# 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_if05282
#
_entry.id if05282
#
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 LEU 1   
1 n HIS 2   
1 n GLY 3   
1 n LYS 4   
1 n SER 5   
1 n PRO 6   
1 n LYS 7   
1 n LYS 8   
1 n ALA 9   
1 n ALA 10  
1 n LYS 11  
1 n THR 12  
1 n LYS 13  
1 n LYS 14  
1 n GLN 15  
1 n ALA 16  
1 n CYS 17  
1 n PHE 18  
1 n ASN 19  
1 n LYS 20  
1 n ARG 21  
1 n ARG 22  
1 n GLY 23  
1 n ASP 24  
1 n GLU 25  
1 n GLU 26  
1 n MET 27  
1 n LYS 28  
1 n VAL 29  
1 n ILE 30  
1 n GLN 31  
1 n SER 32  
1 n SER 33  
1 n GLU 34  
1 n PHE 35  
1 n ASP 36  
1 n SER 37  
1 n HIS 38  
1 n TRP 39  
1 n LYS 40  
1 n ASN 41  
1 n CYS 42  
1 n VAL 43  
1 n ILE 44  
1 n GLN 45  
1 n LYS 46  
1 n ASP 47  
1 n ASP 48  
1 n GLU 49  
1 n ALA 50  
1 n VAL 51  
1 n GLU 52  
1 n VAL 53  
1 n VAL 54  
1 n VAL 55  
1 n LYS 56  
1 n GLU 57  
1 n ILE 58  
1 n ILE 59  
1 n ALA 60  
1 n ALA 61  
1 n VAL 62  
1 n ARG 63  
1 n ALA 64  
1 n GLU 65  
1 n GLY 66  
1 n ASP 67  
1 n ALA 68  
1 n ALA 69  
1 n VAL 70  
1 n ARG 71  
1 n ARG 72  
1 n PHE 73  
1 n ALA 74  
1 n SER 75  
1 n LYS 76  
1 n PHE 77  
1 n ASP 78  
1 n LYS 79  
1 n SER 80  
1 n SER 81  
1 n PRO 82  
1 n GLN 83  
1 n GLN 84  
1 n PHE 85  
1 n GLU 86  
1 n VAL 87  
1 n PRO 88  
1 n LEU 89  
1 n ALA 90  
1 n ALA 91  
1 n VAL 92  
1 n GLU 93  
1 n GLY 94  
1 n ALA 95  
1 n ILE 96  
1 n GLU 97  
1 n GLN 98  
1 n LEU 99  
1 n HIS 100 
1 n ARG 101 
1 n ASP 102 
1 n ASP 103 
1 n PRO 104 
1 n GLU 105 
1 n LEU 106 
1 n THR 107 
1 n THR 108 
1 n ALA 109 
1 n ILE 110 
1 n GLU 111 
1 n LEU 112 
1 n ALA 113 
1 n ALA 114 
1 n ASP 115 
1 n HIS 116 
1 n ILE 117 
1 n ARG 118 
1 n ARG 119 
1 n PHE 120 
1 n SER 121 
1 n VAL 122 
1 n LYS 123 
1 n GLN 124 
1 n ARG 125 
1 n GLU 126 
1 n GLN 127 
1 n PHE 128 
1 n SER 129 
1 n ASN 130 
1 n PHE 131 
1 n GLU 132 
1 n TYR 133 
1 n GLU 134 
1 n MET 135 
1 n GLU 136 
1 n ALA 137 
1 n GLY 138 
1 n LEU 139 
1 n VAL 140 
1 n THR 141 
1 n GLY 142 
1 n GLN 143 
1 n ARG 144 
1 n VAL 145 
1 n ILE 146 
1 n PRO 147 
1 n VAL 148 
1 n GLU 149 
1 n ARG 150 
1 n ALA 151 
1 n ALA 152 
1 n ILE 153 
1 n TYR 154 
1 n VAL 155 
1 n PRO 156 
1 n GLY 157 
1 n GLY 158 
1 n ARG 159 
1 n PHE 160 
1 n PRO 161 
1 n LEU 162 
1 n PHE 163 
1 n SER 164 
1 n SER 165 
1 n VAL 166 
1 n LEU 167 
1 n MET 168 
1 n GLY 169 
1 n VAL 170 
1 n ILE 171 
1 n PRO 172 
1 n ALA 173 
1 n PHE 174 
1 n CYS 175 
1 n ALA 176 
1 n GLY 177 
1 n VAL 178 
1 n GLU 179 
1 n GLU 180 
1 n VAL 181 
1 n VAL 182 
1 n LEU 183 
1 n ALA 184 
1 n SER 185 
1 n PRO 186 
1 n PRO 187 
1 n ALA 188 
1 n GLU 189 
1 n ASP 190 
1 n ASP 191 
1 n LEU 192 
1 n PRO 193 
1 n ASN 194 
1 n ARG 195 
1 n LYS 196 
1 n ILE 197 
1 n LEU 198 
1 n ALA 199 
1 n ALA 200 
1 n ALA 201 
1 n GLY 202 
1 n ILE 203 
1 n ALA 204 
1 n ALA 205 
1 n LYS 206 
1 n VAL 207 
1 n ALA 208 
1 n HIS 209 
1 n ASN 210 
1 n ASP 211 
1 n ASN 212 
1 n LEU 213 
1 n LYS 214 
1 n ILE 215 
1 n PHE 216 
1 n ALA 217 
1 n ILE 218 
1 n GLY 219 
1 n GLY 220 
1 n ALA 221 
1 n GLN 222 
1 n ALA 223 
1 n ILE 224 
1 n ALA 225 
1 n ALA 226 
1 n LEU 227 
1 n ALA 228 
1 n LEU 229 
1 n GLY 230 
1 n THR 231 
1 n GLU 232 
1 n SER 233 
1 n VAL 234 
1 n PRO 235 
1 n ARG 236 
1 n VAL 237 
1 n ASP 238 
1 n VAL 239 
1 n ILE 240 
1 n ALA 241 
1 n GLY 242 
1 n PRO 243 
1 n GLY 244 
1 n ASN 245 
1 n LYS 246 
1 n TYR 247 
1 n VAL 248 
1 n ALA 249 
1 n ALA 250 
1 n ALA 251 
1 n LYS 252 
1 n ARG 253 
1 n ILE 254 
1 n LEU 255 
1 n PHE 256 
1 n GLY 257 
1 n GLU 258 
1 n VAL 259 
1 n GLY 260 
1 n ILE 261 
1 n ASP 262 
1 n PHE 263 
1 n ILE 264 
1 n ALA 265 
1 n GLY 266 
1 n PRO 267 
1 n THR 268 
1 n ASP 269 
1 n VAL 270 
1 n LEU 271 
1 n ILE 272 
1 n ILE 273 
1 n ALA 274 
1 n ASP 275 
1 n ALA 276 
1 n PHE 277 
1 n SER 278 
1 n GLY 279 
1 n ASN 280 
1 n ASP 281 
1 n GLY 282 
1 n GLU 283 
1 n ARG 284 
1 n ASP 285 
1 n SER 286 
1 n VAL 287 
1 n LEU 288 
1 n ALA 289 
1 n ALA 290 
1 n ASP 291 
1 n LEU 292 
1 n ILE 293 
1 n ALA 294 
1 n ALA 295 
1 n ASP 296 
1 n MET 297 
1 n LEU 298 
1 n ALA 299 
1 n GLN 300 
1 n ALA 301 
1 n GLU 302 
1 n HIS 303 
1 n ASP 304 
1 n PRO 305 
1 n ASP 306 
1 n ALA 307 
1 n ARG 308 
1 n ALA 309 
1 n ARG 310 
1 n ALA 311 
1 n LEU 312 
1 n VAL 313 
1 n PRO 314 
1 n SER 315 
1 n ARG 316 
1 n GLU 317 
1 n LEU 318 
1 n ALA 319 
1 n GLU 320 
1 n GLN 321 
1 n ILE 322 
1 n ALA 323 
1 n ALA 324 
1 n ALA 325 
1 n LEU 326 
1 n GLU 327 
1 n ARG 328 
1 n ARG 329 
1 n LEU 330 
1 n ALA 331 
1 n THR 332 
1 n LEU 333 
1 n PRO 334 
1 n THR 335 
1 n ALA 336 
1 n ALA 337 
1 n VAL 338 
1 n ALA 339 
1 n ARG 340 
1 n ALA 341 
1 n SER 342 
1 n LEU 343 
1 n ASP 344 
1 n ALA 345 
1 n GLY 346 
1 n GLY 347 
1 n LEU 348 
1 n ILE 349 
1 n ILE 350 
1 n VAL 351 
1 n TYR 352 
1 n GLN 353 
1 n SER 354 
1 n ARG 355 
1 n GLU 356 
1 n ASP 357 
1 n ALA 358 
1 n ILE 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n ILE 364 
1 n ILE 365 
1 n ALA 366 
1 n PRO 367 
1 n GLU 368 
1 n HIS 369 
1 n LEU 370 
1 n GLU 371 
1 n LEU 372 
1 n GLN 373 
1 n THR 374 
1 n ALA 375 
1 n GLU 376 
1 n ALA 377 
1 n ASP 378 
1 n TRP 379 
1 n TRP 380 
1 n ILE 381 
1 n PRO 382 
1 n GLN 383 
1 n LEU 384 
1 n LYS 385 
1 n ASN 386 
1 n TYR 387 
1 n GLY 388 
1 n SER 389 
1 n LEU 390 
1 n PHE 391 
1 n VAL 392 
1 n GLY 393 
1 n SER 394 
1 n LEU 395 
1 n SER 396 
1 n ALA 397 
1 n GLU 398 
1 n VAL 399 
1 n LEU 400 
1 n GLY 401 
1 n ASP 402 
1 n TYR 403 
1 n SER 404 
1 n ALA 405 
1 n GLY 406 
1 n ILE 407 
1 n ASN 408 
1 n HIS 409 
1 n THR 410 
1 n LEU 411 
1 n PRO 412 
1 n THR 413 
1 n SER 414 
1 n THR 415 
1 n SER 416 
1 n ALA 417 
1 n ARG 418 
1 n PHE 419 
1 n SER 420 
1 n GLY 421 
1 n GLY 422 
1 n LEU 423 
1 n SER 424 
1 n VAL 425 
1 n ARG 426 
1 n HIS 427 
1 n PHE 428 
1 n ILE 429 
1 n LYS 430 
1 n THR 431 
1 n VAL 432 
1 n THR 433 
1 n THR 434 
1 n LEU 435 
1 n ARG 436 
1 n CYS 437 
1 n THR 438 
1 n PRO 439 
1 n GLY 440 
1 n ALA 441 
1 n GLY 442 
1 n PHE 443 
1 n GLU 444 
1 n ASN 445 
1 n SER 446 
1 n ARG 447 
1 n HIS 448 
1 n ALA 449 
1 n ALA 450 
1 n GLU 451 
1 n ILE 452 
1 n LEU 453 
1 n ALA 454 
1 n LYS 455 
1 n ALA 456 
1 n GLU 457 
1 n GLY 458 
1 n LEU 459 
1 n GLU 460 
1 n GLY 461 
1 n HIS 462 
1 n ALA 463 
1 n GLN 464 
1 n SER 465 
1 n ALA 466 
1 n VAL 467 
1 n ALA 468 
1 n ARG 469 
1 n LYS 470 
1 n LYS 471 
1 n GLN 472 
1 n SER 473 
1 n CYS 474 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:35:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.51
_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 LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n CYS . 474 A 474 
#
_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   . LEU A 1 1   ? 2.258   -54.744 28.706  1.00 12.55 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 1.162   -54.363 27.791  1.00 21.18 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.362   -52.906 27.386  1.00 22.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 1.266   -52.022 28.221  1.00 20.44 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -0.198  -54.635 28.474  1.00 20.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.563  -56.135 28.442  1.00 18.14 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.468  -56.512 29.597  1.00 17.17 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -1.241  -56.498 27.121  1.00 20.53 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 1.789   -52.679 26.145  1.00 19.90 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 2.187   -51.372 25.612  1.00 26.81 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 0.966   -50.507 25.252  1.00 26.87 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 0.216   -50.856 24.349  1.00 25.89 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 3.035   -51.594 24.349  1.00 25.67 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 4.492   -51.896 24.571  1.00 23.44 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 5.259   -51.555 25.660  1.00 20.38 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 5.332   -52.463 23.646  1.00 21.11 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 6.530   -51.910 25.392  1.00 22.67 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 6.619   -52.461 24.184  1.00 23.59 2   A 1 
ATOM 19   N N   . GLY A 1 3   ? 0.822   -49.344 25.906  1.00 23.48 3   A 1 
ATOM 20   C CA  . GLY A 1 3   ? -0.048  -48.261 25.450  1.00 34.29 3   A 1 
ATOM 21   C C   . GLY A 1 3   ? 0.761   -47.227 24.668  1.00 35.59 3   A 1 
ATOM 22   O O   . GLY A 1 3   ? 1.559   -46.497 25.247  1.00 32.59 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 0.600   -47.180 23.349  1.00 23.86 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 1.210   -46.154 22.490  1.00 32.90 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 0.361   -44.878 22.512  1.00 32.02 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -0.835  -44.918 22.254  1.00 29.31 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 1.413   -46.683 21.060  1.00 30.71 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 2.605   -47.644 20.933  1.00 28.40 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 2.778   -48.139 19.488  1.00 25.84 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 3.995   -49.067 19.352  1.00 23.93 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 4.104   -49.655 17.989  1.00 21.68 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 1.010   -43.758 22.792  1.00 26.49 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 0.454   -42.398 22.813  1.00 33.20 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -0.007  -41.927 21.416  1.00 32.94 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 0.714   -42.142 20.436  1.00 31.37 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 1.547   -41.469 23.361  1.00 32.27 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 1.178   -40.112 23.303  1.00 27.74 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? -1.136  -41.191 21.301  1.00 23.33 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? -1.679  -40.741 20.010  1.00 28.56 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? -0.930  -39.562 19.353  1.00 29.94 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? -1.321  -39.088 18.289  1.00 28.60 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? -3.167  -40.453 20.271  1.00 26.28 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? -3.252  -40.154 21.763  1.00 27.10 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? -2.054  -40.874 22.383  1.00 31.80 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 0.186   -39.094 19.935  1.00 25.72 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 0.942   -37.928 19.424  1.00 31.56 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 1.835   -38.204 18.195  1.00 31.09 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 2.352   -37.251 17.614  1.00 28.88 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 1.713   -37.255 20.577  1.00 29.92 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 0.786   -36.461 21.523  1.00 27.09 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 1.567   -35.668 22.590  1.00 24.11 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 0.620   -34.807 23.443  1.00 21.59 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 1.331   -33.966 24.445  1.00 19.96 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 2.017   -39.446 17.772  1.00 24.10 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 2.873   -39.765 16.603  1.00 30.40 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 2.151   -39.742 15.245  1.00 29.88 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 2.805   -39.484 14.245  1.00 28.60 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 3.681   -41.061 16.832  1.00 29.52 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 5.084   -40.757 17.395  1.00 26.33 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 5.967   -42.018 17.520  1.00 23.43 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 7.391   -41.645 17.961  1.00 21.37 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 8.307   -42.815 18.012  1.00 20.02 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 0.830   -39.912 15.197  1.00 26.40 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 0.093   -39.946 13.924  1.00 30.15 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -0.137  -38.555 13.293  1.00 30.38 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -0.267  -38.434 12.076  1.00 29.78 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -1.221  -40.697 14.157  1.00 29.73 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -0.128  -37.484 14.106  1.00 26.60 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -0.333  -36.114 13.625  1.00 28.90 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 0.928   -35.480 12.997  1.00 29.04 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 0.815   -34.567 12.182  1.00 27.86 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -0.882  -35.284 14.786  1.00 28.37 10  A 1 
ATOM 73   N N   . LYS A 1 11  ? 2.129   -35.965 13.350  1.00 22.75 11  A 1 
ATOM 74   C CA  . LYS A 1 11  ? 3.391   -35.476 12.758  1.00 25.22 11  A 1 
ATOM 75   C C   . LYS A 1 11  ? 3.627   -36.010 11.341  1.00 24.84 11  A 1 
ATOM 76   O O   . LYS A 1 11  ? 4.167   -35.284 10.515  1.00 23.44 11  A 1 
ATOM 77   C CB  . LYS A 1 11  ? 4.588   -35.738 13.693  1.00 24.23 11  A 1 
ATOM 78   C CG  . LYS A 1 11  ? 4.870   -34.526 14.598  1.00 21.57 11  A 1 
ATOM 79   C CD  . LYS A 1 11  ? 6.146   -34.696 15.447  1.00 19.55 11  A 1 
ATOM 80   C CE  . LYS A 1 11  ? 6.464   -33.401 16.210  1.00 17.60 11  A 1 
ATOM 81   N NZ  . LYS A 1 11  ? 7.744   -33.472 16.968  1.00 16.69 11  A 1 
ATOM 82   N N   . THR A 1 12  ? 3.153   -37.200 11.031  1.00 22.46 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? 3.394   -37.836 9.723   1.00 24.50 12  A 1 
ATOM 84   C C   . THR A 1 12  ? 2.520   -37.263 8.602   1.00 24.83 12  A 1 
ATOM 85   O O   . THR A 1 12  ? 2.947   -37.261 7.449   1.00 23.28 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? 3.240   -39.369 9.804   1.00 22.47 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? 3.406   -39.838 11.127  1.00 19.39 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? 4.304   -40.080 8.973   1.00 19.19 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? 1.336   -36.699 8.919   1.00 20.46 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? 0.476   -36.031 7.916   1.00 23.03 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? 0.915   -34.598 7.581   1.00 23.25 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? 0.703   -34.162 6.458   1.00 21.85 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -1.008  -36.102 8.319   1.00 21.64 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -1.648  -37.445 7.930   1.00 19.39 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -3.170  -37.447 8.168   1.00 17.89 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -3.806  -38.748 7.653   1.00 15.72 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -5.291  -38.736 7.763   1.00 15.06 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? 1.571   -33.886 8.520   1.00 19.64 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? 2.102   -32.529 8.262   1.00 21.89 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? 3.388   -32.521 7.428   1.00 21.89 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? 3.656   -31.531 6.762   1.00 20.64 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? 2.267   -31.745 9.576   1.00 20.74 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? 0.977   -31.002 9.949   1.00 18.49 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? 1.145   -30.134 11.207  1.00 16.72 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -0.133  -29.318 11.455  1.00 14.85 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -0.039  -28.452 12.653  1.00 13.92 14  A 1 
ATOM 107  N N   . GLN A 1 15  ? 4.138   -33.612 7.439   1.00 22.87 15  A 1 
ATOM 108  C CA  . GLN A 1 15  ? 5.392   -33.720 6.687   1.00 23.07 15  A 1 
ATOM 109  C C   . GLN A 1 15  ? 5.201   -34.269 5.259   1.00 23.30 15  A 1 
ATOM 110  O O   . GLN A 1 15  ? 6.108   -34.181 4.442   1.00 23.04 15  A 1 
ATOM 111  C CB  . GLN A 1 15  ? 6.390   -34.525 7.536   1.00 22.51 15  A 1 
ATOM 112  C CG  . GLN A 1 15  ? 7.842   -34.066 7.341   1.00 20.16 15  A 1 
ATOM 113  C CD  . GLN A 1 15  ? 8.746   -34.413 8.526   1.00 17.90 15  A 1 
ATOM 114  O OE1 . GLN A 1 15  ? 8.368   -35.048 9.500   1.00 18.30 15  A 1 
ATOM 115  N NE2 . GLN A 1 15  ? 9.986   -33.975 8.510   1.00 18.91 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 4.007   -34.768 4.942   1.00 19.92 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 3.670   -35.272 3.608   1.00 20.20 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 3.251   -34.173 2.608   1.00 21.08 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 3.222   -34.442 1.413   1.00 20.37 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 2.597   -36.356 3.760   1.00 18.74 16  A 1 
ATOM 121  N N   . CYS A 1 17  ? 2.964   -32.941 3.085   1.00 20.20 17  A 1 
ATOM 122  C CA  . CYS A 1 17  ? 2.645   -31.796 2.216   1.00 21.83 17  A 1 
ATOM 123  C C   . CYS A 1 17  ? 3.896   -31.016 1.767   1.00 23.12 17  A 1 
ATOM 124  O O   . CYS A 1 17  ? 3.799   -30.213 0.854   1.00 22.16 17  A 1 
ATOM 125  C CB  . CYS A 1 17  ? 1.620   -30.884 2.912   1.00 20.03 17  A 1 
ATOM 126  S SG  . CYS A 1 17  ? 0.109   -30.799 1.922   1.00 17.51 17  A 1 
ATOM 127  N N   . PHE A 1 18  ? 5.060   -31.255 2.399   1.00 21.92 18  A 1 
ATOM 128  C CA  . PHE A 1 18  ? 6.309   -30.528 2.108   1.00 22.99 18  A 1 
ATOM 129  C C   . PHE A 1 18  ? 7.352   -31.334 1.312   1.00 23.58 18  A 1 
ATOM 130  O O   . PHE A 1 18  ? 8.407   -30.799 0.984   1.00 22.21 18  A 1 
ATOM 131  C CB  . PHE A 1 18  ? 6.877   -29.945 3.413   1.00 20.97 18  A 1 
ATOM 132  C CG  . PHE A 1 18  ? 6.645   -28.450 3.526   1.00 19.08 18  A 1 
ATOM 133  C CD1 . PHE A 1 18  ? 7.583   -27.557 2.967   1.00 17.06 18  A 1 
ATOM 134  C CD2 . PHE A 1 18  ? 5.495   -27.949 4.167   1.00 17.46 18  A 1 
ATOM 135  C CE1 . PHE A 1 18  ? 7.371   -26.172 3.050   1.00 17.01 18  A 1 
ATOM 136  C CE2 . PHE A 1 18  ? 5.281   -26.561 4.245   1.00 16.97 18  A 1 
ATOM 137  C CZ  . PHE A 1 18  ? 6.220   -25.671 3.689   1.00 18.18 18  A 1 
ATOM 138  N N   . ASN A 1 19  ? 7.073   -32.591 0.991   1.00 20.07 19  A 1 
ATOM 139  C CA  . ASN A 1 19  ? 7.983   -33.464 0.238   1.00 21.31 19  A 1 
ATOM 140  C C   . ASN A 1 19  ? 7.272   -34.120 -0.958  1.00 22.24 19  A 1 
ATOM 141  O O   . ASN A 1 19  ? 7.191   -35.345 -1.057  1.00 20.74 19  A 1 
ATOM 142  C CB  . ASN A 1 19  ? 8.662   -34.477 1.195   1.00 19.35 19  A 1 
ATOM 143  C CG  . ASN A 1 19  ? 9.983   -34.010 1.787   1.00 16.46 19  A 1 
ATOM 144  O OD1 . ASN A 1 19  ? 10.569  -33.008 1.443   1.00 14.45 19  A 1 
ATOM 145  N ND2 . ASN A 1 19  ? 10.543  -34.779 2.690   1.00 14.74 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 6.783   -33.285 -1.887  1.00 28.51 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 6.653   -33.697 -3.288  1.00 29.82 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 7.722   -32.982 -4.105  1.00 30.51 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 8.035   -31.820 -3.869  1.00 29.05 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 5.225   -33.522 -3.826  1.00 28.00 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 4.519   -34.891 -3.909  1.00 25.24 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 3.129   -34.735 -4.528  1.00 22.93 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 2.443   -36.087 -4.744  1.00 20.73 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 1.146   -35.893 -5.445  1.00 19.28 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? 8.362   -33.759 -4.937  1.00 25.08 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? 9.627   -33.540 -5.639  1.00 26.71 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? 9.637   -32.242 -6.454  1.00 27.53 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? 8.657   -31.947 -7.120  1.00 25.85 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? 9.827   -34.736 -6.585  1.00 24.01 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? 10.001  -36.070 -5.844  1.00 21.05 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? 9.924   -37.240 -6.832  1.00 19.08 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? 10.123  -38.532 -6.142  1.00 16.82 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? 10.049  -39.729 -6.696  1.00 15.53 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? 9.746   -39.889 -7.953  1.00 15.10 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? 10.283  -40.795 -5.989  1.00 14.75 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? 10.798  -31.568 -6.468  1.00 29.67 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? 11.236  -30.682 -7.554  1.00 30.95 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? 10.995  -31.386 -8.896  1.00 32.93 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? 11.672  -32.381 -9.183  1.00 31.50 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? 12.747  -30.391 -7.419  1.00 27.95 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? 13.104  -29.335 -6.365  1.00 24.35 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? 14.633  -29.189 -6.309  1.00 21.72 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? 15.053  -28.091 -5.415  1.00 19.53 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? 16.297  -27.773 -5.097  1.00 18.43 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? 17.324  -28.459 -5.524  1.00 17.69 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? 16.532  -26.738 -4.334  1.00 17.28 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? 10.055  -30.881 -9.652  1.00 35.46 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? 9.726   -31.294 -11.009 1.00 37.66 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? 8.490   -30.505 -11.425 1.00 41.50 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? 7.440   -30.752 -10.857 1.00 38.98 23  A 1 
ATOM 181  N N   . ASP A 1 24  ? 8.684   -29.526 -12.291 1.00 44.89 24  A 1 
ATOM 182  C CA  . ASP A 1 24  ? 7.706   -28.762 -13.080 1.00 48.18 24  A 1 
ATOM 183  C C   . ASP A 1 24  ? 6.308   -28.623 -12.438 1.00 50.81 24  A 1 
ATOM 184  O O   . ASP A 1 24  ? 5.372   -29.339 -12.797 1.00 48.28 24  A 1 
ATOM 185  C CB  . ASP A 1 24  ? 7.675   -29.342 -14.509 1.00 44.40 24  A 1 
ATOM 186  C CG  . ASP A 1 24  ? 9.072   -29.462 -15.140 1.00 39.00 24  A 1 
ATOM 187  O OD1 . ASP A 1 24  ? 9.982   -28.703 -14.720 1.00 36.42 24  A 1 
ATOM 188  O OD2 . ASP A 1 24  ? 9.275   -30.409 -15.932 1.00 35.20 24  A 1 
ATOM 189  N N   . GLU A 1 25  ? 6.155   -27.735 -11.436 1.00 51.09 25  A 1 
ATOM 190  C CA  . GLU A 1 25  ? 4.832   -27.359 -10.930 1.00 55.81 25  A 1 
ATOM 191  C C   . GLU A 1 25  ? 4.182   -26.403 -11.939 1.00 60.43 25  A 1 
ATOM 192  O O   . GLU A 1 25  ? 4.468   -25.212 -11.994 1.00 56.47 25  A 1 
ATOM 193  C CB  . GLU A 1 25  ? 4.851   -26.844 -9.474  1.00 50.94 25  A 1 
ATOM 194  C CG  . GLU A 1 25  ? 5.015   -28.016 -8.480  1.00 44.48 25  A 1 
ATOM 195  C CD  . GLU A 1 25  ? 4.790   -27.696 -6.990  1.00 40.82 25  A 1 
ATOM 196  O OE1 . GLU A 1 25  ? 4.661   -28.685 -6.211  1.00 37.37 25  A 1 
ATOM 197  O OE2 . GLU A 1 25  ? 4.735   -26.522 -6.601  1.00 39.35 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? 3.333   -26.979 -12.781 1.00 70.83 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? 2.454   -26.301 -13.736 1.00 77.76 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? 1.509   -25.339 -12.995 1.00 81.68 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? 1.051   -25.628 -11.881 1.00 75.80 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? 1.694   -27.412 -14.497 1.00 69.77 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? 0.921   -26.975 -15.745 1.00 59.36 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? 0.309   -28.172 -16.512 1.00 55.67 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? -0.125  -27.974 -17.669 1.00 49.26 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? 0.262   -29.292 -15.943 1.00 52.27 26  A 1 
ATOM 207  N N   . MET A 1 27  ? 1.209   -24.192 -13.604 1.00 84.80 27  A 1 
ATOM 208  C CA  . MET A 1 27  ? 0.310   -23.168 -13.065 1.00 88.38 27  A 1 
ATOM 209  C C   . MET A 1 27  ? -0.991  -23.783 -12.533 1.00 90.77 27  A 1 
ATOM 210  O O   . MET A 1 27  ? -1.675  -24.540 -13.227 1.00 86.40 27  A 1 
ATOM 211  C CB  . MET A 1 27  ? 0.019   -22.135 -14.160 1.00 84.50 27  A 1 
ATOM 212  C CG  . MET A 1 27  ? -0.908  -21.012 -13.699 1.00 81.61 27  A 1 
ATOM 213  S SD  . MET A 1 27  ? -0.268  -20.031 -12.327 1.00 82.42 27  A 1 
ATOM 214  C CE  . MET A 1 27  ? -1.692  -18.964 -12.050 1.00 74.67 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? -1.367  -23.444 -11.300 1.00 89.80 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? -2.524  -24.061 -10.658 1.00 91.21 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? -3.834  -23.574 -11.279 1.00 93.07 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? -4.175  -22.402 -11.174 1.00 91.34 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? -2.450  -23.825 -9.146  1.00 88.71 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? -3.568  -24.589 -8.446  1.00 84.41 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? -3.399  -24.487 -6.938  1.00 80.49 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? -4.488  -25.331 -6.297  1.00 72.00 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? -4.270  -25.421 -4.842  1.00 63.56 28  A 1 
ATOM 224  N N   . VAL A 1 29  ? -4.612  -24.504 -11.823 1.00 92.03 29  A 1 
ATOM 225  C CA  . VAL A 1 29  ? -5.960  -24.251 -12.360 1.00 93.05 29  A 1 
ATOM 226  C C   . VAL A 1 29  ? -6.991  -25.004 -11.518 1.00 93.09 29  A 1 
ATOM 227  O O   . VAL A 1 29  ? -6.844  -26.202 -11.283 1.00 91.30 29  A 1 
ATOM 228  C CB  . VAL A 1 29  ? -6.060  -24.636 -13.852 1.00 92.41 29  A 1 
ATOM 229  C CG1 . VAL A 1 29  ? -7.421  -24.228 -14.429 1.00 89.00 29  A 1 
ATOM 230  C CG2 . VAL A 1 29  ? -4.964  -23.975 -14.698 1.00 88.47 29  A 1 
ATOM 231  N N   . ILE A 1 30  ? -8.045  -24.306 -11.056 1.00 93.96 30  A 1 
ATOM 232  C CA  . ILE A 1 30  ? -9.162  -24.907 -10.306 1.00 94.15 30  A 1 
ATOM 233  C C   . ILE A 1 30  ? -10.515 -24.531 -10.920 1.00 95.01 30  A 1 
ATOM 234  O O   . ILE A 1 30  ? -10.632 -23.537 -11.633 1.00 94.83 30  A 1 
ATOM 235  C CB  . ILE A 1 30  ? -9.120  -24.563 -8.800  1.00 93.88 30  A 1 
ATOM 236  C CG1 . ILE A 1 30  ? -9.407  -23.071 -8.516  1.00 91.43 30  A 1 
ATOM 237  C CG2 . ILE A 1 30  ? -7.793  -25.020 -8.171  1.00 89.64 30  A 1 
ATOM 238  C CD1 . ILE A 1 30  ? -9.580  -22.740 -7.026  1.00 90.22 30  A 1 
ATOM 239  N N   . GLN A 1 31  ? -11.553 -25.290 -10.595 1.00 93.83 31  A 1 
ATOM 240  C CA  . GLN A 1 31  ? -12.935 -24.897 -10.862 1.00 94.31 31  A 1 
ATOM 241  C C   . GLN A 1 31  ? -13.454 -23.973 -9.750  1.00 94.67 31  A 1 
ATOM 242  O O   . GLN A 1 31  ? -13.054 -24.097 -8.586  1.00 92.99 31  A 1 
ATOM 243  C CB  . GLN A 1 31  ? -13.826 -26.146 -10.989 1.00 93.19 31  A 1 
ATOM 244  C CG  . GLN A 1 31  ? -13.408 -27.060 -12.150 1.00 87.74 31  A 1 
ATOM 245  C CD  . GLN A 1 31  ? -13.557 -26.391 -13.512 1.00 86.94 31  A 1 
ATOM 246  O OE1 . GLN A 1 31  ? -14.518 -25.702 -13.792 1.00 76.73 31  A 1 
ATOM 247  N NE2 . GLN A 1 31  ? -12.625 -26.571 -14.417 1.00 75.80 31  A 1 
ATOM 248  N N   . SER A 1 32  ? -14.392 -23.088 -10.069 1.00 94.38 32  A 1 
ATOM 249  C CA  . SER A 1 32  ? -15.017 -22.194 -9.082  1.00 93.63 32  A 1 
ATOM 250  C C   . SER A 1 32  ? -15.695 -22.940 -7.925  1.00 93.91 32  A 1 
ATOM 251  O O   . SER A 1 32  ? -15.689 -22.461 -6.791  1.00 92.55 32  A 1 
ATOM 252  C CB  . SER A 1 32  ? -16.018 -21.297 -9.790  1.00 92.12 32  A 1 
ATOM 253  O OG  . SER A 1 32  ? -17.053 -22.057 -10.378 1.00 88.94 32  A 1 
ATOM 254  N N   . SER A 1 33  ? -16.193 -24.159 -8.159  1.00 93.53 33  A 1 
ATOM 255  C CA  . SER A 1 33  ? -16.737 -25.043 -7.118  1.00 93.20 33  A 1 
ATOM 256  C C   . SER A 1 33  ? -15.705 -25.474 -6.063  1.00 93.73 33  A 1 
ATOM 257  O O   . SER A 1 33  ? -16.076 -25.819 -4.941  1.00 91.61 33  A 1 
ATOM 258  C CB  . SER A 1 33  ? -17.354 -26.285 -7.772  1.00 93.31 33  A 1 
ATOM 259  O OG  . SER A 1 33  ? -16.400 -26.975 -8.562  1.00 90.28 33  A 1 
ATOM 260  N N   . GLU A 1 34  ? -14.417 -25.422 -6.385  1.00 92.28 34  A 1 
ATOM 261  C CA  . GLU A 1 34  ? -13.317 -25.775 -5.478  1.00 92.05 34  A 1 
ATOM 262  C C   . GLU A 1 34  ? -12.794 -24.557 -4.700  1.00 92.25 34  A 1 
ATOM 263  O O   . GLU A 1 34  ? -12.107 -24.717 -3.685  1.00 90.07 34  A 1 
ATOM 264  C CB  . GLU A 1 34  ? -12.182 -26.432 -6.278  1.00 90.97 34  A 1 
ATOM 265  C CG  . GLU A 1 34  ? -12.628 -27.688 -7.044  1.00 87.65 34  A 1 
ATOM 266  C CD  . GLU A 1 34  ? -11.484 -28.239 -7.887  1.00 88.24 34  A 1 
ATOM 267  O OE1 . GLU A 1 34  ? -10.781 -29.146 -7.391  1.00 78.22 34  A 1 
ATOM 268  O OE2 . GLU A 1 34  ? -11.296 -27.728 -9.011  1.00 80.71 34  A 1 
ATOM 269  N N   . PHE A 1 35  ? -13.155 -23.335 -5.126  1.00 93.68 35  A 1 
ATOM 270  C CA  . PHE A 1 35  ? -12.614 -22.076 -4.614  1.00 93.41 35  A 1 
ATOM 271  C C   . PHE A 1 35  ? -12.756 -21.935 -3.093  1.00 93.65 35  A 1 
ATOM 272  O O   . PHE A 1 35  ? -11.758 -21.724 -2.411  1.00 92.89 35  A 1 
ATOM 273  C CB  . PHE A 1 35  ? -13.280 -20.896 -5.332  1.00 93.25 35  A 1 
ATOM 274  C CG  . PHE A 1 35  ? -12.888 -19.561 -4.735  1.00 93.46 35  A 1 
ATOM 275  C CD1 . PHE A 1 35  ? -13.771 -18.881 -3.875  1.00 90.15 35  A 1 
ATOM 276  C CD2 . PHE A 1 35  ? -11.614 -19.026 -4.987  1.00 91.35 35  A 1 
ATOM 277  C CE1 . PHE A 1 35  ? -13.382 -17.671 -3.279  1.00 90.84 35  A 1 
ATOM 278  C CE2 . PHE A 1 35  ? -11.222 -17.817 -4.389  1.00 90.72 35  A 1 
ATOM 279  C CZ  . PHE A 1 35  ? -12.109 -17.138 -3.536  1.00 92.04 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? -13.947 -22.124 -2.529  1.00 92.42 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? -14.188 -21.915 -1.092  1.00 91.95 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? -13.328 -22.829 -0.208  1.00 91.34 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? -12.888 -22.441 0.877   1.00 89.88 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? -15.670 -22.167 -0.767  1.00 91.56 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? -16.631 -21.125 -1.343  1.00 90.62 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? -16.212 -19.987 -1.643  1.00 85.13 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? -17.826 -21.456 -1.464  1.00 85.32 36  A 1 
ATOM 288  N N   . SER A 1 37  ? -13.089 -24.067 -0.659  1.00 91.70 37  A 1 
ATOM 289  C CA  . SER A 1 37  ? -12.233 -25.017 0.047   1.00 90.64 37  A 1 
ATOM 290  C C   . SER A 1 37  ? -10.757 -24.642 -0.068  1.00 89.75 37  A 1 
ATOM 291  O O   . SER A 1 37  ? -10.020 -24.725 0.914   1.00 87.11 37  A 1 
ATOM 292  C CB  . SER A 1 37  ? -12.494 -26.439 -0.462  1.00 90.41 37  A 1 
ATOM 293  O OG  . SER A 1 37  ? -11.900 -26.685 -1.724  1.00 77.90 37  A 1 
ATOM 294  N N   . HIS A 1 38  ? -10.341 -24.179 -1.238  1.00 90.64 38  A 1 
ATOM 295  C CA  . HIS A 1 38  ? -8.991  -23.701 -1.493  1.00 88.86 38  A 1 
ATOM 296  C C   . HIS A 1 38  ? -8.694  -22.435 -0.679  1.00 88.45 38  A 1 
ATOM 297  O O   . HIS A 1 38  ? -7.714  -22.391 0.062   1.00 86.20 38  A 1 
ATOM 298  C CB  . HIS A 1 38  ? -8.820  -23.478 -3.005  1.00 88.95 38  A 1 
ATOM 299  C CG  . HIS A 1 38  ? -7.449  -22.976 -3.357  1.00 88.48 38  A 1 
ATOM 300  N ND1 . HIS A 1 38  ? -6.259  -23.598 -3.061  1.00 76.27 38  A 1 
ATOM 301  C CD2 . HIS A 1 38  ? -7.146  -21.798 -3.968  1.00 77.41 38  A 1 
ATOM 302  C CE1 . HIS A 1 38  ? -5.262  -22.791 -3.473  1.00 80.48 38  A 1 
ATOM 303  N NE2 . HIS A 1 38  ? -5.760  -21.695 -4.035  1.00 83.11 38  A 1 
ATOM 304  N N   . TRP A 1 39  ? -9.592  -21.446 -0.734  1.00 92.17 39  A 1 
ATOM 305  C CA  . TRP A 1 39  ? -9.436  -20.140 -0.095  1.00 90.87 39  A 1 
ATOM 306  C C   . TRP A 1 39  ? -9.303  -20.243 1.426   1.00 89.54 39  A 1 
ATOM 307  O O   . TRP A 1 39  ? -8.387  -19.671 2.015   1.00 85.57 39  A 1 
ATOM 308  C CB  . TRP A 1 39  ? -10.623 -19.259 -0.488  1.00 89.98 39  A 1 
ATOM 309  C CG  . TRP A 1 39  ? -10.439 -17.814 -0.165  1.00 88.59 39  A 1 
ATOM 310  C CD1 . TRP A 1 39  ? -11.128 -17.092 0.747   1.00 85.36 39  A 1 
ATOM 311  C CD2 . TRP A 1 39  ? -9.484  -16.891 -0.765  1.00 88.74 39  A 1 
ATOM 312  N NE1 . TRP A 1 39  ? -10.679 -15.791 0.743   1.00 84.81 39  A 1 
ATOM 313  C CE2 . TRP A 1 39  ? -9.658  -15.612 -0.162  1.00 87.33 39  A 1 
ATOM 314  C CE3 . TRP A 1 39  ? -8.483  -17.010 -1.755  1.00 84.84 39  A 1 
ATOM 315  C CZ2 . TRP A 1 39  ? -8.874  -14.502 -0.521  1.00 84.83 39  A 1 
ATOM 316  C CZ3 . TRP A 1 39  ? -7.693  -15.903 -2.120  1.00 82.60 39  A 1 
ATOM 317  C CH2 . TRP A 1 39  ? -7.882  -14.654 -1.503  1.00 82.62 39  A 1 
ATOM 318  N N   . LYS A 1 40  ? -10.153 -21.062 2.081   1.00 88.66 40  A 1 
ATOM 319  C CA  . LYS A 1 40  ? -10.062 -21.312 3.534   1.00 86.03 40  A 1 
ATOM 320  C C   . LYS A 1 40  ? -8.698  -21.846 3.981   1.00 83.87 40  A 1 
ATOM 321  O O   . LYS A 1 40  ? -8.291  -21.585 5.109   1.00 79.59 40  A 1 
ATOM 322  C CB  . LYS A 1 40  ? -11.152 -22.304 3.950   1.00 85.16 40  A 1 
ATOM 323  C CG  . LYS A 1 40  ? -12.527 -21.640 4.025   1.00 75.10 40  A 1 
ATOM 324  C CD  . LYS A 1 40  ? -13.613 -22.689 4.285   1.00 69.97 40  A 1 
ATOM 325  C CE  . LYS A 1 40  ? -14.982 -22.009 4.254   1.00 61.12 40  A 1 
ATOM 326  N NZ  . LYS A 1 40  ? -16.086 -22.988 4.401   1.00 51.88 40  A 1 
ATOM 327  N N   . ASN A 1 41  ? -8.011  -22.589 3.129   1.00 84.95 41  A 1 
ATOM 328  C CA  . ASN A 1 41  ? -6.698  -23.149 3.440   1.00 82.10 41  A 1 
ATOM 329  C C   . ASN A 1 41  ? -5.553  -22.149 3.205   1.00 79.51 41  A 1 
ATOM 330  O O   . ASN A 1 41  ? -4.514  -22.280 3.844   1.00 74.60 41  A 1 
ATOM 331  C CB  . ASN A 1 41  ? -6.511  -24.441 2.631   1.00 81.01 41  A 1 
ATOM 332  C CG  . ASN A 1 41  ? -7.445  -25.556 3.067   1.00 76.32 41  A 1 
ATOM 333  O OD1 . ASN A 1 41  ? -7.760  -25.744 4.230   1.00 70.19 41  A 1 
ATOM 334  N ND2 . ASN A 1 41  ? -7.898  -26.370 2.144   1.00 69.67 41  A 1 
ATOM 335  N N   . CYS A 1 42  ? -5.750  -21.153 2.337   1.00 79.54 42  A 1 
ATOM 336  C CA  . CYS A 1 42  ? -4.742  -20.142 1.999   1.00 75.94 42  A 1 
ATOM 337  C C   . CYS A 1 42  ? -4.731  -18.936 2.946   1.00 72.88 42  A 1 
ATOM 338  O O   . CYS A 1 42  ? -3.684  -18.331 3.143   1.00 67.15 42  A 1 
ATOM 339  C CB  . CYS A 1 42  ? -4.973  -19.688 0.551   1.00 72.70 42  A 1 
ATOM 340  S SG  . CYS A 1 42  ? -4.651  -21.068 -0.584  1.00 64.62 42  A 1 
ATOM 341  N N   . VAL A 1 43  ? -5.863  -18.579 3.566   1.00 62.64 43  A 1 
ATOM 342  C CA  . VAL A 1 43  ? -6.037  -17.340 4.369   1.00 61.84 43  A 1 
ATOM 343  C C   . VAL A 1 43  ? -5.434  -17.417 5.786   1.00 62.31 43  A 1 
ATOM 344  O O   . VAL A 1 43  ? -5.545  -16.485 6.572   1.00 58.41 43  A 1 
ATOM 345  C CB  . VAL A 1 43  ? -7.522  -16.892 4.327   1.00 56.47 43  A 1 
ATOM 346  C CG1 . VAL A 1 43  ? -7.882  -15.667 5.184   1.00 51.42 43  A 1 
ATOM 347  C CG2 . VAL A 1 43  ? -7.914  -16.514 2.891   1.00 53.42 43  A 1 
ATOM 348  N N   . ILE A 1 44  ? -4.757  -18.503 6.155   1.00 55.84 44  A 1 
ATOM 349  C CA  . ILE A 1 44  ? -4.097  -18.595 7.467   1.00 55.48 44  A 1 
