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -3.182  5.059   27.235  1.00 71.40 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -3.382  5.286   28.430  1.00 68.68 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -3.169  7.549   26.582  1.00 65.91 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -1.662  7.738   26.720  1.00 58.95 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -0.857  6.869   26.446  1.00 55.25 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -1.226  8.904   27.142  1.00 52.73 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -2.688  3.897   26.804  1.00 71.19 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -2.279  2.802   27.695  1.00 75.30 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -0.785  2.915   27.975  1.00 77.24 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 0.039   2.816   27.071  1.00 75.88 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -2.649  1.422   27.127  1.00 73.02 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -2.292  0.323   28.139  1.00 68.25 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -4.151  1.323   26.831  1.00 70.03 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -0.426  3.092   29.255  1.00 73.79 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 0.965   3.118   29.716  1.00 78.14 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 1.274   1.854   30.508  1.00 80.39 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 0.592   1.556   31.490  1.00 79.18 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 1.213   4.406   30.519  1.00 76.38 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 2.705   4.591   30.841  1.00 69.79 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 2.952   5.924   31.553  1.00 67.68 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 4.453   6.071   31.828  1.00 60.67 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 4.771   7.363   32.488  1.00 53.76 5   A 1 
ATOM 39   N N   . MET A 1 6   ? 2.322   1.128   30.117  1.00 76.11 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? 2.793   -0.039  30.868  1.00 79.22 6   A 1 
ATOM 41   C C   . MET A 1 6   ? 3.349   0.398   32.226  1.00 79.13 6   A 1 
ATOM 42   O O   . MET A 1 6   ? 3.928   1.477   32.364  1.00 77.31 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? 3.854   -0.807  30.056  1.00 79.88 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? 3.310   -1.361  28.738  1.00 82.29 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? 1.977   -2.578  28.923  1.00 77.77 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? 2.946   -4.051  29.312  1.00 68.95 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? 3.215   -0.452  33.247  1.00 84.44 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? 3.753   -0.179  34.594  1.00 82.51 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? 5.268   0.071   34.582  1.00 82.22 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? 5.755   0.854   35.392  1.00 81.81 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? 3.370   -1.333  35.538  1.00 84.43 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? 3.811   -1.070  36.987  1.00 82.88 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? 3.390   -2.218  37.904  1.00 78.77 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? 3.888   -2.017  39.278  1.00 73.43 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? 3.798   -2.872  40.284  1.00 69.56 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? 3.216   -4.030  40.156  1.00 67.95 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? 4.300   -2.577  41.449  1.00 64.90 7   A 1 
ATOM 58   N N   . SER A 1 8   ? 5.998   -0.577  33.668  1.00 83.66 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? 7.435   -0.370  33.438  1.00 83.17 8   A 1 
ATOM 60   C C   . SER A 1 8   ? 7.769   1.017   32.878  1.00 83.08 8   A 1 
ATOM 61   O O   . SER A 1 8   ? 8.921   1.429   32.916  1.00 81.38 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? 7.940   -1.432  32.452  1.00 84.63 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? 7.150   -1.394  31.276  1.00 83.67 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? 6.775   1.740   32.364  1.00 84.41 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? 6.969   2.981   31.615  1.00 83.66 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? 7.223   2.774   30.118  1.00 84.57 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? 7.220   3.764   29.385  1.00 81.81 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? 7.393   1.526   29.667  1.00 79.09 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? 7.542   1.174   28.250  1.00 80.82 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? 6.261   1.499   27.472  1.00 80.24 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? 5.145   1.237   27.935  1.00 79.13 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? 7.912   -0.313  28.141  1.00 81.26 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? 8.323   -0.762  26.730  1.00 75.64 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? 8.653   -2.266  26.652  1.00 74.47 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? 9.052   -2.727  25.561  1.00 68.70 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? 8.469   -2.970  27.680  1.00 71.45 10  A 1 
ATOM 77   N N   . SER A 1 11  ? 6.430   2.070   26.282  1.00 82.24 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? 5.347   2.320   25.334  1.00 83.05 11  A 1 
ATOM 79   C C   . SER A 1 11  ? 5.424   1.290   24.215  1.00 84.11 11  A 1 
ATOM 80   O O   . SER A 1 11  ? 6.380   1.284   23.441  1.00 82.36 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? 5.442   3.742   24.778  1.00 81.35 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? 4.276   4.030   24.031  1.00 71.84 11  A 1 
ATOM 83   N N   . ILE A 1 12  ? 4.430   0.406   24.147  1.00 85.09 12  A 1 
ATOM 84   C CA  . ILE A 1 12  ? 4.306   -0.612  23.099  1.00 87.07 12  A 1 
ATOM 85   C C   . ILE A 1 12  ? 2.916   -0.527  22.463  1.00 88.54 12  A 1 
ATOM 86   O O   . ILE A 1 12  ? 1.955   -0.173  23.156  1.00 87.64 12  A 1 
ATOM 87   C CB  . ILE A 1 12  ? 4.608   -2.035  23.629  1.00 86.58 12  A 1 
ATOM 88   C CG1 . ILE A 1 12  ? 3.627   -2.483  24.739  1.00 83.31 12  A 1 
ATOM 89   C CG2 . ILE A 1 12  ? 6.072   -2.118  24.097  1.00 80.98 12  A 1 
ATOM 90   C CD1 . ILE A 1 12  ? 3.804   -3.952  25.159  1.00 78.89 12  A 1 
ATOM 91   N N   . PRO A 1 13  ? 2.773   -0.854  21.160  1.00 87.27 13  A 1 
ATOM 92   C CA  . PRO A 1 13  ? 1.453   -0.987  20.557  1.00 88.96 13  A 1 
ATOM 93   C C   . PRO A 1 13  ? 0.730   -2.209  21.136  1.00 90.19 13  A 1 
ATOM 94   O O   . PRO A 1 13  ? 1.342   -3.239  21.419  1.00 89.51 13  A 1 
ATOM 95   C CB  . PRO A 1 13  ? 1.710   -1.117  19.058  1.00 87.92 13  A 1 
ATOM 96   C CG  . PRO A 1 13  ? 3.067   -1.821  19.011  1.00 89.62 13  A 1 
ATOM 97   C CD  . PRO A 1 13  ? 3.804   -1.247  20.216  1.00 91.95 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -0.592  -2.095  21.295  1.00 83.64 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -1.456  -3.189  21.724  1.00 86.51 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -2.394  -3.589  20.589  1.00 86.91 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -3.010  -2.739  19.943  1.00 87.16 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -2.247  -2.795  22.984  1.00 86.11 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -1.396  -2.571  24.247  1.00 82.57 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -2.312  -2.167  25.398  1.00 78.93 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -0.636  -3.823  24.683  1.00 78.49 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? -2.539  -4.903  20.377  1.00 85.33 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? -3.550  -5.463  19.492  1.00 85.93 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? -4.941  -5.231  20.109  1.00 84.32 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? -5.376  -5.949  21.015  1.00 84.41 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? -3.294  -6.959  19.227  1.00 86.51 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? -1.967  -7.269  18.510  1.00 84.97 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? -0.730  -7.382  19.413  1.00 84.86 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? 0.342   -7.756  18.876  1.00 79.98 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? -0.827  -7.129  20.636  1.00 81.74 15  A 1 
ATOM 115  N N   . MET A 1 16  ? -5.670  -4.233  19.616  1.00 86.14 16  A 1 
ATOM 116  C CA  . MET A 1 16  ? -7.016  -3.869  20.086  1.00 87.20 16  A 1 
ATOM 117  C C   . MET A 1 16  ? -8.104  -4.792  19.505  1.00 87.08 16  A 1 
ATOM 118  O O   . MET A 1 16  ? -9.180  -4.362  19.087  1.00 84.86 16  A 1 
ATOM 119  C CB  . MET A 1 16  ? -7.287  -2.377  19.825  1.00 86.78 16  A 1 
ATOM 120  C CG  . MET A 1 16  ? -6.335  -1.462  20.600  1.00 86.17 16  A 1 
ATOM 121  S SD  . MET A 1 16  ? -6.359  -1.646  22.411  1.00 82.20 16  A 1 
ATOM 122  C CE  . MET A 1 16  ? -8.002  -0.981  22.785  1.00 75.17 16  A 1 
ATOM 123  N N   . HIS A 1 17  ? -7.799  -6.101  19.446  1.00 83.57 17  A 1 
ATOM 124  C CA  . HIS A 1 17  ? -8.702  -7.140  18.973  1.00 82.93 17  A 1 
ATOM 125  C C   . HIS A 1 17  ? -8.359  -8.489  19.615  1.00 81.21 17  A 1 
ATOM 126  O O   . HIS A 1 17  ? -7.218  -8.759  19.979  1.00 79.90 17  A 1 
ATOM 127  C CB  . HIS A 1 17  ? -8.651  -7.226  17.437  1.00 82.39 17  A 1 
ATOM 128  C CG  . HIS A 1 17  ? -7.282  -7.505  16.865  1.00 81.64 17  A 1 
ATOM 129  N ND1 . HIS A 1 17  ? -6.308  -6.567  16.592  1.00 73.92 17  A 1 
ATOM 130  C CD2 . HIS A 1 17  ? -6.778  -8.723  16.498  1.00 73.22 17  A 1 
ATOM 131  C CE1 . HIS A 1 17  ? -5.246  -7.205  16.084  1.00 74.42 17  A 1 
ATOM 132  N NE2 . HIS A 1 17  ? -5.491  -8.521  15.998  1.00 74.95 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? -9.358  -9.364  19.728  1.00 76.67 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? -9.158  -10.746 20.169  1.00 76.21 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? -8.781  -11.635 18.982  1.00 74.00 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? -9.158  -11.361 17.847  1.00 73.25 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? -10.410 -11.269 20.891  1.00 75.66 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? -10.691 -10.507 22.196  1.00 73.70 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? -11.945 -11.049 22.890  1.00 70.52 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? -12.222 -10.256 24.169  1.00 63.60 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? -13.465 -10.712 24.838  1.00 60.91 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? -8.100  -12.749 19.253  1.00 67.72 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? -7.874  -13.793 18.252  1.00 64.96 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? -9.224  -14.369 17.817  1.00 65.60 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? -9.936  -14.973 18.614  1.00 61.85 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? -6.951  -14.903 18.787  1.00 59.63 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? -6.723  -15.991 17.730  1.00 54.35 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? -5.582  -14.338 19.187  1.00 54.88 19  A 1 
ATOM 149  N N   . ARG A 1 20  ? -9.554  -14.189 16.532  1.00 64.53 20  A 1 
ATOM 150  C CA  . ARG A 1 20  ? -10.808 -14.667 15.915  1.00 66.33 20  A 1 
ATOM 151  C C   . ARG A 1 20  ? -10.614 -15.857 14.975  1.00 68.43 20  A 1 
ATOM 152  O O   . ARG A 1 20  ? -11.533 -16.611 14.700  1.00 64.95 20  A 1 
ATOM 153  C CB  . ARG A 1 20  ? -11.492 -13.496 15.190  1.00 62.20 20  A 1 
ATOM 154  C CG  . ARG A 1 20  ? -10.661 -12.987 13.998  1.00 58.71 20  A 1 
ATOM 155  C CD  . ARG A 1 20  ? -11.418 -11.935 13.197  1.00 53.75 20  A 1 
ATOM 156  N NE  . ARG A 1 20  ? -10.616 -11.535 12.024  1.00 50.83 20  A 1 
ATOM 157  C CZ  . ARG A 1 20  ? -10.502 -12.198 10.880  1.00 48.57 20  A 1 
ATOM 158  N NH1 . ARG A 1 20  ? -11.164 -13.290 10.633  1.00 44.79 20  A 1 
ATOM 159  N NH2 . ARG A 1 20  ? -9.702  -11.754 9.963   1.00 43.40 20  A 1 
ATOM 160  N N   . MET A 1 21  ? -9.406  -16.000 14.451  1.00 68.90 21  A 1 
ATOM 161  C CA  . MET A 1 21  ? -9.025  -17.043 13.501  1.00 72.50 21  A 1 
ATOM 162  C C   . MET A 1 21  ? -7.574  -17.423 13.744  1.00 73.94 21  A 1 
ATOM 163  O O   . MET A 1 21  ? -6.725  -16.555 13.917  1.00 71.10 21  A 1 
ATOM 164  C CB  . MET A 1 21  ? -9.246  -16.536 12.061  1.00 69.77 21  A 1 
ATOM 165  C CG  . MET A 1 21  ? -8.940  -17.590 10.990  1.00 66.75 21  A 1 
ATOM 166  S SD  . MET A 1 21  ? -9.183  -17.023 9.290   1.00 60.09 21  A 1 
ATOM 167  C CE  . MET A 1 21  ? -10.986 -16.826 9.229   1.00 54.89 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -7.294  -18.724 13.732  1.00 74.05 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -5.936  -19.253 13.828  1.00 74.82 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -5.597  -19.931 12.511  1.00 76.85 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -6.280  -20.865 12.092  1.00 74.51 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -5.776  -20.209 15.026  1.00 70.40 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -4.338  -20.734 15.123  1.00 64.21 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -6.117  -19.505 16.345  1.00 65.01 22  A 1 
ATOM 175  N N   . GLN A 1 23  ? -4.541  -19.465 11.861  1.00 78.79 23  A 1 
ATOM 176  C CA  . GLN A 1 23  ? -4.002  -20.066 10.646  1.00 81.78 23  A 1 
ATOM 177  C C   . GLN A 1 23  ? -2.594  -20.579 10.930  1.00 83.63 23  A 1 
ATOM 178  O O   . GLN A 1 23  ? -1.763  -19.855 11.471  1.00 82.71 23  A 1 
ATOM 179  C CB  . GLN A 1 23  ? -4.040  -19.035 9.501   1.00 78.98 23  A 1 
ATOM 180  C CG  . GLN A 1 23  ? -3.601  -19.645 8.160   1.00 73.68 23  A 1 
ATOM 181  C CD  . GLN A 1 23  ? -3.667  -18.649 7.003   1.00 71.24 23  A 1 
ATOM 182  O OE1 . GLN A 1 23  ? -3.834  -17.451 7.164   1.00 66.07 23  A 1 
ATOM 183  N NE2 . GLN A 1 23  ? -3.533  -19.110 5.780   1.00 64.21 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? -2.318  -21.839 10.568  1.00 85.25 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? -0.962  -22.383 10.639  1.00 86.74 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? -0.085  -21.685 9.597   1.00 87.98 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? -0.413  -21.695 8.414   1.00 85.67 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? -0.989  -23.913 10.456  1.00 84.55 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 0.413   -24.515 10.607  1.00 80.96 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 0.398   -26.043 10.444  1.00 77.56 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 1.834   -26.568 10.565  1.00 71.31 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 1.913   -28.040 10.378  1.00 64.72 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? 1.039   -21.131 10.053  1.00 88.84 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? 2.099   -20.573 9.201   1.00 89.99 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? 3.374   -21.398 9.385   1.00 91.22 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? 3.580   -22.002 10.442  1.00 89.64 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? 2.300   -19.066 9.476   1.00 89.46 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? 2.660   -18.781 10.951  1.00 86.82 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? 1.037   -18.297 9.041   1.00 83.60 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? 2.918   -17.298 11.256  1.00 83.51 25  A 1 
ATOM 201  N N   . ASN A 1 26  ? 4.212   -21.468 8.354   1.00 92.46 26  A 1 
ATOM 202  C CA  . ASN A 1 26  ? 5.420   -22.289 8.342   1.00 93.33 26  A 1 
ATOM 203  C C   . ASN A 1 26  ? 6.654   -21.395 8.197   1.00 95.49 26  A 1 
ATOM 204  O O   . ASN A 1 26  ? 6.744   -20.624 7.244   1.00 93.93 26  A 1 
ATOM 205  C CB  . ASN A 1 26  ? 5.338   -23.312 7.197   1.00 89.45 26  A 1 
ATOM 206  C CG  . ASN A 1 26  ? 4.127   -24.228 7.246   1.00 81.21 26  A 1 
ATOM 207  O OD1 . ASN A 1 26  ? 3.748   -24.804 8.261   1.00 72.41 26  A 1 
ATOM 208  N ND2 . ASN A 1 26  ? 3.471   -24.397 6.119   1.00 73.05 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? 7.611   -21.556 9.105   1.00 94.81 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? 8.943   -20.982 8.963   1.00 95.57 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? 9.882   -22.090 8.477   1.00 95.87 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? 10.141  -23.047 9.202   1.00 95.15 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? 9.367   -20.352 10.302  1.00 95.54 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? 10.769  -19.714 10.283  1.00 94.59 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? 10.913  -18.643 9.198   1.00 91.60 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? 11.041  -19.060 11.635  1.00 92.30 27  A 1 
ATOM 217  N N   . LEU A 1 28  ? 10.330  -21.986 7.228   1.00 97.02 28  A 1 
ATOM 218  C CA  . LEU A 1 28  ? 11.209  -22.969 6.594   1.00 97.13 28  A 1 
ATOM 219  C C   . LEU A 1 28  ? 12.667  -22.764 7.035   1.00 97.39 28  A 1 
ATOM 220  O O   . LEU A 1 28  ? 13.050  -21.625 7.314   1.00 97.07 28  A 1 
ATOM 221  C CB  . LEU A 1 28  ? 11.088  -22.861 5.065   1.00 97.25 28  A 1 
ATOM 222  C CG  . LEU A 1 28  ? 9.687   -23.110 4.479   1.00 96.70 28  A 1 
ATOM 223  C CD1 . LEU A 1 28  ? 9.738   -22.924 2.963   1.00 95.02 28  A 1 
ATOM 224  C CD2 . LEU A 1 28  ? 9.172   -24.518 4.785   1.00 95.41 28  A 1 
ATOM 225  N N   . PRO A 1 29  ? 13.520  -23.814 7.037   1.00 97.25 29  A 1 
ATOM 226  C CA  . PRO A 1 29  ? 14.970  -23.669 7.139   1.00 97.21 29  A 1 
ATOM 227  C C   . PRO A 1 29  ? 15.542  -22.738 6.059   1.00 97.73 29  A 1 
ATOM 228  O O   . PRO A 1 29  ? 14.971  -22.609 4.974   1.00 97.76 29  A 1 
ATOM 229  C CB  . PRO A 1 29  ? 15.535  -25.087 7.005   1.00 96.61 29  A 1 
ATOM 230  C CG  . PRO A 1 29  ? 14.382  -25.978 7.461   1.00 95.24 29  A 1 
ATOM 231  C CD  . PRO A 1 29  ? 13.157  -25.222 6.962   1.00 96.77 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? 16.684  -22.097 6.332   1.00 97.13 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? 17.273  -21.100 5.412   1.00 97.68 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? 17.582  -21.677 4.025   1.00 98.08 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? 17.369  -21.007 3.015   1.00 98.33 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? 18.510  -20.432 6.042   1.00 97.64 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? 19.680  -21.386 6.285   1.00 97.09 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? 18.986  -19.248 5.197   1.00 96.55 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? 17.999  -22.944 3.951   1.00 98.15 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? 18.275  -23.648 2.698   1.00 98.09 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? 16.997  -23.829 1.865   1.00 98.33 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? 16.998  -23.596 0.655   1.00 98.16 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? 18.903  -25.026 2.977   1.00 97.66 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? 20.236  -24.986 3.751   1.00 95.89 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? 20.094  -24.726 5.262   1.00 96.02 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? 21.122  -24.470 5.921   1.00 91.37 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? 18.964  -24.758 5.804   1.00 92.52 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? 15.882  -24.171 2.509   1.00 98.32 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? 14.588  -24.290 1.832   1.00 98.33 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? 14.057  -22.918 1.394   1.00 98.59 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? 13.520  -22.795 0.287   1.00 98.46 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? 13.563  -24.997 2.727   1.00 97.99 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? 13.881  -26.479 2.954   1.00 95.55 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? 12.772  -27.191 3.742   1.00 93.36 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? 13.106  -27.940 4.683   1.00 85.25 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? 11.582  -26.995 3.381   1.00 85.84 32  A 1 
ATOM 257  N N   . ARG A 1 33  ? 14.261  -21.865 2.210   1.00 98.41 33  A 1 
ATOM 258  C CA  . ARG A 1 33  ? 13.933  -20.481 1.820   1.00 98.58 33  A 1 
ATOM 259  C C   . ARG A 1 33  ? 14.738  -20.037 0.596   1.00 98.76 33  A 1 
ATOM 260  O O   . ARG A 1 33  ? 14.172  -19.452 -0.327  1.00 98.75 33  A 1 
ATOM 261  C CB  . ARG A 1 33  ? 14.159  -19.509 2.994   1.00 98.46 33  A 1 
ATOM 262  C CG  . ARG A 1 33  ? 13.232  -19.792 4.183   1.00 98.01 33  A 1 
ATOM 263  C CD  . ARG A 1 33  ? 13.204  -18.644 5.188   1.00 97.81 33  A 1 
ATOM 264  N NE  . ARG A 1 33  ? 14.510  -18.356 5.807   1.00 96.92 33  A 1 
ATOM 265  C CZ  . ARG A 1 33  ? 14.927  -18.703 7.010   1.00 97.61 33  A 1 
ATOM 266  N NH1 . ARG A 1 33  ? 14.257  -19.485 7.802   1.00 94.86 33  A 1 
ATOM 267  N NH2 . ARG A 1 33  ? 16.052  -18.237 7.472   1.00 95.27 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? 16.022  -20.363 0.545   1.00 98.73 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? 16.862  -20.097 -0.625  1.00 98.79 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? 16.337  -20.827 -1.874  1.00 98.82 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? 16.175  -20.211 -2.930  1.00 98.78 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? 18.311  -20.492 -0.289  1.00 98.79 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? 19.277  -20.401 -1.481  1.00 98.51 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? 19.404  -18.976 -2.019  1.00 97.98 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? 20.655  -20.891 -1.052  1.00 98.10 34  A 1 
ATOM 276  N N   . GLU A 1 35  ? 16.010  -22.116 -1.760  1.00 98.74 35  A 1 
ATOM 277  C CA  . GLU A 1 35  ? 15.495  -22.900 -2.886  1.00 98.71 35  A 1 
ATOM 278  C C   . GLU A 1 35  ? 14.127  -22.406 -3.380  1.00 98.75 35  A 1 
ATOM 279  O O   . GLU A 1 35  ? 13.871  -22.369 -4.590  1.00 98.57 35  A 1 
ATOM 280  C CB  . GLU A 1 35  ? 15.419  -24.384 -2.493  1.00 98.59 35  A 1 
ATOM 281  C CG  . GLU A 1 35  ? 16.808  -25.048 -2.426  1.00 91.96 35  A 1 
ATOM 282  C CD  . GLU A 1 35  ? 17.573  -24.868 -3.744  1.00 88.89 35  A 1 
ATOM 283  O OE1 . GLU A 1 35  ? 18.691  -24.306 -3.729  1.00 79.15 35  A 1 
ATOM 284  O OE2 . GLU A 1 35  ? 16.982  -25.218 -4.798  1.00 81.42 35  A 1 
ATOM 285  N N   . THR A 1 36  ? 13.240  -21.981 -2.474  1.00 98.71 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? 11.957  -21.382 -2.873  1.00 98.66 36  A 1 
ATOM 287  C C   . THR A 1 36  ? 12.147  -20.022 -3.543  1.00 98.76 36  A 1 
ATOM 288  O O   . THR A 1 36  ? 11.486  -19.761 -4.552  1.00 98.49 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? 10.967  -21.272 -1.707  1.00 98.03 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? 11.525  -20.558 -0.644  1.00 89.47 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? 10.551  -22.641 -1.173  1.00 85.63 36  A 1 
ATOM 292  N N   . MET A 1 37  ? 13.105  -19.213 -3.088  1.00 98.67 37  A 1 
ATOM 293  C CA  . MET A 1 37  ? 13.459  -17.950 -3.744  1.00 98.70 37  A 1 
ATOM 294  C C   . MET A 1 37  ? 14.069  -18.170 -5.141  1.00 98.73 37  A 1 
ATOM 295  O O   . MET A 1 37  ? 13.674  -17.484 -6.088  1.00 98.63 37  A 1 
ATOM 296  C CB  . MET A 1 37  ? 14.394  -17.136 -2.833  1.00 98.61 37  A 1 
ATOM 297  C CG  . MET A 1 37  ? 14.708  -15.757 -3.428  1.00 97.87 37  A 1 
ATOM 298  S SD  . MET A 1 37  ? 13.262  -14.740 -3.859  1.00 98.14 37  A 1 
ATOM 299  C CE  . MET A 1 37  ? 12.708  -14.263 -2.215  1.00 95.59 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? 14.940  -19.171 -5.311  1.00 98.68 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? 15.465  -19.574 -6.634  1.00 98.66 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? 14.328  -19.972 -7.580  1.00 98.63 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? 14.253  -19.477 -8.706  1.00 98.50 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? 16.476  -20.729 -6.478  1.00 98.71 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? 17.832  -20.265 -5.918  1.00 98.50 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? 18.769  -21.459 -5.649  1.00 98.05 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? 20.116  -20.957 -5.122  1.00 97.12 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? 21.022  -22.058 -4.695  1.00 94.88 38  A 1 
ATOM 309  N N   . LYS A 1 39  ? 13.377  -20.797 -7.114  1.00 98.54 39  A 1 
ATOM 310  C CA  . LYS A 1 39  ? 12.188  -21.199 -7.895  1.00 98.42 39  A 1 
ATOM 311  C C   . LYS A 1 39  ? 11.283  -20.016 -8.253  1.00 98.41 39  A 1 
ATOM 312  O O   . LYS A 1 39  ? 10.688  -20.009 -9.335  1.00 98.11 39  A 1 
ATOM 313  C CB  . LYS A 1 39  ? 11.386  -22.250 -7.108  1.00 98.35 39  A 1 
ATOM 314  C CG  . LYS A 1 39  ? 12.098  -23.609 -7.066  1.00 96.55 39  A 1 
ATOM 315  C CD  . LYS A 1 39  ? 11.446  -24.538 -6.034  1.00 94.02 39  A 1 
ATOM 316  C CE  . LYS A 1 39  ? 12.294  -25.808 -5.896  1.00 89.99 39  A 1 
ATOM 317  N NZ  . LYS A 1 39  ? 11.927  -26.610 -4.704  1.00 81.95 39  A 1 
ATOM 318  N N   . ALA A 1 40  ? 11.195  -19.012 -7.382  1.00 97.99 40  A 1 
ATOM 319  C CA  . ALA A 1 40  ? 10.463  -17.770 -7.626  1.00 97.83 40  A 1 
ATOM 320  C C   . ALA A 1 40  ? 11.204  -16.799 -8.572  1.00 97.88 40  A 1 
ATOM 321  O O   . ALA A 1 40  ? 10.650  -15.763 -8.927  1.00 97.61 40  A 1 
ATOM 322  C CB  . ALA A 1 40  ? 10.138  -17.130 -6.272  1.00 97.77 40  A 1 
ATOM 323  N N   . GLY A 1 41  ? 12.429  -17.123 -9.005  1.00 98.12 41  A 1 
ATOM 324  C CA  . GLY A 1 41  ? 13.213  -16.244 -9.873  1.00 97.87 41  A 1 
ATOM 325  C C   . GLY A 1 41  ? 13.570  -14.923 -9.188  1.00 97.99 41  A 1 
ATOM 326  O O   . GLY A 1 41  ? 13.476  -13.878 -9.819  1.00 97.28 41  A 1 
ATOM 327  N N   . PHE A 1 42  ? 13.899  -14.973 -7.901  1.00 98.01 42  A 1 
ATOM 328  C CA  . PHE A 1 42  ? 14.261  -13.813 -7.069  1.00 98.05 42  A 1 
ATOM 329  C C   . PHE A 1 42  ? 13.227  -12.679 -7.092  1.00 97.89 42  A 1 
ATOM 330  O O   . PHE A 1 42  ? 13.546  -11.522 -6.834  1.00 97.22 42  A 1 
ATOM 331  C CB  . PHE A 1 42  ? 15.701  -13.365 -7.383  1.00 98.23 42  A 1 
ATOM 332  C CG  . PHE A 1 42  ? 16.727  -14.408 -6.992  1.00 98.43 42  A 1 
ATOM 333  C CD1 . PHE A 1 42  ? 17.333  -14.348 -5.722  1.00 98.06 42  A 1 
ATOM 334  C CD2 . PHE A 1 42  ? 17.021  -15.477 -7.856  1.00 98.03 42  A 1 
ATOM 335  C CE1 . PHE A 1 42  ? 18.224  -15.354 -5.318  1.00 97.91 42  A 1 
ATOM 336  C CE2 . PHE A 1 42  ? 17.905  -16.490 -7.445  1.00 97.84 42  A 1 
ATOM 337  C CZ  . PHE A 1 42  ? 18.502  -16.428 -6.174  1.00 98.30 42  A 1 
ATOM 338  N N   . ASN A 1 43  ? 11.972  -13.026 -7.372  1.00 97.34 43  A 1 
ATOM 339  C CA  . ASN A 1 43  ? 10.844  -12.112 -7.337  1.00 97.51 43  A 1 
ATOM 340  C C   . ASN A 1 43  ? 9.872   -12.547 -6.231  1.00 97.77 43  A 1 
ATOM 341  O O   . ASN A 1 43  ? 9.229   -13.595 -6.324  1.00 97.34 43  A 1 
ATOM 342  C CB  . ASN A 1 43  ? 10.205  -12.056 -8.731  1.00 96.97 43  A 1 
ATOM 343  C CG  . ASN A 1 43  ? 9.074   -11.047 -8.816  1.00 96.33 43  A 1 
ATOM 344  O OD1 . ASN A 1 43  ? 8.574   -10.532 -7.824  1.00 94.35 43  A 1 
ATOM 345  N ND2 . ASN A 1 43  ? 8.628   -10.737 -10.007 1.00 93.91 43  A 1 
ATOM 346  N N   . THR A 1 44  ? 9.736   -11.727 -5.190  1.00 97.88 44  A 1 
ATOM 347  C CA  . THR A 1 44  ? 8.899   -12.047 -4.020  1.00 97.71 44  A 1 
ATOM 348  C C   . THR A 1 44  ? 7.409   -12.194 -4.355  1.00 97.45 44  A 1 
ATOM 349  O O   . THR A 1 44  ? 6.701   -12.920 -3.656  1.00 96.91 44  A 1 
ATOM 350  C CB  . THR A 1 44  ? 9.083   -11.007 -2.904  1.00 97.62 44  A 1 
ATOM 351  O OG1 . THR A 1 44  ? 8.838   -9.711  -3.400  1.00 96.55 44  A 1 
ATOM 352  C CG2 . THR A 1 44  ? 10.500  -11.024 -2.328  1.00 96.35 44  A 1 
ATOM 353  N N   . PHE A 1 45  ? 6.931   -11.603 -5.462  1.00 96.84 45  A 1 
ATOM 354  C CA  . PHE A 1 45  ? 5.557   -11.806 -5.949  1.00 96.24 45  A 1 
ATOM 355  C C   . PHE A 1 45  ? 5.287   -13.241 -6.422  1.00 96.65 45  A 1 
ATOM 356  O O   . PHE A 1 45  ? 4.136   -13.681 -6.411  1.00 95.90 45  A 1 
ATOM 357  C CB  . PHE A 1 45  ? 5.256   -10.836 -7.097  1.00 95.32 45  A 1 
ATOM 358  C CG  . PHE A 1 45  ? 4.970   -9.419  -6.649  1.00 94.26 45  A 1 
ATOM 359  C CD1 . PHE A 1 45  ? 3.651   -9.064  -6.305  1.00 91.48 45  A 1 
ATOM 360  C CD2 . PHE A 1 45  ? 5.994   -8.462  -6.595  1.00 91.97 45  A 1 
ATOM 361  C CE1 . PHE A 1 45  ? 3.358   -7.746  -5.920  1.00 90.20 45  A 1 
ATOM 362  C CE2 . PHE A 1 45  ? 5.698   -7.141  -6.206  1.00 89.52 45  A 1 
ATOM 363  C CZ  . PHE A 1 45  ? 4.379   -6.782  -5.877  1.00 90.91 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 6.323   -13.970 -6.833  1.00 96.50 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 6.203   -15.335 -7.356  1.00 96.86 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 6.382   -16.415 -6.277  1.00 97.17 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 6.257   -17.610 -6.574  1.00 96.81 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 7.176   -15.516 -8.536  1.00 96.90 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 6.935   -14.565 -9.728  1.00 96.11 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 7.955   -14.857 -10.826 1.00 94.74 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 5.535   -14.725 -10.327 1.00 94.17 46  A 1 
ATOM 372  N N   . LEU A 1 47  ? 6.636   -16.020 -5.024  1.00 97.65 47  A 1 
ATOM 373  C CA  . LEU A 1 47  ? 6.658   -16.948 -3.892  1.00 97.48 47  A 1 
ATOM 374  C C   . LEU A 1 47  ? 5.260   -17.527 -3.647  1.00 97.04 47  A 1 
ATOM 375  O O   . LEU A 1 47  ? 4.251   -16.815 -3.643  1.00 96.91 47  A 1 
ATOM 376  C CB  . LEU A 1 47  ? 7.177   -16.254 -2.624  1.00 97.88 47  A 1 
ATOM 377  C CG  . LEU A 1 47  ? 8.683   -15.930 -2.640  1.00 97.84 47  A 1 
ATOM 378  C CD1 . LEU A 1 47  ? 9.011   -15.002 -1.473  1.00 97.04 47  A 1 
ATOM 379  C CD2 . LEU A 1 47  ? 9.534   -17.197 -2.498  1.00 97.27 47  A 1 
ATOM 380  N N   . ARG A 1 48  ? 5.201   -18.831 -3.375  1.00 97.69 48  A 1 
ATOM 381  C CA  . ARG A 1 48  ? 3.958   -19.504 -2.988  1.00 97.20 48  A 1 
ATOM 382  C C   . ARG A 1 48  ? 3.676   -19.223 -1.515  1.00 96.82 48  A 1 
ATOM 383  O O   . ARG A 1 48  ? 4.556   -19.398 -0.683  1.00 95.56 48  A 1 
ATOM 384  C CB  . ARG A 1 48  ? 4.057   -21.008 -3.257  1.00 96.84 48  A 1 
ATOM 385  C CG  . ARG A 1 48  ? 4.278   -21.307 -4.750  1.00 93.42 48  A 1 
ATOM 386  C CD  . ARG A 1 48  ? 4.381   -22.822 -4.963  1.00 89.33 48  A 1 
ATOM 387  N NE  . ARG A 1 48  ? 4.594   -23.133 -6.383  1.00 81.99 48  A 1 
ATOM 388  C CZ  . ARG A 1 48  ? 4.700   -24.346 -6.916  1.00 74.37 48  A 1 
ATOM 389  N NH1 . ARG A 1 48  ? 4.636   -25.423 -6.192  1.00 70.98 48  A 1 
ATOM 390  N NH2 . ARG A 1 48  ? 4.877   -24.487 -8.200  1.00 69.20 48  A 1 
ATOM 391  N N   . ASN A 1 49  ? 2.442   -18.872 -1.171  1.00 95.91 49  A 1 
ATOM 392  C CA  . ASN A 1 49  ? 2.090   -18.466 0.195   1.00 95.04 49  A 1 
ATOM 393  C C   . ASN A 1 49  ? 2.396   -19.534 1.265   1.00 95.36 49  A 1 
ATOM 394  O O   . ASN A 1 49  ? 2.705   -19.188 2.393   1.00 94.02 49  A 1 
ATOM 395  C CB  . ASN A 1 49  ? 0.607   -18.060 0.228   1.00 92.98 49  A 1 
ATOM 396  C CG  . ASN A 1 49  ? 0.269   -17.326 1.518   1.00 88.46 49  A 1 
ATOM 397  O OD1 . ASN A 1 49  ? 0.903   -16.348 1.866   1.00 82.85 49  A 1 
ATOM 398  N ND2 . ASN A 1 49  ? -0.713  -17.773 2.260   1.00 81.92 49  A 1 
ATOM 399  N N   . ARG A 1 50  ? 2.354   -20.820 0.921   1.00 95.77 50  A 1 
ATOM 400  C CA  . ARG A 1 50  ? 2.707   -21.923 1.841   1.00 95.61 50  A 1 
ATOM 401  C C   . ARG A 1 50  ? 4.181   -21.922 2.275   1.00 96.33 50  A 1 
ATOM 402  O O   . ARG A 1 50  ? 4.501   -22.520 3.291   1.00 95.55 50  A 1 
ATOM 403  C CB  . ARG A 1 50  ? 2.325   -23.265 1.203   1.00 94.83 50  A 1 
ATOM 404  C CG  . ARG A 1 50  ? 3.240   -23.614 0.020   1.00 91.91 50  A 1 
ATOM 405  C CD  . ARG A 1 50  ? 2.814   -24.914 -0.638  1.00 90.49 50  A 1 
ATOM 406  N NE  . ARG A 1 50  ? 3.788   -25.295 -1.667  1.00 87.94 50  A 1 
ATOM 407  C CZ  . ARG A 1 50  ? 3.714   -26.349 -2.455  1.00 87.43 50  A 1 
ATOM 408  N NH1 . ARG A 1 50  ? 2.673   -27.139 -2.450  1.00 80.38 50  A 1 
ATOM 409  N NH2 . ARG A 1 50  ? 4.703   -26.618 -3.250  1.00 82.62 50  A 1 
ATOM 410  N N   . ASP A 1 51  ? 5.040   -21.275 1.475   1.00 97.05 51  A 1 
ATOM 411  C CA  . ASP A 1 51  ? 6.484   -21.191 1.709   1.00 97.45 51  A 1 
ATOM 412  C C   . ASP A 1 51  ? 6.864   -19.864 2.407   1.00 97.78 51  A 1 
ATOM 413  O O   . ASP A 1 51  ? 8.032   -19.616 2.687   1.00 97.22 51  A 1 
ATOM 414  C CB  . ASP A 1 51  ? 7.227   -21.372 0.362   1.00 97.37 51  A 1 
ATOM 415  C CG  . ASP A 1 51  ? 6.820   -22.615 -0.464  1.00 96.90 51  A 1 
ATOM 416  O OD1 . ASP A 1 51  ? 6.529   -23.691 0.111   1.00 94.65 51  A 1 
ATOM 417  O OD2 . ASP A 1 51  ? 6.735   -22.498 -1.710  1.00 94.74 51  A 1 
ATOM 418  N N   . VAL A 1 52  ? 5.884   -19.000 2.692   1.00 97.53 52  A 1 
ATOM 419  C CA  . VAL A 1 52  ? 6.057   -17.690 3.333   1.00 97.40 52  A 1 
ATOM 420  C C   . VAL A 1 52  ? 5.671   -17.778 4.807   1.00 97.06 52  A 1 
ATOM 421  O O   . VAL A 1 52  ? 4.575   -18.229 5.141   1.00 96.02 52  A 1 
ATOM 422  C CB  . VAL A 1 52  ? 5.229   -16.616 2.595   1.00 97.25 52  A 1 
ATOM 423  C CG1 . VAL A 1 52  ? 5.274   -15.253 3.289   1.00 96.27 52  A 1 
ATOM 424  C CG2 . VAL A 1 52  ? 5.747   -16.420 1.165   1.00 95.91 52  A 1 
ATOM 425  N N   . PHE A 1 53  ? 6.555   -17.303 5.704   1.00 97.26 53  A 1 
ATOM 426  C CA  . PHE A 1 53  ? 6.273   -17.242 7.138   1.00 96.81 53  A 1 
ATOM 427  C C   . PHE A 1 53  ? 5.339   -16.073 7.480   1.00 96.49 53  A 1 
ATOM 428  O O   . PHE A 1 53  ? 4.227   -16.290 7.958   1.00 95.67 53  A 1 
ATOM 429  C CB  . PHE A 1 53  ? 7.591   -17.176 7.922   1.00 96.76 53  A 1 
ATOM 430  C CG  . PHE A 1 53  ? 7.410   -17.054 9.427   1.00 96.42 53  A 1 
ATOM 431  C CD1 . PHE A 1 53  ? 8.069   -16.030 10.142  1.00 94.19 53  A 1 
ATOM 432  C CD2 . PHE A 1 53  ? 6.586   -17.958 10.120  1.00 94.62 53  A 1 
ATOM 433  C CE1 . PHE A 1 53  ? 7.905   -15.915 11.533  1.00 93.43 53  A 1 
ATOM 434  C CE2 . PHE A 1 53  ? 6.414   -17.834 11.512  1.00 92.96 53  A 1 
ATOM 435  C CZ  . PHE A 1 53  ? 7.073   -16.815 12.217  1.00 93.92 53  A 1 
ATOM 436  N N   . LEU A 1 54  ? 5.766   -14.844 7.180   1.00 97.34 54  A 1 
ATOM 437  C CA  . LEU A 1 54  ? 4.959   -13.633 7.351   1.00 97.26 54  A 1 
ATOM 438  C C   . LEU A 1 54  ? 4.797   -12.939 5.996   1.00 97.53 54  A 1 
ATOM 439  O O   . LEU A 1 54  ? 5.769   -12.493 5.386   1.00 97.28 54  A 1 
ATOM 440  C CB  . LEU A 1 54  ? 5.591   -12.694 8.397   1.00 97.12 54  A 1 
ATOM 441  C CG  . LEU A 1 54  ? 5.858   -13.321 9.778   1.00 96.34 54  A 1 
ATOM 442  C CD1 . LEU A 1 54  ? 6.557   -12.311 10.681  1.00 94.76 54  A 1 
ATOM 443  C CD2 . LEU A 1 54  ? 4.573   -13.782 10.467  1.00 94.66 54  A 1 
ATOM 444  N N   . ASP A 1 55  ? 3.567   -12.841 5.536   1.00 96.90 55  A 1 
ATOM 445  C CA  . ASP A 1 55  ? 3.246   -12.153 4.288   1.00 96.69 55  A 1 
ATOM 446  C C   . ASP A 1 55  ? 3.071   -10.644 4.512   1.00 96.76 55  A 1 
ATOM 447  O O   . ASP A 1 55  ? 1.954   -10.134 4.609   1.00 95.95 55  A 1 
ATOM 448  C CB  . ASP A 1 55  ? 2.018   -12.796 3.623   1.00 96.31 55  A 1 
ATOM 449  C CG  . ASP A 1 55  ? 1.709   -12.157 2.262   1.00 95.69 55  A 1 
ATOM 450  O OD1 . ASP A 1 55  ? 2.589   -11.481 1.679   1.00 94.04 55  A 1 
ATOM 451  O OD2 . ASP A 1 55  ? 0.617   -12.408 1.720   1.00 93.77 55  A 1 
ATOM 452  N N   . MET A 1 56  ? 4.189   -9.932  4.581   1.00 97.12 56  A 1 
ATOM 453  C CA  . MET A 1 56  ? 4.238   -8.462  4.644   1.00 97.47 56  A 1 
ATOM 454  C C   . MET A 1 56  ? 4.304   -7.805  3.246   1.00 97.63 56  A 1 
ATOM 455  O O   . MET A 1 56  ? 4.650   -6.630  3.120   1.00 97.06 56  A 1 
ATOM 456  C CB  . MET A 1 56  ? 5.379   -8.004  5.559   1.00 97.78 56  A 1 
ATOM 457  C CG  . MET A 1 56  ? 5.179   -8.431  7.014   1.00 97.20 56  A 1 
ATOM 458  S SD  . MET A 1 56  ? 6.396   -7.676  8.128   1.00 96.65 56  A 1 
