# 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_if08241
#
_entry.id if08241
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ILE 3   
1 n ALA 4   
1 n SER 5   
1 n ILE 6   
1 n ASP 7   
1 n ILE 8   
1 n GLN 9   
1 n ASN 10  
1 n GLY 11  
1 n LYS 12  
1 n VAL 13  
1 n VAL 14  
1 n GLN 15  
1 n LEU 16  
1 n ARG 17  
1 n GLN 18  
1 n GLY 19  
1 n ALA 20  
1 n GLU 21  
1 n LEU 22  
1 n VAL 23  
1 n LEU 24  
1 n GLN 25  
1 n ARG 26  
1 n ASP 27  
1 n ASN 28  
1 n PRO 29  
1 n ALA 30  
1 n GLU 31  
1 n LEU 32  
1 n ALA 33  
1 n GLU 34  
1 n GLU 35  
1 n PHE 36  
1 n ASP 37  
1 n ARG 38  
1 n TYR 39  
1 n GLY 40  
1 n GLU 41  
1 n VAL 42  
1 n ALA 43  
1 n VAL 44  
1 n ILE 45  
1 n ASP 46  
1 n LEU 47  
1 n ASP 48  
1 n ALA 49  
1 n ALA 50  
1 n MET 51  
1 n GLY 52  
1 n VAL 53  
1 n ARG 54  
1 n PRO 55  
1 n PHE 56  
1 n GLY 57  
1 n SER 58  
1 n PRO 59  
1 n GLY 60  
1 n SER 61  
1 n ASN 62  
1 n LEU 63  
1 n ASP 64  
1 n LEU 65  
1 n ILE 66  
1 n LYS 67  
1 n PRO 68  
1 n LEU 69  
1 n LEU 70  
1 n ARG 71  
1 n LYS 72  
1 n ALA 73  
1 n GLU 74  
1 n CYS 75  
1 n ARG 76  
1 n VAL 77  
1 n GLY 78  
1 n GLY 79  
1 n GLY 80  
1 n VAL 81  
1 n ARG 82  
1 n THR 83  
1 n PRO 84  
1 n GLU 85  
1 n GLN 86  
1 n ALA 87  
1 n LYS 88  
1 n GLU 89  
1 n LEU 90  
1 n VAL 91  
1 n SER 92  
1 n LEU 93  
1 n GLY 94  
1 n ALA 95  
1 n ARG 96  
1 n LYS 97  
1 n ILE 98  
1 n ILE 99  
1 n ILE 100 
1 n GLY 101 
1 n SER 102 
1 n ALA 103 
1 n ALA 104 
1 n PHE 105 
1 n ARG 106 
1 n ASP 107 
1 n PRO 108 
1 n THR 109 
1 n LYS 110 
1 n LYS 111 
1 n GLY 112 
1 n ALA 113 
1 n GLY 114 
1 n ALA 115 
1 n ALA 116 
1 n GLY 117 
1 n GLY 118 
1 n GLU 119 
1 n PHE 120 
1 n LYS 121 
1 n VAL 122 
1 n ASN 123 
1 n ALA 124 
1 n GLY 125 
1 n PHE 126 
1 n LEU 127 
1 n GLU 128 
1 n ALA 129 
1 n LEU 130 
1 n SER 131 
1 n LYS 132 
1 n LYS 133 
1 n ILE 134 
1 n GLY 135 
1 n ARG 136 
1 n GLN 137 
1 n ARG 138 
1 n LEU 139 
1 n ILE 140 
1 n VAL 141 
1 n ALA 142 
1 n VAL 143 
1 n ASP 144 
1 n ALA 145 
1 n ARG 146 
1 n PRO 147 
1 n GLY 148 
1 n LYS 149 
1 n THR 150 
1 n GLY 151 
1 n GLY 152 
1 n CYS 153 
1 n GLU 154 
1 n ILE 155 
1 n GLY 156 
1 n ASN 157 
1 n TYR 158 
1 n GLU 159 
1 n ILE 160 
1 n VAL 161 
1 n ILE 162 
1 n ASP 163 
1 n GLY 164 
1 n TRP 165 
1 n LYS 166 
1 n THR 167 
1 n PRO 168 
1 n THR 169 
1 n GLY 170 
1 n LEU 171 
1 n GLY 172 
1 n LEU 173 
1 n ILE 174 
1 n GLU 175 
1 n ALA 176 
1 n ALA 177 
1 n LYS 178 
1 n ALA 179 
1 n VAL 180 
1 n GLU 181 
1 n PRO 182 
1 n PHE 183 
1 n ALA 184 
1 n GLY 185 
1 n GLU 186 
1 n LEU 187 
1 n LEU 188 
1 n PHE 189 
1 n THR 190 
1 n CYS 191 
1 n VAL 192 
1 n GLU 193 
1 n ARG 194 
1 n GLU 195 
1 n GLY 196 
1 n THR 197 
1 n MET 198 
1 n THR 199 
1 n GLY 200 
1 n ILE 201 
1 n ASP 202 
1 n LEU 203 
1 n ASP 204 
1 n PRO 205 
1 n VAL 206 
1 n LYS 207 
1 n LYS 208 
1 n LEU 209 
1 n ARG 210 
1 n SER 211 
1 n ALA 212 
1 n VAL 213 
1 n SER 214 
1 n CYS 215 
1 n GLN 216 
1 n ILE 217 
1 n THR 218 
1 n ALA 219 
1 n ALA 220 
1 n GLY 221 
1 n GLY 222 
1 n VAL 223 
1 n THR 224 
1 n THR 225 
1 n LEU 226 
1 n GLU 227 
1 n GLU 228 
1 n ILE 229 
1 n ALA 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n ALA 234 
1 n LEU 235 
1 n GLY 236 
1 n CYS 237 
1 n ASP 238 
1 n VAL 239 
1 n GLN 240 
1 n LEU 241 
1 n GLY 242 
1 n MET 243 
1 n ALA 244 
1 n LEU 245 
1 n TYR 246 
1 n THR 247 
1 n GLY 248 
1 n LYS 249 
1 n ILE 250 
1 n ASN 251 
1 n LEU 252 
1 n ALA 253 
1 n ASP 254 
1 n ALA 255 
1 n PHE 256 
1 n VAL 257 
1 n ARG 258 
1 n SER 259 
1 n LEU 260 
1 n ASN 261 
1 n TRP 262 
1 n LYS 263 
1 n LYS 264 
1 n GLY 265 
1 n ARG 266 
1 n GLY 267 
1 n PHE 268 
1 n GLY 269 
1 n GLY 270 
1 n GLY 271 
1 n ALA 272 
1 n PRO 273 
1 n GLY 274 
1 n GLU 275 
1 n GLY 276 
1 n GLY 277 
1 n ALA 278 
1 n ALA 279 
1 n GLN 280 
1 n ARG 281 
1 n SER 282 
1 n ALA 283 
1 n PRO 284 
1 n GLN 285 
1 n GLY 286 
1 n GLU 287 
1 n GLY 288 
1 n PHE 289 
1 n PRO 290 
1 n PRO 291 
1 n PRO 292 
1 n ASP 293 
1 n SER 294 
1 n SER 295 
1 n MET 296 
1 n LEU 297 
1 n GLN 298 
1 n GLY 299 
1 n SER 300 
1 n LEU 301 
1 n LEU 302 
1 n PRO 303 
1 n VAL 304 
1 n ILE 305 
1 n ALA 306 
1 n GLN 307 
1 n SER 308 
1 n PRO 309 
1 n ASP 310 
1 n GLY 311 
1 n GLN 312 
1 n VAL 313 
1 n LEU 314 
1 n MET 315 
1 n THR 316 
1 n GLY 317 
1 n PHE 318 
1 n ALA 319 
1 n GLY 320 
1 n GLN 321 
1 n GLU 322 
1 n ALA 323 
1 n VAL 324 
1 n ALA 325 
1 n GLU 326 
1 n THR 327 
1 n PHE 328 
1 n LYS 329 
1 n ARG 330 
1 n GLY 331 
1 n ASN 332 
1 n LEU 333 
1 n CYS 334 
1 n PHE 335 
1 n HIS 336 
1 n SER 337 
1 n ARG 338 
1 n THR 339 
1 n ARG 340 
1 n ASN 341 
1 n LYS 342 
1 n LEU 343 
1 n TRP 344 
1 n MET 345 
1 n LYS 346 
1 n GLY 347 
1 n GLU 348 
1 n ASN 349 
1 n SER 350 
1 n GLY 351 
1 n ASN 352 
1 n THR 353 
1 n LEU 354 
1 n LYS 355 
1 n VAL 356 
1 n LEU 357 
1 n ARG 358 
1 n LEU 359 
1 n ARG 360 
1 n ALA 361 
1 n ASP 362 
1 n CYS 363 
1 n ASP 364 
1 n ARG 365 
1 n ASP 366 
1 n ALA 367 
1 n ILE 368 
1 n LEU 369 
1 n ALA 370 
1 n VAL 371 
1 n VAL 372 
1 n GLU 373 
1 n PRO 374 
1 n ALA 375 
1 n GLY 376 
1 n PRO 377 
1 n VAL 378 
1 n CYS 379 
1 n HIS 380 
1 n THR 381 
1 n GLY 382 
1 n ALA 383 
1 n TRP 384 
1 n SER 385 
1 n CYS 386 
1 n PHE 387 
1 n GLY 388 
1 n THR 389 
1 n ASN 390 
1 n ARG 391 
1 n ARG 392 
1 n TYR 393 
1 n THR 394 
1 n TRP 395 
1 n GLN 396 
1 n TYR 397 
1 n LEU 398 
1 n GLN 399 
1 n SER 400 
1 n VAL 401 
1 n ILE 402 
1 n ALA 403 
1 n GLU 404 
1 n ARG 405 
1 n PHE 406 
1 n ARG 407 
1 n ASN 408 
1 n PRO 409 
1 n SER 410 
1 n PRO 411 
1 n GLY 412 
1 n SER 413 
1 n TYR 414 
1 n THR 415 
1 n ALA 416 
1 n THR 417 
1 n LEU 418 
1 n ASP 419 
1 n ASP 420 
1 n GLU 421 
1 n LEU 422 
1 n VAL 423 
1 n ARG 424 
1 n GLU 425 
1 n LYS 426 
1 n VAL 427 
1 n MET 428 
1 n GLU 429 
1 n GLU 430 
1 n ALA 431 
1 n GLY 432 
1 n GLU 433 
1 n VAL 434 
1 n CYS 435 
1 n THR 436 
1 n ALA 437 
1 n LYS 438 
1 n THR 439 
1 n HIS 440 
1 n ASP 441 
1 n GLU 442 
1 n ILE 443 
1 n VAL 444 
1 n TRP 445 
1 n GLU 446 
1 n ALA 447 
1 n ALA 448 
1 n ASP 449 
1 n LEU 450 
1 n LEU 451 
1 n TYR 452 
1 n PHE 453 
1 n THR 454 
1 n THR 455 
1 n ALA 456 
1 n LEU 457 
1 n ILE 458 
1 n THR 459 
1 n ARG 460 
1 n ALA 461 
1 n GLY 462 
1 n VAL 463 
1 n THR 464 
1 n VAL 465 
1 n GLU 466 
1 n GLU 467 
1 n VAL 468 
1 n LEU 469 
1 n ASP 470 
1 n GLU 471 
1 n LEU 472 
1 n ASP 473 
1 n ARG 474 
1 n ARG 475 
1 n HIS 476 
1 n LYS 477 
1 n LYS 478 
#
_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 07:12:08)"
_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 88.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LYS . 478 A 478 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.835   10.251  -4.357  1.00 87.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.883   8.783   -4.535  1.00 92.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.621   8.295   -5.232  1.00 94.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.303  9.086   -5.411  1.00 93.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.072   8.071   -3.193  1.00 87.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.441   8.369   -2.581  1.00 76.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.754   7.534   -1.015  1.00 66.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.671   8.450   0.106   1.00 56.23 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 0.575   7.018   -5.627  1.00 96.47 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -0.643  6.374   -6.137  1.00 96.62 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -1.287  5.589   -5.003  1.00 97.02 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -0.589  4.879   -4.278  1.00 95.67 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -0.340  5.477   -7.347  1.00 94.90 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -1.616  4.851   -7.915  1.00 88.00 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 0.327   6.291   -8.462  1.00 88.23 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -2.590  5.728   -4.842  1.00 97.86 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -3.408  4.999   -3.878  1.00 97.94 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -4.434  4.189   -4.664  1.00 97.99 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -5.183  4.745   -5.460  1.00 97.38 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -4.073  5.951   -2.861  1.00 97.38 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -3.047  6.751   -2.024  1.00 95.27 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -4.965  5.146   -1.904  1.00 96.33 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -2.569  8.042   -2.678  1.00 85.39 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -4.468  2.873   -4.455  1.00 97.65 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -5.484  2.020   -5.060  1.00 97.81 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -6.675  1.855   -4.107  1.00 97.89 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -6.478  1.591   -2.923  1.00 97.32 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -4.834  0.690   -5.432  1.00 97.48 4   A 1 
ATOM 29   N N   . SER A 1 5   ? -7.914  2.014   -4.598  1.00 97.50 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? -9.124  1.871   -3.776  1.00 97.21 5   A 1 
ATOM 31   C C   . SER A 1 5   ? -9.668  0.444   -3.784  1.00 97.40 5   A 1 
ATOM 32   O O   . SER A 1 5   ? -9.791  -0.177  -4.843  1.00 96.44 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? -10.221 2.858   -4.203  1.00 95.82 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? -11.059 3.119   -3.089  1.00 83.03 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -10.004 -0.063  -2.601  1.00 97.86 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -10.774 -1.286  -2.365  1.00 97.91 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -12.042 -0.881  -1.614  1.00 97.68 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -12.038 -0.733  -0.388  1.00 97.09 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -9.943  -2.346  -1.597  1.00 97.97 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -8.678  -2.733  -2.397  1.00 97.41 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -10.802 -3.588  -1.302  1.00 97.53 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -7.799  -3.804  -1.734  1.00 96.69 6   A 1 
ATOM 43   N N   . ASP A 1 7   ? -13.124 -0.694  -2.344  1.00 97.61 7   A 1 
ATOM 44   C CA  . ASP A 1 7   ? -14.425 -0.342  -1.785  1.00 97.44 7   A 1 
ATOM 45   C C   . ASP A 1 7   ? -15.203 -1.620  -1.473  1.00 97.61 7   A 1 
ATOM 46   O O   . ASP A 1 7   ? -15.348 -2.489  -2.334  1.00 96.89 7   A 1 
ATOM 47   C CB  . ASP A 1 7   ? -15.193 0.583   -2.740  1.00 96.65 7   A 1 
ATOM 48   C CG  . ASP A 1 7   ? -14.420 1.851   -3.120  1.00 95.06 7   A 1 
ATOM 49   O OD1 . ASP A 1 7   ? -13.617 2.337   -2.292  1.00 91.42 7   A 1 
ATOM 50   O OD2 . ASP A 1 7   ? -14.593 2.306   -4.266  1.00 89.93 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? -15.699 -1.760  -0.249  1.00 97.43 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? -16.357 -2.974  0.239   1.00 97.28 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? -17.833 -2.698  0.492   1.00 96.83 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? -18.195 -1.818  1.271   1.00 96.23 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? -15.636 -3.553  1.475   1.00 97.13 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? -14.171 -3.904  1.114   1.00 95.54 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? -16.379 -4.799  1.989   1.00 95.73 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? -13.324 -4.387  2.292   1.00 87.65 8   A 1 
ATOM 59   N N   . GLN A 1 9   ? -18.689 -3.509  -0.129  1.00 96.69 9   A 1 
ATOM 60   C CA  . GLN A 1 9   ? -20.132 -3.502  0.065   1.00 96.27 9   A 1 
ATOM 61   C C   . GLN A 1 9   ? -20.659 -4.937  0.095   1.00 96.19 9   A 1 
ATOM 62   O O   . GLN A 1 9   ? -20.309 -5.751  -0.760  1.00 95.13 9   A 1 
ATOM 63   C CB  . GLN A 1 9   ? -20.787 -2.661  -1.041  1.00 95.44 9   A 1 
ATOM 64   C CG  . GLN A 1 9   ? -22.290 -2.481  -0.801  1.00 93.07 9   A 1 
ATOM 65   C CD  . GLN A 1 9   ? -22.924 -1.536  -1.811  1.00 92.61 9   A 1 
ATOM 66   O OE1 . GLN A 1 9   ? -22.896 -1.752  -3.013  1.00 85.78 9   A 1 
ATOM 67   N NE2 . GLN A 1 9   ? -23.528 -0.458  -1.368  1.00 83.91 9   A 1 
ATOM 68   N N   . ASN A 1 10  ? -21.518 -5.254  1.068   1.00 94.96 10  A 1 
ATOM 69   C CA  . ASN A 1 10  ? -22.110 -6.588  1.231   1.00 94.76 10  A 1 
ATOM 70   C C   . ASN A 1 10  ? -21.071 -7.729  1.241   1.00 95.26 10  A 1 
ATOM 71   O O   . ASN A 1 10  ? -21.299 -8.789  0.658   1.00 93.61 10  A 1 
ATOM 72   C CB  . ASN A 1 10  ? -23.232 -6.788  0.193   1.00 93.52 10  A 1 
ATOM 73   C CG  . ASN A 1 10  ? -24.378 -5.828  0.401   1.00 87.68 10  A 1 
ATOM 74   O OD1 . ASN A 1 10  ? -24.906 -5.700  1.498   1.00 78.99 10  A 1 
ATOM 75   N ND2 . ASN A 1 10  ? -24.813 -5.147  -0.628  1.00 76.62 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -19.925 -7.504  1.889   1.00 95.35 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -18.848 -8.490  2.002   1.00 95.44 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -18.029 -8.702  0.727   1.00 96.19 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -17.284 -9.674  0.653   1.00 94.99 11  A 1 
ATOM 80   N N   . LYS A 1 12  ? -18.161 -7.836  -0.273  1.00 96.36 12  A 1 
ATOM 81   C CA  . LYS A 1 12  ? -17.479 -7.952  -1.571  1.00 96.75 12  A 1 
ATOM 82   C C   . LYS A 1 12  ? -16.808 -6.644  -1.973  1.00 97.38 12  A 1 
ATOM 83   O O   . LYS A 1 12  ? -17.270 -5.571  -1.591  1.00 96.81 12  A 1 
ATOM 84   C CB  . LYS A 1 12  ? -18.487 -8.392  -2.635  1.00 96.05 12  A 1 
ATOM 85   C CG  . LYS A 1 12  ? -18.989 -9.817  -2.357  1.00 93.84 12  A 1 
ATOM 86   C CD  . LYS A 1 12  ? -19.978 -10.254 -3.422  1.00 88.70 12  A 1 
ATOM 87   C CE  . LYS A 1 12  ? -20.263 -11.756 -3.310  1.00 84.09 12  A 1 
ATOM 88   N NZ  . LYS A 1 12  ? -19.977 -12.444 -4.589  1.00 74.65 12  A 1 
ATOM 89   N N   . VAL A 1 13  ? -15.753 -6.742  -2.769  1.00 97.12 13  A 1 
ATOM 90   C CA  . VAL A 1 13  ? -15.142 -5.574  -3.405  1.00 97.53 13  A 1 
ATOM 91   C C   . VAL A 1 13  ? -16.036 -5.116  -4.548  1.00 97.45 13  A 1 
ATOM 92   O O   . VAL A 1 13  ? -16.419 -5.924  -5.395  1.00 96.79 13  A 1 
ATOM 93   C CB  . VAL A 1 13  ? -13.729 -5.867  -3.922  1.00 97.41 13  A 1 
ATOM 94   C CG1 . VAL A 1 13  ? -13.080 -4.605  -4.508  1.00 96.46 13  A 1 
ATOM 95   C CG2 . VAL A 1 13  ? -12.828 -6.391  -2.801  1.00 96.44 13  A 1 
ATOM 96   N N   . VAL A 1 14  ? -16.342 -3.826  -4.591  1.00 96.96 14  A 1 
ATOM 97   C CA  . VAL A 1 14  ? -17.210 -3.226  -5.606  1.00 96.74 14  A 1 
ATOM 98   C C   . VAL A 1 14  ? -16.579 -1.981  -6.219  1.00 96.62 14  A 1 
ATOM 99   O O   . VAL A 1 14  ? -15.723 -1.343  -5.617  1.00 96.07 14  A 1 
ATOM 100  C CB  . VAL A 1 14  ? -18.614 -2.911  -5.058  1.00 96.35 14  A 1 
ATOM 101  C CG1 . VAL A 1 14  ? -19.329 -4.176  -4.578  1.00 94.59 14  A 1 
ATOM 102  C CG2 . VAL A 1 14  ? -18.604 -1.879  -3.922  1.00 94.28 14  A 1 
ATOM 103  N N   . GLN A 1 15  ? -17.021 -1.634  -7.417  1.00 95.78 15  A 1 
ATOM 104  C CA  . GLN A 1 15  ? -16.792 -0.325  -8.015  1.00 95.49 15  A 1 
ATOM 105  C C   . GLN A 1 15  ? -18.142 0.241   -8.439  1.00 95.54 15  A 1 
ATOM 106  O O   . GLN A 1 15  ? -18.888 -0.408  -9.183  1.00 94.38 15  A 1 
ATOM 107  C CB  . GLN A 1 15  ? -15.817 -0.419  -9.193  1.00 94.94 15  A 1 
ATOM 108  C CG  . GLN A 1 15  ? -14.388 -0.765  -8.741  1.00 91.46 15  A 1 
ATOM 109  C CD  . GLN A 1 15  ? -13.769 0.354   -7.911  1.00 92.53 15  A 1 
ATOM 110  O OE1 . GLN A 1 15  ? -13.638 1.467   -8.378  1.00 82.09 15  A 1 
ATOM 111  N NE2 . GLN A 1 15  ? -13.394 0.122   -6.669  1.00 80.53 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -18.449 1.432   -7.928  1.00 93.41 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -19.723 2.113   -8.128  1.00 92.76 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -19.525 3.357   -8.995  1.00 92.64 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -18.585 4.126   -8.791  1.00 91.58 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -20.360 2.487   -6.777  1.00 92.57 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -20.552 1.336   -5.769  1.00 92.13 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -21.258 1.867   -4.524  1.00 88.41 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -21.390 0.189   -6.331  1.00 88.69 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? -20.450 3.605   -9.913  1.00 91.48 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? -20.548 4.898   -10.595 1.00 91.08 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? -21.308 5.870   -9.693  1.00 90.10 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? -22.441 5.581   -9.297  1.00 87.19 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? -21.210 4.707   -11.967 1.00 89.91 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? -21.210 6.012   -12.778 1.00 85.57 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? -21.902 5.825   -14.131 1.00 84.28 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? -21.148 4.928   -15.029 1.00 75.31 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? -21.665 4.048   -15.869 1.00 70.07 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? -22.946 3.892   -16.021 1.00 62.65 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? -20.887 3.289   -16.578 1.00 59.18 17  A 1 
ATOM 131  N N   . GLN A 1 18  ? -20.673 6.993   -9.355  1.00 87.34 18  A 1 
ATOM 132  C CA  . GLN A 1 18  ? -21.219 8.045   -8.479  1.00 86.96 18  A 1 
ATOM 133  C C   . GLN A 1 18  ? -21.794 7.517   -7.138  1.00 87.21 18  A 1 
ATOM 134  O O   . GLN A 1 18  ? -22.752 8.067   -6.599  1.00 81.86 18  A 1 
ATOM 135  C CB  . GLN A 1 18  ? -22.214 8.922   -9.260  1.00 84.44 18  A 1 
ATOM 136  C CG  . GLN A 1 18  ? -21.564 9.622   -10.463 1.00 82.70 18  A 1 
ATOM 137  C CD  . GLN A 1 18  ? -22.547 10.527  -11.191 1.00 80.42 18  A 1 
ATOM 138  O OE1 . GLN A 1 18  ? -23.651 10.146  -11.546 1.00 71.99 18  A 1 
ATOM 139  N NE2 . GLN A 1 18  ? -22.184 11.763  -11.447 1.00 70.10 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -21.224 6.418   -6.624  1.00 87.58 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -21.643 5.806   -5.356  1.00 86.29 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -23.001 5.088   -5.381  1.00 87.99 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -23.517 4.748   -4.318  1.00 85.34 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? -23.601 4.858   -6.558  1.00 88.63 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? -24.957 4.322   -6.684  1.00 89.66 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? -25.073 3.107   -7.617  1.00 91.44 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? -25.667 2.098   -7.244  1.00 88.79 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? -25.877 5.467   -7.129  1.00 86.55 20  A 1 
ATOM 149  N N   . GLU A 1 21  ? -24.542 3.193   -8.829  1.00 89.06 21  A 1 
ATOM 150  C CA  . GLU A 1 21  ? -24.656 2.133   -9.842  1.00 90.79 21  A 1 
ATOM 151  C C   . GLU A 1 21  ? -23.491 1.150   -9.727  1.00 91.56 21  A 1 
ATOM 152  O O   . GLU A 1 21  ? -22.339 1.532   -9.929  1.00 89.71 21  A 1 
ATOM 153  C CB  . GLU A 1 21  ? -24.715 2.781   -11.232 1.00 89.47 21  A 1 
ATOM 154  C CG  . GLU A 1 21  ? -24.970 1.790   -12.380 1.00 80.26 21  A 1 
ATOM 155  C CD  . GLU A 1 21  ? -24.740 2.433   -13.759 1.00 79.63 21  A 1 
ATOM 156  O OE1 . GLU A 1 21  ? -24.433 1.709   -14.727 1.00 70.72 21  A 1 
ATOM 157  O OE2 . GLU A 1 21  ? -24.741 3.680   -13.874 1.00 75.30 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? -23.773 -0.123  -9.433  1.00 92.00 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? -22.761 -1.179  -9.406  1.00 92.98 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? -22.259 -1.473  -10.829 1.00 93.35 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? -23.026 -1.912  -11.681 1.00 92.01 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? -23.350 -2.437  -8.738  1.00 92.85 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? -22.379 -3.632  -8.660  1.00 92.61 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? -21.191 -3.351  -7.740  1.00 89.13 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? -23.102 -4.864  -8.123  1.00 90.00 22  A 1 
ATOM 166  N N   . VAL A 1 23  ? -20.967 -1.285  -11.057 1.00 93.87 23  A 1 
ATOM 167  C CA  . VAL A 1 23  ? -20.315 -1.544  -12.349 1.00 93.35 23  A 1 
ATOM 168  C C   . VAL A 1 23  ? -19.510 -2.837  -12.310 1.00 93.86 23  A 1 
ATOM 169  O O   . VAL A 1 23  ? -19.499 -3.595  -13.281 1.00 92.75 23  A 1 
ATOM 170  C CB  . VAL A 1 23  ? -19.419 -0.358  -12.749 1.00 92.48 23  A 1 
ATOM 171  C CG1 . VAL A 1 23  ? -18.718 -0.595  -14.095 1.00 88.76 23  A 1 
ATOM 172  C CG2 . VAL A 1 23  ? -20.236 0.933   -12.866 1.00 88.93 23  A 1 
ATOM 173  N N   . LEU A 1 24  ? -18.833 -3.111  -11.193 1.00 95.32 24  A 1 
ATOM 174  C CA  . LEU A 1 24  ? -17.935 -4.252  -11.067 1.00 94.98 24  A 1 
ATOM 175  C C   . LEU A 1 24  ? -17.933 -4.791  -9.638  1.00 95.75 24  A 1 
ATOM 176  O O   . LEU A 1 24  ? -18.044 -4.036  -8.676  1.00 94.85 24  A 1 
ATOM 177  C CB  . LEU A 1 24  ? -16.542 -3.812  -11.556 1.00 92.50 24  A 1 
ATOM 178  C CG  . LEU A 1 24  ? -15.476 -4.917  -11.581 1.00 85.85 24  A 1 
ATOM 179  C CD1 . LEU A 1 24  ? -14.495 -4.658  -12.723 1.00 78.74 24  A 1 
ATOM 180  C CD2 . LEU A 1 24  ? -14.686 -4.973  -10.274 1.00 79.14 24  A 1 
ATOM 181  N N   . GLN A 1 25  ? -17.724 -6.114  -9.510  1.00 96.88 25  A 1 
ATOM 182  C CA  . GLN A 1 25  ? -17.598 -6.820  -8.242  1.00 96.60 25  A 1 
ATOM 183  C C   . GLN A 1 25  ? -16.451 -7.840  -8.298  1.00 96.62 25  A 1 
ATOM 184  O O   . GLN A 1 25  ? -16.180 -8.436  -9.344  1.00 95.08 25  A 1 
ATOM 185  C CB  . GLN A 1 25  ? -18.952 -7.467  -7.928  1.00 94.20 25  A 1 
ATOM 186  C CG  . GLN A 1 25  ? -19.057 -7.971  -6.483  1.00 85.04 25  A 1 
ATOM 187  C CD  . GLN A 1 25  ? -20.440 -8.574  -6.234  1.00 88.92 25  A 1 
ATOM 188  O OE1 . GLN A 1 25  ? -21.480 -8.011  -6.521  1.00 80.52 25  A 1 
ATOM 189  N NE2 . GLN A 1 25  ? -20.525 -9.769  -5.721  1.00 78.54 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? -15.772 -8.047  -7.166  1.00 96.68 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? -14.702 -9.036  -6.955  1.00 96.40 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? -14.833 -9.679  -5.575  1.00 97.01 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? -15.321 -9.043  -4.639  1.00 95.73 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? -13.325 -8.363  -7.091  1.00 95.17 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? -12.987 -7.833  -8.487  1.00 91.19 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? -12.758 -8.969  -9.492  1.00 88.88 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? -12.336 -8.451  -10.801 1.00 84.82 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? -13.117 -8.190  -11.839 1.00 81.24 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? -14.412 -8.344  -11.793 1.00 72.98 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? -12.590 -7.755  -12.951 1.00 73.43 26  A 1 
ATOM 201  N N   . ASP A 1 27  ? -14.340 -10.916 -5.451  1.00 96.39 27  A 1 
ATOM 202  C CA  . ASP A 1 27  ? -14.408 -11.719 -4.221  1.00 96.41 27  A 1 
ATOM 203  C C   . ASP A 1 27  ? -13.019 -11.969 -3.598  1.00 97.07 27  A 1 
ATOM 204  O O   . ASP A 1 27  ? -12.892 -12.717 -2.635  1.00 94.65 27  A 1 
ATOM 205  C CB  . ASP A 1 27  ? -15.171 -13.029 -4.516  1.00 93.99 27  A 1 
ATOM 206  C CG  . ASP A 1 27  ? -16.641 -12.811 -4.916  1.00 87.53 27  A 1 
ATOM 207  O OD1 . ASP A 1 27  ? -17.283 -11.867 -4.412  1.00 78.40 27  A 1 
ATOM 208  O OD2 . ASP A 1 27  ? -17.209 -13.596 -5.701  1.00 80.18 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? -11.976 -11.327 -4.123  1.00 96.68 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? -10.575 -11.544 -3.754  1.00 96.80 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? -9.879  -10.303 -3.147  1.00 97.52 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? -8.818  -9.889  -3.623  1.00 97.15 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? -9.839  -12.132 -4.964  1.00 96.02 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? -9.729  -11.207 -6.165  1.00 96.01 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? -10.575 -10.369 -6.435  1.00 92.76 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? -8.677  -11.370 -6.936  1.00 92.10 28  A 1 
ATOM 217  N N   . PRO A 1 29  ? -10.420 -9.674  -2.077  1.00 97.35 29  A 1 
ATOM 218  C CA  . PRO A 1 29  ? -9.848  -8.446  -1.512  1.00 97.61 29  A 1 
ATOM 219  C C   . PRO A 1 29  ? -8.409  -8.604  -1.016  1.00 97.88 29  A 1 
ATOM 220  O O   . PRO A 1 29  ? -7.628  -7.657  -1.110  1.00 97.70 29  A 1 
ATOM 221  C CB  . PRO A 1 29  ? -10.786 -8.061  -0.364  1.00 97.17 29  A 1 
ATOM 222  C CG  . PRO A 1 29  ? -11.425 -9.388  0.036   1.00 95.91 29  A 1 
ATOM 223  C CD  . PRO A 1 29  ? -11.559 -10.106 -1.301  1.00 97.17 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? -8.033  -9.782  -0.502  1.00 97.90 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? -6.685  -10.034 0.007   1.00 97.82 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? -5.628  -10.023 -1.110  1.00 97.78 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? -4.584  -9.395  -0.951  1.00 97.02 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? -6.693  -11.364 0.770   1.00 97.29 30  A 1 
ATOM 229  N N   . GLU A 1 31  ? -5.919  -10.654 -2.246  1.00 97.78 31  A 1 
ATOM 230  C CA  . GLU A 1 31  ? -5.036  -10.660 -3.421  1.00 97.58 31  A 1 
ATOM 231  C C   . GLU A 1 31  ? -4.884  -9.252  -4.004  1.00 97.52 31  A 1 
ATOM 232  O O   . GLU A 1 31  ? -3.773  -8.822  -4.306  1.00 96.65 31  A 1 
ATOM 233  C CB  . GLU A 1 31  ? -5.608  -11.581 -4.506  1.00 97.21 31  A 1 
ATOM 234  C CG  . GLU A 1 31  ? -5.655  -13.063 -4.110  1.00 91.09 31  A 1 
ATOM 235  C CD  . GLU A 1 31  ? -6.396  -13.927 -5.142  1.00 89.45 31  A 1 
ATOM 236  O OE1 . GLU A 1 31  ? -6.630  -15.115 -4.825  1.00 78.15 31  A 1 
ATOM 237  O OE2 . GLU A 1 31  ? -6.803  -13.394 -6.203  1.00 80.28 31  A 1 
ATOM 238  N N   . LEU A 1 32  ? -5.994  -8.508  -4.092  1.00 97.61 32  A 1 
ATOM 239  C CA  . LEU A 1 32  ? -5.972  -7.116  -4.546  1.00 97.47 32  A 1 
ATOM 240  C C   . LEU A 1 32  ? -5.124  -6.237  -3.623  1.00 97.59 32  A 1 
ATOM 241  O O   . LEU A 1 32  ? -4.333  -5.432  -4.108  1.00 97.33 32  A 1 
ATOM 242  C CB  . LEU A 1 32  ? -7.409  -6.570  -4.620  1.00 97.41 32  A 1 
ATOM 243  C CG  . LEU A 1 32  ? -8.277  -7.189  -5.731  1.00 96.66 32  A 1 
ATOM 244  C CD1 . LEU A 1 32  ? -9.724  -6.733  -5.546  1.00 94.92 32  A 1 
ATOM 245  C CD2 . LEU A 1 32  ? -7.821  -6.767  -7.126  1.00 94.83 32  A 1 
ATOM 246  N N   . ALA A 1 33  ? -5.249  -6.400  -2.301  1.00 97.93 33  A 1 
ATOM 247  C CA  . ALA A 1 33  ? -4.454  -5.642  -1.341  1.00 97.86 33  A 1 
ATOM 248  C C   . ALA A 1 33  ? -2.950  -5.917  -1.507  1.00 97.57 33  A 1 
ATOM 249  O O   . ALA A 1 33  ? -2.168  -4.970  -1.567  1.00 97.15 33  A 1 
ATOM 250  C CB  . ALA A 1 33  ? -4.945  -5.956  0.076   1.00 97.84 33  A 1 
ATOM 251  N N   . GLU A 1 34  ? -2.545  -7.177  -1.652  1.00 97.90 34  A 1 
ATOM 252  C CA  . GLU A 1 34  ? -1.146  -7.563  -1.884  1.00 97.39 34  A 1 
ATOM 253  C C   . GLU A 1 34  ? -0.609  -7.049  -3.229  1.00 97.23 34  A 1 
ATOM 254  O O   . GLU A 1 34  ? 0.519   -6.557  -3.309  1.00 96.04 34  A 1 
ATOM 255  C CB  . GLU A 1 34  ? -1.021  -9.091  -1.847  1.00 96.52 34  A 1 
ATOM 256  C CG  . GLU A 1 34  ? -1.154  -9.663  -0.431  1.00 89.77 34  A 1 
ATOM 257  C CD  . GLU A 1 34  ? -1.161  -11.198 -0.388  1.00 88.65 34  A 1 
ATOM 258  O OE1 . GLU A 1 34  ? -1.491  -11.733 0.701   1.00 79.77 34  A 1 
ATOM 259  O OE2 . GLU A 1 34  ? -0.849  -11.844 -1.412  1.00 81.06 34  A 1 
ATOM 260  N N   . GLU A 1 35  ? -1.412  -7.135  -4.284  1.00 97.32 35  A 1 
ATOM 261  C CA  . GLU A 1 35  ? -1.050  -6.601  -5.596  1.00 96.89 35  A 1 
ATOM 262  C C   . GLU A 1 35  ? -0.857  -5.083  -5.534  1.00 97.16 35  A 1 
ATOM 263  O O   . GLU A 1 35  ? 0.166   -4.568  -5.991  1.00 95.93 35  A 1 
ATOM 264  C CB  . GLU A 1 35  ? -2.120  -6.977  -6.633  1.00 95.94 35  A 1 
ATOM 265  C CG  . GLU A 1 35  ? -1.699  -6.533  -8.045  1.00 90.18 35  A 1 
ATOM 266  C CD  . GLU A 1 35  ? -2.761  -6.774  -9.129  1.00 84.76 35  A 1 
ATOM 267  O OE1 . GLU A 1 35  ? -2.577  -6.179  -10.221 1.00 74.32 35  A 1 
ATOM 268  O OE2 . GLU A 1 35  ? -3.721  -7.533  -8.886  1.00 77.56 35  A 1 
ATOM 269  N N   . PHE A 1 36  ? -1.803  -4.373  -4.931  1.00 96.82 36  A 1 
ATOM 270  C CA  . PHE A 1 36  ? -1.800  -2.916  -4.854  1.00 96.97 36  A 1 
ATOM 271  C C   . PHE A 1 36  ? -0.683  -2.385  -3.953  1.00 96.92 36  A 1 
ATOM 272  O O   . PHE A 1 36  ? -0.039  -1.388  -4.302  1.00 95.81 36  A 1 
ATOM 273  C CB  . PHE A 1 36  ? -3.182  -2.438  -4.402  1.00 96.92 36  A 1 
ATOM 274  C CG  . PHE A 1 36  ? -4.350  -2.689  -5.353  1.00 97.22 36  A 1 
ATOM 275  C CD1 . PHE A 1 36  ? -4.167  -3.096  -6.689  1.00 95.37 36  A 1 
ATOM 276  C CD2 . PHE A 1 36  ? -5.662  -2.473  -4.878  1.00 95.58 36  A 1 
ATOM 277  C CE1 . PHE A 1 36  ? -5.273  -3.285  -7.538  1.00 95.12 36  A 1 
ATOM 278  C CE2 . PHE A 1 36  ? -6.765  -2.655  -5.727  1.00 94.89 36  A 1 
ATOM 279  C CZ  . PHE A 1 36  ? -6.573  -3.060  -7.060  1.00 95.59 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? -0.368  -3.089  -2.854  1.00 97.22 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? 0.721   -2.721  -1.946  1.00 97.21 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? 2.085   -2.685  -2.648  1.00 97.07 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? 2.975   -1.945  -2.230  1.00 95.54 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? 0.777   -3.675  -0.744  1.00 96.64 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? 1.779   -3.173  0.314   1.00 96.12 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? 1.500   -2.119  0.937   1.00 91.34 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? 2.862   -3.770  0.478   1.00 91.28 37  A 1 
ATOM 288  N N   . ARG A 1 38  ? 2.257   -3.402  -3.764  1.00 96.81 38  A 1 
ATOM 289  C CA  . ARG A 1 38  ? 3.496   -3.341  -4.544  1.00 97.01 38  A 1 
ATOM 290  C C   . ARG A 1 38  ? 3.823   -1.928  -5.046  1.00 97.13 38  A 1 
ATOM 291  O O   . ARG A 1 38  ? 4.999   -1.586  -5.172  1.00 95.57 38  A 1 
ATOM 292  C CB  . ARG A 1 38  ? 3.396   -4.347  -5.696  1.00 96.25 38  A 1 
ATOM 293  C CG  . ARG A 1 38  ? 4.720   -4.489  -6.454  1.00 87.10 38  A 1 
ATOM 294  C CD  . ARG A 1 38  ? 4.628   -5.510  -7.587  1.00 86.35 38  A 1 
ATOM 295  N NE  . ARG A 1 38  ? 4.355   -6.866  -7.078  1.00 76.07 38  A 1 
ATOM 296  C CZ  . ARG A 1 38  ? 4.202   -7.951  -7.806  1.00 68.51 38  A 1 
ATOM 297  N NH1 . ARG A 1 38  ? 4.324   -7.932  -9.108  1.00 61.51 38  A 1 
ATOM 298  N NH2 . ARG A 1 38  ? 3.911   -9.088  -7.226  1.00 56.64 38  A 1 
ATOM 299  N N   . TYR A 1 39  ? 2.806   -1.116  -5.322  1.00 95.19 39  A 1 
ATOM 300  C CA  . TYR A 1 39  ? 2.942   0.174   -6.016  1.00 94.69 39  A 1 
ATOM 301  C C   . TYR A 1 39  ? 2.693   1.393   -5.124  1.00 94.06 39  A 1 
ATOM 302  O O   . TYR A 1 39  ? 3.150   2.492   -5.441  1.00 88.46 39  A 1 
ATOM 303  C CB  . TYR A 1 39  ? 1.985   0.200   -7.208  1.00 94.15 39  A 1 
ATOM 304  C CG  . TYR A 1 39  ? 2.105   -0.983  -8.146  1.00 94.59 39  A 1 
ATOM 305  C CD1 . TYR A 1 39  ? 3.057   -0.973  -9.185  1.00 90.69 39  A 1 
ATOM 306  C CD2 . TYR A 1 39  ? 1.265   -2.099  -7.978  1.00 92.35 39  A 1 
ATOM 307  C CE1 . TYR A 1 39  ? 3.159   -2.074  -10.054 1.00 90.09 39  A 1 
ATOM 308  C CE2 . TYR A 1 39  ? 1.368   -3.203  -8.845  1.00 90.23 39  A 1 
ATOM 309  C CZ  . TYR A 1 39  ? 2.310   -3.192  -9.889  1.00 91.84 39  A 1 
ATOM 310  O OH  . TYR A 1 39  ? 2.397   -4.256  -10.732 1.00 89.04 39  A 1 
ATOM 311  N N   . GLY A 1 40  ? 1.960   1.231   -4.023  1.00 94.43 40  A 1 
ATOM 312  C CA  . GLY A 1 40  ? 1.570   2.362   -3.189  1.00 94.29 40  A 1 
ATOM 313  C C   . GLY A 1 40  ? 0.746   1.965   -1.973  1.00 95.70 40  A 1 
ATOM 314  O O   . GLY A 1 40  ? 0.731   0.807   -1.566  1.00 93.62 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? 0.078   2.943   -1.379  1.00 95.73 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? -0.882  2.697   -0.302  1.00 96.53 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? -2.223  2.200   -0.862  1.00 97.34 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? -2.569  2.437   -2.025  1.00 96.50 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? -1.071  3.959   0.559   1.00 95.69 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? 0.176   4.379   1.368   1.00 92.85 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? -0.075  5.633   2.235   1.00 92.52 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? 0.873   6.401   2.515   1.00 83.65 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? -1.243  5.907   2.614   1.00 86.37 41  A 1 
ATOM 324  N N   . VAL A 1 42  ? -3.005  1.536   -0.011  1.00 97.67 42  A 1 
ATOM 325  C CA  . VAL A 1 42  ? -4.322  0.999   -0.354  1.00 98.11 42  A 1 
ATOM 326  C C   . VAL A 1 42  ? -5.389  1.718   0.464   1.00 98.21 42  A 1 
ATOM 327  O O   . VAL A 1 42  ? -5.312  1.765   1.689   1.00 97.65 42  A 1 
ATOM 328  C CB  . VAL A 1 42  ? -4.365  -0.524  -0.146  1.00 97.87 42  A 1 
ATOM 329  C CG1 . VAL A 1 42  ? -5.716  -1.098  -0.584  1.00 96.50 42  A 1 
ATOM 330  C CG2 . VAL A 1 42  ? -3.272  -1.225  -0.965  1.00 96.45 42  A 1 
ATOM 331  N N   . ALA A 1 43  ? -6.402  2.280   -0.195  1.00 98.16 43  A 1 
ATOM 332  C CA  . ALA A 1 43  ? -7.581  2.805   0.480   1.00 98.15 43  A 1 
ATOM 333  C C   . ALA A 1 43  ? -8.622  1.692   0.615   1.00 98.18 43  A 1 
ATOM 334  O O   . ALA A 1 43  ? -9.081  1.161   -0.390  1.00 97.64 43  A 1 
ATOM 335  C CB  . ALA A 1 43  ? -8.118  4.019   -0.281  1.00 97.77 43  A 1 
ATOM 336  N N   . VAL A 1 44  ? -9.002  1.349   1.847   1.00 98.24 44  A 1 
ATOM 337  C CA  . VAL A 1 44  ? -10.057 0.369   2.137   1.00 98.20 44  A 1 
ATOM 338  C C   . VAL A 1 44  ? -11.267 1.124   2.666   1.00 97.97 44  A 1 
ATOM 339  O O   . VAL A 1 44  ? -11.216 1.681   3.765   1.00 97.37 44  A 1 
ATOM 340  C CB  . VAL A 1 44  ? -9.571  -0.713  3.118   1.00 98.06 44  A 1 
ATOM 341  C CG1 . VAL A 1 44  ? -10.668 -1.758  3.357   1.00 97.22 44  A 1 
ATOM 342  C CG2 . VAL A 1 44  ? -8.335  -1.448  2.588   1.00 97.31 44  A 1 
ATOM 343  N N   . ILE A 1 45  ? -12.345 1.169   1.888   1.00 97.67 45  A 1 
ATOM 344  C CA  . ILE A 1 45  ? -13.548 1.947   2.203   1.00 97.30 45  A 1 
ATOM 345  C C   . ILE A 1 45  ? -14.721 1.000   2.460   1.00 97.20 45  A 1 
ATOM 346  O O   . ILE A 1 45  ? -15.179 0.300   1.556   1.00 96.71 45  A 1 
ATOM 347  C CB  . ILE A 1 45  ? -13.860 2.968   1.086   1.00 96.91 45  A 1 
ATOM 348  C CG1 . ILE A 1 45  ? -12.646 3.838   0.672   1.00 95.63 45  A 1 
ATOM 349  C CG2 . ILE A 1 45  ? -15.033 3.864   1.518   1.00 95.92 45  A 1 
ATOM 350  C CD1 . ILE A 1 45  ? -12.025 4.685   1.792   1.00 88.55 45  A 1 
ATOM 351  N N   . ASP A 1 46  ? -15.243 1.005   3.688   1.00 97.05 46  A 1 
ATOM 352  C CA  . ASP A 1 46  ? -16.465 0.284   4.046   1.00 96.82 46  A 1 
ATOM 353  C C   . ASP A 1 46  ? -17.695 1.120   3.660   1.00 96.40 46  A 1 
ATOM 354  O O   . ASP A 1 46  ? -18.116 2.021   4.395   1.00 95.24 46  A 1 
ATOM 355  C CB  . ASP A 1 46  ? -16.446 -0.087  5.537   1.00 96.47 46  A 1 
