# 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_if05948
#
_entry.id if05948
#
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 GLU 2   
1 n ILE 3   
1 n GLY 4   
1 n MET 5   
1 n VAL 6   
1 n PHE 7   
1 n PHE 8   
1 n TYR 9   
1 n GLY 10  
1 n ALA 11  
1 n SER 12  
1 n GLN 13  
1 n LEU 14  
1 n PRO 15  
1 n LYS 16  
1 n ASP 17  
1 n LEU 18  
1 n VAL 19  
1 n LYS 20  
1 n GLY 21  
1 n LYS 22  
1 n GLU 23  
1 n CYS 24  
1 n SER 25  
1 n MET 26  
1 n SER 27  
1 n LYS 28  
1 n TYR 29  
1 n ILE 30  
1 n ASP 31  
1 n ARG 32  
1 n PRO 33  
1 n ARG 34  
1 n TYR 35  
1 n LEU 36  
1 n CYS 37  
1 n ALA 38  
1 n LEU 39  
1 n GLY 40  
1 n GLY 41  
1 n ALA 42  
1 n ILE 43  
1 n GLY 44  
1 n THR 45  
1 n LEU 46  
1 n ASN 47  
1 n ALA 48  
1 n LEU 49  
1 n PRO 50  
1 n ASN 51  
1 n THR 52  
1 n ILE 53  
1 n PRO 54  
1 n ILE 55  
1 n LEU 56  
1 n HIS 57  
1 n ALA 58  
1 n ALA 59  
1 n GLY 60  
1 n GLY 61  
1 n CYS 62  
1 n GLY 63  
1 n GLY 64  
1 n ASN 65  
1 n LEU 66  
1 n ALA 67  
1 n ASN 68  
1 n ALA 69  
1 n LEU 70  
1 n ASN 71  
1 n GLY 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n TYR 76  
1 n LEU 77  
1 n GLY 78  
1 n SER 79  
1 n SER 80  
1 n TYR 81  
1 n CYS 82  
1 n GLY 83  
1 n GLY 84  
1 n GLN 85  
1 n ALA 86  
1 n LEU 87  
1 n PRO 88  
1 n SER 89  
1 n THR 90  
1 n ASN 91  
1 n VAL 92  
1 n TYR 93  
1 n GLU 94  
1 n GLN 95  
1 n HIS 96  
1 n ILE 97  
1 n VAL 98  
1 n PHE 99  
1 n GLY 100 
1 n GLY 101 
1 n GLU 102 
1 n ALA 103 
1 n ARG 104 
1 n LEU 105 
1 n ALA 106 
1 n GLU 107 
1 n GLN 108 
1 n ILE 109 
1 n GLU 110 
1 n ASN 111 
1 n THR 112 
1 n LEU 113 
1 n LYS 114 
1 n LEU 115 
1 n ILE 116 
1 n ASN 117 
1 n GLY 118 
1 n SER 119 
1 n LEU 120 
1 n TYR 121 
1 n PHE 122 
1 n VAL 123 
1 n VAL 124 
1 n THR 125 
1 n GLY 126 
1 n CYS 127 
1 n MET 128 
1 n VAL 129 
1 n ASP 130 
1 n MET 131 
1 n ILE 132 
1 n GLY 133 
1 n ASP 134 
1 n ASP 135 
1 n THR 136 
1 n LYS 137 
1 n ASN 138 
1 n ILE 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n PHE 143 
1 n ALA 144 
1 n SER 145 
1 n PHE 146 
1 n ASP 147 
1 n LYS 148 
1 n ASN 149 
1 n LYS 150 
1 n THR 151 
1 n VAL 152 
1 n LEU 153 
1 n ALA 154 
1 n ALA 155 
1 n GLU 156 
1 n THR 157 
1 n GLY 158 
1 n GLY 159 
1 n PHE 160 
1 n LYS 161 
1 n GLY 162 
1 n ASN 163 
1 n SER 164 
1 n PHE 165 
1 n LYS 166 
1 n GLY 167 
1 n TYR 168 
1 n ASP 169 
1 n ILE 170 
1 n VAL 171 
1 n LEU 172 
1 n GLU 173 
1 n THR 174 
1 n LEU 175 
1 n PHE 176 
1 n LYS 177 
1 n GLU 178 
1 n TYR 179 
1 n VAL 180 
1 n LYS 181 
1 n VAL 182 
1 n THR 183 
1 n PRO 184 
1 n THR 185 
1 n LYS 186 
1 n THR 187 
1 n ASN 188 
1 n ASN 189 
1 n LEU 190 
1 n VAL 191 
1 n ASN 192 
1 n LEU 193 
1 n TRP 194 
1 n GLY 195 
1 n VAL 196 
1 n VAL 197 
1 n PRO 198 
1 n VAL 199 
1 n GLN 200 
1 n ASP 201 
1 n VAL 202 
1 n PHE 203 
1 n TRP 204 
1 n LYS 205 
1 n GLY 206 
1 n ASN 207 
1 n LEU 208 
1 n ARG 209 
1 n ALA 210 
1 n LEU 211 
1 n LYS 212 
1 n GLU 213 
1 n LEU 214 
1 n LEU 215 
1 n GLY 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n LEU 220 
1 n LYS 221 
1 n VAL 222 
1 n ASN 223 
1 n THR 224 
1 n PHE 225 
1 n PHE 226 
1 n GLY 227 
1 n ASP 228 
1 n GLY 229 
1 n GLU 230 
1 n THR 231 
1 n LEU 232 
1 n ASP 233 
1 n THR 234 
1 n LEU 235 
1 n LYS 236 
1 n ASN 237 
1 n ALA 238 
1 n GLY 239 
1 n LYS 240 
1 n ALA 241 
1 n SER 242 
1 n LEU 243 
1 n ASN 244 
1 n ILE 245 
1 n VAL 246 
1 n VAL 247 
1 n SER 248 
1 n ASP 249 
1 n ILE 250 
1 n PHE 251 
1 n GLY 252 
1 n ILE 253 
1 n SER 254 
1 n ALA 255 
1 n ALA 256 
1 n ASP 257 
1 n THR 258 
1 n PHE 259 
1 n GLU 260 
1 n GLU 261 
1 n VAL 262 
1 n HIS 263 
1 n GLY 264 
1 n THR 265 
1 n PRO 266 
1 n TYR 267 
1 n ILE 268 
1 n SER 269 
1 n ALA 270 
1 n PRO 271 
1 n PHE 272 
1 n PRO 273 
1 n ILE 274 
1 n GLY 275 
1 n VAL 276 
1 n GLN 277 
1 n GLY 278 
1 n SER 279 
1 n ARG 280 
1 n ILE 281 
1 n PHE 282 
1 n LEU 283 
1 n GLN 284 
1 n SER 285 
1 n VAL 286 
1 n ALA 287 
1 n ASP 288 
1 n ALA 289 
1 n LEU 290 
1 n GLY 291 
1 n ILE 292 
1 n ASP 293 
1 n GLN 294 
1 n ALA 295 
1 n PHE 296 
1 n VAL 297 
1 n ASP 298 
1 n ARG 299 
1 n ALA 300 
1 n ILE 301 
1 n ARG 302 
1 n GLU 303 
1 n GLU 304 
1 n GLU 305 
1 n GLU 306 
1 n TYR 307 
1 n PHE 308 
1 n TYR 309 
1 n SER 310 
1 n TYR 311 
1 n TYR 312 
1 n GLU 313 
1 n ARG 314 
1 n LEU 315 
1 n ALA 316 
1 n ASP 317 
1 n VAL 318 
1 n TYR 319 
1 n ASN 320 
1 n ASP 321 
1 n LEU 322 
1 n ASP 323 
1 n LEU 324 
1 n GLN 325 
1 n ARG 326 
1 n TYR 327 
1 n ALA 328 
1 n VAL 329 
1 n VAL 330 
1 n VAL 331 
1 n GLY 332 
1 n ASP 333 
1 n ALA 334 
1 n ASN 335 
1 n TYR 336 
1 n THR 337 
1 n GLN 338 
1 n ALA 339 
1 n LEU 340 
1 n THR 341 
1 n ARG 342 
1 n PHE 343 
1 n LEU 344 
1 n ALA 345 
1 n ASP 346 
1 n ASP 347 
1 n LEU 348 
1 n GLY 349 
1 n TRP 350 
1 n LEU 351 
1 n PRO 352 
1 n GLU 353 
1 n LEU 354 
1 n VAL 355 
1 n VAL 356 
1 n ILE 357 
1 n THR 358 
1 n ASP 359 
1 n MET 360 
1 n LEU 361 
1 n ASP 362 
1 n GLU 363 
1 n ASP 364 
1 n GLN 365 
1 n GLN 366 
1 n GLU 367 
1 n GLN 368 
1 n VAL 369 
1 n ARG 370 
1 n ALA 371 
1 n ARG 372 
1 n PHE 373 
1 n THR 374 
1 n GLY 375 
1 n TYR 376 
1 n THR 377 
1 n SER 378 
1 n GLY 379 
1 n LEU 380 
1 n THR 381 
1 n PRO 382 
1 n ASN 383 
1 n ILE 384 
1 n VAL 385 
1 n PHE 386 
1 n ASP 387 
1 n THR 388 
1 n ASP 389 
1 n THR 390 
1 n ALA 391 
1 n SER 392 
1 n VAL 393 
1 n SER 394 
1 n LYS 395 
1 n HIS 396 
1 n PHE 397 
1 n ASN 398 
1 n GLU 399 
1 n HIS 400 
1 n TRP 401 
1 n PRO 402 
1 n ARG 403 
1 n ASN 404 
1 n ARG 405 
1 n GLY 406 
1 n GLN 407 
1 n ARG 408 
1 n TYR 409 
1 n TYR 410 
1 n ASP 411 
1 n SER 412 
1 n PHE 413 
1 n SER 414 
1 n PRO 415 
1 n ALA 416 
1 n PHE 417 
1 n VAL 418 
1 n LEU 419 
1 n GLY 420 
1 n SER 421 
1 n ALA 422 
1 n PHE 423 
1 n ASP 424 
1 n ARG 425 
1 n ASP 426 
1 n PHE 427 
1 n ALA 428 
1 n ALA 429 
1 n ASP 430 
1 n ILE 431 
1 n ASN 432 
1 n ALA 433 
1 n PRO 434 
1 n HIS 435 
1 n LEU 436 
1 n SER 437 
1 n VAL 438 
1 n THR 439 
1 n PHE 440 
1 n PRO 441 
1 n ILE 442 
1 n SER 443 
1 n ASN 444 
1 n ARG 445 
1 n VAL 446 
1 n VAL 447 
1 n LEU 448 
1 n ASP 449 
1 n ARG 450 
1 n ALA 451 
1 n TYR 452 
1 n ALA 453 
1 n GLY 454 
1 n TYR 455 
1 n ARG 456 
1 n GLY 457 
1 n ALA 458 
1 n LEU 459 
1 n CYS 460 
1 n LEU 461 
1 n THR 462 
1 n GLU 463 
1 n ASP 464 
1 n ILE 465 
1 n PHE 466 
1 n GLY 467 
1 n ALA 468 
1 n LEU 469 
1 n VAL 470 
1 n ASN 471 
1 n ALA 472 
1 n ARG 473 
#
_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 06:42:29)"
_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 85.62
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
#
_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   ? -18.120 -20.709 -0.934  1.00 14.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.380 -19.315 -1.349  1.00 17.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.172 -18.659 -0.225  1.00 17.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.386 -18.628 -0.284  1.00 16.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.095 -19.305 -2.722  1.00 16.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.104 -17.941 -3.422  1.00 13.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.989 -17.967 -5.017  1.00 12.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.616 -17.950 -6.208  1.00 11.01 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -18.483 -18.290 0.852   1.00 18.30 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -19.080 -17.604 2.007   1.00 20.68 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -18.593 -16.156 1.978   1.00 20.37 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -17.407 -15.875 2.126   1.00 19.99 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -18.724 -18.304 3.328   1.00 20.39 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -19.618 -19.538 3.558   1.00 18.18 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -19.376 -20.210 4.920   1.00 16.74 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -20.333 -20.851 5.414   1.00 15.72 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -18.241 -20.100 5.429   1.00 17.91 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -19.510 -15.249 1.686   1.00 21.79 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -19.274 -13.806 1.659   1.00 22.84 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -19.512 -13.304 3.082   1.00 22.75 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -20.652 -13.191 3.526   1.00 22.51 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -20.186 -13.134 0.601   1.00 22.12 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -19.843 -13.651 -0.821  1.00 19.78 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -20.059 -11.605 0.664   1.00 20.27 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -20.827 -13.204 -1.911  1.00 18.92 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -18.427 -13.042 3.815   1.00 23.49 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -18.482 -12.386 5.116   1.00 24.13 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -18.873 -10.917 4.965   1.00 24.22 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -18.076 -10.096 4.528   1.00 23.99 4   A 1 
ATOM 30   N N   . MET A 1 5   ? -20.100 -10.595 5.316   1.00 24.37 5   A 1 
ATOM 31   C CA  . MET A 1 5   ? -20.647 -9.240  5.282   1.00 24.58 5   A 1 
ATOM 32   C C   . MET A 1 5   ? -20.422 -8.583  6.652   1.00 24.80 5   A 1 
ATOM 33   O O   . MET A 1 5   ? -21.119 -8.901  7.614   1.00 24.74 5   A 1 
ATOM 34   C CB  . MET A 1 5   ? -22.130 -9.344  4.875   1.00 24.40 5   A 1 
ATOM 35   C CG  . MET A 1 5   ? -22.717 -8.050  4.320   1.00 21.91 5   A 1 
ATOM 36   S SD  . MET A 1 5   ? -24.414 -8.305  3.703   1.00 19.67 5   A 1 
ATOM 37   C CE  . MET A 1 5   ? -24.746 -6.687  2.966   1.00 18.36 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? -19.435 -7.693  6.765   1.00 26.54 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? -19.154 -6.949  8.008   1.00 26.60 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? -20.025 -5.694  8.054   1.00 25.98 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? -19.811 -4.744  7.303   1.00 25.56 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? -17.650 -6.630  8.163   1.00 26.09 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? -17.367 -5.870  9.471   1.00 23.14 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? -16.815 -7.920  8.183   1.00 24.40 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? -21.013 -5.692  8.930   1.00 25.69 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? -21.817 -4.513  9.266   1.00 26.85 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? -21.227 -3.803  10.492  1.00 26.04 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? -21.212 -4.358  11.590  1.00 25.18 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? -23.278 -4.917  9.537   1.00 26.15 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? -24.172 -4.970  8.311   1.00 23.73 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? -24.796 -3.793  7.846   1.00 22.21 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? -24.423 -6.193  7.666   1.00 22.37 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? -25.671 -3.843  6.744   1.00 22.37 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? -25.296 -6.239  6.562   1.00 22.53 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? -25.921 -5.068  6.102   1.00 23.56 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -20.825 -2.550  10.336  1.00 27.94 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -20.574 -1.655  11.468  1.00 29.66 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -21.901 -1.036  11.924  1.00 28.54 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -22.389 -0.090  11.314  1.00 27.26 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -19.542 -0.578  11.087  1.00 28.37 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -18.094 -1.010  11.241  1.00 26.03 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -17.446 -0.855  12.483  1.00 24.28 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -17.393 -1.556  10.150  1.00 25.10 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -16.102 -1.245  12.630  1.00 24.78 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -16.051 -1.951  10.302  1.00 24.54 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -15.404 -1.793  11.538  1.00 25.70 8   A 1 
ATOM 67   N N   . TYR A 1 9   ? -22.469 -1.541  13.013  1.00 27.44 9   A 1 
ATOM 68   C CA  . TYR A 1 9   ? -23.510 -0.834  13.770  1.00 28.95 9   A 1 
ATOM 69   C C   . TYR A 1 9   ? -23.106 -0.711  15.239  1.00 28.41 9   A 1 
ATOM 70   O O   . TYR A 1 9   ? -22.661 -1.668  15.871  1.00 27.33 9   A 1 
ATOM 71   C CB  . TYR A 1 9   ? -24.902 -1.461  13.581  1.00 27.62 9   A 1 
ATOM 72   C CG  . TYR A 1 9   ? -25.758 -0.690  12.581  1.00 24.98 9   A 1 