ATOM 350  C C   . ILE A 1 44  ? -2.810  -17.755 7.450   1.00 57.00 44  A 1 
ATOM 351  O O   . ILE A 1 44  ? -1.704  -18.282 7.329   1.00 53.34 44  A 1 
ATOM 352  C CB  . ILE A 1 44  ? -3.880  -20.063 7.924   1.00 49.22 44  A 1 
ATOM 353  C CG1 . ILE A 1 44  ? -5.201  -20.869 7.849   1.00 43.44 44  A 1 
ATOM 354  C CG2 . ILE A 1 44  ? -3.338  -20.083 9.369   1.00 42.72 44  A 1 
ATOM 355  C CD1 . ILE A 1 44  ? -5.057  -22.353 8.201   1.00 37.29 44  A 1 
ATOM 356  N N   . GLN A 1 45  ? -2.944  -16.433 7.598   1.00 59.93 45  A 1 
ATOM 357  C CA  . GLN A 1 45  ? -1.849  -15.583 8.047   1.00 60.01 45  A 1 
ATOM 358  C C   . GLN A 1 45  ? -1.534  -15.967 9.491   1.00 62.28 45  A 1 
ATOM 359  O O   . GLN A 1 45  ? -2.366  -15.836 10.393  1.00 58.39 45  A 1 
ATOM 360  C CB  . GLN A 1 45  ? -2.189  -14.090 7.914   1.00 54.19 45  A 1 
ATOM 361  C CG  . GLN A 1 45  ? -2.044  -13.589 6.464   1.00 48.32 45  A 1 
ATOM 362  C CD  . GLN A 1 45  ? -2.261  -12.084 6.335   1.00 43.72 45  A 1 
ATOM 363  O OE1 . GLN A 1 45  ? -2.756  -11.415 7.225   1.00 40.99 45  A 1 
ATOM 364  N NE2 . GLN A 1 45  ? -1.903  -11.488 5.221   1.00 38.71 45  A 1 
ATOM 365  N N   . LYS A 1 46  ? -0.346  -16.507 9.716   1.00 62.34 46  A 1 
ATOM 366  C CA  . LYS A 1 46  ? 0.200   -16.611 11.066  1.00 63.33 46  A 1 
ATOM 367  C C   . LYS A 1 46  ? 0.785   -15.254 11.411  1.00 65.24 46  A 1 
ATOM 368  O O   . LYS A 1 46  ? 1.695   -14.813 10.710  1.00 58.98 46  A 1 
ATOM 369  C CB  . LYS A 1 46  ? 1.280   -17.690 11.145  1.00 56.01 46  A 1 
ATOM 370  C CG  . LYS A 1 46  ? 0.685   -19.097 11.139  1.00 48.72 46  A 1 
ATOM 371  C CD  . LYS A 1 46  ? 1.837   -20.084 11.286  1.00 43.81 46  A 1 
ATOM 372  C CE  . LYS A 1 46  ? 1.312   -21.512 11.342  1.00 37.44 46  A 1 
ATOM 373  N NZ  . LYS A 1 46  ? 2.470   -22.425 11.451  1.00 32.06 46  A 1 
ATOM 374  N N   . ASP A 1 47  ? 0.303   -14.648 12.493  1.00 65.67 47  A 1 
ATOM 375  C CA  . ASP A 1 47  ? 1.049   -13.579 13.145  1.00 66.95 47  A 1 
ATOM 376  C C   . ASP A 1 47  ? 2.460   -14.097 13.423  1.00 69.91 47  A 1 
ATOM 377  O O   . ASP A 1 47  ? 2.654   -15.156 14.032  1.00 65.49 47  A 1 
ATOM 378  C CB  . ASP A 1 47  ? 0.341   -13.126 14.431  1.00 60.98 47  A 1 
ATOM 379  C CG  . ASP A 1 47  ? -0.950  -12.351 14.151  1.00 54.65 47  A 1 
ATOM 380  O OD1 . ASP A 1 47  ? -0.932  -11.526 13.213  1.00 50.67 47  A 1 
ATOM 381  O OD2 . ASP A 1 47  ? -1.939  -12.606 14.876  1.00 49.26 47  A 1 
ATOM 382  N N   . ASP A 1 48  ? 3.449   -13.390 12.897  1.00 78.56 48  A 1 
ATOM 383  C CA  . ASP A 1 48  ? 4.847   -13.715 13.127  1.00 81.42 48  A 1 
ATOM 384  C C   . ASP A 1 48  ? 5.238   -13.125 14.488  1.00 86.73 48  A 1 
ATOM 385  O O   . ASP A 1 48  ? 5.759   -12.014 14.587  1.00 85.84 48  A 1 
ATOM 386  C CB  . ASP A 1 48  ? 5.708   -13.241 11.932  1.00 74.33 48  A 1 
ATOM 387  C CG  . ASP A 1 48  ? 7.152   -13.759 11.963  1.00 67.03 48  A 1 
ATOM 388  O OD1 . ASP A 1 48  ? 7.576   -14.304 13.008  1.00 64.85 48  A 1 
ATOM 389  O OD2 . ASP A 1 48  ? 7.855   -13.608 10.920  1.00 61.58 48  A 1 
ATOM 390  N N   . GLU A 1 49  ? 4.936   -13.873 15.562  1.00 88.58 49  A 1 
ATOM 391  C CA  . GLU A 1 49  ? 5.228   -13.475 16.950  1.00 91.54 49  A 1 
ATOM 392  C C   . GLU A 1 49  ? 6.692   -13.043 17.125  1.00 93.71 49  A 1 
ATOM 393  O O   . GLU A 1 49  ? 6.987   -12.133 17.899  1.00 92.37 49  A 1 
ATOM 394  C CB  . GLU A 1 49  ? 4.943   -14.648 17.911  1.00 89.71 49  A 1 
ATOM 395  C CG  . GLU A 1 49  ? 3.453   -15.016 18.051  1.00 79.01 49  A 1 
ATOM 396  C CD  . GLU A 1 49  ? 3.204   -16.185 19.031  1.00 71.26 49  A 1 
ATOM 397  O OE1 . GLU A 1 49  ? 2.018   -16.531 19.240  1.00 63.41 49  A 1 
ATOM 398  O OE2 . GLU A 1 49  ? 4.189   -16.780 19.534  1.00 63.56 49  A 1 
ATOM 399  N N   . ALA A 1 50  ? 7.608   -13.648 16.368  1.00 92.96 50  A 1 
ATOM 400  C CA  . ALA A 1 50  ? 9.021   -13.285 16.417  1.00 93.65 50  A 1 
ATOM 401  C C   . ALA A 1 50  ? 9.267   -11.872 15.861  1.00 94.51 50  A 1 
ATOM 402  O O   . ALA A 1 50  ? 10.056  -11.115 16.429  1.00 92.94 50  A 1 
ATOM 403  C CB  . ALA A 1 50  ? 9.830   -14.344 15.657  1.00 92.19 50  A 1 
ATOM 404  N N   . VAL A 1 51  ? 8.565   -11.491 14.784  1.00 94.95 51  A 1 
ATOM 405  C CA  . VAL A 1 51  ? 8.612   -10.120 14.243  1.00 95.26 51  A 1 
ATOM 406  C C   . VAL A 1 51  ? 8.063   -9.129  15.259  1.00 96.15 51  A 1 
ATOM 407  O O   . VAL A 1 51  ? 8.697   -8.106  15.501  1.00 95.92 51  A 1 
ATOM 408  C CB  . VAL A 1 51  ? 7.850   -10.005 12.911  1.00 94.00 51  A 1 
ATOM 409  C CG1 . VAL A 1 51  ? 7.706   -8.562  12.413  1.00 91.79 51  A 1 
ATOM 410  C CG2 . VAL A 1 51  ? 8.584   -10.786 11.819  1.00 91.70 51  A 1 
ATOM 411  N N   . GLU A 1 52  ? 6.927   -9.424  15.894  1.00 95.41 52  A 1 
ATOM 412  C CA  . GLU A 1 52  ? 6.354   -8.518  16.895  1.00 95.69 52  A 1 
ATOM 413  C C   . GLU A 1 52  ? 7.285   -8.280  18.088  1.00 96.75 52  A 1 
ATOM 414  O O   . GLU A 1 52  ? 7.406   -7.142  18.538  1.00 96.52 52  A 1 
ATOM 415  C CB  . GLU A 1 52  ? 5.048   -9.061  17.466  1.00 94.29 52  A 1 
ATOM 416  C CG  . GLU A 1 52  ? 3.868   -9.023  16.514  1.00 86.82 52  A 1 
ATOM 417  C CD  . GLU A 1 52  ? 2.543   -9.065  17.293  1.00 85.09 52  A 1 
ATOM 418  O OE1 . GLU A 1 52  ? 1.492   -8.986  16.633  1.00 76.41 52  A 1 
ATOM 419  O OE2 . GLU A 1 52  ? 2.559   -8.989  18.549  1.00 77.44 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? 7.931   -9.327  18.597  1.00 96.60 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? 8.892   -9.206  19.705  1.00 97.09 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? 10.035  -8.275  19.309  1.00 97.53 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? 10.281  -7.293  20.005  1.00 97.13 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? 9.397   -10.592 20.152  1.00 96.85 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? 10.571  -10.498 21.140  1.00 94.36 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? 8.277   -11.365 20.860  1.00 94.19 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 10.657  -8.516  18.156  1.00 96.82 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 11.762  -7.678  17.660  1.00 96.96 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 11.317  -6.226  17.472  1.00 97.53 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 12.022  -5.301  17.871  1.00 97.35 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 12.322  -8.255  16.343  1.00 96.39 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 13.344  -7.324  15.670  1.00 94.03 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 13.025  -9.596  16.591  1.00 94.35 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? 10.143  -5.997  16.898  1.00 97.08 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? 9.637   -4.637  16.667  1.00 97.46 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? 9.313   -3.922  17.981  1.00 97.87 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? 9.639   -2.744  18.121  1.00 97.87 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? 8.438   -4.659  15.708  1.00 97.07 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? 7.786   -3.280  15.573  1.00 95.80 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? 8.901   -5.071  14.301  1.00 95.74 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? 8.740   -4.608  18.971  1.00 97.33 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? 8.509   -4.038  20.312  1.00 97.65 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? 9.818   -3.633  20.989  1.00 97.89 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? 9.875   -2.563  21.591  1.00 97.75 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? 7.726   -5.034  21.185  1.00 97.54 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? 6.239   -5.081  20.806  1.00 96.14 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? 5.514   -6.245  21.501  1.00 94.50 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? 4.053   -6.274  21.027  1.00 90.69 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? 3.361   -7.550  21.346  1.00 83.89 56  A 1 
ATOM 450  N N   . GLU A 1 57  ? 10.867  -4.443  20.855  1.00 97.58 57  A 1 
ATOM 451  C CA  . GLU A 1 57  ? 12.207  -4.109  21.353  1.00 97.44 57  A 1 
ATOM 452  C C   . GLU A 1 57  ? 12.786  -2.867  20.657  1.00 97.77 57  A 1 
ATOM 453  O O   . GLU A 1 57  ? 13.302  -1.974  21.330  1.00 97.29 57  A 1 
ATOM 454  C CB  . GLU A 1 57  ? 13.158  -5.298  21.155  1.00 96.94 57  A 1 
ATOM 455  C CG  . GLU A 1 57  ? 12.858  -6.473  22.102  1.00 87.50 57  A 1 
ATOM 456  C CD  . GLU A 1 57  ? 13.726  -7.712  21.819  1.00 82.26 57  A 1 
ATOM 457  O OE1 . GLU A 1 57  ? 13.556  -8.708  22.559  1.00 73.05 57  A 1 
ATOM 458  O OE2 . GLU A 1 57  ? 14.558  -7.669  20.878  1.00 76.36 57  A 1 
ATOM 459  N N   . ILE A 1 58  ? 12.650  -2.770  19.333  1.00 97.66 58  A 1 
ATOM 460  C CA  . ILE A 1 58  ? 13.081  -1.595  18.560  1.00 97.82 58  A 1 
ATOM 461  C C   . ILE A 1 58  ? 12.339  -0.337  19.027  1.00 98.13 58  A 1 
ATOM 462  O O   . ILE A 1 58  ? 12.980  0.671   19.321  1.00 97.95 58  A 1 
ATOM 463  C CB  . ILE A 1 58  ? 12.905  -1.837  17.041  1.00 97.66 58  A 1 
ATOM 464  C CG1 . ILE A 1 58  ? 13.903  -2.909  16.547  1.00 96.92 58  A 1 
ATOM 465  C CG2 . ILE A 1 58  ? 13.107  -0.534  16.239  1.00 96.99 58  A 1 
ATOM 466  C CD1 . ILE A 1 58  ? 13.600  -3.455  15.142  1.00 95.04 58  A 1 
ATOM 467  N N   . ILE A 1 59  ? 11.013  -0.390  19.142  1.00 97.93 59  A 1 
ATOM 468  C CA  . ILE A 1 59  ? 10.192  0.749   19.584  1.00 97.98 59  A 1 
ATOM 469  C C   . ILE A 1 59  ? 10.585  1.187   20.999  1.00 97.99 59  A 1 
ATOM 470  O O   . ILE A 1 59  ? 10.755  2.380   21.251  1.00 97.79 59  A 1 
ATOM 471  C CB  . ILE A 1 59  ? 8.688   0.394   19.493  1.00 97.98 59  A 1 
ATOM 472  C CG1 . ILE A 1 59  ? 8.254   0.256   18.016  1.00 97.57 59  A 1 
ATOM 473  C CG2 . ILE A 1 59  ? 7.814   1.456   20.192  1.00 97.63 59  A 1 
ATOM 474  C CD1 . ILE A 1 59  ? 6.899   -0.442  17.839  1.00 96.57 59  A 1 
ATOM 475  N N   . ALA A 1 60  ? 10.756  0.236   21.922  1.00 98.00 60  A 1 
ATOM 476  C CA  . ALA A 1 60  ? 11.168  0.536   23.291  1.00 98.05 60  A 1 
ATOM 477  C C   . ALA A 1 60  ? 12.558  1.189   23.343  1.00 98.07 60  A 1 
ATOM 478  O O   . ALA A 1 60  ? 12.749  2.164   24.072  1.00 97.71 60  A 1 
ATOM 479  C CB  . ALA A 1 60  ? 11.122  -0.760  24.109  1.00 97.92 60  A 1 
ATOM 480  N N   . ALA A 1 61  ? 13.498  0.691   22.541  1.00 97.99 61  A 1 
ATOM 481  C CA  . ALA A 1 61  ? 14.837  1.257   22.451  1.00 97.98 61  A 1 
ATOM 482  C C   . ALA A 1 61  ? 14.822  2.674   21.864  1.00 98.11 61  A 1 
ATOM 483  O O   . ALA A 1 61  ? 15.418  3.569   22.453  1.00 97.74 61  A 1 
ATOM 484  C CB  . ALA A 1 61  ? 15.716  0.308   21.634  1.00 97.74 61  A 1 
ATOM 485  N N   . VAL A 1 62  ? 14.097  2.912   20.771  1.00 97.99 62  A 1 
ATOM 486  C CA  . VAL A 1 62  ? 13.970  4.260   20.185  1.00 97.95 62  A 1 
ATOM 487  C C   . VAL A 1 62  ? 13.309  5.224   21.170  1.00 97.87 62  A 1 
ATOM 488  O O   . VAL A 1 62  ? 13.768  6.349   21.314  1.00 97.41 62  A 1 
ATOM 489  C CB  . VAL A 1 62  ? 13.214  4.222   18.844  1.00 97.88 62  A 1 
ATOM 490  C CG1 . VAL A 1 62  ? 12.933  5.626   18.287  1.00 96.85 62  A 1 
ATOM 491  C CG2 . VAL A 1 62  ? 14.037  3.478   17.781  1.00 96.57 62  A 1 
ATOM 492  N N   . ARG A 1 63  ? 12.295  4.783   21.919  1.00 98.12 63  A 1 
ATOM 493  C CA  . ARG A 1 63  ? 11.649  5.611   22.951  1.00 97.87 63  A 1 
ATOM 494  C C   . ARG A 1 63  ? 12.603  6.015   24.083  1.00 98.02 63  A 1 
ATOM 495  O O   . ARG A 1 63  ? 12.460  7.105   24.630  1.00 97.48 63  A 1 
ATOM 496  C CB  . ARG A 1 63  ? 10.414  4.866   23.496  1.00 97.22 63  A 1 
ATOM 497  C CG  . ARG A 1 63  ? 9.522   5.776   24.354  1.00 95.14 63  A 1 
ATOM 498  C CD  . ARG A 1 63  ? 8.321   5.036   24.932  1.00 94.83 63  A 1 
ATOM 499  N NE  . ARG A 1 63  ? 7.417   4.495   23.903  1.00 93.51 63  A 1 
ATOM 500  C CZ  . ARG A 1 63  ? 6.334   5.049   23.371  1.00 93.43 63  A 1 
ATOM 501  N NH1 . ARG A 1 63  ? 5.930   6.257   23.631  1.00 86.10 63  A 1 
ATOM 502  N NH2 . ARG A 1 63  ? 5.603   4.366   22.552  1.00 88.11 63  A 1 
ATOM 503  N N   . ALA A 1 64  ? 13.532  5.136   24.452  1.00 97.64 64  A 1 
ATOM 504  C CA  . ALA A 1 64  ? 14.450  5.367   25.565  1.00 97.76 64  A 1 
ATOM 505  C C   . ALA A 1 64  ? 15.741  6.097   25.159  1.00 97.89 64  A 1 
ATOM 506  O O   . ALA A 1 64  ? 16.288  6.852   25.963  1.00 96.86 64  A 1 
ATOM 507  C CB  . ALA A 1 64  ? 14.758  4.009   26.204  1.00 97.49 64  A 1 
ATOM 508  N N   . GLU A 1 65  ? 16.236  5.835   23.956  1.00 97.45 65  A 1 
ATOM 509  C CA  . GLU A 1 65  ? 17.593  6.205   23.525  1.00 97.58 65  A 1 
ATOM 510  C C   . GLU A 1 65  ? 17.618  7.134   22.294  1.00 97.77 65  A 1 
ATOM 511  O O   . GLU A 1 65  ? 18.701  7.524   21.860  1.00 96.52 65  A 1 
ATOM 512  C CB  . GLU A 1 65  ? 18.403  4.927   23.228  1.00 97.05 65  A 1 
ATOM 513  C CG  . GLU A 1 65  ? 18.508  3.908   24.373  1.00 95.73 65  A 1 
ATOM 514  C CD  . GLU A 1 65  ? 19.190  2.620   23.876  1.00 95.06 65  A 1 
ATOM 515  O OE1 . GLU A 1 65  ? 18.642  1.503   24.022  1.00 86.79 65  A 1 
ATOM 516  O OE2 . GLU A 1 65  ? 20.272  2.701   23.245  1.00 88.61 65  A 1 
ATOM 517  N N   . GLY A 1 66  ? 16.463  7.450   21.697  1.00 97.68 66  A 1 
ATOM 518  C CA  . GLY A 1 66  ? 16.333  8.353   20.556  1.00 97.59 66  A 1 
ATOM 519  C C   . GLY A 1 66  ? 17.217  7.966   19.363  1.00 97.88 66  A 1 
ATOM 520  O O   . GLY A 1 66  ? 17.264  6.804   18.941  1.00 97.27 66  A 1 
ATOM 521  N N   . ASP A 1 67  ? 17.954  8.948   18.851  1.00 97.62 67  A 1 
ATOM 522  C CA  . ASP A 1 67  ? 18.872  8.796   17.719  1.00 97.55 67  A 1 
ATOM 523  C C   . ASP A 1 67  ? 19.931  7.700   17.912  1.00 97.50 67  A 1 
ATOM 524  O O   . ASP A 1 67  ? 20.369  7.078   16.945  1.00 96.83 67  A 1 
ATOM 525  C CB  . ASP A 1 67  ? 19.627  10.116  17.511  1.00 97.13 67  A 1 
ATOM 526  C CG  . ASP A 1 67  ? 18.827  11.222  16.836  1.00 97.02 67  A 1 
ATOM 527  O OD1 . ASP A 1 67  ? 17.638  11.026  16.521  1.00 94.92 67  A 1 
ATOM 528  O OD2 . ASP A 1 67  ? 19.464  12.266  16.578  1.00 94.96 67  A 1 
ATOM 529  N N   . ALA A 1 68  ? 20.373  7.458   19.153  1.00 97.33 68  A 1 
ATOM 530  C CA  . ALA A 1 68  ? 21.368  6.427   19.430  1.00 97.38 68  A 1 
ATOM 531  C C   . ALA A 1 68  ? 20.836  5.025   19.092  1.00 97.39 68  A 1 
ATOM 532  O O   . ALA A 1 68  ? 21.554  4.218   18.497  1.00 96.53 68  A 1 
ATOM 533  C CB  . ALA A 1 68  ? 21.804  6.537   20.894  1.00 97.07 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? 19.567  4.748   19.403  1.00 97.52 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? 18.918  3.499   19.015  1.00 97.40 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? 18.732  3.410   17.497  1.00 97.30 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? 19.044  2.371   16.914  1.00 96.79 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? 17.584  3.366   19.746  1.00 97.32 69  A 1 
ATOM 539  N N   . VAL A 1 70  ? 18.302  4.497   16.844  1.00 97.43 70  A 1 
ATOM 540  C CA  . VAL A 1 70  ? 18.129  4.538   15.380  1.00 97.15 70  A 1 
ATOM 541  C C   . VAL A 1 70  ? 19.444  4.199   14.675  1.00 96.82 70  A 1 
ATOM 542  O O   . VAL A 1 70  ? 19.462  3.294   13.841  1.00 96.27 70  A 1 
ATOM 543  C CB  . VAL A 1 70  ? 17.573  5.896   14.911  1.00 97.04 70  A 1 
ATOM 544  C CG1 . VAL A 1 70  ? 17.399  5.939   13.387  1.00 95.85 70  A 1 
ATOM 545  C CG2 . VAL A 1 70  ? 16.197  6.178   15.528  1.00 95.62 70  A 1 
ATOM 546  N N   . ARG A 1 71  ? 20.557  4.825   15.071  1.00 97.11 71  A 1 
ATOM 547  C CA  . ARG A 1 71  ? 21.897  4.518   14.533  1.00 96.60 71  A 1 
ATOM 548  C C   . ARG A 1 71  ? 22.309  3.072   14.779  1.00 96.48 71  A 1 
ATOM 549  O O   . ARG A 1 71  ? 22.781  2.406   13.861  1.00 95.60 71  A 1 
ATOM 550  C CB  . ARG A 1 71  ? 22.939  5.470   15.131  1.00 95.69 71  A 1 
ATOM 551  C CG  . ARG A 1 71  ? 22.924  6.839   14.439  1.00 89.47 71  A 1 
ATOM 552  C CD  . ARG A 1 71  ? 24.053  7.735   14.953  1.00 90.18 71  A 1 
ATOM 553  N NE  . ARG A 1 71  ? 23.740  8.311   16.272  1.00 85.81 71  A 1 
ATOM 554  C CZ  . ARG A 1 71  ? 23.113  9.453   16.483  1.00 84.55 71  A 1 
ATOM 555  N NH1 . ARG A 1 71  ? 22.743  10.243  15.511  1.00 70.91 71  A 1 
ATOM 556  N NH2 . ARG A 1 71  ? 22.825  9.836   17.692  1.00 74.61 71  A 1 
ATOM 557  N N   . ARG A 1 72  ? 22.098  2.557   15.990  1.00 96.63 72  A 1 
ATOM 558  C CA  . ARG A 1 72  ? 22.431  1.164   16.332  1.00 96.48 72  A 1 
ATOM 559  C C   . ARG A 1 72  ? 21.687  0.156   15.450  1.00 96.39 72  A 1 
ATOM 560  O O   . ARG A 1 72  ? 22.282  -0.831  15.017  1.00 95.59 72  A 1 
ATOM 561  C CB  . ARG A 1 72  ? 22.139  0.932   17.827  1.00 96.20 72  A 1 
ATOM 562  C CG  . ARG A 1 72  ? 22.463  -0.507  18.252  1.00 92.75 72  A 1 
ATOM 563  C CD  . ARG A 1 72  ? 22.292  -0.694  19.762  1.00 92.86 72  A 1 
ATOM 564  N NE  . ARG A 1 72  ? 20.889  -0.514  20.205  1.00 88.39 72  A 1 
ATOM 565  C CZ  . ARG A 1 72  ? 20.503  0.099   21.314  1.00 88.85 72  A 1 
ATOM 566  N NH1 . ARG A 1 72  ? 21.339  0.625   22.144  1.00 76.27 72  A 1 
ATOM 567  N NH2 . ARG A 1 72  ? 19.251  0.208   21.624  1.00 78.74 72  A 1 
ATOM 568  N N   . PHE A 1 73  ? 20.402  0.389   15.184  1.00 96.21 73  A 1 
ATOM 569  C CA  . PHE A 1 73  ? 19.620  -0.490  14.314  1.00 95.47 73  A 1 
ATOM 570  C C   . PHE A 1 73  ? 19.960  -0.299  12.833  1.00 94.93 73  A 1 
ATOM 571  O O   . PHE A 1 73  ? 20.057  -1.303  12.131  1.00 93.74 73  A 1 
ATOM 572  C CB  . PHE A 1 73  ? 18.123  -0.324  14.592  1.00 95.92 73  A 1 
ATOM 573  C CG  . PHE A 1 73  ? 17.686  -0.865  15.943  1.00 96.48 73  A 1 
ATOM 574  C CD1 . PHE A 1 73  ? 17.852  -2.227  16.251  1.00 94.73 73  A 1 
ATOM 575  C CD2 . PHE A 1 73  ? 17.112  -0.006  16.894  1.00 95.44 73  A 1 
ATOM 576  C CE1 . PHE A 1 73  ? 17.463  -2.725  17.509  1.00 94.79 73  A 1 
ATOM 577  C CE2 . PHE A 1 73  ? 16.721  -0.500  18.151  1.00 94.97 73  A 1 
ATOM 578  C CZ  . PHE A 1 73  ? 16.899  -1.857  18.460  1.00 95.38 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? 20.243  0.928   12.385  1.00 94.73 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? 20.737  1.190   11.034  1.00 93.86 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? 22.056  0.444   10.767  1.00 93.60 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? 22.148  -0.297  9.795   1.00 92.81 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? 20.876  2.703   10.838  1.00 94.24 74  A 1 
ATOM 584  N N   . SER A 1 75  ? 23.019  0.485   11.692  1.00 94.34 75  A 1 
ATOM 585  C CA  . SER A 1 75  ? 24.273  -0.287  11.586  1.00 93.31 75  A 1 
ATOM 586  C C   . SER A 1 75  ? 24.077  -1.804  11.495  1.00 93.13 75  A 1 
ATOM 587  O O   . SER A 1 75  ? 24.985  -2.523  11.081  1.00 90.83 75  A 1 
ATOM 588  C CB  . SER A 1 75  ? 25.171  -0.025  12.799  1.00 92.89 75  A 1 
ATOM 589  O OG  . SER A 1 75  ? 25.490  1.339   12.938  1.00 80.42 75  A 1 
ATOM 590  N N   . LYS A 1 76  ? 22.927  -2.313  11.940  1.00 93.07 76  A 1 
ATOM 591  C CA  . LYS A 1 76  ? 22.614  -3.746  11.933  1.00 92.06 76  A 1 
ATOM 592  C C   . LYS A 1 76  ? 21.828  -4.190  10.698  1.00 91.96 76  A 1 
ATOM 593  O O   . LYS A 1 76  ? 21.978  -5.340  10.285  1.00 88.64 76  A 1 
ATOM 594  C CB  . LYS A 1 76  ? 21.879  -4.081  13.239  1.00 92.07 76  A 1 
ATOM 595  C CG  . LYS A 1 76  ? 21.635  -5.583  13.396  1.00 85.17 76  A 1 
ATOM 596  C CD  . LYS A 1 76  ? 20.954  -5.886  14.732  1.00 83.05 76  A 1 
ATOM 597  C CE  . LYS A 1 76  ? 20.663  -7.386  14.818  1.00 75.03 76  A 1 
ATOM 598  N NZ  . LYS A 1 76  ? 19.877  -7.711  16.033  1.00 66.71 76  A 1 
ATOM 599  N N   . PHE A 1 77  ? 20.966  -3.326  10.171  1.00 93.65 77  A 1 
ATOM 600  C CA  . PHE A 1 77  ? 19.959  -3.708  9.176   1.00 91.77 77  A 1 
ATOM 601  C C   . PHE A 1 77  ? 20.046  -2.945  7.851   1.00 92.06 77  A 1 
ATOM 602  O O   . PHE A 1 77  ? 19.601  -3.483  6.836   1.00 88.91 77  A 1 
ATOM 603  C CB  . PHE A 1 77  ? 18.565  -3.539  9.795   1.00 90.73 77  A 1 
ATOM 604  C CG  . PHE A 1 77  ? 18.293  -4.361  11.044  1.00 90.38 77  A 1 
ATOM 605  C CD1 . PHE A 1 77  ? 18.485  -5.755  11.041  1.00 86.08 77  A 1 
ATOM 606  C CD2 . PHE A 1 77  ? 17.792  -3.735  12.202  1.00 87.77 77  A 1 
ATOM 607  C CE1 . PHE A 1 77  ? 18.177  -6.518  12.182  1.00 84.93 77  A 1 
ATOM 608  C CE2 . PHE A 1 77  ? 17.479  -4.497  13.342  1.00 85.60 77  A 1 
ATOM 609  C CZ  . PHE A 1 77  ? 17.667  -5.889  13.333  1.00 86.48 77  A 1 
ATOM 610  N N   . ASP A 1 78  ? 20.608  -1.739  7.843   1.00 93.02 78  A 1 
ATOM 611  C CA  . ASP A 1 78  ? 20.738  -0.897  6.658   1.00 93.38 78  A 1 
ATOM 612  C C   . ASP A 1 78  ? 22.163  -0.994  6.082   1.00 93.42 78  A 1 
ATOM 613  O O   . ASP A 1 78  ? 23.068  -1.576  6.684   1.00 91.65 78  A 1 
ATOM 614  C CB  . ASP A 1 78  ? 20.293  0.542   6.991   1.00 92.86 78  A 1 
ATOM 615  C CG  . ASP A 1 78  ? 18.835  0.632   7.477   1.00 92.40 78  A 1 
ATOM 616  O OD1 . ASP A 1 78  ? 17.967  -0.075  6.909   1.00 88.39 78  A 1 
ATOM 617  O OD2 . ASP A 1 78  ? 18.553  1.402   8.423   1.00 89.25 78  A 1 
ATOM 618  N N   . LYS A 1 79  ? 22.375  -0.432  4.880   1.00 91.86 79  A 1 
ATOM 619  C CA  . LYS A 1 79  ? 23.697  -0.452  4.218   1.00 92.08 79  A 1 
ATOM 620  C C   . LYS A 1 79  ? 24.717  0.469   4.885   1.00 93.36 79  A 1 
ATOM 621  O O   . LYS A 1 79  ? 25.917  0.267   4.717   1.00 89.97 79  A 1 
ATOM 622  C CB  . LYS A 1 79  ? 23.560  -0.079  2.741   1.00 90.76 79  A 1 
ATOM 623  C CG  . LYS A 1 79  ? 22.782  -1.122  1.940   1.00 89.69 79  A 1 
ATOM 624  C CD  . LYS A 1 79  ? 22.824  -0.716  0.467   1.00 83.24 79  A 1 
ATOM 625  C CE  . LYS A 1 79  ? 22.133  -1.752  -0.409  1.00 78.41 79  A 1 
ATOM 626  N NZ  . LYS A 1 79  ? 22.317  -1.386  -1.830  1.00 66.70 79  A 1 
ATOM 627  N N   . SER A 1 80  ? 24.243  1.477   5.598   1.00 93.24 80  A 1 
ATOM 628  C CA  . SER A 1 80  ? 25.054  2.407   6.378   1.00 93.87 80  A 1 
ATOM 629  C C   . SER A 1 80  ? 24.262  2.953   7.568   1.00 94.58 80  A 1 
ATOM 630  O O   . SER A 1 80  ? 23.077  2.657   7.736   1.00 92.08 80  A 1 
ATOM 631  C CB  . SER A 1 80  ? 25.584  3.520   5.474   1.00 92.65 80  A 1 
ATOM 632  O OG  . SER A 1 80  ? 24.548  4.372   5.050   1.00 92.34 80  A 1 
ATOM 633  N N   . SER A 1 81  ? 24.931  3.715   8.435   1.00 92.48 81  A 1 
ATOM 634  C CA  . SER A 1 81  ? 24.330  4.342   9.613   1.00 93.12 81  A 1 
ATOM 635  C C   . SER A 1 81  ? 24.740  5.811   9.693   1.00 93.84 81  A 1 
ATOM 636  O O   . SER A 1 81  ? 25.746  6.126   10.339  1.00 91.26 81  A 1 
ATOM 637  C CB  . SER A 1 81  ? 24.741  3.577   10.867  1.00 91.24 81  A 1 
ATOM 638  O OG  . SER A 1 81  ? 24.166  4.161   12.024  1.00 86.97 81  A 1 
ATOM 639  N N   . PRO A 1 82  ? 23.984  6.712   9.049   1.00 94.18 82  A 1 
ATOM 640  C CA  . PRO A 1 82  ? 24.335  8.121   8.953   1.00 93.48 82  A 1 
ATOM 641  C C   . PRO A 1 82  ? 24.471  8.787   10.324  1.00 93.88 82  A 1 
ATOM 642  O O   . PRO A 1 82  ? 23.665  8.562   11.236  1.00 91.79 82  A 1 
ATOM 643  C CB  . PRO A 1 82  ? 23.231  8.773   8.114   1.00 91.88 82  A 1 
ATOM 644  C CG  . PRO A 1 82  ? 22.674  7.612   7.295   1.00 92.15 82  A 1 
ATOM 645  C CD  . PRO A 1 82  ? 22.806  6.429   8.240   1.00 94.93 82  A 1 
ATOM 646  N N   . GLN A 1 83  ? 25.477  9.652   10.480  1.00 94.69 83  A 1 
ATOM 647  C CA  . GLN A 1 83  ? 25.583  10.508  11.664  1.00 93.86 83  A 1 
ATOM 648  C C   . GLN A 1 83  ? 24.513  11.600  11.645  1.00 94.93 83  A 1 
ATOM 649  O O   . GLN A 1 83  ? 23.887  11.875  12.670  1.00 93.00 83  A 1 
ATOM 650  C CB  . GLN A 1 83  ? 26.989  11.122  11.753  1.00 92.03 83  A 1 
ATOM 651  C CG  . GLN A 1 83  ? 28.077  10.081  12.023  1.00 81.73 83  A 1 
ATOM 652  C CD  . GLN A 1 83  ? 27.817  9.286   13.306  1.00 74.19 83  A 1 
ATOM 653  O OE1 . GLN A 1 83  ? 27.647  9.819   14.392  1.00 66.73 83  A 1 
ATOM 654  N NE2 . GLN A 1 83  ? 27.750  7.974   13.228  1.00 62.54 83  A 1 
ATOM 655  N N   . GLN A 1 84  ? 24.269  12.179  10.466  1.00 96.16 84  A 1 
ATOM 656  C CA  . GLN A 1 84  ? 23.191  13.120  10.205  1.00 96.28 84  A 1 
ATOM 657  C C   . GLN A 1 84  ? 22.091  12.408  9.415   1.00 97.04 84  A 1 
ATOM 658  O O   . GLN A 1 84  ? 22.320  11.989  8.286   1.00 96.08 84  A 1 
ATOM 659  C CB  . GLN A 1 84  ? 23.759  14.339  9.462   1.00 94.45 84  A 1 
ATOM 660  C CG  . GLN A 1 84  ? 22.680  15.403  9.215   1.00 83.64 84  A 1 
ATOM 661  C CD  . GLN A 1 84  ? 23.228  16.675  8.577   1.00 78.00 84  A 1 
ATOM 662  O OE1 . GLN A 1 84  ? 24.421  16.894  8.434   1.00 69.60 84  A 1 
ATOM 663  N NE2 . GLN A 1 84  ? 22.363  17.583  8.184   1.00 65.72 84  A 1 
ATOM 664  N N   . PHE A 1 85  ? 20.913  12.275  10.011  1.00 96.92 85  A 1 
ATOM 665  C CA  . PHE A 1 85  ? 19.791  11.620  9.338   1.00 97.42 85  A 1 
ATOM 666  C C   . PHE A 1 85  ? 19.118  12.511  8.297   1.00 97.72 85  A 1 
ATOM 667  O O   . PHE A 1 85  ? 18.706  12.007  7.261   1.00 97.13 85  A 1 
ATOM 668  C CB  . PHE A 1 85  ? 18.758  11.161  10.367  1.00 97.19 85  A 1 
ATOM 669  C CG  . PHE A 1 85  ? 19.252  10.175  11.405  1.00 97.42 85  A 1 
ATOM 670  C CD1 . PHE A 1 85  ? 20.068  9.089   11.040  1.00 95.97 85  A 1 
ATOM 671  C CD2 . PHE A 1 85  ? 18.846  10.328  12.743  1.00 96.00 85  A 1 
ATOM 672  C CE1 . PHE A 1 85  ? 20.482  8.162   12.008  1.00 95.28 85  A 1 
ATOM 673  C CE2 . PHE A 1 85  ? 19.256  9.398   13.709  1.00 95.36 85  A 1 
ATOM 674  C CZ  . PHE A 1 85  ? 20.075  8.315   13.344  1.00 95.97 85  A 1 
ATOM 675  N N   . GLU A 1 86  ? 18.990  13.805  8.563   1.00 97.20 86  A 1 
ATOM 676  C CA  . GLU A 1 86  ? 18.380  14.748  7.621   1.00 97.46 86  A 1 
ATOM 677  C C   . GLU A 1 86  ? 19.291  14.962  6.411   1.00 97.35 86  A 1 
ATOM 678  O O   . GLU A 1 86  ? 20.467  15.301  6.538   1.00 96.42 86  A 1 
ATOM 679  C CB  . GLU A 1 86  ? 18.017  16.060  8.329   1.00 97.21 86  A 1 
ATOM 680  C CG  . GLU A 1 86  ? 17.159  16.978  7.442   1.00 95.77 86  A 1 
ATOM 681  C CD  . GLU A 1 86  ? 16.594  18.206  8.182   1.00 95.93 86  A 1 
ATOM 682  O OE1 . GLU A 1 86  ? 15.856  18.987  7.530   1.00 89.31 86  A 1 
ATOM 683  O OE2 . GLU A 1 86  ? 16.846  18.357  9.400   1.00 91.75 86  A 1 
ATOM 684  N N   . VAL A 1 87  ? 18.729  14.742  5.224   1.00 97.79 87  A 1 
ATOM 685  C CA  . VAL A 1 87  ? 19.419  14.875  3.942   1.00 97.79 87  A 1 
ATOM 686  C C   . VAL A 1 87  ? 19.485  16.353  3.558   1.00 97.63 87  A 1 
ATOM 687  O O   . VAL A 1 87  ? 18.440  17.004  3.485   1.00 96.96 87  A 1 
ATOM 688  C CB  . VAL A 1 87  ? 18.707  14.052  2.858   1.00 97.53 87  A 1 
ATOM 689  C CG1 . VAL A 1 87  ? 19.370  14.215  1.487   1.00 96.42 87  A 1 
ATOM 690  C CG2 . VAL A 1 87  ? 18.704  12.559  3.210   1.00 96.30 87  A 1 
ATOM 691  N N   . PRO A 1 88  ? 20.669  16.898  3.254   1.00 97.29 88  A 1 
ATOM 692  C CA  . PRO A 1 88  ? 20.799  18.277  2.803   1.00 97.03 88  A 1 
ATOM 693  C C   . PRO A 1 88  ? 20.075  18.524  1.474   1.00 97.18 88  A 1 
ATOM 694  O O   . PRO A 1 88  ? 20.176  17.711  0.553   1.00 96.52 88  A 1 
ATOM 695  C CB  . PRO A 1 88  ? 22.304  18.538  2.664   1.00 96.09 88  A 1 
ATOM 696  C CG  . PRO A 1 88  ? 22.940  17.492  3.574   1.00 93.81 88  A 1 
ATOM 697  C CD  . PRO A 1 88  ? 21.987  16.308  3.453   1.00 96.75 88  A 1 
ATOM 698  N N   . LEU A 1 89  ? 19.453  19.698  1.320   1.00 96.05 89  A 1 
ATOM 699  C CA  . LEU A 1 89  ? 18.772  20.093  0.076   1.00 95.46 89  A 1 
ATOM 700  C C   . LEU A 1 89  ? 19.689  19.986  -1.158  1.00 96.28 89  A 1 
ATOM 701  O O   . LEU A 1 89  ? 19.270  19.471  -2.192  1.00 95.94 89  A 1 
ATOM 702  C CB  . LEU A 1 89  ? 18.226  21.525  0.248   1.00 93.47 89  A 1 
ATOM 703  C CG  . LEU A 1 89  ? 17.465  22.070  -0.977  1.00 81.69 89  A 1 
ATOM 704  C CD1 . LEU A 1 89  ? 16.222  21.237  -1.299  1.00 77.76 89  A 1 
ATOM 705  C CD2 . LEU A 1 89  ? 17.027  23.510  -0.706  1.00 77.98 89  A 1 
ATOM 706  N N   . ALA A 1 90  ? 20.963  20.352  -1.020  1.00 95.79 90  A 1 
ATOM 707  C CA  . ALA A 1 90  ? 21.952  20.234  -2.097  1.00 96.64 90  A 1 
ATOM 708  C C   . ALA A 1 90  ? 22.113  18.797  -2.634  1.00 97.26 90  A 1 
ATOM 709  O O   . ALA A 1 90  ? 22.415  18.602  -3.811  1.00 96.89 90  A 1 
ATOM 710  C CB  . ALA A 1 90  ? 23.287  20.767  -1.562  1.00 96.42 90  A 1 
ATOM 711  N N   . ALA A 1 91  ? 21.899  17.771  -1.801  1.00 96.95 91  A 1 
ATOM 712  C CA  . ALA A 1 91  ? 21.936  16.381  -2.254  1.00 97.34 91  A 1 
ATOM 713  C C   . ALA A 1 91  ? 20.708  16.020  -3.106  1.00 97.67 91  A 1 
ATOM 714  O O   . ALA A 1 91  ? 20.819  15.216  -4.032  1.00 97.30 91  A 1 
ATOM 715  C CB  . ALA A 1 91  ? 22.067  15.459  -1.040  1.00 97.17 91  A 1 
ATOM 716  N N   . VAL A 1 92  ? 19.550  16.623  -2.818  1.00 97.36 92  A 1 
ATOM 717  C CA  . VAL A 1 92  ? 18.317  16.478  -3.605  1.00 97.42 92  A 1 
ATOM 718  C C   . VAL A 1 92  ? 18.468  17.171  -4.958  1.00 97.57 92  A 1 
ATOM 719  O O   . VAL A 1 92  ? 18.202  16.562  -5.992  1.00 97.35 92  A 1 
ATOM 720  C CB  . VAL A 1 92  ? 17.101  17.041  -2.844  1.00 97.09 92  A 1 
ATOM 721  C CG1 . VAL A 1 92  ? 15.793  16.768  -3.593  1.00 96.00 92  A 1 
ATOM 722  C CG2 . VAL A 1 92  ? 16.985  16.435  -1.441  1.00 96.10 92  A 1 
ATOM 723  N N   . GLU A 1 93  ? 18.955  18.408  -4.961  1.00 96.74 93  A 1 
ATOM 724  C CA  . GLU A 1 93  ? 19.226  19.171  -6.184  1.00 96.61 93  A 1 
ATOM 725  C C   . GLU A 1 93  ? 20.237  18.445  -7.081  1.00 97.05 93  A 1 
ATOM 726  O O   . GLU A 1 93  ? 19.956  18.202  -8.253  1.00 96.92 93  A 1 
ATOM 727  C CB  . GLU A 1 93  ? 19.743  20.567  -5.812  1.00 96.15 93  A 1 
ATOM 728  C CG  . GLU A 1 93  ? 18.647  21.425  -5.148  1.00 91.31 93  A 1 
ATOM 729  C CD  . GLU A 1 93  ? 19.162  22.783  -4.643  1.00 87.43 93  A 1 
ATOM 730  O OE1 . GLU A 1 93  ? 18.307  23.666  -4.426  1.00 77.28 93  A 1 
ATOM 731  O OE2 . GLU A 1 93  ? 20.391  22.917  -4.435  1.00 79.97 93  A 1 
ATOM 732  N N   . GLY A 1 94  ? 21.347  17.994  -6.506  1.00 97.46 94  A 1 
ATOM 733  C CA  . GLY A 1 94  ? 22.346  17.211  -7.235  1.00 97.76 94  A 1 
ATOM 734  C C   . GLY A 1 94  ? 21.799  15.898  -7.806  1.00 98.04 94  A 1 
ATOM 735  O O   . GLY A 1 94  ? 22.186  15.494  -8.902  1.00 97.63 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? 20.860  15.241  -7.109  1.00 97.91 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? 20.202  14.038  -7.621  1.00 97.84 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? 19.279  14.335  -8.818  1.00 97.91 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? 19.246  13.548  -9.762  1.00 97.67 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? 19.443  13.357  -6.476  1.00 97.74 95  A 1 
ATOM 741  N N   . ILE A 1 96  ? 18.561  15.464  -8.803  1.00 97.79 96  A 1 
ATOM 742  C CA  . ILE A 1 96  ? 17.736  15.918  -9.938  1.00 97.71 96  A 1 
ATOM 743  C C   . ILE A 1 96  ? 18.627  16.237  -11.143 1.00 97.75 96  A 1 
ATOM 744  O O   . ILE A 1 96  ? 18.380  15.736  -12.235 1.00 97.31 96  A 1 
ATOM 745  C CB  . ILE A 1 96  ? 16.877  17.143  -9.552  1.00 97.18 96  A 1 
ATOM 746  C CG1 . ILE A 1 96  ? 15.847  16.793  -8.460  1.00 94.54 96  A 1 
ATOM 747  C CG2 . ILE A 1 96  ? 16.127  17.702  -10.781 1.00 94.31 96  A 1 
ATOM 748  C CD1 . ILE A 1 96  ? 15.251  18.032  -7.777  1.00 90.00 96  A 1 
ATOM 749  N N   . GLU A 1 97  ? 19.677  17.035  -10.954 1.00 97.75 97  A 1 
ATOM 750  C CA  . GLU A 1 97  ? 20.613  17.397  -12.024 1.00 97.75 97  A 1 
ATOM 751  C C   . GLU A 1 97  ? 21.281  16.165  -12.637 1.00 97.82 97  A 1 
ATOM 752  O O   . GLU A 1 97  ? 21.409  16.054  -13.855 1.00 97.22 97  A 1 
ATOM 753  C CB  . GLU A 1 97  ? 21.710  18.311  -11.470 1.00 97.41 97  A 1 
ATOM 754  C CG  . GLU A 1 97  ? 21.209  19.717  -11.119 1.00 90.80 97  A 1 
ATOM 755  C CD  . GLU A 1 97  ? 22.319  20.603  -10.528 1.00 86.50 97  A 1 
ATOM 756  O OE1 . GLU A 1 97  ? 22.013  21.781  -10.247 1.00 77.91 97  A 1 
ATOM 757  O OE2 . GLU A 1 97  ? 23.468  20.116  -10.392 1.00 79.61 97  A 1 
ATOM 758  N N   . GLN A 1 98  ? 21.678  15.225  -11.789 1.00 98.08 98  A 1 
ATOM 759  C CA  . GLN A 1 98  ? 22.237  13.962  -12.239 1.00 97.92 98  A 1 
ATOM 760  C C   . GLN A 1 98  ? 21.224  13.162  -13.063 1.00 98.06 98  A 1 
ATOM 761  O O   . GLN A 1 98  ? 21.582  12.679  -14.134 1.00 97.62 98  A 1 
ATOM 762  C CB  . GLN A 1 98  ? 22.753  13.170  -11.033 1.00 97.42 98  A 1 
ATOM 763  C CG  . GLN A 1 98  ? 23.376  11.852  -11.509 1.00 92.74 98  A 1 
ATOM 764  C CD  . GLN A 1 98  ? 24.029  11.034  -10.419 1.00 89.97 98  A 1 
ATOM 765  O OE1 . GLN A 1 98  ? 24.017  11.331  -9.237  1.00 83.62 98  A 1 
ATOM 766  N NE2 . GLN A 1 98  ? 24.640  9.934   -10.811 1.00 79.54 98  A 1 
ATOM 767  N N   . LEU A 1 99  ? 19.971  13.046  -12.611 1.00 97.52 99  A 1 
ATOM 768  C CA  . LEU A 1 99  ? 18.940  12.309  -13.337 1.00 97.39 99  A 1 
ATOM 769  C C   . LEU A 1 99  ? 18.646  12.953  -14.699 1.00 97.39 99  A 1 
ATOM 770  O O   . LEU A 1 99  ? 18.608  12.246  -15.699 1.00 96.93 99  A 1 
ATOM 771  C CB  . LEU A 1 99  ? 17.679  12.200  -12.463 1.00 97.27 99  A 1 
ATOM 772  C CG  . LEU A 1 99  ? 16.597  11.287  -13.066 1.00 95.93 99  A 1 
ATOM 773  C CD1 . LEU A 1 99  ? 17.023  9.819   -13.065 1.00 93.02 99  A 1 
ATOM 774  C CD2 . LEU A 1 99  ? 15.311  11.408  -12.256 1.00 93.31 99  A 1 
ATOM 775  N N   . HIS A 1 100 ? 18.519  14.280  -14.762 1.00 97.97 100 A 1 
ATOM 776  C CA  . HIS A 1 100 ? 18.335  15.010  -16.023 1.00 97.69 100 A 1 
ATOM 777  C C   . HIS A 1 100 ? 19.476  14.781  -17.016 1.00 97.95 100 A 1 
ATOM 778  O O   . HIS A 1 100 ? 19.239  14.687  -18.219 1.00 97.20 100 A 1 
ATOM 779  C CB  . HIS A 1 100 ? 18.227  16.513  -15.746 1.00 96.64 100 A 1 
ATOM 780  C CG  . HIS A 1 100 ? 16.850  16.990  -15.394 1.00 87.39 100 A 1 
ATOM 781  N ND1 . HIS A 1 100 ? 15.774  17.065  -16.254 1.00 72.52 100 A 1 
ATOM 782  C CD2 . HIS A 1 100 ? 16.452  17.517  -14.200 1.00 72.65 100 A 1 
ATOM 783  C CE1 . HIS A 1 100 ? 14.746  17.622  -15.582 1.00 73.35 100 A 1 
ATOM 784  N NE2 . HIS A 1 100 ? 15.117  17.926  -14.335 1.00 75.40 100 A 1 
ATOM 785  N N   . ARG A 1 101 ? 20.715  14.708  -16.527 1.00 97.76 101 A 1 
ATOM 786  C CA  . ARG A 1 101 ? 21.887  14.495  -17.382 1.00 97.81 101 A 1 
ATOM 787  C C   . ARG A 1 101 ? 22.007  13.045  -17.847 1.00 97.92 101 A 1 
ATOM 788  O O   . ARG A 1 101 ? 22.299  12.810  -19.014 1.00 97.16 101 A 1 
ATOM 789  C CB  . ARG A 1 101 ? 23.136  14.935  -16.612 1.00 97.41 101 A 1 
ATOM 790  C CG  . ARG A 1 101 ? 24.408  14.831  -17.463 1.00 91.77 101 A 1 
ATOM 791  C CD  . ARG A 1 101 ? 25.658  15.112  -16.631 1.00 90.02 101 A 1 
ATOM 792  N NE  . ARG A 1 101 ? 25.798  14.102  -15.557 1.00 81.91 101 A 1 
ATOM 793  C CZ  . ARG A 1 101 ? 25.868  14.308  -14.261 1.00 76.32 101 A 1 
ATOM 794  N NH1 . ARG A 1 101 ? 25.962  15.507  -13.740 1.00 66.41 101 A 1 
ATOM 795  N NH2 . ARG A 1 101 ? 25.819  13.288  -13.466 1.00 66.42 101 A 1 
ATOM 796  N N   . ASP A 1 102 ? 21.832  12.107  -16.925 1.00 97.44 102 A 1 
ATOM 797  C CA  . ASP A 1 102 ? 22.171  10.696  -17.144 1.00 97.21 102 A 1 
ATOM 798  C C   . ASP A 1 102 ? 20.993  9.908   -17.756 1.00 97.47 102 A 1 
ATOM 799  O O   . ASP A 1 102 ? 21.226  8.960   -18.503 1.00 96.51 102 A 1 
ATOM 800  C CB  . ASP A 1 102 ? 22.657  10.066  -15.818 1.00 96.67 102 A 1 
ATOM 801  C CG  . ASP A 1 102 ? 23.923  10.706  -15.190 1.00 94.98 102 A 1 
ATOM 802  O OD1 . ASP A 1 102 ? 24.615  11.538  -15.820 1.00 92.33 102 A 1 
ATOM 803  O OD2 . ASP A 1 102 ? 24.245  10.390  -14.016 1.00 92.48 102 A 1 