ATOM 356  C CG  . ASP A 1 46  ? -17.593 -1.022  5.946   1.00 96.00 46  A 1 
ATOM 357  O OD1 . ASP A 1 46  ? -18.599 -1.128  5.207   1.00 94.31 46  A 1 
ATOM 358  O OD2 . ASP A 1 46  ? -17.468 -1.665  7.013   1.00 93.80 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? -18.278 0.833   2.501   1.00 95.84 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -19.443 1.558   1.990   1.00 95.46 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -20.703 1.278   2.815   1.00 95.00 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -21.495 2.194   3.043   1.00 94.05 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -19.682 1.210   0.513   1.00 95.40 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -18.556 1.608   -0.460  1.00 94.64 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -18.984 1.252   -1.884  1.00 92.92 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -18.253 3.108   -0.419  1.00 92.81 47  A 1 
ATOM 367  N N   . ASP A 1 48  ? -20.886 0.056   3.323   1.00 95.75 48  A 1 
ATOM 368  C CA  . ASP A 1 48  ? -22.039 -0.281  4.166   1.00 95.44 48  A 1 
ATOM 369  C C   . ASP A 1 48  ? -22.001 0.504   5.486   1.00 95.26 48  A 1 
ATOM 370  O O   . ASP A 1 48  ? -23.020 1.049   5.930   1.00 94.04 48  A 1 
ATOM 371  C CB  . ASP A 1 48  ? -22.070 -1.789  4.464   1.00 95.10 48  A 1 
ATOM 372  C CG  . ASP A 1 48  ? -22.397 -2.682  3.267   1.00 94.71 48  A 1 
ATOM 373  O OD1 . ASP A 1 48  ? -23.181 -2.271  2.388   1.00 92.00 48  A 1 
ATOM 374  O OD2 . ASP A 1 48  ? -21.921 -3.839  3.264   1.00 91.88 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? -20.818 0.623   6.095   1.00 95.48 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? -20.635 1.405   7.309   1.00 95.04 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? -20.730 2.920   7.048   1.00 94.27 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? -21.332 3.645   7.855   1.00 92.93 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? -19.306 1.000   7.950   1.00 95.04 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? -20.200 3.401   5.920   1.00 94.55 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? -20.297 4.802   5.499   1.00 93.75 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? -21.755 5.244   5.306   1.00 92.91 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? -22.156 6.317   5.764   1.00 91.19 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? -19.498 4.989   4.201   1.00 93.56 50  A 1 
ATOM 385  N N   . MET A 1 51  ? -22.568 4.385   4.686   1.00 92.97 51  A 1 
ATOM 386  C CA  . MET A 1 51  ? -23.999 4.616   4.442   1.00 92.04 51  A 1 
ATOM 387  C C   . MET A 1 51  ? -24.884 4.318   5.664   1.00 92.06 51  A 1 
ATOM 388  O O   . MET A 1 51  ? -26.090 4.573   5.629   1.00 89.69 51  A 1 
ATOM 389  C CB  . MET A 1 51  ? -24.433 3.791   3.227   1.00 91.22 51  A 1 
ATOM 390  C CG  . MET A 1 51  ? -23.742 4.252   1.934   1.00 87.35 51  A 1 
ATOM 391  S SD  . MET A 1 51  ? -24.139 3.257   0.478   1.00 81.80 51  A 1 
ATOM 392  C CE  . MET A 1 51  ? -25.884 3.671   0.251   1.00 68.99 51  A 1 
ATOM 393  N N   . GLY A 1 52  ? -24.305 3.778   6.739   1.00 92.34 52  A 1 
ATOM 394  C CA  . GLY A 1 52  ? -25.029 3.432   7.964   1.00 91.57 52  A 1 
ATOM 395  C C   . GLY A 1 52  ? -25.902 2.176   7.855   1.00 92.13 52  A 1 
ATOM 396  O O   . GLY A 1 52  ? -26.702 1.937   8.763   1.00 89.75 52  A 1 
ATOM 397  N N   . VAL A 1 53  ? -25.754 1.380   6.794   1.00 91.93 53  A 1 
ATOM 398  C CA  . VAL A 1 53  ? -26.489 0.122   6.570   1.00 92.38 53  A 1 
ATOM 399  C C   . VAL A 1 53  ? -26.005 -0.953  7.539   1.00 92.79 53  A 1 
ATOM 400  O O   . VAL A 1 53  ? -26.812 -1.628  8.177   1.00 88.85 53  A 1 
ATOM 401  C CB  . VAL A 1 53  ? -26.330 -0.355  5.111   1.00 90.73 53  A 1 
ATOM 402  C CG1 . VAL A 1 53  ? -27.068 -1.674  4.858   1.00 85.59 53  A 1 
ATOM 403  C CG2 . VAL A 1 53  ? -26.871 0.685   4.125   1.00 86.47 53  A 1 
ATOM 404  N N   . ARG A 1 54  ? -24.685 -1.086  7.690   1.00 91.69 54  A 1 
ATOM 405  C CA  . ARG A 1 54  ? -24.024 -1.980  8.646   1.00 91.59 54  A 1 
ATOM 406  C C   . ARG A 1 54  ? -22.951 -1.194  9.398   1.00 92.33 54  A 1 
ATOM 407  O O   . ARG A 1 54  ? -21.816 -1.115  8.930   1.00 89.49 54  A 1 
ATOM 408  C CB  . ARG A 1 54  ? -23.437 -3.197  7.923   1.00 90.39 54  A 1 
ATOM 409  C CG  . ARG A 1 54  ? -24.527 -4.086  7.318   1.00 87.19 54  A 1 
ATOM 410  C CD  . ARG A 1 54  ? -23.880 -5.286  6.636   1.00 83.59 54  A 1 
ATOM 411  N NE  . ARG A 1 54  ? -24.880 -6.120  5.958   1.00 76.77 54  A 1 
ATOM 412  C CZ  . ARG A 1 54  ? -24.604 -7.150  5.183   1.00 68.53 54  A 1 
ATOM 413  N NH1 . ARG A 1 54  ? -23.379 -7.551  4.974   1.00 63.79 54  A 1 
ATOM 414  N NH2 . ARG A 1 54  ? -25.562 -7.799  4.593   1.00 61.54 54  A 1 
ATOM 415  N N   . PRO A 1 55  ? -23.300 -0.567  10.534  1.00 90.05 55  A 1 
ATOM 416  C CA  . PRO A 1 55  ? -22.355 0.230   11.306  1.00 88.50 55  A 1 
ATOM 417  C C   . PRO A 1 55  ? -21.102 -0.557  11.706  1.00 88.43 55  A 1 
ATOM 418  O O   . PRO A 1 55  ? -21.151 -1.771  11.908  1.00 85.21 55  A 1 
ATOM 419  C CB  . PRO A 1 55  ? -23.129 0.721   12.531  1.00 85.20 55  A 1 
ATOM 420  C CG  . PRO A 1 55  ? -24.577 0.714   12.054  1.00 83.43 55  A 1 
ATOM 421  C CD  . PRO A 1 55  ? -24.629 -0.485  11.119  1.00 86.83 55  A 1 
ATOM 422  N N   . PHE A 1 56  ? -19.998 0.151   11.870  1.00 87.60 56  A 1 
ATOM 423  C CA  . PHE A 1 56  ? -18.739 -0.417  12.337  1.00 86.09 56  A 1 
ATOM 424  C C   . PHE A 1 56  ? -18.932 -1.220  13.634  1.00 86.21 56  A 1 
ATOM 425  O O   . PHE A 1 56  ? -19.505 -0.714  14.600  1.00 81.74 56  A 1 
ATOM 426  C CB  . PHE A 1 56  ? -17.731 0.724   12.537  1.00 83.88 56  A 1 
ATOM 427  C CG  . PHE A 1 56  ? -16.371 0.260   13.005  1.00 83.64 56  A 1 
ATOM 428  C CD1 . PHE A 1 56  ? -16.106 0.106   14.378  1.00 79.51 56  A 1 
ATOM 429  C CD2 . PHE A 1 56  ? -15.371 -0.048  12.065  1.00 79.26 56  A 1 
ATOM 430  C CE1 . PHE A 1 56  ? -14.853 -0.361  14.810  1.00 76.27 56  A 1 
ATOM 431  C CE2 . PHE A 1 56  ? -14.118 -0.514  12.501  1.00 76.72 56  A 1 
ATOM 432  C CZ  . PHE A 1 56  ? -13.857 -0.673  13.873  1.00 77.53 56  A 1 
ATOM 433  N N   . GLY A 1 57  ? -18.447 -2.464  13.653  1.00 86.58 57  A 1 
ATOM 434  C CA  . GLY A 1 57  ? -18.540 -3.369  14.801  1.00 86.32 57  A 1 
ATOM 435  C C   . GLY A 1 57  ? -19.916 -4.012  15.029  1.00 88.69 57  A 1 
ATOM 436  O O   . GLY A 1 57  ? -20.065 -4.769  15.982  1.00 85.19 57  A 1 
ATOM 437  N N   . SER A 1 58  ? -20.923 -3.752  14.190  1.00 88.93 58  A 1 
ATOM 438  C CA  . SER A 1 58  ? -22.211 -4.448  14.278  1.00 89.87 58  A 1 
ATOM 439  C C   . SER A 1 58  ? -22.134 -5.882  13.722  1.00 91.04 58  A 1 
ATOM 440  O O   . SER A 1 58  ? -21.290 -6.162  12.862  1.00 89.70 58  A 1 
ATOM 441  C CB  . SER A 1 58  ? -23.324 -3.651  13.593  1.00 87.77 58  A 1 
ATOM 442  O OG  . SER A 1 58  ? -23.202 -3.658  12.185  1.00 84.95 58  A 1 
ATOM 443  N N   . PRO A 1 59  ? -23.024 -6.805  14.140  1.00 88.17 59  A 1 
ATOM 444  C CA  . PRO A 1 59  ? -23.122 -8.129  13.537  1.00 88.44 59  A 1 
ATOM 445  C C   . PRO A 1 59  ? -23.320 -8.045  12.018  1.00 88.66 59  A 1 
ATOM 446  O O   . PRO A 1 59  ? -24.184 -7.316  11.523  1.00 83.51 59  A 1 
ATOM 447  C CB  . PRO A 1 59  ? -24.303 -8.820  14.227  1.00 86.56 59  A 1 
ATOM 448  C CG  . PRO A 1 59  ? -24.376 -8.125  15.583  1.00 85.12 59  A 1 
ATOM 449  C CD  . PRO A 1 59  ? -23.965 -6.691  15.251  1.00 88.15 59  A 1 
ATOM 450  N N   . GLY A 1 60  ? -22.514 -8.789  11.267  1.00 90.69 60  A 1 
ATOM 451  C CA  . GLY A 1 60  ? -22.525 -8.782  9.805   1.00 90.50 60  A 1 
ATOM 452  C C   . GLY A 1 60  ? -21.899 -7.541  9.154   1.00 91.54 60  A 1 
ATOM 453  O O   . GLY A 1 60  ? -22.097 -7.340  7.952   1.00 88.05 60  A 1 
ATOM 454  N N   . SER A 1 61  ? -21.173 -6.700  9.912   1.00 93.41 61  A 1 
ATOM 455  C CA  . SER A 1 61  ? -20.326 -5.644  9.344   1.00 93.32 61  A 1 
ATOM 456  C C   . SER A 1 61  ? -19.180 -6.226  8.511   1.00 94.09 61  A 1 
ATOM 457  O O   . SER A 1 61  ? -18.807 -7.386  8.671   1.00 92.92 61  A 1 
ATOM 458  C CB  . SER A 1 61  ? -19.776 -4.718  10.436  1.00 91.58 61  A 1 
ATOM 459  O OG  . SER A 1 61  ? -18.924 -5.407  11.331  1.00 88.55 61  A 1 
ATOM 460  N N   . ASN A 1 62  ? -18.581 -5.405  7.656   1.00 95.08 62  A 1 
ATOM 461  C CA  . ASN A 1 62  ? -17.438 -5.811  6.834   1.00 95.57 62  A 1 
ATOM 462  C C   . ASN A 1 62  ? -16.111 -5.868  7.614   1.00 95.77 62  A 1 
ATOM 463  O O   . ASN A 1 62  ? -15.065 -6.136  7.025   1.00 94.86 62  A 1 
ATOM 464  C CB  . ASN A 1 62  ? -17.355 -4.882  5.614   1.00 95.47 62  A 1 
ATOM 465  C CG  . ASN A 1 62  ? -18.571 -4.974  4.715   1.00 95.23 62  A 1 
ATOM 466  O OD1 . ASN A 1 62  ? -19.038 -6.045  4.363   1.00 91.08 62  A 1 
ATOM 467  N ND2 . ASN A 1 62  ? -19.129 -3.854  4.332   1.00 91.23 62  A 1 
ATOM 468  N N   . LEU A 1 63  ? -16.127 -5.626  8.932   1.00 95.49 63  A 1 
ATOM 469  C CA  . LEU A 1 63  ? -14.907 -5.520  9.736   1.00 95.35 63  A 1 
ATOM 470  C C   . LEU A 1 63  ? -14.054 -6.793  9.683   1.00 95.62 63  A 1 
ATOM 471  O O   . LEU A 1 63  ? -12.832 -6.697  9.585   1.00 95.01 63  A 1 
ATOM 472  C CB  . LEU A 1 63  ? -15.286 -5.152  11.181  1.00 94.33 63  A 1 
ATOM 473  C CG  . LEU A 1 63  ? -14.071 -4.947  12.110  1.00 91.06 63  A 1 
ATOM 474  C CD1 . LEU A 1 63  ? -13.158 -3.818  11.632  1.00 87.75 63  A 1 
ATOM 475  C CD2 . LEU A 1 63  ? -14.557 -4.613  13.517  1.00 87.94 63  A 1 
ATOM 476  N N   . ASP A 1 64  ? -14.669 -7.971  9.711   1.00 95.20 64  A 1 
ATOM 477  C CA  . ASP A 1 64  ? -13.926 -9.239  9.668   1.00 94.81 64  A 1 
ATOM 478  C C   . ASP A 1 64  ? -13.277 -9.499  8.301   1.00 95.51 64  A 1 
ATOM 479  O O   . ASP A 1 64  ? -12.235 -10.148 8.236   1.00 94.66 64  A 1 
ATOM 480  C CB  . ASP A 1 64  ? -14.839 -10.388 10.105  1.00 93.70 64  A 1 
ATOM 481  C CG  . ASP A 1 64  ? -15.248 -10.270 11.580  1.00 90.69 64  A 1 
ATOM 482  O OD1 . ASP A 1 64  ? -14.460 -9.695  12.390  1.00 86.03 64  A 1 
ATOM 483  O OD2 . ASP A 1 64  ? -16.362 -10.729 11.895  1.00 85.66 64  A 1 
ATOM 484  N N   . LEU A 1 65  ? -13.826 -8.921  7.232   1.00 96.04 65  A 1 
ATOM 485  C CA  . LEU A 1 65  ? -13.196 -8.916  5.910   1.00 96.43 65  A 1 
ATOM 486  C C   . LEU A 1 65  ? -12.044 -7.904  5.833   1.00 97.03 65  A 1 
ATOM 487  O O   . LEU A 1 65  ? -11.038 -8.161  5.176   1.00 96.43 65  A 1 
ATOM 488  C CB  . LEU A 1 65  ? -14.275 -8.606  4.859   1.00 95.72 65  A 1 
ATOM 489  C CG  . LEU A 1 65  ? -13.794 -8.733  3.404   1.00 90.78 65  A 1 
ATOM 490  C CD1 . LEU A 1 65  ? -13.502 -10.188 3.043   1.00 84.82 65  A 1 
ATOM 491  C CD2 . LEU A 1 65  ? -14.879 -8.212  2.468   1.00 85.07 65  A 1 
ATOM 492  N N   . ILE A 1 66  ? -12.183 -6.756  6.507   1.00 96.71 66  A 1 
ATOM 493  C CA  . ILE A 1 66  ? -11.201 -5.664  6.471   1.00 97.00 66  A 1 
ATOM 494  C C   . ILE A 1 66  ? -9.964  -5.984  7.319   1.00 97.16 66  A 1 
ATOM 495  O O   . ILE A 1 66  ? -8.844  -5.743  6.861   1.00 96.91 66  A 1 
ATOM 496  C CB  . ILE A 1 66  ? -11.877 -4.337  6.882   1.00 96.94 66  A 1 
ATOM 497  C CG1 . ILE A 1 66  ? -12.898 -3.914  5.799   1.00 96.43 66  A 1 
ATOM 498  C CG2 . ILE A 1 66  ? -10.840 -3.219  7.102   1.00 96.45 66  A 1 
ATOM 499  C CD1 . ILE A 1 66  ? -13.831 -2.780  6.226   1.00 94.89 66  A 1 
ATOM 500  N N   . LYS A 1 67  ? -10.139 -6.540  8.530   1.00 96.84 67  A 1 
ATOM 501  C CA  . LYS A 1 67  ? -9.041  -6.830  9.477   1.00 96.50 67  A 1 
ATOM 502  C C   . LYS A 1 67  ? -7.825  -7.518  8.828   1.00 96.83 67  A 1 
ATOM 503  O O   . LYS A 1 67  ? -6.722  -7.002  9.003   1.00 96.44 67  A 1 
ATOM 504  C CB  . LYS A 1 67  ? -9.550  -7.674  10.655  1.00 95.30 67  A 1 
ATOM 505  C CG  . LYS A 1 67  ? -10.315 -6.899  11.726  1.00 90.72 67  A 1 
ATOM 506  C CD  . LYS A 1 67  ? -11.025 -7.909  12.640  1.00 88.95 67  A 1 
ATOM 507  C CE  . LYS A 1 67  ? -11.961 -7.244  13.651  1.00 81.84 67  A 1 
ATOM 508  N NZ  . LYS A 1 67  ? -12.916 -8.240  14.210  1.00 77.13 67  A 1 
ATOM 509  N N   . PRO A 1 68  ? -7.974  -8.609  8.060   1.00 96.73 68  A 1 
ATOM 510  C CA  . PRO A 1 68  ? -6.831  -9.284  7.433   1.00 96.55 68  A 1 
ATOM 511  C C   . PRO A 1 68  ? -6.077  -8.413  6.420   1.00 97.06 68  A 1 
ATOM 512  O O   . PRO A 1 68  ? -4.877  -8.602  6.226   1.00 96.36 68  A 1 
ATOM 513  C CB  . PRO A 1 68  ? -7.410  -10.531 6.757   1.00 95.58 68  A 1 
ATOM 514  C CG  . PRO A 1 68  ? -8.714  -10.794 7.507   1.00 93.95 68  A 1 
ATOM 515  C CD  . PRO A 1 68  ? -9.186  -9.380  7.819   1.00 96.09 68  A 1 
ATOM 516  N N   . LEU A 1 69  ? -6.750  -7.448  5.785   1.00 96.56 69  A 1 
ATOM 517  C CA  . LEU A 1 69  ? -6.134  -6.572  4.782   1.00 97.31 69  A 1 
ATOM 518  C C   . LEU A 1 69  ? -5.129  -5.602  5.415   1.00 97.49 69  A 1 
ATOM 519  O O   . LEU A 1 69  ? -4.130  -5.255  4.790   1.00 97.07 69  A 1 
ATOM 520  C CB  . LEU A 1 69  ? -7.215  -5.785  4.007   1.00 97.71 69  A 1 
ATOM 521  C CG  . LEU A 1 69  ? -8.380  -6.617  3.439   1.00 97.33 69  A 1 
ATOM 522  C CD1 . LEU A 1 69  ? -9.309  -5.718  2.627   1.00 96.26 69  A 1 
ATOM 523  C CD2 . LEU A 1 69  ? -7.900  -7.758  2.544   1.00 95.95 69  A 1 
ATOM 524  N N   . LEU A 1 70  ? -5.359  -5.208  6.674   1.00 97.35 70  A 1 
ATOM 525  C CA  . LEU A 1 70  ? -4.589  -4.170  7.374   1.00 97.00 70  A 1 
ATOM 526  C C   . LEU A 1 70  ? -3.130  -4.554  7.657   1.00 96.32 70  A 1 
ATOM 527  O O   . LEU A 1 70  ? -2.316  -3.678  7.973   1.00 94.21 70  A 1 
ATOM 528  C CB  . LEU A 1 70  ? -5.291  -3.807  8.699   1.00 96.93 70  A 1 
ATOM 529  C CG  . LEU A 1 70  ? -6.772  -3.425  8.583   1.00 96.69 70  A 1 
ATOM 530  C CD1 . LEU A 1 70  ? -7.277  -2.928  9.933   1.00 95.56 70  A 1 
ATOM 531  C CD2 . LEU A 1 70  ? -7.022  -2.343  7.537   1.00 95.42 70  A 1 
ATOM 532  N N   . ARG A 1 71  ? -2.808  -5.841  7.572   1.00 96.44 71  A 1 
ATOM 533  C CA  . ARG A 1 71  ? -1.442  -6.370  7.729   1.00 95.58 71  A 1 
ATOM 534  C C   . ARG A 1 71  ? -0.840  -6.841  6.401   1.00 95.73 71  A 1 
ATOM 535  O O   . ARG A 1 71  ? 0.367   -6.999  6.315   1.00 93.51 71  A 1 
ATOM 536  C CB  . ARG A 1 71  ? -1.433  -7.488  8.786   1.00 94.27 71  A 1 
ATOM 537  C CG  . ARG A 1 71  ? -1.897  -7.029  10.190  1.00 92.48 71  A 1 
ATOM 538  C CD  . ARG A 1 71  ? -0.998  -5.941  10.794  1.00 89.11 71  A 1 
ATOM 539  N NE  . ARG A 1 71  ? -1.407  -5.576  12.163  1.00 87.05 71  A 1 
ATOM 540  C CZ  . ARG A 1 71  ? -0.713  -4.837  13.014  1.00 82.64 71  A 1 
ATOM 541  N NH1 . ARG A 1 71  ? 0.440   -4.312  12.721  1.00 75.42 71  A 1 
ATOM 542  N NH2 . ARG A 1 71  ? -1.170  -4.615  14.211  1.00 78.26 71  A 1 
ATOM 543  N N   . LYS A 1 72  ? -1.662  -7.006  5.368   1.00 96.22 72  A 1 
ATOM 544  C CA  . LYS A 1 72  ? -1.212  -7.380  4.022   1.00 96.01 72  A 1 
ATOM 545  C C   . LYS A 1 72  ? -0.729  -6.190  3.195   1.00 96.53 72  A 1 
ATOM 546  O O   . LYS A 1 72  ? 0.116   -6.356  2.320   1.00 95.19 72  A 1 
ATOM 547  C CB  . LYS A 1 72  ? -2.351  -8.105  3.284   1.00 94.90 72  A 1 
ATOM 548  C CG  . LYS A 1 72  ? -2.568  -9.515  3.836   1.00 91.12 72  A 1 
ATOM 549  C CD  . LYS A 1 72  ? -3.704  -10.214 3.071   1.00 89.05 72  A 1 
ATOM 550  C CE  . LYS A 1 72  ? -3.798  -11.696 3.441   1.00 85.02 72  A 1 
ATOM 551  N NZ  . LYS A 1 72  ? -2.704  -12.491 2.854   1.00 78.22 72  A 1 
ATOM 552  N N   . ALA A 1 73  ? -1.263  -5.004  3.464   1.00 96.40 73  A 1 
ATOM 553  C CA  . ALA A 1 73  ? -0.935  -3.784  2.739   1.00 96.71 73  A 1 
ATOM 554  C C   . ALA A 1 73  ? -0.892  -2.561  3.663   1.00 96.98 73  A 1 
ATOM 555  O O   . ALA A 1 73  ? -1.469  -2.548  4.754   1.00 96.23 73  A 1 
ATOM 556  C CB  . ALA A 1 73  ? -1.964  -3.604  1.618   1.00 96.49 73  A 1 
ATOM 557  N N   . GLU A 1 74  ? -0.241  -1.492  3.212   1.00 97.25 74  A 1 
ATOM 558  C CA  . GLU A 1 74  ? -0.289  -0.197  3.896   1.00 97.12 74  A 1 
ATOM 559  C C   . GLU A 1 74  ? -1.654  0.479   3.684   1.00 97.49 74  A 1 
ATOM 560  O O   . GLU A 1 74  ? -1.840  1.314   2.798   1.00 96.47 74  A 1 
ATOM 561  C CB  . GLU A 1 74  ? 0.889   0.699   3.484   1.00 96.01 74  A 1 
ATOM 562  C CG  . GLU A 1 74  ? 2.218   0.148   4.022   1.00 89.28 74  A 1 
ATOM 563  C CD  . GLU A 1 74  ? 3.400   1.115   3.861   1.00 84.08 74  A 1 
ATOM 564  O OE1 . GLU A 1 74  ? 4.404   0.895   4.581   1.00 74.49 74  A 1 
ATOM 565  O OE2 . GLU A 1 74  ? 3.334   2.040   3.027   1.00 74.47 74  A 1 
ATOM 566  N N   . CYS A 1 75  ? -2.624  0.108   4.531   1.00 97.60 75  A 1 
ATOM 567  C CA  . CYS A 1 75  ? -4.011  0.527   4.391   1.00 97.82 75  A 1 
ATOM 568  C C   . CYS A 1 75  ? -4.318  1.860   5.081   1.00 97.78 75  A 1 
ATOM 569  O O   . CYS A 1 75  ? -4.038  2.059   6.267   1.00 97.05 75  A 1 
ATOM 570  C CB  . CYS A 1 75  ? -4.937  -0.573  4.907   1.00 97.67 75  A 1 
ATOM 571  S SG  . CYS A 1 75  ? -4.760  -2.078  3.908   1.00 97.07 75  A 1 
ATOM 572  N N   . ARG A 1 76  ? -5.018  2.738   4.360   1.00 97.82 76  A 1 
ATOM 573  C CA  . ARG A 1 76  ? -5.812  3.846   4.898   1.00 97.72 76  A 1 
ATOM 574  C C   . ARG A 1 76  ? -7.288  3.438   4.895   1.00 98.06 76  A 1 
ATOM 575  O O   . ARG A 1 76  ? -7.810  3.035   3.867   1.00 97.38 76  A 1 
ATOM 576  C CB  . ARG A 1 76  ? -5.511  5.143   4.116   1.00 95.99 76  A 1 
ATOM 577  C CG  . ARG A 1 76  ? -5.753  5.032   2.603   1.00 93.74 76  A 1 
ATOM 578  C CD  . ARG A 1 76  ? -5.474  6.334   1.853   1.00 93.60 76  A 1 
ATOM 579  N NE  . ARG A 1 76  ? -4.035  6.646   1.749   1.00 89.55 76  A 1 
ATOM 580  C CZ  . ARG A 1 76  ? -3.519  7.772   1.296   1.00 91.00 76  A 1 
ATOM 581  N NH1 . ARG A 1 76  ? -4.250  8.768   0.903   1.00 83.01 76  A 1 
ATOM 582  N NH2 . ARG A 1 76  ? -2.236  7.934   1.227   1.00 81.59 76  A 1 
ATOM 583  N N   . VAL A 1 77  ? -7.943  3.480   6.059   1.00 97.98 77  A 1 
ATOM 584  C CA  . VAL A 1 77  ? -9.280  2.892   6.243   1.00 98.07 77  A 1 
ATOM 585  C C   . VAL A 1 77  ? -10.322 3.984   6.424   1.00 98.14 77  A 1 
ATOM 586  O O   . VAL A 1 77  ? -10.138 4.890   7.235   1.00 97.60 77  A 1 
ATOM 587  C CB  . VAL A 1 77  ? -9.314  1.900   7.413   1.00 97.43 77  A 1 
ATOM 588  C CG1 . VAL A 1 77  ? -10.681 1.198   7.512   1.00 94.56 77  A 1 
ATOM 589  C CG2 . VAL A 1 77  ? -8.249  0.817   7.242   1.00 94.74 77  A 1 
ATOM 590  N N   . GLY A 1 78  ? -11.421 3.881   5.696   1.00 96.85 78  A 1 
ATOM 591  C CA  . GLY A 1 78  ? -12.568 4.775   5.771   1.00 96.46 78  A 1 
ATOM 592  C C   . GLY A 1 78  ? -13.898 4.031   5.836   1.00 96.29 78  A 1 
ATOM 593  O O   . GLY A 1 78  ? -13.987 2.843   5.548   1.00 94.61 78  A 1 
ATOM 594  N N   . GLY A 1 79  ? -14.950 4.754   6.209   1.00 94.57 79  A 1 
ATOM 595  C CA  . GLY A 1 79  ? -16.306 4.224   6.313   1.00 93.51 79  A 1 
ATOM 596  C C   . GLY A 1 79  ? -16.749 3.986   7.756   1.00 92.75 79  A 1 
ATOM 597  O O   . GLY A 1 79  ? -16.195 3.169   8.477   1.00 84.79 79  A 1 
ATOM 598  N N   . GLY A 1 80  ? -17.770 4.722   8.198   1.00 92.69 80  A 1 
ATOM 599  C CA  . GLY A 1 80  ? -18.496 4.454   9.442   1.00 92.51 80  A 1 
ATOM 600  C C   . GLY A 1 80  ? -17.770 4.713   10.769  1.00 93.67 80  A 1 
ATOM 601  O O   . GLY A 1 80  ? -18.370 4.466   11.817  1.00 90.99 80  A 1 
ATOM 602  N N   . VAL A 1 81  ? -16.541 5.238   10.775  1.00 95.48 81  A 1 
ATOM 603  C CA  . VAL A 1 81  ? -15.816 5.611   12.002  1.00 95.72 81  A 1 
ATOM 604  C C   . VAL A 1 81  ? -16.464 6.854   12.615  1.00 95.56 81  A 1 
ATOM 605  O O   . VAL A 1 81  ? -16.496 7.922   12.003  1.00 94.46 81  A 1 
ATOM 606  C CB  . VAL A 1 81  ? -14.319 5.840   11.742  1.00 95.64 81  A 1 
ATOM 607  C CG1 . VAL A 1 81  ? -13.572 6.148   13.051  1.00 94.44 81  A 1 
ATOM 608  C CG2 . VAL A 1 81  ? -13.658 4.617   11.104  1.00 94.33 81  A 1 
ATOM 609  N N   . ARG A 1 82  ? -16.992 6.712   13.834  1.00 95.43 82  A 1 
ATOM 610  C CA  . ARG A 1 82  ? -17.765 7.753   14.543  1.00 95.02 82  A 1 
ATOM 611  C C   . ARG A 1 82  ? -17.188 8.145   15.898  1.00 95.74 82  A 1 
ATOM 612  O O   . ARG A 1 82  ? -17.639 9.135   16.464  1.00 94.32 82  A 1 
ATOM 613  C CB  . ARG A 1 82  ? -19.222 7.294   14.701  1.00 93.69 82  A 1 
ATOM 614  C CG  . ARG A 1 82  ? -19.934 7.136   13.359  1.00 90.34 82  A 1 
ATOM 615  C CD  . ARG A 1 82  ? -21.359 6.619   13.555  1.00 84.21 82  A 1 
ATOM 616  N NE  . ARG A 1 82  ? -22.007 6.359   12.261  1.00 76.80 82  A 1 
ATOM 617  C CZ  . ARG A 1 82  ? -23.214 5.847   12.070  1.00 66.93 82  A 1 
ATOM 618  N NH1 . ARG A 1 82  ? -24.007 5.557   13.062  1.00 60.46 82  A 1 
ATOM 619  N NH2 . ARG A 1 82  ? -23.640 5.605   10.858  1.00 59.72 82  A 1 
ATOM 620  N N   . THR A 1 83  ? -16.219 7.387   16.419  1.00 95.67 83  A 1 
ATOM 621  C CA  . THR A 1 83  ? -15.593 7.664   17.719  1.00 96.06 83  A 1 
ATOM 622  C C   . THR A 1 83  ? -14.065 7.570   17.642  1.00 96.80 83  A 1 
ATOM 623  O O   . THR A 1 83  ? -13.530 6.820   16.818  1.00 96.95 83  A 1 
ATOM 624  C CB  . THR A 1 83  ? -16.121 6.739   18.833  1.00 95.55 83  A 1 
ATOM 625  O OG1 . THR A 1 83  ? -15.678 5.422   18.644  1.00 94.25 83  A 1 
ATOM 626  C CG2 . THR A 1 83  ? -17.647 6.703   18.917  1.00 92.95 83  A 1 
ATOM 627  N N   . PRO A 1 84  ? -13.337 8.296   18.511  1.00 96.93 84  A 1 
ATOM 628  C CA  . PRO A 1 84  ? -11.889 8.155   18.629  1.00 97.33 84  A 1 
ATOM 629  C C   . PRO A 1 84  ? -11.441 6.734   18.999  1.00 97.54 84  A 1 
ATOM 630  O O   . PRO A 1 84  ? -10.379 6.289   18.569  1.00 97.20 84  A 1 
ATOM 631  C CB  . PRO A 1 84  ? -11.473 9.163   19.706  1.00 97.08 84  A 1 
ATOM 632  C CG  . PRO A 1 84  ? -12.568 10.223  19.656  1.00 96.22 84  A 1 
ATOM 633  C CD  . PRO A 1 84  ? -13.808 9.391   19.345  1.00 97.18 84  A 1 
ATOM 634  N N   . GLU A 1 85  ? -12.252 6.009   19.762  1.00 97.03 85  A 1 
ATOM 635  C CA  . GLU A 1 85  ? -12.006 4.623   20.169  1.00 96.89 85  A 1 
ATOM 636  C C   . GLU A 1 85  ? -12.010 3.671   18.967  1.00 96.84 85  A 1 
ATOM 637  O O   . GLU A 1 85  ? -11.087 2.875   18.831  1.00 96.27 85  A 1 
ATOM 638  C CB  . GLU A 1 85  ? -13.050 4.180   21.209  1.00 96.63 85  A 1 
ATOM 639  C CG  . GLU A 1 85  ? -12.876 4.817   22.609  1.00 92.86 85  A 1 
ATOM 640  C CD  . GLU A 1 85  ? -12.886 6.353   22.599  1.00 91.49 85  A 1 
ATOM 641  O OE1 . GLU A 1 85  ? -11.960 6.924   23.238  1.00 83.25 85  A 1 
ATOM 642  O OE2 . GLU A 1 85  ? -13.717 6.956   21.874  1.00 84.79 85  A 1 
ATOM 643  N N   . GLN A 1 86  ? -12.985 3.806   18.058  1.00 96.74 86  A 1 
ATOM 644  C CA  . GLN A 1 86  ? -13.025 3.031   16.813  1.00 96.39 86  A 1 
ATOM 645  C C   . GLN A 1 86  ? -11.805 3.312   15.927  1.00 96.86 86  A 1 
ATOM 646  O O   . GLN A 1 86  ? -11.210 2.393   15.364  1.00 96.80 86  A 1 
ATOM 647  C CB  . GLN A 1 86  ? -14.295 3.389   16.035  1.00 95.84 86  A 1 
ATOM 648  C CG  . GLN A 1 86  ? -15.572 2.809   16.654  1.00 94.17 86  A 1 
ATOM 649  C CD  . GLN A 1 86  ? -16.831 3.345   15.979  1.00 94.07 86  A 1 
ATOM 650  O OE1 . GLN A 1 86  ? -16.872 4.427   15.410  1.00 90.10 86  A 1 
ATOM 651  N NE2 . GLN A 1 86  ? -17.920 2.620   16.030  1.00 89.00 86  A 1 
ATOM 652  N N   . ALA A 1 87  ? -11.402 4.580   15.828  1.00 96.27 87  A 1 
ATOM 653  C CA  . ALA A 1 87  ? -10.198 4.952   15.091  1.00 96.99 87  A 1 
ATOM 654  C C   . ALA A 1 87  ? -8.937  4.325   15.706  1.00 97.22 87  A 1 
ATOM 655  O O   . ALA A 1 87  ? -8.092  3.795   14.987  1.00 97.26 87  A 1 
ATOM 656  C CB  . ALA A 1 87  ? -10.110 6.480   15.052  1.00 97.33 87  A 1 
ATOM 657  N N   . LYS A 1 88  ? -8.824  4.337   17.043  1.00 97.55 88  A 1 
ATOM 658  C CA  . LYS A 1 88  ? -7.712  3.702   17.764  1.00 97.52 88  A 1 
ATOM 659  C C   . LYS A 1 88  ? -7.702  2.182   17.564  1.00 97.45 88  A 1 
ATOM 660  O O   . LYS A 1 88  ? -6.635  1.618   17.346  1.00 96.81 88  A 1 
ATOM 661  C CB  . LYS A 1 88  ? -7.796  4.065   19.252  1.00 97.21 88  A 1 
ATOM 662  C CG  . LYS A 1 88  ? -6.522  3.642   19.997  1.00 95.62 88  A 1 
ATOM 663  C CD  . LYS A 1 88  ? -6.644  3.874   21.505  1.00 92.06 88  A 1 
ATOM 664  C CE  . LYS A 1 88  ? -5.303  3.532   22.145  1.00 85.28 88  A 1 
ATOM 665  N NZ  . LYS A 1 88  ? -5.402  3.263   23.595  1.00 76.12 88  A 1 
ATOM 666  N N   . GLU A 1 89  ? -8.873  1.550   17.599  1.00 96.89 89  A 1 
ATOM 667  C CA  . GLU A 1 89  ? -9.016  0.118   17.340  1.00 96.53 89  A 1 
ATOM 668  C C   . GLU A 1 89  ? -8.485  -0.249  15.950  1.00 96.88 89  A 1 
ATOM 669  O O   . GLU A 1 89  ? -7.606  -1.101  15.843  1.00 96.22 89  A 1 
ATOM 670  C CB  . GLU A 1 89  ? -10.485 -0.292  17.511  1.00 95.74 89  A 1 
ATOM 671  C CG  . GLU A 1 89  ? -10.674 -1.808  17.373  1.00 92.07 89  A 1 
ATOM 672  C CD  . GLU A 1 89  ? -12.143 -2.250  17.458  1.00 89.07 89  A 1 
ATOM 673  O OE1 . GLU A 1 89  ? -12.386 -3.449  17.184  1.00 80.18 89  A 1 
ATOM 674  O OE2 . GLU A 1 89  ? -13.010 -1.406  17.776  1.00 82.59 89  A 1 
ATOM 675  N N   . LEU A 1 90  ? -8.916  0.454   14.899  1.00 96.59 90  A 1 
ATOM 676  C CA  . LEU A 1 90  ? -8.416  0.224   13.538  1.00 96.78 90  A 1 
ATOM 677  C C   . LEU A 1 90  ? -6.896  0.412   13.429  1.00 97.15 90  A 1 
ATOM 678  O O   . LEU A 1 90  ? -6.215  -0.398  12.804  1.00 96.98 90  A 1 
ATOM 679  C CB  . LEU A 1 90  ? -9.136  1.169   12.567  1.00 96.78 90  A 1 
ATOM 680  C CG  . LEU A 1 90  ? -10.591 0.779   12.277  1.00 96.12 90  A 1 
ATOM 681  C CD1 . LEU A 1 90  ? -11.266 1.917   11.515  1.00 95.01 90  A 1 
ATOM 682  C CD2 . LEU A 1 90  ? -10.672 -0.490  11.421  1.00 94.72 90  A 1 
ATOM 683  N N   . VAL A 1 91  ? -6.342  1.441   14.078  1.00 97.13 91  A 1 
ATOM 684  C CA  . VAL A 1 91  ? -4.886  1.663   14.125  1.00 97.26 91  A 1 
ATOM 685  C C   . VAL A 1 91  ? -4.175  0.523   14.857  1.00 97.04 91  A 1 
ATOM 686  O O   . VAL A 1 91  ? -3.112  0.088   14.413  1.00 96.45 91  A 1 
ATOM 687  C CB  . VAL A 1 91  ? -4.560  3.031   14.757  1.00 97.27 91  A 1 
ATOM 688  C CG1 . VAL A 1 91  ? -3.066  3.217   15.049  1.00 95.88 91  A 1 
ATOM 689  C CG2 . VAL A 1 91  ? -4.970  4.171   13.816  1.00 95.85 91  A 1 
ATOM 690  N N   . SER A 1 92  ? -4.745  -0.001  15.941  1.00 97.24 92  A 1 
ATOM 691  C CA  . SER A 1 92  ? -4.187  -1.155  16.658  1.00 97.05 92  A 1 
ATOM 692  C C   . SER A 1 92  ? -4.209  -2.430  15.807  1.00 96.94 92  A 1 
ATOM 693  O O   . SER A 1 92  ? -3.265  -3.214  15.842  1.00 96.09 92  A 1 
ATOM 694  C CB  . SER A 1 92  ? -4.897  -1.367  18.004  1.00 96.71 92  A 1 
ATOM 695  O OG  . SER A 1 92  ? -6.127  -2.041  17.876  1.00 92.19 92  A 1 
ATOM 696  N N   . LEU A 1 93  ? -5.227  -2.583  14.954  1.00 96.67 93  A 1 
ATOM 697  C CA  . LEU A 1 93  ? -5.362  -3.702  14.017  1.00 96.44 93  A 1 
ATOM 698  C C   . LEU A 1 93  ? -4.423  -3.611  12.803  1.00 96.65 93  A 1 
ATOM 699  O O   . LEU A 1 93  ? -4.265  -4.598  12.094  1.00 95.59 93  A 1 
ATOM 700  C CB  . LEU A 1 93  ? -6.830  -3.806  13.580  1.00 96.25 93  A 1 
ATOM 701  C CG  . LEU A 1 93  ? -7.800  -4.223  14.705  1.00 95.44 93  A 1 
ATOM 702  C CD1 . LEU A 1 93  ? -9.236  -4.045  14.222  1.00 93.06 93  A 1 
ATOM 703  C CD2 . LEU A 1 93  ? -7.599  -5.683  15.115  1.00 92.89 93  A 1 
ATOM 704  N N   . GLY A 1 94  ? -3.775  -2.465  12.580  1.00 96.77 94  A 1 
ATOM 705  C CA  . GLY A 1 94  ? -2.776  -2.297  11.517  1.00 96.75 94  A 1 
ATOM 706  C C   . GLY A 1 94  ? -3.046  -1.172  10.523  1.00 97.25 94  A 1 
ATOM 707  O O   . GLY A 1 94  ? -2.168  -0.882  9.708   1.00 96.12 94  A 1 
ATOM 708  N N   . ALA A 1 95  ? -4.194  -0.486  10.599  1.00 96.86 95  A 1 
ATOM 709  C CA  . ALA A 1 95  ? -4.466  0.660   9.734   1.00 97.09 95  A 1 
ATOM 710  C C   . ALA A 1 95  ? -3.385  1.745   9.900   1.00 96.84 95  A 1 
ATOM 711  O O   . ALA A 1 95  ? -3.062  2.172   11.015  1.00 96.13 95  A 1 
ATOM 712  C CB  . ALA A 1 95  ? -5.862  1.209   10.022  1.00 97.17 95  A 1 
ATOM 713  N N   . ARG A 1 96  ? -2.818  2.209   8.786   1.00 97.87 96  A 1 
ATOM 714  C CA  . ARG A 1 96  ? -1.796  3.267   8.797   1.00 97.67 96  A 1 
ATOM 715  C C   . ARG A 1 96  ? -2.414  4.634   9.022   1.00 97.95 96  A 1 
ATOM 716  O O   . ARG A 1 96  ? -1.869  5.424   9.799   1.00 97.10 96  A 1 
ATOM 717  C CB  . ARG A 1 96  ? -0.978  3.234   7.495   1.00 96.94 96  A 1 
ATOM 718  C CG  . ARG A 1 96  ? -0.200  1.930   7.273   1.00 91.45 96  A 1 
ATOM 719  C CD  . ARG A 1 96  ? 0.772   1.613   8.419   1.00 84.87 96  A 1 
ATOM 720  N NE  . ARG A 1 96  ? 1.592   0.439   8.100   1.00 76.55 96  A 1 
ATOM 721  C CZ  . ARG A 1 96  ? 2.452   -0.165  8.897   1.00 65.00 96  A 1 
ATOM 722  N NH1 . ARG A 1 96  ? 2.683   0.246   10.112  1.00 57.96 96  A 1 
ATOM 723  N NH2 . ARG A 1 96  ? 3.108   -1.212  8.475   1.00 56.27 96  A 1 
ATOM 724  N N   . LYS A 1 97  ? -3.553  4.886   8.365   1.00 97.79 97  A 1 
ATOM 725  C CA  . LYS A 1 97  ? -4.316  6.136   8.442   1.00 98.13 97  A 1 
ATOM 726  C C   . LYS A 1 97  ? -5.816  5.847   8.512   1.00 98.35 97  A 1 
ATOM 727  O O   . LYS A 1 97  ? -6.273  4.786   8.088   1.00 97.99 97  A 1 
ATOM 728  C CB  . LYS A 1 97  ? -3.979  7.045   7.243   1.00 97.82 97  A 1 
ATOM 729  C CG  . LYS A 1 97  ? -2.490  7.416   7.107   1.00 97.10 97  A 1 
ATOM 730  C CD  . LYS A 1 97  ? -2.282  8.347   5.908   1.00 95.80 97  A 1 
ATOM 731  C CE  . LYS A 1 97  ? -0.802  8.601   5.600   1.00 91.71 97  A 1 
ATOM 732  N NZ  . LYS A 1 97  ? -0.629  9.273   4.283   1.00 86.52 97  A 1 
ATOM 733  N N   . ILE A 1 98  ? -6.581  6.800   9.047   1.00 98.29 98  A 1 
ATOM 734  C CA  . ILE A 1 98  ? -8.040  6.729   9.179   1.00 98.40 98  A 1 
ATOM 735  C C   . ILE A 1 98  ? -8.669  7.880   8.399   1.00 98.50 98  A 1 
ATOM 736  O O   . ILE A 1 98  ? -8.293  9.034   8.600   1.00 98.29 98  A 1 
ATOM 737  C CB  . ILE A 1 98  ? -8.452  6.762   10.664  1.00 98.19 98  A 1 
ATOM 738  C CG1 . ILE A 1 98  ? -7.754  5.678   11.516  1.00 97.29 98  A 1 
ATOM 739  C CG2 . ILE A 1 98  ? -9.977  6.636   10.797  1.00 97.77 98  A 1 
ATOM 740  C CD1 . ILE A 1 98  ? -8.016  4.229   11.080  1.00 94.16 98  A 1 
ATOM 741  N N   . ILE A 1 99  ? -9.634  7.564   7.541   1.00 98.19 99  A 1 
ATOM 742  C CA  . ILE A 1 99  ? -10.387 8.528   6.736   1.00 98.10 99  A 1 
ATOM 743  C C   . ILE A 1 99  ? -11.723 8.814   7.423   1.00 97.84 99  A 1 
ATOM 744  O O   . ILE A 1 99  ? -12.519 7.903   7.663   1.00 97.23 99  A 1 
ATOM 745  C CB  . ILE A 1 99  ? -10.579 8.025   5.288   1.00 98.01 99  A 1 
ATOM 746  C CG1 . ILE A 1 99  ? -9.240  7.679   4.599   1.00 97.42 99  A 1 
ATOM 747  C CG2 . ILE A 1 99  ? -11.338 9.081   4.466   1.00 97.52 99  A 1 
ATOM 748  C CD1 . ILE A 1 99  ? -9.409  6.830   3.334   1.00 95.83 99  A 1 
ATOM 749  N N   . ILE A 1 100 ? -11.982 10.090  7.717   1.00 98.10 100 A 1 
ATOM 750  C CA  . ILE A 1 100 ? -13.215 10.581  8.335   1.00 98.02 100 A 1 
ATOM 751  C C   . ILE A 1 100 ? -13.952 11.483  7.342   1.00 98.06 100 A 1 
ATOM 752  O O   . ILE A 1 100 ? -13.424 12.514  6.937   1.00 97.52 100 A 1 
ATOM 753  C CB  . ILE A 1 100 ? -12.902 11.322  9.650   1.00 97.32 100 A 1 
ATOM 754  C CG1 . ILE A 1 100 ? -12.109 10.456  10.654  1.00 94.50 100 A 1 
ATOM 755  C CG2 . ILE A 1 100 ? -14.190 11.839  10.303  1.00 95.34 100 A 1 
ATOM 756  C CD1 . ILE A 1 100 ? -12.813 9.177   11.113  1.00 88.16 100 A 1 
ATOM 757  N N   . GLY A 1 101 ? -15.185 11.117  6.998   1.00 96.31 101 A 1 
ATOM 758  C CA  . GLY A 1 101 ? -16.080 11.908  6.145   1.00 95.75 101 A 1 
ATOM 759  C C   . GLY A 1 101 ? -17.159 12.624  6.957   1.00 96.00 101 A 1 
ATOM 760  O O   . GLY A 1 101 ? -16.880 13.563  7.700   1.00 94.03 101 A 1 
ATOM 761  N N   . SER A 1 102 ? -18.400 12.135  6.894   1.00 95.75 102 A 1 
ATOM 762  C CA  . SER A 1 102 ? -19.603 12.765  7.473   1.00 95.24 102 A 1 
ATOM 763  C C   . SER A 1 102 ? -19.464 13.273  8.916   1.00 95.55 102 A 1 
ATOM 764  O O   . SER A 1 102 ? -19.974 14.344  9.243   1.00 94.53 102 A 1 
ATOM 765  C CB  . SER A 1 102 ? -20.768 11.772  7.442   1.00 93.45 102 A 1 
ATOM 766  O OG  . SER A 1 102 ? -20.901 11.187  6.165   1.00 84.81 102 A 1 
ATOM 767  N N   . ALA A 1 103 ? -18.780 12.530  9.787   1.00 95.73 103 A 1 
ATOM 768  C CA  . ALA A 1 103 ? -18.596 12.908  11.191  1.00 95.85 103 A 1 
ATOM 769  C C   . ALA A 1 103 ? -17.735 14.176  11.385  1.00 96.56 103 A 1 
ATOM 770  O O   . ALA A 1 103 ? -17.851 14.832  12.423  1.00 95.69 103 A 1 
ATOM 771  C CB  . ALA A 1 103 ? -18.007 11.709  11.939  1.00 95.05 103 A 1 
ATOM 772  N N   . ALA A 1 104 ? -16.906 14.540  10.392  1.00 96.19 104 A 1 
ATOM 773  C CA  . ALA A 1 104 ? -16.118 15.773  10.413  1.00 96.75 104 A 1 
ATOM 774  C C   . ALA A 1 104 ? -16.958 17.037  10.159  1.00 96.85 104 A 1 
ATOM 775  O O   . ALA A 1 104 ? -16.534 18.128  10.537  1.00 95.98 104 A 1 
ATOM 776  C CB  . ALA A 1 104 ? -14.999 15.656  9.372   1.00 96.90 104 A 1 
ATOM 777  N N   . PHE A 1 105 ? -18.133 16.891  9.542   1.00 96.57 105 A 1 
ATOM 778  C CA  . PHE A 1 105 ? -18.943 18.014  9.049   1.00 96.37 105 A 1 
ATOM 779  C C   . PHE A 1 105 ? -20.362 18.056  9.624   1.00 95.83 105 A 1 
ATOM 780  O O   . PHE A 1 105 ? -21.216 18.786  9.124   1.00 93.68 105 A 1 
ATOM 781  C CB  . PHE A 1 105 ? -18.957 17.978  7.518   1.00 96.38 105 A 1 
ATOM 782  C CG  . PHE A 1 105 ? -17.577 18.059  6.907   1.00 96.92 105 A 1 
ATOM 783  C CD1 . PHE A 1 105 ? -16.822 19.238  7.030   1.00 95.86 105 A 1 
ATOM 784  C CD2 . PHE A 1 105 ? -17.036 16.945  6.239   1.00 96.07 105 A 1 
ATOM 785  C CE1 . PHE A 1 105 ? -15.533 19.305  6.490   1.00 95.77 105 A 1 
ATOM 786  C CE2 . PHE A 1 105 ? -15.746 17.016  5.697   1.00 95.76 105 A 1 
ATOM 787  C CZ  . PHE A 1 105 ? -14.993 18.196  5.822   1.00 96.14 105 A 1 
ATOM 788  N N   . ARG A 1 106 ? -20.647 17.291  10.669  1.00 95.85 106 A 1 
ATOM 789  C CA  . ARG A 1 106 ? -21.963 17.244  11.314  1.00 95.07 106 A 1 
ATOM 790  C C   . ARG A 1 106 ? -21.866 17.569  12.798  1.00 94.97 106 A 1 
ATOM 791  O O   . ARG A 1 106 ? -21.036 17.006  13.505  1.00 93.41 106 A 1 
ATOM 792  C CB  . ARG A 1 106 ? -22.598 15.869  11.051  1.00 93.48 106 A 1 
ATOM 793  C CG  . ARG A 1 106 ? -24.069 15.835  11.468  1.00 89.89 106 A 1 
ATOM 794  C CD  . ARG A 1 106 ? -24.688 14.453  11.268  1.00 89.59 106 A 1 
ATOM 795  N NE  . ARG A 1 106 ? -24.731 14.021  9.865   1.00 86.34 106 A 1 
ATOM 796  C CZ  . ARG A 1 106 ? -25.712 14.175  8.998   1.00 86.60 106 A 1 
ATOM 797  N NH1 . ARG A 1 106 ? -26.795 14.840  9.255   1.00 76.69 106 A 1 
ATOM 798  N NH2 . ARG A 1 106 ? -25.626 13.628  7.832   1.00 78.37 106 A 1 
ATOM 799  N N   . ASP A 1 107 ? -22.768 18.427  13.278  1.00 93.41 107 A 1 
ATOM 800  C CA  . ASP A 1 107 ? -23.007 18.622  14.705  1.00 92.61 107 A 1 
ATOM 801  C C   . ASP A 1 107 ? -23.887 17.478  15.240  1.00 92.12 107 A 1 
ATOM 802  O O   . ASP A 1 107 ? -25.058 17.380  14.857  1.00 89.81 107 A 1 
ATOM 803  C CB  . ASP A 1 107 ? -23.652 19.995  14.953  1.00 91.51 107 A 1 
ATOM 804  C CG  . ASP A 1 107 ? -23.691 20.369  16.441  1.00 91.25 107 A 1 
ATOM 805  O OD1 . ASP A 1 107 ? -23.727 19.463  17.303  1.00 87.68 107 A 1 
ATOM 806  O OD2 . ASP A 1 107 ? -23.604 21.588  16.733  1.00 86.83 107 A 1 
ATOM 807  N N   . PRO A 1 108 ? -23.380 16.605  16.124  1.00 92.61 108 A 1 
ATOM 808  C CA  . PRO A 1 108 ? -24.167 15.484  16.636  1.00 90.87 108 A 1 
ATOM 809  C C   . PRO A 1 108 ? -25.388 15.926  17.453  1.00 91.88 108 A 1 
ATOM 810  O O   . PRO A 1 108 ? -26.352 15.172  17.546  1.00 88.99 108 A 1 
ATOM 811  C CB  . PRO A 1 108 ? -23.183 14.663  17.478  1.00 88.69 108 A 1 
ATOM 812  C CG  . PRO A 1 108 ? -22.151 15.690  17.937  1.00 87.12 108 A 1 
ATOM 813  C CD  . PRO A 1 108 ? -22.064 16.635  16.745  1.00 90.76 108 A 1 
ATOM 814  N N   . THR A 1 109 ? -25.384 17.139  18.021  1.00 92.03 109 A 1 