ATOM 73   C CD1 . TYR A 1 9   ? -26.491 0.442   13.004  1.00 22.92 9   A 1 
ATOM 74   C CD2 . TYR A 1 9   ? -25.806 -1.089  11.233  1.00 23.17 9   A 1 
ATOM 75   C CE1 . TYR A 1 9   ? -27.263 1.174   12.079  1.00 22.60 9   A 1 
ATOM 76   C CE2 . TYR A 1 9   ? -26.577 -0.355  10.304  1.00 22.34 9   A 1 
ATOM 77   C CZ  . TYR A 1 9   ? -27.304 0.776   10.724  1.00 23.07 9   A 1 
ATOM 78   O OH  . TYR A 1 9   ? -28.045 1.484   9.825   1.00 23.05 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? -23.239 0.498   15.757  1.00 24.38 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? -22.880 0.856   17.122  1.00 26.75 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? -23.648 0.051   18.168  1.00 27.15 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? -24.858 -0.148  18.073  1.00 25.79 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -22.924 -0.384  19.182  1.00 26.51 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -23.469 -1.103  20.320  1.00 28.30 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -24.336 -0.179  21.188  1.00 28.88 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -23.820 0.575   22.011  1.00 27.59 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -22.292 -1.707  21.100  1.00 26.50 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -25.648 -0.299  21.070  1.00 25.30 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -26.545 0.028   22.180  1.00 29.49 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -27.818 -0.824  22.122  1.00 30.80 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -28.627 -0.685  21.215  1.00 29.16 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? -26.858 1.535   22.258  1.00 27.49 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? -27.546 2.000   21.121  1.00 24.31 12  A 1 
ATOM 94   N N   . GLN A 1 13  ? -27.958 -1.676  23.150  1.00 24.39 13  A 1 
ATOM 95   C CA  . GLN A 1 13  ? -29.182 -2.340  23.624  1.00 28.23 13  A 1 
ATOM 96   C C   . GLN A 1 13  ? -29.746 -3.503  22.781  1.00 28.53 13  A 1 
ATOM 97   O O   . GLN A 1 13  ? -30.614 -3.337  21.938  1.00 27.28 13  A 1 
ATOM 98   C CB  . GLN A 1 13  ? -30.258 -1.292  23.972  1.00 26.92 13  A 1 
ATOM 99   C CG  . GLN A 1 13  ? -29.777 -0.297  25.047  1.00 24.32 13  A 1 
ATOM 100  C CD  . GLN A 1 13  ? -30.824 0.749   25.414  1.00 21.55 13  A 1 
ATOM 101  O OE1 . GLN A 1 13  ? -31.912 0.820   24.879  1.00 20.86 13  A 1 
ATOM 102  N NE2 . GLN A 1 13  ? -30.534 1.613   26.364  1.00 21.65 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -29.334 -4.725  23.159  1.00 28.44 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -30.136 -5.940  22.954  1.00 31.97 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -30.687 -6.448  24.307  1.00 31.59 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -29.979 -6.377  25.315  1.00 30.18 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -29.305 -7.019  22.232  1.00 31.15 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -29.227 -6.825  20.709  1.00 28.43 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -28.102 -7.679  20.132  1.00 26.14 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -30.534 -7.230  20.014  1.00 29.31 14  A 1 
ATOM 111  N N   . PRO A 1 15  ? -31.923 -6.957  24.361  1.00 28.71 15  A 1 
ATOM 112  C CA  . PRO A 1 15  ? -32.535 -7.476  25.587  1.00 31.18 15  A 1 
ATOM 113  C C   . PRO A 1 15  ? -31.845 -8.751  26.093  1.00 32.17 15  A 1 
ATOM 114  O O   . PRO A 1 15  ? -31.424 -9.599  25.313  1.00 31.77 15  A 1 
ATOM 115  C CB  . PRO A 1 15  ? -34.015 -7.733  25.262  1.00 29.75 15  A 1 
ATOM 116  C CG  . PRO A 1 15  ? -34.245 -7.007  23.941  1.00 30.05 15  A 1 
ATOM 117  C CD  . PRO A 1 15  ? -32.876 -7.019  23.274  1.00 34.39 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -31.775 -8.913  27.420  1.00 30.10 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -31.009 -9.949  28.139  1.00 33.50 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -31.586 -11.380 28.102  1.00 33.73 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -31.046 -12.241 28.787  1.00 31.83 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -30.754 -9.475  29.582  1.00 31.82 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -29.631 -8.434  29.675  1.00 29.40 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -29.391 -8.033  31.139  1.00 26.99 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -28.186 -7.099  31.249  1.00 24.83 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -27.954 -6.669  32.650  1.00 22.21 16  A 1 
ATOM 127  N N   . ASP A 1 17  ? -32.598 -11.680 27.308  1.00 30.94 17  A 1 
ATOM 128  C CA  . ASP A 1 17  ? -33.399 -12.909 27.481  1.00 34.53 17  A 1 
ATOM 129  C C   . ASP A 1 17  ? -33.227 -14.002 26.404  1.00 34.15 17  A 1 
ATOM 130  O O   . ASP A 1 17  ? -34.066 -14.890 26.288  1.00 33.03 17  A 1 
ATOM 131  C CB  . ASP A 1 17  ? -34.867 -12.527 27.759  1.00 33.09 17  A 1 
ATOM 132  C CG  . ASP A 1 17  ? -35.051 -11.882 29.137  1.00 29.71 17  A 1 
ATOM 133  O OD1 . ASP A 1 17  ? -34.275 -12.221 30.061  1.00 27.38 17  A 1 
ATOM 134  O OD2 . ASP A 1 17  ? -35.959 -11.039 29.251  1.00 27.17 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -32.116 -14.014 25.651  1.00 32.61 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -31.864 -15.035 24.612  1.00 35.25 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -30.545 -15.819 24.761  1.00 35.13 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -29.989 -16.297 23.779  1.00 34.59 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -32.103 -14.423 23.216  1.00 34.36 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -33.554 -14.576 22.743  1.00 32.44 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -33.825 -13.621 21.591  1.00 30.30 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -33.847 -16.002 22.258  1.00 34.00 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? -30.062 -16.015 25.988  1.00 31.91 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? -28.891 -16.875 26.236  1.00 34.29 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? -29.275 -18.046 27.138  1.00 34.38 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? -29.076 -18.025 28.349  1.00 32.53 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? -27.670 -16.085 26.749  1.00 32.69 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? -26.425 -16.978 26.776  1.00 28.86 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? -27.351 -14.887 25.841  1.00 29.43 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? -29.824 -19.116 26.535  1.00 26.75 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? -29.757 -20.471 27.100  1.00 29.86 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? -29.517 -21.498 25.994  1.00 30.17 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? -30.415 -21.799 25.213  1.00 28.71 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? -31.009 -20.828 27.936  1.00 28.46 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? -30.864 -20.398 29.402  1.00 25.35 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? -32.003 -20.925 30.288  1.00 22.98 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? -31.767 -20.493 31.738  1.00 21.01 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? -32.886 -20.904 32.625  1.00 19.11 20  A 1 
ATOM 159  N N   . GLY A 1 21  ? -28.322 -22.086 26.013  1.00 29.59 21  A 1 
ATOM 160  C CA  . GLY A 1 21  ? -28.058 -23.417 25.460  1.00 32.07 21  A 1 
ATOM 161  C C   . GLY A 1 21  ? -27.386 -23.474 24.096  1.00 33.21 21  A 1 
ATOM 162  O O   . GLY A 1 21  ? -28.039 -23.795 23.113  1.00 31.54 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -26.069 -23.242 24.083  1.00 27.82 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -25.018 -24.077 23.456  1.00 31.82 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -23.688 -23.355 23.658  1.00 32.34 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -23.549 -22.204 23.250  1.00 30.68 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -25.274 -24.323 21.948  1.00 29.78 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -25.983 -25.668 21.718  1.00 26.86 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -26.440 -25.829 20.264  1.00 24.61 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -27.173 -27.164 20.085  1.00 21.77 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -27.561 -27.390 18.675  1.00 20.25 22  A 1 
ATOM 172  N N   . GLU A 1 23  ? -22.738 -24.003 24.325  1.00 24.88 23  A 1 
ATOM 173  C CA  . GLU A 1 23  ? -21.346 -23.555 24.370  1.00 27.65 23  A 1 
ATOM 174  C C   . GLU A 1 23  ? -20.785 -23.561 22.945  1.00 28.92 23  A 1 
ATOM 175  O O   . GLU A 1 23  ? -20.302 -24.575 22.441  1.00 28.36 23  A 1 
ATOM 176  C CB  . GLU A 1 23  ? -20.516 -24.473 25.289  1.00 26.93 23  A 1 
ATOM 177  C CG  . GLU A 1 23  ? -20.685 -24.138 26.773  1.00 23.50 23  A 1 
ATOM 178  C CD  . GLU A 1 23  ? -19.921 -25.114 27.687  1.00 21.23 23  A 1 
ATOM 179  O OE1 . GLU A 1 23  ? -19.417 -24.649 28.730  1.00 19.13 23  A 1 
ATOM 180  O OE2 . GLU A 1 23  ? -19.907 -26.319 27.360  1.00 22.02 23  A 1 
ATOM 181  N N   . CYS A 1 24  ? -20.908 -22.437 22.273  1.00 28.98 24  A 1 
ATOM 182  C CA  . CYS A 1 24  ? -20.075 -22.120 21.131  1.00 31.63 24  A 1 
ATOM 183  C C   . CYS A 1 24  ? -18.785 -21.546 21.716  1.00 33.82 24  A 1 
ATOM 184  O O   . CYS A 1 24  ? -18.819 -20.524 22.401  1.00 32.97 24  A 1 
ATOM 185  C CB  . CYS A 1 24  ? -20.823 -21.149 20.209  1.00 29.51 24  A 1 
ATOM 186  S SG  . CYS A 1 24  ? -20.081 -21.202 18.554  1.00 23.61 24  A 1 
ATOM 187  N N   . SER A 1 25  ? -17.671 -22.247 21.516  1.00 23.79 25  A 1 
ATOM 188  C CA  . SER A 1 25  ? -16.329 -21.726 21.771  1.00 26.00 25  A 1 
ATOM 189  C C   . SER A 1 25  ? -16.159 -20.446 20.947  1.00 27.76 25  A 1 
ATOM 190  O O   . SER A 1 25  ? -15.766 -20.497 19.785  1.00 26.79 25  A 1 
ATOM 191  C CB  . SER A 1 25  ? -15.307 -22.801 21.374  1.00 25.02 25  A 1 
ATOM 192  O OG  . SER A 1 25  ? -14.003 -22.275 21.293  1.00 21.84 25  A 1 
ATOM 193  N N   . MET A 1 26  ? -16.522 -19.294 21.519  1.00 28.08 26  A 1 
ATOM 194  C CA  . MET A 1 26  ? -16.172 -18.004 20.947  1.00 30.28 26  A 1 
ATOM 195  C C   . MET A 1 26  ? -14.673 -17.824 21.147  1.00 32.74 26  A 1 
ATOM 196  O O   . MET A 1 26  ? -14.227 -17.339 22.185  1.00 33.28 26  A 1 
ATOM 197  C CB  . MET A 1 26  ? -16.968 -16.844 21.573  1.00 29.00 26  A 1 
ATOM 198  C CG  . MET A 1 26  ? -18.448 -16.831 21.185  1.00 25.22 26  A 1 
ATOM 199  S SD  . MET A 1 26  ? -19.239 -15.196 21.267  1.00 22.27 26  A 1 
ATOM 200  C CE  . MET A 1 26  ? -18.814 -14.661 22.950  1.00 20.38 26  A 1 
ATOM 201  N N   . SER A 1 27  ? -13.882 -18.243 20.151  1.00 34.73 27  A 1 
ATOM 202  C CA  . SER A 1 27  ? -12.567 -17.652 19.967  1.00 35.88 27  A 1 
ATOM 203  C C   . SER A 1 27  ? -12.780 -16.139 19.963  1.00 36.79 27  A 1 
ATOM 204  O O   . SER A 1 27  ? -13.623 -15.629 19.223  1.00 35.55 27  A 1 
ATOM 205  C CB  . SER A 1 27  ? -11.921 -18.143 18.665  1.00 33.23 27  A 1 
ATOM 206  O OG  . SER A 1 27  ? -12.786 -17.981 17.564  1.00 30.20 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? -12.085 -15.416 20.849  1.00 32.96 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? -12.078 -13.951 20.855  1.00 33.25 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? -11.400 -13.486 19.567  1.00 33.73 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? -10.210 -13.192 19.569  1.00 31.74 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? -11.336 -13.414 22.092  1.00 30.59 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? -12.098 -13.559 23.413  1.00 28.09 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? -11.228 -12.996 24.547  1.00 26.52 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? -11.943 -13.053 25.895  1.00 23.62 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? -11.058 -12.563 26.983  1.00 21.41 28  A 1 
ATOM 216  N N   . TYR A 1 29  ? -12.134 -13.475 18.462  1.00 36.74 29  A 1 
ATOM 217  C CA  . TYR A 1 29  ? -11.684 -12.858 17.229  1.00 36.60 29  A 1 
ATOM 218  C C   . TYR A 1 29  ? -11.714 -11.348 17.452  1.00 38.65 29  A 1 
ATOM 219  O O   . TYR A 1 29  ? -12.778 -10.733 17.499  1.00 36.96 29  A 1 
ATOM 220  C CB  . TYR A 1 29  ? -12.550 -13.325 16.050  1.00 32.58 29  A 1 
ATOM 221  C CG  . TYR A 1 29  ? -11.967 -12.930 14.708  1.00 29.16 29  A 1 
ATOM 222  C CD1 . TYR A 1 29  ? -12.401 -11.765 14.052  1.00 26.37 29  A 1 
ATOM 223  C CD2 . TYR A 1 29  ? -10.970 -13.733 14.123  1.00 25.24 29  A 1 
ATOM 224  C CE1 . TYR A 1 29  ? -11.845 -11.407 12.811  1.00 22.83 29  A 1 
ATOM 225  C CE2 . TYR A 1 29  ? -10.405 -13.376 12.880  1.00 24.02 29  A 1 
ATOM 226  C CZ  . TYR A 1 29  ? -10.850 -12.216 12.224  1.00 23.40 29  A 1 