ATOM 804  N N   . ASP A 1 103 ? 19.739  10.316  -17.476 1.00 97.41 103 A 1 
ATOM 805  C CA  . ASP A 1 103 ? 18.520  9.650   -17.971 1.00 97.41 103 A 1 
ATOM 806  C C   . ASP A 1 103 ? 17.357  10.657  -18.167 1.00 97.67 103 A 1 
ATOM 807  O O   . ASP A 1 103 ? 16.414  10.725  -17.367 1.00 97.19 103 A 1 
ATOM 808  C CB  . ASP A 1 103 ? 18.167  8.496   -17.019 1.00 96.67 103 A 1 
ATOM 809  C CG  . ASP A 1 103 ? 17.180  7.494   -17.614 1.00 95.16 103 A 1 
ATOM 810  O OD1 . ASP A 1 103 ? 16.487  7.843   -18.593 1.00 92.94 103 A 1 
ATOM 811  O OD2 . ASP A 1 103 ? 17.128  6.375   -17.039 1.00 92.57 103 A 1 
ATOM 812  N N   . PRO A 1 104 ? 17.409  11.489  -19.222 1.00 97.77 104 A 1 
ATOM 813  C CA  . PRO A 1 104 ? 16.388  12.505  -19.490 1.00 97.76 104 A 1 
ATOM 814  C C   . PRO A 1 104 ? 15.012  11.911  -19.827 1.00 97.89 104 A 1 
ATOM 815  O O   . PRO A 1 104 ? 13.990  12.547  -19.565 1.00 97.47 104 A 1 
ATOM 816  C CB  . PRO A 1 104 ? 16.947  13.333  -20.657 1.00 97.36 104 A 1 
ATOM 817  C CG  . PRO A 1 104 ? 17.889  12.366  -21.370 1.00 95.23 104 A 1 
ATOM 818  C CD  . PRO A 1 104 ? 18.463  11.545  -20.224 1.00 97.60 104 A 1 
ATOM 819  N N   . GLU A 1 105 ? 14.956  10.700  -20.376 1.00 97.53 105 A 1 
ATOM 820  C CA  . GLU A 1 105 ? 13.698  10.006  -20.680 1.00 97.56 105 A 1 
ATOM 821  C C   . GLU A 1 105 ? 12.982  9.606   -19.385 1.00 97.69 105 A 1 
ATOM 822  O O   . GLU A 1 105 ? 11.806  9.939   -19.202 1.00 97.01 105 A 1 
ATOM 823  C CB  . GLU A 1 105 ? 13.986  8.794   -21.580 1.00 97.11 105 A 1 
ATOM 824  C CG  . GLU A 1 105 ? 12.690  8.108   -22.053 1.00 87.12 105 A 1 
ATOM 825  C CD  . GLU A 1 105 ? 12.920  6.959   -23.051 1.00 84.11 105 A 1 
ATOM 826  O OE1 . GLU A 1 105 ? 11.900  6.426   -23.548 1.00 73.95 105 A 1 
ATOM 827  O OE2 . GLU A 1 105 ? 14.093  6.639   -23.350 1.00 77.10 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? 13.708  9.007   -18.434 1.00 97.27 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? 13.179  8.691   -17.107 1.00 97.14 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? 12.734  9.952   -16.360 1.00 97.41 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? 11.687  9.936   -15.713 1.00 97.25 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? 14.240  7.918   -16.310 1.00 96.71 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? 13.802  7.561   -14.879 1.00 95.98 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? 12.535  6.702   -14.840 1.00 94.67 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? 14.910  6.782   -14.181 1.00 94.64 106 A 1 
ATOM 836  N N   . THR A 1 107 ? 13.485  11.044  -16.461 1.00 97.48 107 A 1 
ATOM 837  C CA  . THR A 1 107 ? 13.088  12.323  -15.855 1.00 97.59 107 A 1 
ATOM 838  C C   . THR A 1 107 ? 11.736  12.786  -16.384 1.00 97.69 107 A 1 
ATOM 839  O O   . THR A 1 107 ? 10.828  13.059  -15.600 1.00 97.53 107 A 1 
ATOM 840  C CB  . THR A 1 107 ? 14.129  13.421  -16.112 1.00 97.31 107 A 1 
ATOM 841  O OG1 . THR A 1 107 ? 15.394  13.023  -15.647 1.00 93.39 107 A 1 
ATOM 842  C CG2 . THR A 1 107 ? 13.753  14.687  -15.348 1.00 93.48 107 A 1 
ATOM 843  N N   . THR A 1 108 ? 11.564  12.800  -17.711 1.00 97.53 108 A 1 
ATOM 844  C CA  . THR A 1 108 ? 10.309  13.198  -18.367 1.00 97.59 108 A 1 
ATOM 845  C C   . THR A 1 108 ? 9.143   12.297  -17.941 1.00 97.69 108 A 1 
ATOM 846  O O   . THR A 1 108 ? 8.042   12.780  -17.667 1.00 97.44 108 A 1 
ATOM 847  C CB  . THR A 1 108 ? 10.468  13.149  -19.897 1.00 97.42 108 A 1 
ATOM 848  O OG1 . THR A 1 108 ? 11.560  13.942  -20.312 1.00 93.04 108 A 1 
ATOM 849  C CG2 . THR A 1 108 ? 9.235   13.679  -20.628 1.00 91.90 108 A 1 
ATOM 850  N N   . ALA A 1 109 ? 9.376   10.989  -17.823 1.00 97.31 109 A 1 
ATOM 851  C CA  . ALA A 1 109 ? 8.370   10.035  -17.357 1.00 97.35 109 A 1 
ATOM 852  C C   . ALA A 1 109 ? 7.953   10.291  -15.894 1.00 97.48 109 A 1 
ATOM 853  O O   . ALA A 1 109 ? 6.761   10.267  -15.583 1.00 97.34 109 A 1 
ATOM 854  C CB  . ALA A 1 109 ? 8.921   8.618   -17.558 1.00 97.32 109 A 1 
ATOM 855  N N   . ILE A 1 110 ? 8.902   10.590  -15.002 1.00 97.24 110 A 1 
ATOM 856  C CA  . ILE A 1 110 ? 8.627   10.939  -13.599 1.00 97.24 110 A 1 
ATOM 857  C C   . ILE A 1 110 ? 7.832   12.248  -13.506 1.00 97.38 110 A 1 
ATOM 858  O O   . ILE A 1 110 ? 6.877   12.326  -12.733 1.00 97.37 110 A 1 
ATOM 859  C CB  . ILE A 1 110 ? 9.939   11.008  -12.779 1.00 97.11 110 A 1 
ATOM 860  C CG1 . ILE A 1 110 ? 10.557  9.598   -12.630 1.00 96.65 110 A 1 
ATOM 861  C CG2 . ILE A 1 110 ? 9.702   11.601  -11.375 1.00 96.54 110 A 1 
ATOM 862  C CD1 . ILE A 1 110 ? 11.981  9.594   -12.059 1.00 95.21 110 A 1 
ATOM 863  N N   . GLU A 1 111 ? 8.181   13.260  -14.291 1.00 97.32 111 A 1 
ATOM 864  C CA  . GLU A 1 111 ? 7.465   14.541  -14.325 1.00 97.23 111 A 1 
ATOM 865  C C   . GLU A 1 111 ? 6.021   14.380  -14.815 1.00 97.40 111 A 1 
ATOM 866  O O   . GLU A 1 111 ? 5.097   14.927  -14.206 1.00 97.14 111 A 1 
ATOM 867  C CB  . GLU A 1 111 ? 8.218   15.535  -15.224 1.00 97.05 111 A 1 
ATOM 868  C CG  . GLU A 1 111 ? 9.514   16.037  -14.568 1.00 95.79 111 A 1 
ATOM 869  C CD  . GLU A 1 111 ? 10.345  16.952  -15.482 1.00 95.58 111 A 1 
ATOM 870  O OE1 . GLU A 1 111 ? 11.278  17.590  -14.935 1.00 90.50 111 A 1 
ATOM 871  O OE2 . GLU A 1 111 ? 10.051  17.033  -16.694 1.00 91.82 111 A 1 
ATOM 872  N N   . LEU A 1 112 ? 5.797   13.578  -15.862 1.00 96.86 112 A 1 
ATOM 873  C CA  . LEU A 1 112 ? 4.460   13.242  -16.359 1.00 97.17 112 A 1 
ATOM 874  C C   . LEU A 1 112 ? 3.628   12.532  -15.281 1.00 97.45 112 A 1 
ATOM 875  O O   . LEU A 1 112 ? 2.494   12.934  -15.010 1.00 97.44 112 A 1 
ATOM 876  C CB  . LEU A 1 112 ? 4.597   12.366  -17.621 1.00 97.36 112 A 1 
ATOM 877  C CG  . LEU A 1 112 ? 3.247   11.929  -18.225 1.00 96.59 112 A 1 
ATOM 878  C CD1 . LEU A 1 112 ? 2.477   13.115  -18.807 1.00 93.84 112 A 1 
ATOM 879  C CD2 . LEU A 1 112 ? 3.476   10.910  -19.340 1.00 94.04 112 A 1 
ATOM 880  N N   . ALA A 1 113 ? 4.192   11.505  -14.651 1.00 96.76 113 A 1 
ATOM 881  C CA  . ALA A 1 113 ? 3.541   10.769  -13.570 1.00 96.78 113 A 1 
ATOM 882  C C   . ALA A 1 113 ? 3.187   11.693  -12.396 1.00 97.08 113 A 1 
ATOM 883  O O   . ALA A 1 113 ? 2.057   11.678  -11.908 1.00 97.27 113 A 1 
ATOM 884  C CB  . ALA A 1 113 ? 4.474   9.636   -13.132 1.00 96.86 113 A 1 
ATOM 885  N N   . ALA A 1 114 ? 4.114   12.548  -11.989 1.00 97.15 114 A 1 
ATOM 886  C CA  . ALA A 1 114 ? 3.914   13.512  -10.916 1.00 96.98 114 A 1 
ATOM 887  C C   . ALA A 1 114 ? 2.777   14.498  -11.228 1.00 96.95 114 A 1 
ATOM 888  O O   . ALA A 1 114 ? 1.924   14.739  -10.370 1.00 97.02 114 A 1 
ATOM 889  C CB  . ALA A 1 114 ? 5.247   14.228  -10.654 1.00 96.97 114 A 1 
ATOM 890  N N   . ASP A 1 115 ? 2.693   15.025  -12.455 1.00 97.07 115 A 1 
ATOM 891  C CA  . ASP A 1 115 ? 1.593   15.914  -12.851 1.00 97.02 115 A 1 
ATOM 892  C C   . ASP A 1 115 ? 0.235   15.193  -12.866 1.00 97.36 115 A 1 
ATOM 893  O O   . ASP A 1 115 ? -0.765  15.746  -12.396 1.00 97.26 115 A 1 
ATOM 894  C CB  . ASP A 1 115 ? 1.873   16.564  -14.209 1.00 96.80 115 A 1 
ATOM 895  C CG  . ASP A 1 115 ? 0.707   17.497  -14.576 1.00 95.09 115 A 1 
ATOM 896  O OD1 . ASP A 1 115 ? 0.473   18.504  -13.855 1.00 90.09 115 A 1 
ATOM 897  O OD2 . ASP A 1 115 ? -0.062  17.159  -15.504 1.00 89.54 115 A 1 
ATOM 898  N N   . HIS A 1 116 ? 0.171   13.953  -13.351 1.00 96.58 116 A 1 
ATOM 899  C CA  . HIS A 1 116 ? -1.062  13.161  -13.321 1.00 96.96 116 A 1 
ATOM 900  C C   . HIS A 1 116 ? -1.536  12.907  -11.885 1.00 97.03 116 A 1 
ATOM 901  O O   . HIS A 1 116 ? -2.699  13.173  -11.570 1.00 96.95 116 A 1 
ATOM 902  C CB  . HIS A 1 116 ? -0.866  11.835  -14.076 1.00 97.28 116 A 1 
ATOM 903  C CG  . HIS A 1 116 ? -0.768  11.955  -15.573 1.00 97.38 116 A 1 
ATOM 904  N ND1 . HIS A 1 116 ? -0.637  10.891  -16.442 1.00 89.18 116 A 1 
ATOM 905  C CD2 . HIS A 1 116 ? -0.845  13.086  -16.343 1.00 91.22 116 A 1 
ATOM 906  C CE1 . HIS A 1 116 ? -0.629  11.380  -17.692 1.00 92.03 116 A 1 
ATOM 907  N NE2 . HIS A 1 116 ? -0.760  12.711  -17.681 1.00 92.95 116 A 1 
ATOM 908  N N   . ILE A 1 117 ? -0.632  12.482  -10.999 1.00 97.40 117 A 1 
ATOM 909  C CA  . ILE A 1 117 ? -0.933  12.251  -9.576  1.00 97.14 117 A 1 
ATOM 910  C C   . ILE A 1 117 ? -1.396  13.550  -8.910  1.00 97.02 117 A 1 
ATOM 911  O O   . ILE A 1 117 ? -2.382  13.551  -8.169  1.00 96.97 117 A 1 
ATOM 912  C CB  . ILE A 1 117 ? 0.294   11.649  -8.856  1.00 97.09 117 A 1 
ATOM 913  C CG1 . ILE A 1 117 ? 0.613   10.236  -9.401  1.00 96.37 117 A 1 
ATOM 914  C CG2 . ILE A 1 117 ? 0.054   11.555  -7.337  1.00 96.59 117 A 1 
ATOM 915  C CD1 . ILE A 1 117 ? 2.036   9.772   -9.079  1.00 94.26 117 A 1 
ATOM 916  N N   . ARG A 1 118 ? -0.757  14.680  -9.203  1.00 96.73 118 A 1 
ATOM 917  C CA  . ARG A 1 118 ? -1.164  15.993  -8.679  1.00 96.76 118 A 1 
ATOM 918  C C   . ARG A 1 118 ? -2.566  16.370  -9.138  1.00 96.66 118 A 1 
ATOM 919  O O   . ARG A 1 118 ? -3.398  16.723  -8.308  1.00 96.87 118 A 1 
ATOM 920  C CB  . ARG A 1 118 ? -0.148  17.059  -9.094  1.00 96.92 118 A 1 
ATOM 921  C CG  . ARG A 1 118 ? -0.427  18.418  -8.433  1.00 95.64 118 A 1 
ATOM 922  C CD  . ARG A 1 118 ? 0.420   19.524  -9.063  1.00 93.39 118 A 1 
ATOM 923  N NE  . ARG A 1 118 ? 0.082   19.739  -10.480 1.00 86.00 118 A 1 
ATOM 924  C CZ  . ARG A 1 118 ? -0.877  20.483  -10.978 1.00 81.76 118 A 1 
ATOM 925  N NH1 . ARG A 1 118 ? -1.661  21.205  -10.219 1.00 71.98 118 A 1 
ATOM 926  N NH2 . ARG A 1 118 ? -1.059  20.505  -12.268 1.00 73.29 118 A 1 
ATOM 927  N N   . ARG A 1 119 ? -2.856  16.282  -10.436 1.00 97.25 119 A 1 
ATOM 928  C CA  . ARG A 1 119 ? -4.184  16.616  -10.988 1.00 97.33 119 A 1 
ATOM 929  C C   . ARG A 1 119 ? -5.288  15.768  -10.365 1.00 97.41 119 A 1 
ATOM 930  O O   . ARG A 1 119 ? -6.314  16.314  -9.958  1.00 97.13 119 A 1 
ATOM 931  C CB  . ARG A 1 119 ? -4.177  16.469  -12.518 1.00 97.32 119 A 1 
ATOM 932  C CG  . ARG A 1 119 ? -3.449  17.642  -13.188 1.00 95.35 119 A 1 
ATOM 933  C CD  . ARG A 1 119 ? -3.616  17.597  -14.712 1.00 93.98 119 A 1 
ATOM 934  N NE  . ARG A 1 119 ? -2.737  16.611  -15.348 1.00 88.16 119 A 1 
ATOM 935  C CZ  . ARG A 1 119 ? -2.931  16.016  -16.510 1.00 86.89 119 A 1 
ATOM 936  N NH1 . ARG A 1 119 ? -4.052  16.082  -17.158 1.00 78.06 119 A 1 
ATOM 937  N NH2 . ARG A 1 119 ? -1.964  15.351  -17.064 1.00 76.31 119 A 1 
ATOM 938  N N   . PHE A 1 120 ? -5.066  14.464  -10.229 1.00 97.08 120 A 1 
ATOM 939  C CA  . PHE A 1 120 ? -6.025  13.568  -9.586  1.00 96.96 120 A 1 
ATOM 940  C C   . PHE A 1 120 ? -6.181  13.864  -8.087  1.00 97.03 120 A 1 
ATOM 941  O O   . PHE A 1 120 ? -7.302  13.953  -7.591  1.00 96.81 120 A 1 
ATOM 942  C CB  . PHE A 1 120 ? -5.606  12.118  -9.843  1.00 96.94 120 A 1 
ATOM 943  C CG  . PHE A 1 120 ? -6.671  11.121  -9.437  1.00 96.77 120 A 1 
ATOM 944  C CD1 . PHE A 1 120 ? -6.448  10.242  -8.361  1.00 94.38 120 A 1 
ATOM 945  C CD2 . PHE A 1 120 ? -7.888  11.071  -10.138 1.00 95.06 120 A 1 
ATOM 946  C CE1 . PHE A 1 120 ? -7.435  9.313   -7.997  1.00 94.22 120 A 1 
ATOM 947  C CE2 . PHE A 1 120 ? -8.877  10.145  -9.771  1.00 94.28 120 A 1 
ATOM 948  C CZ  . PHE A 1 120 ? -8.651  9.263   -8.702  1.00 95.24 120 A 1 
ATOM 949  N N   . SER A 1 121 ? -5.082  14.127  -7.374  1.00 97.18 121 A 1 
ATOM 950  C CA  . SER A 1 121 ? -5.100  14.488  -5.948  1.00 96.98 121 A 1 
ATOM 951  C C   . SER A 1 121 ? -5.843  15.802  -5.687  1.00 96.94 121 A 1 
ATOM 952  O O   . SER A 1 121 ? -6.640  15.890  -4.755  1.00 96.88 121 A 1 
ATOM 953  C CB  . SER A 1 121 ? -3.676  14.610  -5.403  1.00 96.99 121 A 1 
ATOM 954  O OG  . SER A 1 121 ? -2.992  13.380  -5.507  1.00 95.06 121 A 1 
ATOM 955  N N   . VAL A 1 122 ? -5.649  16.816  -6.528  1.00 97.39 122 A 1 
ATOM 956  C CA  . VAL A 1 122 ? -6.412  18.075  -6.464  1.00 97.31 122 A 1 
ATOM 957  C C   . VAL A 1 122 ? -7.897  17.797  -6.661  1.00 97.41 122 A 1 
ATOM 958  O O   . VAL A 1 122 ? -8.713  18.281  -5.879  1.00 97.17 122 A 1 
ATOM 959  C CB  . VAL A 1 122 ? -5.884  19.096  -7.492  1.00 97.03 122 A 1 
ATOM 960  C CG1 . VAL A 1 122 ? -6.806  20.311  -7.654  1.00 95.51 122 A 1 
ATOM 961  C CG2 . VAL A 1 122 ? -4.510  19.628  -7.058  1.00 95.53 122 A 1 
ATOM 962  N N   . LYS A 1 123 ? -8.264  16.951  -7.630  1.00 96.91 123 A 1 
ATOM 963  C CA  . LYS A 1 123 ? -9.664  16.574  -7.858  1.00 96.81 123 A 1 
ATOM 964  C C   . LYS A 1 123 ? -10.271 15.836  -6.665  1.00 96.76 123 A 1 
ATOM 965  O O   . LYS A 1 123 ? -11.411 16.108  -6.299  1.00 96.42 123 A 1 
ATOM 966  C CB  . LYS A 1 123 ? -9.778  15.752  -9.157  1.00 97.00 123 A 1 
ATOM 967  C CG  . LYS A 1 123 ? -11.237 15.483  -9.585  1.00 93.45 123 A 1 
ATOM 968  C CD  . LYS A 1 123 ? -11.968 16.800  -9.867  1.00 92.06 123 A 1 
ATOM 969  C CE  . LYS A 1 123 ? -13.436 16.639  -10.205 1.00 88.50 123 A 1 
ATOM 970  N NZ  . LYS A 1 123 ? -14.060 17.990  -10.247 1.00 80.47 123 A 1 
ATOM 971  N N   . GLN A 1 124 ? -9.522  14.942  -6.016  1.00 96.85 124 A 1 
ATOM 972  C CA  . GLN A 1 124 ? -9.954  14.282  -4.781  1.00 96.30 124 A 1 
ATOM 973  C C   . GLN A 1 124 ? -10.134 15.284  -3.633  1.00 96.09 124 A 1 
ATOM 974  O O   . GLN A 1 124 ? -11.085 15.160  -2.860  1.00 95.90 124 A 1 
ATOM 975  C CB  . GLN A 1 124 ? -8.936  13.212  -4.368  1.00 96.03 124 A 1 
ATOM 976  C CG  . GLN A 1 124 ? -8.954  11.967  -5.271  1.00 93.56 124 A 1 
ATOM 977  C CD  . GLN A 1 124 ? -7.976  10.909  -4.771  1.00 93.28 124 A 1 
ATOM 978  O OE1 . GLN A 1 124 ? -6.894  11.188  -4.279  1.00 86.04 124 A 1 
ATOM 979  N NE2 . GLN A 1 124 ? -8.333  9.645   -4.841  1.00 85.73 124 A 1 
ATOM 980  N N   . ARG A 1 125 ? -9.266  16.290  -3.515  1.00 97.08 125 A 1 
ATOM 981  C CA  . ARG A 1 125 ? -9.335  17.308  -2.452  1.00 96.91 125 A 1 
ATOM 982  C C   . ARG A 1 125 ? -10.633 18.116  -2.489  1.00 96.96 125 A 1 
ATOM 983  O O   . ARG A 1 125 ? -11.122 18.492  -1.425  1.00 96.08 125 A 1 
ATOM 984  C CB  . ARG A 1 125 ? -8.093  18.211  -2.527  1.00 96.39 125 A 1 
ATOM 985  C CG  . ARG A 1 125 ? -8.032  19.298  -1.440  1.00 93.06 125 A 1 
ATOM 986  C CD  . ARG A 1 125 ? -7.977  18.713  -0.036  1.00 88.16 125 A 1 
ATOM 987  N NE  . ARG A 1 125 ? -8.025  19.750  1.004   1.00 80.52 125 A 1 
ATOM 988  C CZ  . ARG A 1 125 ? -9.111  20.279  1.542   1.00 72.19 125 A 1 
ATOM 989  N NH1 . ARG A 1 125 ? -10.316 19.982  1.133   1.00 64.65 125 A 1 
ATOM 990  N NH2 . ARG A 1 125 ? -8.996  21.133  2.524   1.00 64.26 125 A 1 
ATOM 991  N N   . GLU A 1 126 ? -11.211 18.337  -3.678  1.00 96.68 126 A 1 
ATOM 992  C CA  . GLU A 1 126 ? -12.493 19.042  -3.867  1.00 96.30 126 A 1 
ATOM 993  C C   . GLU A 1 126 ? -13.676 18.365  -3.148  1.00 95.92 126 A 1 
ATOM 994  O O   . GLU A 1 126 ? -14.654 19.033  -2.820  1.00 94.09 126 A 1 
ATOM 995  C CB  . GLU A 1 126 ? -12.831 19.136  -5.365  1.00 95.92 126 A 1 
ATOM 996  C CG  . GLU A 1 126 ? -11.899 20.045  -6.179  1.00 93.89 126 A 1 
ATOM 997  C CD  . GLU A 1 126 ? -12.170 19.975  -7.693  1.00 93.39 126 A 1 
ATOM 998  O OE1 . GLU A 1 126 ? -11.333 20.468  -8.472  1.00 88.25 126 A 1 
ATOM 999  O OE2 . GLU A 1 126 ? -13.199 19.383  -8.120  1.00 90.23 126 A 1 
ATOM 1000 N N   . GLN A 1 127 ? -13.596 17.054  -2.871  1.00 96.73 127 A 1 
ATOM 1001 C CA  . GLN A 1 127 ? -14.654 16.318  -2.172  1.00 95.81 127 A 1 
ATOM 1002 C C   . GLN A 1 127 ? -14.761 16.687  -0.684  1.00 96.04 127 A 1 
ATOM 1003 O O   . GLN A 1 127 ? -15.755 16.364  -0.032  1.00 93.95 127 A 1 
ATOM 1004 C CB  . GLN A 1 127 ? -14.415 14.806  -2.307  1.00 94.08 127 A 1 
ATOM 1005 C CG  . GLN A 1 127 ? -14.397 14.332  -3.769  1.00 86.91 127 A 1 
ATOM 1006 C CD  . GLN A 1 127 ? -14.191 12.825  -3.903  1.00 80.21 127 A 1 
ATOM 1007 O OE1 . GLN A 1 127 ? -13.996 12.081  -2.952  1.00 71.75 127 A 1 
ATOM 1008 N NE2 . GLN A 1 127 ? -14.242 12.302  -5.109  1.00 67.84 127 A 1 
ATOM 1009 N N   . PHE A 1 128 ? -13.749 17.353  -0.129  1.00 95.82 128 A 1 
ATOM 1010 C CA  . PHE A 1 128 ? -13.673 17.695  1.286   1.00 95.46 128 A 1 
ATOM 1011 C C   . PHE A 1 128 ? -13.934 19.186  1.497   1.00 95.13 128 A 1 
ATOM 1012 O O   . PHE A 1 128 ? -13.060 20.024  1.259   1.00 92.69 128 A 1 
ATOM 1013 C CB  . PHE A 1 128 ? -12.317 17.263  1.847   1.00 94.77 128 A 1 
ATOM 1014 C CG  . PHE A 1 128 ? -12.024 15.785  1.706   1.00 95.12 128 A 1 
ATOM 1015 C CD1 . PHE A 1 128 ? -12.495 14.871  2.662   1.00 92.73 128 A 1 
ATOM 1016 C CD2 . PHE A 1 128 ? -11.305 15.322  0.587   1.00 93.74 128 A 1 
ATOM 1017 C CE1 . PHE A 1 128 ? -12.250 13.498  2.504   1.00 92.36 128 A 1 
ATOM 1018 C CE2 . PHE A 1 128 ? -11.062 13.948  0.424   1.00 92.75 128 A 1 
ATOM 1019 C CZ  . PHE A 1 128 ? -11.536 13.034  1.381   1.00 92.92 128 A 1 
ATOM 1020 N N   . SER A 1 129 ? -15.119 19.514  2.010   1.00 95.39 129 A 1 
ATOM 1021 C CA  . SER A 1 129 ? -15.538 20.889  2.278   1.00 95.12 129 A 1 
ATOM 1022 C C   . SER A 1 129 ? -16.005 21.086  3.720   1.00 96.32 129 A 1 
ATOM 1023 O O   . SER A 1 129 ? -16.455 20.160  4.399   1.00 95.03 129 A 1 
ATOM 1024 C CB  . SER A 1 129 ? -16.609 21.321  1.272   1.00 92.27 129 A 1 
ATOM 1025 O OG  . SER A 1 129 ? -17.760 20.517  1.383   1.00 84.24 129 A 1 
ATOM 1026 N N   . ASN A 1 130 ? -15.888 22.322  4.207   1.00 95.98 130 A 1 
ATOM 1027 C CA  . ASN A 1 130 ? -16.497 22.736  5.464   1.00 96.28 130 A 1 
ATOM 1028 C C   . ASN A 1 130 ? -17.981 23.026  5.230   1.00 96.31 130 A 1 
ATOM 1029 O O   . ASN A 1 130 ? -18.342 23.552  4.176   1.00 95.20 130 A 1 
ATOM 1030 C CB  . ASN A 1 130 ? -15.798 23.999  5.997   1.00 95.58 130 A 1 
ATOM 1031 C CG  . ASN A 1 130 ? -14.312 23.823  6.248   1.00 95.56 130 A 1 
ATOM 1032 O OD1 . ASN A 1 130 ? -13.830 22.791  6.659   1.00 91.50 130 A 1 
ATOM 1033 N ND2 . ASN A 1 130 ? -13.528 24.853  6.046   1.00 91.26 130 A 1 
ATOM 1034 N N   . PHE A 1 131 ? -18.813 22.787  6.246   1.00 96.19 131 A 1 
ATOM 1035 C CA  . PHE A 1 131 ? -20.185 23.291  6.246   1.00 96.23 131 A 1 
ATOM 1036 C C   . PHE A 1 131 ? -20.638 23.670  7.655   1.00 96.80 131 A 1 
ATOM 1037 O O   . PHE A 1 131 ? -20.136 23.150  8.652   1.00 95.90 131 A 1 
ATOM 1038 C CB  . PHE A 1 131 ? -21.135 22.277  5.587   1.00 94.72 131 A 1 
ATOM 1039 C CG  . PHE A 1 131 ? -21.367 20.998  6.370   1.00 95.06 131 A 1 
ATOM 1040 C CD1 . PHE A 1 131 ? -20.605 19.850  6.094   1.00 89.67 131 A 1 
ATOM 1041 C CD2 . PHE A 1 131 ? -22.365 20.948  7.361   1.00 91.54 131 A 1 
ATOM 1042 C CE1 . PHE A 1 131 ? -20.838 18.662  6.800   1.00 87.66 131 A 1 
ATOM 1043 C CE2 . PHE A 1 131 ? -22.596 19.762  8.073   1.00 88.30 131 A 1 
ATOM 1044 C CZ  . PHE A 1 131 ? -21.832 18.614  7.794   1.00 90.36 131 A 1 
ATOM 1045 N N   . GLU A 1 132 ? -21.626 24.566  7.727   1.00 96.31 132 A 1 
ATOM 1046 C CA  . GLU A 1 132 ? -22.455 24.805  8.902   1.00 95.96 132 A 1 
ATOM 1047 C C   . GLU A 1 132 ? -23.911 24.516  8.533   1.00 95.66 132 A 1 
ATOM 1048 O O   . GLU A 1 132 ? -24.340 24.769  7.407   1.00 93.41 132 A 1 
ATOM 1049 C CB  . GLU A 1 132 ? -22.285 26.234  9.450   1.00 94.67 132 A 1 
ATOM 1050 C CG  . GLU A 1 132 ? -20.886 26.496  10.039  1.00 89.43 132 A 1 
ATOM 1051 C CD  . GLU A 1 132 ? -20.798 27.824  10.821  1.00 87.53 132 A 1 
ATOM 1052 O OE1 . GLU A 1 132 ? -19.965 27.933  11.757  1.00 76.13 132 A 1 
ATOM 1053 O OE2 . GLU A 1 132 ? -21.581 28.769  10.580  1.00 78.34 132 A 1 
ATOM 1054 N N   . TYR A 1 133 ? -24.664 23.966  9.484   1.00 95.17 133 A 1 
ATOM 1055 C CA  . TYR A 1 133 ? -26.059 23.597  9.333   1.00 94.55 133 A 1 
ATOM 1056 C C   . TYR A 1 133 ? -26.840 24.061  10.562  1.00 95.21 133 A 1 
ATOM 1057 O O   . TYR A 1 133 ? -26.619 23.575  11.675  1.00 93.84 133 A 1 
ATOM 1058 C CB  . TYR A 1 133 ? -26.157 22.079  9.116   1.00 92.61 133 A 1 
ATOM 1059 C CG  . TYR A 1 133 ? -27.582 21.568  9.072   1.00 91.51 133 A 1 
ATOM 1060 C CD1 . TYR A 1 133 ? -28.055 20.698  10.074  1.00 85.07 133 A 1 
ATOM 1061 C CD2 . TYR A 1 133 ? -28.445 21.988  8.042   1.00 86.18 133 A 1 
ATOM 1062 C CE1 . TYR A 1 133 ? -29.386 20.245  10.041  1.00 83.48 133 A 1 
ATOM 1063 C CE2 . TYR A 1 133 ? -29.779 21.544  8.010   1.00 83.71 133 A 1 
ATOM 1064 C CZ  . TYR A 1 133 ? -30.251 20.670  9.009   1.00 84.40 133 A 1 
ATOM 1065 O OH  . TYR A 1 133 ? -31.538 20.239  8.982   1.00 82.34 133 A 1 
ATOM 1066 N N   . GLU A 1 134 ? -27.748 25.009  10.364  1.00 93.96 134 A 1 
ATOM 1067 C CA  . GLU A 1 134 ? -28.692 25.421  11.399  1.00 93.51 134 A 1 
ATOM 1068 C C   . GLU A 1 134 ? -29.780 24.354  11.512  1.00 92.72 134 A 1 
ATOM 1069 O O   . GLU A 1 134 ? -30.661 24.249  10.663  1.00 89.36 134 A 1 
ATOM 1070 C CB  . GLU A 1 134 ? -29.237 26.824  11.104  1.00 92.08 134 A 1 
ATOM 1071 C CG  . GLU A 1 134 ? -30.088 27.341  12.277  1.00 88.23 134 A 1 
ATOM 1072 C CD  . GLU A 1 134 ? -30.486 28.825  12.152  1.00 86.92 134 A 1 
ATOM 1073 O OE1 . GLU A 1 134 ? -30.896 29.397  13.194  1.00 77.90 134 A 1 
ATOM 1074 O OE2 . GLU A 1 134 ? -30.369 29.391  11.042  1.00 81.02 134 A 1 
ATOM 1075 N N   . MET A 1 135 ? -29.667 23.518  12.537  1.00 93.09 135 A 1 
ATOM 1076 C CA  . MET A 1 135 ? -30.600 22.424  12.790  1.00 91.96 135 A 1 
ATOM 1077 C C   . MET A 1 135 ? -31.938 22.946  13.318  1.00 92.53 135 A 1 
ATOM 1078 O O   . MET A 1 135 ? -32.994 22.490  12.897  1.00 90.13 135 A 1 
ATOM 1079 C CB  . MET A 1 135 ? -29.944 21.442  13.766  1.00 89.25 135 A 1 
ATOM 1080 C CG  . MET A 1 135 ? -30.760 20.161  13.952  1.00 82.23 135 A 1 
ATOM 1081 S SD  . MET A 1 135 ? -29.973 18.929  15.020  1.00 81.80 135 A 1 
ATOM 1082 C CE  . MET A 1 135 ? -28.525 18.486  14.033  1.00 74.39 135 A 1 
ATOM 1083 N N   . GLU A 1 136 ? -31.882 23.914  14.230  1.00 92.50 136 A 1 
ATOM 1084 C CA  . GLU A 1 136 ? -33.015 24.634  14.808  1.00 92.22 136 A 1 
ATOM 1085 C C   . GLU A 1 136 ? -32.567 26.042  15.220  1.00 92.60 136 A 1 
ATOM 1086 O O   . GLU A 1 136 ? -31.370 26.320  15.327  1.00 90.10 136 A 1 
ATOM 1087 C CB  . GLU A 1 136 ? -33.575 23.900  16.038  1.00 90.42 136 A 1 
ATOM 1088 C CG  . GLU A 1 136 ? -34.231 22.542  15.745  1.00 85.79 136 A 1 
ATOM 1089 C CD  . GLU A 1 136 ? -34.913 21.919  16.978  1.00 86.60 136 A 1 
ATOM 1090 O OE1 . GLU A 1 136 ? -35.226 20.710  16.923  1.00 78.12 136 A 1 
ATOM 1091 O OE2 . GLU A 1 136 ? -35.151 22.647  17.971  1.00 80.02 136 A 1 
ATOM 1092 N N   . ALA A 1 137 ? -33.523 26.925  15.514  1.00 91.35 137 A 1 
ATOM 1093 C CA  . ALA A 1 137 ? -33.230 28.285  15.949  1.00 90.81 137 A 1 
ATOM 1094 C C   . ALA A 1 137 ? -32.304 28.305  17.184  1.00 90.67 137 A 1 
ATOM 1095 O O   . ALA A 1 137 ? -32.669 27.840  18.269  1.00 86.67 137 A 1 
ATOM 1096 C CB  . ALA A 1 137 ? -34.547 29.020  16.208  1.00 89.03 137 A 1 
ATOM 1097 N N   . GLY A 1 138 ? -31.120 28.863  17.014  1.00 90.11 138 A 1 
ATOM 1098 C CA  . GLY A 1 138 ? -30.077 28.936  18.036  1.00 90.03 138 A 1 
ATOM 1099 C C   . GLY A 1 138 ? -29.189 27.692  18.160  1.00 92.17 138 A 1 
ATOM 1100 O O   . GLY A 1 138 ? -28.348 27.654  19.058  1.00 90.48 138 A 1 
ATOM 1101 N N   . LEU A 1 139 ? -29.334 26.698  17.287  1.00 92.26 139 A 1 
ATOM 1102 C CA  . LEU A 1 139 ? -28.537 25.473  17.287  1.00 93.31 139 A 1 
ATOM 1103 C C   . LEU A 1 139 ? -27.901 25.236  15.911  1.00 94.48 139 A 1 
ATOM 1104 O O   . LEU A 1 139 ? -28.557 24.772  14.981  1.00 93.16 139 A 1 
ATOM 1105 C CB  . LEU A 1 139 ? -29.437 24.301  17.718  1.00 91.57 139 A 1 
ATOM 1106 C CG  . LEU A 1 139 ? -28.675 22.985  17.928  1.00 87.86 139 A 1 
ATOM 1107 C CD1 . LEU A 1 139 ? -27.824 23.037  19.199  1.00 83.42 139 A 1 
ATOM 1108 C CD2 . LEU A 1 139 ? -29.668 21.835  18.061  1.00 84.75 139 A 1 
ATOM 1109 N N   . VAL A 1 140 ? -26.613 25.525  15.793  1.00 93.80 140 A 1 
ATOM 1110 C CA  . VAL A 1 140 ? -25.846 25.353  14.556  1.00 94.60 140 A 1 
ATOM 1111 C C   . VAL A 1 140 ? -24.787 24.279  14.756  1.00 95.35 140 A 1 
ATOM 1112 O O   . VAL A 1 140 ? -23.878 24.428  15.579  1.00 94.72 140 A 1 
ATOM 1113 C CB  . VAL A 1 140 ? -25.230 26.681  14.081  1.00 93.55 140 A 1 
ATOM 1114 C CG1 . VAL A 1 140 ? -24.499 26.509  12.744  1.00 90.17 140 A 1 
ATOM 1115 C CG2 . VAL A 1 140 ? -26.292 27.771  13.906  1.00 90.26 140 A 1 
ATOM 1116 N N   . THR A 1 141 ? -24.878 23.193  13.986  1.00 95.97 141 A 1 
ATOM 1117 C CA  . THR A 1 141 ? -23.839 22.165  13.878  1.00 95.92 141 A 1 
ATOM 1118 C C   . THR A 1 141 ? -22.975 22.420  12.649  1.00 96.38 141 A 1 
ATOM 1119 O O   . THR A 1 141 ? -23.376 23.125  11.726  1.00 95.56 141 A 1 
ATOM 1120 C CB  . THR A 1 141 ? -24.433 20.751  13.852  1.00 95.12 141 A 1 
ATOM 1121 O OG1 . THR A 1 141 ? -25.368 20.611  12.816  1.00 90.58 141 A 1 
ATOM 1122 C CG2 . THR A 1 141 ? -25.143 20.415  15.161  1.00 89.74 141 A 1 
ATOM 1123 N N   . GLY A 1 142 ? -21.782 21.859  12.612  1.00 95.99 142 A 1 
ATOM 1124 C CA  . GLY A 1 142 ? -20.920 22.028  11.455  1.00 95.78 142 A 1 
ATOM 1125 C C   . GLY A 1 142 ? -19.838 20.972  11.351  1.00 96.41 142 A 1 
ATOM 1126 O O   . GLY A 1 142 ? -19.601 20.180  12.269  1.00 95.48 142 A 1 
ATOM 1127 N N   . GLN A 1 143 ? -19.176 20.982  10.214  1.00 96.91 143 A 1 
ATOM 1128 C CA  . GLN A 1 143 ? -18.029 20.151  9.905   1.00 96.39 143 A 1 
ATOM 1129 C C   . GLN A 1 143 ? -16.861 21.022  9.456   1.00 96.91 143 A 1 
ATOM 1130 O O   . GLN A 1 143 ? -17.019 21.947  8.656   1.00 96.02 143 A 1 
ATOM 1131 C CB  . GLN A 1 143 ? -18.426 19.131  8.835   1.00 94.08 143 A 1 
ATOM 1132 C CG  . GLN A 1 143 ? -17.293 18.151  8.526   1.00 85.79 143 A 1 
ATOM 1133 C CD  . GLN A 1 143 ? -17.706 17.149  7.452   1.00 83.91 143 A 1 
ATOM 1134 O OE1 . GLN A 1 143 ? -18.329 16.144  7.733   1.00 75.81 143 A 1 
ATOM 1135 N NE2 . GLN A 1 143 ? -17.367 17.395  6.208   1.00 73.16 143 A 1 
ATOM 1136 N N   . ARG A 1 144 ? -15.667 20.701  9.956   1.00 96.33 144 A 1 
ATOM 1137 C CA  . ARG A 1 144 ? -14.407 21.313  9.533   1.00 96.33 144 A 1 
ATOM 1138 C C   . ARG A 1 144 ? -13.482 20.240  8.980   1.00 96.77 144 A 1 
ATOM 1139 O O   . ARG A 1 144 ? -13.326 19.173  9.564   1.00 95.66 144 A 1 
ATOM 1140 C CB  . ARG A 1 144 ? -13.753 22.061  10.703  1.00 96.22 144 A 1 
ATOM 1141 C CG  . ARG A 1 144 ? -14.620 23.186  11.289  1.00 91.49 144 A 1 
ATOM 1142 C CD  . ARG A 1 144 ? -14.775 24.388  10.350  1.00 85.86 144 A 1 
ATOM 1143 N NE  . ARG A 1 144 ? -13.491 25.102  10.176  1.00 77.73 144 A 1 
ATOM 1144 C CZ  . ARG A 1 144 ? -13.318 26.252  9.563   1.00 68.51 144 A 1 
ATOM 1145 N NH1 . ARG A 1 144 ? -14.306 26.889  9.004   1.00 63.00 144 A 1 
ATOM 1146 N NH2 . ARG A 1 144 ? -12.130 26.792  9.509   1.00 61.16 144 A 1 
ATOM 1147 N N   . VAL A 1 145 ? -12.871 20.556  7.859   1.00 96.89 145 A 1 
ATOM 1148 C CA  . VAL A 1 145 ? -11.895 19.720  7.167   1.00 96.71 145 A 1 
ATOM 1149 C C   . VAL A 1 145 ? -10.524 20.344  7.396   1.00 97.15 145 A 1 
ATOM 1150 O O   . VAL A 1 145 ? -10.270 21.451  6.922   1.00 96.13 145 A 1 
ATOM 1151 C CB  . VAL A 1 145 ? -12.268 19.657  5.683   1.00 95.16 145 A 1 
ATOM 1152 C CG1 . VAL A 1 145 ? -11.186 18.992  4.857   1.00 92.09 145 A 1 
ATOM 1153 C CG2 . VAL A 1 145 ? -13.574 18.877  5.483   1.00 92.29 145 A 1 
ATOM 1154 N N   . ILE A 1 146 ? -9.675  19.660  8.156   1.00 96.63 146 A 1 
ATOM 1155 C CA  . ILE A 1 146 ? -8.400  20.192  8.640   1.00 96.68 146 A 1 
ATOM 1156 C C   . ILE A 1 146 ? -7.285  19.225  8.226   1.00 96.83 146 A 1 
ATOM 1157 O O   . ILE A 1 146 ? -7.325  18.063  8.645   1.00 96.52 146 A 1 
ATOM 1158 C CB  . ILE A 1 146 ? -8.441  20.411  10.168  1.00 96.42 146 A 1 
ATOM 1159 C CG1 . ILE A 1 146 ? -9.670  21.252  10.602  1.00 95.10 146 A 1 
ATOM 1160 C CG2 . ILE A 1 146 ? -7.141  21.084  10.637  1.00 94.84 146 A 1 
ATOM 1161 C CD1 . ILE A 1 146 ? -9.812  21.439  12.117  1.00 92.68 146 A 1 
ATOM 1162 N N   . PRO A 1 147 ? -6.305  19.651  7.418   1.00 97.61 147 A 1 
ATOM 1163 C CA  . PRO A 1 147 ? -5.106  18.865  7.168   1.00 97.52 147 A 1 
ATOM 1164 C C   . PRO A 1 147 ? -4.369  18.547  8.473   1.00 97.60 147 A 1 
ATOM 1165 O O   . PRO A 1 147 ? -4.458  19.305  9.441   1.00 96.87 147 A 1 
ATOM 1166 C CB  . PRO A 1 147 ? -4.238  19.704  6.229   1.00 96.73 147 A 1 
ATOM 1167 C CG  . PRO A 1 147 ? -5.236  20.656  5.577   1.00 94.47 147 A 1 
ATOM 1168 C CD  . PRO A 1 147 ? -6.250  20.899  6.684   1.00 97.00 147 A 1 
ATOM 1169 N N   . VAL A 1 148 ? -3.659  17.427  8.513   1.00 97.55 148 A 1 
ATOM 1170 C CA  . VAL A 1 148 ? -2.685  17.189  9.585   1.00 97.28 148 A 1 
ATOM 1171 C C   . VAL A 1 148 ? -1.525  18.178  9.451   1.00 97.25 148 A 1 
ATOM 1172 O O   . VAL A 1 148 ? -1.223  18.636  8.349   1.00 96.72 148 A 1 
ATOM 1173 C CB  . VAL A 1 148 ? -2.198  15.730  9.634   1.00 96.64 148 A 1 
ATOM 1174 C CG1 . VAL A 1 148 ? -3.378  14.776  9.850   1.00 94.42 148 A 1 
ATOM 1175 C CG2 . VAL A 1 148 ? -1.424  15.294  8.391   1.00 94.10 148 A 1 
ATOM 1176 N N   . GLU A 1 149 ? -0.891  18.515  10.561  1.00 97.50 149 A 1 
ATOM 1177 C CA  . GLU A 1 149 ? 0.228   19.472  10.558  1.00 97.26 149 A 1 
ATOM 1178 C C   . GLU A 1 149 ? 1.468   18.849  9.908   1.00 97.38 149 A 1 
ATOM 1179 O O   . GLU A 1 149 ? 2.065   19.425  9.005   1.00 96.48 149 A 1 
ATOM 1180 C CB  . GLU A 1 149 ? 0.493   19.894  12.010  1.00 96.49 149 A 1 
ATOM 1181 C CG  . GLU A 1 149 ? 1.513   21.039  12.149  1.00 86.00 149 A 1 
ATOM 1182 C CD  . GLU A 1 149 ? 1.825   21.358  13.626  1.00 82.92 149 A 1 
ATOM 1183 O OE1 . GLU A 1 149 ? 2.991   21.694  13.927  1.00 72.69 149 A 1 
ATOM 1184 O OE2 . GLU A 1 149 ? 0.912   21.201  14.474  1.00 74.08 149 A 1 
ATOM 1185 N N   . ARG A 1 150 ? 1.808   17.611  10.315  1.00 97.56 150 A 1 
ATOM 1186 C CA  . ARG A 1 150 ? 2.989   16.907  9.815   1.00 97.85 150 A 1 
ATOM 1187 C C   . ARG A 1 150 ? 2.665   15.467  9.421   1.00 98.06 150 A 1 
ATOM 1188 O O   . ARG A 1 150 ? 2.147   14.689  10.223  1.00 97.53 150 A 1 
ATOM 1189 C CB  . ARG A 1 150 ? 4.098   17.000  10.866  1.00 97.13 150 A 1 
ATOM 1190 C CG  . ARG A 1 150 ? 5.432   16.455  10.340  1.00 93.74 150 A 1 
ATOM 1191 C CD  . ARG A 1 150 ? 6.510   16.501  11.421  1.00 94.11 150 A 1 
ATOM 1192 N NE  . ARG A 1 150 ? 6.894   17.879  11.752  1.00 90.23 150 A 1 
ATOM 1193 C CZ  . ARG A 1 150 ? 6.897   18.480  12.917  1.00 88.70 150 A 1 
ATOM 1194 N NH1 . ARG A 1 150 ? 6.579   17.875  14.029  1.00 81.31 150 A 1 
ATOM 1195 N NH2 . ARG A 1 150 ? 7.220   19.737  12.958  1.00 80.80 150 A 1 
ATOM 1196 N N   . ALA A 1 151 ? 3.026   15.082  8.208   1.00 97.74 151 A 1 
ATOM 1197 C CA  . ALA A 1 151 ? 2.883   13.716  7.711   1.00 97.80 151 A 1 
ATOM 1198 C C   . ALA A 1 151 ? 4.230   13.147  7.268   1.00 97.83 151 A 1 
ATOM 1199 O O   . ALA A 1 151 ? 5.016   13.833  6.620   1.00 97.41 151 A 1 
ATOM 1200 C CB  . ALA A 1 151 ? 1.860   13.686  6.574   1.00 97.55 151 A 1 
ATOM 1201 N N   . ALA A 1 152 ? 4.476   11.876  7.578   1.00 98.13 152 A 1 
ATOM 1202 C CA  . ALA A 1 152 ? 5.628   11.147  7.066   1.00 98.14 152 A 1 
ATOM 1203 C C   . ALA A 1 152 ? 5.227   10.174  5.961   1.00 98.11 152 A 1 
ATOM 1204 O O   . ALA A 1 152 ? 4.239   9.449   6.079   1.00 97.69 152 A 1 
ATOM 1205 C CB  . ALA A 1 152 ? 6.351   10.434  8.197   1.00 97.89 152 A 1 
ATOM 1206 N N   . ILE A 1 153 ? 6.041   10.118  4.918   1.00 97.96 153 A 1 
ATOM 1207 C CA  . ILE A 1 153 ? 5.965   9.139   3.845   1.00 97.88 153 A 1 
ATOM 1208 C C   . ILE A 1 153 ? 7.174   8.216   3.971   1.00 97.81 153 A 1 
ATOM 1209 O O   . ILE A 1 153 ? 8.315   8.640   3.797   1.00 97.48 153 A 1 
ATOM 1210 C CB  . ILE A 1 153 ? 5.899   9.826   2.467   1.00 97.65 153 A 1 
ATOM 1211 C CG1 . ILE A 1 153 ? 4.811   10.920  2.386   1.00 96.39 153 A 1 
ATOM 1212 C CG2 . ILE A 1 153 ? 5.698   8.767   1.374   1.00 97.12 153 A 1 
ATOM 1213 C CD1 . ILE A 1 153 ? 3.395   10.482  2.764   1.00 92.79 153 A 1 
ATOM 1214 N N   . TYR A 1 154 ? 6.929   6.950   4.297   1.00 97.81 154 A 1 
ATOM 1215 C CA  . TYR A 1 154 ? 7.965   5.929   4.300   1.00 97.60 154 A 1 
ATOM 1216 C C   . TYR A 1 154 ? 8.073   5.298   2.914   1.00 97.48 154 A 1 
ATOM 1217 O O   . TYR A 1 154 ? 7.079   4.827   2.365   1.00 96.58 154 A 1 
ATOM 1218 C CB  . TYR A 1 154 ? 7.688   4.893   5.393   1.00 97.28 154 A 1 
ATOM 1219 C CG  . TYR A 1 154 ? 8.770   3.837   5.462   1.00 97.14 154 A 1 
ATOM 1220 C CD1 . TYR A 1 154 ? 8.636   2.640   4.734   1.00 96.33 154 A 1 
ATOM 1221 C CD2 . TYR A 1 154 ? 9.946   4.083   6.193   1.00 96.49 154 A 1 
ATOM 1222 C CE1 . TYR A 1 154 ? 9.675   1.696   4.729   1.00 96.31 154 A 1 
ATOM 1223 C CE2 . TYR A 1 154 ? 10.990  3.140   6.190   1.00 96.17 154 A 1 
ATOM 1224 C CZ  . TYR A 1 154 ? 10.855  1.948   5.453   1.00 96.43 154 A 1 
ATOM 1225 O OH  . TYR A 1 154 ? 11.870  1.045   5.429   1.00 95.50 154 A 1 
ATOM 1226 N N   . VAL A 1 155 ? 9.280   5.244   2.359   1.00 97.27 155 A 1 
ATOM 1227 C CA  . VAL A 1 155 ? 9.560   4.597   1.070   1.00 97.10 155 A 1 
ATOM 1228 C C   . VAL A 1 155 ? 10.638  3.538   1.265   1.00 96.72 155 A 1 
ATOM 1229 O O   . VAL A 1 155 ? 11.751  3.869   1.674   1.00 95.90 155 A 1 
ATOM 1230 C CB  . VAL A 1 155 ? 9.952   5.619   -0.008  1.00 96.72 155 A 1 
ATOM 1231 C CG1 . VAL A 1 155 ? 10.280  4.932   -1.338  1.00 95.01 155 A 1 
ATOM 1232 C CG2 . VAL A 1 155 ? 8.797   6.594   -0.254  1.00 95.32 155 A 1 
ATOM 1233 N N   . PRO A 1 156 ? 10.339  2.259   1.000   1.00 95.62 156 A 1 
ATOM 1234 C CA  . PRO A 1 156 ? 11.307  1.193   1.193   1.00 94.60 156 A 1 
ATOM 1235 C C   . PRO A 1 156 ? 12.506  1.348   0.250   1.00 94.54 156 A 1 
ATOM 1236 O O   . PRO A 1 156 ? 12.373  1.636   -0.939  1.00 92.21 156 A 1 
ATOM 1237 C CB  . PRO A 1 156 ? 10.538  -0.111  0.966   1.00 92.41 156 A 1 
ATOM 1238 C CG  . PRO A 1 156 ? 9.388   0.294   0.056   1.00 89.82 156 A 1 
ATOM 1239 C CD  . PRO A 1 156 ? 9.082   1.724   0.490   1.00 93.70 156 A 1 
ATOM 1240 N N   . GLY A 1 157 ? 13.687  1.110   0.782   1.00 90.77 157 A 1 
ATOM 1241 C CA  . GLY A 1 157 ? 14.891  0.831   0.009   1.00 86.88 157 A 1 
ATOM 1242 C C   . GLY A 1 157 ? 15.084  -0.681  -0.123  1.00 84.06 157 A 1 
ATOM 1243 O O   . GLY A 1 157 ? 14.580  -1.463  0.683   1.00 69.69 157 A 1 
ATOM 1244 N N   . GLY A 1 158 ? 15.807  -1.132  -1.137  1.00 79.89 158 A 1 
ATOM 1245 C CA  . GLY A 1 158 ? 16.064  -2.552  -1.335  1.00 76.64 158 A 1 
ATOM 1246 C C   . GLY A 1 158 ? 16.683  -2.856  -2.690  1.00 77.16 158 A 1 
ATOM 1247 O O   . GLY A 1 158 ? 17.463  -2.067  -3.225  1.00 71.57 158 A 1 
ATOM 1248 N N   . ARG A 1 159 ? 16.335  -4.035  -3.238  1.00 72.36 159 A 1 
ATOM 1249 C CA  . ARG A 1 159 ? 16.801  -4.488  -4.559  1.00 73.48 159 A 1 
ATOM 1250 C C   . ARG A 1 159 ? 16.409  -3.514  -5.668  1.00 75.68 159 A 1 
ATOM 1251 O O   . ARG A 1 159 ? 17.221  -3.251  -6.556  1.00 70.81 159 A 1 
ATOM 1252 C CB  . ARG A 1 159 ? 16.235  -5.894  -4.830  1.00 69.41 159 A 1 
ATOM 1253 C CG  . ARG A 1 159 ? 16.741  -6.479  -6.157  1.00 63.78 159 A 1 
ATOM 1254 C CD  . ARG A 1 159 ? 16.167  -7.875  -6.375  1.00 60.11 159 A 1 
ATOM 1255 N NE  . ARG A 1 159 ? 16.615  -8.435  -7.666  1.00 54.42 159 A 1 
ATOM 1256 C CZ  . ARG A 1 159 ? 16.170  -9.549  -8.225  1.00 48.30 159 A 1 
ATOM 1257 N NH1 . ARG A 1 159 ? 15.284  -10.305 -7.637  1.00 45.20 159 A 1 
ATOM 1258 N NH2 . ARG A 1 159 ? 16.607  -9.919  -9.398  1.00 44.03 159 A 1 
ATOM 1259 N N   . PHE A 1 160 ? 15.206  -2.972  -5.588  1.00 81.01 160 A 1 
ATOM 1260 C CA  . PHE A 1 160 ? 14.695  -1.950  -6.494  1.00 81.37 160 A 1 
ATOM 1261 C C   . PHE A 1 160 ? 14.292  -0.718  -5.679  1.00 83.47 160 A 1 
ATOM 1262 O O   . PHE A 1 160 ? 13.546  -0.856  -4.710  1.00 80.44 160 A 1 
ATOM 1263 C CB  . PHE A 1 160 ? 13.522  -2.518  -7.299  1.00 77.81 160 A 1 