ATOM 815  C CA  . THR A 1 109 ? -26.495 17.677  18.829  1.00 92.08 109 A 1 
ATOM 816  C C   . THR A 1 109 ? -27.655 18.205  17.980  1.00 92.67 109 A 1 
ATOM 817  O O   . THR A 1 109 ? -28.752 18.396  18.498  1.00 90.46 109 A 1 
ATOM 818  C CB  . THR A 1 109 ? -26.022 18.780  19.786  1.00 91.40 109 A 1 
ATOM 819  O OG1 . THR A 1 109 ? -25.648 19.951  19.101  1.00 87.78 109 A 1 
ATOM 820  C CG2 . THR A 1 109 ? -24.839 18.347  20.653  1.00 84.75 109 A 1 
ATOM 821  N N   . LYS A 1 110 ? -27.440 18.427  16.683  1.00 89.98 110 A 1 
ATOM 822  C CA  . LYS A 1 110 ? -28.413 19.001  15.740  1.00 90.62 110 A 1 
ATOM 823  C C   . LYS A 1 110 ? -28.797 18.040  14.616  1.00 91.16 110 A 1 
ATOM 824  O O   . LYS A 1 110 ? -29.309 18.468  13.586  1.00 86.45 110 A 1 
ATOM 825  C CB  . LYS A 1 110 ? -27.870 20.325  15.190  1.00 88.50 110 A 1 
ATOM 826  C CG  . LYS A 1 110 ? -27.701 21.392  16.271  1.00 88.97 110 A 1 
ATOM 827  C CD  . LYS A 1 110 ? -27.390 22.713  15.575  1.00 83.94 110 A 1 
ATOM 828  C CE  . LYS A 1 110 ? -27.301 23.885  16.548  1.00 80.28 110 A 1 
ATOM 829  N NZ  . LYS A 1 110 ? -27.233 25.143  15.774  1.00 70.58 110 A 1 
ATOM 830  N N   . LYS A 1 111 ? -28.563 16.749  14.809  1.00 90.72 111 A 1 
ATOM 831  C CA  . LYS A 1 111 ? -28.850 15.726  13.802  1.00 88.98 111 A 1 
ATOM 832  C C   . LYS A 1 111 ? -30.322 15.770  13.379  1.00 89.21 111 A 1 
ATOM 833  O O   . LYS A 1 111 ? -31.207 15.634  14.220  1.00 83.57 111 A 1 
ATOM 834  C CB  . LYS A 1 111 ? -28.444 14.354  14.355  1.00 85.62 111 A 1 
ATOM 835  C CG  . LYS A 1 111 ? -28.535 13.281  13.269  1.00 79.80 111 A 1 
ATOM 836  C CD  . LYS A 1 111 ? -28.123 11.913  13.817  1.00 76.08 111 A 1 
ATOM 837  C CE  . LYS A 1 111 ? -28.266 10.887  12.693  1.00 70.18 111 A 1 
ATOM 838  N NZ  . LYS A 1 111 ? -28.029 9.507   13.178  1.00 62.78 111 A 1 
ATOM 839  N N   . GLY A 1 112 ? -30.571 15.913  12.081  1.00 87.84 112 A 1 
ATOM 840  C CA  . GLY A 1 112 ? -31.910 16.021  11.488  1.00 88.13 112 A 1 
ATOM 841  C C   . GLY A 1 112 ? -32.442 17.452  11.352  1.00 89.55 112 A 1 
ATOM 842  O O   . GLY A 1 112 ? -33.527 17.630  10.800  1.00 84.97 112 A 1 
ATOM 843  N N   . ALA A 1 113 ? -31.710 18.468  11.815  1.00 88.52 113 A 1 
ATOM 844  C CA  . ALA A 1 113 ? -32.104 19.877  11.670  1.00 88.12 113 A 1 
ATOM 845  C C   . ALA A 1 113 ? -31.837 20.454  10.259  1.00 88.39 113 A 1 
ATOM 846  O O   . ALA A 1 113 ? -32.336 21.531  9.925   1.00 82.33 113 A 1 
ATOM 847  C CB  . ALA A 1 113 ? -31.397 20.686  12.762  1.00 86.20 113 A 1 
ATOM 848  N N   . GLY A 1 114 ? -31.061 19.748  9.442   1.00 87.56 114 A 1 
ATOM 849  C CA  . GLY A 1 114 ? -30.668 20.192  8.104   1.00 86.85 114 A 1 
ATOM 850  C C   . GLY A 1 114 ? -29.735 21.412  8.108   1.00 88.27 114 A 1 
ATOM 851  O O   . GLY A 1 114 ? -29.360 21.945  9.152   1.00 85.07 114 A 1 
ATOM 852  N N   . ALA A 1 115 ? -29.371 21.877  6.909   1.00 86.82 115 A 1 
ATOM 853  C CA  . ALA A 1 115 ? -28.466 23.021  6.746   1.00 85.72 115 A 1 
ATOM 854  C C   . ALA A 1 115 ? -29.021 24.310  7.389   1.00 86.78 115 A 1 
ATOM 855  O O   . ALA A 1 115 ? -28.305 24.996  8.116   1.00 83.55 115 A 1 
ATOM 856  C CB  . ALA A 1 115 ? -28.191 23.209  5.250   1.00 82.90 115 A 1 
ATOM 857  N N   . ALA A 1 116 ? -30.314 24.589  7.213   1.00 87.20 116 A 1 
ATOM 858  C CA  . ALA A 1 116 ? -30.970 25.768  7.787   1.00 87.78 116 A 1 
ATOM 859  C C   . ALA A 1 116 ? -31.007 25.750  9.329   1.00 88.76 116 A 1 
ATOM 860  O O   . ALA A 1 116 ? -30.921 26.798  9.966   1.00 85.05 116 A 1 
ATOM 861  C CB  . ALA A 1 116 ? -32.382 25.860  7.199   1.00 85.44 116 A 1 
ATOM 862  N N   . GLY A 1 117 ? -31.076 24.565  9.938   1.00 88.00 117 A 1 
ATOM 863  C CA  . GLY A 1 117 ? -31.009 24.372  11.395  1.00 88.59 117 A 1 
ATOM 864  C C   . GLY A 1 117 ? -29.586 24.362  11.972  1.00 90.31 117 A 1 
ATOM 865  O O   . GLY A 1 117 ? -29.406 24.174  13.180  1.00 86.46 117 A 1 
ATOM 866  N N   . GLY A 1 118 ? -28.569 24.557  11.126  1.00 88.73 118 A 1 
ATOM 867  C CA  . GLY A 1 118 ? -27.163 24.557  11.524  1.00 89.35 118 A 1 
ATOM 868  C C   . GLY A 1 118 ? -26.628 23.175  11.914  1.00 91.40 118 A 1 
ATOM 869  O O   . GLY A 1 118 ? -25.759 23.095  12.784  1.00 87.61 118 A 1 
ATOM 870  N N   . GLU A 1 119 ? -27.163 22.105  11.311  1.00 90.97 119 A 1 
ATOM 871  C CA  . GLU A 1 119 ? -26.676 20.731  11.493  1.00 91.81 119 A 1 
ATOM 872  C C   . GLU A 1 119 ? -25.245 20.559  10.962  1.00 92.71 119 A 1 
ATOM 873  O O   . GLU A 1 119 ? -24.459 19.808  11.535  1.00 90.44 119 A 1 
ATOM 874  C CB  . GLU A 1 119 ? -27.629 19.753  10.782  1.00 89.65 119 A 1 
ATOM 875  C CG  . GLU A 1 119 ? -27.197 18.281  10.920  1.00 87.00 119 A 1 
ATOM 876  C CD  . GLU A 1 119 ? -28.182 17.270  10.312  1.00 90.15 119 A 1 
ATOM 877  O OE1 . GLU A 1 119 ? -27.768 16.099  10.120  1.00 82.07 119 A 1 
ATOM 878  O OE2 . GLU A 1 119 ? -29.360 17.609  10.083  1.00 86.60 119 A 1 
ATOM 879  N N   . PHE A 1 120 ? -24.905 21.260  9.878   1.00 93.55 120 A 1 
ATOM 880  C CA  . PHE A 1 120 ? -23.627 21.084  9.201   1.00 93.48 120 A 1 
ATOM 881  C C   . PHE A 1 120 ? -22.646 22.195  9.564   1.00 93.49 120 A 1 
ATOM 882  O O   . PHE A 1 120 ? -22.900 23.378  9.359   1.00 91.48 120 A 1 
ATOM 883  C CB  . PHE A 1 120 ? -23.841 20.944  7.693   1.00 93.10 120 A 1 
ATOM 884  C CG  . PHE A 1 120 ? -24.879 19.903  7.320   1.00 93.63 120 A 1 
ATOM 885  C CD1 . PHE A 1 120 ? -24.770 18.584  7.791   1.00 90.42 120 A 1 
ATOM 886  C CD2 . PHE A 1 120 ? -25.991 20.272  6.543   1.00 91.09 120 A 1 
ATOM 887  C CE1 . PHE A 1 120 ? -25.777 17.645  7.500   1.00 90.13 120 A 1 
ATOM 888  C CE2 . PHE A 1 120 ? -26.991 19.336  6.246   1.00 90.39 120 A 1 
ATOM 889  C CZ  . PHE A 1 120 ? -26.890 18.021  6.730   1.00 91.02 120 A 1 
ATOM 890  N N   . LYS A 1 121 ? -21.523 21.796  10.133  1.00 95.05 121 A 1 
ATOM 891  C CA  . LYS A 1 121 ? -20.362 22.627  10.450  1.00 95.45 121 A 1 
ATOM 892  C C   . LYS A 1 121 ? -19.151 21.716  10.623  1.00 96.15 121 A 1 
ATOM 893  O O   . LYS A 1 121 ? -19.311 20.517  10.852  1.00 95.30 121 A 1 
ATOM 894  C CB  . LYS A 1 121 ? -20.625 23.470  11.714  1.00 93.86 121 A 1 
ATOM 895  C CG  . LYS A 1 121 ? -20.767 22.636  12.996  1.00 91.22 121 A 1 
ATOM 896  C CD  . LYS A 1 121 ? -21.077 23.503  14.221  1.00 89.17 121 A 1 
ATOM 897  C CE  . LYS A 1 121 ? -21.011 22.620  15.464  1.00 79.42 121 A 1 
ATOM 898  N NZ  . LYS A 1 121 ? -21.578 23.264  16.673  1.00 71.82 121 A 1 
ATOM 899  N N   . VAL A 1 122 ? -17.958 22.279  10.583  1.00 96.15 122 A 1 
ATOM 900  C CA  . VAL A 1 122 ? -16.755 21.530  10.962  1.00 96.58 122 A 1 
ATOM 901  C C   . VAL A 1 122 ? -16.848 21.132  12.435  1.00 96.55 122 A 1 
ATOM 902  O O   . VAL A 1 122 ? -16.972 21.979  13.321  1.00 95.64 122 A 1 
ATOM 903  C CB  . VAL A 1 122 ? -15.474 22.318  10.652  1.00 96.17 122 A 1 
ATOM 904  C CG1 . VAL A 1 122 ? -14.224 21.583  11.146  1.00 94.33 122 A 1 
ATOM 905  C CG2 . VAL A 1 122 ? -15.353 22.506  9.134   1.00 94.14 122 A 1 
ATOM 906  N N   . ASN A 1 123 ? -16.786 19.832  12.700  1.00 96.62 123 A 1 
ATOM 907  C CA  . ASN A 1 123 ? -16.827 19.264  14.045  1.00 96.68 123 A 1 
ATOM 908  C C   . ASN A 1 123 ? -15.424 19.263  14.676  1.00 97.13 123 A 1 
ATOM 909  O O   . ASN A 1 123 ? -14.790 18.220  14.848  1.00 96.76 123 A 1 
ATOM 910  C CB  . ASN A 1 123 ? -17.497 17.885  13.979  1.00 96.02 123 A 1 
ATOM 911  C CG  . ASN A 1 123 ? -17.818 17.319  15.348  1.00 95.68 123 A 1 
ATOM 912  O OD1 . ASN A 1 123 ? -17.467 17.850  16.394  1.00 92.37 123 A 1 
ATOM 913  N ND2 . ASN A 1 123 ? -18.518 16.212  15.371  1.00 91.82 123 A 1 
ATOM 914  N N   . ALA A 1 124 ? -14.940 20.455  15.001  1.00 96.82 124 A 1 
ATOM 915  C CA  . ALA A 1 124 ? -13.594 20.664  15.526  1.00 96.97 124 A 1 
ATOM 916  C C   . ALA A 1 124 ? -13.302 19.841  16.790  1.00 97.29 124 A 1 
ATOM 917  O O   . ALA A 1 124 ? -12.238 19.240  16.889  1.00 96.64 124 A 1 
ATOM 918  C CB  . ALA A 1 124 ? -13.406 22.164  15.778  1.00 96.28 124 A 1 
ATOM 919  N N   . GLY A 1 125 ? -14.261 19.738  17.712  1.00 96.96 125 A 1 
ATOM 920  C CA  . GLY A 1 125 ? -14.084 18.959  18.945  1.00 96.75 125 A 1 
ATOM 921  C C   . GLY A 1 125 ? -13.867 17.468  18.690  1.00 97.25 125 A 1 
ATOM 922  O O   . GLY A 1 125 ? -13.007 16.845  19.310  1.00 96.58 125 A 1 
ATOM 923  N N   . PHE A 1 126 ? -14.590 16.895  17.728  1.00 96.91 126 A 1 
ATOM 924  C CA  . PHE A 1 126 ? -14.401 15.502  17.321  1.00 97.23 126 A 1 
ATOM 925  C C   . PHE A 1 126 ? -13.055 15.279  16.618  1.00 97.77 126 A 1 
ATOM 926  O O   . PHE A 1 126 ? -12.344 14.326  16.937  1.00 97.47 126 A 1 
ATOM 927  C CB  . PHE A 1 126 ? -15.569 15.089  16.421  1.00 96.86 126 A 1 
ATOM 928  C CG  . PHE A 1 126 ? -15.432 13.705  15.824  1.00 96.99 126 A 1 
ATOM 929  C CD1 . PHE A 1 126 ? -15.332 13.542  14.429  1.00 95.22 126 A 1 
ATOM 930  C CD2 . PHE A 1 126 ? -15.401 12.579  16.661  1.00 95.65 126 A 1 
ATOM 931  C CE1 . PHE A 1 126 ? -15.220 12.255  13.878  1.00 94.93 126 A 1 
ATOM 932  C CE2 . PHE A 1 126 ? -15.284 11.292  16.109  1.00 94.88 126 A 1 
ATOM 933  C CZ  . PHE A 1 126 ? -15.197 11.130  14.716  1.00 95.45 126 A 1 
ATOM 934  N N   . LEU A 1 127 ? -12.682 16.171  15.699  1.00 97.38 127 A 1 
ATOM 935  C CA  . LEU A 1 127 ? -11.403 16.098  14.990  1.00 97.68 127 A 1 
ATOM 936  C C   . LEU A 1 127 ? -10.208 16.277  15.935  1.00 97.80 127 A 1 
ATOM 937  O O   . LEU A 1 127 ? -9.216  15.564  15.809  1.00 97.68 127 A 1 
ATOM 938  C CB  . LEU A 1 127 ? -11.378 17.158  13.881  1.00 97.80 127 A 1 
ATOM 939  C CG  . LEU A 1 127 ? -12.362 16.911  12.723  1.00 97.37 127 A 1 
ATOM 940  C CD1 . LEU A 1 127 ? -12.313 18.103  11.771  1.00 96.32 127 A 1 
ATOM 941  C CD2 . LEU A 1 127 ? -12.022 15.648  11.934  1.00 96.07 127 A 1 
ATOM 942  N N   . GLU A 1 128 ? -10.315 17.170  16.915  1.00 97.88 128 A 1 
ATOM 943  C CA  . GLU A 1 128 ? -9.294  17.344  17.948  1.00 97.76 128 A 1 
ATOM 944  C C   . GLU A 1 128 ? -9.147  16.083  18.810  1.00 97.63 128 A 1 
ATOM 945  O O   . GLU A 1 128 ? -8.027  15.619  19.044  1.00 96.92 128 A 1 
ATOM 946  C CB  . GLU A 1 128 ? -9.647  18.563  18.813  1.00 97.46 128 A 1 
ATOM 947  C CG  . GLU A 1 128 ? -8.505  18.892  19.782  1.00 93.49 128 A 1 
ATOM 948  C CD  . GLU A 1 128 ? -8.809  20.052  20.735  1.00 91.36 128 A 1 
ATOM 949  O OE1 . GLU A 1 128 ? -7.872  20.373  21.509  1.00 81.17 128 A 1 
ATOM 950  O OE2 . GLU A 1 128 ? -9.953  20.533  20.785  1.00 83.31 128 A 1 
ATOM 951  N N   . ALA A 1 129 ? -10.266 15.483  19.233  1.00 97.88 129 A 1 
ATOM 952  C CA  . ALA A 1 129 ? -10.254 14.241  20.001  1.00 97.74 129 A 1 
ATOM 953  C C   . ALA A 1 129 ? -9.615  13.084  19.213  1.00 97.74 129 A 1 
ATOM 954  O O   . ALA A 1 129 ? -8.793  12.347  19.763  1.00 97.00 129 A 1 
ATOM 955  C CB  . ALA A 1 129 ? -11.687 13.920  20.433  1.00 97.55 129 A 1 
ATOM 956  N N   . LEU A 1 130 ? -9.935  12.957  17.918  1.00 97.75 130 A 1 
ATOM 957  C CA  . LEU A 1 130 ? -9.291  11.988  17.025  1.00 97.52 130 A 1 
ATOM 958  C C   . LEU A 1 130 ? -7.790  12.241  16.896  1.00 97.70 130 A 1 
ATOM 959  O O   . LEU A 1 130 ? -6.996  11.330  17.127  1.00 97.05 130 A 1 
ATOM 960  C CB  . LEU A 1 130 ? -9.941  12.053  15.636  1.00 96.78 130 A 1 
ATOM 961  C CG  . LEU A 1 130 ? -11.268 11.302  15.530  1.00 94.52 130 A 1 
ATOM 962  C CD1 . LEU A 1 130 ? -11.949 11.700  14.231  1.00 91.24 130 A 1 
ATOM 963  C CD2 . LEU A 1 130 ? -11.044 9.789   15.484  1.00 91.26 130 A 1 
ATOM 964  N N   . SER A 1 131 ? -7.403  13.469  16.577  1.00 97.70 131 A 1 
ATOM 965  C CA  . SER A 1 131 ? -6.005  13.867  16.397  1.00 97.38 131 A 1 
ATOM 966  C C   . SER A 1 131 ? -5.167  13.600  17.650  1.00 97.13 131 A 1 
ATOM 967  O O   . SER A 1 131 ? -4.060  13.068  17.555  1.00 95.83 131 A 1 
ATOM 968  C CB  . SER A 1 131 ? -5.954  15.347  16.018  1.00 96.25 131 A 1 
ATOM 969  O OG  . SER A 1 131 ? -4.622  15.741  15.755  1.00 84.17 131 A 1 
ATOM 970  N N   . LYS A 1 132 ? -5.713  13.870  18.843  1.00 97.64 132 A 1 
ATOM 971  C CA  . LYS A 1 132 ? -5.072  13.527  20.127  1.00 97.37 132 A 1 
ATOM 972  C C   . LYS A 1 132 ? -4.974  12.019  20.351  1.00 97.26 132 A 1 
ATOM 973  O O   . LYS A 1 132 ? -3.993  11.556  20.922  1.00 96.17 132 A 1 
ATOM 974  C CB  . LYS A 1 132 ? -5.837  14.191  21.284  1.00 97.15 132 A 1 
ATOM 975  C CG  . LYS A 1 132 ? -5.569  15.699  21.361  1.00 93.97 132 A 1 
ATOM 976  C CD  . LYS A 1 132 ? -6.427  16.365  22.446  1.00 89.81 132 A 1 
ATOM 977  C CE  . LYS A 1 132 ? -6.094  17.856  22.508  1.00 85.25 132 A 1 
ATOM 978  N NZ  . LYS A 1 132 ? -7.044  18.627  23.346  1.00 75.86 132 A 1 
ATOM 979  N N   . LYS A 1 133 ? -5.975  11.245  19.913  1.00 97.23 133 A 1 
ATOM 980  C CA  . LYS A 1 133 ? -6.058  9.799   20.167  1.00 97.13 133 A 1 
ATOM 981  C C   . LYS A 1 133 ? -5.144  8.975   19.264  1.00 97.41 133 A 1 
ATOM 982  O O   . LYS A 1 133 ? -4.504  8.050   19.751  1.00 95.92 133 A 1 
ATOM 983  C CB  . LYS A 1 133 ? -7.520  9.352   20.024  1.00 96.23 133 A 1 
ATOM 984  C CG  . LYS A 1 133 ? -7.799  7.954   20.611  1.00 93.44 133 A 1 
ATOM 985  C CD  . LYS A 1 133 ? -7.941  7.989   22.134  1.00 91.53 133 A 1 
ATOM 986  C CE  . LYS A 1 133 ? -8.409  6.634   22.656  1.00 88.72 133 A 1 
ATOM 987  N NZ  . LYS A 1 133 ? -9.290  6.761   23.855  1.00 82.75 133 A 1 
ATOM 988  N N   . ILE A 1 134 ? -5.113  9.274   17.963  1.00 97.13 134 A 1 
ATOM 989  C CA  . ILE A 1 134 ? -4.381  8.479   16.955  1.00 97.07 134 A 1 
ATOM 990  C C   . ILE A 1 134 ? -3.170  9.199   16.349  1.00 96.96 134 A 1 
ATOM 991  O O   . ILE A 1 134 ? -2.359  8.569   15.668  1.00 95.96 134 A 1 
ATOM 992  C CB  . ILE A 1 134 ? -5.334  7.937   15.861  1.00 97.08 134 A 1 
ATOM 993  C CG1 . ILE A 1 134 ? -5.957  9.054   14.992  1.00 96.82 134 A 1 
ATOM 994  C CG2 . ILE A 1 134 ? -6.421  7.052   16.499  1.00 96.27 134 A 1 
ATOM 995  C CD1 . ILE A 1 134 ? -6.678  8.543   13.745  1.00 95.92 134 A 1 
ATOM 996  N N   . GLY A 1 135 ? -3.014  10.493  16.625  1.00 97.29 135 A 1 
ATOM 997  C CA  . GLY A 1 135 ? -2.011  11.374  16.028  1.00 97.13 135 A 1 
ATOM 998  C C   . GLY A 1 135 ? -2.498  12.007  14.724  1.00 97.64 135 A 1 
ATOM 999  O O   . GLY A 1 135 ? -3.049  11.329  13.860  1.00 97.10 135 A 1 
ATOM 1000 N N   . ARG A 1 136 ? -2.249  13.317  14.578  1.00 96.83 136 A 1 
ATOM 1001 C CA  . ARG A 1 136 ? -2.645  14.108  13.394  1.00 97.23 136 A 1 
ATOM 1002 C C   . ARG A 1 136 ? -2.173  13.485  12.075  1.00 97.69 136 A 1 
ATOM 1003 O O   . ARG A 1 136 ? -2.927  13.451  11.114  1.00 96.59 136 A 1 
ATOM 1004 C CB  . ARG A 1 136 ? -2.102  15.537  13.559  1.00 95.18 136 A 1 
ATOM 1005 C CG  . ARG A 1 136 ? -2.416  16.444  12.360  1.00 90.50 136 A 1 
ATOM 1006 C CD  . ARG A 1 136 ? -1.920  17.872  12.578  1.00 90.10 136 A 1 
ATOM 1007 N NE  . ARG A 1 136 ? -2.145  18.690  11.369  1.00 84.58 136 A 1 
ATOM 1008 C CZ  . ARG A 1 136 ? -1.260  19.082  10.465  1.00 81.92 136 A 1 
ATOM 1009 N NH1 . ARG A 1 136 ? 0.015   18.829  10.564  1.00 70.66 136 A 1 
ATOM 1010 N NH2 . ARG A 1 136 ? -1.658  19.756  9.431   1.00 69.98 136 A 1 
ATOM 1011 N N   . GLN A 1 137 ? -0.964  12.944  12.059  1.00 97.72 137 A 1 
ATOM 1012 C CA  . GLN A 1 137 ? -0.350  12.313  10.886  1.00 97.56 137 A 1 
ATOM 1013 C C   . GLN A 1 137 ? -1.094  11.060  10.385  1.00 97.78 137 A 1 
ATOM 1014 O O   . GLN A 1 137 ? -0.838  10.606  9.272   1.00 96.99 137 A 1 
ATOM 1015 C CB  . GLN A 1 137 ? 1.121   11.985  11.191  1.00 96.99 137 A 1 
ATOM 1016 C CG  . GLN A 1 137 ? 1.401   10.813  12.169  1.00 93.94 137 A 1 
ATOM 1017 C CD  . GLN A 1 137 ? 1.188   11.113  13.654  1.00 93.52 137 A 1 
ATOM 1018 O OE1 . GLN A 1 137 ? 0.705   12.154  14.068  1.00 87.57 137 A 1 
ATOM 1019 N NE2 . GLN A 1 137 ? 1.537   10.203  14.536  1.00 85.22 137 A 1 
ATOM 1020 N N   . ARG A 1 138 ? -1.990  10.485  11.197  1.00 97.76 138 A 1 
ATOM 1021 C CA  . ARG A 1 138 ? -2.834  9.339   10.833  1.00 97.96 138 A 1 
ATOM 1022 C C   . ARG A 1 138 ? -4.251  9.738   10.431  1.00 98.33 138 A 1 
ATOM 1023 O O   . ARG A 1 138 ? -5.005  8.875   9.996   1.00 97.95 138 A 1 
ATOM 1024 C CB  . ARG A 1 138 ? -2.892  8.331   11.991  1.00 97.65 138 A 1 
ATOM 1025 C CG  . ARG A 1 138 ? -1.524  7.754   12.351  1.00 96.68 138 A 1 
ATOM 1026 C CD  . ARG A 1 138 ? -1.673  6.743   13.490  1.00 95.92 138 A 1 
ATOM 1027 N NE  . ARG A 1 138 ? -0.373  6.151   13.866  1.00 93.21 138 A 1 
ATOM 1028 C CZ  . ARG A 1 138 ? 0.258   5.174   13.233  1.00 92.76 138 A 1 
ATOM 1029 N NH1 . ARG A 1 138 ? -0.237  4.586   12.180  1.00 86.64 138 A 1 
ATOM 1030 N NH2 . ARG A 1 138 ? 1.416   4.770   13.655  1.00 88.01 138 A 1 
ATOM 1031 N N   . LEU A 1 139 ? -4.637  11.001  10.616  1.00 97.76 139 A 1 
ATOM 1032 C CA  . LEU A 1 139 ? -5.987  11.463  10.320  1.00 98.14 139 A 1 
ATOM 1033 C C   . LEU A 1 139 ? -6.056  12.055  8.912   1.00 98.27 139 A 1 
ATOM 1034 O O   . LEU A 1 139 ? -5.338  13.002  8.590   1.00 97.75 139 A 1 
ATOM 1035 C CB  . LEU A 1 139 ? -6.435  12.445  11.419  1.00 97.88 139 A 1 
ATOM 1036 C CG  . LEU A 1 139 ? -7.876  12.953  11.267  1.00 96.65 139 A 1 
ATOM 1037 C CD1 . LEU A 1 139 ? -8.899  11.817  11.213  1.00 94.49 139 A 1 
ATOM 1038 C CD2 . LEU A 1 139 ? -8.234  13.833  12.466  1.00 94.83 139 A 1 
ATOM 1039 N N   . ILE A 1 140 ? -6.953  11.501  8.096   1.00 98.15 140 A 1 
ATOM 1040 C CA  . ILE A 1 140 ? -7.352  12.013  6.786   1.00 98.24 140 A 1 
ATOM 1041 C C   . ILE A 1 140 ? -8.792  12.508  6.913   1.00 98.28 140 A 1 
ATOM 1042 O O   . ILE A 1 140 ? -9.646  11.786  7.422   1.00 97.92 140 A 1 
ATOM 1043 C CB  . ILE A 1 140 ? -7.224  10.925  5.693   1.00 98.09 140 A 1 
ATOM 1044 C CG1 . ILE A 1 140 ? -5.808  10.302  5.676   1.00 97.55 140 A 1 
ATOM 1045 C CG2 . ILE A 1 140 ? -7.608  11.508  4.319   1.00 97.83 140 A 1 
ATOM 1046 C CD1 . ILE A 1 140 ? -5.609  9.193   4.643   1.00 96.22 140 A 1 
ATOM 1047 N N   . VAL A 1 141 ? -9.089  13.713  6.435   1.00 98.32 141 A 1 
ATOM 1048 C CA  . VAL A 1 141 ? -10.475 14.185  6.333   1.00 98.37 141 A 1 
ATOM 1049 C C   . VAL A 1 141 ? -10.901 14.154  4.874   1.00 98.33 141 A 1 
ATOM 1050 O O   . VAL A 1 141 ? -10.263 14.768  4.023   1.00 97.94 141 A 1 
ATOM 1051 C CB  . VAL A 1 141 ? -10.674 15.561  6.985   1.00 98.14 141 A 1 
ATOM 1052 C CG1 . VAL A 1 141 ? -12.127 16.033  6.836   1.00 96.98 141 A 1 
ATOM 1053 C CG2 . VAL A 1 141 ? -10.363 15.495  8.486   1.00 96.92 141 A 1 
ATOM 1054 N N   . ALA A 1 142 ? -11.990 13.427  4.587   1.00 97.94 142 A 1 
ATOM 1055 C CA  . ALA A 1 142 ? -12.613 13.400  3.273   1.00 97.77 142 A 1 
ATOM 1056 C C   . ALA A 1 142 ? -13.409 14.694  3.061   1.00 97.50 142 A 1 
ATOM 1057 O O   . ALA A 1 142 ? -14.426 14.919  3.715   1.00 96.59 142 A 1 
ATOM 1058 C CB  . ALA A 1 142 ? -13.473 12.139  3.143   1.00 97.35 142 A 1 
ATOM 1059 N N   . VAL A 1 143 ? -12.926 15.532  2.163   1.00 97.38 143 A 1 
ATOM 1060 C CA  . VAL A 1 143 ? -13.557 16.779  1.709   1.00 96.82 143 A 1 
ATOM 1061 C C   . VAL A 1 143 ? -14.239 16.553  0.360   1.00 95.89 143 A 1 
ATOM 1062 O O   . VAL A 1 143 ? -14.012 17.280  -0.606  1.00 94.22 143 A 1 
ATOM 1063 C CB  . VAL A 1 143 ? -12.574 17.974  1.730   1.00 96.60 143 A 1 
ATOM 1064 C CG1 . VAL A 1 143 ? -12.177 18.336  3.166   1.00 94.68 143 A 1 
ATOM 1065 C CG2 . VAL A 1 143 ? -11.286 17.733  0.935   1.00 94.52 143 A 1 
ATOM 1066 N N   . ASP A 1 144 ? -15.048 15.500  0.285   1.00 95.57 144 A 1 
ATOM 1067 C CA  . ASP A 1 144 ? -15.787 15.129  -0.920  1.00 94.64 144 A 1 
ATOM 1068 C C   . ASP A 1 144 ? -16.770 16.236  -1.286  1.00 94.20 144 A 1 
ATOM 1069 O O   . ASP A 1 144 ? -17.532 16.711  -0.440  1.00 92.37 144 A 1 
ATOM 1070 C CB  . ASP A 1 144 ? -16.524 13.804  -0.719  1.00 93.28 144 A 1 
ATOM 1071 C CG  . ASP A 1 144 ? -15.607 12.642  -0.345  1.00 90.94 144 A 1 
ATOM 1072 O OD1 . ASP A 1 144 ? -14.447 12.624  -0.813  1.00 86.48 144 A 1 
ATOM 1073 O OD2 . ASP A 1 144 ? -16.082 11.771  0.414   1.00 86.91 144 A 1 
ATOM 1074 N N   . ALA A 1 145 ? -16.750 16.662  -2.538  1.00 94.09 145 A 1 
ATOM 1075 C CA  . ALA A 1 145 ? -17.537 17.810  -2.958  1.00 93.44 145 A 1 
ATOM 1076 C C   . ALA A 1 145 ? -18.037 17.704  -4.400  1.00 92.92 145 A 1 
ATOM 1077 O O   . ALA A 1 145 ? -17.495 16.985  -5.241  1.00 91.41 145 A 1 
ATOM 1078 C CB  . ALA A 1 145 ? -16.723 19.091  -2.719  1.00 92.43 145 A 1 
ATOM 1079 N N   . ARG A 1 146 ? -19.079 18.475  -4.675  1.00 92.26 146 A 1 
ATOM 1080 C CA  . ARG A 1 146 ? -19.666 18.661  -6.010  1.00 91.54 146 A 1 
ATOM 1081 C C   . ARG A 1 146 ? -19.887 20.147  -6.281  1.00 91.88 146 A 1 
ATOM 1082 O O   . ARG A 1 146 ? -19.995 20.917  -5.323  1.00 89.88 146 A 1 
ATOM 1083 C CB  . ARG A 1 146 ? -20.959 17.848  -6.123  1.00 88.91 146 A 1 
ATOM 1084 C CG  . ARG A 1 146 ? -22.071 18.366  -5.205  1.00 81.03 146 A 1 
ATOM 1085 C CD  . ARG A 1 146 ? -23.308 17.484  -5.328  1.00 81.51 146 A 1 
ATOM 1086 N NE  . ARG A 1 146 ? -24.404 18.013  -4.503  1.00 74.00 146 A 1 
ATOM 1087 C CZ  . ARG A 1 146 ? -25.526 17.396  -4.204  1.00 69.20 146 A 1 
ATOM 1088 N NH1 . ARG A 1 146 ? -25.791 16.201  -4.660  1.00 63.26 146 A 1 
ATOM 1089 N NH2 . ARG A 1 146 ? -26.397 17.982  -3.435  1.00 58.64 146 A 1 
ATOM 1090 N N   . PRO A 1 147 ? -20.008 20.582  -7.540  1.00 90.78 147 A 1 
ATOM 1091 C CA  . PRO A 1 147 ? -20.418 21.947  -7.858  1.00 89.39 147 A 1 
ATOM 1092 C C   . PRO A 1 147 ? -21.729 22.306  -7.154  1.00 88.22 147 A 1 
ATOM 1093 O O   . PRO A 1 147 ? -22.708 21.557  -7.208  1.00 83.16 147 A 1 
ATOM 1094 C CB  . PRO A 1 147 ? -20.531 22.010  -9.382  1.00 87.21 147 A 1 
ATOM 1095 C CG  . PRO A 1 147 ? -19.595 20.894  -9.844  1.00 85.60 147 A 1 
ATOM 1096 C CD  . PRO A 1 147 ? -19.718 19.849  -8.736  1.00 88.50 147 A 1 
ATOM 1097 N N   . GLY A 1 148 ? -21.731 23.438  -6.446  1.00 83.63 148 A 1 
ATOM 1098 C CA  . GLY A 1 148 ? -22.881 23.909  -5.687  1.00 80.73 148 A 1 
ATOM 1099 C C   . GLY A 1 148 ? -24.076 24.193  -6.599  1.00 78.75 148 A 1 
ATOM 1100 O O   . GLY A 1 148 ? -23.947 24.860  -7.630  1.00 71.69 148 A 1 
ATOM 1101 N N   . LYS A 1 149 ? -25.268 23.725  -6.207  1.00 75.07 149 A 1 
ATOM 1102 C CA  . LYS A 1 149 ? -26.535 24.132  -6.824  1.00 71.58 149 A 1 
ATOM 1103 C C   . LYS A 1 149 ? -26.980 25.442  -6.173  1.00 68.66 149 A 1 
ATOM 1104 O O   . LYS A 1 149 ? -26.895 25.587  -4.958  1.00 60.06 149 A 1 
ATOM 1105 C CB  . LYS A 1 149 ? -27.592 23.017  -6.723  1.00 65.37 149 A 1 
ATOM 1106 C CG  . LYS A 1 149 ? -27.190 21.786  -7.555  1.00 58.63 149 A 1 
ATOM 1107 C CD  . LYS A 1 149 ? -28.287 20.712  -7.588  1.00 55.36 149 A 1 
ATOM 1108 C CE  . LYS A 1 149 ? -27.807 19.531  -8.447  1.00 49.56 149 A 1 
ATOM 1109 N NZ  . LYS A 1 149 ? -28.844 18.478  -8.604  1.00 43.52 149 A 1 
ATOM 1110 N N   . THR A 1 150 ? -27.440 26.386  -6.980  1.00 46.21 150 A 1 
ATOM 1111 C CA  . THR A 1 150 ? -27.904 27.726  -6.597  1.00 44.44 150 A 1 
ATOM 1112 C C   . THR A 1 150 ? -28.638 27.761  -5.247  1.00 44.56 150 A 1 
ATOM 1113 O O   . THR A 1 150 ? -29.740 27.216  -5.146  1.00 40.50 150 A 1 
ATOM 1114 C CB  . THR A 1 150 ? -28.865 28.255  -7.676  1.00 39.12 150 A 1 
ATOM 1115 O OG1 . THR A 1 150 ? -29.755 27.232  -8.068  1.00 35.78 150 A 1 
ATOM 1116 C CG2 . THR A 1 150 ? -28.129 28.712  -8.938  1.00 34.76 150 A 1 
ATOM 1117 N N   . GLY A 1 151 ? -28.058 28.422  -4.232  1.00 41.45 151 A 1 
ATOM 1118 C CA  . GLY A 1 151 ? -28.757 28.706  -2.969  1.00 41.05 151 A 1 
ATOM 1119 C C   . GLY A 1 151 ? -27.887 28.933  -1.724  1.00 42.28 151 A 1 
ATOM 1120 O O   . GLY A 1 151 ? -28.315 29.673  -0.846  1.00 39.69 151 A 1 
ATOM 1121 N N   . GLY A 1 152 ? -26.678 28.359  -1.627  1.00 40.94 152 A 1 
ATOM 1122 C CA  . GLY A 1 152 ? -25.851 28.477  -0.412  1.00 41.45 152 A 1 
ATOM 1123 C C   . GLY A 1 152 ? -24.342 28.597  -0.650  1.00 42.77 152 A 1 
ATOM 1124 O O   . GLY A 1 152 ? -23.639 29.178  0.169   1.00 40.94 152 A 1 
ATOM 1125 N N   . CYS A 1 153 ? -23.843 28.115  -1.779  1.00 42.87 153 A 1 
ATOM 1126 C CA  . CYS A 1 153 ? -22.490 28.367  -2.277  1.00 43.87 153 A 1 
ATOM 1127 C C   . CYS A 1 153 ? -22.553 29.352  -3.454  1.00 45.42 153 A 1 
ATOM 1128 O O   . CYS A 1 153 ? -23.446 29.253  -4.294  1.00 43.47 153 A 1 
ATOM 1129 C CB  . CYS A 1 153 ? -21.834 27.041  -2.688  1.00 41.33 153 A 1 
ATOM 1130 S SG  . CYS A 1 153 ? -20.859 26.374  -1.322  1.00 36.71 153 A 1 
ATOM 1131 N N   . GLU A 1 154 ? -21.598 30.277  -3.532  1.00 50.08 154 A 1 
ATOM 1132 C CA  . GLU A 1 154 ? -21.429 31.121  -4.723  1.00 50.95 154 A 1 
ATOM 1133 C C   . GLU A 1 154 ? -21.376 30.257  -5.990  1.00 50.87 154 A 1 
ATOM 1134 O O   . GLU A 1 154 ? -20.778 29.179  -6.003  1.00 48.61 154 A 1 
ATOM 1135 C CB  . GLU A 1 154 ? -20.150 31.958  -4.621  1.00 48.05 154 A 1 
ATOM 1136 C CG  . GLU A 1 154 ? -20.187 33.023  -3.512  1.00 43.73 154 A 1 
ATOM 1137 C CD  . GLU A 1 154 ? -18.867 33.811  -3.429  1.00 39.98 154 A 1 
ATOM 1138 O OE1 . GLU A 1 154 ? -18.903 34.952  -2.916  1.00 37.91 154 A 1 
ATOM 1139 O OE2 . GLU A 1 154 ? -17.825 33.258  -3.866  1.00 37.40 154 A 1 
ATOM 1140 N N   . ILE A 1 155 ? -22.004 30.731  -7.065  1.00 44.10 155 A 1 
ATOM 1141 C CA  . ILE A 1 155 ? -22.066 30.021  -8.348  1.00 44.02 155 A 1 
ATOM 1142 C C   . ILE A 1 155 ? -20.635 29.692  -8.806  1.00 46.61 155 A 1 
ATOM 1143 O O   . ILE A 1 155 ? -19.825 30.590  -9.032  1.00 44.38 155 A 1 
ATOM 1144 C CB  . ILE A 1 155 ? -22.847 30.864  -9.387  1.00 38.94 155 A 1 
ATOM 1145 C CG1 . ILE A 1 155 ? -24.314 31.073  -8.929  1.00 35.42 155 A 1 
ATOM 1146 C CG2 . ILE A 1 155 ? -22.808 30.202  -10.776 1.00 35.21 155 A 1 
ATOM 1147 C CD1 . ILE A 1 155 ? -25.113 32.074  -9.782  1.00 32.89 155 A 1 
ATOM 1148 N N   . GLY A 1 156 ? -20.324 28.389  -8.946  1.00 54.46 156 A 1 
ATOM 1149 C CA  . GLY A 1 156 ? -18.997 27.901  -9.343  1.00 54.33 156 A 1 
ATOM 1150 C C   . GLY A 1 156 ? -18.084 27.445  -8.195  1.00 59.81 156 A 1 
ATOM 1151 O O   . GLY A 1 156 ? -16.986 26.951  -8.466  1.00 54.50 156 A 1 
ATOM 1152 N N   . ASN A 1 157 ? -18.517 27.535  -6.923  1.00 77.49 157 A 1 
ATOM 1153 C CA  . ASN A 1 157 ? -17.814 26.919  -5.800  1.00 79.97 157 A 1 
ATOM 1154 C C   . ASN A 1 157 ? -18.290 25.478  -5.565  1.00 83.48 157 A 1 
ATOM 1155 O O   . ASN A 1 157 ? -19.447 25.135  -5.802  1.00 80.38 157 A 1 
ATOM 1156 C CB  . ASN A 1 157 ? -17.916 27.813  -4.548  1.00 70.99 157 A 1 
ATOM 1157 C CG  . ASN A 1 157 ? -17.020 29.043  -4.625  1.00 60.14 157 A 1 
ATOM 1158 O OD1 . ASN A 1 157 ? -16.034 29.081  -5.352  1.00 54.01 157 A 1 
ATOM 1159 N ND2 . ASN A 1 157 ? -17.303 30.068  -3.854  1.00 51.96 157 A 1 
ATOM 1160 N N   . TYR A 1 158 ? -17.380 24.636  -5.095  1.00 88.28 158 A 1 
ATOM 1161 C CA  . TYR A 1 158 ? -17.683 23.261  -4.719  1.00 90.22 158 A 1 
ATOM 1162 C C   . TYR A 1 158 ? -18.225 23.212  -3.287  1.00 91.33 158 A 1 
ATOM 1163 O O   . TYR A 1 158 ? -17.665 23.827  -2.381  1.00 90.10 158 A 1 
ATOM 1164 C CB  . TYR A 1 158 ? -16.441 22.381  -4.894  1.00 89.40 158 A 1 
ATOM 1165 C CG  . TYR A 1 158 ? -16.243 21.825  -6.290  1.00 88.90 158 A 1 
ATOM 1166 C CD1 . TYR A 1 158 ? -16.387 20.440  -6.509  1.00 85.53 158 A 1 
ATOM 1167 C CD2 . TYR A 1 158 ? -15.919 22.670  -7.371  1.00 85.44 158 A 1 
ATOM 1168 C CE1 . TYR A 1 158 ? -16.202 19.900  -7.797  1.00 83.50 158 A 1 
ATOM 1169 C CE2 . TYR A 1 158 ? -15.745 22.134  -8.664  1.00 83.86 158 A 1 
ATOM 1170 C CZ  . TYR A 1 158 ? -15.883 20.745  -8.877  1.00 83.93 158 A 1 
ATOM 1171 O OH  . TYR A 1 158 ? -15.716 20.220  -10.118 1.00 81.87 158 A 1 
ATOM 1172 N N   . GLU A 1 159 ? -19.302 22.453  -3.092  1.00 92.48 159 A 1 
ATOM 1173 C CA  . GLU A 1 159 ? -19.986 22.214  -1.821  1.00 92.88 159 A 1 
ATOM 1174 C C   . GLU A 1 159 ? -19.643 20.821  -1.286  1.00 93.57 159 A 1 
ATOM 1175 O O   . GLU A 1 159 ? -19.717 19.835  -2.029  1.00 92.24 159 A 1 
ATOM 1176 C CB  . GLU A 1 159 ? -21.501 22.357  -2.045  1.00 90.73 159 A 1 
ATOM 1177 C CG  . GLU A 1 159 ? -22.321 22.177  -0.764  1.00 86.60 159 A 1 
ATOM 1178 C CD  . GLU A 1 159 ? -23.839 22.120  -1.003  1.00 88.17 159 A 1 
ATOM 1179 O OE1 . GLU A 1 159 ? -24.576 22.037  0.004   1.00 79.62 159 A 1 
ATOM 1180 O OE2 . GLU A 1 159 ? -24.287 22.085  -2.172  1.00 82.58 159 A 1 
ATOM 1181 N N   . ILE A 1 160 ? -19.325 20.735  0.010   1.00 93.57 160 A 1 
ATOM 1182 C CA  . ILE A 1 160 ? -19.105 19.467  0.712   1.00 94.41 160 A 1 
ATOM 1183 C C   . ILE A 1 160 ? -20.395 18.641  0.726   1.00 94.25 160 A 1 
ATOM 1184 O O   . ILE A 1 160 ? -21.467 19.135  1.080   1.00 93.30 160 A 1 
ATOM 1185 C CB  . ILE A 1 160 ? -18.593 19.706  2.150   1.00 94.65 160 A 1 
ATOM 1186 C CG1 . ILE A 1 160 ? -17.243 20.457  2.194   1.00 93.13 160 A 1 
ATOM 1187 C CG2 . ILE A 1 160 ? -18.486 18.394  2.947   1.00 93.72 160 A 1 
ATOM 1188 C CD1 . ILE A 1 160 ? -16.054 19.699  1.597   1.00 87.98 160 A 1 
ATOM 1189 N N   . VAL A 1 161 ? -20.254 17.347  0.428   1.00 93.94 161 A 1 
ATOM 1190 C CA  . VAL A 1 161 ? -21.335 16.362  0.514   1.00 94.09 161 A 1 
ATOM 1191 C C   . VAL A 1 161 ? -20.954 15.221  1.454   1.00 94.48 161 A 1 
ATOM 1192 O O   . VAL A 1 161 ? -19.797 14.817  1.534   1.00 94.07 161 A 1 
ATOM 1193 C CB  . VAL A 1 161 ? -21.757 15.842  -0.869  1.00 93.29 161 A 1 
ATOM 1194 C CG1 . VAL A 1 161 ? -22.427 16.951  -1.678  1.00 90.54 161 A 1 
ATOM 1195 C CG2 . VAL A 1 161 ? -20.597 15.275  -1.694  1.00 89.94 161 A 1 
ATOM 1196 N N   . ILE A 1 162 ? -21.938 14.696  2.179   1.00 93.75 162 A 1 
ATOM 1197 C CA  . ILE A 1 162 ? -21.754 13.636  3.181   1.00 93.66 162 A 1 
ATOM 1198 C C   . ILE A 1 162 ? -22.772 12.496  2.998   1.00 93.24 162 A 1 
ATOM 1199 O O   . ILE A 1 162 ? -23.591 12.521  2.077   1.00 91.79 162 A 1 
ATOM 1200 C CB  . ILE A 1 162 ? -21.757 14.231  4.610   1.00 93.40 162 A 1 
ATOM 1201 C CG1 . ILE A 1 162 ? -23.127 14.852  4.973   1.00 91.25 162 A 1 
ATOM 1202 C CG2 . ILE A 1 162 ? -20.613 15.243  4.790   1.00 89.64 162 A 1 
ATOM 1203 C CD1 . ILE A 1 162 ? -23.243 15.199  6.461   1.00 88.74 162 A 1 
ATOM 1204 N N   . ASP A 1 163 ? -22.732 11.488  3.881   1.00 92.31 163 A 1 
ATOM 1205 C CA  . ASP A 1 163 ? -23.632 10.322  3.885   1.00 91.47 163 A 1 
ATOM 1206 C C   . ASP A 1 163 ? -23.610 9.544   2.555   1.00 91.11 163 A 1 
ATOM 1207 O O   . ASP A 1 163 ? -24.645 9.294   1.933   1.00 87.38 163 A 1 
ATOM 1208 C CB  . ASP A 1 163 ? -25.054 10.718  4.327   1.00 90.30 163 A 1 
ATOM 1209 C CG  . ASP A 1 163 ? -25.111 11.469  5.654   1.00 88.87 163 A 1 
ATOM 1210 O OD1 . ASP A 1 163 ? -24.376 11.109  6.603   1.00 85.79 163 A 1 
ATOM 1211 O OD2 . ASP A 1 163 ? -25.917 12.418  5.764   1.00 86.25 163 A 1 
ATOM 1212 N N   . GLY A 1 164 ? -22.412 9.183   2.108   1.00 89.44 164 A 1 
ATOM 1213 C CA  . GLY A 1 164 ? -22.230 8.532   0.802   1.00 88.23 164 A 1 
ATOM 1214 C C   . GLY A 1 164 ? -22.601 9.455   -0.362  1.00 89.59 164 A 1 
ATOM 1215 O O   . GLY A 1 164 ? -23.233 9.012   -1.315  1.00 86.55 164 A 1 
ATOM 1216 N N   . TRP A 1 165 ? -22.252 10.740  -0.213  1.00 91.78 165 A 1 
ATOM 1217 C CA  . TRP A 1 165 ? -22.454 11.816  -1.196  1.00 91.97 165 A 1 
ATOM 1218 C C   . TRP A 1 165 ? -23.908 12.227  -1.466  1.00 91.62 165 A 1 
ATOM 1219 O O   . TRP A 1 165 ? -24.189 12.984  -2.395  1.00 88.30 165 A 1 
ATOM 1220 C CB  . TRP A 1 165 ? -21.683 11.491  -2.480  1.00 91.33 165 A 1 
ATOM 1221 C CG  . TRP A 1 165 ? -20.264 11.029  -2.299  1.00 90.51 165 A 1 
ATOM 1222 C CD1 . TRP A 1 165 ? -19.393 11.433  -1.345  1.00 87.23 165 A 1 
ATOM 1223 C CD2 . TRP A 1 165 ? -19.537 10.059  -3.107  1.00 90.41 165 A 1 
ATOM 1224 N NE1 . TRP A 1 165 ? -18.183 10.783  -1.505  1.00 86.31 165 A 1 
ATOM 1225 C CE2 . TRP A 1 165 ? -18.212 9.932   -2.585  1.00 88.32 165 A 1 
ATOM 1226 C CE3 . TRP A 1 165 ? -19.862 9.282   -4.239  1.00 86.21 165 A 1 
ATOM 1227 C CZ2 . TRP A 1 165 ? -17.259 9.088   -3.158  1.00 86.61 165 A 1 
ATOM 1228 C CZ3 . TRP A 1 165 ? -18.911 8.432   -4.821  1.00 84.67 165 A 1 
ATOM 1229 C CH2 . TRP A 1 165 ? -17.610 8.335   -4.287  1.00 84.18 165 A 1 
ATOM 1230 N N   . LYS A 1 166 ? -24.844 11.802  -0.625  1.00 90.88 166 A 1 
ATOM 1231 C CA  . LYS A 1 166 ? -26.283 12.066  -0.780  1.00 89.96 166 A 1 
ATOM 1232 C C   . LYS A 1 166 ? -26.731 13.393  -0.176  1.00 90.67 166 A 1 
ATOM 1233 O O   . LYS A 1 166 ? -27.687 13.989  -0.669  1.00 88.56 166 A 1 
ATOM 1234 C CB  . LYS A 1 166 ? -27.077 10.912  -0.165  1.00 88.48 166 A 1 
ATOM 1235 C CG  . LYS A 1 166 ? -26.854 9.616   -0.947  1.00 83.50 166 A 1 
ATOM 1236 C CD  . LYS A 1 166 ? -27.591 8.449   -0.295  1.00 76.41 166 A 1 
ATOM 1237 C CE  . LYS A 1 166 ? -27.313 7.198   -1.120  1.00 69.45 166 A 1 
ATOM 1238 N NZ  . LYS A 1 166 ? -27.987 6.008   -0.550  1.00 58.95 166 A 1 
ATOM 1239 N N   . THR A 1 167 ? -26.076 13.839  0.894   1.00 91.73 167 A 1 
ATOM 1240 C CA  . THR A 1 167 ? -26.503 14.996  1.682   1.00 92.23 167 A 1 
ATOM 1241 C C   . THR A 1 167 ? -25.594 16.198  1.410   1.00 92.83 167 A 1 
ATOM 1242 O O   . THR A 1 167 ? -24.425 16.166  1.807   1.00 92.29 167 A 1 
ATOM 1243 C CB  . THR A 1 167 ? -26.525 14.655  3.182   1.00 91.81 167 A 1 
ATOM 1244 O OG1 . THR A 1 167 ? -27.305 13.505  3.413   1.00 87.97 167 A 1 
ATOM 1245 C CG2 . THR A 1 167 ? -27.134 15.781  4.010   1.00 87.44 167 A 1 
ATOM 1246 N N   . PRO A 1 168 ? -26.096 17.265  0.750   1.00 92.44 168 A 1 
ATOM 1247 C CA  . PRO A 1 168 ? -25.373 18.530  0.649   1.00 92.08 168 A 1 
ATOM 1248 C C   . PRO A 1 168 ? -25.356 19.244  2.006   1.00 92.71 168 A 1 
ATOM 1249 O O   . PRO A 1 168 ? -26.352 19.239  2.737   1.00 91.56 168 A 1 
ATOM 1250 C CB  . PRO A 1 168 ? -26.128 19.343  -0.408  1.00 90.35 168 A 1 
ATOM 1251 C CG  . PRO A 1 168 ? -27.568 18.855  -0.264  1.00 87.76 168 A 1 
ATOM 1252 C CD  . PRO A 1 168 ? -27.411 17.385  0.135   1.00 90.73 168 A 1 
ATOM 1253 N N   . THR A 1 169 ? -24.237 19.867  2.342   1.00 91.99 169 A 1 
ATOM 1254 C CA  . THR A 1 169 ? -24.035 20.491  3.660   1.00 92.32 169 A 1 
ATOM 1255 C C   . THR A 1 169 ? -24.191 22.012  3.655   1.00 91.97 169 A 1 
ATOM 1256 O O   . THR A 1 169 ? -24.352 22.603  4.721   1.00 90.31 169 A 1 
ATOM 1257 C CB  . THR A 1 169 ? -22.657 20.137  4.229   1.00 92.77 169 A 1 
ATOM 1258 O OG1 . THR A 1 169 ? -21.641 20.639  3.397   1.00 91.27 169 A 1 
ATOM 1259 C CG2 . THR A 1 169 ? -22.445 18.633  4.390   1.00 90.21 169 A 1 
ATOM 1260 N N   . GLY A 1 170 ? -24.112 22.657  2.491   1.00 91.80 170 A 1 
ATOM 1261 C CA  . GLY A 1 170 ? -23.983 24.115  2.380   1.00 91.23 170 A 1 
ATOM 1262 C C   . GLY A 1 170 ? -22.578 24.644  2.701   1.00 91.80 170 A 1 
ATOM 1263 O O   . GLY A 1 170 ? -22.352 25.849  2.615   1.00 90.31 170 A 1 
ATOM 1264 N N   . LEU A 1 171 ? -21.628 23.775  3.074   1.00 91.74 171 A 1 
ATOM 1265 C CA  . LEU A 1 171 ? -20.251 24.164  3.391   1.00 92.51 171 A 1 
ATOM 1266 C C   . LEU A 1 171 ? -19.409 24.250  2.113   1.00 92.81 171 A 1 
ATOM 1267 O O   . LEU A 1 171 ? -19.327 23.281  1.354   1.00 92.34 171 A 1 
ATOM 1268 C CB  . LEU A 1 171 ? -19.619 23.177  4.384   1.00 93.06 171 A 1 
ATOM 1269 C CG  . LEU A 1 171 ? -20.367 23.003  5.716   1.00 92.71 171 A 1 
ATOM 1270 C CD1 . LEU A 1 171 ? -19.689 21.902  6.538   1.00 90.95 171 A 1 
ATOM 1271 C CD2 . LEU A 1 171 ? -20.382 24.283  6.544   1.00 91.05 171 A 1 
ATOM 1272 N N   . GLY A 1 172 ? -18.742 25.381  1.896   1.00 92.82 172 A 1 
ATOM 1273 C CA  . GLY A 1 172 ? -17.800 25.546  0.789   1.00 92.72 172 A 1 
ATOM 1274 C C   . GLY A 1 172 ? -16.539 24.696  0.974   1.00 93.55 172 A 1 
ATOM 1275 O O   . GLY A 1 172 ? -15.959 24.669  2.064   1.00 93.20 172 A 1 
ATOM 1276 N N   . LEU A 1 173 ? -16.071 24.046  -0.091  1.00 92.67 173 A 1 
ATOM 1277 C CA  . LEU A 1 173 ? -14.896 23.161  -0.078  1.00 93.74 173 A 1 