ATOM 459  C CE  . MET A 1 56  ? 5.739   -8.190  9.733   1.00 91.54 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? 3.975   -8.552  2.181   1.00 96.17 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? 3.713   -7.995  0.850   1.00 95.69 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? 2.235   -7.611  0.718   1.00 95.48 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? 1.902   -6.554  0.182   1.00 93.74 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? 4.174   -9.018  -0.207  1.00 95.44 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? 3.977   -8.579  -1.676  1.00 94.21 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? 5.018   -9.266  -2.557  1.00 90.68 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? 2.597   -8.959  -2.230  1.00 91.11 57  A 1 
ATOM 468  N N   . THR A 1 58  ? 1.349   -8.469  1.229   1.00 94.66 58  A 1 
ATOM 469  C CA  . THR A 1 58  ? -0.100  -8.287  1.163   1.00 93.72 58  A 1 
ATOM 470  C C   . THR A 1 58  ? -0.559  -7.249  2.183   1.00 93.57 58  A 1 
ATOM 471  O O   . THR A 1 58  ? -0.425  -7.434  3.389   1.00 92.63 58  A 1 
ATOM 472  C CB  . THR A 1 58  ? -0.820  -9.625  1.370   1.00 93.03 58  A 1 
ATOM 473  O OG1 . THR A 1 58  ? -0.418  -10.539 0.373   1.00 90.84 58  A 1 
ATOM 474  C CG2 . THR A 1 58  ? -2.336  -9.496  1.248   1.00 89.80 58  A 1 
ATOM 475  N N   . ASP A 1 59  ? -1.160  -6.164  1.697   1.00 92.74 59  A 1 
ATOM 476  C CA  . ASP A 1 59  ? -1.781  -5.127  2.520   1.00 92.67 59  A 1 
ATOM 477  C C   . ASP A 1 59  ? -3.300  -5.334  2.620   1.00 92.19 59  A 1 
ATOM 478  O O   . ASP A 1 59  ? -3.991  -5.481  1.613   1.00 87.33 59  A 1 
ATOM 479  C CB  . ASP A 1 59  ? -1.395  -3.722  2.003   1.00 91.81 59  A 1 
ATOM 480  C CG  . ASP A 1 59  ? -1.605  -3.438  0.504   1.00 90.31 59  A 1 
ATOM 481  O OD1 . ASP A 1 59  ? -2.069  -4.305  -0.259  1.00 85.78 59  A 1 
ATOM 482  O OD2 . ASP A 1 59  ? -1.261  -2.331  0.049   1.00 85.44 59  A 1 
ATOM 483  N N   . SER A 1 60  ? -3.835  -5.327  3.834   1.00 89.38 60  A 1 
ATOM 484  C CA  . SER A 1 60  ? -5.263  -5.494  4.145   1.00 89.05 60  A 1 
ATOM 485  C C   . SER A 1 60  ? -5.900  -6.746  3.513   1.00 90.06 60  A 1 
ATOM 486  O O   . SER A 1 60  ? -5.450  -7.867  3.757   1.00 84.63 60  A 1 
ATOM 487  C CB  . SER A 1 60  ? -6.026  -4.195  3.847   1.00 85.82 60  A 1 
ATOM 488  O OG  . SER A 1 60  ? -5.503  -3.136  4.619   1.00 79.94 60  A 1 
ATOM 489  N N   . GLY A 1 61  ? -6.946  -6.582  2.710   1.00 89.10 61  A 1 
ATOM 490  C CA  . GLY A 1 61  ? -7.714  -7.673  2.126   1.00 89.67 61  A 1 
ATOM 491  C C   . GLY A 1 61  ? -8.485  -8.492  3.172   1.00 92.11 61  A 1 
ATOM 492  O O   . GLY A 1 61  ? -8.582  -8.125  4.337   1.00 89.56 61  A 1 
ATOM 493  N N   . VAL A 1 62  ? -9.016  -9.630  2.752   1.00 88.00 62  A 1 
ATOM 494  C CA  . VAL A 1 62  ? -9.938  -10.446 3.565   1.00 85.95 62  A 1 
ATOM 495  C C   . VAL A 1 62  ? -9.342  -10.958 4.885   1.00 87.43 62  A 1 
ATOM 496  O O   . VAL A 1 62  ? -10.073 -11.199 5.839   1.00 85.33 62  A 1 
ATOM 497  C CB  . VAL A 1 62  ? -10.483 -11.626 2.741   1.00 82.43 62  A 1 
ATOM 498  C CG1 . VAL A 1 62  ? -11.256 -11.126 1.511   1.00 75.82 62  A 1 
ATOM 499  C CG2 . VAL A 1 62  ? -9.378  -12.582 2.259   1.00 76.69 62  A 1 
ATOM 500  N N   . ASN A 1 63  ? -8.012  -11.084 4.986   1.00 90.74 63  A 1 
ATOM 501  C CA  . ASN A 1 63  ? -7.353  -11.498 6.232   1.00 91.22 63  A 1 
ATOM 502  C C   . ASN A 1 63  ? -7.484  -10.452 7.348   1.00 92.47 63  A 1 
ATOM 503  O O   . ASN A 1 63  ? -7.403  -10.804 8.524   1.00 89.22 63  A 1 
ATOM 504  C CB  . ASN A 1 63  ? -5.874  -11.810 5.952   1.00 88.09 63  A 1 
ATOM 505  C CG  . ASN A 1 63  ? -5.651  -13.135 5.248   1.00 83.82 63  A 1 
ATOM 506  O OD1 . ASN A 1 63  ? -6.527  -13.967 5.104   1.00 75.68 63  A 1 
ATOM 507  N ND2 . ASN A 1 63  ? -4.442  -13.380 4.803   1.00 74.16 63  A 1 
ATOM 508  N N   . ALA A 1 64  ? -7.700  -9.192  6.992   1.00 92.52 64  A 1 
ATOM 509  C CA  . ALA A 1 64  ? -7.885  -8.079  7.921   1.00 93.81 64  A 1 
ATOM 510  C C   . ALA A 1 64  ? -9.358  -7.836  8.318   1.00 94.67 64  A 1 
ATOM 511  O O   . ALA A 1 64  ? -9.633  -6.896  9.070   1.00 93.42 64  A 1 
ATOM 512  C CB  . ALA A 1 64  ? -7.236  -6.838  7.294   1.00 93.55 64  A 1 
ATOM 513  N N   . MET A 1 65  ? -10.297 -8.655  7.836   1.00 94.15 65  A 1 
ATOM 514  C CA  . MET A 1 65  ? -11.719 -8.554  8.188   1.00 94.41 65  A 1 
ATOM 515  C C   . MET A 1 65  ? -11.949 -8.785  9.686   1.00 94.50 65  A 1 
ATOM 516  O O   . MET A 1 65  ? -11.288 -9.622  10.303  1.00 93.54 65  A 1 
ATOM 517  C CB  . MET A 1 65  ? -12.561 -9.564  7.395   1.00 94.13 65  A 1 
ATOM 518  C CG  . MET A 1 65  ? -12.776 -9.164  5.938   1.00 91.82 65  A 1 
ATOM 519  S SD  . MET A 1 65  ? -13.802 -10.361 5.044   1.00 92.23 65  A 1 
ATOM 520  C CE  . MET A 1 65  ? -13.928 -9.542  3.436   1.00 84.91 65  A 1 
ATOM 521  N N   . SER A 1 66  ? -12.940 -8.082  10.259  1.00 94.53 66  A 1 
ATOM 522  C CA  . SER A 1 66  ? -13.455 -8.356  11.602  1.00 94.60 66  A 1 
ATOM 523  C C   . SER A 1 66  ? -14.412 -9.556  11.616  1.00 94.91 66  A 1 
ATOM 524  O O   . SER A 1 66  ? -14.851 -10.043 10.576  1.00 95.03 66  A 1 
ATOM 525  C CB  . SER A 1 66  ? -14.153 -7.115  12.163  1.00 94.73 66  A 1 
ATOM 526  O OG  . SER A 1 66  ? -15.353 -6.854  11.478  1.00 94.42 66  A 1 
ATOM 527  N N   . GLU A 1 67  ? -14.766 -10.028 12.813  1.00 93.22 67  A 1 
ATOM 528  C CA  . GLU A 1 67  ? -15.840 -11.002 12.992  1.00 93.27 67  A 1 
ATOM 529  C C   . GLU A 1 67  ? -17.194 -10.465 12.510  1.00 94.43 67  A 1 
ATOM 530  O O   . GLU A 1 67  ? -17.965 -11.207 11.912  1.00 94.19 67  A 1 
ATOM 531  C CB  . GLU A 1 67  ? -15.898 -11.488 14.457  1.00 91.33 67  A 1 
ATOM 532  C CG  . GLU A 1 67  ? -16.316 -10.460 15.530  1.00 85.34 67  A 1 
ATOM 533  C CD  . GLU A 1 67  ? -15.256 -9.402  15.892  1.00 82.35 67  A 1 
ATOM 534  O OE1 . GLU A 1 67  ? -15.576 -8.542  16.735  1.00 77.73 67  A 1 
ATOM 535  O OE2 . GLU A 1 67  ? -14.136 -9.446  15.330  1.00 76.88 67  A 1 
ATOM 536  N N   . ASN A 1 68  ? -17.449 -9.169  12.694  1.00 95.20 68  A 1 
ATOM 537  C CA  . ASN A 1 68  ? -18.671 -8.517  12.226  1.00 95.94 68  A 1 
ATOM 538  C C   . ASN A 1 68  ? -18.752 -8.482  10.696  1.00 96.81 68  A 1 
ATOM 539  O O   . ASN A 1 68  ? -19.827 -8.694  10.141  1.00 96.76 68  A 1 
ATOM 540  C CB  . ASN A 1 68  ? -18.742 -7.098  12.807  1.00 95.51 68  A 1 
ATOM 541  C CG  . ASN A 1 68  ? -18.910 -7.073  14.313  1.00 93.47 68  A 1 
ATOM 542  O OD1 . ASN A 1 68  ? -19.537 -7.926  14.913  1.00 87.13 68  A 1 
ATOM 543  N ND2 . ASN A 1 68  ? -18.351 -6.084  14.971  1.00 85.27 68  A 1 
ATOM 544  N N   . GLN A 1 69  ? -17.614 -8.281  10.009  1.00 95.33 69  A 1 
ATOM 545  C CA  . GLN A 1 69  ? -17.557 -8.375  8.547   1.00 96.06 69  A 1 
ATOM 546  C C   . GLN A 1 69  ? -17.897 -9.790  8.072   1.00 96.36 69  A 1 
ATOM 547  O O   . GLN A 1 69  ? -18.735 -9.950  7.190   1.00 96.31 69  A 1 
ATOM 548  C CB  . GLN A 1 69  ? -16.180 -7.935  8.029   1.00 96.36 69  A 1 
ATOM 549  C CG  . GLN A 1 69  ? -15.960 -6.424  8.167   1.00 96.18 69  A 1 
ATOM 550  C CD  . GLN A 1 69  ? -14.624 -5.994  7.578   1.00 96.92 69  A 1 
ATOM 551  O OE1 . GLN A 1 69  ? -13.580 -6.078  8.203   1.00 93.17 69  A 1 
ATOM 552  N NE2 . GLN A 1 69  ? -14.601 -5.540  6.346   1.00 93.51 69  A 1 
ATOM 553  N N   . PHE A 1 70  ? -17.307 -10.827 8.691   1.00 94.93 70  A 1 
ATOM 554  C CA  . PHE A 1 70  ? -17.644 -12.215 8.358   1.00 94.53 70  A 1 
ATOM 555  C C   . PHE A 1 70  ? -19.110 -12.547 8.651   1.00 95.24 70  A 1 
ATOM 556  O O   . PHE A 1 70  ? -19.750 -13.218 7.844   1.00 95.23 70  A 1 
ATOM 557  C CB  . PHE A 1 70  ? -16.727 -13.190 9.116   1.00 93.69 70  A 1 
ATOM 558  C CG  . PHE A 1 70  ? -15.392 -13.409 8.434   1.00 92.61 70  A 1 
ATOM 559  C CD1 . PHE A 1 70  ? -15.301 -14.285 7.337   1.00 90.84 70  A 1 
ATOM 560  C CD2 . PHE A 1 70  ? -14.248 -12.738 8.886   1.00 91.04 70  A 1 
ATOM 561  C CE1 . PHE A 1 70  ? -14.067 -14.480 6.686   1.00 89.81 70  A 1 
ATOM 562  C CE2 . PHE A 1 70  ? -13.015 -12.932 8.235   1.00 89.19 70  A 1 
ATOM 563  C CZ  . PHE A 1 70  ? -12.922 -13.801 7.136   1.00 89.27 70  A 1 
ATOM 564  N N   . ALA A 1 71  ? -19.651 -12.068 9.779   1.00 95.14 71  A 1 
ATOM 565  C CA  . ALA A 1 71  ? -21.060 -12.267 10.117  1.00 95.36 71  A 1 
ATOM 566  C C   . ALA A 1 71  ? -21.989 -11.588 9.096   1.00 95.80 71  A 1 
ATOM 567  O O   . ALA A 1 71  ? -22.973 -12.192 8.672   1.00 95.59 71  A 1 
ATOM 568  C CB  . ALA A 1 71  ? -21.297 -11.755 11.541  1.00 95.06 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? -21.649 -10.372 8.660   1.00 96.80 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? -22.427 -9.633  7.668   1.00 96.95 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? -22.506 -10.361 6.320   1.00 97.07 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? -23.572 -10.390 5.710   1.00 96.77 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? -21.823 -8.233  7.521   1.00 96.91 72  A 1 
ATOM 574  N N   . MET A 1 73  ? -21.431 -11.044 5.903   1.00 96.31 73  A 1 
ATOM 575  C CA  . MET A 1 73  ? -21.425 -11.831 4.656   1.00 95.92 73  A 1 
ATOM 576  C C   . MET A 1 73  ? -22.547 -12.880 4.589   1.00 95.98 73  A 1 
ATOM 577  O O   . MET A 1 73  ? -22.948 -13.271 3.491   1.00 94.69 73  A 1 
ATOM 578  C CB  . MET A 1 73  ? -20.076 -12.542 4.479   1.00 95.33 73  A 1 
ATOM 579  C CG  . MET A 1 73  ? -18.892 -11.598 4.247   1.00 94.06 73  A 1 
ATOM 580  S SD  . MET A 1 73  ? -17.274 -12.427 4.238   1.00 93.20 73  A 1 
ATOM 581  C CE  . MET A 1 73  ? -17.315 -13.177 2.591   1.00 84.98 73  A 1 
ATOM 582  N N   . MET A 1 74  ? -23.049 -13.341 5.747   1.00 95.75 74  A 1 
ATOM 583  C CA  . MET A 1 74  ? -24.147 -14.313 5.829   1.00 95.07 74  A 1 
ATOM 584  C C   . MET A 1 74  ? -25.526 -13.687 5.584   1.00 95.35 74  A 1 
ATOM 585  O O   . MET A 1 74  ? -26.503 -14.422 5.449   1.00 93.02 74  A 1 
ATOM 586  C CB  . MET A 1 74  ? -24.137 -15.022 7.197   1.00 94.26 74  A 1 
ATOM 587  C CG  . MET A 1 74  ? -22.829 -15.752 7.531   1.00 91.59 74  A 1 
ATOM 588  S SD  . MET A 1 74  ? -22.398 -17.127 6.417   1.00 87.94 74  A 1 
ATOM 589  C CE  . MET A 1 74  ? -21.044 -16.368 5.474   1.00 80.24 74  A 1 
ATOM 590  N N   . GLN A 1 75  ? -25.620 -12.362 5.550   1.00 95.76 75  A 1 
ATOM 591  C CA  . GLN A 1 75  ? -26.857 -11.607 5.307   1.00 94.89 75  A 1 
ATOM 592  C C   . GLN A 1 75  ? -26.980 -11.114 3.852   1.00 95.17 75  A 1 
ATOM 593  O O   . GLN A 1 75  ? -27.842 -10.292 3.549   1.00 93.45 75  A 1 
ATOM 594  C CB  . GLN A 1 75  ? -26.943 -10.421 6.294   1.00 93.95 75  A 1 
ATOM 595  C CG  . GLN A 1 75  ? -26.883 -10.841 7.767   1.00 89.56 75  A 1 
ATOM 596  C CD  . GLN A 1 75  ? -28.027 -11.771 8.169   1.00 84.24 75  A 1 
ATOM 597  O OE1 . GLN A 1 75  ? -29.180 -11.572 7.835   1.00 77.63 75  A 1 
ATOM 598  N NE2 . GLN A 1 75  ? -27.762 -12.818 8.914   1.00 74.97 75  A 1 
ATOM 599  N N   . ALA A 1 76  ? -26.092 -11.569 2.969   1.00 94.66 76  A 1 
ATOM 600  C CA  . ALA A 1 76  ? -26.062 -11.117 1.588   1.00 94.17 76  A 1 
ATOM 601  C C   . ALA A 1 76  ? -27.319 -11.550 0.819   1.00 93.96 76  A 1 
ATOM 602  O O   . ALA A 1 76  ? -27.684 -12.727 0.822   1.00 92.77 76  A 1 
ATOM 603  C CB  . ALA A 1 76  ? -24.786 -11.640 0.931   1.00 93.65 76  A 1 
ATOM 604  N N   . ASP A 1 77  ? -27.927 -10.603 0.121   1.00 92.80 77  A 1 
ATOM 605  C CA  . ASP A 1 77  ? -28.997 -10.848 -0.847  1.00 92.32 77  A 1 
ATOM 606  C C   . ASP A 1 77  ? -28.388 -11.166 -2.220  1.00 91.91 77  A 1 
ATOM 607  O O   . ASP A 1 77  ? -27.924 -10.266 -2.933  1.00 90.39 77  A 1 
ATOM 608  C CB  . ASP A 1 77  ? -29.949 -9.645  -0.893  1.00 91.52 77  A 1 
ATOM 609  C CG  . ASP A 1 77  ? -31.000 -9.750  -2.004  1.00 89.92 77  A 1 
ATOM 610  O OD1 . ASP A 1 77  ? -31.209 -10.859 -2.542  1.00 87.93 77  A 1 
ATOM 611  O OD2 . ASP A 1 77  ? -31.565 -8.694  -2.357  1.00 88.16 77  A 1 
ATOM 612  N N   . ASP A 1 78  ? -28.369 -12.449 -2.589  1.00 90.53 78  A 1 
ATOM 613  C CA  . ASP A 1 78  ? -27.815 -12.955 -3.853  1.00 89.42 78  A 1 
ATOM 614  C C   . ASP A 1 78  ? -28.820 -12.844 -5.017  1.00 89.13 78  A 1 
ATOM 615  O O   . ASP A 1 78  ? -29.123 -13.813 -5.714  1.00 85.91 78  A 1 
ATOM 616  C CB  . ASP A 1 78  ? -27.245 -14.371 -3.651  1.00 86.97 78  A 1 
ATOM 617  C CG  . ASP A 1 78  ? -26.286 -14.810 -4.769  1.00 81.85 78  A 1 
ATOM 618  O OD1 . ASP A 1 78  ? -25.674 -13.934 -5.422  1.00 76.93 78  A 1 
ATOM 619  O OD2 . ASP A 1 78  ? -26.057 -16.038 -4.887  1.00 75.74 78  A 1 
ATOM 620  N N   . SER A 1 79  ? -29.375 -11.663 -5.213  1.00 87.44 79  A 1 
ATOM 621  C CA  . SER A 1 79  ? -30.232 -11.353 -6.361  1.00 86.75 79  A 1 
ATOM 622  C C   . SER A 1 79  ? -29.393 -10.934 -7.569  1.00 86.02 79  A 1 
ATOM 623  O O   . SER A 1 79  ? -28.457 -10.146 -7.456  1.00 84.22 79  A 1 
ATOM 624  C CB  . SER A 1 79  ? -31.243 -10.267 -6.007  1.00 85.42 79  A 1 
ATOM 625  O OG  . SER A 1 79  ? -32.141 -10.740 -5.027  1.00 77.62 79  A 1 
ATOM 626  N N   . TYR A 1 80  ? -29.760 -11.419 -8.761  1.00 83.22 80  A 1 
ATOM 627  C CA  . TYR A 1 80  ? -29.045 -11.099 -10.011 1.00 83.85 80  A 1 
ATOM 628  C C   . TYR A 1 80  ? -29.037 -9.599  -10.347 1.00 85.36 80  A 1 
ATOM 629  O O   . TYR A 1 80  ? -28.089 -9.087  -10.946 1.00 82.62 80  A 1 
ATOM 630  C CB  . TYR A 1 80  ? -29.684 -11.903 -11.155 1.00 80.99 80  A 1 
ATOM 631  C CG  . TYR A 1 80  ? -28.978 -11.737 -12.491 1.00 77.77 80  A 1 
ATOM 632  C CD1 . TYR A 1 80  ? -29.600 -11.019 -13.537 1.00 74.95 80  A 1 
ATOM 633  C CD2 . TYR A 1 80  ? -27.699 -12.291 -12.682 1.00 72.92 80  A 1 
ATOM 634  C CE1 . TYR A 1 80  ? -28.941 -10.868 -14.773 1.00 73.62 80  A 1 
ATOM 635  C CE2 . TYR A 1 80  ? -27.038 -12.132 -13.922 1.00 71.78 80  A 1 
ATOM 636  C CZ  . TYR A 1 80  ? -27.661 -11.426 -14.966 1.00 71.87 80  A 1 
ATOM 637  O OH  . TYR A 1 80  ? -27.021 -11.286 -16.156 1.00 66.22 80  A 1 
ATOM 638  N N   . ALA A 1 81  ? -30.091 -8.889  -9.965  1.00 83.49 81  A 1 
ATOM 639  C CA  . ALA A 1 81  ? -30.218 -7.440  -10.064 1.00 84.33 81  A 1 
ATOM 640  C C   . ALA A 1 81  ? -31.191 -6.934  -8.991  1.00 86.14 81  A 1 
ATOM 641  O O   . ALA A 1 81  ? -32.087 -7.672  -8.577  1.00 85.08 81  A 1 
ATOM 642  C CB  . ALA A 1 81  ? -30.706 -7.071  -11.473 1.00 82.08 81  A 1 
ATOM 643  N N   . GLY A 1 82  ? -31.040 -5.676  -8.579  1.00 86.77 82  A 1 
ATOM 644  C CA  . GLY A 1 82  ? -31.894 -5.081  -7.545  1.00 88.43 82  A 1 
ATOM 645  C C   . GLY A 1 82  ? -31.630 -5.629  -6.136  1.00 90.68 82  A 1 
ATOM 646  O O   . GLY A 1 82  ? -32.512 -5.587  -5.289  1.00 89.78 82  A 1 
ATOM 647  N N   . SER A 1 83  ? -30.425 -6.157  -5.892  1.00 88.31 83  A 1 
ATOM 648  C CA  . SER A 1 83  ? -30.032 -6.700  -4.591  1.00 90.22 83  A 1 
ATOM 649  C C   . SER A 1 83  ? -30.121 -5.645  -3.481  1.00 91.82 83  A 1 
ATOM 650  O O   . SER A 1 83  ? -29.501 -4.583  -3.579  1.00 91.93 83  A 1 
ATOM 651  C CB  . SER A 1 83  ? -28.610 -7.248  -4.676  1.00 89.46 83  A 1 
ATOM 652  O OG  . SER A 1 83  ? -28.151 -7.664  -3.405  1.00 86.43 83  A 1 
ATOM 653  N N   . GLU A 1 84  ? -30.807 -5.975  -2.384  1.00 93.25 84  A 1 
ATOM 654  C CA  . GLU A 1 84  ? -30.857 -5.124  -1.188  1.00 93.86 84  A 1 
ATOM 655  C C   . GLU A 1 84  ? -29.461 -4.895  -0.591  1.00 94.74 84  A 1 
ATOM 656  O O   . GLU A 1 84  ? -29.188 -3.858  0.015   1.00 94.22 84  A 1 
ATOM 657  C CB  . GLU A 1 84  ? -31.777 -5.769  -0.139  1.00 93.44 84  A 1 
ATOM 658  C CG  . GLU A 1 84  ? -33.262 -5.724  -0.529  1.00 89.78 84  A 1 
ATOM 659  C CD  . GLU A 1 84  ? -33.782 -4.283  -0.677  1.00 88.34 84  A 1 
ATOM 660  O OE1 . GLU A 1 84  ? -34.457 -4.009  -1.690  1.00 81.44 84  A 1 
ATOM 661  O OE2 . GLU A 1 84  ? -33.490 -3.464  0.224   1.00 81.83 84  A 1 
ATOM 662  N N   . THR A 1 85  ? -28.536 -5.836  -0.803  1.00 94.46 85  A 1 
ATOM 663  C CA  . THR A 1 85  ? -27.129 -5.678  -0.403  1.00 94.68 85  A 1 
ATOM 664  C C   . THR A 1 85  ? -26.451 -4.492  -1.092  1.00 95.38 85  A 1 
ATOM 665  O O   . THR A 1 85  ? -25.692 -3.773  -0.443  1.00 95.25 85  A 1 
ATOM 666  C CB  . THR A 1 85  ? -26.354 -6.963  -0.706  1.00 94.23 85  A 1 
ATOM 667  O OG1 . THR A 1 85  ? -26.781 -7.976  0.176   1.00 92.39 85  A 1 
ATOM 668  C CG2 . THR A 1 85  ? -24.850 -6.820  -0.543  1.00 92.50 85  A 1 
ATOM 669  N N   . TYR A 1 86  ? -26.725 -4.259  -2.380  1.00 94.21 86  A 1 
ATOM 670  C CA  . TYR A 1 86  ? -26.190 -3.100  -3.092  1.00 94.26 86  A 1 
ATOM 671  C C   . TYR A 1 86  ? -26.676 -1.798  -2.450  1.00 94.85 86  A 1 
ATOM 672  O O   . TYR A 1 86  ? -25.855 -0.943  -2.128  1.00 94.86 86  A 1 
ATOM 673  C CB  . TYR A 1 86  ? -26.553 -3.163  -4.581  1.00 93.93 86  A 1 
ATOM 674  C CG  . TYR A 1 86  ? -26.267 -1.865  -5.320  1.00 93.15 86  A 1 
ATOM 675  C CD1 . TYR A 1 86  ? -27.278 -0.890  -5.442  1.00 90.60 86  A 1 
ATOM 676  C CD2 . TYR A 1 86  ? -24.979 -1.598  -5.820  1.00 91.40 86  A 1 
ATOM 677  C CE1 . TYR A 1 86  ? -26.999 0.351   -6.047  1.00 89.76 86  A 1 
ATOM 678  C CE2 . TYR A 1 86  ? -24.693 -0.355  -6.426  1.00 89.92 86  A 1 
ATOM 679  C CZ  . TYR A 1 86  ? -25.704 0.620   -6.532  1.00 90.09 86  A 1 
ATOM 680  O OH  . TYR A 1 86  ? -25.426 1.832   -7.088  1.00 88.26 86  A 1 
ATOM 681  N N   . TYR A 1 87  ? -27.975 -1.681  -2.175  1.00 94.71 87  A 1 
ATOM 682  C CA  . TYR A 1 87  ? -28.559 -0.467  -1.593  1.00 94.95 87  A 1 
ATOM 683  C C   . TYR A 1 87  ? -28.073 -0.218  -0.164  1.00 95.85 87  A 1 
ATOM 684  O O   . TYR A 1 87  ? -27.778 0.922   0.192   1.00 95.62 87  A 1 
ATOM 685  C CB  . TYR A 1 87  ? -30.085 -0.549  -1.659  1.00 94.10 87  A 1 
ATOM 686  C CG  . TYR A 1 87  ? -30.622 -0.659  -3.075  1.00 92.30 87  A 1 
ATOM 687  C CD1 . TYR A 1 87  ? -30.431 0.398   -3.989  1.00 88.68 87  A 1 
ATOM 688  C CD2 . TYR A 1 87  ? -31.302 -1.822  -3.490  1.00 88.89 87  A 1 
ATOM 689  C CE1 . TYR A 1 87  ? -30.907 0.293   -5.309  1.00 86.50 87  A 1 
ATOM 690  C CE2 . TYR A 1 87  ? -31.783 -1.930  -4.808  1.00 85.88 87  A 1 
ATOM 691  C CZ  . TYR A 1 87  ? -31.586 -0.873  -5.719  1.00 86.97 87  A 1 
ATOM 692  O OH  . TYR A 1 87  ? -32.043 -0.978  -6.998  1.00 83.84 87  A 1 
ATOM 693  N N   . ARG A 1 88  ? -27.873 -1.273  0.639   1.00 96.35 88  A 1 
ATOM 694  C CA  . ARG A 1 88  ? -27.240 -1.150  1.967   1.00 96.56 88  A 1 
ATOM 695  C C   . ARG A 1 88  ? -25.804 -0.627  1.883   1.00 97.24 88  A 1 
ATOM 696  O O   . ARG A 1 88  ? -25.408 0.195   2.709   1.00 97.30 88  A 1 
ATOM 697  C CB  . ARG A 1 88  ? -27.246 -2.504  2.694   1.00 96.21 88  A 1 
ATOM 698  C CG  . ARG A 1 88  ? -28.628 -2.860  3.256   1.00 93.23 88  A 1 
ATOM 699  C CD  . ARG A 1 88  ? -28.545 -4.085  4.171   1.00 92.92 88  A 1 
ATOM 700  N NE  . ARG A 1 88  ? -28.252 -5.339  3.450   1.00 90.99 88  A 1 
ATOM 701  C CZ  . ARG A 1 88  ? -29.127 -6.180  2.940   1.00 90.71 88  A 1 
ATOM 702  N NH1 . ARG A 1 88  ? -30.412 -5.939  2.925   1.00 84.48 88  A 1 
ATOM 703  N NH2 . ARG A 1 88  ? -28.722 -7.307  2.438   1.00 84.61 88  A 1 
ATOM 704  N N   . LEU A 1 89  ? -25.015 -1.101  0.918   1.00 96.44 89  A 1 
ATOM 705  C CA  . LEU A 1 89  ? -23.659 -0.592  0.710   1.00 96.51 89  A 1 
ATOM 706  C C   . LEU A 1 89  ? -23.675 0.860   0.216   1.00 96.94 89  A 1 
ATOM 707  O O   . LEU A 1 89  ? -22.908 1.676   0.727   1.00 96.86 89  A 1 
ATOM 708  C CB  . LEU A 1 89  ? -22.903 -1.512  -0.266  1.00 96.43 89  A 1 
ATOM 709  C CG  . LEU A 1 89  ? -21.506 -0.984  -0.651  1.00 96.23 89  A 1 
ATOM 710  C CD1 . LEU A 1 89  ? -20.578 -0.829  0.560   1.00 95.20 89  A 1 
ATOM 711  C CD2 . LEU A 1 89  ? -20.838 -1.922  -1.649  1.00 95.46 89  A 1 
ATOM 712  N N   . GLU A 1 90  ? -24.535 1.180   -0.740  1.00 96.59 90  A 1 
ATOM 713  C CA  . GLU A 1 90  ? -24.706 2.535   -1.269  1.00 96.54 90  A 1 
ATOM 714  C C   . GLU A 1 90  ? -25.058 3.521   -0.151  1.00 97.00 90  A 1 
ATOM 715  O O   . GLU A 1 90  ? -24.376 4.535   -0.005  1.00 97.12 90  A 1 
ATOM 716  C CB  . GLU A 1 90  ? -25.766 2.516   -2.384  1.00 95.98 90  A 1 
ATOM 717  C CG  . GLU A 1 90  ? -25.997 3.904   -2.999  1.00 94.21 90  A 1 
ATOM 718  C CD  . GLU A 1 90  ? -26.949 3.836   -4.199  1.00 93.46 90  A 1 
ATOM 719  O OE1 . GLU A 1 90  ? -26.490 4.161   -5.322  1.00 87.10 90  A 1 
ATOM 720  O OE2 . GLU A 1 90  ? -28.114 3.434   -4.000  1.00 87.87 90  A 1 
ATOM 721  N N   . GLU A 1 91  ? -26.018 3.184   0.716   1.00 97.42 91  A 1 
ATOM 722  C CA  . GLU A 1 91  ? -26.394 3.999   1.879   1.00 97.80 91  A 1 
ATOM 723  C C   . GLU A 1 91  ? -25.196 4.255   2.807   1.00 98.19 91  A 1 
ATOM 724  O O   . GLU A 1 91  ? -24.963 5.387   3.235   1.00 97.98 91  A 1 
ATOM 725  C CB  . GLU A 1 91  ? -27.527 3.287   2.645   1.00 97.48 91  A 1 
ATOM 726  C CG  . GLU A 1 91  ? -28.082 4.139   3.802   1.00 86.18 91  A 1 
ATOM 727  C CD  . GLU A 1 91  ? -29.070 3.391   4.714   1.00 84.15 91  A 1 
ATOM 728  O OE1 . GLU A 1 91  ? -29.447 3.991   5.748   1.00 75.83 91  A 1 
ATOM 729  O OE2 . GLU A 1 91  ? -29.391 2.215   4.440   1.00 77.54 91  A 1 
ATOM 730  N N   . VAL A 1 92  ? -24.392 3.228   3.101   1.00 98.25 92  A 1 
ATOM 731  C CA  . VAL A 1 92  ? -23.191 3.381   3.946   1.00 98.40 92  A 1 
ATOM 732  C C   . VAL A 1 92  ? -22.162 4.295   3.296   1.00 98.52 92  A 1 
ATOM 733  O O   . VAL A 1 92  ? -21.585 5.140   3.976   1.00 98.37 92  A 1 
ATOM 734  C CB  . VAL A 1 92  ? -22.549 2.022   4.266   1.00 98.35 92  A 1 
ATOM 735  C CG1 . VAL A 1 92  ? -21.206 2.152   5.006   1.00 97.70 92  A 1 
ATOM 736  C CG2 . VAL A 1 92  ? -23.466 1.208   5.167   1.00 97.56 92  A 1 
ATOM 737  N N   . ILE A 1 93  ? -21.916 4.134   2.004   1.00 98.27 93  A 1 
ATOM 738  C CA  . ILE A 1 93  ? -20.957 4.961   1.268   1.00 98.10 93  A 1 
ATOM 739  C C   . ILE A 1 93  ? -21.419 6.420   1.239   1.00 98.25 93  A 1 
ATOM 740  O O   . ILE A 1 93  ? -20.630 7.316   1.537   1.00 97.94 93  A 1 
ATOM 741  C CB  . ILE A 1 93  ? -20.736 4.358   -0.136  1.00 97.34 93  A 1 
ATOM 742  C CG1 . ILE A 1 93  ? -19.848 3.099   0.018   1.00 95.20 93  A 1 
ATOM 743  C CG2 . ILE A 1 93  ? -20.098 5.368   -1.103  1.00 95.39 93  A 1 
ATOM 744  C CD1 . ILE A 1 93  ? -19.634 2.311   -1.271  1.00 89.56 93  A 1 
ATOM 745  N N   . GLN A 1 94  ? -22.698 6.657   0.956   1.00 98.05 94  A 1 
ATOM 746  C CA  . GLN A 1 94  ? -23.292 7.991   0.972   1.00 98.04 94  A 1 
ATOM 747  C C   . GLN A 1 94  ? -23.261 8.609   2.376   1.00 98.23 94  A 1 
ATOM 748  O O   . GLN A 1 94  ? -22.903 9.774   2.523   1.00 97.88 94  A 1 
ATOM 749  C CB  . GLN A 1 94  ? -24.731 7.903   0.446   1.00 97.57 94  A 1 
ATOM 750  C CG  . GLN A 1 94  ? -24.782 7.646   -1.068  1.00 95.73 94  A 1 
ATOM 751  C CD  . GLN A 1 94  ? -26.202 7.460   -1.592  1.00 94.64 94  A 1 
ATOM 752  O OE1 . GLN A 1 94  ? -27.161 7.299   -0.856  1.00 90.26 94  A 1 
ATOM 753  N NE2 . GLN A 1 94  ? -26.384 7.470   -2.894  1.00 87.87 94  A 1 
ATOM 754  N N   . ASP A 1 95  ? -23.541 7.834   3.428   1.00 98.17 95  A 1 
ATOM 755  C CA  . ASP A 1 95  ? -23.434 8.305   4.814   1.00 98.31 95  A 1 
ATOM 756  C C   . ASP A 1 95  ? -21.990 8.661   5.195   1.00 98.53 95  A 1 
ATOM 757  O O   . ASP A 1 95  ? -21.753 9.697   5.818   1.00 98.26 95  A 1 
ATOM 758  C CB  . ASP A 1 95  ? -24.011 7.251   5.772   1.00 98.09 95  A 1 
ATOM 759  C CG  . ASP A 1 95  ? -23.840 7.653   7.245   1.00 97.20 95  A 1 
ATOM 760  O OD1 . ASP A 1 95  ? -24.218 8.779   7.641   1.00 94.45 95  A 1 
ATOM 761  O OD2 . ASP A 1 95  ? -23.262 6.867   8.026   1.00 94.30 95  A 1 
ATOM 762  N N   . VAL A 1 96  ? -21.006 7.836   4.821   1.00 98.46 96  A 1 
ATOM 763  C CA  . VAL A 1 96  ? -19.594 8.056   5.180   1.00 98.50 96  A 1 
ATOM 764  C C   . VAL A 1 96  ? -18.991 9.241   4.428   1.00 98.61 96  A 1 
ATOM 765  O O   . VAL A 1 96  ? -18.307 10.049  5.050   1.00 98.44 96  A 1 
ATOM 766  C CB  . VAL A 1 96  ? -18.773 6.766   4.973   1.00 98.29 96  A 1 
ATOM 767  C CG1 . VAL A 1 96  ? -17.256 6.988   5.057   1.00 97.48 96  A 1 
ATOM 768  C CG2 . VAL A 1 96  ? -19.132 5.734   6.052   1.00 97.42 96  A 1 
ATOM 769  N N   . PHE A 1 97  ? -19.226 9.353   3.126   1.00 98.53 97  A 1 
ATOM 770  C CA  . PHE A 1 97  ? -18.568 10.352  2.272   1.00 98.54 97  A 1 
ATOM 771  C C   . PHE A 1 97  ? -19.435 11.579  1.956   1.00 98.57 97  A 1 
ATOM 772  O O   . PHE A 1 97  ? -18.903 12.574  1.470   1.00 98.05 97  A 1 
ATOM 773  C CB  . PHE A 1 97  ? -18.071 9.677   0.990   1.00 98.33 97  A 1 
ATOM 774  C CG  . PHE A 1 97  ? -16.896 8.744   1.210   1.00 98.23 97  A 1 
ATOM 775  C CD1 . PHE A 1 97  ? -15.588 9.266   1.241   1.00 97.38 97  A 1 
ATOM 776  C CD2 . PHE A 1 97  ? -17.101 7.365   1.393   1.00 97.51 97  A 1 
ATOM 777  C CE1 . PHE A 1 97  ? -14.493 8.410   1.439   1.00 96.83 97  A 1 
ATOM 778  C CE2 . PHE A 1 97  ? -16.005 6.508   1.597   1.00 96.74 97  A 1 
ATOM 779  C CZ  . PHE A 1 97  ? -14.699 7.029   1.615   1.00 96.84 97  A 1 
ATOM 780  N N   . GLY A 1 98  ? -20.743 11.524  2.187   1.00 98.05 98  A 1 
ATOM 781  C CA  . GLY A 1 98  ? -21.664 12.618  1.857   1.00 98.07 98  A 1 
ATOM 782  C C   . GLY A 1 98  ? -21.861 12.850  0.351   1.00 98.30 98  A 1 
ATOM 783  O O   . GLY A 1 98  ? -22.430 13.861  -0.041  1.00 97.31 98  A 1 
ATOM 784  N N   . MET A 1 99  ? -21.389 11.935  -0.508  1.00 98.08 99  A 1 
ATOM 785  C CA  . MET A 1 99  ? -21.481 12.063  -1.965  1.00 98.18 99  A 1 
ATOM 786  C C   . MET A 1 99  ? -22.752 11.400  -2.505  1.00 98.06 99  A 1 
ATOM 787  O O   . MET A 1 99  ? -23.204 10.383  -1.992  1.00 97.15 99  A 1 
ATOM 788  C CB  . MET A 1 99  ? -20.221 11.517  -2.649  1.00 98.18 99  A 1 
ATOM 789  C CG  . MET A 1 99  ? -18.964 12.288  -2.233  1.00 97.58 99  A 1 
ATOM 790  S SD  . MET A 1 99  ? -17.475 11.814  -3.147  1.00 97.61 99  A 1 
ATOM 791  C CE  . MET A 1 99  ? -17.667 12.845  -4.626  1.00 94.21 99  A 1 
ATOM 792  N N   . LYS A 1 100 ? -23.326 11.981  -3.571  1.00 98.11 100 A 1 
ATOM 793  C CA  . LYS A 1 100 ? -24.663 11.637  -4.083  1.00 97.99 100 A 1 
ATOM 794  C C   . LYS A 1 100 ? -24.723 10.264  -4.759  1.00 97.94 100 A 1 
ATOM 795  O O   . LYS A 1 100 ? -25.693 9.535   -4.569  1.00 97.13 100 A 1 
ATOM 796  C CB  . LYS A 1 100 ? -25.111 12.761  -5.036  1.00 97.58 100 A 1 
ATOM 797  C CG  . LYS A 1 100 ? -26.524 12.569  -5.605  1.00 96.22 100 A 1 
ATOM 798  C CD  . LYS A 1 100 ? -26.860 13.733  -6.549  1.00 95.12 100 A 1 
ATOM 799  C CE  . LYS A 1 100 ? -28.214 13.524  -7.229  1.00 92.84 100 A 1 
ATOM 800  N NZ  . LYS A 1 100 ? -28.437 14.546  -8.287  1.00 88.36 100 A 1 
ATOM 801  N N   . HIS A 1 101 ? -23.717 9.937   -5.567  1.00 97.79 101 A 1 
ATOM 802  C CA  . HIS A 1 101 ? -23.728 8.755   -6.427  1.00 97.80 101 A 1 
ATOM 803  C C   . HIS A 1 101 ? -22.598 7.791   -6.086  1.00 97.77 101 A 1 
ATOM 804  O O   . HIS A 1 101 ? -21.472 8.217   -5.832  1.00 97.33 101 A 1 
ATOM 805  C CB  . HIS A 1 101 ? -23.631 9.179   -7.895  1.00 97.80 101 A 1 
ATOM 806  C CG  . HIS A 1 101 ? -24.749 10.070  -8.356  1.00 97.83 101 A 1 
ATOM 807  N ND1 . HIS A 1 101 ? -26.084 9.701   -8.460  1.00 93.68 101 A 1 
ATOM 808  C CD2 . HIS A 1 101 ? -24.619 11.367  -8.774  1.00 94.43 101 A 1 
ATOM 809  C CE1 . HIS A 1 101 ? -26.735 10.762  -8.945  1.00 93.92 101 A 1 
ATOM 810  N NE2 . HIS A 1 101 ? -25.886 11.787  -9.148  1.00 94.77 101 A 1 
ATOM 811  N N   . PHE A 1 102 ? -22.891 6.493   -6.183  1.00 96.92 102 A 1 
ATOM 812  C CA  . PHE A 1 102 ? -21.935 5.399   -6.037  1.00 96.55 102 A 1 
ATOM 813  C C   . PHE A 1 102 ? -21.934 4.503   -7.283  1.00 96.41 102 A 1 
ATOM 814  O O   . PHE A 1 102 ? -22.987 4.111   -7.786  1.00 95.69 102 A 1 
ATOM 815  C CB  . PHE A 1 102 ? -22.272 4.606   -4.766  1.00 96.13 102 A 1 
ATOM 816  C CG  . PHE A 1 102 ? -21.516 3.296   -4.633  1.00 96.10 102 A 1 
ATOM 817  C CD1 . PHE A 1 102 ? -22.223 2.080   -4.538  1.00 94.81 102 A 1 
ATOM 818  C CD2 . PHE A 1 102 ? -20.110 3.287   -4.628  1.00 94.96 102 A 1 
ATOM 819  C CE1 . PHE A 1 102 ? -21.526 0.869   -4.420  1.00 94.35 102 A 1 
ATOM 820  C CE2 . PHE A 1 102 ? -19.413 2.073   -4.521  1.00 94.08 102 A 1 
ATOM 821  C CZ  . PHE A 1 102 ? -20.120 0.859   -4.409  1.00 94.52 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? -20.734 4.171   -7.763  1.00 96.26 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? -20.502 3.239   -8.864  1.00 96.17 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? -19.585 2.105   -8.384  1.00 96.21 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? -18.409 2.357   -8.096  1.00 95.85 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? -19.882 3.996   -10.048 1.00 96.11 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? -20.795 5.062   -10.685 1.00 95.49 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? -19.997 5.865   -11.711 1.00 94.41 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? -21.995 4.430   -11.390 1.00 94.15 103 A 1 
ATOM 830  N N   . PRO A 1 104 ? -20.076 0.868   -8.275  1.00 95.41 104 A 1 
ATOM 831  C CA  . PRO A 1 104 ? -19.271 -0.268  -7.840  1.00 95.03 104 A 1 
ATOM 832  C C   . PRO A 1 104 ? -18.314 -0.739  -8.945  1.00 95.28 104 A 1 
ATOM 833  O O   . PRO A 1 104 ? -18.658 -0.731  -10.126 1.00 94.51 104 A 1 
ATOM 834  C CB  . PRO A 1 104 ? -20.288 -1.347  -7.465  1.00 94.03 104 A 1 
ATOM 835  C CG  . PRO A 1 104 ? -21.455 -1.071  -8.409  1.00 92.54 104 A 1 
ATOM 836  C CD  . PRO A 1 104 ? -21.454 0.449   -8.528  1.00 94.40 104 A 1 
ATOM 837  N N   . THR A 1 105 ? -17.125 -1.194  -8.554  1.00 94.59 105 A 1 
ATOM 838  C CA  . THR A 1 105 ? -16.124 -1.799  -9.449  1.00 94.82 105 A 1 
ATOM 839  C C   . THR A 1 105 ? -15.438 -2.983  -8.758  1.00 94.46 105 A 1 
ATOM 840  O O   . THR A 1 105 ? -15.480 -3.109  -7.534  1.00 93.44 105 A 1 
ATOM 841  C CB  . THR A 1 105 ? -15.053 -0.784  -9.895  1.00 95.22 105 A 1 
ATOM 842  O OG1 . THR A 1 105 ? -14.245 -0.428  -8.798  1.00 92.97 105 A 1 
ATOM 843  C CG2 . THR A 1 105 ? -15.616 0.497   -10.501 1.00 93.32 105 A 1 
ATOM 844  N N   . HIS A 1 106 ? -14.758 -3.856  -9.508  1.00 92.78 106 A 1 
ATOM 845  C CA  . HIS A 1 106 ? -14.135 -5.056  -8.932  1.00 92.08 106 A 1 
ATOM 846  C C   . HIS A 1 106 ? -12.829 -4.794  -8.154  1.00 92.66 106 A 1 
ATOM 847  O O   . HIS A 1 106 ? -12.373 -5.656  -7.395  1.00 91.07 106 A 1 
ATOM 848  C CB  . HIS A 1 106 ? -13.934 -6.108  -10.030 1.00 91.13 106 A 1 
ATOM 849  C CG  . HIS A 1 106 ? -12.827 -5.792  -11.002 1.00 89.08 106 A 1 
ATOM 850  N ND1 . HIS A 1 106 ? -12.942 -5.002  -12.120 1.00 86.44 106 A 1 
ATOM 851  C CD2 . HIS A 1 106 ? -11.535 -6.243  -10.962 1.00 84.62 106 A 1 
ATOM 852  C CE1 . HIS A 1 106 ? -11.761 -4.977  -12.739 1.00 85.84 106 A 1 
ATOM 853  N NE2 . HIS A 1 106 ? -10.862 -5.721  -12.070 1.00 84.78 106 A 1 
ATOM 854  N N   . GLN A 1 107 ? -12.158 -3.633  -8.351  1.00 92.59 107 A 1 
ATOM 855  C CA  . GLN A 1 107 ? -10.985 -3.165  -7.592  1.00 94.02 107 A 1 
ATOM 856  C C   . GLN A 1 107 ? -10.579 -1.731  -7.992  1.00 94.94 107 A 1 
ATOM 857  O O   . GLN A 1 107 ? -11.042 -1.198  -8.988  1.00 93.66 107 A 1 
ATOM 858  C CB  . GLN A 1 107 ? -9.798  -4.123  -7.791  1.00 92.45 107 A 1 
ATOM 859  C CG  . GLN A 1 107 ? -9.377  -4.308  -9.249  1.00 86.97 107 A 1 
ATOM 860  C CD  . GLN A 1 107 ? -8.340  -5.417  -9.422  1.00 87.36 107 A 1 
ATOM 861  O OE1 . GLN A 1 107 ? -7.564  -5.768  -8.541  1.00 78.35 107 A 1 
ATOM 862  N NE2 . GLN A 1 107 ? -8.276  -6.018  -10.588 1.00 76.07 107 A 1 
ATOM 863  N N   . GLY A 1 108 ? -9.623  -1.129  -7.265  1.00 92.53 108 A 1 
ATOM 864  C CA  . GLY A 1 108 ? -9.170  0.250   -7.510  1.00 92.94 108 A 1 
ATOM 865  C C   . GLY A 1 108 ? -8.674  0.536   -8.938  1.00 95.15 108 A 1 
ATOM 866  O O   . GLY A 1 108 ? -9.020  1.563   -9.511  1.00 95.27 108 A 1 
ATOM 867  N N   . ARG A 1 109 ? -7.933  -0.395  -9.573  1.00 95.30 109 A 1 
ATOM 868  C CA  . ARG A 1 109 ? -7.488  -0.217  -10.976 1.00 95.38 109 A 1 
ATOM 869  C C   . ARG A 1 109 ? -8.641  -0.164  -11.984 1.00 96.23 109 A 1 
ATOM 870  O O   . ARG A 1 109 ? -8.476  0.394   -13.053 1.00 95.56 109 A 1 
ATOM 871  C CB  . ARG A 1 109 ? -6.478  -1.309  -11.370 1.00 94.01 109 A 1 
ATOM 872  C CG  . ARG A 1 109 ? -7.135  -2.673  -11.611 1.00 89.00 109 A 1 
ATOM 873  C CD  . ARG A 1 109 ? -6.114  -3.764  -11.956 1.00 87.81 109 A 1 
ATOM 874  N NE  . ARG A 1 109 ? -5.307  -4.124  -10.773 1.00 84.60 109 A 1 
ATOM 875  C CZ  . ARG A 1 109 ? -4.301  -4.977  -10.745 1.00 83.04 109 A 1 
ATOM 876  N NH1 . ARG A 1 109 ? -3.928  -5.630  -11.805 1.00 73.53 109 A 1 
ATOM 877  N NH2 . ARG A 1 109 ? -3.652  -5.186  -9.628  1.00 75.01 109 A 1 
ATOM 878  N N   . ALA A 1 110 ? -9.789  -0.760  -11.664 1.00 95.16 110 A 1 
ATOM 879  C CA  . ALA A 1 110 ? -10.986 -0.679  -12.492 1.00 95.28 110 A 1 
ATOM 880  C C   . ALA A 1 110 ? -11.625 0.713   -12.396 1.00 96.27 110 A 1 
ATOM 881  O O   . ALA A 1 110 ? -12.040 1.266   -13.411 1.00 96.57 110 A 1 
ATOM 882  C CB  . ALA A 1 110 ? -11.941 -1.793  -12.064 1.00 95.07 110 A 1 
ATOM 883  N N   . CYS A 1 111 ? -11.594 1.338   -11.204 1.00 96.48 111 A 1 
ATOM 884  C CA  . CYS A 1 111 ? -11.930 2.758   -11.059 1.00 96.96 111 A 1 
ATOM 885  C C   . CYS A 1 111 ? -11.007 3.631   -11.923 1.00 97.49 111 A 1 
ATOM 886  O O   . CYS A 1 111 ? -11.480 4.465   -12.682 1.00 97.66 111 A 1 
ATOM 887  C CB  . CYS A 1 111 ? -11.827 3.208   -9.593  1.00 97.12 111 A 1 
ATOM 888  S SG  . CYS A 1 111 ? -12.718 2.138   -8.437  1.00 96.92 111 A 1 
ATOM 889  N N   . GLU A 1 112 ? -9.687  3.401   -11.851 1.00 97.01 112 A 1 
ATOM 890  C CA  . GLU A 1 112 ? -8.683  4.146   -12.623 1.00 97.37 112 A 1 
ATOM 891  C C   . GLU A 1 112 ? -8.882  3.997   -14.139 1.00 97.64 112 A 1 
ATOM 892  O O   . GLU A 1 112 ? -8.711  4.969   -14.874 1.00 97.35 112 A 1 
ATOM 893  C CB  . GLU A 1 112 ? -7.281  3.665   -12.229 1.00 97.46 112 A 1 
ATOM 894  C CG  . GLU A 1 112 ? -6.926  3.994   -10.768 1.00 96.73 112 A 1 
ATOM 895  C CD  . GLU A 1 112 ? -5.680  3.247   -10.262 1.00 97.29 112 A 1 
ATOM 896  O OE1 . GLU A 1 112 ? -5.175  3.625   -9.184  1.00 93.38 112 A 1 
ATOM 897  O OE2 . GLU A 1 112 ? -5.215  2.285   -10.917 1.00 94.06 112 A 1 
ATOM 898  N N   . ASN A 1 113 ? -9.287  2.812   -14.615 1.00 97.39 113 A 1 
ATOM 899  C CA  . ASN A 1 113 ? -9.644  2.599   -16.016 1.00 97.14 113 A 1 
ATOM 900  C C   . ASN A 1 113 ? -10.850 3.456   -16.432 1.00 97.42 113 A 1 
ATOM 901  O O   . ASN A 1 113 ? -10.779 4.164   -17.433 1.00 97.02 113 A 1 
ATOM 902  C CB  . ASN A 1 113 ? -9.903  1.106   -16.256 1.00 96.51 113 A 1 
ATOM 903  C CG  . ASN A 1 113 ? -10.275 0.842   -17.707 1.00 93.29 113 A 1 
ATOM 904  O OD1 . ASN A 1 113 ? -9.497  1.083   -18.613 1.00 85.30 113 A 1 
ATOM 905  N ND2 . ASN A 1 113 ? -11.469 0.376   -17.969 1.00 85.80 113 A 1 
ATOM 906  N N   . ILE A 1 114 ? -11.930 3.447   -15.643 1.00 97.84 114 A 1 
ATOM 907  C CA  . ILE A 1 114 ? -13.127 4.260   -15.922 1.00 97.80 114 A 1 
ATOM 908  C C   . ILE A 1 114 ? -12.789 5.756   -15.904 1.00 98.09 114 A 1 
ATOM 909  O O   . ILE A 1 114 ? -13.208 6.495   -16.794 1.00 97.87 114 A 1 
ATOM 910  C CB  . ILE A 1 114 ? -14.258 3.899   -14.925 1.00 97.30 114 A 1 
ATOM 911  C CG1 . ILE A 1 114 ? -14.748 2.460   -15.208 1.00 95.59 114 A 1 
ATOM 912  C CG2 . ILE A 1 114 ? -15.434 4.895   -15.008 1.00 96.40 114 A 1 
ATOM 913  C CD1 . ILE A 1 114 ? -15.665 1.896   -14.122 1.00 89.88 114 A 1 
ATOM 914  N N   . LEU A 1 115 ? -11.991 6.207   -14.927 1.00 98.14 115 A 1 
ATOM 915  C CA  . LEU A 1 115 ? -11.521 7.594   -14.857 1.00 98.15 115 A 1 
ATOM 916  C C   . LEU A 1 115 ? -10.712 7.980   -16.102 1.00 98.29 115 A 1 
ATOM 917  O O   . LEU A 1 115 ? -10.947 9.042   -16.678 1.00 97.94 115 A 1 
ATOM 918  C CB  . LEU A 1 115 ? -10.673 7.791   -13.586 1.00 97.60 115 A 1 
ATOM 919  C CG  . LEU A 1 115 ? -11.462 7.712   -12.267 1.00 93.49 115 A 1 
ATOM 920  C CD1 . LEU A 1 115 ? -10.494 7.738   -11.083 1.00 86.14 115 A 1 
ATOM 921  C CD2 . LEU A 1 115 ? -12.432 8.877   -12.111 1.00 87.26 115 A 1 
ATOM 922  N N   . ALA A 1 116 ? -9.788  7.121   -16.550 1.00 98.16 116 A 1 
ATOM 923  C CA  . ALA A 1 116 ? -8.975  7.380   -17.733 1.00 98.25 116 A 1 
ATOM 924  C C   . ALA A 1 116 ? -9.818  7.394   -19.023 1.00 98.31 116 A 1 
ATOM 925  O O   . ALA A 1 116 ? -9.646  8.290   -19.851 1.00 98.09 116 A 1 
ATOM 926  C CB  . ALA A 1 116 ? -7.842  6.350   -17.780 1.00 98.18 116 A 1 
ATOM 927  N N   . GLU A 1 117 ? -10.773 6.480   -19.171 1.00 98.16 117 A 1 
ATOM 928  C CA  . GLU A 1 117 ? -11.720 6.459   -20.294 1.00 97.99 117 A 1 
ATOM 929  C C   . GLU A 1 117 ? -12.574 7.741   -20.353 1.00 98.18 117 A 1 