ATOM 227  O OH  . TYR A 1 29  ? -10.309 -11.873 11.020  1.00 21.87 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? -10.541 -10.776 17.723  1.00 42.79 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? -10.365 -9.327  17.778  1.00 44.89 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? -10.065 -8.904  16.349  1.00 49.28 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? -8.967  -9.155  15.860  1.00 46.63 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? -9.259  -8.914  18.777  1.00 39.22 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? -9.587  -9.425  20.198  1.00 34.05 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? -9.107  -7.383  18.770  1.00 33.43 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? -8.495  -9.150  21.240  1.00 30.45 30  A 1 
ATOM 236  N N   . ASP A 1 31  ? -11.038 -8.290  15.700  1.00 57.90 31  A 1 
ATOM 237  C CA  . ASP A 1 31  ? -10.853 -7.707  14.377  1.00 61.37 31  A 1 
ATOM 238  C C   . ASP A 1 31  ? -9.849  -6.543  14.474  1.00 66.56 31  A 1 
ATOM 239  O O   . ASP A 1 31  ? -10.082 -5.553  15.174  1.00 63.20 31  A 1 
ATOM 240  C CB  . ASP A 1 31  ? -12.221 -7.296  13.811  1.00 54.85 31  A 1 
ATOM 241  C CG  . ASP A 1 31  ? -12.156 -6.885  12.340  1.00 47.42 31  A 1 
ATOM 242  O OD1 . ASP A 1 31  ? -11.104 -7.132  11.709  1.00 42.77 31  A 1 
ATOM 243  O OD2 . ASP A 1 31  ? -13.167 -6.316  11.872  1.00 41.35 31  A 1 
ATOM 244  N N   . ARG A 1 32  ? -8.683  -6.703  13.843  1.00 69.90 32  A 1 
ATOM 245  C CA  . ARG A 1 32  ? -7.558  -5.756  13.832  1.00 74.65 32  A 1 
ATOM 246  C C   . ARG A 1 32  ? -7.186  -5.432  12.380  1.00 77.58 32  A 1 
ATOM 247  O O   . ARG A 1 32  ? -6.142  -5.889  11.906  1.00 75.03 32  A 1 
ATOM 248  C CB  . ARG A 1 32  ? -6.363  -6.325  14.629  1.00 73.02 32  A 1 
ATOM 249  C CG  . ARG A 1 32  ? -6.584  -6.353  16.151  1.00 71.36 32  A 1 
ATOM 250  C CD  . ARG A 1 32  ? -5.317  -6.850  16.867  1.00 70.33 32  A 1 
ATOM 251  N NE  . ARG A 1 32  ? -5.473  -6.920  18.336  1.00 65.07 32  A 1 
ATOM 252  C CZ  . ARG A 1 32  ? -4.490  -6.983  19.232  1.00 60.14 32  A 1 
ATOM 253  N NH1 . ARG A 1 32  ? -3.235  -7.046  18.909  1.00 57.28 32  A 1 
ATOM 254  N NH2 . ARG A 1 32  ? -4.739  -6.985  20.508  1.00 54.12 32  A 1 
ATOM 255  N N   . PRO A 1 33  ? -8.033  -4.695  11.650  1.00 81.82 33  A 1 
ATOM 256  C CA  . PRO A 1 33  ? -7.814  -4.446  10.232  1.00 81.90 33  A 1 
ATOM 257  C C   . PRO A 1 33  ? -6.579  -3.568  10.015  1.00 85.23 33  A 1 
ATOM 258  O O   . PRO A 1 33  ? -6.461  -2.477  10.580  1.00 83.71 33  A 1 
ATOM 259  C CB  . PRO A 1 33  ? -9.093  -3.779  9.732   1.00 77.21 33  A 1 
ATOM 260  C CG  . PRO A 1 33  ? -9.636  -3.077  10.974  1.00 73.47 33  A 1 
ATOM 261  C CD  . PRO A 1 33  ? -9.249  -4.027  12.098  1.00 75.42 33  A 1 
ATOM 262  N N   . ARG A 1 34  ? -5.665  -4.034  9.143   1.00 87.02 34  A 1 
ATOM 263  C CA  . ARG A 1 34  ? -4.481  -3.269  8.712   1.00 88.22 34  A 1 
ATOM 264  C C   . ARG A 1 34  ? -4.786  -2.259  7.608   1.00 89.76 34  A 1 
ATOM 265  O O   . ARG A 1 34  ? -3.927  -1.460  7.256   1.00 87.35 34  A 1 
ATOM 266  C CB  . ARG A 1 34  ? -3.370  -4.231  8.282   1.00 86.79 34  A 1 
ATOM 267  C CG  . ARG A 1 34  ? -2.839  -5.032  9.474   1.00 84.44 34  A 1 
ATOM 268  C CD  . ARG A 1 34  ? -1.584  -5.789  9.073   1.00 82.70 34  A 1 
ATOM 269  N NE  . ARG A 1 34  ? -1.108  -6.626  10.175  1.00 81.46 34  A 1 
ATOM 270  C CZ  . ARG A 1 34  ? -0.074  -6.417  10.974  1.00 80.05 34  A 1 
ATOM 271  N NH1 . ARG A 1 34  ? 0.720   -5.390  10.903  1.00 71.56 34  A 1 
ATOM 272  N NH2 . ARG A 1 34  ? 0.179   -7.286  11.894  1.00 74.81 34  A 1 
ATOM 273  N N   . TYR A 1 35  ? -6.006  -2.294  7.079   1.00 89.39 35  A 1 
ATOM 274  C CA  . TYR A 1 35  ? -6.445  -1.440  5.981   1.00 89.87 35  A 1 
ATOM 275  C C   . TYR A 1 35  ? -7.860  -0.943  6.245   1.00 90.68 35  A 1 
ATOM 276  O O   . TYR A 1 35  ? -8.667  -1.628  6.875   1.00 88.44 35  A 1 
ATOM 277  C CB  . TYR A 1 35  ? -6.408  -2.218  4.659   1.00 87.31 35  A 1 
ATOM 278  C CG  . TYR A 1 35  ? -5.153  -3.043  4.480   1.00 86.90 35  A 1 
ATOM 279  C CD1 . TYR A 1 35  ? -3.924  -2.405  4.243   1.00 80.21 35  A 1 
ATOM 280  C CD2 . TYR A 1 35  ? -5.206  -4.442  4.632   1.00 81.65 35  A 1 
ATOM 281  C CE1 . TYR A 1 35  ? -2.747  -3.163  4.157   1.00 76.21 35  A 1 
ATOM 282  C CE2 . TYR A 1 35  ? -4.027  -5.199  4.542   1.00 77.56 35  A 1 
ATOM 283  C CZ  . TYR A 1 35  ? -2.797  -4.558  4.304   1.00 77.30 35  A 1 
ATOM 284  O OH  . TYR A 1 35  ? -1.662  -5.288  4.214   1.00 72.94 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? -8.184  0.227   5.704   1.00 90.42 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? -9.572  0.655   5.592   1.00 90.55 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? -10.221 0.041   4.341   1.00 91.42 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? -9.563  -0.610  3.520   1.00 90.06 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? -9.650  2.186   5.643   1.00 89.06 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? -9.038  2.793   6.914   1.00 86.91 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? -9.244  4.297   6.888   1.00 80.57 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? -9.683  2.259   8.200   1.00 79.60 36  A 1 
ATOM 293  N N   . CYS A 1 37  ? -11.523 0.245   4.192   1.00 91.73 37  A 1 
ATOM 294  C CA  . CYS A 1 37  ? -12.225 -0.112  2.965   1.00 92.49 37  A 1 
ATOM 295  C C   . CYS A 1 37  ? -11.803 0.796   1.789   1.00 93.83 37  A 1 
ATOM 296  O O   . CYS A 1 37  ? -11.179 1.843   1.994   1.00 94.06 37  A 1 
ATOM 297  C CB  . CYS A 1 37  ? -13.731 -0.081  3.234   1.00 91.33 37  A 1 
ATOM 298  S SG  . CYS A 1 37  ? -14.321 1.607   3.566   1.00 90.70 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? -12.210 0.440   0.563   1.00 94.45 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? -11.891 1.212   -0.642  1.00 95.61 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? -12.282 2.699   -0.526  1.00 96.27 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? -11.489 3.566   -0.883  1.00 96.33 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? -12.565 0.540   -1.841  1.00 95.88 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? -13.433 3.020   0.066   1.00 95.80 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? -13.829 4.407   0.337   1.00 95.65 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? -12.812 5.132   1.234   1.00 95.80 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? -12.458 6.275   0.964   1.00 95.57 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? -15.238 4.420   0.962   1.00 95.27 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? -15.744 5.821   1.361   1.00 94.28 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? -15.852 6.767   0.169   1.00 92.46 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? -17.118 5.719   2.021   1.00 92.55 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? -12.317 4.474   2.285   1.00 94.00 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? -11.306 5.042   3.177   1.00 93.81 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? -9.996  5.350   2.456   1.00 94.48 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? -9.448  6.438   2.618   1.00 94.26 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? -9.531  4.422   1.601   1.00 94.81 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? -8.349  4.630   0.763   1.00 95.19 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? -8.524  5.750   -0.260  1.00 95.86 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? -7.639  6.587   -0.415  1.00 95.83 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? -9.696  5.829   -0.891  1.00 96.21 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? -10.028 6.906   -1.820  1.00 96.57 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? -10.011 8.282   -1.132  1.00 96.30 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? -9.412  9.218   -1.654  1.00 96.09 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? -11.383 6.596   -2.454  1.00 97.12 42  A 1 
ATOM 325  N N   . ILE A 1 43  ? -10.589 8.402   0.064   1.00 95.24 43  A 1 
ATOM 326  C CA  . ILE A 1 43  ? -10.547 9.645   0.854   1.00 94.42 43  A 1 
ATOM 327  C C   . ILE A 1 43  ? -9.104  10.017  1.212   1.00 94.02 43  A 1 
ATOM 328  O O   . ILE A 1 43  ? -8.715  11.170  1.041   1.00 93.27 43  A 1 
ATOM 329  C CB  . ILE A 1 43  ? -11.410 9.517   2.129   1.00 93.89 43  A 1 
ATOM 330  C CG1 . ILE A 1 43  ? -12.906 9.413   1.773   1.00 92.16 43  A 1 
ATOM 331  C CG2 . ILE A 1 43  ? -11.204 10.719  3.078   1.00 91.76 43  A 1 
ATOM 332  C CD1 . ILE A 1 43  ? -13.738 8.851   2.932   1.00 85.78 43  A 1 
ATOM 333  N N   . GLY A 1 44  ? -8.305  9.054   1.693   1.00 94.02 44  A 1 
ATOM 334  C CA  . GLY A 1 44  ? -6.892  9.278   2.017   1.00 93.60 44  A 1 
ATOM 335  C C   . GLY A 1 44  ? -6.100  9.811   0.824   1.00 94.03 44  A 1 
ATOM 336  O O   . GLY A 1 44  ? -5.384  10.807  0.940   1.00 93.63 44  A 1 
ATOM 337  N N   . THR A 1 45  ? -6.318  9.209   -0.342  1.00 95.13 45  A 1 
ATOM 338  C CA  . THR A 1 45  ? -5.687  9.590   -1.613  1.00 95.62 45  A 1 
ATOM 339  C C   . THR A 1 45  ? -6.101  10.990  -2.064  1.00 95.48 45  A 1 
ATOM 340  O O   . THR A 1 45  ? -5.254  11.817  -2.385  1.00 95.15 45  A 1 
ATOM 341  C CB  . THR A 1 45  ? -6.051  8.568   -2.696  1.00 96.14 45  A 1 
ATOM 342  O OG1 . THR A 1 45  ? -5.671  7.282   -2.269  1.00 95.12 45  A 1 
ATOM 343  C CG2 . THR A 1 45  ? -5.358  8.838   -4.024  1.00 95.25 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -7.398  11.290  -2.057  1.00 95.46 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -7.917  12.584  -2.511  1.00 95.41 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -7.500  13.740  -1.601  1.00 94.64 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -7.177  14.813  -2.098  1.00 94.17 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -9.440  12.508  -2.609  1.00 96.13 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -9.932  11.639  -3.774  1.00 96.38 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -11.428 11.398  -3.611  1.00 96.04 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -9.688  12.302  -5.130  1.00 96.17 46  A 1 
ATOM 352  N N   . ASN A 1 47  ? -7.458  13.524  -0.289  1.00 93.63 47  A 1 
ATOM 353  C CA  . ASN A 1 47  ? -6.991  14.543  0.651   1.00 92.23 47  A 1 
ATOM 354  C C   . ASN A 1 47  ? -5.480  14.820  0.545   1.00 92.20 47  A 1 
ATOM 355  O O   . ASN A 1 47  ? -5.024  15.871  0.998   1.00 91.02 47  A 1 
ATOM 356  C CB  . ASN A 1 47  ? -7.372  14.114  2.070   1.00 91.11 47  A 1 
ATOM 357  C CG  . ASN A 1 47  ? -8.848  14.281  2.378   1.00 88.22 47  A 1 
ATOM 358  O OD1 . ASN A 1 47  ? -9.544  15.124  1.853   1.00 83.33 47  A 1 
ATOM 359  N ND2 . ASN A 1 47  ? -9.382  13.515  3.296   1.00 82.96 47  A 1 
ATOM 360  N N   . ALA A 1 48  ? -4.708  13.906  -0.046  1.00 92.82 48  A 1 
ATOM 361  C CA  . ALA A 1 48  ? -3.291  14.112  -0.334  1.00 93.14 48  A 1 
ATOM 362  C C   . ALA A 1 48  ? -3.049  14.925  -1.619  1.00 93.60 48  A 1 
ATOM 363  O O   . ALA A 1 48  ? -1.963  15.489  -1.791  1.00 93.22 48  A 1 
ATOM 364  C CB  . ALA A 1 48  ? -2.622  12.738  -0.391  1.00 93.29 48  A 1 
ATOM 365  N N   . LEU A 1 49  ? -4.049  15.018  -2.510  1.00 94.35 49  A 1 
ATOM 366  C CA  . LEU A 1 49  ? -3.959  15.824  -3.726  1.00 94.80 49  A 1 
ATOM 367  C C   . LEU A 1 49  ? -4.092  17.322  -3.408  1.00 94.40 49  A 1 
ATOM 368  O O   . LEU A 1 49  ? -4.984  17.731  -2.663  1.00 93.60 49  A 1 
ATOM 369  C CB  . LEU A 1 49  ? -5.034  15.408  -4.740  1.00 95.37 49  A 1 
ATOM 370  C CG  . LEU A 1 49  ? -4.773  14.067  -5.436  1.00 94.21 49  A 1 
ATOM 371  C CD1 . LEU A 1 49  ? -6.008  13.665  -6.242  1.00 92.45 49  A 1 
ATOM 372  C CD2 . LEU A 1 49  ? -3.599  14.156  -6.412  1.00 92.70 49  A 1 
ATOM 373  N N   . PRO A 1 50  ? -3.264  18.181  -4.018  1.00 94.00 50  A 1 
ATOM 374  C CA  . PRO A 1 50  ? -3.344  19.617  -3.805  1.00 93.50 50  A 1 
ATOM 375  C C   . PRO A 1 50  ? -4.673  20.176  -4.326  1.00 94.16 50  A 1 
ATOM 376  O O   . PRO A 1 50  ? -5.141  19.802  -5.398  1.00 93.41 50  A 1 
ATOM 377  C CB  . PRO A 1 50  ? -2.141  20.202  -4.550  1.00 92.11 50  A 1 
ATOM 378  C CG  . PRO A 1 50  ? -1.888  19.192  -5.668  1.00 90.92 50  A 1 
ATOM 379  C CD  . PRO A 1 50  ? -2.254  17.864  -5.019  1.00 93.63 50  A 1 
ATOM 380  N N   . ASN A 1 51  ? -5.257  21.114  -3.585  1.00 93.09 51  A 1 
ATOM 381  C CA  . ASN A 1 51  ? -6.461  21.857  -3.992  1.00 93.65 51  A 1 
ATOM 382  C C   . ASN A 1 51  ? -7.641  20.973  -4.473  1.00 94.86 51  A 1 
ATOM 383  O O   . ASN A 1 51  ? -8.394  21.346  -5.381  1.00 93.80 51  A 1 
ATOM 384  C CB  . ASN A 1 51  ? -6.022  22.943  -4.993  1.00 92.11 51  A 1 
ATOM 385  C CG  . ASN A 1 51  ? -6.996  24.096  -5.059  1.00 85.07 51  A 1 