ATOM 1264 C CG  . PHE A 1 160 ? 13.882  -3.757  -8.100  1.00 76.00 160 A 1 
ATOM 1265 C CD1 . PHE A 1 160 ? 14.757  -3.662  -9.196  1.00 71.59 160 A 1 
ATOM 1266 C CD2 . PHE A 1 160 ? 13.349  -5.007  -7.739  1.00 70.93 160 A 1 
ATOM 1267 C CE1 . PHE A 1 160 ? 15.084  -4.809  -9.936  1.00 66.90 160 A 1 
ATOM 1268 C CE2 . PHE A 1 160 ? 13.675  -6.155  -8.480  1.00 67.25 160 A 1 
ATOM 1269 C CZ  . PHE A 1 160 ? 14.541  -6.057  -9.584  1.00 67.80 160 A 1 
ATOM 1270 N N   . PRO A 1 161 ? 14.792  0.479   -6.020  1.00 84.06 161 A 1 
ATOM 1271 C CA  . PRO A 1 161 ? 14.338  1.704   -5.379  1.00 86.03 161 A 1 
ATOM 1272 C C   . PRO A 1 161 ? 12.938  2.044   -5.900  1.00 88.94 161 A 1 
ATOM 1273 O O   . PRO A 1 161 ? 12.783  2.407   -7.065  1.00 86.46 161 A 1 
ATOM 1274 C CB  . PRO A 1 161 ? 15.387  2.756   -5.762  1.00 82.41 161 A 1 
ATOM 1275 C CG  . PRO A 1 161 ? 15.890  2.285   -7.127  1.00 80.36 161 A 1 
ATOM 1276 C CD  . PRO A 1 161 ? 15.788  0.765   -7.047  1.00 83.70 161 A 1 
ATOM 1277 N N   . LEU A 1 162 ? 11.925  1.946   -5.042  1.00 89.16 162 A 1 
ATOM 1278 C CA  . LEU A 1 162 ? 10.531  2.233   -5.402  1.00 90.06 162 A 1 
ATOM 1279 C C   . LEU A 1 162 ? 10.262  3.745   -5.406  1.00 92.34 162 A 1 
ATOM 1280 O O   . LEU A 1 162 ? 9.477   4.262   -4.616  1.00 90.92 162 A 1 
ATOM 1281 C CB  . LEU A 1 162 ? 9.570   1.454   -4.479  1.00 87.51 162 A 1 
ATOM 1282 C CG  . LEU A 1 162 ? 9.726   -0.076  -4.496  1.00 85.30 162 A 1 
ATOM 1283 C CD1 . LEU A 1 162 ? 8.672   -0.702  -3.586  1.00 79.27 162 A 1 
ATOM 1284 C CD2 . LEU A 1 162 ? 9.570   -0.673  -5.896  1.00 78.55 162 A 1 
ATOM 1285 N N   . PHE A 1 163 ? 10.950  4.471   -6.289  1.00 93.20 163 A 1 
ATOM 1286 C CA  . PHE A 1 163 ? 10.838  5.929   -6.356  1.00 94.39 163 A 1 
ATOM 1287 C C   . PHE A 1 163 ? 9.439   6.411   -6.776  1.00 95.87 163 A 1 
ATOM 1288 O O   . PHE A 1 163 ? 9.063   7.531   -6.434  1.00 94.55 163 A 1 
ATOM 1289 C CB  . PHE A 1 163 ? 11.931  6.488   -7.282  1.00 93.00 163 A 1 
ATOM 1290 C CG  . PHE A 1 163 ? 11.840  6.014   -8.717  1.00 95.15 163 A 1 
ATOM 1291 C CD1 . PHE A 1 163 ? 12.619  4.931   -9.158  1.00 92.00 163 A 1 
ATOM 1292 C CD2 . PHE A 1 163 ? 10.946  6.631   -9.609  1.00 92.82 163 A 1 
ATOM 1293 C CE1 . PHE A 1 163 ? 12.494  4.458   -10.473 1.00 90.54 163 A 1 
ATOM 1294 C CE2 . PHE A 1 163 ? 10.815  6.153   -10.923 1.00 90.84 163 A 1 
ATOM 1295 C CZ  . PHE A 1 163 ? 11.585  5.063   -11.358 1.00 91.88 163 A 1 
ATOM 1296 N N   . SER A 1 164 ? 8.639   5.577   -7.440  1.00 94.27 164 A 1 
ATOM 1297 C CA  . SER A 1 164 ? 7.224   5.852   -7.730  1.00 94.55 164 A 1 
ATOM 1298 C C   . SER A 1 164 ? 6.409   6.032   -6.447  1.00 94.95 164 A 1 
ATOM 1299 O O   . SER A 1 164 ? 5.606   6.960   -6.356  1.00 94.50 164 A 1 
ATOM 1300 C CB  . SER A 1 164 ? 6.636   4.715   -8.576  1.00 93.83 164 A 1 
ATOM 1301 O OG  . SER A 1 164 ? 6.930   3.474   -7.961  1.00 90.45 164 A 1 
ATOM 1302 N N   . SER A 1 165 ? 6.695   5.264   -5.391  1.00 94.77 165 A 1 
ATOM 1303 C CA  . SER A 1 165 ? 6.037   5.405   -4.083  1.00 94.48 165 A 1 
ATOM 1304 C C   . SER A 1 165 ? 6.299   6.762   -3.420  1.00 95.44 165 A 1 
ATOM 1305 O O   . SER A 1 165 ? 5.490   7.211   -2.606  1.00 95.12 165 A 1 
ATOM 1306 C CB  . SER A 1 165 ? 6.473   4.293   -3.129  1.00 93.54 165 A 1 
ATOM 1307 O OG  . SER A 1 165 ? 6.171   3.020   -3.655  1.00 88.79 165 A 1 
ATOM 1308 N N   . VAL A 1 166 ? 7.384   7.446   -3.777  1.00 96.38 166 A 1 
ATOM 1309 C CA  . VAL A 1 166 ? 7.610   8.838   -3.350  1.00 96.79 166 A 1 
ATOM 1310 C C   . VAL A 1 166 ? 6.501   9.733   -3.895  1.00 97.17 166 A 1 
ATOM 1311 O O   . VAL A 1 166 ? 5.872   10.461  -3.127  1.00 97.10 166 A 1 
ATOM 1312 C CB  . VAL A 1 166 ? 8.971   9.379   -3.821  1.00 96.67 166 A 1 
ATOM 1313 C CG1 . VAL A 1 166 ? 9.177   10.826  -3.375  1.00 95.12 166 A 1 
ATOM 1314 C CG2 . VAL A 1 166 ? 10.146  8.551   -3.297  1.00 95.14 166 A 1 
ATOM 1315 N N   . LEU A 1 167 ? 6.228   9.657   -5.200  1.00 96.41 167 A 1 
ATOM 1316 C CA  . LEU A 1 167 ? 5.198   10.464  -5.860  1.00 96.50 167 A 1 
ATOM 1317 C C   . LEU A 1 167 ? 3.818   10.164  -5.266  1.00 96.86 167 A 1 
ATOM 1318 O O   . LEU A 1 167 ? 3.067   11.081  -4.930  1.00 96.78 167 A 1 
ATOM 1319 C CB  . LEU A 1 167 ? 5.197   10.193  -7.379  1.00 96.73 167 A 1 
ATOM 1320 C CG  . LEU A 1 167 ? 6.552   10.284  -8.099  1.00 96.10 167 A 1 
ATOM 1321 C CD1 . LEU A 1 167 ? 6.350   10.025  -9.591  1.00 94.19 167 A 1 
ATOM 1322 C CD2 . LEU A 1 167 ? 7.213   11.647  -7.921  1.00 93.90 167 A 1 
ATOM 1323 N N   . MET A 1 168 ? 3.527   8.869   -5.073  1.00 96.70 168 A 1 
ATOM 1324 C CA  . MET A 1 168 ? 2.252   8.358   -4.556  1.00 96.59 168 A 1 
ATOM 1325 C C   . MET A 1 168 ? 1.943   8.786   -3.116  1.00 96.83 168 A 1 
ATOM 1326 O O   . MET A 1 168 ? 0.772   8.846   -2.737  1.00 96.00 168 A 1 
ATOM 1327 C CB  . MET A 1 168 ? 2.270   6.828   -4.662  1.00 96.14 168 A 1 
ATOM 1328 C CG  . MET A 1 168 ? 2.342   6.328   -6.113  1.00 95.16 168 A 1 
ATOM 1329 S SD  . MET A 1 168 ? 0.952   6.848   -7.151  1.00 94.78 168 A 1 
ATOM 1330 C CE  . MET A 1 168 ? 1.403   6.000   -8.697  1.00 89.40 168 A 1 
ATOM 1331 N N   . GLY A 1 169 ? 2.967   9.096   -2.304  1.00 96.23 169 A 1 
ATOM 1332 C CA  . GLY A 1 169 ? 2.789   9.574   -0.934  1.00 96.39 169 A 1 
ATOM 1333 C C   . GLY A 1 169 ? 2.915   11.090  -0.785  1.00 97.14 169 A 1 
ATOM 1334 O O   . GLY A 1 169 ? 2.043   11.734  -0.204  1.00 96.89 169 A 1 
ATOM 1335 N N   . VAL A 1 170 ? 3.987   11.668  -1.321  1.00 97.15 170 A 1 
ATOM 1336 C CA  . VAL A 1 170 ? 4.339   13.084  -1.118  1.00 97.13 170 A 1 
ATOM 1337 C C   . VAL A 1 170 ? 3.329   14.019  -1.788  1.00 97.18 170 A 1 
ATOM 1338 O O   . VAL A 1 170 ? 2.876   14.982  -1.169  1.00 97.00 170 A 1 
ATOM 1339 C CB  . VAL A 1 170 ? 5.775   13.357  -1.621  1.00 97.00 170 A 1 
ATOM 1340 C CG1 . VAL A 1 170 ? 6.143   14.845  -1.609  1.00 95.99 170 A 1 
ATOM 1341 C CG2 . VAL A 1 170 ? 6.808   12.630  -0.745  1.00 95.90 170 A 1 
ATOM 1342 N N   . ILE A 1 171 ? 2.936   13.741  -3.032  1.00 97.06 171 A 1 
ATOM 1343 C CA  . ILE A 1 171 ? 2.049   14.635  -3.794  1.00 97.07 171 A 1 
ATOM 1344 C C   . ILE A 1 171 ? 0.650   14.729  -3.162  1.00 97.02 171 A 1 
ATOM 1345 O O   . ILE A 1 171 ? 0.192   15.851  -2.927  1.00 97.04 171 A 1 
ATOM 1346 C CB  . ILE A 1 171 ? 2.025   14.261  -5.292  1.00 97.24 171 A 1 
ATOM 1347 C CG1 . ILE A 1 171 ? 3.431   14.422  -5.914  1.00 96.63 171 A 1 
ATOM 1348 C CG2 . ILE A 1 171 ? 0.991   15.118  -6.050  1.00 96.90 171 A 1 
ATOM 1349 C CD1 . ILE A 1 171 ? 3.544   13.832  -7.322  1.00 95.66 171 A 1 
ATOM 1350 N N   . PRO A 1 172 ? -0.043  13.618  -2.802  1.00 97.47 172 A 1 
ATOM 1351 C CA  . PRO A 1 172 ? -1.327  13.705  -2.107  1.00 97.50 172 A 1 
ATOM 1352 C C   . PRO A 1 172 ? -1.240  14.407  -0.749  1.00 97.62 172 A 1 
ATOM 1353 O O   . PRO A 1 172 ? -2.171  15.129  -0.390  1.00 97.33 172 A 1 
ATOM 1354 C CB  . PRO A 1 172 ? -1.819  12.264  -1.947  1.00 97.04 172 A 1 
ATOM 1355 C CG  . PRO A 1 172 ? -1.124  11.527  -3.081  1.00 95.13 172 A 1 
ATOM 1356 C CD  . PRO A 1 172 ? 0.223   12.237  -3.159  1.00 97.45 172 A 1 
ATOM 1357 N N   . ALA A 1 173 ? -0.144  14.234  -0.001  1.00 97.14 173 A 1 
ATOM 1358 C CA  . ALA A 1 173 ? 0.059   14.923  1.271   1.00 97.15 173 A 1 
ATOM 1359 C C   . ALA A 1 173 ? 0.110   16.451  1.084   1.00 96.88 173 A 1 
ATOM 1360 O O   . ALA A 1 173 ? -0.612  17.181  1.764   1.00 96.54 173 A 1 
ATOM 1361 C CB  . ALA A 1 173 ? 1.327   14.379  1.940   1.00 97.32 173 A 1 
ATOM 1362 N N   . PHE A 1 174 ? 0.872   16.934  0.107   1.00 97.21 174 A 1 
ATOM 1363 C CA  . PHE A 1 174 ? 0.896   18.358  -0.222  1.00 96.76 174 A 1 
ATOM 1364 C C   . PHE A 1 174 ? -0.448  18.861  -0.760  1.00 96.91 174 A 1 
ATOM 1365 O O   . PHE A 1 174 ? -0.941  19.902  -0.312  1.00 96.54 174 A 1 
ATOM 1366 C CB  . PHE A 1 174 ? 2.018   18.636  -1.226  1.00 96.03 174 A 1 
ATOM 1367 C CG  . PHE A 1 174 ? 3.428   18.572  -0.669  1.00 94.36 174 A 1 
ATOM 1368 C CD1 . PHE A 1 174 ? 3.734   19.132  0.583   1.00 90.59 174 A 1 
ATOM 1369 C CD2 . PHE A 1 174 ? 4.459   18.036  -1.460  1.00 90.51 174 A 1 
ATOM 1370 C CE1 . PHE A 1 174 ? 5.062   19.157  1.046   1.00 87.72 174 A 1 
ATOM 1371 C CE2 . PHE A 1 174 ? 5.788   18.066  -0.998  1.00 87.44 174 A 1 
ATOM 1372 C CZ  . PHE A 1 174 ? 6.088   18.626  0.252   1.00 88.05 174 A 1 
ATOM 1373 N N   . CYS A 1 175 ? -1.112  18.115  -1.654  1.00 96.51 175 A 1 
ATOM 1374 C CA  . CYS A 1 175 ? -2.435  18.482  -2.166  1.00 96.41 175 A 1 
ATOM 1375 C C   . CYS A 1 175 ? -3.515  18.508  -1.070  1.00 96.45 175 A 1 
ATOM 1376 O O   . CYS A 1 175 ? -4.492  19.251  -1.183  1.00 95.94 175 A 1 
ATOM 1377 C CB  . CYS A 1 175 ? -2.837  17.507  -3.276  1.00 96.53 175 A 1 
ATOM 1378 S SG  . CYS A 1 175 ? -1.793  17.737  -4.739  1.00 96.08 175 A 1 
ATOM 1379 N N   . ALA A 1 176 ? -3.361  17.720  0.000   1.00 97.16 176 A 1 
ATOM 1380 C CA  . ALA A 1 176 ? -4.238  17.777  1.169   1.00 97.17 176 A 1 
ATOM 1381 C C   . ALA A 1 176 ? -4.068  19.075  1.972   1.00 97.18 176 A 1 
ATOM 1382 O O   . ALA A 1 176 ? -5.010  19.487  2.657   1.00 96.73 176 A 1 
ATOM 1383 C CB  . ALA A 1 176 ? -3.977  16.543  2.034   1.00 97.26 176 A 1 
ATOM 1384 N N   . GLY A 1 177 ? -2.918  19.727  1.860   1.00 96.98 177 A 1 
ATOM 1385 C CA  . GLY A 1 177 ? -2.550  20.927  2.609   1.00 96.74 177 A 1 
ATOM 1386 C C   . GLY A 1 177 ? -1.746  20.641  3.880   1.00 97.10 177 A 1 
ATOM 1387 O O   . GLY A 1 177 ? -1.814  21.433  4.809   1.00 96.36 177 A 1 
ATOM 1388 N N   . VAL A 1 178 ? -1.032  19.513  3.940   1.00 96.92 178 A 1 
ATOM 1389 C CA  . VAL A 1 178 ? -0.092  19.227  5.039   1.00 96.85 178 A 1 
ATOM 1390 C C   . VAL A 1 178 ? 0.996   20.301  5.063   1.00 96.08 178 A 1 
ATOM 1391 O O   . VAL A 1 178 ? 1.574   20.615  4.026   1.00 94.91 178 A 1 
ATOM 1392 C CB  . VAL A 1 178 ? 0.533   17.830  4.889   1.00 97.01 178 A 1 
ATOM 1393 C CG1 . VAL A 1 178 ? 1.533   17.521  6.010   1.00 96.14 178 A 1 
ATOM 1394 C CG2 . VAL A 1 178 ? -0.537  16.737  4.922   1.00 95.89 178 A 1 
ATOM 1395 N N   . GLU A 1 179 ? 1.274   20.848  6.249   1.00 96.54 179 A 1 
ATOM 1396 C CA  . GLU A 1 179 ? 2.237   21.942  6.398   1.00 95.68 179 A 1 
ATOM 1397 C C   . GLU A 1 179 ? 3.676   21.455  6.218   1.00 95.65 179 A 1 
ATOM 1398 O O   . GLU A 1 179 ? 4.441   22.064  5.481   1.00 93.76 179 A 1 
ATOM 1399 C CB  . GLU A 1 179 ? 2.072   22.621  7.765   1.00 94.36 179 A 1 
ATOM 1400 C CG  . GLU A 1 179 ? 0.705   23.313  7.925   1.00 88.75 179 A 1 
ATOM 1401 C CD  . GLU A 1 179 ? 0.553   24.088  9.249   1.00 86.18 179 A 1 
ATOM 1402 O OE1 . GLU A 1 179 ? -0.591  24.530  9.516   1.00 78.76 179 A 1 
ATOM 1403 O OE2 . GLU A 1 179 ? 1.562   24.278  9.955   1.00 79.85 179 A 1 
ATOM 1404 N N   . GLU A 1 180 ? 4.046   20.325  6.848   1.00 96.41 180 A 1 
ATOM 1405 C CA  . GLU A 1 180 ? 5.376   19.722  6.741   1.00 96.61 180 A 1 
ATOM 1406 C C   . GLU A 1 180 ? 5.266   18.251  6.323   1.00 97.08 180 A 1 
ATOM 1407 O O   . GLU A 1 180 ? 4.671   17.425  7.020   1.00 96.43 180 A 1 
ATOM 1408 C CB  . GLU A 1 180 ? 6.138   19.900  8.070   1.00 95.73 180 A 1 
ATOM 1409 C CG  . GLU A 1 180 ? 7.620   19.505  7.981   1.00 91.57 180 A 1 
ATOM 1410 C CD  . GLU A 1 180 ? 8.362   19.716  9.324   1.00 91.05 180 A 1 
ATOM 1411 O OE1 . GLU A 1 180 ? 8.554   18.737  10.082  1.00 83.94 180 A 1 
ATOM 1412 O OE2 . GLU A 1 180 ? 8.800   20.843  9.632   1.00 85.79 180 A 1 
ATOM 1413 N N   . VAL A 1 181 ? 5.870   17.903  5.188   1.00 96.90 181 A 1 
ATOM 1414 C CA  . VAL A 1 181 ? 5.973   16.516  4.726   1.00 97.06 181 A 1 
ATOM 1415 C C   . VAL A 1 181 ? 7.384   16.006  4.982   1.00 96.98 181 A 1 
ATOM 1416 O O   . VAL A 1 181 ? 8.370   16.640  4.616   1.00 96.48 181 A 1 
ATOM 1417 C CB  . VAL A 1 181 ? 5.545   16.353  3.256   1.00 96.93 181 A 1 
ATOM 1418 C CG1 . VAL A 1 181 ? 5.635   14.888  2.803   1.00 96.07 181 A 1 
ATOM 1419 C CG2 . VAL A 1 181 ? 4.089   16.801  3.063   1.00 96.07 181 A 1 
ATOM 1420 N N   . VAL A 1 182 ? 7.476   14.837  5.614   1.00 97.51 182 A 1 
ATOM 1421 C CA  . VAL A 1 182 ? 8.731   14.150  5.915   1.00 97.69 182 A 1 
ATOM 1422 C C   . VAL A 1 182 ? 8.830   12.900  5.052   1.00 97.81 182 A 1 
ATOM 1423 O O   . VAL A 1 182 ? 7.985   12.022  5.141   1.00 97.45 182 A 1 
ATOM 1424 C CB  . VAL A 1 182 ? 8.815   13.815  7.415   1.00 97.35 182 A 1 
ATOM 1425 C CG1 . VAL A 1 182 ? 10.102  13.055  7.748   1.00 96.24 182 A 1 
ATOM 1426 C CG2 . VAL A 1 182 ? 8.776   15.085  8.279   1.00 96.30 182 A 1 
ATOM 1427 N N   . LEU A 1 183 ? 9.867   12.774  4.236   1.00 97.86 183 A 1 
ATOM 1428 C CA  . LEU A 1 183 ? 10.181  11.539  3.522   1.00 97.98 183 A 1 
ATOM 1429 C C   . LEU A 1 183 ? 11.234  10.747  4.303   1.00 98.13 183 A 1 
ATOM 1430 O O   . LEU A 1 183 ? 12.281  11.290  4.634   1.00 97.81 183 A 1 
ATOM 1431 C CB  . LEU A 1 183 ? 10.645  11.882  2.100   1.00 97.51 183 A 1 
ATOM 1432 C CG  . LEU A 1 183 ? 11.028  10.658  1.250   1.00 95.80 183 A 1 
ATOM 1433 C CD1 . LEU A 1 183 ? 9.813   9.792   0.912   1.00 91.87 183 A 1 
ATOM 1434 C CD2 . LEU A 1 183 ? 11.648  11.116  -0.065  1.00 91.47 183 A 1 
ATOM 1435 N N   . ALA A 1 184 ? 10.988  9.470   4.568   1.00 98.05 184 A 1 
ATOM 1436 C CA  . ALA A 1 184 ? 11.967  8.568   5.165   1.00 98.04 184 A 1 
ATOM 1437 C C   . ALA A 1 184 ? 12.249  7.388   4.235   1.00 97.88 184 A 1 
ATOM 1438 O O   . ALA A 1 184 ? 11.326  6.706   3.787   1.00 97.34 184 A 1 
ATOM 1439 C CB  . ALA A 1 184 ? 11.471  8.119   6.538   1.00 97.86 184 A 1 
ATOM 1440 N N   . SER A 1 185 ? 13.521  7.128   3.960   1.00 97.84 185 A 1 
ATOM 1441 C CA  . SER A 1 185 ? 13.963  5.984   3.158   1.00 97.75 185 A 1 
ATOM 1442 C C   . SER A 1 185 ? 15.325  5.487   3.648   1.00 97.71 185 A 1 
ATOM 1443 O O   . SER A 1 185 ? 16.153  6.306   4.040   1.00 97.23 185 A 1 
ATOM 1444 C CB  . SER A 1 185 ? 14.031  6.380   1.683   1.00 97.45 185 A 1 
ATOM 1445 O OG  . SER A 1 185 ? 14.312  5.252   0.873   1.00 96.07 185 A 1 
ATOM 1446 N N   . PRO A 1 186 ? 15.581  4.168   3.629   1.00 97.33 186 A 1 
ATOM 1447 C CA  . PRO A 1 186 ? 16.841  3.613   4.113   1.00 97.16 186 A 1 
ATOM 1448 C C   . PRO A 1 186 ? 18.065  4.192   3.392   1.00 97.25 186 A 1 
ATOM 1449 O O   . PRO A 1 186 ? 18.021  4.377   2.169   1.00 96.59 186 A 1 
ATOM 1450 C CB  . PRO A 1 186 ? 16.757  2.101   3.894   1.00 96.18 186 A 1 
ATOM 1451 C CG  . PRO A 1 186 ? 15.262  1.826   3.857   1.00 93.80 186 A 1 
ATOM 1452 C CD  . PRO A 1 186 ? 14.683  3.096   3.240   1.00 96.41 186 A 1 
ATOM 1453 N N   . PRO A 1 187 ? 19.176  4.423   4.110   1.00 96.65 187 A 1 
ATOM 1454 C CA  . PRO A 1 187 ? 20.420  4.872   3.505   1.00 96.21 187 A 1 
ATOM 1455 C C   . PRO A 1 187 ? 21.051  3.784   2.626   1.00 95.46 187 A 1 
ATOM 1456 O O   . PRO A 1 187 ? 20.997  2.583   2.917   1.00 93.72 187 A 1 
ATOM 1457 C CB  . PRO A 1 187 ? 21.323  5.263   4.675   1.00 95.78 187 A 1 
ATOM 1458 C CG  . PRO A 1 187 ? 20.847  4.356   5.805   1.00 95.13 187 A 1 
ATOM 1459 C CD  . PRO A 1 187 ? 19.349  4.250   5.546   1.00 96.58 187 A 1 
ATOM 1460 N N   . ALA A 1 188 ? 21.690  4.226   1.542   1.00 95.42 188 A 1 
ATOM 1461 C CA  . ALA A 1 188 ? 22.634  3.442   0.761   1.00 94.64 188 A 1 
ATOM 1462 C C   . ALA A 1 188 ? 24.041  3.502   1.397   1.00 94.65 188 A 1 
ATOM 1463 O O   . ALA A 1 188 ? 24.211  3.966   2.523   1.00 92.53 188 A 1 
ATOM 1464 C CB  . ALA A 1 188 ? 22.575  3.941   -0.691  1.00 93.86 188 A 1 
ATOM 1465 N N   . GLU A 1 189 ? 25.053  3.016   0.692   1.00 93.46 189 A 1 
ATOM 1466 C CA  . GLU A 1 189 ? 26.438  2.957   1.193   1.00 93.17 189 A 1 
ATOM 1467 C C   . GLU A 1 189 ? 27.077  4.339   1.427   1.00 93.66 189 A 1 
ATOM 1468 O O   . GLU A 1 189 ? 28.040  4.445   2.174   1.00 90.85 189 A 1 
ATOM 1469 C CB  . GLU A 1 189 ? 27.284  2.156   0.191   1.00 91.92 189 A 1 
ATOM 1470 C CG  . GLU A 1 189 ? 26.864  0.678   0.129   1.00 85.89 189 A 1 
ATOM 1471 C CD  . GLU A 1 189 ? 27.529  -0.115  -1.002  1.00 82.57 189 A 1 
ATOM 1472 O OE1 . GLU A 1 189 ? 27.006  -1.225  -1.278  1.00 73.43 189 A 1 
ATOM 1473 O OE2 . GLU A 1 189 ? 28.500  0.379   -1.607  1.00 74.14 189 A 1 
ATOM 1474 N N   . ASP A 1 190 ? 26.537  5.385   0.790   1.00 94.18 190 A 1 
ATOM 1475 C CA  . ASP A 1 190 ? 26.996  6.774   0.877   1.00 94.31 190 A 1 
ATOM 1476 C C   . ASP A 1 190 ? 26.216  7.613   1.908   1.00 95.37 190 A 1 
ATOM 1477 O O   . ASP A 1 190 ? 26.193  8.838   1.816   1.00 93.45 190 A 1 
ATOM 1478 C CB  . ASP A 1 190 ? 26.976  7.405   -0.532  1.00 92.97 190 A 1 
ATOM 1479 C CG  . ASP A 1 190 ? 25.578  7.593   -1.135  1.00 93.04 190 A 1 
ATOM 1480 O OD1 . ASP A 1 190 ? 24.621  6.922   -0.683  1.00 89.78 190 A 1 
ATOM 1481 O OD2 . ASP A 1 190 ? 25.450  8.381   -2.108  1.00 89.97 190 A 1 
ATOM 1482 N N   . ASP A 1 191 ? 25.569  6.961   2.869   1.00 94.17 191 A 1 
ATOM 1483 C CA  . ASP A 1 191 ? 24.737  7.562   3.922   1.00 95.40 191 A 1 
ATOM 1484 C C   . ASP A 1 191 ? 23.478  8.303   3.433   1.00 96.30 191 A 1 
ATOM 1485 O O   . ASP A 1 191 ? 22.742  8.881   4.239   1.00 95.19 191 A 1 
ATOM 1486 C CB  . ASP A 1 191 ? 25.588  8.414   4.880   1.00 94.60 191 A 1 
ATOM 1487 C CG  . ASP A 1 191 ? 26.567  7.608   5.737   1.00 93.66 191 A 1 
ATOM 1488 O OD1 . ASP A 1 191 ? 26.275  6.419   6.007   1.00 89.84 191 A 1 
ATOM 1489 O OD2 . ASP A 1 191 ? 27.554  8.213   6.219   1.00 90.10 191 A 1 
ATOM 1490 N N   . LEU A 1 192 ? 23.186  8.271   2.129   1.00 96.42 192 A 1 
ATOM 1491 C CA  . LEU A 1 192 ? 22.014  8.917   1.543   1.00 96.76 192 A 1 
ATOM 1492 C C   . LEU A 1 192 ? 21.001  7.882   1.035   1.00 96.77 192 A 1 
ATOM 1493 O O   . LEU A 1 192 ? 21.383  6.788   0.622   1.00 96.03 192 A 1 
ATOM 1494 C CB  . LEU A 1 192 ? 22.462  9.867   0.422   1.00 96.67 192 A 1 
ATOM 1495 C CG  . LEU A 1 192 ? 23.351  11.030  0.892   1.00 96.11 192 A 1 
ATOM 1496 C CD1 . LEU A 1 192 ? 23.830  11.823  -0.316  1.00 94.15 192 A 1 
ATOM 1497 C CD2 . LEU A 1 192 ? 22.603  11.996  1.808   1.00 94.17 192 A 1 
ATOM 1498 N N   . PRO A 1 193 ? 19.693  8.212   0.981   1.00 97.11 193 A 1 
ATOM 1499 C CA  . PRO A 1 193 ? 18.727  7.424   0.225   1.00 97.07 193 A 1 
ATOM 1500 C C   . PRO A 1 193 ? 19.134  7.280   -1.245  1.00 96.94 193 A 1 
ATOM 1501 O O   . PRO A 1 193 ? 19.904  8.074   -1.786  1.00 96.14 193 A 1 
ATOM 1502 C CB  . PRO A 1 193 ? 17.392  8.153   0.368   1.00 96.78 193 A 1 
ATOM 1503 C CG  . PRO A 1 193 ? 17.558  8.925   1.673   1.00 95.71 193 A 1 
ATOM 1504 C CD  . PRO A 1 193 ? 19.029  9.315   1.640   1.00 97.22 193 A 1 
ATOM 1505 N N   . ASN A 1 194 ? 18.567  6.287   -1.923  1.00 97.02 194 A 1 
ATOM 1506 C CA  . ASN A 1 194 ? 18.825  6.074   -3.345  1.00 96.85 194 A 1 
ATOM 1507 C C   . ASN A 1 194 ? 18.605  7.361   -4.170  1.00 97.14 194 A 1 
ATOM 1508 O O   . ASN A 1 194 ? 17.601  8.055   -4.002  1.00 97.09 194 A 1 
ATOM 1509 C CB  . ASN A 1 194 ? 17.933  4.935   -3.843  1.00 96.25 194 A 1 
ATOM 1510 C CG  . ASN A 1 194 ? 18.220  4.618   -5.294  1.00 95.12 194 A 1 
ATOM 1511 O OD1 . ASN A 1 194 ? 17.747  5.276   -6.207  1.00 89.86 194 A 1 
ATOM 1512 N ND2 . ASN A 1 194 ? 19.053  3.645   -5.555  1.00 88.60 194 A 1 
ATOM 1513 N N   . ARG A 1 195 ? 19.503  7.647   -5.113  1.00 96.54 195 A 1 
ATOM 1514 C CA  . ARG A 1 195 ? 19.480  8.891   -5.906  1.00 96.87 195 A 1 
ATOM 1515 C C   . ARG A 1 195 ? 18.183  9.090   -6.693  1.00 97.53 195 A 1 
ATOM 1516 O O   . ARG A 1 195 ? 17.709  10.219  -6.780  1.00 97.31 195 A 1 
ATOM 1517 C CB  . ARG A 1 195 ? 20.698  8.943   -6.839  1.00 95.97 195 A 1 
ATOM 1518 C CG  . ARG A 1 195 ? 22.048  8.954   -6.094  1.00 88.23 195 A 1 
ATOM 1519 C CD  . ARG A 1 195 ? 22.189  10.168  -5.173  1.00 81.48 195 A 1 
ATOM 1520 N NE  . ARG A 1 195 ? 23.424  10.120  -4.384  1.00 74.33 195 A 1 
ATOM 1521 C CZ  . ARG A 1 195 ? 24.043  11.154  -3.847  1.00 62.70 195 A 1 
ATOM 1522 N NH1 . ARG A 1 195 ? 23.622  12.377  -4.007  1.00 55.51 195 A 1 
ATOM 1523 N NH2 . ARG A 1 195 ? 25.105  10.966  -3.129  1.00 56.44 195 A 1 
ATOM 1524 N N   . LYS A 1 196 ? 17.550  8.018   -7.196  1.00 96.82 196 A 1 
ATOM 1525 C CA  . LYS A 1 196 ? 16.242  8.106   -7.864  1.00 97.18 196 A 1 
ATOM 1526 C C   . LYS A 1 196 ? 15.120  8.479   -6.890  1.00 97.72 196 A 1 
ATOM 1527 O O   . LYS A 1 196 ? 14.212  9.205   -7.270  1.00 97.69 196 A 1 
ATOM 1528 C CB  . LYS A 1 196 ? 15.908  6.806   -8.612  1.00 96.84 196 A 1 
ATOM 1529 C CG  . LYS A 1 196 ? 16.887  6.507   -9.762  1.00 95.21 196 A 1 
ATOM 1530 C CD  . LYS A 1 196 ? 16.448  5.279   -10.577 1.00 92.60 196 A 1 
ATOM 1531 C CE  . LYS A 1 196 ? 17.406  5.057   -11.754 1.00 87.45 196 A 1 
ATOM 1532 N NZ  . LYS A 1 196 ? 16.918  4.034   -12.714 1.00 79.62 196 A 1 
ATOM 1533 N N   . ILE A 1 197 ? 15.185  8.041   -5.625  1.00 97.63 197 A 1 
ATOM 1534 C CA  . ILE A 1 197 ? 14.246  8.452   -4.570  1.00 97.88 197 A 1 
ATOM 1535 C C   . ILE A 1 197 ? 14.413  9.943   -4.269  1.00 98.16 197 A 1 
ATOM 1536 O O   . ILE A 1 197 ? 13.422  10.665  -4.217  1.00 98.11 197 A 1 
ATOM 1537 C CB  . ILE A 1 197 ? 14.404  7.565   -3.306  1.00 97.64 197 A 1 
ATOM 1538 C CG1 . ILE A 1 197 ? 13.879  6.146   -3.620  1.00 96.50 197 A 1 
ATOM 1539 C CG2 . ILE A 1 197 ? 13.705  8.165   -2.073  1.00 97.04 197 A 1 
ATOM 1540 C CD1 . ILE A 1 197 ? 14.034  5.125   -2.489  1.00 93.20 197 A 1 
ATOM 1541 N N   . LEU A 1 198 ? 15.648  10.425  -4.126  1.00 97.76 198 A 1 
ATOM 1542 C CA  . LEU A 1 198 ? 15.923  11.846  -3.900  1.00 97.98 198 A 1 
ATOM 1543 C C   . LEU A 1 198 ? 15.452  12.715  -5.072  1.00 98.11 198 A 1 
ATOM 1544 O O   . LEU A 1 198 ? 14.776  13.719  -4.858  1.00 97.98 198 A 1 
ATOM 1545 C CB  . LEU A 1 198 ? 17.424  12.066  -3.643  1.00 97.85 198 A 1 
ATOM 1546 C CG  . LEU A 1 198 ? 17.977  11.405  -2.366  1.00 96.99 198 A 1 
ATOM 1547 C CD1 . LEU A 1 198 ? 19.459  11.750  -2.224  1.00 95.95 198 A 1 
ATOM 1548 C CD2 . LEU A 1 198 ? 17.248  11.877  -1.107  1.00 95.75 198 A 1 
ATOM 1549 N N   . ALA A 1 199 ? 15.747  12.306  -6.307  1.00 97.92 199 A 1 
ATOM 1550 C CA  . ALA A 1 199 ? 15.303  13.022  -7.500  1.00 98.06 199 A 1 
ATOM 1551 C C   . ALA A 1 199 ? 13.770  13.056  -7.607  1.00 98.12 199 A 1 
ATOM 1552 O O   . ALA A 1 199 ? 13.194  14.127  -7.796  1.00 97.98 199 A 1 
ATOM 1553 C CB  . ALA A 1 199 ? 15.951  12.380  -8.726  1.00 98.01 199 A 1 
ATOM 1554 N N   . ALA A 1 200 ? 13.091  11.918  -7.398  1.00 97.75 200 A 1 
ATOM 1555 C CA  . ALA A 1 200 ? 11.631  11.849  -7.388  1.00 97.79 200 A 1 
ATOM 1556 C C   . ALA A 1 200 ? 11.015  12.728  -6.287  1.00 97.80 200 A 1 
ATOM 1557 O O   . ALA A 1 200 ? 9.998   13.374  -6.523  1.00 97.59 200 A 1 
ATOM 1558 C CB  . ALA A 1 200 ? 11.208  10.386  -7.234  1.00 97.69 200 A 1 
ATOM 1559 N N   . ALA A 1 201 ? 11.635  12.807  -5.108  1.00 97.94 201 A 1 
ATOM 1560 C CA  . ALA A 1 201 ? 11.191  13.668  -4.019  1.00 97.75 201 A 1 
ATOM 1561 C C   . ALA A 1 201 ? 11.267  15.156  -4.388  1.00 97.64 201 A 1 
ATOM 1562 O O   . ALA A 1 201 ? 10.301  15.892  -4.193  1.00 97.11 201 A 1 
ATOM 1563 C CB  . ALA A 1 201 ? 12.030  13.344  -2.780  1.00 97.54 201 A 1 
ATOM 1564 N N   . GLY A 1 202 ? 12.377  15.580  -4.983  1.00 97.47 202 A 1 
ATOM 1565 C CA  . GLY A 1 202 ? 12.518  16.956  -5.446  1.00 97.19 202 A 1 
ATOM 1566 C C   . GLY A 1 202 ? 11.568  17.306  -6.597  1.00 97.27 202 A 1 
ATOM 1567 O O   . GLY A 1 202 ? 10.993  18.393  -6.605  1.00 96.53 202 A 1 
ATOM 1568 N N   . ILE A 1 203 ? 11.324  16.377  -7.539  1.00 97.17 203 A 1 
ATOM 1569 C CA  . ILE A 1 203 ? 10.325  16.556  -8.606  1.00 97.06 203 A 1 
ATOM 1570 C C   . ILE A 1 203 ? 8.914   16.650  -8.010  1.00 96.73 203 A 1 
ATOM 1571 O O   . ILE A 1 203 ? 8.161   17.551  -8.375  1.00 96.09 203 A 1 
ATOM 1572 C CB  . ILE A 1 203 ? 10.444  15.435  -9.666  1.00 97.19 203 A 1 
ATOM 1573 C CG1 . ILE A 1 203 ? 11.772  15.573  -10.447 1.00 96.48 203 A 1 
ATOM 1574 C CG2 . ILE A 1 203 ? 9.253   15.469  -10.647 1.00 96.43 203 A 1 
ATOM 1575 C CD1 . ILE A 1 203 ? 12.137  14.347  -11.293 1.00 94.63 203 A 1 
ATOM 1576 N N   . ALA A 1 204 ? 8.556   15.785  -7.055  1.00 96.31 204 A 1 
ATOM 1577 C CA  . ALA A 1 204 ? 7.260   15.814  -6.381  1.00 95.70 204 A 1 
ATOM 1578 C C   . ALA A 1 204 ? 7.007   17.151  -5.671  1.00 95.08 204 A 1 
ATOM 1579 O O   . ALA A 1 204 ? 5.928   17.725  -5.819  1.00 94.29 204 A 1 
ATOM 1580 C CB  . ALA A 1 204 ? 7.188   14.644  -5.392  1.00 95.93 204 A 1 
ATOM 1581 N N   . ALA A 1 205 ? 7.998   17.677  -4.946  1.00 95.74 205 A 1 
ATOM 1582 C CA  . ALA A 1 205 ? 7.908   18.973  -4.278  1.00 94.62 205 A 1 
ATOM 1583 C C   . ALA A 1 205 ? 7.694   20.122  -5.280  1.00 93.84 205 A 1 
ATOM 1584 O O   . ALA A 1 205 ? 6.766   20.918  -5.118  1.00 92.52 205 A 1 
ATOM 1585 C CB  . ALA A 1 205 ? 9.171   19.166  -3.434  1.00 94.29 205 A 1 
ATOM 1586 N N   . LYS A 1 206 ? 8.459   20.143  -6.375  1.00 95.28 206 A 1 
ATOM 1587 C CA  . LYS A 1 206 ? 8.318   21.142  -7.449  1.00 94.35 206 A 1 
ATOM 1588 C C   . LYS A 1 206 ? 6.935   21.098  -8.101  1.00 94.43 206 A 1 
ATOM 1589 O O   . LYS A 1 206 ? 6.287   22.131  -8.239  1.00 92.37 206 A 1 
ATOM 1590 C CB  . LYS A 1 206 ? 9.411   20.938  -8.511  1.00 93.21 206 A 1 
ATOM 1591 C CG  . LYS A 1 206 ? 10.795  21.392  -8.026  1.00 81.01 206 A 1 
ATOM 1592 C CD  . LYS A 1 206 ? 11.867  21.068  -9.080  1.00 76.68 206 A 1 
ATOM 1593 C CE  . LYS A 1 206 ? 13.249  21.489  -8.565  1.00 67.07 206 A 1 
ATOM 1594 N NZ  . LYS A 1 206 ? 14.331  21.166  -9.540  1.00 59.28 206 A 1 
ATOM 1595 N N   . VAL A 1 207 ? 6.453   19.913  -8.473  1.00 93.07 207 A 1 
ATOM 1596 C CA  . VAL A 1 207 ? 5.144   19.735  -9.129  1.00 92.20 207 A 1 
ATOM 1597 C C   . VAL A 1 207 ? 3.986   20.099  -8.198  1.00 91.84 207 A 1 
ATOM 1598 O O   . VAL A 1 207 ? 2.972   20.639  -8.650  1.00 90.14 207 A 1 
ATOM 1599 C CB  . VAL A 1 207 ? 5.012   18.295  -9.661  1.00 92.05 207 A 1 
ATOM 1600 C CG1 . VAL A 1 207 ? 3.593   17.961  -10.138 1.00 86.77 207 A 1 
ATOM 1601 C CG2 . VAL A 1 207 ? 5.949   18.088  -10.857 1.00 87.32 207 A 1 
ATOM 1602 N N   . ALA A 1 208 ? 4.131   19.837  -6.895  1.00 92.50 208 A 1 
ATOM 1603 C CA  . ALA A 1 208 ? 3.148   20.215  -5.882  1.00 90.71 208 A 1 
ATOM 1604 C C   . ALA A 1 208 ? 3.247   21.690  -5.441  1.00 90.34 208 A 1 
ATOM 1605 O O   . ALA A 1 208 ? 2.403   22.131  -4.661  1.00 88.03 208 A 1 
ATOM 1606 C CB  . ALA A 1 208 ? 3.279   19.249  -4.706  1.00 90.81 208 A 1 
ATOM 1607 N N   . HIS A 1 209 ? 4.219   22.442  -5.931  1.00 90.68 209 A 1 
ATOM 1608 C CA  . HIS A 1 209 ? 4.495   23.834  -5.556  1.00 89.43 209 A 1 
ATOM 1609 C C   . HIS A 1 209 ? 4.678   24.019  -4.042  1.00 88.74 209 A 1 
ATOM 1610 O O   . HIS A 1 209 ? 4.129   24.951  -3.451  1.00 84.14 209 A 1 
ATOM 1611 C CB  . HIS A 1 209 ? 3.435   24.771  -6.163  1.00 88.39 209 A 1 
ATOM 1612 C CG  . HIS A 1 209 ? 3.266   24.615  -7.652  1.00 87.16 209 A 1 
ATOM 1613 N ND1 . HIS A 1 209 ? 4.252   24.755  -8.595  1.00 76.99 209 A 1 
ATOM 1614 C CD2 . HIS A 1 209 ? 2.109   24.302  -8.321  1.00 76.79 209 A 1 
ATOM 1615 C CE1 . HIS A 1 209 ? 3.702   24.530  -9.803  1.00 79.48 209 A 1 
ATOM 1616 N NE2 . HIS A 1 209 ? 2.393   24.263  -9.690  1.00 80.50 209 A 1 
ATOM 1617 N N   . ASN A 1 210 ? 5.418   23.097  -3.408  1.00 89.76 210 A 1 
ATOM 1618 C CA  . ASN A 1 210 ? 5.661   23.121  -1.973  1.00 88.62 210 A 1 
ATOM 1619 C C   . ASN A 1 210 ? 7.120   22.745  -1.663  1.00 87.90 210 A 1 
ATOM 1620 O O   . ASN A 1 210 ? 7.552   21.628  -1.938  1.00 83.84 210 A 1 
ATOM 1621 C CB  . ASN A 1 210 ? 4.645   22.196  -1.290  1.00 85.70 210 A 1 
ATOM 1622 C CG  . ASN A 1 210 ? 4.622   22.365  0.220   1.00 82.16 210 A 1 
ATOM 1623 O OD1 . ASN A 1 210 ? 5.614   22.645  0.865   1.00 75.46 210 A 1 
ATOM 1624 N ND2 . ASN A 1 210 ? 3.476   22.205  0.844   1.00 74.55 210 A 1 
ATOM 1625 N N   . ASP A 1 211 ? 7.834   23.670  -1.037  1.00 88.55 211 A 1 
ATOM 1626 C CA  . ASP A 1 211 ? 9.252   23.510  -0.700  1.00 87.93 211 A 1 
ATOM 1627 C C   . ASP A 1 211 ? 9.471   22.972  0.725   1.00 89.12 211 A 1 
ATOM 1628 O O   . ASP A 1 211 ? 10.610  22.776  1.153   1.00 84.75 211 A 1 
ATOM 1629 C CB  . ASP A 1 211 ? 9.978   24.848  -0.926  1.00 84.20 211 A 1 
ATOM 1630 C CG  . ASP A 1 211 ? 9.883   25.349  -2.373  1.00 80.65 211 A 1 
ATOM 1631 O OD1 . ASP A 1 211 ? 9.963   24.510  -3.298  1.00 75.30 211 A 1 
ATOM 1632 O OD2 . ASP A 1 211 ? 9.718   26.577  -2.542  1.00 76.12 211 A 1 
ATOM 1633 N N   . ASN A 1 212 ? 8.400   22.704  1.484   1.00 90.17 212 A 1 
ATOM 1634 C CA  . ASN A 1 212 ? 8.498   22.247  2.872   1.00 91.02 212 A 1 
ATOM 1635 C C   . ASN A 1 212 ? 8.569   20.707  2.986   1.00 92.25 212 A 1 
ATOM 1636 O O   . ASN A 1 212 ? 7.791   20.060  3.698   1.00 88.94 212 A 1 
ATOM 1637 C CB  . ASN A 1 212 ? 7.396   22.908  3.717   1.00 87.74 212 A 1 
ATOM 1638 C CG  . ASN A 1 212 ? 7.718   22.872  5.203   1.00 82.88 212 A 1 
ATOM 1639 O OD1 . ASN A 1 212 ? 8.840   22.648  5.632   1.00 74.73 212 A 1 
ATOM 1640 N ND2 . ASN A 1 212 ? 6.745   23.136  6.037   1.00 75.12 212 A 1 
ATOM 1641 N N   . LEU A 1 213 ? 9.504   20.120  2.254   1.00 92.73 213 A 1 
ATOM 1642 C CA  . LEU A 1 213 ? 9.834   18.696  2.279   1.00 94.12 213 A 1 
ATOM 1643 C C   . LEU A 1 213 ? 11.154  18.476  3.022   1.00 95.16 213 A 1 
ATOM 1644 O O   . LEU A 1 213 ? 12.200  18.970  2.603   1.00 94.31 213 A 1 
ATOM 1645 C CB  . LEU A 1 213 ? 9.901   18.158  0.838   1.00 93.42 213 A 1 
ATOM 1646 C CG  . LEU A 1 213 ? 10.265  16.664  0.733   1.00 93.69 213 A 1 
ATOM 1647 C CD1 . LEU A 1 213 ? 9.216   15.757  1.375   1.00 91.54 213 A 1 
ATOM 1648 C CD2 . LEU A 1 213 ? 10.387  16.264  -0.736  1.00 91.67 213 A 1 
ATOM 1649 N N   . LYS A 1 214 ? 11.120  17.661  4.085   1.00 96.52 214 A 1 
ATOM 1650 C CA  . LYS A 1 214 ? 12.322  17.157  4.757   1.00 96.96 214 A 1 
ATOM 1651 C C   . LYS A 1 214 ? 12.547  15.701  4.395   1.00 97.51 214 A 1 
ATOM 1652 O O   . LYS A 1 214 ? 11.601  14.921  4.346   1.00 96.99 214 A 1 
ATOM 1653 C CB  . LYS A 1 214 ? 12.204  17.332  6.268   1.00 96.64 214 A 1 
ATOM 1654 C CG  . LYS A 1 214 ? 12.229  18.809  6.665   1.00 94.68 214 A 1 
ATOM 1655 C CD  . LYS A 1 214 ? 12.118  18.921  8.180   1.00 91.39 214 A 1 
ATOM 1656 C CE  . LYS A 1 214 ? 12.120  20.390  8.576   1.00 84.91 214 A 1 
ATOM 1657 N NZ  . LYS A 1 214 ? 11.581  20.539  9.940   1.00 76.61 214 A 1 
ATOM 1658 N N   . ILE A 1 215 ? 13.789  15.316  4.169   1.00 97.73 215 A 1 
ATOM 1659 C CA  . ILE A 1 215 ? 14.142  13.944  3.803   1.00 98.06 215 A 1 
ATOM 1660 C C   . ILE A 1 215 ? 15.084  13.376  4.856   1.00 98.22 215 A 1 
ATOM 1661 O O   . ILE A 1 215 ? 16.059  14.023  5.221   1.00 97.88 215 A 1 
ATOM 1662 C CB  . ILE A 1 215 ? 14.724  13.862  2.377   1.00 97.74 215 A 1 
ATOM 1663 C CG1 . ILE A 1 215 ? 13.767  14.530  1.361   1.00 96.75 215 A 1 
ATOM 1664 C CG2 . ILE A 1 215 ? 14.996  12.390  2.015   1.00 96.97 215 A 1 
ATOM 1665 C CD1 . ILE A 1 215 ? 14.239  14.488  -0.087  1.00 94.09 215 A 1 
ATOM 1666 N N   . PHE A 1 216 ? 14.807  12.158  5.329   1.00 98.01 216 A 1 
ATOM 1667 C CA  . PHE A 1 216 ? 15.613  11.459  6.320   1.00 98.11 216 A 1 
ATOM 1668 C C   . PHE A 1 216 ? 16.122  10.125  5.774   1.00 98.03 216 A 1 
ATOM 1669 O O   . PHE A 1 216 ? 15.354  9.301   5.267   1.00 97.64 216 A 1 
ATOM 1670 C CB  . PHE A 1 216 ? 14.816  11.283  7.617   1.00 98.14 216 A 1 
ATOM 1671 C CG  . PHE A 1 216 ? 14.583  12.580  8.367   1.00 98.23 216 A 1 
ATOM 1672 C CD1 . PHE A 1 216 ? 15.439  12.950  9.417   1.00 97.54 216 A 1 
ATOM 1673 C CD2 . PHE A 1 216 ? 13.534  13.437  7.994   1.00 97.56 216 A 1 
ATOM 1674 C CE1 . PHE A 1 216 ? 15.252  14.169  10.087  1.00 97.18 216 A 1 
ATOM 1675 C CE2 . PHE A 1 216 ? 13.350  14.662  8.659   1.00 97.21 216 A 1 
ATOM 1676 C CZ  . PHE A 1 216 ? 14.211  15.027  9.704   1.00 97.48 216 A 1 
ATOM 1677 N N   . ALA A 1 217 ? 17.417  9.895   5.917   1.00 97.73 217 A 1 
ATOM 1678 C CA  . ALA A 1 217 ? 18.100  8.657   5.570   1.00 97.71 217 A 1 
ATOM 1679 C C   . ALA A 1 217 ? 17.967  7.632   6.710   1.00 97.64 217 A 1 
ATOM 1680 O O   . ALA A 1 217 ? 18.919  7.337   7.429   1.00 96.99 217 A 1 
ATOM 1681 C CB  . ALA A 1 217 ? 19.547  9.001   5.207   1.00 97.43 217 A 1 
ATOM 1682 N N   . ILE A 1 218 ? 16.746  7.131   6.923   1.00 97.49 218 A 1 
ATOM 1683 C CA  . ILE A 1 218 ? 16.414  6.144   7.959   1.00 97.61 218 A 1 
ATOM 1684 C C   . ILE A 1 218 ? 15.464  5.079   7.398   1.00 97.41 218 A 1 
ATOM 1685 O O   . ILE A 1 218 ? 14.561  5.382   6.611   1.00 97.05 218 A 1 
ATOM 1686 C CB  . ILE A 1 218 ? 15.838  6.810   9.234   1.00 97.58 218 A 1 
ATOM 1687 C CG1 . ILE A 1 218 ? 14.564  7.637   8.949   1.00 96.55 218 A 1 
ATOM 1688 C CG2 . ILE A 1 218 ? 16.916  7.663   9.924   1.00 95.44 218 A 1 
ATOM 1689 C CD1 . ILE A 1 218 ? 13.908  8.257   10.190  1.00 95.20 218 A 1 
ATOM 1690 N N   . GLY A 1 219 ? 15.638  3.828   7.813   1.00 97.01 219 A 1 
ATOM 1691 C CA  . GLY A 1 219 ? 14.905  2.679   7.307   1.00 96.72 219 A 1 
ATOM 1692 C C   . GLY A 1 219 ? 14.262  1.811   8.380   1.00 97.06 219 A 1 
ATOM 1693 O O   . GLY A 1 219 ? 14.484  1.974   9.577   1.00 96.15 219 A 1 
ATOM 1694 N N   . GLY A 1 220 ? 13.432  0.865   7.949   1.00 96.37 220 A 1 
ATOM 1695 C CA  . GLY A 1 220 ? 12.912  -0.204  8.794   1.00 96.46 220 A 1 
ATOM 1696 C C   . GLY A 1 220 ? 11.967  0.236   9.927   1.00 97.25 220 A 1 
ATOM 1697 O O   . GLY A 1 220 ? 11.402  1.326   9.933   1.00 97.07 220 A 1 
ATOM 1698 N N   . ALA A 1 221 ? 11.774  -0.658  10.900  1.00 96.88 221 A 1 
ATOM 1699 C CA  . ALA A 1 221 ? 10.910  -0.408  12.055  1.00 97.48 221 A 1 
ATOM 1700 C C   . ALA A 1 221 ? 11.421  0.738   12.946  1.00 97.98 221 A 1 
ATOM 1701 O O   . ALA A 1 221 ? 10.614  1.453   13.538  1.00 97.95 221 A 1 
ATOM 1702 C CB  . ALA A 1 221 ? 10.785  -1.711  12.851  1.00 97.24 221 A 1 
ATOM 1703 N N   . GLN A 1 222 ? 12.737  0.949   13.006  1.00 97.99 222 A 1 
ATOM 1704 C CA  . GLN A 1 222 ? 13.351  2.061   13.729  1.00 98.04 222 A 1 
ATOM 1705 C C   . GLN A 1 222 ? 12.995  3.422   13.119  1.00 98.33 222 A 1 
ATOM 1706 O O   . GLN A 1 222 ? 12.784  4.368   13.875  1.00 98.07 222 A 1 
ATOM 1707 C CB  . GLN A 1 222 ? 14.868  1.868   13.866  1.00 97.29 222 A 1 
ATOM 1708 C CG  . GLN A 1 222 ? 15.729  1.927   12.584  1.00 94.48 222 A 1 
ATOM 1709 C CD  . GLN A 1 222 ? 15.762  0.650   11.743  1.00 95.38 222 A 1 
ATOM 1710 O OE1 . GLN A 1 222 ? 14.998  -0.288  11.921  1.00 89.15 222 A 1 
ATOM 1711 N NE2 . GLN A 1 222 ? 16.665  0.566   10.789  1.00 88.40 222 A 1 
ATOM 1712 N N   . ALA A 1 223 ? 12.846  3.523   11.802  1.00 97.73 223 A 1 
ATOM 1713 C CA  . ALA A 1 223 ? 12.371  4.741   11.151  1.00 97.95 223 A 1 
ATOM 1714 C C   . ALA A 1 223 ? 10.916  5.041   11.518  1.00 98.29 223 A 1 
ATOM 1715 O O   . ALA A 1 223 ? 10.593  6.161   11.903  1.00 98.27 223 A 1 
ATOM 1716 C CB  . ALA A 1 223 ? 12.535  4.602   9.636   1.00 97.66 223 A 1 
ATOM 1717 N N   . ILE A 1 224 ? 10.041  4.026   11.480  1.00 98.04 224 A 1 
ATOM 1718 C CA  . ILE A 1 224 ? 8.636   4.175   11.885  1.00 98.15 224 A 1 
ATOM 1719 C C   . ILE A 1 224 ? 8.535   4.603   13.352  1.00 98.34 224 A 1 
ATOM 1720 O O   . ILE A 1 224 ? 7.764   5.502   13.677  1.00 98.30 224 A 1 
ATOM 1721 C CB  . ILE A 1 224 ? 7.845   2.877   11.620  1.00 97.97 224 A 1 
ATOM 1722 C CG1 . ILE A 1 224 ? 7.914   2.417   10.148  1.00 97.23 224 A 1 
ATOM 1723 C CG2 . ILE A 1 224 ? 6.373   3.021   12.045  1.00 97.52 224 A 1 
ATOM 1724 C CD1 . ILE A 1 224 ? 7.448   3.438   9.105   1.00 95.59 224 A 1 
ATOM 1725 N N   . ALA A 1 225 ? 9.335   3.999   14.235  1.00 98.02 225 A 1 