ATOM 930  O O   . GLU A 1 117 ? -12.811 8.295   -21.430 1.00 97.74 117 A 1 
ATOM 931  C CB  . GLU A 1 117 ? -12.624 5.220   -20.165 1.00 97.69 117 A 1 
ATOM 932  C CG  . GLU A 1 117 ? -11.941 3.898   -20.594 1.00 94.42 117 A 1 
ATOM 933  C CD  . GLU A 1 117 ? -11.802 3.756   -22.125 1.00 93.43 117 A 1 
ATOM 934  O OE1 . GLU A 1 117 ? -10.937 3.007   -22.627 1.00 84.78 117 A 1 
ATOM 935  O OE2 . GLU A 1 117 ? -12.579 4.389   -22.872 1.00 85.31 117 A 1 
ATOM 936  N N   . VAL A 1 118 ? -13.006 8.266   -19.194 1.00 98.32 118 A 1 
ATOM 937  C CA  . VAL A 1 118 ? -13.911 9.429   -19.133 1.00 98.38 118 A 1 
ATOM 938  C C   . VAL A 1 118 ? -13.176 10.769  -19.181 1.00 98.45 118 A 1 
ATOM 939  O O   . VAL A 1 118 ? -13.709 11.726  -19.758 1.00 98.04 118 A 1 
ATOM 940  C CB  . VAL A 1 118 ? -14.825 9.314   -17.894 1.00 98.24 118 A 1 
ATOM 941  C CG1 . VAL A 1 118 ? -15.676 10.562  -17.640 1.00 97.12 118 A 1 
ATOM 942  C CG2 . VAL A 1 118 ? -15.801 8.144   -18.086 1.00 96.89 118 A 1 
ATOM 943  N N   . LEU A 1 119 ? -11.987 10.875  -18.575 1.00 98.29 119 A 1 
ATOM 944  C CA  . LEU A 1 119 ? -11.278 12.148  -18.392 1.00 98.30 119 A 1 
ATOM 945  C C   . LEU A 1 119 ? -10.052 12.307  -19.299 1.00 98.35 119 A 1 
ATOM 946  O O   . LEU A 1 119 ? -9.726  13.431  -19.674 1.00 97.88 119 A 1 
ATOM 947  C CB  . LEU A 1 119 ? -10.878 12.316  -16.913 1.00 98.38 119 A 1 
ATOM 948  C CG  . LEU A 1 119 ? -12.036 12.266  -15.892 1.00 98.05 119 A 1 
ATOM 949  C CD1 . LEU A 1 119 ? -11.462 12.399  -14.482 1.00 97.05 119 A 1 
ATOM 950  C CD2 . LEU A 1 119 ? -13.047 13.393  -16.108 1.00 96.85 119 A 1 
ATOM 951  N N   . VAL A 1 120 ? -9.358  11.224  -19.664 1.00 98.23 120 A 1 
ATOM 952  C CA  . VAL A 1 120 ? -8.095  11.269  -20.423 1.00 98.34 120 A 1 
ATOM 953  C C   . VAL A 1 120 ? -8.332  11.017  -21.907 1.00 98.26 120 A 1 
ATOM 954  O O   . VAL A 1 120 ? -7.938  11.833  -22.741 1.00 97.87 120 A 1 
ATOM 955  C CB  . VAL A 1 120 ? -7.056  10.277  -19.866 1.00 98.35 120 A 1 
ATOM 956  C CG1 . VAL A 1 120 ? -5.708  10.422  -20.576 1.00 97.51 120 A 1 
ATOM 957  C CG2 . VAL A 1 120 ? -6.827  10.472  -18.366 1.00 97.38 120 A 1 
ATOM 958  N N   . LYS A 1 121 ? -9.003  9.915   -22.249 1.00 97.93 121 A 1 
ATOM 959  C CA  . LYS A 1 121 ? -9.235  9.487   -23.639 1.00 97.51 121 A 1 
ATOM 960  C C   . LYS A 1 121 ? -9.909  10.542  -24.525 1.00 97.40 121 A 1 
ATOM 961  O O   . LYS A 1 121 ? -9.514  10.655  -25.683 1.00 96.66 121 A 1 
ATOM 962  C CB  . LYS A 1 121 ? -10.022 8.176   -23.602 1.00 97.42 121 A 1 
ATOM 963  C CG  . LYS A 1 121 ? -10.228 7.514   -24.970 1.00 96.63 121 A 1 
ATOM 964  C CD  . LYS A 1 121 ? -10.971 6.210   -24.678 1.00 95.00 121 A 1 
ATOM 965  C CE  . LYS A 1 121 ? -11.150 5.274   -25.857 1.00 91.69 121 A 1 
ATOM 966  N NZ  . LYS A 1 121 ? -11.679 3.991   -25.331 1.00 85.61 121 A 1 
ATOM 967  N N   . PRO A 1 122 ? -10.867 11.365  -24.031 1.00 97.91 122 A 1 
ATOM 968  C CA  . PRO A 1 122 ? -11.429 12.458  -24.828 1.00 97.36 122 A 1 
ATOM 969  C C   . PRO A 1 122 ? -10.432 13.588  -25.124 1.00 97.26 122 A 1 
ATOM 970  O O   . PRO A 1 122 ? -10.661 14.372  -26.039 1.00 95.62 122 A 1 
ATOM 971  C CB  . PRO A 1 122 ? -12.630 12.972  -24.026 1.00 96.84 122 A 1 
ATOM 972  C CG  . PRO A 1 122 ? -13.006 11.797  -23.132 1.00 96.16 122 A 1 
ATOM 973  C CD  . PRO A 1 122 ? -11.640 11.207  -22.806 1.00 97.78 122 A 1 
ATOM 974  N N   . ASN A 1 123 ? -9.326  13.676  -24.374 1.00 97.46 123 A 1 
ATOM 975  C CA  . ASN A 1 123 ? -8.322  14.737  -24.439 1.00 96.89 123 A 1 
ATOM 976  C C   . ASN A 1 123 ? -6.901  14.154  -24.598 1.00 97.70 123 A 1 
ATOM 977  O O   . ASN A 1 123 ? -6.079  14.270  -23.681 1.00 96.42 123 A 1 
ATOM 978  C CB  . ASN A 1 123 ? -8.467  15.615  -23.180 1.00 94.11 123 A 1 
ATOM 979  C CG  . ASN A 1 123 ? -9.802  16.330  -23.109 1.00 84.69 123 A 1 
ATOM 980  O OD1 . ASN A 1 123 ? -10.310 16.871  -24.073 1.00 77.74 123 A 1 
ATOM 981  N ND2 . ASN A 1 123 ? -10.421 16.363  -21.955 1.00 77.21 123 A 1 
ATOM 982  N N   . PRO A 1 124 ? -6.571  13.512  -25.736 1.00 97.51 124 A 1 
ATOM 983  C CA  . PRO A 1 124 ? -5.264  12.900  -25.943 1.00 97.12 124 A 1 
ATOM 984  C C   . PRO A 1 124 ? -4.142  13.944  -25.866 1.00 97.30 124 A 1 
ATOM 985  O O   . PRO A 1 124 ? -4.264  15.070  -26.360 1.00 95.54 124 A 1 
ATOM 986  C CB  . PRO A 1 124 ? -5.336  12.213  -27.313 1.00 95.87 124 A 1 
ATOM 987  C CG  . PRO A 1 124 ? -6.401  13.021  -28.054 1.00 92.94 124 A 1 
ATOM 988  C CD  . PRO A 1 124 ? -7.378  13.391  -26.940 1.00 96.30 124 A 1 
ATOM 989  N N   . GLY A 1 125 ? -3.027  13.576  -25.246 1.00 97.15 125 A 1 
ATOM 990  C CA  . GLY A 1 125 ? -1.900  14.466  -24.952 1.00 97.68 125 A 1 
ATOM 991  C C   . GLY A 1 125 ? -2.121  15.387  -23.745 1.00 98.25 125 A 1 
ATOM 992  O O   . GLY A 1 125 ? -1.330  16.313  -23.547 1.00 97.14 125 A 1 
ATOM 993  N N   . SER A 1 126 ? -3.190  15.175  -22.963 1.00 97.93 126 A 1 
ATOM 994  C CA  . SER A 1 126 ? -3.403  15.860  -21.690 1.00 98.11 126 A 1 
ATOM 995  C C   . SER A 1 126 ? -2.509  15.307  -20.574 1.00 98.39 126 A 1 
ATOM 996  O O   . SER A 1 126 ? -1.981  14.196  -20.661 1.00 98.08 126 A 1 
ATOM 997  C CB  . SER A 1 126 ? -4.879  15.841  -21.280 1.00 97.56 126 A 1 
ATOM 998  O OG  . SER A 1 126 ? -5.342  14.522  -21.086 1.00 96.80 126 A 1 
ATOM 999  N N   . VAL A 1 127 ? -2.343  16.107  -19.521 1.00 98.24 127 A 1 
ATOM 1000 C CA  . VAL A 1 127 ? -1.514  15.799  -18.353 1.00 98.53 127 A 1 
ATOM 1001 C C   . VAL A 1 127 ? -2.402  15.663  -17.117 1.00 98.64 127 A 1 
ATOM 1002 O O   . VAL A 1 127 ? -3.211  16.545  -16.833 1.00 98.48 127 A 1 
ATOM 1003 C CB  . VAL A 1 127 ? -0.424  16.866  -18.139 1.00 98.43 127 A 1 
ATOM 1004 C CG1 . VAL A 1 127 ? 0.558   16.439  -17.040 1.00 97.11 127 A 1 
ATOM 1005 C CG2 . VAL A 1 127 ? 0.388   17.123  -19.415 1.00 96.92 127 A 1 
ATOM 1006 N N   . ALA A 1 128 ? -2.247  14.576  -16.365 1.00 98.50 128 A 1 
ATOM 1007 C CA  . ALA A 1 128 ? -2.798  14.456  -15.021 1.00 98.56 128 A 1 
ATOM 1008 C C   . ALA A 1 128 ? -1.753  14.938  -14.002 1.00 98.59 128 A 1 
ATOM 1009 O O   . ALA A 1 128 ? -0.675  14.351  -13.888 1.00 98.43 128 A 1 
ATOM 1010 C CB  . ALA A 1 128 ? -3.239  13.010  -14.778 1.00 98.56 128 A 1 
ATOM 1011 N N   . LEU A 1 129 ? -2.066  16.003  -13.266 1.00 98.58 129 A 1 
ATOM 1012 C CA  . LEU A 1 129 ? -1.222  16.496  -12.177 1.00 98.63 129 A 1 
ATOM 1013 C C   . LEU A 1 129 ? -1.542  15.715  -10.902 1.00 98.63 129 A 1 
ATOM 1014 O O   . LEU A 1 129 ? -2.708  15.477  -10.609 1.00 98.47 129 A 1 
ATOM 1015 C CB  . LEU A 1 129 ? -1.430  18.006  -11.974 1.00 98.66 129 A 1 
ATOM 1016 C CG  . LEU A 1 129 ? -1.222  18.876  -13.226 1.00 98.28 129 A 1 
ATOM 1017 C CD1 . LEU A 1 129 ? -1.413  20.348  -12.862 1.00 97.61 129 A 1 
ATOM 1018 C CD2 . LEU A 1 129 ? 0.172   18.707  -13.826 1.00 97.80 129 A 1 
ATOM 1019 N N   . MET A 1 130 ? -0.543  15.314  -10.132 1.00 98.32 130 A 1 
ATOM 1020 C CA  . MET A 1 130 ? -0.794  14.558  -8.902  1.00 98.00 130 A 1 
ATOM 1021 C C   . MET A 1 130 ? 0.302   14.747  -7.858  1.00 97.97 130 A 1 
ATOM 1022 O O   . MET A 1 130 ? 1.426   15.092  -8.205  1.00 97.02 130 A 1 
ATOM 1023 C CB  . MET A 1 130 ? -1.015  13.076  -9.239  1.00 97.00 130 A 1 
ATOM 1024 C CG  . MET A 1 130 ? 0.152   12.402  -9.979  1.00 95.69 130 A 1 
ATOM 1025 S SD  . MET A 1 130 ? -0.300  10.768  -10.650 1.00 96.71 130 A 1 
ATOM 1026 C CE  . MET A 1 130 ? -1.371  11.275  -12.018 1.00 92.09 130 A 1 
ATOM 1027 N N   . ASN A 1 131 ? -0.017  14.511  -6.578  1.00 97.70 131 A 1 
ATOM 1028 C CA  . ASN A 1 131 ? 1.020   14.524  -5.549  1.00 97.04 131 A 1 
ATOM 1029 C C   . ASN A 1 131 ? 2.095   13.479  -5.863  1.00 96.19 131 A 1 
ATOM 1030 O O   . ASN A 1 131 ? 3.248   13.848  -6.057  1.00 93.58 131 A 1 
ATOM 1031 C CB  . ASN A 1 131 ? 0.433   14.401  -4.129  1.00 96.60 131 A 1 
ATOM 1032 C CG  . ASN A 1 131 ? -0.366  13.146  -3.825  1.00 97.18 131 A 1 
ATOM 1033 O OD1 . ASN A 1 131 ? -0.890  12.461  -4.695  1.00 93.13 131 A 1 
ATOM 1034 N ND2 . ASN A 1 131 ? -0.525  12.834  -2.564  1.00 92.92 131 A 1 
ATOM 1035 N N   . TYR A 1 132 ? 1.703   12.219  -6.024  1.00 95.64 132 A 1 
ATOM 1036 C CA  . TYR A 1 132 ? 2.578   11.173  -6.536  1.00 94.86 132 A 1 
ATOM 1037 C C   . TYR A 1 132 ? 1.768   10.124  -7.298  1.00 94.66 132 A 1 
ATOM 1038 O O   . TYR A 1 132 ? 0.575   9.935   -7.038  1.00 91.51 132 A 1 
ATOM 1039 C CB  . TYR A 1 132 ? 3.378   10.551  -5.387  1.00 94.38 132 A 1 
ATOM 1040 C CG  . TYR A 1 132 ? 4.708   9.992   -5.847  1.00 93.33 132 A 1 
ATOM 1041 C CD1 . TYR A 1 132 ? 4.877   8.609   -6.040  1.00 89.87 132 A 1 
ATOM 1042 C CD2 . TYR A 1 132 ? 5.776   10.874  -6.104  1.00 90.61 132 A 1 
ATOM 1043 C CE1 . TYR A 1 132 ? 6.113   8.106   -6.482  1.00 89.58 132 A 1 
ATOM 1044 C CE2 . TYR A 1 132 ? 7.015   10.375  -6.549  1.00 89.12 132 A 1 
ATOM 1045 C CZ  . TYR A 1 132 ? 7.187   8.990   -6.737  1.00 91.54 132 A 1 
ATOM 1046 O OH  . TYR A 1 132 ? 8.379   8.509   -7.167  1.00 90.11 132 A 1 
ATOM 1047 N N   . HIS A 1 133 ? 2.379   9.438   -8.261  1.00 94.09 133 A 1 
ATOM 1048 C CA  . HIS A 1 133 ? 1.671   8.439   -9.051  1.00 92.98 133 A 1 
ATOM 1049 C C   . HIS A 1 133 ? 1.465   7.125   -8.291  1.00 93.00 133 A 1 
ATOM 1050 O O   . HIS A 1 133 ? 2.243   6.731   -7.425  1.00 91.16 133 A 1 
ATOM 1051 C CB  . HIS A 1 133 ? 2.361   8.204   -10.402 1.00 91.82 133 A 1 
ATOM 1052 C CG  . HIS A 1 133 ? 3.588   7.335   -10.340 1.00 90.18 133 A 1 
ATOM 1053 N ND1 . HIS A 1 133 ? 4.858   7.747   -9.999  1.00 84.40 133 A 1 
ATOM 1054 C CD2 . HIS A 1 133 ? 3.672   6.004   -10.638 1.00 85.54 133 A 1 
ATOM 1055 C CE1 . HIS A 1 133 ? 5.678   6.692   -10.093 1.00 86.17 133 A 1 
ATOM 1056 N NE2 . HIS A 1 133 ? 5.002   5.605   -10.487 1.00 86.26 133 A 1 
ATOM 1057 N N   . PHE A 1 134 ? 0.444   6.383   -8.706  1.00 91.78 134 A 1 
ATOM 1058 C CA  . PHE A 1 134 ? 0.375   4.951   -8.470  1.00 91.95 134 A 1 
ATOM 1059 C C   . PHE A 1 134 ? 0.577   4.208   -9.800  1.00 92.72 134 A 1 
ATOM 1060 O O   . PHE A 1 134 ? 0.211   4.702   -10.869 1.00 90.48 134 A 1 
ATOM 1061 C CB  . PHE A 1 134 ? -0.929  4.589   -7.752  1.00 91.40 134 A 1 
ATOM 1062 C CG  . PHE A 1 134 ? -0.964  3.165   -7.237  1.00 89.37 134 A 1 
ATOM 1063 C CD1 . PHE A 1 134 ? -1.926  2.261   -7.726  1.00 86.46 134 A 1 
ATOM 1064 C CD2 . PHE A 1 134 ? -0.020  2.739   -6.288  1.00 85.67 134 A 1 
ATOM 1065 C CE1 . PHE A 1 134 ? -1.941  0.931   -7.272  1.00 83.59 134 A 1 
ATOM 1066 C CE2 . PHE A 1 134 ? -0.027  1.402   -5.839  1.00 82.67 134 A 1 
ATOM 1067 C CZ  . PHE A 1 134 ? -0.984  0.500   -6.333  1.00 85.17 134 A 1 
ATOM 1068 N N   . THR A 1 135 ? 1.193   3.020   -9.749  1.00 91.69 135 A 1 
ATOM 1069 C CA  . THR A 1 135 ? 1.642   2.310   -10.962 1.00 90.76 135 A 1 
ATOM 1070 C C   . THR A 1 135 ? 0.513   2.035   -11.957 1.00 92.10 135 A 1 
ATOM 1071 O O   . THR A 1 135 ? 0.678   2.259   -13.156 1.00 91.48 135 A 1 
ATOM 1072 C CB  . THR A 1 135 ? 2.318   0.980   -10.602 1.00 89.10 135 A 1 
ATOM 1073 O OG1 . THR A 1 135 ? 1.482   0.205   -9.763  1.00 83.63 135 A 1 
ATOM 1074 C CG2 . THR A 1 135 ? 3.635   1.187   -9.862  1.00 81.92 135 A 1 
ATOM 1075 N N   . THR A 1 136 ? -0.643  1.582   -11.475 1.00 91.64 136 A 1 
ATOM 1076 C CA  . THR A 1 136 ? -1.798  1.284   -12.329 1.00 92.03 136 A 1 
ATOM 1077 C C   . THR A 1 136 ? -2.485  2.548   -12.842 1.00 93.76 136 A 1 
ATOM 1078 O O   . THR A 1 136 ? -2.854  2.583   -14.015 1.00 94.23 136 A 1 
ATOM 1079 C CB  . THR A 1 136 ? -2.810  0.370   -11.626 1.00 91.50 136 A 1 
ATOM 1080 O OG1 . THR A 1 136 ? -3.093  0.779   -10.305 1.00 89.29 136 A 1 
ATOM 1081 C CG2 . THR A 1 136 ? -2.236  -1.042  -11.504 1.00 89.24 136 A 1 
ATOM 1082 N N   . THR A 1 137 ? -2.569  3.605   -12.034 1.00 92.98 137 A 1 
ATOM 1083 C CA  . THR A 1 137 ? -3.093  4.912   -12.458 1.00 94.30 137 A 1 
ATOM 1084 C C   . THR A 1 137 ? -2.275  5.470   -13.621 1.00 94.92 137 A 1 
ATOM 1085 O O   . THR A 1 137 ? -2.826  5.799   -14.672 1.00 95.21 137 A 1 
ATOM 1086 C CB  . THR A 1 137 ? -3.057  5.936   -11.310 1.00 95.16 137 A 1 
ATOM 1087 O OG1 . THR A 1 137 ? -3.414  5.357   -10.077 1.00 88.70 137 A 1 
ATOM 1088 C CG2 . THR A 1 137 ? -3.991  7.113   -11.570 1.00 88.67 137 A 1 
ATOM 1089 N N   . LYS A 1 138 ? -0.943  5.506   -13.480 1.00 94.90 138 A 1 
ATOM 1090 C CA  . LYS A 1 138 ? -0.006  5.942   -14.531 1.00 94.09 138 A 1 
ATOM 1091 C C   . LYS A 1 138 ? -0.173  5.119   -15.811 1.00 94.40 138 A 1 
ATOM 1092 O O   . LYS A 1 138 ? -0.239  5.688   -16.893 1.00 94.50 138 A 1 
ATOM 1093 C CB  . LYS A 1 138 ? 1.427   5.857   -13.975 1.00 93.18 138 A 1 
ATOM 1094 C CG  . LYS A 1 138 ? 2.530   6.282   -14.961 1.00 91.73 138 A 1 
ATOM 1095 C CD  . LYS A 1 138 ? 3.906   6.132   -14.282 1.00 89.27 138 A 1 
ATOM 1096 C CE  . LYS A 1 138 ? 5.086   6.420   -15.214 1.00 84.34 138 A 1 
ATOM 1097 N NZ  . LYS A 1 138 ? 6.379   6.120   -14.528 1.00 78.92 138 A 1 
ATOM 1098 N N   . ALA A 1 139 ? -0.284  3.794   -15.681 1.00 93.72 139 A 1 
ATOM 1099 C CA  . ALA A 1 139 ? -0.467  2.902   -16.822 1.00 92.83 139 A 1 
ATOM 1100 C C   . ALA A 1 139 ? -1.786  3.176   -17.565 1.00 94.18 139 A 1 
ATOM 1101 O O   . ALA A 1 139 ? -1.775  3.316   -18.786 1.00 94.46 139 A 1 
ATOM 1102 C CB  . ALA A 1 139 ? -0.364  1.451   -16.344 1.00 91.72 139 A 1 
ATOM 1103 N N   . HIS A 1 140 ? -2.914  3.315   -16.856 1.00 94.46 140 A 1 
ATOM 1104 C CA  . HIS A 1 140 ? -4.209  3.614   -17.478 1.00 95.87 140 A 1 
ATOM 1105 C C   . HIS A 1 140 ? -4.240  4.992   -18.149 1.00 96.80 140 A 1 
ATOM 1106 O O   . HIS A 1 140 ? -4.774  5.115   -19.250 1.00 96.94 140 A 1 
ATOM 1107 C CB  . HIS A 1 140 ? -5.337  3.474   -16.446 1.00 96.07 140 A 1 
ATOM 1108 C CG  . HIS A 1 140 ? -5.740  2.037   -16.217 1.00 95.93 140 A 1 
ATOM 1109 N ND1 . HIS A 1 140 ? -6.288  1.201   -17.166 1.00 87.51 140 A 1 
ATOM 1110 C CD2 . HIS A 1 140 ? -5.639  1.319   -15.059 1.00 89.30 140 A 1 
ATOM 1111 C CE1 . HIS A 1 140 ? -6.512  0.010   -16.587 1.00 89.96 140 A 1 
ATOM 1112 N NE2 . HIS A 1 140 ? -6.129  0.036   -15.306 1.00 91.16 140 A 1 
ATOM 1113 N N   . ILE A 1 141 ? -3.623  6.013   -17.539 1.00 96.71 141 A 1 
ATOM 1114 C CA  . ILE A 1 141 ? -3.475  7.341   -18.152 1.00 97.28 141 A 1 
ATOM 1115 C C   . ILE A 1 141 ? -2.669  7.237   -19.456 1.00 97.31 141 A 1 
ATOM 1116 O O   . ILE A 1 141 ? -3.119  7.719   -20.494 1.00 97.46 141 A 1 
ATOM 1117 C CB  . ILE A 1 141 ? -2.843  8.328   -17.141 1.00 98.02 141 A 1 
ATOM 1118 C CG1 . ILE A 1 141 ? -3.845  8.628   -16.000 1.00 97.82 141 A 1 
ATOM 1119 C CG2 . ILE A 1 141 ? -2.420  9.646   -17.819 1.00 97.83 141 A 1 
ATOM 1120 C CD1 . ILE A 1 141 ? -3.193  9.276   -14.773 1.00 97.10 141 A 1 
ATOM 1121 N N   . GLY A 1 142 ? -1.518  6.554   -19.433 1.00 96.30 142 A 1 
ATOM 1122 C CA  . GLY A 1 142 ? -0.667  6.358   -20.609 1.00 95.26 142 A 1 
ATOM 1123 C C   . GLY A 1 142 ? -1.352  5.572   -21.733 1.00 95.51 142 A 1 
ATOM 1124 O O   . GLY A 1 142 ? -1.289  5.973   -22.897 1.00 94.95 142 A 1 
ATOM 1125 N N   . LEU A 1 143 ? -2.079  4.503   -21.397 1.00 95.59 143 A 1 
ATOM 1126 C CA  . LEU A 1 143 ? -2.856  3.712   -22.364 1.00 95.01 143 A 1 
ATOM 1127 C C   . LEU A 1 143 ? -3.964  4.527   -23.043 1.00 95.72 143 A 1 
ATOM 1128 O O   . LEU A 1 143 ? -4.297  4.255   -24.196 1.00 95.53 143 A 1 
ATOM 1129 C CB  . LEU A 1 143 ? -3.470  2.492   -21.652 1.00 94.06 143 A 1 
ATOM 1130 C CG  . LEU A 1 143 ? -2.471  1.361   -21.344 1.00 85.47 143 A 1 
ATOM 1131 C CD1 . LEU A 1 143 ? -3.142  0.319   -20.444 1.00 82.28 143 A 1 
ATOM 1132 C CD2 . LEU A 1 143 ? -1.990  0.651   -22.614 1.00 82.52 143 A 1 
ATOM 1133 N N   . ASN A 1 144 ? -4.502  5.538   -22.365 1.00 96.83 144 A 1 
ATOM 1134 C CA  . ASN A 1 144 ? -5.520  6.444   -22.894 1.00 97.59 144 A 1 
ATOM 1135 C C   . ASN A 1 144 ? -4.932  7.721   -23.526 1.00 98.07 144 A 1 
ATOM 1136 O O   . ASN A 1 144 ? -5.663  8.664   -23.812 1.00 97.39 144 A 1 
ATOM 1137 C CB  . ASN A 1 144 ? -6.577  6.691   -21.809 1.00 97.60 144 A 1 
ATOM 1138 C CG  . ASN A 1 144 ? -7.499  5.494   -21.666 1.00 97.23 144 A 1 
ATOM 1139 O OD1 . ASN A 1 144 ? -8.401  5.304   -22.467 1.00 89.17 144 A 1 
ATOM 1140 N ND2 . ASN A 1 144 ? -7.297  4.644   -20.692 1.00 90.72 144 A 1 
ATOM 1141 N N   . GLY A 1 145 ? -3.612  7.748   -23.784 1.00 97.07 145 A 1 
ATOM 1142 C CA  . GLY A 1 145 ? -2.950  8.828   -24.526 1.00 97.37 145 A 1 
ATOM 1143 C C   . GLY A 1 145 ? -2.599  10.065  -23.695 1.00 98.08 145 A 1 
ATOM 1144 O O   . GLY A 1 145 ? -2.275  11.104  -24.275 1.00 97.21 145 A 1 
ATOM 1145 N N   . GLY A 1 146 ? -2.665  9.980   -22.368 1.00 98.03 146 A 1 
ATOM 1146 C CA  . GLY A 1 146 ? -2.253  11.038  -21.448 1.00 98.05 146 A 1 
ATOM 1147 C C   . GLY A 1 146 ? -0.849  10.835  -20.876 1.00 97.91 146 A 1 
ATOM 1148 O O   . GLY A 1 146 ? -0.175  9.837   -21.126 1.00 97.26 146 A 1 
ATOM 1149 N N   . SER A 1 147 ? -0.411  11.799  -20.073 1.00 98.01 147 A 1 
ATOM 1150 C CA  . SER A 1 147 ? 0.822   11.726  -19.284 1.00 98.09 147 A 1 
ATOM 1151 C C   . SER A 1 147 ? 0.571   12.207  -17.855 1.00 98.43 147 A 1 
ATOM 1152 O O   . SER A 1 147 ? -0.507  12.707  -17.540 1.00 98.33 147 A 1 
ATOM 1153 C CB  . SER A 1 147 ? 1.942   12.511  -19.975 1.00 97.70 147 A 1 
ATOM 1154 O OG  . SER A 1 147 ? 1.612   13.880  -20.090 1.00 96.80 147 A 1 
ATOM 1155 N N   . ILE A 1 148 ? 1.553   12.041  -16.983 1.00 97.78 148 A 1 
ATOM 1156 C CA  . ILE A 1 148 ? 1.469   12.494  -15.594 1.00 97.81 148 A 1 
ATOM 1157 C C   . ILE A 1 148 ? 2.554   13.520  -15.281 1.00 98.02 148 A 1 
ATOM 1158 O O   . ILE A 1 148 ? 3.625   13.502  -15.894 1.00 97.66 148 A 1 
ATOM 1159 C CB  . ILE A 1 148 ? 1.489   11.316  -14.595 1.00 97.06 148 A 1 
ATOM 1160 C CG1 . ILE A 1 148 ? 2.849   10.582  -14.578 1.00 94.32 148 A 1 
ATOM 1161 C CG2 . ILE A 1 148 ? 0.340   10.335  -14.899 1.00 92.57 148 A 1 
ATOM 1162 C CD1 . ILE A 1 148 ? 3.041   9.717   -13.335 1.00 90.65 148 A 1 
ATOM 1163 N N   . GLU A 1 149 ? 2.295   14.377  -14.296 1.00 97.90 149 A 1 
ATOM 1164 C CA  . GLU A 1 149 ? 3.295   15.236  -13.679 1.00 98.05 149 A 1 
ATOM 1165 C C   . GLU A 1 149 ? 3.131   15.201  -12.159 1.00 98.19 149 A 1 
ATOM 1166 O O   . GLU A 1 149 ? 2.038   15.401  -11.629 1.00 97.93 149 A 1 
ATOM 1167 C CB  . GLU A 1 149 ? 3.195   16.654  -14.258 1.00 98.01 149 A 1 
ATOM 1168 C CG  . GLU A 1 149 ? 4.318   17.562  -13.746 1.00 96.01 149 A 1 
ATOM 1169 C CD  . GLU A 1 149 ? 4.328   18.934  -14.420 1.00 96.96 149 A 1 
ATOM 1170 O OE1 . GLU A 1 149 ? 4.708   19.917  -13.759 1.00 90.61 149 A 1 
ATOM 1171 O OE2 . GLU A 1 149 ? 4.036   19.055  -15.630 1.00 93.08 149 A 1 
ATOM 1172 N N   . GLU A 1 150 ? 4.237   14.923  -11.461 1.00 97.96 150 A 1 
ATOM 1173 C CA  . GLU A 1 150 ? 4.283   14.778  -10.010 1.00 97.45 150 A 1 
ATOM 1174 C C   . GLU A 1 150 ? 4.707   16.087  -9.353  1.00 97.46 150 A 1 
ATOM 1175 O O   . GLU A 1 150 ? 5.734   16.678  -9.696  1.00 96.18 150 A 1 
ATOM 1176 C CB  . GLU A 1 150 ? 5.214   13.638  -9.620  1.00 95.99 150 A 1 
ATOM 1177 C CG  . GLU A 1 150 ? 4.671   12.317  -10.176 1.00 93.49 150 A 1 
ATOM 1178 C CD  . GLU A 1 150 ? 5.563   11.134  -9.820  1.00 94.10 150 A 1 
ATOM 1179 O OE1 . GLU A 1 150 ? 4.995   10.169  -9.279  1.00 87.94 150 A 1 
ATOM 1180 O OE2 . GLU A 1 150 ? 6.768   11.161  -10.142 1.00 89.22 150 A 1 
ATOM 1181 N N   . ILE A 1 151 ? 3.903   16.536  -8.401  1.00 97.32 151 A 1 
ATOM 1182 C CA  . ILE A 1 151 ? 4.033   17.845  -7.757  1.00 97.24 151 A 1 
ATOM 1183 C C   . ILE A 1 151 ? 3.918   17.742  -6.232  1.00 97.96 151 A 1 
ATOM 1184 O O   . ILE A 1 151 ? 3.421   18.644  -5.564  1.00 96.90 151 A 1 
ATOM 1185 C CB  . ILE A 1 151 ? 3.067   18.866  -8.399  1.00 94.49 151 A 1 
ATOM 1186 C CG1 . ILE A 1 151 ? 1.615   18.351  -8.373  1.00 88.11 151 A 1 
ATOM 1187 C CG2 . ILE A 1 151 ? 3.512   19.204  -9.835  1.00 84.64 151 A 1 
ATOM 1188 C CD1 . ILE A 1 151 ? 0.615   19.389  -8.878  1.00 83.97 151 A 1 
ATOM 1189 N N   . VAL A 1 152 ? 4.397   16.626  -5.668  1.00 97.12 152 A 1 
ATOM 1190 C CA  . VAL A 1 152 ? 4.574   16.488  -4.219  1.00 96.97 152 A 1 
ATOM 1191 C C   . VAL A 1 152 ? 5.566   17.543  -3.706  1.00 97.04 152 A 1 
ATOM 1192 O O   . VAL A 1 152 ? 6.415   18.041  -4.464  1.00 96.88 152 A 1 
ATOM 1193 C CB  . VAL A 1 152 ? 4.978   15.037  -3.868  1.00 96.56 152 A 1 
ATOM 1194 C CG1 . VAL A 1 152 ? 6.409   14.685  -4.295  1.00 94.79 152 A 1 
ATOM 1195 C CG2 . VAL A 1 152 ? 4.803   14.723  -2.387  1.00 94.33 152 A 1 
ATOM 1196 N N   . ILE A 1 153 ? 5.445   17.926  -2.433  1.00 97.51 153 A 1 
ATOM 1197 C CA  . ILE A 1 153 ? 6.450   18.766  -1.771  1.00 97.23 153 A 1 
ATOM 1198 C C   . ILE A 1 153 ? 7.818   18.067  -1.766  1.00 96.93 153 A 1 
ATOM 1199 O O   . ILE A 1 153 ? 7.887   16.838  -1.776  1.00 96.19 153 A 1 
ATOM 1200 C CB  . ILE A 1 153 ? 6.013   19.171  -0.346  1.00 97.13 153 A 1 
ATOM 1201 C CG1 . ILE A 1 153 ? 5.814   17.956  0.582   1.00 95.97 153 A 1 
ATOM 1202 C CG2 . ILE A 1 153 ? 4.762   20.062  -0.419  1.00 95.12 153 A 1 
ATOM 1203 C CD1 . ILE A 1 153 ? 5.540   18.327  2.043   1.00 95.08 153 A 1 
ATOM 1204 N N   . ASP A 1 154 ? 8.901   18.830  -1.728  1.00 96.71 154 A 1 
ATOM 1205 C CA  . ASP A 1 154 ? 10.264  18.273  -1.834  1.00 96.04 154 A 1 
ATOM 1206 C C   . ASP A 1 154 ? 10.584  17.291  -0.694  1.00 95.95 154 A 1 
ATOM 1207 O O   . ASP A 1 154 ? 11.215  16.257  -0.905  1.00 94.37 154 A 1 
ATOM 1208 C CB  . ASP A 1 154 ? 11.283  19.423  -1.889  1.00 95.17 154 A 1 
ATOM 1209 C CG  . ASP A 1 154 ? 11.144  20.301  -3.142  1.00 93.64 154 A 1 
ATOM 1210 O OD1 . ASP A 1 154 ? 10.626  19.809  -4.176  1.00 90.36 154 A 1 
ATOM 1211 O OD2 . ASP A 1 154 ? 11.525  21.485  -3.077  1.00 90.20 154 A 1 
ATOM 1212 N N   . GLU A 1 155 ? 10.043  17.539  0.506   1.00 95.44 155 A 1 
ATOM 1213 C CA  . GLU A 1 155 ? 10.133  16.640  1.660   1.00 94.99 155 A 1 
ATOM 1214 C C   . GLU A 1 155 ? 9.502   15.266  1.399   1.00 95.55 155 A 1 
ATOM 1215 O O   . GLU A 1 155 ? 9.868   14.287  2.052   1.00 93.00 155 A 1 
ATOM 1216 C CB  . GLU A 1 155 ? 9.456   17.261  2.890   1.00 93.01 155 A 1 
ATOM 1217 C CG  . GLU A 1 155 ? 10.165  18.498  3.458   1.00 85.94 155 A 1 
ATOM 1218 C CD  . GLU A 1 155 ? 9.884   19.810  2.713   1.00 86.02 155 A 1 
ATOM 1219 O OE1 . GLU A 1 155 ? 10.472  20.823  3.151   1.00 77.27 155 A 1 
ATOM 1220 O OE2 . GLU A 1 155 ? 9.096   19.794  1.736   1.00 77.71 155 A 1 
ATOM 1221 N N   . GLY A 1 156 ? 8.562   15.161  0.450   1.00 94.73 156 A 1 
ATOM 1222 C CA  . GLY A 1 156 ? 7.932   13.908  0.045   1.00 94.60 156 A 1 
ATOM 1223 C C   . GLY A 1 156 ? 8.934   12.868  -0.452  1.00 95.24 156 A 1 
ATOM 1224 O O   . GLY A 1 156 ? 8.741   11.675  -0.211  1.00 93.97 156 A 1 
ATOM 1225 N N   . LEU A 1 157 ? 10.031  13.321  -1.072  1.00 95.36 157 A 1 
ATOM 1226 C CA  . LEU A 1 157 ? 11.085  12.468  -1.636  1.00 94.81 157 A 1 
ATOM 1227 C C   . LEU A 1 157 ? 12.293  12.302  -0.694  1.00 94.90 157 A 1 
ATOM 1228 O O   . LEU A 1 157 ? 13.175  11.483  -0.949  1.00 92.69 157 A 1 
ATOM 1229 C CB  . LEU A 1 157 ? 11.502  13.037  -3.003  1.00 94.26 157 A 1 
ATOM 1230 C CG  . LEU A 1 157 ? 10.353  13.178  -4.022  1.00 93.78 157 A 1 
ATOM 1231 C CD1 . LEU A 1 157 ? 10.893  13.743  -5.332  1.00 90.60 157 A 1 
ATOM 1232 C CD2 . LEU A 1 157 ? 9.668   11.839  -4.314  1.00 91.03 157 A 1 
ATOM 1233 N N   . ASN A 1 158 ? 12.327  13.032  0.420   1.00 95.07 158 A 1 
ATOM 1234 C CA  . ASN A 1 158 ? 13.383  12.889  1.413   1.00 95.03 158 A 1 
ATOM 1235 C C   . ASN A 1 158 ? 13.143  11.647  2.279   1.00 95.38 158 A 1 
ATOM 1236 O O   . ASN A 1 158 ? 12.075  11.498  2.878   1.00 93.48 158 A 1 
ATOM 1237 C CB  . ASN A 1 158 ? 13.480  14.172  2.257   1.00 93.50 158 A 1 
ATOM 1238 C CG  . ASN A 1 158 ? 14.055  15.347  1.487   1.00 87.02 158 A 1 
ATOM 1239 O OD1 . ASN A 1 158 ? 14.779  15.187  0.522   1.00 79.61 158 A 1 
ATOM 1240 N ND2 . ASN A 1 158 ? 13.805  16.557  1.928   1.00 79.52 158 A 1 
ATOM 1241 N N   . ILE A 1 159 ? 14.148  10.781  2.417   1.00 95.25 159 A 1 
ATOM 1242 C CA  . ILE A 1 159 ? 14.074  9.617   3.320   1.00 95.31 159 A 1 
ATOM 1243 C C   . ILE A 1 159 ? 13.862  10.073  4.762   1.00 95.69 159 A 1 
ATOM 1244 O O   . ILE A 1 159 ? 12.924  9.634   5.426   1.00 94.31 159 A 1 
ATOM 1245 C CB  . ILE A 1 159 ? 15.340  8.746   3.180   1.00 94.54 159 A 1 
ATOM 1246 C CG1 . ILE A 1 159 ? 15.475  8.141   1.768   1.00 91.94 159 A 1 
ATOM 1247 C CG2 . ILE A 1 159 ? 15.376  7.638   4.250   1.00 92.49 159 A 1 
ATOM 1248 C CD1 . ILE A 1 159 ? 14.400  7.121   1.379   1.00 87.81 159 A 1 
ATOM 1249 N N   . THR A 1 160 ? 14.698  11.007  5.228   1.00 95.16 160 A 1 
ATOM 1250 C CA  . THR A 1 160 ? 14.633  11.546  6.589   1.00 94.65 160 A 1 
ATOM 1251 C C   . THR A 1 160 ? 14.020  12.940  6.569   1.00 94.56 160 A 1 
ATOM 1252 O O   . THR A 1 160 ? 14.518  13.833  5.888   1.00 92.34 160 A 1 
ATOM 1253 C CB  . THR A 1 160 ? 16.020  11.565  7.241   1.00 93.74 160 A 1 
ATOM 1254 O OG1 . THR A 1 160 ? 16.577  10.274  7.204   1.00 88.09 160 A 1 
ATOM 1255 C CG2 . THR A 1 160 ? 15.969  11.987  8.706   1.00 86.25 160 A 1 
ATOM 1256 N N   . SER A 1 161 ? 12.943  13.127  7.329   1.00 94.70 161 A 1 
ATOM 1257 C CA  . SER A 1 161 ? 12.258  14.410  7.474   1.00 94.16 161 A 1 
ATOM 1258 C C   . SER A 1 161 ? 11.476  14.441  8.788   1.00 94.82 161 A 1 
ATOM 1259 O O   . SER A 1 161 ? 11.136  13.392  9.338   1.00 93.78 161 A 1 
ATOM 1260 C CB  . SER A 1 161 ? 11.319  14.616  6.283   1.00 92.75 161 A 1 
ATOM 1261 O OG  . SER A 1 161 ? 10.610  15.836  6.375   1.00 89.03 161 A 1 
ATOM 1262 N N   . ASN A 1 162 ? 11.146  15.647  9.260   1.00 94.82 162 A 1 
ATOM 1263 C CA  . ASN A 1 162 ? 10.226  15.880  10.378  1.00 94.86 162 A 1 
ATOM 1264 C C   . ASN A 1 162 ? 8.876   16.452  9.913   1.00 96.08 162 A 1 
ATOM 1265 O O   . ASN A 1 162 ? 8.036   16.798  10.740  1.00 94.92 162 A 1 
ATOM 1266 C CB  . ASN A 1 162 ? 10.916  16.790  11.405  1.00 93.31 162 A 1 
ATOM 1267 C CG  . ASN A 1 162 ? 12.111  16.123  12.068  1.00 90.15 162 A 1 
ATOM 1268 O OD1 . ASN A 1 162 ? 12.136  14.940  12.332  1.00 81.94 162 A 1 
ATOM 1269 N ND2 . ASN A 1 162 ? 13.141  16.871  12.378  1.00 81.79 162 A 1 
ATOM 1270 N N   . HIS A 1 163 ? 8.660   16.578  8.603   1.00 96.07 163 A 1 
ATOM 1271 C CA  . HIS A 1 163 ? 7.419   17.127  8.069   1.00 96.53 163 A 1 
ATOM 1272 C C   . HIS A 1 163 ? 6.246   16.161  8.325   1.00 96.95 163 A 1 
ATOM 1273 O O   . HIS A 1 163 ? 6.315   14.995  7.917   1.00 96.70 163 A 1 
ATOM 1274 C CB  . HIS A 1 163 ? 7.584   17.458  6.582   1.00 96.52 163 A 1 
ATOM 1275 C CG  . HIS A 1 163 ? 6.446   18.313  6.080   1.00 96.04 163 A 1 
ATOM 1276 N ND1 . HIS A 1 163 ? 5.207   17.877  5.694   1.00 87.86 163 A 1 
ATOM 1277 C CD2 . HIS A 1 163 ? 6.431   19.680  6.001   1.00 88.40 163 A 1 
ATOM 1278 C CE1 . HIS A 1 163 ? 4.454   18.951  5.392   1.00 89.58 163 A 1 
ATOM 1279 N NE2 . HIS A 1 163 ? 5.162   20.074  5.569   1.00 91.13 163 A 1 
ATOM 1280 N N   . PRO A 1 164 ? 5.151   16.600  8.983   1.00 97.18 164 A 1 
ATOM 1281 C CA  . PRO A 1 164 ? 4.084   15.697  9.422   1.00 97.31 164 A 1 
ATOM 1282 C C   . PRO A 1 164 ? 3.203   15.172  8.279   1.00 97.66 164 A 1 
ATOM 1283 O O   . PRO A 1 164 ? 2.548   14.142  8.444   1.00 97.06 164 A 1 
ATOM 1284 C CB  . PRO A 1 164 ? 3.278   16.516  10.438  1.00 96.99 164 A 1 
ATOM 1285 C CG  . PRO A 1 164 ? 3.495   17.963  9.992   1.00 95.88 164 A 1 
ATOM 1286 C CD  . PRO A 1 164 ? 4.926   17.951  9.469   1.00 97.41 164 A 1 
ATOM 1287 N N   . PHE A 1 165 ? 3.192   15.853  7.128   1.00 97.59 165 A 1 
ATOM 1288 C CA  . PHE A 1 165 ? 2.359   15.542  5.960   1.00 97.74 165 A 1 
ATOM 1289 C C   . PHE A 1 165 ? 3.189   15.582  4.669   1.00 97.84 165 A 1 
ATOM 1290 O O   . PHE A 1 165 ? 3.010   16.447  3.814   1.00 97.19 165 A 1 
ATOM 1291 C CB  . PHE A 1 165 ? 1.156   16.495  5.916   1.00 97.66 165 A 1 
ATOM 1292 C CG  . PHE A 1 165 ? 0.186   16.319  7.066   1.00 97.98 165 A 1 
ATOM 1293 C CD1 . PHE A 1 165 ? -0.735  15.258  7.052   1.00 97.61 165 A 1 
ATOM 1294 C CD2 . PHE A 1 165 ? 0.212   17.210  8.155   1.00 97.59 165 A 1 
ATOM 1295 C CE1 . PHE A 1 165 ? -1.632  15.089  8.117   1.00 97.60 165 A 1 
ATOM 1296 C CE2 . PHE A 1 165 ? -0.684  17.041  9.224   1.00 97.44 165 A 1 
ATOM 1297 C CZ  . PHE A 1 165 ? -1.608  15.978  9.204   1.00 97.93 165 A 1 
ATOM 1298 N N   . LYS A 1 166 ? 4.115   14.640  4.529   1.00 97.45 166 A 1 
ATOM 1299 C CA  . LYS A 1 166 ? 5.006   14.546  3.357   1.00 97.32 166 A 1 
ATOM 1300 C C   . LYS A 1 166 ? 4.291   14.197  2.046   1.00 97.47 166 A 1 
ATOM 1301 O O   . LYS A 1 166 ? 4.876   14.361  0.983   1.00 96.50 166 A 1 
ATOM 1302 C CB  . LYS A 1 166 ? 6.113   13.526  3.628   1.00 96.34 166 A 1 
ATOM 1303 C CG  . LYS A 1 166 ? 7.134   14.045  4.652   1.00 95.06 166 A 1 
ATOM 1304 C CD  . LYS A 1 166 ? 8.177   12.981  5.000   1.00 94.18 166 A 1 
ATOM 1305 C CE  . LYS A 1 166 ? 8.975   12.521  3.775   1.00 92.35 166 A 1 
ATOM 1306 N NZ  . LYS A 1 166 ? 9.916   11.439  4.126   1.00 90.01 166 A 1 
ATOM 1307 N N   . GLY A 1 167 ? 3.041   13.733  2.098   1.00 96.88 167 A 1 
ATOM 1308 C CA  . GLY A 1 167 ? 2.212   13.486  0.922   1.00 97.19 167 A 1 
ATOM 1309 C C   . GLY A 1 167 ? 1.579   14.750  0.328   1.00 97.86 167 A 1 
ATOM 1310 O O   . GLY A 1 167 ? 0.967   14.655  -0.735  1.00 97.69 167 A 1 
ATOM 1311 N N   . ASN A 1 168 ? 1.703   15.905  0.979   1.00 97.97 168 A 1 
ATOM 1312 C CA  . ASN A 1 168 ? 1.117   17.160  0.514   1.00 98.13 168 A 1 
ATOM 1313 C C   . ASN A 1 168 ? 1.584   17.517  -0.903  1.00 98.06 168 A 1 
ATOM 1314 O O   . ASN A 1 168 ? 2.746   17.328  -1.277  1.00 97.65 168 A 1 
ATOM 1315 C CB  . ASN A 1 168 ? 1.441   18.308  1.494   1.00 98.14 168 A 1 
ATOM 1316 C CG  . ASN A 1 168 ? 0.563   18.346  2.734   1.00 98.14 168 A 1 
ATOM 1317 O OD1 . ASN A 1 168 ? -0.340  17.558  2.945   1.00 95.53 168 A 1 
ATOM 1318 N ND2 . ASN A 1 168 ? 0.785   19.313  3.596   1.00 95.19 168 A 1 
ATOM 1319 N N   . MET A 1 169 ? 0.671   18.089  -1.679  1.00 98.44 169 A 1 
ATOM 1320 C CA  . MET A 1 169 ? 0.958   18.663  -2.985  1.00 98.46 169 A 1 
ATOM 1321 C C   . MET A 1 169 ? 1.595   20.047  -2.824  1.00 98.66 169 A 1 
ATOM 1322 O O   . MET A 1 169 ? 1.122   20.864  -2.031  1.00 98.25 169 A 1 
ATOM 1323 C CB  . MET A 1 169 ? -0.349  18.708  -3.781  1.00 97.37 169 A 1 
ATOM 1324 C CG  . MET A 1 169 ? -0.151  19.127  -5.236  1.00 90.39 169 A 1 
ATOM 1325 S SD  . MET A 1 169 ? -1.656  18.990  -6.243  1.00 92.94 169 A 1 
ATOM 1326 C CE  . MET A 1 169 ? -1.808  17.193  -6.387  1.00 86.57 169 A 1 
ATOM 1327 N N   . CYS A 1 170 ? 2.652   20.333  -3.591  1.00 98.46 170 A 1 
ATOM 1328 C CA  . CYS A 1 170 ? 3.278   21.654  -3.616  1.00 98.53 170 A 1 
ATOM 1329 C C   . CYS A 1 170 ? 2.399   22.634  -4.409  1.00 98.67 170 A 1 
ATOM 1330 O O   . CYS A 1 170 ? 2.261   22.512  -5.627  1.00 98.63 170 A 1 
ATOM 1331 C CB  . CYS A 1 170 ? 4.689   21.521  -4.189  1.00 98.33 170 A 1 
ATOM 1332 S SG  . CYS A 1 170 ? 5.483   23.153  -4.273  1.00 97.83 170 A 1 
ATOM 1333 N N   . LEU A 1 171 ? 1.817   23.620  -3.724  1.00 98.60 171 A 1 
ATOM 1334 C CA  . LEU A 1 171 ? 0.885   24.587  -4.324  1.00 98.69 171 A 1 
ATOM 1335 C C   . LEU A 1 171 ? 1.563   25.483  -5.369  1.00 98.73 171 A 1 
ATOM 1336 O O   . LEU A 1 171 ? 0.960   25.786  -6.399  1.00 98.54 171 A 1 
ATOM 1337 C CB  . LEU A 1 171 ? 0.235   25.441  -3.219  1.00 98.65 171 A 1 
ATOM 1338 C CG  . LEU A 1 171 ? -0.467  24.655  -2.093  1.00 98.26 171 A 1 
ATOM 1339 C CD1 . LEU A 1 171 ? -1.074  25.640  -1.097  1.00 97.69 171 A 1 
ATOM 1340 C CD2 . LEU A 1 171 ? -1.569  23.728  -2.614  1.00 97.53 171 A 1 
ATOM 1341 N N   . ASP A 1 172 ? 2.829   25.845  -5.160  1.00 98.63 172 A 1 
ATOM 1342 C CA  . ASP A 1 172 ? 3.602   26.634  -6.124  1.00 98.56 172 A 1 
ATOM 1343 C C   . ASP A 1 172 ? 3.849   25.846  -7.412  1.00 98.67 172 A 1 
ATOM 1344 O O   . ASP A 1 172 ? 3.620   26.357  -8.511  1.00 98.47 172 A 1 
ATOM 1345 C CB  . ASP A 1 172 ? 4.938   27.075  -5.508  1.00 98.37 172 A 1 
ATOM 1346 C CG  . ASP A 1 172 ? 4.778   28.045  -4.338  1.00 96.80 172 A 1 
ATOM 1347 O OD1 . ASP A 1 172 ? 3.753   28.762  -4.306  1.00 93.81 172 A 1 
ATOM 1348 O OD2 . ASP A 1 172 ? 5.694   28.048  -3.488  1.00 93.73 172 A 1 
ATOM 1349 N N   . LYS A 1 173 ? 4.238   24.566  -7.297  1.00 98.48 173 A 1 
ATOM 1350 C CA  . LYS A 1 173 ? 4.397   23.670  -8.453  1.00 98.41 173 A 1 
ATOM 1351 C C   . LYS A 1 173 ? 3.065   23.458  -9.171  1.00 98.63 173 A 1 
ATOM 1352 O O   . LYS A 1 173 ? 3.049   23.458  -10.402 1.00 98.50 173 A 1 
ATOM 1353 C CB  . LYS A 1 173 ? 4.995   22.314  -8.034  1.00 97.96 173 A 1 
ATOM 1354 C CG  . LYS A 1 173 ? 6.459   22.377  -7.563  1.00 96.75 173 A 1 
ATOM 1355 C CD  . LYS A 1 173 ? 6.936   20.972  -7.140  1.00 95.17 173 A 1 
ATOM 1356 C CE  . LYS A 1 173 ? 8.332   21.003  -6.515  1.00 92.05 173 A 1 
ATOM 1357 N NZ  . LYS A 1 173 ? 8.710   19.689  -5.920  1.00 87.21 173 A 1 
ATOM 1358 N N   . LEU A 1 174 ? 1.949   23.333  -8.441  1.00 98.49 174 A 1 
ATOM 1359 C CA  . LEU A 1 174 ? 0.607   23.199  -9.014  1.00 98.61 174 A 1 
ATOM 1360 C C   . LEU A 1 174 ? 0.233   24.429  -9.848  1.00 98.70 174 A 1 
ATOM 1361 O O   . LEU A 1 174 ? -0.110  24.294  -11.025 1.00 98.70 174 A 1 
ATOM 1362 C CB  . LEU A 1 174 ? -0.413  22.931  -7.883  1.00 98.67 174 A 1 
ATOM 1363 C CG  . LEU A 1 174 ? -1.881  22.820  -8.344  1.00 98.37 174 A 1 
ATOM 1364 C CD1 . LEU A 1 174 ? -2.106  21.713  -9.369  1.00 97.90 174 A 1 
ATOM 1365 C CD2 . LEU A 1 174 ? -2.782  22.536  -7.140  1.00 98.01 174 A 1 
ATOM 1366 N N   . ASN A 1 175 ? 0.361   25.628  -9.284  1.00 98.76 175 A 1 
ATOM 1367 C CA  . ASN A 1 175 ? 0.067   26.876  -9.991  1.00 98.71 175 A 1 
ATOM 1368 C C   . ASN A 1 175 ? 0.997   27.092  -11.198 1.00 98.74 175 A 1 
ATOM 1369 O O   . ASN A 1 175 ? 0.549   27.506  -12.272 1.00 98.59 175 A 1 
ATOM 1370 C CB  . ASN A 1 175 ? 0.173   28.043  -8.996  1.00 98.65 175 A 1 
ATOM 1371 C CG  . ASN A 1 175 ? -1.027  28.117  -8.072  1.00 98.36 175 A 1 
ATOM 1372 O OD1 . ASN A 1 175 ? -2.163  28.214  -8.503  1.00 93.38 175 A 1 
ATOM 1373 N ND2 . ASN A 1 175 ? -0.821  28.074  -6.781  1.00 94.10 175 A 1 
ATOM 1374 N N   . ALA A 1 176 ? 2.290   26.773  -11.059 1.00 98.65 176 A 1 
ATOM 1375 C CA  . ALA A 1 176 ? 3.256   26.843  -12.151 1.00 98.64 176 A 1 
ATOM 1376 C C   . ALA A 1 176 ? 2.918   25.857  -13.283 1.00 98.70 176 A 1 
ATOM 1377 O O   . ALA A 1 176 ? 2.966   26.231  -14.457 1.00 98.51 176 A 1 
ATOM 1378 C CB  . ALA A 1 176 ? 4.659   26.600  -11.582 1.00 98.57 176 A 1 
ATOM 1379 N N   . ALA A 1 177 ? 2.529   24.618  -12.947 1.00 98.66 177 A 1 
ATOM 1380 C CA  . ALA A 1 177 ? 2.115   23.617  -13.924 1.00 98.68 177 A 1 
ATOM 1381 C C   . ALA A 1 177 ? 0.843   24.043  -14.670 1.00 98.73 177 A 1 
ATOM 1382 O O   . ALA A 1 177 ? 0.825   24.000  -15.901 1.00 98.64 177 A 1 
ATOM 1383 C CB  . ALA A 1 177 ? 1.944   22.268  -13.220 1.00 98.64 177 A 1 
ATOM 1384 N N   . ILE A 1 178 ? -0.181  24.542  -13.955 1.00 98.73 178 A 1 
ATOM 1385 C CA  . ILE A 1 178 ? -1.419  25.055  -14.565 1.00 98.71 178 A 1 
ATOM 1386 C C   . ILE A 1 178 ? -1.112  26.228  -15.504 1.00 98.66 178 A 1 
ATOM 1387 O O   . ILE A 1 178 ? -1.600  26.260  -16.635 1.00 98.42 178 A 1 
ATOM 1388 C CB  . ILE A 1 178 ? -2.448  25.453  -13.476 1.00 98.72 178 A 1 
ATOM 1389 C CG1 . ILE A 1 178 ? -2.943  24.204  -12.713 1.00 98.45 178 A 1 
ATOM 1390 C CG2 . ILE A 1 178 ? -3.656  26.182  -14.104 1.00 98.39 178 A 1 
ATOM 1391 C CD1 . ILE A 1 178 ? -3.734  24.521  -11.433 1.00 98.06 178 A 1 
ATOM 1392 N N   . SER A 1 179 ? -0.258  27.164  -15.078 1.00 98.65 179 A 1 
ATOM 1393 C CA  . SER A 1 179 ? 0.127   28.325  -15.891 1.00 98.57 179 A 1 
ATOM 1394 C C   . SER A 1 179 ? 0.903   27.927  -17.149 1.00 98.57 179 A 1 
ATOM 1395 O O   . SER A 1 179 ? 0.693   28.497  -18.217 1.00 98.13 179 A 1 
ATOM 1396 C CB  . SER A 1 179 ? 0.980   29.295  -15.067 1.00 98.43 179 A 1 
ATOM 1397 O OG  . SER A 1 179 ? 0.275   29.727  -13.919 1.00 86.46 179 A 1 
ATOM 1398 N N   . ARG A 1 180 ? 1.797   26.932  -17.043 1.00 98.63 180 A 1 
ATOM 1399 C CA  . ARG A 1 180 ? 2.644   26.456  -18.146 1.00 98.55 180 A 1 
ATOM 1400 C C   . ARG A 1 180 ? 1.877   25.604  -19.158 1.00 98.59 180 A 1 
ATOM 1401 O O   . ARG A 1 180 ? 2.106   25.746  -20.361 1.00 98.35 180 A 1 
ATOM 1402 C CB  . ARG A 1 180 ? 3.829   25.686  -17.544 1.00 98.43 180 A 1 
ATOM 1403 C CG  . ARG A 1 180 ? 4.732   25.036  -18.616 1.00 97.21 180 A 1 