ATOM 386  O OD1 . ASN A 1 51  ? -7.679  24.425  -4.111  1.00 77.14 51  A 1 
ATOM 387  N ND2 . ASN A 1 51  ? -7.045  24.786  -6.168  1.00 75.55 51  A 1 
ATOM 388  N N   . THR A 1 52  ? -7.770  19.788  -3.873  1.00 94.05 52  A 1 
ATOM 389  C CA  . THR A 1 52  ? -8.786  18.776  -4.178  1.00 94.53 52  A 1 
ATOM 390  C C   . THR A 1 52  ? -9.732  18.601  -2.997  1.00 93.87 52  A 1 
ATOM 391  O O   . THR A 1 52  ? -9.296  18.494  -1.855  1.00 92.98 52  A 1 
ATOM 392  C CB  . THR A 1 52  ? -8.136  17.444  -4.564  1.00 95.21 52  A 1 
ATOM 393  O OG1 . THR A 1 52  ? -7.332  17.653  -5.701  1.00 93.83 52  A 1 
ATOM 394  C CG2 . THR A 1 52  ? -9.160  16.370  -4.932  1.00 93.70 52  A 1 
ATOM 395  N N   . ILE A 1 53  ? -11.034 18.579  -3.279  1.00 94.43 53  A 1 
ATOM 396  C CA  . ILE A 1 53  ? -12.090 18.463  -2.273  1.00 94.49 53  A 1 
ATOM 397  C C   . ILE A 1 53  ? -12.859 17.154  -2.504  1.00 95.38 53  A 1 
ATOM 398  O O   . ILE A 1 53  ? -13.639 17.069  -3.456  1.00 95.52 53  A 1 
ATOM 399  C CB  . ILE A 1 53  ? -13.022 19.696  -2.318  1.00 93.98 53  A 1 
ATOM 400  C CG1 . ILE A 1 53  ? -12.272 21.048  -2.249  1.00 93.06 53  A 1 
ATOM 401  C CG2 . ILE A 1 53  ? -14.071 19.610  -1.195  1.00 93.49 53  A 1 
ATOM 402  C CD1 . ILE A 1 53  ? -11.401 21.268  -1.009  1.00 90.17 53  A 1 
ATOM 403  N N   . PRO A 1 54  ? -12.673 16.127  -1.665  1.00 94.97 54  A 1 
ATOM 404  C CA  . PRO A 1 54  ? -13.505 14.935  -1.724  1.00 94.79 54  A 1 
ATOM 405  C C   . PRO A 1 54  ? -14.932 15.246  -1.254  1.00 95.10 54  A 1 
ATOM 406  O O   . PRO A 1 54  ? -15.136 15.976  -0.281  1.00 94.58 54  A 1 
ATOM 407  C CB  . PRO A 1 54  ? -12.805 13.899  -0.844  1.00 93.88 54  A 1 
ATOM 408  C CG  . PRO A 1 54  ? -12.056 14.751  0.174   1.00 91.94 54  A 1 
ATOM 409  C CD  . PRO A 1 54  ? -11.705 16.025  -0.587  1.00 93.93 54  A 1 
ATOM 410  N N   . ILE A 1 55  ? -15.922 14.680  -1.939  1.00 95.71 55  A 1 
ATOM 411  C CA  . ILE A 1 55  ? -17.344 14.762  -1.588  1.00 96.22 55  A 1 
ATOM 412  C C   . ILE A 1 55  ? -17.852 13.338  -1.389  1.00 96.29 55  A 1 
ATOM 413  O O   . ILE A 1 55  ? -17.909 12.553  -2.334  1.00 95.94 55  A 1 
ATOM 414  C CB  . ILE A 1 55  ? -18.157 15.519  -2.665  1.00 96.54 55  A 1 
ATOM 415  C CG1 . ILE A 1 55  ? -17.610 16.951  -2.872  1.00 96.22 55  A 1 
ATOM 416  C CG2 . ILE A 1 55  ? -19.645 15.550  -2.269  1.00 96.28 55  A 1 
ATOM 417  C CD1 . ILE A 1 55  ? -18.318 17.746  -3.978  1.00 95.65 55  A 1 
ATOM 418  N N   . LEU A 1 56  ? -18.238 12.991  -0.171  1.00 95.42 56  A 1 
ATOM 419  C CA  . LEU A 1 56  ? -18.752 11.663  0.130   1.00 95.01 56  A 1 
ATOM 420  C C   . LEU A 1 56  ? -20.229 11.572  -0.218  1.00 95.04 56  A 1 
ATOM 421  O O   . LEU A 1 56  ? -21.049 12.318  0.317   1.00 93.59 56  A 1 
ATOM 422  C CB  . LEU A 1 56  ? -18.525 11.297  1.603   1.00 93.38 56  A 1 
ATOM 423  C CG  . LEU A 1 56  ? -17.122 10.753  1.890   1.00 85.85 56  A 1 
ATOM 424  C CD1 . LEU A 1 56  ? -16.034 11.795  1.647   1.00 79.73 56  A 1 
ATOM 425  C CD2 . LEU A 1 56  ? -17.067 10.287  3.347   1.00 79.46 56  A 1 
ATOM 426  N N   . HIS A 1 57  ? -20.575 10.586  -1.023  1.00 95.04 57  A 1 
ATOM 427  C CA  . HIS A 1 57  ? -21.940 10.122  -1.160  1.00 94.84 57  A 1 
ATOM 428  C C   . HIS A 1 57  ? -22.092 8.808   -0.390  1.00 94.49 57  A 1 
ATOM 429  O O   . HIS A 1 57  ? -21.780 7.737   -0.896  1.00 93.27 57  A 1 
ATOM 430  C CB  . HIS A 1 57  ? -22.315 10.023  -2.639  1.00 94.43 57  A 1 
ATOM 431  C CG  . HIS A 1 57  ? -23.793 9.797   -2.815  1.00 93.99 57  A 1 
ATOM 432  N ND1 . HIS A 1 57  ? -24.792 10.485  -2.158  1.00 90.25 57  A 1 
ATOM 433  C CD2 . HIS A 1 57  ? -24.374 8.888   -3.646  1.00 91.34 57  A 1 
ATOM 434  C CE1 . HIS A 1 57  ? -25.957 9.989   -2.592  1.00 90.88 57  A 1 
ATOM 435  N NE2 . HIS A 1 57  ? -25.748 9.030   -3.497  1.00 90.93 57  A 1 
ATOM 436  N N   . ALA A 1 58  ? -22.444 8.892   0.883   1.00 93.02 58  A 1 
ATOM 437  C CA  . ALA A 1 58  ? -22.434 7.754   1.797   1.00 92.33 58  A 1 
ATOM 438  C C   . ALA A 1 58  ? -23.402 7.944   2.976   1.00 91.47 58  A 1 
ATOM 439  O O   . ALA A 1 58  ? -23.934 9.030   3.204   1.00 89.50 58  A 1 
ATOM 440  C CB  . ALA A 1 58  ? -20.994 7.544   2.292   1.00 92.34 58  A 1 
ATOM 441  N N   . ALA A 1 59  ? -23.585 6.884   3.763   1.00 90.16 59  A 1 
ATOM 442  C CA  . ALA A 1 59  ? -24.355 6.941   5.002   1.00 88.75 59  A 1 
ATOM 443  C C   . ALA A 1 59  ? -23.709 7.875   6.047   1.00 88.55 59  A 1 
ATOM 444  O O   . ALA A 1 59  ? -22.488 8.050   6.074   1.00 86.35 59  A 1 
ATOM 445  C CB  . ALA A 1 59  ? -24.526 5.516   5.540   1.00 86.85 59  A 1 
ATOM 446  N N   . GLY A 1 60  ? -24.519 8.422   6.961   1.00 87.45 60  A 1 
ATOM 447  C CA  . GLY A 1 60  ? -24.121 9.479   7.907   1.00 85.12 60  A 1 
ATOM 448  C C   . GLY A 1 60  ? -22.959 9.170   8.864   1.00 83.78 60  A 1 
ATOM 449  O O   . GLY A 1 60  ? -22.390 10.082  9.452   1.00 75.94 60  A 1 
ATOM 450  N N   . GLY A 1 61  ? -22.556 7.901   9.025   1.00 83.81 61  A 1 
ATOM 451  C CA  . GLY A 1 61  ? -21.421 7.508   9.873   1.00 83.81 61  A 1 
ATOM 452  C C   . GLY A 1 61  ? -20.078 7.389   9.144   1.00 86.17 61  A 1 
ATOM 453  O O   . GLY A 1 61  ? -19.036 7.390   9.795   1.00 84.13 61  A 1 
ATOM 454  N N   . CYS A 1 62  ? -20.068 7.276   7.810   1.00 86.48 62  A 1 
ATOM 455  C CA  . CYS A 1 62  ? -18.855 6.932   7.068   1.00 87.79 62  A 1 
ATOM 456  C C   . CYS A 1 62  ? -17.768 8.009   7.168   1.00 88.60 62  A 1 
ATOM 457  O O   . CYS A 1 62  ? -16.622 7.682   7.443   1.00 87.81 62  A 1 
ATOM 458  C CB  . CYS A 1 62  ? -19.214 6.646   5.605   1.00 87.10 62  A 1 
ATOM 459  S SG  . CYS A 1 62  ? -20.189 5.114   5.492   1.00 85.87 62  A 1 
ATOM 460  N N   . GLY A 1 63  ? -18.109 9.284   6.987   1.00 87.94 63  A 1 
ATOM 461  C CA  . GLY A 1 63  ? -17.137 10.384  6.975   1.00 87.41 63  A 1 
ATOM 462  C C   . GLY A 1 63  ? -16.349 10.510  8.281   1.00 87.83 63  A 1 
ATOM 463  O O   . GLY A 1 63  ? -15.120 10.464  8.270   1.00 86.61 63  A 1 
ATOM 464  N N   . GLY A 1 64  ? -17.049 10.599  9.417   1.00 87.35 64  A 1 
ATOM 465  C CA  . GLY A 1 64  ? -16.408 10.727  10.731  1.00 86.71 64  A 1 
ATOM 466  C C   . GLY A 1 64  ? -15.615 9.483   11.143  1.00 87.55 64  A 1 
ATOM 467  O O   . GLY A 1 64  ? -14.492 9.603   11.629  1.00 86.58 64  A 1 
ATOM 468  N N   . ASN A 1 65  ? -16.152 8.279   10.903  1.00 88.39 65  A 1 
ATOM 469  C CA  . ASN A 1 65  ? -15.473 7.034   11.264  1.00 87.95 65  A 1 
ATOM 470  C C   . ASN A 1 65  ? -14.188 6.823   10.456  1.00 88.64 65  A 1 
ATOM 471  O O   . ASN A 1 65  ? -13.151 6.503   11.036  1.00 87.96 65  A 1 
ATOM 472  C CB  . ASN A 1 65  ? -16.436 5.849   11.086  1.00 86.38 65  A 1 
ATOM 473  C CG  . ASN A 1 65  ? -17.533 5.800   12.133  1.00 79.57 65  A 1 
ATOM 474  O OD1 . ASN A 1 65  ? -17.489 6.450   13.166  1.00 71.73 65  A 1 
ATOM 475  N ND2 . ASN A 1 65  ? -18.548 5.003   11.913  1.00 70.57 65  A 1 
ATOM 476  N N   . LEU A 1 66  ? -14.234 7.040   9.136   1.00 88.83 66  A 1 
ATOM 477  C CA  . LEU A 1 66  ? -13.057 6.909   8.275   1.00 89.45 66  A 1 
ATOM 478  C C   . LEU A 1 66  ? -12.002 7.958   8.610   1.00 88.94 66  A 1 
ATOM 479  O O   . LEU A 1 66  ? -10.829 7.621   8.725   1.00 87.87 66  A 1 
ATOM 480  C CB  . LEU A 1 66  ? -13.474 6.997   6.799   1.00 90.22 66  A 1 
ATOM 481  C CG  . LEU A 1 66  ? -14.291 5.789   6.316   1.00 90.23 66  A 1 
ATOM 482  C CD1 . LEU A 1 66  ? -14.834 6.061   4.920   1.00 88.95 66  A 1 
ATOM 483  C CD2 . LEU A 1 66  ? -13.459 4.506   6.264   1.00 89.30 66  A 1 
ATOM 484  N N   . ALA A 1 67  ? -12.408 9.199   8.852   1.00 88.38 67  A 1 
ATOM 485  C CA  . ALA A 1 67  ? -11.496 10.260  9.251   1.00 86.83 67  A 1 
ATOM 486  C C   . ALA A 1 67  ? -10.777 9.960   10.575  1.00 87.24 67  A 1 
ATOM 487  O O   . ALA A 1 67  ? -9.556  10.111  10.671  1.00 86.09 67  A 1 
ATOM 488  C CB  . ALA A 1 67  ? -12.309 11.543  9.338   1.00 85.32 67  A 1 
ATOM 489  N N   . ASN A 1 68  ? -11.509 9.483   11.583  1.00 86.38 68  A 1 
ATOM 490  C CA  . ASN A 1 68  ? -10.922 9.090   12.861  1.00 85.28 68  A 1 
ATOM 491  C C   . ASN A 1 68  ? -9.972  7.897   12.713  1.00 85.72 68  A 1 
ATOM 492  O O   . ASN A 1 68  ? -8.895  7.898   13.308  1.00 84.61 68  A 1 
ATOM 493  C CB  . ASN A 1 68  ? -12.046 8.778   13.857  1.00 83.90 68  A 1 
ATOM 494  C CG  . ASN A 1 68  ? -12.732 10.027  14.374  1.00 77.57 68  A 1 
ATOM 495  O OD1 . ASN A 1 68  ? -12.159 11.098  14.479  1.00 72.25 68  A 1 
ATOM 496  N ND2 . ASN A 1 68  ? -13.983 9.929   14.751  1.00 70.57 68  A 1 
ATOM 497  N N   . ALA A 1 69  ? -10.338 6.900   11.900  1.00 87.07 69  A 1 
ATOM 498  C CA  . ALA A 1 69  ? -9.491  5.741   11.646  1.00 87.10 69  A 1 
ATOM 499  C C   . ALA A 1 69  ? -8.216  6.113   10.870  1.00 87.90 69  A 1 
ATOM 500  O O   . ALA A 1 69  ? -7.131  5.656   11.227  1.00 87.43 69  A 1 
ATOM 501  C CB  . ALA A 1 69  ? -10.326 4.688   10.917  1.00 86.59 69  A 1 
ATOM 502  N N   . LEU A 1 70  ? -8.312  6.983   9.860   1.00 87.87 70  A 1 
ATOM 503  C CA  . LEU A 1 70  ? -7.165  7.494   9.107   1.00 87.48 70  A 1 
ATOM 504  C C   . LEU A 1 70  ? -6.218  8.293   10.010  1.00 87.06 70  A 1 
ATOM 505  O O   . LEU A 1 70  ? -5.027  8.008   10.036  1.00 85.61 70  A 1 
ATOM 506  C CB  . LEU A 1 70  ? -7.651  8.347   7.919   1.00 87.52 70  A 1 
ATOM 507  C CG  . LEU A 1 70  ? -8.281  7.546   6.764   1.00 86.62 70  A 1 
ATOM 508  C CD1 . LEU A 1 70  ? -8.996  8.486   5.796   1.00 84.70 70  A 1 
ATOM 509  C CD2 . LEU A 1 70  ? -7.245  6.758   5.972   1.00 85.28 70  A 1 
ATOM 510  N N   . ASN A 1 71  ? -6.730  9.235   10.806  1.00 86.42 71  A 1 
ATOM 511  C CA  . ASN A 1 71  ? -5.899  10.024  11.717  1.00 85.58 71  A 1 
ATOM 512  C C   . ASN A 1 71  ? -5.255  9.161   12.809  1.00 86.02 71  A 1 
ATOM 513  O O   . ASN A 1 71  ? -4.058  9.271   13.064  1.00 83.77 71  A 1 
ATOM 514  C CB  . ASN A 1 71  ? -6.744  11.152  12.338  1.00 82.93 71  A 1 
ATOM 515  C CG  . ASN A 1 71  ? -7.051  12.284  11.378  1.00 77.35 71  A 1 
ATOM 516  O OD1 . ASN A 1 71  ? -6.438  12.460  10.342  1.00 70.83 71  A 1 
ATOM 517  N ND2 . ASN A 1 71  ? -7.997  13.126  11.709  1.00 70.22 71  A 1 
ATOM 518  N N   . GLY A 1 72  ? -6.036  8.281   13.443  1.00 86.33 72  A 1 
ATOM 519  C CA  . GLY A 1 72  ? -5.556  7.419   14.525  1.00 86.27 72  A 1 
ATOM 520  C C   . GLY A 1 72  ? -4.571  6.345   14.065  1.00 87.92 72  A 1 
ATOM 521  O O   . GLY A 1 72  ? -3.686  5.968   14.831  1.00 86.27 72  A 1 
ATOM 522  N N   . GLY A 1 73  ? -4.700  5.866   12.822  1.00 87.62 73  A 1 
ATOM 523  C CA  . GLY A 1 73  ? -3.843  4.830   12.248  1.00 88.72 73  A 1 
ATOM 524  C C   . GLY A 1 73  ? -2.612  5.350   11.507  1.00 90.28 73  A 1 
ATOM 525  O O   . GLY A 1 73  ? -1.686  4.576   11.280  1.00 88.98 73  A 1 
ATOM 526  N N   . ALA A 1 74  ? -2.556  6.639   11.142  1.00 87.53 74  A 1 
ATOM 527  C CA  . ALA A 1 74  ? -1.475  7.202   10.329  1.00 86.34 74  A 1 
ATOM 528  C C   . ALA A 1 74  ? -0.509  8.094   11.119  1.00 85.99 74  A 1 
ATOM 529  O O   . ALA A 1 74  ? 0.023   9.066   10.584  1.00 80.47 74  A 1 
ATOM 530  C CB  . ALA A 1 74  ? -2.078  7.891   9.108   1.00 84.60 74  A 1 
ATOM 531  N N   . GLY A 1 75  ? -0.299  7.817   12.401  1.00 82.38 75  A 1 
ATOM 532  C CA  . GLY A 1 75  ? 0.602   8.620   13.235  1.00 79.47 75  A 1 
ATOM 533  C C   . GLY A 1 75  ? 0.202   10.097  13.305  1.00 79.63 75  A 1 
ATOM 534  O O   . GLY A 1 75  ? 1.067   10.960  13.418  1.00 74.73 75  A 1 
ATOM 535  N N   . TYR A 1 76  ? -1.088  10.381  13.187  1.00 76.26 76  A 1 
ATOM 536  C CA  . TYR A 1 76  ? -1.696  11.710  13.042  1.00 73.58 76  A 1 
ATOM 537  C C   . TYR A 1 76  ? -1.365  12.456  11.729  1.00 73.96 76  A 1 
ATOM 538  O O   . TYR A 1 76  ? -1.876  13.545  11.497  1.00 68.25 76  A 1 
ATOM 539  C CB  . TYR A 1 76  ? -1.454  12.540  14.310  1.00 68.45 76  A 1 
ATOM 540  C CG  . TYR A 1 76  ? -2.593  13.459  14.667  1.00 62.65 76  A 1 
ATOM 541  C CD1 . TYR A 1 76  ? -2.543  14.821  14.315  1.00 55.56 76  A 1 
ATOM 542  C CD2 . TYR A 1 76  ? -3.705  12.949  15.358  1.00 55.04 76  A 1 
ATOM 543  C CE1 . TYR A 1 76  ? -3.598  15.675  14.665  1.00 46.70 76  A 1 
ATOM 544  C CE2 . TYR A 1 76  ? -4.767  13.801  15.709  1.00 46.35 76  A 1 
ATOM 545  C CZ  . TYR A 1 76  ? -4.709  15.163  15.366  1.00 46.98 76  A 1 
ATOM 546  O OH  . TYR A 1 76  ? -5.733  15.992  15.717  1.00 43.96 76  A 1 
ATOM 547  N N   . LEU A 1 77  ? -0.607  11.848  10.809  1.00 71.21 77  A 1 
ATOM 548  C CA  . LEU A 1 77  ? -0.471  12.304  9.412   1.00 68.30 77  A 1 
ATOM 549  C C   . LEU A 1 77  ? -1.632  11.769  8.548   1.00 68.29 77  A 1 
ATOM 550  O O   . LEU A 1 77  ? -1.461  11.310  7.421   1.00 61.69 77  A 1 
ATOM 551  C CB  . LEU A 1 77  ? 0.933   11.960  8.879   1.00 63.96 77  A 1 