ATOM 1726 C CA  . ALA A 1 225 ? 9.378   4.378   15.643  1.00 98.15 225 A 1 
ATOM 1727 C C   . ALA A 1 225 ? 9.873   5.822   15.834  1.00 98.26 225 A 1 
ATOM 1728 O O   . ALA A 1 225 ? 9.237   6.586   16.553  1.00 98.16 225 A 1 
ATOM 1729 C CB  . ALA A 1 225 ? 10.243  3.367   16.399  1.00 98.09 225 A 1 
ATOM 1730 N N   . ALA A 1 226 ? 10.946  6.221   15.155  1.00 98.17 226 A 1 
ATOM 1731 C CA  . ALA A 1 226 ? 11.475  7.579   15.227  1.00 98.22 226 A 1 
ATOM 1732 C C   . ALA A 1 226 ? 10.456  8.623   14.751  1.00 98.32 226 A 1 
ATOM 1733 O O   . ALA A 1 226 ? 10.242  9.621   15.429  1.00 98.14 226 A 1 
ATOM 1734 C CB  . ALA A 1 226 ? 12.770  7.640   14.411  1.00 98.07 226 A 1 
ATOM 1735 N N   . LEU A 1 227 ? 9.764   8.359   13.640  1.00 98.20 227 A 1 
ATOM 1736 C CA  . LEU A 1 227 ? 8.728   9.248   13.105  1.00 98.21 227 A 1 
ATOM 1737 C C   . LEU A 1 227 ? 7.496   9.338   14.019  1.00 98.27 227 A 1 
ATOM 1738 O O   . LEU A 1 227 ? 6.930   10.412  14.190  1.00 97.98 227 A 1 
ATOM 1739 C CB  . LEU A 1 227 ? 8.321   8.738   11.717  1.00 98.16 227 A 1 
ATOM 1740 C CG  . LEU A 1 227 ? 9.407   8.885   10.639  1.00 97.77 227 A 1 
ATOM 1741 C CD1 . LEU A 1 227 ? 9.033   8.015   9.440   1.00 96.80 227 A 1 
ATOM 1742 C CD2 . LEU A 1 227 ? 9.560   10.334  10.182  1.00 96.53 227 A 1 
ATOM 1743 N N   . ALA A 1 228 ? 7.072   8.227   14.622  1.00 98.06 228 A 1 
ATOM 1744 C CA  . ALA A 1 228 ? 5.898   8.204   15.496  1.00 97.93 228 A 1 
ATOM 1745 C C   . ALA A 1 228 ? 6.145   8.878   16.854  1.00 97.85 228 A 1 
ATOM 1746 O O   . ALA A 1 228 ? 5.249   9.517   17.409  1.00 97.33 228 A 1 
ATOM 1747 C CB  . ALA A 1 228 ? 5.482   6.745   15.685  1.00 97.81 228 A 1 
ATOM 1748 N N   . LEU A 1 229 ? 7.352   8.711   17.404  1.00 98.06 229 A 1 
ATOM 1749 C CA  . LEU A 1 229 ? 7.700   9.142   18.761  1.00 97.86 229 A 1 
ATOM 1750 C C   . LEU A 1 229 ? 8.433   10.486  18.790  1.00 97.77 229 A 1 
ATOM 1751 O O   . LEU A 1 229 ? 8.320   11.216  19.773  1.00 96.69 229 A 1 
ATOM 1752 C CB  . LEU A 1 229 ? 8.542   8.038   19.423  1.00 97.68 229 A 1 
ATOM 1753 C CG  . LEU A 1 229 ? 7.865   6.656   19.485  1.00 97.33 229 A 1 
ATOM 1754 C CD1 . LEU A 1 229 ? 8.829   5.636   20.087  1.00 95.95 229 A 1 
ATOM 1755 C CD2 . LEU A 1 229 ? 6.585   6.689   20.321  1.00 95.84 229 A 1 
ATOM 1756 N N   . GLY A 1 230 ? 9.139   10.821  17.716  1.00 97.92 230 A 1 
ATOM 1757 C CA  . GLY A 1 230 ? 10.150  11.868  17.675  1.00 97.84 230 A 1 
ATOM 1758 C C   . GLY A 1 230 ? 11.457  11.419  18.345  1.00 97.94 230 A 1 
ATOM 1759 O O   . GLY A 1 230 ? 11.451  10.616  19.280  1.00 96.94 230 A 1 
ATOM 1760 N N   . THR A 1 231 ? 12.575  11.934  17.857  1.00 97.92 231 A 1 
ATOM 1761 C CA  . THR A 1 231 ? 13.902  11.801  18.481  1.00 98.02 231 A 1 
ATOM 1762 C C   . THR A 1 231 ? 14.564  13.179  18.547  1.00 97.99 231 A 1 
ATOM 1763 O O   . THR A 1 231 ? 13.915  14.192  18.282  1.00 97.17 231 A 1 
ATOM 1764 C CB  . THR A 1 231 ? 14.795  10.791  17.732  1.00 97.75 231 A 1 
ATOM 1765 O OG1 . THR A 1 231 ? 15.166  11.281  16.467  1.00 96.24 231 A 1 
ATOM 1766 C CG2 . THR A 1 231 ? 14.142  9.425   17.531  1.00 95.62 231 A 1 
ATOM 1767 N N   . GLU A 1 232 ? 15.847  13.248  18.886  1.00 97.74 232 A 1 
ATOM 1768 C CA  . GLU A 1 232 ? 16.614  14.491  18.885  1.00 97.64 232 A 1 
ATOM 1769 C C   . GLU A 1 232 ? 16.691  15.130  17.487  1.00 97.73 232 A 1 
ATOM 1770 O O   . GLU A 1 232 ? 16.624  16.350  17.372  1.00 96.34 232 A 1 
ATOM 1771 C CB  . GLU A 1 232 ? 18.033  14.224  19.422  1.00 97.01 232 A 1 
ATOM 1772 C CG  . GLU A 1 232 ? 18.083  13.641  20.848  1.00 93.05 232 A 1 
ATOM 1773 C CD  . GLU A 1 232 ? 18.096  12.103  20.927  1.00 93.22 232 A 1 
ATOM 1774 O OE1 . GLU A 1 232 ? 18.712  11.567  21.876  1.00 85.38 232 A 1 
ATOM 1775 O OE2 . GLU A 1 232 ? 17.503  11.430  20.061  1.00 87.51 232 A 1 
ATOM 1776 N N   . SER A 1 233 ? 16.797  14.309  16.429  1.00 97.91 233 A 1 
ATOM 1777 C CA  . SER A 1 233 ? 16.931  14.781  15.046  1.00 97.66 233 A 1 
ATOM 1778 C C   . SER A 1 233 ? 15.677  14.565  14.202  1.00 97.96 233 A 1 
ATOM 1779 O O   . SER A 1 233 ? 15.435  15.317  13.260  1.00 96.82 233 A 1 
ATOM 1780 C CB  . SER A 1 233 ? 18.088  14.068  14.346  1.00 96.21 233 A 1 
ATOM 1781 O OG  . SER A 1 233 ? 19.287  14.189  15.076  1.00 90.96 233 A 1 
ATOM 1782 N N   . VAL A 1 234 ? 14.891  13.531  14.487  1.00 97.70 234 A 1 
ATOM 1783 C CA  . VAL A 1 234 ? 13.720  13.162  13.684  1.00 97.92 234 A 1 
ATOM 1784 C C   . VAL A 1 234 ? 12.459  13.760  14.310  1.00 98.01 234 A 1 
ATOM 1785 O O   . VAL A 1 234 ? 12.148  13.463  15.466  1.00 97.55 234 A 1 
ATOM 1786 C CB  . VAL A 1 234 ? 13.593  11.637  13.519  1.00 97.75 234 A 1 
ATOM 1787 C CG1 . VAL A 1 234 ? 12.425  11.277  12.588  1.00 96.75 234 A 1 
ATOM 1788 C CG2 . VAL A 1 234 ? 14.866  11.028  12.919  1.00 96.43 234 A 1 
ATOM 1789 N N   . PRO A 1 235 ? 11.693  14.588  13.580  1.00 98.02 235 A 1 
ATOM 1790 C CA  . PRO A 1 235 ? 10.485  15.187  14.126  1.00 97.93 235 A 1 
ATOM 1791 C C   . PRO A 1 235 ? 9.387   14.138  14.319  1.00 98.20 235 A 1 
ATOM 1792 O O   . PRO A 1 235 ? 9.197   13.247  13.486  1.00 97.81 235 A 1 
ATOM 1793 C CB  . PRO A 1 235 ? 10.082  16.263  13.119  1.00 97.39 235 A 1 
ATOM 1794 C CG  . PRO A 1 235 ? 10.595  15.713  11.792  1.00 96.37 235 A 1 
ATOM 1795 C CD  . PRO A 1 235 ? 11.880  14.994  12.194  1.00 97.71 235 A 1 
ATOM 1796 N N   . ARG A 1 236 ? 8.602   14.286  15.388  1.00 98.03 236 A 1 
ATOM 1797 C CA  . ARG A 1 236 ? 7.359   13.533  15.563  1.00 98.22 236 A 1 
ATOM 1798 C C   . ARG A 1 236 ? 6.334   13.987  14.529  1.00 98.23 236 A 1 
ATOM 1799 O O   . ARG A 1 236 ? 6.154   15.190  14.334  1.00 97.43 236 A 1 
ATOM 1800 C CB  . ARG A 1 236 ? 6.844   13.695  16.995  1.00 97.59 236 A 1 
ATOM 1801 C CG  . ARG A 1 236 ? 5.589   12.845  17.233  1.00 95.35 236 A 1 
ATOM 1802 C CD  . ARG A 1 236 ? 5.101   12.993  18.668  1.00 93.41 236 A 1 
ATOM 1803 N NE  . ARG A 1 236 ? 3.868   12.218  18.866  1.00 84.69 236 A 1 
ATOM 1804 C CZ  . ARG A 1 236 ? 3.107   12.211  19.945  1.00 80.56 236 A 1 
ATOM 1805 N NH1 . ARG A 1 236 ? 3.406   12.923  21.001  1.00 73.51 236 A 1 
ATOM 1806 N NH2 . ARG A 1 236 ? 2.026   11.481  19.974  1.00 69.95 236 A 1 
ATOM 1807 N N   . VAL A 1 237 ? 5.627   13.029  13.913  1.00 97.73 237 A 1 
ATOM 1808 C CA  . VAL A 1 237 ? 4.579   13.291  12.915  1.00 97.75 237 A 1 
ATOM 1809 C C   . VAL A 1 237 ? 3.204   12.841  13.409  1.00 97.71 237 A 1 
ATOM 1810 O O   . VAL A 1 237 ? 3.092   12.032  14.332  1.00 97.34 237 A 1 
ATOM 1811 C CB  . VAL A 1 237 ? 4.924   12.665  11.552  1.00 97.55 237 A 1 
ATOM 1812 C CG1 . VAL A 1 237 ? 6.307   13.113  11.064  1.00 96.52 237 A 1 
ATOM 1813 C CG2 . VAL A 1 237 ? 4.867   11.138  11.569  1.00 95.67 237 A 1 
ATOM 1814 N N   . ASP A 1 238 ? 2.148   13.352  12.775  1.00 97.58 238 A 1 
ATOM 1815 C CA  . ASP A 1 238 ? 0.759   12.996  13.100  1.00 97.17 238 A 1 
ATOM 1816 C C   . ASP A 1 238 ? 0.300   11.732  12.369  1.00 97.25 238 A 1 
ATOM 1817 O O   . ASP A 1 238 ? -0.495  10.950  12.897  1.00 96.28 238 A 1 
ATOM 1818 C CB  . ASP A 1 238 ? -0.172  14.149  12.715  1.00 96.63 238 A 1 
ATOM 1819 C CG  . ASP A 1 238 ? 0.188   15.469  13.386  1.00 95.71 238 A 1 
ATOM 1820 O OD1 . ASP A 1 238 ? 0.376   15.448  14.623  1.00 92.85 238 A 1 
ATOM 1821 O OD2 . ASP A 1 238 ? 0.231   16.472  12.644  1.00 92.74 238 A 1 
ATOM 1822 N N   . VAL A 1 239 ? 0.784   11.525  11.138  1.00 97.63 239 A 1 
ATOM 1823 C CA  . VAL A 1 239 ? 0.429   10.392  10.270  1.00 97.78 239 A 1 
ATOM 1824 C C   . VAL A 1 239 ? 1.676   9.838   9.585   1.00 98.09 239 A 1 
ATOM 1825 O O   . VAL A 1 239 ? 2.504   10.599  9.095   1.00 97.70 239 A 1 
ATOM 1826 C CB  . VAL A 1 239 ? -0.629  10.798  9.223   1.00 96.60 239 A 1 
ATOM 1827 C CG1 . VAL A 1 239 ? -0.955  9.668   8.236   1.00 90.24 239 A 1 
ATOM 1828 C CG2 . VAL A 1 239 ? -1.953  11.198  9.882   1.00 90.43 239 A 1 
ATOM 1829 N N   . ILE A 1 240 ? 1.767   8.500   9.489   1.00 97.27 240 A 1 
ATOM 1830 C CA  . ILE A 1 240 ? 2.771   7.788   8.688   1.00 97.33 240 A 1 
ATOM 1831 C C   . ILE A 1 240 ? 2.052   7.000   7.589   1.00 96.76 240 A 1 
ATOM 1832 O O   . ILE A 1 240 ? 1.244   6.115   7.880   1.00 95.86 240 A 1 
ATOM 1833 C CB  . ILE A 1 240 ? 3.663   6.877   9.552   1.00 97.54 240 A 1 
ATOM 1834 C CG1 . ILE A 1 240 ? 4.349   7.674   10.686  1.00 96.86 240 A 1 
ATOM 1835 C CG2 . ILE A 1 240 ? 4.716   6.182   8.663   1.00 97.21 240 A 1 
ATOM 1836 C CD1 . ILE A 1 240 ? 5.133   6.811   11.675  1.00 96.36 240 A 1 
ATOM 1837 N N   . ALA A 1 241 ? 2.368   7.298   6.333   1.00 97.13 241 A 1 
ATOM 1838 C CA  . ALA A 1 241 ? 1.871   6.603   5.153   1.00 96.91 241 A 1 
ATOM 1839 C C   . ALA A 1 241 ? 3.012   5.936   4.371   1.00 96.82 241 A 1 
ATOM 1840 O O   . ALA A 1 241 ? 4.181   6.280   4.534   1.00 96.28 241 A 1 
ATOM 1841 C CB  . ALA A 1 241 ? 1.081   7.598   4.295   1.00 96.68 241 A 1 
ATOM 1842 N N   . GLY A 1 242 ? 2.661   4.980   3.519   1.00 95.43 242 A 1 
ATOM 1843 C CA  . GLY A 1 242 ? 3.594   4.274   2.645   1.00 94.81 242 A 1 
ATOM 1844 C C   . GLY A 1 242 ? 3.792   2.793   2.983   1.00 94.68 242 A 1 
ATOM 1845 O O   . GLY A 1 242 ? 3.541   2.358   4.116   1.00 93.20 242 A 1 
ATOM 1846 N N   . PRO A 1 243 ? 4.219   2.001   1.988   1.00 95.07 243 A 1 
ATOM 1847 C CA  . PRO A 1 243 ? 4.401   0.561   2.123   1.00 94.15 243 A 1 
ATOM 1848 C C   . PRO A 1 243 ? 5.694   0.216   2.873   1.00 94.03 243 A 1 
ATOM 1849 O O   . PRO A 1 243 ? 6.569   1.042   3.090   1.00 91.94 243 A 1 
ATOM 1850 C CB  . PRO A 1 243 ? 4.410   0.039   0.681   1.00 93.15 243 A 1 
ATOM 1851 C CG  . PRO A 1 243 ? 5.084   1.176   -0.084  1.00 92.25 243 A 1 
ATOM 1852 C CD  . PRO A 1 243 ? 4.564   2.421   0.629   1.00 94.53 243 A 1 
ATOM 1853 N N   . GLY A 1 244 ? 5.831   -1.042  3.256   1.00 93.52 244 A 1 
ATOM 1854 C CA  . GLY A 1 244 ? 7.069   -1.541  3.841   1.00 92.89 244 A 1 
ATOM 1855 C C   . GLY A 1 244 ? 7.019   -3.032  4.130   1.00 92.76 244 A 1 
ATOM 1856 O O   . GLY A 1 244 ? 5.963   -3.655  4.104   1.00 90.57 244 A 1 
ATOM 1857 N N   . ASN A 1 245 ? 8.169   -3.599  4.455   1.00 92.08 245 A 1 
ATOM 1858 C CA  . ASN A 1 245 ? 8.274   -5.014  4.803   1.00 92.16 245 A 1 
ATOM 1859 C C   . ASN A 1 245 ? 7.508   -5.356  6.100   1.00 93.18 245 A 1 
ATOM 1860 O O   . ASN A 1 245 ? 6.990   -4.485  6.804   1.00 93.06 245 A 1 
ATOM 1861 C CB  . ASN A 1 245 ? 9.765   -5.405  4.832   1.00 91.70 245 A 1 
ATOM 1862 C CG  . ASN A 1 245 ? 10.557  -4.852  6.006   1.00 90.79 245 A 1 
ATOM 1863 O OD1 . ASN A 1 245 ? 10.051  -4.542  7.071   1.00 87.93 245 A 1 
ATOM 1864 N ND2 . ASN A 1 245 ? 11.858  -4.755  5.873   1.00 87.29 245 A 1 
ATOM 1865 N N   . LYS A 1 246 ? 7.477   -6.632  6.472   1.00 92.72 246 A 1 
ATOM 1866 C CA  . LYS A 1 246 ? 6.759   -7.108  7.669   1.00 93.34 246 A 1 
ATOM 1867 C C   . LYS A 1 246 ? 7.139   -6.403  8.980   1.00 94.89 246 A 1 
ATOM 1868 O O   . LYS A 1 246 ? 6.299   -6.284  9.865   1.00 94.90 246 A 1 
ATOM 1869 C CB  . LYS A 1 246 ? 6.906   -8.635  7.784   1.00 91.87 246 A 1 
ATOM 1870 C CG  . LYS A 1 246 ? 8.338   -9.132  8.071   1.00 88.90 246 A 1 
ATOM 1871 C CD  . LYS A 1 246 ? 8.319   -10.663 8.172   1.00 87.25 246 A 1 
ATOM 1872 C CE  . LYS A 1 246 ? 9.681   -11.243 8.552   1.00 80.56 246 A 1 
ATOM 1873 N NZ  . LYS A 1 246 ? 9.544   -12.698 8.843   1.00 73.88 246 A 1 
ATOM 1874 N N   . TYR A 1 247 ? 8.361   -5.893  9.113   1.00 94.65 247 A 1 
ATOM 1875 C CA  . TYR A 1 247 ? 8.794   -5.155  10.304  1.00 95.72 247 A 1 
ATOM 1876 C C   . TYR A 1 247 ? 8.232   -3.730  10.323  1.00 96.64 247 A 1 
ATOM 1877 O O   . TYR A 1 247 ? 7.779   -3.262  11.365  1.00 96.57 247 A 1 
ATOM 1878 C CB  . TYR A 1 247 ? 10.325  -5.120  10.392  1.00 95.74 247 A 1 
ATOM 1879 C CG  . TYR A 1 247 ? 10.984  -6.479  10.511  1.00 95.50 247 A 1 
ATOM 1880 C CD1 . TYR A 1 247 ? 11.111  -7.087  11.776  1.00 94.04 247 A 1 
ATOM 1881 C CD2 . TYR A 1 247 ? 11.474  -7.134  9.365   1.00 94.08 247 A 1 
ATOM 1882 C CE1 . TYR A 1 247 ? 11.728  -8.345  11.896  1.00 93.27 247 A 1 
ATOM 1883 C CE2 . TYR A 1 247 ? 12.088  -8.397  9.480   1.00 93.20 247 A 1 
ATOM 1884 C CZ  . TYR A 1 247 ? 12.218  -9.002  10.748  1.00 93.48 247 A 1 
ATOM 1885 O OH  . TYR A 1 247 ? 12.813  -10.218 10.861  1.00 91.83 247 A 1 
ATOM 1886 N N   . VAL A 1 248 ? 8.198   -3.059  9.168   1.00 95.69 248 A 1 
ATOM 1887 C CA  . VAL A 1 248 ? 7.555   -1.750  8.995   1.00 96.19 248 A 1 
ATOM 1888 C C   . VAL A 1 248 ? 6.049   -1.864  9.224   1.00 96.63 248 A 1 
ATOM 1889 O O   . VAL A 1 248 ? 5.485   -1.092  9.997   1.00 96.72 248 A 1 
ATOM 1890 C CB  . VAL A 1 248 ? 7.868   -1.180  7.596   1.00 96.00 248 A 1 
ATOM 1891 C CG1 . VAL A 1 248 ? 7.050   0.068   7.254   1.00 95.16 248 A 1 
ATOM 1892 C CG2 . VAL A 1 248 ? 9.354   -0.826  7.489   1.00 95.26 248 A 1 
ATOM 1893 N N   . ALA A 1 249 ? 5.402   -2.868  8.628   1.00 95.47 249 A 1 
ATOM 1894 C CA  . ALA A 1 249 ? 3.980   -3.137  8.826   1.00 95.06 249 A 1 
ATOM 1895 C C   . ALA A 1 249 ? 3.644   -3.402  10.308  1.00 95.73 249 A 1 
ATOM 1896 O O   . ALA A 1 249 ? 2.710   -2.817  10.858  1.00 95.89 249 A 1 
ATOM 1897 C CB  . ALA A 1 249 ? 3.597   -4.319  7.930   1.00 94.29 249 A 1 
ATOM 1898 N N   . ALA A 1 250 ? 4.447   -4.226  10.989  1.00 95.24 250 A 1 
ATOM 1899 C CA  . ALA A 1 250 ? 4.290   -4.485  12.419  1.00 95.72 250 A 1 
ATOM 1900 C C   . ALA A 1 250 ? 4.510   -3.222  13.269  1.00 96.46 250 A 1 
ATOM 1901 O O   . ALA A 1 250 ? 3.735   -2.977  14.193  1.00 96.65 250 A 1 
ATOM 1902 C CB  . ALA A 1 250 ? 5.233   -5.617  12.829  1.00 95.73 250 A 1 
ATOM 1903 N N   . ALA A 1 251 ? 5.505   -2.392  12.944  1.00 96.14 251 A 1 
ATOM 1904 C CA  . ALA A 1 251 ? 5.753   -1.138  13.657  1.00 96.96 251 A 1 
ATOM 1905 C C   . ALA A 1 251 ? 4.584   -0.157  13.514  1.00 97.23 251 A 1 
ATOM 1906 O O   . ALA A 1 251 ? 4.101   0.358   14.523  1.00 97.28 251 A 1 
ATOM 1907 C CB  . ALA A 1 251 ? 7.068   -0.527  13.166  1.00 97.35 251 A 1 
ATOM 1908 N N   . LYS A 1 252 ? 4.063   0.036   12.294  1.00 96.71 252 A 1 
ATOM 1909 C CA  . LYS A 1 252 ? 2.862   0.852   12.047  1.00 96.73 252 A 1 
ATOM 1910 C C   . LYS A 1 252 ? 1.665   0.344   12.847  1.00 96.63 252 A 1 
ATOM 1911 O O   . LYS A 1 252 ? 1.000   1.134   13.504  1.00 96.08 252 A 1 
ATOM 1912 C CB  . LYS A 1 252 ? 2.532   0.890   10.548  1.00 96.58 252 A 1 
ATOM 1913 C CG  . LYS A 1 252 ? 3.521   1.756   9.752   1.00 95.33 252 A 1 
ATOM 1914 C CD  . LYS A 1 252 ? 3.271   1.707   8.236   1.00 94.28 252 A 1 
ATOM 1915 C CE  . LYS A 1 252 ? 1.960   2.379   7.828   1.00 90.93 252 A 1 
ATOM 1916 N NZ  . LYS A 1 252 ? 1.759   2.320   6.360   1.00 90.26 252 A 1 
ATOM 1917 N N   . ARG A 1 253 ? 1.427   -0.974  12.862  1.00 96.56 253 A 1 
ATOM 1918 C CA  . ARG A 1 253 ? 0.322   -1.583  13.621  1.00 96.20 253 A 1 
ATOM 1919 C C   . ARG A 1 253 ? 0.455   -1.374  15.130  1.00 96.53 253 A 1 
ATOM 1920 O O   . ARG A 1 253 ? -0.540  -1.068  15.776  1.00 95.91 253 A 1 
ATOM 1921 C CB  . ARG A 1 253 ? 0.232   -3.072  13.272  1.00 95.27 253 A 1 
ATOM 1922 C CG  . ARG A 1 253 ? -0.909  -3.788  14.027  1.00 91.16 253 A 1 
ATOM 1923 C CD  . ARG A 1 253 ? -1.108  -5.208  13.512  1.00 89.32 253 A 1 
ATOM 1924 N NE  . ARG A 1 253 ? 0.130   -5.996  13.582  1.00 81.28 253 A 1 
ATOM 1925 C CZ  . ARG A 1 253 ? 0.545   -6.759  14.575  1.00 76.47 253 A 1 
ATOM 1926 N NH1 . ARG A 1 253 ? -0.100  -6.917  15.694  1.00 66.37 253 A 1 
ATOM 1927 N NH2 . ARG A 1 253 ? 1.652   -7.407  14.443  1.00 67.28 253 A 1 
ATOM 1928 N N   . ILE A 1 254 ? 1.648   -1.548  15.697  1.00 96.32 254 A 1 
ATOM 1929 C CA  . ILE A 1 254 ? 1.894   -1.402  17.143  1.00 96.68 254 A 1 
ATOM 1930 C C   . ILE A 1 254 ? 1.778   0.063   17.582  1.00 97.05 254 A 1 
ATOM 1931 O O   . ILE A 1 254 ? 1.279   0.329   18.668  1.00 96.64 254 A 1 
ATOM 1932 C CB  . ILE A 1 254 ? 3.268   -2.009  17.512  1.00 96.90 254 A 1 
ATOM 1933 C CG1 . ILE A 1 254 ? 3.228   -3.549  17.356  1.00 96.35 254 A 1 
ATOM 1934 C CG2 . ILE A 1 254 ? 3.691   -1.654  18.950  1.00 96.35 254 A 1 
ATOM 1935 C CD1 . ILE A 1 254 ? 4.617   -4.199  17.316  1.00 94.24 254 A 1 
ATOM 1936 N N   . LEU A 1 255 ? 2.223   1.001   16.748  1.00 96.40 255 A 1 
ATOM 1937 C CA  . LEU A 1 255 ? 2.216   2.435   17.050  1.00 96.87 255 A 1 
ATOM 1938 C C   . LEU A 1 255 ? 0.907   3.133   16.667  1.00 96.79 255 A 1 
ATOM 1939 O O   . LEU A 1 255 ? 0.723   4.306   17.003  1.00 96.11 255 A 1 
ATOM 1940 C CB  . LEU A 1 255 ? 3.435   3.085   16.374  1.00 97.50 255 A 1 
ATOM 1941 C CG  . LEU A 1 255 ? 4.768   2.670   17.029  1.00 97.45 255 A 1 
ATOM 1942 C CD1 . LEU A 1 255 ? 5.930   3.001   16.105  1.00 96.41 255 A 1 
ATOM 1943 C CD2 . LEU A 1 255 ? 4.982   3.404   18.359  1.00 96.53 255 A 1 
ATOM 1944 N N   . PHE A 1 256 ? -0.031  2.435   16.009  1.00 95.50 256 A 1 
ATOM 1945 C CA  . PHE A 1 256 ? -1.344  2.994   15.700  1.00 94.33 256 A 1 
ATOM 1946 C C   . PHE A 1 256 ? -2.087  3.391   16.983  1.00 93.37 256 A 1 
ATOM 1947 O O   . PHE A 1 256 ? -2.226  2.601   17.915  1.00 89.76 256 A 1 
ATOM 1948 C CB  . PHE A 1 256 ? -2.162  1.996   14.873  1.00 93.11 256 A 1 
ATOM 1949 C CG  . PHE A 1 256 ? -3.536  2.521   14.497  1.00 90.53 256 A 1 
ATOM 1950 C CD1 . PHE A 1 256 ? -4.697  1.898   14.992  1.00 84.31 256 A 1 
ATOM 1951 C CD2 . PHE A 1 256 ? -3.655  3.659   13.677  1.00 85.11 256 A 1 
ATOM 1952 C CE1 . PHE A 1 256 ? -5.963  2.403   14.657  1.00 83.24 256 A 1 
ATOM 1953 C CE2 . PHE A 1 256 ? -4.922  4.173   13.349  1.00 82.54 256 A 1 
ATOM 1954 C CZ  . PHE A 1 256 ? -6.077  3.542   13.835  1.00 83.85 256 A 1 
ATOM 1955 N N   . GLY A 1 257 ? -2.545  4.639   17.040  1.00 92.15 257 A 1 
ATOM 1956 C CA  . GLY A 1 257 ? -3.095  5.271   18.240  1.00 92.38 257 A 1 
ATOM 1957 C C   . GLY A 1 257 ? -2.125  6.238   18.927  1.00 94.11 257 A 1 
ATOM 1958 O O   . GLY A 1 257 ? -2.578  7.213   19.519  1.00 91.12 257 A 1 
ATOM 1959 N N   . GLU A 1 258 ? -0.810  6.033   18.807  1.00 94.83 258 A 1 
ATOM 1960 C CA  . GLU A 1 258 ? 0.199   7.068   19.099  1.00 94.96 258 A 1 
ATOM 1961 C C   . GLU A 1 258 ? 0.475   7.955   17.872  1.00 96.42 258 A 1 
ATOM 1962 O O   . GLU A 1 258 ? 0.733   9.149   18.015  1.00 94.53 258 A 1 
ATOM 1963 C CB  . GLU A 1 258 ? 1.521   6.438   19.588  1.00 93.00 258 A 1 
ATOM 1964 C CG  . GLU A 1 258 ? 1.387   5.748   20.954  1.00 86.69 258 A 1 
ATOM 1965 C CD  . GLU A 1 258 ? 2.746   5.363   21.564  1.00 87.39 258 A 1 
ATOM 1966 O OE1 . GLU A 1 258 ? 3.002   4.168   21.832  1.00 79.38 258 A 1 
ATOM 1967 O OE2 . GLU A 1 258 ? 3.572   6.261   21.847  1.00 80.90 258 A 1 
ATOM 1968 N N   . VAL A 1 259 ? 0.371   7.370   16.675  1.00 95.23 259 A 1 
ATOM 1969 C CA  . VAL A 1 259 ? 0.429   8.033   15.371  1.00 96.08 259 A 1 
ATOM 1970 C C   . VAL A 1 259 ? -0.707  7.515   14.487  1.00 95.94 259 A 1 
ATOM 1971 O O   . VAL A 1 259 ? -1.143  6.365   14.635  1.00 94.57 259 A 1 
ATOM 1972 C CB  . VAL A 1 259 ? 1.822   7.829   14.740  1.00 96.37 259 A 1 
ATOM 1973 C CG1 . VAL A 1 259 ? 2.075   6.376   14.304  1.00 94.36 259 A 1 
ATOM 1974 C CG2 . VAL A 1 259 ? 2.080   8.753   13.553  1.00 93.35 259 A 1 
ATOM 1975 N N   . GLY A 1 260 ? -1.228  8.353   13.585  1.00 94.46 260 A 1 
ATOM 1976 C CA  . GLY A 1 260 ? -2.124  7.914   12.522  1.00 93.62 260 A 1 
ATOM 1977 C C   . GLY A 1 260 ? -1.369  7.100   11.468  1.00 94.58 260 A 1 
ATOM 1978 O O   . GLY A 1 260 ? -0.187  7.317   11.236  1.00 93.81 260 A 1 
ATOM 1979 N N   . ILE A 1 261 ? -2.055  6.175   10.809  1.00 95.06 261 A 1 
ATOM 1980 C CA  . ILE A 1 261 ? -1.506  5.419   9.676   1.00 94.05 261 A 1 
ATOM 1981 C C   . ILE A 1 261 ? -2.513  5.379   8.526   1.00 93.29 261 A 1 
ATOM 1982 O O   . ILE A 1 261 ? -3.718  5.516   8.745   1.00 91.43 261 A 1 
ATOM 1983 C CB  . ILE A 1 261 ? -1.037  4.003   10.089  1.00 93.13 261 A 1 
ATOM 1984 C CG1 . ILE A 1 261 ? -2.210  3.120   10.571  1.00 91.65 261 A 1 
ATOM 1985 C CG2 . ILE A 1 261 ? 0.075   4.093   11.148  1.00 89.69 261 A 1 
ATOM 1986 C CD1 . ILE A 1 261 ? -1.820  1.665   10.848  1.00 89.56 261 A 1 
ATOM 1987 N N   . ASP A 1 262 ? -2.041  5.178   7.305   1.00 93.20 262 A 1 
ATOM 1988 C CA  . ASP A 1 262 ? -2.897  4.893   6.151   1.00 92.13 262 A 1 
ATOM 1989 C C   . ASP A 1 262 ? -3.574  3.517   6.270   1.00 91.40 262 A 1 
ATOM 1990 O O   . ASP A 1 262 ? -4.799  3.420   6.384   1.00 86.98 262 A 1 
ATOM 1991 C CB  . ASP A 1 262 ? -2.078  5.038   4.843   1.00 91.33 262 A 1 
ATOM 1992 C CG  . ASP A 1 262 ? -0.764  4.259   4.800   1.00 92.10 262 A 1 
ATOM 1993 O OD1 . ASP A 1 262 ? -0.338  3.709   5.845   1.00 89.11 262 A 1 
ATOM 1994 O OD2 . ASP A 1 262 ? -0.102  4.222   3.749   1.00 89.22 262 A 1 
ATOM 1995 N N   . PHE A 1 263 ? -2.789  2.450   6.278   1.00 90.45 263 A 1 
ATOM 1996 C CA  . PHE A 1 263 ? -3.183  1.061   6.526   1.00 90.32 263 A 1 
ATOM 1997 C C   . PHE A 1 263 ? -1.944  0.180   6.749   1.00 91.55 263 A 1 
ATOM 1998 O O   . PHE A 1 263 ? -0.800  0.639   6.705   1.00 86.73 263 A 1 
ATOM 1999 C CB  . PHE A 1 263 ? -4.061  0.533   5.372   1.00 85.34 263 A 1 
ATOM 2000 C CG  . PHE A 1 263 ? -3.546  0.850   3.990   1.00 87.07 263 A 1 
ATOM 2001 C CD1 . PHE A 1 263 ? -4.011  2.007   3.332   1.00 80.81 263 A 1 
ATOM 2002 C CD2 . PHE A 1 263 ? -2.592  0.024   3.375   1.00 82.37 263 A 1 
ATOM 2003 C CE1 . PHE A 1 263 ? -3.501  2.344   2.073   1.00 75.77 263 A 1 
ATOM 2004 C CE2 . PHE A 1 263 ? -2.080  0.371   2.115   1.00 77.13 263 A 1 
ATOM 2005 C CZ  . PHE A 1 263 ? -2.532  1.536   1.469   1.00 79.21 263 A 1 
ATOM 2006 N N   . ILE A 1 264 ? -2.171  -1.087  7.045   1.00 86.77 264 A 1 
ATOM 2007 C CA  . ILE A 1 264 ? -1.116  -2.094  7.177   1.00 85.41 264 A 1 
ATOM 2008 C C   . ILE A 1 264 ? -0.919  -2.771  5.823   1.00 85.17 264 A 1 
ATOM 2009 O O   . ILE A 1 264 ? -1.823  -3.460  5.349   1.00 82.35 264 A 1 
ATOM 2010 C CB  . ILE A 1 264 ? -1.457  -3.114  8.283   1.00 84.70 264 A 1 
ATOM 2011 C CG1 . ILE A 1 264 ? -1.769  -2.450  9.644   1.00 84.51 264 A 1 
ATOM 2012 C CG2 . ILE A 1 264 ? -0.324  -4.141  8.441   1.00 84.37 264 A 1 
ATOM 2013 C CD1 . ILE A 1 264 ? -0.668  -1.542  10.187  1.00 76.78 264 A 1 
ATOM 2014 N N   . ALA A 1 265 ? 0.249   -2.583  5.214   1.00 86.56 265 A 1 
ATOM 2015 C CA  . ALA A 1 265 ? 0.609   -3.253  3.971   1.00 85.04 265 A 1 
ATOM 2016 C C   . ALA A 1 265 ? 0.834   -4.756  4.205   1.00 85.84 265 A 1 
ATOM 2017 O O   . ALA A 1 265 ? 1.425   -5.165  5.209   1.00 80.79 265 A 1 
ATOM 2018 C CB  . ALA A 1 265 ? 1.839   -2.564  3.371   1.00 80.07 265 A 1 
ATOM 2019 N N   . GLY A 1 266 ? 0.347   -5.564  3.276   1.00 86.04 266 A 1 
ATOM 2020 C CA  . GLY A 1 266 ? 0.613   -6.994  3.164   1.00 85.67 266 A 1 
ATOM 2021 C C   . GLY A 1 266 ? 1.160   -7.330  1.774   1.00 88.15 266 A 1 
ATOM 2022 O O   . GLY A 1 266 ? 1.511   -6.415  1.033   1.00 86.31 266 A 1 
ATOM 2023 N N   . PRO A 1 267 ? 1.221   -8.619  1.414   1.00 83.59 267 A 1 
ATOM 2024 C CA  . PRO A 1 267 ? 1.571   -9.028  0.058   1.00 84.20 267 A 1 
ATOM 2025 C C   . PRO A 1 267 ? 0.630   -8.405  -0.977  1.00 85.66 267 A 1 
ATOM 2026 O O   . PRO A 1 267 ? -0.586  -8.383  -0.766  1.00 82.64 267 A 1 
ATOM 2027 C CB  . PRO A 1 267 ? 1.481   -10.556 0.046   1.00 81.67 267 A 1 
ATOM 2028 C CG  . PRO A 1 267 ? 1.668   -10.930 1.510   1.00 80.93 267 A 1 
ATOM 2029 C CD  . PRO A 1 267 ? 0.988   -9.780  2.244   1.00 85.79 267 A 1 
ATOM 2030 N N   . THR A 1 268 ? 1.202   -7.933  -2.080  1.00 89.23 268 A 1 
ATOM 2031 C CA  . THR A 1 268 ? 0.481   -7.333  -3.199  1.00 89.15 268 A 1 
ATOM 2032 C C   . THR A 1 268 ? -0.284  -8.397  -3.985  1.00 90.03 268 A 1 
ATOM 2033 O O   . THR A 1 268 ? 0.128   -9.562  -4.025  1.00 87.91 268 A 1 
ATOM 2034 C CB  . THR A 1 268 ? 1.452   -6.581  -4.125  1.00 87.73 268 A 1 
ATOM 2035 O OG1 . THR A 1 268 ? 2.468   -7.433  -4.592  1.00 81.53 268 A 1 
ATOM 2036 C CG2 . THR A 1 268 ? 2.153   -5.424  -3.410  1.00 81.84 268 A 1 
ATOM 2037 N N   . ASP A 1 269 ? -1.416  -8.023  -4.604  1.00 91.95 269 A 1 
ATOM 2038 C CA  . ASP A 1 269 ? -2.154  -8.954  -5.446  1.00 93.43 269 A 1 
ATOM 2039 C C   . ASP A 1 269 ? -2.946  -8.326  -6.590  1.00 94.80 269 A 1 
ATOM 2040 O O   . ASP A 1 269 ? -3.530  -7.257  -6.468  1.00 93.03 269 A 1 
ATOM 2041 C CB  . ASP A 1 269 ? -2.978  -9.935  -4.611  1.00 90.68 269 A 1 
ATOM 2042 C CG  . ASP A 1 269 ? -4.300  -9.477  -3.986  1.00 89.56 269 A 1 
ATOM 2043 O OD1 . ASP A 1 269 ? -4.437  -8.360  -3.470  1.00 83.36 269 A 1 
ATOM 2044 O OD2 . ASP A 1 269 ? -5.186  -10.369 -3.901  1.00 85.17 269 A 1 
ATOM 2045 N N   . VAL A 1 270 ? -2.999  -9.049  -7.711  1.00 94.05 270 A 1 
ATOM 2046 C CA  . VAL A 1 270 ? -3.872  -8.766  -8.850  1.00 95.17 270 A 1 
ATOM 2047 C C   . VAL A 1 270 ? -4.883  -9.889  -9.047  1.00 95.56 270 A 1 
ATOM 2048 O O   . VAL A 1 270 ? -4.584  -11.079 -8.874  1.00 95.53 270 A 1 
ATOM 2049 C CB  . VAL A 1 270 ? -3.073  -8.467  -10.134 1.00 94.83 270 A 1 
ATOM 2050 C CG1 . VAL A 1 270 ? -2.398  -9.710  -10.726 1.00 91.33 270 A 1 
ATOM 2051 C CG2 . VAL A 1 270 ? -3.951  -7.837  -11.216 1.00 89.96 270 A 1 
ATOM 2052 N N   . LEU A 1 271 ? -6.104  -9.511  -9.415  1.00 94.78 271 A 1 
ATOM 2053 C CA  . LEU A 1 271 ? -7.123  -10.401 -9.948  1.00 95.26 271 A 1 
ATOM 2054 C C   . LEU A 1 271 ? -7.590  -9.884  -11.308 1.00 95.72 271 A 1 
ATOM 2055 O O   . LEU A 1 271 ? -8.154  -8.802  -11.403 1.00 95.45 271 A 1 
ATOM 2056 C CB  . LEU A 1 271 ? -8.280  -10.511 -8.951  1.00 95.50 271 A 1 
ATOM 2057 C CG  . LEU A 1 271 ? -9.422  -11.423 -9.436  1.00 94.75 271 A 1 
ATOM 2058 C CD1 . LEU A 1 271 ? -8.985  -12.881 -9.556  1.00 91.58 271 A 1 
ATOM 2059 C CD2 . LEU A 1 271 ? -10.577 -11.355 -8.440  1.00 91.99 271 A 1 
ATOM 2060 N N   . ILE A 1 272 ? -7.429  -10.703 -12.340 1.00 96.61 272 A 1 
ATOM 2061 C CA  . ILE A 1 272 ? -7.869  -10.401 -13.702 1.00 96.58 272 A 1 
ATOM 2062 C C   . ILE A 1 272 ? -9.147  -11.189 -13.985 1.00 96.49 272 A 1 
ATOM 2063 O O   . ILE A 1 272 ? -9.159  -12.414 -13.873 1.00 96.13 272 A 1 
ATOM 2064 C CB  . ILE A 1 272 ? -6.745  -10.704 -14.712 1.00 96.48 272 A 1 
ATOM 2065 C CG1 . ILE A 1 272 ? -5.423  -10.017 -14.298 1.00 95.53 272 A 1 
ATOM 2066 C CG2 . ILE A 1 272 ? -7.199  -10.273 -16.117 1.00 95.96 272 A 1 
ATOM 2067 C CD1 . ILE A 1 272 ? -4.227  -10.402 -15.160 1.00 93.30 272 A 1 
ATOM 2068 N N   . ILE A 1 273 ? -10.239 -10.504 -14.332 1.00 96.27 273 A 1 
ATOM 2069 C CA  . ILE A 1 273 ? -11.473 -11.127 -14.817 1.00 96.04 273 A 1 
ATOM 2070 C C   . ILE A 1 273 ? -11.490 -11.003 -16.332 1.00 95.23 273 A 1 
ATOM 2071 O O   . ILE A 1 273 ? -11.452 -9.887  -16.851 1.00 94.14 273 A 1 
ATOM 2072 C CB  . ILE A 1 273 ? -12.736 -10.512 -14.187 1.00 96.23 273 A 1 
ATOM 2073 C CG1 . ILE A 1 273 ? -12.654 -10.518 -12.646 1.00 95.54 273 A 1 
ATOM 2074 C CG2 . ILE A 1 273 ? -13.979 -11.279 -14.684 1.00 95.46 273 A 1 
ATOM 2075 C CD1 . ILE A 1 273 ? -13.875 -9.914  -11.945 1.00 94.47 273 A 1 
ATOM 2076 N N   . ALA A 1 274 ? -11.595 -12.131 -17.030 1.00 94.89 274 A 1 
ATOM 2077 C CA  . ALA A 1 274 ? -11.693 -12.150 -18.480 1.00 93.66 274 A 1 
ATOM 2078 C C   . ALA A 1 274 ? -12.913 -12.942 -18.957 1.00 92.94 274 A 1 
ATOM 2079 O O   . ALA A 1 274 ? -13.250 -13.991 -18.404 1.00 90.61 274 A 1 
ATOM 2080 C CB  . ALA A 1 274 ? -10.389 -12.696 -19.058 1.00 92.04 274 A 1 
ATOM 2081 N N   . ASP A 1 275 ? -13.549 -12.456 -20.020 1.00 89.49 275 A 1 
ATOM 2082 C CA  . ASP A 1 275 ? -14.497 -13.218 -20.833 1.00 85.12 275 A 1 
ATOM 2083 C C   . ASP A 1 275 ? -13.781 -13.814 -22.057 1.00 81.30 275 A 1 
ATOM 2084 O O   . ASP A 1 275 ? -12.701 -13.382 -22.449 1.00 70.45 275 A 1 
ATOM 2085 C CB  . ASP A 1 275 ? -15.684 -12.326 -21.245 1.00 79.56 275 A 1 
ATOM 2086 C CG  . ASP A 1 275 ? -16.801 -12.217 -20.196 1.00 77.49 275 A 1 
ATOM 2087 O OD1 . ASP A 1 275 ? -16.994 -13.169 -19.409 1.00 70.36 275 A 1 
ATOM 2088 O OD2 . ASP A 1 275 ? -17.563 -11.222 -20.245 1.00 73.89 275 A 1 
ATOM 2089 N N   . ALA A 1 276 ? -14.410 -14.805 -22.701 1.00 73.12 276 A 1 
ATOM 2090 C CA  . ALA A 1 276 ? -13.976 -15.229 -24.026 1.00 68.72 276 A 1 
ATOM 2091 C C   . ALA A 1 276 ? -14.246 -14.087 -25.023 1.00 67.41 276 A 1 
ATOM 2092 O O   . ALA A 1 276 ? -15.400 -13.731 -25.260 1.00 60.61 276 A 1 
ATOM 2093 C CB  . ALA A 1 276 ? -14.691 -16.526 -24.407 1.00 61.67 276 A 1 
ATOM 2094 N N   . PHE A 1 277 ? -13.195 -13.501 -25.591 1.00 66.25 277 A 1 
ATOM 2095 C CA  . PHE A 1 277 ? -13.330 -12.445 -26.591 1.00 62.43 277 A 1 
ATOM 2096 C C   . PHE A 1 277 ? -14.031 -12.999 -27.834 1.00 61.21 277 A 1 
ATOM 2097 O O   . PHE A 1 277 ? -13.551 -13.926 -28.483 1.00 54.67 277 A 1 
ATOM 2098 C CB  . PHE A 1 277 ? -11.964 -11.831 -26.911 1.00 56.10 277 A 1 
ATOM 2099 C CG  . PHE A 1 277 ? -11.411 -10.978 -25.782 1.00 52.10 277 A 1 
ATOM 2100 C CD1 . PHE A 1 277 ? -11.731 -9.609  -25.710 1.00 48.07 277 A 1 
ATOM 2101 C CD2 . PHE A 1 277 ? -10.594 -11.551 -24.795 1.00 46.19 277 A 1 
ATOM 2102 C CE1 . PHE A 1 277 ? -11.228 -8.815  -24.662 1.00 40.99 277 A 1 
ATOM 2103 C CE2 . PHE A 1 277 ? -10.095 -10.761 -23.744 1.00 41.72 277 A 1 
ATOM 2104 C CZ  . PHE A 1 277 ? -10.408 -9.391  -23.679 1.00 41.66 277 A 1 
ATOM 2105 N N   . SER A 1 278 ? -15.204 -12.444 -28.149 1.00 50.24 278 A 1 
ATOM 2106 C CA  . SER A 1 278 ? -15.990 -12.798 -29.335 1.00 48.50 278 A 1 
ATOM 2107 C C   . SER A 1 278 ? -15.485 -11.993 -30.532 1.00 48.73 278 A 1 
ATOM 2108 O O   . SER A 1 278 ? -16.106 -11.010 -30.930 1.00 45.14 278 A 1 
ATOM 2109 C CB  . SER A 1 278 ? -17.486 -12.565 -29.082 1.00 43.61 278 A 1 
ATOM 2110 O OG  . SER A 1 278 ? -17.908 -13.172 -27.880 1.00 39.86 278 A 1 
ATOM 2111 N N   . GLY A 1 279 ? -14.347 -12.372 -31.081 1.00 48.31 279 A 1 
ATOM 2112 C CA  . GLY A 1 279 ? -13.856 -11.872 -32.367 1.00 48.02 279 A 1 
ATOM 2113 C C   . GLY A 1 279 ? -14.266 -12.788 -33.527 1.00 49.29 279 A 1 
ATOM 2114 O O   . GLY A 1 279 ? -14.561 -13.969 -33.340 1.00 45.60 279 A 1 
ATOM 2115 N N   . ASN A 1 280 ? -14.280 -12.262 -34.750 1.00 49.44 280 A 1 
ATOM 2116 C CA  . ASN A 1 280 ? -14.572 -13.038 -35.970 1.00 52.14 280 A 1 
ATOM 2117 C C   . ASN A 1 280 ? -13.503 -14.112 -36.287 1.00 53.04 280 A 1 
ATOM 2118 O O   . ASN A 1 280 ? -13.768 -15.002 -37.082 1.00 47.31 280 A 1 
ATOM 2119 C CB  . ASN A 1 280 ? -14.766 -12.065 -37.149 1.00 45.08 280 A 1 
ATOM 2120 C CG  . ASN A 1 280 ? -16.099 -11.331 -37.142 1.00 41.15 280 A 1 
ATOM 2121 O OD1 . ASN A 1 280 ? -17.106 -11.770 -36.628 1.00 37.75 280 A 1 
ATOM 2122 N ND2 . ASN A 1 280 ? -16.162 -10.175 -37.758 1.00 35.56 280 A 1 
ATOM 2123 N N   . ASP A 1 281 ? -12.337 -14.049 -35.640 1.00 52.28 281 A 1 
ATOM 2124 C CA  . ASP A 1 281 ? -11.219 -15.011 -35.704 1.00 55.34 281 A 1 
ATOM 2125 C C   . ASP A 1 281 ? -10.978 -15.622 -34.305 1.00 58.12 281 A 1 
ATOM 2126 O O   . ASP A 1 281 ? -9.922  -15.453 -33.693 1.00 52.59 281 A 1 
ATOM 2127 C CB  . ASP A 1 281 ? -9.953  -14.318 -36.280 1.00 46.87 281 A 1 
ATOM 2128 C CG  . ASP A 1 281 ? -9.681  -14.535 -37.777 1.00 41.25 281 A 1 
ATOM 2129 O OD1 . ASP A 1 281 ? -10.353 -15.380 -38.403 1.00 38.19 281 A 1 
ATOM 2130 O OD2 . ASP A 1 281 ? -8.709  -13.919 -38.278 1.00 35.75 281 A 1 
ATOM 2131 N N   . GLY A 1 282 ? -11.978 -16.324 -33.748 1.00 64.64 282 A 1 
ATOM 2132 C CA  . GLY A 1 282 ? -12.075 -16.695 -32.327 1.00 67.97 282 A 1 
ATOM 2133 C C   . GLY A 1 282 ? -10.842 -17.345 -31.684 1.00 72.15 282 A 1 
ATOM 2134 O O   . GLY A 1 282 ? -10.591 -17.123 -30.502 1.00 65.99 282 A 1 
ATOM 2135 N N   . GLU A 1 283 ? -10.043 -18.114 -32.420 1.00 63.98 283 A 1 
ATOM 2136 C CA  . GLU A 1 283 ? -8.835  -18.759 -31.879 1.00 69.72 283 A 1 
ATOM 2137 C C   . GLU A 1 283 ? -7.664  -17.771 -31.722 1.00 73.52 283 A 1 
ATOM 2138 O O   . GLU A 1 283 ? -6.985  -17.776 -30.695 1.00 69.89 283 A 1 
ATOM 2139 C CB  . GLU A 1 283 ? -8.466  -19.950 -32.779 1.00 66.42 283 A 1 
ATOM 2140 C CG  . GLU A 1 283 ? -7.401  -20.869 -32.153 1.00 58.78 283 A 1 
ATOM 2141 C CD  . GLU A 1 283 ? -7.053  -22.091 -33.031 1.00 53.23 283 A 1 
ATOM 2142 O OE1 . GLU A 1 283 ? -6.194  -22.888 -32.593 1.00 47.70 283 A 1 
ATOM 2143 O OE2 . GLU A 1 283 ? -7.605  -22.208 -34.146 1.00 52.18 283 A 1 
ATOM 2144 N N   . ARG A 1 284 ? -7.446  -16.875 -32.692 1.00 68.09 284 A 1 
ATOM 2145 C CA  . ARG A 1 284 ? -6.370  -15.870 -32.628 1.00 70.98 284 A 1 
ATOM 2146 C C   . ARG A 1 284 ? -6.615  -14.840 -31.533 1.00 75.76 284 A 1 
ATOM 2147 O O   . ARG A 1 284 ? -5.688  -14.529 -30.789 1.00 73.01 284 A 1 
ATOM 2148 C CB  . ARG A 1 284 ? -6.207  -15.154 -33.971 1.00 67.86 284 A 1 
ATOM 2149 C CG  . ARG A 1 284 ? -5.483  -16.028 -34.989 1.00 61.51 284 A 1 
ATOM 2150 C CD  . ARG A 1 284 ? -5.343  -15.235 -36.289 1.00 54.57 284 A 1 
ATOM 2151 N NE  . ARG A 1 284 ? -4.543  -15.964 -37.280 1.00 45.98 284 A 1 
ATOM 2152 C CZ  . ARG A 1 284 ? -4.399  -15.611 -38.541 1.00 38.37 284 A 1 
ATOM 2153 N NH1 . ARG A 1 284 ? -5.003  -14.562 -39.030 1.00 36.74 284 A 1 
ATOM 2154 N NH2 . ARG A 1 284 ? -3.635  -16.308 -39.336 1.00 35.96 284 A 1 
ATOM 2155 N N   . ASP A 1 285 ? -7.850  -14.373 -31.403 1.00 76.16 285 A 1 
ATOM 2156 C CA  . ASP A 1 285 ? -8.227  -13.404 -30.374 1.00 79.31 285 A 1 
ATOM 2157 C C   . ASP A 1 285 ? -8.102  -14.007 -28.967 1.00 82.97 285 A 1 
ATOM 2158 O O   . ASP A 1 285 ? -7.617  -13.343 -28.052 1.00 80.45 285 A 1 
ATOM 2159 C CB  . ASP A 1 285 ? -9.650  -12.894 -30.647 1.00 74.09 285 A 1 
ATOM 2160 C CG  . ASP A 1 285 ? -9.765  -12.052 -31.927 1.00 68.59 285 A 1 
ATOM 2161 O OD1 . ASP A 1 285 ? -8.732  -11.532 -32.397 1.00 65.60 285 A 1 
ATOM 2162 O OD2 . ASP A 1 285 ? -10.901 -11.934 -32.431 1.00 64.73 285 A 1 
ATOM 2163 N N   . SER A 1 286 ? -8.440  -15.296 -28.800 1.00 82.75 286 A 1 
ATOM 2164 C CA  . SER A 1 286 ? -8.257  -16.021 -27.534 1.00 86.13 286 A 1 
ATOM 2165 C C   . SER A 1 286 ? -6.777  -16.151 -27.143 1.00 89.36 286 A 1 
ATOM 2166 O O   . SER A 1 286 ? -6.422  -15.937 -25.984 1.00 88.13 286 A 1 
ATOM 2167 C CB  . SER A 1 286 ? -8.892  -17.406 -27.642 1.00 81.49 286 A 1 
ATOM 2168 O OG  . SER A 1 286 ? -8.884  -18.067 -26.391 1.00 70.82 286 A 1 
ATOM 2169 N N   . VAL A 1 287 ? -5.897  -16.441 -28.094 1.00 85.97 287 A 1 
ATOM 2170 C CA  . VAL A 1 287 ? -4.446  -16.531 -27.843 1.00 88.64 287 A 1 
ATOM 2171 C C   . VAL A 1 287 ? -3.857  -15.168 -27.466 1.00 90.66 287 A 1 
ATOM 2172 O O   . VAL A 1 287 ? -3.035  -15.096 -26.550 1.00 89.78 287 A 1 
ATOM 2173 C CB  . VAL A 1 287 ? -3.716  -17.138 -29.055 1.00 86.58 287 A 1 
ATOM 2174 C CG1 . VAL A 1 287 ? -2.187  -17.060 -28.940 1.00 81.79 287 A 1 
ATOM 2175 C CG2 . VAL A 1 287 ? -4.070  -18.624 -29.208 1.00 83.77 287 A 1 
ATOM 2176 N N   . LEU A 1 288 ? -4.280  -14.087 -28.125 1.00 89.24 288 A 1 
ATOM 2177 C CA  . LEU A 1 288 ? -3.843  -12.728 -27.795 1.00 89.94 288 A 1 
ATOM 2178 C C   . LEU A 1 288 ? -4.324  -12.298 -26.403 1.00 91.82 288 A 1 
ATOM 2179 O O   . LEU A 1 288 ? -3.541  -11.745 -25.634 1.00 91.63 288 A 1 
ATOM 2180 C CB  . LEU A 1 288 ? -4.354  -11.750 -28.870 1.00 88.02 288 A 1 
ATOM 2181 C CG  . LEU A 1 288 ? -3.639  -11.862 -30.228 1.00 76.98 288 A 1 
ATOM 2182 C CD1 . LEU A 1 288 ? -4.372  -11.007 -31.264 1.00 72.53 288 A 1 
ATOM 2183 C CD2 . LEU A 1 288 ? -2.189  -11.378 -30.159 1.00 71.88 288 A 1 
ATOM 2184 N N   . ALA A 1 289 ? -5.579  -12.603 -26.061 1.00 90.79 289 A 1 
ATOM 2185 C CA  . ALA A 1 289 ? -6.121  -12.346 -24.731 1.00 91.94 289 A 1 
ATOM 2186 C C   . ALA A 1 289 ? -5.360  -13.121 -23.647 1.00 93.69 289 A 1 
ATOM 2187 O O   . ALA A 1 289 ? -4.961  -12.542 -22.639 1.00 93.69 289 A 1 
ATOM 2188 C CB  . ALA A 1 289 ? -7.606  -12.719 -24.741 1.00 90.35 289 A 1 