ATOM 1404 C CD  . ARG A 1 180 ? 5.967   24.385  -17.995 1.00 97.18 180 A 1 
ATOM 1405 N NE  . ARG A 1 180 ? 5.650   23.474  -16.894 1.00 96.09 180 A 1 
ATOM 1406 C CZ  . ARG A 1 180 ? 5.206   22.232  -16.947 1.00 96.98 180 A 1 
ATOM 1407 N NH1 . ARG A 1 180 ? 5.023   21.559  -18.037 1.00 91.09 180 A 1 
ATOM 1408 N NH2 . ARG A 1 180 ? 4.936   21.628  -15.839 1.00 92.53 180 A 1 
ATOM 1409 N N   . LEU A 1 181 ? 1.043   24.696  -18.688 1.00 98.44 181 A 1 
ATOM 1410 C CA  . LEU A 1 181 ? 0.318   23.739  -19.537 1.00 98.31 181 A 1 
ATOM 1411 C C   . LEU A 1 181 ? -0.955  24.351  -20.134 1.00 98.24 181 A 1 
ATOM 1412 O O   . LEU A 1 181 ? -1.333  24.022  -21.259 1.00 97.59 181 A 1 
ATOM 1413 C CB  . LEU A 1 181 ? -0.016  22.481  -18.713 1.00 98.35 181 A 1 
ATOM 1414 C CG  . LEU A 1 181 ? 1.206   21.662  -18.250 1.00 98.07 181 A 1 
ATOM 1415 C CD1 . LEU A 1 181 ? 0.761   20.571  -17.276 1.00 97.20 181 A 1 
ATOM 1416 C CD2 . LEU A 1 181 ? 1.924   20.990  -19.424 1.00 97.40 181 A 1 
ATOM 1417 N N   . GLY A 1 182 ? -1.598  25.249  -19.398 1.00 97.91 182 A 1 
ATOM 1418 C CA  . GLY A 1 182 ? -2.957  25.711  -19.665 1.00 97.65 182 A 1 
ATOM 1419 C C   . GLY A 1 182 ? -3.996  24.676  -19.214 1.00 97.88 182 A 1 
ATOM 1420 O O   . GLY A 1 182 ? -3.806  23.470  -19.375 1.00 96.90 182 A 1 
ATOM 1421 N N   . LYS A 1 183 ? -5.121  25.154  -18.664 1.00 97.33 183 A 1 
ATOM 1422 C CA  . LYS A 1 183 ? -6.163  24.282  -18.085 1.00 96.83 183 A 1 
ATOM 1423 C C   . LYS A 1 183 ? -6.713  23.230  -19.054 1.00 97.47 183 A 1 
ATOM 1424 O O   . LYS A 1 183 ? -6.985  22.116  -18.643 1.00 96.26 183 A 1 
ATOM 1425 C CB  . LYS A 1 183 ? -7.294  25.136  -17.494 1.00 94.16 183 A 1 
ATOM 1426 C CG  . LYS A 1 183 ? -8.124  25.859  -18.569 1.00 92.07 183 A 1 
ATOM 1427 C CD  . LYS A 1 183 ? -9.336  26.540  -17.944 1.00 88.51 183 A 1 
ATOM 1428 C CE  . LYS A 1 183 ? -10.248 27.056  -19.056 1.00 81.97 183 A 1 
ATOM 1429 N NZ  . LYS A 1 183 ? -11.544 27.496  -18.492 1.00 73.68 183 A 1 
ATOM 1430 N N   . ASP A 1 184 ? -6.801  23.562  -20.352 1.00 97.85 184 A 1 
ATOM 1431 C CA  . ASP A 1 184 ? -7.375  22.668  -21.373 1.00 97.84 184 A 1 
ATOM 1432 C C   . ASP A 1 184 ? -6.474  21.459  -21.684 1.00 98.07 184 A 1 
ATOM 1433 O O   . ASP A 1 184 ? -6.913  20.491  -22.305 1.00 97.13 184 A 1 
ATOM 1434 C CB  . ASP A 1 184 ? -7.661  23.471  -22.655 1.00 97.28 184 A 1 
ATOM 1435 C CG  . ASP A 1 184 ? -8.576  24.681  -22.436 1.00 95.39 184 A 1 
ATOM 1436 O OD1 . ASP A 1 184 ? -9.519  24.595  -21.617 1.00 91.29 184 A 1 
ATOM 1437 O OD2 . ASP A 1 184 ? -8.286  25.726  -23.055 1.00 91.46 184 A 1 
ATOM 1438 N N   . LYS A 1 185 ? -5.199  21.507  -21.261 1.00 98.26 185 A 1 
ATOM 1439 C CA  . LYS A 1 185 ? -4.244  20.394  -21.354 1.00 98.40 185 A 1 
ATOM 1440 C C   . LYS A 1 185 ? -4.135  19.585  -20.060 1.00 98.70 185 A 1 
ATOM 1441 O O   . LYS A 1 185 ? -3.346  18.652  -20.014 1.00 98.33 185 A 1 
ATOM 1442 C CB  . LYS A 1 185 ? -2.872  20.913  -21.824 1.00 97.78 185 A 1 
ATOM 1443 C CG  . LYS A 1 185 ? -2.860  21.397  -23.282 1.00 91.36 185 A 1 
ATOM 1444 C CD  . LYS A 1 185 ? -3.179  20.252  -24.248 1.00 84.30 185 A 1 
ATOM 1445 C CE  . LYS A 1 185 ? -3.030  20.696  -25.707 1.00 78.07 185 A 1 
ATOM 1446 N NZ  . LYS A 1 185 ? -3.382  19.580  -26.611 1.00 66.47 185 A 1 
ATOM 1447 N N   . ILE A 1 186 ? -4.906  19.917  -19.034 1.00 98.38 186 A 1 
ATOM 1448 C CA  . ILE A 1 186 ? -4.916  19.187  -17.767 1.00 98.63 186 A 1 
ATOM 1449 C C   . ILE A 1 186 ? -6.218  18.387  -17.689 1.00 98.67 186 A 1 
ATOM 1450 O O   . ILE A 1 186 ? -7.300  18.965  -17.648 1.00 98.55 186 A 1 
ATOM 1451 C CB  . ILE A 1 186 ? -4.719  20.149  -16.579 1.00 98.71 186 A 1 
ATOM 1452 C CG1 . ILE A 1 186 ? -3.372  20.904  -16.708 1.00 98.27 186 A 1 
ATOM 1453 C CG2 . ILE A 1 186 ? -4.764  19.358  -15.257 1.00 98.45 186 A 1 
ATOM 1454 C CD1 . ILE A 1 186 ? -3.246  22.092  -15.759 1.00 97.36 186 A 1 
ATOM 1455 N N   . CYS A 1 187 ? -6.125  17.055  -17.700 1.00 98.65 187 A 1 
ATOM 1456 C CA  . CYS A 1 187 ? -7.323  16.212  -17.642 1.00 98.58 187 A 1 
ATOM 1457 C C   . CYS A 1 187 ? -7.945  16.161  -16.242 1.00 98.65 187 A 1 
ATOM 1458 O O   . CYS A 1 187 ? -9.168  16.160  -16.120 1.00 98.31 187 A 1 
ATOM 1459 C CB  . CYS A 1 187 ? -7.018  14.812  -18.192 1.00 98.37 187 A 1 
ATOM 1460 S SG  . CYS A 1 187 ? -5.563  14.048  -17.424 1.00 98.19 187 A 1 
ATOM 1461 N N   . PHE A 1 188 ? -7.133  16.140  -15.199 1.00 98.72 188 A 1 
ATOM 1462 C CA  . PHE A 1 188 ? -7.535  16.245  -13.796 1.00 98.77 188 A 1 
ATOM 1463 C C   . PHE A 1 188 ? -6.317  16.459  -12.891 1.00 98.84 188 A 1 
ATOM 1464 O O   . PHE A 1 188 ? -5.177  16.214  -13.285 1.00 98.73 188 A 1 
ATOM 1465 C CB  . PHE A 1 188 ? -8.318  14.989  -13.359 1.00 98.66 188 A 1 
ATOM 1466 C CG  . PHE A 1 188 ? -7.601  13.662  -13.515 1.00 98.77 188 A 1 
ATOM 1467 C CD1 . PHE A 1 188 ? -7.723  12.934  -14.713 1.00 98.35 188 A 1 
ATOM 1468 C CD2 . PHE A 1 188 ? -6.842  13.133  -12.456 1.00 98.39 188 A 1 
ATOM 1469 C CE1 . PHE A 1 188 ? -7.095  11.687  -14.850 1.00 98.06 188 A 1 
ATOM 1470 C CE2 . PHE A 1 188 ? -6.212  11.888  -12.592 1.00 98.01 188 A 1 
ATOM 1471 C CZ  . PHE A 1 188 ? -6.340  11.161  -13.792 1.00 98.27 188 A 1 
ATOM 1472 N N   . VAL A 1 189 ? -6.571  16.878  -11.658 1.00 98.75 189 A 1 
ATOM 1473 C CA  . VAL A 1 189 ? -5.620  16.812  -10.539 1.00 98.80 189 A 1 
ATOM 1474 C C   . VAL A 1 189 ? -5.981  15.612  -9.667  1.00 98.79 189 A 1 
ATOM 1475 O O   . VAL A 1 189 ? -7.155  15.388  -9.386  1.00 98.69 189 A 1 
ATOM 1476 C CB  . VAL A 1 189 ? -5.612  18.126  -9.737  1.00 98.78 189 A 1 
ATOM 1477 C CG1 . VAL A 1 189 ? -4.701  18.053  -8.506  1.00 98.39 189 A 1 
ATOM 1478 C CG2 . VAL A 1 189 ? -5.126  19.295  -10.603 1.00 98.24 189 A 1 
ATOM 1479 N N   . ARG A 1 190 ? -5.001  14.834  -9.226  1.00 98.61 190 A 1 
ATOM 1480 C CA  . ARG A 1 190 ? -5.193  13.678  -8.337  1.00 98.51 190 A 1 
ATOM 1481 C C   . ARG A 1 190 ? -4.446  13.856  -7.017  1.00 98.46 190 A 1 
ATOM 1482 O O   . ARG A 1 190 ? -3.247  14.096  -7.005  1.00 97.79 190 A 1 
ATOM 1483 C CB  . ARG A 1 190 ? -4.792  12.381  -9.067  1.00 98.15 190 A 1 
ATOM 1484 C CG  . ARG A 1 190 ? -4.879  11.122  -8.176  1.00 97.00 190 A 1 
ATOM 1485 C CD  . ARG A 1 190 ? -4.515  9.867   -8.968  1.00 96.85 190 A 1 
ATOM 1486 N NE  . ARG A 1 190 ? -4.469  8.658   -8.128  1.00 95.98 190 A 1 
ATOM 1487 C CZ  . ARG A 1 190 ? -3.448  8.233   -7.378  1.00 96.58 190 A 1 
ATOM 1488 N NH1 . ARG A 1 190 ? -2.302  8.842   -7.306  1.00 92.17 190 A 1 
ATOM 1489 N NH2 . ARG A 1 190 ? -3.570  7.153   -6.682  1.00 93.16 190 A 1 
ATOM 1490 N N   . ILE A 1 191 ? -5.146  13.643  -5.913  1.00 98.41 191 A 1 
ATOM 1491 C CA  . ILE A 1 191 ? -4.551  13.510  -4.578  1.00 98.34 191 A 1 
ATOM 1492 C C   . ILE A 1 191 ? -4.658  12.046  -4.153  1.00 98.18 191 A 1 
ATOM 1493 O O   . ILE A 1 191 ? -5.747  11.481  -4.115  1.00 97.81 191 A 1 
ATOM 1494 C CB  . ILE A 1 191 ? -5.230  14.460  -3.565  1.00 98.31 191 A 1 
ATOM 1495 C CG1 . ILE A 1 191 ? -5.072  15.935  -3.999  1.00 97.50 191 A 1 
ATOM 1496 C CG2 . ILE A 1 191 ? -4.634  14.243  -2.162  1.00 97.55 191 A 1 
ATOM 1497 C CD1 . ILE A 1 191 ? -5.861  16.918  -3.125  1.00 96.81 191 A 1 
ATOM 1498 N N   . GLU A 1 192 ? -3.538  11.423  -3.809  1.00 97.38 192 A 1 
ATOM 1499 C CA  . GLU A 1 192 ? -3.494  10.089  -3.211  1.00 97.01 192 A 1 
ATOM 1500 C C   . GLU A 1 192 ? -3.406  10.206  -1.685  1.00 96.97 192 A 1 
ATOM 1501 O O   . GLU A 1 192 ? -2.463  10.793  -1.153  1.00 95.04 192 A 1 
ATOM 1502 C CB  . GLU A 1 192 ? -2.336  9.283   -3.812  1.00 96.17 192 A 1 
ATOM 1503 C CG  . GLU A 1 192 ? -2.280  7.840   -3.287  1.00 92.27 192 A 1 
ATOM 1504 C CD  . GLU A 1 192 ? -1.253  6.997   -4.049  1.00 92.59 192 A 1 
ATOM 1505 O OE1 . GLU A 1 192 ? -1.651  5.943   -4.598  1.00 84.14 192 A 1 
ATOM 1506 O OE2 . GLU A 1 192 ? -0.081  7.409   -4.134  1.00 85.30 192 A 1 
ATOM 1507 N N   . ALA A 1 193 ? -4.393  9.633   -0.968  1.00 96.91 193 A 1 
ATOM 1508 C CA  . ALA A 1 193 ? -4.369  9.510   0.483   1.00 95.74 193 A 1 
ATOM 1509 C C   . ALA A 1 193 ? -3.302  8.498   0.898   1.00 94.94 193 A 1 
ATOM 1510 O O   . ALA A 1 193 ? -3.474  7.304   0.670   1.00 88.62 193 A 1 
ATOM 1511 C CB  . ALA A 1 193 ? -5.750  9.047   0.965   1.00 94.27 193 A 1 
ATOM 1512 N N   . GLY A 1 194 ? -2.214  8.965   1.520   1.00 94.12 194 A 1 
ATOM 1513 C CA  . GLY A 1 194 ? -1.087  8.109   1.879   1.00 93.54 194 A 1 
ATOM 1514 C C   . GLY A 1 194 ? -0.328  7.628   0.637   1.00 94.41 194 A 1 
ATOM 1515 O O   . GLY A 1 194 ? -0.744  6.699   -0.041  1.00 89.74 194 A 1 
ATOM 1516 N N   . THR A 1 195 ? 0.805   8.252   0.337   1.00 92.88 195 A 1 
ATOM 1517 C CA  . THR A 1 195 ? 1.571   8.028   -0.909  1.00 92.23 195 A 1 
ATOM 1518 C C   . THR A 1 195 ? 2.236   6.649   -0.935  1.00 92.13 195 A 1 
ATOM 1519 O O   . THR A 1 195 ? 3.334   6.443   -0.416  1.00 88.33 195 A 1 
ATOM 1520 C CB  . THR A 1 195 ? 2.612   9.137   -1.090  1.00 91.51 195 A 1 
ATOM 1521 O OG1 . THR A 1 195 ? 3.378   9.257   0.098   1.00 87.84 195 A 1 
ATOM 1522 C CG2 . THR A 1 195 ? 1.957   10.485  -1.369  1.00 87.65 195 A 1 
ATOM 1523 N N   . ASN A 1 196 ? 1.588   5.676   -1.557  1.00 91.94 196 A 1 
ATOM 1524 C CA  . ASN A 1 196 ? 1.956   4.250   -1.524  1.00 91.97 196 A 1 
ATOM 1525 C C   . ASN A 1 196 ? 3.420   3.975   -1.923  1.00 92.05 196 A 1 
ATOM 1526 O O   . ASN A 1 196 ? 4.078   3.134   -1.312  1.00 85.91 196 A 1 
ATOM 1527 C CB  . ASN A 1 196 ? 0.959   3.512   -2.436  1.00 90.11 196 A 1 
ATOM 1528 C CG  . ASN A 1 196 ? 0.995   1.986   -2.346  1.00 87.59 196 A 1 
ATOM 1529 O OD1 . ASN A 1 196 ? 1.978   1.321   -2.111  1.00 78.56 196 A 1 
ATOM 1530 N ND2 . ASN A 1 196 ? -0.123  1.346   -2.580  1.00 77.72 196 A 1 
ATOM 1531 N N   . LEU A 1 197 ? 3.925   4.672   -2.936  1.00 90.30 197 A 1 
ATOM 1532 C CA  . LEU A 1 197 ? 5.253   4.409   -3.504  1.00 89.99 197 A 1 
ATOM 1533 C C   . LEU A 1 197 ? 6.405   5.135   -2.795  1.00 90.92 197 A 1 
ATOM 1534 O O   . LEU A 1 197 ? 7.554   4.771   -3.020  1.00 88.80 197 A 1 
ATOM 1535 C CB  . LEU A 1 197 ? 5.244   4.717   -5.011  1.00 88.95 197 A 1 
ATOM 1536 C CG  . LEU A 1 197 ? 4.238   3.891   -5.832  1.00 86.32 197 A 1 
ATOM 1537 C CD1 . LEU A 1 197 ? 4.379   4.226   -7.314  1.00 82.35 197 A 1 
ATOM 1538 C CD2 . LEU A 1 197 ? 4.445   2.383   -5.682  1.00 80.94 197 A 1 
ATOM 1539 N N   . ILE A 1 198 ? 6.112   6.119   -1.936  1.00 91.47 198 A 1 
ATOM 1540 C CA  . ILE A 1 198 ? 7.117   6.975   -1.277  1.00 91.40 198 A 1 
ATOM 1541 C C   . ILE A 1 198 ? 6.953   6.997   0.249   1.00 91.56 198 A 1 
ATOM 1542 O O   . ILE A 1 198 ? 7.172   8.009   0.908   1.00 89.93 198 A 1 
ATOM 1543 C CB  . ILE A 1 198 ? 7.191   8.379   -1.928  1.00 92.26 198 A 1 
ATOM 1544 C CG1 . ILE A 1 198 ? 5.831   9.099   -1.910  1.00 92.36 198 A 1 
ATOM 1545 C CG2 . ILE A 1 198 ? 7.750   8.260   -3.355  1.00 89.75 198 A 1 
ATOM 1546 C CD1 . ILE A 1 198 ? 5.913   10.578  -2.303  1.00 90.75 198 A 1 
ATOM 1547 N N   . GLY A 1 199 ? 6.571   5.865   0.829   1.00 92.03 199 A 1 
ATOM 1548 C CA  . GLY A 1 199 ? 6.612   5.696   2.283   1.00 92.26 199 A 1 
ATOM 1549 C C   . GLY A 1 199 ? 5.277   5.855   3.014   1.00 94.24 199 A 1 
ATOM 1550 O O   . GLY A 1 199 ? 5.286   6.103   4.217   1.00 92.05 199 A 1 
ATOM 1551 N N   . GLY A 1 200 ? 4.130   5.721   2.333   1.00 92.69 200 A 1 
ATOM 1552 C CA  . GLY A 1 200 ? 2.803   5.785   2.959   1.00 93.40 200 A 1 
ATOM 1553 C C   . GLY A 1 200 ? 2.503   7.138   3.617   1.00 95.27 200 A 1 
ATOM 1554 O O   . GLY A 1 200 ? 1.848   7.185   4.658   1.00 93.24 200 A 1 
ATOM 1555 N N   . GLN A 1 201 ? 3.047   8.222   3.064   1.00 94.94 201 A 1 
ATOM 1556 C CA  . GLN A 1 201 ? 3.015   9.539   3.695   1.00 95.94 201 A 1 
ATOM 1557 C C   . GLN A 1 201 ? 1.644   10.219  3.529   1.00 96.73 201 A 1 
ATOM 1558 O O   . GLN A 1 201 ? 1.103   10.234  2.422   1.00 95.32 201 A 1 
ATOM 1559 C CB  . GLN A 1 201 ? 4.155   10.409  3.152   1.00 94.95 201 A 1 
ATOM 1560 C CG  . GLN A 1 201 ? 5.541   9.849   3.524   1.00 91.24 201 A 1 
ATOM 1561 C CD  . GLN A 1 201 ? 5.776   9.798   5.036   1.00 89.22 201 A 1 
ATOM 1562 O OE1 . GLN A 1 201 ? 5.356   10.667  5.789   1.00 79.87 201 A 1 
ATOM 1563 N NE2 . GLN A 1 201 ? 6.441   8.783   5.545   1.00 79.41 201 A 1 
ATOM 1564 N N   . PRO A 1 202 ? 1.077   10.782  4.610   1.00 97.68 202 A 1 
ATOM 1565 C CA  . PRO A 1 202 ? -0.264  11.355  4.592   1.00 97.87 202 A 1 
ATOM 1566 C C   . PRO A 1 202 ? -0.316  12.742  3.942   1.00 98.06 202 A 1 
ATOM 1567 O O   . PRO A 1 202 ? 0.681   13.465  3.878   1.00 97.70 202 A 1 
ATOM 1568 C CB  . PRO A 1 202 ? -0.688  11.404  6.062   1.00 97.66 202 A 1 
ATOM 1569 C CG  . PRO A 1 202 ? 0.637   11.632  6.789   1.00 96.88 202 A 1 
ATOM 1570 C CD  . PRO A 1 202 ? 1.624   10.815  5.968   1.00 97.86 202 A 1 
ATOM 1571 N N   . VAL A 1 203 ? -1.532  13.127  3.541   1.00 97.99 203 A 1 
ATOM 1572 C CA  . VAL A 1 203 ? -1.911  14.466  3.062   1.00 98.31 203 A 1 
ATOM 1573 C C   . VAL A 1 203 ? -2.772  15.147  4.129   1.00 98.43 203 A 1 
ATOM 1574 O O   . VAL A 1 203 ? -3.638  14.505  4.730   1.00 98.33 203 A 1 
ATOM 1575 C CB  . VAL A 1 203 ? -2.656  14.378  1.717   1.00 98.15 203 A 1 
ATOM 1576 C CG1 . VAL A 1 203 ? -2.956  15.767  1.140   1.00 96.04 203 A 1 
ATOM 1577 C CG2 . VAL A 1 203 ? -1.841  13.610  0.669   1.00 95.60 203 A 1 
ATOM 1578 N N   . SER A 1 204 ? -2.535  16.429  4.385   1.00 98.49 204 A 1 
ATOM 1579 C CA  . SER A 1 204 ? -3.298  17.223  5.356   1.00 98.58 204 A 1 
ATOM 1580 C C   . SER A 1 204 ? -4.620  17.732  4.780   1.00 98.70 204 A 1 
ATOM 1581 O O   . SER A 1 204 ? -4.724  18.001  3.581   1.00 98.69 204 A 1 
ATOM 1582 C CB  . SER A 1 204 ? -2.461  18.390  5.887   1.00 98.41 204 A 1 
ATOM 1583 O OG  . SER A 1 204 ? -2.190  19.344  4.874   1.00 97.51 204 A 1 
ATOM 1584 N N   . MET A 1 205 ? -5.614  17.965  5.644   1.00 98.65 205 A 1 
ATOM 1585 C CA  . MET A 1 205 ? -6.872  18.614  5.250   1.00 98.71 205 A 1 
ATOM 1586 C C   . MET A 1 205 ? -6.643  20.046  4.755   1.00 98.74 205 A 1 
ATOM 1587 O O   . MET A 1 205 ? -7.276  20.465  3.789   1.00 98.65 205 A 1 
ATOM 1588 C CB  . MET A 1 205 ? -7.844  18.636  6.432   1.00 98.66 205 A 1 
ATOM 1589 C CG  . MET A 1 205 ? -8.429  17.255  6.731   1.00 97.84 205 A 1 
ATOM 1590 S SD  . MET A 1 205 ? -9.391  16.501  5.393   1.00 97.95 205 A 1 
ATOM 1591 C CE  . MET A 1 205 ? -10.733 17.710  5.217   1.00 94.34 205 A 1 
ATOM 1592 N N   . ALA A 1 206 ? -5.708  20.779  5.367   1.00 98.58 206 A 1 
ATOM 1593 C CA  . ALA A 1 206 ? -5.330  22.111  4.899   1.00 98.53 206 A 1 
ATOM 1594 C C   . ALA A 1 206 ? -4.878  22.077  3.430   1.00 98.69 206 A 1 
ATOM 1595 O O   . ALA A 1 206 ? -5.406  22.822  2.609   1.00 98.56 206 A 1 
ATOM 1596 C CB  . ALA A 1 206 ? -4.241  22.665  5.825   1.00 98.18 206 A 1 
ATOM 1597 N N   . ASN A 1 207 ? -3.980  21.146  3.067   1.00 98.46 207 A 1 
ATOM 1598 C CA  . ASN A 1 207 ? -3.516  21.016  1.686   1.00 98.60 207 A 1 
ATOM 1599 C C   . ASN A 1 207 ? -4.640  20.593  0.727   1.00 98.74 207 A 1 
ATOM 1600 O O   . ASN A 1 207 ? -4.732  21.131  -0.376  1.00 98.72 207 A 1 
ATOM 1601 C CB  . ASN A 1 207 ? -2.346  20.034  1.653   1.00 98.56 207 A 1 
ATOM 1602 C CG  . ASN A 1 207 ? -1.653  19.990  0.301   1.00 98.50 207 A 1 
ATOM 1603 O OD1 . ASN A 1 207 ? -1.638  18.977  -0.377  1.00 93.40 207 A 1 
ATOM 1604 N ND2 . ASN A 1 207 ? -1.031  21.067  -0.110  1.00 94.13 207 A 1 
ATOM 1605 N N   . MET A 1 208 ? -5.533  19.681  1.143   1.00 98.68 208 A 1 
ATOM 1606 C CA  . MET A 1 208 ? -6.691  19.287  0.329   1.00 98.69 208 A 1 
ATOM 1607 C C   . MET A 1 208 ? -7.616  20.474  0.031   1.00 98.77 208 A 1 
ATOM 1608 O O   . MET A 1 208 ? -8.074  20.611  -1.104  1.00 98.72 208 A 1 
ATOM 1609 C CB  . MET A 1 208 ? -7.494  18.179  1.024   1.00 98.58 208 A 1 
ATOM 1610 C CG  . MET A 1 208 ? -6.753  16.843  1.101   1.00 97.85 208 A 1 
ATOM 1611 S SD  . MET A 1 208 ? -7.735  15.543  1.897   1.00 97.87 208 A 1 
ATOM 1612 C CE  . MET A 1 208 ? -6.422  14.408  2.389   1.00 93.20 208 A 1 
ATOM 1613 N N   . ARG A 1 209 ? -7.869  21.351  1.014   1.00 98.84 209 A 1 
ATOM 1614 C CA  . ARG A 1 209 ? -8.669  22.573  0.830   1.00 98.80 209 A 1 
ATOM 1615 C C   . ARG A 1 209 ? -8.024  23.530  -0.164  1.00 98.85 209 A 1 
ATOM 1616 O O   . ARG A 1 209 ? -8.698  24.001  -1.079  1.00 98.75 209 A 1 
ATOM 1617 C CB  . ARG A 1 209 ? -8.870  23.294  2.170   1.00 98.51 209 A 1 
ATOM 1618 C CG  . ARG A 1 209 ? -9.848  22.578  3.108   1.00 95.16 209 A 1 
ATOM 1619 C CD  . ARG A 1 209 ? -9.821  23.309  4.448   1.00 94.61 209 A 1 
ATOM 1620 N NE  . ARG A 1 209 ? -10.764 22.736  5.420   1.00 90.51 209 A 1 
ATOM 1621 C CZ  . ARG A 1 209 ? -10.729 22.905  6.724   1.00 88.81 209 A 1 
ATOM 1622 N NH1 . ARG A 1 209 ? -9.795  23.585  7.314   1.00 79.28 209 A 1 
ATOM 1623 N NH2 . ARG A 1 209 ? -11.654 22.385  7.473   1.00 80.30 209 A 1 
ATOM 1624 N N   . ASP A 1 210 ? -6.729  23.778  -0.020  1.00 98.79 210 A 1 
ATOM 1625 C CA  . ASP A 1 210 ? -5.994  24.689  -0.897  1.00 98.82 210 A 1 
ATOM 1626 C C   . ASP A 1 210 ? -5.974  24.172  -2.344  1.00 98.88 210 A 1 
ATOM 1627 O O   . ASP A 1 210 ? -6.292  24.910  -3.280  1.00 98.79 210 A 1 
ATOM 1628 C CB  . ASP A 1 210 ? -4.563  24.878  -0.370  1.00 98.72 210 A 1 
ATOM 1629 C CG  . ASP A 1 210 ? -4.485  25.613  0.971   1.00 98.21 210 A 1 
ATOM 1630 O OD1 . ASP A 1 210 ? -5.410  26.401  1.271   1.00 96.57 210 A 1 
ATOM 1631 O OD2 . ASP A 1 210 ? -3.475  25.388  1.678   1.00 96.20 210 A 1 
ATOM 1632 N N   . VAL A 1 211 ? -5.682  22.878  -2.536  1.00 98.72 211 A 1 
ATOM 1633 C CA  . VAL A 1 211 ? -5.702  22.231  -3.858  1.00 98.77 211 A 1 
ATOM 1634 C C   . VAL A 1 211 ? -7.107  22.266  -4.466  1.00 98.81 211 A 1 
ATOM 1635 O O   . VAL A 1 211 ? -7.248  22.613  -5.639  1.00 98.77 211 A 1 
ATOM 1636 C CB  . VAL A 1 211 ? -5.167  20.786  -3.773  1.00 98.75 211 A 1 
ATOM 1637 C CG1 . VAL A 1 211 ? -5.323  20.029  -5.101  1.00 98.37 211 A 1 
ATOM 1638 C CG2 . VAL A 1 211 ? -3.671  20.778  -3.427  1.00 98.26 211 A 1 
ATOM 1639 N N   . SER A 1 212 ? -8.149  21.968  -3.679  1.00 98.81 212 A 1 
ATOM 1640 C CA  . SER A 1 212 ? -9.543  22.047  -4.138  1.00 98.81 212 A 1 
ATOM 1641 C C   . SER A 1 212 ? -9.908  23.465  -4.583  1.00 98.77 212 A 1 
ATOM 1642 O O   . SER A 1 212 ? -10.458 23.652  -5.669  1.00 98.64 212 A 1 
ATOM 1643 C CB  . SER A 1 212 ? -10.484 21.570  -3.028  1.00 98.76 212 A 1 
ATOM 1644 O OG  . SER A 1 212 ? -11.827 21.579  -3.476  1.00 97.54 212 A 1 
ATOM 1645 N N   . GLY A 1 213 ? -9.526  24.484  -3.806  1.00 98.76 213 A 1 
ATOM 1646 C CA  . GLY A 1 213 ? -9.726  25.887  -4.174  1.00 98.77 213 A 1 
ATOM 1647 C C   . GLY A 1 213 ? -9.056  26.249  -5.503  1.00 98.83 213 A 1 
ATOM 1648 O O   . GLY A 1 213 ? -9.698  26.839  -6.377  1.00 98.61 213 A 1 
ATOM 1649 N N   . ILE A 1 214 ? -7.797  25.845  -5.698  1.00 98.82 214 A 1 
ATOM 1650 C CA  . ILE A 1 214 ? -7.060  26.069  -6.953  1.00 98.82 214 A 1 
ATOM 1651 C C   . ILE A 1 214 ? -7.752  25.364  -8.128  1.00 98.81 214 A 1 
ATOM 1652 O O   . ILE A 1 214 ? -7.977  25.986  -9.167  1.00 98.68 214 A 1 
ATOM 1653 C CB  . ILE A 1 214 ? -5.582  25.629  -6.806  1.00 98.84 214 A 1 
ATOM 1654 C CG1 . ILE A 1 214 ? -4.838  26.565  -5.822  1.00 98.63 214 A 1 
ATOM 1655 C CG2 . ILE A 1 214 ? -4.856  25.633  -8.170  1.00 98.63 214 A 1 
ATOM 1656 C CD1 . ILE A 1 214 ? -3.483  26.019  -5.353  1.00 98.09 214 A 1 
ATOM 1657 N N   . CYS A 1 215 ? -8.123  24.088  -7.969  1.00 98.76 215 A 1 
ATOM 1658 C CA  . CYS A 1 215 ? -8.776  23.311  -9.024  1.00 98.72 215 A 1 
ATOM 1659 C C   . CYS A 1 215 ? -10.121 23.926  -9.436  1.00 98.65 215 A 1 
ATOM 1660 O O   . CYS A 1 215 ? -10.342 24.164  -10.627 1.00 98.43 215 A 1 
ATOM 1661 C CB  . CYS A 1 215 ? -8.937  21.859  -8.556  1.00 98.74 215 A 1 
ATOM 1662 S SG  . CYS A 1 215 ? -7.304  21.075  -8.445  1.00 98.57 215 A 1 
ATOM 1663 N N   . ARG A 1 216 ? -10.969 24.281  -8.465  1.00 98.77 216 A 1 
ATOM 1664 C CA  . ARG A 1 216 ? -12.279 24.916  -8.707  1.00 98.59 216 A 1 
ATOM 1665 C C   . ARG A 1 216 ? -12.152 26.262  -9.413  1.00 98.57 216 A 1 
ATOM 1666 O O   . ARG A 1 216 ? -12.891 26.517  -10.361 1.00 98.10 216 A 1 
ATOM 1667 C CB  . ARG A 1 216 ? -13.025 25.084  -7.375  1.00 98.10 216 A 1 
ATOM 1668 C CG  . ARG A 1 216 ? -13.546 23.739  -6.863  1.00 93.43 216 A 1 
ATOM 1669 C CD  . ARG A 1 216 ? -14.210 23.903  -5.496  1.00 91.24 216 A 1 
ATOM 1670 N NE  . ARG A 1 216 ? -14.720 22.601  -5.045  1.00 87.23 216 A 1 
ATOM 1671 C CZ  . ARG A 1 216 ? -15.495 22.347  -4.012  1.00 82.99 216 A 1 
ATOM 1672 N NH1 . ARG A 1 216 ? -15.899 23.258  -3.174  1.00 75.25 216 A 1 
ATOM 1673 N NH2 . ARG A 1 216 ? -15.883 21.125  -3.814  1.00 76.96 216 A 1 
ATOM 1674 N N   . ASN A 1 217 ? -11.185 27.090  -9.024  1.00 98.41 217 A 1 
ATOM 1675 C CA  . ASN A 1 217 ? -10.937 28.386  -9.663  1.00 98.38 217 A 1 
ATOM 1676 C C   . ASN A 1 217 ? -10.548 28.254  -11.144 1.00 98.50 217 A 1 
ATOM 1677 O O   . ASN A 1 217 ? -10.836 29.147  -11.941 1.00 98.05 217 A 1 
ATOM 1678 C CB  . ASN A 1 217 ? -9.836  29.125  -8.883  1.00 98.17 217 A 1 
ATOM 1679 C CG  . ASN A 1 217 ? -10.310 29.682  -7.553  1.00 93.03 217 A 1 
ATOM 1680 O OD1 . ASN A 1 217 ? -11.487 29.867  -7.292  1.00 84.08 217 A 1 
ATOM 1681 N ND2 . ASN A 1 217 ? -9.396  30.015  -6.672  1.00 83.91 217 A 1 
ATOM 1682 N N   . HIS A 1 218 ? -9.917  27.142  -11.534 1.00 98.50 218 A 1 
ATOM 1683 C CA  . HIS A 1 218 ? -9.519  26.869  -12.917 1.00 98.52 218 A 1 
ATOM 1684 C C   . HIS A 1 218 ? -10.512 25.973  -13.677 1.00 98.47 218 A 1 
ATOM 1685 O O   . HIS A 1 218 ? -10.393 25.837  -14.895 1.00 97.87 218 A 1 
ATOM 1686 C CB  . HIS A 1 218 ? -8.088  26.318  -12.921 1.00 98.58 218 A 1 
ATOM 1687 C CG  . HIS A 1 218 ? -7.075  27.338  -12.463 1.00 98.55 218 A 1 
ATOM 1688 N ND1 . HIS A 1 218 ? -6.646  27.535  -11.171 1.00 91.50 218 A 1 
ATOM 1689 C CD2 . HIS A 1 218 ? -6.433  28.265  -13.244 1.00 93.09 218 A 1 
ATOM 1690 C CE1 . HIS A 1 218 ? -5.771  28.555  -11.172 1.00 93.30 218 A 1 
ATOM 1691 N NE2 . HIS A 1 218 ? -5.608  29.032  -12.416 1.00 95.29 218 A 1 
ATOM 1692 N N   . GLY A 1 219 ? -11.495 25.395  -13.003 1.00 98.34 219 A 1 
ATOM 1693 C CA  . GLY A 1 219 ? -12.426 24.422  -13.582 1.00 98.25 219 A 1 
ATOM 1694 C C   . GLY A 1 219 ? -11.754 23.097  -13.960 1.00 98.41 219 A 1 
ATOM 1695 O O   . GLY A 1 219 ? -12.106 22.513  -14.984 1.00 97.80 219 A 1 
ATOM 1696 N N   . ILE A 1 220 ? -10.750 22.670  -13.193 1.00 98.46 220 A 1 
ATOM 1697 C CA  . ILE A 1 220 ? -10.024 21.405  -13.394 1.00 98.65 220 A 1 
ATOM 1698 C C   . ILE A 1 220 ? -10.606 20.361  -12.434 1.00 98.69 220 A 1 
ATOM 1699 O O   . ILE A 1 220 ? -10.638 20.633  -11.236 1.00 98.61 220 A 1 
ATOM 1700 C CB  . ILE A 1 220 ? -8.506  21.596  -13.168 1.00 98.69 220 A 1 
ATOM 1701 C CG1 . ILE A 1 220 ? -7.915  22.619  -14.163 1.00 98.40 220 A 1 
ATOM 1702 C CG2 . ILE A 1 220 ? -7.765  20.246  -13.292 1.00 98.33 220 A 1 
ATOM 1703 C CD1 . ILE A 1 220 ? -6.495  23.069  -13.810 1.00 97.75 220 A 1 
ATOM 1704 N N   . PRO A 1 221 ? -11.025 19.175  -12.912 1.00 98.56 221 A 1 
ATOM 1705 C CA  . PRO A 1 221 ? -11.553 18.128  -12.041 1.00 98.63 221 A 1 
ATOM 1706 C C   . PRO A 1 221 ? -10.534 17.677  -10.987 1.00 98.77 221 A 1 
ATOM 1707 O O   . PRO A 1 221 ? -9.373  17.403  -11.309 1.00 98.63 221 A 1 
ATOM 1708 C CB  . PRO A 1 221 ? -11.957 16.967  -12.958 1.00 98.32 221 A 1 
ATOM 1709 C CG  . PRO A 1 221 ? -12.196 17.645  -14.306 1.00 97.09 221 A 1 
ATOM 1710 C CD  . PRO A 1 221 ? -11.168 18.775  -14.308 1.00 98.41 221 A 1 
ATOM 1711 N N   . LEU A 1 222 ? -10.979 17.546  -9.739  1.00 98.54 222 A 1 
ATOM 1712 C CA  . LEU A 1 222 ? -10.174 17.049  -8.629  1.00 98.71 222 A 1 
ATOM 1713 C C   . LEU A 1 222 ? -10.601 15.629  -8.246  1.00 98.76 222 A 1 
ATOM 1714 O O   . LEU A 1 222 ? -11.733 15.386  -7.815  1.00 98.67 222 A 1 
ATOM 1715 C CB  . LEU A 1 222 ? -10.241 18.037  -7.454  1.00 98.70 222 A 1 
ATOM 1716 C CG  . LEU A 1 222 ? -9.364  17.640  -6.254  1.00 98.35 222 A 1 
ATOM 1717 C CD1 . LEU A 1 222 ? -7.886  17.471  -6.616  1.00 97.72 222 A 1 
ATOM 1718 C CD2 . LEU A 1 222 ? -9.458  18.726  -5.183  1.00 97.98 222 A 1 
ATOM 1719 N N   . VAL A 1 223 ? -9.672  14.693  -8.379  1.00 98.73 223 A 1 
ATOM 1720 C CA  . VAL A 1 223 ? -9.849  13.269  -8.086  1.00 98.77 223 A 1 
ATOM 1721 C C   . VAL A 1 223 ? -9.115  12.915  -6.796  1.00 98.75 223 A 1 
ATOM 1722 O O   . VAL A 1 223 ? -7.949  13.260  -6.625  1.00 98.55 223 A 1 
ATOM 1723 C CB  . VAL A 1 223 ? -9.348  12.407  -9.262  1.00 98.67 223 A 1 
ATOM 1724 C CG1 . VAL A 1 223 ? -9.541  10.909  -8.986  1.00 98.14 223 A 1 
ATOM 1725 C CG2 . VAL A 1 223 ? -10.072 12.745  -10.574 1.00 98.17 223 A 1 
ATOM 1726 N N   . TYR A 1 224 ? -9.761  12.174  -5.905  1.00 98.68 224 A 1 
ATOM 1727 C CA  . TYR A 1 224 ? -9.168  11.688  -4.661  1.00 98.66 224 A 1 
ATOM 1728 C C   . TYR A 1 224 ? -9.117  10.162  -4.624  1.00 98.66 224 A 1 
ATOM 1729 O O   . TYR A 1 224 ? -10.150 9.488   -4.685  1.00 98.41 224 A 1 
ATOM 1730 C CB  . TYR A 1 224 ? -9.950  12.253  -3.479  1.00 98.54 224 A 1 
ATOM 1731 C CG  . TYR A 1 224 ? -9.303  11.997  -2.135  1.00 98.48 224 A 1 
ATOM 1732 C CD1 . TYR A 1 224 ? -9.912  11.133  -1.205  1.00 97.62 224 A 1 
ATOM 1733 C CD2 . TYR A 1 224 ? -8.112  12.662  -1.798  1.00 97.83 224 A 1 
ATOM 1734 C CE1 . TYR A 1 224 ? -9.358  10.983  0.079   1.00 97.12 224 A 1 
ATOM 1735 C CE2 . TYR A 1 224 ? -7.555  12.508  -0.517  1.00 97.13 224 A 1 
ATOM 1736 C CZ  . TYR A 1 224 ? -8.189  11.686  0.432   1.00 97.45 224 A 1 
ATOM 1737 O OH  . TYR A 1 224 ? -7.687  11.595  1.688   1.00 96.30 224 A 1 
ATOM 1738 N N   . ASP A 1 225 ? -7.911  9.599   -4.488  1.00 98.40 225 A 1 
ATOM 1739 C CA  . ASP A 1 225 ? -7.709  8.177   -4.202  1.00 98.38 225 A 1 
ATOM 1740 C C   . ASP A 1 225 ? -7.783  7.938   -2.691  1.00 98.33 225 A 1 
ATOM 1741 O O   . ASP A 1 225 ? -6.826  8.164   -1.947  1.00 97.80 225 A 1 
ATOM 1742 C CB  . ASP A 1 225 ? -6.393  7.686   -4.817  1.00 98.21 225 A 1 
ATOM 1743 C CG  . ASP A 1 225 ? -6.178  6.168   -4.688  1.00 97.69 225 A 1 
ATOM 1744 O OD1 . ASP A 1 225 ? -6.901  5.494   -3.909  1.00 96.27 225 A 1 
ATOM 1745 O OD2 . ASP A 1 225 ? -5.284  5.666   -5.407  1.00 96.08 225 A 1 
ATOM 1746 N N   . ALA A 1 226 ? -8.938  7.461   -2.241  1.00 98.36 226 A 1 
ATOM 1747 C CA  . ALA A 1 226 ? -9.233  7.160   -0.843  1.00 98.28 226 A 1 
ATOM 1748 C C   . ALA A 1 226 ? -8.802  5.747   -0.414  1.00 98.08 226 A 1 
ATOM 1749 O O   . ALA A 1 226 ? -9.159  5.296   0.677   1.00 97.63 226 A 1 
ATOM 1750 C CB  . ALA A 1 226 ? -10.724 7.423   -0.598  1.00 98.28 226 A 1 
ATOM 1751 N N   . SER A 1 227 ? -8.037  5.013   -1.221  1.00 97.63 227 A 1 
ATOM 1752 C CA  . SER A 1 227 ? -7.649  3.626   -0.910  1.00 97.08 227 A 1 
ATOM 1753 C C   . SER A 1 227 ? -6.924  3.492   0.434   1.00 96.94 227 A 1 
ATOM 1754 O O   . SER A 1 227 ? -7.126  2.503   1.139   1.00 96.17 227 A 1 
ATOM 1755 C CB  . SER A 1 227 ? -6.742  3.059   -2.004  1.00 96.80 227 A 1 
ATOM 1756 O OG  . SER A 1 227 ? -7.399  3.016   -3.254  1.00 95.90 227 A 1 
ATOM 1757 N N   . LEU A 1 228 ? -6.096  4.474   0.799   1.00 97.40 228 A 1 
ATOM 1758 C CA  . LEU A 1 228 ? -5.357  4.525   2.069   1.00 97.31 228 A 1 
ATOM 1759 C C   . LEU A 1 228 ? -5.907  5.586   3.040   1.00 97.72 228 A 1 
ATOM 1760 O O   . LEU A 1 228 ? -5.219  5.995   3.977   1.00 97.12 228 A 1 
ATOM 1761 C CB  . LEU A 1 228 ? -3.849  4.685   1.790   1.00 96.81 228 A 1 
ATOM 1762 C CG  . LEU A 1 228 ? -3.204  3.505   1.038   1.00 94.53 228 A 1 
ATOM 1763 C CD1 . LEU A 1 228 ? -1.722  3.800   0.794   1.00 90.75 228 A 1 
ATOM 1764 C CD2 . LEU A 1 228 ? -3.295  2.189   1.819   1.00 90.61 228 A 1 
ATOM 1765 N N   . LEU A 1 229 ? -7.159  6.004   2.855   1.00 97.78 229 A 1 
ATOM 1766 C CA  . LEU A 1 229 ? -7.806  7.023   3.683   1.00 98.01 229 A 1 
ATOM 1767 C C   . LEU A 1 229 ? -7.857  6.637   5.167   1.00 98.18 229 A 1 
ATOM 1768 O O   . LEU A 1 229 ? -7.707  7.510   6.008   1.00 97.86 229 A 1 
ATOM 1769 C CB  . LEU A 1 229 ? -9.214  7.299   3.122   1.00 97.88 229 A 1 
ATOM 1770 C CG  . LEU A 1 229 ? -10.050 8.304   3.940   1.00 97.22 229 A 1 
ATOM 1771 C CD1 . LEU A 1 229 ? -9.386  9.678   4.034   1.00 96.00 229 A 1 
ATOM 1772 C CD2 . LEU A 1 229 ? -11.429 8.470   3.303   1.00 96.16 229 A 1 
ATOM 1773 N N   . ALA A 1 230 ? -8.004  5.355   5.508   1.00 98.01 230 A 1 
ATOM 1774 C CA  . ALA A 1 230 ? -8.036  4.907   6.902   1.00 97.87 230 A 1 
ATOM 1775 C C   . ALA A 1 230 ? -6.796  5.370   7.689   1.00 98.06 230 A 1 
ATOM 1776 O O   . ALA A 1 230 ? -6.922  6.009   8.733   1.00 97.81 230 A 1 
ATOM 1777 C CB  . ALA A 1 230 ? -8.173  3.378   6.914   1.00 97.48 230 A 1 
ATOM 1778 N N   . ASP A 1 231 ? -5.606  5.111   7.147   1.00 97.59 231 A 1 
ATOM 1779 C CA  . ASP A 1 231 ? -4.345  5.544   7.763   1.00 97.76 231 A 1 
ATOM 1780 C C   . ASP A 1 231 ? -4.199  7.076   7.694   1.00 98.14 231 A 1 
ATOM 1781 O O   . ASP A 1 231 ? -3.774  7.710   8.659   1.00 97.69 231 A 1 
ATOM 1782 C CB  . ASP A 1 231 ? -3.158  4.851   7.071   1.00 97.27 231 A 1 
ATOM 1783 C CG  . ASP A 1 231 ? -3.096  3.325   7.232   1.00 96.78 231 A 1 
ATOM 1784 O OD1 . ASP A 1 231 ? -3.923  2.729   7.964   1.00 94.13 231 A 1 
ATOM 1785 O OD2 . ASP A 1 231 ? -2.193  2.725   6.603   1.00 93.93 231 A 1 
ATOM 1786 N N   . ASN A 1 232 ? -4.605  7.703   6.587   1.00 97.65 232 A 1 
ATOM 1787 C CA  . ASN A 1 232 ? -4.553  9.160   6.437   1.00 98.16 232 A 1 
ATOM 1788 C C   . ASN A 1 232 ? -5.433  9.882   7.476   1.00 98.39 232 A 1 
ATOM 1789 O O   . ASN A 1 232 ? -4.998  10.870  8.066   1.00 98.19 232 A 1 
ATOM 1790 C CB  . ASN A 1 232 ? -4.927  9.531   4.992   1.00 98.12 232 A 1 
ATOM 1791 C CG  . ASN A 1 232 ? -4.374  10.897  4.606   1.00 98.06 232 A 1 
ATOM 1792 O OD1 . ASN A 1 232 ? -3.320  10.996  3.992   1.00 94.26 232 A 1 
ATOM 1793 N ND2 . ASN A 1 232 ? -5.028  11.978  4.940   1.00 94.19 232 A 1 
ATOM 1794 N N   . LEU A 1 233 ? -6.623  9.355   7.771   1.00 98.42 233 A 1 
ATOM 1795 C CA  . LEU A 1 233 ? -7.519  9.866   8.816   1.00 98.40 233 A 1 
ATOM 1796 C C   . LEU A 1 233 ? -6.864  9.803   10.198  1.00 98.39 233 A 1 
ATOM 1797 O O   . LEU A 1 233 ? -6.961  10.764  10.960  1.00 98.30 233 A 1 
ATOM 1798 C CB  . LEU A 1 233 ? -8.831  9.056   8.829   1.00 98.44 233 A 1 
ATOM 1799 C CG  . LEU A 1 233 ? -9.779  9.358   7.658   1.00 98.12 233 A 1 
ATOM 1800 C CD1 . LEU A 1 233 ? -10.870 8.287   7.606   1.00 97.35 233 A 1 
ATOM 1801 C CD2 . LEU A 1 233 ? -10.438 10.729  7.794   1.00 97.54 233 A 1 
ATOM 1802 N N   . TYR A 1 234 ? -6.153  8.717   10.522  1.00 98.34 234 A 1 
ATOM 1803 C CA  . TYR A 1 234 ? -5.391  8.633   11.768  1.00 98.18 234 A 1 
ATOM 1804 C C   . TYR A 1 234 ? -4.366  9.770   11.877  1.00 98.30 234 A 1 
ATOM 1805 O O   . TYR A 1 234 ? -4.266  10.417  12.921  1.00 98.12 234 A 1 
ATOM 1806 C CB  . TYR A 1 234 ? -4.713  7.261   11.884  1.00 97.85 234 A 1 
ATOM 1807 C CG  . TYR A 1 234 ? -3.682  7.200   12.991  1.00 97.42 234 A 1 
ATOM 1808 C CD1 . TYR A 1 234 ? -2.323  7.461   12.707  1.00 96.42 234 A 1 
ATOM 1809 C CD2 . TYR A 1 234 ? -4.082  6.926   14.314  1.00 96.76 234 A 1 
ATOM 1810 C CE1 . TYR A 1 234 ? -1.368  7.434   13.741  1.00 96.02 234 A 1 
ATOM 1811 C CE2 . TYR A 1 234 ? -3.129  6.897   15.349  1.00 95.89 234 A 1 
ATOM 1812 C CZ  . TYR A 1 234 ? -1.770  7.149   15.062  1.00 95.97 234 A 1 
ATOM 1813 O OH  . TYR A 1 234 ? -0.841  7.117   16.059  1.00 94.56 234 A 1 
ATOM 1814 N N   . PHE A 1 235 ? -3.635  10.064  10.798  1.00 98.29 235 A 1 
ATOM 1815 C CA  . PHE A 1 235 ? -2.652  11.147  10.800  1.00 98.25 235 A 1 
ATOM 1816 C C   . PHE A 1 235 ? -3.299  12.534  10.860  1.00 98.26 235 A 1 
ATOM 1817 O O   . PHE A 1 235 ? -2.830  13.369  11.630  1.00 97.95 235 A 1 
ATOM 1818 C CB  . PHE A 1 235 ? -1.708  11.008  9.606   1.00 98.12 235 A 1 
ATOM 1819 C CG  . PHE A 1 235 ? -0.830  9.774   9.673   1.00 98.12 235 A 1 
ATOM 1820 C CD1 . PHE A 1 235 ? 0.037   9.578   10.762  1.00 97.48 235 A 1 
ATOM 1821 C CD2 . PHE A 1 235 ? -0.897  8.811   8.654   1.00 97.48 235 A 1 
ATOM 1822 C CE1 . PHE A 1 235 ? 0.833   8.421   10.839  1.00 97.16 235 A 1 
ATOM 1823 C CE2 . PHE A 1 235 ? -0.099  7.654   8.726   1.00 96.91 235 A 1 
ATOM 1824 C CZ  . PHE A 1 235 ? 0.764   7.458   9.820   1.00 97.16 235 A 1 
ATOM 1825 N N   . ILE A 1 236 ? -4.409  12.769  10.160  1.00 98.36 236 A 1 
ATOM 1826 C CA  . ILE A 1 236 ? -5.197  14.009  10.301  1.00 98.42 236 A 1 
ATOM 1827 C C   . ILE A 1 236 ? -5.602  14.201  11.772  1.00 98.29 236 A 1 
ATOM 1828 O O   . ILE A 1 236 ? -5.342  15.245  12.365  1.00 98.15 236 A 1 
ATOM 1829 C CB  . ILE A 1 236 ? -6.420  13.983  9.348   1.00 98.56 236 A 1 
ATOM 1830 C CG1 . ILE A 1 236 ? -5.959  14.117  7.876   1.00 98.17 236 A 1 
ATOM 1831 C CG2 . ILE A 1 236 ? -7.416  15.108  9.683   1.00 98.23 236 A 1 
ATOM 1832 C CD1 . ILE A 1 236 ? -7.039  13.731  6.858   1.00 97.30 236 A 1 
ATOM 1833 N N   . LYS A 1 237 ? -6.158  13.162  12.401  1.00 98.36 237 A 1 
ATOM 1834 C CA  . LYS A 1 237 ? -6.607  13.201  13.802  1.00 98.09 237 A 1 
ATOM 1835 C C   . LYS A 1 237 ? -5.486  13.444  14.821  1.00 97.91 237 A 1 
ATOM 1836 O O   . LYS A 1 237 ? -5.747  13.989  15.892  1.00 97.19 237 A 1 
ATOM 1837 C CB  . LYS A 1 237 ? -7.323  11.878  14.132  1.00 97.84 237 A 1 
ATOM 1838 C CG  . LYS A 1 237 ? -8.702  11.730  13.474  1.00 96.15 237 A 1 
ATOM 1839 C CD  . LYS A 1 237 ? -9.746  12.701  14.012  1.00 95.78 237 A 1 
ATOM 1840 C CE  . LYS A 1 237 ? -9.983  12.470  15.503  1.00 94.86 237 A 1 
ATOM 1841 N NZ  . LYS A 1 237 ? -10.968 13.428  16.021  1.00 94.33 237 A 1 
ATOM 1842 N N   . THR A 1 238 ? -4.260  12.995  14.527  1.00 97.86 238 A 1 
ATOM 1843 C CA  . THR A 1 238 ? -3.135  13.012  15.481  1.00 97.36 238 A 1 
ATOM 1844 C C   . THR A 1 238 ? -2.125  14.128  15.230  1.00 97.30 238 A 1 
ATOM 1845 O O   . THR A 1 238 ? -1.520  14.612  16.187  1.00 96.24 238 A 1 
ATOM 1846 C CB  . THR A 1 238 ? -2.406  11.663  15.517  1.00 96.84 238 A 1 
ATOM 1847 O OG1 . THR A 1 238 ? -2.002  11.283  14.224  1.00 94.23 238 A 1 
ATOM 1848 C CG2 . THR A 1 238 ? -3.292  10.548  16.074  1.00 93.25 238 A 1 
ATOM 1849 N N   . ARG A 1 239 ? -1.953  14.548  13.971  1.00 97.73 239 A 1 
ATOM 1850 C CA  . ARG A 1 239 ? -0.940  15.539  13.569  1.00 97.52 239 A 1 
ATOM 1851 C C   . ARG A 1 239 ? -1.530  16.907  13.218  1.00 97.65 239 A 1 
ATOM 1852 O O   . ARG A 1 239 ? -0.809  17.898  13.293  1.00 97.20 239 A 1 
ATOM 1853 C CB  . ARG A 1 239 ? -0.091  14.989  12.413  1.00 97.23 239 A 1 
ATOM 1854 C CG  . ARG A 1 239 ? 0.627   13.663  12.729  1.00 96.49 239 A 1 
ATOM 1855 C CD  . ARG A 1 239 ? 1.455   13.205  11.522  1.00 96.20 239 A 1 
ATOM 1856 N NE  . ARG A 1 239 ? 2.157   11.925  11.765  1.00 95.76 239 A 1 
ATOM 1857 C CZ  . ARG A 1 239 ? 2.844   11.223  10.870  1.00 95.82 239 A 1 
ATOM 1858 N NH1 . ARG A 1 239 ? 2.986   11.611  9.634   1.00 93.53 239 A 1 
ATOM 1859 N NH2 . ARG A 1 239 ? 3.408   10.094  11.204  1.00 92.65 239 A 1 
ATOM 1860 N N   . GLU A 1 240 ? -2.809  17.001  12.865  1.00 97.62 240 A 1 
ATOM 1861 C CA  . GLU A 1 240 ? -3.463  18.263  12.503  1.00 97.65 240 A 1 
ATOM 1862 C C   . GLU A 1 240 ? -4.360  18.758  13.654  1.00 97.91 240 A 1 
ATOM 1863 O O   . GLU A 1 240 ? -5.454  18.255  13.886  1.00 97.26 240 A 1 
ATOM 1864 C CB  . GLU A 1 240 ? -4.189  18.099  11.161  1.00 97.02 240 A 1 
ATOM 1865 C CG  . GLU A 1 240 ? -4.487  19.443  10.483  1.00 94.79 240 A 1 
ATOM 1866 C CD  . GLU A 1 240 ? -4.931  19.290  9.023   1.00 96.05 240 A 1 
ATOM 1867 O OE1 . GLU A 1 240 ? -4.949  20.312  8.301   1.00 91.08 240 A 1 
ATOM 1868 O OE2 . GLU A 1 240 ? -5.216  18.154  8.584   1.00 92.52 240 A 1 
ATOM 1869 N N   . ALA A 1 241 ? -3.880  19.754  14.406  1.00 97.71 241 A 1 
ATOM 1870 C CA  . ALA A 1 241 ? -4.495  20.192  15.663  1.00 97.71 241 A 1 
ATOM 1871 C C   . ALA A 1 241 ? -5.979  20.579  15.524  1.00 97.99 241 A 1 
ATOM 1872 O O   . ALA A 1 241 ? -6.776  20.273  16.412  1.00 97.25 241 A 1 
ATOM 1873 C CB  . ALA A 1 241 ? -3.671  21.361  16.225  1.00 97.22 241 A 1 
ATOM 1874 N N   . ALA A 1 242 ? -6.364  21.185  14.392  1.00 97.79 242 A 1 
ATOM 1875 C CA  . ALA A 1 242 ? -7.740  21.591  14.096  1.00 97.84 242 A 1 
ATOM 1876 C C   . ALA A 1 242 ? -8.724  20.408  14.043  1.00 98.12 242 A 1 
ATOM 1877 O O   . ALA A 1 242 ? -9.909  20.581  14.311  1.00 97.51 242 A 1 