ATOM 552  C CG  . LEU A 1 77  ? 1.317   12.692  7.583   1.00 60.70 77  A 1 
ATOM 553  C CD1 . LEU A 1 77  ? 1.453   14.203  7.783   1.00 59.65 77  A 1 
ATOM 554  C CD2 . LEU A 1 77  ? 2.656   12.172  7.066   1.00 57.82 77  A 1 
ATOM 555  N N   . GLY A 1 78  ? -2.824  11.777  9.112   1.00 69.65 78  A 1 
ATOM 556  C CA  . GLY A 1 78  ? -4.054  11.411  8.435   1.00 65.28 78  A 1 
ATOM 557  C C   . GLY A 1 78  ? -4.593  12.534  7.555   1.00 67.17 78  A 1 
ATOM 558  O O   . GLY A 1 78  ? -4.031  13.620  7.446   1.00 60.28 78  A 1 
ATOM 559  N N   . SER A 1 79  ? -5.714  12.263  6.911   1.00 67.51 79  A 1 
ATOM 560  C CA  . SER A 1 79  ? -6.201  13.073  5.799   1.00 64.63 79  A 1 
ATOM 561  C C   . SER A 1 79  ? -7.318  14.058  6.152   1.00 66.37 79  A 1 
ATOM 562  O O   . SER A 1 79  ? -7.929  14.622  5.253   1.00 59.22 79  A 1 
ATOM 563  C CB  . SER A 1 79  ? -6.611  12.126  4.676   1.00 57.63 79  A 1 
ATOM 564  O OG  . SER A 1 79  ? -7.719  11.341  5.066   1.00 52.44 79  A 1 
ATOM 565  N N   . SER A 1 80  ? -7.653  14.265  7.430   1.00 63.17 80  A 1 
ATOM 566  C CA  . SER A 1 80  ? -8.841  15.050  7.766   1.00 62.80 80  A 1 
ATOM 567  C C   . SER A 1 80  ? -8.662  15.978  8.962   1.00 64.23 80  A 1 
ATOM 568  O O   . SER A 1 80  ? -8.065  15.631  9.979   1.00 59.51 80  A 1 
ATOM 569  C CB  . SER A 1 80  ? -10.034 14.131  7.983   1.00 57.20 80  A 1 
ATOM 570  O OG  . SER A 1 80  ? -9.834  13.336  9.131   1.00 51.54 80  A 1 
ATOM 571  N N   . TYR A 1 81  ? -9.267  17.155  8.849   1.00 64.98 81  A 1 
ATOM 572  C CA  . TYR A 1 81  ? -9.374  18.127  9.932   1.00 66.69 81  A 1 
ATOM 573  C C   . TYR A 1 81  ? -10.657 17.916  10.737  1.00 67.94 81  A 1 
ATOM 574  O O   . TYR A 1 81  ? -11.648 17.392  10.231  1.00 62.43 81  A 1 
ATOM 575  C CB  . TYR A 1 81  ? -9.293  19.543  9.359   1.00 61.69 81  A 1 
ATOM 576  C CG  . TYR A 1 81  ? -7.989  19.832  8.644   1.00 58.05 81  A 1 
ATOM 577  C CD1 . TYR A 1 81  ? -6.838  20.161  9.384   1.00 53.53 81  A 1 
ATOM 578  C CD2 . TYR A 1 81  ? -7.915  19.739  7.241   1.00 51.64 81  A 1 
ATOM 579  C CE1 . TYR A 1 81  ? -5.616  20.399  8.730   1.00 46.31 81  A 1 
ATOM 580  C CE2 . TYR A 1 81  ? -6.691  19.975  6.580   1.00 45.98 81  A 1 
ATOM 581  C CZ  . TYR A 1 81  ? -5.543  20.305  7.328   1.00 45.13 81  A 1 
ATOM 582  O OH  . TYR A 1 81  ? -4.360  20.528  6.693   1.00 43.98 81  A 1 
ATOM 583  N N   . CYS A 1 82  ? -10.653 18.356  12.002  1.00 66.09 82  A 1 
ATOM 584  C CA  . CYS A 1 82  ? -11.830 18.345  12.880  1.00 68.47 82  A 1 
ATOM 585  C C   . CYS A 1 82  ? -12.499 16.963  13.012  1.00 68.99 82  A 1 
ATOM 586  O O   . CYS A 1 82  ? -13.722 16.864  13.053  1.00 65.28 82  A 1 
ATOM 587  C CB  . CYS A 1 82  ? -12.808 19.449  12.437  1.00 65.45 82  A 1 
ATOM 588  S SG  . CYS A 1 82  ? -12.014 21.077  12.503  1.00 59.74 82  A 1 
ATOM 589  N N   . GLY A 1 83  ? -11.708 15.888  13.047  1.00 67.36 83  A 1 
ATOM 590  C CA  . GLY A 1 83  ? -12.239 14.523  13.155  1.00 64.78 83  A 1 
ATOM 591  C C   . GLY A 1 83  ? -13.160 14.133  11.994  1.00 65.26 83  A 1 
ATOM 592  O O   . GLY A 1 83  ? -14.103 13.377  12.183  1.00 60.89 83  A 1 
ATOM 593  N N   . GLY A 1 84  ? -12.938 14.692  10.797  1.00 65.95 84  A 1 
ATOM 594  C CA  . GLY A 1 84  ? -13.739 14.432  9.596   1.00 65.98 84  A 1 
ATOM 595  C C   . GLY A 1 84  ? -15.041 15.224  9.500   1.00 68.84 84  A 1 
ATOM 596  O O   . GLY A 1 84  ? -15.763 15.079  8.520   1.00 66.29 84  A 1 
ATOM 597  N N   . GLN A 1 85  ? -15.332 16.101  10.459  1.00 70.13 85  A 1 
ATOM 598  C CA  . GLN A 1 85  ? -16.526 16.958  10.413  1.00 70.28 85  A 1 
ATOM 599  C C   . GLN A 1 85  ? -16.456 18.022  9.307   1.00 73.57 85  A 1 
ATOM 600  O O   . GLN A 1 85  ? -17.482 18.523  8.872   1.00 69.93 85  A 1 
ATOM 601  C CB  . GLN A 1 85  ? -16.726 17.634  11.779  1.00 65.60 85  A 1 
ATOM 602  C CG  . GLN A 1 85  ? -16.928 16.637  12.928  1.00 62.96 85  A 1 
ATOM 603  C CD  . GLN A 1 85  ? -18.139 15.733  12.723  1.00 55.04 85  A 1 
ATOM 604  O OE1 . GLN A 1 85  ? -19.195 16.149  12.284  1.00 51.25 85  A 1 
ATOM 605  N NE2 . GLN A 1 85  ? -18.033 14.458  13.021  1.00 50.39 85  A 1 
ATOM 606  N N   . ALA A 1 86  ? -15.252 18.358  8.834   1.00 76.68 86  A 1 
ATOM 607  C CA  . ALA A 1 86  ? -15.043 19.267  7.708   1.00 78.44 86  A 1 
ATOM 608  C C   . ALA A 1 86  ? -15.159 18.582  6.332   1.00 81.45 86  A 1 
ATOM 609  O O   . ALA A 1 86  ? -15.056 19.257  5.311   1.00 79.69 86  A 1 
ATOM 610  C CB  . ALA A 1 86  ? -13.684 19.949  7.898   1.00 74.90 86  A 1 
ATOM 611  N N   . LEU A 1 87  ? -15.332 17.254  6.298   1.00 79.90 87  A 1 
ATOM 612  C CA  . LEU A 1 87  ? -15.427 16.487  5.060   1.00 83.15 87  A 1 
ATOM 613  C C   . LEU A 1 87  ? -16.852 16.585  4.486   1.00 85.55 87  A 1 
ATOM 614  O O   . LEU A 1 87  ? -17.788 16.116  5.142   1.00 85.21 87  A 1 
ATOM 615  C CB  . LEU A 1 87  ? -15.000 15.039  5.365   1.00 82.51 87  A 1 
ATOM 616  C CG  . LEU A 1 87  ? -14.898 14.124  4.142   1.00 78.80 87  A 1 
ATOM 617  C CD1 . LEU A 1 87  ? -13.832 14.580  3.156   1.00 76.57 87  A 1 
ATOM 618  C CD2 . LEU A 1 87  ? -14.514 12.721  4.631   1.00 76.70 87  A 1 
ATOM 619  N N   . PRO A 1 88  ? -17.053 17.156  3.280   1.00 85.81 88  A 1 
ATOM 620  C CA  . PRO A 1 88  ? -18.375 17.233  2.670   1.00 87.97 88  A 1 
ATOM 621  C C   . PRO A 1 88  ? -18.991 15.844  2.490   1.00 90.01 88  A 1 
ATOM 622  O O   . PRO A 1 88  ? -18.386 14.966  1.874   1.00 89.66 88  A 1 
ATOM 623  C CB  . PRO A 1 88  ? -18.181 17.935  1.324   1.00 85.95 88  A 1 
ATOM 624  C CG  . PRO A 1 88  ? -16.893 18.724  1.513   1.00 86.56 88  A 1 
ATOM 625  C CD  . PRO A 1 88  ? -16.077 17.843  2.447   1.00 90.25 88  A 1 
ATOM 626  N N   . SER A 1 89  ? -20.198 15.645  3.010   1.00 86.14 89  A 1 
ATOM 627  C CA  . SER A 1 89  ? -20.895 14.363  2.918   1.00 85.44 89  A 1 
ATOM 628  C C   . SER A 1 89  ? -22.402 14.552  2.785   1.00 83.48 89  A 1 
ATOM 629  O O   . SER A 1 89  ? -22.988 15.418  3.436   1.00 85.10 89  A 1 
ATOM 630  C CB  . SER A 1 89  ? -20.565 13.500  4.140   1.00 85.76 89  A 1 
ATOM 631  O OG  . SER A 1 89  ? -21.189 12.234  4.052   1.00 77.89 89  A 1 
ATOM 632  N N   . THR A 1 90  ? -23.028 13.715  1.962   1.00 88.77 90  A 1 
ATOM 633  C CA  . THR A 1 90  ? -24.490 13.693  1.809   1.00 86.77 90  A 1 
ATOM 634  C C   . THR A 1 90  ? -25.200 13.177  3.055   1.00 85.12 90  A 1 
ATOM 635  O O   . THR A 1 90  ? -26.345 13.561  3.285   1.00 81.83 90  A 1 
ATOM 636  C CB  . THR A 1 90  ? -24.918 12.840  0.612   1.00 86.85 90  A 1 
ATOM 637  O OG1 . THR A 1 90  ? -24.366 11.546  0.711   1.00 84.90 90  A 1 
ATOM 638  C CG2 . THR A 1 90  ? -24.464 13.458  -0.702  1.00 84.45 90  A 1 
ATOM 639  N N   . ASN A 1 91  ? -24.516 12.367  3.871   1.00 84.79 91  A 1 
ATOM 640  C CA  . ASN A 1 91  ? -25.053 11.751  5.085   1.00 82.74 91  A 1 
ATOM 641  C C   . ASN A 1 91  ? -26.444 11.133  4.862   1.00 82.26 91  A 1 
ATOM 642  O O   . ASN A 1 91  ? -27.411 11.481  5.539   1.00 78.44 91  A 1 
ATOM 643  C CB  . ASN A 1 91  ? -24.997 12.759  6.246   1.00 78.39 91  A 1 
ATOM 644  C CG  . ASN A 1 91  ? -23.580 13.107  6.646   1.00 72.25 91  A 1 
ATOM 645  O OD1 . ASN A 1 91  ? -22.703 12.268  6.734   1.00 65.98 91  A 1 
ATOM 646  N ND2 . ASN A 1 91  ? -23.313 14.361  6.924   1.00 64.97 91  A 1 
ATOM 647  N N   . VAL A 1 92  ? -26.536 10.239  3.869   1.00 81.20 92  A 1 
ATOM 648  C CA  . VAL A 1 92  ? -27.794 9.621   3.458   1.00 79.78 92  A 1 
ATOM 649  C C   . VAL A 1 92  ? -28.325 8.724   4.582   1.00 79.02 92  A 1 
ATOM 650  O O   . VAL A 1 92  ? -27.610 7.875   5.119   1.00 76.13 92  A 1 
ATOM 651  C CB  . VAL A 1 92  ? -27.633 8.857   2.129   1.00 76.63 92  A 1 
ATOM 652  C CG1 . VAL A 1 92  ? -28.963 8.301   1.633   1.00 71.19 92  A 1 
ATOM 653  C CG2 . VAL A 1 92  ? -27.105 9.768   1.014   1.00 73.52 92  A 1 
ATOM 654  N N   . TYR A 1 93  ? -29.596 8.920   4.929   1.00 80.86 93  A 1 
ATOM 655  C CA  . TYR A 1 93  ? -30.351 8.077   5.857   1.00 79.58 93  A 1 
ATOM 656  C C   . TYR A 1 93  ? -31.383 7.245   5.089   1.00 77.69 93  A 1 
ATOM 657  O O   . TYR A 1 93  ? -31.725 7.563   3.950   1.00 70.99 93  A 1 
ATOM 658  C CB  . TYR A 1 93  ? -31.023 8.938   6.934   1.00 77.22 93  A 1 
ATOM 659  C CG  . TYR A 1 93  ? -30.049 9.635   7.863   1.00 73.81 93  A 1 
ATOM 660  C CD1 . TYR A 1 93  ? -29.465 8.927   8.933   1.00 70.27 93  A 1 
ATOM 661  C CD2 . TYR A 1 93  ? -29.714 10.983  7.651   1.00 69.53 93  A 1 
ATOM 662  C CE1 . TYR A 1 93  ? -28.544 9.566   9.786   1.00 64.73 93  A 1 
ATOM 663  C CE2 . TYR A 1 93  ? -28.792 11.627  8.498   1.00 64.61 93  A 1 
ATOM 664  C CZ  . TYR A 1 93  ? -28.205 10.918  9.567   1.00 65.13 93  A 1 
ATOM 665  O OH  . TYR A 1 93  ? -27.306 11.535  10.383  1.00 61.76 93  A 1 
ATOM 666  N N   . GLU A 1 94  ? -31.912 6.207   5.739   1.00 71.95 94  A 1 
ATOM 667  C CA  . GLU A 1 94  ? -32.819 5.211   5.148   1.00 71.12 94  A 1 
ATOM 668  C C   . GLU A 1 94  ? -34.011 5.823   4.375   1.00 71.97 94  A 1 
ATOM 669  O O   . GLU A 1 94  ? -34.394 5.322   3.324   1.00 68.86 94  A 1 
ATOM 670  C CB  . GLU A 1 94  ? -33.290 4.313   6.305   1.00 67.04 94  A 1 
ATOM 671  C CG  . GLU A 1 94  ? -33.935 3.000   5.859   1.00 58.44 94  A 1 
ATOM 672  C CD  . GLU A 1 94  ? -34.235 2.065   7.042   1.00 52.47 94  A 1 
ATOM 673  O OE1 . GLU A 1 94  ? -34.604 0.900   6.779   1.00 46.87 94  A 1 
ATOM 674  O OE2 . GLU A 1 94  ? -34.098 2.516   8.205   1.00 46.45 94  A 1 
ATOM 675  N N   . GLN A 1 95  ? -34.540 6.964   4.821   1.00 70.83 95  A 1 
ATOM 676  C CA  . GLN A 1 95  ? -35.639 7.668   4.143   1.00 69.61 95  A 1 
ATOM 677  C C   . GLN A 1 95  ? -35.243 8.278   2.786   1.00 69.43 95  A 1 
ATOM 678  O O   . GLN A 1 95  ? -36.090 8.429   1.907   1.00 65.32 95  A 1 
ATOM 679  C CB  . GLN A 1 95  ? -36.177 8.765   5.074   1.00 67.22 95  A 1 
ATOM 680  C CG  . GLN A 1 95  ? -36.837 8.182   6.332   1.00 62.43 95  A 1 
ATOM 681  C CD  . GLN A 1 95  ? -37.386 9.252   7.273   1.00 58.15 95  A 1 
ATOM 682  O OE1 . GLN A 1 95  ? -37.153 10.440  7.140   1.00 53.76 95  A 1 
ATOM 683  N NE2 . GLN A 1 95  ? -38.134 8.865   8.282   1.00 50.76 95  A 1 
ATOM 684  N N   . HIS A 1 96  ? -33.957 8.610   2.597   1.00 69.13 96  A 1 
ATOM 685  C CA  . HIS A 1 96  ? -33.428 9.170   1.346   1.00 67.50 96  A 1 
ATOM 686  C C   . HIS A 1 96  ? -32.983 8.084   0.353   1.00 66.34 96  A 1 
ATOM 687  O O   . HIS A 1 96  ? -32.811 8.373   -0.827  1.00 63.67 96  A 1 
ATOM 688  C CB  . HIS A 1 96  ? -32.275 10.130  1.675   1.00 65.73 96  A 1 
ATOM 689  C CG  . HIS A 1 96  ? -32.691 11.274  2.564   1.00 64.49 96  A 1 
ATOM 690  N ND1 . HIS A 1 96  ? -33.605 12.252  2.261   1.00 58.64 96  A 1 
ATOM 691  C CD2 . HIS A 1 96  ? -32.248 11.518  3.834   1.00 59.13 96  A 1 
ATOM 692  C CE1 . HIS A 1 96  ? -33.712 13.068  3.321   1.00 57.47 96  A 1 
ATOM 693  N NE2 . HIS A 1 96  ? -32.903 12.656  4.309   1.00 59.16 96  A 1 
ATOM 694  N N   . ILE A 1 97  ? -32.832 6.849   0.833   1.00 66.23 97  A 1 
ATOM 695  C CA  . ILE A 1 97  ? -32.288 5.715   0.079   1.00 64.66 97  A 1 
ATOM 696  C C   . ILE A 1 97  ? -33.233 5.261   -1.042  1.00 66.20 97  A 1 
ATOM 697  O O   . ILE A 1 97  ? -32.786 4.867   -2.114  1.00 61.02 97  A 1 
ATOM 698  C CB  . ILE A 1 97  ? -31.982 4.580   1.087   1.00 58.69 97  A 1 
ATOM 699  C CG1 . ILE A 1 97  ? -30.816 5.013   1.999   1.00 53.47 97  A 1 
ATOM 700  C CG2 . ILE A 1 97  ? -31.692 3.235   0.429   1.00 52.39 97  A 1 
ATOM 701  C CD1 . ILE A 1 97  ? -30.497 3.999   3.102   1.00 49.41 97  A 1 
ATOM 702  N N   . VAL A 1 98  ? -34.537 5.320   -0.813  1.00 62.85 98  A 1 
ATOM 703  C CA  . VAL A 1 98  ? -35.510 4.723   -1.744  1.00 62.47 98  A 1 
ATOM 704  C C   . VAL A 1 98  ? -35.894 5.671   -2.895  1.00 63.00 98  A 1 
ATOM 705  O O   . VAL A 1 98  ? -36.227 5.192   -3.972  1.00 57.65 98  A 1 
ATOM 706  C CB  . VAL A 1 98  ? -36.725 4.163   -0.968  1.00 57.48 98  A 1 
ATOM 707  C CG1 . VAL A 1 98  ? -37.657 3.343   -1.860  1.00 52.26 98  A 1 
ATOM 708  C CG2 . VAL A 1 98  ? -36.283 3.230   0.175   1.00 54.03 98  A 1 
ATOM 709  N N   . PHE A 1 99  ? -35.814 6.992   -2.714  1.00 57.95 99  A 1 
ATOM 710  C CA  . PHE A 1 99  ? -36.333 7.966   -3.703  1.00 57.66 99  A 1 
ATOM 711  C C   . PHE A 1 99  ? -35.595 9.327   -3.788  1.00 58.87 99  A 1 
ATOM 712  O O   . PHE A 1 99  ? -36.140 10.253  -4.382  1.00 53.30 99  A 1 
ATOM 713  C CB  . PHE A 1 99  ? -37.840 8.187   -3.440  1.00 50.52 99  A 1 
ATOM 714  C CG  . PHE A 1 99  ? -38.708 6.956   -3.623  1.00 45.80 99  A 1 
ATOM 715  C CD1 . PHE A 1 99  ? -38.923 6.431   -4.912  1.00 40.72 99  A 1 
ATOM 716  C CD2 . PHE A 1 99  ? -39.276 6.308   -2.510  1.00 39.56 99  A 1 
ATOM 717  C CE1 . PHE A 1 99  ? -39.673 5.257   -5.086  1.00 34.05 99  A 1 
ATOM 718  C CE2 . PHE A 1 99  ? -40.029 5.130   -2.683  1.00 36.36 99  A 1 