ATOM 2189 N N   . ALA A 1 290 ? -5.101  -14.412 -23.868 1.00 92.03 290 A 1 
ATOM 2190 C CA  . ALA A 1 290 ? -4.320  -15.231 -22.947 1.00 93.60 290 A 1 
ATOM 2191 C C   . ALA A 1 290 ? -2.901  -14.684 -22.744 1.00 94.79 290 A 1 
ATOM 2192 O O   . ALA A 1 290 ? -2.395  -14.681 -21.623 1.00 95.07 290 A 1 
ATOM 2193 C CB  . ALA A 1 290 ? -4.279  -16.662 -23.492 1.00 93.49 290 A 1 
ATOM 2194 N N   . ASP A 1 291 ? -2.266  -14.205 -23.807 1.00 94.70 291 A 1 
ATOM 2195 C CA  . ASP A 1 291 ? -0.926  -13.629 -23.730 1.00 95.16 291 A 1 
ATOM 2196 C C   . ASP A 1 291 ? -0.903  -12.294 -22.971 1.00 95.78 291 A 1 
ATOM 2197 O O   . ASP A 1 291 ? 0.040   -12.043 -22.215 1.00 95.54 291 A 1 
ATOM 2198 C CB  . ASP A 1 291 ? -0.354  -13.493 -25.148 1.00 94.72 291 A 1 
ATOM 2199 C CG  . ASP A 1 291 ? 1.122   -13.120 -25.109 1.00 92.30 291 A 1 
ATOM 2200 O OD1 . ASP A 1 291 ? 1.942   -13.922 -24.589 1.00 87.92 291 A 1 
ATOM 2201 O OD2 . ASP A 1 291 ? 1.476   -12.012 -25.555 1.00 87.24 291 A 1 
ATOM 2202 N N   . LEU A 1 292 ? -1.938  -11.457 -23.117 1.00 94.79 292 A 1 
ATOM 2203 C CA  . LEU A 1 292 ? -2.095  -10.212 -22.361 1.00 94.85 292 A 1 
ATOM 2204 C C   . LEU A 1 292 ? -2.303  -10.491 -20.868 1.00 95.95 292 A 1 
ATOM 2205 O O   . LEU A 1 292 ? -1.540  -9.984  -20.051 1.00 95.58 292 A 1 
ATOM 2206 C CB  . LEU A 1 292 ? -3.247  -9.397  -22.972 1.00 93.01 292 A 1 
ATOM 2207 C CG  . LEU A 1 292 ? -3.418  -7.998  -22.352 1.00 84.50 292 A 1 
ATOM 2208 C CD1 . LEU A 1 292 ? -2.197  -7.112  -22.610 1.00 80.03 292 A 1 
ATOM 2209 C CD2 . LEU A 1 292 ? -4.637  -7.319  -22.979 1.00 78.71 292 A 1 
ATOM 2210 N N   . ILE A 1 293 ? -3.237  -11.374 -20.520 1.00 94.82 293 A 1 
ATOM 2211 C CA  . ILE A 1 293 ? -3.479  -11.795 -19.128 1.00 95.65 293 A 1 
ATOM 2212 C C   . ILE A 1 293 ? -2.195  -12.357 -18.502 1.00 96.61 293 A 1 
ATOM 2213 O O   . ILE A 1 293 ? -1.859  -12.037 -17.363 1.00 96.87 293 A 1 
ATOM 2214 C CB  . ILE A 1 293 ? -4.625  -12.833 -19.078 1.00 95.38 293 A 1 
ATOM 2215 C CG1 . ILE A 1 293 ? -5.966  -12.196 -19.509 1.00 94.13 293 A 1 
ATOM 2216 C CG2 . ILE A 1 293 ? -4.776  -13.443 -17.669 1.00 94.34 293 A 1 
ATOM 2217 C CD1 . ILE A 1 293 ? -7.033  -13.225 -19.890 1.00 91.12 293 A 1 
ATOM 2218 N N   . ALA A 1 294 ? -1.441  -13.169 -19.237 1.00 95.64 294 A 1 
ATOM 2219 C CA  . ALA A 1 294 ? -0.169  -13.690 -18.757 1.00 96.41 294 A 1 
ATOM 2220 C C   . ALA A 1 294 ? 0.873   -12.584 -18.523 1.00 96.93 294 A 1 
ATOM 2221 O O   . ALA A 1 294 ? 1.675   -12.703 -17.599 1.00 97.09 294 A 1 
ATOM 2222 C CB  . ALA A 1 294 ? 0.345   -14.735 -19.751 1.00 96.43 294 A 1 
ATOM 2223 N N   . ALA A 1 295 ? 0.880   -11.523 -19.338 1.00 96.58 295 A 1 
ATOM 2224 C CA  . ALA A 1 295 ? 1.756   -10.372 -19.126 1.00 96.70 295 A 1 
ATOM 2225 C C   . ALA A 1 295 ? 1.427   -9.659  -17.812 1.00 97.07 295 A 1 
ATOM 2226 O O   . ALA A 1 295 ? 2.328   -9.463  -16.997 1.00 96.89 295 A 1 
ATOM 2227 C CB  . ALA A 1 295 ? 1.660   -9.413  -20.323 1.00 96.27 295 A 1 
ATOM 2228 N N   . ASP A 1 296 ? 0.150   -9.371  -17.564 1.00 96.15 296 A 1 
ATOM 2229 C CA  . ASP A 1 296 ? -0.307  -8.642  -16.377 1.00 96.30 296 A 1 
ATOM 2230 C C   . ASP A 1 296 ? -0.126  -9.490  -15.103 1.00 96.54 296 A 1 
ATOM 2231 O O   . ASP A 1 296 ? 0.368   -9.016  -14.082 1.00 95.91 296 A 1 
ATOM 2232 C CB  . ASP A 1 296 ? -1.764  -8.186  -16.603 1.00 96.11 296 A 1 
ATOM 2233 C CG  . ASP A 1 296 ? -1.942  -7.311  -17.862 1.00 94.67 296 A 1 
ATOM 2234 O OD1 . ASP A 1 296 ? -0.971  -6.624  -18.262 1.00 90.26 296 A 1 
ATOM 2235 O OD2 . ASP A 1 296 ? -3.011  -7.411  -18.505 1.00 90.09 296 A 1 
ATOM 2236 N N   . MET A 1 297 ? -0.374  -10.801 -15.177 1.00 96.72 297 A 1 
ATOM 2237 C CA  . MET A 1 297 ? -0.059  -11.725 -14.078 1.00 96.94 297 A 1 
ATOM 2238 C C   . MET A 1 297 ? 1.436   -11.740 -13.732 1.00 97.10 297 A 1 
ATOM 2239 O O   . MET A 1 297 ? 1.793   -11.831 -12.556 1.00 96.83 297 A 1 
ATOM 2240 C CB  . MET A 1 297 ? -0.501  -13.159 -14.432 1.00 97.14 297 A 1 
ATOM 2241 C CG  . MET A 1 297 ? -2.016  -13.357 -14.384 1.00 96.49 297 A 1 
ATOM 2242 S SD  . MET A 1 297 ? -2.555  -15.069 -14.678 1.00 96.06 297 A 1 
ATOM 2243 C CE  . MET A 1 297 ? -2.117  -15.809 -13.082 1.00 91.48 297 A 1 
ATOM 2244 N N   . LEU A 1 298 ? 2.324   -11.689 -14.723 1.00 96.64 298 A 1 
ATOM 2245 C CA  . LEU A 1 298 ? 3.770   -11.666 -14.490 1.00 96.54 298 A 1 
ATOM 2246 C C   . LEU A 1 298 ? 4.253   -10.323 -13.954 1.00 96.55 298 A 1 
ATOM 2247 O O   . LEU A 1 298 ? 5.158   -10.324 -13.121 1.00 95.97 298 A 1 
ATOM 2248 C CB  . LEU A 1 298 ? 4.528   -12.036 -15.774 1.00 96.06 298 A 1 
ATOM 2249 C CG  . LEU A 1 298 ? 4.475   -13.533 -16.098 1.00 94.60 298 A 1 
ATOM 2250 C CD1 . LEU A 1 298 ? 5.117   -13.782 -17.460 1.00 92.37 298 A 1 
ATOM 2251 C CD2 . LEU A 1 298 ? 5.220   -14.373 -15.061 1.00 92.55 298 A 1 
ATOM 2252 N N   . ALA A 1 299 ? 3.641   -9.219  -14.388 1.00 95.77 299 A 1 
ATOM 2253 C CA  . ALA A 1 299 ? 3.929   -7.888  -13.871 1.00 95.13 299 A 1 
ATOM 2254 C C   . ALA A 1 299 ? 3.702   -7.835  -12.356 1.00 94.51 299 A 1 
ATOM 2255 O O   . ALA A 1 299 ? 4.578   -7.381  -11.622 1.00 93.79 299 A 1 
ATOM 2256 C CB  . ALA A 1 299 ? 3.065   -6.864  -14.621 1.00 95.20 299 A 1 
ATOM 2257 N N   . GLN A 1 300 ? 2.603   -8.415  -11.866 1.00 95.79 300 A 1 
ATOM 2258 C CA  . GLN A 1 300 ? 2.391   -8.548  -10.421 1.00 95.26 300 A 1 
ATOM 2259 C C   . GLN A 1 300 ? 3.360   -9.550  -9.770  1.00 95.17 300 A 1 
ATOM 2260 O O   . GLN A 1 300 ? 3.932   -9.287  -8.712  1.00 93.97 300 A 1 
ATOM 2261 C CB  . GLN A 1 300 ? 0.925   -8.931  -10.164 1.00 94.20 300 A 1 
ATOM 2262 C CG  . GLN A 1 300 ? 0.593   -9.124  -8.682  1.00 88.35 300 A 1 
ATOM 2263 C CD  . GLN A 1 300 ? 0.726   -7.829  -7.874  1.00 89.20 300 A 1 
ATOM 2264 O OE1 . GLN A 1 300 ? -0.232  -7.144  -7.616  1.00 79.28 300 A 1 
ATOM 2265 N NE2 . GLN A 1 300 ? 1.901   -7.453  -7.430  1.00 77.61 300 A 1 
ATOM 2266 N N   . ALA A 1 301 ? 3.564   -10.711 -10.376 1.00 94.74 301 A 1 
ATOM 2267 C CA  . ALA A 1 301 ? 4.353   -11.790 -9.780  1.00 94.53 301 A 1 
ATOM 2268 C C   . ALA A 1 301 ? 5.843   -11.441 -9.612  1.00 94.19 301 A 1 
ATOM 2269 O O   . ALA A 1 301 ? 6.508   -11.988 -8.731  1.00 93.64 301 A 1 
ATOM 2270 C CB  . ALA A 1 301 ? 4.164   -13.051 -10.629 1.00 94.93 301 A 1 
ATOM 2271 N N   . GLU A 1 302 ? 6.390   -10.539 -10.420 1.00 94.88 302 A 1 
ATOM 2272 C CA  . GLU A 1 302 ? 7.812   -10.180 -10.342 1.00 93.51 302 A 1 
ATOM 2273 C C   . GLU A 1 302 ? 8.174   -9.242  -9.175  1.00 91.73 302 A 1 
ATOM 2274 O O   . GLU A 1 302 ? 9.361   -9.126  -8.846  1.00 88.43 302 A 1 
ATOM 2275 C CB  . GLU A 1 302 ? 8.319   -9.651  -11.687 1.00 91.89 302 A 1 
ATOM 2276 C CG  . GLU A 1 302 ? 7.813   -8.260  -12.071 1.00 89.64 302 A 1 
ATOM 2277 C CD  . GLU A 1 302 ? 8.564   -7.686  -13.288 1.00 93.06 302 A 1 
ATOM 2278 O OE1 . GLU A 1 302 ? 8.296   -6.535  -13.655 1.00 87.16 302 A 1 
ATOM 2279 O OE2 . GLU A 1 302 ? 9.513   -8.354  -13.802 1.00 89.88 302 A 1 
ATOM 2280 N N   . HIS A 1 303 ? 7.183   -8.621  -8.523  1.00 92.32 303 A 1 
ATOM 2281 C CA  . HIS A 1 303 ? 7.409   -7.704  -7.400  1.00 89.77 303 A 1 
ATOM 2282 C C   . HIS A 1 303 ? 8.062   -8.395  -6.203  1.00 89.33 303 A 1 
ATOM 2283 O O   . HIS A 1 303 ? 9.097   -7.952  -5.701  1.00 84.56 303 A 1 
ATOM 2284 C CB  . HIS A 1 303 ? 6.082   -7.049  -6.978  1.00 87.11 303 A 1 
ATOM 2285 C CG  . HIS A 1 303 ? 5.724   -5.855  -7.821  1.00 85.28 303 A 1 
ATOM 2286 N ND1 . HIS A 1 303 ? 5.998   -4.538  -7.510  1.00 71.56 303 A 1 
ATOM 2287 C CD2 . HIS A 1 303 ? 5.076   -5.869  -9.015  1.00 72.18 303 A 1 
ATOM 2288 C CE1 . HIS A 1 303 ? 5.509   -3.776  -8.503  1.00 71.70 303 A 1 
ATOM 2289 N NE2 . HIS A 1 303 ? 4.948   -4.544  -9.439  1.00 73.02 303 A 1 
ATOM 2290 N N   . ASP A 1 304 ? 7.454   -9.498  -5.739  1.00 90.38 304 A 1 
ATOM 2291 C CA  . ASP A 1 304 ? 7.872   -10.202 -4.533  1.00 90.61 304 A 1 
ATOM 2292 C C   . ASP A 1 304 ? 7.426   -11.683 -4.586  1.00 92.45 304 A 1 
ATOM 2293 O O   . ASP A 1 304 ? 6.343   -11.974 -5.093  1.00 91.27 304 A 1 
ATOM 2294 C CB  . ASP A 1 304 ? 7.288   -9.479  -3.304  1.00 86.86 304 A 1 
ATOM 2295 C CG  . ASP A 1 304 ? 7.888   -10.012 -2.004  1.00 82.49 304 A 1 
ATOM 2296 O OD1 . ASP A 1 304 ? 7.403   -11.064 -1.532  1.00 77.45 304 A 1 
ATOM 2297 O OD2 . ASP A 1 304 ? 8.869   -9.416  -1.513  1.00 75.92 304 A 1 
ATOM 2298 N N   . PRO A 1 305 ? 8.182   -12.638 -4.038  1.00 88.10 305 A 1 
ATOM 2299 C CA  . PRO A 1 305 ? 7.749   -14.036 -3.941  1.00 87.86 305 A 1 
ATOM 2300 C C   . PRO A 1 305 ? 6.415   -14.241 -3.204  1.00 89.00 305 A 1 
ATOM 2301 O O   . PRO A 1 305 ? 5.737   -15.249 -3.417  1.00 86.26 305 A 1 
ATOM 2302 C CB  . PRO A 1 305 ? 8.881   -14.752 -3.200  1.00 86.55 305 A 1 
ATOM 2303 C CG  . PRO A 1 305 ? 10.108  -13.900 -3.507  1.00 86.70 305 A 1 
ATOM 2304 C CD  . PRO A 1 305 ? 9.544   -12.487 -3.548  1.00 89.90 305 A 1 
ATOM 2305 N N   . ASP A 1 306 ? 6.041   -13.311 -2.324  1.00 90.39 306 A 1 
ATOM 2306 C CA  . ASP A 1 306 ? 4.769   -13.338 -1.609  1.00 89.50 306 A 1 
ATOM 2307 C C   . ASP A 1 306 ? 3.620   -12.654 -2.379  1.00 89.90 306 A 1 
ATOM 2308 O O   . ASP A 1 306 ? 2.466   -12.794 -1.962  1.00 87.69 306 A 1 
ATOM 2309 C CB  . ASP A 1 306 ? 4.938   -12.779 -0.185  1.00 88.22 306 A 1 
ATOM 2310 C CG  . ASP A 1 306 ? 5.698   -13.721 0.762   1.00 85.30 306 A 1 
ATOM 2311 O OD1 . ASP A 1 306 ? 5.530   -14.959 0.616   1.00 80.80 306 A 1 
ATOM 2312 O OD2 . ASP A 1 306 ? 6.340   -13.222 1.716   1.00 79.55 306 A 1 
ATOM 2313 N N   . ALA A 1 307 ? 3.877   -11.993 -3.511  1.00 89.28 307 A 1 
ATOM 2314 C CA  . ALA A 1 307 ? 2.852   -11.437 -4.394  1.00 90.17 307 A 1 
ATOM 2315 C C   . ALA A 1 307 ? 1.912   -12.531 -4.937  1.00 90.67 307 A 1 
ATOM 2316 O O   . ALA A 1 307 ? 2.262   -13.718 -4.993  1.00 89.60 307 A 1 
ATOM 2317 C CB  . ALA A 1 307 ? 3.520   -10.644 -5.524  1.00 90.02 307 A 1 
ATOM 2318 N N   . ARG A 1 308 ? 0.675   -12.166 -5.296  1.00 94.02 308 A 1 
ATOM 2319 C CA  . ARG A 1 308 ? -0.327  -13.136 -5.759  1.00 94.06 308 A 1 
ATOM 2320 C C   . ARG A 1 308 ? -0.984  -12.675 -7.049  1.00 95.55 308 A 1 
ATOM 2321 O O   . ARG A 1 308 ? -1.832  -11.791 -7.031  1.00 94.47 308 A 1 
ATOM 2322 C CB  . ARG A 1 308 ? -1.368  -13.394 -4.656  1.00 91.70 308 A 1 
ATOM 2323 C CG  . ARG A 1 308 ? -0.791  -13.972 -3.355  1.00 85.61 308 A 1 
ATOM 2324 C CD  . ARG A 1 308 ? -0.250  -15.392 -3.524  1.00 79.90 308 A 1 
ATOM 2325 N NE  . ARG A 1 308 ? 0.405   -15.869 -2.293  1.00 76.58 308 A 1 
ATOM 2326 C CZ  . ARG A 1 308 ? 1.712   -15.851 -2.052  1.00 71.22 308 A 1 
ATOM 2327 N NH1 . ARG A 1 308 ? 2.577   -15.404 -2.907  1.00 63.52 308 A 1 
ATOM 2328 N NH2 . ARG A 1 308 ? 2.184   -16.273 -0.917  1.00 63.66 308 A 1 
ATOM 2329 N N   . ALA A 1 309 ? -0.664  -13.342 -8.142  1.00 93.43 309 A 1 
ATOM 2330 C CA  . ALA A 1 309 ? -1.306  -13.135 -9.432  1.00 94.71 309 A 1 
ATOM 2331 C C   . ALA A 1 309 ? -2.410  -14.176 -9.669  1.00 95.03 309 A 1 
ATOM 2332 O O   . ALA A 1 309 ? -2.175  -15.387 -9.546  1.00 94.01 309 A 1 
ATOM 2333 C CB  . ALA A 1 309 ? -0.231  -13.160 -10.513 1.00 94.66 309 A 1 
ATOM 2334 N N   . ARG A 1 310 ? -3.625  -13.708 -9.969  1.00 96.99 310 A 1 
ATOM 2335 C CA  . ARG A 1 310 ? -4.800  -14.572 -10.147 1.00 97.18 310 A 1 
ATOM 2336 C C   . ARG A 1 310 ? -5.622  -14.169 -11.364 1.00 97.43 310 A 1 
ATOM 2337 O O   . ARG A 1 310 ? -5.718  -12.995 -11.686 1.00 97.07 310 A 1 
ATOM 2338 C CB  . ARG A 1 310 ? -5.666  -14.571 -8.880  1.00 96.56 310 A 1 
ATOM 2339 C CG  . ARG A 1 310 ? -4.880  -14.901 -7.610  1.00 94.83 310 A 1 
ATOM 2340 C CD  . ARG A 1 310 ? -5.804  -15.051 -6.415  1.00 93.34 310 A 1 
ATOM 2341 N NE  . ARG A 1 310 ? -5.035  -15.158 -5.154  1.00 88.37 310 A 1 
ATOM 2342 C CZ  . ARG A 1 310 ? -4.696  -14.135 -4.370  1.00 85.72 310 A 1 
ATOM 2343 N NH1 . ARG A 1 310 ? -5.042  -12.909 -4.626  1.00 78.45 310 A 1 
ATOM 2344 N NH2 . ARG A 1 310 ? -3.986  -14.323 -3.303  1.00 79.97 310 A 1 
ATOM 2345 N N   . ALA A 1 311 ? -6.291  -15.145 -11.987 1.00 96.75 311 A 1 
ATOM 2346 C CA  . ALA A 1 311 ? -7.238  -14.891 -13.068 1.00 96.90 311 A 1 
ATOM 2347 C C   . ALA A 1 311 ? -8.553  -15.657 -12.860 1.00 97.02 311 A 1 
ATOM 2348 O O   . ALA A 1 311 ? -8.559  -16.801 -12.396 1.00 96.42 311 A 1 
ATOM 2349 C CB  . ALA A 1 311 ? -6.576  -15.209 -14.415 1.00 96.59 311 A 1 
ATOM 2350 N N   . LEU A 1 312 ? -9.671  -15.020 -13.223 1.00 97.15 312 A 1 
ATOM 2351 C CA  . LEU A 1 312 ? -11.003 -15.612 -13.338 1.00 96.89 312 A 1 
ATOM 2352 C C   . LEU A 1 312 ? -11.373 -15.698 -14.819 1.00 96.68 312 A 1 
ATOM 2353 O O   . LEU A 1 312 ? -11.500 -14.672 -15.482 1.00 95.42 312 A 1 
ATOM 2354 C CB  . LEU A 1 312 ? -12.023 -14.748 -12.576 1.00 96.03 312 A 1 
ATOM 2355 C CG  . LEU A 1 312 ? -12.028 -14.958 -11.058 1.00 92.57 312 A 1 
ATOM 2356 C CD1 . LEU A 1 312 ? -12.804 -13.841 -10.373 1.00 89.14 312 A 1 
ATOM 2357 C CD2 . LEU A 1 312 ? -12.713 -16.274 -10.687 1.00 89.29 312 A 1 
ATOM 2358 N N   . VAL A 1 313 ? -11.569 -16.907 -15.333 1.00 95.90 313 A 1 
ATOM 2359 C CA  . VAL A 1 313 ? -11.781 -17.149 -16.770 1.00 95.89 313 A 1 
ATOM 2360 C C   . VAL A 1 313 ? -12.997 -18.048 -17.025 1.00 95.98 313 A 1 
ATOM 2361 O O   . VAL A 1 313 ? -13.325 -18.893 -16.186 1.00 95.85 313 A 1 
ATOM 2362 C CB  . VAL A 1 313 ? -10.518 -17.724 -17.437 1.00 95.54 313 A 1 
ATOM 2363 C CG1 . VAL A 1 313 ? -9.338  -16.756 -17.318 1.00 94.05 313 A 1 
ATOM 2364 C CG2 . VAL A 1 313 ? -10.094 -19.083 -16.872 1.00 93.74 313 A 1 
ATOM 2365 N N   . PRO A 1 314 ? -13.681 -17.915 -18.175 1.00 95.03 314 A 1 
ATOM 2366 C CA  . PRO A 1 314 ? -14.926 -18.638 -18.442 1.00 94.25 314 A 1 
ATOM 2367 C C   . PRO A 1 314 ? -14.725 -20.095 -18.873 1.00 94.15 314 A 1 
ATOM 2368 O O   . PRO A 1 314 ? -15.675 -20.878 -18.868 1.00 92.83 314 A 1 
ATOM 2369 C CB  . PRO A 1 314 ? -15.603 -17.829 -19.552 1.00 93.42 314 A 1 
ATOM 2370 C CG  . PRO A 1 314 ? -14.422 -17.277 -20.341 1.00 92.79 314 A 1 
ATOM 2371 C CD  . PRO A 1 314 ? -13.405 -16.976 -19.244 1.00 94.22 314 A 1 
ATOM 2372 N N   . SER A 1 315 ? -13.522 -20.477 -19.286 1.00 93.42 315 A 1 
ATOM 2373 C CA  . SER A 1 315 ? -13.266 -21.807 -19.834 1.00 93.09 315 A 1 
ATOM 2374 C C   . SER A 1 315 ? -11.906 -22.361 -19.424 1.00 93.74 315 A 1 
ATOM 2375 O O   . SER A 1 315 ? -10.949 -21.633 -19.172 1.00 93.87 315 A 1 
ATOM 2376 C CB  . SER A 1 315 ? -13.413 -21.803 -21.361 1.00 91.88 315 A 1 
ATOM 2377 O OG  . SER A 1 315 ? -12.297 -21.197 -21.977 1.00 90.06 315 A 1 
ATOM 2378 N N   . ARG A 1 316 ? -11.827 -23.688 -19.382 1.00 93.79 316 A 1 
ATOM 2379 C CA  . ARG A 1 316 ? -10.576 -24.404 -19.141 1.00 94.03 316 A 1 
ATOM 2380 C C   . ARG A 1 316 ? -9.572  -24.205 -20.274 1.00 94.25 316 A 1 
ATOM 2381 O O   . ARG A 1 316 ? -8.387  -24.109 -20.005 1.00 93.21 316 A 1 
ATOM 2382 C CB  . ARG A 1 316 ? -10.882 -25.880 -18.900 1.00 93.53 316 A 1 
ATOM 2383 C CG  . ARG A 1 316 ? -9.613  -26.638 -18.521 1.00 86.61 316 A 1 
ATOM 2384 C CD  . ARG A 1 316 ? -9.946  -28.066 -18.105 1.00 82.24 316 A 1 
ATOM 2385 N NE  . ARG A 1 316 ? -8.706  -28.773 -17.782 1.00 75.51 316 A 1 
ATOM 2386 C CZ  . ARG A 1 316 ? -8.456  -29.529 -16.732 1.00 66.81 316 A 1 
ATOM 2387 N NH1 . ARG A 1 316 ? -9.370  -29.843 -15.855 1.00 59.25 316 A 1 
ATOM 2388 N NH2 . ARG A 1 316 ? -7.245  -29.976 -16.559 1.00 59.50 316 A 1 
ATOM 2389 N N   . GLU A 1 317 ? -10.050 -24.094 -21.497 1.00 92.57 317 A 1 
ATOM 2390 C CA  . GLU A 1 317 ? -9.218  -23.823 -22.672 1.00 92.09 317 A 1 
ATOM 2391 C C   . GLU A 1 317 ? -8.455  -22.504 -22.521 1.00 92.76 317 A 1 
ATOM 2392 O O   . GLU A 1 317 ? -7.233  -22.493 -22.641 1.00 92.10 317 A 1 
ATOM 2393 C CB  . GLU A 1 317 ? -10.131 -23.817 -23.897 1.00 91.09 317 A 1 
ATOM 2394 C CG  . GLU A 1 317 ? -9.376  -23.592 -25.211 1.00 79.54 317 A 1 
ATOM 2395 C CD  . GLU A 1 317 ? -10.319 -23.614 -26.427 1.00 74.52 317 A 1 
ATOM 2396 O OE1 . GLU A 1 317 ? -9.794  -23.491 -27.546 1.00 65.24 317 A 1 
ATOM 2397 O OE2 . GLU A 1 317 ? -11.548 -23.771 -26.217 1.00 65.79 317 A 1 
ATOM 2398 N N   . LEU A 1 318 ? -9.140  -21.415 -22.152 1.00 92.39 318 A 1 
ATOM 2399 C CA  . LEU A 1 318 ? -8.483  -20.131 -21.899 1.00 93.20 318 A 1 
ATOM 2400 C C   . LEU A 1 318 ? -7.496  -20.227 -20.724 1.00 94.20 318 A 1 
ATOM 2401 O O   . LEU A 1 318 ? -6.407  -19.672 -20.794 1.00 94.29 318 A 1 
ATOM 2402 C CB  . LEU A 1 318 ? -9.556  -19.046 -21.681 1.00 93.14 318 A 1 
ATOM 2403 C CG  . LEU A 1 318 ? -8.992  -17.632 -21.444 1.00 91.91 318 A 1 
ATOM 2404 C CD1 . LEU A 1 318 ? -8.097  -17.150 -22.584 1.00 89.95 318 A 1 
ATOM 2405 C CD2 . LEU A 1 318 ? -10.144 -16.631 -21.305 1.00 90.14 318 A 1 
ATOM 2406 N N   . ALA A 1 319 ? -7.826  -20.965 -19.660 1.00 94.20 319 A 1 
ATOM 2407 C CA  . ALA A 1 319 ? -6.909  -21.192 -18.543 1.00 94.90 319 A 1 
ATOM 2408 C C   . ALA A 1 319 ? -5.609  -21.890 -18.981 1.00 95.02 319 A 1 
ATOM 2409 O O   . ALA A 1 319 ? -4.522  -21.480 -18.578 1.00 95.08 319 A 1 
ATOM 2410 C CB  . ALA A 1 319 ? -7.632  -22.006 -17.458 1.00 95.36 319 A 1 
ATOM 2411 N N   . GLU A 1 320 ? -5.712  -22.912 -19.817 1.00 93.94 320 A 1 
ATOM 2412 C CA  . GLU A 1 320 ? -4.568  -23.649 -20.366 1.00 93.48 320 A 1 
ATOM 2413 C C   . GLU A 1 320 ? -3.740  -22.780 -21.332 1.00 93.69 320 A 1 
ATOM 2414 O O   . GLU A 1 320 ? -2.509  -22.810 -21.288 1.00 93.16 320 A 1 
ATOM 2415 C CB  . GLU A 1 320 ? -5.074  -24.947 -21.031 1.00 93.24 320 A 1 
ATOM 2416 C CG  . GLU A 1 320 ? -5.564  -25.980 -19.987 1.00 90.87 320 A 1 
ATOM 2417 C CD  . GLU A 1 320 ? -6.287  -27.219 -20.558 1.00 87.92 320 A 1 
ATOM 2418 O OE1 . GLU A 1 320 ? -6.772  -28.042 -19.724 1.00 80.89 320 A 1 
ATOM 2419 O OE2 . GLU A 1 320 ? -6.394  -27.360 -21.796 1.00 81.66 320 A 1 
ATOM 2420 N N   . GLN A 1 321 ? -4.386  -21.922 -22.129 1.00 94.23 321 A 1 
ATOM 2421 C CA  . GLN A 1 321 ? -3.701  -20.943 -22.979 1.00 94.23 321 A 1 
ATOM 2422 C C   . GLN A 1 321 ? -2.923  -19.907 -22.153 1.00 95.11 321 A 1 
ATOM 2423 O O   . GLN A 1 321 ? -1.769  -19.615 -22.479 1.00 95.11 321 A 1 
ATOM 2424 C CB  . GLN A 1 321 ? -4.713  -20.238 -23.889 1.00 93.62 321 A 1 
ATOM 2425 C CG  . GLN A 1 321 ? -5.259  -21.127 -25.019 1.00 91.08 321 A 1 
ATOM 2426 C CD  . GLN A 1 321 ? -6.383  -20.444 -25.798 1.00 89.33 321 A 1 
ATOM 2427 O OE1 . GLN A 1 321 ? -6.891  -19.401 -25.430 1.00 83.79 321 A 1 
ATOM 2428 N NE2 . GLN A 1 321 ? -6.821  -21.005 -26.902 1.00 80.47 321 A 1 
ATOM 2429 N N   . ILE A 1 322 ? -3.499  -19.387 -21.060 1.00 94.38 322 A 1 
ATOM 2430 C CA  . ILE A 1 322 ? -2.820  -18.467 -20.132 1.00 95.28 322 A 1 
ATOM 2431 C C   . ILE A 1 322 ? -1.618  -19.159 -19.486 1.00 95.92 322 A 1 
ATOM 2432 O O   . ILE A 1 322 ? -0.524  -18.601 -19.494 1.00 96.01 322 A 1 
ATOM 2433 C CB  . ILE A 1 322 ? -3.794  -17.921 -19.065 1.00 95.63 322 A 1 
ATOM 2434 C CG1 . ILE A 1 322 ? -4.863  -17.006 -19.702 1.00 94.96 322 A 1 
ATOM 2435 C CG2 . ILE A 1 322 ? -3.036  -17.128 -17.980 1.00 94.59 322 A 1 
ATOM 2436 C CD1 . ILE A 1 322 ? -6.095  -16.813 -18.810 1.00 93.35 322 A 1 
ATOM 2437 N N   . ALA A 1 323 ? -1.778  -20.380 -18.980 1.00 94.80 323 A 1 
ATOM 2438 C CA  . ALA A 1 323 ? -0.679  -21.142 -18.391 1.00 94.82 323 A 1 
ATOM 2439 C C   . ALA A 1 323 ? 0.477   -21.339 -19.391 1.00 94.95 323 A 1 
ATOM 2440 O O   . ALA A 1 323 ? 1.634   -21.067 -19.074 1.00 94.70 323 A 1 
ATOM 2441 C CB  . ALA A 1 323 ? -1.233  -22.475 -17.877 1.00 94.68 323 A 1 
ATOM 2442 N N   . ALA A 1 324 ? 0.168   -21.702 -20.632 1.00 94.80 324 A 1 
ATOM 2443 C CA  . ALA A 1 324 ? 1.176   -21.826 -21.682 1.00 94.86 324 A 1 
ATOM 2444 C C   . ALA A 1 324 ? 1.847   -20.481 -22.029 1.00 95.26 324 A 1 
ATOM 2445 O O   . ALA A 1 324 ? 3.046   -20.437 -22.318 1.00 94.86 324 A 1 
ATOM 2446 C CB  . ALA A 1 324 ? 0.506   -22.453 -22.911 1.00 94.64 324 A 1 
ATOM 2447 N N   . ALA A 1 325 ? 1.101   -19.372 -22.005 1.00 95.05 325 A 1 
ATOM 2448 C CA  . ALA A 1 325 ? 1.645   -18.036 -22.229 1.00 95.47 325 A 1 
ATOM 2449 C C   . ALA A 1 325 ? 2.574   -17.588 -21.090 1.00 96.08 325 A 1 
ATOM 2450 O O   . ALA A 1 325 ? 3.652   -17.056 -21.369 1.00 96.13 325 A 1 
ATOM 2451 C CB  . ALA A 1 325 ? 0.488   -17.063 -22.460 1.00 95.50 325 A 1 
ATOM 2452 N N   . LEU A 1 326 ? 2.214   -17.873 -19.831 1.00 95.71 326 A 1 
ATOM 2453 C CA  . LEU A 1 326 ? 3.057   -17.633 -18.655 1.00 95.78 326 A 1 
ATOM 2454 C C   . LEU A 1 326 ? 4.413   -18.328 -18.797 1.00 95.83 326 A 1 
ATOM 2455 O O   . LEU A 1 326 ? 5.448   -17.679 -18.649 1.00 95.45 326 A 1 
ATOM 2456 C CB  . LEU A 1 326 ? 2.338   -18.123 -17.380 1.00 95.69 326 A 1 
ATOM 2457 C CG  . LEU A 1 326 ? 1.185   -17.226 -16.898 1.00 94.25 326 A 1 
ATOM 2458 C CD1 . LEU A 1 326 ? 0.365   -17.954 -15.837 1.00 92.33 326 A 1 
ATOM 2459 C CD2 . LEU A 1 326 ? 1.712   -15.935 -16.272 1.00 92.77 326 A 1 
ATOM 2460 N N   . GLU A 1 327 ? 4.431   -19.607 -19.160 1.00 95.05 327 A 1 
ATOM 2461 C CA  . GLU A 1 327 ? 5.677   -20.361 -19.342 1.00 94.60 327 A 1 
ATOM 2462 C C   . GLU A 1 327 ? 6.563   -19.777 -20.450 1.00 95.03 327 A 1 
ATOM 2463 O O   . GLU A 1 327 ? 7.772   -19.608 -20.260 1.00 94.06 327 A 1 
ATOM 2464 C CB  . GLU A 1 327 ? 5.366   -21.832 -19.655 1.00 93.70 327 A 1 
ATOM 2465 C CG  . GLU A 1 327 ? 4.765   -22.607 -18.467 1.00 87.81 327 A 1 
ATOM 2466 C CD  . GLU A 1 327 ? 5.638   -22.487 -17.218 1.00 86.26 327 A 1 
ATOM 2467 O OE1 . GLU A 1 327 ? 5.114   -22.221 -16.116 1.00 76.05 327 A 1 
ATOM 2468 O OE2 . GLU A 1 327 ? 6.884   -22.545 -17.339 1.00 77.79 327 A 1 
ATOM 2469 N N   . ARG A 1 328 ? 5.976   -19.398 -21.591 1.00 95.33 328 A 1 
ATOM 2470 C CA  . ARG A 1 328 ? 6.725   -18.765 -22.691 1.00 95.36 328 A 1 
ATOM 2471 C C   . ARG A 1 328 ? 7.355   -17.442 -22.264 1.00 95.97 328 A 1 
ATOM 2472 O O   . ARG A 1 328 ? 8.519   -17.200 -22.573 1.00 95.38 328 A 1 
ATOM 2473 C CB  . ARG A 1 328 ? 5.824   -18.525 -23.908 1.00 94.79 328 A 1 
ATOM 2474 C CG  . ARG A 1 328 ? 5.454   -19.813 -24.651 1.00 85.79 328 A 1 
ATOM 2475 C CD  . ARG A 1 328 ? 4.766   -19.504 -25.993 1.00 85.62 328 A 1 
ATOM 2476 N NE  . ARG A 1 328 ? 3.597   -18.606 -25.870 1.00 76.35 328 A 1 
ATOM 2477 C CZ  . ARG A 1 328 ? 2.338   -18.947 -25.664 1.00 70.36 328 A 1 
ATOM 2478 N NH1 . ARG A 1 328 ? 1.971   -20.184 -25.496 1.00 61.52 328 A 1 
ATOM 2479 N NH2 . ARG A 1 328 ? 1.409   -18.027 -25.630 1.00 59.41 328 A 1 
ATOM 2480 N N   . ARG A 1 329 ? 6.609   -16.598 -21.551 1.00 96.15 329 A 1 
ATOM 2481 C CA  . ARG A 1 329 ? 7.080   -15.289 -21.087 1.00 96.35 329 A 1 
ATOM 2482 C C   . ARG A 1 329 ? 8.143   -15.420 -19.998 1.00 96.68 329 A 1 
ATOM 2483 O O   . ARG A 1 329 ? 9.178   -14.759 -20.078 1.00 96.18 329 A 1 
ATOM 2484 C CB  . ARG A 1 329 ? 5.877   -14.454 -20.613 1.00 96.44 329 A 1 
ATOM 2485 C CG  . ARG A 1 329 ? 5.051   -13.936 -21.803 1.00 94.65 329 A 1 
ATOM 2486 C CD  . ARG A 1 329 ? 3.801   -13.189 -21.323 1.00 94.44 329 A 1 
ATOM 2487 N NE  . ARG A 1 329 ? 3.192   -12.415 -22.428 1.00 91.96 329 A 1 
ATOM 2488 C CZ  . ARG A 1 329 ? 3.527   -11.188 -22.803 1.00 92.55 329 A 1 
ATOM 2489 N NH1 . ARG A 1 329 ? 4.458   -10.502 -22.207 1.00 84.80 329 A 1 
ATOM 2490 N NH2 . ARG A 1 329 ? 2.914   -10.629 -23.795 1.00 85.29 329 A 1 
ATOM 2491 N N   . LEU A 1 330 ? 7.944   -16.324 -19.034 1.00 95.93 330 A 1 
ATOM 2492 C CA  . LEU A 1 330 ? 8.912   -16.605 -17.967 1.00 95.48 330 A 1 
ATOM 2493 C C   . LEU A 1 330 ? 10.274  -17.046 -18.508 1.00 95.80 330 A 1 
ATOM 2494 O O   . LEU A 1 330 ? 11.298  -16.650 -17.959 1.00 94.71 330 A 1 
ATOM 2495 C CB  . LEU A 1 330 ? 8.348   -17.695 -17.045 1.00 93.99 330 A 1 
ATOM 2496 C CG  . LEU A 1 330 ? 7.356   -17.157 -16.005 1.00 90.08 330 A 1 
ATOM 2497 C CD1 . LEU A 1 330 ? 6.587   -18.308 -15.388 1.00 86.79 330 A 1 
ATOM 2498 C CD2 . LEU A 1 330 ? 8.096   -16.425 -14.872 1.00 87.11 330 A 1 
ATOM 2499 N N   . ALA A 1 331 ? 10.310  -17.801 -19.600 1.00 95.05 331 A 1 
ATOM 2500 C CA  . ALA A 1 331 ? 11.554  -18.281 -20.202 1.00 94.69 331 A 1 
ATOM 2501 C C   . ALA A 1 331 ? 12.506  -17.152 -20.648 1.00 94.85 331 A 1 
ATOM 2502 O O   . ALA A 1 331 ? 13.708  -17.381 -20.766 1.00 92.80 331 A 1 
ATOM 2503 C CB  . ALA A 1 331 ? 11.191  -19.189 -21.382 1.00 93.92 331 A 1 
ATOM 2504 N N   . THR A 1 332 ? 11.988  -15.946 -20.887 1.00 95.71 332 A 1 
ATOM 2505 C CA  . THR A 1 332 ? 12.769  -14.784 -21.344 1.00 95.53 332 A 1 
ATOM 2506 C C   . THR A 1 332 ? 12.808  -13.636 -20.335 1.00 95.84 332 A 1 
ATOM 2507 O O   . THR A 1 332 ? 13.513  -12.652 -20.563 1.00 93.87 332 A 1 
ATOM 2508 C CB  . THR A 1 332 ? 12.256  -14.283 -22.700 1.00 94.71 332 A 1 
ATOM 2509 O OG1 . THR A 1 332 ? 10.902  -13.910 -22.630 1.00 91.12 332 A 1 
ATOM 2510 C CG2 . THR A 1 332 ? 12.371  -15.354 -23.788 1.00 88.10 332 A 1 
ATOM 2511 N N   . LEU A 1 333 ? 12.082  -13.736 -19.220 1.00 94.90 333 A 1 
ATOM 2512 C CA  . LEU A 1 333 ? 11.953  -12.674 -18.230 1.00 94.86 333 A 1 
ATOM 2513 C C   . LEU A 1 333 ? 13.202  -12.610 -17.325 1.00 94.96 333 A 1 
ATOM 2514 O O   . LEU A 1 333 ? 13.496  -13.583 -16.627 1.00 93.93 333 A 1 
ATOM 2515 C CB  . LEU A 1 333 ? 10.654  -12.907 -17.435 1.00 94.22 333 A 1 
ATOM 2516 C CG  . LEU A 1 333 ? 10.299  -11.777 -16.452 1.00 93.63 333 A 1 
ATOM 2517 C CD1 . LEU A 1 333 ? 9.955   -10.477 -17.172 1.00 90.65 333 A 1 
ATOM 2518 C CD2 . LEU A 1 333 ? 9.091   -12.192 -15.612 1.00 90.96 333 A 1 
ATOM 2519 N N   . PRO A 1 334 ? 13.925  -11.476 -17.231 1.00 95.53 334 A 1 
ATOM 2520 C CA  . PRO A 1 334 ? 15.096  -11.356 -16.349 1.00 93.93 334 A 1 
ATOM 2521 C C   . PRO A 1 334 ? 14.789  -11.598 -14.864 1.00 93.22 334 A 1 
ATOM 2522 O O   . PRO A 1 334 ? 15.645  -12.053 -14.104 1.00 90.43 334 A 1 
ATOM 2523 C CB  . PRO A 1 334 ? 15.621  -9.934  -16.572 1.00 93.26 334 A 1 
ATOM 2524 C CG  . PRO A 1 334 ? 15.150  -9.589  -17.982 1.00 92.24 334 A 1 
ATOM 2525 C CD  . PRO A 1 334 ? 13.802  -10.290 -18.071 1.00 94.99 334 A 1 
ATOM 2526 N N   . THR A 1 335 ? 13.568  -11.311 -14.444 1.00 94.75 335 A 1 
ATOM 2527 C CA  . THR A 1 335 ? 13.039  -11.478 -13.078 1.00 94.32 335 A 1 
ATOM 2528 C C   . THR A 1 335 ? 12.336  -12.823 -12.861 1.00 95.16 335 A 1 
ATOM 2529 O O   . THR A 1 335 ? 11.759  -13.048 -11.797 1.00 94.79 335 A 1 
ATOM 2530 C CB  . THR A 1 335 ? 12.096  -10.312 -12.752 1.00 93.17 335 A 1 
ATOM 2531 O OG1 . THR A 1 335 ? 11.202  -10.219 -13.824 1.00 90.79 335 A 1 
ATOM 2532 C CG2 . THR A 1 335 ? 12.840  -8.985  -12.629 1.00 89.66 335 A 1 
ATOM 2533 N N   . ALA A 1 336 ? 12.449  -13.765 -13.806 1.00 94.29 336 A 1 
ATOM 2534 C CA  . ALA A 1 336 ? 11.748  -15.050 -13.805 1.00 94.27 336 A 1 
ATOM 2535 C C   . ALA A 1 336 ? 11.842  -15.828 -12.489 1.00 94.71 336 A 1 
ATOM 2536 O O   . ALA A 1 336 ? 10.875  -16.465 -12.087 1.00 94.31 336 A 1 
ATOM 2537 C CB  . ALA A 1 336 ? 12.304  -15.914 -14.945 1.00 93.63 336 A 1 
ATOM 2538 N N   . ALA A 1 337 ? 12.982  -15.779 -11.789 1.00 94.41 337 A 1 
ATOM 2539 C CA  . ALA A 1 337 ? 13.144  -16.493 -10.523 1.00 94.10 337 A 1 
ATOM 2540 C C   . ALA A 1 337 ? 12.185  -15.996 -9.425  1.00 94.36 337 A 1 
ATOM 2541 O O   . ALA A 1 337 ? 11.675  -16.805 -8.652  1.00 93.27 337 A 1 
ATOM 2542 C CB  . ALA A 1 337 ? 14.610  -16.369 -10.081 1.00 93.47 337 A 1 
ATOM 2543 N N   . VAL A 1 338 ? 11.941  -14.679 -9.351  1.00 94.75 338 A 1 
ATOM 2544 C CA  . VAL A 1 338 ? 11.013  -14.072 -8.379  1.00 94.68 338 A 1 
ATOM 2545 C C   . VAL A 1 338 ? 9.572   -14.329 -8.808  1.00 95.42 338 A 1 
ATOM 2546 O O   . VAL A 1 338 ? 8.789   -14.835 -8.010  1.00 95.29 338 A 1 
ATOM 2547 C CB  . VAL A 1 338 ? 11.282  -12.563 -8.208  1.00 93.57 338 A 1 
ATOM 2548 C CG1 . VAL A 1 338 ? 10.321  -11.919 -7.201  1.00 90.12 338 A 1 
ATOM 2549 C CG2 . VAL A 1 338 ? 12.710  -12.316 -7.703  1.00 90.17 338 A 1 
ATOM 2550 N N   . ALA A 1 339 ? 9.262   -14.066 -10.077 1.00 93.87 339 A 1 
ATOM 2551 C CA  . ALA A 1 339 ? 7.932   -14.300 -10.634 1.00 94.48 339 A 1 
ATOM 2552 C C   . ALA A 1 339 ? 7.509   -15.774 -10.500 1.00 95.12 339 A 1 
ATOM 2553 O O   . ALA A 1 339 ? 6.401   -16.066 -10.060 1.00 95.48 339 A 1 
ATOM 2554 C CB  . ALA A 1 339 ? 7.937   -13.832 -12.093 1.00 94.94 339 A 1 
ATOM 2555 N N   . ARG A 1 340 ? 8.406   -16.723 -10.788 1.00 95.79 340 A 1 
ATOM 2556 C CA  . ARG A 1 340 ? 8.164   -18.160 -10.584 1.00 95.38 340 A 1 
ATOM 2557 C C   . ARG A 1 340 ? 7.865   -18.471 -9.123  1.00 95.31 340 A 1 
ATOM 2558 O O   . ARG A 1 340 ? 6.880   -19.137 -8.846  1.00 94.67 340 A 1 
ATOM 2559 C CB  . ARG A 1 340 ? 9.363   -18.977 -11.085 1.00 94.56 340 A 1 
ATOM 2560 C CG  . ARG A 1 340 ? 9.196   -20.504 -10.903 1.00 87.78 340 A 1 
ATOM 2561 C CD  . ARG A 1 340 ? 8.008   -21.081 -11.687 1.00 85.93 340 A 1 
ATOM 2562 N NE  . ARG A 1 340 ? 8.212   -20.906 -13.138 1.00 81.17 340 A 1 
ATOM 2563 C CZ  . ARG A 1 340 ? 7.345   -21.203 -14.088 1.00 76.51 340 A 1 
ATOM 2564 N NH1 . ARG A 1 340 ? 6.136   -21.608 -13.853 1.00 66.44 340 A 1 
ATOM 2565 N NH2 . ARG A 1 340 ? 7.700   -21.100 -15.326 1.00 68.34 340 A 1 
ATOM 2566 N N   . ALA A 1 341 ? 8.685   -17.969 -8.187  1.00 93.78 341 A 1 
ATOM 2567 C CA  . ALA A 1 341 ? 8.466   -18.209 -6.762  1.00 93.05 341 A 1 
ATOM 2568 C C   . ALA A 1 341 ? 7.098   -17.686 -6.286  1.00 93.35 341 A 1 
ATOM 2569 O O   . ALA A 1 341 ? 6.439   -18.349 -5.487  1.00 92.94 341 A 1 
ATOM 2570 C CB  . ALA A 1 341 ? 9.620   -17.575 -5.978  1.00 93.28 341 A 1 
ATOM 2571 N N   . SER A 1 342 ? 6.653   -16.531 -6.802  1.00 94.18 342 A 1 
ATOM 2572 C CA  . SER A 1 342 ? 5.317   -15.980 -6.540  1.00 94.12 342 A 1 
ATOM 2573 C C   . SER A 1 342 ? 4.208   -16.879 -7.099  1.00 93.51 342 A 1 
ATOM 2574 O O   . SER A 1 342 ? 3.290   -17.256 -6.361  1.00 92.96 342 A 1 
ATOM 2575 C CB  . SER A 1 342 ? 5.234   -14.568 -7.128  1.00 94.72 342 A 1 
ATOM 2576 O OG  . SER A 1 342 ? 3.901   -14.114 -7.137  1.00 90.47 342 A 1 
ATOM 2577 N N   . LEU A 1 343 ? 4.318   -17.291 -8.369  1.00 94.48 343 A 1 
ATOM 2578 C CA  . LEU A 1 343 ? 3.333   -18.164 -9.018  1.00 94.06 343 A 1 
ATOM 2579 C C   . LEU A 1 343 ? 3.222   -19.522 -8.312  1.00 93.24 343 A 1 
ATOM 2580 O O   . LEU A 1 343 ? 2.110   -19.944 -7.995  1.00 92.37 343 A 1 
ATOM 2581 C CB  . LEU A 1 343 ? 3.683   -18.343 -10.503 1.00 94.64 343 A 1 
ATOM 2582 C CG  . LEU A 1 343 ? 3.528   -17.081 -11.372 1.00 94.07 343 A 1 
ATOM 2583 C CD1 . LEU A 1 343 ? 3.971   -17.409 -12.794 1.00 91.43 343 A 1 
ATOM 2584 C CD2 . LEU A 1 343 ? 2.092   -16.560 -11.429 1.00 91.63 343 A 1 
ATOM 2585 N N   . ASP A 1 344 ? 4.340   -20.149 -7.971  1.00 93.92 344 A 1 
ATOM 2586 C CA  . ASP A 1 344 ? 4.378   -21.433 -7.258  1.00 92.13 344 A 1 
ATOM 2587 C C   . ASP A 1 344 ? 3.785   -21.316 -5.841  1.00 90.68 344 A 1 
ATOM 2588 O O   . ASP A 1 344 ? 3.131   -22.229 -5.329  1.00 88.43 344 A 1 
ATOM 2589 C CB  . ASP A 1 344 ? 5.833   -21.929 -7.158  1.00 91.97 344 A 1 
ATOM 2590 C CG  . ASP A 1 344 ? 6.526   -22.262 -8.489  1.00 90.70 344 A 1 
ATOM 2591 O OD1 . ASP A 1 344 ? 5.848   -22.339 -9.535  1.00 87.36 344 A 1 
ATOM 2592 O OD2 . ASP A 1 344 ? 7.770   -22.431 -8.446  1.00 87.63 344 A 1 
ATOM 2593 N N   . ALA A 1 345 ? 3.966   -20.153 -5.181  1.00 91.95 345 A 1 
ATOM 2594 C CA  . ALA A 1 345 ? 3.464   -19.921 -3.832  1.00 89.88 345 A 1 
ATOM 2595 C C   . ALA A 1 345 ? 1.962   -19.601 -3.767  1.00 89.18 345 A 1 
ATOM 2596 O O   . ALA A 1 345 ? 1.359   -19.743 -2.691  1.00 85.19 345 A 1 
ATOM 2597 C CB  . ALA A 1 345 ? 4.298   -18.810 -3.183  1.00 89.09 345 A 1 
ATOM 2598 N N   . GLY A 1 346 ? 1.345   -19.150 -4.861  1.00 90.17 346 A 1 
ATOM 2599 C CA  . GLY A 1 346 ? -0.079  -18.806 -4.826  1.00 90.26 346 A 1 
ATOM 2600 C C   . GLY A 1 346 ? -0.680  -18.247 -6.108  1.00 92.34 346 A 1 
ATOM 2601 O O   . GLY A 1 346 ? -1.797  -17.713 -6.039  1.00 90.39 346 A 1 
ATOM 2602 N N   . GLY A 1 347 ? -0.006  -18.368 -7.245  1.00 92.38 347 A 1 
ATOM 2603 C CA  . GLY A 1 347 ? -0.599  -18.145 -8.554  1.00 92.80 347 A 1 
ATOM 2604 C C   . GLY A 1 347 ? -1.799  -19.074 -8.771  1.00 93.44 347 A 1 
ATOM 2605 O O   . GLY A 1 347 ? -1.773  -20.249 -8.405  1.00 91.91 347 A 1 
ATOM 2606 N N   . LEU A 1 348 ? -2.889  -18.526 -9.314  1.00 94.72 348 A 1 
ATOM 2607 C CA  . LEU A 1 348 ? -4.141  -19.268 -9.419  1.00 95.31 348 A 1 
ATOM 2608 C C   . LEU A 1 348 ? -4.971  -18.797 -10.615 1.00 96.23 348 A 1 
ATOM 2609 O O   . LEU A 1 348 ? -5.317  -17.623 -10.714 1.00 95.67 348 A 1 
ATOM 2610 C CB  . LEU A 1 348 ? -4.919  -19.083 -8.100  1.00 94.46 348 A 1 
ATOM 2611 C CG  . LEU A 1 348 ? -6.208  -19.910 -7.995  1.00 93.22 348 A 1 
ATOM 2612 C CD1 . LEU A 1 348 ? -5.925  -21.410 -7.954  1.00 90.38 348 A 1 
ATOM 2613 C CD2 . LEU A 1 348 ? -6.949  -19.529 -6.711  1.00 90.48 348 A 1 
ATOM 2614 N N   . ILE A 1 349 ? -5.389  -19.744 -11.449 1.00 95.53 349 A 1 
ATOM 2615 C CA  . ILE A 1 349 ? -6.414  -19.524 -12.471 1.00 96.09 349 A 1 
ATOM 2616 C C   . ILE A 1 349 ? -7.677  -20.270 -12.041 1.00 96.04 349 A 1 
ATOM 2617 O O   . ILE A 1 349 ? -7.643  -21.462 -11.729 1.00 95.22 349 A 1 
ATOM 2618 C CB  . ILE A 1 349 ? -5.920  -19.934 -13.872 1.00 96.30 349 A 1 
ATOM 2619 C CG1 . ILE A 1 349 ? -4.601  -19.215 -14.242 1.00 95.40 349 A 1 
ATOM 2620 C CG2 . ILE A 1 349 ? -7.015  -19.621 -14.904 1.00 95.40 349 A 1 
ATOM 2621 C CD1 . ILE A 1 349 ? -3.954  -19.725 -15.533 1.00 93.69 349 A 1 
ATOM 2622 N N   . ILE A 1 350 ? -8.802  -19.560 -11.993 1.00 96.45 350 A 1 
ATOM 2623 C CA  . ILE A 1 350 ? -10.093 -20.095 -11.564 1.00 96.63 350 A 1 
ATOM 2624 C C   . ILE A 1 350 ? -11.036 -20.082 -12.763 1.00 96.63 350 A 1 
ATOM 2625 O O   . ILE A 1 350 ? -11.340 -19.025 -13.310 1.00 96.30 350 A 1 
ATOM 2626 C CB  . ILE A 1 350 ? -10.670 -19.291 -10.377 1.00 96.66 350 A 1 
ATOM 2627 C CG1 . ILE A 1 350 ? -9.673  -19.153 -9.203  1.00 95.29 350 A 1 
ATOM 2628 C CG2 . ILE A 1 350 ? -11.974 -19.955 -9.897  1.00 95.25 350 A 1 
ATOM 2629 C CD1 . ILE A 1 350 ? -10.035 -18.017 -8.237  1.00 91.76 350 A 1 
ATOM 2630 N N   . VAL A 1 351 ? -11.537 -21.247 -13.141 1.00 95.87 351 A 1 
ATOM 2631 C CA  . VAL A 1 351 ? -12.556 -21.377 -14.186 1.00 96.15 351 A 1 
ATOM 2632 C C   . VAL A 1 351 ? -13.929 -21.206 -13.546 1.00 96.02 351 A 1 
ATOM 2633 O O   . VAL A 1 351 ? -14.372 -22.067 -12.776 1.00 95.20 351 A 1 
ATOM 2634 C CB  . VAL A 1 351 ? -12.432 -22.712 -14.938 1.00 95.72 351 A 1 
ATOM 2635 C CG1 . VAL A 1 351 ? -13.430 -22.772 -16.101 1.00 93.39 351 A 1 
ATOM 2636 C CG2 . VAL A 1 351 ? -11.021 -22.911 -15.510 1.00 93.04 351 A 1 
ATOM 2637 N N   . TYR A 1 352 ? -14.601 -20.080 -13.824 1.00 95.88 352 A 1 
ATOM 2638 C CA  . TYR A 1 352 ? -15.928 -19.791 -13.285 1.00 95.59 352 A 1 
ATOM 2639 C C   . TYR A 1 352 ? -17.049 -20.425 -14.120 1.00 95.40 352 A 1 
ATOM 2640 O O   . TYR A 1 352 ? -16.927 -20.618 -15.322 1.00 94.49 352 A 1 
ATOM 2641 C CB  . TYR A 1 352 ? -16.112 -18.280 -13.083 1.00 95.31 352 A 1 
ATOM 2642 C CG  . TYR A 1 352 ? -16.089 -17.427 -14.336 1.00 95.76 352 A 1 
ATOM 2643 C CD1 . TYR A 1 352 ? -14.978 -16.601 -14.610 1.00 93.57 352 A 1 
ATOM 2644 C CD2 . TYR A 1 352 ? -17.200 -17.401 -15.198 1.00 93.69 352 A 1 
ATOM 2645 C CE1 . TYR A 1 352 ? -14.983 -15.756 -15.733 1.00 92.82 352 A 1 
ATOM 2646 C CE2 . TYR A 1 352 ? -17.206 -16.565 -16.327 1.00 92.79 352 A 1 
ATOM 2647 C CZ  . TYR A 1 352 ? -16.100 -15.734 -16.596 1.00 93.85 352 A 1 
ATOM 2648 O OH  . TYR A 1 352 ? -16.116 -14.909 -17.677 1.00 92.43 352 A 1 
ATOM 2649 N N   . GLN A 1 353 ? -18.168 -20.749 -13.466 1.00 95.76 353 A 1 
ATOM 2650 C CA  . GLN A 1 353 ? -19.340 -21.356 -14.117 1.00 94.97 353 A 1 