ATOM 1878 C CB  . ALA A 1 242 ? -7.729  22.358  12.768  1.00 97.43 242 A 1 
ATOM 1879 N N   . TYR A 1 243 ? -8.236  19.203  13.753  1.00 98.20 243 A 1 
ATOM 1880 C CA  . TYR A 1 243 ? -9.062  18.006  13.575  1.00 98.29 243 A 1 
ATOM 1881 C C   . TYR A 1 243 ? -9.014  17.031  14.748  1.00 98.20 243 A 1 
ATOM 1882 O O   . TYR A 1 243 ? -9.754  16.051  14.761  1.00 97.38 243 A 1 
ATOM 1883 C CB  . TYR A 1 243 ? -8.671  17.335  12.268  1.00 98.32 243 A 1 
ATOM 1884 C CG  . TYR A 1 243 ? -9.155  18.128  11.083  1.00 98.46 243 A 1 
ATOM 1885 C CD1 . TYR A 1 243 ? -10.474 17.940  10.633  1.00 97.88 243 A 1 
ATOM 1886 C CD2 . TYR A 1 243 ? -8.310  19.055  10.449  1.00 98.03 243 A 1 
ATOM 1887 C CE1 . TYR A 1 243 ? -10.928 18.625  9.503   1.00 97.71 243 A 1 
ATOM 1888 C CE2 . TYR A 1 243 ? -8.762  19.743  9.315   1.00 97.73 243 A 1 
ATOM 1889 C CZ  . TYR A 1 243 ? -10.063 19.502  8.827   1.00 97.94 243 A 1 
ATOM 1890 O OH  . TYR A 1 243 ? -10.472 20.077  7.679   1.00 97.28 243 A 1 
ATOM 1891 N N   . LYS A 1 244 ? -8.211  17.314  15.770  1.00 97.92 244 A 1 
ATOM 1892 C CA  . LYS A 1 244 ? -8.028  16.427  16.927  1.00 97.57 244 A 1 
ATOM 1893 C C   . LYS A 1 244 ? -9.354  15.978  17.552  1.00 97.68 244 A 1 
ATOM 1894 O O   . LYS A 1 244 ? -9.501  14.805  17.881  1.00 96.79 244 A 1 
ATOM 1895 C CB  . LYS A 1 244 ? -7.136  17.138  17.951  1.00 96.74 244 A 1 
ATOM 1896 C CG  . LYS A 1 244 ? -6.814  16.236  19.151  1.00 93.12 244 A 1 
ATOM 1897 C CD  . LYS A 1 244 ? -5.869  16.950  20.123  1.00 89.61 244 A 1 
ATOM 1898 C CE  . LYS A 1 244 ? -5.580  16.038  21.320  1.00 81.01 244 A 1 
ATOM 1899 N NZ  . LYS A 1 244 ? -4.653  16.686  22.280  1.00 71.69 244 A 1 
ATOM 1900 N N   . SER A 1 245 ? -10.317 16.890  17.687  1.00 97.51 245 A 1 
ATOM 1901 C CA  . SER A 1 245 ? -11.627 16.630  18.303  1.00 97.43 245 A 1 
ATOM 1902 C C   . SER A 1 245 ? -12.773 16.493  17.293  1.00 97.70 245 A 1 
ATOM 1903 O O   . SER A 1 245 ? -13.908 16.288  17.708  1.00 96.97 245 A 1 
ATOM 1904 C CB  . SER A 1 245 ? -11.947 17.722  19.329  1.00 96.83 245 A 1 
ATOM 1905 O OG  . SER A 1 245 ? -10.918 17.788  20.302  1.00 92.79 245 A 1 
ATOM 1906 N N   . VAL A 1 246 ? -12.507 16.604  15.989  1.00 98.06 246 A 1 
ATOM 1907 C CA  . VAL A 1 246 ? -13.540 16.493  14.944  1.00 98.37 246 A 1 
ATOM 1908 C C   . VAL A 1 246 ? -13.901 15.024  14.737  1.00 98.45 246 A 1 
ATOM 1909 O O   . VAL A 1 246 ? -13.024 14.165  14.737  1.00 98.16 246 A 1 
ATOM 1910 C CB  . VAL A 1 246 ? -13.078 17.168  13.636  1.00 98.42 246 A 1 
ATOM 1911 C CG1 . VAL A 1 246 ? -14.146 17.102  12.540  1.00 97.70 246 A 1 
ATOM 1912 C CG2 . VAL A 1 246 ? -12.768 18.654  13.874  1.00 97.33 246 A 1 
ATOM 1913 N N   . ASP A 1 247 ? -15.186 14.720  14.588  1.00 98.31 247 A 1 
ATOM 1914 C CA  . ASP A 1 247 ? -15.650 13.367  14.272  1.00 98.34 247 A 1 
ATOM 1915 C C   . ASP A 1 247 ? -15.059 12.866  12.933  1.00 98.59 247 A 1 
ATOM 1916 O O   . ASP A 1 247 ? -14.924 13.637  11.981  1.00 98.40 247 A 1 
ATOM 1917 C CB  . ASP A 1 247 ? -17.182 13.357  14.256  1.00 97.75 247 A 1 
ATOM 1918 C CG  . ASP A 1 247 ? -17.685 11.995  13.805  1.00 95.45 247 A 1 
ATOM 1919 O OD1 . ASP A 1 247 ? -18.125 11.920  12.641  1.00 90.75 247 A 1 
ATOM 1920 O OD2 . ASP A 1 247 ? -17.495 11.029  14.572  1.00 89.65 247 A 1 
ATOM 1921 N N   . ILE A 1 248 ? -14.685 11.584  12.856  1.00 98.55 248 A 1 
ATOM 1922 C CA  . ILE A 1 248 ? -14.025 11.029  11.659  1.00 98.64 248 A 1 
ATOM 1923 C C   . ILE A 1 248 ? -14.954 11.086  10.447  1.00 98.73 248 A 1 
ATOM 1924 O O   . ILE A 1 248 ? -14.505 11.429  9.354   1.00 98.60 248 A 1 
ATOM 1925 C CB  . ILE A 1 248 ? -13.505 9.599   11.928  1.00 98.41 248 A 1 
ATOM 1926 C CG1 . ILE A 1 248 ? -12.327 9.665   12.928  1.00 97.44 248 A 1 
ATOM 1927 C CG2 . ILE A 1 248 ? -13.053 8.903   10.632  1.00 97.55 248 A 1 
ATOM 1928 C CD1 . ILE A 1 248 ? -11.843 8.294   13.404  1.00 94.79 248 A 1 
ATOM 1929 N N   . LYS A 1 249 ? -16.245 10.817  10.631  1.00 98.46 249 A 1 
ATOM 1930 C CA  . LYS A 1 249 ? -17.231 10.907  9.551   1.00 98.46 249 A 1 
ATOM 1931 C C   . LYS A 1 249 ? -17.417 12.347  9.064   1.00 98.63 249 A 1 
ATOM 1932 O O   . LYS A 1 249 ? -17.582 12.569  7.873   1.00 98.48 249 A 1 
ATOM 1933 C CB  . LYS A 1 249 ? -18.548 10.277  10.016  1.00 97.86 249 A 1 
ATOM 1934 C CG  . LYS A 1 249 ? -19.524 10.111  8.841   1.00 94.73 249 A 1 
ATOM 1935 C CD  . LYS A 1 249 ? -20.909 9.640   9.284   1.00 94.14 249 A 1 
ATOM 1936 C CE  . LYS A 1 249 ? -20.885 8.270   9.958   1.00 88.76 249 A 1 
ATOM 1937 N NZ  . LYS A 1 249 ? -22.271 7.795   10.177  1.00 86.35 249 A 1 
ATOM 1938 N N   . ALA A 1 250 ? -17.336 13.331  9.962   1.00 98.59 250 A 1 
ATOM 1939 C CA  . ALA A 1 250 ? -17.340 14.734  9.552   1.00 98.65 250 A 1 
ATOM 1940 C C   . ALA A 1 250 ? -16.128 15.067  8.661   1.00 98.76 250 A 1 
ATOM 1941 O O   . ALA A 1 250 ? -16.291 15.743  7.652   1.00 98.64 250 A 1 
ATOM 1942 C CB  . ALA A 1 250 ? -17.411 15.621  10.796  1.00 98.53 250 A 1 
ATOM 1943 N N   . ILE A 1 251 ? -14.943 14.524  8.975   1.00 98.62 251 A 1 
ATOM 1944 C CA  . ILE A 1 251 ? -13.741 14.693  8.142   1.00 98.70 251 A 1 
ATOM 1945 C C   . ILE A 1 251 ? -13.930 14.035  6.767   1.00 98.76 251 A 1 
ATOM 1946 O O   . ILE A 1 251 ? -13.626 14.651  5.751   1.00 98.68 251 A 1 
ATOM 1947 C CB  . ILE A 1 251 ? -12.478 14.144  8.849   1.00 98.70 251 A 1 
ATOM 1948 C CG1 . ILE A 1 251 ? -12.259 14.821  10.224  1.00 98.37 251 A 1 
ATOM 1949 C CG2 . ILE A 1 251 ? -11.229 14.338  7.968   1.00 98.42 251 A 1 
ATOM 1950 C CD1 . ILE A 1 251 ? -11.165 14.177  11.081  1.00 97.81 251 A 1 
ATOM 1951 N N   . THR A 1 252 ? -14.450 12.807  6.702   1.00 98.74 252 A 1 
ATOM 1952 C CA  . THR A 1 252 ? -14.663 12.128  5.411   1.00 98.72 252 A 1 
ATOM 1953 C C   . THR A 1 252 ? -15.699 12.840  4.541   1.00 98.75 252 A 1 
ATOM 1954 O O   . THR A 1 252 ? -15.511 12.919  3.330   1.00 98.52 252 A 1 
ATOM 1955 C CB  . THR A 1 252 ? -15.072 10.656  5.569   1.00 98.28 252 A 1 
ATOM 1956 O OG1 . THR A 1 252 ? -16.215 10.514  6.373   1.00 88.82 252 A 1 
ATOM 1957 C CG2 . THR A 1 252 ? -13.975 9.826   6.229   1.00 87.22 252 A 1 
ATOM 1958 N N   . ARG A 1 253 ? -16.754 13.398  5.143   1.00 98.76 253 A 1 
ATOM 1959 C CA  . ARG A 1 253 ? -17.757 14.205  4.432   1.00 98.77 253 A 1 
ATOM 1960 C C   . ARG A 1 253 ? -17.171 15.515  3.920   1.00 98.79 253 A 1 
ATOM 1961 O O   . ARG A 1 253 ? -17.416 15.864  2.772   1.00 98.59 253 A 1 
ATOM 1962 C CB  . ARG A 1 253 ? -18.969 14.460  5.331   1.00 98.61 253 A 1 
ATOM 1963 C CG  . ARG A 1 253 ? -19.819 13.195  5.514   1.00 97.79 253 A 1 
ATOM 1964 C CD  . ARG A 1 253 ? -20.957 13.496  6.482   1.00 96.68 253 A 1 
ATOM 1965 N NE  . ARG A 1 253 ? -21.853 12.339  6.669   1.00 94.77 253 A 1 
ATOM 1966 C CZ  . ARG A 1 253 ? -22.956 12.328  7.391   1.00 93.68 253 A 1 
ATOM 1967 N NH1 . ARG A 1 253 ? -23.351 13.376  8.056   1.00 89.62 253 A 1 
ATOM 1968 N NH2 . ARG A 1 253 ? -23.694 11.261  7.460   1.00 90.09 253 A 1 
ATOM 1969 N N   . GLU A 1 254 ? -16.334 16.183  4.717   1.00 98.54 254 A 1 
ATOM 1970 C CA  . GLU A 1 254 ? -15.601 17.363  4.252   1.00 98.59 254 A 1 
ATOM 1971 C C   . GLU A 1 254 ? -14.698 17.027  3.051   1.00 98.69 254 A 1 
ATOM 1972 O O   . GLU A 1 254 ? -14.694 17.755  2.063   1.00 98.54 254 A 1 
ATOM 1973 C CB  . GLU A 1 254 ? -14.778 17.953  5.409   1.00 98.57 254 A 1 
ATOM 1974 C CG  . GLU A 1 254 ? -14.192 19.307  5.003   1.00 97.50 254 A 1 
ATOM 1975 C CD  . GLU A 1 254 ? -13.208 19.889  6.010   1.00 97.69 254 A 1 
ATOM 1976 O OE1 . GLU A 1 254 ? -12.373 20.709  5.565   1.00 93.58 254 A 1 
ATOM 1977 O OE2 . GLU A 1 254 ? -13.235 19.610  7.230   1.00 94.80 254 A 1 
ATOM 1978 N N   . ILE A 1 255 ? -13.988 15.893  3.079   1.00 98.72 255 A 1 
ATOM 1979 C CA  . ILE A 1 255 ? -13.221 15.419  1.916   1.00 98.72 255 A 1 
ATOM 1980 C C   . ILE A 1 255 ? -14.148 15.229  0.707   1.00 98.71 255 A 1 
ATOM 1981 O O   . ILE A 1 255 ? -13.835 15.717  -0.372  1.00 98.55 255 A 1 
ATOM 1982 C CB  . ILE A 1 255 ? -12.425 14.134  2.251   1.00 98.69 255 A 1 
ATOM 1983 C CG1 . ILE A 1 255 ? -11.310 14.441  3.276   1.00 98.47 255 A 1 
ATOM 1984 C CG2 . ILE A 1 255 ? -11.801 13.516  0.982   1.00 98.47 255 A 1 
ATOM 1985 C CD1 . ILE A 1 255 ? -10.672 13.193  3.905   1.00 97.89 255 A 1 
ATOM 1986 N N   . GLY A 1 256 ? -15.298 14.572  0.884   1.00 98.65 256 A 1 
ATOM 1987 C CA  . GLY A 1 256 ? -16.294 14.384  -0.180  1.00 98.58 256 A 1 
ATOM 1988 C C   . GLY A 1 256 ? -16.824 15.697  -0.773  1.00 98.58 256 A 1 
ATOM 1989 O O   . GLY A 1 256 ? -17.048 15.781  -1.978  1.00 98.19 256 A 1 
ATOM 1990 N N   . GLU A 1 257 ? -16.964 16.748  0.043   1.00 98.69 257 A 1 
ATOM 1991 C CA  . GLU A 1 257 ? -17.351 18.093  -0.415  1.00 98.59 257 A 1 
ATOM 1992 C C   . GLU A 1 257 ? -16.230 18.809  -1.182  1.00 98.68 257 A 1 
ATOM 1993 O O   . GLU A 1 257 ? -16.509 19.641  -2.046  1.00 98.22 257 A 1 
ATOM 1994 C CB  . GLU A 1 257 ? -17.749 18.955  0.791   1.00 98.15 257 A 1 
ATOM 1995 C CG  . GLU A 1 257 ? -19.097 18.551  1.411   1.00 90.52 257 A 1 
ATOM 1996 C CD  . GLU A 1 257 ? -19.427 19.342  2.693   1.00 87.73 257 A 1 
ATOM 1997 O OE1 . GLU A 1 257 ? -20.457 19.008  3.323   1.00 77.35 257 A 1 
ATOM 1998 O OE2 . GLU A 1 257 ? -18.676 20.290  3.028   1.00 79.81 257 A 1 
ATOM 1999 N N   . LEU A 1 258 ? -14.962 18.516  -0.867  1.00 98.59 258 A 1 
ATOM 2000 C CA  . LEU A 1 258 ? -13.804 19.136  -1.514  1.00 98.62 258 A 1 
ATOM 2001 C C   . LEU A 1 258 ? -13.494 18.536  -2.893  1.00 98.63 258 A 1 
ATOM 2002 O O   . LEU A 1 258 ? -12.904 19.230  -3.721  1.00 98.34 258 A 1 
ATOM 2003 C CB  . LEU A 1 258 ? -12.578 19.023  -0.588  1.00 98.63 258 A 1 
ATOM 2004 C CG  . LEU A 1 258 ? -12.640 19.900  0.678   1.00 98.36 258 A 1 
ATOM 2005 C CD1 . LEU A 1 258 ? -11.470 19.540  1.597   1.00 97.84 258 A 1 
ATOM 2006 C CD2 . LEU A 1 258 ? -12.567 21.392  0.360   1.00 97.84 258 A 1 
ATOM 2007 N N   . MET A 1 259 ? -13.867 17.283  -3.137  1.00 98.66 259 A 1 
ATOM 2008 C CA  . MET A 1 259 ? -13.482 16.505  -4.316  1.00 98.59 259 A 1 
ATOM 2009 C C   . MET A 1 259 ? -14.636 16.369  -5.315  1.00 98.54 259 A 1 
ATOM 2010 O O   . MET A 1 259 ? -15.781 16.155  -4.925  1.00 97.99 259 A 1 
ATOM 2011 C CB  . MET A 1 259 ? -12.986 15.116  -3.883  1.00 98.45 259 A 1 
ATOM 2012 C CG  . MET A 1 259 ? -11.905 15.151  -2.782  1.00 97.99 259 A 1 
ATOM 2013 S SD  . MET A 1 259 ? -10.377 16.043  -3.170  1.00 98.02 259 A 1 
ATOM 2014 C CE  . MET A 1 259 ? -9.713  16.252  -1.498  1.00 95.19 259 A 1 
ATOM 2015 N N   . ASP A 1 260 ? -14.329 16.416  -6.611  1.00 98.69 260 A 1 
ATOM 2016 C CA  . ASP A 1 260 ? -15.318 16.136  -7.662  1.00 98.61 260 A 1 
ATOM 2017 C C   . ASP A 1 260 ? -15.566 14.628  -7.791  1.00 98.54 260 A 1 
ATOM 2018 O O   . ASP A 1 260 ? -16.694 14.179  -8.022  1.00 98.01 260 A 1 
ATOM 2019 C CB  . ASP A 1 260 ? -14.833 16.707  -9.001  1.00 98.55 260 A 1 
ATOM 2020 C CG  . ASP A 1 260 ? -14.626 18.219  -8.942  1.00 98.36 260 A 1 
ATOM 2021 O OD1 . ASP A 1 260 ? -15.605 18.932  -8.634  1.00 97.00 260 A 1 
ATOM 2022 O OD2 . ASP A 1 260 ? -13.480 18.646  -9.201  1.00 97.06 260 A 1 
ATOM 2023 N N   . ILE A 1 261 ? -14.504 13.835  -7.615  1.00 98.69 261 A 1 
ATOM 2024 C CA  . ILE A 1 261 ? -14.527 12.377  -7.709  1.00 98.77 261 A 1 
ATOM 2025 C C   . ILE A 1 261 ? -13.701 11.793  -6.564  1.00 98.78 261 A 1 
ATOM 2026 O O   . ILE A 1 261 ? -12.536 12.138  -6.392  1.00 98.61 261 A 1 
ATOM 2027 C CB  . ILE A 1 261 ? -13.984 11.893  -9.076  1.00 98.73 261 A 1 
ATOM 2028 C CG1 . ILE A 1 261 ? -14.669 12.592  -10.277 1.00 98.39 261 A 1 
ATOM 2029 C CG2 . ILE A 1 261 ? -14.136 10.365  -9.175  1.00 98.45 261 A 1 
ATOM 2030 C CD1 . ILE A 1 261 ? -13.998 12.326  -11.628 1.00 97.48 261 A 1 
ATOM 2031 N N   . VAL A 1 262 ? -14.271 10.855  -5.820  1.00 98.71 262 A 1 
ATOM 2032 C CA  . VAL A 1 262 ? -13.540 10.018  -4.866  1.00 98.74 262 A 1 
ATOM 2033 C C   . VAL A 1 262 ? -13.592 8.579   -5.355  1.00 98.67 262 A 1 
ATOM 2034 O O   . VAL A 1 262 ? -14.652 8.101   -5.749  1.00 98.44 262 A 1 
ATOM 2035 C CB  . VAL A 1 262 ? -14.092 10.162  -3.438  1.00 98.70 262 A 1 
ATOM 2036 C CG1 . VAL A 1 262 ? -13.305 9.304   -2.438  1.00 98.32 262 A 1 
ATOM 2037 C CG2 . VAL A 1 262 ? -14.031 11.614  -2.956  1.00 98.30 262 A 1 
ATOM 2038 N N   . TYR A 1 263 ? -12.467 7.863   -5.331  1.00 98.49 263 A 1 
ATOM 2039 C CA  . TYR A 1 263 ? -12.449 6.433   -5.633  1.00 98.46 263 A 1 
ATOM 2040 C C   . TYR A 1 263 ? -11.598 5.663   -4.629  1.00 98.50 263 A 1 
ATOM 2041 O O   . TYR A 1 263 ? -10.758 6.230   -3.936  1.00 98.36 263 A 1 
ATOM 2042 C CB  . TYR A 1 263 ? -12.011 6.182   -7.085  1.00 98.39 263 A 1 
ATOM 2043 C CG  . TYR A 1 263 ? -10.512 6.202   -7.312  1.00 98.37 263 A 1 
ATOM 2044 C CD1 . TYR A 1 263 ? -9.835  7.423   -7.524  1.00 97.96 263 A 1 
ATOM 2045 C CD2 . TYR A 1 263 ? -9.793  4.992   -7.317  1.00 98.02 263 A 1 
ATOM 2046 C CE1 . TYR A 1 263 ? -8.446  7.430   -7.748  1.00 97.85 263 A 1 
ATOM 2047 C CE2 . TYR A 1 263 ? -8.404  4.995   -7.539  1.00 97.73 263 A 1 
ATOM 2048 C CZ  . TYR A 1 263 ? -7.728  6.214   -7.760  1.00 97.97 263 A 1 
ATOM 2049 O OH  . TYR A 1 263 ? -6.390  6.210   -7.988  1.00 97.46 263 A 1 
ATOM 2050 N N   . PHE A 1 264 ? -11.806 4.354   -4.544  1.00 98.34 264 A 1 
ATOM 2051 C CA  . PHE A 1 264 ? -11.034 3.518   -3.629  1.00 98.14 264 A 1 
ATOM 2052 C C   . PHE A 1 264 ? -10.933 2.064   -4.086  1.00 97.93 264 A 1 
ATOM 2053 O O   . PHE A 1 264 ? -11.792 1.526   -4.784  1.00 97.22 264 A 1 
ATOM 2054 C CB  . PHE A 1 264 ? -11.626 3.602   -2.213  1.00 97.99 264 A 1 
ATOM 2055 C CG  . PHE A 1 264 ? -13.032 3.056   -2.080  1.00 98.06 264 A 1 
ATOM 2056 C CD1 . PHE A 1 264 ? -14.140 3.885   -2.329  1.00 97.38 264 A 1 
ATOM 2057 C CD2 . PHE A 1 264 ? -13.237 1.712   -1.730  1.00 97.29 264 A 1 
ATOM 2058 C CE1 . PHE A 1 264 ? -15.443 3.369   -2.236  1.00 96.88 264 A 1 
ATOM 2059 C CE2 . PHE A 1 264 ? -14.542 1.192   -1.635  1.00 96.73 264 A 1 
ATOM 2060 C CZ  . PHE A 1 264 ? -15.646 2.021   -1.891  1.00 96.93 264 A 1 
ATOM 2061 N N   . SER A 1 265 ? -9.882  1.399   -3.609  1.00 97.15 265 A 1 
ATOM 2062 C CA  . SER A 1 265 ? -9.786  -0.056  -3.545  1.00 96.97 265 A 1 
ATOM 2063 C C   . SER A 1 265 ? -10.396 -0.535  -2.224  1.00 97.30 265 A 1 
ATOM 2064 O O   . SER A 1 265 ? -9.859  -0.241  -1.151  1.00 97.12 265 A 1 
ATOM 2065 C CB  . SER A 1 265 ? -8.322  -0.482  -3.650  1.00 96.45 265 A 1 
ATOM 2066 O OG  . SER A 1 265 ? -8.202  -1.886  -3.561  1.00 93.31 265 A 1 
ATOM 2067 N N   . ALA A 1 266 ? -11.469 -1.332  -2.280  1.00 96.98 266 A 1 
ATOM 2068 C CA  . ALA A 1 266 ? -12.145 -1.869  -1.098  1.00 96.89 266 A 1 
ATOM 2069 C C   . ALA A 1 266 ? -11.230 -2.783  -0.271  1.00 96.94 266 A 1 
ATOM 2070 O O   . ALA A 1 266 ? -11.316 -2.814  0.954   1.00 96.12 266 A 1 
ATOM 2071 C CB  . ALA A 1 266 ? -13.404 -2.605  -1.561  1.00 96.63 266 A 1 
ATOM 2072 N N   . ARG A 1 267 ? -10.267 -3.467  -0.928  1.00 96.82 267 A 1 
ATOM 2073 C CA  . ARG A 1 267 ? -9.223  -4.267  -0.278  1.00 96.46 267 A 1 
ATOM 2074 C C   . ARG A 1 267 ? -8.406  -3.457  0.732   1.00 96.78 267 A 1 
ATOM 2075 O O   . ARG A 1 267 ? -8.010  -3.992  1.765   1.00 95.54 267 A 1 
ATOM 2076 C CB  . ARG A 1 267 ? -8.316  -4.871  -1.365  1.00 95.52 267 A 1 
ATOM 2077 C CG  . ARG A 1 267 ? -7.288  -5.863  -0.798  1.00 89.78 267 A 1 
ATOM 2078 C CD  . ARG A 1 267 ? -6.458  -6.509  -1.922  1.00 88.21 267 A 1 
ATOM 2079 N NE  . ARG A 1 267 ? -5.629  -5.524  -2.648  1.00 84.88 267 A 1 
ATOM 2080 C CZ  . ARG A 1 267 ? -4.500  -4.979  -2.213  1.00 84.01 267 A 1 
ATOM 2081 N NH1 . ARG A 1 267 ? -3.959  -5.318  -1.092  1.00 74.20 267 A 1 
ATOM 2082 N NH2 . ARG A 1 267 ? -3.883  -4.066  -2.913  1.00 76.48 267 A 1 
ATOM 2083 N N   . LYS A 1 268 ? -8.132  -2.197  0.414   1.00 96.37 268 A 1 
ATOM 2084 C CA  . LYS A 1 268 ? -7.328  -1.307  1.263   1.00 96.14 268 A 1 
ATOM 2085 C C   . LYS A 1 268 ? -8.195  -0.564  2.279   1.00 96.65 268 A 1 
ATOM 2086 O O   . LYS A 1 268 ? -7.895  -0.614  3.466   1.00 96.04 268 A 1 
ATOM 2087 C CB  . LYS A 1 268 ? -6.526  -0.332  0.400   1.00 95.90 268 A 1 
ATOM 2088 C CG  . LYS A 1 268 ? -5.514  -0.988  -0.558  1.00 94.50 268 A 1 
ATOM 2089 C CD  . LYS A 1 268 ? -4.747  0.122   -1.282  1.00 91.09 268 A 1 
ATOM 2090 C CE  . LYS A 1 268 ? -3.740  -0.350  -2.319  1.00 89.44 268 A 1 
ATOM 2091 N NZ  . LYS A 1 268 ? -3.088  0.830   -2.962  1.00 83.56 268 A 1 
ATOM 2092 N N   . LEU A 1 269 ? -9.278  0.064   1.834   1.00 96.92 269 A 1 
ATOM 2093 C CA  . LEU A 1 269 ? -10.117 0.915   2.682   1.00 97.17 269 A 1 
ATOM 2094 C C   . LEU A 1 269 ? -11.013 0.117   3.637   1.00 97.02 269 A 1 
ATOM 2095 O O   . LEU A 1 269 ? -11.107 0.447   4.819   1.00 95.71 269 A 1 
ATOM 2096 C CB  . LEU A 1 269 ? -10.939 1.847   1.770   1.00 97.31 269 A 1 
ATOM 2097 C CG  . LEU A 1 269 ? -11.772 2.892   2.537   1.00 96.97 269 A 1 
ATOM 2098 C CD1 . LEU A 1 269 ? -10.895 3.824   3.379   1.00 95.84 269 A 1 
ATOM 2099 C CD2 . LEU A 1 269 ? -12.559 3.739   1.541   1.00 95.94 269 A 1 
ATOM 2100 N N   . GLY A 1 270 ? -11.655 -0.944  3.142   1.00 96.83 270 A 1 
ATOM 2101 C CA  . GLY A 1 270 ? -12.689 -1.700  3.861   1.00 96.44 270 A 1 
ATOM 2102 C C   . GLY A 1 270 ? -12.330 -3.150  4.192   1.00 96.79 270 A 1 
ATOM 2103 O O   . GLY A 1 270 ? -13.185 -3.882  4.672   1.00 95.18 270 A 1 
ATOM 2104 N N   . ALA A 1 271 ? -11.093 -3.589  3.921   1.00 96.66 271 A 1 
ATOM 2105 C CA  . ALA A 1 271 ? -10.651 -4.980  4.087   1.00 96.42 271 A 1 
ATOM 2106 C C   . ALA A 1 271 ? -11.551 -6.012  3.369   1.00 96.41 271 A 1 
ATOM 2107 O O   . ALA A 1 271 ? -11.662 -7.149  3.806   1.00 94.80 271 A 1 
ATOM 2108 C CB  . ALA A 1 271 ? -10.402 -5.273  5.575   1.00 95.97 271 A 1 
ATOM 2109 N N   . ALA A 1 272 ? -12.174 -5.622  2.254   1.00 96.61 272 A 1 
ATOM 2110 C CA  . ALA A 1 272 ? -13.020 -6.467  1.416   1.00 96.53 272 A 1 
ATOM 2111 C C   . ALA A 1 272 ? -12.593 -6.352  -0.054  1.00 96.49 272 A 1 
ATOM 2112 O O   . ALA A 1 272 ? -11.979 -5.366  -0.452  1.00 94.68 272 A 1 
ATOM 2113 C CB  . ALA A 1 272 ? -14.478 -6.046  1.621   1.00 96.04 272 A 1 
ATOM 2114 N N   . ARG A 1 273 ? -12.888 -7.356  -0.889  1.00 95.90 273 A 1 
ATOM 2115 C CA  . ARG A 1 273 ? -12.596 -7.253  -2.324  1.00 95.56 273 A 1 
ATOM 2116 C C   . ARG A 1 273 ? -13.574 -6.302  -3.007  1.00 95.46 273 A 1 
ATOM 2117 O O   . ARG A 1 273 ? -14.724 -6.211  -2.614  1.00 93.83 273 A 1 
ATOM 2118 C CB  . ARG A 1 273 ? -12.624 -8.629  -2.992  1.00 94.39 273 A 1 
ATOM 2119 C CG  . ARG A 1 273 ? -11.523 -9.549  -2.469  1.00 87.38 273 A 1 
ATOM 2120 C CD  . ARG A 1 273 ? -11.605 -10.889 -3.181  1.00 85.20 273 A 1 
ATOM 2121 N NE  . ARG A 1 273 ? -10.579 -11.817 -2.682  1.00 79.35 273 A 1 
ATOM 2122 C CZ  . ARG A 1 273 ? -10.135 -12.885 -3.311  1.00 78.17 273 A 1 
ATOM 2123 N NH1 . ARG A 1 273 ? -10.581 -13.226 -4.486  1.00 69.81 273 A 1 
ATOM 2124 N NH2 . ARG A 1 273 ? -9.219  -13.632 -2.760  1.00 69.48 273 A 1 
ATOM 2125 N N   . GLY A 1 274 ? -13.091 -5.628  -4.051  1.00 94.68 274 A 1 
ATOM 2126 C CA  . GLY A 1 274 ? -13.895 -4.669  -4.796  1.00 95.12 274 A 1 
ATOM 2127 C C   . GLY A 1 274 ? -13.259 -3.276  -4.847  1.00 96.16 274 A 1 
ATOM 2128 O O   . GLY A 1 274 ? -12.108 -3.065  -4.455  1.00 95.79 274 A 1 
ATOM 2129 N N   . GLY A 1 275 ? -14.033 -2.329  -5.340  1.00 95.74 275 A 1 
ATOM 2130 C CA  . GLY A 1 275 ? -13.703 -0.914  -5.412  1.00 95.99 275 A 1 
ATOM 2131 C C   . GLY A 1 275 ? -14.961 -0.091  -5.661  1.00 96.32 275 A 1 
ATOM 2132 O O   . GLY A 1 275 ? -16.050 -0.643  -5.828  1.00 95.42 275 A 1 
ATOM 2133 N N   . GLY A 1 276 ? -14.811 1.219   -5.677  1.00 96.65 276 A 1 
ATOM 2134 C CA  . GLY A 1 276 ? -15.938 2.100   -5.940  1.00 97.08 276 A 1 
ATOM 2135 C C   . GLY A 1 276 ? -15.502 3.500   -6.337  1.00 97.83 276 A 1 
ATOM 2136 O O   . GLY A 1 276 ? -14.427 3.954   -5.943  1.00 97.68 276 A 1 
ATOM 2137 N N   . ILE A 1 277 ? -16.351 4.154   -7.113  1.00 97.42 277 A 1 
ATOM 2138 C CA  . ILE A 1 277 ? -16.249 5.565   -7.486  1.00 97.64 277 A 1 
ATOM 2139 C C   . ILE A 1 277 ? -17.452 6.286   -6.882  1.00 97.58 277 A 1 
ATOM 2140 O O   . ILE A 1 277 ? -18.578 5.797   -6.970  1.00 97.29 277 A 1 
ATOM 2141 C CB  . ILE A 1 277 ? -16.195 5.746   -9.019  1.00 97.81 277 A 1 
ATOM 2142 C CG1 . ILE A 1 277 ? -15.032 4.952   -9.653  1.00 97.47 277 A 1 
ATOM 2143 C CG2 . ILE A 1 277 ? -16.075 7.241   -9.380  1.00 97.39 277 A 1 
ATOM 2144 C CD1 . ILE A 1 277 ? -15.104 4.870   -11.183 1.00 96.75 277 A 1 
ATOM 2145 N N   . MET A 1 278 ? -17.213 7.438   -6.288  1.00 98.21 278 A 1 
ATOM 2146 C CA  . MET A 1 278 ? -18.233 8.338   -5.760  1.00 98.35 278 A 1 
ATOM 2147 C C   . MET A 1 278 ? -18.132 9.686   -6.460  1.00 98.59 278 A 1 
ATOM 2148 O O   . MET A 1 278 ? -17.034 10.224  -6.625  1.00 98.40 278 A 1 
ATOM 2149 C CB  . MET A 1 278 ? -18.069 8.510   -4.250  1.00 97.90 278 A 1 
ATOM 2150 C CG  . MET A 1 278 ? -18.297 7.213   -3.479  1.00 95.64 278 A 1 
ATOM 2151 S SD  . MET A 1 278 ? -17.572 7.216   -1.824  1.00 89.72 278 A 1 
ATOM 2152 C CE  . MET A 1 278 ? -15.824 7.086   -2.252  1.00 78.30 278 A 1 
ATOM 2153 N N   . VAL A 1 279 ? -19.272 10.228  -6.865  1.00 97.90 279 A 1 
ATOM 2154 C CA  . VAL A 1 279 ? -19.379 11.549  -7.495  1.00 97.83 279 A 1 
ATOM 2155 C C   . VAL A 1 279 ? -20.661 12.243  -7.035  1.00 97.72 279 A 1 
ATOM 2156 O O   . VAL A 1 279 ? -21.657 11.583  -6.734  1.00 96.13 279 A 1 
ATOM 2157 C CB  . VAL A 1 279 ? -19.333 11.476  -9.039  1.00 96.81 279 A 1 
ATOM 2158 C CG1 . VAL A 1 279 ? -17.996 10.941  -9.549  1.00 93.74 279 A 1 
ATOM 2159 C CG2 . VAL A 1 279 ? -20.434 10.606  -9.652  1.00 93.45 279 A 1 
ATOM 2160 N N   . SER A 1 280 ? -20.654 13.580  -7.011  1.00 95.55 280 A 1 
ATOM 2161 C CA  . SER A 1 280 ? -21.858 14.377  -6.731  1.00 93.93 280 A 1 
ATOM 2162 C C   . SER A 1 280 ? -22.442 15.026  -7.990  1.00 93.86 280 A 1 
ATOM 2163 O O   . SER A 1 280 ? -23.625 15.355  -8.014  1.00 92.32 280 A 1 
ATOM 2164 C CB  . SER A 1 280 ? -21.554 15.434  -5.666  1.00 93.33 280 A 1 
ATOM 2165 O OG  . SER A 1 280 ? -21.246 14.792  -4.441  1.00 91.20 280 A 1 
ATOM 2166 N N   . ASP A 1 281 ? -21.633 15.173  -9.046  1.00 96.40 281 A 1 
ATOM 2167 C CA  . ASP A 1 281 ? -22.063 15.712  -10.337 1.00 96.74 281 A 1 
ATOM 2168 C C   . ASP A 1 281 ? -22.811 14.654  -11.177 1.00 97.29 281 A 1 
ATOM 2169 O O   . ASP A 1 281 ? -22.304 13.558  -11.432 1.00 96.98 281 A 1 
ATOM 2170 C CB  . ASP A 1 281 ? -20.861 16.280  -11.096 1.00 96.33 281 A 1 
ATOM 2171 C CG  . ASP A 1 281 ? -21.306 16.831  -12.451 1.00 95.46 281 A 1 
ATOM 2172 O OD1 . ASP A 1 281 ? -21.185 16.095  -13.456 1.00 90.41 281 A 1 
ATOM 2173 O OD2 . ASP A 1 281 ? -21.885 17.935  -12.476 1.00 89.90 281 A 1 
ATOM 2174 N N   . ASP A 1 282 ? -24.022 15.001  -11.616 1.00 97.62 282 A 1 
ATOM 2175 C CA  . ASP A 1 282 ? -24.887 14.097  -12.381 1.00 97.91 282 A 1 
ATOM 2176 C C   . ASP A 1 282 ? -24.327 13.785  -13.780 1.00 98.09 282 A 1 
ATOM 2177 O O   . ASP A 1 282 ? -24.506 12.674  -14.281 1.00 97.44 282 A 1 
ATOM 2178 C CB  . ASP A 1 282 ? -26.305 14.700  -12.492 1.00 97.66 282 A 1 
ATOM 2179 C CG  . ASP A 1 282 ? -27.086 14.703  -11.172 1.00 97.31 282 A 1 
ATOM 2180 O OD1 . ASP A 1 282 ? -26.781 13.891  -10.270 1.00 94.62 282 A 1 
ATOM 2181 O OD2 . ASP A 1 282 ? -28.056 15.477  -11.002 1.00 94.94 282 A 1 
ATOM 2182 N N   . ASN A 1 283 ? -23.606 14.720  -14.416 1.00 97.88 283 A 1 
ATOM 2183 C CA  . ASN A 1 283 ? -23.043 14.491  -15.749 1.00 97.66 283 A 1 
ATOM 2184 C C   . ASN A 1 283 ? -21.854 13.527  -15.691 1.00 97.94 283 A 1 
ATOM 2185 O O   . ASN A 1 283 ? -21.761 12.611  -16.510 1.00 97.30 283 A 1 
ATOM 2186 C CB  . ASN A 1 283 ? -22.622 15.823  -16.388 1.00 96.96 283 A 1 
ATOM 2187 C CG  . ASN A 1 283 ? -23.786 16.756  -16.646 1.00 88.83 283 A 1 
ATOM 2188 O OD1 . ASN A 1 283 ? -24.793 16.389  -17.223 1.00 79.89 283 A 1 
ATOM 2189 N ND2 . ASN A 1 283 ? -23.668 17.999  -16.256 1.00 78.06 283 A 1 
ATOM 2190 N N   . LEU A 1 284 ? -20.956 13.704  -14.705 1.00 97.63 284 A 1 
ATOM 2191 C CA  . LEU A 1 284 ? -19.870 12.755  -14.454 1.00 97.60 284 A 1 
ATOM 2192 C C   . LEU A 1 284 ? -20.420 11.369  -14.120 1.00 97.95 284 A 1 
ATOM 2193 O O   . LEU A 1 284 ? -19.963 10.378  -14.691 1.00 97.39 284 A 1 
ATOM 2194 C CB  . LEU A 1 284 ? -18.967 13.259  -13.315 1.00 96.90 284 A 1 
ATOM 2195 C CG  . LEU A 1 284 ? -18.035 14.424  -13.693 1.00 94.11 284 A 1 
ATOM 2196 C CD1 . LEU A 1 284 ? -17.275 14.886  -12.450 1.00 92.34 284 A 1 
ATOM 2197 C CD2 . LEU A 1 284 ? -17.005 14.014  -14.752 1.00 93.04 284 A 1 
ATOM 2198 N N   . PHE A 1 285 ? -21.441 11.298  -13.259 1.00 97.99 285 A 1 
ATOM 2199 C CA  . PHE A 1 285 ? -22.101 10.043  -12.914 1.00 97.83 285 A 1 
ATOM 2200 C C   . PHE A 1 285 ? -22.643 9.327   -14.148 1.00 97.91 285 A 1 
ATOM 2201 O O   . PHE A 1 285 ? -22.327 8.159   -14.353 1.00 97.66 285 A 1 
ATOM 2202 C CB  . PHE A 1 285 ? -23.232 10.302  -11.916 1.00 97.34 285 A 1 
ATOM 2203 C CG  . PHE A 1 285 ? -24.118 9.089   -11.682 1.00 96.70 285 A 1 
ATOM 2204 C CD1 . PHE A 1 285 ? -25.466 9.100   -12.093 1.00 95.38 285 A 1 
ATOM 2205 C CD2 . PHE A 1 285 ? -23.587 7.942   -11.066 1.00 95.82 285 A 1 
ATOM 2206 C CE1 . PHE A 1 285 ? -26.284 7.981   -11.858 1.00 94.48 285 A 1 
ATOM 2207 C CE2 . PHE A 1 285 ? -24.402 6.823   -10.834 1.00 94.48 285 A 1 
ATOM 2208 C CZ  . PHE A 1 285 ? -25.753 6.844   -11.220 1.00 94.01 285 A 1 
ATOM 2209 N N   . LEU A 1 286 ? -23.422 10.009  -14.992 1.00 97.82 286 A 1 
ATOM 2210 C CA  . LEU A 1 286 ? -24.023 9.404   -16.182 1.00 97.73 286 A 1 
ATOM 2211 C C   . LEU A 1 286 ? -22.958 8.864   -17.142 1.00 97.63 286 A 1 
ATOM 2212 O O   . LEU A 1 286 ? -23.062 7.716   -17.572 1.00 97.41 286 A 1 
ATOM 2213 C CB  . LEU A 1 286 ? -24.939 10.426  -16.873 1.00 97.78 286 A 1 
ATOM 2214 C CG  . LEU A 1 286 ? -26.249 10.721  -16.117 1.00 96.82 286 A 1 
ATOM 2215 C CD1 . LEU A 1 286 ? -26.978 11.891  -16.781 1.00 95.03 286 A 1 
ATOM 2216 C CD2 . LEU A 1 286 ? -27.199 9.526   -16.109 1.00 95.39 286 A 1 
ATOM 2217 N N   . ARG A 1 287 ? -21.891 9.638   -17.403 1.00 97.76 287 A 1 
ATOM 2218 C CA  . ARG A 1 287 ? -20.779 9.225   -18.282 1.00 97.84 287 A 1 
ATOM 2219 C C   . ARG A 1 287 ? -20.031 8.002   -17.746 1.00 97.93 287 A 1 
ATOM 2220 O O   . ARG A 1 287 ? -19.698 7.104   -18.512 1.00 97.43 287 A 1 
ATOM 2221 C CB  . ARG A 1 287 ? -19.803 10.393  -18.462 1.00 97.75 287 A 1 
ATOM 2222 C CG  . ARG A 1 287 ? -20.385 11.526  -19.317 1.00 95.58 287 A 1 
ATOM 2223 C CD  . ARG A 1 287 ? -19.458 12.757  -19.294 1.00 93.76 287 A 1 
ATOM 2224 N NE  . ARG A 1 287 ? -18.157 12.475  -19.933 1.00 86.76 287 A 1 
ATOM 2225 C CZ  . ARG A 1 287 ? -17.032 13.155  -19.774 1.00 82.09 287 A 1 
ATOM 2226 N NH1 . ARG A 1 287 ? -16.943 14.209  -19.015 1.00 74.22 287 A 1 
ATOM 2227 N NH2 . ARG A 1 287 ? -15.951 12.767  -20.386 1.00 72.03 287 A 1 
ATOM 2228 N N   . MET A 1 288 ? -19.762 7.964   -16.445 1.00 97.52 288 A 1 
ATOM 2229 C CA  . MET A 1 288 ? -19.087 6.812   -15.830 1.00 97.41 288 A 1 
ATOM 2230 C C   . MET A 1 288 ? -20.010 5.597   -15.725 1.00 96.97 288 A 1 
ATOM 2231 O O   . MET A 1 288 ? -19.568 4.471   -15.946 1.00 96.30 288 A 1 
ATOM 2232 C CB  . MET A 1 288 ? -18.555 7.193   -14.447 1.00 97.60 288 A 1 
ATOM 2233 C CG  . MET A 1 288 ? -17.409 8.200   -14.536 1.00 96.69 288 A 1 
ATOM 2234 S SD  . MET A 1 288 ? -16.731 8.665   -12.924 1.00 95.87 288 A 1 
ATOM 2235 C CE  . MET A 1 288 ? -15.587 9.946   -13.483 1.00 89.06 288 A 1 
ATOM 2236 N N   . ARG A 1 289 ? -21.292 5.821   -15.436 1.00 96.28 289 A 1 
ATOM 2237 C CA  . ARG A 1 289 ? -22.298 4.757   -15.288 1.00 95.69 289 A 1 
ATOM 2238 C C   . ARG A 1 289 ? -22.468 3.935   -16.563 1.00 95.56 289 A 1 
ATOM 2239 O O   . ARG A 1 289 ? -22.668 2.736   -16.469 1.00 95.06 289 A 1 
ATOM 2240 C CB  . ARG A 1 289 ? -23.633 5.370   -14.849 1.00 95.01 289 A 1 
ATOM 2241 C CG  . ARG A 1 289 ? -24.687 4.302   -14.517 1.00 93.55 289 A 1 
ATOM 2242 C CD  . ARG A 1 289 ? -26.045 4.931   -14.197 1.00 91.66 289 A 1 
ATOM 2243 N NE  . ARG A 1 289 ? -26.664 5.521   -15.392 1.00 87.38 289 A 1 
ATOM 2244 C CZ  . ARG A 1 289 ? -27.858 6.089   -15.451 1.00 85.90 289 A 1 
ATOM 2245 N NH1 . ARG A 1 289 ? -28.616 6.210   -14.395 1.00 80.09 289 A 1 
ATOM 2246 N NH2 . ARG A 1 289 ? -28.310 6.545   -16.586 1.00 79.48 289 A 1 
ATOM 2247 N N   . GLU A 1 290 ? -22.370 4.556   -17.737 1.00 95.59 290 A 1 
ATOM 2248 C CA  . GLU A 1 290 ? -22.434 3.848   -19.027 1.00 95.29 290 A 1 
ATOM 2249 C C   . GLU A 1 290 ? -21.332 2.789   -19.189 1.00 95.61 290 A 1 
ATOM 2250 O O   . GLU A 1 290 ? -21.538 1.773   -19.852 1.00 93.91 290 A 1 
ATOM 2251 C CB  . GLU A 1 290 ? -22.344 4.868   -20.172 1.00 94.05 290 A 1 
ATOM 2252 C CG  . GLU A 1 290 ? -23.645 5.669   -20.333 1.00 86.99 290 A 1 
ATOM 2253 C CD  . GLU A 1 290 ? -23.566 6.776   -21.396 1.00 84.70 290 A 1 
ATOM 2254 O OE1 . GLU A 1 290 ? -24.582 7.505   -21.520 1.00 77.35 290 A 1 
ATOM 2255 O OE2 . GLU A 1 290 ? -22.528 6.884   -22.086 1.00 78.37 290 A 1 
ATOM 2256 N N   . LEU A 1 291 ? -20.175 2.998   -18.547 1.00 94.77 291 A 1 
ATOM 2257 C CA  . LEU A 1 291 ? -19.041 2.072   -18.608 1.00 94.76 291 A 1 
ATOM 2258 C C   . LEU A 1 291 ? -19.158 0.907   -17.613 1.00 94.46 291 A 1 
ATOM 2259 O O   . LEU A 1 291 ? -18.504 -0.117  -17.805 1.00 93.25 291 A 1 
ATOM 2260 C CB  . LEU A 1 291 ? -17.734 2.854   -18.395 1.00 95.46 291 A 1 
ATOM 2261 C CG  . LEU A 1 291 ? -17.493 4.010   -19.388 1.00 95.63 291 A 1 
ATOM 2262 C CD1 . LEU A 1 291 ? -16.151 4.666   -19.075 1.00 94.33 291 A 1 
ATOM 2263 C CD2 . LEU A 1 291 ? -17.466 3.541   -20.844 1.00 94.46 291 A 1 
ATOM 2264 N N   . ILE A 1 292 ? -19.991 1.034   -16.568 1.00 94.04 292 A 1 
ATOM 2265 C CA  . ILE A 1 292 ? -20.134 -0.023  -15.554 1.00 93.13 292 A 1 
ATOM 2266 C C   . ILE A 1 292 ? -20.675 -1.328  -16.162 1.00 92.65 292 A 1 
ATOM 2267 O O   . ILE A 1 292 ? -20.007 -2.351  -16.008 1.00 91.35 292 A 1 
ATOM 2268 C CB  . ILE A 1 292 ? -20.957 0.444   -14.332 1.00 93.07 292 A 1 
ATOM 2269 C CG1 . ILE A 1 292 ? -20.343 1.672   -13.622 1.00 91.89 292 A 1 
ATOM 2270 C CG2 . ILE A 1 292 ? -21.157 -0.704  -13.326 1.00 92.33 292 A 1 
ATOM 2271 C CD1 . ILE A 1 292 ? -18.975 1.441   -12.973 1.00 90.14 292 A 1 
ATOM 2272 N N   . PRO A 1 293 ? -21.785 -1.352  -16.912 1.00 92.45 293 A 1 
ATOM 2273 C CA  . PRO A 1 293 ? -22.257 -2.588  -17.542 1.00 90.84 293 A 1 
ATOM 2274 C C   . PRO A 1 293 ? -21.281 -3.166  -18.573 1.00 90.85 293 A 1 
ATOM 2275 O O   . PRO A 1 293 ? -21.300 -4.370  -18.821 1.00 88.63 293 A 1 
ATOM 2276 C CB  . PRO A 1 293 ? -23.596 -2.236  -18.197 1.00 89.76 293 A 1 
ATOM 2277 C CG  . PRO A 1 293 ? -24.066 -1.009  -17.430 1.00 87.93 293 A 1 
ATOM 2278 C CD  . PRO A 1 293 ? -22.761 -0.292  -17.133 1.00 90.82 293 A 1 
ATOM 2279 N N   . LEU A 1 294 ? -20.438 -2.324  -19.177 1.00 90.74 294 A 1 
ATOM 2280 C CA  . LEU A 1 294 ? -19.479 -2.741  -20.197 1.00 90.33 294 A 1 
ATOM 2281 C C   . LEU A 1 294 ? -18.260 -3.448  -19.593 1.00 89.69 294 A 1 
ATOM 2282 O O   . LEU A 1 294 ? -17.816 -4.457  -20.133 1.00 87.02 294 A 1 
ATOM 2283 C CB  . LEU A 1 294 ? -19.078 -1.505  -21.025 1.00 90.43 294 A 1 
ATOM 2284 C CG  . LEU A 1 294 ? -18.086 -1.794  -22.167 1.00 86.35 294 A 1 
ATOM 2285 C CD1 . LEU A 1 294 ? -18.661 -2.758  -23.208 1.00 82.87 294 A 1 
ATOM 2286 C CD2 . LEU A 1 294 ? -17.726 -0.491  -22.878 1.00 83.93 294 A 1 
ATOM 2287 N N   . TYR A 1 295 ? -17.706 -2.912  -18.502 1.00 90.14 295 A 1 
ATOM 2288 C CA  . TYR A 1 295 ? -16.456 -3.397  -17.911 1.00 88.81 295 A 1 
ATOM 2289 C C   . TYR A 1 295 ? -16.634 -4.214  -16.627 1.00 86.97 295 A 1 
ATOM 2290 O O   . TYR A 1 295 ? -15.820 -5.099  -16.349 1.00 81.40 295 A 1 
ATOM 2291 C CB  . TYR A 1 295 ? -15.524 -2.203  -17.668 1.00 89.26 295 A 1 
ATOM 2292 C CG  . TYR A 1 295 ? -15.042 -1.500  -18.928 1.00 90.37 295 A 1 
ATOM 2293 C CD1 . TYR A 1 295 ? -14.334 -2.225  -19.910 1.00 85.83 295 A 1 
ATOM 2294 C CD2 . TYR A 1 295 ? -15.266 -0.125  -19.107 1.00 86.55 295 A 1 
ATOM 2295 C CE1 . TYR A 1 295 ? -13.862 -1.580  -21.067 1.00 85.94 295 A 1 
ATOM 2296 C CE2 . TYR A 1 295 ? -14.792 0.526   -20.263 1.00 85.42 295 A 1 
ATOM 2297 C CZ  . TYR A 1 295 ? -14.088 -0.199  -21.245 1.00 88.14 295 A 1 
ATOM 2298 O OH  . TYR A 1 295 ? -13.626 0.430   -22.360 1.00 86.13 295 A 1 
ATOM 2299 N N   . GLU A 1 296 ? -17.686 -3.931  -15.855 1.00 88.05 296 A 1 
ATOM 2300 C CA  . GLU A 1 296 ? -17.859 -4.441  -14.494 1.00 86.18 296 A 1 
ATOM 2301 C C   . GLU A 1 296 ? -19.096 -5.338  -14.337 1.00 85.27 296 A 1 
ATOM 2302 O O   . GLU A 1 296 ? -19.212 -6.077  -13.363 1.00 79.61 296 A 1 
ATOM 2303 C CB  . GLU A 1 296 ? -17.912 -3.258  -13.516 1.00 87.04 296 A 1 
ATOM 2304 C CG  . GLU A 1 296 ? -16.712 -2.287  -13.607 1.00 86.31 296 A 1 
ATOM 2305 C CD  . GLU A 1 296 ? -15.377 -2.954  -13.226 1.00 86.95 296 A 1 
ATOM 2306 O OE1 . GLU A 1 296 ? -14.326 -2.530  -13.739 1.00 82.06 296 A 1 
ATOM 2307 O OE2 . GLU A 1 296 ? -15.378 -3.865  -12.365 1.00 84.63 296 A 1 
ATOM 2308 N N   . GLY A 1 297 ? -20.024 -5.316  -15.274 1.00 86.84 297 A 1 
ATOM 2309 C CA  . GLY A 1 297 ? -21.324 -5.987  -15.185 1.00 86.25 297 A 1 
ATOM 2310 C C   . GLY A 1 297 ? -22.430 -5.052  -14.673 1.00 87.65 297 A 1 
ATOM 2311 O O   . GLY A 1 297 ? -22.272 -3.839  -14.649 1.00 84.04 297 A 1 
ATOM 2312 N N   . PHE A 1 298 ? -23.579 -5.612  -14.281 1.00 83.13 298 A 1 
ATOM 2313 C CA  . PHE A 1 298 ? -24.733 -4.799  -13.870 1.00 82.47 298 A 1 
ATOM 2314 C C   . PHE A 1 298 ? -24.387 -3.826  -12.737 1.00 83.38 298 A 1 
ATOM 2315 O O   . PHE A 1 298 ? -23.640 -4.169  -11.823 1.00 78.88 298 A 1 
ATOM 2316 C CB  . PHE A 1 298 ? -25.910 -5.688  -13.446 1.00 78.90 298 A 1 
ATOM 2317 C CG  . PHE A 1 298 ? -26.623 -6.358  -14.599 1.00 74.43 298 A 1 
ATOM 2318 C CD1 . PHE A 1 298 ? -27.766 -5.754  -15.154 1.00 68.50 298 A 1 
ATOM 2319 C CD2 . PHE A 1 298 ? -26.153 -7.573  -15.112 1.00 68.27 298 A 1 
ATOM 2320 C CE1 . PHE A 1 298 ? -28.431 -6.367  -16.230 1.00 65.44 298 A 1 
ATOM 2321 C CE2 . PHE A 1 298 ? -26.818 -8.180  -16.193 1.00 62.77 298 A 1 
ATOM 2322 C CZ  . PHE A 1 298 ? -27.957 -7.582  -16.756 1.00 63.52 298 A 1 
ATOM 2323 N N   . LEU A 1 299 ? -24.989 -2.641  -12.749 1.00 82.18 299 A 1 
ATOM 2324 C CA  . LEU A 1 299 ? -24.744 -1.585  -11.764 1.00 81.63 299 A 1 
ATOM 2325 C C   . LEU A 1 299 ? -24.915 -2.068  -10.318 1.00 80.35 299 A 1 
ATOM 2326 O O   . LEU A 1 299 ? -24.162 -1.654  -9.447  1.00 73.96 299 A 1 
ATOM 2327 C CB  . LEU A 1 299 ? -25.696 -0.413  -12.072 1.00 79.39 299 A 1 
ATOM 2328 C CG  . LEU A 1 299 ? -25.521 0.816   -11.157 1.00 76.16 299 A 1 
ATOM 2329 C CD1 . LEU A 1 299 ? -24.148 1.461   -11.325 1.00 71.91 299 A 1 
ATOM 2330 C CD2 . LEU A 1 299 ? -26.583 1.866   -11.494 1.00 70.61 299 A 1 
ATOM 2331 N N   . THR A 1 300 ? -25.860 -2.967  -10.074 1.00 78.55 300 A 1 
ATOM 2332 C CA  . THR A 1 300 ? -26.199 -3.450  -8.724  1.00 76.23 300 A 1 
ATOM 2333 C C   . THR A 1 300 ? -25.200 -4.454  -8.139  1.00 76.55 300 A 1 
ATOM 2334 O O   . THR A 1 300 ? -25.410 -4.903  -7.017  1.00 73.40 300 A 1 
ATOM 2335 C CB  . THR A 1 300 ? -27.614 -4.043  -8.701  1.00 72.96 300 A 1 
ATOM 2336 O OG1 . THR A 1 300 ? -27.736 -5.058  -9.680  1.00 70.92 300 A 1 
ATOM 2337 C CG2 . THR A 1 300 ? -28.667 -2.981  -9.014  1.00 66.88 300 A 1 
ATOM 2338 N N   . TYR A 1 301 ? -24.120 -4.822  -8.857  1.00 76.65 301 A 1 
ATOM 2339 C CA  . TYR A 1 301 ? -23.021 -5.628  -8.312  1.00 75.72 301 A 1 
ATOM 2340 C C   . TYR A 1 301 ? -21.635 -5.305  -8.883  1.00 78.17 301 A 1 
ATOM 2341 O O   . TYR A 1 301 ? -20.644 -5.652  -8.241  1.00 73.17 301 A 1 
ATOM 2342 C CB  . TYR A 1 301 ? -23.338 -7.121  -8.433  1.00 70.59 301 A 1 
ATOM 2343 C CG  . TYR A 1 301 ? -23.562 -7.645  -9.843  1.00 68.82 301 A 1 
ATOM 2344 C CD1 . TYR A 1 301 ? -24.868 -7.926  -10.282 1.00 64.43 301 A 1 
ATOM 2345 C CD2 . TYR A 1 301 ? -22.469 -7.890  -10.690 1.00 62.17 301 A 1 
ATOM 2346 C CE1 . TYR A 1 301 ? -25.081 -8.456  -11.560 1.00 63.18 301 A 1 
ATOM 2347 C CE2 . TYR A 1 301 ? -22.680 -8.416  -11.979 1.00 60.53 301 A 1 
ATOM 2348 C CZ  . TYR A 1 301 ? -23.985 -8.701  -12.412 1.00 61.92 301 A 1 
ATOM 2349 O OH  . TYR A 1 301 ? -24.183 -9.215  -13.652 1.00 58.52 301 A 1 
ATOM 2350 N N   . GLY A 1 302 ? -21.512 -4.653  -10.042 1.00 74.05 302 A 1 
ATOM 2351 C CA  . GLY A 1 302 ? -20.293 -4.036  -10.570 1.00 70.47 302 A 1 