ATOM 719  C CZ  . PHE A 1 99  ? -40.220 4.599   -3.969  1.00 37.29 99  A 1 
ATOM 720  N N   . GLY A 1 100 ? -34.397 9.503   -3.216  1.00 62.63 100 A 1 
ATOM 721  C CA  . GLY A 1 100 ? -33.794 10.851  -3.156  1.00 63.94 100 A 1 
ATOM 722  C C   . GLY A 1 100 ? -32.271 10.954  -3.036  1.00 70.70 100 A 1 
ATOM 723  O O   . GLY A 1 100 ? -31.780 12.059  -2.797  1.00 64.56 100 A 1 
ATOM 724  N N   . GLY A 1 101 ? -31.510 9.851   -3.179  1.00 79.15 101 A 1 
ATOM 725  C CA  . GLY A 1 101 ? -30.047 9.859   -3.063  1.00 82.33 101 A 1 
ATOM 726  C C   . GLY A 1 101 ? -29.381 10.800  -4.068  1.00 86.79 101 A 1 
ATOM 727  O O   . GLY A 1 101 ? -28.581 11.662  -3.685  1.00 86.10 101 A 1 
ATOM 728  N N   . GLU A 1 102 ? -29.786 10.724  -5.323  1.00 89.08 102 A 1 
ATOM 729  C CA  . GLU A 1 102 ? -29.269 11.568  -6.408  1.00 90.83 102 A 1 
ATOM 730  C C   . GLU A 1 102 ? -29.551 13.067  -6.195  1.00 92.34 102 A 1 
ATOM 731  O O   . GLU A 1 102 ? -28.661 13.904  -6.359  1.00 92.08 102 A 1 
ATOM 732  C CB  . GLU A 1 102 ? -29.889 11.130  -7.739  1.00 89.69 102 A 1 
ATOM 733  C CG  . GLU A 1 102 ? -29.519 9.698   -8.150  1.00 87.78 102 A 1 
ATOM 734  C CD  . GLU A 1 102 ? -29.932 9.384   -9.596  1.00 87.84 102 A 1 
ATOM 735  O OE1 . GLU A 1 102 ? -29.347 8.444   -10.170 1.00 80.75 102 A 1 
ATOM 736  O OE2 . GLU A 1 102 ? -30.803 10.106  -10.140 1.00 81.84 102 A 1 
ATOM 737  N N   . ALA A 1 103 ? -30.767 13.423  -5.780  1.00 91.27 103 A 1 
ATOM 738  C CA  . ALA A 1 103 ? -31.128 14.813  -5.492  1.00 91.53 103 A 1 
ATOM 739  C C   . ALA A 1 103 ? -30.310 15.372  -4.317  1.00 92.46 103 A 1 
ATOM 740  O O   . ALA A 1 103 ? -29.831 16.508  -4.368  1.00 92.08 103 A 1 
ATOM 741  C CB  . ALA A 1 103 ? -32.633 14.882  -5.216  1.00 90.81 103 A 1 
ATOM 742  N N   . ARG A 1 104 ? -30.081 14.552  -3.290  1.00 91.96 104 A 1 
ATOM 743  C CA  . ARG A 1 104 ? -29.245 14.916  -2.140  1.00 91.83 104 A 1 
ATOM 744  C C   . ARG A 1 104 ? -27.777 15.085  -2.530  1.00 93.11 104 A 1 
ATOM 745  O O   . ARG A 1 104 ? -27.117 15.997  -2.026  1.00 92.89 104 A 1 
ATOM 746  C CB  . ARG A 1 104 ? -29.441 13.863  -1.036  1.00 90.29 104 A 1 
ATOM 747  C CG  . ARG A 1 104 ? -28.694 14.183  0.265   1.00 80.83 104 A 1 
ATOM 748  C CD  . ARG A 1 104 ? -29.173 15.499  0.867   1.00 77.07 104 A 1 
ATOM 749  N NE  . ARG A 1 104 ? -28.460 15.819  2.118   1.00 71.13 104 A 1 
ATOM 750  C CZ  . ARG A 1 104 ? -28.429 17.008  2.678   1.00 64.73 104 A 1 
ATOM 751  N NH1 . ARG A 1 104 ? -29.108 18.018  2.203   1.00 55.48 104 A 1 
ATOM 752  N NH2 . ARG A 1 104 ? -27.694 17.210  3.729   1.00 55.68 104 A 1 
ATOM 753  N N   . LEU A 1 105 ? -27.266 14.242  -3.427  1.00 92.76 105 A 1 
ATOM 754  C CA  . LEU A 1 105 ? -25.917 14.392  -3.971  1.00 94.05 105 A 1 
ATOM 755  C C   . LEU A 1 105 ? -25.777 15.692  -4.771  1.00 94.85 105 A 1 
ATOM 756  O O   . LEU A 1 105 ? -24.821 16.434  -4.547  1.00 95.35 105 A 1 
ATOM 757  C CB  . LEU A 1 105 ? -25.562 13.159  -4.815  1.00 94.63 105 A 1 
ATOM 758  C CG  . LEU A 1 105 ? -24.183 13.259  -5.484  1.00 94.90 105 A 1 
ATOM 759  C CD1 . LEU A 1 105 ? -23.044 13.452  -4.479  1.00 94.00 105 A 1 
ATOM 760  C CD2 . LEU A 1 105 ? -23.905 12.003  -6.298  1.00 94.23 105 A 1 
ATOM 761  N N   . ALA A 1 106 ? -26.732 16.009  -5.647  1.00 95.36 106 A 1 
ATOM 762  C CA  . ALA A 1 106 ? -26.725 17.256  -6.414  1.00 95.74 106 A 1 
ATOM 763  C C   . ALA A 1 106 ? -26.696 18.491  -5.492  1.00 95.93 106 A 1 
ATOM 764  O O   . ALA A 1 106 ? -25.850 19.369  -5.668  1.00 95.77 106 A 1 
ATOM 765  C CB  . ALA A 1 106 ? -27.934 17.262  -7.352  1.00 95.84 106 A 1 
ATOM 766  N N   . GLU A 1 107 ? -27.530 18.514  -4.456  1.00 94.78 107 A 1 
ATOM 767  C CA  . GLU A 1 107 ? -27.525 19.570  -3.432  1.00 94.51 107 A 1 
ATOM 768  C C   . GLU A 1 107 ? -26.164 19.672  -2.723  1.00 94.95 107 A 1 
ATOM 769  O O   . GLU A 1 107 ? -25.621 20.769  -2.549  1.00 94.47 107 A 1 
ATOM 770  C CB  . GLU A 1 107 ? -28.637 19.273  -2.409  1.00 93.33 107 A 1 
ATOM 771  C CG  . GLU A 1 107 ? -28.857 20.406  -1.392  1.00 86.07 107 A 1 
ATOM 772  C CD  . GLU A 1 107 ? -29.586 19.953  -0.122  1.00 83.29 107 A 1 
ATOM 773  O OE1 . GLU A 1 107 ? -29.409 20.616  0.927   1.00 73.93 107 A 1 
ATOM 774  O OE2 . GLU A 1 107 ? -30.214 18.875  -0.107  1.00 75.71 107 A 1 
ATOM 775  N N   . GLN A 1 108 ? -25.568 18.541  -2.340  1.00 95.07 108 A 1 
ATOM 776  C CA  . GLN A 1 108 ? -24.276 18.519  -1.651  1.00 94.95 108 A 1 
ATOM 777  C C   . GLN A 1 108 ? -23.139 19.031  -2.545  1.00 95.62 108 A 1 
ATOM 778  O O   . GLN A 1 108 ? -22.295 19.792  -2.070  1.00 95.59 108 A 1 
ATOM 779  C CB  . GLN A 1 108 ? -23.987 17.101  -1.133  1.00 94.13 108 A 1 
ATOM 780  C CG  . GLN A 1 108 ? -22.703 17.032  -0.293  1.00 90.26 108 A 1 
ATOM 781  C CD  . GLN A 1 108 ? -22.749 17.923  0.943   1.00 90.88 108 A 1 
ATOM 782  O OE1 . GLN A 1 108 ? -23.663 17.867  1.747   1.00 83.59 108 A 1 
ATOM 783  N NE2 . GLN A 1 108 ? -21.785 18.786  1.145   1.00 81.23 108 A 1 
ATOM 784  N N   . ILE A 1 109 ? -23.106 18.639  -3.822  1.00 95.81 109 A 1 
ATOM 785  C CA  . ILE A 1 109 ? -22.125 19.141  -4.797  1.00 96.50 109 A 1 
ATOM 786  C C   . ILE A 1 109 ? -22.290 20.653  -4.959  1.00 96.56 109 A 1 
ATOM 787  O O   . ILE A 1 109 ? -21.313 21.388  -4.814  1.00 96.36 109 A 1 
ATOM 788  C CB  . ILE A 1 109 ? -22.247 18.406  -6.156  1.00 97.11 109 A 1 
ATOM 789  C CG1 . ILE A 1 109 ? -21.842 16.921  -6.024  1.00 96.76 109 A 1 
ATOM 790  C CG2 . ILE A 1 109 ? -21.349 19.081  -7.216  1.00 96.28 109 A 1 
ATOM 791  C CD1 . ILE A 1 109 ? -22.241 16.068  -7.239  1.00 95.84 109 A 1 
ATOM 792  N N   . GLU A 1 110 ? -23.510 21.139  -5.190  1.00 96.52 110 A 1 
ATOM 793  C CA  . GLU A 1 110 ? -23.787 22.566  -5.376  1.00 96.37 110 A 1 
ATOM 794  C C   . GLU A 1 110 ? -23.334 23.402  -4.169  1.00 96.22 110 A 1 
ATOM 795  O O   . GLU A 1 110 ? -22.614 24.398  -4.328  1.00 95.49 110 A 1 
ATOM 796  C CB  . GLU A 1 110 ? -25.287 22.763  -5.649  1.00 96.20 110 A 1 
ATOM 797  C CG  . GLU A 1 110 ? -25.580 24.225  -6.015  1.00 93.36 110 A 1 
ATOM 798  C CD  . GLU A 1 110 ? -27.062 24.532  -6.276  1.00 92.21 110 A 1 
ATOM 799  O OE1 . GLU A 1 110 ? -27.327 25.733  -6.542  1.00 84.22 110 A 1 
ATOM 800  O OE2 . GLU A 1 110 ? -27.916 23.644  -6.144  1.00 86.34 110 A 1 
ATOM 801  N N   . ASN A 1 111 ? -23.691 22.979  -2.956  1.00 96.10 111 A 1 
ATOM 802  C CA  . ASN A 1 111 ? -23.298 23.664  -1.729  1.00 95.64 111 A 1 
ATOM 803  C C   . ASN A 1 111 ? -21.780 23.628  -1.512  1.00 95.64 111 A 1 
ATOM 804  O O   . ASN A 1 111 ? -21.187 24.644  -1.149  1.00 94.77 111 A 1 
ATOM 805  C CB  . ASN A 1 111 ? -24.064 23.048  -0.549  1.00 95.33 111 A 1 
ATOM 806  C CG  . ASN A 1 111 ? -25.532 23.435  -0.551  1.00 92.99 111 A 1 
ATOM 807  O OD1 . ASN A 1 111 ? -25.914 24.500  -1.014  1.00 85.64 111 A 1 
ATOM 808  N ND2 . ASN A 1 111 ? -26.384 22.608  0.002   1.00 86.14 111 A 1 
ATOM 809  N N   . THR A 1 112 ? -21.133 22.496  -1.794  1.00 95.30 112 A 1 
ATOM 810  C CA  . THR A 1 112 ? -19.674 22.366  -1.668  1.00 95.07 112 A 1 
ATOM 811  C C   . THR A 1 112 ? -18.953 23.293  -2.645  1.00 95.15 112 A 1 
ATOM 812  O O   . THR A 1 112 ? -18.041 24.013  -2.241  1.00 94.75 112 A 1 
ATOM 813  C CB  . THR A 1 112 ? -19.221 20.914  -1.866  1.00 95.06 112 A 1 
ATOM 814  O OG1 . THR A 1 112 ? -19.898 20.085  -0.952  1.00 93.31 112 A 1 
ATOM 815  C CG2 . THR A 1 112 ? -17.731 20.732  -1.597  1.00 93.31 112 A 1 
ATOM 816  N N   . LEU A 1 113 ? -19.400 23.365  -3.900  1.00 95.38 113 A 1 
ATOM 817  C CA  . LEU A 1 113 ? -18.849 24.270  -4.915  1.00 95.58 113 A 1 
ATOM 818  C C   . LEU A 1 113 ? -18.982 25.750  -4.525  1.00 95.48 113 A 1 
ATOM 819  O O   . LEU A 1 113 ? -18.115 26.560  -4.872  1.00 94.91 113 A 1 
ATOM 820  C CB  . LEU A 1 113 ? -19.563 24.016  -6.256  1.00 96.18 113 A 1 
ATOM 821  C CG  . LEU A 1 113 ? -19.177 22.699  -6.956  1.00 95.62 113 A 1 
ATOM 822  C CD1 . LEU A 1 113 ? -20.139 22.438  -8.112  1.00 93.71 113 A 1 
ATOM 823  C CD2 . LEU A 1 113 ? -17.765 22.759  -7.534  1.00 94.10 113 A 1 
ATOM 824  N N   . LYS A 1 114 ? -20.049 26.129  -3.811  1.00 95.67 114 A 1 
ATOM 825  C CA  . LYS A 1 114 ? -20.284 27.502  -3.339  1.00 95.04 114 A 1 
ATOM 826  C C   . LYS A 1 114 ? -19.472 27.852  -2.092  1.00 94.60 114 A 1 
ATOM 827  O O   . LYS A 1 114 ? -18.991 28.977  -1.991  1.00 93.12 114 A 1 
ATOM 828  C CB  . LYS A 1 114 ? -21.781 27.696  -3.049  1.00 95.29 114 A 1 
ATOM 829  C CG  . LYS A 1 114 ? -22.632 27.760  -4.323  1.00 93.67 114 A 1 
ATOM 830  C CD  . LYS A 1 114 ? -24.122 27.767  -3.958  1.00 91.74 114 A 1 
ATOM 831  C CE  . LYS A 1 114 ? -24.982 27.709  -5.219  1.00 89.22 114 A 1 
ATOM 832  N NZ  . LYS A 1 114 ? -26.419 27.521  -4.891  1.00 83.12 114 A 1 
ATOM 833  N N   . LEU A 1 115 ? -19.347 26.916  -1.149  1.00 93.77 115 A 1 
ATOM 834  C CA  . LEU A 1 115 ? -18.840 27.190  0.199   1.00 92.90 115 A 1 
ATOM 835  C C   . LEU A 1 115 ? -17.357 26.853  0.380   1.00 92.31 115 A 1 
ATOM 836  O O   . LEU A 1 115 ? -16.690 27.482  1.201   1.00 90.64 115 A 1 
ATOM 837  C CB  . LEU A 1 115 ? -19.690 26.412  1.216   1.00 92.65 115 A 1 
ATOM 838  C CG  . LEU A 1 115 ? -21.170 26.835  1.284   1.00 90.82 115 A 1 
ATOM 839  C CD1 . LEU A 1 115 ? -21.927 25.891  2.214   1.00 87.79 115 A 1 
ATOM 840  C CD2 . LEU A 1 115 ? -21.339 28.264  1.798   1.00 88.11 115 A 1 
ATOM 841  N N   . ILE A 1 116 ? -16.836 25.876  -0.356  1.00 92.85 116 A 1 
ATOM 842  C CA  . ILE A 1 116 ? -15.472 25.373  -0.182  1.00 92.19 116 A 1 
ATOM 843  C C   . ILE A 1 116 ? -14.638 25.738  -1.406  1.00 92.71 116 A 1 
ATOM 844  O O   . ILE A 1 116 ? -15.009 25.455  -2.550  1.00 92.22 116 A 1 
ATOM 845  C CB  . ILE A 1 116 ? -15.453 23.860  0.138   1.00 91.42 116 A 1 
ATOM 846  C CG1 . ILE A 1 116 ? -16.386 23.561  1.342   1.00 89.89 116 A 1 
ATOM 847  C CG2 . ILE A 1 116 ? -14.012 23.414  0.429   1.00 89.47 116 A 1 
ATOM 848  C CD1 . ILE A 1 116 ? -16.363 22.112  1.832   1.00 84.22 116 A 1 
ATOM 849  N N   . ASN A 1 117 ? -13.492 26.372  -1.172  1.00 93.43 117 A 1 
ATOM 850  C CA  . ASN A 1 117 ? -12.579 26.740  -2.241  1.00 92.77 117 A 1 
ATOM 851  C C   . ASN A 1 117 ? -11.698 25.548  -2.640  1.00 92.66 117 A 1 
ATOM 852  O O   . ASN A 1 117 ? -10.933 25.036  -1.828  1.00 91.21 117 A 1 
ATOM 853  C CB  . ASN A 1 117 ? -11.759 27.968  -1.817  1.00 91.00 117 A 1 
ATOM 854  C CG  . ASN A 1 117 ? -10.980 28.540  -2.988  1.00 81.05 117 A 1 
ATOM 855  O OD1 . ASN A 1 117 ? -11.340 28.378  -4.141  1.00 73.43 117 A 1 
ATOM 856  N ND2 . ASN A 1 117 ? -9.907  29.243  -2.733  1.00 73.17 117 A 1 
ATOM 857  N N   . GLY A 1 118 ? -11.791 25.141  -3.896  1.00 93.36 118 A 1 
ATOM 858  C CA  . GLY A 1 118 ? -11.018 24.074  -4.519  1.00 93.74 118 A 1 
ATOM 859  C C   . GLY A 1 118 ? -11.066 24.211  -6.039  1.00 95.09 118 A 1 
ATOM 860  O O   . GLY A 1 118 ? -11.851 24.999  -6.573  1.00 94.49 118 A 1 
ATOM 861  N N   . SER A 1 119 ? -10.228 23.453  -6.746  1.00 95.70 119 A 1 
ATOM 862  C CA  . SER A 1 119 ? -10.229 23.381  -8.214  1.00 96.39 119 A 1 
ATOM 863  C C   . SER A 1 119 ? -10.677 22.015  -8.733  1.00 97.00 119 A 1 
ATOM 864  O O   . SER A 1 119 ? -11.253 21.930  -9.813  1.00 96.24 119 A 1 
ATOM 865  C CB  . SER A 1 119 ? -8.850  23.719  -8.774  1.00 95.84 119 A 1 
ATOM 866  O OG  . SER A 1 119 ? -8.497  25.049  -8.454  1.00 91.60 119 A 1 
ATOM 867  N N   . LEU A 1 120 ? -10.446 20.958  -7.963  1.00 96.47 120 A 1 
ATOM 868  C CA  . LEU A 1 120 ? -10.933 19.615  -8.252  1.00 96.74 120 A 1 
ATOM 869  C C   . LEU A 1 120 ? -11.870 19.163  -7.132  1.00 96.56 120 A 1 
ATOM 870  O O   . LEU A 1 120 ? -11.486 19.144  -5.966  1.00 96.05 120 A 1 
ATOM 871  C CB  . LEU A 1 120 ? -9.727  18.679  -8.446  1.00 97.14 120 A 1 
ATOM 872  C CG  . LEU A 1 120 ? -10.093 17.216  -8.732  1.00 96.77 120 A 1 
ATOM 873  C CD1 . LEU A 1 120 ? -10.916 17.059  -10.008 1.00 95.55 120 A 1 
ATOM 874  C CD2 . LEU A 1 120 ? -8.815  16.397  -8.896  1.00 95.75 120 A 1 
ATOM 875  N N   . TYR A 1 121 ? -13.087 18.783  -7.494  1.00 97.38 121 A 1 
ATOM 876  C CA  . TYR A 1 121 ? -14.068 18.207  -6.582  1.00 97.62 121 A 1 
ATOM 877  C C   . TYR A 1 121 ? -14.306 16.772  -7.014  1.00 97.94 121 A 1 
ATOM 878  O O   . TYR A 1 121 ? -14.543 16.517  -8.194  1.00 97.67 121 A 1 
ATOM 879  C CB  . TYR A 1 121 ? -15.359 19.026  -6.594  1.00 97.39 121 A 1 
ATOM 880  C CG  . TYR A 1 121 ? -15.178 20.467  -6.170  1.00 97.26 121 A 1 
ATOM 881  C CD1 . TYR A 1 121 ? -15.534 20.881  -4.874  1.00 96.30 121 A 1 
ATOM 882  C CD2 . TYR A 1 121 ? -14.614 21.387  -7.070  1.00 96.52 121 A 1 
ATOM 883  C CE1 . TYR A 1 121 ? -15.331 22.215  -4.476  1.00 95.94 121 A 1 
ATOM 884  C CE2 . TYR A 1 121 ? -14.398 22.718  -6.677  1.00 96.06 121 A 1 
ATOM 885  C CZ  . TYR A 1 121 ? -14.759 23.133  -5.380  1.00 96.18 121 A 1 