ATOM 1278 C C   . LEU A 1 173 ? -13.659 23.833  0.537   1.00 94.54 173 A 1 
ATOM 1279 O O   . LEU A 1 173 ? -13.006 23.257  1.402   1.00 94.62 173 A 1 
ATOM 1280 C CB  . LEU A 1 173 ? -14.615 22.706  -1.527  1.00 93.85 173 A 1 
ATOM 1281 C CG  . LEU A 1 173 ? -13.289 21.944  -1.737  1.00 93.69 173 A 1 
ATOM 1282 C CD1 . LEU A 1 173 ? -13.229 20.646  -0.936  1.00 92.77 173 A 1 
ATOM 1283 C CD2 . LEU A 1 173 ? -13.110 21.610  -3.217  1.00 92.68 173 A 1 
ATOM 1284 N N   . ILE A 1 174 ? -13.332 25.045  0.102   1.00 93.95 174 A 1 
ATOM 1285 C CA  . ILE A 1 174 ? -12.090 25.722  0.499   1.00 94.21 174 A 1 
ATOM 1286 C C   . ILE A 1 174 ? -12.127 26.154  1.967   1.00 94.98 174 A 1 
ATOM 1287 O O   . ILE A 1 174 ? -11.141 25.994  2.688   1.00 94.89 174 A 1 
ATOM 1288 C CB  . ILE A 1 174 ? -11.803 26.913  -0.445  1.00 93.54 174 A 1 
ATOM 1289 C CG1 . ILE A 1 174 ? -11.721 26.491  -1.931  1.00 91.77 174 A 1 
ATOM 1290 C CG2 . ILE A 1 174 ? -10.525 27.656  -0.032  1.00 91.92 174 A 1 
ATOM 1291 C CD1 . ILE A 1 174 ? -10.725 25.362  -2.241  1.00 85.17 174 A 1 
ATOM 1292 N N   . GLU A 1 175 ? -13.263 26.677  2.428   1.00 93.56 175 A 1 
ATOM 1293 C CA  . GLU A 1 175 ? -13.442 27.093  3.821   1.00 93.67 175 A 1 
ATOM 1294 C C   . GLU A 1 175 ? -13.419 25.887  4.760   1.00 95.08 175 A 1 
ATOM 1295 O O   . GLU A 1 175 ? -12.700 25.893  5.761   1.00 95.05 175 A 1 
ATOM 1296 C CB  . GLU A 1 175 ? -14.765 27.844  3.973   1.00 92.36 175 A 1 
ATOM 1297 C CG  . GLU A 1 175 ? -14.778 29.154  3.174   1.00 83.26 175 A 1 
ATOM 1298 C CD  . GLU A 1 175 ? -16.081 29.941  3.353   1.00 75.37 175 A 1 
ATOM 1299 O OE1 . GLU A 1 175 ? -16.053 31.143  3.024   1.00 64.55 175 A 1 
ATOM 1300 O OE2 . GLU A 1 175 ? -17.078 29.335  3.807   1.00 64.47 175 A 1 
ATOM 1301 N N   . ALA A 1 176 ? -14.137 24.820  4.393   1.00 94.33 176 A 1 
ATOM 1302 C CA  . ALA A 1 176 ? -14.143 23.571  5.137   1.00 95.44 176 A 1 
ATOM 1303 C C   . ALA A 1 176 ? -12.739 22.955  5.223   1.00 96.52 176 A 1 
ATOM 1304 O O   . ALA A 1 176 ? -12.302 22.576  6.308   1.00 96.65 176 A 1 
ATOM 1305 C CB  . ALA A 1 176 ? -15.145 22.626  4.475   1.00 95.35 176 A 1 
ATOM 1306 N N   . ALA A 1 177 ? -12.002 22.920  4.108   1.00 95.70 177 A 1 
ATOM 1307 C CA  . ALA A 1 177 ? -10.642 22.393  4.054   1.00 96.36 177 A 1 
ATOM 1308 C C   . ALA A 1 177 ? -9.683  23.152  4.984   1.00 96.81 177 A 1 
ATOM 1309 O O   . ALA A 1 177 ? -8.967  22.528  5.769   1.00 96.84 177 A 1 
ATOM 1310 C CB  . ALA A 1 177 ? -10.163 22.432  2.604   1.00 96.56 177 A 1 
ATOM 1311 N N   . LYS A 1 178 ? -9.721  24.493  4.969   1.00 96.37 178 A 1 
ATOM 1312 C CA  . LYS A 1 178 ? -8.921  25.325  5.887   1.00 96.68 178 A 1 
ATOM 1313 C C   . LYS A 1 178 ? -9.277  25.083  7.350   1.00 97.24 178 A 1 
ATOM 1314 O O   . LYS A 1 178 ? -8.393  25.051  8.201   1.00 96.79 178 A 1 
ATOM 1315 C CB  . LYS A 1 178 ? -9.119  26.807  5.554   1.00 96.16 178 A 1 
ATOM 1316 C CG  . LYS A 1 178 ? -8.372  27.214  4.284   1.00 93.17 178 A 1 
ATOM 1317 C CD  . LYS A 1 178 ? -8.642  28.689  3.984   1.00 89.11 178 A 1 
ATOM 1318 C CE  . LYS A 1 178 ? -7.842  29.113  2.758   1.00 81.80 178 A 1 
ATOM 1319 N NZ  . LYS A 1 178 ? -8.046  30.547  2.442   1.00 74.01 178 A 1 
ATOM 1320 N N   . ALA A 1 179 ? -10.556 24.898  7.647   1.00 96.36 179 A 1 
ATOM 1321 C CA  . ALA A 1 179 ? -11.020 24.690  9.013   1.00 96.85 179 A 1 
ATOM 1322 C C   . ALA A 1 179 ? -10.648 23.305  9.578   1.00 97.38 179 A 1 
ATOM 1323 O O   . ALA A 1 179 ? -10.452 23.176  10.786  1.00 96.63 179 A 1 
ATOM 1324 C CB  . ALA A 1 179 ? -12.526 24.941  9.036   1.00 96.49 179 A 1 
ATOM 1325 N N   . VAL A 1 180 ? -10.521 22.271  8.732   1.00 96.99 180 A 1 
ATOM 1326 C CA  . VAL A 1 180 ? -10.113 20.921  9.165   1.00 97.07 180 A 1 
ATOM 1327 C C   . VAL A 1 180 ? -8.597  20.703  9.156   1.00 97.41 180 A 1 
ATOM 1328 O O   . VAL A 1 180 ? -8.105  19.856  9.906   1.00 96.39 180 A 1 
ATOM 1329 C CB  . VAL A 1 180 ? -10.819 19.803  8.378   1.00 95.28 180 A 1 
ATOM 1330 C CG1 . VAL A 1 180 ? -12.337 19.914  8.483   1.00 89.19 180 A 1 
ATOM 1331 C CG2 . VAL A 1 180 ? -10.419 19.743  6.906   1.00 88.74 180 A 1 
ATOM 1332 N N   . GLU A 1 181 ? -7.847  21.470  8.366   1.00 97.11 181 A 1 
ATOM 1333 C CA  . GLU A 1 181 ? -6.391  21.335  8.209   1.00 96.97 181 A 1 
ATOM 1334 C C   . GLU A 1 181 ? -5.595  21.284  9.532   1.00 97.07 181 A 1 
ATOM 1335 O O   . GLU A 1 181 ? -4.665  20.466  9.629   1.00 96.07 181 A 1 
ATOM 1336 C CB  . GLU A 1 181 ? -5.865  22.454  7.287   1.00 95.52 181 A 1 
ATOM 1337 C CG  . GLU A 1 181 ? -4.335  22.384  7.141   1.00 93.58 181 A 1 
ATOM 1338 C CD  . GLU A 1 181 ? -3.749  23.407  6.170   1.00 94.59 181 A 1 
ATOM 1339 O OE1 . GLU A 1 181 ? -2.747  23.040  5.510   1.00 87.56 181 A 1 
ATOM 1340 O OE2 . GLU A 1 181 ? -4.256  24.538  6.082   1.00 89.10 181 A 1 
ATOM 1341 N N   . PRO A 1 182 ? -5.912  22.068  10.583  1.00 97.42 182 A 1 
ATOM 1342 C CA  . PRO A 1 182 ? -5.177  21.994  11.850  1.00 97.22 182 A 1 
ATOM 1343 C C   . PRO A 1 182 ? -5.193  20.603  12.498  1.00 97.37 182 A 1 
ATOM 1344 O O   . PRO A 1 182 ? -4.230  20.220  13.161  1.00 96.13 182 A 1 
ATOM 1345 C CB  . PRO A 1 182 ? -5.829  23.041  12.756  1.00 96.54 182 A 1 
ATOM 1346 C CG  . PRO A 1 182 ? -6.407  24.056  11.774  1.00 94.89 182 A 1 
ATOM 1347 C CD  . PRO A 1 182 ? -6.864  23.169  10.627  1.00 97.14 182 A 1 
ATOM 1348 N N   . PHE A 1 183 ? -6.251  19.830  12.264  1.00 97.38 183 A 1 
ATOM 1349 C CA  . PHE A 1 183 ? -6.482  18.532  12.905  1.00 97.25 183 A 1 
ATOM 1350 C C   . PHE A 1 183 ? -5.986  17.348  12.073  1.00 97.38 183 A 1 
ATOM 1351 O O   . PHE A 1 183 ? -5.668  16.297  12.635  1.00 96.35 183 A 1 
ATOM 1352 C CB  . PHE A 1 183 ? -7.981  18.389  13.198  1.00 97.10 183 A 1 
ATOM 1353 C CG  . PHE A 1 183 ? -8.586  19.579  13.914  1.00 97.40 183 A 1 
ATOM 1354 C CD1 . PHE A 1 183 ? -8.302  19.805  15.273  1.00 95.95 183 A 1 
ATOM 1355 C CD2 . PHE A 1 183 ? -9.398  20.485  13.210  1.00 96.33 183 A 1 
ATOM 1356 C CE1 . PHE A 1 183 ? -8.823  20.936  15.925  1.00 95.49 183 A 1 
ATOM 1357 C CE2 . PHE A 1 183 ? -9.922  21.617  13.861  1.00 95.67 183 A 1 
ATOM 1358 C CZ  . PHE A 1 183 ? -9.635  21.845  15.218  1.00 95.83 183 A 1 
ATOM 1359 N N   . ALA A 1 184 ? -5.912  17.490  10.745  1.00 96.93 184 A 1 
ATOM 1360 C CA  . ALA A 1 184 ? -5.617  16.414  9.807   1.00 96.77 184 A 1 
ATOM 1361 C C   . ALA A 1 184 ? -4.222  16.545  9.183   1.00 96.55 184 A 1 
ATOM 1362 O O   . ALA A 1 184 ? -3.761  17.638  8.852   1.00 94.73 184 A 1 
ATOM 1363 C CB  . ALA A 1 184 ? -6.715  16.374  8.750   1.00 95.69 184 A 1 
ATOM 1364 N N   . GLY A 1 185 ? -3.555  15.416  8.991   1.00 97.26 185 A 1 
ATOM 1365 C CA  . GLY A 1 185 ? -2.289  15.344  8.254   1.00 96.67 185 A 1 
ATOM 1366 C C   . GLY A 1 185 ? -2.481  15.378  6.742   1.00 96.81 185 A 1 
ATOM 1367 O O   . GLY A 1 185 ? -1.563  15.775  6.021   1.00 94.88 185 A 1 
ATOM 1368 N N   . GLU A 1 186 ? -3.670  14.983  6.279   1.00 97.32 186 A 1 
ATOM 1369 C CA  . GLU A 1 186 ? -4.001  14.816  4.867   1.00 97.71 186 A 1 
ATOM 1370 C C   . GLU A 1 186 ? -5.489  15.094  4.618   1.00 98.24 186 A 1 
ATOM 1371 O O   . GLU A 1 186 ? -6.335  14.847  5.481   1.00 97.76 186 A 1 
ATOM 1372 C CB  . GLU A 1 186 ? -3.598  13.385  4.463   1.00 96.38 186 A 1 
ATOM 1373 C CG  . GLU A 1 186 ? -3.788  13.025  2.986   1.00 92.77 186 A 1 
ATOM 1374 C CD  . GLU A 1 186 ? -3.281  11.602  2.667   1.00 93.06 186 A 1 
ATOM 1375 O OE1 . GLU A 1 186 ? -3.769  10.994  1.689   1.00 83.98 186 A 1 
ATOM 1376 O OE2 . GLU A 1 186 ? -2.402  11.070  3.395   1.00 86.99 186 A 1 
ATOM 1377 N N   . LEU A 1 187 ? -5.817  15.594  3.432   1.00 97.94 187 A 1 
ATOM 1378 C CA  . LEU A 1 187 ? -7.181  15.713  2.926   1.00 98.09 187 A 1 
ATOM 1379 C C   . LEU A 1 187 ? -7.384  14.745  1.756   1.00 98.18 187 A 1 
ATOM 1380 O O   . LEU A 1 187 ? -6.538  14.664  0.869   1.00 97.73 187 A 1 
ATOM 1381 C CB  . LEU A 1 187 ? -7.473  17.163  2.504   1.00 97.90 187 A 1 
ATOM 1382 C CG  . LEU A 1 187 ? -7.304  18.214  3.614   1.00 97.13 187 A 1 
ATOM 1383 C CD1 . LEU A 1 187 ? -7.611  19.599  3.052   1.00 95.70 187 A 1 
ATOM 1384 C CD2 . LEU A 1 187 ? -8.226  17.968  4.807   1.00 95.51 187 A 1 
ATOM 1385 N N   . LEU A 1 188 ? -8.522  14.059  1.733   1.00 97.92 188 A 1 
ATOM 1386 C CA  . LEU A 1 188 ? -8.988  13.292  0.579   1.00 97.91 188 A 1 
ATOM 1387 C C   . LEU A 1 188 ? -10.083 14.095  -0.122  1.00 97.84 188 A 1 
ATOM 1388 O O   . LEU A 1 188 ? -11.173 14.241  0.420   1.00 97.18 188 A 1 
ATOM 1389 C CB  . LEU A 1 188 ? -9.463  11.904  1.046   1.00 97.71 188 A 1 
ATOM 1390 C CG  . LEU A 1 188 ? -10.154 11.065  -0.044  1.00 97.02 188 A 1 
ATOM 1391 C CD1 . LEU A 1 188 ? -9.228  10.756  -1.218  1.00 95.02 188 A 1 
ATOM 1392 C CD2 . LEU A 1 188 ? -10.628 9.739   0.554   1.00 94.72 188 A 1 
ATOM 1393 N N   . PHE A 1 189 ? -9.793  14.621  -1.301  1.00 96.84 189 A 1 
ATOM 1394 C CA  . PHE A 1 189 ? -10.776 15.307  -2.135  1.00 96.54 189 A 1 
ATOM 1395 C C   . PHE A 1 189 ? -11.303 14.362  -3.209  1.00 96.55 189 A 1 
ATOM 1396 O O   . PHE A 1 189 ? -10.524 13.899  -4.044  1.00 95.55 189 A 1 
ATOM 1397 C CB  . PHE A 1 189 ? -10.153 16.562  -2.762  1.00 95.77 189 A 1 
ATOM 1398 C CG  . PHE A 1 189 ? -11.014 17.173  -3.853  1.00 95.31 189 A 1 
ATOM 1399 C CD1 . PHE A 1 189 ? -10.614 17.081  -5.201  1.00 92.00 189 A 1 
ATOM 1400 C CD2 . PHE A 1 189 ? -12.250 17.763  -3.538  1.00 93.01 189 A 1 
ATOM 1401 C CE1 . PHE A 1 189 ? -11.442 17.585  -6.221  1.00 91.60 189 A 1 
ATOM 1402 C CE2 . PHE A 1 189 ? -13.083 18.263  -4.560  1.00 91.36 189 A 1 
ATOM 1403 C CZ  . PHE A 1 189 ? -12.676 18.176  -5.904  1.00 91.75 189 A 1 
ATOM 1404 N N   . THR A 1 190 ? -12.611 14.139  -3.240  1.00 95.06 190 A 1 
ATOM 1405 C CA  . THR A 1 190 ? -13.280 13.420  -4.330  1.00 94.25 190 A 1 
ATOM 1406 C C   . THR A 1 190 ? -14.145 14.376  -5.139  1.00 93.68 190 A 1 
ATOM 1407 O O   . THR A 1 190 ? -15.037 15.036  -4.602  1.00 92.20 190 A 1 
ATOM 1408 C CB  . THR A 1 190 ? -14.121 12.245  -3.819  1.00 93.79 190 A 1 
ATOM 1409 O OG1 . THR A 1 190 ? -13.380 11.451  -2.929  1.00 89.25 190 A 1 
ATOM 1410 C CG2 . THR A 1 190 ? -14.573 11.344  -4.969  1.00 88.88 190 A 1 
ATOM 1411 N N   . CYS A 1 191 ? -13.907 14.429  -6.452  1.00 93.63 191 A 1 
ATOM 1412 C CA  . CYS A 1 191 ? -14.804 15.091  -7.398  1.00 92.13 191 A 1 
ATOM 1413 C C   . CYS A 1 191 ? -16.022 14.187  -7.657  1.00 91.80 191 A 1 
ATOM 1414 O O   . CYS A 1 191 ? -16.023 13.370  -8.582  1.00 89.80 191 A 1 
ATOM 1415 C CB  . CYS A 1 191 ? -14.023 15.436  -8.669  1.00 89.59 191 A 1 
ATOM 1416 S SG  . CYS A 1 191 ? -15.059 16.439  -9.773  1.00 77.36 191 A 1 
ATOM 1417 N N   . VAL A 1 192 ? -17.051 14.321  -6.827  1.00 92.27 192 A 1 
ATOM 1418 C CA  . VAL A 1 192 ? -18.181 13.371  -6.751  1.00 91.55 192 A 1 
ATOM 1419 C C   . VAL A 1 192 ? -18.929 13.224  -8.077  1.00 90.56 192 A 1 
ATOM 1420 O O   . VAL A 1 192 ? -19.318 12.117  -8.448  1.00 87.90 192 A 1 
ATOM 1421 C CB  . VAL A 1 192 ? -19.140 13.785  -5.620  1.00 90.72 192 A 1 
ATOM 1422 C CG1 . VAL A 1 192 ? -20.420 12.941  -5.578  1.00 86.54 192 A 1 
ATOM 1423 C CG2 . VAL A 1 192 ? -18.438 13.646  -4.261  1.00 87.40 192 A 1 
ATOM 1424 N N   . GLU A 1 193 ? -19.100 14.309  -8.836  1.00 90.48 193 A 1 
ATOM 1425 C CA  . GLU A 1 193 ? -19.796 14.250  -10.132 1.00 89.20 193 A 1 
ATOM 1426 C C   . GLU A 1 193 ? -19.066 13.405  -11.178 1.00 89.66 193 A 1 
ATOM 1427 O O   . GLU A 1 193 ? -19.695 12.906  -12.111 1.00 86.09 193 A 1 
ATOM 1428 C CB  . GLU A 1 193 ? -19.991 15.655  -10.705 1.00 85.61 193 A 1 
ATOM 1429 C CG  . GLU A 1 193 ? -20.991 16.469  -9.884  1.00 73.37 193 A 1 
ATOM 1430 C CD  . GLU A 1 193 ? -21.470 17.714  -10.632 1.00 67.71 193 A 1 
ATOM 1431 O OE1 . GLU A 1 193 ? -22.581 18.182  -10.290 1.00 60.47 193 A 1 
ATOM 1432 O OE2 . GLU A 1 193 ? -20.742 18.194  -11.525 1.00 59.10 193 A 1 
ATOM 1433 N N   . ARG A 1 194 ? -17.752 13.240  -11.023 1.00 89.86 194 A 1 
ATOM 1434 C CA  . ARG A 1 194 ? -16.909 12.510  -11.975 1.00 90.04 194 A 1 
ATOM 1435 C C   . ARG A 1 194 ? -16.530 11.118  -11.487 1.00 90.84 194 A 1 
ATOM 1436 O O   . ARG A 1 194 ? -16.026 10.329  -12.284 1.00 84.61 194 A 1 
ATOM 1437 C CB  . ARG A 1 194 ? -15.681 13.354  -12.326 1.00 88.42 194 A 1 
ATOM 1438 C CG  . ARG A 1 194 ? -16.084 14.665  -13.012 1.00 87.22 194 A 1 
ATOM 1439 C CD  . ARG A 1 194 ? -14.841 15.361  -13.542 1.00 83.60 194 A 1 
ATOM 1440 N NE  . ARG A 1 194 ? -15.163 16.636  -14.211 1.00 78.86 194 A 1 
ATOM 1441 C CZ  . ARG A 1 194 ? -14.795 16.997  -15.430 1.00 73.95 194 A 1 
ATOM 1442 N NH1 . ARG A 1 194 ? -14.177 16.191  -16.246 1.00 66.87 194 A 1 
ATOM 1443 N NH2 . ARG A 1 194 ? -15.043 18.201  -15.850 1.00 65.02 194 A 1 
ATOM 1444 N N   . GLU A 1 195 ? -16.800 10.794  -10.224 1.00 87.31 195 A 1 
ATOM 1445 C CA  . GLU A 1 195 ? -16.458 9.489   -9.656  1.00 88.12 195 A 1 
ATOM 1446 C C   . GLU A 1 195 ? -17.106 8.340   -10.445 1.00 87.72 195 A 1 
ATOM 1447 O O   . GLU A 1 195 ? -18.311 8.320   -10.701 1.00 81.14 195 A 1 
ATOM 1448 C CB  . GLU A 1 195 ? -16.838 9.437   -8.175  1.00 87.54 195 A 1 
ATOM 1449 C CG  . GLU A 1 195 ? -16.363 8.140   -7.486  1.00 81.38 195 A 1 
ATOM 1450 C CD  . GLU A 1 195 ? -14.859 7.881   -7.659  1.00 80.81 195 A 1 
ATOM 1451 O OE1 . GLU A 1 195 ? -14.498 6.732   -7.988  1.00 71.28 195 A 1 
ATOM 1452 O OE2 . GLU A 1 195 ? -14.081 8.852   -7.546  1.00 73.79 195 A 1 
ATOM 1453 N N   . GLY A 1 196 ? -16.280 7.396   -10.890 1.00 86.03 196 A 1 
ATOM 1454 C CA  . GLY A 1 196 ? -16.705 6.242   -11.684 1.00 85.05 196 A 1 
ATOM 1455 C C   . GLY A 1 196 ? -17.282 6.553   -13.077 1.00 87.08 196 A 1 
ATOM 1456 O O   . GLY A 1 196 ? -17.707 5.626   -13.766 1.00 82.93 196 A 1 
ATOM 1457 N N   . THR A 1 197 ? -17.296 7.818   -13.523 1.00 88.74 197 A 1 
ATOM 1458 C CA  . THR A 1 197 ? -17.831 8.199   -14.852 1.00 88.70 197 A 1 
ATOM 1459 C C   . THR A 1 197 ? -16.845 7.969   -15.997 1.00 89.07 197 A 1 
ATOM 1460 O O   . THR A 1 197 ? -17.255 7.897   -17.153 1.00 84.64 197 A 1 
ATOM 1461 C CB  . THR A 1 197 ? -18.277 9.663   -14.908 1.00 87.77 197 A 1 
ATOM 1462 O OG1 . THR A 1 197 ? -17.161 10.514  -14.772 1.00 85.57 197 A 1 
ATOM 1463 C CG2 . THR A 1 197 ? -19.308 10.028  -13.848 1.00 83.59 197 A 1 
ATOM 1464 N N   . MET A 1 198 ? -15.554 7.864   -15.679 1.00 86.78 198 A 1 
ATOM 1465 C CA  . MET A 1 198 ? -14.466 7.709   -16.653 1.00 88.74 198 A 1 
ATOM 1466 C C   . MET A 1 198 ? -14.336 8.878   -17.648 1.00 90.85 198 A 1 
ATOM 1467 O O   . MET A 1 198 ? -13.880 8.692   -18.779 1.00 86.24 198 A 1 
ATOM 1468 C CB  . MET A 1 198 ? -14.559 6.330   -17.336 1.00 85.73 198 A 1 
ATOM 1469 C CG  . MET A 1 198 ? -14.524 5.169   -16.333 1.00 83.90 198 A 1 
ATOM 1470 S SD  . MET A 1 198 ? -12.947 4.986   -15.460 1.00 80.95 198 A 1 
ATOM 1471 C CE  . MET A 1 198 ? -11.975 4.170   -16.752 1.00 68.29 198 A 1 
ATOM 1472 N N   . THR A 1 199 ? -14.705 10.100  -17.223 1.00 90.56 199 A 1 
ATOM 1473 C CA  . THR A 1 199 ? -14.710 11.322  -18.058 1.00 90.62 199 A 1 
ATOM 1474 C C   . THR A 1 199 ? -13.537 12.277  -17.797 1.00 91.39 199 A 1 
ATOM 1475 O O   . THR A 1 199 ? -13.532 13.387  -18.324 1.00 87.38 199 A 1 
ATOM 1476 C CB  . THR A 1 199 ? -16.032 12.089  -17.921 1.00 89.30 199 A 1 
ATOM 1477 O OG1 . THR A 1 199 ? -16.283 12.427  -16.573 1.00 86.62 199 A 1 
ATOM 1478 C CG2 . THR A 1 199 ? -17.224 11.287  -18.438 1.00 84.24 199 A 1 
ATOM 1479 N N   . GLY A 1 200 ? -12.547 11.865  -16.991 1.00 91.59 200 A 1 
ATOM 1480 C CA  . GLY A 1 200 ? -11.432 12.717  -16.566 1.00 92.10 200 A 1 
ATOM 1481 C C   . GLY A 1 200 ? -11.712 13.486  -15.273 1.00 92.43 200 A 1 
ATOM 1482 O O   . GLY A 1 200 ? -12.866 13.772  -14.940 1.00 89.47 200 A 1 
ATOM 1483 N N   . ILE A 1 201 ? -10.661 13.839  -14.525 1.00 93.18 201 A 1 
ATOM 1484 C CA  . ILE A 1 201 ? -10.762 14.660  -13.309 1.00 93.04 201 A 1 
ATOM 1485 C C   . ILE A 1 201 ? -10.868 16.155  -13.647 1.00 92.30 201 A 1 
ATOM 1486 O O   . ILE A 1 201 ? -10.286 16.635  -14.618 1.00 90.54 201 A 1 
ATOM 1487 C CB  . ILE A 1 201 ? -9.612  14.342  -12.327 1.00 92.64 201 A 1 
ATOM 1488 C CG1 . ILE A 1 201 ? -9.897  14.973  -10.945 1.00 90.01 201 A 1 
ATOM 1489 C CG2 . ILE A 1 201 ? -8.242  14.780  -12.871 1.00 88.78 201 A 1 
ATOM 1490 C CD1 . ILE A 1 201 ? -9.020  14.445  -9.810  1.00 84.57 201 A 1 
ATOM 1491 N N   . ASP A 1 202 ? -11.592 16.909  -12.819 1.00 92.86 202 A 1 
ATOM 1492 C CA  . ASP A 1 202 ? -11.544 18.369  -12.847 1.00 91.93 202 A 1 
ATOM 1493 C C   . ASP A 1 202 ? -10.368 18.874  -11.997 1.00 92.63 202 A 1 
ATOM 1494 O O   . ASP A 1 202 ? -10.341 18.706  -10.776 1.00 92.18 202 A 1 
ATOM 1495 C CB  . ASP A 1 202 ? -12.884 18.954  -12.396 1.00 90.14 202 A 1 
ATOM 1496 C CG  . ASP A 1 202 ? -12.958 20.471  -12.588 1.00 88.13 202 A 1 
ATOM 1497 O OD1 . ASP A 1 202 ? -11.937 21.073  -13.008 1.00 85.66 202 A 1 
ATOM 1498 O OD2 . ASP A 1 202 ? -14.051 21.007  -12.321 1.00 83.71 202 A 1 
ATOM 1499 N N   . LEU A 1 203 ? -9.366  19.474  -12.647 1.00 92.49 203 A 1 
ATOM 1500 C CA  . LEU A 1 203 ? -8.164  19.971  -11.974 1.00 92.91 203 A 1 
ATOM 1501 C C   . LEU A 1 203 ? -8.368  21.325  -11.281 1.00 93.22 203 A 1 
ATOM 1502 O O   . LEU A 1 203 ? -7.564  21.681  -10.420 1.00 92.49 203 A 1 
ATOM 1503 C CB  . LEU A 1 203 ? -7.004  20.052  -12.983 1.00 92.73 203 A 1 
ATOM 1504 C CG  . LEU A 1 203 ? -6.490  18.693  -13.495 1.00 91.73 203 A 1 
ATOM 1505 C CD1 . LEU A 1 203 ? -5.420  18.936  -14.561 1.00 89.02 203 A 1 
ATOM 1506 C CD2 . LEU A 1 203 ? -5.853  17.864  -12.376 1.00 89.31 203 A 1 
ATOM 1507 N N   . ASP A 1 204 ? -9.401  22.086  -11.623 1.00 92.15 204 A 1 
ATOM 1508 C CA  . ASP A 1 204 ? -9.566  23.443  -11.104 1.00 91.37 204 A 1 
ATOM 1509 C C   . ASP A 1 204 ? -9.886  23.478  -9.602  1.00 92.32 204 A 1 
ATOM 1510 O O   . ASP A 1 204 ? -9.215  24.228  -8.878  1.00 91.70 204 A 1 
ATOM 1511 C CB  . ASP A 1 204 ? -10.580 24.223  -11.944 1.00 89.46 204 A 1 
ATOM 1512 C CG  . ASP A 1 204 ? -10.032 24.629  -13.317 1.00 82.34 204 A 1 
ATOM 1513 O OD1 . ASP A 1 204 ? -8.786  24.515  -13.542 1.00 76.60 204 A 1 
ATOM 1514 O OD2 . ASP A 1 204 ? -10.853 25.123  -14.110 1.00 74.46 204 A 1 
ATOM 1515 N N   . PRO A 1 205 ? -10.804 22.655  -9.063  1.00 92.46 205 A 1 
ATOM 1516 C CA  . PRO A 1 205 ? -10.989 22.563  -7.617  1.00 92.87 205 A 1 
ATOM 1517 C C   . PRO A 1 205 ? -9.738  22.039  -6.909  1.00 93.88 205 A 1 
ATOM 1518 O O   . PRO A 1 205 ? -9.417  22.528  -5.825  1.00 93.84 205 A 1 
ATOM 1519 C CB  . PRO A 1 205 ? -12.195 21.642  -7.410  1.00 92.38 205 A 1 
ATOM 1520 C CG  . PRO A 1 205 ? -12.228 20.796  -8.678  1.00 91.07 205 A 1 
ATOM 1521 C CD  . PRO A 1 205 ? -11.748 21.777  -9.736  1.00 92.70 205 A 1 
ATOM 1522 N N   . VAL A 1 206 ? -8.975  21.123  -7.530  1.00 94.14 206 A 1 
ATOM 1523 C CA  . VAL A 1 206 ? -7.724  20.607  -6.952  1.00 95.10 206 A 1 
ATOM 1524 C C   . VAL A 1 206 ? -6.674  21.716  -6.835  1.00 95.11 206 A 1 
ATOM 1525 O O   . VAL A 1 206 ? -6.059  21.865  -5.781  1.00 94.91 206 A 1 
ATOM 1526 C CB  . VAL A 1 206 ? -7.156  19.426  -7.760  1.00 95.49 206 A 1 
ATOM 1527 C CG1 . VAL A 1 206 ? -5.903  18.851  -7.089  1.00 94.63 206 A 1 
ATOM 1528 C CG2 . VAL A 1 206 ? -8.165  18.284  -7.891  1.00 94.57 206 A 1 
ATOM 1529 N N   . LYS A 1 207 ? -6.495  22.534  -7.878  1.00 94.87 207 A 1 
ATOM 1530 C CA  . LYS A 1 207 ? -5.586  23.696  -7.847  1.00 94.32 207 A 1 
ATOM 1531 C C   . LYS A 1 207 ? -5.988  24.690  -6.759  1.00 94.19 207 A 1 
ATOM 1532 O O   . LYS A 1 207 ? -5.135  25.101  -5.971  1.00 93.53 207 A 1 
ATOM 1533 C CB  . LYS A 1 207 ? -5.585  24.414  -9.204  1.00 94.04 207 A 1 
ATOM 1534 C CG  . LYS A 1 207 ? -4.884  23.645  -10.330 1.00 91.05 207 A 1 
ATOM 1535 C CD  . LYS A 1 207 ? -5.204  24.344  -11.653 1.00 88.71 207 A 1 
ATOM 1536 C CE  . LYS A 1 207 ? -4.846  23.504  -12.876 1.00 84.67 207 A 1 
ATOM 1537 N NZ  . LYS A 1 207 ? -5.614  23.983  -14.056 1.00 77.87 207 A 1 
ATOM 1538 N N   . LYS A 1 208 ? -7.274  25.039  -6.680  1.00 93.98 208 A 1 
ATOM 1539 C CA  . LYS A 1 208 ? -7.801  25.942  -5.645  1.00 93.68 208 A 1 
ATOM 1540 C C   . LYS A 1 208 ? -7.566  25.384  -4.243  1.00 94.75 208 A 1 
ATOM 1541 O O   . LYS A 1 208 ? -7.102  26.115  -3.369  1.00 94.14 208 A 1 
ATOM 1542 C CB  . LYS A 1 208 ? -9.299  26.194  -5.868  1.00 92.61 208 A 1 
ATOM 1543 C CG  . LYS A 1 208 ? -9.599  27.073  -7.092  1.00 88.77 208 A 1 
ATOM 1544 C CD  . LYS A 1 208 ? -11.117 27.184  -7.289  1.00 83.78 208 A 1 
ATOM 1545 C CE  . LYS A 1 208 ? -11.467 28.014  -8.527  1.00 78.53 208 A 1 
ATOM 1546 N NZ  . LYS A 1 208 ? -12.938 28.099  -8.730  1.00 70.36 208 A 1 
ATOM 1547 N N   . LEU A 1 209 ? -7.831  24.100  -4.039  1.00 94.23 209 A 1 
ATOM 1548 C CA  . LEU A 1 209 ? -7.603  23.418  -2.769  1.00 94.97 209 A 1 
ATOM 1549 C C   . LEU A 1 209 ? -6.114  23.412  -2.405  1.00 95.49 209 A 1 
ATOM 1550 O O   . LEU A 1 209 ? -5.758  23.782  -1.288  1.00 95.13 209 A 1 
ATOM 1551 C CB  . LEU A 1 209 ? -8.189  21.998  -2.864  1.00 95.23 209 A 1 
ATOM 1552 C CG  . LEU A 1 209 ? -8.105  21.196  -1.558  1.00 93.01 209 A 1 
ATOM 1553 C CD1 . LEU A 1 209 ? -8.931  21.834  -0.447  1.00 91.43 209 A 1 
ATOM 1554 C CD2 . LEU A 1 209 ? -8.625  19.780  -1.794  1.00 91.59 209 A 1 
ATOM 1555 N N   . ARG A 1 210 ? -5.232  23.076  -3.357  1.00 96.03 210 A 1 
ATOM 1556 C CA  . ARG A 1 210 ? -3.775  23.075  -3.161  1.00 96.05 210 A 1 
ATOM 1557 C C   . ARG A 1 210 ? -3.225  24.442  -2.770  1.00 96.30 210 A 1 
ATOM 1558 O O   . ARG A 1 210 ? -2.335  24.514  -1.922  1.00 95.47 210 A 1 
ATOM 1559 C CB  . ARG A 1 210 ? -3.090  22.547  -4.436  1.00 95.60 210 A 1 
ATOM 1560 C CG  . ARG A 1 210 ? -1.550  22.474  -4.366  1.00 92.81 210 A 1 
ATOM 1561 C CD  . ARG A 1 210 ? -1.016  21.438  -3.366  1.00 92.05 210 A 1 
ATOM 1562 N NE  . ARG A 1 210 ? -1.180  21.828  -1.960  1.00 88.04 210 A 1 
ATOM 1563 C CZ  . ARG A 1 210 ? -1.049  21.036  -0.905  1.00 89.25 210 A 1 
ATOM 1564 N NH1 . ARG A 1 210 ? -0.739  19.780  -1.006  1.00 77.07 210 A 1 
ATOM 1565 N NH2 . ARG A 1 210 ? -1.221  21.503  0.286   1.00 78.17 210 A 1 
ATOM 1566 N N   . SER A 1 211 ? -3.750  25.522  -3.359  1.00 94.81 211 A 1 
ATOM 1567 C CA  . SER A 1 211 ? -3.364  26.891  -2.992  1.00 94.75 211 A 1 
ATOM 1568 C C   . SER A 1 211 ? -3.892  27.319  -1.619  1.00 95.10 211 A 1 
ATOM 1569 O O   . SER A 1 211 ? -3.372  28.263  -1.035  1.00 93.57 211 A 1 
ATOM 1570 C CB  . SER A 1 211 ? -3.868  27.875  -4.049  1.00 93.74 211 A 1 
ATOM 1571 O OG  . SER A 1 211 ? -3.306  27.574  -5.313  1.00 82.52 211 A 1 
ATOM 1572 N N   . ALA A 1 212 ? -4.936  26.656  -1.118  1.00 94.73 212 A 1 
ATOM 1573 C CA  . ALA A 1 212 ? -5.616  27.050  0.112   1.00 94.97 212 A 1 
ATOM 1574 C C   . ALA A 1 212 ? -5.059  26.391  1.379   1.00 95.78 212 A 1 
ATOM 1575 O O   . ALA A 1 212 ? -5.194  26.979  2.457   1.00 94.78 212 A 1 
ATOM 1576 C CB  . ALA A 1 212 ? -7.101  26.745  -0.063  1.00 94.35 212 A 1 
ATOM 1577 N N   . VAL A 1 213 ? -4.456  25.203  1.267   1.00 95.53 213 A 1 
ATOM 1578 C CA  . VAL A 1 213 ? -3.949  24.402  2.394   1.00 96.01 213 A 1 
ATOM 1579 C C   . VAL A 1 213 ? -2.505  23.959  2.154   1.00 95.94 213 A 1 
ATOM 1580 O O   . VAL A 1 213 ? -2.051  23.850  1.013   1.00 94.78 213 A 1 
ATOM 1581 C CB  . VAL A 1 213 ? -4.855  23.191  2.698   1.00 95.96 213 A 1 
ATOM 1582 C CG1 . VAL A 1 213 ? -6.283  23.631  3.026   1.00 94.15 213 A 1 
ATOM 1583 C CG2 . VAL A 1 213 ? -4.906  22.163  1.564   1.00 93.27 213 A 1 
ATOM 1584 N N   . SER A 1 214 ? -1.788  23.666  3.230   1.00 96.57 214 A 1 
ATOM 1585 C CA  . SER A 1 214 ? -0.390  23.210  3.200   1.00 96.32 214 A 1 
ATOM 1586 C C   . SER A 1 214 ? -0.240  21.705  3.432   1.00 96.27 214 A 1 
ATOM 1587 O O   . SER A 1 214 ? 0.762   21.124  3.023   1.00 94.02 214 A 1 
ATOM 1588 C CB  . SER A 1 214 ? 0.429   23.974  4.240   1.00 95.44 214 A 1 
ATOM 1589 O OG  . SER A 1 214 ? 0.381   25.357  3.962   1.00 87.78 214 A 1 
ATOM 1590 N N   . CYS A 1 215 ? -1.234  21.049  4.055   1.00 96.25 215 A 1 
ATOM 1591 C CA  . CYS A 1 215 ? -1.211  19.610  4.322   1.00 96.19 215 A 1 
ATOM 1592 C C   . CYS A 1 215 ? -1.235  18.774  3.027   1.00 96.40 215 A 1 
ATOM 1593 O O   . CYS A 1 215 ? -1.455  19.290  1.931   1.00 95.61 215 A 1 
ATOM 1594 C CB  . CYS A 1 215 ? -2.360  19.250  5.280   1.00 95.57 215 A 1 
ATOM 1595 S SG  . CYS A 1 215 ? -3.976  19.456  4.491   1.00 96.15 215 A 1 
ATOM 1596 N N   . GLN A 1 216 ? -1.001  17.472  3.140   1.00 97.04 216 A 1 
ATOM 1597 C CA  . GLN A 1 216 ? -1.061  16.569  1.991   1.00 97.18 216 A 1 
ATOM 1598 C C   . GLN A 1 216 ? -2.479  16.515  1.403   1.00 97.72 216 A 1 
ATOM 1599 O O   . GLN A 1 216 ? -3.462  16.577  2.134   1.00 97.52 216 A 1 
ATOM 1600 C CB  . GLN A 1 216 ? -0.538  15.198  2.437   1.00 96.28 216 A 1 
ATOM 1601 C CG  . GLN A 1 216 ? -0.327  14.203  1.287   1.00 87.25 216 A 1 
ATOM 1602 C CD  . GLN A 1 216 ? 0.382   12.930  1.756   1.00 81.72 216 A 1 
ATOM 1603 O OE1 . GLN A 1 216 ? 0.717   12.743  2.917   1.00 71.06 216 A 1 
ATOM 1604 N NE2 . GLN A 1 216 ? 0.658   12.002  0.878   1.00 66.90 216 A 1 
ATOM 1605 N N   . ILE A 1 217 ? -2.594  16.408  0.084   1.00 97.27 217 A 1 
ATOM 1606 C CA  . ILE A 1 217 ? -3.876  16.239  -0.612  1.00 97.55 217 A 1 
ATOM 1607 C C   . ILE A 1 217 ? -3.802  14.971  -1.449  1.00 97.52 217 A 1 
ATOM 1608 O O   . ILE A 1 217 ? -2.900  14.834  -2.277  1.00 96.88 217 A 1 
ATOM 1609 C CB  . ILE A 1 217 ? -4.226  17.462  -1.489  1.00 97.33 217 A 1 
ATOM 1610 C CG1 . ILE A 1 217 ? -4.344  18.752  -0.652  1.00 96.21 217 A 1 
ATOM 1611 C CG2 . ILE A 1 217 ? -5.539  17.214  -2.267  1.00 96.25 217 A 1 
ATOM 1612 C CD1 . ILE A 1 217 ? -4.407  20.015  -1.517  1.00 93.55 217 A 1 
ATOM 1613 N N   . THR A 1 218 ? -4.775  14.092  -1.277  1.00 97.77 218 A 1 
ATOM 1614 C CA  . THR A 1 218 ? -5.089  13.018  -2.218  1.00 97.87 218 A 1 
ATOM 1615 C C   . THR A 1 218 ? -6.307  13.428  -3.037  1.00 97.96 218 A 1 
ATOM 1616 O O   . THR A 1 218 ? -7.343  13.757  -2.465  1.00 97.61 218 A 1 
ATOM 1617 C CB  . THR A 1 218 ? -5.321  11.695  -1.480  1.00 97.56 218 A 1 
ATOM 1618 O OG1 . THR A 1 218 ? -4.107  11.268  -0.909  1.00 95.56 218 A 1 
ATOM 1619 C CG2 . THR A 1 218 ? -5.753  10.577  -2.419  1.00 95.84 218 A 1 
ATOM 1620 N N   . ALA A 1 219 ? -6.189  13.421  -4.361  1.00 97.41 219 A 1 
ATOM 1621 C CA  . ALA A 1 219 ? -7.288  13.714  -5.275  1.00 97.38 219 A 1 
ATOM 1622 C C   . ALA A 1 219 ? -7.872  12.418  -5.854  1.00 97.42 219 A 1 
ATOM 1623 O O   . ALA A 1 219 ? -7.130  11.532  -6.280  1.00 96.72 219 A 1 
ATOM 1624 C CB  . ALA A 1 219 ? -6.793  14.674  -6.359  1.00 96.81 219 A 1 
ATOM 1625 N N   . ALA A 1 220 ? -9.191  12.330  -5.891  1.00 96.49 220 A 1 
ATOM 1626 C CA  . ALA A 1 220 ? -9.977  11.234  -6.438  1.00 95.83 220 A 1 
ATOM 1627 C C   . ALA A 1 220 ? -11.127 11.773  -7.307  1.00 94.77 220 A 1 
ATOM 1628 O O   . ALA A 1 220 ? -11.448 12.964  -7.277  1.00 91.82 220 A 1 
ATOM 1629 C CB  . ALA A 1 220 ? -10.495 10.382  -5.267  1.00 95.18 220 A 1 
ATOM 1630 N N   . GLY A 1 221 ? -11.768 10.896  -8.066  1.00 92.18 221 A 1 
ATOM 1631 C CA  . GLY A 1 221 ? -12.935 11.259  -8.871  1.00 90.79 221 A 1 
ATOM 1632 C C   . GLY A 1 221 ? -12.614 11.485  -10.344 1.00 90.32 221 A 1 
ATOM 1633 O O   . GLY A 1 221 ? -12.190 12.570  -10.742 1.00 82.27 221 A 1 
ATOM 1634 N N   . GLY A 1 222 ? -12.843 10.460  -11.167 1.00 90.61 222 A 1 
ATOM 1635 C CA  . GLY A 1 222 ? -12.831 10.553  -12.624 1.00 90.77 222 A 1 
ATOM 1636 C C   . GLY A 1 222 ? -11.464 10.495  -13.311 1.00 92.88 222 A 1 
ATOM 1637 O O   . GLY A 1 222 ? -11.428 10.665  -14.526 1.00 89.05 222 A 1 
ATOM 1638 N N   . VAL A 1 223 ? -10.361 10.215  -12.600 1.00 94.78 223 A 1 
ATOM 1639 C CA  . VAL A 1 223 ? -9.022  10.071  -13.213 1.00 95.42 223 A 1 
ATOM 1640 C C   . VAL A 1 223 ? -9.008  8.887   -14.185 1.00 95.46 223 A 1 
ATOM 1641 O O   . VAL A 1 223 ? -9.347  7.760   -13.816 1.00 94.47 223 A 1 
ATOM 1642 C CB  . VAL A 1 223 ? -7.916  9.903   -12.159 1.00 95.32 223 A 1 
ATOM 1643 C CG1 . VAL A 1 223 ? -6.527  9.822   -12.809 1.00 93.38 223 A 1 
ATOM 1644 C CG2 . VAL A 1 223 ? -7.890  11.071  -11.170 1.00 93.32 223 A 1 
ATOM 1645 N N   . THR A 1 224 ? -8.602  9.136   -15.424 1.00 95.83 224 A 1 
ATOM 1646 C CA  . THR A 1 224 ? -8.658  8.147   -16.517 1.00 95.56 224 A 1 
ATOM 1647 C C   . THR A 1 224 ? -7.405  8.062   -17.375 1.00 96.00 224 A 1 
ATOM 1648 O O   . THR A 1 224 ? -7.317  7.157   -18.216 1.00 94.53 224 A 1 
ATOM 1649 C CB  . THR A 1 224 ? -9.834  8.423   -17.458 1.00 93.94 224 A 1 
ATOM 1650 O OG1 . THR A 1 224 ? -9.769  9.691   -18.045 1.00 88.61 224 A 1 
ATOM 1651 C CG2 . THR A 1 224 ? -11.183 8.285   -16.772 1.00 86.75 224 A 1 
ATOM 1652 N N   . THR A 1 225 ? -6.442  8.971   -17.210 1.00 95.52 225 A 1 
ATOM 1653 C CA  . THR A 1 225 ? -5.233  9.051   -18.035 1.00 95.79 225 A 1 
ATOM 1654 C C   . THR A 1 225 ? -3.978  9.239   -17.185 1.00 96.06 225 A 1 
ATOM 1655 O O   . THR A 1 225 ? -4.016  9.735   -16.059 1.00 95.99 225 A 1 
ATOM 1656 C CB  . THR A 1 225 ? -5.331  10.166  -19.089 1.00 95.64 225 A 1 
ATOM 1657 O OG1 . THR A 1 225 ? -5.333  11.424  -18.460 1.00 93.99 225 A 1 
ATOM 1658 C CG2 . THR A 1 225 ? -6.580  10.073  -19.960 1.00 92.90 225 A 1 
ATOM 1659 N N   . LEU A 1 226 ? -2.831  8.830   -17.734 1.00 96.32 226 A 1 
ATOM 1660 C CA  . LEU A 1 226 ? -1.527  9.022   -17.094 1.00 96.20 226 A 1 
ATOM 1661 C C   . LEU A 1 226 ? -1.112  10.500  -17.053 1.00 96.12 226 A 1 
ATOM 1662 O O   . LEU A 1 226 ? -0.371  10.914  -16.163 1.00 95.50 226 A 1 
ATOM 1663 C CB  . LEU A 1 226 ? -0.478  8.185   -17.843 1.00 95.88 226 A 1 
ATOM 1664 C CG  . LEU A 1 226 ? -0.678  6.660   -17.771 1.00 95.13 226 A 1 
ATOM 1665 C CD1 . LEU A 1 226 ? 0.405   5.977   -18.609 1.00 93.59 226 A 1 
ATOM 1666 C CD2 . LEU A 1 226 ? -0.583  6.124   -16.339 1.00 93.60 226 A 1 
ATOM 1667 N N   . GLU A 1 227 ? -1.606  11.298  -17.984 1.00 95.72 227 A 1 
ATOM 1668 C CA  . GLU A 1 227 ? -1.400  12.743  -18.060 1.00 95.43 227 A 1 
ATOM 1669 C C   . GLU A 1 227 ? -2.072  13.461  -16.885 1.00 95.70 227 A 1 
ATOM 1670 O O   . GLU A 1 227 ? -1.469  14.351  -16.284 1.00 94.99 227 A 1 
ATOM 1671 C CB  . GLU A 1 227 ? -1.943  13.287  -19.394 1.00 94.95 227 A 1 
ATOM 1672 C CG  . GLU A 1 227 ? -1.172  12.824  -20.650 1.00 88.12 227 A 1 
ATOM 1673 C CD  . GLU A 1 227 ? -1.216  11.307  -20.900 1.00 80.54 227 A 1 
ATOM 1674 O OE1 . GLU A 1 227 ? -0.152  10.764  -21.283 1.00 69.61 227 A 1 
ATOM 1675 O OE2 . GLU A 1 227 ? -2.258  10.674  -20.610 1.00 70.66 227 A 1 
ATOM 1676 N N   . GLU A 1 228 ? -3.271  13.031  -16.495 1.00 96.24 228 A 1 
ATOM 1677 C CA  . GLU A 1 228 ? -3.958  13.549  -15.307 1.00 96.34 228 A 1 
ATOM 1678 C C   . GLU A 1 228 ? -3.194  13.205  -14.024 1.00 96.61 228 A 1 
ATOM 1679 O O   . GLU A 1 228 ? -3.018  14.069  -13.163 1.00 96.22 228 A 1 
ATOM 1680 C CB  . GLU A 1 228 ? -5.379  12.978  -15.240 1.00 96.05 228 A 1 
ATOM 1681 C CG  . GLU A 1 228 ? -6.302  13.564  -16.318 1.00 94.71 228 A 1 
ATOM 1682 C CD  . GLU A 1 228 ? -7.621  12.791  -16.427 1.00 95.02 228 A 1 
ATOM 1683 O OE1 . GLU A 1 228 ? -8.659  13.430  -16.680 1.00 89.83 228 A 1 
ATOM 1684 O OE2 . GLU A 1 228 ? -7.606  11.546  -16.294 1.00 91.29 228 A 1 
ATOM 1685 N N   . ILE A 1 229 ? -2.652  11.989  -13.918 1.00 97.03 229 A 1 
ATOM 1686 C CA  . ILE A 1 229 ? -1.794  11.585  -12.792 1.00 97.09 229 A 1 
ATOM 1687 C C   . ILE A 1 229 ? -0.546  12.470  -12.724 1.00 96.76 229 A 1 
ATOM 1688 O O   . ILE A 1 229 ? -0.199  12.978  -11.657 1.00 96.30 229 A 1 
ATOM 1689 C CB  . ILE A 1 229 ? -1.418  10.086  -12.894 1.00 97.18 229 A 1 
ATOM 1690 C CG1 . ILE A 1 229 ? -2.689  9.222   -12.776 1.00 96.38 229 A 1 
ATOM 1691 C CG2 . ILE A 1 229 ? -0.390  9.695   -11.813 1.00 96.70 229 A 1 
ATOM 1692 C CD1 . ILE A 1 229 ? -2.466  7.733   -13.037 1.00 94.36 229 A 1 
ATOM 1693 N N   . ALA A 1 230 ? 0.119   12.700  -13.861 1.00 96.62 230 A 1 
ATOM 1694 C CA  . ALA A 1 230 ? 1.284   13.578  -13.935 1.00 95.88 230 A 1 
ATOM 1695 C C   . ALA A 1 230 ? 0.946   15.035  -13.567 1.00 95.75 230 A 1 
ATOM 1696 O O   . ALA A 1 230 ? 1.733   15.697  -12.885 1.00 94.95 230 A 1 
ATOM 1697 C CB  . ALA A 1 230 ? 1.880   13.475  -15.344 1.00 94.95 230 A 1 
ATOM 1698 N N   . ALA A 1 231 ? -0.220  15.526  -13.971 1.00 95.73 231 A 1 
ATOM 1699 C CA  . ALA A 1 231 ? -0.694  16.863  -13.618 1.00 95.74 231 A 1 
ATOM 1700 C C   . ALA A 1 231 ? -0.965  16.998  -12.108 1.00 95.86 231 A 1 
ATOM 1701 O O   . ALA A 1 231 ? -0.510  17.961  -11.488 1.00 95.11 231 A 1 
ATOM 1702 C CB  . ALA A 1 231 ? -1.937  17.183  -14.457 1.00 95.62 231 A 1 
ATOM 1703 N N   . LEU A 1 232 ? -1.623  16.011  -11.496 1.00 96.23 232 A 1 
ATOM 1704 C CA  . LEU A 1 232 ? -1.840  15.958  -10.047 1.00 96.58 232 A 1 
ATOM 1705 C C   . LEU A 1 232 ? -0.513  15.887  -9.278  1.00 96.43 232 A 1 
ATOM 1706 O O   . LEU A 1 232 ? -0.298  16.651  -8.336  1.00 95.99 232 A 1 
ATOM 1707 C CB  . LEU A 1 232 ? -2.731  14.749  -9.714  1.00 96.86 232 A 1 
ATOM 1708 C CG  . LEU A 1 232 ? -4.198  14.904  -10.152 1.00 96.50 232 A 1 
ATOM 1709 C CD1 . LEU A 1 232 ? -4.923  13.572  -9.970  1.00 95.47 232 A 1 
ATOM 1710 C CD2 . LEU A 1 232 ? -4.928  15.969  -9.333  1.00 95.26 232 A 1 
ATOM 1711 N N   . ALA A 1 233 ? 0.413   15.043  -9.725  1.00 96.75 233 A 1 
ATOM 1712 C CA  . ALA A 1 233 ? 1.744   14.942  -9.136  1.00 96.11 233 A 1 
ATOM 1713 C C   . ALA A 1 233 ? 2.528   16.262  -9.234  1.00 95.61 233 A 1 
ATOM 1714 O O   . ALA A 1 233 ? 3.206   16.650  -8.282  1.00 94.61 233 A 1 
ATOM 1715 C CB  . ALA A 1 233 ? 2.485   13.789  -9.819  1.00 95.89 233 A 1 
ATOM 1716 N N   . ALA A 1 234 ? 2.405   16.989  -10.348 1.00 95.67 234 A 1 
ATOM 1717 C CA  . ALA A 1 234 ? 3.019   18.306  -10.526 1.00 95.02 234 A 1 
ATOM 1718 C C   . ALA A 1 234 ? 2.447   19.378  -9.580  1.00 94.91 234 A 1 
ATOM 1719 O O   . ALA A 1 234 ? 3.176   20.299  -9.207  1.00 93.63 234 A 1 
ATOM 1720 C CB  . ALA A 1 234 ? 2.878   18.725  -11.995 1.00 94.44 234 A 1 
ATOM 1721 N N   . LEU A 1 235 ? 1.192   19.232  -9.149  1.00 94.91 235 A 1 
ATOM 1722 C CA  . LEU A 1 235 ? 0.573   20.043  -8.090  1.00 95.21 235 A 1 
ATOM 1723 C C   . LEU A 1 235 ? 0.986   19.597  -6.673  1.00 95.48 235 A 1 
ATOM 1724 O O   . LEU A 1 235 ? 0.555   20.196  -5.692  1.00 94.41 235 A 1 
ATOM 1725 C CB  . LEU A 1 235 ? -0.962  20.013  -8.250  1.00 95.46 235 A 1 
ATOM 1726 C CG  . LEU A 1 235 ? -1.503  20.647  -9.545  1.00 94.34 235 A 1 
ATOM 1727 C CD1 . LEU A 1 235 ? -3.006  20.387  -9.656  1.00 92.28 235 A 1 
ATOM 1728 C CD2 . LEU A 1 235 ? -1.266  22.158  -9.588  1.00 92.30 235 A 1 
ATOM 1729 N N   . GLY A 1 236 ? 1.797   18.548  -6.542  1.00 95.86 236 A 1 
ATOM 1730 C CA  . GLY A 1 236 ? 2.151   17.983  -5.238  1.00 95.55 236 A 1 
ATOM 1731 C C   . GLY A 1 236 ? 1.021   17.178  -4.587  1.00 96.20 236 A 1 
ATOM 1732 O O   . GLY A 1 236 ? 1.056   16.954  -3.381  1.00 95.20 236 A 1 
ATOM 1733 N N   . CYS A 1 237 ? 0.019   16.733  -5.359  1.00 96.13 237 A 1 
ATOM 1734 C CA  . CYS A 1 237 ? -1.092  15.917  -4.876  1.00 96.55 237 A 1 
ATOM 1735 C C   . CYS A 1 237 ? -0.845  14.420  -5.102  1.00 96.70 237 A 1 
ATOM 1736 O O   . CYS A 1 237 ? -0.275  14.012  -6.121  1.00 96.15 237 A 1 
ATOM 1737 C CB  . CYS A 1 237 ? -2.400  16.373  -5.535  1.00 96.68 237 A 1 
ATOM 1738 S SG  . CYS A 1 237 ? -2.724  18.116  -5.137  1.00 96.19 237 A 1 
ATOM 1739 N N   . ASP A 1 238 ? -1.284  13.587  -4.170  1.00 97.22 238 A 1 
ATOM 1740 C CA  . ASP A 1 238 ? -1.460  12.153  -4.394  1.00 97.40 238 A 1 