ATOM 2352 C C   . GLY A 1 302 ? -18.977 -4.761  -10.256 1.00 74.70 302 A 1 
ATOM 2353 O O   . GLY A 1 302 ? -18.058 -4.171  -9.693  1.00 69.07 302 A 1 
ATOM 2354 N N   . GLY A 1 303 ? -18.887 -6.064  -10.532 1.00 75.44 303 A 1 
ATOM 2355 C CA  . GLY A 1 303 ? -17.691 -6.883  -10.292 1.00 74.96 303 A 1 
ATOM 2356 C C   . GLY A 1 303 ? -17.455 -7.340  -8.841  1.00 80.08 303 A 1 
ATOM 2357 O O   . GLY A 1 303 ? -16.605 -8.203  -8.613  1.00 76.09 303 A 1 
ATOM 2358 N N   . MET A 1 304 ? -18.201 -6.833  -7.856  1.00 81.64 304 A 1 
ATOM 2359 C CA  . MET A 1 304 ? -18.163 -7.322  -6.472  1.00 85.21 304 A 1 
ATOM 2360 C C   . MET A 1 304 ? -19.176 -8.447  -6.247  1.00 86.79 304 A 1 
ATOM 2361 O O   . MET A 1 304 ? -20.288 -8.418  -6.765  1.00 84.46 304 A 1 
ATOM 2362 C CB  . MET A 1 304 ? -18.415 -6.185  -5.478  1.00 84.24 304 A 1 
ATOM 2363 C CG  . MET A 1 304 ? -17.252 -5.198  -5.395  1.00 82.66 304 A 1 
ATOM 2364 S SD  . MET A 1 304 ? -17.415 -3.983  -4.061  1.00 81.84 304 A 1 
ATOM 2365 C CE  . MET A 1 304 ? -18.552 -2.827  -4.873  1.00 74.77 304 A 1 
ATOM 2366 N N   . SER A 1 305 ? -18.825 -9.424  -5.393  1.00 86.32 305 A 1 
ATOM 2367 C CA  . SER A 1 305 ? -19.844 -10.336 -4.869  1.00 88.59 305 A 1 
ATOM 2368 C C   . SER A 1 305 ? -20.666 -9.642  -3.777  1.00 91.03 305 A 1 
ATOM 2369 O O   . SER A 1 305 ? -20.124 -8.852  -3.006  1.00 90.71 305 A 1 
ATOM 2370 C CB  . SER A 1 305 ? -19.228 -11.639 -4.358  1.00 85.57 305 A 1 
ATOM 2371 O OG  . SER A 1 305 ? -18.620 -11.507 -3.087  1.00 79.14 305 A 1 
ATOM 2372 N N   . VAL A 1 306 ? -21.946 -10.005 -3.629  1.00 90.43 306 A 1 
ATOM 2373 C CA  . VAL A 1 306 ? -22.832 -9.454  -2.584  1.00 92.04 306 A 1 
ATOM 2374 C C   . VAL A 1 306 ? -22.283 -9.684  -1.168  1.00 94.39 306 A 1 
ATOM 2375 O O   . VAL A 1 306 ? -22.380 -8.817  -0.312  1.00 94.53 306 A 1 
ATOM 2376 C CB  . VAL A 1 306 ? -24.259 -10.019 -2.721  1.00 90.54 306 A 1 
ATOM 2377 C CG1 . VAL A 1 306 ? -24.929 -9.500  -4.000  1.00 86.98 306 A 1 
ATOM 2378 C CG2 . VAL A 1 306 ? -24.286 -11.555 -2.732  1.00 86.98 306 A 1 
ATOM 2379 N N   . ARG A 1 307 ? -21.585 -10.795 -0.930  1.00 93.95 307 A 1 
ATOM 2380 C CA  . ARG A 1 307 ? -20.915 -11.058 0.357   1.00 94.77 307 A 1 
ATOM 2381 C C   . ARG A 1 307 ? -19.809 -10.047 0.655   1.00 96.08 307 A 1 
ATOM 2382 O O   . ARG A 1 307 ? -19.678 -9.589  1.784   1.00 96.08 307 A 1 
ATOM 2383 C CB  . ARG A 1 307 ? -20.341 -12.481 0.370   1.00 93.79 307 A 1 
ATOM 2384 C CG  . ARG A 1 307 ? -21.447 -13.549 0.399   1.00 90.16 307 A 1 
ATOM 2385 C CD  . ARG A 1 307 ? -20.851 -14.960 0.404   1.00 88.04 307 A 1 
ATOM 2386 N NE  . ARG A 1 307 ? -20.224 -15.285 -0.894  1.00 82.40 307 A 1 
ATOM 2387 C CZ  . ARG A 1 307 ? -19.468 -16.339 -1.152  1.00 80.90 307 A 1 
ATOM 2388 N NH1 . ARG A 1 307 ? -19.180 -17.215 -0.233  1.00 71.93 307 A 1 
ATOM 2389 N NH2 . ARG A 1 307 ? -18.989 -16.516 -2.355  1.00 73.42 307 A 1 
ATOM 2390 N N   . GLU A 1 308 ? -19.014 -9.694  -0.353  1.00 94.55 308 A 1 
ATOM 2391 C CA  . GLU A 1 308 ? -17.959 -8.686  -0.212  1.00 95.17 308 A 1 
ATOM 2392 C C   . GLU A 1 308 ? -18.553 -7.280  -0.043  1.00 96.18 308 A 1 
ATOM 2393 O O   . GLU A 1 308 ? -17.985 -6.472  0.681   1.00 95.84 308 A 1 
ATOM 2394 C CB  . GLU A 1 308 ? -17.011 -8.747  -1.418  1.00 94.43 308 A 1 
ATOM 2395 C CG  . GLU A 1 308 ? -16.195 -10.054 -1.508  1.00 91.90 308 A 1 
ATOM 2396 C CD  . GLU A 1 308 ? -15.046 -10.186 -0.500  1.00 91.41 308 A 1 
ATOM 2397 O OE1 . GLU A 1 308 ? -14.534 -11.320 -0.343  1.00 85.13 308 A 1 
ATOM 2398 O OE2 . GLU A 1 308 ? -14.578 -9.157  0.026   1.00 85.89 308 A 1 
ATOM 2399 N N   . MET A 1 309 ? -19.710 -6.995  -0.648  1.00 95.50 309 A 1 
ATOM 2400 C CA  . MET A 1 309 ? -20.435 -5.738  -0.422  1.00 95.95 309 A 1 
ATOM 2401 C C   . MET A 1 309 ? -20.894 -5.591  1.032   1.00 96.89 309 A 1 
ATOM 2402 O O   . MET A 1 309 ? -20.678 -4.540  1.630   1.00 97.11 309 A 1 
ATOM 2403 C CB  . MET A 1 309 ? -21.653 -5.628  -1.346  1.00 95.42 309 A 1 
ATOM 2404 C CG  . MET A 1 309 ? -21.298 -5.478  -2.822  1.00 93.42 309 A 1 
ATOM 2405 S SD  . MET A 1 309 ? -22.783 -5.227  -3.824  1.00 91.67 309 A 1 
ATOM 2406 C CE  . MET A 1 309 ? -22.021 -4.826  -5.403  1.00 83.83 309 A 1 
ATOM 2407 N N   . GLU A 1 310 ? -21.469 -6.638  1.643   1.00 96.35 310 A 1 
ATOM 2408 C CA  . GLU A 1 310 ? -21.852 -6.626  3.065   1.00 96.90 310 A 1 
ATOM 2409 C C   . GLU A 1 310 ? -20.633 -6.439  3.976   1.00 97.42 310 A 1 
ATOM 2410 O O   . GLU A 1 310 ? -20.632 -5.613  4.891   1.00 97.43 310 A 1 
ATOM 2411 C CB  . GLU A 1 310 ? -22.564 -7.936  3.434   1.00 96.88 310 A 1 
ATOM 2412 C CG  . GLU A 1 310 ? -23.949 -8.095  2.803   1.00 96.07 310 A 1 
ATOM 2413 C CD  . GLU A 1 310 ? -24.989 -7.078  3.276   1.00 96.52 310 A 1 
ATOM 2414 O OE1 . GLU A 1 310 ? -26.108 -7.107  2.710   1.00 93.77 310 A 1 
ATOM 2415 O OE2 . GLU A 1 310 ? -24.718 -6.269  4.186   1.00 94.56 310 A 1 
ATOM 2416 N N   . ALA A 1 311 ? -19.550 -7.175  3.691   1.00 97.56 311 A 1 
ATOM 2417 C CA  . ALA A 1 311 ? -18.304 -7.030  4.436   1.00 97.47 311 A 1 
ATOM 2418 C C   . ALA A 1 311 ? -17.712 -5.619  4.295   1.00 97.79 311 A 1 
ATOM 2419 O O   . ALA A 1 311 ? -17.205 -5.063  5.274   1.00 97.75 311 A 1 
ATOM 2420 C CB  . ALA A 1 311 ? -17.326 -8.103  3.951   1.00 97.13 311 A 1 
ATOM 2421 N N   . LEU A 1 312 ? -17.787 -5.019  3.112   1.00 97.41 312 A 1 
ATOM 2422 C CA  . LEU A 1 312 ? -17.345 -3.650  2.857   1.00 97.58 312 A 1 
ATOM 2423 C C   . LEU A 1 312 ? -18.183 -2.635  3.634   1.00 97.93 312 A 1 
ATOM 2424 O O   . LEU A 1 312 ? -17.609 -1.756  4.268   1.00 97.98 312 A 1 
ATOM 2425 C CB  . LEU A 1 312 ? -17.368 -3.377  1.342   1.00 97.47 312 A 1 
ATOM 2426 C CG  . LEU A 1 312 ? -16.980 -1.937  0.956   1.00 97.17 312 A 1 
ATOM 2427 C CD1 . LEU A 1 312 ? -15.573 -1.564  1.426   1.00 96.16 312 A 1 
ATOM 2428 C CD2 . LEU A 1 312 ? -17.035 -1.782  -0.562  1.00 96.26 312 A 1 
ATOM 2429 N N   . ALA A 1 313 ? -19.508 -2.772  3.643   1.00 98.02 313 A 1 
ATOM 2430 C CA  . ALA A 1 313 ? -20.401 -1.867  4.367   1.00 98.15 313 A 1 
ATOM 2431 C C   . ALA A 1 313 ? -20.069 -1.815  5.868   1.00 98.37 313 A 1 
ATOM 2432 O O   . ALA A 1 313 ? -19.965 -0.734  6.456   1.00 98.30 313 A 1 
ATOM 2433 C CB  . ALA A 1 313 ? -21.846 -2.317  4.117   1.00 98.02 313 A 1 
ATOM 2434 N N   . VAL A 1 314 ? -19.812 -2.971  6.489   1.00 98.31 314 A 1 
ATOM 2435 C CA  . VAL A 1 314 ? -19.340 -3.044  7.880   1.00 98.29 314 A 1 
ATOM 2436 C C   . VAL A 1 314 ? -17.928 -2.470  8.013   1.00 98.36 314 A 1 
ATOM 2437 O O   . VAL A 1 314 ? -17.681 -1.655  8.899   1.00 98.16 314 A 1 
ATOM 2438 C CB  . VAL A 1 314 ? -19.412 -4.489  8.406   1.00 98.09 314 A 1 
ATOM 2439 C CG1 . VAL A 1 314 ? -18.821 -4.621  9.816   1.00 97.13 314 A 1 
ATOM 2440 C CG2 . VAL A 1 314 ? -20.869 -4.961  8.470   1.00 97.06 314 A 1 
ATOM 2441 N N   . GLY A 1 315 ? -17.002 -2.833  7.121   1.00 98.06 315 A 1 
ATOM 2442 C CA  . GLY A 1 315 ? -15.612 -2.366  7.160   1.00 97.91 315 A 1 
ATOM 2443 C C   . GLY A 1 315 ? -15.468 -0.844  7.044   1.00 98.15 315 A 1 
ATOM 2444 O O   . GLY A 1 315 ? -14.603 -0.258  7.702   1.00 97.90 315 A 1 
ATOM 2445 N N   . LEU A 1 316 ? -16.327 -0.188  6.265   1.00 98.33 316 A 1 
ATOM 2446 C CA  . LEU A 1 316 ? -16.383 1.274   6.154   1.00 98.34 316 A 1 
ATOM 2447 C C   . LEU A 1 316 ? -16.872 1.925   7.453   1.00 98.41 316 A 1 
ATOM 2448 O O   . LEU A 1 316 ? -16.268 2.898   7.903   1.00 98.18 316 A 1 
ATOM 2449 C CB  . LEU A 1 316 ? -17.283 1.679   4.973   1.00 98.22 316 A 1 
ATOM 2450 C CG  . LEU A 1 316 ? -16.692 1.389   3.580   1.00 97.45 316 A 1 
ATOM 2451 C CD1 . LEU A 1 316 ? -17.736 1.726   2.516   1.00 96.15 316 A 1 
ATOM 2452 C CD2 . LEU A 1 316 ? -15.436 2.210   3.295   1.00 96.15 316 A 1 
ATOM 2453 N N   . ARG A 1 317 ? -17.890 1.362   8.107   1.00 98.47 317 A 1 
ATOM 2454 C CA  . ARG A 1 317 ? -18.342 1.839   9.431   1.00 98.40 317 A 1 
ATOM 2455 C C   . ARG A 1 317 ? -17.246 1.682   10.487  1.00 98.30 317 A 1 
ATOM 2456 O O   . ARG A 1 317 ? -16.981 2.627   11.227  1.00 97.81 317 A 1 
ATOM 2457 C CB  . ARG A 1 317 ? -19.615 1.105   9.870   1.00 98.25 317 A 1 
ATOM 2458 C CG  . ARG A 1 317 ? -20.847 1.493   9.034   1.00 95.91 317 A 1 
ATOM 2459 C CD  . ARG A 1 317 ? -22.071 0.726   9.550   1.00 94.42 317 A 1 
ATOM 2460 N NE  . ARG A 1 317 ? -23.288 1.005   8.770   1.00 89.35 317 A 1 
ATOM 2461 C CZ  . ARG A 1 317 ? -24.021 0.140   8.090   1.00 84.82 317 A 1 
ATOM 2462 N NH1 . ARG A 1 317 ? -23.680 -1.109  7.942   1.00 77.06 317 A 1 
ATOM 2463 N NH2 . ARG A 1 317 ? -25.139 0.520   7.532   1.00 78.74 317 A 1 
ATOM 2464 N N   . GLU A 1 318 ? -16.559 0.541   10.519  1.00 98.17 318 A 1 
ATOM 2465 C CA  . GLU A 1 318 ? -15.419 0.316   11.420  1.00 97.78 318 A 1 
ATOM 2466 C C   . GLU A 1 318 ? -14.246 1.271   11.145  1.00 97.69 318 A 1 
ATOM 2467 O O   . GLU A 1 318 ? -13.489 1.608   12.050  1.00 96.94 318 A 1 
ATOM 2468 C CB  . GLU A 1 318 ? -14.913 -1.125  11.276  1.00 97.35 318 A 1 
ATOM 2469 C CG  . GLU A 1 318 ? -15.885 -2.195  11.804  1.00 96.18 318 A 1 
ATOM 2470 C CD  . GLU A 1 318 ? -15.303 -3.611  11.661  1.00 96.03 318 A 1 
ATOM 2471 O OE1 . GLU A 1 318 ? -15.810 -4.543  12.322  1.00 91.84 318 A 1 
ATOM 2472 O OE2 . GLU A 1 318 ? -14.287 -3.807  10.948  1.00 92.42 318 A 1 
ATOM 2473 N N   . THR A 1 319 ? -14.085 1.734   9.911   1.00 97.30 319 A 1 
ATOM 2474 C CA  . THR A 1 319 ? -13.060 2.727   9.544   1.00 97.37 319 A 1 
ATOM 2475 C C   . THR A 1 319 ? -13.357 4.118   10.126  1.00 97.60 319 A 1 
ATOM 2476 O O   . THR A 1 319 ? -12.460 4.951   10.203  1.00 97.00 319 A 1 
ATOM 2477 C CB  . THR A 1 319 ? -12.872 2.755   8.015   1.00 97.05 319 A 1 
ATOM 2478 O OG1 . THR A 1 319 ? -12.453 1.472   7.583   1.00 94.43 319 A 1 
ATOM 2479 C CG2 . THR A 1 319 ? -11.807 3.725   7.516   1.00 94.05 319 A 1 
ATOM 2480 N N   . MET A 1 320 ? -14.577 4.361   10.621  1.00 97.81 320 A 1 
ATOM 2481 C CA  . MET A 1 320 ? -14.930 5.583   11.355  1.00 97.74 320 A 1 
ATOM 2482 C C   . MET A 1 320 ? -14.561 5.521   12.850  1.00 97.69 320 A 1 
ATOM 2483 O O   . MET A 1 320 ? -14.820 6.474   13.583  1.00 96.87 320 A 1 
ATOM 2484 C CB  . MET A 1 320 ? -16.417 5.911   11.152  1.00 97.71 320 A 1 
ATOM 2485 C CG  . MET A 1 320 ? -16.834 6.035   9.678   1.00 97.25 320 A 1 
ATOM 2486 S SD  . MET A 1 320 ? -16.008 7.353   8.731   1.00 97.04 320 A 1 
ATOM 2487 C CE  . MET A 1 320 ? -14.735 6.410   7.843   1.00 93.23 320 A 1 
ATOM 2488 N N   . ASP A 1 321 ? -13.932 4.437   13.308  1.00 97.85 321 A 1 
ATOM 2489 C CA  . ASP A 1 321 ? -13.431 4.285   14.676  1.00 97.49 321 A 1 
ATOM 2490 C C   . ASP A 1 321 ? -11.907 4.477   14.732  1.00 97.46 321 A 1 
ATOM 2491 O O   . ASP A 1 321 ? -11.131 3.757   14.095  1.00 96.85 321 A 1 
ATOM 2492 C CB  . ASP A 1 321 ? -13.882 2.924   15.237  1.00 96.76 321 A 1 
ATOM 2493 C CG  . ASP A 1 321 ? -13.514 2.703   16.710  1.00 95.22 321 A 1 
ATOM 2494 O OD1 . ASP A 1 321 ? -12.740 3.514   17.270  1.00 92.71 321 A 1 
ATOM 2495 O OD2 . ASP A 1 321 ? -13.992 1.693   17.266  1.00 91.56 321 A 1 
ATOM 2496 N N   . ILE A 1 322 ? -11.455 5.439   15.552  1.00 97.29 322 A 1 
ATOM 2497 C CA  . ILE A 1 322 ? -10.035 5.738   15.751  1.00 97.01 322 A 1 
ATOM 2498 C C   . ILE A 1 322 ? -9.252  4.545   16.314  1.00 96.87 322 A 1 
ATOM 2499 O O   . ILE A 1 322 ? -8.080  4.383   15.984  1.00 96.12 322 A 1 
ATOM 2500 C CB  . ILE A 1 322 ? -9.883  6.990   16.643  1.00 96.53 322 A 1 
ATOM 2501 C CG1 . ILE A 1 322 ? -8.446  7.556   16.673  1.00 94.72 322 A 1 
ATOM 2502 C CG2 . ILE A 1 322 ? -10.343 6.734   18.087  1.00 94.24 322 A 1 
ATOM 2503 C CD1 . ILE A 1 322 ? -7.924  8.038   15.313  1.00 90.98 322 A 1 
ATOM 2504 N N   . GLU A 1 323 ? -9.882  3.688   17.140  1.00 96.22 323 A 1 
ATOM 2505 C CA  . GLU A 1 323 ? -9.224  2.502   17.702  1.00 95.46 323 A 1 
ATOM 2506 C C   . GLU A 1 323 ? -9.013  1.411   16.636  1.00 95.52 323 A 1 
ATOM 2507 O O   . GLU A 1 323 ? -8.116  0.579   16.768  1.00 94.42 323 A 1 
ATOM 2508 C CB  . GLU A 1 323 ? -10.009 1.960   18.908  1.00 94.80 323 A 1 
ATOM 2509 C CG  . GLU A 1 323 ? -10.216 2.960   20.069  1.00 92.23 323 A 1 
ATOM 2510 C CD  . GLU A 1 323 ? -8.934  3.448   20.781  1.00 87.74 323 A 1 
ATOM 2511 O OE1 . GLU A 1 323 ? -9.055  4.345   21.652  1.00 80.61 323 A 1 
ATOM 2512 O OE2 . GLU A 1 323 ? -7.815  2.969   20.486  1.00 80.08 323 A 1 
ATOM 2513 N N   . VAL A 1 324 ? -9.774  1.444   15.550  1.00 96.16 324 A 1 
ATOM 2514 C CA  . VAL A 1 324 ? -9.597  0.549   14.397  1.00 96.14 324 A 1 
ATOM 2515 C C   . VAL A 1 324 ? -8.528  1.084   13.447  1.00 96.32 324 A 1 
ATOM 2516 O O   . VAL A 1 324 ? -7.623  0.341   13.060  1.00 95.97 324 A 1 
ATOM 2517 C CB  . VAL A 1 324 ? -10.938 0.322   13.671  1.00 96.00 324 A 1 
ATOM 2518 C CG1 . VAL A 1 324 ? -10.766 -0.500  12.390  1.00 94.91 324 A 1 
ATOM 2519 C CG2 . VAL A 1 324 ? -11.914 -0.434  14.582  1.00 94.85 324 A 1 
ATOM 2520 N N   . ILE A 1 325 ? -8.595  2.367   13.083  1.00 96.87 325 A 1 
ATOM 2521 C CA  . ILE A 1 325 ? -7.675  2.958   12.096  1.00 96.94 325 A 1 
ATOM 2522 C C   . ILE A 1 325 ? -6.284  3.263   12.669  1.00 96.97 325 A 1 
ATOM 2523 O O   . ILE A 1 325 ? -5.352  3.459   11.898  1.00 96.64 325 A 1 
ATOM 2524 C CB  . ILE A 1 325 ? -8.285  4.195   11.399  1.00 97.14 325 A 1 
ATOM 2525 C CG1 . ILE A 1 325 ? -8.430  5.387   12.366  1.00 96.80 325 A 1 
ATOM 2526 C CG2 . ILE A 1 325 ? -9.611  3.814   10.719  1.00 95.71 325 A 1 
ATOM 2527 C CD1 . ILE A 1 325 ? -8.925  6.673   11.695  1.00 96.40 325 A 1 
ATOM 2528 N N   . SER A 1 326 ? -6.124  3.267   13.993  1.00 96.55 326 A 1 
ATOM 2529 C CA  . SER A 1 326 ? -4.819  3.444   14.638  1.00 96.29 326 A 1 
ATOM 2530 C C   . SER A 1 326 ? -3.917  2.215   14.532  1.00 96.39 326 A 1 
ATOM 2531 O O   . SER A 1 326 ? -2.698  2.355   14.604  1.00 95.95 326 A 1 
ATOM 2532 C CB  . SER A 1 326 ? -4.997  3.823   16.110  1.00 95.87 326 A 1 
ATOM 2533 O OG  . SER A 1 326 ? -5.706  2.823   16.817  1.00 94.42 326 A 1 
ATOM 2534 N N   . GLN A 1 327 ? -4.484  1.013   14.352  1.00 94.68 327 A 1 
ATOM 2535 C CA  . GLN A 1 327 ? -3.740  -0.243  14.473  1.00 94.59 327 A 1 
ATOM 2536 C C   . GLN A 1 327 ? -2.577  -0.349  13.480  1.00 95.12 327 A 1 
ATOM 2537 O O   . GLN A 1 327 ? -1.468  -0.683  13.891  1.00 94.22 327 A 1 
ATOM 2538 C CB  . GLN A 1 327 ? -4.696  -1.439  14.323  1.00 93.49 327 A 1 
ATOM 2539 C CG  . GLN A 1 327 ? -5.673  -1.574  15.502  1.00 91.35 327 A 1 
ATOM 2540 C CD  . GLN A 1 327 ? -4.950  -1.902  16.812  1.00 90.34 327 A 1 
ATOM 2541 O OE1 . GLN A 1 327 ? -4.491  -3.008  17.022  1.00 82.85 327 A 1 
ATOM 2542 N NE2 . GLN A 1 327 ? -4.809  -0.957  17.714  1.00 80.96 327 A 1 
ATOM 2543 N N   . THR A 1 328 ? -2.778  -0.048  12.210  1.00 95.52 328 A 1 
ATOM 2544 C CA  . THR A 1 328 ? -1.674  -0.058  11.235  1.00 96.05 328 A 1 
ATOM 2545 C C   . THR A 1 328 ? -0.604  0.991   11.565  1.00 96.65 328 A 1 
ATOM 2546 O O   . THR A 1 328 ? 0.545   0.588   11.760  1.00 96.59 328 A 1 
ATOM 2547 C CB  . THR A 1 328 ? -2.183  0.032   9.789   1.00 96.12 328 A 1 
ATOM 2548 O OG1 . THR A 1 328 ? -2.784  -1.193  9.443   1.00 94.58 328 A 1 
ATOM 2549 C CG2 . THR A 1 328 ? -1.069  0.292   8.771   1.00 94.01 328 A 1 
ATOM 2550 N N   . PRO A 1 329 ? -0.916  2.290   11.721  1.00 96.72 329 A 1 
ATOM 2551 C CA  . PRO A 1 329 ? 0.097   3.313   11.993  1.00 96.77 329 A 1 
ATOM 2552 C C   . PRO A 1 329 ? 0.941   3.066   13.250  1.00 96.85 329 A 1 
ATOM 2553 O O   . PRO A 1 329 ? 2.156   3.228   13.197  1.00 96.42 329 A 1 
ATOM 2554 C CB  . PRO A 1 329 ? -0.674  4.628   12.091  1.00 96.55 329 A 1 
ATOM 2555 C CG  . PRO A 1 329 ? -1.860  4.405   11.161  1.00 95.72 329 A 1 
ATOM 2556 C CD  . PRO A 1 329 ? -2.191  2.944   11.409  1.00 96.81 329 A 1 
ATOM 2557 N N   . ILE A 1 330 ? 0.345   2.631   14.377  1.00 96.70 330 A 1 
ATOM 2558 C CA  . ILE A 1 330 ? 1.103   2.435   15.625  1.00 96.18 330 A 1 
ATOM 2559 C C   . ILE A 1 330 ? 2.051   1.229   15.558  1.00 96.35 330 A 1 
ATOM 2560 O O   . ILE A 1 330 ? 3.127   1.258   16.143  1.00 95.93 330 A 1 
ATOM 2561 C CB  . ILE A 1 330 ? 0.181   2.362   16.869  1.00 95.62 330 A 1 
ATOM 2562 C CG1 . ILE A 1 330 ? -0.650  1.062   16.906  1.00 93.95 330 A 1 
ATOM 2563 C CG2 . ILE A 1 330 ? -0.669  3.642   16.991  1.00 92.68 330 A 1 
ATOM 2564 C CD1 . ILE A 1 330 ? -1.649  0.961   18.062  1.00 91.62 330 A 1 
ATOM 2565 N N   . PHE A 1 331 ? 1.688   0.168   14.831  1.00 96.15 331 A 1 
ATOM 2566 C CA  . PHE A 1 331 ? 2.565   -0.989  14.628  1.00 96.24 331 A 1 
ATOM 2567 C C   . PHE A 1 331 ? 3.658   -0.704  13.588  1.00 96.85 331 A 1 
ATOM 2568 O O   . PHE A 1 331 ? 4.783   -1.181  13.740  1.00 96.47 331 A 1 
ATOM 2569 C CB  . PHE A 1 331 ? 1.738   -2.224  14.251  1.00 95.63 331 A 1 
ATOM 2570 C CG  . PHE A 1 331 ? 1.182   -2.983  15.445  1.00 94.81 331 A 1 
ATOM 2571 C CD1 . PHE A 1 331 ? 1.886   -4.085  15.960  1.00 91.99 331 A 1 
ATOM 2572 C CD2 . PHE A 1 331 ? -0.028  -2.596  16.043  1.00 92.23 331 A 1 
ATOM 2573 C CE1 . PHE A 1 331 ? 1.382   -4.795  17.064  1.00 90.51 331 A 1 
ATOM 2574 C CE2 . PHE A 1 331 ? -0.535  -3.301  17.151  1.00 90.18 331 A 1 
ATOM 2575 C CZ  . PHE A 1 331 ? 0.170   -4.401  17.659  1.00 90.88 331 A 1 
ATOM 2576 N N   . VAL A 1 332 ? 3.361   0.102   12.565  1.00 96.66 332 A 1 
ATOM 2577 C CA  . VAL A 1 332 ? 4.371   0.615   11.625  1.00 97.02 332 A 1 
ATOM 2578 C C   . VAL A 1 332 ? 5.397   1.469   12.364  1.00 97.20 332 A 1 
ATOM 2579 O O   . VAL A 1 332 ? 6.593   1.242   12.200  1.00 97.21 332 A 1 
ATOM 2580 C CB  . VAL A 1 332 ? 3.721   1.406   10.475  1.00 97.09 332 A 1 
ATOM 2581 C CG1 . VAL A 1 332 ? 4.757   2.131   9.601   1.00 96.28 332 A 1 
ATOM 2582 C CG2 . VAL A 1 332 ? 2.932   0.468   9.557   1.00 96.11 332 A 1 
ATOM 2583 N N   . GLU A 1 333 ? 4.948   2.396   13.209  1.00 96.87 333 A 1 
ATOM 2584 C CA  . GLU A 1 333 ? 5.821   3.225   14.039  1.00 96.33 333 A 1 
ATOM 2585 C C   . GLU A 1 333 ? 6.692   2.371   14.970  1.00 96.44 333 A 1 
ATOM 2586 O O   . GLU A 1 333 ? 7.908   2.577   15.031  1.00 96.24 333 A 1 
ATOM 2587 C CB  . GLU A 1 333 ? 4.966   4.231   14.822  1.00 95.72 333 A 1 
ATOM 2588 C CG  . GLU A 1 333 ? 5.817   5.143   15.715  1.00 93.05 333 A 1 
ATOM 2589 C CD  . GLU A 1 333 ? 4.994   6.266   16.359  1.00 90.91 333 A 1 
ATOM 2590 O OE1 . GLU A 1 333 ? 5.541   7.388   16.461  1.00 82.86 333 A 1 
ATOM 2591 O OE2 . GLU A 1 333 ? 3.827   6.010   16.735  1.00 83.64 333 A 1 
ATOM 2592 N N   . ALA A 1 334 ? 6.119   1.362   15.628  1.00 96.26 334 A 1 
ATOM 2593 C CA  . ALA A 1 334 ? 6.879   0.445   16.473  1.00 95.81 334 A 1 
ATOM 2594 C C   . ALA A 1 334 ? 7.966   -0.307  15.691  1.00 96.46 334 A 1 
ATOM 2595 O O   . ALA A 1 334 ? 9.106   -0.376  16.147  1.00 96.36 334 A 1 
ATOM 2596 C CB  . ALA A 1 334 ? 5.910   -0.523  17.148  1.00 95.41 334 A 1 
ATOM 2597 N N   . LEU A 1 335 ? 7.660   -0.828  14.499  1.00 96.32 335 A 1 
ATOM 2598 C CA  . LEU A 1 335 ? 8.650   -1.479  13.635  1.00 97.12 335 A 1 
ATOM 2599 C C   . LEU A 1 335 ? 9.748   -0.502  13.196  1.00 97.55 335 A 1 
ATOM 2600 O O   . LEU A 1 335 ? 10.926  -0.845  13.266  1.00 97.70 335 A 1 
ATOM 2601 C CB  . LEU A 1 335 ? 7.933   -2.132  12.436  1.00 97.58 335 A 1 
ATOM 2602 C CG  . LEU A 1 335 ? 8.865   -2.835  11.425  1.00 97.23 335 A 1 
ATOM 2603 C CD1 . LEU A 1 335 ? 9.768   -3.888  12.070  1.00 96.37 335 A 1 
ATOM 2604 C CD2 . LEU A 1 335 ? 8.025   -3.541  10.359  1.00 96.70 335 A 1 
ATOM 2605 N N   . CYS A 1 336 ? 9.386   0.716   12.795  1.00 97.65 336 A 1 
ATOM 2606 C CA  . CYS A 1 336 ? 10.354  1.756   12.444  1.00 97.66 336 A 1 
ATOM 2607 C C   . CYS A 1 336 ? 11.278  2.092   13.621  1.00 97.72 336 A 1 
ATOM 2608 O O   . CYS A 1 336 ? 12.489  2.148   13.437  1.00 97.60 336 A 1 
ATOM 2609 C CB  . CYS A 1 336 ? 9.624   3.016   11.961  1.00 97.59 336 A 1 
ATOM 2610 S SG  . CYS A 1 336 ? 8.832   2.739   10.352  1.00 96.43 336 A 1 
ATOM 2611 N N   . ASN A 1 337 ? 10.737  2.252   14.834  1.00 97.00 337 A 1 
ATOM 2612 C CA  . ASN A 1 337 ? 11.520  2.572   16.029  1.00 96.36 337 A 1 
ATOM 2613 C C   . ASN A 1 337 ? 12.486  1.440   16.413  1.00 96.70 337 A 1 
ATOM 2614 O O   . ASN A 1 337 ? 13.647  1.707   16.724  1.00 96.41 337 A 1 
ATOM 2615 C CB  . ASN A 1 337 ? 10.555  2.917   17.176  1.00 95.51 337 A 1 
ATOM 2616 C CG  . ASN A 1 337 ? 9.842   4.245   16.980  1.00 93.74 337 A 1 
ATOM 2617 O OD1 . ASN A 1 337 ? 10.251  5.102   16.215  1.00 88.96 337 A 1 
ATOM 2618 N ND2 . ASN A 1 337 ? 8.765   4.472   17.696  1.00 88.78 337 A 1 
ATOM 2619 N N   . GLU A 1 338 ? 12.045  0.175   16.328  1.00 96.30 338 A 1 
ATOM 2620 C CA  . GLU A 1 338 ? 12.913  -0.993  16.544  1.00 96.18 338 A 1 
ATOM 2621 C C   . GLU A 1 338 ? 14.078  -1.033  15.540  1.00 97.12 338 A 1 
ATOM 2622 O O   . GLU A 1 338 ? 15.200  -1.390  15.906  1.00 96.56 338 A 1 
ATOM 2623 C CB  . GLU A 1 338 ? 12.082  -2.283  16.421  1.00 95.31 338 A 1 
ATOM 2624 C CG  . GLU A 1 338 ? 11.178  -2.575  17.635  1.00 90.61 338 A 1 
ATOM 2625 C CD  . GLU A 1 338 ? 11.894  -3.212  18.838  1.00 91.43 338 A 1 
ATOM 2626 O OE1 . GLU A 1 338 ? 11.230  -3.367  19.892  1.00 84.45 338 A 1 
ATOM 2627 O OE2 . GLU A 1 338 ? 13.047  -3.684  18.696  1.00 84.77 338 A 1 
ATOM 2628 N N   . LEU A 1 339 ? 13.834  -0.675  14.278  1.00 97.50 339 A 1 
ATOM 2629 C CA  . LEU A 1 339 ? 14.852  -0.638  13.227  1.00 98.00 339 A 1 
ATOM 2630 C C   . LEU A 1 339 ? 15.809  0.553   13.382  1.00 98.18 339 A 1 
ATOM 2631 O O   . LEU A 1 339 ? 17.025  0.365   13.334  1.00 98.08 339 A 1 
ATOM 2632 C CB  . LEU A 1 339 ? 14.154  -0.624  11.856  1.00 98.21 339 A 1 
ATOM 2633 C CG  . LEU A 1 339 ? 13.464  -1.951  11.490  1.00 97.83 339 A 1 
ATOM 2634 C CD1 . LEU A 1 339 ? 12.730  -1.782  10.162  1.00 97.28 339 A 1 
ATOM 2635 C CD2 . LEU A 1 339 ? 14.454  -3.106  11.346  1.00 97.06 339 A 1 
ATOM 2636 N N   . LEU A 1 340 ? 15.283  1.750   13.632  1.00 98.05 340 A 1 
ATOM 2637 C CA  . LEU A 1 340 ? 16.083  2.959   13.865  1.00 97.80 340 A 1 
ATOM 2638 C C   . LEU A 1 340 ? 17.005  2.800   15.078  1.00 97.72 340 A 1 
ATOM 2639 O O   . LEU A 1 340 ? 18.172  3.185   15.012  1.00 97.16 340 A 1 
ATOM 2640 C CB  . LEU A 1 340 ? 15.142  4.161   14.070  1.00 97.60 340 A 1 
ATOM 2641 C CG  . LEU A 1 340 ? 14.455  4.661   12.786  1.00 97.07 340 A 1 
ATOM 2642 C CD1 . LEU A 1 340 ? 13.351  5.654   13.154  1.00 95.80 340 A 1 
ATOM 2643 C CD2 . LEU A 1 340 ? 15.444  5.363   11.852  1.00 95.96 340 A 1 
ATOM 2644 N N   . GLY A 1 341 ? 16.520  2.172   16.157  1.00 96.95 341 A 1 
ATOM 2645 C CA  . GLY A 1 341 ? 17.326  1.860   17.343  1.00 96.48 341 A 1 
ATOM 2646 C C   . GLY A 1 341 ? 18.510  0.922   17.067  1.00 96.74 341 A 1 
ATOM 2647 O O   . GLY A 1 341 ? 19.441  0.865   17.865  1.00 95.51 341 A 1 
ATOM 2648 N N   . ARG A 1 342 ? 18.495  0.216   15.933  1.00 97.52 342 A 1 
ATOM 2649 C CA  . ARG A 1 342 ? 19.556  -0.688  15.455  1.00 97.49 342 A 1 
ATOM 2650 C C   . ARG A 1 342 ? 20.334  -0.119  14.260  1.00 98.03 342 A 1 
ATOM 2651 O O   . ARG A 1 342 ? 21.111  -0.828  13.633  1.00 97.18 342 A 1 
ATOM 2652 C CB  . ARG A 1 342 ? 18.940  -2.061  15.146  1.00 96.75 342 A 1 
ATOM 2653 C CG  . ARG A 1 342 ? 18.310  -2.700  16.392  1.00 95.24 342 A 1 
ATOM 2654 C CD  . ARG A 1 342 ? 17.565  -3.982  16.006  1.00 92.83 342 A 1 
ATOM 2655 N NE  . ARG A 1 342 ? 16.748  -4.483  17.132  1.00 88.81 342 A 1 
ATOM 2656 C CZ  . ARG A 1 342 ? 15.924  -5.515  17.083  1.00 85.59 342 A 1 
ATOM 2657 N NH1 . ARG A 1 342 ? 15.812  -6.265  16.034  1.00 79.96 342 A 1 
ATOM 2658 N NH2 . ARG A 1 342 ? 15.173  -5.805  18.101  1.00 79.29 342 A 1 
ATOM 2659 N N   . GLY A 1 343 ? 20.111  1.155   13.930  1.00 97.67 343 A 1 
ATOM 2660 C CA  . GLY A 1 343 ? 20.785  1.853   12.832  1.00 97.76 343 A 1 
ATOM 2661 C C   . GLY A 1 343 ? 20.293  1.487   11.428  1.00 98.25 343 A 1 
ATOM 2662 O O   . GLY A 1 343 ? 20.908  1.917   10.456  1.00 97.77 343 A 1 
ATOM 2663 N N   . VAL A 1 344 ? 19.217  0.717   11.296  1.00 98.25 344 A 1 
ATOM 2664 C CA  . VAL A 1 344 ? 18.649  0.348   9.989   1.00 98.49 344 A 1 
ATOM 2665 C C   . VAL A 1 344 ? 17.929  1.559   9.383   1.00 98.55 344 A 1 
ATOM 2666 O O   . VAL A 1 344 ? 17.036  2.114   10.030  1.00 98.36 344 A 1 
ATOM 2667 C CB  . VAL A 1 344 ? 17.696  -0.856  10.099  1.00 98.45 344 A 1 
ATOM 2668 C CG1 . VAL A 1 344 ? 17.103  -1.238  8.733   1.00 98.02 344 A 1 
ATOM 2669 C CG2 . VAL A 1 344 ? 18.414  -2.094  10.651  1.00 97.79 344 A 1 
ATOM 2670 N N   . PRO A 1 345 ? 18.272  1.981   8.149   1.00 98.24 345 A 1 
ATOM 2671 C CA  . PRO A 1 345 ? 17.682  3.165   7.535   1.00 98.27 345 A 1 
ATOM 2672 C C   . PRO A 1 345 ? 16.234  2.904   7.102   1.00 98.38 345 A 1 
ATOM 2673 O O   . PRO A 1 345 ? 15.955  2.004   6.311   1.00 98.12 345 A 1 
ATOM 2674 C CB  . PRO A 1 345 ? 18.604  3.505   6.359   1.00 98.15 345 A 1 
ATOM 2675 C CG  . PRO A 1 345 ? 19.152  2.139   5.935   1.00 97.43 345 A 1 
ATOM 2676 C CD  . PRO A 1 345 ? 19.280  1.398   7.261   1.00 98.37 345 A 1 
ATOM 2677 N N   . VAL A 1 346 ? 15.302  3.731   7.591   1.00 98.07 346 A 1 
ATOM 2678 C CA  . VAL A 1 346 ? 13.878  3.693   7.225   1.00 97.99 346 A 1 
ATOM 2679 C C   . VAL A 1 346 ? 13.367  5.089   6.886   1.00 97.79 346 A 1 
ATOM 2680 O O   . VAL A 1 346 ? 13.905  6.088   7.362   1.00 96.68 346 A 1 
ATOM 2681 C CB  . VAL A 1 346 ? 12.993  3.044   8.313   1.00 97.40 346 A 1 
ATOM 2682 C CG1 . VAL A 1 346 ? 13.417  1.605   8.610   1.00 95.52 346 A 1 
ATOM 2683 C CG2 . VAL A 1 346 ? 12.986  3.827   9.630   1.00 95.20 346 A 1 
ATOM 2684 N N   . VAL A 1 347 ? 12.300  5.164   6.096   1.00 97.21 347 A 1 
ATOM 2685 C CA  . VAL A 1 347 ? 11.625  6.430   5.782   1.00 96.80 347 A 1 
ATOM 2686 C C   . VAL A 1 347 ? 11.008  7.020   7.052   1.00 96.71 347 A 1 
ATOM 2687 O O   . VAL A 1 347 ? 10.271  6.343   7.776   1.00 96.50 347 A 1 
ATOM 2688 C CB  . VAL A 1 347 ? 10.565  6.250   4.679   1.00 96.57 347 A 1 
ATOM 2689 C CG1 . VAL A 1 347 ? 9.831   7.556   4.367   1.00 94.72 347 A 1 
ATOM 2690 C CG2 . VAL A 1 347 ? 11.204  5.758   3.373   1.00 94.29 347 A 1 
ATOM 2691 N N   . THR A 1 348 ? 11.287  8.306   7.302   1.00 96.51 348 A 1 
ATOM 2692 C CA  . THR A 1 348 ? 10.750  9.054   8.452   1.00 96.43 348 A 1 
ATOM 2693 C C   . THR A 1 348 ? 10.019  10.327  8.014   1.00 96.07 348 A 1 
ATOM 2694 O O   . THR A 1 348 ? 10.366  10.915  6.985   1.00 94.88 348 A 1 
ATOM 2695 C CB  . THR A 1 348 ? 11.830  9.381   9.497   1.00 95.97 348 A 1 
ATOM 2696 O OG1 . THR A 1 348 ? 12.835  10.188  8.946   1.00 93.12 348 A 1 
ATOM 2697 C CG2 . THR A 1 348 ? 12.488  8.136   10.078  1.00 92.34 348 A 1 
ATOM 2698 N N   . PRO A 1 349 ? 8.999   10.797  8.786   1.00 96.60 349 A 1 
ATOM 2699 C CA  . PRO A 1 349 ? 8.343   10.094  9.893   1.00 96.45 349 A 1 
ATOM 2700 C C   . PRO A 1 349 ? 7.695   8.778   9.440   1.00 96.77 349 A 1 
ATOM 2701 O O   . PRO A 1 349 ? 7.378   8.648   8.256   1.00 96.00 349 A 1 
ATOM 2702 C CB  . PRO A 1 349 ? 7.292   11.067  10.439  1.00 95.50 349 A 1 
ATOM 2703 C CG  . PRO A 1 349 ? 7.729   12.429  9.913   1.00 93.45 349 A 1 
ATOM 2704 C CD  . PRO A 1 349 ? 8.380   12.086  8.581   1.00 95.21 349 A 1 
ATOM 2705 N N   . PRO A 1 350 ? 7.453   7.815   10.351  1.00 96.74 350 A 1 
ATOM 2706 C CA  . PRO A 1 350 ? 6.682   6.620   10.016  1.00 96.85 350 A 1 
ATOM 2707 C C   . PRO A 1 350 ? 5.325   6.995   9.408   1.00 97.00 350 A 1 
ATOM 2708 O O   . PRO A 1 350 ? 4.592   7.830   9.954   1.00 95.01 350 A 1 
ATOM 2709 C CB  . PRO A 1 350 ? 6.547   5.831   11.322  1.00 96.06 350 A 1 
ATOM 2710 C CG  . PRO A 1 350 ? 7.763   6.282   12.135  1.00 94.61 350 A 1 
ATOM 2711 C CD  . PRO A 1 350 ? 7.926   7.742   11.734  1.00 96.50 350 A 1 
ATOM 2712 N N   . GLY A 1 351 ? 5.016   6.408   8.253   1.00 95.67 351 A 1 
ATOM 2713 C CA  . GLY A 1 351 ? 3.769   6.601   7.521   1.00 95.83 351 A 1 
ATOM 2714 C C   . GLY A 1 351 ? 2.731   5.512   7.812   1.00 96.63 351 A 1 
ATOM 2715 O O   . GLY A 1 351 ? 2.855   4.741   8.764   1.00 95.44 351 A 1 
ATOM 2716 N N   . GLY A 1 352 ? 1.693   5.449   6.981   1.00 95.75 352 A 1 
ATOM 2717 C CA  . GLY A 1 352 ? 0.724   4.355   6.963   1.00 95.79 352 A 1 
ATOM 2718 C C   . GLY A 1 352 ? 1.202   3.153   6.137   1.00 96.31 352 A 1 
ATOM 2719 O O   . GLY A 1 352 ? 2.348   3.099   5.681   1.00 94.01 352 A 1 
ATOM 2720 N N   . LEU A 1 353 ? 0.300   2.190   5.919   1.00 96.11 353 A 1 
ATOM 2721 C CA  . LEU A 1 353 ? 0.467   0.998   5.071   1.00 95.92 353 A 1 
ATOM 2722 C C   . LEU A 1 353 ? 1.524   -0.009  5.554   1.00 96.43 353 A 1 
ATOM 2723 O O   . LEU A 1 353 ? 1.239   -1.205  5.662   1.00 94.48 353 A 1 
ATOM 2724 C CB  . LEU A 1 353 ? 0.717   1.478   3.627   1.00 94.39 353 A 1 
ATOM 2725 C CG  . LEU A 1 353 ? 0.845   0.378   2.576   1.00 91.19 353 A 1 
ATOM 2726 C CD1 . LEU A 1 353 ? -0.468  -0.359  2.375   1.00 87.51 353 A 1 
ATOM 2727 C CD2 . LEU A 1 353 ? 1.256   1.006   1.247   1.00 89.16 353 A 1 
ATOM 2728 N N   . GLY A 1 354 ? 2.753   0.435   5.832   1.00 96.34 354 A 1 
ATOM 2729 C CA  . GLY A 1 354 ? 3.871   -0.403  6.236   1.00 96.71 354 A 1 
ATOM 2730 C C   . GLY A 1 354 ? 5.151   0.376   6.519   1.00 97.35 354 A 1 
ATOM 2731 O O   . GLY A 1 354 ? 5.260   1.556   6.203   1.00 96.59 354 A 1 
ATOM 2732 N N   . CYS A 1 355 ? 6.133   -0.313  7.101   1.00 97.17 355 A 1 
ATOM 2733 C CA  . CYS A 1 355 ? 7.489   0.199   7.260   1.00 97.57 355 A 1 
ATOM 2734 C C   . CYS A 1 355 ? 8.218   0.156   5.907   1.00 97.78 355 A 1 
ATOM 2735 O O   . CYS A 1 355 ? 8.139   -0.846  5.189   1.00 97.44 355 A 1 
ATOM 2736 C CB  . CYS A 1 355 ? 8.194   -0.627  8.336   1.00 97.50 355 A 1 
ATOM 2737 S SG  . CYS A 1 355 ? 9.892   -0.055  8.575   1.00 96.79 355 A 1 
ATOM 2738 N N   . HIS A 1 356 ? 8.912   1.241   5.564   1.00 97.59 356 A 1 
ATOM 2739 C CA  . HIS A 1 356 ? 9.656   1.367   4.315   1.00 97.68 356 A 1 
ATOM 2740 C C   . HIS A 1 356 ? 11.145  1.502   4.624   1.00 97.87 356 A 1 
ATOM 2741 O O   . HIS A 1 356 ? 11.572  2.519   5.165   1.00 97.33 356 A 1 
ATOM 2742 C CB  . HIS A 1 356 ? 9.131   2.558   3.509   1.00 97.38 356 A 1 
ATOM 2743 C CG  . HIS A 1 356 ? 7.699   2.410   3.068   1.00 97.07 356 A 1 
ATOM 2744 N ND1 . HIS A 1 356 ? 6.582   2.598   3.854   1.00 92.94 356 A 1 
ATOM 2745 C CD2 . HIS A 1 356 ? 7.255   2.077   1.816   1.00 93.93 356 A 1 
ATOM 2746 C CE1 . HIS A 1 356 ? 5.497   2.384   3.094   1.00 93.74 356 A 1 
ATOM 2747 N NE2 . HIS A 1 356 ? 5.856   2.069   1.845   1.00 94.09 356 A 1 
ATOM 2748 N N   . ILE A 1 357 ? 11.919  0.467   4.299   1.00 98.29 357 A 1 
ATOM 2749 C CA  . ILE A 1 357 ? 13.370  0.443   4.477   1.00 98.43 357 A 1 
ATOM 2750 C C   . ILE A 1 357 ? 14.009  1.098   3.259   1.00 98.38 357 A 1 
ATOM 2751 O O   . ILE A 1 357 ? 13.668  0.748   2.129   1.00 98.19 357 A 1 
ATOM 2752 C CB  . ILE A 1 357 ? 13.894  -0.992  4.706   1.00 98.35 357 A 1 
ATOM 2753 C CG1 . ILE A 1 357 ? 13.275  -1.682  5.946   1.00 96.81 357 A 1 
ATOM 2754 C CG2 . ILE A 1 357 ? 15.427  -0.977  4.885   1.00 97.64 357 A 1 
ATOM 2755 C CD1 . ILE A 1 357 ? 11.931  -2.369  5.698   1.00 90.32 357 A 1 
ATOM 2756 N N   . ASP A 1 358 ? 14.948  2.033   3.478   1.00 98.14 358 A 1 
ATOM 2757 C CA  . ASP A 1 358 ? 15.735  2.653   2.413   1.00 98.20 358 A 1 
ATOM 2758 C C   . ASP A 1 358 ? 16.771  1.654   1.883   1.00 98.39 358 A 1 
ATOM 2759 O O   . ASP A 1 358 ? 17.839  1.451   2.463   1.00 98.26 358 A 1 
ATOM 2760 C CB  . ASP A 1 358 ? 16.388  3.942   2.929   1.00 97.84 358 A 1 
ATOM 2761 C CG  . ASP A 1 358 ? 17.252  4.647   1.876   1.00 97.31 358 A 1 
ATOM 2762 O OD1 . ASP A 1 358 ? 17.305  4.186   0.711   1.00 95.51 358 A 1 
ATOM 2763 O OD2 . ASP A 1 358 ? 17.881  5.659   2.246   1.00 94.96 358 A 1 
ATOM 2764 N N   . ALA A 1 359 ? 16.436  1.011   0.761   1.00 98.36 359 A 1 
ATOM 2765 C CA  . ALA A 1 359 ? 17.301  0.028   0.126   1.00 98.39 359 A 1 
ATOM 2766 C C   . ALA A 1 359 ? 18.554  0.659   -0.490  1.00 98.33 359 A 1 
ATOM 2767 O O   . ALA A 1 359 ? 19.568  -0.027  -0.610  1.00 97.94 359 A 1 
ATOM 2768 C CB  . ALA A 1 359 ? 16.484  -0.744  -0.915  1.00 98.30 359 A 1 
ATOM 2769 N N   . ARG A 1 360 ? 18.517  1.948   -0.838  1.00 98.33 360 A 1 
ATOM 2770 C CA  . ARG A 1 360 ? 19.684  2.660   -1.374  1.00 97.95 360 A 1 
ATOM 2771 C C   . ARG A 1 360 ? 20.754  2.832   -0.295  1.00 98.18 360 A 1 
ATOM 2772 O O   . ARG A 1 360 ? 21.907  2.507   -0.545  1.00 97.40 360 A 1 
ATOM 2773 C CB  . ARG A 1 360 ? 19.241  3.999   -1.989  1.00 96.67 360 A 1 
ATOM 2774 C CG  . ARG A 1 360 ? 20.384  4.711   -2.735  1.00 86.14 360 A 1 
ATOM 2775 C CD  . ARG A 1 360 ? 19.931  6.053   -3.332  1.00 83.09 360 A 1 
ATOM 2776 N NE  . ARG A 1 360 ? 18.982  5.893   -4.459  1.00 76.05 360 A 1 
ATOM 2777 C CZ  . ARG A 1 360 ? 18.363  6.874   -5.111  1.00 69.91 360 A 1 
ATOM 2778 N NH1 . ARG A 1 360 ? 18.530  8.128   -4.813  1.00 64.52 360 A 1 
ATOM 2779 N NH2 . ARG A 1 360 ? 17.553  6.609   -6.093  1.00 61.50 360 A 1 
ATOM 2780 N N   . ALA A 1 361 ? 20.373  3.254   0.903   1.00 98.24 361 A 1 
ATOM 2781 C CA  . ALA A 1 361 ? 21.301  3.352   2.029   1.00 98.26 361 A 1 
ATOM 2782 C C   . ALA A 1 361 ? 21.672  1.973   2.603   1.00 98.43 361 A 1 
ATOM 2783 O O   . ALA A 1 361 ? 22.823  1.729   2.953   1.00 98.01 361 A 1 
ATOM 2784 C CB  . ALA A 1 361 ? 20.676  4.253   3.095   1.00 98.03 361 A 1 
ATOM 2785 N N   . PHE A 1 362 ? 20.711  1.047   2.669   1.00 98.49 362 A 1 
ATOM 2786 C CA  . PHE A 1 362 ? 20.943  -0.309  3.173   1.00 98.57 362 A 1 
ATOM 2787 C C   . PHE A 1 362 ? 21.955  -1.068  2.304   1.00 98.56 362 A 1 
ATOM 2788 O O   . PHE A 1 362 ? 22.877  -1.690  2.818   1.00 97.92 362 A 1 
ATOM 2789 C CB  . PHE A 1 362 ? 19.597  -1.043  3.235   1.00 98.46 362 A 1 
ATOM 2790 C CG  . PHE A 1 362 ? 19.556  -2.279  4.108   1.00 98.69 362 A 1 
ATOM 2791 C CD1 . PHE A 1 362 ? 20.282  -3.431  3.770   1.00 98.41 362 A 1 
ATOM 2792 C CD2 . PHE A 1 362 ? 18.736  -2.293  5.254   1.00 98.28 362 A 1 
ATOM 2793 C CE1 . PHE A 1 362 ? 20.204  -4.582  4.576   1.00 97.98 362 A 1 
ATOM 2794 C CE2 . PHE A 1 362 ? 18.649  -3.447  6.055   1.00 97.82 362 A 1 
ATOM 2795 C CZ  . PHE A 1 362 ? 19.386  -4.592  5.717   1.00 98.49 362 A 1 
ATOM 2796 N N   . CYS A 1 363 ? 21.784  -0.994  0.984   1.00 98.44 363 A 1 
ATOM 2797 C CA  . CYS A 1 363 ? 22.600  -1.673  -0.021  1.00 98.30 363 A 1 
ATOM 2798 C C   . CYS A 1 363 ? 23.427  -0.672  -0.846  1.00 98.32 363 A 1 
ATOM 2799 O O   . CYS A 1 363 ? 23.471  -0.771  -2.070  1.00 97.37 363 A 1 
ATOM 2800 C CB  . CYS A 1 363 ? 21.688  -2.554  -0.896  1.00 97.78 363 A 1 
ATOM 2801 S SG  . CYS A 1 363 ? 20.896  -3.871  0.067   1.00 97.03 363 A 1 
ATOM 2802 N N   . GLU A 1 364 ? 24.095  0.281   -0.198  1.00 98.51 364 A 1 
ATOM 2803 C CA  . GLU A 1 364 ? 24.828  1.388   -0.854  1.00 98.31 364 A 1 
ATOM 2804 C C   . GLU A 1 364 ? 25.889  0.941   -1.882  1.00 98.45 364 A 1 
ATOM 2805 O O   . GLU A 1 364 ? 26.238  1.680   -2.798  1.00 97.70 364 A 1 
ATOM 2806 C CB  . GLU A 1 364 ? 25.487  2.261   0.228   1.00 97.27 364 A 1 
ATOM 2807 C CG  . GLU A 1 364 ? 26.602  1.528   1.010   1.00 90.19 364 A 1 
ATOM 2808 C CD  . GLU A 1 364 ? 27.270  2.350   2.123   1.00 89.31 364 A 1 
ATOM 2809 O OE1 . GLU A 1 364 ? 28.078  1.732   2.864   1.00 80.81 364 A 1 
ATOM 2810 O OE2 . GLU A 1 364 ? 26.993  3.560   2.232   1.00 81.92 364 A 1 
ATOM 2811 N N   . HIS A 1 365 ? 26.391  -0.285  -1.748  1.00 98.42 365 A 1 
ATOM 2812 C CA  . HIS A 1 365 ? 27.376  -0.890  -2.645  1.00 98.46 365 A 1 
ATOM 2813 C C   . HIS A 1 365 ? 26.764  -1.474  -3.929  1.00 98.54 365 A 1 
ATOM 2814 O O   . HIS A 1 365 ? 27.507  -1.892  -4.814  1.00 98.07 365 A 1 
ATOM 2815 C CB  . HIS A 1 365 ? 28.147  -1.963  -1.864  1.00 98.30 365 A 1 
ATOM 2816 C CG  . HIS A 1 365 ? 27.271  -3.080  -1.364  1.00 98.39 365 A 1 
ATOM 2817 N ND1 . HIS A 1 365 ? 26.394  -3.007  -0.293  1.00 95.67 365 A 1 
ATOM 2818 C CD2 . HIS A 1 365 ? 27.175  -4.336  -1.899  1.00 96.11 365 A 1 
ATOM 2819 C CE1 . HIS A 1 365 ? 25.791  -4.197  -0.192  1.00 96.30 365 A 1 
ATOM 2820 N NE2 . HIS A 1 365 ? 26.235  -5.032  -1.147  1.00 96.64 365 A 1 
ATOM 2821 N N   . ILE A 1 366 ? 25.426  -1.542  -4.038  1.00 98.46 366 A 1 
ATOM 2822 C CA  . ILE A 1 366 ? 24.718  -2.089  -5.201  1.00 98.47 366 A 1 
ATOM 2823 C C   . ILE A 1 366 ? 24.268  -0.934  -6.107  1.00 98.32 366 A 1 
ATOM 2824 O O   . ILE A 1 366 ? 23.443  -0.122  -5.682  1.00 97.94 366 A 1 
ATOM 2825 C CB  . ILE A 1 366 ? 23.531  -2.987  -4.775  1.00 98.49 366 A 1 
ATOM 2826 C CG1 . ILE A 1 366 ? 23.999  -4.107  -3.817  1.00 98.03 366 A 1 