ATOM 2651 C C   . GLN A 1 353 ? -20.349 -20.311 -14.606 1.00 95.03 353 A 1 
ATOM 2652 O O   . GLN A 1 353 ? -21.045 -20.540 -15.590 1.00 92.90 353 A 1 
ATOM 2653 C CB  . GLN A 1 353 ? -20.028 -22.323 -13.147 1.00 93.32 353 A 1 
ATOM 2654 C CG  . GLN A 1 353 ? -19.142 -23.522 -12.802 1.00 82.38 353 A 1 
ATOM 2655 C CD  . GLN A 1 353 ? -19.821 -24.528 -11.876 1.00 73.85 353 A 1 
ATOM 2656 O OE1 . GLN A 1 353 ? -20.890 -24.332 -11.324 1.00 66.64 353 A 1 
ATOM 2657 N NE2 . GLN A 1 353 ? -19.210 -25.667 -11.659 1.00 62.47 353 A 1 
ATOM 2658 N N   . SER A 1 354 ? -20.455 -19.174 -13.914 1.00 94.68 354 A 1 
ATOM 2659 C CA  . SER A 1 354 ? -21.303 -18.045 -14.291 1.00 94.70 354 A 1 
ATOM 2660 C C   . SER A 1 354 ? -20.645 -16.719 -13.907 1.00 95.09 354 A 1 
ATOM 2661 O O   . SER A 1 354 ? -19.749 -16.675 -13.060 1.00 94.81 354 A 1 
ATOM 2662 C CB  . SER A 1 354 ? -22.703 -18.186 -13.676 1.00 94.28 354 A 1 
ATOM 2663 O OG  . SER A 1 354 ? -22.803 -17.604 -12.394 1.00 92.89 354 A 1 
ATOM 2664 N N   . ARG A 1 355 ? -21.117 -15.622 -14.493 1.00 94.59 355 A 1 
ATOM 2665 C CA  . ARG A 1 355 ? -20.632 -14.271 -14.172 1.00 94.95 355 A 1 
ATOM 2666 C C   . ARG A 1 355 ? -20.907 -13.896 -12.713 1.00 95.77 355 A 1 
ATOM 2667 O O   . ARG A 1 355 ? -20.061 -13.288 -12.064 1.00 95.40 355 A 1 
ATOM 2668 C CB  . ARG A 1 355 ? -21.272 -13.251 -15.122 1.00 93.53 355 A 1 
ATOM 2669 C CG  . ARG A 1 355 ? -20.794 -13.389 -16.577 1.00 89.66 355 A 1 
ATOM 2670 C CD  . ARG A 1 355 ? -21.501 -12.329 -17.425 1.00 87.61 355 A 1 
ATOM 2671 N NE  . ARG A 1 355 ? -21.044 -12.321 -18.827 1.00 80.85 355 A 1 
ATOM 2672 C CZ  . ARG A 1 355 ? -21.542 -11.537 -19.768 1.00 77.88 355 A 1 
ATOM 2673 N NH1 . ARG A 1 355 ? -22.563 -10.758 -19.557 1.00 73.75 355 A 1 
ATOM 2674 N NH2 . ARG A 1 355 ? -21.025 -11.496 -20.958 1.00 66.44 355 A 1 
ATOM 2675 N N   . GLU A 1 356 ? -22.043 -14.322 -12.162 1.00 94.45 356 A 1 
ATOM 2676 C CA  . GLU A 1 356 ? -22.392 -14.107 -10.755 1.00 94.72 356 A 1 
ATOM 2677 C C   . GLU A 1 356 ? -21.422 -14.832 -9.819  1.00 95.53 356 A 1 
ATOM 2678 O O   . GLU A 1 356 ? -21.055 -14.308 -8.768  1.00 95.17 356 A 1 
ATOM 2679 C CB  . GLU A 1 356 ? -23.822 -14.590 -10.457 1.00 94.16 356 A 1 
ATOM 2680 C CG  . GLU A 1 356 ? -24.933 -13.917 -11.278 1.00 89.02 356 A 1 
ATOM 2681 C CD  . GLU A 1 356 ? -25.022 -14.378 -12.743 1.00 86.15 356 A 1 
ATOM 2682 O OE1 . GLU A 1 356 ? -25.699 -13.685 -13.529 1.00 77.23 356 A 1 
ATOM 2683 O OE2 . GLU A 1 356 ? -24.393 -15.413 -13.085 1.00 78.29 356 A 1 
ATOM 2684 N N   . ASP A 1 357 ? -20.987 -16.029 -10.208 1.00 94.78 357 A 1 
ATOM 2685 C CA  . ASP A 1 357 ? -19.994 -16.779 -9.447  1.00 94.94 357 A 1 
ATOM 2686 C C   . ASP A 1 357 ? -18.608 -16.111 -9.504  1.00 96.43 357 A 1 
ATOM 2687 O O   . ASP A 1 357 ? -17.949 -15.981 -8.473  1.00 95.86 357 A 1 
ATOM 2688 C CB  . ASP A 1 357 ? -19.961 -18.219 -9.954  1.00 92.06 357 A 1 
ATOM 2689 C CG  . ASP A 1 357 ? -19.130 -19.123 -9.056  1.00 84.07 357 A 1 
ATOM 2690 O OD1 . ASP A 1 357 ? -19.239 -19.023 -7.807  1.00 76.64 357 A 1 
ATOM 2691 O OD2 . ASP A 1 357 ? -18.415 -19.973 -9.617  1.00 77.01 357 A 1 
ATOM 2692 N N   . ALA A 1 358 ? -18.210 -15.588 -10.660 1.00 95.49 358 A 1 
ATOM 2693 C CA  . ALA A 1 358 ? -16.992 -14.792 -10.788 1.00 95.98 358 A 1 
ATOM 2694 C C   . ALA A 1 358 ? -17.034 -13.527 -9.915  1.00 96.63 358 A 1 
ATOM 2695 O O   . ALA A 1 358 ? -16.085 -13.257 -9.180  1.00 96.65 358 A 1 
ATOM 2696 C CB  . ALA A 1 358 ? -16.769 -14.452 -12.263 1.00 95.62 358 A 1 
ATOM 2697 N N   . ILE A 1 359 ? -18.159 -12.795 -9.898  1.00 96.61 359 A 1 
ATOM 2698 C CA  . ILE A 1 359 ? -18.363 -11.627 -9.025  1.00 96.69 359 A 1 
ATOM 2699 C C   . ILE A 1 359 ? -18.273 -12.018 -7.551  1.00 96.98 359 A 1 
ATOM 2700 O O   . ILE A 1 359 ? -17.620 -11.333 -6.760  1.00 96.56 359 A 1 
ATOM 2701 C CB  . ILE A 1 359 ? -19.727 -10.970 -9.335  1.00 96.05 359 A 1 
ATOM 2702 C CG1 . ILE A 1 359 ? -19.658 -10.248 -10.692 1.00 92.82 359 A 1 
ATOM 2703 C CG2 . ILE A 1 359 ? -20.169 -9.977  -8.239  1.00 93.16 359 A 1 
ATOM 2704 C CD1 . ILE A 1 359 ? -21.035 -9.996  -11.294 1.00 82.56 359 A 1 
ATOM 2705 N N   . ARG A 1 360 ? -18.921 -13.128 -7.149  1.00 96.19 360 A 1 
ATOM 2706 C CA  . ARG A 1 360 ? -18.842 -13.649 -5.780  1.00 96.20 360 A 1 
ATOM 2707 C C   . ARG A 1 360 ? -17.394 -13.911 -5.375  1.00 96.37 360 A 1 
ATOM 2708 O O   . ARG A 1 360 ? -16.983 -13.478 -4.300  1.00 95.98 360 A 1 
ATOM 2709 C CB  . ARG A 1 360 ? -19.696 -14.919 -5.676  1.00 95.95 360 A 1 
ATOM 2710 C CG  . ARG A 1 360 ? -19.735 -15.502 -4.258  1.00 93.59 360 A 1 
ATOM 2711 C CD  . ARG A 1 360 ? -20.335 -16.906 -4.263  1.00 92.78 360 A 1 
ATOM 2712 N NE  . ARG A 1 360 ? -19.444 -17.903 -4.889  1.00 89.60 360 A 1 
ATOM 2713 C CZ  . ARG A 1 360 ? -18.464 -18.575 -4.302  1.00 89.40 360 A 1 
ATOM 2714 N NH1 . ARG A 1 360 ? -18.119 -18.381 -3.058  1.00 78.92 360 A 1 
ATOM 2715 N NH2 . ARG A 1 360 ? -17.806 -19.481 -4.960  1.00 81.92 360 A 1 
ATOM 2716 N N   . ILE A 1 361 ? -16.641 -14.594 -6.227  1.00 96.07 361 A 1 
ATOM 2717 C CA  . ILE A 1 361 ? -15.234 -14.924 -5.980  1.00 96.19 361 A 1 
ATOM 2718 C C   . ILE A 1 361 ? -14.382 -13.655 -5.903  1.00 96.14 361 A 1 
ATOM 2719 O O   . ILE A 1 361 ? -13.644 -13.492 -4.934  1.00 95.61 361 A 1 
ATOM 2720 C CB  . ILE A 1 361 ? -14.735 -15.923 -7.047  1.00 96.28 361 A 1 
ATOM 2721 C CG1 . ILE A 1 361 ? -15.409 -17.294 -6.823  1.00 95.48 361 A 1 
ATOM 2722 C CG2 . ILE A 1 361 ? -13.204 -16.065 -7.004  1.00 95.54 361 A 1 
ATOM 2723 C CD1 . ILE A 1 361 ? -15.194 -18.288 -7.969  1.00 93.65 361 A 1 
ATOM 2724 N N   . ALA A 1 362 ? -14.532 -12.729 -6.845  1.00 95.25 362 A 1 
ATOM 2725 C CA  . ALA A 1 362 ? -13.801 -11.461 -6.856  1.00 95.36 362 A 1 
ATOM 2726 C C   . ALA A 1 362 ? -14.044 -10.650 -5.572  1.00 95.26 362 A 1 
ATOM 2727 O O   . ALA A 1 362 ? -13.099 -10.202 -4.922  1.00 94.92 362 A 1 
ATOM 2728 C CB  . ALA A 1 362 ? -14.210 -10.676 -8.107  1.00 95.77 362 A 1 
ATOM 2729 N N   . ASN A 1 363 ? -15.304 -10.547 -5.130  1.00 95.64 363 A 1 
ATOM 2730 C CA  . ASN A 1 363 ? -15.670 -9.852  -3.894  1.00 94.93 363 A 1 
ATOM 2731 C C   . ASN A 1 363 ? -15.164 -10.553 -2.615  1.00 94.65 363 A 1 
ATOM 2732 O O   . ASN A 1 363 ? -15.007 -9.887  -1.587  1.00 93.54 363 A 1 
ATOM 2733 C CB  . ASN A 1 363 ? -17.198 -9.676  -3.860  1.00 94.84 363 A 1 
ATOM 2734 C CG  . ASN A 1 363 ? -17.699 -8.570  -4.776  1.00 94.55 363 A 1 
ATOM 2735 O OD1 . ASN A 1 363 ? -17.089 -7.525  -4.928  1.00 90.02 363 A 1 
ATOM 2736 N ND2 . ASN A 1 363 ? -18.871 -8.719  -5.352  1.00 89.66 363 A 1 
ATOM 2737 N N   . ILE A 1 364 ? -14.937 -11.874 -2.643  1.00 94.85 364 A 1 
ATOM 2738 C CA  . ILE A 1 364 ? -14.311 -12.620 -1.534  1.00 94.15 364 A 1 
ATOM 2739 C C   . ILE A 1 364 ? -12.801 -12.389 -1.512  1.00 94.19 364 A 1 
ATOM 2740 O O   . ILE A 1 364 ? -12.248 -12.169 -0.436  1.00 93.02 364 A 1 
ATOM 2741 C CB  . ILE A 1 364 ? -14.655 -14.126 -1.613  1.00 94.13 364 A 1 
ATOM 2742 C CG1 . ILE A 1 364 ? -16.139 -14.346 -1.252  1.00 92.80 364 A 1 
ATOM 2743 C CG2 . ILE A 1 364 ? -13.762 -14.965 -0.670  1.00 92.84 364 A 1 
ATOM 2744 C CD1 . ILE A 1 364 ? -16.660 -15.744 -1.614  1.00 88.32 364 A 1 
ATOM 2745 N N   . ILE A 1 365 ? -12.148 -12.447 -2.671  1.00 94.09 365 A 1 
ATOM 2746 C CA  . ILE A 1 365 ? -10.708 -12.194 -2.804  1.00 93.86 365 A 1 
ATOM 2747 C C   . ILE A 1 365 ? -10.391 -10.770 -2.348  1.00 93.80 365 A 1 
ATOM 2748 O O   . ILE A 1 365 ? -9.453  -10.590 -1.575  1.00 92.81 365 A 1 
ATOM 2749 C CB  . ILE A 1 365 ? -10.222 -12.486 -4.248  1.00 94.21 365 A 1 
ATOM 2750 C CG1 . ILE A 1 365 ? -10.303 -14.005 -4.527  1.00 93.35 365 A 1 
ATOM 2751 C CG2 . ILE A 1 365 ? -8.784  -11.988 -4.468  1.00 93.03 365 A 1 
ATOM 2752 C CD1 . ILE A 1 365 ? -10.027 -14.400 -5.981  1.00 91.72 365 A 1 
ATOM 2753 N N   . ALA A 1 366 ? -11.221 -9.798  -2.741  1.00 93.81 366 A 1 
ATOM 2754 C CA  . ALA A 1 366 ? -11.050 -8.379  -2.449  1.00 93.95 366 A 1 
ATOM 2755 C C   . ALA A 1 366 ? -9.632  -7.885  -2.798  1.00 94.59 366 A 1 
ATOM 2756 O O   . ALA A 1 366 ? -8.888  -7.500  -1.887  1.00 93.71 366 A 1 
ATOM 2757 C CB  . ALA A 1 366 ? -11.479 -8.112  -0.991  1.00 93.45 366 A 1 
ATOM 2758 N N   . PRO A 1 367 ? -9.243  -7.967  -4.082  1.00 94.41 367 A 1 
ATOM 2759 C CA  . PRO A 1 367 ? -7.873  -7.742  -4.521  1.00 94.61 367 A 1 
ATOM 2760 C C   . PRO A 1 367 ? -7.456  -6.275  -4.385  1.00 94.76 367 A 1 
ATOM 2761 O O   . PRO A 1 367 ? -8.284  -5.356  -4.412  1.00 94.51 367 A 1 
ATOM 2762 C CB  . PRO A 1 367 ? -7.832  -8.211  -5.979  1.00 95.05 367 A 1 
ATOM 2763 C CG  . PRO A 1 367 ? -9.246  -7.909  -6.465  1.00 94.60 367 A 1 
ATOM 2764 C CD  . PRO A 1 367 ? -10.089 -8.252  -5.242  1.00 95.65 367 A 1 
ATOM 2765 N N   . GLU A 1 368 ? -6.158  -6.077  -4.271  1.00 94.78 368 A 1 
ATOM 2766 C CA  . GLU A 1 368 ? -5.533  -4.764  -4.377  1.00 95.12 368 A 1 
ATOM 2767 C C   . GLU A 1 368 ? -5.783  -4.154  -5.768  1.00 95.80 368 A 1 
ATOM 2768 O O   . GLU A 1 368 ? -6.335  -3.049  -5.875  1.00 94.17 368 A 1 
ATOM 2769 C CB  . GLU A 1 368 ? -4.038  -4.943  -4.070  1.00 93.96 368 A 1 
ATOM 2770 C CG  . GLU A 1 368 ? -3.236  -3.643  -4.187  1.00 90.67 368 A 1 
ATOM 2771 C CD  . GLU A 1 368 ? -1.762  -3.865  -3.824  1.00 92.12 368 A 1 
ATOM 2772 O OE1 . GLU A 1 368 ? -1.155  -2.934  -3.250  1.00 84.67 368 A 1 
ATOM 2773 O OE2 . GLU A 1 368 ? -1.263  -4.993  -4.027  1.00 86.96 368 A 1 
ATOM 2774 N N   . HIS A 1 369 ? -5.482  -4.928  -6.828  1.00 95.23 369 A 1 
ATOM 2775 C CA  . HIS A 1 369 ? -5.725  -4.573  -8.221  1.00 95.66 369 A 1 
ATOM 2776 C C   . HIS A 1 369 ? -6.762  -5.515  -8.836  1.00 96.02 369 A 1 
ATOM 2777 O O   . HIS A 1 369 ? -6.625  -6.737  -8.793  1.00 95.58 369 A 1 
ATOM 2778 C CB  . HIS A 1 369 ? -4.400  -4.617  -8.999  1.00 95.19 369 A 1 
ATOM 2779 C CG  . HIS A 1 369 ? -3.315  -3.773  -8.374  1.00 94.49 369 A 1 
ATOM 2780 N ND1 . HIS A 1 369 ? -2.212  -4.225  -7.689  1.00 86.82 369 A 1 
ATOM 2781 C CD2 . HIS A 1 369 ? -3.262  -2.411  -8.366  1.00 88.39 369 A 1 
ATOM 2782 C CE1 . HIS A 1 369 ? -1.502  -3.150  -7.289  1.00 88.61 369 A 1 
ATOM 2783 N NE2 . HIS A 1 369 ? -2.114  -2.020  -7.673  1.00 89.60 369 A 1 
ATOM 2784 N N   . LEU A 1 370 ? -7.824  -4.949  -9.403  1.00 95.41 370 A 1 
ATOM 2785 C CA  . LEU A 1 370 ? -8.840  -5.700  -10.134 1.00 95.62 370 A 1 
ATOM 2786 C C   . LEU A 1 370 ? -8.864  -5.241  -11.590 1.00 95.87 370 A 1 
ATOM 2787 O O   . LEU A 1 370 ? -9.256  -4.113  -11.877 1.00 95.54 370 A 1 
ATOM 2788 C CB  . LEU A 1 370 ? -10.201 -5.535  -9.438  1.00 95.73 370 A 1 
ATOM 2789 C CG  . LEU A 1 370 ? -11.362 -6.297  -10.107 1.00 94.74 370 A 1 
ATOM 2790 C CD1 . LEU A 1 370 ? -11.112 -7.804  -10.202 1.00 91.93 370 A 1 
ATOM 2791 C CD2 . LEU A 1 370 ? -12.631 -6.108  -9.272  1.00 92.21 370 A 1 
ATOM 2792 N N   . GLU A 1 371 ? -8.506  -6.127  -12.502 1.00 95.71 371 A 1 
ATOM 2793 C CA  . GLU A 1 371 ? -8.585  -5.874  -13.937 1.00 95.44 371 A 1 
ATOM 2794 C C   . GLU A 1 371 ? -9.814  -6.548  -14.534 1.00 95.29 371 A 1 
ATOM 2795 O O   . GLU A 1 371 ? -10.084 -7.730  -14.312 1.00 95.03 371 A 1 
ATOM 2796 C CB  . GLU A 1 371 ? -7.321  -6.328  -14.666 1.00 95.61 371 A 1 
ATOM 2797 C CG  . GLU A 1 371 ? -6.060  -5.636  -14.151 1.00 93.73 371 A 1 
ATOM 2798 C CD  . GLU A 1 371 ? -4.839  -5.914  -15.033 1.00 94.55 371 A 1 
ATOM 2799 O OE1 . GLU A 1 371 ? -3.790  -5.316  -14.730 1.00 86.77 371 A 1 
ATOM 2800 O OE2 . GLU A 1 371 ? -4.983  -6.684  -16.008 1.00 89.41 371 A 1 
ATOM 2801 N N   . LEU A 1 372 ? -10.585 -5.791  -15.304 1.00 95.56 372 A 1 
ATOM 2802 C CA  . LEU A 1 372 ? -11.792 -6.234  -15.975 1.00 94.71 372 A 1 
ATOM 2803 C C   . LEU A 1 372 ? -11.578 -6.215  -17.493 1.00 93.96 372 A 1 
ATOM 2804 O O   . LEU A 1 372 ? -11.884 -5.237  -18.179 1.00 91.22 372 A 1 
ATOM 2805 C CB  . LEU A 1 372 ? -12.966 -5.363  -15.491 1.00 93.06 372 A 1 
ATOM 2806 C CG  . LEU A 1 372 ? -14.332 -5.871  -15.965 1.00 88.16 372 A 1 
ATOM 2807 C CD1 . LEU A 1 372 ? -14.688 -7.222  -15.330 1.00 86.23 372 A 1 
ATOM 2808 C CD2 . LEU A 1 372 ? -15.411 -4.864  -15.563 1.00 86.65 372 A 1 
ATOM 2809 N N   . GLN A 1 373 ? -11.081 -7.326  -18.009 1.00 93.90 373 A 1 
ATOM 2810 C CA  . GLN A 1 373 ? -10.841 -7.570  -19.428 1.00 92.75 373 A 1 
ATOM 2811 C C   . GLN A 1 373 ? -12.051 -8.306  -20.032 1.00 91.98 373 A 1 
ATOM 2812 O O   . GLN A 1 373 ? -11.982 -9.474  -20.411 1.00 90.17 373 A 1 
ATOM 2813 C CB  . GLN A 1 373 ? -9.507  -8.313  -19.627 1.00 92.46 373 A 1 
ATOM 2814 C CG  . GLN A 1 373 ? -8.291  -7.571  -19.039 1.00 89.28 373 A 1 
ATOM 2815 C CD  . GLN A 1 373 ? -6.958  -8.201  -19.444 1.00 85.72 373 A 1 
ATOM 2816 O OE1 . GLN A 1 373 ? -6.875  -8.988  -20.375 1.00 78.55 373 A 1 
ATOM 2817 N NE2 . GLN A 1 373 ? -5.869  -7.863  -18.784 1.00 75.90 373 A 1 
ATOM 2818 N N   . THR A 1 374 ? -13.211 -7.630  -20.075 1.00 92.23 374 A 1 
ATOM 2819 C CA  . THR A 1 374 ? -14.488 -8.203  -20.522 1.00 91.57 374 A 1 
ATOM 2820 C C   . THR A 1 374 ? -15.157 -7.333  -21.589 1.00 90.01 374 A 1 
ATOM 2821 O O   . THR A 1 374 ? -14.939 -6.125  -21.654 1.00 87.40 374 A 1 
ATOM 2822 C CB  . THR A 1 374 ? -15.464 -8.428  -19.356 1.00 91.27 374 A 1 
ATOM 2823 O OG1 . THR A 1 374 ? -15.853 -7.200  -18.786 1.00 86.75 374 A 1 
ATOM 2824 C CG2 . THR A 1 374 ? -14.883 -9.301  -18.245 1.00 85.56 374 A 1 
ATOM 2825 N N   . ALA A 1 375 ? -16.026 -7.939  -22.409 1.00 89.93 375 A 1 
ATOM 2826 C CA  . ALA A 1 375 ? -16.758 -7.213  -23.450 1.00 87.95 375 A 1 
ATOM 2827 C C   . ALA A 1 375 ? -17.866 -6.301  -22.889 1.00 87.60 375 A 1 
ATOM 2828 O O   . ALA A 1 375 ? -18.144 -5.243  -23.444 1.00 82.05 375 A 1 
ATOM 2829 C CB  . ALA A 1 375 ? -17.322 -8.240  -24.440 1.00 84.32 375 A 1 
ATOM 2830 N N   . GLU A 1 376 ? -18.497 -6.693  -21.779 1.00 89.20 376 A 1 
ATOM 2831 C CA  . GLU A 1 376 ? -19.659 -6.012  -21.189 1.00 89.99 376 A 1 
ATOM 2832 C C   . GLU A 1 376 ? -19.336 -5.433  -19.802 1.00 91.72 376 A 1 
ATOM 2833 O O   . GLU A 1 376 ? -20.009 -5.736  -18.811 1.00 90.14 376 A 1 
ATOM 2834 C CB  . GLU A 1 376 ? -20.874 -6.953  -21.167 1.00 87.18 376 A 1 
ATOM 2835 C CG  . GLU A 1 376 ? -21.350 -7.371  -22.567 1.00 81.05 376 A 1 
ATOM 2836 C CD  . GLU A 1 376 ? -22.599 -8.268  -22.503 1.00 76.33 376 A 1 
ATOM 2837 O OE1 . GLU A 1 376 ? -23.506 -8.090  -23.335 1.00 68.44 376 A 1 
ATOM 2838 O OE2 . GLU A 1 376 ? -22.639 -9.176  -21.636 1.00 68.74 376 A 1 
ATOM 2839 N N   . ALA A 1 377 ? -18.305 -4.595  -19.715 1.00 91.12 377 A 1 
ATOM 2840 C CA  . ALA A 1 377 ? -17.835 -4.031  -18.445 1.00 92.17 377 A 1 
ATOM 2841 C C   . ALA A 1 377 ? -18.942 -3.340  -17.624 1.00 93.69 377 A 1 
ATOM 2842 O O   . ALA A 1 377 ? -18.998 -3.510  -16.405 1.00 92.85 377 A 1 
ATOM 2843 C CB  . ALA A 1 377 ? -16.685 -3.064  -18.752 1.00 90.74 377 A 1 
ATOM 2844 N N   . ASP A 1 378 ? -19.880 -2.647  -18.273 1.00 93.36 378 A 1 
ATOM 2845 C CA  . ASP A 1 378 ? -20.992 -1.936  -17.622 1.00 93.55 378 A 1 
ATOM 2846 C C   . ASP A 1 378 ? -21.913 -2.855  -16.801 1.00 94.32 378 A 1 
ATOM 2847 O O   . ASP A 1 378 ? -22.531 -2.412  -15.834 1.00 93.20 378 A 1 
ATOM 2848 C CB  . ASP A 1 378 ? -21.831 -1.211  -18.687 1.00 92.48 378 A 1 
ATOM 2849 C CG  . ASP A 1 378 ? -21.109 -0.035  -19.349 1.00 88.64 378 A 1 
ATOM 2850 O OD1 . ASP A 1 378 ? -20.182 0.518   -18.722 1.00 83.32 378 A 1 
ATOM 2851 O OD2 . ASP A 1 378 ? -21.531 0.324   -20.471 1.00 83.85 378 A 1 
ATOM 2852 N N   . TRP A 1 379 ? -22.006 -4.138  -17.144 1.00 94.24 379 A 1 
ATOM 2853 C CA  . TRP A 1 379 ? -22.750 -5.126  -16.371 1.00 94.27 379 A 1 
ATOM 2854 C C   . TRP A 1 379 ? -21.994 -5.563  -15.106 1.00 94.95 379 A 1 
ATOM 2855 O O   . TRP A 1 379 ? -22.604 -5.803  -14.065 1.00 94.33 379 A 1 
ATOM 2856 C CB  . TRP A 1 379 ? -23.079 -6.326  -17.268 1.00 93.07 379 A 1 
ATOM 2857 C CG  . TRP A 1 379 ? -23.897 -7.387  -16.606 1.00 89.77 379 A 1 
ATOM 2858 C CD1 . TRP A 1 379 ? -25.248 -7.469  -16.617 1.00 87.68 379 A 1 
ATOM 2859 C CD2 . TRP A 1 379 ? -23.439 -8.499  -15.788 1.00 90.33 379 A 1 
ATOM 2860 N NE1 . TRP A 1 379 ? -25.658 -8.547  -15.867 1.00 85.43 379 A 1 
ATOM 2861 C CE2 . TRP A 1 379 ? -24.585 -9.215  -15.320 1.00 88.06 379 A 1 
ATOM 2862 C CE3 . TRP A 1 379 ? -22.176 -8.971  -15.376 1.00 84.73 379 A 1 
ATOM 2863 C CZ2 . TRP A 1 379 ? -24.476 -10.337 -14.484 1.00 83.99 379 A 1 
ATOM 2864 C CZ3 . TRP A 1 379 ? -22.056 -10.093 -14.539 1.00 84.45 379 A 1 
ATOM 2865 C CH2 . TRP A 1 379 ? -23.201 -10.773 -14.092 1.00 82.93 379 A 1 
ATOM 2866 N N   . TRP A 1 380 ? -20.662 -5.650  -15.184 1.00 95.19 380 A 1 
ATOM 2867 C CA  . TRP A 1 380 ? -19.804 -6.113  -14.088 1.00 95.66 380 A 1 
ATOM 2868 C C   . TRP A 1 380 ? -19.604 -5.051  -13.006 1.00 96.48 380 A 1 
ATOM 2869 O O   . TRP A 1 380 ? -19.755 -5.341  -11.815 1.00 95.95 380 A 1 
ATOM 2870 C CB  . TRP A 1 380 ? -18.449 -6.542  -14.662 1.00 95.32 380 A 1 
ATOM 2871 C CG  . TRP A 1 380 ? -18.453 -7.772  -15.511 1.00 95.03 380 A 1 
ATOM 2872 C CD1 . TRP A 1 380 ? -18.666 -7.831  -16.840 1.00 93.87 380 A 1 
ATOM 2873 C CD2 . TRP A 1 380 ? -18.190 -9.141  -15.091 1.00 95.11 380 A 1 
ATOM 2874 N NE1 . TRP A 1 380 ? -18.546 -9.136  -17.276 1.00 93.72 380 A 1 
ATOM 2875 C CE2 . TRP A 1 380 ? -18.244 -9.979  -16.240 1.00 94.48 380 A 1 
ATOM 2876 C CE3 . TRP A 1 380 ? -17.892 -9.744  -13.857 1.00 94.19 380 A 1 
ATOM 2877 C CZ2 . TRP A 1 380 ? -17.999 -11.362 -16.167 1.00 93.71 380 A 1 
ATOM 2878 C CZ3 . TRP A 1 380 ? -17.647 -11.134 -13.773 1.00 93.67 380 A 1 
ATOM 2879 C CH2 . TRP A 1 380 ? -17.697 -11.938 -14.926 1.00 93.09 380 A 1 
ATOM 2880 N N   . ILE A 1 381 ? -19.295 -3.822  -13.412 1.00 94.93 381 A 1 
ATOM 2881 C CA  . ILE A 1 381 ? -18.836 -2.742  -12.528 1.00 95.39 381 A 1 
ATOM 2882 C C   . ILE A 1 381 ? -19.753 -2.514  -11.311 1.00 95.76 381 A 1 
ATOM 2883 O O   . ILE A 1 381 ? -19.238 -2.477  -10.196 1.00 95.48 381 A 1 
ATOM 2884 C CB  . ILE A 1 381 ? -18.588 -1.447  -13.340 1.00 94.96 381 A 1 
ATOM 2885 C CG1 . ILE A 1 381 ? -17.368 -1.617  -14.272 1.00 93.49 381 A 1 
ATOM 2886 C CG2 . ILE A 1 381 ? -18.371 -0.228  -12.422 1.00 93.54 381 A 1 
ATOM 2887 C CD1 . ILE A 1 381 ? -17.270 -0.539  -15.360 1.00 90.34 381 A 1 
ATOM 2888 N N   . PRO A 1 382 ? -21.098 -2.407  -11.432 1.00 95.88 382 A 1 
ATOM 2889 C CA  . PRO A 1 382 ? -21.968 -2.143  -10.279 1.00 95.60 382 A 1 
ATOM 2890 C C   . PRO A 1 382 ? -21.996 -3.261  -9.226  1.00 95.82 382 A 1 
ATOM 2891 O O   . PRO A 1 382 ? -22.458 -3.050  -8.101  1.00 94.52 382 A 1 
ATOM 2892 C CB  . PRO A 1 382 ? -23.366 -1.926  -10.873 1.00 95.05 382 A 1 
ATOM 2893 C CG  . PRO A 1 382 ? -23.106 -1.529  -12.325 1.00 93.47 382 A 1 
ATOM 2894 C CD  . PRO A 1 382 ? -21.877 -2.363  -12.663 1.00 95.72 382 A 1 
ATOM 2895 N N   . GLN A 1 383 ? -21.551 -4.462  -9.584  1.00 95.70 383 A 1 
ATOM 2896 C CA  . GLN A 1 383 ? -21.610 -5.663  -8.746  1.00 95.57 383 A 1 
ATOM 2897 C C   . GLN A 1 383 ? -20.273 -5.980  -8.064  1.00 96.33 383 A 1 
ATOM 2898 O O   . GLN A 1 383 ? -20.244 -6.698  -7.058  1.00 94.79 383 A 1 
ATOM 2899 C CB  . GLN A 1 383 ? -22.088 -6.835  -9.611  1.00 94.65 383 A 1 
ATOM 2900 C CG  . GLN A 1 383 ? -23.483 -6.591  -10.207 1.00 92.27 383 A 1 
ATOM 2901 C CD  . GLN A 1 383 ? -23.923 -7.754  -11.075 1.00 88.15 383 A 1 
ATOM 2902 O OE1 . GLN A 1 383 ? -24.309 -8.800  -10.576 1.00 78.31 383 A 1 
ATOM 2903 N NE2 . GLN A 1 383 ? -23.871 -7.614  -12.376 1.00 74.12 383 A 1 
ATOM 2904 N N   . LEU A 1 384 ? -19.176 -5.411  -8.560  1.00 94.61 384 A 1 
ATOM 2905 C CA  . LEU A 1 384 ? -17.845 -5.488  -7.968  1.00 94.72 384 A 1 
ATOM 2906 C C   . LEU A 1 384 ? -17.718 -4.416  -6.877  1.00 94.83 384 A 1 
ATOM 2907 O O   . LEU A 1 384 ? -17.834 -3.223  -7.143  1.00 93.76 384 A 1 
ATOM 2908 C CB  . LEU A 1 384 ? -16.795 -5.322  -9.079  1.00 94.85 384 A 1 
ATOM 2909 C CG  . LEU A 1 384 ? -16.812 -6.449  -10.131 1.00 94.49 384 A 1 
ATOM 2910 C CD1 . LEU A 1 384 ? -15.954 -6.052  -11.332 1.00 92.15 384 A 1 
ATOM 2911 C CD2 . LEU A 1 384 ? -16.292 -7.770  -9.562  1.00 92.83 384 A 1 
ATOM 2912 N N   . LYS A 1 385 ? -17.528 -4.844  -5.618  1.00 95.63 385 A 1 
ATOM 2913 C CA  . LYS A 1 385 ? -17.584 -3.959  -4.440  1.00 94.79 385 A 1 
ATOM 2914 C C   . LYS A 1 385 ? -16.266 -3.834  -3.693  1.00 95.07 385 A 1 
ATOM 2915 O O   . LYS A 1 385 ? -16.056 -2.846  -2.996  1.00 91.84 385 A 1 
ATOM 2916 C CB  . LYS A 1 385 ? -18.666 -4.462  -3.472  1.00 93.00 385 A 1 
ATOM 2917 C CG  . LYS A 1 385 ? -20.056 -4.440  -4.115  1.00 90.99 385 A 1 
ATOM 2918 C CD  . LYS A 1 385 ? -21.101 -5.011  -3.162  1.00 85.19 385 A 1 
ATOM 2919 C CE  . LYS A 1 385 ? -22.433 -5.051  -3.909  1.00 78.59 385 A 1 
ATOM 2920 N NZ  . LYS A 1 385 ? -23.493 -5.678  -3.086  1.00 68.53 385 A 1 
ATOM 2921 N N   . ASN A 1 386 ? -15.440 -4.856  -3.785  1.00 93.56 386 A 1 
ATOM 2922 C CA  . ASN A 1 386 ? -14.254 -4.993  -2.965  1.00 93.62 386 A 1 
ATOM 2923 C C   . ASN A 1 386 ? -13.026 -5.050  -3.877  1.00 94.04 386 A 1 
ATOM 2924 O O   . ASN A 1 386 ? -12.716 -6.111  -4.413  1.00 92.92 386 A 1 
ATOM 2925 C CB  . ASN A 1 386 ? -14.377 -6.265  -2.115  1.00 92.33 386 A 1 
ATOM 2926 C CG  . ASN A 1 386 ? -15.539 -6.310  -1.147  1.00 91.03 386 A 1 
ATOM 2927 O OD1 . ASN A 1 386 ? -16.108 -5.325  -0.709  1.00 85.78 386 A 1 
ATOM 2928 N ND2 . ASN A 1 386 ? -15.926 -7.502  -0.750  1.00 85.05 386 A 1 
ATOM 2929 N N   . TYR A 1 387 ? -12.353 -3.920  -4.036  1.00 94.35 387 A 1 
ATOM 2930 C CA  . TYR A 1 387 ? -11.083 -3.805  -4.748  1.00 94.72 387 A 1 
ATOM 2931 C C   . TYR A 1 387 ? -10.378 -2.519  -4.316  1.00 94.84 387 A 1 
ATOM 2932 O O   . TYR A 1 387 ? -11.031 -1.574  -3.864  1.00 92.62 387 A 1 
ATOM 2933 C CB  . TYR A 1 387 ? -11.311 -3.823  -6.271  1.00 94.83 387 A 1 
ATOM 2934 C CG  . TYR A 1 387 ? -12.385 -2.873  -6.768  1.00 95.70 387 A 1 
ATOM 2935 C CD1 . TYR A 1 387 ? -13.691 -3.350  -6.988  1.00 93.27 387 A 1 
ATOM 2936 C CD2 . TYR A 1 387 ? -12.087 -1.516  -7.009  1.00 93.71 387 A 1 
ATOM 2937 C CE1 . TYR A 1 387 ? -14.696 -2.483  -7.446  1.00 92.67 387 A 1 
ATOM 2938 C CE2 . TYR A 1 387 ? -13.093 -0.641  -7.464  1.00 92.59 387 A 1 
ATOM 2939 C CZ  . TYR A 1 387 ? -14.398 -1.123  -7.685  1.00 94.53 387 A 1 
ATOM 2940 O OH  . TYR A 1 387 ? -15.367 -0.277  -8.133  1.00 93.34 387 A 1 
ATOM 2941 N N   . GLY A 1 388 ? -9.056  -2.483  -4.432  1.00 94.04 388 A 1 
ATOM 2942 C CA  . GLY A 1 388 ? -8.273  -1.266  -4.202  1.00 93.37 388 A 1 
ATOM 2943 C C   . GLY A 1 388 ? -8.372  -0.302  -5.381  1.00 94.45 388 A 1 
ATOM 2944 O O   . GLY A 1 388 ? -8.793  0.842   -5.208  1.00 93.61 388 A 1 
ATOM 2945 N N   . SER A 1 389 ? -8.054  -0.781  -6.575  1.00 93.77 389 A 1 
ATOM 2946 C CA  . SER A 1 389 ? -8.241  -0.089  -7.854  1.00 94.11 389 A 1 
ATOM 2947 C C   . SER A 1 389 ? -8.884  -1.016  -8.887  1.00 94.47 389 A 1 
ATOM 2948 O O   . SER A 1 389 ? -8.624  -2.215  -8.893  1.00 94.22 389 A 1 
ATOM 2949 C CB  . SER A 1 389 ? -6.908  0.444   -8.381  1.00 93.95 389 A 1 
ATOM 2950 O OG  . SER A 1 389 ? -6.537  1.592   -7.645  1.00 86.64 389 A 1 
ATOM 2951 N N   . LEU A 1 390 ? -9.730  -0.446  -9.747  1.00 94.92 390 A 1 
ATOM 2952 C CA  . LEU A 1 390 ? -10.399 -1.152  -10.843 1.00 95.11 390 A 1 
ATOM 2953 C C   . LEU A 1 390 ? -9.897  -0.619  -12.187 1.00 95.61 390 A 1 
ATOM 2954 O O   . LEU A 1 390 ? -10.033 0.570   -12.468 1.00 95.15 390 A 1 
ATOM 2955 C CB  . LEU A 1 390 ? -11.921 -0.998  -10.697 1.00 94.94 390 A 1 
ATOM 2956 C CG  . LEU A 1 390 ? -12.749 -1.646  -11.827 1.00 94.08 390 A 1 
ATOM 2957 C CD1 . LEU A 1 390 ? -12.613 -3.166  -11.855 1.00 91.03 390 A 1 
ATOM 2958 C CD2 . LEU A 1 390 ? -14.228 -1.318  -11.637 1.00 91.19 390 A 1 
ATOM 2959 N N   . PHE A 1 391 ? -9.395  -1.516  -13.011 1.00 96.10 391 A 1 
ATOM 2960 C CA  . PHE A 1 391 ? -8.907  -1.255  -14.363 1.00 95.91 391 A 1 
ATOM 2961 C C   . PHE A 1 391 ? -9.895  -1.853  -15.362 1.00 95.42 391 A 1 
ATOM 2962 O O   . PHE A 1 391 ? -10.220 -3.036  -15.287 1.00 94.40 391 A 1 
ATOM 2963 C CB  . PHE A 1 391 ? -7.506  -1.846  -14.514 1.00 95.84 391 A 1 
ATOM 2964 C CG  . PHE A 1 391 ? -6.521  -1.340  -13.479 1.00 96.21 391 A 1 
ATOM 2965 C CD1 . PHE A 1 391 ? -5.769  -0.183  -13.730 1.00 94.09 391 A 1 
ATOM 2966 C CD2 . PHE A 1 391 ? -6.386  -2.010  -12.247 1.00 94.63 391 A 1 
ATOM 2967 C CE1 . PHE A 1 391 ? -4.880  0.301   -12.756 1.00 93.63 391 A 1 
ATOM 2968 C CE2 . PHE A 1 391 ? -5.498  -1.521  -11.271 1.00 93.70 391 A 1 
ATOM 2969 C CZ  . PHE A 1 391 ? -4.746  -0.365  -11.525 1.00 94.52 391 A 1 
ATOM 2970 N N   . VAL A 1 392 ? -10.442 -1.036  -16.271 1.00 95.37 392 A 1 
ATOM 2971 C CA  . VAL A 1 392 ? -11.544 -1.439  -17.152 1.00 94.80 392 A 1 
ATOM 2972 C C   . VAL A 1 392 ? -11.103 -1.416  -18.607 1.00 94.01 392 A 1 
ATOM 2973 O O   . VAL A 1 392 ? -10.775 -0.358  -19.148 1.00 92.64 392 A 1 
ATOM 2974 C CB  . VAL A 1 392 ? -12.795 -0.570  -16.931 1.00 94.16 392 A 1 
ATOM 2975 C CG1 . VAL A 1 392 ? -13.968 -1.063  -17.786 1.00 92.01 392 A 1 
ATOM 2976 C CG2 . VAL A 1 392 ? -13.242 -0.588  -15.463 1.00 92.25 392 A 1 
ATOM 2977 N N   . GLY A 1 393 ? -11.183 -2.576  -19.253 1.00 92.09 393 A 1 
ATOM 2978 C CA  . GLY A 1 393 ? -10.792 -2.797  -20.642 1.00 91.70 393 A 1 
ATOM 2979 C C   . GLY A 1 393 ? -9.324  -3.186  -20.804 1.00 92.56 393 A 1 
ATOM 2980 O O   . GLY A 1 393 ? -8.491  -2.920  -19.946 1.00 91.64 393 A 1 
ATOM 2981 N N   . SER A 1 394 ? -9.001  -3.782  -21.944 1.00 90.35 394 A 1 
ATOM 2982 C CA  . SER A 1 394 ? -7.680  -4.376  -22.214 1.00 89.81 394 A 1 
ATOM 2983 C C   . SER A 1 394 ? -6.513  -3.381  -22.291 1.00 90.96 394 A 1 
ATOM 2984 O O   . SER A 1 394 ? -5.359  -3.794  -22.294 1.00 89.56 394 A 1 
ATOM 2985 C CB  . SER A 1 394 ? -7.745  -5.166  -23.523 1.00 87.14 394 A 1 
ATOM 2986 O OG  . SER A 1 394 ? -8.125  -4.313  -24.596 1.00 81.23 394 A 1 
ATOM 2987 N N   . LEU A 1 395 ? -6.794  -2.080  -22.379 1.00 90.27 395 A 1 
ATOM 2988 C CA  . LEU A 1 395 ? -5.760  -1.035  -22.347 1.00 91.24 395 A 1 
ATOM 2989 C C   . LEU A 1 395 ? -5.470  -0.526  -20.927 1.00 92.45 395 A 1 
ATOM 2990 O O   . LEU A 1 395 ? -4.531  0.246   -20.737 1.00 91.62 395 A 1 
ATOM 2991 C CB  . LEU A 1 395 ? -6.171  0.130   -23.264 1.00 90.94 395 A 1 
ATOM 2992 C CG  . LEU A 1 395 ? -6.325  -0.228  -24.750 1.00 90.21 395 A 1 
ATOM 2993 C CD1 . LEU A 1 395 ? -6.735  1.022   -25.528 1.00 86.82 395 A 1 
ATOM 2994 C CD2 . LEU A 1 395 ? -5.032  -0.767  -25.361 1.00 86.23 395 A 1 
ATOM 2995 N N   . SER A 1 396 ? -6.281  -0.906  -19.955 1.00 91.47 396 A 1 
ATOM 2996 C CA  . SER A 1 396 ? -6.173  -0.471  -18.565 1.00 91.92 396 A 1 
ATOM 2997 C C   . SER A 1 396 ? -5.613  -1.613  -17.730 1.00 91.70 396 A 1 
ATOM 2998 O O   . SER A 1 396 ? -6.318  -2.587  -17.495 1.00 89.57 396 A 1 
ATOM 2999 C CB  . SER A 1 396 ? -7.544  -0.054  -18.031 1.00 91.85 396 A 1 
ATOM 3000 O OG  . SER A 1 396 ? -8.098  0.981   -18.826 1.00 85.14 396 A 1 
ATOM 3001 N N   . ALA A 1 397 ? -4.371  -1.483  -17.279 1.00 91.14 397 A 1 
ATOM 3002 C CA  . ALA A 1 397 ? -3.679  -2.488  -16.483 1.00 91.79 397 A 1 
ATOM 3003 C C   . ALA A 1 397 ? -3.017  -1.853  -15.254 1.00 93.17 397 A 1 
ATOM 3004 O O   . ALA A 1 397 ? -2.771  -0.637  -15.233 1.00 92.06 397 A 1 
ATOM 3005 C CB  . ALA A 1 397 ? -2.657  -3.189  -17.383 1.00 89.97 397 A 1 
ATOM 3006 N N   . GLU A 1 398 ? -2.700  -2.681  -14.264 1.00 91.27 398 A 1 
ATOM 3007 C CA  . GLU A 1 398 ? -1.981  -2.326  -13.034 1.00 92.18 398 A 1 
ATOM 3008 C C   . GLU A 1 398 ? -0.785  -1.409  -13.307 1.00 93.40 398 A 1 
ATOM 3009 O O   . GLU A 1 398 ? -0.690  -0.328  -12.726 1.00 91.19 398 A 1 
ATOM 3010 C CB  . GLU A 1 398 ? -1.536  -3.630  -12.354 1.00 91.38 398 A 1 
ATOM 3011 C CG  . GLU A 1 398 ? -0.621  -3.423  -11.138 1.00 86.31 398 A 1 
ATOM 3012 C CD  . GLU A 1 398 ? -0.159  -4.746  -10.506 1.00 86.94 398 A 1 
ATOM 3013 O OE1 . GLU A 1 398 ? 0.678   -4.708  -9.585  1.00 74.92 398 A 1 
ATOM 3014 O OE2 . GLU A 1 398 ? -0.646  -5.823  -10.930 1.00 79.93 398 A 1 
ATOM 3015 N N   . VAL A 1 399 ? 0.056   -1.751  -14.281 1.00 92.33 399 A 1 
ATOM 3016 C CA  . VAL A 1 399 ? 1.275   -0.997  -14.618 1.00 92.93 399 A 1 
ATOM 3017 C C   . VAL A 1 399 ? 1.021   0.494   -14.894 1.00 93.42 399 A 1 
ATOM 3018 O O   . VAL A 1 399 ? 1.856   1.346   -14.587 1.00 92.89 399 A 1 
ATOM 3019 C CB  . VAL A 1 399 ? 1.985   -1.668  -15.809 1.00 92.56 399 A 1 
ATOM 3020 C CG1 . VAL A 1 399 ? 1.194   -1.566  -17.125 1.00 86.47 399 A 1 
ATOM 3021 C CG2 . VAL A 1 399 ? 3.379   -1.088  -16.038 1.00 86.79 399 A 1 
ATOM 3022 N N   . LEU A 1 400 ? -0.145  0.858   -15.447 1.00 92.63 400 A 1 
ATOM 3023 C CA  . LEU A 1 400 ? -0.509  2.257   -15.674 1.00 92.79 400 A 1 
ATOM 3024 C C   . LEU A 1 400 ? -0.886  2.951   -14.362 1.00 92.54 400 A 1 
ATOM 3025 O O   . LEU A 1 400 ? -0.511  4.104   -14.150 1.00 90.87 400 A 1 
ATOM 3026 C CB  . LEU A 1 400 ? -1.659  2.349   -16.689 1.00 93.35 400 A 1 
ATOM 3027 C CG  . LEU A 1 400 ? -1.338  1.809   -18.092 1.00 92.48 400 A 1 
ATOM 3028 C CD1 . LEU A 1 400 ? -2.572  1.950   -18.975 1.00 87.12 400 A 1 
ATOM 3029 C CD2 . LEU A 1 400 ? -0.195  2.578   -18.761 1.00 86.44 400 A 1 
ATOM 3030 N N   . GLY A 1 401 ? -1.612  2.255   -13.478 1.00 90.32 401 A 1 
ATOM 3031 C CA  . GLY A 1 401 ? -1.944  2.742   -12.139 1.00 89.36 401 A 1 
ATOM 3032 C C   . GLY A 1 401 ? -0.711  2.952   -11.273 1.00 91.21 401 A 1 
ATOM 3033 O O   . GLY A 1 401 ? -0.583  3.990   -10.625 1.00 89.89 401 A 1 
ATOM 3034 N N   . ASP A 1 402 ? 0.224   2.027   -11.351 1.00 91.11 402 A 1 
ATOM 3035 C CA  . ASP A 1 402 ? 1.447   2.013   -10.558 1.00 90.94 402 A 1 
ATOM 3036 C C   . ASP A 1 402 ? 2.411   3.154   -10.880 1.00 90.99 402 A 1 
ATOM 3037 O O   . ASP A 1 402 ? 3.170   3.590   -10.011 1.00 89.02 402 A 1 
ATOM 3038 C CB  . ASP A 1 402 ? 2.155   0.677   -10.781 1.00 90.90 402 A 1 
ATOM 3039 C CG  . ASP A 1 402 ? 1.618   -0.432  -9.880  1.00 89.12 402 A 1 
ATOM 3040 O OD1 . ASP A 1 402 ? 0.571   -0.207  -9.233  1.00 84.82 402 A 1 
ATOM 3041 O OD2 . ASP A 1 402 ? 2.368   -1.418  -9.763  1.00 85.82 402 A 1 
ATOM 3042 N N   . TYR A 1 403 ? 2.374   3.664   -12.107 1.00 94.95 403 A 1 
ATOM 3043 C CA  . TYR A 1 403 ? 3.362   4.641   -12.548 1.00 94.76 403 A 1 
ATOM 3044 C C   . TYR A 1 403 ? 2.771   5.941   -13.084 1.00 94.43 403 A 1 
ATOM 3045 O O   . TYR A 1 403 ? 3.153   7.011   -12.612 1.00 88.60 403 A 1 
ATOM 3046 C CB  . TYR A 1 403 ? 4.320   3.977   -13.547 1.00 93.76 403 A 1 
ATOM 3047 C CG  . TYR A 1 403 ? 5.118   2.831   -12.952 1.00 94.21 403 A 1 
ATOM 3048 C CD1 . TYR A 1 403 ? 6.112   3.091   -11.985 1.00 90.92 403 A 1 
ATOM 3049 C CD2 . TYR A 1 403 ? 4.845   1.503   -13.328 1.00 92.36 403 A 1 
ATOM 3050 C CE1 . TYR A 1 403 ? 6.819   2.028   -11.394 1.00 90.82 403 A 1 
ATOM 3051 C CE2 . TYR A 1 403 ? 5.552   0.438   -12.740 1.00 90.95 403 A 1 
ATOM 3052 C CZ  . TYR A 1 403 ? 6.538   0.697   -11.768 1.00 91.70 403 A 1 
ATOM 3053 O OH  . TYR A 1 403 ? 7.212   -0.333  -11.188 1.00 89.07 403 A 1 
ATOM 3054 N N   . SER A 1 404 ? 1.874   5.906   -14.061 1.00 90.95 404 A 1 
ATOM 3055 C CA  . SER A 1 404 ? 1.663   7.075   -14.928 1.00 90.60 404 A 1 
ATOM 3056 C C   . SER A 1 404 ? 0.228   7.578   -15.053 1.00 91.12 404 A 1 
ATOM 3057 O O   . SER A 1 404 ? 0.028   8.723   -15.472 1.00 89.32 404 A 1 
ATOM 3058 C CB  . SER A 1 404 ? 2.249   6.779   -16.313 1.00 90.23 404 A 1 
ATOM 3059 O OG  . SER A 1 404 ? 1.564   5.698   -16.920 1.00 91.11 404 A 1 
ATOM 3060 N N   . ALA A 1 405 ? -0.781  6.796   -14.689 1.00 90.87 405 A 1 
ATOM 3061 C CA  . ALA A 1 405 ? -2.187  7.170   -14.885 1.00 91.08 405 A 1 
ATOM 3062 C C   . ALA A 1 405 ? -2.708  8.211   -13.875 1.00 91.94 405 A 1 
ATOM 3063 O O   . ALA A 1 405 ? -3.735  8.850   -14.119 1.00 89.22 405 A 1 
ATOM 3064 C CB  . ALA A 1 405 ? -3.033  5.896   -14.877 1.00 90.86 405 A 1 
ATOM 3065 N N   . GLY A 1 406 ? -2.025  8.401   -12.749 1.00 89.28 406 A 1 
ATOM 3066 C CA  . GLY A 1 406 ? -2.375  9.384   -11.718 1.00 90.17 406 A 1 
ATOM 3067 C C   . GLY A 1 406 ? -3.194  8.850   -10.545 1.00 93.19 406 A 1 
ATOM 3068 O O   . GLY A 1 406 ? -3.355  9.559   -9.549  1.00 91.71 406 A 1 
ATOM 3069 N N   . ILE A 1 407 ? -3.697  7.617   -10.615 1.00 91.40 407 A 1 
ATOM 3070 C CA  . ILE A 1 407 ? -4.256  6.911   -9.452  1.00 90.91 407 A 1 
ATOM 3071 C C   . ILE A 1 407 ? -3.125  6.435   -8.530  1.00 90.65 407 A 1 
ATOM 3072 O O   . ILE A 1 407 ? -1.958  6.426   -8.923  1.00 88.17 407 A 1 
ATOM 3073 C CB  . ILE A 1 407 ? -5.210  5.772   -9.868  1.00 91.29 407 A 1 
ATOM 3074 C CG1 . ILE A 1 407 ? -4.491  4.666   -10.667 1.00 89.92 407 A 1 
ATOM 3075 C CG2 . ILE A 1 407 ? -6.404  6.355   -10.644 1.00 89.83 407 A 1 
ATOM 3076 C CD1 . ILE A 1 407 ? -5.383  3.453   -10.958 1.00 88.17 407 A 1 
ATOM 3077 N N   . ASN A 1 408 ? -3.460  6.074   -7.296  1.00 92.07 408 A 1 
ATOM 3078 C CA  . ASN A 1 408 ? -2.449  5.707   -6.305  1.00 92.17 408 A 1 
ATOM 3079 C C   . ASN A 1 408 ? -2.215  4.190   -6.276  1.00 91.84 408 A 1 
ATOM 3080 O O   . ASN A 1 408 ? -3.181  3.443   -6.209  1.00 85.37 408 A 1 
ATOM 3081 C CB  . ASN A 1 408 ? -2.878  6.254   -4.940  1.00 89.95 408 A 1 
ATOM 3082 C CG  . ASN A 1 408 ? -1.683  6.507   -4.046  1.00 90.21 408 A 1 
ATOM 3083 O OD1 . ASN A 1 408 ? -0.967  5.607   -3.648  1.00 86.43 408 A 1 
ATOM 3084 N ND2 . ASN A 1 408 ? -1.407  7.751   -3.745  1.00 83.84 408 A 1 
ATOM 3085 N N   . HIS A 1 409 ? -0.956  3.759   -6.261  1.00 91.95 409 A 1 
ATOM 3086 C CA  . HIS A 1 409 ? -0.590  2.337   -6.153  1.00 89.80 409 A 1 
ATOM 3087 C C   . HIS A 1 409 ? -0.386  1.860   -4.711  1.00 90.64 409 A 1 
ATOM 3088 O O   . HIS A 1 409 ? -0.190  0.680   -4.453  1.00 87.36 409 A 1 
ATOM 3089 C CB  . HIS A 1 409 ? 0.641   2.048   -7.019  1.00 88.62 409 A 1 
ATOM 3090 C CG  . HIS A 1 409 ? 1.965   2.573   -6.511  1.00 89.50 409 A 1 
ATOM 3091 N ND1 . HIS A 1 409 ? 3.158   2.414   -7.185  1.00 83.37 409 A 1 
ATOM 3092 C CD2 . HIS A 1 409 ? 2.262   3.233   -5.348  1.00 81.61 409 A 1 
ATOM 3093 C CE1 . HIS A 1 409 ? 4.134   2.943   -6.445  1.00 84.44 409 A 1 
ATOM 3094 N NE2 . HIS A 1 409 ? 3.641   3.465   -5.313  1.00 86.09 409 A 1 
ATOM 3095 N N   . THR A 1 410 ? -0.425  2.767   -3.741  1.00 84.91 410 A 1 
ATOM 3096 C CA  . THR A 1 410 ? -0.422  2.376   -2.327  1.00 83.31 410 A 1 
ATOM 3097 C C   . THR A 1 410 ? -1.843  1.968   -1.960  1.00 84.79 410 A 1 
ATOM 3098 O O   . THR A 1 410 ? -2.670  2.805   -1.594  1.00 84.50 410 A 1 
ATOM 3099 C CB  . THR A 1 410 ? 0.133   3.485   -1.426  1.00 84.91 410 A 1 
ATOM 3100 O OG1 . THR A 1 410 ? 1.357   3.980   -1.912  1.00 82.84 410 A 1 
ATOM 3101 C CG2 . THR A 1 410 ? 0.411   2.972   -0.019  1.00 85.70 410 A 1 
ATOM 3102 N N   . LEU A 1 411 ? -2.146  0.685   -2.115  1.00 92.87 411 A 1 
ATOM 3103 C CA  . LEU A 1 411 ? -3.496  0.127   -2.118  1.00 92.66 411 A 1 
ATOM 3104 C C   . LEU A 1 411 ? -3.710  -0.887  -0.980  1.00 93.24 411 A 1 
ATOM 3105 O O   . LEU A 1 411 ? -2.755  -1.403  -0.396  1.00 90.69 411 A 1 
ATOM 3106 C CB  . LEU A 1 411 ? -3.761  -0.481  -3.511  1.00 91.16 411 A 1 
ATOM 3107 C CG  . LEU A 1 411 ? -3.871  0.542   -4.657  1.00 91.20 411 A 1 
ATOM 3108 C CD1 . LEU A 1 411 ? -4.029  -0.190  -5.984  1.00 89.28 411 A 1 
ATOM 3109 C CD2 . LEU A 1 411 ? -5.062  1.490   -4.500  1.00 90.58 411 A 1 
ATOM 3110 N N   . PRO A 1 412 ? -4.980  -1.153  -0.600  1.00 89.04 412 A 1 
ATOM 3111 C CA  . PRO A 1 412 ? -5.293  -2.097  0.464   1.00 86.29 412 A 1 
ATOM 3112 C C   . PRO A 1 412 ? -5.055  -3.548  0.025   1.00 87.42 412 A 1 