ATOM 1741 C C   . ASP A 1 238 ? -2.721  11.895  -5.228  1.00 97.76 238 A 1 
ATOM 1742 O O   . ASP A 1 238 ? -3.587  12.758  -5.347  1.00 97.37 238 A 1 
ATOM 1743 C CB  . ASP A 1 238 ? -1.476  11.392  -3.058  1.00 96.83 238 A 1 
ATOM 1744 C CG  . ASP A 1 238 ? -0.103  11.282  -2.378  1.00 95.62 238 A 1 
ATOM 1745 O OD1 . ASP A 1 238 ? 0.934   11.524  -3.041  1.00 92.80 238 A 1 
ATOM 1746 O OD2 . ASP A 1 238 ? -0.047  10.869  -1.207  1.00 91.85 238 A 1 
ATOM 1747 N N   . VAL A 1 239 ? -2.823  10.702  -5.813  1.00 97.59 239 A 1 
ATOM 1748 C CA  . VAL A 1 239 ? -3.984  10.305  -6.615  1.00 97.69 239 A 1 
ATOM 1749 C C   . VAL A 1 239 ? -4.549  8.988   -6.103  1.00 97.91 239 A 1 
ATOM 1750 O O   . VAL A 1 239 ? -3.804  8.020   -5.936  1.00 97.32 239 A 1 
ATOM 1751 C CB  . VAL A 1 239 ? -3.637  10.272  -8.114  1.00 96.65 239 A 1 
ATOM 1752 C CG1 . VAL A 1 239 ? -2.527  9.280   -8.471  1.00 84.35 239 A 1 
ATOM 1753 C CG2 . VAL A 1 239 ? -4.871  9.967   -8.964  1.00 86.53 239 A 1 
ATOM 1754 N N   . GLN A 1 240 ? -5.859  8.953   -5.858  1.00 97.43 240 A 1 
ATOM 1755 C CA  . GLN A 1 240 ? -6.587  7.723   -5.559  1.00 97.51 240 A 1 
ATOM 1756 C C   . GLN A 1 240 ? -7.306  7.230   -6.818  1.00 97.45 240 A 1 
ATOM 1757 O O   . GLN A 1 240 ? -8.036  7.979   -7.466  1.00 96.75 240 A 1 
ATOM 1758 C CB  . GLN A 1 240 ? -7.527  7.936   -4.362  1.00 97.09 240 A 1 
ATOM 1759 C CG  . GLN A 1 240 ? -8.186  6.623   -3.904  1.00 95.12 240 A 1 
ATOM 1760 C CD  . GLN A 1 240 ? -8.949  6.786   -2.592  1.00 95.04 240 A 1 
ATOM 1761 O OE1 . GLN A 1 240 ? -8.413  7.224   -1.587  1.00 86.98 240 A 1 
ATOM 1762 N NE2 . GLN A 1 240 ? -10.209 6.427   -2.539  1.00 85.98 240 A 1 
ATOM 1763 N N   . LEU A 1 241 ? -7.075  5.962   -7.156  1.00 96.83 241 A 1 
ATOM 1764 C CA  . LEU A 1 241 ? -7.597  5.308   -8.353  1.00 96.80 241 A 1 
ATOM 1765 C C   . LEU A 1 241 ? -8.522  4.151   -7.957  1.00 96.87 241 A 1 
ATOM 1766 O O   . LEU A 1 241 ? -8.133  3.276   -7.185  1.00 96.17 241 A 1 
ATOM 1767 C CB  . LEU A 1 241 ? -6.426  4.807   -9.215  1.00 96.50 241 A 1 
ATOM 1768 C CG  . LEU A 1 241 ? -5.445  5.884   -9.712  1.00 96.07 241 A 1 
ATOM 1769 C CD1 . LEU A 1 241 ? -4.302  5.218   -10.479 1.00 95.01 241 A 1 
ATOM 1770 C CD2 . LEU A 1 241 ? -6.117  6.892   -10.644 1.00 94.80 241 A 1 
ATOM 1771 N N   . GLY A 1 242 ? -9.721  4.128   -8.522  1.00 95.48 242 A 1 
ATOM 1772 C CA  . GLY A 1 242 ? -10.695 3.040   -8.408  1.00 95.16 242 A 1 
ATOM 1773 C C   . GLY A 1 242 ? -10.987 2.431   -9.777  1.00 95.70 242 A 1 
ATOM 1774 O O   . GLY A 1 242 ? -10.164 1.707   -10.343 1.00 94.09 242 A 1 
ATOM 1775 N N   . MET A 1 243 ? -12.122 2.794   -10.363 1.00 94.99 243 A 1 
ATOM 1776 C CA  . MET A 1 243 ? -12.658 2.260   -11.630 1.00 94.96 243 A 1 
ATOM 1777 C C   . MET A 1 243 ? -11.616 2.086   -12.752 1.00 95.44 243 A 1 
ATOM 1778 O O   . MET A 1 243 ? -11.621 1.071   -13.449 1.00 93.95 243 A 1 
ATOM 1779 C CB  . MET A 1 243 ? -13.777 3.202   -12.102 1.00 93.20 243 A 1 
ATOM 1780 C CG  . MET A 1 243 ? -14.596 2.634   -13.266 1.00 86.70 243 A 1 
ATOM 1781 S SD  . MET A 1 243 ? -15.599 1.176   -12.863 1.00 86.05 243 A 1 
ATOM 1782 C CE  . MET A 1 243 ? -16.834 1.944   -11.773 1.00 76.77 243 A 1 
ATOM 1783 N N   . ALA A 1 244 ? -10.707 3.048   -12.916 1.00 95.12 244 A 1 
ATOM 1784 C CA  . ALA A 1 244 ? -9.682  3.010   -13.959 1.00 94.89 244 A 1 
ATOM 1785 C C   . ALA A 1 244 ? -8.700  1.829   -13.815 1.00 95.28 244 A 1 
ATOM 1786 O O   . ALA A 1 244 ? -8.215  1.324   -14.828 1.00 94.20 244 A 1 
ATOM 1787 C CB  . ALA A 1 244 ? -8.947  4.353   -13.954 1.00 94.44 244 A 1 
ATOM 1788 N N   . LEU A 1 245 ? -8.437  1.363   -12.585 1.00 96.08 245 A 1 
ATOM 1789 C CA  . LEU A 1 245 ? -7.605  0.178   -12.328 1.00 95.67 245 A 1 
ATOM 1790 C C   . LEU A 1 245 ? -8.362  -1.108  -12.667 1.00 95.84 245 A 1 
ATOM 1791 O O   . LEU A 1 245 ? -7.867  -1.948  -13.413 1.00 94.02 245 A 1 
ATOM 1792 C CB  . LEU A 1 245 ? -7.146  0.142   -10.857 1.00 94.20 245 A 1 
ATOM 1793 C CG  . LEU A 1 245 ? -6.338  1.356   -10.387 1.00 90.96 245 A 1 
ATOM 1794 C CD1 . LEU A 1 245 ? -5.978  1.179   -8.910  1.00 88.93 245 A 1 
ATOM 1795 C CD2 . LEU A 1 245 ? -5.049  1.523   -11.194 1.00 90.05 245 A 1 
ATOM 1796 N N   . TYR A 1 246 ? -9.588  -1.230  -12.165 1.00 95.39 246 A 1 
ATOM 1797 C CA  . TYR A 1 246 ? -10.397 -2.448  -12.329 1.00 95.04 246 A 1 
ATOM 1798 C C   . TYR A 1 246 ? -10.839 -2.703  -13.776 1.00 94.85 246 A 1 
ATOM 1799 O O   . TYR A 1 246 ? -11.085 -3.851  -14.155 1.00 92.64 246 A 1 
ATOM 1800 C CB  . TYR A 1 246 ? -11.619 -2.354  -11.419 1.00 94.91 246 A 1 
ATOM 1801 C CG  . TYR A 1 246 ? -11.291 -2.483  -9.942  1.00 95.80 246 A 1 
ATOM 1802 C CD1 . TYR A 1 246 ? -11.336 -3.747  -9.322  1.00 94.24 246 A 1 
ATOM 1803 C CD2 . TYR A 1 246 ? -10.937 -1.348  -9.189  1.00 94.47 246 A 1 
ATOM 1804 C CE1 . TYR A 1 246 ? -11.044 -3.871  -7.952  1.00 93.78 246 A 1 
ATOM 1805 C CE2 . TYR A 1 246 ? -10.636 -1.470  -7.817  1.00 94.01 246 A 1 
ATOM 1806 C CZ  . TYR A 1 246 ? -10.699 -2.731  -7.195  1.00 95.15 246 A 1 
ATOM 1807 O OH  . TYR A 1 246 ? -10.430 -2.845  -5.870  1.00 94.23 246 A 1 
ATOM 1808 N N   . THR A 1 247 ? -10.928 -1.647  -14.579 1.00 94.48 247 A 1 
ATOM 1809 C CA  . THR A 1 247 ? -11.194 -1.735  -16.024 1.00 94.02 247 A 1 
ATOM 1810 C C   . THR A 1 247 ? -9.924  -1.920  -16.859 1.00 94.24 247 A 1 
ATOM 1811 O O   . THR A 1 247 ? -10.016 -2.055  -18.077 1.00 92.73 247 A 1 
ATOM 1812 C CB  . THR A 1 247 ? -11.976 -0.513  -16.525 1.00 93.47 247 A 1 
ATOM 1813 O OG1 . THR A 1 247 ? -11.281 0.676   -16.229 1.00 90.74 247 A 1 
ATOM 1814 C CG2 . THR A 1 247 ? -13.368 -0.413  -15.891 1.00 89.37 247 A 1 
ATOM 1815 N N   . GLY A 1 248 ? -8.737  -1.898  -16.237 1.00 95.26 248 A 1 
ATOM 1816 C CA  . GLY A 1 248 ? -7.445  -1.997  -16.919 1.00 95.33 248 A 1 
ATOM 1817 C C   . GLY A 1 248 ? -7.068  -0.770  -17.754 1.00 96.01 248 A 1 
ATOM 1818 O O   . GLY A 1 248 ? -6.097  -0.820  -18.503 1.00 94.65 248 A 1 
ATOM 1819 N N   . LYS A 1 249 ? -7.812  0.336   -17.638 1.00 95.71 249 A 1 
ATOM 1820 C CA  . LYS A 1 249 ? -7.525  1.575   -18.381 1.00 95.69 249 A 1 
ATOM 1821 C C   . LYS A 1 249 ? -6.225  2.237   -17.917 1.00 96.35 249 A 1 
ATOM 1822 O O   . LYS A 1 249 ? -5.513  2.820   -18.729 1.00 94.62 249 A 1 
ATOM 1823 C CB  . LYS A 1 249 ? -8.724  2.525   -18.260 1.00 94.29 249 A 1 
ATOM 1824 C CG  . LYS A 1 249 ? -8.587  3.728   -19.208 1.00 87.30 249 A 1 
ATOM 1825 C CD  . LYS A 1 249 ? -9.869  4.565   -19.214 1.00 81.54 249 A 1 
ATOM 1826 C CE  . LYS A 1 249 ? -9.746  5.735   -20.191 1.00 75.25 249 A 1 
ATOM 1827 N NZ  . LYS A 1 249 ? -10.922 6.638   -20.124 1.00 65.43 249 A 1 
ATOM 1828 N N   . ILE A 1 250 ? -5.915  2.125   -16.627 1.00 96.40 250 A 1 
ATOM 1829 C CA  . ILE A 1 250 ? -4.646  2.545   -16.032 1.00 96.56 250 A 1 
ATOM 1830 C C   . ILE A 1 250 ? -4.043  1.338   -15.324 1.00 96.56 250 A 1 
ATOM 1831 O O   . ILE A 1 250 ? -4.724  0.677   -14.540 1.00 95.48 250 A 1 
ATOM 1832 C CB  . ILE A 1 250 ? -4.856  3.744   -15.075 1.00 96.15 250 A 1 
ATOM 1833 C CG1 . ILE A 1 250 ? -5.351  4.973   -15.866 1.00 94.11 250 A 1 
ATOM 1834 C CG2 . ILE A 1 250 ? -3.558  4.069   -14.311 1.00 94.32 250 A 1 
ATOM 1835 C CD1 . ILE A 1 250 ? -5.644  6.205   -15.006 1.00 90.63 250 A 1 
ATOM 1836 N N   . ASN A 1 251 ? -2.762  1.053   -15.562 1.00 96.46 251 A 1 
ATOM 1837 C CA  . ASN A 1 251 ? -2.019  0.095   -14.751 1.00 96.12 251 A 1 
ATOM 1838 C C   . ASN A 1 251 ? -1.205  0.832   -13.674 1.00 97.09 251 A 1 
ATOM 1839 O O   . ASN A 1 251 ? -0.760  1.968   -13.867 1.00 96.36 251 A 1 
ATOM 1840 C CB  . ASN A 1 251 ? -1.184  -0.833  -15.649 1.00 93.37 251 A 1 
ATOM 1841 C CG  . ASN A 1 251 ? -0.016  -0.109  -16.278 1.00 90.41 251 A 1 
ATOM 1842 O OD1 . ASN A 1 251 ? 0.981   0.155   -15.628 1.00 77.26 251 A 1 
ATOM 1843 N ND2 . ASN A 1 251 ? -0.115  0.248   -17.536 1.00 78.66 251 A 1 
ATOM 1844 N N   . LEU A 1 252 ? -1.007  0.185   -12.520 1.00 96.57 252 A 1 
ATOM 1845 C CA  . LEU A 1 252 ? -0.354  0.802   -11.362 1.00 96.83 252 A 1 
ATOM 1846 C C   . LEU A 1 252 ? 1.137   1.077   -11.578 1.00 97.27 252 A 1 
ATOM 1847 O O   . LEU A 1 252 ? 1.661   2.021   -10.992 1.00 96.91 252 A 1 
ATOM 1848 C CB  . LEU A 1 252 ? -0.562  -0.086  -10.127 1.00 96.23 252 A 1 
ATOM 1849 C CG  . LEU A 1 252 ? -1.971  -0.000  -9.528  1.00 95.09 252 A 1 
ATOM 1850 C CD1 . LEU A 1 252 ? -2.142  -1.076  -8.459  1.00 93.30 252 A 1 
ATOM 1851 C CD2 . LEU A 1 252 ? -2.221  1.363   -8.875  1.00 93.20 252 A 1 
ATOM 1852 N N   . ALA A 1 253 ? 1.818   0.295   -12.412 1.00 97.07 253 A 1 
ATOM 1853 C CA  . ALA A 1 253 ? 3.231   0.503   -12.713 1.00 97.17 253 A 1 
ATOM 1854 C C   . ALA A 1 253 ? 3.459   1.847   -13.417 1.00 97.31 253 A 1 
ATOM 1855 O O   . ALA A 1 253 ? 4.244   2.671   -12.944 1.00 96.98 253 A 1 
ATOM 1856 C CB  . ALA A 1 253 ? 3.739   -0.679  -13.550 1.00 96.81 253 A 1 
ATOM 1857 N N   . ASP A 1 254 ? 2.704   2.106   -14.484 1.00 97.05 254 A 1 
ATOM 1858 C CA  . ASP A 1 254 ? 2.783   3.373   -15.212 1.00 96.90 254 A 1 
ATOM 1859 C C   . ASP A 1 254 ? 2.293   4.545   -14.356 1.00 97.06 254 A 1 
ATOM 1860 O O   . ASP A 1 254 ? 2.897   5.619   -14.363 1.00 96.50 254 A 1 
ATOM 1861 C CB  . ASP A 1 254 ? 1.960   3.289   -16.501 1.00 96.37 254 A 1 
ATOM 1862 C CG  . ASP A 1 254 ? 2.540   2.340   -17.553 1.00 94.44 254 A 1 
ATOM 1863 O OD1 . ASP A 1 254 ? 3.736   1.990   -17.461 1.00 91.16 254 A 1 
ATOM 1864 O OD2 . ASP A 1 254 ? 1.769   1.968   -18.462 1.00 90.27 254 A 1 
ATOM 1865 N N   . ALA A 1 255 ? 1.240   4.332   -13.565 1.00 97.11 255 A 1 
ATOM 1866 C CA  . ALA A 1 255 ? 0.745   5.330   -12.623 1.00 97.32 255 A 1 
ATOM 1867 C C   . ALA A 1 255 ? 1.818   5.716   -11.591 1.00 97.42 255 A 1 
ATOM 1868 O O   . ALA A 1 255 ? 2.049   6.906   -11.362 1.00 96.99 255 A 1 
ATOM 1869 C CB  . ALA A 1 255 ? -0.519  4.783   -11.953 1.00 97.31 255 A 1 
ATOM 1870 N N   . PHE A 1 256 ? 2.529   4.735   -11.023 1.00 97.65 256 A 1 
ATOM 1871 C CA  . PHE A 1 256 ? 3.648   4.972   -10.111 1.00 97.60 256 A 1 
ATOM 1872 C C   . PHE A 1 256 ? 4.753   5.784   -10.794 1.00 97.42 256 A 1 
ATOM 1873 O O   . PHE A 1 256 ? 5.125   6.837   -10.287 1.00 97.00 256 A 1 
ATOM 1874 C CB  . PHE A 1 256 ? 4.182   3.642   -9.565  1.00 97.57 256 A 1 
ATOM 1875 C CG  . PHE A 1 256 ? 5.316   3.813   -8.570  1.00 97.79 256 A 1 
ATOM 1876 C CD1 . PHE A 1 256 ? 6.653   3.853   -9.009  1.00 96.91 256 A 1 
ATOM 1877 C CD2 . PHE A 1 256 ? 5.033   3.951   -7.200  1.00 97.01 256 A 1 
ATOM 1878 C CE1 . PHE A 1 256 ? 7.700   4.031   -8.082  1.00 96.60 256 A 1 
ATOM 1879 C CE2 . PHE A 1 256 ? 6.078   4.125   -6.274  1.00 96.44 256 A 1 
ATOM 1880 C CZ  . PHE A 1 256 ? 7.413   4.167   -6.714  1.00 96.90 256 A 1 
ATOM 1881 N N   . VAL A 1 257 ? 5.205   5.359   -11.976 1.00 97.26 257 A 1 
ATOM 1882 C CA  . VAL A 1 257 ? 6.243   6.068   -12.748 1.00 96.91 257 A 1 
ATOM 1883 C C   . VAL A 1 257 ? 5.850   7.526   -13.004 1.00 96.46 257 A 1 
ATOM 1884 O O   . VAL A 1 257 ? 6.661   8.426   -12.799 1.00 95.70 257 A 1 
ATOM 1885 C CB  . VAL A 1 257 ? 6.529   5.340   -14.080 1.00 96.43 257 A 1 
ATOM 1886 C CG1 . VAL A 1 257 ? 7.466   6.135   -15.005 1.00 94.76 257 A 1 
ATOM 1887 C CG2 . VAL A 1 257 ? 7.204   3.988   -13.834 1.00 94.70 257 A 1 
ATOM 1888 N N   . ARG A 1 258 ? 4.604   7.777   -13.402 1.00 96.68 258 A 1 
ATOM 1889 C CA  . ARG A 1 258 ? 4.095   9.134   -13.683 1.00 96.51 258 A 1 
ATOM 1890 C C   . ARG A 1 258 ? 3.898   9.992   -12.436 1.00 96.71 258 A 1 
ATOM 1891 O O   . ARG A 1 258 ? 3.910   11.213  -12.549 1.00 95.65 258 A 1 
ATOM 1892 C CB  . ARG A 1 258 ? 2.789   9.042   -14.478 1.00 95.64 258 A 1 
ATOM 1893 C CG  . ARG A 1 258 ? 2.973   8.490   -15.896 1.00 89.19 258 A 1 
ATOM 1894 C CD  . ARG A 1 258 ? 3.799   9.431   -16.789 1.00 88.12 258 A 1 
ATOM 1895 N NE  . ARG A 1 258 ? 3.804   8.949   -18.182 1.00 83.07 258 A 1 
ATOM 1896 C CZ  . ARG A 1 258 ? 3.946   9.685   -19.269 1.00 76.85 258 A 1 
ATOM 1897 N NH1 . ARG A 1 258 ? 4.169   10.967  -19.213 1.00 67.15 258 A 1 
ATOM 1898 N NH2 . ARG A 1 258 ? 3.853   9.139   -20.450 1.00 67.12 258 A 1 
ATOM 1899 N N   . SER A 1 259 ? 3.746   9.376   -11.272 1.00 96.57 259 A 1 
ATOM 1900 C CA  . SER A 1 259 ? 3.568   10.088  -10.002 1.00 96.50 259 A 1 
ATOM 1901 C C   . SER A 1 259 ? 4.867   10.639  -9.398  1.00 96.32 259 A 1 
ATOM 1902 O O   . SER A 1 259 ? 4.804   11.460  -8.482  1.00 95.41 259 A 1 
ATOM 1903 C CB  . SER A 1 259 ? 2.838   9.191   -8.997  1.00 96.44 259 A 1 
ATOM 1904 O OG  . SER A 1 259 ? 3.693   8.223   -8.413  1.00 93.20 259 A 1 
ATOM 1905 N N   . LEU A 1 260 ? 6.042   10.203  -9.890  1.00 96.58 260 A 1 
ATOM 1906 C CA  . LEU A 1 260 ? 7.347   10.602  -9.364  1.00 96.27 260 A 1 
ATOM 1907 C C   . LEU A 1 260 ? 7.763   12.008  -9.826  1.00 95.43 260 A 1 
ATOM 1908 O O   . LEU A 1 260 ? 7.441   12.460  -10.927 1.00 94.45 260 A 1 
ATOM 1909 C CB  . LEU A 1 260 ? 8.404   9.557   -9.761  1.00 96.72 260 A 1 
ATOM 1910 C CG  . LEU A 1 260 ? 8.189   8.155   -9.162  1.00 96.53 260 A 1 
ATOM 1911 C CD1 . LEU A 1 260 ? 9.205   7.179   -9.751  1.00 95.40 260 A 1 
ATOM 1912 C CD2 . LEU A 1 260 ? 8.355   8.143   -7.644  1.00 95.16 260 A 1 
ATOM 1913 N N   . ASN A 1 261 ? 8.554   12.684  -8.997  1.00 95.42 261 A 1 
ATOM 1914 C CA  . ASN A 1 261 ? 9.029   14.041  -9.267  1.00 94.69 261 A 1 
ATOM 1915 C C   . ASN A 1 261 ? 10.338  14.048  -10.075 1.00 94.33 261 A 1 
ATOM 1916 O O   . ASN A 1 261 ? 11.418  14.404  -9.587  1.00 93.01 261 A 1 
ATOM 1917 C CB  . ASN A 1 261 ? 9.113   14.817  -7.951  1.00 93.78 261 A 1 
ATOM 1918 C CG  . ASN A 1 261 ? 9.318   16.303  -8.157  1.00 91.84 261 A 1 
ATOM 1919 O OD1 . ASN A 1 261 ? 9.593   16.807  -9.239  1.00 88.37 261 A 1 
ATOM 1920 N ND2 . ASN A 1 261 ? 9.164   17.062  -7.101  1.00 87.42 261 A 1 
ATOM 1921 N N   . TRP A 1 262 ? 10.241  13.716  -11.352 1.00 94.60 262 A 1 
ATOM 1922 C CA  . TRP A 1 262 ? 11.390  13.675  -12.265 1.00 93.97 262 A 1 
ATOM 1923 C C   . TRP A 1 262 ? 12.077  15.034  -12.477 1.00 92.99 262 A 1 
ATOM 1924 O O   . TRP A 1 262 ? 13.237  15.074  -12.895 1.00 89.57 262 A 1 
ATOM 1925 C CB  . TRP A 1 262 ? 10.927  13.095  -13.600 1.00 93.82 262 A 1 
ATOM 1926 C CG  . TRP A 1 262 ? 10.379  11.709  -13.486 1.00 94.43 262 A 1 
ATOM 1927 C CD1 . TRP A 1 262 ? 9.077   11.362  -13.559 1.00 93.30 262 A 1 
ATOM 1928 C CD2 . TRP A 1 262 ? 11.109  10.479  -13.206 1.00 94.98 262 A 1 
ATOM 1929 N NE1 . TRP A 1 262 ? 8.946   10.008  -13.345 1.00 93.82 262 A 1 
ATOM 1930 C CE2 . TRP A 1 262 ? 10.168  9.414   -13.117 1.00 94.82 262 A 1 
ATOM 1931 C CE3 . TRP A 1 262 ? 12.469  10.164  -13.003 1.00 94.87 262 A 1 
ATOM 1932 C CZ2 . TRP A 1 262 ? 10.559  8.094   -12.835 1.00 94.65 262 A 1 
ATOM 1933 C CZ3 . TRP A 1 262 ? 12.872  8.842   -12.723 1.00 94.36 262 A 1 
ATOM 1934 C CH2 . TRP A 1 262 ? 11.920  7.810   -12.635 1.00 94.02 262 A 1 
ATOM 1935 N N   . LYS A 1 263 ? 11.417  16.154  -12.163 1.00 91.48 263 A 1 
ATOM 1936 C CA  . LYS A 1 263 ? 12.020  17.492  -12.290 1.00 89.87 263 A 1 
ATOM 1937 C C   . LYS A 1 263 ? 13.202  17.672  -11.338 1.00 89.12 263 A 1 
ATOM 1938 O O   . LYS A 1 263 ? 14.189  18.288  -11.733 1.00 84.16 263 A 1 
ATOM 1939 C CB  . LYS A 1 263 ? 10.974  18.593  -12.057 1.00 88.10 263 A 1 
ATOM 1940 C CG  . LYS A 1 263 ? 9.878   18.630  -13.132 1.00 81.35 263 A 1 
ATOM 1941 C CD  . LYS A 1 263 ? 8.883   19.770  -12.849 1.00 76.37 263 A 1 
ATOM 1942 C CE  . LYS A 1 263 ? 7.777   19.805  -13.906 1.00 67.80 263 A 1 
ATOM 1943 N NZ  . LYS A 1 263 ? 6.741   20.830  -13.599 1.00 58.44 263 A 1 
ATOM 1944 N N   . LYS A 1 264 ? 13.141  17.109  -10.131 1.00 89.01 264 A 1 
ATOM 1945 C CA  . LYS A 1 264 ? 14.243  17.137  -9.155  1.00 87.97 264 A 1 
ATOM 1946 C C   . LYS A 1 264 ? 15.411  16.221  -9.551  1.00 87.55 264 A 1 
ATOM 1947 O O   . LYS A 1 264 ? 16.553  16.511  -9.213  1.00 81.51 264 A 1 
ATOM 1948 C CB  . LYS A 1 264 ? 13.713  16.777  -7.764  1.00 85.94 264 A 1 
ATOM 1949 C CG  . LYS A 1 264 ? 12.854  17.888  -7.134  1.00 83.68 264 A 1 
ATOM 1950 C CD  . LYS A 1 264 ? 12.586  17.498  -5.676  1.00 78.08 264 A 1 
ATOM 1951 C CE  . LYS A 1 264 ? 11.894  18.546  -4.831  1.00 73.41 264 A 1 
ATOM 1952 N NZ  . LYS A 1 264 ? 11.875  18.084  -3.418  1.00 65.22 264 A 1 
ATOM 1953 N N   . GLY A 1 265 ? 15.162  15.183  -10.337 1.00 85.59 265 A 1 
ATOM 1954 C CA  . GLY A 1 265 ? 16.185  14.247  -10.818 1.00 83.71 265 A 1 
ATOM 1955 C C   . GLY A 1 265 ? 17.129  14.789  -11.900 1.00 83.08 265 A 1 
ATOM 1956 O O   . GLY A 1 265 ? 18.104  14.119  -12.241 1.00 77.40 265 A 1 
ATOM 1957 N N   . ARG A 1 266 ? 16.893  15.984  -12.446 1.00 81.79 266 A 1 
ATOM 1958 C CA  . ARG A 1 266 ? 17.666  16.537  -13.579 1.00 77.66 266 A 1 
ATOM 1959 C C   . ARG A 1 266 ? 19.153  16.762  -13.275 1.00 74.98 266 A 1 
ATOM 1960 O O   . ARG A 1 266 ? 19.973  16.660  -14.181 1.00 65.32 266 A 1 
ATOM 1961 C CB  . ARG A 1 266 ? 17.032  17.847  -14.076 1.00 71.40 266 A 1 
ATOM 1962 C CG  . ARG A 1 266 ? 15.648  17.629  -14.694 1.00 63.84 266 A 1 
ATOM 1963 C CD  . ARG A 1 266 ? 15.090  18.944  -15.252 1.00 59.39 266 A 1 
ATOM 1964 N NE  . ARG A 1 266 ? 13.694  18.794  -15.699 1.00 52.21 266 A 1 
ATOM 1965 C CZ  . ARG A 1 266 ? 13.053  19.559  -16.569 1.00 44.72 266 A 1 
ATOM 1966 N NH1 . ARG A 1 266 ? 13.617  20.573  -17.156 1.00 42.78 266 A 1 
ATOM 1967 N NH2 . ARG A 1 266 ? 11.810  19.314  -16.866 1.00 40.81 266 A 1 
ATOM 1968 N N   . GLY A 1 267 ? 19.524  17.020  -12.030 1.00 72.95 267 A 1 
ATOM 1969 C CA  . GLY A 1 267 ? 20.918  17.232  -11.615 1.00 72.47 267 A 1 
ATOM 1970 C C   . GLY A 1 267 ? 21.796  15.974  -11.631 1.00 73.73 267 A 1 
ATOM 1971 O O   . GLY A 1 267 ? 23.017  16.086  -11.582 1.00 66.21 267 A 1 
ATOM 1972 N N   . PHE A 1 268 ? 21.215  14.769  -11.709 1.00 76.97 268 A 1 
ATOM 1973 C CA  . PHE A 1 268 ? 21.935  13.491  -11.649 1.00 77.18 268 A 1 
ATOM 1974 C C   . PHE A 1 268 ? 22.148  12.824  -13.018 1.00 74.84 268 A 1 
ATOM 1975 O O   . PHE A 1 268 ? 22.813  11.786  -13.097 1.00 66.10 268 A 1 
ATOM 1976 C CB  . PHE A 1 268 ? 21.218  12.567  -10.660 1.00 75.47 268 A 1 
ATOM 1977 C CG  . PHE A 1 268 ? 21.148  13.113  -9.246  1.00 77.46 268 A 1 
ATOM 1978 C CD1 . PHE A 1 268 ? 22.308  13.174  -8.450  1.00 74.00 268 A 1 
ATOM 1979 C CD2 . PHE A 1 268 ? 19.926  13.576  -8.727  1.00 73.03 268 A 1 
ATOM 1980 C CE1 . PHE A 1 268 ? 22.244  13.687  -7.144  1.00 69.81 268 A 1 
ATOM 1981 C CE2 . PHE A 1 268 ? 19.865  14.089  -7.420  1.00 71.19 268 A 1 
ATOM 1982 C CZ  . PHE A 1 268 ? 21.024  14.143  -6.628  1.00 74.64 268 A 1 
ATOM 1983 N N   . GLY A 1 269 ? 21.620  13.396  -14.080 1.00 65.16 269 A 1 
ATOM 1984 C CA  . GLY A 1 269 ? 21.606  12.862  -15.447 1.00 63.97 269 A 1 
ATOM 1985 C C   . GLY A 1 269 ? 22.830  13.185  -16.310 1.00 62.63 269 A 1 
ATOM 1986 O O   . GLY A 1 269 ? 22.701  13.219  -17.522 1.00 56.84 269 A 1 
ATOM 1987 N N   . GLY A 1 270 ? 24.016  13.428  -15.728 1.00 51.81 270 A 1 
ATOM 1988 C CA  . GLY A 1 270 ? 25.268  13.490  -16.507 1.00 50.13 270 A 1 
ATOM 1989 C C   . GLY A 1 270 ? 25.325  14.571  -17.593 1.00 49.36 270 A 1 
ATOM 1990 O O   . GLY A 1 270 ? 25.666  14.273  -18.732 1.00 45.57 270 A 1 
ATOM 1991 N N   . GLY A 1 271 ? 25.029  15.815  -17.252 1.00 42.42 271 A 1 
ATOM 1992 C CA  . GLY A 1 271 ? 25.425  16.963  -18.076 1.00 42.88 271 A 1 
ATOM 1993 C C   . GLY A 1 271 ? 26.947  17.139  -18.070 1.00 42.75 271 A 1 
ATOM 1994 O O   . GLY A 1 271 ? 27.600  16.842  -17.067 1.00 40.56 271 A 1 
ATOM 1995 N N   . ALA A 1 272 ? 27.532  17.597  -19.180 1.00 32.04 272 A 1 
ATOM 1996 C CA  . ALA A 1 272 ? 28.958  17.893  -19.293 1.00 33.10 272 A 1 
ATOM 1997 C C   . ALA A 1 272 ? 29.435  18.826  -18.153 1.00 33.84 272 A 1 
ATOM 1998 O O   . ALA A 1 272 ? 28.664  19.672  -17.690 1.00 31.38 272 A 1 
ATOM 1999 C CB  . ALA A 1 272 ? 29.229  18.501  -20.676 1.00 29.57 272 A 1 
ATOM 2000 N N   . PRO A 1 273 ? 30.704  18.719  -17.689 1.00 26.50 273 A 1 
ATOM 2001 C CA  . PRO A 1 273 ? 31.231  19.586  -16.643 1.00 26.62 273 A 1 
ATOM 2002 C C   . PRO A 1 273 ? 31.237  21.037  -17.138 1.00 27.43 273 A 1 
ATOM 2003 O O   . PRO A 1 273 ? 32.131  21.430  -17.886 1.00 26.25 273 A 1 
ATOM 2004 C CB  . PRO A 1 273 ? 32.642  19.065  -16.313 1.00 24.02 273 A 1 
ATOM 2005 C CG  . PRO A 1 273 ? 32.792  17.766  -17.098 1.00 24.08 273 A 1 
ATOM 2006 C CD  . PRO A 1 273 ? 31.733  17.831  -18.185 1.00 26.13 273 A 1 
ATOM 2007 N N   . GLY A 1 274 ? 30.223  21.810  -16.755 1.00 25.00 274 A 1 
ATOM 2008 C CA  . GLY A 1 274 ? 30.089  23.212  -17.164 1.00 26.66 274 A 1 
ATOM 2009 C C   . GLY A 1 274 ? 28.676  23.792  -17.110 1.00 27.63 274 A 1 
ATOM 2010 O O   . GLY A 1 274 ? 28.541  25.000  -16.945 1.00 25.42 274 A 1 
ATOM 2011 N N   . GLU A 1 275 ? 27.626  22.973  -17.157 1.00 28.03 275 A 1 
ATOM 2012 C CA  . GLU A 1 275 ? 26.228  23.456  -17.195 1.00 28.82 275 A 1 
ATOM 2013 C C   . GLU A 1 275 ? 25.469  23.320  -15.858 1.00 29.14 275 A 1 
ATOM 2014 O O   . GLU A 1 275 ? 24.300  23.673  -15.746 1.00 27.42 275 A 1 
ATOM 2015 C CB  . GLU A 1 275 ? 25.479  22.815  -18.369 1.00 26.48 275 A 1 
ATOM 2016 C CG  . GLU A 1 275 ? 26.044  23.282  -19.723 1.00 23.22 275 A 1 
ATOM 2017 C CD  . GLU A 1 275 ? 25.207  22.803  -20.917 1.00 20.65 275 A 1 
ATOM 2018 O OE1 . GLU A 1 275 ? 25.324  23.442  -21.985 1.00 18.62 275 A 1 
ATOM 2019 O OE2 . GLU A 1 275 ? 24.476  21.797  -20.760 1.00 20.52 275 A 1 
ATOM 2020 N N   . GLY A 1 276 ? 26.144  22.856  -14.802 1.00 28.05 276 A 1 
ATOM 2021 C CA  . GLY A 1 276 ? 25.606  22.728  -13.439 1.00 28.37 276 A 1 
ATOM 2022 C C   . GLY A 1 276 ? 25.707  23.996  -12.593 1.00 28.85 276 A 1 
ATOM 2023 O O   . GLY A 1 276 ? 26.080  23.927  -11.427 1.00 27.43 276 A 1 
ATOM 2024 N N   . GLY A 1 277 ? 25.430  25.158  -13.168 1.00 27.53 277 A 1 
ATOM 2025 C CA  . GLY A 1 277 ? 25.300  26.401  -12.410 1.00 27.86 277 A 1 
ATOM 2026 C C   . GLY A 1 277 ? 23.946  26.455  -11.712 1.00 28.35 277 A 1 
ATOM 2027 O O   . GLY A 1 277 ? 22.915  26.501  -12.375 1.00 26.38 277 A 1 
ATOM 2028 N N   . ALA A 1 278 ? 23.950  26.477  -10.385 1.00 27.70 278 A 1 
ATOM 2029 C CA  . ALA A 1 278 ? 22.789  26.785  -9.561  1.00 27.95 278 A 1 
ATOM 2030 C C   . ALA A 1 278 ? 22.273  28.198  -9.883  1.00 28.38 278 A 1 
ATOM 2031 O O   . ALA A 1 278 ? 22.608  29.177  -9.220  1.00 26.77 278 A 1 
ATOM 2032 C CB  . ALA A 1 278 ? 23.190  26.625  -8.088  1.00 25.37 278 A 1 
ATOM 2033 N N   . ALA A 1 279 ? 21.460  28.308  -10.919 1.00 27.26 279 A 1 
ATOM 2034 C CA  . ALA A 1 279 ? 20.650  29.485  -11.147 1.00 28.00 279 A 1 
ATOM 2035 C C   . ALA A 1 279 ? 19.284  29.237  -10.501 1.00 28.46 279 A 1 
ATOM 2036 O O   . ALA A 1 279 ? 18.394  28.636  -11.100 1.00 27.04 279 A 1 
ATOM 2037 C CB  . ALA A 1 279 ? 20.602  29.802  -12.647 1.00 25.62 279 A 1 
ATOM 2038 N N   . GLN A 1 280 ? 19.123  29.731  -9.272  1.00 28.82 280 A 1 
ATOM 2039 C CA  . GLN A 1 280 ? 17.822  30.148  -8.767  1.00 28.88 280 A 1 
ATOM 2040 C C   . GLN A 1 280 ? 17.222  31.125  -9.788  1.00 29.33 280 A 1 
ATOM 2041 O O   . GLN A 1 280 ? 17.468  32.328  -9.734  1.00 27.51 280 A 1 
ATOM 2042 C CB  . GLN A 1 280 ? 17.989  30.850  -7.402  1.00 26.61 280 A 1 
ATOM 2043 C CG  . GLN A 1 280 ? 18.113  29.901  -6.204  1.00 23.90 280 A 1 
ATOM 2044 C CD  . GLN A 1 280 ? 18.378  30.662  -4.900  1.00 21.42 280 A 1 
ATOM 2045 O OE1 . GLN A 1 280 ? 18.932  31.748  -4.880  1.00 20.50 280 A 1 
ATOM 2046 N NE2 . GLN A 1 280 ? 18.021  30.120  -3.760  1.00 21.07 280 A 1 
ATOM 2047 N N   . ARG A 1 281 ? 16.457  30.617  -10.739 1.00 26.43 281 A 1 
ATOM 2048 C CA  . ARG A 1 281 ? 15.519  31.441  -11.495 1.00 27.55 281 A 1 
ATOM 2049 C C   . ARG A 1 281 ? 14.176  31.278  -10.814 1.00 27.50 281 A 1 
ATOM 2050 O O   . ARG A 1 281 ? 13.544  30.232  -10.893 1.00 25.79 281 A 1 
ATOM 2051 C CB  . ARG A 1 281 ? 15.520  31.101  -12.989 1.00 25.05 281 A 1 
ATOM 2052 C CG  . ARG A 1 281 ? 16.830  31.564  -13.652 1.00 22.06 281 A 1 
ATOM 2053 C CD  . ARG A 1 281 ? 16.769  31.422  -15.175 1.00 19.78 281 A 1 
ATOM 2054 N NE  . ARG A 1 281 ? 18.075  31.723  -15.795 1.00 17.53 281 A 1 
ATOM 2055 C CZ  . ARG A 1 281 ? 18.300  32.001  -17.071 1.00 16.19 281 A 1 
ATOM 2056 N NH1 . ARG A 1 281 ? 17.340  32.068  -17.950 1.00 15.77 281 A 1 
ATOM 2057 N NH2 . ARG A 1 281 ? 19.518  32.204  -17.492 1.00 15.04 281 A 1 
ATOM 2058 N N   . SER A 1 282 ? 13.814  32.315  -10.081 1.00 25.49 282 A 1 
ATOM 2059 C CA  . SER A 1 282 ? 12.457  32.568  -9.628  1.00 27.63 282 A 1 
ATOM 2060 C C   . SER A 1 282 ? 11.486  32.298  -10.777 1.00 27.79 282 A 1 
ATOM 2061 O O   . SER A 1 282 ? 11.600  32.914  -11.839 1.00 26.21 282 A 1 
ATOM 2062 C CB  . SER A 1 282 ? 12.362  34.032  -9.175  1.00 24.93 282 A 1 
ATOM 2063 O OG  . SER A 1 282 ? 13.061  34.869  -10.076 1.00 21.84 282 A 1 
ATOM 2064 N N   . ALA A 1 283 ? 10.577  31.353  -10.571 1.00 28.16 283 A 1 
ATOM 2065 C CA  . ALA A 1 283 ? 9.508   31.079  -11.518 1.00 29.70 283 A 1 
ATOM 2066 C C   . ALA A 1 283 ? 8.658   32.349  -11.714 1.00 29.84 283 A 1 
ATOM 2067 O O   . ALA A 1 283 ? 8.305   32.987  -10.716 1.00 28.52 283 A 1 
ATOM 2068 C CB  . ALA A 1 283 ? 8.676   29.910  -10.986 1.00 27.81 283 A 1 
ATOM 2069 N N   . PRO A 1 284 ? 8.309   32.726  -12.956 1.00 25.98 284 A 1 
ATOM 2070 C CA  . PRO A 1 284 ? 7.309   33.756  -13.179 1.00 27.51 284 A 1 
ATOM 2071 C C   . PRO A 1 284 ? 5.978   33.271  -12.598 1.00 27.95 284 A 1 
ATOM 2072 O O   . PRO A 1 284 ? 5.510   32.178  -12.911 1.00 26.49 284 A 1 
ATOM 2073 C CB  . PRO A 1 284 ? 7.242   33.990  -14.693 1.00 24.80 284 A 1 
ATOM 2074 C CG  . PRO A 1 284 ? 8.451   33.240  -15.250 1.00 24.79 284 A 1 
ATOM 2075 C CD  . PRO A 1 284 ? 8.731   32.154  -14.219 1.00 27.10 284 A 1 
ATOM 2076 N N   . GLN A 1 285 ? 5.387   34.068  -11.726 1.00 26.96 285 A 1 
ATOM 2077 C CA  . GLN A 1 285 ? 4.009   33.877  -11.302 1.00 29.05 285 A 1 
ATOM 2078 C C   . GLN A 1 285 ? 3.094   34.211  -12.485 1.00 29.43 285 A 1 
ATOM 2079 O O   . GLN A 1 285 ? 3.183   35.320  -13.000 1.00 28.31 285 A 1 
ATOM 2080 C CB  . GLN A 1 285 ? 3.708   34.804  -10.104 1.00 26.82 285 A 1 
ATOM 2081 C CG  . GLN A 1 285 ? 4.459   34.418  -8.815  1.00 23.41 285 A 1 
ATOM 2082 C CD  . GLN A 1 285 ? 4.161   35.354  -7.638  1.00 20.69 285 A 1 
ATOM 2083 O OE1 . GLN A 1 285 ? 3.569   36.408  -7.755  1.00 20.21 285 A 1 
ATOM 2084 N NE2 . GLN A 1 285 ? 4.579   35.010  -6.439  1.00 20.89 285 A 1 
ATOM 2085 N N   . GLY A 1 286 ? 2.218   33.289  -12.872 1.00 27.84 286 A 1 
ATOM 2086 C CA  . GLY A 1 286 ? 0.988   33.707  -13.557 1.00 31.39 286 A 1 
ATOM 2087 C C   . GLY A 1 286 ? 0.593   33.094  -14.894 1.00 32.37 286 A 1 
ATOM 2088 O O   . GLY A 1 286 ? -0.364  33.611  -15.452 1.00 30.78 286 A 1 
ATOM 2089 N N   . GLU A 1 287 ? 1.195   32.011  -15.407 1.00 30.55 287 A 1 
ATOM 2090 C CA  . GLU A 1 287 ? 0.637   31.339  -16.593 1.00 33.16 287 A 1 
ATOM 2091 C C   . GLU A 1 287 ? 0.617   29.813  -16.426 1.00 33.95 287 A 1 
ATOM 2092 O O   . GLU A 1 287 ? 1.509   29.215  -15.822 1.00 32.46 287 A 1 
ATOM 2093 C CB  . GLU A 1 287 ? 1.328   31.804  -17.885 1.00 30.76 287 A 1 
ATOM 2094 C CG  . GLU A 1 287 ? 1.006   33.281  -18.182 1.00 26.60 287 A 1 
ATOM 2095 C CD  . GLU A 1 287 ? 1.467   33.766  -19.560 1.00 23.47 287 A 1 
ATOM 2096 O OE1 . GLU A 1 287 ? 1.044   34.879  -19.937 1.00 21.21 287 A 1 
ATOM 2097 O OE2 . GLU A 1 287 ? 2.243   33.039  -20.220 1.00 25.10 287 A 1 
ATOM 2098 N N   . GLY A 1 288 ? -0.466  29.180  -16.893 1.00 33.32 288 A 1 
ATOM 2099 C CA  . GLY A 1 288 ? -0.732  27.752  -16.731 1.00 36.57 288 A 1 
ATOM 2100 C C   . GLY A 1 288 ? 0.437   26.893  -17.209 1.00 37.90 288 A 1 
ATOM 2101 O O   . GLY A 1 288 ? 0.913   27.044  -18.326 1.00 36.55 288 A 1 
ATOM 2102 N N   . PHE A 1 289 ? 0.886   25.976  -16.346 1.00 34.72 289 A 1 
ATOM 2103 C CA  . PHE A 1 289 ? 1.945   25.033  -16.701 1.00 37.62 289 A 1 
ATOM 2104 C C   . PHE A 1 289 ? 1.504   24.159  -17.884 1.00 38.35 289 A 1 
ATOM 2105 O O   . PHE A 1 289 ? 0.508   23.442  -17.746 1.00 36.90 289 A 1 
ATOM 2106 C CB  . PHE A 1 289 ? 2.300   24.156  -15.491 1.00 35.29 289 A 1 
ATOM 2107 C CG  . PHE A 1 289 ? 3.306   24.771  -14.541 1.00 33.48 289 A 1 
ATOM 2108 C CD1 . PHE A 1 289 ? 4.680   24.519  -14.725 1.00 30.14 289 A 1 
ATOM 2109 C CD2 . PHE A 1 289 ? 2.881   25.591  -13.481 1.00 31.07 289 A 1 
ATOM 2110 C CE1 . PHE A 1 289 ? 5.626   25.082  -13.852 1.00 28.24 289 A 1 
ATOM 2111 C CE2 . PHE A 1 289 ? 3.830   26.161  -12.610 1.00 28.97 289 A 1 
ATOM 2112 C CZ  . PHE A 1 289 ? 5.201   25.904  -12.793 1.00 30.96 289 A 1 
ATOM 2113 N N   . PRO A 1 290 ? 2.230   24.168  -19.014 1.00 34.17 290 A 1 
ATOM 2114 C CA  . PRO A 1 290 ? 2.004   23.173  -20.048 1.00 37.03 290 A 1 
ATOM 2115 C C   . PRO A 1 290 ? 2.323   21.777  -19.491 1.00 38.60 290 A 1 
ATOM 2116 O O   . PRO A 1 290 ? 3.169   21.650  -18.595 1.00 37.89 290 A 1 
ATOM 2117 C CB  . PRO A 1 290 ? 2.903   23.574  -21.222 1.00 34.97 290 A 1 
ATOM 2118 C CG  . PRO A 1 290 ? 4.039   24.343  -20.552 1.00 34.66 290 A 1 
ATOM 2119 C CD  . PRO A 1 290 ? 3.377   25.001  -19.345 1.00 37.71 290 A 1 
ATOM 2120 N N   . PRO A 1 291 ? 1.654   20.718  -19.974 1.00 38.67 291 A 1 
ATOM 2121 C CA  . PRO A 1 291 ? 1.986   19.353  -19.586 1.00 40.59 291 A 1 
ATOM 2122 C C   . PRO A 1 291 ? 3.482   19.101  -19.836 1.00 41.75 291 A 1 
ATOM 2123 O O   . PRO A 1 291 ? 4.039   19.638  -20.801 1.00 41.13 291 A 1 
ATOM 2124 C CB  . PRO A 1 291 ? 1.077   18.442  -20.422 1.00 38.45 291 A 1 
ATOM 2125 C CG  . PRO A 1 291 ? 0.701   19.310  -21.621 1.00 38.04 291 A 1 
ATOM 2126 C CD  . PRO A 1 291 ? 0.691   20.724  -21.060 1.00 40.90 291 A 1 
ATOM 2127 N N   . PRO A 1 292 ? 4.167   18.344  -18.956 1.00 39.55 292 A 1 
ATOM 2128 C CA  . PRO A 1 292 ? 5.595   18.109  -19.104 1.00 40.59 292 A 1 
ATOM 2129 C C   . PRO A 1 292 ? 5.857   17.396  -20.431 1.00 40.98 292 A 1 
ATOM 2130 O O   . PRO A 1 292 ? 5.415   16.264  -20.633 1.00 39.92 292 A 1 
ATOM 2131 C CB  . PRO A 1 292 ? 6.009   17.284  -17.882 1.00 38.97 292 A 1 
ATOM 2132 C CG  . PRO A 1 292 ? 4.712   16.609  -17.439 1.00 38.59 292 A 1 
ATOM 2133 C CD  . PRO A 1 292 ? 3.628   17.608  -17.833 1.00 40.20 292 A 1 
ATOM 2134 N N   . ASP A 1 293 ? 6.589   18.060  -21.317 1.00 44.48 293 A 1 
ATOM 2135 C CA  . ASP A 1 293 ? 7.092   17.478  -22.555 1.00 48.04 293 A 1 
ATOM 2136 C C   . ASP A 1 293 ? 7.939   16.242  -22.216 1.00 49.53 293 A 1 
ATOM 2137 O O   . ASP A 1 293 ? 8.893   16.311  -21.431 1.00 46.20 293 A 1 
ATOM 2138 C CB  . ASP A 1 293 ? 7.874   18.552  -23.333 1.00 44.57 293 A 1 
ATOM 2139 C CG  . ASP A 1 293 ? 8.419   18.073  -24.681 1.00 37.50 293 A 1 
ATOM 2140 O OD1 . ASP A 1 293 ? 8.277   16.870  -24.996 1.00 35.21 293 A 1 
ATOM 2141 O OD2 . ASP A 1 293 ? 9.044   18.904  -25.363 1.00 34.51 293 A 1 
ATOM 2142 N N   . SER A 1 294 ? 7.564   15.089  -22.759 1.00 46.54 294 A 1 
ATOM 2143 C CA  . SER A 1 294 ? 8.227   13.806  -22.522 1.00 48.79 294 A 1 
ATOM 2144 C C   . SER A 1 294 ? 9.713   13.831  -22.900 1.00 50.91 294 A 1 
ATOM 2145 O O   . SER A 1 294 ? 10.508  13.142  -22.259 1.00 48.40 294 A 1 
ATOM 2146 C CB  . SER A 1 294 ? 7.495   12.703  -23.286 1.00 46.38 294 A 1 
ATOM 2147 O OG  . SER A 1 294 ? 7.317   13.051  -24.643 1.00 42.03 294 A 1 
ATOM 2148 N N   . SER A 1 295 ? 10.109  14.670  -23.853 1.00 49.45 295 A 1 
ATOM 2149 C CA  . SER A 1 295 ? 11.508  14.898  -24.242 1.00 52.22 295 A 1 
ATOM 2150 C C   . SER A 1 295 ? 12.341  15.561  -23.135 1.00 54.44 295 A 1 
ATOM 2151 O O   . SER A 1 295 ? 13.519  15.253  -22.962 1.00 51.09 295 A 1 
ATOM 2152 C CB  . SER A 1 295 ? 11.548  15.747  -25.517 1.00 48.81 295 A 1 
ATOM 2153 O OG  . SER A 1 295 ? 11.202  17.084  -25.242 1.00 42.33 295 A 1 
ATOM 2154 N N   . MET A 1 296 ? 11.726  16.397  -22.303 1.00 46.60 296 A 1 
ATOM 2155 C CA  . MET A 1 296 ? 12.375  17.153  -21.219 1.00 47.59 296 A 1 
ATOM 2156 C C   . MET A 1 296 ? 12.657  16.326  -19.955 1.00 49.75 296 A 1 
ATOM 2157 O O   . MET A 1 296 ? 13.360  16.796  -19.054 1.00 49.10 296 A 1 
ATOM 2158 C CB  . MET A 1 296 ? 11.471  18.343  -20.854 1.00 44.28 296 A 1 
ATOM 2159 C CG  . MET A 1 296 ? 11.511  19.482  -21.874 1.00 40.44 296 A 1 
ATOM 2160 S SD  . MET A 1 296 ? 12.873  20.638  -21.563 1.00 35.73 296 A 1 
ATOM 2161 C CE  . MET A 1 296 ? 12.253  22.075  -22.485 1.00 31.55 296 A 1 
ATOM 2162 N N   . LEU A 1 297 ? 12.077  15.126  -19.839 1.00 55.02 297 A 1 
ATOM 2163 C CA  . LEU A 1 297 ? 12.266  14.200  -18.714 1.00 56.96 297 A 1 
ATOM 2164 C C   . LEU A 1 297 ? 13.247  13.067  -19.045 1.00 58.85 297 A 1 
ATOM 2165 O O   . LEU A 1 297 ? 13.672  12.338  -18.146 1.00 55.29 297 A 1 
ATOM 2166 C CB  . LEU A 1 297 ? 10.899  13.664  -18.264 1.00 54.43 297 A 1 
ATOM 2167 C CG  . LEU A 1 297 ? 9.927   14.737  -17.739 1.00 51.14 297 A 1 
ATOM 2168 C CD1 . LEU A 1 297 ? 8.581   14.088  -17.419 1.00 49.75 297 A 1 
ATOM 2169 C CD2 . LEU A 1 297 ? 10.436  15.425  -16.474 1.00 51.61 297 A 1 
ATOM 2170 N N   . GLN A 1 298 ? 13.627  12.941  -20.302 1.00 64.37 298 A 1 
ATOM 2171 C CA  . GLN A 1 298 ? 14.641  12.002  -20.767 1.00 64.73 298 A 1 
ATOM 2172 C C   . GLN A 1 298 ? 15.998  12.393  -20.155 1.00 67.08 298 A 1 
ATOM 2173 O O   . GLN A 1 298 ? 16.474  13.512  -20.328 1.00 59.06 298 A 1 
ATOM 2174 C CB  . GLN A 1 298 ? 14.615  11.984  -22.306 1.00 58.10 298 A 1 
ATOM 2175 C CG  . GLN A 1 298 ? 14.734  10.568  -22.885 1.00 51.73 298 A 1 
ATOM 2176 C CD  . GLN A 1 298 ? 14.413  10.505  -24.380 1.00 46.25 298 A 1 
ATOM 2177 O OE1 . GLN A 1 298 ? 14.263  11.496  -25.068 1.00 42.69 298 A 1 
ATOM 2178 N NE2 . GLN A 1 298 ? 14.290  9.327   -24.947 1.00 40.15 298 A 1 
ATOM 2179 N N   . GLY A 1 299 ? 16.584  11.490  -19.349 1.00 73.15 299 A 1 
ATOM 2180 C CA  . GLY A 1 299 ? 17.836  11.744  -18.617 1.00 77.53 299 A 1 
ATOM 2181 C C   . GLY A 1 299 ? 17.675  12.185  -17.155 1.00 82.84 299 A 1 
ATOM 2182 O O   . GLY A 1 299 ? 18.676  12.266  -16.445 1.00 75.87 299 A 1 
ATOM 2183 N N   . SER A 1 300 ? 16.455  12.413  -16.654 1.00 87.81 300 A 1 
ATOM 2184 C CA  . SER A 1 300 ? 16.232  12.619  -15.217 1.00 90.50 300 A 1 
ATOM 2185 C C   . SER A 1 300 ? 16.376  11.298  -14.454 1.00 92.65 300 A 1 
ATOM 2186 O O   . SER A 1 300 ? 15.742  10.302  -14.807 1.00 90.24 300 A 1 
ATOM 2187 C CB  . SER A 1 300 ? 14.859  13.229  -14.941 1.00 85.99 300 A 1 
ATOM 2188 O OG  . SER A 1 300 ? 14.753  14.502  -15.546 1.00 73.55 300 A 1 
ATOM 2189 N N   . LEU A 1 301 ? 17.192  11.293  -13.399 1.00 93.20 301 A 1 
ATOM 2190 C CA  . LEU A 1 301 ? 17.462  10.124  -12.567 1.00 94.61 301 A 1 
ATOM 2191 C C   . LEU A 1 301 ? 17.080  10.403  -11.117 1.00 95.52 301 A 1 
ATOM 2192 O O   . LEU A 1 301 ? 17.447  11.441  -10.574 1.00 94.67 301 A 1 
ATOM 2193 C CB  . LEU A 1 301 ? 18.949  9.732   -12.663 1.00 93.79 301 A 1 
ATOM 2194 C CG  . LEU A 1 301 ? 19.447  9.345   -14.066 1.00 92.73 301 A 1 
ATOM 2195 C CD1 . LEU A 1 301 ? 20.933  8.984   -13.987 1.00 90.83 301 A 1 
ATOM 2196 C CD2 . LEU A 1 301 ? 18.695  8.148   -14.644 1.00 90.81 301 A 1 
ATOM 2197 N N   . LEU A 1 302 ? 16.404  9.451   -10.484 1.00 95.45 302 A 1 
ATOM 2198 C CA  . LEU A 1 302 ? 16.108  9.485   -9.055  1.00 95.98 302 A 1 
ATOM 2199 C C   . LEU A 1 302 ? 16.990  8.479   -8.309  1.00 96.54 302 A 1 
ATOM 2200 O O   . LEU A 1 302 ? 17.266  7.404   -8.850  1.00 96.45 302 A 1 
ATOM 2201 C CB  . LEU A 1 302 ? 14.614  9.216   -8.816  1.00 95.76 302 A 1 
ATOM 2202 C CG  . LEU A 1 302 ? 13.670  10.252  -9.446  1.00 94.93 302 A 1 