ATOM 2827 C CG2 . ILE A 1 366 ? 22.863  -3.590  -6.024  1.00 98.07 366 A 1 
ATOM 2828 C CD1 . ILE A 1 366 ? 22.889  -5.072  -3.385  1.00 97.54 366 A 1 
ATOM 2829 N N   . PRO A 1 367 ? 24.745  -0.851  -7.366  1.00 98.21 367 A 1 
ATOM 2830 C CA  . PRO A 1 367 ? 24.248  0.120   -8.338  1.00 97.91 367 A 1 
ATOM 2831 C C   . PRO A 1 367 ? 22.736  0.001   -8.554  1.00 97.91 367 A 1 
ATOM 2832 O O   . PRO A 1 367 ? 22.185  -1.103  -8.561  1.00 97.38 367 A 1 
ATOM 2833 C CB  . PRO A 1 367 ? 25.014  -0.157  -9.635  1.00 97.36 367 A 1 
ATOM 2834 C CG  . PRO A 1 367 ? 26.301  -0.807  -9.151  1.00 95.78 367 A 1 
ATOM 2835 C CD  . PRO A 1 367 ? 25.845  -1.609  -7.941  1.00 97.78 367 A 1 
ATOM 2836 N N   . GLN A 1 368 ? 22.050  1.129   -8.775  1.00 97.40 368 A 1 
ATOM 2837 C CA  . GLN A 1 368 ? 20.591  1.164   -8.908  1.00 97.15 368 A 1 
ATOM 2838 C C   . GLN A 1 368 ? 20.083  0.351   -10.116 1.00 97.08 368 A 1 
ATOM 2839 O O   . GLN A 1 368 ? 19.006  -0.243  -10.066 1.00 96.18 368 A 1 
ATOM 2840 C CB  . GLN A 1 368 ? 20.147  2.635   -8.960  1.00 96.36 368 A 1 
ATOM 2841 C CG  . GLN A 1 368 ? 18.636  2.760   -8.739  1.00 93.56 368 A 1 
ATOM 2842 C CD  . GLN A 1 368 ? 18.149  4.195   -8.611  1.00 95.22 368 A 1 
ATOM 2843 O OE1 . GLN A 1 368 ? 18.893  5.169   -8.592  1.00 90.86 368 A 1 
ATOM 2844 N NE2 . GLN A 1 368 ? 16.855  4.388   -8.491  1.00 90.06 368 A 1 
ATOM 2845 N N   . GLU A 1 369 ? 20.893  0.247   -11.172 1.00 96.69 369 A 1 
ATOM 2846 C CA  . GLU A 1 369 ? 20.609  -0.480  -12.411 1.00 96.23 369 A 1 
ATOM 2847 C C   . GLU A 1 369 ? 20.492  -2.001  -12.217 1.00 96.56 369 A 1 
ATOM 2848 O O   . GLU A 1 369 ? 19.922  -2.693  -13.061 1.00 95.70 369 A 1 
ATOM 2849 C CB  . GLU A 1 369 ? 21.713  -0.202  -13.445 1.00 95.47 369 A 1 
ATOM 2850 C CG  . GLU A 1 369 ? 21.895  1.274   -13.846 1.00 91.86 369 A 1 
ATOM 2851 C CD  . GLU A 1 369 ? 22.737  2.124   -12.876 1.00 90.22 369 A 1 
ATOM 2852 O OE1 . GLU A 1 369 ? 22.929  3.318   -13.186 1.00 81.83 369 A 1 
ATOM 2853 O OE2 . GLU A 1 369 ? 23.188  1.590   -11.836 1.00 83.82 369 A 1 
ATOM 2854 N N   . ILE A 1 370 ? 21.013  -2.530  -11.110 1.00 96.78 370 A 1 
ATOM 2855 C CA  . ILE A 1 370 ? 20.917  -3.955  -10.757 1.00 97.40 370 A 1 
ATOM 2856 C C   . ILE A 1 370 ? 19.998  -4.200  -9.550  1.00 97.91 370 A 1 
ATOM 2857 O O   . ILE A 1 370 ? 20.124  -5.206  -8.855  1.00 97.76 370 A 1 
ATOM 2858 C CB  . ILE A 1 370 ? 22.308  -4.633  -10.688 1.00 97.32 370 A 1 
ATOM 2859 C CG1 . ILE A 1 370 ? 23.215  -3.978  -9.632  1.00 96.06 370 A 1 
ATOM 2860 C CG2 . ILE A 1 370 ? 22.971  -4.620  -12.073 1.00 93.91 370 A 1 
ATOM 2861 C CD1 . ILE A 1 370 ? 24.500  -4.775  -9.358  1.00 93.71 370 A 1 
ATOM 2862 N N   . TYR A 1 371 ? 19.039  -3.286  -9.340  1.00 97.40 371 A 1 
ATOM 2863 C CA  . TYR A 1 371 ? 17.828  -3.424  -8.523  1.00 97.64 371 A 1 
ATOM 2864 C C   . TYR A 1 371 ? 18.069  -3.686  -7.020  1.00 98.11 371 A 1 
ATOM 2865 O O   . TYR A 1 371 ? 17.678  -4.747  -6.509  1.00 98.03 371 A 1 
ATOM 2866 C CB  . TYR A 1 371 ? 16.887  -4.450  -9.172  1.00 97.25 371 A 1 
ATOM 2867 C CG  . TYR A 1 371 ? 16.767  -4.350  -10.685 1.00 97.13 371 A 1 
ATOM 2868 C CD1 . TYR A 1 371 ? 16.251  -3.187  -11.284 1.00 96.38 371 A 1 
ATOM 2869 C CD2 . TYR A 1 371 ? 17.204  -5.418  -11.495 1.00 96.52 371 A 1 
ATOM 2870 C CE1 . TYR A 1 371 ? 16.177  -3.087  -12.691 1.00 96.06 371 A 1 
ATOM 2871 C CE2 . TYR A 1 371 ? 17.127  -5.324  -12.898 1.00 95.93 371 A 1 
ATOM 2872 C CZ  . TYR A 1 371 ? 16.618  -4.157  -13.500 1.00 96.15 371 A 1 
ATOM 2873 O OH  . TYR A 1 371 ? 16.561  -4.072  -14.855 1.00 95.08 371 A 1 
ATOM 2874 N N   . PRO A 1 372 ? 18.668  -2.740  -6.269  1.00 98.16 372 A 1 
ATOM 2875 C CA  . PRO A 1 372 ? 18.946  -2.911  -4.839  1.00 98.37 372 A 1 
ATOM 2876 C C   . PRO A 1 372 ? 17.691  -3.178  -4.000  1.00 98.61 372 A 1 
ATOM 2877 O O   . PRO A 1 372 ? 17.736  -4.015  -3.097  1.00 98.59 372 A 1 
ATOM 2878 C CB  . PRO A 1 372 ? 19.650  -1.616  -4.402  1.00 98.14 372 A 1 
ATOM 2879 C CG  . PRO A 1 372 ? 19.206  -0.586  -5.436  1.00 97.22 372 A 1 
ATOM 2880 C CD  . PRO A 1 372 ? 19.085  -1.418  -6.709  1.00 98.15 372 A 1 
ATOM 2881 N N   . ALA A 1 373 ? 16.545  -2.550  -4.304  1.00 98.24 373 A 1 
ATOM 2882 C CA  . ALA A 1 373 ? 15.297  -2.804  -3.582  1.00 98.27 373 A 1 
ATOM 2883 C C   . ALA A 1 373 ? 14.786  -4.240  -3.793  1.00 98.46 373 A 1 
ATOM 2884 O O   . ALA A 1 373 ? 14.397  -4.916  -2.836  1.00 98.43 373 A 1 
ATOM 2885 C CB  . ALA A 1 373 ? 14.258  -1.765  -4.014  1.00 97.94 373 A 1 
ATOM 2886 N N   . GLY A 1 374 ? 14.839  -4.745  -5.028  1.00 97.90 374 A 1 
ATOM 2887 C CA  . GLY A 1 374 ? 14.501  -6.134  -5.341  1.00 98.00 374 A 1 
ATOM 2888 C C   . GLY A 1 374 ? 15.460  -7.133  -4.689  1.00 98.44 374 A 1 
ATOM 2889 O O   . GLY A 1 374 ? 15.020  -8.140  -4.128  1.00 98.50 374 A 1 
ATOM 2890 N N   . ALA A 1 375 ? 16.758  -6.833  -4.701  1.00 98.60 375 A 1 
ATOM 2891 C CA  . ALA A 1 375 ? 17.776  -7.639  -4.037  1.00 98.69 375 A 1 
ATOM 2892 C C   . ALA A 1 375 ? 17.559  -7.693  -2.516  1.00 98.78 375 A 1 
ATOM 2893 O O   . ALA A 1 375 ? 17.577  -8.782  -1.938  1.00 98.75 375 A 1 
ATOM 2894 C CB  . ALA A 1 375 ? 19.150  -7.079  -4.405  1.00 98.62 375 A 1 
ATOM 2895 N N   . LEU A 1 376 ? 17.267  -6.557  -1.881  1.00 98.70 376 A 1 
ATOM 2896 C CA  . LEU A 1 376 ? 16.942  -6.491  -0.455  1.00 98.75 376 A 1 
ATOM 2897 C C   . LEU A 1 376 ? 15.665  -7.277  -0.126  1.00 98.77 376 A 1 
ATOM 2898 O O   . LEU A 1 376 ? 15.631  -7.987  0.874   1.00 98.74 376 A 1 
ATOM 2899 C CB  . LEU A 1 376 ? 16.843  -5.017  -0.025  1.00 98.75 376 A 1 
ATOM 2900 C CG  . LEU A 1 376 ? 16.534  -4.819  1.472   1.00 98.43 376 A 1 
ATOM 2901 C CD1 . LEU A 1 376 ? 17.573  -5.474  2.384   1.00 97.88 376 A 1 
ATOM 2902 C CD2 . LEU A 1 376 ? 16.485  -3.329  1.802   1.00 98.01 376 A 1 
ATOM 2903 N N   . ALA A 1 377 ? 14.632  -7.219  -0.975  1.00 98.60 377 A 1 
ATOM 2904 C CA  . ALA A 1 377 ? 13.405  -7.995  -0.787  1.00 98.57 377 A 1 
ATOM 2905 C C   . ALA A 1 377 ? 13.664  -9.515  -0.816  1.00 98.64 377 A 1 
ATOM 2906 O O   . ALA A 1 377 ? 13.159  -10.250 0.038   1.00 98.59 377 A 1 
ATOM 2907 C CB  . ALA A 1 377 ? 12.387  -7.573  -1.857  1.00 98.45 377 A 1 
ATOM 2908 N N   . ALA A 1 378 ? 14.487  -9.979  -1.762  1.00 98.74 378 A 1 
ATOM 2909 C CA  . ALA A 1 378 ? 14.888  -11.382 -1.847  1.00 98.75 378 A 1 
ATOM 2910 C C   . ALA A 1 378 ? 15.765  -11.806 -0.652  1.00 98.77 378 A 1 
ATOM 2911 O O   . ALA A 1 378 ? 15.512  -12.849 -0.044  1.00 98.71 378 A 1 
ATOM 2912 C CB  . ALA A 1 378 ? 15.593  -11.600 -3.190  1.00 98.72 378 A 1 
ATOM 2913 N N   . ALA A 1 379 ? 16.743  -10.978 -0.271  1.00 98.86 379 A 1 
ATOM 2914 C CA  . ALA A 1 379 ? 17.612  -11.222 0.877   1.00 98.87 379 A 1 
ATOM 2915 C C   . ALA A 1 379 ? 16.824  -11.290 2.190   1.00 98.84 379 A 1 
ATOM 2916 O O   . ALA A 1 379 ? 17.030  -12.204 2.989   1.00 98.73 379 A 1 
ATOM 2917 C CB  . ALA A 1 379 ? 18.676  -10.120 0.917   1.00 98.87 379 A 1 
ATOM 2918 N N   . MET A 1 380 ? 15.859  -10.380 2.387   1.00 98.89 380 A 1 
ATOM 2919 C CA  . MET A 1 380 ? 14.975  -10.374 3.554   1.00 98.83 380 A 1 
ATOM 2920 C C   . MET A 1 380 ? 14.185  -11.676 3.667   1.00 98.83 380 A 1 
ATOM 2921 O O   . MET A 1 380 ? 14.126  -12.270 4.743   1.00 98.51 380 A 1 
ATOM 2922 C CB  . MET A 1 380 ? 14.036  -9.159  3.489   1.00 98.52 380 A 1 
ATOM 2923 C CG  . MET A 1 380 ? 13.091  -9.089  4.702   1.00 95.38 380 A 1 
ATOM 2924 S SD  . MET A 1 380 ? 13.953  -9.062  6.296   1.00 92.73 380 A 1 
ATOM 2925 C CE  . MET A 1 380 ? 12.543  -9.146  7.427   1.00 85.36 380 A 1 
ATOM 2926 N N   . TYR A 1 381 ? 13.621  -12.166 2.559   1.00 98.83 381 A 1 
ATOM 2927 C CA  . TYR A 1 381 ? 12.920  -13.451 2.577   1.00 98.81 381 A 1 
ATOM 2928 C C   . TYR A 1 381 ? 13.863  -14.615 2.918   1.00 98.78 381 A 1 
ATOM 2929 O O   . TYR A 1 381 ? 13.526  -15.438 3.767   1.00 98.61 381 A 1 
ATOM 2930 C CB  . TYR A 1 381 ? 12.205  -13.681 1.247   1.00 98.78 381 A 1 
ATOM 2931 C CG  . TYR A 1 381 ? 11.608  -15.070 1.162   1.00 98.77 381 A 1 
ATOM 2932 C CD1 . TYR A 1 381 ? 12.335  -16.104 0.545   1.00 98.29 381 A 1 
ATOM 2933 C CD2 . TYR A 1 381 ? 10.368  -15.348 1.766   1.00 98.42 381 A 1 
ATOM 2934 C CE1 . TYR A 1 381 ? 11.823  -17.411 0.527   1.00 98.28 381 A 1 
ATOM 2935 C CE2 . TYR A 1 381 ? 9.850   -16.658 1.749   1.00 98.20 381 A 1 
ATOM 2936 C CZ  . TYR A 1 381 ? 10.581  -17.689 1.127   1.00 98.47 381 A 1 
ATOM 2937 O OH  . TYR A 1 381 ? 10.091  -18.954 1.108   1.00 97.95 381 A 1 
ATOM 2938 N N   . ILE A 1 382 ? 15.062  -14.672 2.326   1.00 98.77 382 A 1 
ATOM 2939 C CA  . ILE A 1 382 ? 16.044  -15.727 2.629   1.00 98.75 382 A 1 
ATOM 2940 C C   . ILE A 1 382 ? 16.421  -15.696 4.117   1.00 98.66 382 A 1 
ATOM 2941 O O   . ILE A 1 382 ? 16.403  -16.736 4.774   1.00 98.53 382 A 1 
ATOM 2942 C CB  . ILE A 1 382 ? 17.280  -15.611 1.704   1.00 98.80 382 A 1 
ATOM 2943 C CG1 . ILE A 1 382 ? 16.883  -15.919 0.240   1.00 98.60 382 A 1 
ATOM 2944 C CG2 . ILE A 1 382 ? 18.399  -16.573 2.148   1.00 98.58 382 A 1 
ATOM 2945 C CD1 . ILE A 1 382 ? 17.935  -15.483 -0.786  1.00 98.26 382 A 1 
ATOM 2946 N N   . ALA A 1 383 ? 16.678  -14.520 4.683   1.00 98.36 383 A 1 
ATOM 2947 C CA  . ALA A 1 383 ? 17.097  -14.365 6.076   1.00 98.11 383 A 1 
ATOM 2948 C C   . ALA A 1 383 ? 15.981  -14.614 7.111   1.00 97.82 383 A 1 
ATOM 2949 O O   . ALA A 1 383 ? 16.271  -14.887 8.273   1.00 97.33 383 A 1 
ATOM 2950 C CB  . ALA A 1 383 ? 17.690  -12.960 6.232   1.00 97.97 383 A 1 
ATOM 2951 N N   . SER A 1 384 ? 14.700  -14.513 6.719   1.00 97.90 384 A 1 
ATOM 2952 C CA  . SER A 1 384 ? 13.607  -14.457 7.701   1.00 97.90 384 A 1 
ATOM 2953 C C   . SER A 1 384 ? 12.352  -15.254 7.364   1.00 97.90 384 A 1 
ATOM 2954 O O   . SER A 1 384 ? 11.531  -15.488 8.249   1.00 97.44 384 A 1 
ATOM 2955 C CB  . SER A 1 384 ? 13.212  -13.003 7.902   1.00 97.88 384 A 1 
ATOM 2956 O OG  . SER A 1 384 ? 12.597  -12.504 6.731   1.00 97.63 384 A 1 
ATOM 2957 N N   . GLY A 1 385 ? 12.136  -15.622 6.100   1.00 97.82 385 A 1 
ATOM 2958 C CA  . GLY A 1 385 ? 10.838  -16.100 5.624   1.00 97.74 385 A 1 
ATOM 2959 C C   . GLY A 1 385 ? 9.765   -15.004 5.512   1.00 97.96 385 A 1 
ATOM 2960 O O   . GLY A 1 385 ? 8.623   -15.303 5.152   1.00 97.54 385 A 1 
ATOM 2961 N N   . VAL A 1 386 ? 10.108  -13.742 5.800   1.00 98.35 386 A 1 
ATOM 2962 C CA  . VAL A 1 386 ? 9.206   -12.590 5.663   1.00 98.51 386 A 1 
ATOM 2963 C C   . VAL A 1 386 ? 9.207   -12.116 4.213   1.00 98.62 386 A 1 
ATOM 2964 O O   . VAL A 1 386 ? 10.252  -11.778 3.655   1.00 98.52 386 A 1 
ATOM 2965 C CB  . VAL A 1 386 ? 9.589   -11.437 6.613   1.00 98.35 386 A 1 
ATOM 2966 C CG1 . VAL A 1 386 ? 8.607   -10.269 6.507   1.00 97.92 386 A 1 
ATOM 2967 C CG2 . VAL A 1 386 ? 9.627   -11.896 8.078   1.00 97.81 386 A 1 
ATOM 2968 N N   . ARG A 1 387 ? 8.035   -12.066 3.597   1.00 98.37 387 A 1 
ATOM 2969 C CA  . ARG A 1 387 ? 7.850   -11.560 2.237   1.00 98.23 387 A 1 
ATOM 2970 C C   . ARG A 1 387 ? 7.508   -10.075 2.263   1.00 98.26 387 A 1 
ATOM 2971 O O   . ARG A 1 387 ? 6.396   -9.705  2.629   1.00 97.73 387 A 1 
ATOM 2972 C CB  . ARG A 1 387 ? 6.788   -12.403 1.519   1.00 97.46 387 A 1 
ATOM 2973 C CG  . ARG A 1 387 ? 6.574   -11.897 0.084   1.00 95.77 387 A 1 
ATOM 2974 C CD  . ARG A 1 387 ? 5.717   -12.860 -0.739  1.00 95.81 387 A 1 
ATOM 2975 N NE  . ARG A 1 387 ? 4.302   -12.869 -0.327  1.00 94.59 387 A 1 
ATOM 2976 C CZ  . ARG A 1 387 ? 3.356   -13.612 -0.883  1.00 95.52 387 A 1 
ATOM 2977 N NH1 . ARG A 1 387 ? 3.612   -14.423 -1.866  1.00 90.72 387 A 1 
ATOM 2978 N NH2 . ARG A 1 387 ? 2.128   -13.556 -0.471  1.00 91.00 387 A 1 
ATOM 2979 N N   . GLY A 1 388 ? 8.440   -9.236  1.831   1.00 97.87 388 A 1 
ATOM 2980 C CA  . GLY A 1 388 ? 8.223   -7.811  1.569   1.00 97.98 388 A 1 
ATOM 2981 C C   . GLY A 1 388 ? 7.984   -7.517  0.085   1.00 98.07 388 A 1 
ATOM 2982 O O   . GLY A 1 388 ? 8.061   -8.409  -0.769  1.00 97.60 388 A 1 
ATOM 2983 N N   . MET A 1 389 ? 7.695   -6.252  -0.224  1.00 97.12 389 A 1 
ATOM 2984 C CA  . MET A 1 389 ? 7.467   -5.757  -1.577  1.00 96.71 389 A 1 
ATOM 2985 C C   . MET A 1 389 ? 8.538   -4.747  -1.972  1.00 96.91 389 A 1 
ATOM 2986 O O   . MET A 1 389 ? 8.716   -3.735  -1.296  1.00 96.36 389 A 1 
ATOM 2987 C CB  . MET A 1 389 ? 6.059   -5.156  -1.664  1.00 95.69 389 A 1 
ATOM 2988 C CG  . MET A 1 389 ? 5.711   -4.684  -3.076  1.00 93.00 389 A 1 
ATOM 2989 S SD  . MET A 1 389 ? 4.069   -3.927  -3.232  1.00 92.19 389 A 1 
ATOM 2990 C CE  . MET A 1 389 ? 2.992   -5.355  -2.977  1.00 86.69 389 A 1 
ATOM 2991 N N   . GLU A 1 390 ? 9.196   -4.995  -3.102  1.00 96.71 390 A 1 
ATOM 2992 C CA  . GLU A 1 390 ? 10.052  -4.019  -3.765  1.00 96.42 390 A 1 
ATOM 2993 C C   . GLU A 1 390 ? 9.228   -2.804  -4.229  1.00 95.85 390 A 1 
ATOM 2994 O O   . GLU A 1 390 ? 8.111   -2.949  -4.747  1.00 93.04 390 A 1 
ATOM 2995 C CB  . GLU A 1 390 ? 10.785  -4.733  -4.918  1.00 95.10 390 A 1 
ATOM 2996 C CG  . GLU A 1 390 ? 11.786  -3.857  -5.679  1.00 90.04 390 A 1 
ATOM 2997 C CD  . GLU A 1 390 ? 11.172  -2.998  -6.795  1.00 90.09 390 A 1 
ATOM 2998 O OE1 . GLU A 1 390 ? 11.905  -2.137  -7.318  1.00 84.27 390 A 1 
ATOM 2999 O OE2 . GLU A 1 390 ? 9.999   -3.188  -7.143  1.00 85.18 390 A 1 
ATOM 3000 N N   . ARG A 1 391 ? 9.776   -1.594  -4.007  1.00 95.38 391 A 1 
ATOM 3001 C CA  . ARG A 1 391 ? 9.290   -0.312  -4.507  1.00 95.25 391 A 1 
ATOM 3002 C C   . ARG A 1 391 ? 10.490  0.499   -4.986  1.00 96.29 391 A 1 
ATOM 3003 O O   . ARG A 1 391 ? 11.049  1.278   -4.219  1.00 94.92 391 A 1 
ATOM 3004 C CB  . ARG A 1 391 ? 8.517   0.439   -3.410  1.00 93.95 391 A 1 
ATOM 3005 C CG  . ARG A 1 391 ? 7.154   -0.166  -3.059  1.00 88.48 391 A 1 
ATOM 3006 C CD  . ARG A 1 391 ? 6.248   -0.113  -4.286  1.00 84.88 391 A 1 
ATOM 3007 N NE  . ARG A 1 391 ? 4.866   -0.531  -4.009  1.00 81.61 391 A 1 
ATOM 3008 C CZ  . ARG A 1 391 ? 4.160   -1.341  -4.779  1.00 80.54 391 A 1 
ATOM 3009 N NH1 . ARG A 1 391 ? 4.711   -2.066  -5.716  1.00 71.54 391 A 1 
ATOM 3010 N NH2 . ARG A 1 391 ? 2.867   -1.424  -4.644  1.00 72.39 391 A 1 
ATOM 3011 N N   . GLY A 1 392 ? 10.903  0.289   -6.226  1.00 94.83 392 A 1 
ATOM 3012 C CA  . GLY A 1 392 ? 12.105  0.882   -6.798  1.00 94.70 392 A 1 
ATOM 3013 C C   . GLY A 1 392 ? 12.129  0.749   -8.318  1.00 94.92 392 A 1 
ATOM 3014 O O   . GLY A 1 392 ? 11.084  0.657   -8.967  1.00 93.29 392 A 1 
ATOM 3015 N N   . THR A 1 393 ? 13.331  0.708   -8.882  1.00 94.46 393 A 1 
ATOM 3016 C CA  . THR A 1 393 ? 13.561  0.694   -10.334 1.00 93.99 393 A 1 
ATOM 3017 C C   . THR A 1 393 ? 12.931  -0.514  -11.046 1.00 93.39 393 A 1 
ATOM 3018 O O   . THR A 1 393 ? 12.488  -0.388  -12.185 1.00 91.62 393 A 1 
ATOM 3019 C CB  . THR A 1 393 ? 15.069  0.780   -10.605 1.00 93.90 393 A 1 
ATOM 3020 O OG1 . THR A 1 393 ? 15.530  2.011   -10.098 1.00 91.38 393 A 1 
ATOM 3021 C CG2 . THR A 1 393 ? 15.426  0.764   -12.088 1.00 87.96 393 A 1 
ATOM 3022 N N   . MET A 1 394 ? 12.791  -1.667  -10.392 1.00 94.46 394 A 1 
ATOM 3023 C CA  . MET A 1 394 ? 12.076  -2.818  -10.969 1.00 93.60 394 A 1 
ATOM 3024 C C   . MET A 1 394 ? 10.606  -2.510  -11.281 1.00 92.45 394 A 1 
ATOM 3025 O O   . MET A 1 394 ? 10.056  -3.071  -12.234 1.00 88.97 394 A 1 
ATOM 3026 C CB  . MET A 1 394 ? 12.130  -4.025  -10.027 1.00 92.81 394 A 1 
ATOM 3027 C CG  . MET A 1 394 ? 13.483  -4.728  -10.039 1.00 86.74 394 A 1 
ATOM 3028 S SD  . MET A 1 394 ? 13.608  -6.147  -8.907  1.00 86.92 394 A 1 
ATOM 3029 C CE  . MET A 1 394 ? 12.215  -7.168  -9.454  1.00 78.92 394 A 1 
ATOM 3030 N N   . SER A 1 395 ? 9.984   -1.623  -10.498 1.00 90.91 395 A 1 
ATOM 3031 C CA  . SER A 1 395 ? 8.592   -1.187  -10.664 1.00 88.20 395 A 1 
ATOM 3032 C C   . SER A 1 395 ? 8.412   -0.116  -11.749 1.00 87.00 395 A 1 
ATOM 3033 O O   . SER A 1 395 ? 7.284   0.122   -12.182 1.00 84.56 395 A 1 
ATOM 3034 C CB  . SER A 1 395 ? 8.045   -0.682  -9.325  1.00 87.03 395 A 1 
ATOM 3035 O OG  . SER A 1 395 ? 8.002   -1.718  -8.359  1.00 80.42 395 A 1 
ATOM 3036 N N   . GLU A 1 396 ? 9.499   0.505   -12.220 1.00 90.06 396 A 1 
ATOM 3037 C CA  . GLU A 1 396 ? 9.491   1.436   -13.352 1.00 87.87 396 A 1 
ATOM 3038 C C   . GLU A 1 396 ? 9.555   0.701   -14.703 1.00 87.03 396 A 1 
ATOM 3039 O O   . GLU A 1 396 ? 9.900   -0.479  -14.802 1.00 84.11 396 A 1 
ATOM 3040 C CB  . GLU A 1 396 ? 10.623  2.470   -13.220 1.00 87.35 396 A 1 
ATOM 3041 C CG  . GLU A 1 396 ? 10.414  3.474   -12.070 1.00 85.31 396 A 1 
ATOM 3042 C CD  . GLU A 1 396 ? 9.178   4.381   -12.257 1.00 85.84 396 A 1 
ATOM 3043 O OE1 . GLU A 1 396 ? 8.595   4.803   -11.243 1.00 77.59 396 A 1 
ATOM 3044 O OE2 . GLU A 1 396 ? 8.787   4.680   -13.423 1.00 79.46 396 A 1 
ATOM 3045 N N   . GLU A 1 397 ? 9.226   1.431   -15.778 1.00 87.03 397 A 1 
ATOM 3046 C CA  . GLU A 1 397 ? 9.265   0.905   -17.141 1.00 85.72 397 A 1 
ATOM 3047 C C   . GLU A 1 397 ? 10.632  1.142   -17.791 1.00 87.25 397 A 1 
ATOM 3048 O O   . GLU A 1 397 ? 11.285  2.163   -17.571 1.00 83.42 397 A 1 
ATOM 3049 C CB  . GLU A 1 397 ? 8.136   1.505   -17.993 1.00 80.80 397 A 1 
ATOM 3050 C CG  . GLU A 1 397 ? 6.741   1.098   -17.479 1.00 72.75 397 A 1 
ATOM 3051 C CD  . GLU A 1 397 ? 5.587   1.599   -18.365 1.00 70.60 397 A 1 
ATOM 3052 O OE1 . GLU A 1 397 ? 4.445   1.140   -18.122 1.00 64.56 397 A 1 
ATOM 3053 O OE2 . GLU A 1 397 ? 5.831   2.415   -19.289 1.00 63.26 397 A 1 
ATOM 3054 N N   . ARG A 1 398 ? 11.048  0.210   -18.648 1.00 88.65 398 A 1 
ATOM 3055 C CA  . ARG A 1 398 ? 12.192  0.404   -19.538 1.00 88.11 398 A 1 
ATOM 3056 C C   . ARG A 1 398 ? 11.803  1.358   -20.669 1.00 88.05 398 A 1 
ATOM 3057 O O   . ARG A 1 398 ? 10.762  1.176   -21.305 1.00 85.50 398 A 1 
ATOM 3058 C CB  . ARG A 1 398 ? 12.679  -0.960  -20.047 1.00 86.23 398 A 1 
ATOM 3059 C CG  . ARG A 1 398 ? 13.999  -0.842  -20.810 1.00 82.46 398 A 1 
ATOM 3060 C CD  . ARG A 1 398 ? 14.518  -2.218  -21.249 1.00 81.91 398 A 1 
ATOM 3061 N NE  . ARG A 1 398 ? 14.813  -3.112  -20.111 1.00 82.03 398 A 1 
ATOM 3062 C CZ  . ARG A 1 398 ? 15.874  -3.111  -19.337 1.00 83.64 398 A 1 
ATOM 3063 N NH1 . ARG A 1 398 ? 16.860  -2.277  -19.496 1.00 74.02 398 A 1 
ATOM 3064 N NH2 . ARG A 1 398 ? 15.963  -3.972  -18.371 1.00 76.62 398 A 1 
ATOM 3065 N N   . ASP A 1 399 ? 12.639  2.346   -20.942 1.00 87.37 399 A 1 
ATOM 3066 C CA  . ASP A 1 399 ? 12.450  3.264   -22.059 1.00 87.46 399 A 1 
ATOM 3067 C C   . ASP A 1 399 ? 12.517  2.500   -23.391 1.00 88.26 399 A 1 
ATOM 3068 O O   . ASP A 1 399 ? 13.523  1.868   -23.724 1.00 86.66 399 A 1 
ATOM 3069 C CB  . ASP A 1 399 ? 13.485  4.389   -21.978 1.00 86.06 399 A 1 
ATOM 3070 C CG  . ASP A 1 399 ? 13.301  5.393   -23.112 1.00 85.10 399 A 1 
ATOM 3071 O OD1 . ASP A 1 399 ? 13.763  5.082   -24.231 1.00 80.76 399 A 1 
ATOM 3072 O OD2 . ASP A 1 399 ? 12.704  6.450   -22.866 1.00 80.39 399 A 1 
ATOM 3073 N N   . LYS A 1 400 ? 11.432  2.561   -24.166 1.00 87.72 400 A 1 
ATOM 3074 C CA  . LYS A 1 400 ? 11.285  1.790   -25.411 1.00 87.72 400 A 1 
ATOM 3075 C C   . LYS A 1 400 ? 12.225  2.246   -26.527 1.00 90.24 400 A 1 
ATOM 3076 O O   . LYS A 1 400 ? 12.461  1.484   -27.457 1.00 87.69 400 A 1 
ATOM 3077 C CB  . LYS A 1 400 ? 9.826   1.847   -25.892 1.00 84.72 400 A 1 
ATOM 3078 C CG  . LYS A 1 400 ? 8.863   1.147   -24.925 1.00 79.29 400 A 1 
ATOM 3079 C CD  . LYS A 1 400 ? 7.423   1.190   -25.448 1.00 74.19 400 A 1 
ATOM 3080 C CE  . LYS A 1 400 ? 6.504   0.513   -24.427 1.00 69.00 400 A 1 
ATOM 3081 N NZ  . LYS A 1 400 ? 5.070   0.607   -24.807 1.00 60.73 400 A 1 
ATOM 3082 N N   . THR A 1 401 ? 12.731  3.481   -26.455 1.00 89.05 401 A 1 
ATOM 3083 C CA  . THR A 1 401 ? 13.591  4.075   -27.486 1.00 89.96 401 A 1 
ATOM 3084 C C   . THR A 1 401 ? 15.060  3.805   -27.183 1.00 90.99 401 A 1 
ATOM 3085 O O   . THR A 1 401 ? 15.814  3.405   -28.062 1.00 89.14 401 A 1 
ATOM 3086 C CB  . THR A 1 401 ? 13.354  5.589   -27.590 1.00 89.48 401 A 1 
ATOM 3087 O OG1 . THR A 1 401 ? 11.974  5.849   -27.736 1.00 85.46 401 A 1 
ATOM 3088 C CG2 . THR A 1 401 ? 14.057  6.213   -28.789 1.00 83.88 401 A 1 
ATOM 3089 N N   . THR A 1 402 ? 15.465  4.028   -25.934 1.00 90.24 402 A 1 
ATOM 3090 C CA  . THR A 1 402 ? 16.869  3.910   -25.510 1.00 90.46 402 A 1 
ATOM 3091 C C   . THR A 1 402 ? 17.222  2.524   -24.971 1.00 91.41 402 A 1 
ATOM 3092 O O   . THR A 1 402 ? 18.404  2.195   -24.873 1.00 89.14 402 A 1 
ATOM 3093 C CB  . THR A 1 402 ? 17.220  4.969   -24.462 1.00 90.56 402 A 1 
ATOM 3094 O OG1 . THR A 1 402 ? 16.478  4.767   -23.290 1.00 88.83 402 A 1 
ATOM 3095 C CG2 . THR A 1 402 ? 16.962  6.399   -24.947 1.00 86.57 402 A 1 
ATOM 3096 N N   . GLY A 1 403 ? 16.220  1.725   -24.600 1.00 90.76 403 A 1 
ATOM 3097 C CA  . GLY A 1 403 ? 16.405  0.434   -23.943 1.00 90.44 403 A 1 
ATOM 3098 C C   . GLY A 1 403 ? 16.955  0.532   -22.516 1.00 91.86 403 A 1 
ATOM 3099 O O   . GLY A 1 403 ? 17.298  -0.496  -21.930 1.00 89.59 403 A 1 
ATOM 3100 N N   . LYS A 1 404 ? 17.049  1.736   -21.945 1.00 90.56 404 A 1 
ATOM 3101 C CA  . LYS A 1 404 ? 17.541  1.960   -20.579 1.00 90.55 404 A 1 
ATOM 3102 C C   . LYS A 1 404 ? 16.396  1.933   -19.570 1.00 91.13 404 A 1 
ATOM 3103 O O   . LYS A 1 404 ? 15.271  2.310   -19.886 1.00 89.37 404 A 1 
ATOM 3104 C CB  . LYS A 1 404 ? 18.325  3.276   -20.488 1.00 89.40 404 A 1 
ATOM 3105 C CG  . LYS A 1 404 ? 19.617  3.227   -21.315 1.00 85.47 404 A 1 
ATOM 3106 C CD  . LYS A 1 404 ? 20.434  4.507   -21.101 1.00 80.62 404 A 1 
ATOM 3107 C CE  . LYS A 1 404 ? 21.731  4.433   -21.912 1.00 75.02 404 A 1 
ATOM 3108 N NZ  . LYS A 1 404 ? 22.583  5.627   -21.672 1.00 66.41 404 A 1 
ATOM 3109 N N   . ASP A 1 405 ? 16.693  1.513   -18.355 1.00 91.54 405 A 1 
ATOM 3110 C CA  . ASP A 1 405 ? 15.744  1.631   -17.252 1.00 91.49 405 A 1 
ATOM 3111 C C   . ASP A 1 405 ? 15.521  3.094   -16.883 1.00 91.68 405 A 1 
ATOM 3112 O O   . ASP A 1 405 ? 16.478  3.867   -16.769 1.00 89.39 405 A 1 
ATOM 3113 C CB  . ASP A 1 405 ? 16.223  0.837   -16.026 1.00 89.69 405 A 1 
ATOM 3114 C CG  . ASP A 1 405 ? 15.961  -0.661  -16.163 1.00 88.91 405 A 1 
ATOM 3115 O OD1 . ASP A 1 405 ? 15.074  -1.043  -16.957 1.00 83.69 405 A 1 
ATOM 3116 O OD2 . ASP A 1 405 ? 16.589  -1.468  -15.457 1.00 84.93 405 A 1 
ATOM 3117 N N   . LYS A 1 406 ? 14.252  3.467   -16.652 1.00 92.45 406 A 1 
ATOM 3118 C CA  . LYS A 1 406 ? 13.942  4.667   -15.889 1.00 92.13 406 A 1 
ATOM 3119 C C   . LYS A 1 406 ? 14.222  4.349   -14.420 1.00 94.05 406 A 1 
ATOM 3120 O O   . LYS A 1 406 ? 13.540  3.512   -13.829 1.00 93.08 406 A 1 
ATOM 3121 C CB  . LYS A 1 406 ? 12.495  5.112   -16.157 1.00 89.40 406 A 1 
ATOM 3122 C CG  . LYS A 1 406 ? 12.230  6.433   -15.432 1.00 78.77 406 A 1 
ATOM 3123 C CD  . LYS A 1 406 ? 10.802  6.946   -15.628 1.00 72.30 406 A 1 
ATOM 3124 C CE  . LYS A 1 406 ? 10.670  8.214   -14.777 1.00 64.32 406 A 1 
ATOM 3125 N NZ  . LYS A 1 406 ? 9.292   8.754   -14.752 1.00 56.37 406 A 1 
ATOM 3126 N N   . LEU A 1 407 ? 15.241  4.984   -13.859 1.00 92.83 407 A 1 
ATOM 3127 C CA  . LEU A 1 407 ? 15.582  4.809   -12.448 1.00 94.14 407 A 1 
ATOM 3128 C C   . LEU A 1 407 ? 14.493  5.435   -11.568 1.00 94.14 407 A 1 
ATOM 3129 O O   . LEU A 1 407 ? 13.991  6.515   -11.880 1.00 92.82 407 A 1 
ATOM 3130 C CB  . LEU A 1 407 ? 16.975  5.395   -12.157 1.00 94.51 407 A 1 
ATOM 3131 C CG  . LEU A 1 407 ? 18.126  4.806   -13.000 1.00 94.53 407 A 1 
ATOM 3132 C CD1 . LEU A 1 407 ? 19.452  5.410   -12.536 1.00 92.15 407 A 1 
ATOM 3133 C CD2 . LEU A 1 407 ? 18.228  3.284   -12.896 1.00 92.49 407 A 1 
ATOM 3134 N N   . ALA A 1 408 ? 14.113  4.748   -10.497 1.00 94.12 408 A 1 
ATOM 3135 C CA  . ALA A 1 408 ? 13.149  5.264   -9.538  1.00 93.71 408 A 1 
ATOM 3136 C C   . ALA A 1 408 ? 13.772  6.368   -8.666  1.00 93.96 408 A 1 
ATOM 3137 O O   . ALA A 1 408 ? 14.957  6.321   -8.328  1.00 93.59 408 A 1 
ATOM 3138 C CB  . ALA A 1 408 ? 12.611  4.103   -8.699  1.00 93.48 408 A 1 
ATOM 3139 N N   . GLU A 1 409 ? 12.950  7.325   -8.236  1.00 93.79 409 A 1 
ATOM 3140 C CA  . GLU A 1 409 ? 13.372  8.385   -7.303  1.00 93.24 409 A 1 
ATOM 3141 C C   . GLU A 1 409 ? 13.801  7.809   -5.945  1.00 94.38 409 A 1 
ATOM 3142 O O   . GLU A 1 409 ? 14.750  8.283   -5.310  1.00 92.97 409 A 1 
ATOM 3143 C CB  . GLU A 1 409 ? 12.218  9.381   -7.115  1.00 91.77 409 A 1 
ATOM 3144 C CG  . GLU A 1 409 ? 11.853  10.164  -8.390  1.00 86.19 409 A 1 
ATOM 3145 C CD  . GLU A 1 409 ? 13.022  10.978  -8.967  1.00 82.81 409 A 1 
ATOM 3146 O OE1 . GLU A 1 409 ? 13.033  11.174  -10.207 1.00 74.31 409 A 1 
ATOM 3147 O OE2 . GLU A 1 409 ? 13.926  11.358  -8.189  1.00 73.77 409 A 1 
ATOM 3148 N N   . MET A 1 410 ? 13.134  6.728   -5.514  1.00 95.09 410 A 1 
ATOM 3149 C CA  . MET A 1 410 ? 13.407  6.020   -4.266  1.00 95.42 410 A 1 
ATOM 3150 C C   . MET A 1 410 ? 13.545  4.515   -4.518  1.00 96.11 410 A 1 
ATOM 3151 O O   . MET A 1 410 ? 12.825  3.941   -5.326  1.00 95.18 410 A 1 
ATOM 3152 C CB  . MET A 1 410 ? 12.293  6.299   -3.242  1.00 94.69 410 A 1 
ATOM 3153 C CG  . MET A 1 410 ? 12.119  7.791   -2.923  1.00 92.10 410 A 1 
ATOM 3154 S SD  . MET A 1 410 ? 10.777  8.134   -1.754  1.00 92.99 410 A 1 
ATOM 3155 C CE  . MET A 1 410 ? 11.625  7.849   -0.178  1.00 86.38 410 A 1 
ATOM 3156 N N   . GLU A 1 411 ? 14.449  3.870   -3.769  1.00 96.44 411 A 1 
ATOM 3157 C CA  . GLU A 1 411 ? 14.606  2.410   -3.734  1.00 96.99 411 A 1 
ATOM 3158 C C   . GLU A 1 411 ? 14.212  1.931   -2.336  1.00 97.51 411 A 1 
ATOM 3159 O O   . GLU A 1 411 ? 14.924  2.191   -1.365  1.00 97.15 411 A 1 
ATOM 3160 C CB  . GLU A 1 411 ? 16.058  2.019   -4.050  1.00 96.69 411 A 1 
ATOM 3161 C CG  . GLU A 1 411 ? 16.468  2.238   -5.512  1.00 95.65 411 A 1 
ATOM 3162 C CD  . GLU A 1 411 ? 15.838  1.242   -6.493  1.00 96.80 411 A 1 
ATOM 3163 O OE1 . GLU A 1 411 ? 15.653  1.625   -7.668  1.00 93.84 411 A 1 
ATOM 3164 O OE2 . GLU A 1 411 ? 15.582  0.083   -6.100  1.00 95.02 411 A 1 
ATOM 3165 N N   . LEU A 1 412 ? 13.059  1.274   -2.208  1.00 96.98 412 A 1 
ATOM 3166 C CA  . LEU A 1 412 ? 12.482  0.911   -0.915  1.00 96.99 412 A 1 
ATOM 3167 C C   . LEU A 1 412 ? 12.097  -0.572  -0.855  1.00 97.35 412 A 1 
ATOM 3168 O O   . LEU A 1 412 ? 11.530  -1.124  -1.799  1.00 97.24 412 A 1 
ATOM 3169 C CB  . LEU A 1 412 ? 11.251  1.793   -0.601  1.00 96.86 412 A 1 
ATOM 3170 C CG  . LEU A 1 412 ? 11.466  3.321   -0.642  1.00 96.06 412 A 1 
ATOM 3171 C CD1 . LEU A 1 412 ? 10.126  4.026   -0.418  1.00 95.17 412 A 1 
ATOM 3172 C CD2 . LEU A 1 412 ? 12.442  3.802   0.429   1.00 94.90 412 A 1 
ATOM 3173 N N   . LEU A 1 413 ? 12.301  -1.187  0.310   1.00 97.70 413 A 1 
ATOM 3174 C CA  . LEU A 1 413 ? 11.622  -2.420  0.697   1.00 98.07 413 A 1 
ATOM 3175 C C   . LEU A 1 413 ? 10.444  -2.062  1.605   1.00 98.12 413 A 1 
ATOM 3176 O O   . LEU A 1 413 ? 10.641  -1.572  2.718   1.00 97.82 413 A 1 
ATOM 3177 C CB  . LEU A 1 413 ? 12.616  -3.382  1.372   1.00 98.15 413 A 1 
ATOM 3178 C CG  . LEU A 1 413 ? 11.946  -4.607  2.030   1.00 97.82 413 A 1 
ATOM 3179 C CD1 . LEU A 1 413 ? 11.174  -5.462  1.024   1.00 96.62 413 A 1 
ATOM 3180 C CD2 . LEU A 1 413 ? 12.993  -5.483  2.707   1.00 96.75 413 A 1 
ATOM 3181 N N   . ARG A 1 414 ? 9.210   -2.334  1.154   1.00 97.14 414 A 1 
ATOM 3182 C CA  . ARG A 1 414 ? 8.000   -2.158  1.957   1.00 97.07 414 A 1 
ATOM 3183 C C   . ARG A 1 414 ? 7.645   -3.436  2.710   1.00 97.69 414 A 1 
ATOM 3184 O O   . ARG A 1 414 ? 7.439   -4.480  2.094   1.00 97.56 414 A 1 
ATOM 3185 C CB  . ARG A 1 414 ? 6.838   -1.689  1.074   1.00 96.41 414 A 1 
ATOM 3186 C CG  . ARG A 1 414 ? 5.621   -1.284  1.921   1.00 94.34 414 A 1 
ATOM 3187 C CD  . ARG A 1 414 ? 4.409   -0.990  1.033   1.00 93.09 414 A 1 
ATOM 3188 N NE  . ARG A 1 414 ? 3.785   -2.227  0.533   1.00 91.83 414 A 1 
ATOM 3189 C CZ  . ARG A 1 414 ? 2.680   -2.295  -0.200  1.00 92.60 414 A 1 
ATOM 3190 N NH1 . ARG A 1 414 ? 2.100   -1.227  -0.659  1.00 85.77 414 A 1 
ATOM 3191 N NH2 . ARG A 1 414 ? 2.118   -3.439  -0.456  1.00 87.46 414 A 1 
ATOM 3192 N N   . LEU A 1 415 ? 7.463   -3.308  4.018   1.00 97.94 415 A 1 
ATOM 3193 C CA  . LEU A 1 415 ? 6.890   -4.328  4.896   1.00 98.04 415 A 1 
ATOM 3194 C C   . LEU A 1 415 ? 5.514   -3.849  5.370   1.00 97.86 415 A 1 
ATOM 3195 O O   . LEU A 1 415 ? 5.419   -3.001  6.258   1.00 97.41 415 A 1 
ATOM 3196 C CB  . LEU A 1 415 ? 7.848   -4.604  6.065   1.00 98.24 415 A 1 
ATOM 3197 C CG  . LEU A 1 415 ? 9.257   -5.065  5.648   1.00 97.87 415 A 1 
ATOM 3198 C CD1 . LEU A 1 415 ? 10.075  -5.319  6.904   1.00 97.40 415 A 1 
ATOM 3199 C CD2 . LEU A 1 415 ? 9.244   -6.345  4.815   1.00 97.06 415 A 1 
ATOM 3200 N N   . ALA A 1 416 ? 4.444   -4.331  4.732   1.00 97.48 416 A 1 
ATOM 3201 C CA  . ALA A 1 416 ? 3.079   -3.946  5.070   1.00 97.07 416 A 1 
ATOM 3202 C C   . ALA A 1 416 ? 2.670   -4.522  6.435   1.00 97.22 416 A 1 
ATOM 3203 O O   . ALA A 1 416 ? 2.978   -5.673  6.750   1.00 97.05 416 A 1 
ATOM 3204 C CB  . ALA A 1 416 ? 2.123   -4.372  3.948   1.00 96.66 416 A 1 
ATOM 3205 N N   . VAL A 1 417 ? 1.941   -3.732  7.220   1.00 97.11 417 A 1 
ATOM 3206 C CA  . VAL A 1 417 ? 1.446   -4.120  8.551   1.00 96.91 417 A 1 
ATOM 3207 C C   . VAL A 1 417 ? -0.067  -3.882  8.611   1.00 96.68 417 A 1 
ATOM 3208 O O   . VAL A 1 417 ? -0.526  -2.930  9.244   1.00 95.66 417 A 1 
ATOM 3209 C CB  . VAL A 1 417 ? 2.225   -3.402  9.679   1.00 96.58 417 A 1 
ATOM 3210 C CG1 . VAL A 1 417 ? 1.867   -3.990  11.048  1.00 94.83 417 A 1 
ATOM 3211 C CG2 . VAL A 1 417 ? 3.746   -3.549  9.513   1.00 94.73 417 A 1 
ATOM 3212 N N   . PRO A 1 418 ? -0.885  -4.698  7.902   1.00 96.09 418 A 1 
ATOM 3213 C CA  . PRO A 1 418 ? -2.330  -4.527  7.927   1.00 95.51 418 A 1 
ATOM 3214 C C   . PRO A 1 418 ? -2.897  -4.769  9.332   1.00 95.53 418 A 1 
ATOM 3215 O O   . PRO A 1 418 ? -2.423  -5.622  10.085  1.00 94.52 418 A 1 
ATOM 3216 C CB  . PRO A 1 418 ? -2.873  -5.520  6.901   1.00 94.76 418 A 1 
ATOM 3217 C CG  . PRO A 1 418 ? -1.813  -6.615  6.865   1.00 93.46 418 A 1 
ATOM 3218 C CD  . PRO A 1 418 ? -0.511  -5.861  7.111   1.00 95.63 418 A 1 
ATOM 3219 N N   . LYS A 1 419 ? -3.968  -4.043  9.673   1.00 94.85 419 A 1 
ATOM 3220 C CA  . LYS A 1 419 ? -4.705  -4.241  10.924  1.00 94.62 419 A 1 
ATOM 3221 C C   . LYS A 1 419 ? -5.162  -5.699  11.080  1.00 94.16 419 A 1 
ATOM 3222 O O   . LYS A 1 419 ? -5.509  -6.348  10.095  1.00 92.13 419 A 1 
ATOM 3223 C CB  . LYS A 1 419 ? -5.880  -3.234  11.023  1.00 93.70 419 A 1 
ATOM 3224 C CG  . LYS A 1 419 ? -6.981  -3.404  9.957   1.00 92.43 419 A 1 
ATOM 3225 C CD  . LYS A 1 419 ? -8.024  -2.276  10.034  1.00 92.08 419 A 1 
ATOM 3226 C CE  . LYS A 1 419 ? -9.081  -2.411  8.932   1.00 89.23 419 A 1 
ATOM 3227 N NZ  . LYS A 1 419 ? -10.048 -1.273  8.919   1.00 86.22 419 A 1 
ATOM 3228 N N   . ARG A 1 420 ? -5.184  -6.197  12.310  1.00 92.59 420 A 1 
ATOM 3229 C CA  . ARG A 1 420 ? -5.688  -7.539  12.702  1.00 91.74 420 A 1 
ATOM 3230 C C   . ARG A 1 420 ? -4.913  -8.751  12.143  1.00 92.25 420 A 1 
ATOM 3231 O O   . ARG A 1 420 ? -5.410  -9.874  12.252  1.00 90.30 420 A 1 
ATOM 3232 C CB  . ARG A 1 420 ? -7.196  -7.665  12.383  1.00 91.01 420 A 1 
ATOM 3233 C CG  . ARG A 1 420 ? -8.066  -6.544  12.975  1.00 90.42 420 A 1 
ATOM 3234 C CD  . ARG A 1 420 ? -9.468  -6.608  12.363  1.00 89.93 420 A 1 
ATOM 3235 N NE  . ARG A 1 420 ? -10.330 -5.522  12.879  1.00 91.01 420 A 1 
ATOM 3236 C CZ  . ARG A 1 420 ? -11.251 -4.845  12.202  1.00 91.51 420 A 1 
ATOM 3237 N NH1 . ARG A 1 420 ? -11.456 -4.993  10.931  1.00 85.92 420 A 1 
ATOM 3238 N NH2 . ARG A 1 420 ? -12.007 -3.987  12.809  1.00 88.06 420 A 1 
ATOM 3239 N N   . VAL A 1 421 ? -3.731  -8.561  11.565  1.00 92.74 421 A 1 
ATOM 3240 C CA  . VAL A 1 421 ? -2.960  -9.647  10.934  1.00 92.46 421 A 1 
ATOM 3241 C C   . VAL A 1 421 ? -1.746  -10.062 11.759  1.00 92.67 421 A 1 
ATOM 3242 O O   . VAL A 1 421 ? -1.570  -11.254 12.010  1.00 91.36 421 A 1 
ATOM 3243 C CB  . VAL A 1 421 ? -2.563  -9.287  9.491   1.00 92.02 421 A 1 
ATOM 3244 C CG1 . VAL A 1 421 ? -1.758  -10.404 8.816   1.00 89.68 421 A 1 
ATOM 3245 C CG2 . VAL A 1 421 ? -3.809  -9.035  8.633   1.00 88.72 421 A 1 
ATOM 3246 N N   . PHE A 1 422 ? -0.905  -9.120  12.180  1.00 93.45 422 A 1 
ATOM 3247 C CA  . PHE A 1 422 ? 0.359   -9.398  12.863  1.00 93.44 422 A 1 
ATOM 3248 C C   . PHE A 1 422 ? 0.304   -9.087  14.358  1.00 92.84 422 A 1 
ATOM 3249 O O   . PHE A 1 422 ? -0.464  -8.237  14.807  1.00 90.15 422 A 1 
ATOM 3250 C CB  . PHE A 1 422 ? 1.506   -8.652  12.171  1.00 93.71 422 A 1 
ATOM 3251 C CG  . PHE A 1 422 ? 1.684   -9.028  10.714  1.00 94.82 422 A 1 
ATOM 3252 C CD1 . PHE A 1 422 ? 1.999   -10.351 10.358  1.00 93.08 422 A 1 
ATOM 3253 C CD2 . PHE A 1 422 ? 1.504   -8.062  9.710   1.00 93.15 422 A 1 
ATOM 3254 C CE1 . PHE A 1 422 ? 2.124   -10.712 9.007   1.00 92.80 422 A 1 
ATOM 3255 C CE2 . PHE A 1 422 ? 1.634   -8.421  8.356   1.00 92.95 422 A 1 
ATOM 3256 C CZ  . PHE A 1 422 ? 1.938   -9.747  8.003   1.00 94.46 422 A 1 
ATOM 3257 N N   . THR A 1 423 ? 1.154   -9.778  15.116  1.00 93.14 423 A 1 
ATOM 3258 C CA  . THR A 1 423 ? 1.382   -9.537  16.545  1.00 93.46 423 A 1 
ATOM 3259 C C   . THR A 1 423 ? 2.695   -8.784  16.761  1.00 94.67 423 A 1 
ATOM 3260 O O   . THR A 1 423 ? 3.602   -8.826  15.921  1.00 94.69 423 A 1 
ATOM 3261 C CB  . THR A 1 423 ? 1.409   -10.851 17.342  1.00 92.66 423 A 1 
ATOM 3262 O OG1 . THR A 1 423 ? 2.504   -11.651 16.949  1.00 90.85 423 A 1 
ATOM 3263 C CG2 . THR A 1 423 ? 0.139   -11.683 17.155  1.00 89.91 423 A 1 
ATOM 3264 N N   . LEU A 1 424 ? 2.858   -8.171  17.940  1.00 92.78 424 A 1 
ATOM 3265 C CA  . LEU A 1 424 ? 4.107   -7.506  18.317  1.00 93.35 424 A 1 
ATOM 3266 C C   . LEU A 1 424 ? 5.314   -8.465  18.284  1.00 94.38 424 A 1 
ATOM 3267 O O   . LEU A 1 424 ? 6.400   -8.061  17.878  1.00 94.35 424 A 1 
ATOM 3268 C CB  . LEU A 1 424 ? 3.932   -6.868  19.709  1.00 92.55 424 A 1 
ATOM 3269 C CG  . LEU A 1 424 ? 5.168   -6.087  20.201  1.00 88.93 424 A 1 
ATOM 3270 C CD1 . LEU A 1 424 ? 5.518   -4.902  19.295  1.00 86.32 424 A 1 
ATOM 3271 C CD2 . LEU A 1 424 ? 4.914   -5.556  21.607  1.00 86.32 424 A 1 
ATOM 3272 N N   . SER A 1 425 ? 5.149   -9.741  18.648  1.00 92.82 425 A 1 
ATOM 3273 C CA  . SER A 1 425 ? 6.240   -10.726 18.574  1.00 93.43 425 A 1 
ATOM 3274 C C   . SER A 1 425 ? 6.725   -10.959 17.139  1.00 94.61 425 A 1 
ATOM 3275 O O   . SER A 1 425 ? 7.931   -11.049 16.906  1.00 94.81 425 A 1 
ATOM 3276 C CB  . SER A 1 425 ? 5.824   -12.052 19.221  1.00 92.62 425 A 1 
ATOM 3277 O OG  . SER A 1 425 ? 4.760   -12.666 18.521  1.00 90.01 425 A 1 
ATOM 3278 N N   . GLN A 1 426 ? 5.815   -10.984 16.167  1.00 94.62 426 A 1 
ATOM 3279 C CA  . GLN A 1 426 ? 6.153   -11.117 14.745  1.00 94.93 426 A 1 
ATOM 3280 C C   . GLN A 1 426 ? 6.826   -9.849  14.195  1.00 96.02 426 A 1 
ATOM 3281 O O   . GLN A 1 426 ? 7.757   -9.941  13.394  1.00 96.32 426 A 1 
ATOM 3282 C CB  . GLN A 1 426 ? 4.875   -11.435 13.959  1.00 94.94 426 A 1 
ATOM 3283 C CG  . GLN A 1 426 ? 4.343   -12.846 14.247  1.00 94.08 426 A 1 
ATOM 3284 C CD  . GLN A 1 426 ? 2.935   -13.065 13.703  1.00 94.28 426 A 1 
ATOM 3285 O OE1 . GLN A 1 426 ? 2.151   -12.152 13.513  1.00 89.52 426 A 1 
ATOM 3286 N NE2 . GLN A 1 426 ? 2.542   -14.293 13.456  1.00 88.54 426 A 1 
ATOM 3287 N N   . VAL A 1 427 ? 6.411   -8.671  14.670  1.00 96.17 427 A 1 
ATOM 3288 C CA  . VAL A 1 427 ? 7.073   -7.393  14.359  1.00 96.22 427 A 1 
ATOM 3289 C C   . VAL A 1 427 ? 8.505   -7.379  14.906  1.00 96.74 427 A 1 
ATOM 3290 O O   . VAL A 1 427 ? 9.438   -7.087  14.160  1.00 96.70 427 A 1 
ATOM 3291 C CB  . VAL A 1 427 ? 6.238   -6.212  14.894  1.00 95.93 427 A 1 
ATOM 3292 C CG1 . VAL A 1 427 ? 6.972   -4.873  14.782  1.00 94.80 427 A 1 
ATOM 3293 C CG2 . VAL A 1 427 ? 4.921   -6.091  14.112  1.00 94.47 427 A 1 
ATOM 3294 N N   . LYS A 1 428 ? 8.709   -7.783  16.169  1.00 95.69 428 A 1 
ATOM 3295 C CA  . LYS A 1 428 ? 10.047  -7.881  16.780  1.00 95.13 428 A 1 
ATOM 3296 C C   . LYS A 1 428 ? 10.943  -8.907  16.083  1.00 96.01 428 A 1 
ATOM 3297 O O   . LYS A 1 428 ? 12.105  -8.609  15.827  1.00 96.11 428 A 1 
ATOM 3298 C CB  . LYS A 1 428 ? 9.939   -8.176  18.288  1.00 94.72 428 A 1 
ATOM 3299 C CG  . LYS A 1 428 ? 9.451   -6.936  19.057  1.00 92.47 428 A 1 
ATOM 3300 C CD  . LYS A 1 428 ? 9.634   -7.071  20.575  1.00 87.60 428 A 1 