ATOM 3113 O O   . PRO A 1 412 ? -5.801  -4.102  -0.782  1.00 86.47 412 A 1 
ATOM 3114 C CB  . PRO A 1 412 ? -6.756  -1.820  0.810   1.00 85.13 412 A 1 
ATOM 3115 C CG  . PRO A 1 412 ? -7.347  -1.305  -0.497  1.00 86.79 412 A 1 
ATOM 3116 C CD  . PRO A 1 412 ? -6.197  -0.520  -1.102  1.00 92.44 412 A 1 
ATOM 3117 N N   . THR A 1 413 ? -4.072  -4.190  0.645   1.00 91.07 413 A 1 
ATOM 3118 C CA  . THR A 1 413 ? -3.717  -5.601  0.435   1.00 89.57 413 A 1 
ATOM 3119 C C   . THR A 1 413 ? -4.405  -6.545  1.431   1.00 88.55 413 A 1 
ATOM 3120 O O   . THR A 1 413 ? -5.119  -6.120  2.351   1.00 87.48 413 A 1 
ATOM 3121 C CB  . THR A 1 413 ? -2.192  -5.774  0.522   1.00 89.19 413 A 1 
ATOM 3122 O OG1 . THR A 1 413 ? -1.760  -5.348  1.795   1.00 86.91 413 A 1 
ATOM 3123 C CG2 . THR A 1 413 ? -1.432  -4.961  -0.513  1.00 87.44 413 A 1 
ATOM 3124 N N   . SER A 1 414 ? -4.176  -7.843  1.291   1.00 83.54 414 A 1 
ATOM 3125 C CA  . SER A 1 414 ? -4.619  -8.862  2.257   1.00 83.82 414 A 1 
ATOM 3126 C C   . SER A 1 414 ? -6.124  -8.814  2.562   1.00 84.57 414 A 1 
ATOM 3127 O O   . SER A 1 414 ? -6.554  -8.908  3.716   1.00 82.19 414 A 1 
ATOM 3128 C CB  . SER A 1 414 ? -3.775  -8.792  3.540   1.00 83.74 414 A 1 
ATOM 3129 O OG  . SER A 1 414 ? -2.414  -9.025  3.245   1.00 79.84 414 A 1 
ATOM 3130 N N   . THR A 1 415 ? -6.938  -8.660  1.521   1.00 84.28 415 A 1 
ATOM 3131 C CA  . THR A 1 415 ? -8.407  -8.575  1.594   1.00 85.07 415 A 1 
ATOM 3132 C C   . THR A 1 415 ? -8.947  -7.319  2.301   1.00 87.52 415 A 1 
ATOM 3133 O O   . THR A 1 415 ? -10.149 -7.226  2.561   1.00 85.90 415 A 1 
ATOM 3134 C CB  . THR A 1 415 ? -9.056  -9.861  2.154   1.00 84.08 415 A 1 
ATOM 3135 O OG1 . THR A 1 415 ? -8.901  -9.963  3.557   1.00 80.56 415 A 1 
ATOM 3136 C CG2 . THR A 1 415 ? -8.505  -11.157 1.561   1.00 80.89 415 A 1 
ATOM 3137 N N   . SER A 1 416 ? -8.093  -6.345  2.645   1.00 87.31 416 A 1 
ATOM 3138 C CA  . SER A 1 416 ? -8.510  -5.131  3.356   1.00 86.18 416 A 1 
ATOM 3139 C C   . SER A 1 416 ? -9.305  -4.156  2.484   1.00 86.76 416 A 1 
ATOM 3140 O O   . SER A 1 416 ? -10.028 -3.322  3.029   1.00 86.03 416 A 1 
ATOM 3141 C CB  . SER A 1 416 ? -7.318  -4.456  4.045   1.00 86.41 416 A 1 
ATOM 3142 O OG  . SER A 1 416 ? -6.420  -3.937  3.104   1.00 85.56 416 A 1 
ATOM 3143 N N   . ALA A 1 417 ? -9.322  -4.363  1.161   1.00 88.27 417 A 1 
ATOM 3144 C CA  . ALA A 1 417 ? -10.203 -3.653  0.230   1.00 87.58 417 A 1 
ATOM 3145 C C   . ALA A 1 417 ? -11.713 -3.809  0.538   1.00 89.69 417 A 1 
ATOM 3146 O O   . ALA A 1 417 ? -12.536 -3.064  0.013   1.00 89.61 417 A 1 
ATOM 3147 C CB  . ALA A 1 417 ? -9.872  -4.113  -1.195  1.00 87.29 417 A 1 
ATOM 3148 N N   . ARG A 1 418 ? -12.101 -4.719  1.442   1.00 89.45 418 A 1 
ATOM 3149 C CA  . ARG A 1 418 ? -13.483 -4.819  1.946   1.00 89.33 418 A 1 
ATOM 3150 C C   . ARG A 1 418 ? -13.918 -3.624  2.809   1.00 89.68 418 A 1 
ATOM 3151 O O   . ARG A 1 418 ? -15.116 -3.421  2.997   1.00 90.01 418 A 1 
ATOM 3152 C CB  . ARG A 1 418 ? -13.654 -6.096  2.776   1.00 91.06 418 A 1 
ATOM 3153 C CG  . ARG A 1 418 ? -13.437 -7.379  1.970   1.00 90.05 418 A 1 
ATOM 3154 C CD  . ARG A 1 418 ? -13.933 -8.612  2.730   1.00 89.11 418 A 1 
ATOM 3155 N NE  . ARG A 1 418 ? -13.578 -8.593  4.168   1.00 83.89 418 A 1 
ATOM 3156 C CZ  . ARG A 1 418 ? -12.399 -8.848  4.704   1.00 82.40 418 A 1 
ATOM 3157 N NH1 . ARG A 1 418 ? -11.399 -9.234  3.990   1.00 73.22 418 A 1 
ATOM 3158 N NH2 . ARG A 1 418 ? -12.210 -8.712  5.988   1.00 75.63 418 A 1 
ATOM 3159 N N   . PHE A 1 419 ? -12.968 -2.906  3.406   1.00 89.72 419 A 1 
ATOM 3160 C CA  . PHE A 1 419 ? -13.256 -1.833  4.367   1.00 88.63 419 A 1 
ATOM 3161 C C   . PHE A 1 419 ? -12.287 -0.646  4.280   1.00 89.12 419 A 1 
ATOM 3162 O O   . PHE A 1 419 ? -12.470 0.337   4.995   1.00 86.07 419 A 1 
ATOM 3163 C CB  . PHE A 1 419 ? -13.283 -2.431  5.783   1.00 88.11 419 A 1 
ATOM 3164 C CG  . PHE A 1 419 ? -11.995 -3.132  6.197   1.00 90.38 419 A 1 
ATOM 3165 C CD1 . PHE A 1 419 ? -11.917 -4.537  6.162   1.00 85.71 419 A 1 
ATOM 3166 C CD2 . PHE A 1 419 ? -10.878 -2.388  6.617   1.00 88.11 419 A 1 
ATOM 3167 C CE1 . PHE A 1 419 ? -10.734 -5.187  6.539   1.00 85.55 419 A 1 
ATOM 3168 C CE2 . PHE A 1 419 ? -9.691  -3.039  6.988   1.00 86.32 419 A 1 
ATOM 3169 C CZ  . PHE A 1 419 ? -9.617  -4.439  6.952   1.00 88.40 419 A 1 
ATOM 3170 N N   . SER A 1 420 ? -11.281 -0.733  3.445   1.00 87.84 420 A 1 
ATOM 3171 C CA  . SER A 1 420 ? -10.307 0.329   3.200   1.00 86.53 420 A 1 
ATOM 3172 C C   . SER A 1 420 ? -10.230 0.640   1.707   1.00 88.20 420 A 1 
ATOM 3173 O O   . SER A 1 420 ? -10.727 -0.119  0.879   1.00 83.29 420 A 1 
ATOM 3174 C CB  . SER A 1 420 ? -8.942  -0.071  3.766   1.00 82.87 420 A 1 
ATOM 3175 O OG  . SER A 1 420 ? -8.101  1.057   3.800   1.00 74.67 420 A 1 
ATOM 3176 N N   . GLY A 1 421 ? -9.637  1.773   1.362   1.00 87.21 421 A 1 
ATOM 3177 C CA  . GLY A 1 421 ? -9.320  2.135   -0.017  1.00 86.46 421 A 1 
ATOM 3178 C C   . GLY A 1 421 ? -7.901  2.680   -0.101  1.00 89.15 421 A 1 
ATOM 3179 O O   . GLY A 1 421 ? -7.298  2.978   0.938   1.00 87.14 421 A 1 
ATOM 3180 N N   . GLY A 1 422 ? -7.374  2.827   -1.308  1.00 85.54 422 A 1 
ATOM 3181 C CA  . GLY A 1 422 ? -5.996  3.239   -1.558  1.00 85.63 422 A 1 
ATOM 3182 C C   . GLY A 1 422 ? -5.619  4.592   -0.956  1.00 89.65 422 A 1 
ATOM 3183 O O   . GLY A 1 422 ? -6.495  5.409   -0.646  1.00 88.87 422 A 1 
ATOM 3184 N N   . LEU A 1 423 ? -4.325  4.834   -0.792  1.00 88.14 423 A 1 
ATOM 3185 C CA  . LEU A 1 423 ? -3.801  6.099   -0.284  1.00 88.55 423 A 1 
ATOM 3186 C C   . LEU A 1 423 ? -4.335  7.273   -1.116  1.00 89.80 423 A 1 
ATOM 3187 O O   . LEU A 1 423 ? -4.399  7.224   -2.341  1.00 89.00 423 A 1 
ATOM 3188 C CB  . LEU A 1 423 ? -2.264  6.046   -0.273  1.00 88.83 423 A 1 
ATOM 3189 C CG  . LEU A 1 423 ? -1.585  7.295   0.320   1.00 89.72 423 A 1 
ATOM 3190 C CD1 . LEU A 1 423 ? -1.912  7.489   1.799   1.00 86.02 423 A 1 
ATOM 3191 C CD2 . LEU A 1 423 ? -0.069  7.177   0.194   1.00 88.13 423 A 1 
ATOM 3192 N N   . SER A 1 424 ? -4.760  8.334   -0.439  1.00 92.17 424 A 1 
ATOM 3193 C CA  . SER A 1 424 ? -5.238  9.548   -1.090  1.00 92.45 424 A 1 
ATOM 3194 C C   . SER A 1 424 ? -5.190  10.716  -0.115  1.00 93.81 424 A 1 
ATOM 3195 O O   . SER A 1 424 ? -4.928  10.528  1.076   1.00 93.38 424 A 1 
ATOM 3196 C CB  . SER A 1 424 ? -6.664  9.339   -1.615  1.00 91.17 424 A 1 
ATOM 3197 O OG  . SER A 1 424 ? -7.641  9.512   -0.607  1.00 86.55 424 A 1 
ATOM 3198 N N   . VAL A 1 425 ? -5.532  11.914  -0.586  1.00 95.45 425 A 1 
ATOM 3199 C CA  . VAL A 1 425 ? -5.615  13.133  0.237   1.00 95.75 425 A 1 
ATOM 3200 C C   . VAL A 1 425 ? -6.423  12.954  1.533   1.00 95.97 425 A 1 
ATOM 3201 O O   . VAL A 1 425 ? -6.113  13.592  2.535   1.00 95.15 425 A 1 
ATOM 3202 C CB  . VAL A 1 425 ? -6.200  14.303  -0.565  1.00 94.65 425 A 1 
ATOM 3203 C CG1 . VAL A 1 425 ? -5.302  14.669  -1.751  1.00 87.86 425 A 1 
ATOM 3204 C CG2 . VAL A 1 425 ? -7.614  14.024  -1.094  1.00 88.31 425 A 1 
ATOM 3205 N N   . ARG A 1 426 ? -7.408  12.037  1.569   1.00 96.30 426 A 1 
ATOM 3206 C CA  . ARG A 1 426 ? -8.230  11.779  2.764   1.00 96.17 426 A 1 
ATOM 3207 C C   . ARG A 1 426 ? -7.418  11.316  3.975   1.00 96.67 426 A 1 
ATOM 3208 O O   . ARG A 1 426 ? -7.831  11.569  5.097   1.00 95.84 426 A 1 
ATOM 3209 C CB  . ARG A 1 426 ? -9.351  10.773  2.442   1.00 95.08 426 A 1 
ATOM 3210 C CG  . ARG A 1 426 ? -8.901  9.303   2.457   1.00 88.73 426 A 1 
ATOM 3211 C CD  . ARG A 1 426 ? -10.014 8.368   2.001   1.00 86.04 426 A 1 
ATOM 3212 N NE  . ARG A 1 426 ? -9.627  6.953   2.127   1.00 74.74 426 A 1 
ATOM 3213 C CZ  . ARG A 1 426 ? -8.866  6.249   1.296   1.00 67.65 426 A 1 
ATOM 3214 N NH1 . ARG A 1 426 ? -8.355  6.754   0.220   1.00 58.60 426 A 1 
ATOM 3215 N NH2 . ARG A 1 426 ? -8.595  5.008   1.552   1.00 57.39 426 A 1 
ATOM 3216 N N   . HIS A 1 427 ? -6.293  10.635  3.765   1.00 96.11 427 A 1 
ATOM 3217 C CA  . HIS A 1 427 ? -5.455  10.129  4.858   1.00 95.95 427 A 1 
ATOM 3218 C C   . HIS A 1 427 ? -4.677  11.235  5.570   1.00 96.05 427 A 1 
ATOM 3219 O O   . HIS A 1 427 ? -4.242  11.049  6.699   1.00 95.29 427 A 1 
ATOM 3220 C CB  . HIS A 1 427 ? -4.487  9.081   4.323   1.00 95.85 427 A 1 
ATOM 3221 C CG  . HIS A 1 427 ? -5.176  7.882   3.743   1.00 95.38 427 A 1 
ATOM 3222 N ND1 . HIS A 1 427 ? -5.407  7.670   2.411   1.00 87.31 427 A 1 
ATOM 3223 C CD2 . HIS A 1 427 ? -5.632  6.782   4.418   1.00 89.61 427 A 1 
ATOM 3224 C CE1 . HIS A 1 427 ? -5.946  6.448   2.282   1.00 90.21 427 A 1 
ATOM 3225 N NE2 . HIS A 1 427 ? -6.124  5.878   3.476   1.00 91.28 427 A 1 
ATOM 3226 N N   . PHE A 1 428 ? -4.553  12.380  4.932   1.00 96.28 428 A 1 
ATOM 3227 C CA  . PHE A 1 428 ? -3.842  13.540  5.454   1.00 96.33 428 A 1 
ATOM 3228 C C   . PHE A 1 428 ? -4.793  14.626  5.961   1.00 96.58 428 A 1 
ATOM 3229 O O   . PHE A 1 428 ? -4.383  15.753  6.223   1.00 95.83 428 A 1 
ATOM 3230 C CB  . PHE A 1 428 ? -2.896  14.041  4.364   1.00 96.27 428 A 1 
ATOM 3231 C CG  . PHE A 1 428 ? -1.986  12.965  3.807   1.00 96.85 428 A 1 
ATOM 3232 C CD1 . PHE A 1 428 ? -0.972  12.416  4.609   1.00 95.72 428 A 1 
ATOM 3233 C CD2 . PHE A 1 428 ? -2.167  12.499  2.494   1.00 95.95 428 A 1 
ATOM 3234 C CE1 . PHE A 1 428 ? -0.128  11.418  4.098   1.00 95.52 428 A 1 
ATOM 3235 C CE2 . PHE A 1 428 ? -1.319  11.501  1.978   1.00 95.41 428 A 1 
ATOM 3236 C CZ  . PHE A 1 428 ? -0.298  10.964  2.778   1.00 96.36 428 A 1 
ATOM 3237 N N   . ILE A 1 429 ? -6.088  14.312  6.084   1.00 97.08 429 A 1 
ATOM 3238 C CA  . ILE A 1 429 ? -7.135  15.235  6.511   1.00 96.69 429 A 1 
ATOM 3239 C C   . ILE A 1 429 ? -7.901  14.614  7.675   1.00 96.25 429 A 1 
ATOM 3240 O O   . ILE A 1 429 ? -8.327  13.461  7.611   1.00 94.53 429 A 1 
ATOM 3241 C CB  . ILE A 1 429 ? -8.061  15.570  5.321   1.00 95.19 429 A 1 
ATOM 3242 C CG1 . ILE A 1 429 ? -7.318  16.400  4.248   1.00 90.79 429 A 1 
ATOM 3243 C CG2 . ILE A 1 429 ? -9.306  16.336  5.788   1.00 90.95 429 A 1 
ATOM 3244 C CD1 . ILE A 1 429 ? -8.075  16.491  2.919   1.00 87.73 429 A 1 
ATOM 3245 N N   . LYS A 1 430 ? -8.166  15.408  8.709   1.00 96.59 430 A 1 
ATOM 3246 C CA  . LYS A 1 430 ? -9.134  15.075  9.757   1.00 95.96 430 A 1 
ATOM 3247 C C   . LYS A 1 430 ? -10.429 15.857  9.547   1.00 96.09 430 A 1 
ATOM 3248 O O   . LYS A 1 430 ? -10.417 17.062  9.292   1.00 95.01 430 A 1 
ATOM 3249 C CB  . LYS A 1 430 ? -8.514  15.250  11.160  1.00 94.66 430 A 1 
ATOM 3250 C CG  . LYS A 1 430 ? -8.041  16.682  11.450  1.00 93.51 430 A 1 
ATOM 3251 C CD  . LYS A 1 430 ? -7.258  16.761  12.763  1.00 91.92 430 A 1 
ATOM 3252 C CE  . LYS A 1 430 ? -6.722  18.186  12.952  1.00 88.65 430 A 1 
ATOM 3253 N NZ  . LYS A 1 430 ? -5.694  18.274  14.016  1.00 85.87 430 A 1 
ATOM 3254 N N   . THR A 1 431 ? -11.551 15.162  9.684   1.00 94.43 431 A 1 
ATOM 3255 C CA  . THR A 1 431 ? -12.886 15.769  9.664   1.00 93.56 431 A 1 
ATOM 3256 C C   . THR A 1 431 ? -13.399 15.863  11.092  1.00 94.43 431 A 1 
ATOM 3257 O O   . THR A 1 431 ? -13.595 14.846  11.753  1.00 92.02 431 A 1 
ATOM 3258 C CB  . THR A 1 431 ? -13.844 14.966  8.776   1.00 91.52 431 A 1 
ATOM 3259 O OG1 . THR A 1 431 ? -13.335 14.931  7.459   1.00 84.16 431 A 1 
ATOM 3260 C CG2 . THR A 1 431 ? -15.217 15.614  8.695   1.00 82.16 431 A 1 
ATOM 3261 N N   . VAL A 1 432 ? -13.603 17.081  11.579  1.00 94.12 432 A 1 
ATOM 3262 C CA  . VAL A 1 432 ? -14.063 17.347  12.947  1.00 94.13 432 A 1 
ATOM 3263 C C   . VAL A 1 432 ? -15.421 18.034  12.922  1.00 94.67 432 A 1 
ATOM 3264 O O   . VAL A 1 432 ? -15.769 18.719  11.960  1.00 93.90 432 A 1 
ATOM 3265 C CB  . VAL A 1 432 ? -13.037 18.151  13.764  1.00 93.87 432 A 1 
ATOM 3266 C CG1 . VAL A 1 432 ? -11.690 17.424  13.835  1.00 93.10 432 A 1 
ATOM 3267 C CG2 . VAL A 1 432 ? -12.796 19.563  13.220  1.00 91.96 432 A 1 
ATOM 3268 N N   . THR A 1 433 ? -16.194 17.864  13.993  1.00 95.67 433 A 1 
ATOM 3269 C CA  . THR A 1 433 ? -17.501 18.510  14.148  1.00 95.65 433 A 1 
ATOM 3270 C C   . THR A 1 433 ? -17.396 19.782  14.985  1.00 96.01 433 A 1 
ATOM 3271 O O   . THR A 1 433 ? -16.521 19.920  15.839  1.00 95.35 433 A 1 
ATOM 3272 C CB  . THR A 1 433 ? -18.537 17.549  14.746  1.00 94.94 433 A 1 
ATOM 3273 O OG1 . THR A 1 433 ? -18.052 16.981  15.936  1.00 91.84 433 A 1 
ATOM 3274 C CG2 . THR A 1 433 ? -18.843 16.401  13.783  1.00 90.46 433 A 1 
ATOM 3275 N N   . THR A 1 434 ? -18.312 20.716  14.755  1.00 94.17 434 A 1 
ATOM 3276 C CA  . THR A 1 434 ? -18.438 21.956  15.523  1.00 94.05 434 A 1 
ATOM 3277 C C   . THR A 1 434 ? -19.872 22.140  16.002  1.00 94.15 434 A 1 
ATOM 3278 O O   . THR A 1 434 ? -20.815 21.670  15.370  1.00 94.14 434 A 1 
ATOM 3279 C CB  . THR A 1 434 ? -17.970 23.188  14.737  1.00 93.92 434 A 1 
ATOM 3280 O OG1 . THR A 1 434 ? -18.764 23.408  13.596  1.00 91.22 434 A 1 
ATOM 3281 C CG2 . THR A 1 434 ? -16.524 23.072  14.263  1.00 90.97 434 A 1 
ATOM 3282 N N   . LEU A 1 435 ? -20.034 22.841  17.121  1.00 95.50 435 A 1 
ATOM 3283 C CA  . LEU A 1 435 ? -21.327 23.233  17.673  1.00 94.83 435 A 1 
ATOM 3284 C C   . LEU A 1 435 ? -21.256 24.699  18.090  1.00 94.92 435 A 1 
ATOM 3285 O O   . LEU A 1 435 ? -20.386 25.078  18.875  1.00 94.39 435 A 1 
ATOM 3286 C CB  . LEU A 1 435 ? -21.671 22.307  18.858  1.00 94.53 435 A 1 
ATOM 3287 C CG  . LEU A 1 435 ? -22.990 22.656  19.573  1.00 93.82 435 A 1 
ATOM 3288 C CD1 . LEU A 1 435 ? -24.202 22.457  18.666  1.00 91.21 435 A 1 
ATOM 3289 C CD2 . LEU A 1 435 ? -23.159 21.770  20.805  1.00 91.33 435 A 1 
ATOM 3290 N N   . ARG A 1 436 ? -22.184 25.499  17.591  1.00 96.06 436 A 1 
ATOM 3291 C CA  . ARG A 1 436 ? -22.384 26.890  18.008  1.00 95.60 436 A 1 
ATOM 3292 C C   . ARG A 1 436 ? -23.820 27.060  18.466  1.00 95.73 436 A 1 
ATOM 3293 O O   . ARG A 1 436 ? -24.752 26.778  17.719  1.00 94.75 436 A 1 
ATOM 3294 C CB  . ARG A 1 436 ? -22.003 27.844  16.856  1.00 94.28 436 A 1 
ATOM 3295 C CG  . ARG A 1 436 ? -22.139 29.322  17.261  1.00 85.89 436 A 1 
ATOM 3296 C CD  . ARG A 1 436 ? -21.633 30.270  16.168  1.00 85.08 436 A 1 
ATOM 3297 N NE  . ARG A 1 436 ? -22.466 30.224  14.949  1.00 75.36 436 A 1 
ATOM 3298 C CZ  . ARG A 1 436 ? -22.043 30.166  13.693  1.00 69.87 436 A 1 
ATOM 3299 N NH1 . ARG A 1 436 ? -20.794 30.257  13.363  1.00 63.27 436 A 1 
ATOM 3300 N NH2 . ARG A 1 436 ? -22.883 29.994  12.718  1.00 58.99 436 A 1 
ATOM 3301 N N   . CYS A 1 437 ? -23.992 27.538  19.701  1.00 94.11 437 A 1 
ATOM 3302 C CA  . CYS A 1 437 ? -25.302 27.792  20.283  1.00 93.26 437 A 1 
ATOM 3303 C C   . CYS A 1 437 ? -25.492 29.287  20.541  1.00 93.30 437 A 1 
ATOM 3304 O O   . CYS A 1 437 ? -24.585 29.960  21.039  1.00 92.93 437 A 1 
ATOM 3305 C CB  . CYS A 1 437 ? -25.472 26.969  21.559  1.00 92.47 437 A 1 
ATOM 3306 S SG  . CYS A 1 437 ? -25.423 25.188  21.197  1.00 91.45 437 A 1 
ATOM 3307 N N   . THR A 1 438 ? -26.690 29.779  20.248  1.00 93.77 438 A 1 
ATOM 3308 C CA  . THR A 1 438 ? -27.158 31.131  20.583  1.00 93.40 438 A 1 
ATOM 3309 C C   . THR A 1 438 ? -28.546 31.042  21.220  1.00 93.41 438 A 1 
ATOM 3310 O O   . THR A 1 438 ? -29.197 30.006  21.082  1.00 92.65 438 A 1 
ATOM 3311 C CB  . THR A 1 438 ? -27.187 32.043  19.345  1.00 92.80 438 A 1 
ATOM 3312 O OG1 . THR A 1 438 ? -27.942 31.485  18.299  1.00 90.51 438 A 1 
ATOM 3313 C CG2 . THR A 1 438 ? -25.789 32.310  18.795  1.00 89.36 438 A 1 
ATOM 3314 N N   . PRO A 1 439 ? -29.035 32.077  21.936  1.00 93.42 439 A 1 
ATOM 3315 C CA  . PRO A 1 439 ? -30.390 32.055  22.476  1.00 92.65 439 A 1 
ATOM 3316 C C   . PRO A 1 439 ? -31.435 31.740  21.396  1.00 92.62 439 A 1 
ATOM 3317 O O   . PRO A 1 439 ? -31.455 32.369  20.339  1.00 90.26 439 A 1 
ATOM 3318 C CB  . PRO A 1 439 ? -30.604 33.432  23.112  1.00 91.26 439 A 1 
ATOM 3319 C CG  . PRO A 1 439 ? -29.188 33.856  23.502  1.00 90.50 439 A 1 
ATOM 3320 C CD  . PRO A 1 439 ? -28.347 33.291  22.359  1.00 92.33 439 A 1 
ATOM 3321 N N   . GLY A 1 440 ? -32.307 30.767  21.655  1.00 90.92 440 A 1 
ATOM 3322 C CA  . GLY A 1 440 ? -33.326 30.314  20.715  1.00 90.19 440 A 1 
ATOM 3323 C C   . GLY A 1 440 ? -34.050 29.062  21.208  1.00 91.53 440 A 1 
ATOM 3324 O O   . GLY A 1 440 ? -33.579 28.372  22.112  1.00 90.47 440 A 1 
ATOM 3325 N N   . ALA A 1 441 ? -35.213 28.753  20.619  1.00 90.67 441 A 1 
ATOM 3326 C CA  . ALA A 1 441 ? -36.036 27.619  21.038  1.00 91.15 441 A 1 
ATOM 3327 C C   . ALA A 1 441 ? -35.322 26.268  20.850  1.00 92.34 441 A 1 
ATOM 3328 O O   . ALA A 1 441 ? -35.382 25.421  21.738  1.00 90.78 441 A 1 
ATOM 3329 C CB  . ALA A 1 441 ? -37.361 27.670  20.267  1.00 89.86 441 A 1 
ATOM 3330 N N   . GLY A 1 442 ? -34.597 26.082  19.744  1.00 90.77 442 A 1 
ATOM 3331 C CA  . GLY A 1 442 ? -33.844 24.850  19.478  1.00 90.54 442 A 1 
ATOM 3332 C C   . GLY A 1 442 ? -32.692 24.628  20.454  1.00 92.78 442 A 1 
ATOM 3333 O O   . GLY A 1 442 ? -32.481 23.510  20.932  1.00 92.45 442 A 1 
ATOM 3334 N N   . PHE A 1 443 ? -31.995 25.705  20.844  1.00 91.98 443 A 1 
ATOM 3335 C CA  . PHE A 1 443 ? -30.988 25.644  21.902  1.00 92.04 443 A 1 
ATOM 3336 C C   . PHE A 1 443 ? -31.601 25.210  23.237  1.00 92.89 443 A 1 
ATOM 3337 O O   . PHE A 1 443 ? -31.092 24.278  23.861  1.00 93.08 443 A 1 
ATOM 3338 C CB  . PHE A 1 443 ? -30.271 26.992  22.042  1.00 91.94 443 A 1 
ATOM 3339 C CG  . PHE A 1 443 ? -29.462 27.084  23.326  1.00 91.93 443 A 1 
ATOM 3340 C CD1 . PHE A 1 443 ? -29.918 27.886  24.387  1.00 89.44 443 A 1 
ATOM 3341 C CD2 . PHE A 1 443 ? -28.311 26.292  23.493  1.00 90.84 443 A 1 
ATOM 3342 C CE1 . PHE A 1 443 ? -29.224 27.906  25.607  1.00 89.90 443 A 1 
ATOM 3343 C CE2 . PHE A 1 443 ? -27.615 26.311  24.716  1.00 90.04 443 A 1 
ATOM 3344 C CZ  . PHE A 1 443 ? -28.072 27.119  25.772  1.00 90.54 443 A 1 
ATOM 3345 N N   . GLU A 1 444 ? -32.704 25.829  23.679  1.00 91.81 444 A 1 
ATOM 3346 C CA  . GLU A 1 444 ? -33.333 25.485  24.962  1.00 92.03 444 A 1 
ATOM 3347 C C   . GLU A 1 444 ? -33.876 24.050  24.979  1.00 93.09 444 A 1 
ATOM 3348 O O   . GLU A 1 444 ? -33.681 23.338  25.969  1.00 92.74 444 A 1 
ATOM 3349 C CB  . GLU A 1 444 ? -34.442 26.489  25.321  1.00 91.11 444 A 1 
ATOM 3350 C CG  . GLU A 1 444 ? -33.886 27.816  25.867  1.00 80.37 444 A 1 
ATOM 3351 C CD  . GLU A 1 444 ? -33.009 27.624  27.123  1.00 80.37 444 A 1 
ATOM 3352 O OE1 . GLU A 1 444 ? -31.985 28.326  27.253  1.00 72.22 444 A 1 
ATOM 3353 O OE2 . GLU A 1 444 ? -33.325 26.743  27.968  1.00 74.45 444 A 1 
ATOM 3354 N N   . ASN A 1 445 ? -34.484 23.593  23.881  1.00 92.71 445 A 1 
ATOM 3355 C CA  . ASN A 1 445 ? -34.917 22.202  23.737  1.00 92.85 445 A 1 
ATOM 3356 C C   . ASN A 1 445 ? -33.733 21.234  23.881  1.00 94.24 445 A 1 
ATOM 3357 O O   . ASN A 1 445 ? -33.782 20.302  24.683  1.00 94.00 445 A 1 
ATOM 3358 C CB  . ASN A 1 445 ? -35.597 22.020  22.368  1.00 92.24 445 A 1 
ATOM 3359 C CG  . ASN A 1 445 ? -36.962 22.670  22.261  1.00 87.23 445 A 1 
ATOM 3360 O OD1 . ASN A 1 445 ? -37.599 23.036  23.238  1.00 80.47 445 A 1 
ATOM 3361 N ND2 . ASN A 1 445 ? -37.470 22.789  21.054  1.00 79.29 445 A 1 
ATOM 3362 N N   . SER A 1 446 ? -32.645 21.494  23.155  1.00 93.23 446 A 1 
ATOM 3363 C CA  . SER A 1 446 ? -31.440 20.653  23.181  1.00 93.29 446 A 1 
ATOM 3364 C C   . SER A 1 446 ? -30.745 20.680  24.542  1.00 94.21 446 A 1 
ATOM 3365 O O   . SER A 1 446 ? -30.338 19.639  25.057  1.00 94.40 446 A 1 
ATOM 3366 C CB  . SER A 1 446 ? -30.451 21.110  22.104  1.00 93.58 446 A 1 
ATOM 3367 O OG  . SER A 1 446 ? -31.052 21.001  20.832  1.00 84.87 446 A 1 
ATOM 3368 N N   . ARG A 1 447 ? -30.646 21.845  25.180  1.00 94.51 447 A 1 
ATOM 3369 C CA  . ARG A 1 447 ? -30.095 22.018  26.532  1.00 94.25 447 A 1 
ATOM 3370 C C   . ARG A 1 447 ? -30.896 21.237  27.568  1.00 95.46 447 A 1 
ATOM 3371 O O   . ARG A 1 447 ? -30.315 20.592  28.437  1.00 96.14 447 A 1 
ATOM 3372 C CB  . ARG A 1 447 ? -30.070 23.523  26.863  1.00 93.44 447 A 1 
ATOM 3373 C CG  . ARG A 1 447 ? -29.384 23.836  28.198  1.00 89.17 447 A 1 
ATOM 3374 C CD  . ARG A 1 447 ? -30.007 25.049  28.900  1.00 89.49 447 A 1 
ATOM 3375 N NE  . ARG A 1 447 ? -31.415 24.846  29.289  1.00 87.49 447 A 1 
ATOM 3376 C CZ  . ARG A 1 447 ? -31.877 24.015  30.220  1.00 89.14 447 A 1 
ATOM 3377 N NH1 . ARG A 1 447 ? -31.092 23.321  31.002  1.00 79.31 447 A 1 
ATOM 3378 N NH2 . ARG A 1 447 ? -33.158 23.850  30.370  1.00 79.02 447 A 1 
ATOM 3379 N N   . HIS A 1 448 ? -32.229 21.306  27.487  1.00 91.72 448 A 1 
ATOM 3380 C CA  . HIS A 1 448 ? -33.104 20.590  28.411  1.00 93.11 448 A 1 
ATOM 3381 C C   . HIS A 1 448 ? -33.038 19.071  28.207  1.00 95.03 448 A 1 
ATOM 3382 O O   . HIS A 1 448 ? -32.933 18.326  29.181  1.00 95.41 448 A 1 
ATOM 3383 C CB  . HIS A 1 448 ? -34.536 21.114  28.269  1.00 93.00 448 A 1 
ATOM 3384 C CG  . HIS A 1 448 ? -35.452 20.533  29.314  1.00 92.03 448 A 1 
ATOM 3385 N ND1 . HIS A 1 448 ? -35.224 20.519  30.673  1.00 80.98 448 A 1 
ATOM 3386 C CD2 . HIS A 1 448 ? -36.655 19.912  29.103  1.00 82.12 448 A 1 
ATOM 3387 C CE1 . HIS A 1 448 ? -36.261 19.906  31.260  1.00 85.30 448 A 1 
ATOM 3388 N NE2 . HIS A 1 448 ? -37.160 19.526  30.348  1.00 87.03 448 A 1 
ATOM 3389 N N   . ALA A 1 449 ? -33.036 18.612  26.959  1.00 93.22 449 A 1 
ATOM 3390 C CA  . ALA A 1 449 ? -32.840 17.200  26.641  1.00 93.49 449 A 1 
ATOM 3391 C C   . ALA A 1 449 ? -31.491 16.680  27.166  1.00 94.30 449 A 1 
ATOM 3392 O O   . ALA A 1 449 ? -31.457 15.649  27.832  1.00 95.25 449 A 1 
ATOM 3393 C CB  . ALA A 1 449 ? -32.976 17.014  25.124  1.00 94.23 449 A 1 
ATOM 3394 N N   . ALA A 1 450 ? -30.407 17.421  26.967  1.00 95.45 450 A 1 
ATOM 3395 C CA  . ALA A 1 450 ? -29.086 17.064  27.487  1.00 95.02 450 A 1 
ATOM 3396 C C   . ALA A 1 450 ? -29.064 16.972  29.021  1.00 95.60 450 A 1 
ATOM 3397 O O   . ALA A 1 450 ? -28.467 16.052  29.575  1.00 96.29 450 A 1 
ATOM 3398 C CB  . ALA A 1 450 ? -28.063 18.090  26.977  1.00 95.04 450 A 1 
ATOM 3399 N N   . GLU A 1 451 ? -29.745 17.879  29.722  1.00 91.68 451 A 1 
ATOM 3400 C CA  . GLU A 1 451 ? -29.892 17.825  31.186  1.00 91.14 451 A 1 
ATOM 3401 C C   . GLU A 1 451 ? -30.591 16.536  31.647  1.00 91.90 451 A 1 
ATOM 3402 O O   . GLU A 1 451 ? -30.130 15.885  32.587  1.00 91.97 451 A 1 
ATOM 3403 C CB  . GLU A 1 451 ? -30.667 19.071  31.656  1.00 92.04 451 A 1 
ATOM 3404 C CG  . GLU A 1 451 ? -30.849 19.130  33.181  1.00 90.54 451 A 1 
ATOM 3405 C CD  . GLU A 1 451 ? -31.773 20.260  33.649  1.00 91.63 451 A 1 
ATOM 3406 O OE1 . GLU A 1 451 ? -32.302 20.115  34.784  1.00 83.24 451 A 1 
ATOM 3407 O OE2 . GLU A 1 451 ? -31.968 21.268  32.926  1.00 87.76 451 A 1 
ATOM 3408 N N   . ILE A 1 452 ? -31.700 16.162  30.990  1.00 93.85 452 A 1 
ATOM 3409 C CA  . ILE A 1 452 ? -32.468 14.953  31.329  1.00 93.93 452 A 1 
ATOM 3410 C C   . ILE A 1 452 ? -31.640 13.693  31.067  1.00 94.77 452 A 1 
ATOM 3411 O O   . ILE A 1 452 ? -31.560 12.827  31.936  1.00 95.16 452 A 1 
ATOM 3412 C CB  . ILE A 1 452 ? -33.806 14.922  30.552  1.00 95.02 452 A 1 
ATOM 3413 C CG1 . ILE A 1 452 ? -34.739 16.044  31.058  1.00 94.74 452 A 1 
ATOM 3414 C CG2 . ILE A 1 452 ? -34.507 13.552  30.691  1.00 94.56 452 A 1 
ATOM 3415 C CD1 . ILE A 1 452 ? -35.950 16.282  30.146  1.00 91.27 452 A 1 
ATOM 3416 N N   . LEU A 1 453 ? -31.023 13.599  29.893  1.00 94.48 453 A 1 
ATOM 3417 C CA  . LEU A 1 453 ? -30.220 12.439  29.504  1.00 94.17 453 A 1 
ATOM 3418 C C   . LEU A 1 453 ? -29.018 12.258  30.437  1.00 94.29 453 A 1 
ATOM 3419 O O   . LEU A 1 453 ? -28.819 11.167  30.963  1.00 95.10 453 A 1 
ATOM 3420 C CB  . LEU A 1 453 ? -29.776 12.591  28.035  1.00 95.27 453 A 1 
ATOM 3421 C CG  . LEU A 1 453 ? -30.920 12.489  27.003  1.00 94.89 453 A 1 
ATOM 3422 C CD1 . LEU A 1 453 ? -30.396 12.853  25.613  1.00 91.68 453 A 1 
ATOM 3423 C CD2 . LEU A 1 453 ? -31.530 11.090  26.939  1.00 92.85 453 A 1 
ATOM 3424 N N   . ALA A 1 454 ? -28.292 13.332  30.738  1.00 94.08 454 A 1 
ATOM 3425 C CA  . ALA A 1 454 ? -27.157 13.274  31.658  1.00 92.85 454 A 1 
ATOM 3426 C C   . ALA A 1 454 ? -27.570 12.802  33.065  1.00 93.40 454 A 1 
ATOM 3427 O O   . ALA A 1 454 ? -26.886 11.973  33.667  1.00 94.03 454 A 1 
ATOM 3428 C CB  . ALA A 1 454 ? -26.500 14.656  31.695  1.00 93.74 454 A 1 
ATOM 3429 N N   . LYS A 1 455 ? -28.719 13.264  33.580  1.00 93.04 455 A 1 
ATOM 3430 C CA  . LYS A 1 455 ? -29.275 12.774  34.856  1.00 92.41 455 A 1 
ATOM 3431 C C   . LYS A 1 455 ? -29.642 11.294  34.794  1.00 93.27 455 A 1 
ATOM 3432 O O   . LYS A 1 455 ? -29.352 10.565  35.736  1.00 92.08 455 A 1 
ATOM 3433 C CB  . LYS A 1 455 ? -30.511 13.593  35.258  1.00 93.21 455 A 1 
ATOM 3434 C CG  . LYS A 1 455 ? -30.121 14.963  35.812  1.00 91.65 455 A 1 
ATOM 3435 C CD  . LYS A 1 455 ? -31.377 15.800  36.083  1.00 88.47 455 A 1 
ATOM 3436 C CE  . LYS A 1 455 ? -30.942 17.160  36.628  1.00 84.09 455 A 1 
ATOM 3437 N NZ  . LYS A 1 455 ? -32.084 18.092  36.733  1.00 75.85 455 A 1 
ATOM 3438 N N   . ALA A 1 456 ? -30.267 10.849  33.700  1.00 92.07 456 A 1 
ATOM 3439 C CA  . ALA A 1 456 ? -30.645 9.450   33.517  1.00 90.63 456 A 1 
ATOM 3440 C C   . ALA A 1 456 ? -29.426 8.512   33.456  1.00 90.96 456 A 1 
ATOM 3441 O O   . ALA A 1 456 ? -29.496 7.385   33.941  1.00 90.14 456 A 1 
ATOM 3442 C CB  . ALA A 1 456 ? -31.508 9.341   32.252  1.00 93.15 456 A 1 
ATOM 3443 N N   . GLU A 1 457 ? -28.301 8.992   32.940  1.00 92.82 457 A 1 
ATOM 3444 C CA  . GLU A 1 457 ? -27.015 8.280   32.908  1.00 92.60 457 A 1 
ATOM 3445 C C   . GLU A 1 457 ? -26.206 8.407   34.218  1.00 92.24 457 A 1 
ATOM 3446 O O   . GLU A 1 457 ? -25.136 7.818   34.353  1.00 89.15 457 A 1 
ATOM 3447 C CB  . GLU A 1 457 ? -26.203 8.766   31.700  1.00 93.70 457 A 1 
ATOM 3448 C CG  . GLU A 1 457 ? -26.844 8.326   30.368  1.00 93.25 457 A 1 
ATOM 3449 C CD  . GLU A 1 457 ? -26.051 8.777   29.134  1.00 94.34 457 A 1 
ATOM 3450 O OE1 . GLU A 1 457 ? -26.355 8.240   28.039  1.00 88.32 457 A 1 
ATOM 3451 O OE2 . GLU A 1 457 ? -25.159 9.644   29.269  1.00 91.01 457 A 1 
ATOM 3452 N N   . GLY A 1 458 ? -26.709 9.154   35.209  1.00 94.11 458 A 1 
ATOM 3453 C CA  . GLY A 1 458 ? -26.007 9.389   36.477  1.00 93.11 458 A 1 
ATOM 3454 C C   . GLY A 1 458 ? -24.847 10.394  36.385  1.00 94.71 458 A 1 
ATOM 3455 O O   . GLY A 1 458 ? -24.040 10.488  37.308  1.00 91.95 458 A 1 
ATOM 3456 N N   . LEU A 1 459 ? -24.769 11.162  35.296  1.00 94.03 459 A 1 
ATOM 3457 C CA  . LEU A 1 459 ? -23.712 12.147  35.043  1.00 94.31 459 A 1 
ATOM 3458 C C   . LEU A 1 459 ? -24.122 13.550  35.521  1.00 94.72 459 A 1 
ATOM 3459 O O   . LEU A 1 459 ? -24.303 14.484  34.734  1.00 94.22 459 A 1 
ATOM 3460 C CB  . LEU A 1 459 ? -23.312 12.105  33.556  1.00 94.93 459 A 1 
ATOM 3461 C CG  . LEU A 1 459 ? -22.738 10.761  33.064  1.00 94.41 459 A 1 
ATOM 3462 C CD1 . LEU A 1 459 ? -22.387 10.880  31.581  1.00 91.36 459 A 1 
ATOM 3463 C CD2 . LEU A 1 459 ? -21.471 10.352  33.823  1.00 92.73 459 A 1 
ATOM 3464 N N   . GLU A 1 460 ? -24.250 13.714  36.829  1.00 94.96 460 A 1 
ATOM 3465 C CA  . GLU A 1 460 ? -24.757 14.949  37.453  1.00 94.96 460 A 1 
ATOM 3466 C C   . GLU A 1 460 ? -23.953 16.204  37.064  1.00 95.52 460 A 1 
ATOM 3467 O O   . GLU A 1 460 ? -24.526 17.266  36.821  1.00 93.72 460 A 1 
ATOM 3468 C CB  . GLU A 1 460 ? -24.787 14.749  38.977  1.00 94.43 460 A 1 
ATOM 3469 C CG  . GLU A 1 460 ? -25.409 15.921  39.762  1.00 84.28 460 A 1 
ATOM 3470 C CD  . GLU A 1 460 ? -26.861 16.255  39.364  1.00 82.84 460 A 1 
ATOM 3471 O OE1 . GLU A 1 460 ? -27.222 17.452  39.493  1.00 74.22 460 A 1 
ATOM 3472 O OE2 . GLU A 1 460 ? -27.591 15.332  38.940  1.00 78.75 460 A 1 
ATOM 3473 N N   . GLY A 1 461 ? -22.640 16.092  36.913  1.00 93.59 461 A 1 
ATOM 3474 C CA  . GLY A 1 461 ? -21.801 17.209  36.453  1.00 91.30 461 A 1 
ATOM 3475 C C   . GLY A 1 461 ? -22.160 17.705  35.043  1.00 92.43 461 A 1 
ATOM 3476 O O   . GLY A 1 461 ? -22.154 18.911  34.790  1.00 92.43 461 A 1 
ATOM 3477 N N   . HIS A 1 462 ? -22.537 16.809  34.133  1.00 95.35 462 A 1 
ATOM 3478 C CA  . HIS A 1 462 ? -23.023 17.168  32.796  1.00 95.27 462 A 1 
ATOM 3479 C C   . HIS A 1 462 ? -24.388 17.860  32.871  1.00 95.24 462 A 1 
ATOM 3480 O O   . HIS A 1 462 ? -24.588 18.901  32.244  1.00 94.91 462 A 1 
ATOM 3481 C CB  . HIS A 1 462 ? -23.098 15.923  31.896  1.00 95.16 462 A 1 
ATOM 3482 C CG  . HIS A 1 462 ? -21.751 15.407  31.461  1.00 95.55 462 A 1 
ATOM 3483 N ND1 . HIS A 1 462 ? -20.856 14.697  32.215  1.00 86.71 462 A 1 
ATOM 3484 C CD2 . HIS A 1 462 ? -21.191 15.563  30.213  1.00 89.54 462 A 1 
ATOM 3485 C CE1 . HIS A 1 462 ? -19.781 14.435  31.453  1.00 90.43 462 A 1 
ATOM 3486 N NE2 . HIS A 1 462 ? -19.942 14.941  30.226  1.00 91.79 462 A 1 
ATOM 3487 N N   . ALA A 1 463 ? -25.304 17.338  33.700  1.00 94.05 463 A 1 
ATOM 3488 C CA  . ALA A 1 463 ? -26.610 17.950  33.926  1.00 92.46 463 A 1 
ATOM 3489 C C   . ALA A 1 463 ? -26.478 19.380  34.478  1.00 93.26 463 A 1 
ATOM 3490 O O   . ALA A 1 463 ? -27.080 20.313  33.948  1.00 94.12 463 A 1 
ATOM 3491 C CB  . ALA A 1 463 ? -27.415 17.045  34.866  1.00 92.94 463 A 1 
ATOM 3492 N N   . GLN A 1 464 ? -25.623 19.586  35.478  1.00 93.88 464 A 1 
ATOM 3493 C CA  . GLN A 1 464 ? -25.349 20.914  36.041  1.00 91.96 464 A 1 
ATOM 3494 C C   . GLN A 1 464 ? -24.713 21.863  35.018  1.00 92.27 464 A 1 
ATOM 3495 O O   . GLN A 1 464 ? -25.061 23.045  34.974  1.00 93.63 464 A 1 
ATOM 3496 C CB  . GLN A 1 464 ? -24.438 20.777  37.266  1.00 94.02 464 A 1 
ATOM 3497 C CG  . GLN A 1 464 ? -25.175 20.137  38.449  1.00 92.48 464 A 1 
ATOM 3498 C CD  . GLN A 1 464 ? -24.274 19.910  39.651  1.00 88.41 464 A 1 
ATOM 3499 O OE1 . GLN A 1 464 ? -23.178 20.434  39.770  1.00 82.32 464 A 1 
ATOM 3500 N NE2 . GLN A 1 464 ? -24.728 19.130  40.603  1.00 80.34 464 A 1 
ATOM 3501 N N   . SER A 1 465 ? -23.845 21.352  34.151  1.00 93.99 465 A 1 
ATOM 3502 C CA  . SER A 1 465 ? -23.273 22.130  33.041  1.00 92.50 465 A 1 
ATOM 3503 C C   . SER A 1 465 ? -24.354 22.615  32.064  1.00 91.37 465 A 1 
ATOM 3504 O O   . SER A 1 465 ? -24.311 23.764  31.618  1.00 92.77 465 A 1 
ATOM 3505 C CB  . SER A 1 465 ? -22.226 21.283  32.314  1.00 93.93 465 A 1 
ATOM 3506 O OG  . SER A 1 465 ? -21.582 22.018  31.295  1.00 89.97 465 A 1 
ATOM 3507 N N   . ALA A 1 466 ? -25.360 21.783  31.756  1.00 95.24 466 A 1 
ATOM 3508 C CA  . ALA A 1 466 ? -26.513 22.188  30.950  1.00 93.77 466 A 1 
ATOM 3509 C C   . ALA A 1 466 ? -27.377 23.232  31.680  1.00 93.74 466 A 1 
ATOM 3510 O O   . ALA A 1 466 ? -27.722 24.264  31.104  1.00 93.92 466 A 1 
ATOM 3511 C CB  . ALA A 1 466 ? -27.310 20.931  30.567  1.00 94.10 466 A 1 
ATOM 3512 N N   . VAL A 1 467 ? -27.672 23.036  32.970  1.00 94.73 467 A 1 
ATOM 3513 C CA  . VAL A 1 467 ? -28.454 23.979  33.800  1.00 93.79 467 A 1 
ATOM 3514 C C   . VAL A 1 467 ? -27.798 25.357  33.881  1.00 93.57 467 A 1 
ATOM 3515 O O   . VAL A 1 467 ? -28.491 26.369  33.777  1.00 92.99 467 A 1 
ATOM 3516 C CB  . VAL A 1 467 ? -28.682 23.415  35.217  1.00 93.67 467 A 1 
ATOM 3517 C CG1 . VAL A 1 467 ? -29.324 24.436  36.173  1.00 90.28 467 A 1 
ATOM 3518 C CG2 . VAL A 1 467 ? -29.618 22.206  35.175  1.00 91.21 467 A 1 
ATOM 3519 N N   . ALA A 1 468 ? -26.475 25.416  34.011  1.00 93.72 468 A 1 
ATOM 3520 C CA  . ALA A 1 468 ? -25.737 26.676  34.120  1.00 92.19 468 A 1 
ATOM 3521 C C   . ALA A 1 468 ? -25.959 27.612  32.913  1.00 91.48 468 A 1 
ATOM 3522 O O   . ALA A 1 468 ? -25.927 28.833  33.066  1.00 89.71 468 A 1 
ATOM 3523 C CB  . ALA A 1 468 ? -24.252 26.347  34.302  1.00 92.50 468 A 1 
ATOM 3524 N N   . ARG A 1 469 ? -26.251 27.052  31.738  1.00 93.60 469 A 1 
ATOM 3525 C CA  . ARG A 1 469 ? -26.494 27.809  30.502  1.00 91.44 469 A 1 
ATOM 3526 C C   . ARG A 1 469 ? -27.916 28.362  30.384  1.00 90.29 469 A 1 
ATOM 3527 O O   . ARG A 1 469 ? -28.132 29.290  29.616  1.00 87.33 469 A 1 
ATOM 3528 C CB  . ARG A 1 469 ? -26.115 26.942  29.301  1.00 90.93 469 A 1 
ATOM 3529 C CG  . ARG A 1 469 ? -24.594 26.758  29.231  1.00 90.22 469 A 1 
ATOM 3530 C CD  . ARG A 1 469 ? -24.203 25.658  28.252  1.00 90.31 469 A 1 
ATOM 3531 N NE  . ARG A 1 469 ? -22.746 25.564  28.099  1.00 91.58 469 A 1 
ATOM 3532 C CZ  . ARG A 1 469 ? -21.882 25.097  28.990  1.00 92.71 469 A 1 
ATOM 3533 N NH1 . ARG A 1 469 ? -22.257 24.617  30.140  1.00 85.78 469 A 1 
ATOM 3534 N NH2 . ARG A 1 469 ? -20.608 25.117  28.737  1.00 87.45 469 A 1 
ATOM 3535 N N   . LYS A 1 470 ? -28.876 27.880  31.191  1.00 89.90 470 A 1 
ATOM 3536 C CA  . LYS A 1 470 ? -30.265 28.380  31.205  1.00 86.64 470 A 1 
ATOM 3537 C C   . LYS A 1 470 ? -30.346 29.885  31.487  1.00 82.85 470 A 1 
ATOM 3538 O O   . LYS A 1 470 ? -31.185 30.576  30.929  1.00 74.14 470 A 1 
ATOM 3539 C CB  . LYS A 1 470 ? -31.072 27.590  32.244  1.00 84.40 470 A 1 
ATOM 3540 C CG  . LYS A 1 470 ? -32.570 27.898  32.173  1.00 79.52 470 A 1 
ATOM 3541 C CD  . LYS A 1 470 ? -33.361 27.022  33.153  1.00 77.31 470 A 1 
ATOM 3542 C CE  . LYS A 1 470 ? -34.850 27.348  33.020  1.00 71.43 470 A 1 
ATOM 3543 N NZ  . LYS A 1 470 ? -35.681 26.487  33.894  1.00 64.38 470 A 1 
ATOM 3544 N N   . LYS A 1 471 ? -29.471 30.393  32.360  1.00 75.20 471 A 1 
ATOM 3545 C CA  . LYS A 1 471 ? -29.457 31.809  32.768  1.00 70.87 471 A 1 
ATOM 3546 C C   . LYS A 1 471 ? -28.850 32.750  31.729  1.00 71.76 471 A 1 
ATOM 3547 O O   . LYS A 1 471 ? -29.012 33.952  31.866  1.00 63.79 471 A 1 
ATOM 3548 C CB  . LYS A 1 471 ? -28.713 31.963  34.102  1.00 62.47 471 A 1 
ATOM 3549 C CG  . LYS A 1 471 ? -29.435 31.287  35.271  1.00 55.59 471 A 1 
ATOM 3550 C CD  . LYS A 1 471 ? -28.685 31.572  36.578  1.00 49.69 471 A 1 
ATOM 3551 C CE  . LYS A 1 471 ? -29.395 30.912  37.761  1.00 42.64 471 A 1 
ATOM 3552 N NZ  . LYS A 1 471 ? -28.671 31.164  39.033  1.00 36.82 471 A 1 
ATOM 3553 N N   . GLN A 1 472 ? -28.133 32.226  30.747  1.00 74.14 472 A 1 
ATOM 3554 C CA  . GLN A 1 472 ? -27.510 33.029  29.689  1.00 73.19 472 A 1 
ATOM 3555 C C   . GLN A 1 472 ? -28.449 33.256  28.494  1.00 73.10 472 A 1 
ATOM 3556 O O   . GLN A 1 472 ? -28.129 34.054  27.619  1.00 64.77 472 A 1 
ATOM 3557 C CB  . GLN A 1 472 ? -26.200 32.368  29.237  1.00 70.07 472 A 1 
ATOM 3558 C CG  . GLN A 1 472 ? -25.132 32.383  30.343  1.00 65.06 472 A 1 
ATOM 3559 C CD  . GLN A 1 472 ? -23.806 31.767  29.912  1.00 60.08 472 A 1 
ATOM 3560 O OE1 . GLN A 1 472 ? -23.675 31.052  28.931  1.00 56.09 472 A 1 
ATOM 3561 N NE2 . GLN A 1 472 ? -22.742 32.001  30.653  1.00 53.92 472 A 1 
ATOM 3562 N N   . SER A 1 473 ? -29.581 32.558  28.454  1.00 66.37 473 A 1 
ATOM 3563 C CA  . SER A 1 473 ? -30.586 32.634  27.385  1.00 65.62 473 A 1 
ATOM 3564 C C   . SER A 1 473 ? -31.791 33.517  27.737  1.00 66.29 473 A 1 
ATOM 3565 O O   . SER A 1 473 ? -32.723 33.592  26.935  1.00 59.43 473 A 1 
ATOM 3566 C CB  . SER A 1 473 ? -31.069 31.222  27.034  1.00 60.26 473 A 1 
ATOM 3567 O OG  . SER A 1 473 ? -29.972 30.341  26.896  1.00 55.39 473 A 1 
ATOM 3568 N N   . CYS A 1 474 ? -31.807 34.141  28.926  1.00 63.02 474 A 1 
ATOM 3569 C CA  . CYS A 1 474 ? -32.866 35.033  29.414  1.00 63.09 474 A 1 
ATOM 3570 C C   . CYS A 1 474 ? -32.543 36.506  29.193  1.00 58.74 474 A 1 
ATOM 3571 O O   . CYS A 1 474 ? -31.360 36.872  29.387  1.00 53.32 474 A 1 
ATOM 3572 C CB  . CYS A 1 474 ? -33.139 34.770  30.900  1.00 57.85 474 A 1 
ATOM 3573 S SG  . CYS A 1 474 ? -33.993 33.193  31.132  1.00 50.65 474 A 1 
ATOM 3574 O OXT . CYS A 1 474 ? -33.532 37.227  28.894  1.00 51.15 474 A 1 
#