ATOM 2203 C CD1 . LEU A 1 302 ? 12.229  9.914   -9.075  1.00 93.49 302 A 1 
ATOM 2204 C CD2 . LEU A 1 302 ? 13.964  11.680  -8.992  1.00 93.25 302 A 1 
ATOM 2205 N N   . PRO A 1 303 ? 17.442  8.793   -7.075  1.00 96.61 303 A 1 
ATOM 2206 C CA  . PRO A 1 303 ? 18.119  7.823   -6.229  1.00 97.01 303 A 1 
ATOM 2207 C C   . PRO A 1 303 ? 17.164  6.688   -5.844  1.00 97.55 303 A 1 
ATOM 2208 O O   . PRO A 1 303 ? 15.989  6.903   -5.548  1.00 97.42 303 A 1 
ATOM 2209 C CB  . PRO A 1 303 ? 18.613  8.611   -5.014  1.00 96.33 303 A 1 
ATOM 2210 C CG  . PRO A 1 303 ? 17.611  9.759   -4.909  1.00 94.23 303 A 1 
ATOM 2211 C CD  . PRO A 1 303 ? 17.251  10.047  -6.361  1.00 96.59 303 A 1 
ATOM 2212 N N   . VAL A 1 304 ? 17.702  5.472   -5.825  1.00 97.42 304 A 1 
ATOM 2213 C CA  . VAL A 1 304 ? 17.002  4.257   -5.405  1.00 97.80 304 A 1 
ATOM 2214 C C   . VAL A 1 304 ? 17.785  3.613   -4.274  1.00 97.98 304 A 1 
ATOM 2215 O O   . VAL A 1 304 ? 18.975  3.330   -4.420  1.00 97.73 304 A 1 
ATOM 2216 C CB  . VAL A 1 304 ? 16.818  3.262   -6.566  1.00 97.56 304 A 1 
ATOM 2217 C CG1 . VAL A 1 304 ? 16.022  2.029   -6.121  1.00 96.89 304 A 1 
ATOM 2218 C CG2 . VAL A 1 304 ? 16.097  3.894   -7.753  1.00 96.81 304 A 1 
ATOM 2219 N N   . ILE A 1 305 ? 17.109  3.343   -3.167  1.00 98.21 305 A 1 
ATOM 2220 C CA  . ILE A 1 305 ? 17.627  2.590   -2.026  1.00 98.29 305 A 1 
ATOM 2221 C C   . ILE A 1 305 ? 17.001  1.197   -2.081  1.00 98.38 305 A 1 
ATOM 2222 O O   . ILE A 1 305 ? 15.782  1.067   -2.010  1.00 98.18 305 A 1 
ATOM 2223 C CB  . ILE A 1 305 ? 17.310  3.319   -0.702  1.00 98.03 305 A 1 
ATOM 2224 C CG1 . ILE A 1 305 ? 17.887  4.756   -0.704  1.00 96.68 305 A 1 
ATOM 2225 C CG2 . ILE A 1 305 ? 17.860  2.508   0.484   1.00 96.80 305 A 1 
ATOM 2226 C CD1 . ILE A 1 305 ? 17.425  5.616   0.479   1.00 91.73 305 A 1 
ATOM 2227 N N   . ALA A 1 306 ? 17.824  0.162   -2.211  1.00 98.07 306 A 1 
ATOM 2228 C CA  . ALA A 1 306 ? 17.378  -1.222  -2.114  1.00 98.02 306 A 1 
ATOM 2229 C C   . ALA A 1 306 ? 17.534  -1.718  -0.675  1.00 98.02 306 A 1 
ATOM 2230 O O   . ALA A 1 306 ? 18.629  -1.649  -0.110  1.00 97.66 306 A 1 
ATOM 2231 C CB  . ALA A 1 306 ? 18.160  -2.078  -3.112  1.00 97.78 306 A 1 
ATOM 2232 N N   . GLN A 1 307 ? 16.459  -2.224  -0.096  1.00 98.52 307 A 1 
ATOM 2233 C CA  . GLN A 1 307 ? 16.394  -2.706  1.280   1.00 98.40 307 A 1 
ATOM 2234 C C   . GLN A 1 307 ? 15.754  -4.101  1.327   1.00 98.46 307 A 1 
ATOM 2235 O O   . GLN A 1 307 ? 14.823  -4.386  0.574   1.00 98.00 307 A 1 
ATOM 2236 C CB  . GLN A 1 307 ? 15.608  -1.675  2.108   1.00 97.07 307 A 1 
ATOM 2237 C CG  . GLN A 1 307 ? 15.656  -1.962  3.614   1.00 92.38 307 A 1 
ATOM 2238 C CD  . GLN A 1 307 ? 14.867  -0.939  4.423   1.00 92.70 307 A 1 
ATOM 2239 O OE1 . GLN A 1 307 ? 13.728  -0.626  4.145   1.00 83.44 307 A 1 
ATOM 2240 N NE2 . GLN A 1 307 ? 15.438  -0.380  5.468   1.00 81.51 307 A 1 
ATOM 2241 N N   . SER A 1 308 ? 16.255  -4.976  2.202   1.00 98.25 308 A 1 
ATOM 2242 C CA  . SER A 1 308 ? 15.615  -6.260  2.490   1.00 97.99 308 A 1 
ATOM 2243 C C   . SER A 1 308 ? 14.345  -6.074  3.339   1.00 97.94 308 A 1 
ATOM 2244 O O   . SER A 1 308 ? 14.201  -5.039  3.997   1.00 97.47 308 A 1 
ATOM 2245 C CB  . SER A 1 308 ? 16.598  -7.215  3.170   1.00 97.30 308 A 1 
ATOM 2246 O OG  . SER A 1 308 ? 17.158  -6.631  4.319   1.00 94.62 308 A 1 
ATOM 2247 N N   . PRO A 1 309 ? 13.422  -7.064  3.378   1.00 97.42 309 A 1 
ATOM 2248 C CA  . PRO A 1 309 ? 12.192  -6.974  4.173   1.00 96.67 309 A 1 
ATOM 2249 C C   . PRO A 1 309 ? 12.436  -6.723  5.667   1.00 96.34 309 A 1 
ATOM 2250 O O   . PRO A 1 309 ? 11.668  -6.011  6.305   1.00 94.63 309 A 1 
ATOM 2251 C CB  . PRO A 1 309 ? 11.465  -8.306  3.953   1.00 95.83 309 A 1 
ATOM 2252 C CG  . PRO A 1 309 ? 11.973  -8.768  2.597   1.00 94.71 309 A 1 
ATOM 2253 C CD  . PRO A 1 309 ? 13.420  -8.284  2.591   1.00 96.60 309 A 1 
ATOM 2254 N N   . ASP A 1 310 ? 13.539  -7.244  6.211   1.00 96.23 310 A 1 
ATOM 2255 C CA  . ASP A 1 310 ? 13.972  -7.053  7.603   1.00 95.63 310 A 1 
ATOM 2256 C C   . ASP A 1 310 ? 14.734  -5.731  7.850   1.00 96.07 310 A 1 
ATOM 2257 O O   . ASP A 1 310 ? 15.283  -5.499  8.928   1.00 94.44 310 A 1 
ATOM 2258 C CB  . ASP A 1 310 ? 14.763  -8.294  8.055   1.00 94.20 310 A 1 
ATOM 2259 C CG  . ASP A 1 310 ? 16.094  -8.522  7.325   1.00 94.33 310 A 1 
ATOM 2260 O OD1 . ASP A 1 310 ? 16.402  -7.795  6.351   1.00 91.64 310 A 1 
ATOM 2261 O OD2 . ASP A 1 310 ? 16.820  -9.459  7.727   1.00 90.40 310 A 1 
ATOM 2262 N N   . GLY A 1 311 ? 14.761  -4.844  6.858   1.00 96.29 311 A 1 
ATOM 2263 C CA  . GLY A 1 311 ? 15.243  -3.474  7.003   1.00 96.30 311 A 1 
ATOM 2264 C C   . GLY A 1 311 ? 16.742  -3.271  6.765   1.00 97.14 311 A 1 
ATOM 2265 O O   . GLY A 1 311 ? 17.246  -2.164  6.989   1.00 96.16 311 A 1 
ATOM 2266 N N   . GLN A 1 312 ? 17.491  -4.274  6.300   1.00 96.84 312 A 1 
ATOM 2267 C CA  . GLN A 1 312 ? 18.899  -4.082  5.935   1.00 97.55 312 A 1 
ATOM 2268 C C   . GLN A 1 312 ? 19.018  -3.355  4.589   1.00 97.99 312 A 1 
ATOM 2269 O O   . GLN A 1 312 ? 18.563  -3.857  3.563   1.00 97.63 312 A 1 
ATOM 2270 C CB  . GLN A 1 312 ? 19.654  -5.419  5.943   1.00 97.15 312 A 1 
ATOM 2271 C CG  . GLN A 1 312 ? 21.170  -5.221  5.735   1.00 96.22 312 A 1 
ATOM 2272 C CD  . GLN A 1 312 ? 21.992  -6.499  5.912   1.00 96.78 312 A 1 
ATOM 2273 O OE1 . GLN A 1 312 ? 21.491  -7.597  6.088   1.00 93.33 312 A 1 
ATOM 2274 N NE2 . GLN A 1 312 ? 23.310  -6.407  5.884   1.00 92.46 312 A 1 
ATOM 2275 N N   . VAL A 1 313 ? 19.691  -2.203  4.563   1.00 97.73 313 A 1 
ATOM 2276 C CA  . VAL A 1 313 ? 20.046  -1.538  3.301   1.00 97.99 313 A 1 
ATOM 2277 C C   . VAL A 1 313 ? 21.079  -2.384  2.559   1.00 98.07 313 A 1 
ATOM 2278 O O   . VAL A 1 313 ? 22.143  -2.696  3.091   1.00 97.58 313 A 1 
ATOM 2279 C CB  . VAL A 1 313 ? 20.548  -0.101  3.519   1.00 97.76 313 A 1 
ATOM 2280 C CG1 . VAL A 1 313 ? 20.871  0.574   2.180   1.00 96.74 313 A 1 
ATOM 2281 C CG2 . VAL A 1 313 ? 19.490  0.749   4.229   1.00 96.49 313 A 1 
ATOM 2282 N N   . LEU A 1 314 ? 20.756  -2.759  1.321   1.00 97.82 314 A 1 
ATOM 2283 C CA  . LEU A 1 314 ? 21.561  -3.662  0.501   1.00 97.83 314 A 1 
ATOM 2284 C C   . LEU A 1 314 ? 22.482  -2.890  -0.444  1.00 97.91 314 A 1 
ATOM 2285 O O   . LEU A 1 314 ? 23.676  -3.170  -0.520  1.00 97.33 314 A 1 
ATOM 2286 C CB  . LEU A 1 314 ? 20.627  -4.595  -0.284  1.00 97.76 314 A 1 
ATOM 2287 C CG  . LEU A 1 314 ? 19.740  -5.508  0.577   1.00 97.61 314 A 1 
ATOM 2288 C CD1 . LEU A 1 314 ? 18.800  -6.288  -0.337  1.00 96.66 314 A 1 
ATOM 2289 C CD2 . LEU A 1 314 ? 20.571  -6.502  1.394   1.00 96.43 314 A 1 
ATOM 2290 N N   . MET A 1 315 ? 21.936  -1.916  -1.157  1.00 97.97 315 A 1 
ATOM 2291 C CA  . MET A 1 315 ? 22.673  -1.056  -2.078  1.00 98.02 315 A 1 
ATOM 2292 C C   . MET A 1 315 ? 21.903  0.223   -2.385  1.00 98.17 315 A 1 
ATOM 2293 O O   . MET A 1 315 ? 20.706  0.319   -2.133  1.00 97.67 315 A 1 
ATOM 2294 C CB  . MET A 1 315 ? 23.004  -1.817  -3.373  1.00 97.40 315 A 1 
ATOM 2295 C CG  . MET A 1 315 ? 21.784  -2.226  -4.216  1.00 95.75 315 A 1 
ATOM 2296 S SD  . MET A 1 315 ? 22.215  -3.064  -5.771  1.00 95.64 315 A 1 
ATOM 2297 C CE  . MET A 1 315 ? 22.961  -1.683  -6.680  1.00 91.18 315 A 1 
ATOM 2298 N N   . THR A 1 316 ? 22.586  1.179   -2.999  1.00 97.69 316 A 1 
ATOM 2299 C CA  . THR A 1 316 ? 21.958  2.350   -3.619  1.00 97.44 316 A 1 
ATOM 2300 C C   . THR A 1 316 ? 22.291  2.413   -5.103  1.00 97.15 316 A 1 
ATOM 2301 O O   . THR A 1 316 ? 23.273  1.830   -5.572  1.00 95.86 316 A 1 
ATOM 2302 C CB  . THR A 1 316 ? 22.342  3.658   -2.911  1.00 96.82 316 A 1 
ATOM 2303 O OG1 . THR A 1 316 ? 23.739  3.838   -2.944  1.00 89.20 316 A 1 
ATOM 2304 C CG2 . THR A 1 316 ? 21.911  3.675   -1.452  1.00 89.15 316 A 1 
ATOM 2305 N N   . GLY A 1 317 ? 21.464  3.108   -5.864  1.00 97.02 317 A 1 
ATOM 2306 C CA  . GLY A 1 317 ? 21.658  3.320   -7.289  1.00 96.67 317 A 1 
ATOM 2307 C C   . GLY A 1 317 ? 20.797  4.468   -7.794  1.00 96.98 317 A 1 
ATOM 2308 O O   . GLY A 1 317 ? 20.253  5.239   -7.009  1.00 96.36 317 A 1 
ATOM 2309 N N   . PHE A 1 318 ? 20.681  4.580   -9.105  1.00 96.82 318 A 1 
ATOM 2310 C CA  . PHE A 1 318 ? 19.833  5.573   -9.756  1.00 96.57 318 A 1 
ATOM 2311 C C   . PHE A 1 318 ? 18.916  4.896   -10.766 1.00 96.64 318 A 1 
ATOM 2312 O O   . PHE A 1 318 ? 19.324  3.933   -11.426 1.00 95.94 318 A 1 
ATOM 2313 C CB  . PHE A 1 318 ? 20.698  6.655   -10.411 1.00 95.84 318 A 1 
ATOM 2314 C CG  . PHE A 1 318 ? 21.381  7.565   -9.413  1.00 95.50 318 A 1 
ATOM 2315 C CD1 . PHE A 1 318 ? 20.763  8.768   -9.030  1.00 93.61 318 A 1 
ATOM 2316 C CD2 . PHE A 1 318 ? 22.604  7.193   -8.833  1.00 93.76 318 A 1 
ATOM 2317 C CE1 . PHE A 1 318 ? 21.366  9.596   -8.071  1.00 92.64 318 A 1 
ATOM 2318 C CE2 . PHE A 1 318 ? 23.208  8.022   -7.868  1.00 92.76 318 A 1 
ATOM 2319 C CZ  . PHE A 1 318 ? 22.590  9.224   -7.487  1.00 92.69 318 A 1 
ATOM 2320 N N   . ALA A 1 319 ? 17.704  5.407   -10.902 1.00 96.03 319 A 1 
ATOM 2321 C CA  . ALA A 1 319 ? 16.740  4.926   -11.878 1.00 96.03 319 A 1 
ATOM 2322 C C   . ALA A 1 319 ? 16.150  6.094   -12.672 1.00 95.55 319 A 1 
ATOM 2323 O O   . ALA A 1 319 ? 15.804  7.129   -12.108 1.00 95.00 319 A 1 
ATOM 2324 C CB  . ALA A 1 319 ? 15.660  4.110   -11.166 1.00 96.29 319 A 1 
ATOM 2325 N N   . GLY A 1 320 ? 16.040  5.918   -13.981 1.00 95.33 320 A 1 
ATOM 2326 C CA  . GLY A 1 320 ? 15.184  6.738   -14.836 1.00 94.92 320 A 1 
ATOM 2327 C C   . GLY A 1 320 ? 13.804  6.101   -14.990 1.00 95.33 320 A 1 
ATOM 2328 O O   . GLY A 1 320 ? 13.565  5.004   -14.479 1.00 95.11 320 A 1 
ATOM 2329 N N   . GLN A 1 321 ? 12.910  6.751   -15.726 1.00 94.73 321 A 1 
ATOM 2330 C CA  . GLN A 1 321 ? 11.553  6.229   -15.962 1.00 94.95 321 A 1 
ATOM 2331 C C   . GLN A 1 321 ? 11.566  4.812   -16.546 1.00 95.67 321 A 1 
ATOM 2332 O O   . GLN A 1 321 ? 10.842  3.943   -16.069 1.00 95.43 321 A 1 
ATOM 2333 C CB  . GLN A 1 321 ? 10.780  7.162   -16.911 1.00 94.04 321 A 1 
ATOM 2334 C CG  . GLN A 1 321 ? 10.532  8.544   -16.298 1.00 91.51 321 A 1 
ATOM 2335 C CD  . GLN A 1 321 ? 9.642   9.427   -17.163 1.00 89.37 321 A 1 
ATOM 2336 O OE1 . GLN A 1 321 ? 8.869   8.993   -17.998 1.00 82.22 321 A 1 
ATOM 2337 N NE2 . GLN A 1 321 ? 9.702   10.721  -16.983 1.00 79.48 321 A 1 
ATOM 2338 N N   . GLU A 1 322 ? 12.439  4.563   -17.517 1.00 93.78 322 A 1 
ATOM 2339 C CA  . GLU A 1 322 ? 12.634  3.248   -18.132 1.00 94.43 322 A 1 
ATOM 2340 C C   . GLU A 1 322 ? 13.048  2.192   -17.100 1.00 95.43 322 A 1 
ATOM 2341 O O   . GLU A 1 322 ? 12.485  1.104   -17.069 1.00 94.99 322 A 1 
ATOM 2342 C CB  . GLU A 1 322 ? 13.708  3.380   -19.219 1.00 93.38 322 A 1 
ATOM 2343 C CG  . GLU A 1 322 ? 13.905  2.090   -20.029 1.00 88.31 322 A 1 
ATOM 2344 C CD  . GLU A 1 322 ? 15.106  2.160   -20.988 1.00 86.79 322 A 1 
ATOM 2345 O OE1 . GLU A 1 322 ? 15.175  1.306   -21.895 1.00 77.88 322 A 1 
ATOM 2346 O OE2 . GLU A 1 322 ? 15.996  3.018   -20.759 1.00 81.38 322 A 1 
ATOM 2347 N N   . ALA A 1 323 ? 13.995  2.503   -16.210 1.00 95.34 323 A 1 
ATOM 2348 C CA  . ALA A 1 323 ? 14.470  1.554   -15.208 1.00 96.12 323 A 1 
ATOM 2349 C C   . ALA A 1 323 ? 13.381  1.202   -14.183 1.00 96.84 323 A 1 
ATOM 2350 O O   . ALA A 1 323 ? 13.283  0.045   -13.778 1.00 96.80 323 A 1 
ATOM 2351 C CB  . ALA A 1 323 ? 15.726  2.119   -14.542 1.00 96.16 323 A 1 
ATOM 2352 N N   . VAL A 1 324 ? 12.544  2.162   -13.793 1.00 96.25 324 A 1 
ATOM 2353 C CA  . VAL A 1 324 ? 11.401  1.892   -12.903 1.00 96.71 324 A 1 
ATOM 2354 C C   . VAL A 1 324 ? 10.343  1.046   -13.619 1.00 96.91 324 A 1 
ATOM 2355 O O   . VAL A 1 324 ? 9.863   0.067   -13.052 1.00 96.82 324 A 1 
ATOM 2356 C CB  . VAL A 1 324 ? 10.795  3.193   -12.343 1.00 96.76 324 A 1 
ATOM 2357 C CG1 . VAL A 1 324 ? 9.661   2.890   -11.354 1.00 95.87 324 A 1 
ATOM 2358 C CG2 . VAL A 1 324 ? 11.833  4.023   -11.576 1.00 95.53 324 A 1 
ATOM 2359 N N   . ALA A 1 325 ? 10.027  1.349   -14.874 1.00 96.23 325 A 1 
ATOM 2360 C CA  . ALA A 1 325 ? 9.081   0.564   -15.669 1.00 96.12 325 A 1 
ATOM 2361 C C   . ALA A 1 325 ? 9.566   -0.885  -15.874 1.00 96.46 325 A 1 
ATOM 2362 O O   . ALA A 1 325 ? 8.826   -1.836  -15.622 1.00 96.14 325 A 1 
ATOM 2363 C CB  . ALA A 1 325 ? 8.858   1.287   -17.003 1.00 95.79 325 A 1 
ATOM 2364 N N   . GLU A 1 326 ? 10.840  -1.073  -16.244 1.00 95.67 326 A 1 
ATOM 2365 C CA  . GLU A 1 326 ? 11.435  -2.406  -16.407 1.00 96.04 326 A 1 
ATOM 2366 C C   . GLU A 1 326 ? 11.551  -3.156  -15.075 1.00 96.58 326 A 1 
ATOM 2367 O O   . GLU A 1 326 ? 11.425  -4.378  -15.062 1.00 96.16 326 A 1 
ATOM 2368 C CB  . GLU A 1 326 ? 12.802  -2.299  -17.090 1.00 96.06 326 A 1 
ATOM 2369 C CG  . GLU A 1 326 ? 12.708  -2.001  -18.596 1.00 93.09 326 A 1 
ATOM 2370 C CD  . GLU A 1 326 ? 12.066  -3.160  -19.383 1.00 94.24 326 A 1 
ATOM 2371 O OE1 . GLU A 1 326 ? 11.001  -2.967  -19.999 1.00 87.68 326 A 1 
ATOM 2372 O OE2 . GLU A 1 326 ? 12.625  -4.288  -19.367 1.00 88.92 326 A 1 
ATOM 2373 N N   . THR A 1 327 ? 11.722  -2.455  -13.948 1.00 96.68 327 A 1 
ATOM 2374 C CA  . THR A 1 327 ? 11.671  -3.058  -12.607 1.00 96.83 327 A 1 
ATOM 2375 C C   . THR A 1 327 ? 10.340  -3.768  -12.370 1.00 97.02 327 A 1 
ATOM 2376 O O   . THR A 1 327 ? 10.338  -4.934  -11.979 1.00 96.38 327 A 1 
ATOM 2377 C CB  . THR A 1 327 ? 11.918  -2.000  -11.518 1.00 96.82 327 A 1 
ATOM 2378 O OG1 . THR A 1 327 ? 13.259  -1.574  -11.571 1.00 95.47 327 A 1 
ATOM 2379 C CG2 . THR A 1 327 ? 11.681  -2.499  -10.104 1.00 95.46 327 A 1 
ATOM 2380 N N   . PHE A 1 328 ? 9.214   -3.118  -12.655 1.00 97.06 328 A 1 
ATOM 2381 C CA  . PHE A 1 328 ? 7.896   -3.739  -12.517 1.00 96.52 328 A 1 
ATOM 2382 C C   . PHE A 1 328 ? 7.671   -4.859  -13.532 1.00 96.60 328 A 1 
ATOM 2383 O O   . PHE A 1 328 ? 7.223   -5.944  -13.164 1.00 95.91 328 A 1 
ATOM 2384 C CB  . PHE A 1 328 ? 6.809   -2.671  -12.638 1.00 96.11 328 A 1 
ATOM 2385 C CG  . PHE A 1 328 ? 6.732   -1.735  -11.451 1.00 96.18 328 A 1 
ATOM 2386 C CD1 . PHE A 1 328 ? 6.451   -2.247  -10.170 1.00 94.09 328 A 1 
ATOM 2387 C CD2 . PHE A 1 328 ? 6.887   -0.350  -11.632 1.00 94.48 328 A 1 
ATOM 2388 C CE1 . PHE A 1 328 ? 6.312   -1.376  -9.076  1.00 93.51 328 A 1 
ATOM 2389 C CE2 . PHE A 1 328 ? 6.743   0.520   -10.537 1.00 93.33 328 A 1 
ATOM 2390 C CZ  . PHE A 1 328 ? 6.448   0.009   -9.260  1.00 94.15 328 A 1 
ATOM 2391 N N   . LYS A 1 329 ? 8.045   -4.636  -14.791 1.00 95.70 329 A 1 
ATOM 2392 C CA  . LYS A 1 329 ? 7.865   -5.611  -15.875 1.00 95.61 329 A 1 
ATOM 2393 C C   . LYS A 1 329 ? 8.637   -6.911  -15.644 1.00 96.00 329 A 1 
ATOM 2394 O O   . LYS A 1 329 ? 8.123   -7.987  -15.932 1.00 95.09 329 A 1 
ATOM 2395 C CB  . LYS A 1 329 ? 8.292   -4.930  -17.174 1.00 94.93 329 A 1 
ATOM 2396 C CG  . LYS A 1 329 ? 8.095   -5.813  -18.415 1.00 84.48 329 A 1 
ATOM 2397 C CD  . LYS A 1 329 ? 8.555   -4.998  -19.619 1.00 83.28 329 A 1 
ATOM 2398 C CE  . LYS A 1 329 ? 8.566   -5.805  -20.912 1.00 73.16 329 A 1 
ATOM 2399 N NZ  . LYS A 1 329 ? 9.250   -4.989  -21.949 1.00 66.66 329 A 1 
ATOM 2400 N N   . ARG A 1 330 ? 9.870   -6.823  -15.125 1.00 96.27 330 A 1 
ATOM 2401 C CA  . ARG A 1 330 ? 10.743  -7.977  -14.860 1.00 96.39 330 A 1 
ATOM 2402 C C   . ARG A 1 330 ? 10.538  -8.574  -13.472 1.00 96.93 330 A 1 
ATOM 2403 O O   . ARG A 1 330 ? 11.053  -9.658  -13.208 1.00 96.27 330 A 1 
ATOM 2404 C CB  . ARG A 1 330 ? 12.210  -7.572  -15.064 1.00 96.21 330 A 1 
ATOM 2405 C CG  . ARG A 1 330 ? 12.511  -7.123  -16.496 1.00 95.46 330 A 1 
ATOM 2406 C CD  . ARG A 1 330 ? 13.985  -6.714  -16.621 1.00 94.06 330 A 1 
ATOM 2407 N NE  . ARG A 1 330 ? 14.235  -6.065  -17.911 1.00 91.86 330 A 1 
ATOM 2408 C CZ  . ARG A 1 330 ? 15.352  -6.018  -18.607 1.00 90.12 330 A 1 
ATOM 2409 N NH1 . ARG A 1 330 ? 16.448  -6.617  -18.228 1.00 84.84 330 A 1 
ATOM 2410 N NH2 . ARG A 1 330 ? 15.360  -5.335  -19.712 1.00 84.80 330 A 1 
ATOM 2411 N N   . GLY A 1 331 ? 9.867   -7.868  -12.574 1.00 96.36 331 A 1 
ATOM 2412 C CA  . GLY A 1 331 ? 9.766   -8.246  -11.163 1.00 96.63 331 A 1 
ATOM 2413 C C   . GLY A 1 331 ? 11.102  -8.190  -10.408 1.00 97.37 331 A 1 
ATOM 2414 O O   . GLY A 1 331 ? 11.192  -8.689  -9.292  1.00 96.66 331 A 1 
ATOM 2415 N N   . ASN A 1 332 ? 12.145  -7.614  -11.008 1.00 97.08 332 A 1 
ATOM 2416 C CA  . ASN A 1 332 ? 13.489  -7.498  -10.445 1.00 97.45 332 A 1 
ATOM 2417 C C   . ASN A 1 332 ? 13.994  -6.060  -10.575 1.00 97.79 332 A 1 
ATOM 2418 O O   . ASN A 1 332 ? 13.734  -5.389  -11.576 1.00 97.27 332 A 1 
ATOM 2419 C CB  . ASN A 1 332 ? 14.448  -8.466  -11.151 1.00 97.15 332 A 1 
ATOM 2420 C CG  . ASN A 1 332 ? 14.182  -9.916  -10.809 1.00 96.49 332 A 1 
ATOM 2421 O OD1 . ASN A 1 332 ? 14.428  -10.377 -9.711  1.00 90.43 332 A 1 
ATOM 2422 N ND2 . ASN A 1 332 ? 13.687  -10.690 -11.744 1.00 90.09 332 A 1 
ATOM 2423 N N   . LEU A 1 333 ? 14.765  -5.611  -9.581  1.00 97.25 333 A 1 
ATOM 2424 C CA  . LEU A 1 333 ? 15.209  -4.226  -9.493  1.00 97.49 333 A 1 
ATOM 2425 C C   . LEU A 1 333 ? 16.182  -3.864  -10.625 1.00 97.45 333 A 1 
ATOM 2426 O O   . LEU A 1 333 ? 17.257  -4.453  -10.773 1.00 96.58 333 A 1 
ATOM 2427 C CB  . LEU A 1 333 ? 15.788  -3.981  -8.092  1.00 97.41 333 A 1 
ATOM 2428 C CG  . LEU A 1 333 ? 16.088  -2.507  -7.775  1.00 96.54 333 A 1 
ATOM 2429 C CD1 . LEU A 1 333 ? 14.855  -1.608  -7.868  1.00 94.73 333 A 1 
ATOM 2430 C CD2 . LEU A 1 333 ? 16.618  -2.409  -6.343  1.00 95.11 333 A 1 
ATOM 2431 N N   . CYS A 1 334 ? 15.801  -2.858  -11.396 1.00 97.68 334 A 1 
ATOM 2432 C CA  . CYS A 1 334 ? 16.559  -2.293  -12.505 1.00 97.38 334 A 1 
ATOM 2433 C C   . CYS A 1 334 ? 17.069  -0.886  -12.160 1.00 97.16 334 A 1 
ATOM 2434 O O   . CYS A 1 334 ? 16.422  -0.121  -11.448 1.00 96.69 334 A 1 
ATOM 2435 C CB  . CYS A 1 334 ? 15.697  -2.289  -13.768 1.00 97.25 334 A 1 
ATOM 2436 S SG  . CYS A 1 334 ? 15.280  -3.990  -14.257 1.00 96.65 334 A 1 
ATOM 2437 N N   . PHE A 1 335 ? 18.229  -0.543  -12.695 1.00 97.24 335 A 1 
ATOM 2438 C CA  . PHE A 1 335 ? 18.906  0.733   -12.485 1.00 96.89 335 A 1 
ATOM 2439 C C   . PHE A 1 335 ? 19.343  1.351   -13.809 1.00 96.40 335 A 1 
ATOM 2440 O O   . PHE A 1 335 ? 19.485  0.667   -14.825 1.00 95.38 335 A 1 
ATOM 2441 C CB  . PHE A 1 335 ? 20.125  0.515   -11.580 1.00 96.80 335 A 1 
ATOM 2442 C CG  . PHE A 1 335 ? 19.817  0.043   -10.177 1.00 97.28 335 A 1 
ATOM 2443 C CD1 . PHE A 1 335 ? 19.482  0.978   -9.181  1.00 96.16 335 A 1 
ATOM 2444 C CD2 . PHE A 1 335 ? 19.914  -1.319  -9.852  1.00 96.27 335 A 1 
ATOM 2445 C CE1 . PHE A 1 335 ? 19.267  0.555   -7.860  1.00 95.71 335 A 1 
ATOM 2446 C CE2 . PHE A 1 335 ? 19.698  -1.743  -8.529  1.00 95.66 335 A 1 
ATOM 2447 C CZ  . PHE A 1 335 ? 19.384  -0.803  -7.530  1.00 96.12 335 A 1 
ATOM 2448 N N   . HIS A 1 336 ? 19.656  2.632   -13.764 1.00 95.55 336 A 1 
ATOM 2449 C CA  . HIS A 1 336 ? 20.390  3.319   -14.813 1.00 94.45 336 A 1 
ATOM 2450 C C   . HIS A 1 336 ? 21.863  3.484   -14.393 1.00 93.71 336 A 1 
ATOM 2451 O O   . HIS A 1 336 ? 22.184  4.104   -13.377 1.00 92.43 336 A 1 
ATOM 2452 C CB  . HIS A 1 336 ? 19.714  4.654   -15.123 1.00 93.57 336 A 1 
ATOM 2453 C CG  . HIS A 1 336 ? 20.309  5.304   -16.337 1.00 91.81 336 A 1 
ATOM 2454 N ND1 . HIS A 1 336 ? 19.887  5.124   -17.637 1.00 82.60 336 A 1 
ATOM 2455 C CD2 . HIS A 1 336 ? 21.388  6.144   -16.358 1.00 82.31 336 A 1 
ATOM 2456 C CE1 . HIS A 1 336 ? 20.690  5.851   -18.422 1.00 84.38 336 A 1 
ATOM 2457 N NE2 . HIS A 1 336 ? 21.618  6.479   -17.684 1.00 85.15 336 A 1 
ATOM 2458 N N   . SER A 1 337 ? 22.788  2.924   -15.170 1.00 93.97 337 A 1 
ATOM 2459 C CA  . SER A 1 337 ? 24.227  3.106   -14.944 1.00 93.18 337 A 1 
ATOM 2460 C C   . SER A 1 337 ? 24.667  4.481   -15.437 1.00 92.26 337 A 1 
ATOM 2461 O O   . SER A 1 337 ? 24.800  4.682   -16.644 1.00 90.74 337 A 1 
ATOM 2462 C CB  . SER A 1 337 ? 25.014  2.009   -15.660 1.00 92.63 337 A 1 
ATOM 2463 O OG  . SER A 1 337 ? 26.410  2.192   -15.468 1.00 88.37 337 A 1 
ATOM 2464 N N   . ARG A 1 338 ? 24.999  5.394   -14.517 1.00 92.70 338 A 1 
ATOM 2465 C CA  . ARG A 1 338 ? 25.483  6.746   -14.863 1.00 91.76 338 A 1 
ATOM 2466 C C   . ARG A 1 338 ? 26.800  6.737   -15.652 1.00 91.38 338 A 1 
ATOM 2467 O O   . ARG A 1 338 ? 26.977  7.541   -16.549 1.00 89.42 338 A 1 
ATOM 2468 C CB  . ARG A 1 338 ? 25.641  7.591   -13.590 1.00 91.24 338 A 1 
ATOM 2469 C CG  . ARG A 1 338 ? 24.297  7.861   -12.887 1.00 90.60 338 A 1 
ATOM 2470 C CD  . ARG A 1 338 ? 24.475  8.779   -11.668 1.00 89.24 338 A 1 
ATOM 2471 N NE  . ARG A 1 338 ? 25.260  8.131   -10.595 1.00 86.92 338 A 1 
ATOM 2472 C CZ  . ARG A 1 338 ? 25.758  8.737   -9.523  1.00 86.59 338 A 1 
ATOM 2473 N NH1 . ARG A 1 338 ? 25.576  10.014  -9.299  1.00 80.20 338 A 1 
ATOM 2474 N NH2 . ARG A 1 338 ? 26.449  8.067   -8.650  1.00 81.80 338 A 1 
ATOM 2475 N N   . THR A 1 339 ? 27.704  5.804   -15.341 1.00 92.20 339 A 1 
ATOM 2476 C CA  . THR A 1 339 ? 29.009  5.702   -16.019 1.00 91.75 339 A 1 
ATOM 2477 C C   . THR A 1 339 ? 28.910  5.107   -17.423 1.00 91.74 339 A 1 
ATOM 2478 O O   . THR A 1 339 ? 29.648  5.505   -18.315 1.00 89.48 339 A 1 
ATOM 2479 C CB  . THR A 1 339 ? 29.988  4.855   -15.199 1.00 91.06 339 A 1 
ATOM 2480 O OG1 . THR A 1 339 ? 29.412  3.611   -14.861 1.00 83.49 339 A 1 
ATOM 2481 C CG2 . THR A 1 339 ? 30.374  5.531   -13.881 1.00 80.48 339 A 1 
ATOM 2482 N N   . ARG A 1 340 ? 28.006  4.145   -17.614 1.00 92.22 340 A 1 
ATOM 2483 C CA  . ARG A 1 340 ? 27.815  3.463   -18.910 1.00 92.28 340 A 1 
ATOM 2484 C C   . ARG A 1 340 ? 26.622  4.000   -19.705 1.00 92.90 340 A 1 
ATOM 2485 O O   . ARG A 1 340 ? 26.377  3.492   -20.790 1.00 90.19 340 A 1 
ATOM 2486 C CB  . ARG A 1 340 ? 27.687  1.943   -18.683 1.00 91.60 340 A 1 
ATOM 2487 C CG  . ARG A 1 340 ? 28.955  1.321   -18.070 1.00 89.15 340 A 1 
ATOM 2488 C CD  . ARG A 1 340 ? 28.807  -0.193  -17.865 1.00 84.46 340 A 1 
ATOM 2489 N NE  . ARG A 1 340 ? 27.779  -0.514  -16.851 1.00 76.60 340 A 1 
ATOM 2490 C CZ  . ARG A 1 340 ? 27.367  -1.725  -16.500 1.00 69.52 340 A 1 
ATOM 2491 N NH1 . ARG A 1 340 ? 27.862  -2.807  -17.038 1.00 61.56 340 A 1 
ATOM 2492 N NH2 . ARG A 1 340 ? 26.440  -1.873  -15.595 1.00 61.33 340 A 1 
ATOM 2493 N N   . ASN A 1 341 ? 25.894  4.941   -19.135 1.00 89.63 341 A 1 
ATOM 2494 C CA  . ASN A 1 341 ? 24.674  5.546   -19.668 1.00 89.88 341 A 1 
ATOM 2495 C C   . ASN A 1 341 ? 23.686  4.514   -20.255 1.00 90.22 341 A 1 
ATOM 2496 O O   . ASN A 1 341 ? 23.262  4.630   -21.399 1.00 87.93 341 A 1 
ATOM 2497 C CB  . ASN A 1 341 ? 25.041  6.684   -20.632 1.00 88.28 341 A 1 
ATOM 2498 C CG  . ASN A 1 341 ? 23.830  7.559   -20.921 1.00 86.04 341 A 1 
ATOM 2499 O OD1 . ASN A 1 341 ? 22.953  7.725   -20.090 1.00 80.62 341 A 1 
ATOM 2500 N ND2 . ASN A 1 341 ? 23.745  8.147   -22.086 1.00 78.79 341 A 1 
ATOM 2501 N N   . LYS A 1 342 ? 23.375  3.462   -19.478 1.00 91.34 342 A 1 
ATOM 2502 C CA  . LYS A 1 342 ? 22.469  2.403   -19.931 1.00 92.30 342 A 1 
ATOM 2503 C C   . LYS A 1 342 ? 21.648  1.795   -18.798 1.00 94.03 342 A 1 
ATOM 2504 O O   . LYS A 1 342 ? 22.096  1.757   -17.646 1.00 92.15 342 A 1 
ATOM 2505 C CB  . LYS A 1 342 ? 23.242  1.333   -20.727 1.00 89.88 342 A 1 
ATOM 2506 C CG  . LYS A 1 342 ? 24.179  0.447   -19.887 1.00 83.08 342 A 1 
ATOM 2507 C CD  . LYS A 1 342 ? 24.827  -0.612  -20.794 1.00 80.45 342 A 1 
ATOM 2508 C CE  . LYS A 1 342 ? 25.647  -1.632  -20.008 1.00 70.33 342 A 1 
ATOM 2509 N NZ  . LYS A 1 342 ? 26.103  -2.747  -20.897 1.00 61.29 342 A 1 
ATOM 2510 N N   . LEU A 1 343 ? 20.496  1.256   -19.160 1.00 93.43 343 A 1 
ATOM 2511 C CA  . LEU A 1 343 ? 19.696  0.380   -18.314 1.00 93.83 343 A 1 
ATOM 2512 C C   . LEU A 1 343 ? 20.489  -0.886  -17.961 1.00 93.49 343 A 1 
ATOM 2513 O O   . LEU A 1 343 ? 21.192  -1.450  -18.804 1.00 91.00 343 A 1 
ATOM 2514 C CB  . LEU A 1 343 ? 18.395  0.036   -19.069 1.00 93.26 343 A 1 
ATOM 2515 C CG  . LEU A 1 343 ? 17.453  -0.924  -18.321 1.00 92.43 343 A 1 
ATOM 2516 C CD1 . LEU A 1 343 ? 16.820  -0.264  -17.100 1.00 86.75 343 A 1 
ATOM 2517 C CD2 . LEU A 1 343 ? 16.339  -1.387  -19.254 1.00 87.19 343 A 1 
ATOM 2518 N N   . TRP A 1 344 ? 20.355  -1.359  -16.719 1.00 94.66 344 A 1 
ATOM 2519 C CA  . TRP A 1 344 ? 20.827  -2.676  -16.301 1.00 94.82 344 A 1 
ATOM 2520 C C   . TRP A 1 344 ? 19.973  -3.226  -15.158 1.00 95.99 344 A 1 
ATOM 2521 O O   . TRP A 1 344 ? 19.537  -2.486  -14.275 1.00 94.25 344 A 1 
ATOM 2522 C CB  . TRP A 1 344 ? 22.313  -2.614  -15.909 1.00 92.10 344 A 1 
ATOM 2523 C CG  . TRP A 1 344 ? 22.622  -1.872  -14.645 1.00 88.51 344 A 1 
ATOM 2524 C CD1 . TRP A 1 344 ? 22.533  -0.536  -14.465 1.00 82.03 344 A 1 
ATOM 2525 C CD2 . TRP A 1 344 ? 23.029  -2.422  -13.351 1.00 88.27 344 A 1 
ATOM 2526 N NE1 . TRP A 1 344 ? 22.851  -0.215  -13.157 1.00 78.42 344 A 1 
ATOM 2527 C CE2 . TRP A 1 344 ? 23.171  -1.341  -12.426 1.00 84.18 344 A 1 
ATOM 2528 C CE3 . TRP A 1 344 ? 23.289  -3.723  -12.872 1.00 80.36 344 A 1 
ATOM 2529 C CZ2 . TRP A 1 344 ? 23.552  -1.541  -11.089 1.00 79.36 344 A 1 
ATOM 2530 C CZ3 . TRP A 1 344 ? 23.676  -3.933  -11.539 1.00 77.99 344 A 1 
ATOM 2531 C CH2 . TRP A 1 344 ? 23.804  -2.849  -10.647 1.00 77.04 344 A 1 
ATOM 2532 N N   . MET A 1 345 ? 19.756  -4.531  -15.156 1.00 92.69 345 A 1 
ATOM 2533 C CA  . MET A 1 345 ? 19.122  -5.246  -14.052 1.00 93.44 345 A 1 
ATOM 2534 C C   . MET A 1 345 ? 20.192  -5.737  -13.080 1.00 92.38 345 A 1 
ATOM 2535 O O   . MET A 1 345 ? 21.210  -6.308  -13.486 1.00 89.99 345 A 1 
ATOM 2536 C CB  . MET A 1 345 ? 18.280  -6.393  -14.615 1.00 93.13 345 A 1 
ATOM 2537 C CG  . MET A 1 345 ? 17.478  -7.120  -13.530 1.00 90.48 345 A 1 
ATOM 2538 S SD  . MET A 1 345 ? 16.446  -8.468  -14.161 1.00 88.49 345 A 1 
ATOM 2539 C CE  . MET A 1 345 ? 17.719  -9.676  -14.614 1.00 80.51 345 A 1 
ATOM 2540 N N   . LYS A 1 346 ? 19.991  -5.533  -11.781 1.00 90.89 346 A 1 
ATOM 2541 C CA  . LYS A 1 346 ? 20.900  -6.104  -10.783 1.00 90.49 346 A 1 
ATOM 2542 C C   . LYS A 1 346 ? 20.910  -7.631  -10.892 1.00 91.16 346 A 1 
ATOM 2543 O O   . LYS A 1 346 ? 19.861  -8.265  -10.816 1.00 86.47 346 A 1 
ATOM 2544 C CB  . LYS A 1 346 ? 20.513  -5.636  -9.372  1.00 89.54 346 A 1 
ATOM 2545 C CG  . LYS A 1 346 ? 21.391  -6.250  -8.259  1.00 87.17 346 A 1 
ATOM 2546 C CD  . LYS A 1 346 ? 22.873  -5.840  -8.336  1.00 81.72 346 A 1 
ATOM 2547 C CE  . LYS A 1 346 ? 23.724  -6.606  -7.318  1.00 80.33 346 A 1 
ATOM 2548 N NZ  . LYS A 1 346 ? 24.072  -7.970  -7.767  1.00 73.29 346 A 1 
ATOM 2549 N N   . GLY A 1 347 ? 22.100  -8.201  -10.991 1.00 90.34 347 A 1 
ATOM 2550 C CA  . GLY A 1 347 ? 22.291  -9.651  -11.039 1.00 90.43 347 A 1 
ATOM 2551 C C   . GLY A 1 347 ? 22.048  -10.298 -12.400 1.00 92.37 347 A 1 
ATOM 2552 O O   . GLY A 1 347 ? 22.098  -11.517 -12.472 1.00 90.08 347 A 1 
ATOM 2553 N N   . GLU A 1 348 ? 21.859  -9.527  -13.469 1.00 93.82 348 A 1 
ATOM 2554 C CA  . GLU A 1 348 ? 21.631  -10.045 -14.832 1.00 93.36 348 A 1 
ATOM 2555 C C   . GLU A 1 348 ? 22.714  -11.039 -15.292 1.00 93.48 348 A 1 
ATOM 2556 O O   . GLU A 1 348 ? 22.397  -12.051 -15.904 1.00 89.44 348 A 1 
ATOM 2557 C CB  . GLU A 1 348 ? 21.535  -8.833  -15.773 1.00 90.67 348 A 1 
ATOM 2558 C CG  . GLU A 1 348 ? 21.182  -9.176  -17.224 1.00 80.48 348 A 1 
ATOM 2559 C CD  . GLU A 1 348 ? 20.838  -7.917  -18.045 1.00 81.51 348 A 1 
ATOM 2560 O OE1 . GLU A 1 348 ? 20.112  -8.058  -19.053 1.00 73.30 348 A 1 
ATOM 2561 O OE2 . GLU A 1 348 ? 21.243  -6.799  -17.638 1.00 75.35 348 A 1 
ATOM 2562 N N   . ASN A 1 349 ? 23.986  -10.801 -14.919 1.00 92.77 349 A 1 
ATOM 2563 C CA  . ASN A 1 349 ? 25.102  -11.687 -15.279 1.00 92.56 349 A 1 
ATOM 2564 C C   . ASN A 1 349 ? 25.502  -12.657 -14.156 1.00 93.29 349 A 1 
ATOM 2565 O O   . ASN A 1 349 ? 26.077  -13.701 -14.429 1.00 88.93 349 A 1 
ATOM 2566 C CB  . ASN A 1 349 ? 26.309  -10.818 -15.669 1.00 91.20 349 A 1 
ATOM 2567 C CG  . ASN A 1 349 ? 26.047  -9.932  -16.871 1.00 87.67 349 A 1 
ATOM 2568 O OD1 . ASN A 1 349 ? 25.339  -10.257 -17.800 1.00 78.62 349 A 1 
ATOM 2569 N ND2 . ASN A 1 349 ? 26.615  -8.753  -16.902 1.00 78.04 349 A 1 
ATOM 2570 N N   . SER A 1 350 ? 25.278  -12.282 -12.888 1.00 91.67 350 A 1 
ATOM 2571 C CA  . SER A 1 350 ? 25.749  -13.066 -11.730 1.00 91.81 350 A 1 
ATOM 2572 C C   . SER A 1 350 ? 24.693  -14.002 -11.142 1.00 92.26 350 A 1 
ATOM 2573 O O   . SER A 1 350 ? 25.016  -14.768 -10.241 1.00 89.00 350 A 1 
ATOM 2574 C CB  . SER A 1 350 ? 26.288  -12.136 -10.637 1.00 90.93 350 A 1 
ATOM 2575 O OG  . SER A 1 350 ? 25.280  -11.281 -10.130 1.00 89.36 350 A 1 
ATOM 2576 N N   . GLY A 1 351 ? 23.432  -13.890 -11.556 1.00 92.74 351 A 1 
ATOM 2577 C CA  . GLY A 1 351 ? 22.290  -14.589 -10.959 1.00 93.70 351 A 1 
ATOM 2578 C C   . GLY A 1 351 ? 21.800  -13.989 -9.631  1.00 95.12 351 A 1 
ATOM 2579 O O   . GLY A 1 351 ? 20.679  -14.264 -9.217  1.00 92.93 351 A 1 
ATOM 2580 N N   . ASN A 1 352 ? 22.570  -13.102 -8.988  1.00 94.36 352 A 1 
ATOM 2581 C CA  . ASN A 1 352 ? 22.201  -12.456 -7.718  1.00 94.90 352 A 1 
ATOM 2582 C C   . ASN A 1 352 ? 21.207  -11.300 -7.949  1.00 95.84 352 A 1 
ATOM 2583 O O   . ASN A 1 352 ? 21.542  -10.117 -7.777  1.00 94.06 352 A 1 
ATOM 2584 C CB  . ASN A 1 352 ? 23.477  -12.002 -6.981  1.00 94.13 352 A 1 
ATOM 2585 C CG  . ASN A 1 352 ? 24.361  -13.150 -6.538  1.00 93.71 352 A 1 
ATOM 2586 O OD1 . ASN A 1 352 ? 23.956  -14.287 -6.426  1.00 86.94 352 A 1 
ATOM 2587 N ND2 . ASN A 1 352 ? 25.615  -12.881 -6.255  1.00 86.44 352 A 1 
ATOM 2588 N N   . THR A 1 353 ? 20.006  -11.648 -8.391  1.00 96.28 353 A 1 
ATOM 2589 C CA  . THR A 1 353 ? 18.923  -10.699 -8.668  1.00 96.97 353 A 1 
ATOM 2590 C C   . THR A 1 353 ? 18.298  -10.162 -7.379  1.00 97.29 353 A 1 
ATOM 2591 O O   . THR A 1 353 ? 18.457  -10.739 -6.302  1.00 96.87 353 A 1 
ATOM 2592 C CB  . THR A 1 353 ? 17.849  -11.316 -9.577  1.00 96.73 353 A 1 
ATOM 2593 O OG1 . THR A 1 353 ? 17.319  -12.481 -8.992  1.00 94.96 353 A 1 
ATOM 2594 C CG2 . THR A 1 353 ? 18.411  -11.695 -10.945 1.00 94.36 353 A 1 
ATOM 2595 N N   . LEU A 1 354 ? 17.592  -9.039  -7.486  1.00 97.53 354 A 1 
ATOM 2596 C CA  . LEU A 1 354 ? 16.814  -8.433  -6.409  1.00 97.80 354 A 1 
ATOM 2597 C C   . LEU A 1 354 ? 15.338  -8.463  -6.801  1.00 97.97 354 A 1 
ATOM 2598 O O   . LEU A 1 354 ? 14.878  -7.577  -7.525  1.00 97.69 354 A 1 
ATOM 2599 C CB  . LEU A 1 354 ? 17.303  -6.997  -6.148  1.00 97.80 354 A 1 
ATOM 2600 C CG  . LEU A 1 354 ? 18.754  -6.862  -5.661  1.00 97.31 354 A 1 
ATOM 2601 C CD1 . LEU A 1 354 ? 19.076  -5.385  -5.423  1.00 96.30 354 A 1 
ATOM 2602 C CD2 . LEU A 1 354 ? 18.997  -7.622  -4.360  1.00 96.21 354 A 1 
ATOM 2603 N N   . LYS A 1 355 ? 14.610  -9.485  -6.351  1.00 97.92 355 A 1 
ATOM 2604 C CA  . LYS A 1 355 ? 13.171  -9.615  -6.615  1.00 97.94 355 A 1 
ATOM 2605 C C   . LYS A 1 355 ? 12.420  -8.510  -5.884  1.00 98.05 355 A 1 
ATOM 2606 O O   . LYS A 1 355 ? 12.572  -8.361  -4.677  1.00 97.68 355 A 1 
ATOM 2607 C CB  . LYS A 1 355 ? 12.710  -11.008 -6.181  1.00 97.64 355 A 1 
ATOM 2608 C CG  . LYS A 1 355 ? 11.213  -11.249 -6.409  1.00 95.81 355 A 1 
ATOM 2609 C CD  . LYS A 1 355 ? 10.865  -12.623 -5.835  1.00 92.93 355 A 1 
ATOM 2610 C CE  . LYS A 1 355 ? 9.364   -12.879 -5.807  1.00 84.94 355 A 1 
ATOM 2611 N NZ  . LYS A 1 355 ? 9.082   -14.016 -4.892  1.00 77.40 355 A 1 
ATOM 2612 N N   . VAL A 1 356 ? 11.615  -7.741  -6.599  1.00 98.10 356 A 1 
ATOM 2613 C CA  . VAL A 1 356 ? 10.892  -6.601  -6.026  1.00 97.97 356 A 1 
ATOM 2614 C C   . VAL A 1 356 ? 9.634   -7.078  -5.322  1.00 97.80 356 A 1 
ATOM 2615 O O   . VAL A 1 356 ? 8.782   -7.721  -5.932  1.00 96.99 356 A 1 
ATOM 2616 C CB  . VAL A 1 356 ? 10.575  -5.548  -7.094  1.00 97.22 356 A 1 
ATOM 2617 C CG1 . VAL A 1 356 ? 9.741   -4.393  -6.534  1.00 93.89 356 A 1 
ATOM 2618 C CG2 . VAL A 1 356 ? 11.886  -4.962  -7.624  1.00 93.71 356 A 1 
ATOM 2619 N N   . LEU A 1 357 ? 9.512   -6.717  -4.050  1.00 97.87 357 A 1 
ATOM 2620 C CA  . LEU A 1 357 ? 8.302   -6.927  -3.260  1.00 97.53 357 A 1 
ATOM 2621 C C   . LEU A 1 357 ? 7.406   -5.688  -3.332  1.00 97.36 357 A 1 
ATOM 2622 O O   . LEU A 1 357 ? 6.220   -5.808  -3.622  1.00 96.34 357 A 1 
ATOM 2623 C CB  . LEU A 1 357 ? 8.677   -7.272  -1.809  1.00 97.41 357 A 1 
ATOM 2624 C CG  . LEU A 1 357 ? 9.598   -8.499  -1.649  1.00 96.99 357 A 1 
ATOM 2625 C CD1 . LEU A 1 357 ? 9.830   -8.763  -0.165  1.00 95.55 357 A 1 
ATOM 2626 C CD2 . LEU A 1 357 ? 9.016   -9.763  -2.280  1.00 95.33 357 A 1 
ATOM 2627 N N   . ARG A 1 358 ? 7.981   -4.496  -3.112  1.00 97.39 358 A 1 
ATOM 2628 C CA  . ARG A 1 358 ? 7.266   -3.215  -3.222  1.00 97.36 358 A 1 
ATOM 2629 C C   . ARG A 1 358 ? 8.211   -2.049  -3.491  1.00 98.04 358 A 1 
ATOM 2630 O O   . ARG A 1 358 ? 9.372   -2.078  -3.084  1.00 97.62 358 A 1 
ATOM 2631 C CB  . ARG A 1 358 ? 6.407   -2.967  -1.969  1.00 94.91 358 A 1 
ATOM 2632 C CG  . ARG A 1 358 ? 7.212   -2.905  -0.663  1.00 90.33 358 A 1 
ATOM 2633 C CD  . ARG A 1 358 ? 6.265   -2.699  0.525   1.00 90.95 358 A 1 
ATOM 2634 N NE  . ARG A 1 358 ? 6.997   -2.690  1.804   1.00 84.89 358 A 1 
ATOM 2635 C CZ  . ARG A 1 358 ? 6.438   -2.687  3.001   1.00 82.88 358 A 1 
ATOM 2636 N NH1 . ARG A 1 358 ? 5.142   -2.672  3.158   1.00 73.43 358 A 1 
ATOM 2637 N NH2 . ARG A 1 358 ? 7.177   -2.701  4.072   1.00 73.24 358 A 1 
ATOM 2638 N N   . LEU A 1 359 ? 7.682   -0.999  -4.118  1.00 97.46 359 A 1 
ATOM 2639 C CA  . LEU A 1 359 ? 8.337   0.301   -4.259  1.00 97.61 359 A 1 
ATOM 2640 C C   . LEU A 1 359 ? 7.569   1.371   -3.482  1.00 97.53 359 A 1 
ATOM 2641 O O   . LEU A 1 359 ? 6.338   1.360   -3.431  1.00 96.52 359 A 1 
ATOM 2642 C CB  . LEU A 1 359 ? 8.495   0.690   -5.742  1.00 97.37 359 A 1 
ATOM 2643 C CG  . LEU A 1 359 ? 9.339   -0.267  -6.605  1.00 95.83 359 A 1 
ATOM 2644 C CD1 . LEU A 1 359 ? 9.536   0.330   -7.999  1.00 90.96 359 A 1 
ATOM 2645 C CD2 . LEU A 1 359 ? 10.732  -0.508  -6.039  1.00 90.47 359 A 1 
ATOM 2646 N N   . ARG A 1 360 ? 8.295   2.310   -2.895  1.00 97.93 360 A 1 
ATOM 2647 C CA  . ARG A 1 360 ? 7.734   3.513   -2.273  1.00 97.73 360 A 1 
ATOM 2648 C C   . ARG A 1 360 ? 8.511   4.734   -2.733  1.00 98.01 360 A 1 
ATOM 2649 O O   . ARG A 1 360 ? 9.731   4.671   -2.863  1.00 97.40 360 A 1 
ATOM 2650 C CB  . ARG A 1 360 ? 7.765   3.404   -0.738  1.00 96.85 360 A 1 
ATOM 2651 C CG  . ARG A 1 360 ? 6.861   2.303   -0.158  1.00 94.44 360 A 1 
ATOM 2652 C CD  . ARG A 1 360 ? 5.373   2.607   -0.375  1.00 93.45 360 A 1 
ATOM 2653 N NE  . ARG A 1 360 ? 4.521   1.563   0.208   1.00 91.86 360 A 1 
ATOM 2654 C CZ  . ARG A 1 360 ? 4.111   0.450   -0.366  1.00 92.12 360 A 1 
ATOM 2655 N NH1 . ARG A 1 360 ? 4.458   0.093   -1.570  1.00 84.41 360 A 1 
ATOM 2656 N NH2 . ARG A 1 360 ? 3.323   -0.347  0.281   1.00 86.15 360 A 1 
ATOM 2657 N N   . ALA A 1 361 ? 7.806   5.817   -2.966  1.00 97.14 361 A 1 
ATOM 2658 C CA  . ALA A 1 361 ? 8.418   7.129   -3.072  1.00 96.95 361 A 1 
ATOM 2659 C C   . ALA A 1 361 ? 8.449   7.794   -1.689  1.00 96.80 361 A 1 
ATOM 2660 O O   . ALA A 1 361 ? 7.605   7.500   -0.835  1.00 95.55 361 A 1 
ATOM 2661 C CB  . ALA A 1 361 ? 7.655   7.952   -4.111  1.00 96.36 361 A 1 
ATOM 2662 N N   . ASP A 1 362 ? 9.411   8.673   -1.476  1.00 96.66 362 A 1 
ATOM 2663 C CA  . ASP A 1 362 ? 9.429   9.565   -0.322  1.00 96.33 362 A 1 
ATOM 2664 C C   . ASP A 1 362 ? 8.362   10.673  -0.416  1.00 95.79 362 A 1 
ATOM 2665 O O   . ASP A 1 362 ? 7.535   10.712  -1.332  1.00 93.87 362 A 1 