ATOM 3301 C CE  . LYS A 1 428 ? 9.286   -5.717  21.208  1.00 83.41 428 A 1 
ATOM 3302 N NZ  . LYS A 1 428 ? 9.903   -5.497  22.537  1.00 75.32 428 A 1 
ATOM 3303 N N   . TYR A 1 429 ? 10.406  -10.071 15.691  1.00 95.70 429 A 1 
ATOM 3304 C CA  . TYR A 1 429 ? 11.125  -11.052 14.870  1.00 95.92 429 A 1 
ATOM 3305 C C   . TYR A 1 429 ? 11.590  -10.443 13.537  1.00 96.78 429 A 1 
ATOM 3306 O O   . TYR A 1 429 ? 12.742  -10.597 13.143  1.00 96.98 429 A 1 
ATOM 3307 C CB  . TYR A 1 429 ? 10.221  -12.271 14.622  1.00 96.18 429 A 1 
ATOM 3308 C CG  . TYR A 1 429 ? 10.787  -13.244 13.603  1.00 96.24 429 A 1 
ATOM 3309 C CD1 . TYR A 1 429 ? 10.472  -13.101 12.234  1.00 94.98 429 A 1 
ATOM 3310 C CD2 . TYR A 1 429 ? 11.667  -14.262 14.014  1.00 95.45 429 A 1 
ATOM 3311 C CE1 . TYR A 1 429 ? 11.041  -13.969 11.284  1.00 95.15 429 A 1 
ATOM 3312 C CE2 . TYR A 1 429 ? 12.235  -15.134 13.067  1.00 95.16 429 A 1 
ATOM 3313 C CZ  . TYR A 1 429 ? 11.923  -14.986 11.700  1.00 96.54 429 A 1 
ATOM 3314 O OH  . TYR A 1 429 ? 12.480  -15.825 10.783  1.00 96.35 429 A 1 
ATOM 3315 N N   . THR A 1 430 ? 10.707  -9.715  12.858  1.00 96.92 430 A 1 
ATOM 3316 C CA  . THR A 1 430 ? 11.021  -9.055  11.583  1.00 97.53 430 A 1 
ATOM 3317 C C   . THR A 1 430 ? 12.151  -8.031  11.747  1.00 97.83 430 A 1 
ATOM 3318 O O   . THR A 1 430 ? 13.092  -8.021  10.958  1.00 97.88 430 A 1 
ATOM 3319 C CB  . THR A 1 430 ? 9.763   -8.386  11.008  1.00 97.72 430 A 1 
ATOM 3320 O OG1 . THR A 1 430 ? 8.758   -9.358  10.819  1.00 96.98 430 A 1 
ATOM 3321 C CG2 . THR A 1 430 ? 10.009  -7.735  9.653   1.00 96.98 430 A 1 
ATOM 3322 N N   . ALA A 1 431 ? 12.095  -7.213  12.803  1.00 97.54 431 A 1 
ATOM 3323 C CA  . ALA A 1 431 ? 13.133  -6.234  13.115  1.00 97.45 431 A 1 
ATOM 3324 C C   . ALA A 1 431 ? 14.479  -6.892  13.467  1.00 97.51 431 A 1 
ATOM 3325 O O   . ALA A 1 431 ? 15.524  -6.400  13.053  1.00 97.40 431 A 1 
ATOM 3326 C CB  . ALA A 1 431 ? 12.632  -5.347  14.262  1.00 97.25 431 A 1 
ATOM 3327 N N   . ASP A 1 432 ? 14.469  -8.009  14.195  1.00 97.10 432 A 1 
ATOM 3328 C CA  . ASP A 1 432 ? 15.668  -8.782  14.541  1.00 96.70 432 A 1 
ATOM 3329 C C   . ASP A 1 432 ? 16.376  -9.321  13.287  1.00 97.01 432 A 1 
ATOM 3330 O O   . ASP A 1 432 ? 17.575  -9.110  13.102  1.00 96.71 432 A 1 
ATOM 3331 C CB  . ASP A 1 432 ? 15.247  -9.913  15.477  1.00 96.07 432 A 1 
ATOM 3332 C CG  . ASP A 1 432 ? 16.431  -10.795 15.863  1.00 93.96 432 A 1 
ATOM 3333 O OD1 . ASP A 1 432 ? 17.179  -10.359 16.764  1.00 90.59 432 A 1 
ATOM 3334 O OD2 . ASP A 1 432 ? 16.535  -11.890 15.266  1.00 90.06 432 A 1 
ATOM 3335 N N   . ARG A 1 433 ? 15.628  -9.949  12.380  1.00 97.05 433 A 1 
ATOM 3336 C CA  . ARG A 1 433 ? 16.187  -10.478 11.129  1.00 96.91 433 A 1 
ATOM 3337 C C   . ARG A 1 433 ? 16.691  -9.390  10.186  1.00 97.52 433 A 1 
ATOM 3338 O O   . ARG A 1 433 ? 17.714  -9.586  9.538   1.00 97.28 433 A 1 
ATOM 3339 C CB  . ARG A 1 433 ? 15.158  -11.385 10.447  1.00 96.36 433 A 1 
ATOM 3340 C CG  . ARG A 1 433 ? 14.856  -12.666 11.236  1.00 94.82 433 A 1 
ATOM 3341 C CD  . ARG A 1 433 ? 16.093  -13.568 11.346  1.00 92.64 433 A 1 
ATOM 3342 N NE  . ARG A 1 433 ? 15.800  -14.814 12.077  1.00 91.69 433 A 1 
ATOM 3343 C CZ  . ARG A 1 433 ? 16.067  -15.073 13.342  1.00 91.36 433 A 1 
ATOM 3344 N NH1 . ARG A 1 433 ? 16.588  -14.193 14.148  1.00 84.14 433 A 1 
ATOM 3345 N NH2 . ARG A 1 433 ? 15.814  -16.255 13.826  1.00 86.81 433 A 1 
ATOM 3346 N N   . LEU A 1 434 ? 16.021  -8.236  10.135  1.00 98.09 434 A 1 
ATOM 3347 C CA  . LEU A 1 434 ? 16.513  -7.078  9.382   1.00 98.18 434 A 1 
ATOM 3348 C C   . LEU A 1 434 ? 17.796  -6.496  9.978   1.00 98.48 434 A 1 
ATOM 3349 O O   . LEU A 1 434 ? 18.662  -6.088  9.215   1.00 98.19 434 A 1 
ATOM 3350 C CB  . LEU A 1 434 ? 15.434  -5.986  9.324   1.00 97.38 434 A 1 
ATOM 3351 C CG  . LEU A 1 434 ? 14.453  -6.172  8.164   1.00 94.12 434 A 1 
ATOM 3352 C CD1 . LEU A 1 434 ? 13.293  -5.202  8.347   1.00 91.74 434 A 1 
ATOM 3353 C CD2 . LEU A 1 434 ? 15.104  -5.869  6.807   1.00 92.20 434 A 1 
ATOM 3354 N N   . ALA A 1 435 ? 17.935  -6.469  11.304  1.00 98.21 435 A 1 
ATOM 3355 C CA  . ALA A 1 435 ? 19.155  -6.004  11.956  1.00 98.10 435 A 1 
ATOM 3356 C C   . ALA A 1 435 ? 20.347  -6.908  11.615  1.00 98.29 435 A 1 
ATOM 3357 O O   . ALA A 1 435 ? 21.360  -6.412  11.133  1.00 98.13 435 A 1 
ATOM 3358 C CB  . ALA A 1 435 ? 18.907  -5.917  13.462  1.00 97.73 435 A 1 
ATOM 3359 N N   . TRP A 1 436 ? 20.190  -8.235  11.739  1.00 97.58 436 A 1 
ATOM 3360 C CA  . TRP A 1 436 ? 21.209  -9.193  11.299  1.00 97.71 436 A 1 
ATOM 3361 C C   . TRP A 1 436 ? 21.550  -9.023  9.812   1.00 98.10 436 A 1 
ATOM 3362 O O   . TRP A 1 436 ? 22.719  -8.989  9.423   1.00 98.29 436 A 1 
ATOM 3363 C CB  . TRP A 1 436 ? 20.725  -10.621 11.570  1.00 97.75 436 A 1 
ATOM 3364 C CG  . TRP A 1 436 ? 21.679  -11.663 11.075  1.00 97.71 436 A 1 
ATOM 3365 C CD1 . TRP A 1 436 ? 22.743  -12.133 11.760  1.00 97.57 436 A 1 
ATOM 3366 C CD2 . TRP A 1 436 ? 21.740  -12.292 9.757   1.00 98.15 436 A 1 
ATOM 3367 N NE1 . TRP A 1 436 ? 23.458  -13.005 10.962  1.00 97.69 436 A 1 
ATOM 3368 C CE2 . TRP A 1 436 ? 22.897  -13.127 9.716   1.00 97.92 436 A 1 
ATOM 3369 C CE3 . TRP A 1 436 ? 20.952  -12.221 8.591   1.00 98.06 436 A 1 
ATOM 3370 C CZ2 . TRP A 1 436 ? 23.266  -13.842 8.560   1.00 97.99 436 A 1 
ATOM 3371 C CZ3 . TRP A 1 436 ? 21.314  -12.942 7.426   1.00 97.79 436 A 1 
ATOM 3372 C CH2 . TRP A 1 436 ? 22.469  -13.746 7.410   1.00 97.64 436 A 1 
ATOM 3373 N N   . LEU A 1 437 ? 20.529  -8.864  8.965   1.00 98.10 437 A 1 
ATOM 3374 C CA  . LEU A 1 437 ? 20.736  -8.649  7.537   1.00 98.37 437 A 1 
ATOM 3375 C C   . LEU A 1 437 ? 21.485  -7.339  7.269   1.00 98.54 437 A 1 
ATOM 3376 O O   . LEU A 1 437 ? 22.310  -7.292  6.364   1.00 98.47 437 A 1 
ATOM 3377 C CB  . LEU A 1 437 ? 19.376  -8.703  6.821   1.00 98.30 437 A 1 
ATOM 3378 C CG  . LEU A 1 437 ? 19.482  -8.633  5.288   1.00 97.44 437 A 1 
ATOM 3379 C CD1 . LEU A 1 437 ? 20.234  -9.829  4.702   1.00 97.02 437 A 1 
ATOM 3380 C CD2 . LEU A 1 437 ? 18.079  -8.608  4.679   1.00 97.09 437 A 1 
ATOM 3381 N N   . TYR A 1 438 ? 21.246  -6.289  8.060   1.00 98.55 438 A 1 
ATOM 3382 C CA  . TYR A 1 438 ? 21.947  -5.009  7.937   1.00 98.60 438 A 1 
ATOM 3383 C C   . TYR A 1 438 ? 23.432  -5.113  8.307   1.00 98.61 438 A 1 
ATOM 3384 O O   . TYR A 1 438 ? 24.278  -4.553  7.605   1.00 98.46 438 A 1 
ATOM 3385 C CB  . TYR A 1 438 ? 21.240  -3.946  8.782   1.00 98.58 438 A 1 
ATOM 3386 C CG  . TYR A 1 438 ? 21.802  -2.552  8.577   1.00 98.51 438 A 1 
ATOM 3387 C CD1 . TYR A 1 438 ? 22.428  -1.873  9.639   1.00 97.85 438 A 1 
ATOM 3388 C CD2 . TYR A 1 438 ? 21.707  -1.938  7.313   1.00 97.98 438 A 1 
ATOM 3389 C CE1 . TYR A 1 438 ? 22.948  -0.580  9.439   1.00 97.64 438 A 1 
ATOM 3390 C CE2 . TYR A 1 438 ? 22.232  -0.650  7.106   1.00 97.60 438 A 1 
ATOM 3391 C CZ  . TYR A 1 438 ? 22.853  0.032   8.170   1.00 97.76 438 A 1 
ATOM 3392 O OH  . TYR A 1 438 ? 23.366  1.276   7.970   1.00 96.90 438 A 1 
ATOM 3393 N N   . GLU A 1 439 ? 23.764  -5.875  9.344   1.00 98.37 439 A 1 
ATOM 3394 C CA  . GLU A 1 439 ? 25.151  -6.192  9.708   1.00 98.15 439 A 1 
ATOM 3395 C C   . GLU A 1 439 ? 25.866  -6.962  8.587   1.00 98.28 439 A 1 
ATOM 3396 O O   . GLU A 1 439 ? 27.017  -6.675  8.261   1.00 97.76 439 A 1 
ATOM 3397 C CB  . GLU A 1 439 ? 25.161  -7.005  11.012  1.00 97.71 439 A 1 
ATOM 3398 C CG  . GLU A 1 439 ? 24.706  -6.163  12.217  1.00 95.14 439 A 1 
ATOM 3399 C CD  . GLU A 1 439 ? 24.492  -6.982  13.500  1.00 93.21 439 A 1 
ATOM 3400 O OE1 . GLU A 1 439 ? 24.037  -6.364  14.488  1.00 85.82 439 A 1 
ATOM 3401 O OE2 . GLU A 1 439 ? 24.776  -8.198  13.484  1.00 87.59 439 A 1 
ATOM 3402 N N   . ASN A 1 440 ? 25.132  -7.857  7.915   1.00 98.36 440 A 1 
ATOM 3403 C CA  . ASN A 1 440 ? 25.620  -8.703  6.824   1.00 98.40 440 A 1 
ATOM 3404 C C   . ASN A 1 440 ? 25.310  -8.165  5.415   1.00 98.58 440 A 1 
ATOM 3405 O O   . ASN A 1 440 ? 25.496  -8.866  4.419   1.00 98.30 440 A 1 
ATOM 3406 C CB  . ASN A 1 440 ? 25.091  -10.125 7.059   1.00 98.26 440 A 1 
ATOM 3407 C CG  . ASN A 1 440 ? 25.763  -10.760 8.258   1.00 97.86 440 A 1 
ATOM 3408 O OD1 . ASN A 1 440 ? 26.883  -11.230 8.152   1.00 92.14 440 A 1 
ATOM 3409 N ND2 . ASN A 1 440 ? 25.138  -10.756 9.410   1.00 93.03 440 A 1 
ATOM 3410 N N   . ARG A 1 441 ? 24.872  -6.906  5.288   1.00 98.56 441 A 1 
ATOM 3411 C CA  . ARG A 1 441 ? 24.356  -6.336  4.028   1.00 98.50 441 A 1 
ATOM 3412 C C   . ARG A 1 441 ? 25.324  -6.398  2.850   1.00 98.59 441 A 1 
ATOM 3413 O O   . ARG A 1 441 ? 24.881  -6.472  1.707   1.00 98.32 441 A 1 
ATOM 3414 C CB  . ARG A 1 441 ? 23.880  -4.898  4.260   1.00 97.91 441 A 1 
ATOM 3415 C CG  . ARG A 1 441 ? 25.026  -3.933  4.596   1.00 97.22 441 A 1 
ATOM 3416 C CD  . ARG A 1 441 ? 24.463  -2.588  5.042   1.00 97.17 441 A 1 
ATOM 3417 N NE  . ARG A 1 441 ? 25.522  -1.630  5.393   1.00 96.00 441 A 1 
ATOM 3418 C CZ  . ARG A 1 441 ? 26.216  -1.610  6.522   1.00 96.81 441 A 1 
ATOM 3419 N NH1 . ARG A 1 441 ? 26.063  -2.516  7.453   1.00 92.68 441 A 1 
ATOM 3420 N NH2 . ARG A 1 441 ? 27.077  -0.661  6.729   1.00 92.97 441 A 1 
ATOM 3421 N N   . LYS A 1 442 ? 26.630  -6.404  3.108   1.00 98.63 442 A 1 
ATOM 3422 C CA  . LYS A 1 442 ? 27.668  -6.515  2.068   1.00 98.57 442 A 1 
ATOM 3423 C C   . LYS A 1 442 ? 27.650  -7.855  1.327   1.00 98.66 442 A 1 
ATOM 3424 O O   . LYS A 1 442 ? 28.217  -7.934  0.242   1.00 98.14 442 A 1 
ATOM 3425 C CB  . LYS A 1 442 ? 29.056  -6.260  2.659   1.00 98.27 442 A 1 
ATOM 3426 C CG  . LYS A 1 442 ? 29.229  -4.809  3.127   1.00 95.97 442 A 1 
ATOM 3427 C CD  . LYS A 1 442 ? 30.681  -4.546  3.547   1.00 89.82 442 A 1 
ATOM 3428 C CE  . LYS A 1 442 ? 30.834  -3.079  3.961   1.00 85.18 442 A 1 
ATOM 3429 N NZ  . LYS A 1 442 ? 32.235  -2.745  4.317   1.00 72.77 442 A 1 
ATOM 3430 N N   . LEU A 1 443 ? 27.000  -8.876  1.892   1.00 98.62 443 A 1 
ATOM 3431 C CA  . LEU A 1 443 ? 26.767  -10.156 1.218   1.00 98.60 443 A 1 
ATOM 3432 C C   . LEU A 1 443 ? 25.667  -10.058 0.155   1.00 98.71 443 A 1 
ATOM 3433 O O   . LEU A 1 443 ? 25.636  -10.878 -0.750  1.00 98.42 443 A 1 
ATOM 3434 C CB  . LEU A 1 443 ? 26.398  -11.238 2.251   1.00 98.44 443 A 1 
ATOM 3435 C CG  . LEU A 1 443 ? 27.469  -11.517 3.321   1.00 97.84 443 A 1 
ATOM 3436 C CD1 . LEU A 1 443 ? 26.937  -12.560 4.302   1.00 96.57 443 A 1 
ATOM 3437 C CD2 . LEU A 1 443 ? 28.770  -12.045 2.712   1.00 96.64 443 A 1 
ATOM 3438 N N   . ILE A 1 444 ? 24.773  -9.071  0.243   1.00 98.47 444 A 1 
ATOM 3439 C CA  . ILE A 1 444 ? 23.703  -8.885  -0.740  1.00 98.64 444 A 1 
ATOM 3440 C C   . ILE A 1 444 ? 24.333  -8.383  -2.041  1.00 98.64 444 A 1 
ATOM 3441 O O   . ILE A 1 444 ? 25.107  -7.424  -2.043  1.00 98.39 444 A 1 
ATOM 3442 C CB  . ILE A 1 444 ? 22.602  -7.927  -0.223  1.00 98.64 444 A 1 
ATOM 3443 C CG1 . ILE A 1 444 ? 22.108  -8.320  1.192   1.00 98.15 444 A 1 
ATOM 3444 C CG2 . ILE A 1 444 ? 21.418  -7.913  -1.213  1.00 98.01 444 A 1 
ATOM 3445 C CD1 . ILE A 1 444 ? 21.101  -7.338  1.798   1.00 97.86 444 A 1 
ATOM 3446 N N   . GLY A 1 445 ? 24.002  -9.010  -3.165  1.00 98.18 445 A 1 
ATOM 3447 C CA  . GLY A 1 445 ? 24.374  -8.556  -4.504  1.00 97.96 445 A 1 
ATOM 3448 C C   . GLY A 1 445 ? 23.152  -8.144  -5.320  1.00 98.25 445 A 1 
ATOM 3449 O O   . GLY A 1 445 ? 22.012  -8.352  -4.911  1.00 96.85 445 A 1 
ATOM 3450 N N   . GLY A 1 446 ? 23.390  -7.568  -6.492  1.00 97.95 446 A 1 
ATOM 3451 C CA  . GLY A 1 446 ? 22.321  -7.147  -7.398  1.00 98.02 446 A 1 
ATOM 3452 C C   . GLY A 1 446 ? 21.576  -8.305  -8.068  1.00 98.46 446 A 1 
ATOM 3453 O O   . GLY A 1 446 ? 21.913  -9.487  -7.920  1.00 97.86 446 A 1 
ATOM 3454 N N   . LEU A 1 447 ? 20.562  -7.933  -8.847  1.00 98.03 447 A 1 
ATOM 3455 C CA  . LEU A 1 447 ? 19.745  -8.833  -9.656  1.00 97.89 447 A 1 
ATOM 3456 C C   . LEU A 1 447 ? 19.793  -8.424  -11.131 1.00 97.53 447 A 1 
ATOM 3457 O O   . LEU A 1 447 ? 20.038  -7.272  -11.475 1.00 96.96 447 A 1 
ATOM 3458 C CB  . LEU A 1 447 ? 18.298  -8.823  -9.130  1.00 97.96 447 A 1 
ATOM 3459 C CG  . LEU A 1 447 ? 18.107  -9.363  -7.703  1.00 97.74 447 A 1 
ATOM 3460 C CD1 . LEU A 1 447 ? 16.643  -9.196  -7.293  1.00 96.80 447 A 1 
ATOM 3461 C CD2 . LEU A 1 447 ? 18.459  -10.847 -7.595  1.00 96.95 447 A 1 
ATOM 3462 N N   . LYS A 1 448 ? 19.506  -9.378  -12.026 1.00 97.91 448 A 1 
ATOM 3463 C CA  . LYS A 1 448 ? 19.298  -9.133  -13.457 1.00 97.61 448 A 1 
ATOM 3464 C C   . LYS A 1 448 ? 18.083  -9.902  -13.954 1.00 97.79 448 A 1 
ATOM 3465 O O   . LYS A 1 448 ? 17.887  -11.048 -13.556 1.00 97.37 448 A 1 
ATOM 3466 C CB  . LYS A 1 448 ? 20.570  -9.474  -14.254 1.00 96.61 448 A 1 
ATOM 3467 C CG  . LYS A 1 448 ? 20.955  -10.963 -14.182 1.00 85.54 448 A 1 
ATOM 3468 C CD  . LYS A 1 448 ? 22.232  -11.248 -14.977 1.00 85.24 448 A 1 
ATOM 3469 C CE  . LYS A 1 448 ? 22.556  -12.744 -14.881 1.00 71.35 448 A 1 
ATOM 3470 N NZ  . LYS A 1 448 ? 23.807  -13.074 -15.612 1.00 63.93 448 A 1 
ATOM 3471 N N   . PHE A 1 449 ? 17.284  -9.295  -14.840 1.00 96.35 449 A 1 
ATOM 3472 C CA  . PHE A 1 449 ? 16.176  -10.009 -15.472 1.00 95.70 449 A 1 
ATOM 3473 C C   . PHE A 1 449 ? 16.681  -11.165 -16.343 1.00 95.89 449 A 1 
ATOM 3474 O O   . PHE A 1 449 ? 17.641  -11.026 -17.099 1.00 95.41 449 A 1 
ATOM 3475 C CB  . PHE A 1 449 ? 15.291  -9.046  -16.272 1.00 94.89 449 A 1 
ATOM 3476 C CG  . PHE A 1 449 ? 14.325  -8.245  -15.418 1.00 94.85 449 A 1 
ATOM 3477 C CD1 . PHE A 1 449 ? 13.167  -8.865  -14.913 1.00 93.34 449 A 1 
ATOM 3478 C CD2 . PHE A 1 449 ? 14.566  -6.888  -15.141 1.00 93.32 449 A 1 
ATOM 3479 C CE1 . PHE A 1 449 ? 12.251  -8.131  -14.137 1.00 92.87 449 A 1 
ATOM 3480 C CE2 . PHE A 1 449 ? 13.649  -6.155  -14.363 1.00 92.54 449 A 1 
ATOM 3481 C CZ  . PHE A 1 449 ? 12.490  -6.774  -13.860 1.00 93.66 449 A 1 
ATOM 3482 N N   . VAL A 1 450 ? 16.011  -12.314 -16.236 1.00 96.69 450 A 1 
ATOM 3483 C CA  . VAL A 1 450 ? 16.122  -13.458 -17.157 1.00 96.73 450 A 1 
ATOM 3484 C C   . VAL A 1 450 ? 14.838  -13.642 -17.965 1.00 96.73 450 A 1 
ATOM 3485 O O   . VAL A 1 450 ? 14.867  -14.209 -19.049 1.00 95.49 450 A 1 
ATOM 3486 C CB  . VAL A 1 450 ? 16.505  -14.762 -16.426 1.00 96.46 450 A 1 
ATOM 3487 C CG1 . VAL A 1 450 ? 17.897  -14.639 -15.794 1.00 92.66 450 A 1 
ATOM 3488 C CG2 . VAL A 1 450 ? 15.508  -15.179 -15.341 1.00 92.01 450 A 1 
ATOM 3489 N N   . GLU A 1 451 ? 13.723  -13.121 -17.454 1.00 95.07 451 A 1 
ATOM 3490 C CA  . GLU A 1 451 ? 12.431  -13.016 -18.131 1.00 94.87 451 A 1 
ATOM 3491 C C   . GLU A 1 451 ? 11.825  -11.660 -17.757 1.00 94.51 451 A 1 
ATOM 3492 O O   . GLU A 1 451 ? 11.505  -11.431 -16.588 1.00 93.43 451 A 1 
ATOM 3493 C CB  . GLU A 1 451 ? 11.537  -14.187 -17.686 1.00 94.46 451 A 1 
ATOM 3494 C CG  . GLU A 1 451 ? 10.179  -14.236 -18.391 1.00 84.35 451 A 1 
ATOM 3495 C CD  . GLU A 1 451 ? 9.224   -15.267 -17.763 1.00 83.68 451 A 1 
ATOM 3496 O OE1 . GLU A 1 451 ? 8.023   -15.222 -18.104 1.00 74.99 451 A 1 
ATOM 3497 O OE2 . GLU A 1 451 ? 9.665   -16.073 -16.906 1.00 78.81 451 A 1 
ATOM 3498 N N   . GLU A 1 452 ? 11.707  -10.742 -18.724 1.00 93.38 452 A 1 
ATOM 3499 C CA  . GLU A 1 452 ? 11.263  -9.363  -18.496 1.00 92.53 452 A 1 
ATOM 3500 C C   . GLU A 1 452 ? 9.967   -9.066  -19.269 1.00 91.60 452 A 1 
ATOM 3501 O O   . GLU A 1 452 ? 10.007  -8.842  -20.479 1.00 89.17 452 A 1 
ATOM 3502 C CB  . GLU A 1 452 ? 12.408  -8.388  -18.833 1.00 91.38 452 A 1 
ATOM 3503 C CG  . GLU A 1 452 ? 12.048  -6.948  -18.434 1.00 88.47 452 A 1 
ATOM 3504 C CD  . GLU A 1 452 ? 13.193  -5.940  -18.611 1.00 90.63 452 A 1 
ATOM 3505 O OE1 . GLU A 1 452 ? 12.953  -4.736  -18.358 1.00 83.80 452 A 1 
ATOM 3506 O OE2 . GLU A 1 452 ? 14.332  -6.299  -18.975 1.00 85.65 452 A 1 
ATOM 3507 N N   . PRO A 1 453 ? 8.792   -9.047  -18.608 1.00 92.20 453 A 1 
ATOM 3508 C CA  . PRO A 1 453 ? 7.545   -8.616  -19.231 1.00 90.55 453 A 1 
ATOM 3509 C C   . PRO A 1 453 ? 7.581   -7.143  -19.666 1.00 90.10 453 A 1 
ATOM 3510 O O   . PRO A 1 453 ? 8.137   -6.291  -18.979 1.00 87.98 453 A 1 
ATOM 3511 C CB  . PRO A 1 453 ? 6.453   -8.861  -18.183 1.00 89.42 453 A 1 
ATOM 3512 C CG  . PRO A 1 453 ? 7.055   -9.939  -17.282 1.00 89.71 453 A 1 
ATOM 3513 C CD  . PRO A 1 453 ? 8.535   -9.586  -17.277 1.00 91.14 453 A 1 
ATOM 3514 N N   . ASN A 1 454 ? 6.897   -6.820  -20.769 1.00 88.24 454 A 1 
ATOM 3515 C CA  . ASN A 1 454 ? 6.834   -5.446  -21.302 1.00 85.82 454 A 1 
ATOM 3516 C C   . ASN A 1 454 ? 6.006   -4.475  -20.441 1.00 84.80 454 A 1 
ATOM 3517 O O   . ASN A 1 454 ? 6.171   -3.263  -20.553 1.00 81.33 454 A 1 
ATOM 3518 C CB  . ASN A 1 454 ? 6.243   -5.500  -22.724 1.00 84.44 454 A 1 
ATOM 3519 C CG  . ASN A 1 454 ? 7.168   -6.152  -23.735 1.00 80.21 454 A 1 
ATOM 3520 O OD1 . ASN A 1 454 ? 8.367   -5.991  -23.717 1.00 75.36 454 A 1 
ATOM 3521 N ND2 . ASN A 1 454 ? 6.631   -6.893  -24.678 1.00 73.57 454 A 1 
ATOM 3522 N N   . VAL A 1 455 ? 5.073   -4.986  -19.638 1.00 85.17 455 A 1 
ATOM 3523 C CA  . VAL A 1 455 ? 4.153   -4.190  -18.810 1.00 84.35 455 A 1 
ATOM 3524 C C   . VAL A 1 455 ? 4.139   -4.769  -17.402 1.00 85.81 455 A 1 
ATOM 3525 O O   . VAL A 1 455 ? 3.993   -5.978  -17.239 1.00 84.28 455 A 1 
ATOM 3526 C CB  . VAL A 1 455 ? 2.726   -4.165  -19.407 1.00 81.39 455 A 1 
ATOM 3527 C CG1 . VAL A 1 455 ? 1.767   -3.319  -18.552 1.00 75.20 455 A 1 
ATOM 3528 C CG2 . VAL A 1 455 ? 2.709   -3.581  -20.823 1.00 75.07 455 A 1 
ATOM 3529 N N   . LEU A 1 456 ? 4.254   -3.907  -16.398 1.00 83.21 456 A 1 
ATOM 3530 C CA  . LEU A 1 456 ? 4.229   -4.279  -14.976 1.00 84.71 456 A 1 
ATOM 3531 C C   . LEU A 1 456 ? 5.202   -5.432  -14.656 1.00 87.64 456 A 1 
ATOM 3532 O O   . LEU A 1 456 ? 4.861   -6.375  -13.942 1.00 85.37 456 A 1 
ATOM 3533 C CB  . LEU A 1 456 ? 2.778   -4.570  -14.528 1.00 82.86 456 A 1 
ATOM 3534 C CG  . LEU A 1 456 ? 1.778   -3.414  -14.714 1.00 80.56 456 A 1 
ATOM 3535 C CD1 . LEU A 1 456 ? 0.368   -3.892  -14.352 1.00 76.54 456 A 1 
ATOM 3536 C CD2 . LEU A 1 456 ? 2.111   -2.210  -13.829 1.00 76.58 456 A 1 
ATOM 3537 N N   . ARG A 1 457 ? 6.435   -5.345  -15.195 1.00 87.10 457 A 1 
ATOM 3538 C CA  . ARG A 1 457 ? 7.463   -6.407  -15.154 1.00 87.74 457 A 1 
ATOM 3539 C C   . ARG A 1 457 ? 7.764   -6.933  -13.748 1.00 87.60 457 A 1 
ATOM 3540 O O   . ARG A 1 457 ? 8.051   -8.113  -13.594 1.00 85.49 457 A 1 
ATOM 3541 C CB  . ARG A 1 457 ? 8.738   -5.912  -15.858 1.00 86.33 457 A 1 
ATOM 3542 C CG  . ARG A 1 457 ? 9.426   -4.723  -15.154 1.00 84.97 457 A 1 
ATOM 3543 C CD  . ARG A 1 457 ? 10.646  -4.244  -15.945 1.00 86.38 457 A 1 
ATOM 3544 N NE  . ARG A 1 457 ? 11.317  -3.147  -15.234 1.00 86.29 457 A 1 
ATOM 3545 C CZ  . ARG A 1 457 ? 12.482  -2.595  -15.526 1.00 89.25 457 A 1 
ATOM 3546 N NH1 . ARG A 1 457 ? 13.205  -2.930  -16.556 1.00 81.53 457 A 1 
ATOM 3547 N NH2 . ARG A 1 457 ? 12.953  -1.669  -14.765 1.00 84.02 457 A 1 
ATOM 3548 N N   . PHE A 1 458 ? 7.628   -6.105  -12.726 1.00 87.28 458 A 1 
ATOM 3549 C CA  . PHE A 1 458 ? 7.847   -6.506  -11.333 1.00 85.21 458 A 1 
ATOM 3550 C C   . PHE A 1 458 ? 6.844   -7.566  -10.838 1.00 88.37 458 A 1 
ATOM 3551 O O   . PHE A 1 458 ? 7.163   -8.314  -9.922  1.00 85.20 458 A 1 
ATOM 3552 C CB  . PHE A 1 458 ? 7.829   -5.258  -10.438 1.00 82.96 458 A 1 
ATOM 3553 C CG  . PHE A 1 458 ? 6.460   -4.640  -10.229 1.00 80.70 458 A 1 
ATOM 3554 C CD1 . PHE A 1 458 ? 5.960   -3.683  -11.130 1.00 75.65 458 A 1 
ATOM 3555 C CD2 . PHE A 1 458 ? 5.696   -5.007  -9.106  1.00 77.27 458 A 1 
ATOM 3556 C CE1 . PHE A 1 458 ? 4.714   -3.082  -10.901 1.00 72.73 458 A 1 
ATOM 3557 C CE2 . PHE A 1 458 ? 4.445   -4.406  -8.879  1.00 72.34 458 A 1 
ATOM 3558 C CZ  . PHE A 1 458 ? 3.954   -3.436  -9.773  1.00 74.62 458 A 1 
ATOM 3559 N N   . PHE A 1 459 ? 5.647   -7.677  -11.441 1.00 87.03 459 A 1 
ATOM 3560 C CA  . PHE A 1 459 ? 4.638   -8.665  -11.026 1.00 88.25 459 A 1 
ATOM 3561 C C   . PHE A 1 459 ? 4.973   -10.094 -11.457 1.00 90.57 459 A 1 
ATOM 3562 O O   . PHE A 1 459 ? 4.677   -11.033 -10.726 1.00 87.33 459 A 1 
ATOM 3563 C CB  . PHE A 1 459 ? 3.258   -8.281  -11.582 1.00 85.56 459 A 1 
ATOM 3564 C CG  . PHE A 1 459 ? 2.425   -7.428  -10.655 1.00 80.60 459 A 1 
ATOM 3565 C CD1 . PHE A 1 459 ? 1.648   -8.038  -9.650  1.00 72.92 459 A 1 
ATOM 3566 C CD2 . PHE A 1 459 ? 2.399   -6.035  -10.799 1.00 73.46 459 A 1 
ATOM 3567 C CE1 . PHE A 1 459 ? 0.855   -7.246  -8.794  1.00 69.14 459 A 1 
ATOM 3568 C CE2 . PHE A 1 459 ? 1.609   -5.246  -9.942  1.00 67.18 459 A 1 
ATOM 3569 C CZ  . PHE A 1 459 ? 0.831   -5.847  -8.938  1.00 68.74 459 A 1 
ATOM 3570 N N   . PHE A 1 460 ? 5.538   -10.264 -12.664 1.00 91.94 460 A 1 
ATOM 3571 C CA  . PHE A 1 460 ? 5.701   -11.583 -13.288 1.00 92.56 460 A 1 
ATOM 3572 C C   . PHE A 1 460 ? 7.123   -11.861 -13.776 1.00 95.61 460 A 1 
ATOM 3573 O O   . PHE A 1 460 ? 7.438   -13.002 -14.112 1.00 92.29 460 A 1 
ATOM 3574 C CB  . PHE A 1 460 ? 4.699   -11.720 -14.444 1.00 86.59 460 A 1 
ATOM 3575 C CG  . PHE A 1 460 ? 3.251   -11.545 -14.030 1.00 82.66 460 A 1 
ATOM 3576 C CD1 . PHE A 1 460 ? 2.609   -12.546 -13.277 1.00 71.32 460 A 1 
ATOM 3577 C CD2 . PHE A 1 460 ? 2.552   -10.377 -14.378 1.00 73.99 460 A 1 
ATOM 3578 C CE1 . PHE A 1 460 ? 1.277   -12.376 -12.871 1.00 63.42 460 A 1 
ATOM 3579 C CE2 . PHE A 1 460 ? 1.217   -10.207 -13.970 1.00 64.35 460 A 1 
ATOM 3580 C CZ  . PHE A 1 460 ? 0.577   -11.204 -13.217 1.00 62.55 460 A 1 
ATOM 3581 N N   . GLY A 1 461 ? 7.973   -10.835 -13.815 1.00 93.22 461 A 1 
ATOM 3582 C CA  . GLY A 1 461 ? 9.356   -10.958 -14.245 1.00 93.91 461 A 1 
ATOM 3583 C C   . GLY A 1 461 ? 10.148  -11.911 -13.350 1.00 95.88 461 A 1 
ATOM 3584 O O   . GLY A 1 461 ? 9.930   -11.977 -12.138 1.00 96.03 461 A 1 
ATOM 3585 N N   . ARG A 1 462 ? 11.071  -12.639 -13.950 1.00 96.90 462 A 1 
ATOM 3586 C CA  . ARG A 1 462 ? 12.016  -13.516 -13.258 1.00 97.30 462 A 1 
ATOM 3587 C C   . ARG A 1 462 ? 13.411  -12.937 -13.362 1.00 97.36 462 A 1 
ATOM 3588 O O   . ARG A 1 462 ? 13.811  -12.453 -14.425 1.00 96.66 462 A 1 
ATOM 3589 C CB  . ARG A 1 462 ? 11.963  -14.936 -13.829 1.00 97.04 462 A 1 
ATOM 3590 C CG  . ARG A 1 462 ? 10.619  -15.605 -13.553 1.00 94.89 462 A 1 
ATOM 3591 C CD  . ARG A 1 462 ? 10.599  -17.004 -14.173 1.00 94.13 462 A 1 
ATOM 3592 N NE  . ARG A 1 462 ? 9.342   -17.688 -13.832 1.00 89.14 462 A 1 
ATOM 3593 C CZ  . ARG A 1 462 ? 9.124   -18.396 -12.734 1.00 88.49 462 A 1 
ATOM 3594 N NH1 . ARG A 1 462 ? 10.066  -18.649 -11.865 1.00 77.09 462 A 1 
ATOM 3595 N NH2 . ARG A 1 462 ? 7.932   -18.857 -12.494 1.00 79.23 462 A 1 
ATOM 3596 N N   . LEU A 1 463 ? 14.133  -13.002 -12.259 1.00 97.37 463 A 1 
ATOM 3597 C CA  . LEU A 1 463 ? 15.488  -12.491 -12.147 1.00 97.61 463 A 1 
ATOM 3598 C C   . LEU A 1 463 ? 16.452  -13.601 -11.737 1.00 97.91 463 A 1 
ATOM 3599 O O   . LEU A 1 463 ? 16.050  -14.670 -11.268 1.00 97.59 463 A 1 
ATOM 3600 C CB  . LEU A 1 463 ? 15.544  -11.284 -11.188 1.00 97.40 463 A 1 
ATOM 3601 C CG  . LEU A 1 463 ? 14.634  -10.105 -11.595 1.00 96.38 463 A 1 
ATOM 3602 C CD1 . LEU A 1 463 ? 13.302  -10.129 -10.831 1.00 93.69 463 A 1 
ATOM 3603 C CD2 . LEU A 1 463 ? 15.328  -8.780  -11.312 1.00 93.86 463 A 1 
ATOM 3604 N N   . ALA A 1 464 ? 17.736  -13.334 -11.909 1.00 98.23 464 A 1 
ATOM 3605 C CA  . ALA A 1 464 ? 18.835  -14.129 -11.381 1.00 98.32 464 A 1 
ATOM 3606 C C   . ALA A 1 464 ? 19.773  -13.232 -10.558 1.00 98.50 464 A 1 
ATOM 3607 O O   . ALA A 1 464 ? 19.915  -12.049 -10.887 1.00 98.22 464 A 1 
ATOM 3608 C CB  . ALA A 1 464 ? 19.563  -14.816 -12.544 1.00 97.90 464 A 1 
ATOM 3609 N N   . PRO A 1 465 ? 20.421  -13.762 -9.513  1.00 98.71 465 A 1 
ATOM 3610 C CA  . PRO A 1 465 ? 21.412  -13.016 -8.750  1.00 98.70 465 A 1 
ATOM 3611 C C   . PRO A 1 465 ? 22.653  -12.741 -9.608  1.00 98.66 465 A 1 
ATOM 3612 O O   . PRO A 1 465 ? 23.067  -13.566 -10.432 1.00 98.18 465 A 1 
ATOM 3613 C CB  . PRO A 1 465 ? 21.726  -13.894 -7.534  1.00 98.43 465 A 1 
ATOM 3614 C CG  . PRO A 1 465 ? 21.518  -15.311 -8.067  1.00 96.77 465 A 1 
ATOM 3615 C CD  . PRO A 1 465 ? 20.365  -15.147 -9.054  1.00 98.39 465 A 1 
ATOM 3616 N N   . VAL A 1 466 ? 23.277  -11.585 -9.404  1.00 98.46 466 A 1 
ATOM 3617 C CA  . VAL A 1 466 ? 24.601  -11.277 -9.952  1.00 98.18 466 A 1 
ATOM 3618 C C   . VAL A 1 466 ? 25.653  -11.922 -9.047  1.00 97.73 466 A 1 
ATOM 3619 O O   . VAL A 1 466 ? 25.980  -11.402 -7.985  1.00 94.21 466 A 1 
ATOM 3620 C CB  . VAL A 1 466 ? 24.804  -9.756  -10.115 1.00 97.78 466 A 1 
ATOM 3621 C CG1 . VAL A 1 466 ? 26.188  -9.449  -10.702 1.00 95.97 466 A 1 
ATOM 3622 C CG2 . VAL A 1 466 ? 23.755  -9.168  -11.077 1.00 96.12 466 A 1 
ATOM 3623 N N   . GLY A 1 467 ? 26.174  -13.079 -9.458  1.00 97.87 467 A 1 
ATOM 3624 C CA  . GLY A 1 467 ? 27.085  -13.903 -8.650  1.00 97.73 467 A 1 
ATOM 3625 C C   . GLY A 1 467 ? 26.344  -14.867 -7.716  1.00 98.22 467 A 1 
ATOM 3626 O O   . GLY A 1 467 ? 25.176  -15.182 -7.944  1.00 97.35 467 A 1 
ATOM 3627 N N   . ASN A 1 468 ? 27.010  -15.332 -6.659  1.00 98.41 468 A 1 
ATOM 3628 C CA  . ASN A 1 468 ? 26.498  -16.362 -5.742  1.00 98.35 468 A 1 
ATOM 3629 C C   . ASN A 1 468 ? 26.003  -15.794 -4.400  1.00 98.65 468 A 1 
ATOM 3630 O O   . ASN A 1 468 ? 25.883  -16.527 -3.423  1.00 98.07 468 A 1 
ATOM 3631 C CB  . ASN A 1 468 ? 27.576  -17.441 -5.540  1.00 97.28 468 A 1 
ATOM 3632 C CG  . ASN A 1 468 ? 27.938  -18.191 -6.807  1.00 91.77 468 A 1 
ATOM 3633 O OD1 . ASN A 1 468 ? 27.190  -18.285 -7.767  1.00 81.51 468 A 1 
ATOM 3634 N ND2 . ASN A 1 468 ? 29.125  -18.742 -6.857  1.00 80.97 468 A 1 
ATOM 3635 N N   . TRP A 1 469 ? 25.696  -14.492 -4.346  1.00 98.62 469 A 1 
ATOM 3636 C CA  . TRP A 1 469 ? 25.418  -13.792 -3.084  1.00 98.77 469 A 1 
ATOM 3637 C C   . TRP A 1 469 ? 24.311  -14.432 -2.242  1.00 98.84 469 A 1 
ATOM 3638 O O   . TRP A 1 469 ? 24.397  -14.441 -1.017  1.00 98.76 469 A 1 
ATOM 3639 C CB  . TRP A 1 469 ? 25.088  -12.328 -3.382  1.00 98.71 469 A 1 
ATOM 3640 C CG  . TRP A 1 469 ? 23.763  -12.063 -4.039  1.00 98.79 469 A 1 
ATOM 3641 C CD1 . TRP A 1 469 ? 23.563  -11.810 -5.349  1.00 98.58 469 A 1 
ATOM 3642 C CD2 . TRP A 1 469 ? 22.443  -11.979 -3.415  1.00 98.78 469 A 1 
ATOM 3643 N NE1 . TRP A 1 469 ? 22.221  -11.569 -5.581  1.00 98.49 469 A 1 
ATOM 3644 C CE2 . TRP A 1 469 ? 21.487  -11.659 -4.423  1.00 98.66 469 A 1 
ATOM 3645 C CE3 . TRP A 1 469 ? 21.964  -12.129 -2.100  1.00 98.60 469 A 1 
ATOM 3646 C CZ2 . TRP A 1 469 ? 20.122  -11.489 -4.135  1.00 98.44 469 A 1 
ATOM 3647 C CZ3 . TRP A 1 469 ? 20.592  -11.973 -1.802  1.00 98.44 469 A 1 
ATOM 3648 C CH2 . TRP A 1 469 ? 19.682  -11.650 -2.815  1.00 98.28 469 A 1 
ATOM 3649 N N   . ALA A 1 470 ? 23.286  -14.996 -2.876  1.00 98.69 470 A 1 
ATOM 3650 C CA  . ALA A 1 470 ? 22.167  -15.615 -2.172  1.00 98.77 470 A 1 
ATOM 3651 C C   . ALA A 1 470 ? 22.578  -16.909 -1.449  1.00 98.78 470 A 1 
ATOM 3652 O O   . ALA A 1 470 ? 22.137  -17.158 -0.327  1.00 98.62 470 A 1 
ATOM 3653 C CB  . ALA A 1 470 ? 21.048  -15.854 -3.192  1.00 98.72 470 A 1 
ATOM 3654 N N   . ASP A 1 471 ? 23.448  -17.715 -2.067  1.00 98.80 471 A 1 
ATOM 3655 C CA  . ASP A 1 471 ? 24.019  -18.918 -1.457  1.00 98.77 471 A 1 
ATOM 3656 C C   . ASP A 1 471 ? 24.958  -18.556 -0.298  1.00 98.74 471 A 1 
ATOM 3657 O O   . ASP A 1 471 ? 24.915  -19.193 0.756   1.00 98.47 471 A 1 
ATOM 3658 C CB  . ASP A 1 471 ? 24.762  -19.738 -2.527  1.00 98.66 471 A 1 
ATOM 3659 C CG  . ASP A 1 471 ? 23.809  -20.322 -3.577  1.00 98.28 471 A 1 
ATOM 3660 O OD1 . ASP A 1 471 ? 23.345  -21.470 -3.387  1.00 95.21 471 A 1 
ATOM 3661 O OD2 . ASP A 1 471 ? 23.480  -19.636 -4.572  1.00 95.44 471 A 1 
ATOM 3662 N N   . ASP A 1 472 ? 25.765  -17.512 -0.459  1.00 98.71 472 A 1 
ATOM 3663 C CA  . ASP A 1 472 ? 26.689  -17.056 0.582   1.00 98.67 472 A 1 
ATOM 3664 C C   . ASP A 1 472 ? 25.948  -16.427 1.768   1.00 98.68 472 A 1 
ATOM 3665 O O   . ASP A 1 472 ? 26.302  -16.690 2.919   1.00 98.43 472 A 1 
ATOM 3666 C CB  . ASP A 1 472 ? 27.738  -16.123 -0.038  1.00 98.59 472 A 1 
ATOM 3667 C CG  . ASP A 1 472 ? 28.624  -16.839 -1.072  1.00 98.14 472 A 1 
ATOM 3668 O OD1 . ASP A 1 472 ? 28.821  -18.086 -0.952  1.00 96.23 472 A 1 
ATOM 3669 O OD2 . ASP A 1 472 ? 29.104  -16.141 -1.991  1.00 96.24 472 A 1 
ATOM 3670 N N   . LEU A 1 473 ? 24.848  -15.712 1.520   1.00 98.65 473 A 1 
ATOM 3671 C CA  . LEU A 1 473 ? 23.959  -15.199 2.566   1.00 98.65 473 A 1 
ATOM 3672 C C   . LEU A 1 473 ? 23.320  -16.337 3.378   1.00 98.60 473 A 1 
ATOM 3673 O O   . LEU A 1 473 ? 23.279  -16.270 4.604   1.00 98.45 473 A 1 
ATOM 3674 C CB  . LEU A 1 473 ? 22.888  -14.306 1.916   1.00 98.65 473 A 1 
ATOM 3675 C CG  . LEU A 1 473 ? 21.925  -13.648 2.920   1.00 98.25 473 A 1 
ATOM 3676 C CD1 . LEU A 1 473 ? 22.634  -12.618 3.798   1.00 97.64 473 A 1 
ATOM 3677 C CD2 . LEU A 1 473 ? 20.803  -12.940 2.163   1.00 97.65 473 A 1 
ATOM 3678 N N   . ALA A 1 474 ? 22.846  -17.399 2.715   1.00 98.65 474 A 1 
ATOM 3679 C CA  . ALA A 1 474 ? 22.266  -18.549 3.407   1.00 98.54 474 A 1 
ATOM 3680 C C   . ALA A 1 474 ? 23.306  -19.304 4.259   1.00 98.37 474 A 1 
ATOM 3681 O O   . ALA A 1 474 ? 22.994  -19.725 5.373   1.00 98.06 474 A 1 
ATOM 3682 C CB  . ALA A 1 474 ? 21.607  -19.463 2.370   1.00 98.51 474 A 1 
ATOM 3683 N N   . LYS A 1 475 ? 24.551  -19.433 3.784   1.00 98.44 475 A 1 
ATOM 3684 C CA  . LYS A 1 475 ? 25.663  -20.008 4.565   1.00 98.34 475 A 1 
ATOM 3685 C C   . LYS A 1 475 ? 25.995  -19.157 5.791   1.00 98.27 475 A 1 
ATOM 3686 O O   . LYS A 1 475 ? 26.124  -19.715 6.874   1.00 97.88 475 A 1 
ATOM 3687 C CB  . LYS A 1 475 ? 26.920  -20.137 3.700   1.00 98.14 475 A 1 
ATOM 3688 C CG  . LYS A 1 475 ? 26.834  -21.207 2.606   1.00 92.23 475 A 1 
ATOM 3689 C CD  . LYS A 1 475 ? 28.041  -21.021 1.682   1.00 91.64 475 A 1 
ATOM 3690 C CE  . LYS A 1 475 ? 27.862  -21.714 0.337   1.00 84.61 475 A 1 
ATOM 3691 N NZ  . LYS A 1 475 ? 28.743  -21.060 -0.672  1.00 77.15 475 A 1 
ATOM 3692 N N   . ALA A 1 476 ? 26.089  -17.837 5.633   1.00 98.11 476 A 1 
ATOM 3693 C CA  . ALA A 1 476 ? 26.337  -16.918 6.744   1.00 98.06 476 A 1 
ATOM 3694 C C   . ALA A 1 476 ? 25.224  -17.006 7.797   1.00 97.87 476 A 1 
ATOM 3695 O O   . ALA A 1 476 ? 25.503  -17.149 8.983   1.00 97.49 476 A 1 
ATOM 3696 C CB  . ALA A 1 476 ? 26.481  -15.497 6.184   1.00 98.22 476 A 1 
ATOM 3697 N N   . PHE A 1 477 ? 23.956  -17.046 7.363   1.00 97.39 477 A 1 
ATOM 3698 C CA  . PHE A 1 477 ? 22.827  -17.251 8.270   1.00 96.54 477 A 1 
ATOM 3699 C C   . PHE A 1 477 ? 22.963  -18.562 9.054   1.00 96.25 477 A 1 
ATOM 3700 O O   . PHE A 1 477 ? 22.823  -18.571 10.275  1.00 96.14 477 A 1 
ATOM 3701 C CB  . PHE A 1 477 ? 21.518  -17.231 7.471   1.00 96.46 477 A 1 
ATOM 3702 C CG  . PHE A 1 477 ? 20.285  -17.314 8.351   1.00 96.45 477 A 1 
ATOM 3703 C CD1 . PHE A 1 477 ? 19.851  -18.553 8.857   1.00 95.01 477 A 1 
ATOM 3704 C CD2 . PHE A 1 477 ? 19.597  -16.140 8.704   1.00 95.27 477 A 1 
ATOM 3705 C CE1 . PHE A 1 477 ? 18.749  -18.618 9.731   1.00 94.42 477 A 1 
ATOM 3706 C CE2 . PHE A 1 477 ? 18.494  -16.203 9.570   1.00 94.31 477 A 1 
ATOM 3707 C CZ  . PHE A 1 477 ? 18.076  -17.442 10.091  1.00 94.94 477 A 1 
ATOM 3708 N N   . ARG A 1 478 ? 23.270  -19.678 8.389   1.00 97.35 478 A 1 
ATOM 3709 C CA  . ARG A 1 478 ? 23.452  -20.980 9.044   1.00 96.77 478 A 1 
ATOM 3710 C C   . ARG A 1 478 ? 24.624  -20.966 10.027  1.00 96.61 478 A 1 
ATOM 3711 O O   . ARG A 1 478 ? 24.512  -21.559 11.097  1.00 95.86 478 A 1 
ATOM 3712 C CB  . ARG A 1 478 ? 23.610  -22.076 7.975   1.00 96.05 478 A 1 
ATOM 3713 C CG  . ARG A 1 478 ? 23.808  -23.487 8.538   1.00 91.93 478 A 1 
ATOM 3714 C CD  . ARG A 1 478 ? 22.679  -23.952 9.466   1.00 91.90 478 A 1 
ATOM 3715 N NE  . ARG A 1 478 ? 21.404  -24.136 8.745   1.00 90.83 478 A 1 
ATOM 3716 C CZ  . ARG A 1 478 ? 20.206  -24.234 9.287   1.00 91.28 478 A 1 
ATOM 3717 N NH1 . ARG A 1 478 ? 20.009  -24.125 10.564  1.00 81.72 478 A 1 
ATOM 3718 N NH2 . ARG A 1 478 ? 19.169  -24.459 8.544   1.00 84.60 478 A 1 
ATOM 3719 N N   . GLN A 1 479 ? 25.714  -20.283 9.699   1.00 97.24 479 A 1 
ATOM 3720 C CA  . GLN A 1 479 ? 26.864  -20.126 10.585  1.00 97.01 479 A 1 
ATOM 3721 C C   . GLN A 1 479 ? 26.493  -19.381 11.873  1.00 97.03 479 A 1 
ATOM 3722 O O   . GLN A 1 479 ? 26.867  -19.830 12.956  1.00 96.02 479 A 1 
ATOM 3723 C CB  . GLN A 1 479 ? 27.984  -19.420 9.810   1.00 96.75 479 A 1 
ATOM 3724 C CG  . GLN A 1 479 ? 29.244  -19.233 10.662  1.00 87.75 479 A 1 
ATOM 3725 C CD  . GLN A 1 479 ? 30.392  -18.579 9.902   1.00 84.51 479 A 1 
ATOM 3726 O OE1 . GLN A 1 479 ? 30.443  -18.487 8.684   1.00 77.96 479 A 1 
ATOM 3727 N NE2 . GLN A 1 479 ? 31.397  -18.119 10.605  1.00 74.63 479 A 1 
ATOM 3728 N N   . ASP A 1 480 ? 25.721  -18.296 11.776  1.00 96.73 480 A 1 
ATOM 3729 C CA  . ASP A 1 480 ? 25.391  -17.435 12.917  1.00 96.28 480 A 1 
ATOM 3730 C C   . ASP A 1 480 ? 24.247  -17.992 13.778  1.00 95.80 480 A 1 
ATOM 3731 O O   . ASP A 1 480 ? 24.264  -17.862 15.000  1.00 94.05 480 A 1 
ATOM 3732 C CB  . ASP A 1 480 ? 25.041  -16.031 12.406  1.00 96.42 480 A 1 
ATOM 3733 C CG  . ASP A 1 480 ? 26.242  -15.247 11.860  1.00 96.11 480 A 1 
ATOM 3734 O OD1 . ASP A 1 480 ? 27.396  -15.716 12.005  1.00 93.65 480 A 1 
ATOM 3735 O OD2 . ASP A 1 480 ? 25.993  -14.151 11.317  1.00 93.82 480 A 1 
ATOM 3736 N N   . PHE A 1 481 ? 23.253  -18.632 13.162  1.00 94.98 481 A 1 
ATOM 3737 C CA  . PHE A 1 481 ? 22.063  -19.135 13.859  1.00 93.75 481 A 1 
ATOM 3738 C C   . PHE A 1 481 ? 22.103  -20.640 14.163  1.00 93.37 481 A 1 
ATOM 3739 O O   . PHE A 1 481 ? 21.231  -21.138 14.886  1.00 89.77 481 A 1 
ATOM 3740 C CB  . PHE A 1 481 ? 20.806  -18.736 13.073  1.00 94.15 481 A 1 
ATOM 3741 C CG  . PHE A 1 481 ? 20.526  -17.242 13.102  1.00 95.34 481 A 1 
ATOM 3742 C CD1 . PHE A 1 481 ? 19.929  -16.666 14.241  1.00 92.34 481 A 1 
ATOM 3743 C CD2 . PHE A 1 481 ? 20.876  -16.427 12.014  1.00 93.10 481 A 1 
ATOM 3744 C CE1 . PHE A 1 481 ? 19.683  -15.280 14.284  1.00 91.64 481 A 1 
ATOM 3745 C CE2 . PHE A 1 481 ? 20.633  -15.040 12.059  1.00 92.13 481 A 1 
ATOM 3746 C CZ  . PHE A 1 481 ? 20.036  -14.464 13.194  1.00 93.85 481 A 1 
ATOM 3747 N N   . GLY A 1 482 ? 23.081  -21.390 13.651  1.00 92.16 482 A 1 
ATOM 3748 C CA  . GLY A 1 482 ? 23.165  -22.841 13.826  1.00 92.12 482 A 1 
ATOM 3749 C C   . GLY A 1 482 ? 21.889  -23.532 13.339  1.00 92.89 482 A 1 
ATOM 3750 O O   . GLY A 1 482 ? 21.423  -23.265 12.237  1.00 89.51 482 A 1 
ATOM 3751 N N   . GLU A 1 483 ? 21.292  -24.384 14.164  1.00 92.34 483 A 1 
ATOM 3752 C CA  . GLU A 1 483 ? 20.038  -25.085 13.834  1.00 92.14 483 A 1 
ATOM 3753 C C   . GLU A 1 483 ? 18.767  -24.238 14.039  1.00 92.47 483 A 1 
ATOM 3754 O O   . GLU A 1 483 ? 17.658  -24.701 13.763  1.00 86.82 483 A 1 
ATOM 3755 C CB  . GLU A 1 483 ? 19.952  -26.392 14.644  1.00 90.51 483 A 1 
ATOM 3756 C CG  . GLU A 1 483 ? 21.100  -27.377 14.344  1.00 85.82 483 A 1 
ATOM 3757 C CD  . GLU A 1 483 ? 21.201  -27.737 12.852  1.00 77.56 483 A 1 
ATOM 3758 O OE1 . GLU A 1 483 ? 22.341  -27.728 12.333  1.00 70.74 483 A 1 
ATOM 3759 O OE2 . GLU A 1 483 ? 20.145  -27.996 12.242  1.00 70.95 483 A 1 
ATOM 3760 N N   . SER A 1 484 ? 18.894  -23.007 14.530  1.00 90.24 484 A 1 
ATOM 3761 C CA  . SER A 1 484 ? 17.749  -22.101 14.687  1.00 89.67 484 A 1 
ATOM 3762 C C   . SER A 1 484 ? 17.173  -21.681 13.323  1.00 89.26 484 A 1 
ATOM 3763 O O   . SER A 1 484 ? 17.888  -21.588 12.316  1.00 86.97 484 A 1 
ATOM 3764 C CB  . SER A 1 484 ? 18.139  -20.872 15.509  1.00 87.97 484 A 1 
ATOM 3765 O OG  . SER A 1 484 ? 17.004  -20.085 15.813  1.00 81.70 484 A 1 
ATOM 3766 N N   . LEU A 1 485 ? 15.857  -21.434 13.308  1.00 88.71 485 A 1 
ATOM 3767 C CA  . LEU A 1 485 ? 15.116  -20.933 12.149  1.00 88.99 485 A 1 
ATOM 3768 C C   . LEU A 1 485 ? 15.136  -19.402 12.033  1.00 84.06 485 A 1 
ATOM 3769 O O   . LEU A 1 485 ? 15.151  -18.709 13.062  1.00 78.19 485 A 1 
ATOM 3770 C CB  . LEU A 1 485 ? 13.677  -21.480 12.184  1.00 86.61 485 A 1 
ATOM 3771 C CG  . LEU A 1 485 ? 13.550  -23.007 12.022  1.00 85.08 485 A 1 
ATOM 3772 C CD1 . LEU A 1 485 ? 12.078  -23.405 12.144  1.00 81.58 485 A 1 
ATOM 3773 C CD2 . LEU A 1 485 ? 14.054  -23.475 10.657  1.00 81.90 485 A 1 
ATOM 3774 O OXT . LEU A 1 485 ? 15.100  -18.954 10.855  1.00 78.53 485 A 1 
#