ATOM 886  O OH  . TYR A 1 121 ? -14.544 24.416  -5.009  1.00 95.12 121 A 1 
ATOM 887  N N   . PHE A 1 122 ? -14.203 15.833  -6.096  1.00 97.46 122 A 1 
ATOM 888  C CA  . PHE A 1 122 ? -14.222 14.420  -6.440  1.00 97.76 122 A 1 
ATOM 889  C C   . PHE A 1 122 ? -15.240 13.679  -5.577  1.00 97.58 122 A 1 
ATOM 890  O O   . PHE A 1 122 ? -15.057 13.536  -4.369  1.00 97.10 122 A 1 
ATOM 891  C CB  . PHE A 1 122 ? -12.796 13.866  -6.329  1.00 97.85 122 A 1 
ATOM 892  C CG  . PHE A 1 122 ? -12.559 12.612  -7.141  1.00 98.16 122 A 1 
ATOM 893  C CD1 . PHE A 1 122 ? -13.263 11.427  -6.864  1.00 97.53 122 A 1 
ATOM 894  C CD2 . PHE A 1 122 ? -11.608 12.625  -8.179  1.00 97.56 122 A 1 
ATOM 895  C CE1 . PHE A 1 122 ? -13.010 10.266  -7.605  1.00 97.18 122 A 1 
ATOM 896  C CE2 . PHE A 1 122 ? -11.348 11.459  -8.917  1.00 97.19 122 A 1 
ATOM 897  C CZ  . PHE A 1 122 ? -12.046 10.277  -8.623  1.00 97.69 122 A 1 
ATOM 898  N N   . VAL A 1 123 ? -16.315 13.217  -6.205  1.00 97.99 123 A 1 
ATOM 899  C CA  . VAL A 1 123 ? -17.363 12.441  -5.540  1.00 98.10 123 A 1 
ATOM 900  C C   . VAL A 1 123 ? -16.894 11.000  -5.367  1.00 98.19 123 A 1 
ATOM 901  O O   . VAL A 1 123 ? -16.494 10.353  -6.334  1.00 97.91 123 A 1 
ATOM 902  C CB  . VAL A 1 123 ? -18.689 12.504  -6.310  1.00 97.81 123 A 1 
ATOM 903  C CG1 . VAL A 1 123 ? -19.786 11.722  -5.587  1.00 96.92 123 A 1 
ATOM 904  C CG2 . VAL A 1 123 ? -19.178 13.949  -6.477  1.00 96.83 123 A 1 
ATOM 905  N N   . VAL A 1 124 ? -16.958 10.490  -4.146  1.00 97.53 124 A 1 
ATOM 906  C CA  . VAL A 1 124 ? -16.683 9.089   -3.804  1.00 97.25 124 A 1 
ATOM 907  C C   . VAL A 1 124 ? -17.872 8.473   -3.084  1.00 96.79 124 A 1 
ATOM 908  O O   . VAL A 1 124 ? -18.538 9.132   -2.283  1.00 95.86 124 A 1 
ATOM 909  C CB  . VAL A 1 124 ? -15.395 8.920   -2.979  1.00 96.79 124 A 1 
ATOM 910  C CG1 . VAL A 1 124 ? -14.169 9.185   -3.844  1.00 95.41 124 A 1 
ATOM 911  C CG2 . VAL A 1 124 ? -15.331 9.813   -1.737  1.00 94.73 124 A 1 
ATOM 912  N N   . THR A 1 125 ? -18.135 7.201   -3.348  1.00 96.75 125 A 1 
ATOM 913  C CA  . THR A 1 125 ? -19.350 6.526   -2.902  1.00 96.43 125 A 1 
ATOM 914  C C   . THR A 1 125 ? -19.100 5.497   -1.806  1.00 96.29 125 A 1 
ATOM 915  O O   . THR A 1 125 ? -18.076 4.815   -1.762  1.00 95.56 125 A 1 
ATOM 916  C CB  . THR A 1 125 ? -20.077 5.895   -4.084  1.00 95.64 125 A 1 
ATOM 917  O OG1 . THR A 1 125 ? -19.170 5.098   -4.798  1.00 93.09 125 A 1 
ATOM 918  C CG2 . THR A 1 125 ? -20.620 6.946   -5.046  1.00 92.64 125 A 1 
ATOM 919  N N   . GLY A 1 126 ? -20.055 5.383   -0.887  1.00 94.22 126 A 1 
ATOM 920  C CA  . GLY A 1 126 ? -20.106 4.318   0.106   1.00 93.22 126 A 1 
ATOM 921  C C   . GLY A 1 126 ? -20.882 3.096   -0.390  1.00 92.81 126 A 1 
ATOM 922  O O   . GLY A 1 126 ? -21.647 3.170   -1.348  1.00 90.85 126 A 1 
ATOM 923  N N   . CYS A 1 127 ? -20.738 1.967   0.314   1.00 92.45 127 A 1 
ATOM 924  C CA  . CYS A 1 127 ? -21.322 0.679   -0.083  1.00 91.57 127 A 1 
ATOM 925  C C   . CYS A 1 127 ? -22.821 0.749   -0.410  1.00 91.02 127 A 1 
ATOM 926  O O   . CYS A 1 127 ? -23.276 0.136   -1.363  1.00 88.55 127 A 1 
ATOM 927  C CB  . CYS A 1 127 ? -21.142 -0.333  1.056   1.00 89.81 127 A 1 
ATOM 928  S SG  . CYS A 1 127 ? -19.428 -0.413  1.624   1.00 84.13 127 A 1 
ATOM 929  N N   . MET A 1 128 ? -23.579 1.473   0.402   1.00 89.76 128 A 1 
ATOM 930  C CA  . MET A 1 128 ? -25.038 1.510   0.309   1.00 88.43 128 A 1 
ATOM 931  C C   . MET A 1 128 ? -25.514 2.184   -0.980  1.00 89.46 128 A 1 
ATOM 932  O O   . MET A 1 128 ? -26.358 1.626   -1.675  1.00 87.30 128 A 1 
ATOM 933  C CB  . MET A 1 128 ? -25.565 2.200   1.568   1.00 84.90 128 A 1 
ATOM 934  C CG  . MET A 1 128 ? -27.082 2.259   1.622   1.00 71.07 128 A 1 
ATOM 935  S SD  . MET A 1 128 ? -27.638 2.805   3.256   1.00 64.81 128 A 1 
ATOM 936  C CE  . MET A 1 128 ? -27.696 1.223   4.130   1.00 57.22 128 A 1 
ATOM 937  N N   . VAL A 1 129 ? -24.944 3.332   -1.325  1.00 89.80 129 A 1 
ATOM 938  C CA  . VAL A 1 129 ? -25.326 4.077   -2.536  1.00 90.22 129 A 1 
ATOM 939  C C   . VAL A 1 129 ? -24.855 3.372   -3.812  1.00 90.36 129 A 1 
ATOM 940  O O   . VAL A 1 129 ? -25.601 3.333   -4.783  1.00 88.42 129 A 1 
ATOM 941  C CB  . VAL A 1 129 ? -24.867 5.544   -2.463  1.00 89.54 129 A 1 
ATOM 942  C CG1 . VAL A 1 129 ? -25.552 6.256   -1.285  1.00 85.07 129 A 1 
ATOM 943  C CG2 . VAL A 1 129 ? -23.358 5.694   -2.289  1.00 86.05 129 A 1 
ATOM 944  N N   . ASP A 1 130 ? -23.689 2.702   -3.773  1.00 90.10 130 A 1 
ATOM 945  C CA  . ASP A 1 130 ? -23.223 1.842   -4.873  1.00 89.89 130 A 1 
ATOM 946  C C   . ASP A 1 130 ? -24.162 0.649   -5.109  1.00 88.93 130 A 1 
ATOM 947  O O   . ASP A 1 130 ? -24.420 0.281   -6.250  1.00 86.82 130 A 1 
ATOM 948  C CB  . ASP A 1 130 ? -21.817 1.276   -4.578  1.00 90.14 130 A 1 
ATOM 949  C CG  . ASP A 1 130 ? -20.644 2.209   -4.862  1.00 89.44 130 A 1 
ATOM 950  O OD1 . ASP A 1 130 ? -20.854 3.406   -5.106  1.00 85.63 130 A 1 
ATOM 951  O OD2 . ASP A 1 130 ? -19.486 1.729   -4.819  1.00 86.97 130 A 1 
ATOM 952  N N   . MET A 1 131 ? -24.670 0.025   -4.038  1.00 87.69 131 A 1 
ATOM 953  C CA  . MET A 1 131 ? -25.598 -1.109  -4.163  1.00 86.57 131 A 1 
ATOM 954  C C   . MET A 1 131 ? -26.984 -0.693  -4.671  1.00 86.24 131 A 1 
ATOM 955  O O   . MET A 1 131 ? -27.656 -1.501  -5.306  1.00 84.43 131 A 1 
ATOM 956  C CB  . MET A 1 131 ? -25.751 -1.828  -2.815  1.00 85.30 131 A 1 
ATOM 957  C CG  . MET A 1 131 ? -24.528 -2.684  -2.465  1.00 80.22 131 A 1 
ATOM 958  S SD  . MET A 1 131 ? -24.702 -3.683  -0.954  1.00 75.83 131 A 1 
ATOM 959  C CE  . MET A 1 131 ? -24.763 -2.397  0.318   1.00 67.26 131 A 1 
ATOM 960  N N   . ILE A 1 132 ? -27.408 0.533   -4.375  1.00 86.70 132 A 1 
ATOM 961  C CA  . ILE A 1 132 ? -28.679 1.085   -4.867  1.00 85.44 132 A 1 
ATOM 962  C C   . ILE A 1 132 ? -28.560 1.465   -6.339  1.00 85.69 132 A 1 
ATOM 963  O O   . ILE A 1 132 ? -29.528 1.333   -7.081  1.00 82.98 132 A 1 
ATOM 964  C CB  . ILE A 1 132 ? -29.093 2.279   -3.985  1.00 82.75 132 A 1 
ATOM 965  C CG1 . ILE A 1 132 ? -29.435 1.759   -2.573  1.00 78.56 132 A 1 
ATOM 966  C CG2 . ILE A 1 132 ? -30.303 3.049   -4.554  1.00 75.34 132 A 1 
ATOM 967  C CD1 . ILE A 1 132 ? -29.305 2.861   -1.536  1.00 69.56 132 A 1 
ATOM 968  N N   . GLY A 1 133 ? -27.350 1.867   -6.768  1.00 86.91 133 A 1 
ATOM 969  C CA  . GLY A 1 133 ? -27.062 2.221   -8.150  1.00 87.85 133 A 1 
ATOM 970  C C   . GLY A 1 133 ? -27.343 3.686   -8.480  1.00 89.34 133 A 1 
ATOM 971  O O   . GLY A 1 133 ? -27.717 3.973   -9.615  1.00 87.52 133 A 1 
ATOM 972  N N   . ASP A 1 134 ? -27.149 4.601   -7.534  1.00 89.66 134 A 1 
ATOM 973  C CA  . ASP A 1 134 ? -27.223 6.043   -7.806  1.00 90.41 134 A 1 
ATOM 974  C C   . ASP A 1 134 ? -26.218 6.425   -8.909  1.00 91.48 134 A 1 
ATOM 975  O O   . ASP A 1 134 ? -25.016 6.140   -8.806  1.00 90.76 134 A 1 
ATOM 976  C CB  . ASP A 1 134 ? -26.956 6.869   -6.531  1.00 89.27 134 A 1 
ATOM 977  C CG  . ASP A 1 134 ? -28.083 6.877   -5.485  1.00 88.07 134 A 1 
ATOM 978  O OD1 . ASP A 1 134 ? -29.210 6.441   -5.783  1.00 84.26 134 A 1 
ATOM 979  O OD2 . ASP A 1 134 ? -27.822 7.377   -4.364  1.00 84.55 134 A 1 
ATOM 980  N N   . ASP A 1 135 ? -26.678 7.108   -9.963  1.00 93.40 135 A 1 
ATOM 981  C CA  . ASP A 1 135 ? -25.834 7.508   -11.105 1.00 94.70 135 A 1 
ATOM 982  C C   . ASP A 1 135 ? -24.982 8.747   -10.772 1.00 95.79 135 A 1 
ATOM 983  O O   . ASP A 1 135 ? -25.146 9.856   -11.299 1.00 95.60 135 A 1 
ATOM 984  C CB  . ASP A 1 135 ? -26.654 7.653   -12.398 1.00 94.36 135 A 1 
ATOM 985  C CG  . ASP A 1 135 ? -25.778 7.822   -13.656 1.00 93.82 135 A 1 
ATOM 986  O OD1 . ASP A 1 135 ? -24.531 7.977   -13.540 1.00 91.63 135 A 1 
ATOM 987  O OD2 . ASP A 1 135 ? -26.348 7.848   -14.768 1.00 91.30 135 A 1 
ATOM 988  N N   . THR A 1 136 ? -24.032 8.550   -9.866  1.00 95.36 136 A 1 
ATOM 989  C CA  . THR A 1 136 ? -23.143 9.596   -9.343  1.00 96.01 136 A 1 
ATOM 990  C C   . THR A 1 136 ? -22.304 10.262  -10.430 1.00 96.90 136 A 1 
ATOM 991  O O   . THR A 1 136 ? -22.049 11.469  -10.357 1.00 96.55 136 A 1 
ATOM 992  C CB  . THR A 1 136 ? -22.213 9.026   -8.269  1.00 94.68 136 A 1 
ATOM 993  O OG1 . THR A 1 136 ? -21.441 7.967   -8.781  1.00 85.56 136 A 1 
ATOM 994  C CG2 . THR A 1 136 ? -22.990 8.490   -7.072  1.00 84.58 136 A 1 
ATOM 995  N N   . LYS A 1 137 ? -21.915 9.519   -11.471 1.00 96.33 137 A 1 
ATOM 996  C CA  . LYS A 1 137 ? -21.143 10.048  -12.602 1.00 96.58 137 A 1 
ATOM 997  C C   . LYS A 1 137 ? -21.974 11.007  -13.443 1.00 97.22 137 A 1 
ATOM 998  O O   . LYS A 1 137 ? -21.487 12.076  -13.810 1.00 96.74 137 A 1 
ATOM 999  C CB  . LYS A 1 137 ? -20.599 8.906   -13.472 1.00 95.69 137 A 1 
ATOM 1000 C CG  . LYS A 1 137 ? -19.473 8.135   -12.771 1.00 89.36 137 A 1 
ATOM 1001 C CD  . LYS A 1 137 ? -18.879 7.062   -13.689 1.00 84.71 137 A 1 
ATOM 1002 C CE  . LYS A 1 137 ? -17.731 6.372   -12.949 1.00 77.27 137 A 1 
ATOM 1003 N NZ  . LYS A 1 137 ? -17.123 5.277   -13.743 1.00 66.64 137 A 1 
ATOM 1004 N N   . ASN A 1 138 ? -23.220 10.663  -13.731 1.00 97.20 138 A 1 
ATOM 1005 C CA  . ASN A 1 138 ? -24.115 11.543  -14.473 1.00 97.32 138 A 1 
ATOM 1006 C C   . ASN A 1 138 ? -24.429 12.818  -13.682 1.00 97.75 138 A 1 
ATOM 1007 O O   . ASN A 1 138 ? -24.350 13.914  -14.236 1.00 97.31 138 A 1 
ATOM 1008 C CB  . ASN A 1 138 ? -25.374 10.759  -14.842 1.00 96.70 138 A 1 
ATOM 1009 C CG  . ASN A 1 138 ? -26.299 11.518  -15.765 1.00 88.53 138 A 1 
ATOM 1010 O OD1 . ASN A 1 138 ? -25.909 12.374  -16.546 1.00 79.81 138 A 1 
ATOM 1011 N ND2 . ASN A 1 138 ? -27.570 11.201  -15.714 1.00 79.14 138 A 1 
ATOM 1012 N N   . ILE A 1 139 ? -24.677 12.701  -12.379 1.00 97.02 139 A 1 
ATOM 1013 C CA  . ILE A 1 139 ? -24.896 13.862  -11.506 1.00 97.07 139 A 1 
ATOM 1014 C C   . ILE A 1 139 ? -23.662 14.767  -11.495 1.00 97.40 139 A 1 
ATOM 1015 O O   . ILE A 1 139 ? -23.791 15.966  -11.731 1.00 97.11 139 A 1 
ATOM 1016 C CB  . ILE A 1 139 ? -25.279 13.415  -10.081 1.00 96.54 139 A 1 
ATOM 1017 C CG1 . ILE A 1 139 ? -26.610 12.647  -10.104 1.00 93.71 139 A 1 
ATOM 1018 C CG2 . ILE A 1 139 ? -25.417 14.631  -9.141  1.00 93.88 139 A 1 
ATOM 1019 C CD1 . ILE A 1 139 ? -26.766 11.769  -8.873  1.00 80.12 139 A 1 
ATOM 1020 N N   . ALA A 1 140 ? -22.453 14.224  -11.307 1.00 97.23 140 A 1 
ATOM 1021 C CA  . ALA A 1 140 ? -21.217 15.007  -11.332 1.00 97.17 140 A 1 
ATOM 1022 C C   . ALA A 1 140 ? -21.032 15.762  -12.665 1.00 97.13 140 A 1 
ATOM 1023 O O   . ALA A 1 140 ? -20.656 16.936  -12.668 1.00 96.51 140 A 1 
ATOM 1024 C CB  . ALA A 1 140 ? -20.045 14.067  -11.038 1.00 97.02 140 A 1 
ATOM 1025 N N   . ARG A 1 141 ? -21.363 15.128  -13.799 1.00 97.20 141 A 1 
ATOM 1026 C CA  . ARG A 1 141 ? -21.290 15.750  -15.136 1.00 96.71 141 A 1 
ATOM 1027 C C   . ARG A 1 141 ? -22.220 16.952  -15.305 1.00 96.87 141 A 1 
ATOM 1028 O O   . ARG A 1 141 ? -21.872 17.870  -16.045 1.00 95.69 141 A 1 
ATOM 1029 C CB  . ARG A 1 141 ? -21.595 14.706  -16.216 1.00 95.69 141 A 1 
ATOM 1030 C CG  . ARG A 1 141 ? -20.430 13.730  -16.431 1.00 84.77 141 A 1 
ATOM 1031 C CD  . ARG A 1 141 ? -20.891 12.595  -17.350 1.00 84.41 141 A 1 
ATOM 1032 N NE  . ARG A 1 141 ? -19.858 11.555  -17.491 1.00 74.68 141 A 1 
ATOM 1033 C CZ  . ARG A 1 141 ? -20.032 10.342  -17.972 1.00 67.26 141 A 1 
ATOM 1034 N NH1 . ARG A 1 141 ? -21.193 9.939   -18.435 1.00 59.90 141 A 1 
ATOM 1035 N NH2 . ARG A 1 141 ? -19.034 9.499   -17.984 1.00 57.40 141 A 1 
ATOM 1036 N N   . GLN A 1 142 ? -23.353 16.999  -14.617 1.00 97.12 142 A 1 
ATOM 1037 C CA  . GLN A 1 142 ? -24.267 18.151  -14.667 1.00 96.66 142 A 1 
ATOM 1038 C C   . GLN A 1 142 ? -23.604 19.438  -14.146 1.00 96.87 142 A 1 
ATOM 1039 O O   . GLN A 1 142 ? -23.958 20.537  -14.576 1.00 95.43 142 A 1 
ATOM 1040 C CB  . GLN A 1 142 ? -25.549 17.852  -13.866 1.00 96.13 142 A 1 
ATOM 1041 C CG  . GLN A 1 142 ? -26.369 16.694  -14.459 1.00 93.40 142 A 1 
ATOM 1042 C CD  . GLN A 1 142 ? -27.522 16.259  -13.563 1.00 91.20 142 A 1 
ATOM 1043 O OE1 . GLN A 1 142 ? -27.977 16.966  -12.682 1.00 85.74 142 A 1 
ATOM 1044 N NE2 . GLN A 1 142 ? -28.054 15.073  -13.764 1.00 82.72 142 A 1 
ATOM 1045 N N   . PHE A 1 143 ? -22.583 19.309  -13.292 1.00 95.84 143 A 1 
ATOM 1046 C CA  . PHE A 1 143 ? -21.827 20.436  -12.739 1.00 95.39 143 A 1 
ATOM 1047 C C   . PHE A 1 143 ? -20.583 20.816  -13.557 1.00 94.43 143 A 1 
ATOM 1048 O O   . PHE A 1 143 ? -19.883 21.757  -13.193 1.00 89.74 143 A 1 
ATOM 1049 C CB  . PHE A 1 143 ? -21.492 20.148  -11.273 1.00 95.69 143 A 1 
ATOM 1050 C CG  . PHE A 1 143 ? -22.723 20.074  -10.394 1.00 96.77 143 A 1 
ATOM 1051 C CD1 . PHE A 1 143 ? -23.247 21.243  -9.814  1.00 95.13 143 A 1 
ATOM 1052 C CD2 . PHE A 1 143 ? -23.370 18.846  -10.188 1.00 95.74 143 A 1 