ATOM 2666 C CB  . ASP A 1 362 ? 10.851  10.100  -0.134  1.00 95.90 362 A 1 
ATOM 2667 C CG  . ASP A 1 362 ? 11.317  11.034  -1.251  1.00 95.29 362 A 1 
ATOM 2668 O OD1 . ASP A 1 362 ? 10.688  11.017  -2.339  1.00 93.81 362 A 1 
ATOM 2669 O OD2 . ASP A 1 362 ? 12.325  11.712  -1.003  1.00 92.90 362 A 1 
ATOM 2670 N N   . CYS A 1 363 ? 8.329   11.558  0.595   1.00 94.90 363 A 1 
ATOM 2671 C CA  . CYS A 1 363 ? 7.248   12.538  0.742   1.00 93.75 363 A 1 
ATOM 2672 C C   . CYS A 1 363 ? 7.180   13.584  -0.385  1.00 93.64 363 A 1 
ATOM 2673 O O   . CYS A 1 363 ? 6.095   14.084  -0.681  1.00 91.05 363 A 1 
ATOM 2674 C CB  . CYS A 1 363 ? 7.376   13.205  2.116   1.00 92.09 363 A 1 
ATOM 2675 S SG  . CYS A 1 363 ? 8.984   14.045  2.308   1.00 88.86 363 A 1 
ATOM 2676 N N   . ASP A 1 364 ? 8.300   13.903  -1.026  1.00 93.50 364 A 1 
ATOM 2677 C CA  . ASP A 1 364 ? 8.350   14.825  -2.166  1.00 93.65 364 A 1 
ATOM 2678 C C   . ASP A 1 364 ? 8.621   14.131  -3.513  1.00 94.70 364 A 1 
ATOM 2679 O O   . ASP A 1 364 ? 8.699   14.789  -4.554  1.00 92.26 364 A 1 
ATOM 2680 C CB  . ASP A 1 364 ? 9.279   15.996  -1.849  1.00 90.96 364 A 1 
ATOM 2681 C CG  . ASP A 1 364 ? 10.752  15.615  -1.700  1.00 85.51 364 A 1 
ATOM 2682 O OD1 . ASP A 1 364 ? 11.070  14.428  -1.844  1.00 78.67 364 A 1 
ATOM 2683 O OD2 . ASP A 1 364 ? 11.530  16.582  -1.520  1.00 79.25 364 A 1 
ATOM 2684 N N   . ARG A 1 365 ? 8.629   12.801  -3.496  1.00 95.50 365 A 1 
ATOM 2685 C CA  . ARG A 1 365 ? 8.615   11.879  -4.637  1.00 95.94 365 A 1 
ATOM 2686 C C   . ARG A 1 365 ? 9.855   11.983  -5.518  1.00 96.37 365 A 1 
ATOM 2687 O O   . ARG A 1 365 ? 9.778   11.710  -6.722  1.00 94.97 365 A 1 
ATOM 2688 C CB  . ARG A 1 365 ? 7.312   12.012  -5.435  1.00 95.42 365 A 1 
ATOM 2689 C CG  . ARG A 1 365 ? 6.054   12.044  -4.560  1.00 93.48 365 A 1 
ATOM 2690 C CD  . ARG A 1 365 ? 4.837   12.306  -5.448  1.00 89.90 365 A 1 
ATOM 2691 N NE  . ARG A 1 365 ? 3.669   12.664  -4.637  1.00 82.87 365 A 1 
ATOM 2692 C CZ  . ARG A 1 365 ? 2.651   13.392  -5.037  1.00 75.46 365 A 1 
ATOM 2693 N NH1 . ARG A 1 365 ? 2.508   13.768  -6.268  1.00 67.44 365 A 1 
ATOM 2694 N NH2 . ARG A 1 365 ? 1.750   13.780  -4.194  1.00 68.22 365 A 1 
ATOM 2695 N N   . ASP A 1 366 ? 10.983  12.357  -4.936  1.00 96.15 366 A 1 
ATOM 2696 C CA  . ASP A 1 366 ? 12.261  12.473  -5.634  1.00 96.01 366 A 1 
ATOM 2697 C C   . ASP A 1 366 ? 13.283  11.392  -5.247  1.00 96.71 366 A 1 
ATOM 2698 O O   . ASP A 1 366 ? 14.376  11.351  -5.817  1.00 95.51 366 A 1 
ATOM 2699 C CB  . ASP A 1 366 ? 12.791  13.908  -5.543  1.00 94.26 366 A 1 
ATOM 2700 C CG  . ASP A 1 366 ? 13.427  14.294  -4.205  1.00 92.43 366 A 1 
ATOM 2701 O OD1 . ASP A 1 366 ? 13.662  13.412  -3.372  1.00 88.38 366 A 1 
ATOM 2702 O OD2 . ASP A 1 366 ? 13.775  15.502  -4.101  1.00 88.30 366 A 1 
ATOM 2703 N N   . ALA A 1 367 ? 12.905  10.460  -4.381  1.00 96.85 367 A 1 
ATOM 2704 C CA  . ALA A 1 367 ? 13.645  9.249   -4.057  1.00 97.13 367 A 1 
ATOM 2705 C C   . ALA A 1 367 ? 12.734  8.013   -4.017  1.00 97.39 367 A 1 
ATOM 2706 O O   . ALA A 1 367 ? 11.537  8.088   -3.744  1.00 97.07 367 A 1 
ATOM 2707 C CB  . ALA A 1 367 ? 14.409  9.457   -2.745  1.00 96.84 367 A 1 
ATOM 2708 N N   . ILE A 1 368 ? 13.324  6.839   -4.282  1.00 97.75 368 A 1 
ATOM 2709 C CA  . ILE A 1 368 ? 12.618  5.554   -4.313  1.00 98.03 368 A 1 
ATOM 2710 C C   . ILE A 1 368 ? 13.238  4.604   -3.288  1.00 98.28 368 A 1 
ATOM 2711 O O   . ILE A 1 368 ? 14.436  4.313   -3.329  1.00 98.22 368 A 1 
ATOM 2712 C CB  . ILE A 1 368 ? 12.620  4.956   -5.738  1.00 97.80 368 A 1 
ATOM 2713 C CG1 . ILE A 1 368 ? 11.990  5.922   -6.769  1.00 97.32 368 A 1 
ATOM 2714 C CG2 . ILE A 1 368 ? 11.878  3.606   -5.749  1.00 97.40 368 A 1 
ATOM 2715 C CD1 . ILE A 1 368 ? 12.199  5.496   -8.228  1.00 95.88 368 A 1 
ATOM 2716 N N   . LEU A 1 369 ? 12.409  4.043   -2.415  1.00 98.04 369 A 1 
ATOM 2717 C CA  . LEU A 1 369 ? 12.736  2.895   -1.579  1.00 98.26 369 A 1 
ATOM 2718 C C   . LEU A 1 369 ? 12.189  1.624   -2.236  1.00 98.32 369 A 1 
ATOM 2719 O O   . LEU A 1 369 ? 10.983  1.487   -2.431  1.00 98.11 369 A 1 
ATOM 2720 C CB  . LEU A 1 369 ? 12.168  3.116   -0.167  1.00 98.17 369 A 1 
ATOM 2721 C CG  . LEU A 1 369 ? 12.458  1.963   0.813   1.00 97.64 369 A 1 
ATOM 2722 C CD1 . LEU A 1 369 ? 13.951  1.815   1.100   1.00 96.27 369 A 1 
ATOM 2723 C CD2 . LEU A 1 369 ? 11.741  2.222   2.135   1.00 95.79 369 A 1 
ATOM 2724 N N   . ALA A 1 370 ? 13.075  0.686   -2.560  1.00 98.03 370 A 1 
ATOM 2725 C CA  . ALA A 1 370 ? 12.724  -0.625  -3.085  1.00 98.08 370 A 1 
ATOM 2726 C C   . ALA A 1 370 ? 12.915  -1.684  -1.997  1.00 98.15 370 A 1 
ATOM 2727 O O   . ALA A 1 370 ? 14.048  -1.976  -1.611  1.00 97.98 370 A 1 
ATOM 2728 C CB  . ALA A 1 370 ? 13.581  -0.895  -4.329  1.00 97.97 370 A 1 
ATOM 2729 N N   . VAL A 1 371 ? 11.822  -2.279  -1.515  1.00 98.34 371 A 1 
ATOM 2730 C CA  . VAL A 1 371 ? 11.889  -3.474  -0.663  1.00 98.24 371 A 1 
ATOM 2731 C C   . VAL A 1 371 ? 12.030  -4.684  -1.574  1.00 98.25 371 A 1 
ATOM 2732 O O   . VAL A 1 371 ? 11.185  -4.915  -2.441  1.00 97.90 371 A 1 
ATOM 2733 C CB  . VAL A 1 371 ? 10.682  -3.604  0.281   1.00 97.89 371 A 1 
ATOM 2734 C CG1 . VAL A 1 371 ? 10.854  -4.805  1.219   1.00 97.11 371 A 1 
ATOM 2735 C CG2 . VAL A 1 371 ? 10.519  -2.350  1.147   1.00 97.01 371 A 1 
ATOM 2736 N N   . VAL A 1 372 ? 13.124  -5.426  -1.405  1.00 98.13 372 A 1 
ATOM 2737 C CA  . VAL A 1 372 ? 13.534  -6.485  -2.333  1.00 98.14 372 A 1 
ATOM 2738 C C   . VAL A 1 372 ? 14.000  -7.737  -1.605  1.00 97.87 372 A 1 
ATOM 2739 O O   . VAL A 1 372 ? 14.600  -7.669  -0.535  1.00 97.49 372 A 1 
ATOM 2740 C CB  . VAL A 1 372 ? 14.637  -6.008  -3.298  1.00 98.10 372 A 1 
ATOM 2741 C CG1 . VAL A 1 372 ? 14.187  -4.835  -4.164  1.00 97.34 372 A 1 
ATOM 2742 C CG2 . VAL A 1 372 ? 15.935  -5.591  -2.582  1.00 96.81 372 A 1 
ATOM 2743 N N   . GLU A 1 373 ? 13.786  -8.880  -2.229  1.00 98.03 373 A 1 
ATOM 2744 C CA  . GLU A 1 373 ? 14.300  -10.172 -1.797  1.00 97.66 373 A 1 
ATOM 2745 C C   . GLU A 1 373 ? 15.560  -10.508 -2.614  1.00 97.88 373 A 1 
ATOM 2746 O O   . GLU A 1 373 ? 15.467  -10.685 -3.833  1.00 97.42 373 A 1 
ATOM 2747 C CB  . GLU A 1 373 ? 13.181  -11.209 -1.947  1.00 96.44 373 A 1 
ATOM 2748 C CG  . GLU A 1 373 ? 13.575  -12.584 -1.408  1.00 89.81 373 A 1 
ATOM 2749 C CD  . GLU A 1 373 ? 12.415  -13.592 -1.496  1.00 87.30 373 A 1 
ATOM 2750 O OE1 . GLU A 1 373 ? 12.461  -14.563 -0.717  1.00 77.71 373 A 1 
ATOM 2751 O OE2 . GLU A 1 373 ? 11.499  -13.408 -2.350  1.00 79.05 373 A 1 
ATOM 2752 N N   . PRO A 1 374 ? 16.762  -10.559 -1.995  1.00 97.87 374 A 1 
ATOM 2753 C CA  . PRO A 1 374 ? 17.995  -10.875 -2.696  1.00 97.70 374 A 1 
ATOM 2754 C C   . PRO A 1 374 ? 18.142  -12.386 -2.912  1.00 97.52 374 A 1 
ATOM 2755 O O   . PRO A 1 374 ? 18.061  -13.162 -1.961  1.00 96.77 374 A 1 
ATOM 2756 C CB  . PRO A 1 374 ? 19.110  -10.295 -1.823  1.00 97.09 374 A 1 
ATOM 2757 C CG  . PRO A 1 374 ? 18.545  -10.403 -0.409  1.00 95.43 374 A 1 
ATOM 2758 C CD  . PRO A 1 374 ? 17.044  -10.212 -0.599  1.00 97.41 374 A 1 
ATOM 2759 N N   . ALA A 1 375 ? 18.464  -12.801 -4.136  1.00 97.21 375 A 1 
ATOM 2760 C CA  . ALA A 1 375 ? 18.784  -14.195 -4.461  1.00 96.56 375 A 1 
ATOM 2761 C C   . ALA A 1 375 ? 20.178  -14.639 -3.964  1.00 96.03 375 A 1 
ATOM 2762 O O   . ALA A 1 375 ? 20.530  -15.812 -4.051  1.00 93.63 375 A 1 
ATOM 2763 C CB  . ALA A 1 375 ? 18.641  -14.379 -5.978  1.00 96.20 375 A 1 
ATOM 2764 N N   . GLY A 1 376 ? 20.994  -13.706 -3.463  1.00 96.11 376 A 1 
ATOM 2765 C CA  . GLY A 1 376 ? 22.338  -13.951 -2.946  1.00 95.99 376 A 1 
ATOM 2766 C C   . GLY A 1 376 ? 23.063  -12.651 -2.587  1.00 96.87 376 A 1 
ATOM 2767 O O   . GLY A 1 376 ? 22.431  -11.590 -2.536  1.00 96.36 376 A 1 
ATOM 2768 N N   . PRO A 1 377 ? 24.390  -12.686 -2.365  1.00 96.97 377 A 1 
ATOM 2769 C CA  . PRO A 1 377 ? 25.194  -11.502 -2.071  1.00 96.98 377 A 1 
ATOM 2770 C C   . PRO A 1 377 ? 25.021  -10.388 -3.114  1.00 97.16 377 A 1 
ATOM 2771 O O   . PRO A 1 377 ? 25.129  -10.609 -4.323  1.00 95.80 377 A 1 
ATOM 2772 C CB  . PRO A 1 377 ? 26.641  -11.996 -2.005  1.00 96.14 377 A 1 
ATOM 2773 C CG  . PRO A 1 377 ? 26.491  -13.454 -1.577  1.00 94.27 377 A 1 
ATOM 2774 C CD  . PRO A 1 377 ? 25.206  -13.887 -2.281  1.00 96.55 377 A 1 
ATOM 2775 N N   . VAL A 1 378 ? 24.779  -9.158  -2.643  1.00 96.85 378 A 1 
ATOM 2776 C CA  . VAL A 1 378 ? 24.422  -8.036  -3.525  1.00 96.80 378 A 1 
ATOM 2777 C C   . VAL A 1 378 ? 25.652  -7.289  -4.032  1.00 96.08 378 A 1 
ATOM 2778 O O   . VAL A 1 378 ? 25.678  -6.838  -5.179  1.00 93.83 378 A 1 
ATOM 2779 C CB  . VAL A 1 378 ? 23.439  -7.086  -2.809  1.00 96.60 378 A 1 
ATOM 2780 C CG1 . VAL A 1 378 ? 23.064  -5.881  -3.679  1.00 94.84 378 A 1 
ATOM 2781 C CG2 . VAL A 1 378 ? 22.151  -7.834  -2.449  1.00 95.33 378 A 1 
ATOM 2782 N N   . CYS A 1 379 ? 26.682  -7.158  -3.204  1.00 96.27 379 A 1 
ATOM 2783 C CA  . CYS A 1 379 ? 27.891  -6.434  -3.578  1.00 96.03 379 A 1 
ATOM 2784 C C   . CYS A 1 379 ? 28.725  -7.224  -4.596  1.00 95.09 379 A 1 
ATOM 2785 O O   . CYS A 1 379 ? 28.879  -8.435  -4.489  1.00 93.58 379 A 1 
ATOM 2786 C CB  . CYS A 1 379 ? 28.688  -6.109  -2.310  1.00 95.98 379 A 1 
ATOM 2787 S SG  . CYS A 1 379 ? 30.038  -4.966  -2.720  1.00 95.00 379 A 1 
ATOM 2788 N N   . HIS A 1 380 ? 29.338  -6.521  -5.540  1.00 95.32 380 A 1 
ATOM 2789 C CA  . HIS A 1 380 ? 30.249  -7.131  -6.514  1.00 94.60 380 A 1 
ATOM 2790 C C   . HIS A 1 380 ? 31.522  -7.734  -5.883  1.00 94.66 380 A 1 
ATOM 2791 O O   . HIS A 1 380 ? 32.189  -8.533  -6.523  1.00 92.08 380 A 1 
ATOM 2792 C CB  . HIS A 1 380 ? 30.609  -6.086  -7.580  1.00 93.48 380 A 1 
ATOM 2793 C CG  . HIS A 1 380 ? 31.434  -4.940  -7.036  1.00 90.79 380 A 1 
ATOM 2794 N ND1 . HIS A 1 380 ? 32.789  -4.947  -6.830  1.00 84.81 380 A 1 
ATOM 2795 C CD2 . HIS A 1 380 ? 30.976  -3.717  -6.629  1.00 83.51 380 A 1 
ATOM 2796 C CE1 . HIS A 1 380 ? 33.136  -3.758  -6.303  1.00 84.25 380 A 1 
ATOM 2797 N NE2 . HIS A 1 380 ? 32.067  -2.974  -6.164  1.00 85.25 380 A 1 
ATOM 2798 N N   . THR A 1 381 ? 31.847  -7.370  -4.634  1.00 94.56 381 A 1 
ATOM 2799 C CA  . THR A 1 381 ? 32.977  -7.948  -3.877  1.00 94.59 381 A 1 
ATOM 2800 C C   . THR A 1 381 ? 32.646  -9.298  -3.232  1.00 94.98 381 A 1 
ATOM 2801 O O   . THR A 1 381 ? 33.504  -9.886  -2.586  1.00 93.23 381 A 1 
ATOM 2802 C CB  . THR A 1 381 ? 33.474  -6.984  -2.788  1.00 94.73 381 A 1 
ATOM 2803 O OG1 . THR A 1 381 ? 32.486  -6.820  -1.794  1.00 93.53 381 A 1 
ATOM 2804 C CG2 . THR A 1 381 ? 33.829  -5.596  -3.321  1.00 92.17 381 A 1 
ATOM 2805 N N   . GLY A 1 382 ? 31.403  -9.769  -3.335  1.00 95.30 382 A 1 
ATOM 2806 C CA  . GLY A 1 382 ? 30.903  -10.958 -2.639  1.00 95.21 382 A 1 
ATOM 2807 C C   . GLY A 1 382 ? 30.307  -10.683 -1.253  1.00 96.24 382 A 1 
ATOM 2808 O O   . GLY A 1 382 ? 29.712  -11.583 -0.669  1.00 94.99 382 A 1 
ATOM 2809 N N   . ALA A 1 383 ? 30.414  -9.463  -0.724  1.00 96.37 383 A 1 
ATOM 2810 C CA  . ALA A 1 383 ? 29.754  -9.075  0.523   1.00 96.92 383 A 1 
ATOM 2811 C C   . ALA A 1 383 ? 28.220  -9.089  0.372   1.00 97.21 383 A 1 
ATOM 2812 O O   . ALA A 1 383 ? 27.684  -8.858  -0.719  1.00 96.80 383 A 1 
ATOM 2813 C CB  . ALA A 1 383 ? 30.272  -7.698  0.960   1.00 96.79 383 A 1 
ATOM 2814 N N   . TRP A 1 384 ? 27.512  -9.319  1.492   1.00 97.43 384 A 1 
ATOM 2815 C CA  . TRP A 1 384 ? 26.048  -9.406  1.478   1.00 97.50 384 A 1 
ATOM 2816 C C   . TRP A 1 384 ? 25.391  -8.109  0.992   1.00 97.76 384 A 1 
ATOM 2817 O O   . TRP A 1 384 ? 24.452  -8.150  0.194   1.00 96.91 384 A 1 
ATOM 2818 C CB  . TRP A 1 384 ? 25.542  -9.773  2.876   1.00 97.04 384 A 1 
ATOM 2819 C CG  . TRP A 1 384 ? 24.061  -9.965  2.923   1.00 96.68 384 A 1 
ATOM 2820 C CD1 . TRP A 1 384 ? 23.155  -9.083  3.400   1.00 95.15 384 A 1 
ATOM 2821 C CD2 . TRP A 1 384 ? 23.286  -11.078 2.385   1.00 96.44 384 A 1 
ATOM 2822 N NE1 . TRP A 1 384 ? 21.883  -9.574  3.207   1.00 94.87 384 A 1 
ATOM 2823 C CE2 . TRP A 1 384 ? 21.903  -10.798 2.574   1.00 95.84 384 A 1 
ATOM 2824 C CE3 . TRP A 1 384 ? 23.618  -12.292 1.743   1.00 95.32 384 A 1 
ATOM 2825 C CZ2 . TRP A 1 384 ? 20.895  -11.677 2.142   1.00 94.38 384 A 1 
ATOM 2826 C CZ3 . TRP A 1 384 ? 22.617  -13.183 1.312   1.00 93.34 384 A 1 
ATOM 2827 C CH2 . TRP A 1 384 ? 21.257  -12.880 1.505   1.00 93.06 384 A 1 
ATOM 2828 N N   . SER A 1 385 ? 25.900  -6.957  1.442   1.00 97.35 385 A 1 
ATOM 2829 C CA  . SER A 1 385 ? 25.460  -5.640  0.989   1.00 97.52 385 A 1 
ATOM 2830 C C   . SER A 1 385 ? 26.645  -4.774  0.563   1.00 97.64 385 A 1 
ATOM 2831 O O   . SER A 1 385 ? 27.798  -5.066  0.893   1.00 96.76 385 A 1 
ATOM 2832 C CB  . SER A 1 385 ? 24.603  -4.966  2.070   1.00 96.89 385 A 1 
ATOM 2833 O OG  . SER A 1 385 ? 25.381  -4.237  2.998   1.00 92.80 385 A 1 
ATOM 2834 N N   . CYS A 1 386 ? 26.373  -3.669  -0.134  1.00 97.00 386 A 1 
ATOM 2835 C CA  . CYS A 1 386 ? 27.402  -2.668  -0.438  1.00 96.75 386 A 1 
ATOM 2836 C C   . CYS A 1 386 ? 27.922  -1.926  0.809   1.00 96.71 386 A 1 
ATOM 2837 O O   . CYS A 1 386 ? 28.921  -1.217  0.710   1.00 95.07 386 A 1 
ATOM 2838 C CB  . CYS A 1 386 ? 26.850  -1.674  -1.469  1.00 96.26 386 A 1 
ATOM 2839 S SG  . CYS A 1 386 ? 26.598  -2.492  -3.075  1.00 95.07 386 A 1 
ATOM 2840 N N   . PHE A 1 387 ? 27.256  -2.078  1.953   1.00 97.31 387 A 1 
ATOM 2841 C CA  . PHE A 1 387 ? 27.544  -1.374  3.207   1.00 97.10 387 A 1 
ATOM 2842 C C   . PHE A 1 387 ? 27.982  -2.304  4.343   1.00 96.84 387 A 1 
ATOM 2843 O O   . PHE A 1 387 ? 28.307  -1.829  5.430   1.00 93.94 387 A 1 
ATOM 2844 C CB  . PHE A 1 387 ? 26.305  -0.567  3.611   1.00 96.72 387 A 1 
ATOM 2845 C CG  . PHE A 1 387 ? 25.780  0.343   2.520   1.00 97.36 387 A 1 
ATOM 2846 C CD1 . PHE A 1 387 ? 26.468  1.526   2.199   1.00 95.99 387 A 1 
ATOM 2847 C CD2 . PHE A 1 387 ? 24.621  -0.009  1.808   1.00 96.54 387 A 1 
ATOM 2848 C CE1 . PHE A 1 387 ? 25.998  2.358   1.174   1.00 95.75 387 A 1 
ATOM 2849 C CE2 . PHE A 1 387 ? 24.151  0.824   0.781   1.00 95.79 387 A 1 
ATOM 2850 C CZ  . PHE A 1 387 ? 24.839  2.009   0.467   1.00 96.30 387 A 1 
ATOM 2851 N N   . GLY A 1 388 ? 28.000  -3.618  4.128   1.00 97.04 388 A 1 
ATOM 2852 C CA  . GLY A 1 388 ? 28.385  -4.581  5.156   1.00 96.78 388 A 1 
ATOM 2853 C C   . GLY A 1 388 ? 28.641  -5.971  4.590   1.00 97.41 388 A 1 
ATOM 2854 O O   . GLY A 1 388 ? 27.920  -6.441  3.712   1.00 96.39 388 A 1 
ATOM 2855 N N   . THR A 1 389 ? 29.655  -6.636  5.135   1.00 97.03 389 A 1 
ATOM 2856 C CA  . THR A 1 389 ? 30.073  -7.973  4.688   1.00 96.94 389 A 1 
ATOM 2857 C C   . THR A 1 389 ? 28.989  -9.019  4.926   1.00 97.02 389 A 1 
ATOM 2858 O O   . THR A 1 389 ? 28.737  -9.849  4.053   1.00 95.66 389 A 1 
ATOM 2859 C CB  . THR A 1 389 ? 31.357  -8.389  5.423   1.00 96.23 389 A 1 
ATOM 2860 O OG1 . THR A 1 389 ? 32.320  -7.372  5.279   1.00 90.92 389 A 1 
ATOM 2861 C CG2 . THR A 1 389 ? 31.966  -9.677  4.880   1.00 90.26 389 A 1 
ATOM 2862 N N   . ASN A 1 390 ? 28.328  -8.957  6.086   1.00 96.83 390 A 1 
ATOM 2863 C CA  . ASN A 1 390 ? 27.397  -9.981  6.540   1.00 96.75 390 A 1 
ATOM 2864 C C   . ASN A 1 390 ? 25.941  -9.546  6.376   1.00 97.09 390 A 1 
ATOM 2865 O O   . ASN A 1 390 ? 25.604  -8.354  6.444   1.00 96.29 390 A 1 
ATOM 2866 C CB  . ASN A 1 390 ? 27.731  -10.347 7.998   1.00 95.90 390 A 1 
ATOM 2867 C CG  . ASN A 1 390 ? 29.135  -10.913 8.153   1.00 94.66 390 A 1 
ATOM 2868 O OD1 . ASN A 1 390 ? 29.668  -11.576 7.281   1.00 89.31 390 A 1 
ATOM 2869 N ND2 . ASN A 1 390 ? 29.790  -10.651 9.259   1.00 88.02 390 A 1 
ATOM 2870 N N   . ARG A 1 391 ? 25.066  -10.536 6.234   1.00 96.72 391 A 1 
ATOM 2871 C CA  . ARG A 1 391 ? 23.631  -10.360 6.438   1.00 96.87 391 A 1 
ATOM 2872 C C   . ARG A 1 391 ? 23.393  -10.006 7.907   1.00 96.94 391 A 1 
ATOM 2873 O O   . ARG A 1 391 ? 23.990  -10.624 8.794   1.00 95.27 391 A 1 
ATOM 2874 C CB  . ARG A 1 391 ? 22.879  -11.626 6.005   1.00 96.13 391 A 1 
ATOM 2875 C CG  . ARG A 1 391 ? 21.356  -11.420 6.042   1.00 94.90 391 A 1 
ATOM 2876 C CD  . ARG A 1 391 ? 20.628  -12.607 5.409   1.00 93.28 391 A 1 
ATOM 2877 N NE  . ARG A 1 391 ? 19.167  -12.419 5.476   1.00 89.51 391 A 1 
ATOM 2878 C CZ  . ARG A 1 391 ? 18.244  -13.221 4.976   1.00 86.64 391 A 1 
ATOM 2879 N NH1 . ARG A 1 391 ? 18.546  -14.310 4.322   1.00 83.17 391 A 1 
ATOM 2880 N NH2 . ARG A 1 391 ? 16.978  -12.934 5.128   1.00 81.91 391 A 1 
ATOM 2881 N N   . ARG A 1 392 ? 22.545  -9.021  8.172   1.00 96.95 392 A 1 
ATOM 2882 C CA  . ARG A 1 392 ? 22.149  -8.663  9.537   1.00 96.60 392 A 1 
ATOM 2883 C C   . ARG A 1 392 ? 21.400  -9.838  10.163  1.00 96.96 392 A 1 
ATOM 2884 O O   . ARG A 1 392 ? 20.478  -10.373 9.550   1.00 95.97 392 A 1 
ATOM 2885 C CB  . ARG A 1 392 ? 21.317  -7.371  9.515   1.00 94.97 392 A 1 
ATOM 2886 C CG  . ARG A 1 392 ? 20.996  -6.881  10.935  1.00 85.74 392 A 1 
ATOM 2887 C CD  . ARG A 1 392 ? 20.158  -5.594  10.912  1.00 83.65 392 A 1 
ATOM 2888 N NE  . ARG A 1 392 ? 20.923  -4.441  10.398  1.00 74.26 392 A 1 
ATOM 2889 C CZ  . ARG A 1 392 ? 20.427  -3.235  10.172  1.00 68.47 392 A 1 
ATOM 2890 N NH1 . ARG A 1 392 ? 19.171  -2.950  10.380  1.00 64.58 392 A 1 
ATOM 2891 N NH2 . ARG A 1 392 ? 21.194  -2.285  9.725   1.00 57.95 392 A 1 
ATOM 2892 N N   . TYR A 1 393 ? 21.783  -10.209 11.382  1.00 96.42 393 A 1 
ATOM 2893 C CA  . TYR A 1 393 ? 21.083  -11.252 12.119  1.00 96.62 393 A 1 
ATOM 2894 C C   . TYR A 1 393 ? 19.834  -10.652 12.770  1.00 96.89 393 A 1 
ATOM 2895 O O   . TYR A 1 393 ? 19.919  -9.932  13.763  1.00 95.54 393 A 1 
ATOM 2896 C CB  . TYR A 1 393 ? 22.040  -11.921 13.110  1.00 95.98 393 A 1 
ATOM 2897 C CG  . TYR A 1 393 ? 21.660  -13.366 13.379  1.00 95.68 393 A 1 
ATOM 2898 C CD1 . TYR A 1 393 ? 20.795  -13.694 14.440  1.00 92.53 393 A 1 
ATOM 2899 C CD2 . TYR A 1 393 ? 22.169  -14.381 12.543  1.00 93.14 393 A 1 
ATOM 2900 C CE1 . TYR A 1 393 ? 20.455  -15.038 14.678  1.00 91.82 393 A 1 
ATOM 2901 C CE2 . TYR A 1 393 ? 21.830  -15.724 12.778  1.00 91.95 393 A 1 
ATOM 2902 C CZ  . TYR A 1 393 ? 20.977  -16.059 13.852  1.00 93.01 393 A 1 
ATOM 2903 O OH  . TYR A 1 393 ? 20.665  -17.360 14.088  1.00 90.83 393 A 1 
ATOM 2904 N N   . THR A 1 394 ? 18.681  -10.895 12.156  1.00 97.13 394 A 1 
ATOM 2905 C CA  . THR A 1 394 ? 17.360  -10.434 12.608  1.00 97.22 394 A 1 
ATOM 2906 C C   . THR A 1 394 ? 16.505  -11.636 12.993  1.00 97.52 394 A 1 
ATOM 2907 O O   . THR A 1 394 ? 16.831  -12.774 12.647  1.00 97.47 394 A 1 
ATOM 2908 C CB  . THR A 1 394 ? 16.653  -9.602  11.520  1.00 96.96 394 A 1 
ATOM 2909 O OG1 . THR A 1 394 ? 16.420  -10.403 10.384  1.00 96.30 394 A 1 
ATOM 2910 C CG2 . THR A 1 394 ? 17.470  -8.389  11.088  1.00 95.71 394 A 1 
ATOM 2911 N N   . TRP A 1 395 ? 15.403  -11.398 13.686  1.00 97.57 395 A 1 
ATOM 2912 C CA  . TRP A 1 395 ? 14.501  -12.485 14.066  1.00 98.01 395 A 1 
ATOM 2913 C C   . TRP A 1 395 ? 13.856  -13.147 12.835  1.00 98.10 395 A 1 
ATOM 2914 O O   . TRP A 1 395 ? 13.776  -14.372 12.751  1.00 97.82 395 A 1 
ATOM 2915 C CB  . TRP A 1 395 ? 13.469  -11.947 15.060  1.00 97.86 395 A 1 
ATOM 2916 C CG  . TRP A 1 395 ? 12.632  -12.975 15.761  1.00 97.51 395 A 1 
ATOM 2917 C CD1 . TRP A 1 395 ? 12.849  -14.310 15.784  1.00 96.00 395 A 1 
ATOM 2918 C CD2 . TRP A 1 395 ? 11.436  -12.764 16.565  1.00 97.43 395 A 1 
ATOM 2919 N NE1 . TRP A 1 395 ? 11.870  -14.934 16.522  1.00 96.06 395 A 1 
ATOM 2920 C CE2 . TRP A 1 395 ? 10.967  -14.026 17.027  1.00 96.96 395 A 1 
ATOM 2921 C CE3 . TRP A 1 395 ? 10.692  -11.619 16.946  1.00 96.34 395 A 1 
ATOM 2922 C CZ2 . TRP A 1 395 ? 9.810   -14.161 17.815  1.00 95.71 395 A 1 
ATOM 2923 C CZ3 . TRP A 1 395 ? 9.536   -11.743 17.740  1.00 95.39 395 A 1 
ATOM 2924 C CH2 . TRP A 1 395 ? 9.090   -13.008 18.169  1.00 94.82 395 A 1 
ATOM 2925 N N   . GLN A 1 396 ? 13.530  -12.360 11.811  1.00 97.94 396 A 1 
ATOM 2926 C CA  . GLN A 1 396 ? 13.073  -12.858 10.503  1.00 97.55 396 A 1 
ATOM 2927 C C   . GLN A 1 396 ? 14.128  -13.731 9.823   1.00 97.68 396 A 1 
ATOM 2928 O O   . GLN A 1 396 ? 13.814  -14.788 9.268   1.00 97.26 396 A 1 
ATOM 2929 C CB  . GLN A 1 396 ? 12.755  -11.690 9.563   1.00 96.81 396 A 1 
ATOM 2930 C CG  . GLN A 1 396 ? 11.574  -10.819 10.006  1.00 92.97 396 A 1 
ATOM 2931 C CD  . GLN A 1 396 ? 11.892  -9.742  11.035  1.00 91.39 396 A 1 
ATOM 2932 O OE1 . GLN A 1 396 ? 12.986  -9.594  11.580  1.00 82.99 396 A 1 
ATOM 2933 N NE2 . GLN A 1 396 ? 10.908  -8.931  11.345  1.00 79.79 396 A 1 
ATOM 2934 N N   . TYR A 1 397 ? 15.392  -13.304 9.880   1.00 96.70 397 A 1 
ATOM 2935 C CA  . TYR A 1 397 ? 16.480  -14.101 9.320   1.00 96.71 397 A 1 
ATOM 2936 C C   . TYR A 1 397 ? 16.653  -15.417 10.080  1.00 97.15 397 A 1 
ATOM 2937 O O   . TYR A 1 397 ? 16.721  -16.463 9.439   1.00 96.82 397 A 1 
ATOM 2938 C CB  . TYR A 1 397 ? 17.783  -13.298 9.256   1.00 96.60 397 A 1 
ATOM 2939 C CG  . TYR A 1 397 ? 18.960  -14.074 8.680   1.00 96.61 397 A 1 
ATOM 2940 C CD1 . TYR A 1 397 ? 20.230  -13.969 9.281   1.00 94.31 397 A 1 
ATOM 2941 C CD2 . TYR A 1 397 ? 18.789  -14.917 7.565   1.00 94.60 397 A 1 
ATOM 2942 C CE1 . TYR A 1 397 ? 21.319  -14.703 8.773   1.00 94.25 397 A 1 
ATOM 2943 C CE2 . TYR A 1 397 ? 19.870  -15.667 7.061   1.00 94.01 397 A 1 
ATOM 2944 C CZ  . TYR A 1 397 ? 21.136  -15.562 7.669   1.00 94.56 397 A 1 
ATOM 2945 O OH  . TYR A 1 397 ? 22.179  -16.300 7.197   1.00 93.20 397 A 1 
ATOM 2946 N N   . LEU A 1 398 ? 16.624  -15.397 11.413  1.00 97.47 398 A 1 
ATOM 2947 C CA  . LEU A 1 398 ? 16.628  -16.611 12.237  1.00 97.69 398 A 1 
ATOM 2948 C C   . LEU A 1 398 ? 15.498  -17.560 11.823  1.00 97.79 398 A 1 
ATOM 2949 O O   . LEU A 1 398 ? 15.760  -18.732 11.538  1.00 97.67 398 A 1 
ATOM 2950 C CB  . LEU A 1 398 ? 16.533  -16.213 13.724  1.00 97.83 398 A 1 
ATOM 2951 C CG  . LEU A 1 398 ? 16.328  -17.398 14.682  1.00 97.61 398 A 1 
ATOM 2952 C CD1 . LEU A 1 398 ? 17.479  -18.402 14.618  1.00 96.52 398 A 1 
ATOM 2953 C CD2 . LEU A 1 398 ? 16.196  -16.896 16.116  1.00 96.47 398 A 1 
ATOM 2954 N N   . GLN A 1 399 ? 14.261  -17.063 11.707  1.00 98.12 399 A 1 
ATOM 2955 C CA  . GLN A 1 399 ? 13.130  -17.885 11.263  1.00 98.08 399 A 1 
ATOM 2956 C C   . GLN A 1 399 ? 13.365  -18.474 9.868   1.00 97.79 399 A 1 
ATOM 2957 O O   . GLN A 1 399 ? 13.103  -19.657 9.647   1.00 97.37 399 A 1 
ATOM 2958 C CB  . GLN A 1 399 ? 11.830  -17.068 11.291  1.00 98.02 399 A 1 
ATOM 2959 C CG  . GLN A 1 399 ? 10.630  -17.994 11.039  1.00 97.76 399 A 1 
ATOM 2960 C CD  . GLN A 1 399 ? 9.292   -17.289 11.145  1.00 97.89 399 A 1 
ATOM 2961 O OE1 . GLN A 1 399 ? 9.076   -16.208 10.624  1.00 94.18 399 A 1 
ATOM 2962 N NE2 . GLN A 1 399 ? 8.331   -17.900 11.805  1.00 93.48 399 A 1 
ATOM 2963 N N   . SER A 1 400 ? 13.904  -17.692 8.930   1.00 97.46 400 A 1 
ATOM 2964 C CA  . SER A 1 400 ? 14.209  -18.182 7.580   1.00 96.86 400 A 1 
ATOM 2965 C C   . SER A 1 400 ? 15.247  -19.312 7.572   1.00 96.78 400 A 1 
ATOM 2966 O O   . SER A 1 400 ? 15.086  -20.279 6.828   1.00 96.03 400 A 1 
ATOM 2967 C CB  . SER A 1 400 ? 14.628  -17.029 6.658   1.00 96.26 400 A 1 
ATOM 2968 O OG  . SER A 1 400 ? 15.954  -16.582 6.868   1.00 91.97 400 A 1 
ATOM 2969 N N   . VAL A 1 401 ? 16.267  -19.229 8.442   1.00 97.02 401 A 1 
ATOM 2970 C CA  . VAL A 1 401 ? 17.297  -20.270 8.601   1.00 96.61 401 A 1 
ATOM 2971 C C   . VAL A 1 401 ? 16.688  -21.545 9.186   1.00 96.88 401 A 1 
ATOM 2972 O O   . VAL A 1 401 ? 16.958  -22.642 8.694   1.00 96.48 401 A 1 
ATOM 2973 C CB  . VAL A 1 401 ? 18.451  -19.751 9.485   1.00 96.29 401 A 1 
ATOM 2974 C CG1 . VAL A 1 401 ? 19.450  -20.853 9.863   1.00 95.33 401 A 1 
ATOM 2975 C CG2 . VAL A 1 401 ? 19.243  -18.646 8.778   1.00 95.27 401 A 1 
ATOM 2976 N N   . ILE A 1 402 ? 15.843  -21.421 10.208  1.00 97.00 402 A 1 
ATOM 2977 C CA  . ILE A 1 402 ? 15.138  -22.559 10.814  1.00 97.18 402 A 1 
ATOM 2978 C C   . ILE A 1 402 ? 14.202  -23.216 9.791   1.00 97.01 402 A 1 
ATOM 2979 O O   . ILE A 1 402 ? 14.252  -24.430 9.596   1.00 96.75 402 A 1 
ATOM 2980 C CB  . ILE A 1 402 ? 14.398  -22.093 12.090  1.00 97.47 402 A 1 
ATOM 2981 C CG1 . ILE A 1 402 ? 15.429  -21.733 13.189  1.00 97.15 402 A 1 
ATOM 2982 C CG2 . ILE A 1 402 ? 13.425  -23.169 12.595  1.00 97.12 402 A 1 
ATOM 2983 C CD1 . ILE A 1 402 ? 14.824  -21.013 14.396  1.00 96.10 402 A 1 
ATOM 2984 N N   . ALA A 1 403 ? 13.410  -22.419 9.074   1.00 97.49 403 A 1 
ATOM 2985 C CA  . ALA A 1 403 ? 12.500  -22.908 8.040   1.00 97.21 403 A 1 
ATOM 2986 C C   . ALA A 1 403 ? 13.232  -23.604 6.878   1.00 96.86 403 A 1 
ATOM 2987 O O   . ALA A 1 403 ? 12.723  -24.575 6.312   1.00 96.27 403 A 1 
ATOM 2988 C CB  . ALA A 1 403 ? 11.673  -21.722 7.531   1.00 97.15 403 A 1 
ATOM 2989 N N   . GLU A 1 404 ? 14.416  -23.126 6.513   1.00 96.51 404 A 1 
ATOM 2990 C CA  . GLU A 1 404 ? 15.268  -23.787 5.518   1.00 95.89 404 A 1 
ATOM 2991 C C   . GLU A 1 404 ? 15.781  -25.138 6.027   1.00 96.07 404 A 1 
ATOM 2992 O O   . GLU A 1 404 ? 15.674  -26.133 5.309   1.00 95.29 404 A 1 
ATOM 2993 C CB  . GLU A 1 404 ? 16.418  -22.857 5.122   1.00 95.35 404 A 1 
ATOM 2994 C CG  . GLU A 1 404 ? 17.248  -23.451 3.970   1.00 91.19 404 A 1 
ATOM 2995 C CD  . GLU A 1 404 ? 18.394  -22.535 3.514   1.00 88.31 404 A 1 
ATOM 2996 O OE1 . GLU A 1 404 ? 19.091  -22.953 2.561   1.00 78.87 404 A 1 
ATOM 2997 O OE2 . GLU A 1 404 ? 18.565  -21.441 4.103   1.00 80.75 404 A 1 
ATOM 2998 N N   . ARG A 1 405 ? 16.244  -25.207 7.283   1.00 96.53 405 A 1 
ATOM 2999 C CA  . ARG A 1 405 ? 16.716  -26.454 7.908   1.00 96.34 405 A 1 
ATOM 3000 C C   . ARG A 1 405 ? 15.603  -27.494 8.068   1.00 96.62 405 A 1 
ATOM 3001 O O   . ARG A 1 405 ? 15.886  -28.682 7.972   1.00 95.92 405 A 1 
ATOM 3002 C CB  . ARG A 1 405 ? 17.352  -26.149 9.268   1.00 96.19 405 A 1 
ATOM 3003 C CG  . ARG A 1 405 ? 18.703  -25.435 9.150   1.00 94.20 405 A 1 
ATOM 3004 C CD  . ARG A 1 405 ? 19.176  -25.038 10.553  1.00 91.66 405 A 1 
ATOM 3005 N NE  . ARG A 1 405 ? 20.454  -24.309 10.536  1.00 88.14 405 A 1 
ATOM 3006 C CZ  . ARG A 1 405 ? 21.092  -23.850 11.603  1.00 83.36 405 A 1 
ATOM 3007 N NH1 . ARG A 1 405 ? 20.636  -24.025 12.812  1.00 78.60 405 A 1 
ATOM 3008 N NH2 . ARG A 1 405 ? 22.212  -23.193 11.472  1.00 80.25 405 A 1 
ATOM 3009 N N   . PHE A 1 406 ? 14.360  -27.074 8.285   1.00 96.39 406 A 1 
ATOM 3010 C CA  . PHE A 1 406 ? 13.212  -27.986 8.285   1.00 96.21 406 A 1 
ATOM 3011 C C   . PHE A 1 406 ? 12.874  -28.512 6.883   1.00 95.97 406 A 1 
ATOM 3012 O O   . PHE A 1 406 ? 12.545  -29.687 6.740   1.00 94.76 406 A 1 
ATOM 3013 C CB  . PHE A 1 406 ? 11.982  -27.298 8.899   1.00 96.25 406 A 1 
ATOM 3014 C CG  . PHE A 1 406 ? 12.023  -27.045 10.397  1.00 96.68 406 A 1 
ATOM 3015 C CD1 . PHE A 1 406 ? 12.701  -27.909 11.274  1.00 95.37 406 A 1 
ATOM 3016 C CD2 . PHE A 1 406 ? 11.289  -25.965 10.929  1.00 95.50 406 A 1 
ATOM 3017 C CE1 . PHE A 1 406 ? 12.664  -27.691 12.662  1.00 95.29 406 A 1 
ATOM 3018 C CE2 . PHE A 1 406 ? 11.248  -25.748 12.315  1.00 95.25 406 A 1 
ATOM 3019 C CZ  . PHE A 1 406 ? 11.938  -26.608 13.184  1.00 95.83 406 A 1 
ATOM 3020 N N   . ARG A 1 407 ? 12.964  -27.659 5.854   1.00 96.16 407 A 1 
ATOM 3021 C CA  . ARG A 1 407 ? 12.669  -28.061 4.466   1.00 95.60 407 A 1 
ATOM 3022 C C   . ARG A 1 407 ? 13.780  -28.906 3.842   1.00 95.62 407 A 1 
ATOM 3023 O O   . ARG A 1 407 ? 13.480  -29.853 3.121   1.00 94.47 407 A 1 
ATOM 3024 C CB  . ARG A 1 407 ? 12.407  -26.820 3.605   1.00 95.12 407 A 1 
ATOM 3025 C CG  . ARG A 1 407 ? 11.034  -26.207 3.901   1.00 88.86 407 A 1 
ATOM 3026 C CD  . ARG A 1 407 ? 10.759  -25.002 2.996   1.00 87.93 407 A 1 
ATOM 3027 N NE  . ARG A 1 407 ? 11.646  -23.866 3.312   1.00 79.26 407 A 1 
ATOM 3028 C CZ  . ARG A 1 407 ? 11.865  -22.804 2.551   1.00 73.33 407 A 1 
ATOM 3029 N NH1 . ARG A 1 407 ? 11.301  -22.668 1.387   1.00 63.90 407 A 1 
ATOM 3030 N NH2 . ARG A 1 407 ? 12.663  -21.858 2.956   1.00 64.59 407 A 1 
ATOM 3031 N N   . ASN A 1 408 ? 15.033  -28.553 4.121   1.00 94.99 408 A 1 
ATOM 3032 C CA  . ASN A 1 408 ? 16.224  -29.171 3.541   1.00 94.96 408 A 1 
ATOM 3033 C C   . ASN A 1 408 ? 17.208  -29.576 4.654   1.00 95.19 408 A 1 
ATOM 3034 O O   . ASN A 1 408 ? 18.227  -28.904 4.852   1.00 93.25 408 A 1 
ATOM 3035 C CB  . ASN A 1 408 ? 16.848  -28.190 2.530   1.00 94.47 408 A 1 
ATOM 3036 C CG  . ASN A 1 408 ? 15.924  -27.836 1.385   1.00 91.19 408 A 1 
ATOM 3037 O OD1 . ASN A 1 408 ? 15.290  -28.667 0.762   1.00 84.78 408 A 1 
ATOM 3038 N ND2 . ASN A 1 408 ? 15.823  -26.567 1.057   1.00 84.39 408 A 1 
ATOM 3039 N N   . PRO A 1 409 ? 16.902  -30.625 5.438   1.00 94.36 409 A 1 
ATOM 3040 C CA  . PRO A 1 409 ? 17.739  -31.027 6.559   1.00 93.62 409 A 1 
ATOM 3041 C C   . PRO A 1 409 ? 19.110  -31.513 6.072   1.00 94.03 409 A 1 
ATOM 3042 O O   . PRO A 1 409 ? 19.213  -32.459 5.289   1.00 91.80 409 A 1 
ATOM 3043 C CB  . PRO A 1 409 ? 16.953  -32.115 7.283   1.00 92.15 409 A 1 
ATOM 3044 C CG  . PRO A 1 409 ? 16.052  -32.705 6.200   1.00 90.21 409 A 1 
ATOM 3045 C CD  . PRO A 1 409 ? 15.755  -31.507 5.310   1.00 92.87 409 A 1 
ATOM 3046 N N   . SER A 1 410 ? 20.174  -30.889 6.578   1.00 93.60 410 A 1 
ATOM 3047 C CA  . SER A 1 410 ? 21.529  -31.409 6.391   1.00 93.36 410 A 1 
ATOM 3048 C C   . SER A 1 410 ? 21.772  -32.626 7.298   1.00 93.61 410 A 1 
ATOM 3049 O O   . SER A 1 410 ? 21.203  -32.686 8.396   1.00 89.97 410 A 1 
ATOM 3050 C CB  . SER A 1 410 ? 22.575  -30.316 6.631   1.00 91.52 410 A 1 
ATOM 3051 O OG  . SER A 1 410 ? 22.457  -29.765 7.929   1.00 85.40 410 A 1 
ATOM 3052 N N   . PRO A 1 411 ? 22.625  -33.586 6.916   1.00 90.79 411 A 1 
ATOM 3053 C CA  . PRO A 1 411 ? 22.996  -34.701 7.782   1.00 90.51 411 A 1 
ATOM 3054 C C   . PRO A 1 411 ? 23.507  -34.211 9.144   1.00 90.05 411 A 1 
ATOM 3055 O O   . PRO A 1 411 ? 24.395  -33.361 9.209   1.00 85.02 411 A 1 
ATOM 3056 C CB  . PRO A 1 411 ? 24.070  -35.483 7.015   1.00 89.92 411 A 1 
ATOM 3057 C CG  . PRO A 1 411 ? 23.768  -35.159 5.553   1.00 88.49 411 A 1 
ATOM 3058 C CD  . PRO A 1 411 ? 23.275  -33.716 5.618   1.00 90.51 411 A 1 
ATOM 3059 N N   . GLY A 1 412 ? 22.936  -34.730 10.242  1.00 90.53 412 A 1 
ATOM 3060 C CA  . GLY A 1 412 ? 23.291  -34.340 11.612  1.00 90.39 412 A 1 
ATOM 3061 C C   . GLY A 1 412 ? 22.734  -32.986 12.082  1.00 91.20 412 A 1 
ATOM 3062 O O   . GLY A 1 412 ? 23.145  -32.500 13.130  1.00 87.65 412 A 1 
ATOM 3063 N N   . SER A 1 413 ? 21.809  -32.362 11.344  1.00 90.87 413 A 1 
ATOM 3064 C CA  . SER A 1 413 ? 21.167  -31.111 11.768  1.00 91.27 413 A 1 
ATOM 3065 C C   . SER A 1 413 ? 20.280  -31.333 12.993  1.00 91.61 413 A 1 
ATOM 3066 O O   . SER A 1 413 ? 19.200  -31.913 12.875  1.00 89.10 413 A 1 
ATOM 3067 C CB  . SER A 1 413 ? 20.339  -30.521 10.628  1.00 89.49 413 A 1 
ATOM 3068 O OG  . SER A 1 413 ? 19.695  -29.324 11.031  1.00 85.66 413 A 1 
ATOM 3069 N N   . TYR A 1 414 ? 20.687  -30.790 14.154  1.00 90.95 414 A 1 
ATOM 3070 C CA  . TYR A 1 414 ? 19.874  -30.804 15.375  1.00 91.91 414 A 1 
ATOM 3071 C C   . TYR A 1 414 ? 18.510  -30.123 15.166  1.00 93.00 414 A 1 
ATOM 3072 O O   . TYR A 1 414 ? 17.480  -30.684 15.524  1.00 90.69 414 A 1 
ATOM 3073 C CB  . TYR A 1 414 ? 20.654  -30.128 16.509  1.00 90.75 414 A 1 
ATOM 3074 C CG  . TYR A 1 414 ? 19.856  -30.018 17.797  1.00 90.43 414 A 1 
ATOM 3075 C CD1 . TYR A 1 414 ? 19.353  -28.769 18.217  1.00 85.30 414 A 1 
ATOM 3076 C CD2 . TYR A 1 414 ? 19.589  -31.172 18.562  1.00 85.36 414 A 1 
ATOM 3077 C CE1 . TYR A 1 414 ? 18.600  -28.676 19.405  1.00 84.04 414 A 1 
ATOM 3078 C CE2 . TYR A 1 414 ? 18.833  -31.079 19.747  1.00 83.56 414 A 1 
ATOM 3079 C CZ  . TYR A 1 414 ? 18.340  -29.831 20.172  1.00 86.79 414 A 1 
ATOM 3080 O OH  . TYR A 1 414 ? 17.615  -29.741 21.319  1.00 85.52 414 A 1 
ATOM 3081 N N   . THR A 1 415 ? 18.478  -28.973 14.490  1.00 92.63 415 A 1 
ATOM 3082 C CA  . THR A 1 415 ? 17.224  -28.265 14.167  1.00 93.28 415 A 1 
ATOM 3083 C C   . THR A 1 415 ? 16.203  -29.171 13.482  1.00 93.77 415 A 1 
ATOM 3084 O O   . THR A 1 415 ? 15.016  -29.080 13.765  1.00 92.63 415 A 1 
ATOM 3085 C CB  . THR A 1 415 ? 17.478  -27.090 13.210  1.00 92.93 415 A 1 
ATOM 3086 O OG1 . THR A 1 415 ? 18.577  -26.311 13.607  1.00 88.68 415 A 1 
ATOM 3087 C CG2 . THR A 1 415 ? 16.265  -26.163 13.076  1.00 89.01 415 A 1 
ATOM 3088 N N   . ALA A 1 416 ? 16.652  -30.039 12.576  1.00 94.39 416 A 1 
ATOM 3089 C CA  . ALA A 1 416 ? 15.766  -30.930 11.832  1.00 93.20 416 A 1 
ATOM 3090 C C   . ALA A 1 416 ? 15.131  -32.023 12.707  1.00 93.23 416 A 1 
ATOM 3091 O O   . ALA A 1 416 ? 14.085  -32.547 12.333  1.00 91.21 416 A 1 
ATOM 3092 C CB  . ALA A 1 416 ? 16.560  -31.533 10.674  1.00 92.01 416 A 1 
ATOM 3093 N N   . THR A 1 417 ? 15.733  -32.343 13.855  1.00 94.04 417 A 1 
ATOM 3094 C CA  . THR A 1 417 ? 15.207  -33.345 14.802  1.00 93.18 417 A 1 
ATOM 3095 C C   . THR A 1 417 ? 14.173  -32.776 15.776  1.00 93.82 417 A 1 
ATOM 3096 O O   . THR A 1 417 ? 13.504  -33.550 16.454  1.00 92.00 417 A 1 
ATOM 3097 C CB  . THR A 1 417 ? 16.328  -34.043 15.590  1.00 92.19 417 A 1 
ATOM 3098 O OG1 . THR A 1 417 ? 16.988  -33.178 16.481  1.00 86.99 417 A 1 
ATOM 3099 C CG2 . THR A 1 417 ? 17.397  -34.643 14.675  1.00 84.91 417 A 1 
ATOM 3100 N N   . LEU A 1 418 ? 14.015  -31.454 15.846  1.00 93.94 418 A 1 
ATOM 3101 C CA  . LEU A 1 418 ? 13.076  -30.782 16.742  1.00 93.59 418 A 1 
ATOM 3102 C C   . LEU A 1 418 ? 11.630  -31.024 16.295  1.00 93.42 418 A 1 
ATOM 3103 O O   . LEU A 1 418 ? 11.084  -30.214 15.547  1.00 92.19 418 A 1 
ATOM 3104 C CB  . LEU A 1 418 ? 13.384  -29.269 16.783  1.00 93.82 418 A 1 
ATOM 3105 C CG  . LEU A 1 418 ? 14.740  -28.876 17.380  1.00 93.31 418 A 1 
ATOM 3106 C CD1 . LEU A 1 418 ? 14.916  -27.361 17.256  1.00 90.49 418 A 1 
ATOM 3107 C CD2 . LEU A 1 418 ? 14.843  -29.254 18.859  1.00 91.96 418 A 1 
ATOM 3108 N N   . ASP A 1 419 ? 10.999  -32.112 16.729  1.00 94.52 419 A 1 
ATOM 3109 C CA  . ASP A 1 419 ? 9.555   -32.306 16.564  1.00 94.11 419 A 1 
ATOM 3110 C C   . ASP A 1 419 ? 8.736   -31.424 17.528  1.00 94.97 419 A 1 
ATOM 3111 O O   . ASP A 1 419 ? 9.290   -30.596 18.256  1.00 94.40 419 A 1 
ATOM 3112 C CB  . ASP A 1 419 ? 9.209   -33.806 16.621  1.00 93.17 419 A 1 
ATOM 3113 C CG  . ASP A 1 419 ? 9.497   -34.475 17.964  1.00 93.11 419 A 1 
ATOM 3114 O OD1 . ASP A 1 419 ? 9.442   -33.766 18.986  1.00 89.78 419 A 1 
ATOM 3115 O OD2 . ASP A 1 419 ? 9.754   -35.696 17.926  1.00 89.01 419 A 1 
ATOM 3116 N N   . ASP A 1 420 ? 7.396   -31.512 17.481  1.00 94.97 420 A 1 
ATOM 3117 C CA  . ASP A 1 420 ? 6.528   -30.635 18.289  1.00 95.06 420 A 1 
ATOM 3118 C C   . ASP A 1 420 ? 6.673   -30.894 19.798  1.00 95.81 420 A 1 
ATOM 3119 O O   . ASP A 1 420 ? 6.569   -29.956 20.588  1.00 95.16 420 A 1 
ATOM 3120 C CB  . ASP A 1 420 ? 5.065   -30.782 17.841  1.00 93.96 420 A 1 
ATOM 3121 C CG  . ASP A 1 420 ? 4.140   -29.738 18.496  1.00 89.64 420 A 1 
ATOM 3122 O OD1 . ASP A 1 420 ? 4.179   -28.550 18.095  1.00 84.03 420 A 1 
ATOM 3123 O OD2 . ASP A 1 420 ? 3.367   -30.080 19.417  1.00 83.32 420 A 1 
ATOM 3124 N N   . GLU A 1 421 ? 6.926   -32.138 20.210  1.00 95.02 421 A 1 
ATOM 3125 C CA  . GLU A 1 421 ? 7.107   -32.497 21.620  1.00 95.42 421 A 1 
ATOM 3126 C C   . GLU A 1 421 ? 8.451   -31.975 22.142  1.00 96.11 421 A 1 
ATOM 3127 O O   . GLU A 1 421 ? 8.475   -31.193 23.096  1.00 95.02 421 A 1 
ATOM 3128 C CB  . GLU A 1 421 ? 6.952   -34.022 21.772  1.00 94.75 421 A 1 
ATOM 3129 C CG  . GLU A 1 421 ? 6.962   -34.486 23.240  1.00 85.56 421 A 1 
ATOM 3130 C CD  . GLU A 1 421 ? 6.610   -35.980 23.412  1.00 79.75 421 A 1 
ATOM 3131 O OE1 . GLU A 1 421 ? 6.501   -36.413 24.582  1.00 71.24 421 A 1 
ATOM 3132 O OE2 . GLU A 1 421 ? 6.386   -36.678 22.395  1.00 71.48 421 A 1 
ATOM 3133 N N   . LEU A 1 422 ? 9.532   -32.294 21.451  1.00 96.10 422 A 1 
ATOM 3134 C CA  . LEU A 1 422 ? 10.886  -31.894 21.830  1.00 96.03 422 A 1 
ATOM 3135 C C   . LEU A 1 422 ? 11.064  -30.368 21.832  1.00 96.73 422 A 1 
ATOM 3136 O O   . LEU A 1 422 ? 11.700  -29.819 22.729  1.00 96.31 422 A 1 
ATOM 3137 C CB  . LEU A 1 422 ? 11.876  -32.578 20.870  1.00 95.35 422 A 1 
ATOM 3138 C CG  . LEU A 1 422 ? 13.360  -32.278 21.168  1.00 88.50 422 A 1 
ATOM 3139 C CD1 . LEU A 1 422 ? 13.785  -32.757 22.556  1.00 84.90 422 A 1 
ATOM 3140 C CD2 . LEU A 1 422 ? 14.236  -32.988 20.136  1.00 86.46 422 A 1 
ATOM 3141 N N   . VAL A 1 423 ? 10.502  -29.663 20.858  1.00 97.22 423 A 1 
ATOM 3142 C CA  . VAL A 1 423 ? 10.630  -28.194 20.833  1.00 97.34 423 A 1 
ATOM 3143 C C   . VAL A 1 423 ? 9.877   -27.540 21.994  1.00 97.72 423 A 1 
ATOM 3144 O O   . VAL A 1 423 ? 10.354  -26.547 22.536  1.00 97.44 423 A 1 
ATOM 3145 C CB  . VAL A 1 423 ? 10.227  -27.608 19.465  1.00 96.21 423 A 1 
ATOM 3146 C CG1 . VAL A 1 423 ? 8.719   -27.588 19.213  1.00 87.14 423 A 1 
ATOM 3147 C CG2 . VAL A 1 423 ? 10.760  -26.179 19.310  1.00 87.36 423 A 1 
ATOM 3148 N N   . ARG A 1 424 ? 8.731   -28.081 22.416  1.00 97.32 424 A 1 
ATOM 3149 C CA  . ARG A 1 424 ? 7.981   -27.587 23.585  1.00 97.44 424 A 1 
ATOM 3150 C C   . ARG A 1 424 ? 8.715   -27.864 24.890  1.00 97.70 424 A 1 
ATOM 3151 O O   . ARG A 1 424 ? 8.753   -26.978 25.743  1.00 97.49 424 A 1 
ATOM 3152 C CB  . ARG A 1 424 ? 6.589   -28.219 23.638  1.00 97.17 424 A 1 
ATOM 3153 C CG  . ARG A 1 424 ? 5.663   -27.653 22.562  1.00 96.21 424 A 1 
ATOM 3154 C CD  . ARG A 1 424 ? 4.361   -28.456 22.559  1.00 95.60 424 A 1 
ATOM 3155 N NE  . ARG A 1 424 ? 3.542   -28.112 21.392  1.00 93.75 424 A 1 
ATOM 3156 C CZ  . ARG A 1 424 ? 2.827   -27.029 21.191  1.00 93.72 424 A 1 
ATOM 3157 N NH1 . ARG A 1 424 ? 2.646   -26.122 22.114  1.00 86.65 424 A 1 
ATOM 3158 N NH2 . ARG A 1 424 ? 2.301   -26.853 20.019  1.00 88.50 424 A 1 
ATOM 3159 N N   . GLU A 1 425 ? 9.298   -29.058 25.028  1.00 97.25 425 A 1 
ATOM 3160 C CA  . GLU A 1 425 ? 10.153  -29.396 26.168  1.00 97.11 425 A 1 
ATOM 3161 C C   . GLU A 1 425 ? 11.311  -28.395 26.274  1.00 97.47 425 A 1 
ATOM 3162 O O   . GLU A 1 425 ? 11.477  -27.772 27.324  1.00 96.61 425 A 1 
ATOM 3163 C CB  . GLU A 1 425 ? 10.654  -30.840 26.011  1.00 96.40 425 A 1 
ATOM 3164 C CG  . GLU A 1 425 ? 11.490  -31.315 27.216  1.00 84.94 425 A 1 
ATOM 3165 C CD  . GLU A 1 425 ? 12.016  -32.758 27.061  1.00 83.99 425 A 1 
ATOM 3166 O OE1 . GLU A 1 425 ? 12.785  -33.192 27.946  1.00 74.44 425 A 1 
ATOM 3167 O OE2 . GLU A 1 425 ? 11.640  -33.438 26.074  1.00 78.15 425 A 1 
ATOM 3168 N N   . LYS A 1 426 ? 12.014  -28.150 25.176  1.00 97.20 426 A 1 
ATOM 3169 C CA  . LYS A 1 426 ? 13.110  -27.179 25.138  1.00 97.22 426 A 1 
ATOM 3170 C C   . LYS A 1 426 ? 12.667  -25.756 25.454  1.00 97.74 426 A 1 
ATOM 3171 O O   . LYS A 1 426 ? 13.301  -25.104 26.272  1.00 97.45 426 A 1 
ATOM 3172 C CB  . LYS A 1 426 ? 13.852  -27.268 23.792  1.00 96.82 426 A 1 
ATOM 3173 C CG  . LYS A 1 426 ? 14.773  -28.507 23.707  1.00 94.79 426 A 1 
ATOM 3174 C CD  . LYS A 1 426 ? 15.829  -28.395 24.810  1.00 91.50 426 A 1 
ATOM 3175 C CE  . LYS A 1 426 ? 16.897  -29.464 24.865  1.00 87.48 426 A 1 
ATOM 3176 N NZ  . LYS A 1 426 ? 17.668  -29.232 26.120  1.00 81.41 426 A 1 
ATOM 3177 N N   . VAL A 1 427 ? 11.557  -25.284 24.929  1.00 97.42 427 A 1 
ATOM 3178 C CA  . VAL A 1 427 ? 11.036  -23.954 25.307  1.00 97.66 427 A 1 
ATOM 3179 C C   . VAL A 1 427 ? 10.807  -23.843 26.822  1.00 97.97 427 A 1 
ATOM 3180 O O   . VAL A 1 427 ? 11.059  -22.787 27.398  1.00 97.85 427 A 1 
ATOM 3181 C CB  . VAL A 1 427 ? 9.745   -23.626 24.530  1.00 97.57 427 A 1 
ATOM 3182 C CG1 . VAL A 1 427 ? 8.977   -22.412 25.078  1.00 96.76 427 A 1 
ATOM 3183 C CG2 . VAL A 1 427 ? 10.059  -23.311 23.063  1.00 96.71 427 A 1 
ATOM 3184 N N   . MET A 1 428 ? 10.320  -24.904 27.480  1.00 98.04 428 A 1 
ATOM 3185 C CA  . MET A 1 428 ? 10.096  -24.906 28.931  1.00 98.03 428 A 1 
ATOM 3186 C C   . MET A 1 428 ? 11.406  -24.959 29.727  1.00 98.17 428 A 1 
ATOM 3187 O O   . MET A 1 428 ? 11.496  -24.307 30.768  1.00 97.77 428 A 1 
ATOM 3188 C CB  . MET A 1 428 ? 9.196   -26.087 29.322  1.00 97.85 428 A 1 
ATOM 3189 C CG  . MET A 1 428 ? 7.754   -25.938 28.818  1.00 94.45 428 A 1 
ATOM 3190 S SD  . MET A 1 428 ? 6.801   -24.532 29.462  1.00 88.60 428 A 1 
ATOM 3191 C CE  . MET A 1 428 ? 6.858   -24.853 31.244  1.00 73.68 428 A 1 
ATOM 3192 N N   . GLU A 1 429 ? 12.393  -25.727 29.261  1.00 97.66 429 A 1 
ATOM 3193 C CA  . GLU A 1 429 ? 13.742  -25.813 29.833  1.00 97.41 429 A 1 
ATOM 3194 C C   . GLU A 1 429 ? 14.432  -24.441 29.798  1.00 97.69 429 A 1 
ATOM 3195 O O   . GLU A 1 429 ? 14.661  -23.856 30.863  1.00 96.87 429 A 1 
ATOM 3196 C CB  . GLU A 1 429 ? 14.512  -26.917 29.078  1.00 96.42 429 A 1 
ATOM 3197 C CG  . GLU A 1 429 ? 15.921  -27.257 29.612  1.00 86.82 429 A 1 
ATOM 3198 C CD  . GLU A 1 429 ? 16.587  -28.389 28.772  1.00 86.77 429 A 1 
ATOM 3199 O OE1 . GLU A 1 429 ? 17.815  -28.600 28.800  1.00 76.37 429 A 1 
ATOM 3200 O OE2 . GLU A 1 429 ? 15.888  -29.085 27.989  1.00 79.38 429 A 1 
ATOM 3201 N N   . GLU A 1 430 ? 14.574  -23.849 28.613  1.00 97.59 430 A 1 
ATOM 3202 C CA  . GLU A 1 430 ? 15.253  -22.555 28.437  1.00 97.49 430 A 1 
ATOM 3203 C C   . GLU A 1 430 ? 14.516  -21.417 29.164  1.00 97.88 430 A 1 
ATOM 3204 O O   . GLU A 1 430 ? 15.118  -20.507 29.730  1.00 96.82 430 A 1 
ATOM 3205 C CB  . GLU A 1 430 ? 15.356  -22.190 26.945  1.00 97.09 430 A 1 
ATOM 3206 C CG  . GLU A 1 430 ? 15.948  -23.259 26.007  1.00 94.92 430 A 1 
ATOM 3207 C CD  . GLU A 1 430 ? 17.283  -23.870 26.416  1.00 94.31 430 A 1 
ATOM 3208 O OE1 . GLU A 1 430 ? 17.500  -25.046 26.009  1.00 87.93 430 A 1 
ATOM 3209 O OE2 . GLU A 1 430 ? 18.059  -23.168 27.061  1.00 88.47 430 A 1 
ATOM 3210 N N   . ALA A 1 431 ? 13.171  -21.463 29.231  1.00 97.97 431 A 1 
ATOM 3211 C CA  . ALA A 1 431 ? 12.411  -20.490 30.020  1.00 97.97 431 A 1 
ATOM 3212 C C   . ALA A 1 431 ? 12.734  -20.578 31.522  1.00 98.05 431 A 1 
ATOM 3213 O O   . ALA A 1 431 ? 12.764  -19.553 32.211  1.00 97.77 431 A 1 
ATOM 3214 C CB  . ALA A 1 431 ? 10.912  -20.693 29.765  1.00 97.83 431 A 1 
ATOM 3215 N N   . GLY A 1 432 ? 12.965  -21.793 32.042  1.00 98.18 432 A 1 
ATOM 3216 C CA  . GLY A 1 432 ? 13.430  -22.014 33.413  1.00 98.14 432 A 1 
ATOM 3217 C C   . GLY A 1 432 ? 14.848  -21.490 33.638  1.00 98.26 432 A 1 
ATOM 3218 O O   . GLY A 1 432 ? 15.107  -20.850 34.663  1.00 97.60 432 A 1 
ATOM 3219 N N   . GLU A 1 433 ? 15.736  -21.699 32.674  1.00 97.96 433 A 1 
ATOM 3220 C CA  . GLU A 1 433 ? 17.134  -21.262 32.727  1.00 97.93 433 A 1 
ATOM 3221 C C   . GLU A 1 433 ? 17.251  -19.731 32.685  1.00 98.04 433 A 1 
ATOM 3222 O O   . GLU A 1 433 ? 17.853  -19.147 33.598  1.00 96.77 433 A 1 
ATOM 3223 C CB  . GLU A 1 433 ? 17.950  -21.976 31.639  1.00 97.55 433 A 1 
ATOM 3224 C CG  . GLU A 1 433 ? 18.008  -23.488 31.961  1.00 95.04 433 A 1 
ATOM 3225 C CD  . GLU A 1 433 ? 18.959  -24.311 31.083  1.00 91.47 433 A 1 
ATOM 3226 O OE1 . GLU A 1 433 ? 19.307  -25.429 31.539  1.00 77.63 433 A 1 
ATOM 3227 O OE2 . GLU A 1 433 ? 19.327  -23.839 30.007  1.00 76.94 433 A 1 
ATOM 3228 N N   . VAL A 1 434 ? 16.529  -19.057 31.790  1.00 98.15 434 A 1 
ATOM 3229 C CA  . VAL A 1 434 ? 16.436  -17.578 31.781  1.00 98.01 434 A 1 
ATOM 3230 C C   . VAL A 1 434 ? 15.968  -17.032 33.133  1.00 98.21 434 A 1 
ATOM 3231 O O   . VAL A 1 434 ? 16.474  -16.015 33.613  1.00 97.45 434 A 1 
ATOM 3232 C CB  . VAL A 1 434 ? 15.474  -17.080 30.683  1.00 96.76 434 A 1 
ATOM 3233 C CG1 . VAL A 1 434 ? 15.218  -15.558 30.748  1.00 90.08 434 A 1 
ATOM 3234 C CG2 . VAL A 1 434 ? 16.016  -17.341 29.285  1.00 89.89 434 A 1 
ATOM 3235 N N   . CYS A 1 435 ? 14.990  -17.687 33.780  1.00 97.97 435 A 1 
ATOM 3236 C CA  . CYS A 1 435 ? 14.458  -17.243 35.072  1.00 97.80 435 A 1 
ATOM 3237 C C   . CYS A 1 435 ? 15.440  -17.435 36.237  1.00 97.68 435 A 1 
ATOM 3238 O O   . CYS A 1 435 ? 15.269  -16.815 37.290  1.00 96.58 435 A 1 
ATOM 3239 C CB  . CYS A 1 435 ? 13.146  -17.984 35.365  1.00 97.58 435 A 1 
ATOM 3240 S SG  . CYS A 1 435 ? 11.820  -17.426 34.257  1.00 96.00 435 A 1 
ATOM 3241 N N   . THR A 1 436 ? 16.424  -18.318 36.099  1.00 97.97 436 A 1 
ATOM 3242 C CA  . THR A 1 436 ? 17.413  -18.646 37.139  1.00 97.98 436 A 1 
ATOM 3243 C C   . THR A 1 436 ? 18.794  -18.042 36.887  1.00 97.95 436 A 1 
ATOM 3244 O O   . THR A 1 436 ? 19.584  -17.957 37.835  1.00 96.78 436 A 1 
ATOM 3245 C CB  . THR A 1 436 ? 17.510  -20.156 37.377  1.00 97.74 436 A 1 
ATOM 3246 O OG1 . THR A 1 436 ? 17.870  -20.854 36.224  1.00 95.76 436 A 1 
ATOM 3247 C CG2 . THR A 1 436 ? 16.195  -20.753 37.885  1.00 93.50 436 A 1 
ATOM 3248 N N   . ALA A 1 437 ? 19.053  -17.565 35.674  1.00 97.80 437 A 1 
ATOM 3249 C CA  . ALA A 1 437 ? 20.260  -16.856 35.278  1.00 97.59 437 A 1 
ATOM 3250 C C   . ALA A 1 437 ? 20.519  -15.633 36.176  1.00 97.48 437 A 1 
ATOM 3251 O O   . ALA A 1 437 ? 19.613  -14.863 36.506  1.00 96.43 437 A 1 
ATOM 3252 C CB  . ALA A 1 437 ? 20.125  -16.451 33.805  1.00 97.28 437 A 1 
ATOM 3253 N N   . LYS A 1 438 ? 21.769  -15.442 36.588  1.00 97.57 438 A 1 
ATOM 3254 C CA  . LYS A 1 438 ? 22.166  -14.392 37.545  1.00 97.38 438 A 1 
ATOM 3255 C C   . LYS A 1 438 ? 23.085  -13.342 36.945  1.00 97.76 438 A 1 
ATOM 3256 O O   . LYS A 1 438 ? 23.066  -12.194 37.380  1.00 96.33 438 A 1 
ATOM 3257 C CB  . LYS A 1 438 ? 22.843  -15.029 38.762  1.00 96.82 438 A 1 
ATOM 3258 C CG  . LYS A 1 438 ? 21.871  -15.908 39.546  1.00 94.86 438 A 1 
ATOM 3259 C CD  . LYS A 1 438 ? 22.571  -16.525 40.751  1.00 88.15 438 A 1 
ATOM 3260 C CE  . LYS A 1 438 ? 21.577  -17.462 41.432  1.00 85.69 438 A 1 
ATOM 3261 N NZ  . LYS A 1 438 ? 22.215  -18.197 42.540  1.00 74.14 438 A 1 
ATOM 3262 N N   . THR A 1 439 ? 23.916  -13.747 36.004  1.00 97.45 439 A 1 
ATOM 3263 C CA  . THR A 1 439 ? 24.857  -12.848 35.338  1.00 97.65 439 A 1 
ATOM 3264 C C   . THR A 1 439 ? 24.291  -12.360 34.007  1.00 97.87 439 A 1 
ATOM 3265 O O   . THR A 1 439 ? 23.402  -12.971 33.421  1.00 97.44 439 A 1 
ATOM 3266 C CB  . THR A 1 439 ? 26.234  -13.499 35.143  1.00 97.62 439 A 1 
ATOM 3267 O OG1 . THR A 1 439 ? 26.160  -14.546 34.221  1.00 96.55 439 A 1 
ATOM 3268 C CG2 . THR A 1 439 ? 26.831  -14.033 36.448  1.00 94.98 439 A 1 
ATOM 3269 N N   . HIS A 1 440 ? 24.822  -11.245 33.530  1.00 97.98 440 A 1 
ATOM 3270 C CA  . HIS A 1 440 ? 24.443  -10.702 32.227  1.00 98.04 440 A 1 
ATOM 3271 C C   . HIS A 1 440 ? 24.666  -11.715 31.097  1.00 98.14 440 A 1 
ATOM 3272 O O   . HIS A 1 440 ? 23.793  -11.880 30.252  1.00 97.69 440 A 1 
ATOM 3273 C CB  . HIS A 1 440 ? 25.252  -9.420  31.984  1.00 97.84 440 A 1 
ATOM 3274 C CG  . HIS A 1 440 ? 25.057  -8.835  30.611  1.00 97.86 440 A 1 
ATOM 3275 N ND1 . HIS A 1 440 ? 25.710  -9.231  29.468  1.00 90.86 440 A 1 
ATOM 3276 C CD2 . HIS A 1 440 ? 24.188  -7.839  30.258  1.00 93.19 440 A 1 
ATOM 3277 C CE1 . HIS A 1 440 ? 25.239  -8.497  28.449  1.00 94.14 440 A 1 
ATOM 3278 N NE2 . HIS A 1 440 ? 24.314  -7.626  28.885  1.00 95.14 440 A 1 
ATOM 3279 N N   . ASP A 1 441 ? 25.804  -12.396 31.098  1.00 97.39 441 A 1 
ATOM 3280 C CA  . ASP A 1 441 ? 26.181  -13.317 30.025  1.00 97.49 441 A 1 
ATOM 3281 C C   . ASP A 1 441 ? 25.315  -14.586 30.037  1.00 97.56 441 A 1 
ATOM 3282 O O   . ASP A 1 441 ? 24.905  -15.040 28.976  1.00 97.00 441 A 1 
ATOM 3283 C CB  . ASP A 1 441 ? 27.678  -13.641 30.121  1.00 97.45 441 A 1 
ATOM 3284 C CG  . ASP A 1 441 ? 28.599  -12.432 29.881  1.00 95.14 441 A 1 
ATOM 3285 O OD1 . ASP A 1 441 ? 28.105  -11.360 29.454  1.00 90.32 441 A 1 
ATOM 3286 O OD2 . ASP A 1 441 ? 29.812  -12.572 30.156  1.00 91.03 441 A 1 
ATOM 3287 N N   . GLU A 1 442 ? 24.963  -15.101 31.230  1.00 97.65 442 A 1 
ATOM 3288 C CA  . GLU A 1 442 ? 23.982  -16.185 31.381  1.00 97.48 442 A 1 
ATOM 3289 C C   . GLU A 1 442 ? 22.621  -15.760 30.814  1.00 97.65 442 A 1 
ATOM 3290 O O   . GLU A 1 442 ? 22.071  -16.439 29.956  1.00 96.90 442 A 1 
ATOM 3291 C CB  . GLU A 1 442 ? 23.832  -16.562 32.868  1.00 97.05 442 A 1 
ATOM 3292 C CG  . GLU A 1 442 ? 25.027  -17.340 33.450  1.00 92.66 442 A 1 
ATOM 3293 C CD  . GLU A 1 442 ? 25.068  -17.332 34.993  1.00 92.87 442 A 1 
ATOM 3294 O OE1 . GLU A 1 442 ? 26.023  -17.908 35.567  1.00 84.14 442 A 1 
ATOM 3295 O OE2 . GLU A 1 442 ? 24.249  -16.619 35.630  1.00 87.34 442 A 1 
ATOM 3296 N N   . ILE A 1 443 ? 22.112  -14.582 31.199  1.00 98.01 443 A 1 
ATOM 3297 C CA  . ILE A 1 443 ? 20.831  -14.080 30.679  1.00 98.01 443 A 1 
ATOM 3298 C C   . ILE A 1 443 ? 20.857  -13.951 29.149  1.00 98.07 443 A 1 
ATOM 3299 O O   . ILE A 1 443 ? 19.869  -14.270 28.492  1.00 97.86 443 A 1 
ATOM 3300 C CB  . ILE A 1 443 ? 20.459  -12.732 31.343  1.00 98.01 443 A 1 
ATOM 3301 C CG1 . ILE A 1 443 ? 20.199  -12.918 32.854  1.00 96.95 443 A 1 
ATOM 3302 C CG2 . ILE A 1 443 ? 19.216  -12.092 30.682  1.00 97.02 443 A 1 
ATOM 3303 C CD1 . ILE A 1 443 ? 20.152  -11.603 33.645  1.00 93.46 443 A 1 
ATOM 3304 N N   . VAL A 1 444 ? 21.956  -13.464 28.570  1.00 98.11 444 A 1 
ATOM 3305 C CA  . VAL A 1 444 ? 22.099  -13.344 27.109  1.00 97.94 444 A 1 
ATOM 3306 C C   . VAL A 1 444 ? 22.077  -14.717 26.442  1.00 97.96 444 A 1 
ATOM 3307 O O   . VAL A 1 444 ? 21.430  -14.858 25.404  1.00 97.70 444 A 1 
ATOM 3308 C CB  . VAL A 1 444 ? 23.379  -12.564 26.739  1.00 97.69 444 A 1 
ATOM 3309 C CG1 . VAL A 1 444 ? 23.727  -12.643 25.243  1.00 96.75 444 A 1 
ATOM 3310 C CG2 . VAL A 1 444 ? 23.219  -11.073 27.073  1.00 96.55 444 A 1 
ATOM 3311 N N   . TRP A 1 445 ? 22.759  -15.695 27.025  1.00 98.15 445 A 1 
ATOM 3312 C CA  . TRP A 1 445 ? 22.833  -17.056 26.499  1.00 97.95 445 A 1 
ATOM 3313 C C   . TRP A 1 445 ? 21.455  -17.725 26.506  1.00 98.14 445 A 1 
ATOM 3314 O O   . TRP A 1 445 ? 20.922  -18.034 25.436  1.00 97.68 445 A 1 
ATOM 3315 C CB  . TRP A 1 445 ? 23.874  -17.848 27.304  1.00 97.27 445 A 1 
ATOM 3316 C CG  . TRP A 1 445 ? 24.167  -19.197 26.729  1.00 93.92 445 A 1 
ATOM 3317 C CD1 . TRP A 1 445 ? 23.382  -20.291 26.836  1.00 86.77 445 A 1 
ATOM 3318 C CD2 . TRP A 1 445 ? 25.293  -19.593 25.884  1.00 90.48 445 A 1 
ATOM 3319 N NE1 . TRP A 1 445 ? 23.926  -21.332 26.103  1.00 84.27 445 A 1 
ATOM 3320 C CE2 . TRP A 1 445 ? 25.104  -20.952 25.491  1.00 88.16 445 A 1 
ATOM 3321 C CE3 . TRP A 1 445 ? 26.445  -18.932 25.392  1.00 83.98 445 A 1 
ATOM 3322 C CZ2 . TRP A 1 445 ? 26.001  -21.623 24.644  1.00 86.07 445 A 1 
ATOM 3323 C CZ3 . TRP A 1 445 ? 27.358  -19.597 24.549  1.00 79.49 445 A 1 
ATOM 3324 C CH2 . TRP A 1 445 ? 27.135  -20.938 24.168  1.00 80.04 445 A 1 
ATOM 3325 N N   . GLU A 1 446 ? 20.831  -17.820 27.682  1.00 97.33 446 A 1 
ATOM 3326 C CA  . GLU A 1 446 ? 19.545  -18.520 27.834  1.00 97.41 446 A 1 
ATOM 3327 C C   . GLU A 1 446 ? 18.407  -17.805 27.087  1.00 97.77 446 A 1 
ATOM 3328 O O   . GLU A 1 446 ? 17.509  -18.419 26.513  1.00 97.18 446 A 1 
ATOM 3329 C CB  . GLU A 1 446 ? 19.179  -18.662 29.322  1.00 97.33 446 A 1 
ATOM 3330 C CG  . GLU A 1 446 ? 20.256  -19.243 30.265  1.00 95.43 446 A 1 
ATOM 3331 C CD  . GLU A 1 446 ? 20.989  -20.489 29.765  1.00 94.60 446 A 1 
ATOM 3332 O OE1 . GLU A 1 446 ? 22.129  -20.688 30.259  1.00 87.45 446 A 1 
ATOM 3333 O OE2 . GLU A 1 446 ? 20.476  -21.149 28.846  1.00 87.88 446 A 1 
ATOM 3334 N N   . ALA A 1 447 ? 18.446  -16.467 27.008  1.00 98.15 447 A 1 
ATOM 3335 C CA  . ALA A 1 447 ? 17.476  -15.725 26.203  1.00 98.16 447 A 1 
ATOM 3336 C C   . ALA A 1 447 ? 17.632  -15.988 24.696  1.00 98.27 447 A 1 
ATOM 3337 O O   . ALA A 1 447 ? 16.636  -15.961 23.965  1.00 98.13 447 A 1 
ATOM 3338 C CB  . ALA A 1 447 ? 17.595  -14.226 26.518  1.00 98.08 447 A 1 
ATOM 3339 N N   . ALA A 1 448 ? 18.862  -16.225 24.216  1.00 98.29 448 A 1 
ATOM 3340 C CA  . ALA A 1 448 ? 19.101  -16.585 22.822  1.00 98.16 448 A 1 
ATOM 3341 C C   . ALA A 1 448 ? 18.562  -17.987 22.505  1.00 98.14 448 A 1 
ATOM 3342 O O   . ALA A 1 448 ? 17.902  -18.154 21.473  1.00 97.86 448 A 1 
ATOM 3343 C CB  . ALA A 1 448 ? 20.599  -16.451 22.502  1.00 97.94 448 A 1 
ATOM 3344 N N   . ASP A 1 449 ? 18.759  -18.952 23.409  1.00 98.13 449 A 1 
ATOM 3345 C CA  . ASP A 1 449 ? 18.244  -20.310 23.252  1.00 98.02 449 A 1 
ATOM 3346 C C   . ASP A 1 449 ? 16.710  -20.339 23.349  1.00 98.17 449 A 1 
ATOM 3347 O O   . ASP A 1 449 ? 16.042  -20.848 22.438  1.00 97.70 449 A 1 
ATOM 3348 C CB  . ASP A 1 449 ? 18.954  -21.253 24.241  1.00 97.42 449 A 1 
ATOM 3349 C CG  . ASP A 1 449 ? 20.395  -21.578 23.791  1.00 95.11 449 A 1 
ATOM 3350 O OD1 . ASP A 1 449 ? 20.657  -21.513 22.561  1.00 90.48 449 A 1 
ATOM 3351 O OD2 . ASP A 1 449 ? 21.246  -21.907 24.632  1.00 89.20 449 A 1 
ATOM 3352 N N   . LEU A 1 450 ? 16.115  -19.645 24.323  1.00 98.24 450 A 1 
ATOM 3353 C CA  . LEU A 1 450 ? 14.657  -19.485 24.412  1.00 98.35 450 A 1 
ATOM 3354 C C   . LEU A 1 450 ? 14.067  -18.863 23.138  1.00 98.39 450 A 1 
ATOM 3355 O O   . LEU A 1 450 ? 13.046  -19.329 22.619  1.00 98.27 450 A 1 
ATOM 3356 C CB  . LEU A 1 450 ? 14.317  -18.638 25.656  1.00 98.39 450 A 1 
ATOM 3357 C CG  . LEU A 1 450 ? 12.808  -18.404 25.844  1.00 98.09 450 A 1 
ATOM 3358 C CD1 . LEU A 1 450 ? 12.016  -19.710 25.976  1.00 97.18 450 A 1 
ATOM 3359 C CD2 . LEU A 1 450 ? 12.553  -17.564 27.093  1.00 97.28 450 A 1 
ATOM 3360 N N   . LEU A 1 451 ? 14.693  -17.810 22.602  1.00 98.50 451 A 1 
ATOM 3361 C CA  . LEU A 1 451 ? 14.261  -17.186 21.352  1.00 98.40 451 A 1 
ATOM 3362 C C   . LEU A 1 451 ? 14.363  -18.163 20.178  1.00 98.37 451 A 1 
ATOM 3363 O O   . LEU A 1 451 ? 13.450  -18.227 19.349  1.00 98.18 451 A 1 
ATOM 3364 C CB  . LEU A 1 451 ? 15.082  -15.906 21.105  1.00 98.27 451 A 1 
ATOM 3365 C CG  . LEU A 1 451 ? 14.687  -15.151 19.822  1.00 97.01 451 A 1 
ATOM 3366 C CD1 . LEU A 1 451 ? 13.254  -14.617 19.879  1.00 94.16 451 A 1 
ATOM 3367 C CD2 . LEU A 1 451 ? 15.623  -13.964 19.598  1.00 94.34 451 A 1 
ATOM 3368 N N   . TYR A 1 452 ? 15.450  -18.941 20.106  1.00 98.29 452 A 1 
ATOM 3369 C CA  . TYR A 1 452 ? 15.663  -19.933 19.063  1.00 98.10 452 A 1 
ATOM 3370 C C   . TYR A 1 452 ? 14.581  -21.025 19.082  1.00 98.11 452 A 1 
ATOM 3371 O O   . TYR A 1 452 ? 13.930  -21.251 18.058  1.00 97.89 452 A 1 
ATOM 3372 C CB  . TYR A 1 452 ? 17.073  -20.516 19.199  1.00 97.72 452 A 1 
ATOM 3373 C CG  . TYR A 1 452 ? 17.343  -21.660 18.247  1.00 97.11 452 A 1 
ATOM 3374 C CD1 . TYR A 1 452 ? 17.096  -22.983 18.663  1.00 95.13 452 A 1 
ATOM 3375 C CD2 . TYR A 1 452 ? 17.804  -21.398 16.942  1.00 95.19 452 A 1 
ATOM 3376 C CE1 . TYR A 1 452 ? 17.309  -24.048 17.774  1.00 94.01 452 A 1 
ATOM 3377 C CE2 . TYR A 1 452 ? 18.020  -22.462 16.050  1.00 93.68 452 A 1 
ATOM 3378 C CZ  . TYR A 1 452 ? 17.771  -23.787 16.472  1.00 93.93 452 A 1 
ATOM 3379 O OH  . TYR A 1 452 ? 17.970  -24.820 15.629  1.00 92.18 452 A 1 
ATOM 3380 N N   . PHE A 1 453 ? 14.338  -21.661 20.235  1.00 98.02 453 A 1 
ATOM 3381 C CA  . PHE A 1 453 ? 13.335  -22.726 20.350  1.00 98.00 453 A 1 
ATOM 3382 C C   . PHE A 1 453 ? 11.907  -22.199 20.194  1.00 98.02 453 A 1 
ATOM 3383 O O   . PHE A 1 453 ? 11.101  -22.816 19.498  1.00 97.74 453 A 1 
ATOM 3384 C CB  . PHE A 1 453 ? 13.513  -23.481 21.670  1.00 97.82 453 A 1 
ATOM 3385 C CG  . PHE A 1 453 ? 14.769  -24.329 21.711  1.00 97.63 453 A 1 
ATOM 3386 C CD1 . PHE A 1 453 ? 14.892  -25.444 20.861  1.00 96.31 453 A 1 
ATOM 3387 C CD2 . PHE A 1 453 ? 15.816  -23.998 22.586  1.00 96.65 453 A 1 
ATOM 3388 C CE1 . PHE A 1 453 ? 16.066  -26.224 20.882  1.00 95.83 453 A 1 
ATOM 3389 C CE2 . PHE A 1 453 ? 16.989  -24.775 22.610  1.00 95.82 453 A 1 
ATOM 3390 C CZ  . PHE A 1 453 ? 17.116  -25.886 21.759  1.00 95.90 453 A 1 
ATOM 3391 N N   . THR A 1 454 ? 11.610  -21.005 20.719  1.00 98.28 454 A 1 
ATOM 3392 C CA  . THR A 1 454 ? 10.330  -20.330 20.453  1.00 98.30 454 A 1 
ATOM 3393 C C   . THR A 1 454 ? 10.138  -20.102 18.956  1.00 98.28 454 A 1 
ATOM 3394 O O   . THR A 1 454 ? 9.066   -20.372 18.416  1.00 98.00 454 A 1 
ATOM 3395 C CB  . THR A 1 454 ? 10.236  -18.994 21.201  1.00 98.13 454 A 1 
ATOM 3396 O OG1 . THR A 1 454 ? 10.334  -19.201 22.586  1.00 95.11 454 A 1 
ATOM 3397 C CG2 . THR A 1 454 ? 8.898   -18.284 20.972  1.00 94.83 454 A 1 
ATOM 3398 N N   . THR A 1 455 ? 11.187  -19.670 18.256  1.00 98.12 455 A 1 
ATOM 3399 C CA  . THR A 1 455 ? 11.132  -19.464 16.801  1.00 98.05 455 A 1 
ATOM 3400 C C   . THR A 1 455 ? 10.950  -20.785 16.052  1.00 97.91 455 A 1 
ATOM 3401 O O   . THR A 1 455 ? 10.185  -20.835 15.093  1.00 97.62 455 A 1 
ATOM 3402 C CB  . THR A 1 455 ? 12.377  -18.731 16.289  1.00 98.05 455 A 1 
ATOM 3403 O OG1 . THR A 1 455 ? 12.554  -17.532 17.002  1.00 96.88 455 A 1 
ATOM 3404 C CG2 . THR A 1 455 ? 12.252  -18.330 14.818  1.00 96.76 455 A 1 
ATOM 3405 N N   . ALA A 1 456 ? 11.595  -21.869 16.495  1.00 98.02 456 A 1 
ATOM 3406 C CA  . ALA A 1 456 ? 11.396  -23.199 15.919  1.00 97.77 456 A 1 
ATOM 3407 C C   . ALA A 1 456 ? 9.943   -23.680 16.094  1.00 97.50 456 A 1 
ATOM 3408 O O   . ALA A 1 456 ? 9.337   -24.163 15.134  1.00 96.89 456 A 1 
ATOM 3409 C CB  . ALA A 1 456 ? 12.413  -24.164 16.544  1.00 97.69 456 A 1 
ATOM 3410 N N   . LEU A 1 457 ? 9.360   -23.475 17.284  1.00 97.97 457 A 1 
ATOM 3411 C CA  . LEU A 1 457 ? 7.975   -23.822 17.597  1.00 97.83 457 A 1 
ATOM 3412 C C   . LEU A 1 457 ? 6.979   -23.079 16.702  1.00 97.64 457 A 1 
ATOM 3413 O O   . LEU A 1 457 ? 6.151   -23.715 16.048  1.00 97.21 457 A 1 
ATOM 3414 C CB  . LEU A 1 457 ? 7.716   -23.541 19.091  1.00 97.75 457 A 1 
ATOM 3415 C CG  . LEU A 1 457 ? 6.283   -23.859 19.556  1.00 96.76 457 A 1 
ATOM 3416 C CD1 . LEU A 1 457 ? 5.935   -25.338 19.377  1.00 94.44 457 A 1 
ATOM 3417 C CD2 . LEU A 1 457 ? 6.128   -23.509 21.033  1.00 94.07 457 A 1 
ATOM 3418 N N   . ILE A 1 458 ? 7.074   -21.746 16.635  1.00 98.17 458 A 1 
ATOM 3419 C CA  . ILE A 1 458 ? 6.152   -20.956 15.802  1.00 98.08 458 A 1 
ATOM 3420 C C   . ILE A 1 458 ? 6.309   -21.293 14.316  1.00 97.92 458 A 1 
ATOM 3421 O O   . ILE A 1 458 ? 5.313   -21.375 13.608  1.00 97.53 458 A 1 
ATOM 3422 C CB  . ILE A 1 458 ? 6.251   -19.430 16.062  1.00 98.05 458 A 1 
ATOM 3423 C CG1 . ILE A 1 458 ? 7.592   -18.829 15.598  1.00 97.53 458 A 1 
ATOM 3424 C CG2 . ILE A 1 458 ? 5.952   -19.119 17.539  1.00 97.01 458 A 1 
ATOM 3425 C CD1 . ILE A 1 458 ? 7.696   -17.307 15.723  1.00 96.59 458 A 1 
ATOM 3426 N N   . THR A 1 459 ? 7.534   -21.568 13.866  1.00 97.70 459 A 1 
ATOM 3427 C CA  . THR A 1 459 ? 7.801   -21.949 12.470  1.00 97.30 459 A 1 
ATOM 3428 C C   . THR A 1 459 ? 7.140   -23.282 12.124  1.00 96.85 459 A 1 
ATOM 3429 O O   . THR A 1 459 ? 6.544   -23.405 11.056  1.00 95.99 459 A 1 
ATOM 3430 C CB  . THR A 1 459 ? 9.310   -22.028 12.188  1.00 97.31 459 A 1 
ATOM 3431 O OG1 . THR A 1 459 ? 9.928   -20.805 12.485  1.00 96.21 459 A 1 
ATOM 3432 C CG2 . THR A 1 459 ? 9.624   -22.317 10.721  1.00 95.86 459 A 1 
ATOM 3433 N N   . ARG A 1 460 ? 7.183   -24.280 13.036  1.00 97.17 460 A 1 
ATOM 3434 C CA  . ARG A 1 460 ? 6.448   -25.547 12.855  1.00 96.49 460 A 1 
ATOM 3435 C C   . ARG A 1 460 ? 4.938   -25.351 12.838  1.00 96.76 460 A 1 
ATOM 3436 O O   . ARG A 1 460 ? 4.256   -26.012 12.062  1.00 95.90 460 A 1 
ATOM 3437 C CB  . ARG A 1 460 ? 6.815   -26.553 13.952  1.00 95.44 460 A 1 
ATOM 3438 C CG  . ARG A 1 460 ? 8.127   -27.276 13.625  1.00 88.42 460 A 1 
ATOM 3439 C CD  . ARG A 1 460 ? 8.261   -28.517 14.506  1.00 86.42 460 A 1 
ATOM 3440 N NE  . ARG A 1 460 ? 9.365   -29.377 14.026  1.00 83.23 460 A 1 
ATOM 3441 C CZ  . ARG A 1 460 ? 9.285   -30.435 13.237  1.00 81.15 460 A 1 
ATOM 3442 N NH1 . ARG A 1 460 ? 8.165   -30.868 12.748  1.00 69.52 460 A 1 
ATOM 3443 N NH2 . ARG A 1 460 ? 10.361  -31.093 12.932  1.00 72.97 460 A 1 
ATOM 3444 N N   . ALA A 1 461 ? 4.432   -24.433 13.648  1.00 96.92 461 A 1 
ATOM 3445 C CA  . ALA A 1 461 ? 3.012   -24.092 13.689  1.00 96.85 461 A 1 
ATOM 3446 C C   . ALA A 1 461 ? 2.539   -23.250 12.484  1.00 97.09 461 A 1 
ATOM 3447 O O   . ALA A 1 461 ? 1.356   -22.934 12.395  1.00 96.49 461 A 1 
ATOM 3448 C CB  . ALA A 1 461 ? 2.736   -23.403 15.033  1.00 96.80 461 A 1 
ATOM 3449 N N   . GLY A 1 462 ? 3.438   -22.878 11.572  1.00 97.59 462 A 1 
ATOM 3450 C CA  . GLY A 1 462 ? 3.117   -22.021 10.423  1.00 97.59 462 A 1 
ATOM 3451 C C   . GLY A 1 462 ? 2.888   -20.548 10.779  1.00 97.88 462 A 1 
ATOM 3452 O O   . GLY A 1 462 ? 2.317   -19.821 9.970   1.00 97.19 462 A 1 
ATOM 3453 N N   . VAL A 1 463 ? 3.316   -20.117 11.968  1.00 98.03 463 A 1 
ATOM 3454 C CA  . VAL A 1 463 ? 3.222   -18.723 12.428  1.00 98.23 463 A 1 
ATOM 3455 C C   . VAL A 1 463 ? 4.508   -17.982 12.065  1.00 98.28 463 A 1 
ATOM 3456 O O   . VAL A 1 463 ? 5.619   -18.471 12.287  1.00 97.92 463 A 1 
ATOM 3457 C CB  . VAL A 1 463 ? 2.943   -18.656 13.940  1.00 98.13 463 A 1 
ATOM 3458 C CG1 . VAL A 1 463 ? 2.905   -17.217 14.477  1.00 97.25 463 A 1 
ATOM 3459 C CG2 . VAL A 1 463 ? 1.598   -19.309 14.284  1.00 97.08 463 A 1 
ATOM 3460 N N   . THR A 1 464 ? 4.361   -16.778 11.531  1.00 97.92 464 A 1 
ATOM 3461 C CA  . THR A 1 464 ? 5.479   -15.908 11.149  1.00 97.88 464 A 1 
ATOM 3462 C C   . THR A 1 464 ? 5.915   -14.997 12.298  1.00 98.17 464 A 1 
ATOM 3463 O O   . THR A 1 464 ? 5.142   -14.658 13.199  1.00 98.04 464 A 1 
ATOM 3464 C CB  . THR A 1 464 ? 5.136   -15.078 9.903   1.00 97.38 464 A 1 
ATOM 3465 O OG1 . THR A 1 464 ? 4.043   -14.240 10.181  1.00 96.22 464 A 1 
ATOM 3466 C CG2 . THR A 1 464 ? 4.786   -15.942 8.694   1.00 95.27 464 A 1 
ATOM 3467 N N   . VAL A 1 465 ? 7.171   -14.561 12.268  1.00 98.11 465 A 1 
ATOM 3468 C CA  . VAL A 1 465 ? 7.677   -13.533 13.194  1.00 98.21 465 A 1 
ATOM 3469 C C   . VAL A 1 465 ? 6.891   -12.229 13.050  1.00 98.20 465 A 1 
ATOM 3470 O O   . VAL A 1 465 ? 6.608   -11.569 14.049  1.00 97.80 465 A 1 
ATOM 3471 C CB  . VAL A 1 465 ? 9.177   -13.299 12.946  1.00 97.72 465 A 1 
ATOM 3472 C CG1 . VAL A 1 465 ? 9.708   -12.016 13.595  1.00 95.88 465 A 1 
ATOM 3473 C CG2 . VAL A 1 465 ? 9.981   -14.476 13.505  1.00 95.89 465 A 1 
ATOM 3474 N N   . GLU A 1 466 ? 6.495   -11.884 11.836  1.00 97.51 466 A 1 
ATOM 3475 C CA  . GLU A 1 466 ? 5.678   -10.714 11.532  1.00 97.05 466 A 1 
ATOM 3476 C C   . GLU A 1 466 ? 4.337   -10.757 12.272  1.00 97.33 466 A 1 
ATOM 3477 O O   . GLU A 1 466 ? 3.972   -9.765  12.897  1.00 96.83 466 A 1 
ATOM 3478 C CB  . GLU A 1 466 ? 5.461   -10.593 10.017  1.00 96.02 466 A 1 
ATOM 3479 C CG  . GLU A 1 466 ? 6.702   -10.143 9.221   1.00 83.53 466 A 1 
ATOM 3480 C CD  . GLU A 1 466 ? 7.876   -11.138 9.204   1.00 77.38 466 A 1 
ATOM 3481 O OE1 . GLU A 1 466 ? 9.025   -10.646 9.087   1.00 67.34 466 A 1 
ATOM 3482 O OE2 . GLU A 1 466 ? 7.659   -12.362 9.348   1.00 64.98 466 A 1 
ATOM 3483 N N   . GLU A 1 467 ? 3.644   -11.896 12.295  1.00 96.91 467 A 1 
ATOM 3484 C CA  . GLU A 1 467 ? 2.387   -12.051 13.048  1.00 97.01 467 A 1 
ATOM 3485 C C   . GLU A 1 467 ? 2.581   -11.837 14.557  1.00 97.44 467 A 1 
ATOM 3486 O O   . GLU A 1 467 ? 1.754   -11.182 15.205  1.00 96.93 467 A 1 
ATOM 3487 C CB  . GLU A 1 467 ? 1.803   -13.446 12.804  1.00 96.78 467 A 1 
ATOM 3488 C CG  . GLU A 1 467 ? 1.170   -13.579 11.412  1.00 95.40 467 A 1 
ATOM 3489 C CD  . GLU A 1 467 ? 0.901   -15.045 11.082  1.00 95.23 467 A 1 
ATOM 3490 O OE1 . GLU A 1 467 ? -0.275  -15.452 11.091  1.00 89.78 467 A 1 
ATOM 3491 O OE2 . GLU A 1 467 ? 1.903   -15.756 10.834  1.00 91.18 467 A 1 
ATOM 3492 N N   . VAL A 1 468 ? 3.682   -12.330 15.125  1.00 97.92 468 A 1 
ATOM 3493 C CA  . VAL A 1 468 ? 4.013   -12.119 16.544  1.00 98.22 468 A 1 
ATOM 3494 C C   . VAL A 1 468 ? 4.300   -10.641 16.824  1.00 98.27 468 A 1 
ATOM 3495 O O   . VAL A 1 468 ? 3.773   -10.076 17.786  1.00 98.04 468 A 1 
ATOM 3496 C CB  . VAL A 1 468 ? 5.200   -13.003 16.976  1.00 98.28 468 A 1 
ATOM 3497 C CG1 . VAL A 1 468 ? 5.577   -12.765 18.445  1.00 97.62 468 A 1 
ATOM 3498 C CG2 . VAL A 1 468 ? 4.877   -14.493 16.821  1.00 97.51 468 A 1 
ATOM 3499 N N   . LEU A 1 469 ? 5.096   -9.987  15.982  1.00 97.99 469 A 1 
ATOM 3500 C CA  . LEU A 1 469 ? 5.398   -8.559  16.109  1.00 97.69 469 A 1 
ATOM 3501 C C   . LEU A 1 469 ? 4.151   -7.689  15.913  1.00 97.59 469 A 1 
ATOM 3502 O O   . LEU A 1 469 ? 3.966   -6.708  16.632  1.00 97.28 469 A 1 
ATOM 3503 C CB  . LEU A 1 469 ? 6.496   -8.174  15.104  1.00 97.54 469 A 1 
ATOM 3504 C CG  . LEU A 1 469 ? 7.888   -8.757  15.421  1.00 97.20 469 A 1 
ATOM 3505 C CD1 . LEU A 1 469 ? 8.862   -8.373  14.312  1.00 96.10 469 A 1 
ATOM 3506 C CD2 . LEU A 1 469 ? 8.450   -8.233  16.748  1.00 95.85 469 A 1 
ATOM 3507 N N   . ASP A 1 470 ? 3.271   -8.069  14.999  1.00 97.09 470 A 1 
ATOM 3508 C CA  . ASP A 1 470 ? 1.997   -7.402  14.758  1.00 96.88 470 A 1 
ATOM 3509 C C   . ASP A 1 470 ? 1.057   -7.494  15.964  1.00 97.05 470 A 1 
ATOM 3510 O O   . ASP A 1 470 ? 0.377   -6.518  16.295  1.00 96.74 470 A 1 
ATOM 3511 C CB  . ASP A 1 470 ? 1.334   -8.016  13.519  1.00 96.46 470 A 1 
ATOM 3512 C CG  . ASP A 1 470 ? 1.810   -7.411  12.196  1.00 95.00 470 A 1 
ATOM 3513 O OD1 . ASP A 1 470 ? 2.410   -6.306  12.227  1.00 92.68 470 A 1 
ATOM 3514 O OD2 . ASP A 1 470 ? 1.364   -7.924  11.149  1.00 92.43 470 A 1 
ATOM 3515 N N   . GLU A 1 471 ? 1.041   -8.621  16.669  1.00 96.91 471 A 1 
ATOM 3516 C CA  . GLU A 1 471 ? 0.282   -8.765  17.914  1.00 97.09 471 A 1 
ATOM 3517 C C   . GLU A 1 471 ? 0.875   -7.910  19.046  1.00 97.34 471 A 1 
ATOM 3518 O O   . GLU A 1 471 ? 0.125   -7.269  19.792  1.00 96.75 471 A 1 
ATOM 3519 C CB  . GLU A 1 471 ? 0.187   -10.254 18.281  1.00 97.10 471 A 1 
ATOM 3520 C CG  . GLU A 1 471 ? -0.461  -10.543 19.644  1.00 95.52 471 A 1 
ATOM 3521 C CD  . GLU A 1 471 ? -1.885  -9.997  19.845  1.00 95.71 471 A 1 
ATOM 3522 O OE1 . GLU A 1 471 ? -2.334  -9.978  21.020  1.00 90.48 471 A 1 
ATOM 3523 O OE2 . GLU A 1 471 ? -2.568  -9.565  18.899  1.00 91.89 471 A 1 
ATOM 3524 N N   . LEU A 1 472 ? 2.199   -7.813  19.150  1.00 97.71 472 A 1 
ATOM 3525 C CA  . LEU A 1 472 ? 2.852   -6.907  20.102  1.00 97.75 472 A 1 
ATOM 3526 C C   . LEU A 1 472 ? 2.555   -5.435  19.783  1.00 97.57 472 A 1 
ATOM 3527 O O   . LEU A 1 472 ? 2.193   -4.672  20.680  1.00 97.15 472 A 1 
ATOM 3528 C CB  . LEU A 1 472 ? 4.368   -7.172  20.116  1.00 97.94 472 A 1 
ATOM 3529 C CG  . LEU A 1 472 ? 4.786   -8.529  20.717  1.00 97.27 472 A 1 
ATOM 3530 C CD1 . LEU A 1 472 ? 6.292   -8.709  20.550  1.00 95.71 472 A 1 
ATOM 3531 C CD2 . LEU A 1 472 ? 4.454   -8.629  22.209  1.00 95.29 472 A 1 
ATOM 3532 N N   . ASP A 1 473 ? 2.628   -5.047  18.515  1.00 97.09 473 A 1 
ATOM 3533 C CA  . ASP A 1 473 ? 2.271   -3.704  18.045  1.00 96.61 473 A 1 
ATOM 3534 C C   . ASP A 1 473 ? 0.790   -3.389  18.307  1.00 96.63 473 A 1 
ATOM 3535 O O   . ASP A 1 473 ? 0.452   -2.289  18.761  1.00 95.80 473 A 1 
ATOM 3536 C CB  . ASP A 1 473 ? 2.614   -3.607  16.552  1.00 95.83 473 A 1 
ATOM 3537 C CG  . ASP A 1 473 ? 2.221   -2.269  15.934  1.00 94.43 473 A 1 
ATOM 3538 O OD1 . ASP A 1 473 ? 2.765   -1.210  16.315  1.00 90.70 473 A 1 
ATOM 3539 O OD2 . ASP A 1 473 ? 1.358   -2.246  15.029  1.00 89.76 473 A 1 
ATOM 3540 N N   . ARG A 1 474 ? -0.103  -4.362  18.114  1.00 96.83 474 A 1 
ATOM 3541 C CA  . ARG A 1 474 ? -1.528  -4.246  18.444  1.00 96.90 474 A 1 
ATOM 3542 C C   . ARG A 1 474 ? -1.734  -3.971  19.930  1.00 96.88 474 A 1 
ATOM 3543 O O   . ARG A 1 474 ? -2.488  -3.065  20.264  1.00 95.92 474 A 1 
ATOM 3544 C CB  . ARG A 1 474 ? -2.260  -5.523  18.014  1.00 96.60 474 A 1 
ATOM 3545 C CG  . ARG A 1 474 ? -3.783  -5.375  18.099  1.00 93.98 474 A 1 
ATOM 3546 C CD  . ARG A 1 474 ? -4.482  -6.724  17.919  1.00 92.12 474 A 1 
ATOM 3547 N NE  . ARG A 1 474 ? -4.314  -7.595  19.095  1.00 85.66 474 A 1 
ATOM 3548 C CZ  . ARG A 1 474 ? -4.966  -7.542  20.237  1.00 82.16 474 A 1 
ATOM 3549 N NH1 . ARG A 1 474 ? -5.892  -6.652  20.468  1.00 73.06 474 A 1 
ATOM 3550 N NH2 . ARG A 1 474 ? -4.687  -8.393  21.178  1.00 71.30 474 A 1 
ATOM 3551 N N   . ARG A 1 475 ? -1.070  -4.726  20.816  1.00 96.62 475 A 1 
ATOM 3552 C CA  . ARG A 1 475 ? -1.140  -4.538  22.282  1.00 96.50 475 A 1 
ATOM 3553 C C   . ARG A 1 475 ? -0.604  -3.178  22.711  1.00 96.41 475 A 1 
ATOM 3554 O O   . ARG A 1 475 ? -1.239  -2.523  23.527  1.00 95.32 475 A 1 
ATOM 3555 C CB  . ARG A 1 475 ? -0.366  -5.645  23.006  1.00 96.62 475 A 1 
ATOM 3556 C CG  . ARG A 1 475 ? -1.060  -7.004  22.897  1.00 95.74 475 A 1 
ATOM 3557 C CD  . ARG A 1 475 ? -0.168  -8.084  23.512  1.00 94.84 475 A 1 
ATOM 3558 N NE  . ARG A 1 475 ? -0.687  -9.422  23.193  1.00 92.34 475 A 1 
ATOM 3559 C CZ  . ARG A 1 475 ? -0.293  -10.576 23.683  1.00 91.87 475 A 1 
ATOM 3560 N NH1 . ARG A 1 475 ? 0.595   -10.671 24.637  1.00 86.88 475 A 1 
ATOM 3561 N NH2 . ARG A 1 475 ? -0.795  -11.664 23.182  1.00 84.89 475 A 1 
ATOM 3562 N N   . HIS A 1 476 ? 0.504   -2.736  22.133  1.00 96.53 476 A 1 
ATOM 3563 C CA  . HIS A 1 476 ? 1.093   -1.422  22.408  1.00 96.12 476 A 1 
ATOM 3564 C C   . HIS A 1 476 ? 0.161   -0.259  22.006  1.00 95.64 476 A 1 
ATOM 3565 O O   . HIS A 1 476 ? 0.066   0.749   22.704  1.00 93.90 476 A 1 
ATOM 3566 C CB  . HIS A 1 476 ? 2.437   -1.344  21.672  1.00 95.62 476 A 1 
ATOM 3567 C CG  . HIS A 1 476 ? 3.077   0.018   21.753  1.00 94.46 476 A 1 
ATOM 3568 N ND1 . HIS A 1 476 ? 3.322   0.855   20.693  1.00 84.13 476 A 1 
ATOM 3569 C CD2 . HIS A 1 476 ? 3.479   0.667   22.888  1.00 84.61 476 A 1 
ATOM 3570 C CE1 . HIS A 1 476 ? 3.871   1.985   21.180  1.00 86.30 476 A 1 
ATOM 3571 N NE2 . HIS A 1 476 ? 3.981   1.920   22.513  1.00 88.19 476 A 1 
ATOM 3572 N N   . LYS A 1 477 ? -0.563  -0.391  20.890  1.00 95.61 477 A 1 
ATOM 3573 C CA  . LYS A 1 477 ? -1.468  0.650   20.369  1.00 94.42 477 A 1 
ATOM 3574 C C   . LYS A 1 477 ? -2.877  0.617   20.966  1.00 93.46 477 A 1 
ATOM 3575 O O   . LYS A 1 477 ? -3.618  1.592   20.800  1.00 90.34 477 A 1 
ATOM 3576 C CB  . LYS A 1 477 ? -1.532  0.527   18.849  1.00 93.85 477 A 1 
ATOM 3577 C CG  . LYS A 1 477 ? -0.232  0.983   18.184  1.00 94.00 477 A 1 
ATOM 3578 C CD  . LYS A 1 477 ? -0.296  0.659   16.693  1.00 92.14 477 A 1 
ATOM 3579 C CE  . LYS A 1 477 ? 0.989   1.122   16.013  1.00 90.28 477 A 1 
ATOM 3580 N NZ  . LYS A 1 477 ? 1.095   0.536   14.663  1.00 85.17 477 A 1 
ATOM 3581 N N   . LYS A 1 478 ? -3.255  -0.483  21.613  1.00 92.45 478 A 1 
ATOM 3582 C CA  . LYS A 1 478 ? -4.536  -0.614  22.318  1.00 90.09 478 A 1 
ATOM 3583 C C   . LYS A 1 478 ? -4.568  0.306   23.540  1.00 85.15 478 A 1 
ATOM 3584 O O   . LYS A 1 478 ? -5.573  1.016   23.687  1.00 75.25 478 A 1 
ATOM 3585 C CB  . LYS A 1 478 ? -4.782  -2.095  22.657  1.00 86.35 478 A 1 
ATOM 3586 C CG  . LYS A 1 478 ? -6.208  -2.296  23.201  1.00 80.39 478 A 1 
ATOM 3587 C CD  . LYS A 1 478 ? -6.477  -3.776  23.493  1.00 76.37 478 A 1 
ATOM 3588 C CE  . LYS A 1 478 ? -7.915  -3.917  24.008  1.00 71.10 478 A 1 
ATOM 3589 N NZ  . LYS A 1 478 ? -8.243  -5.321  24.357  1.00 61.40 478 A 1 
ATOM 3590 O OXT . LYS A 1 478 ? -3.605  0.273   24.322  1.00 70.37 478 A 1 
#