ATOM 1053 C CE1 . PHE A 1 143 ? -24.407 21.181  -9.028  1.00 94.88 143 A 1 
ATOM 1054 C CE2 . PHE A 1 143 ? -24.537 18.781  -9.406  1.00 95.35 143 A 1 
ATOM 1055 C CZ  . PHE A 1 143 ? -25.054 19.948  -8.823  1.00 95.58 143 A 1 
ATOM 1056 N N   . ALA A 1 144 ? -20.306 20.159  -14.689 1.00 91.96 144 A 1 
ATOM 1057 C CA  . ALA A 1 144 ? -19.137 20.454  -15.525 1.00 88.27 144 A 1 
ATOM 1058 C C   . ALA A 1 144 ? -19.118 21.896  -16.070 1.00 87.97 144 A 1 
ATOM 1059 O O   . ALA A 1 144 ? -18.056 22.445  -16.358 1.00 83.73 144 A 1 
ATOM 1060 C CB  . ALA A 1 144 ? -19.107 19.445  -16.677 1.00 86.75 144 A 1 
ATOM 1061 N N   . SER A 1 145 ? -20.279 22.526  -16.210 1.00 87.80 145 A 1 
ATOM 1062 C CA  . SER A 1 145 ? -20.431 23.913  -16.670 1.00 86.68 145 A 1 
ATOM 1063 C C   . SER A 1 145 ? -20.634 24.935  -15.546 1.00 87.80 145 A 1 
ATOM 1064 O O   . SER A 1 145 ? -20.810 26.114  -15.842 1.00 82.82 145 A 1 
ATOM 1065 C CB  . SER A 1 145 ? -21.574 23.998  -17.689 1.00 83.41 145 A 1 
ATOM 1066 O OG  . SER A 1 145 ? -22.796 23.587  -17.110 1.00 75.38 145 A 1 
ATOM 1067 N N   . PHE A 1 146 ? -20.611 24.502  -14.282 1.00 89.18 146 A 1 
ATOM 1068 C CA  . PHE A 1 146 ? -20.879 25.373  -13.131 1.00 87.38 146 A 1 
ATOM 1069 C C   . PHE A 1 146 ? -19.838 26.496  -13.003 1.00 88.83 146 A 1 
ATOM 1070 O O   . PHE A 1 146 ? -20.190 27.651  -12.787 1.00 84.17 146 A 1 
ATOM 1071 C CB  . PHE A 1 146 ? -20.926 24.508  -11.863 1.00 85.58 146 A 1 
ATOM 1072 C CG  . PHE A 1 146 ? -21.358 25.260  -10.619 1.00 83.77 146 A 1 
ATOM 1073 C CD1 . PHE A 1 146 ? -20.410 25.914  -9.810  1.00 77.63 146 A 1 
ATOM 1074 C CD2 . PHE A 1 146 ? -22.722 25.311  -10.272 1.00 78.69 146 A 1 
ATOM 1075 C CE1 . PHE A 1 146 ? -20.821 26.611  -8.661  1.00 74.29 146 A 1 
ATOM 1076 C CE2 . PHE A 1 146 ? -23.135 26.006  -9.120  1.00 74.98 146 A 1 
ATOM 1077 C CZ  . PHE A 1 146 ? -22.183 26.657  -8.315  1.00 77.19 146 A 1 
ATOM 1078 N N   . ASP A 1 147 ? -18.549 26.155  -13.167 1.00 91.13 147 A 1 
ATOM 1079 C CA  . ASP A 1 147 ? -17.431 27.099  -13.169 1.00 90.98 147 A 1 
ATOM 1080 C C   . ASP A 1 147 ? -16.302 26.524  -14.041 1.00 90.94 147 A 1 
ATOM 1081 O O   . ASP A 1 147 ? -15.921 25.368  -13.897 1.00 87.14 147 A 1 
ATOM 1082 C CB  . ASP A 1 147 ? -16.982 27.347  -11.716 1.00 88.77 147 A 1 
ATOM 1083 C CG  . ASP A 1 147 ? -15.858 28.375  -11.532 1.00 88.82 147 A 1 
ATOM 1084 O OD1 . ASP A 1 147 ? -15.100 28.638  -12.494 1.00 83.82 147 A 1 
ATOM 1085 O OD2 . ASP A 1 147 ? -15.719 28.858  -10.388 1.00 83.34 147 A 1 
ATOM 1086 N N   . LYS A 1 148 ? -15.737 27.337  -14.940 1.00 92.14 148 A 1 
ATOM 1087 C CA  . LYS A 1 148 ? -14.642 26.927  -15.839 1.00 91.31 148 A 1 
ATOM 1088 C C   . LYS A 1 148 ? -13.355 26.533  -15.103 1.00 92.48 148 A 1 
ATOM 1089 O O   . LYS A 1 148 ? -12.535 25.814  -15.667 1.00 89.34 148 A 1 
ATOM 1090 C CB  . LYS A 1 148 ? -14.334 28.049  -16.837 1.00 89.05 148 A 1 
ATOM 1091 C CG  . LYS A 1 148 ? -15.486 28.296  -17.817 1.00 78.88 148 A 1 
ATOM 1092 C CD  . LYS A 1 148 ? -15.086 29.368  -18.835 1.00 71.90 148 A 1 
ATOM 1093 C CE  . LYS A 1 148 ? -16.234 29.606  -19.814 1.00 64.22 148 A 1 
ATOM 1094 N NZ  . LYS A 1 148 ? -15.887 30.651  -20.810 1.00 53.35 148 A 1 
ATOM 1095 N N   . ASN A 1 149 ? -13.168 27.018  -13.884 1.00 92.62 149 A 1 
ATOM 1096 C CA  . ASN A 1 149 ? -11.991 26.749  -13.058 1.00 92.94 149 A 1 
ATOM 1097 C C   . ASN A 1 149 ? -12.201 25.591  -12.070 1.00 94.22 149 A 1 
ATOM 1098 O O   . ASN A 1 149 ? -11.280 25.253  -11.328 1.00 92.10 149 A 1 
ATOM 1099 C CB  . ASN A 1 149 ? -11.596 28.040  -12.332 1.00 91.32 149 A 1 
ATOM 1100 C CG  . ASN A 1 149 ? -11.241 29.166  -13.283 1.00 87.70 149 A 1 
ATOM 1101 O OD1 . ASN A 1 149 ? -10.594 28.995  -14.302 1.00 80.40 149 A 1 
ATOM 1102 N ND2 . ASN A 1 149 ? -11.664 30.367  -12.976 1.00 80.10 149 A 1 
ATOM 1103 N N   . LYS A 1 150 ? -13.394 24.990  -12.051 1.00 94.65 150 A 1 
ATOM 1104 C CA  . LYS A 1 150 ? -13.753 23.890  -11.158 1.00 95.57 150 A 1 
ATOM 1105 C C   . LYS A 1 150 ? -14.091 22.650  -11.976 1.00 96.11 150 A 1 
ATOM 1106 O O   . LYS A 1 150 ? -14.886 22.705  -12.907 1.00 94.79 150 A 1 
ATOM 1107 C CB  . LYS A 1 150 ? -14.908 24.309  -10.241 1.00 95.30 150 A 1 
ATOM 1108 C CG  . LYS A 1 150 ? -14.501 25.467  -9.312  1.00 95.42 150 A 1 
ATOM 1109 C CD  . LYS A 1 150 ? -15.617 25.808  -8.329  1.00 94.33 150 A 1 
ATOM 1110 C CE  . LYS A 1 150 ? -15.184 26.960  -7.419  1.00 92.81 150 A 1 
ATOM 1111 N NZ  . LYS A 1 150 ? -16.186 27.201  -6.355  1.00 87.81 150 A 1 
ATOM 1112 N N   . THR A 1 151 ? -13.483 21.532  -11.626 1.00 96.88 151 A 1 
ATOM 1113 C CA  . THR A 1 151 ? -13.769 20.233  -12.245 1.00 97.35 151 A 1 
ATOM 1114 C C   . THR A 1 151 ? -14.438 19.335  -11.218 1.00 97.66 151 A 1 
ATOM 1115 O O   . THR A 1 151 ? -13.950 19.241  -10.098 1.00 97.00 151 A 1 
ATOM 1116 C CB  . THR A 1 151 ? -12.488 19.582  -12.790 1.00 96.98 151 A 1 
ATOM 1117 O OG1 . THR A 1 151 ? -11.862 20.455  -13.707 1.00 94.16 151 A 1 
ATOM 1118 C CG2 . THR A 1 151 ? -12.760 18.277  -13.533 1.00 94.46 151 A 1 
ATOM 1119 N N   . VAL A 1 152 ? -15.530 18.672  -11.596 1.00 97.46 152 A 1 
ATOM 1120 C CA  . VAL A 1 152 ? -16.224 17.689  -10.752 1.00 97.81 152 A 1 
ATOM 1121 C C   . VAL A 1 152 ? -16.100 16.316  -11.399 1.00 97.81 152 A 1 
ATOM 1122 O O   . VAL A 1 152 ? -16.508 16.144  -12.545 1.00 97.30 152 A 1 
ATOM 1123 C CB  . VAL A 1 152 ? -17.697 18.064  -10.500 1.00 97.64 152 A 1 
ATOM 1124 C CG1 . VAL A 1 152 ? -18.309 17.144  -9.435  1.00 96.59 152 A 1 
ATOM 1125 C CG2 . VAL A 1 152 ? -17.853 19.510  -10.010 1.00 96.46 152 A 1 
ATOM 1126 N N   . LEU A 1 153 ? -15.530 15.358  -10.674 1.00 97.97 153 A 1 
ATOM 1127 C CA  . LEU A 1 153 ? -15.398 13.958  -11.077 1.00 98.11 153 A 1 
ATOM 1128 C C   . LEU A 1 153 ? -16.130 13.059  -10.084 1.00 98.21 153 A 1 
ATOM 1129 O O   . LEU A 1 153 ? -16.406 13.468  -8.957  1.00 97.92 153 A 1 
ATOM 1130 C CB  . LEU A 1 153 ? -13.911 13.570  -11.177 1.00 98.01 153 A 1 
ATOM 1131 C CG  . LEU A 1 153 ? -13.085 14.385  -12.185 1.00 97.42 153 A 1 
ATOM 1132 C CD1 . LEU A 1 153 ? -11.647 13.877  -12.177 1.00 95.89 153 A 1 
ATOM 1133 C CD2 . LEU A 1 153 ? -13.621 14.281  -13.612 1.00 96.05 153 A 1 
ATOM 1134 N N   . ALA A 1 154 ? -16.409 11.827  -10.491 1.00 98.04 154 A 1 
ATOM 1135 C CA  . ALA A 1 154 ? -17.011 10.832  -9.609  1.00 98.07 154 A 1 
ATOM 1136 C C   . ALA A 1 154 ? -16.444 9.431   -9.851  1.00 98.07 154 A 1 
ATOM 1137 O O   . ALA A 1 154 ? -16.256 9.013   -10.997 1.00 97.41 154 A 1 
ATOM 1138 C CB  . ALA A 1 154 ? -18.531 10.855  -9.779  1.00 97.59 154 A 1 
ATOM 1139 N N   . ALA A 1 155 ? -16.236 8.687   -8.764  1.00 97.62 155 A 1 
ATOM 1140 C CA  . ALA A 1 155 ? -15.888 7.273   -8.812  1.00 97.44 155 A 1 
ATOM 1141 C C   . ALA A 1 155 ? -16.645 6.468   -7.755  1.00 97.27 155 A 1 
ATOM 1142 O O   . ALA A 1 155 ? -16.886 6.917   -6.633  1.00 96.47 155 A 1 
ATOM 1143 C CB  . ALA A 1 155 ? -14.379 7.106   -8.656  1.00 97.08 155 A 1 
ATOM 1144 N N   . GLU A 1 156 ? -16.982 5.246   -8.123  1.00 97.11 156 A 1 
ATOM 1145 C CA  . GLU A 1 156 ? -17.622 4.290   -7.225  1.00 96.97 156 A 1 
ATOM 1146 C C   . GLU A 1 156 ? -16.570 3.582   -6.369  1.00 97.12 156 A 1 
ATOM 1147 O O   . GLU A 1 156 ? -15.755 2.801   -6.879  1.00 95.85 156 A 1 
ATOM 1148 C CB  . GLU A 1 156 ? -18.387 3.262   -8.039  1.00 95.88 156 A 1 
ATOM 1149 C CG  . GLU A 1 156 ? -19.575 3.795   -8.837  1.00 91.16 156 A 1 
ATOM 1150 C CD  . GLU A 1 156 ? -20.072 2.740   -9.829  1.00 87.77 156 A 1 
ATOM 1151 O OE1 . GLU A 1 156 ? -20.798 3.130   -10.764 1.00 78.07 156 A 1 
ATOM 1152 O OE2 . GLU A 1 156 ? -19.608 1.573   -9.727  1.00 78.27 156 A 1 
ATOM 1153 N N   . THR A 1 157 ? -16.594 3.824   -5.079  1.00 95.87 157 A 1 
ATOM 1154 C CA  . THR A 1 157 ? -15.577 3.390   -4.107  1.00 96.13 157 A 1 
ATOM 1155 C C   . THR A 1 157 ? -16.172 2.620   -2.929  1.00 95.61 157 A 1 
ATOM 1156 O O   . THR A 1 157 ? -15.600 2.593   -1.838  1.00 93.80 157 A 1 
ATOM 1157 C CB  . THR A 1 157 ? -14.737 4.583   -3.632  1.00 96.23 157 A 1 
ATOM 1158 O OG1 . THR A 1 157 ? -15.556 5.598   -3.113  1.00 94.54 157 A 1 
ATOM 1159 C CG2 . THR A 1 157 ? -13.922 5.201   -4.761  1.00 93.54 157 A 1 
ATOM 1160 N N   . GLY A 1 158 ? -17.324 1.978   -3.124  1.00 93.83 158 A 1 
ATOM 1161 C CA  . GLY A 1 158 ? -17.987 1.154   -2.115  1.00 92.66 158 A 1 
ATOM 1162 C C   . GLY A 1 158 ? -17.038 0.122   -1.506  1.00 92.31 158 A 1 
ATOM 1163 O O   . GLY A 1 158 ? -16.266 -0.532  -2.205  1.00 87.50 158 A 1 
ATOM 1164 N N   . GLY A 1 159 ? -17.068 -0.038  -0.189  1.00 90.55 159 A 1 
ATOM 1165 C CA  . GLY A 1 159 ? -16.074 -0.850  0.535   1.00 87.52 159 A 1 
ATOM 1166 C C   . GLY A 1 159 ? -16.051 -2.328  0.148   1.00 87.88 159 A 1 
ATOM 1167 O O   . GLY A 1 159 ? -15.039 -2.987  0.352   1.00 85.12 159 A 1 
ATOM 1168 N N   . PHE A 1 160 ? -17.110 -2.855  -0.469  1.00 89.93 160 A 1 
ATOM 1169 C CA  . PHE A 1 160 ? -17.144 -4.213  -1.023  1.00 89.00 160 A 1 
ATOM 1170 C C   . PHE A 1 160 ? -16.240 -4.388  -2.258  1.00 89.20 160 A 1 
ATOM 1171 O O   . PHE A 1 160 ? -15.979 -5.517  -2.655  1.00 86.92 160 A 1 
ATOM 1172 C CB  . PHE A 1 160 ? -18.595 -4.600  -1.334  1.00 88.04 160 A 1 
ATOM 1173 C CG  . PHE A 1 160 ? -19.260 -3.731  -2.388  1.00 87.51 160 A 1 
ATOM 1174 C CD1 . PHE A 1 160 ? -20.124 -2.691  -2.005  1.00 83.02 160 A 1 
ATOM 1175 C CD2 . PHE A 1 160 ? -19.016 -3.963  -3.755  1.00 85.07 160 A 1 
ATOM 1176 C CE1 . PHE A 1 160 ? -20.725 -1.882  -2.978  1.00 80.36 160 A 1 
ATOM 1177 C CE2 . PHE A 1 160 ? -19.612 -3.147  -4.730  1.00 80.63 160 A 1 
ATOM 1178 C CZ  . PHE A 1 160 ? -20.467 -2.105  -4.341  1.00 83.96 160 A 1 
ATOM 1179 N N   . LYS A 1 161 ? -15.748 -3.301  -2.860  1.00 90.55 161 A 1 
ATOM 1180 C CA  . LYS A 1 161 ? -14.804 -3.346  -3.990  1.00 90.44 161 A 1 
ATOM 1181 C C   . LYS A 1 161 ? -13.381 -3.703  -3.564  1.00 90.87 161 A 1 
ATOM 1182 O O   . LYS A 1 161 ? -12.588 -4.088  -4.416  1.00 87.53 161 A 1 
ATOM 1183 C CB  . LYS A 1 161 ? -14.833 -2.025  -4.781  1.00 90.40 161 A 1 
ATOM 1184 C CG  . LYS A 1 161 ? -16.223 -1.750  -5.376  1.00 90.57 161 A 1 
ATOM 1185 C CD  . LYS A 1 161 ? -16.219 -0.584  -6.376  1.00 87.41 161 A 1 
ATOM 1186 C CE  . LYS A 1 161 ? -17.643 -0.405  -6.913  1.00 84.26 161 A 1 
ATOM 1187 N NZ  . LYS A 1 161 ? -17.744 0.570   -8.016  1.00 76.20 161 A 1 
ATOM 1188 N N   . GLY A 1 162 ? -13.053 -3.581  -2.279  1.00 91.80 162 A 1 
ATOM 1189 C CA  . GLY A 1 162 ? -11.734 -3.911  -1.748  1.00 91.60 162 A 1 
ATOM 1190 C C   . GLY A 1 162 ? -11.306 -3.050  -0.561  1.00 92.42 162 A 1 
ATOM 1191 O O   . GLY A 1 162 ? -12.121 -2.435  0.132   1.00 91.01 162 A 1 
ATOM 1192 N N   . ASN A 1 163 ? -9.991  -3.020  -0.332  1.00 92.53 163 A 1 
ATOM 1193 C CA  . ASN A 1 163 ? -9.349  -2.283  0.752   1.00 93.25 163 A 1 
ATOM 1194 C C   . ASN A 1 163 ? -8.861  -0.884  0.310   1.00 94.89 163 A 1 
ATOM 1195 O O   . ASN A 1 163 ? -9.161  -0.417  -0.793  1.00 94.87 163 A 1 
ATOM 1196 C CB  . ASN A 1 163 ? -8.249  -3.190  1.337   1.00 92.03 163 A 1 
ATOM 1197 C CG  . ASN A 1 163 ? -7.073  -3.420  0.405   1.00 91.89 163 A 1 
ATOM 1198 O OD1 . ASN A 1 163 ? -6.945  -2.800  -0.637  1.00 87.96 163 A 1 
ATOM 1199 N ND2 . ASN A 1 163 ? -6.171  -4.302  0.758   1.00 88.24 163 A 1 
ATOM 1200 N N   . SER A 1 164 ? -8.090  -0.213  1.166   1.00 94.11 164 A 1 
ATOM 1201 C CA  . SER A 1 164 ? -7.529  1.118   0.897   1.00 94.78 164 A 1 
ATOM 1202 C C   . SER A 1 164 ? -6.701  1.205   -0.387  1.00 96.15 164 A 1 
ATOM 1203 O O   . SER A 1 164 ? -6.797  2.208   -1.091  1.00 96.11 164 A 1 
ATOM 1204 C CB  . SER A 1 164 ? -6.626  1.540   2.046   1.00 93.15 164 A 1 
ATOM 1205 O OG  . SER A 1 164 ? -7.349  1.641   3.248   1.00 81.45 164 A 1 
ATOM 1206 N N   . PHE A 1 165 ? -5.933  0.166   -0.716  1.00 96.52 165 A 1 
ATOM 1207 C CA  . PHE A 1 165 ? -5.124  0.116   -1.936  1.00 96.89 165 A 1 
ATOM 1208 C C   . PHE A 1 165 ? -6.004  0.100   -3.185  1.00 97.46 165 A 1 
ATOM 1209 O O   . PHE A 1 165 ? -5.746  0.833   -4.139  1.00 97.32 165 A 1 
ATOM 1210 C CB  . PHE A 1 165 ? -4.209  -1.111  -1.894  1.00 96.37 165 A 1 
ATOM 1211 C CG  . PHE A 1 165 ? -3.218  -1.091  -0.747  1.00 95.96 165 A 1 
ATOM 1212 C CD1 . PHE A 1 165 ? -2.165  -0.162  -0.754  1.00 94.13 165 A 1 
ATOM 1213 C CD2 . PHE A 1 165 ? -3.336  -1.996  0.320   1.00 94.31 165 A 1 
ATOM 1214 C CE1 . PHE A 1 165 ? -1.229  -0.140  0.292   1.00 93.14 165 A 1 
ATOM 1215 C CE2 . PHE A 1 165 ? -2.397  -1.970  1.369   1.00 93.00 165 A 1 
ATOM 1216 C CZ  . PHE A 1 165 ? -1.339  -1.045  1.350   1.00 92.97 165 A 1 
ATOM 1217 N N   . LYS A 1 166 ? -7.124  -0.639  -3.151  1.00 96.60 166 A 1 
ATOM 1218 C CA  . LYS A 1 166 ? -8.087  -0.596  -4.257  1.00 97.03 166 A 1 
ATOM 1219 C C   . LYS A 1 166 ? -8.752  0.773   -4.390  1.00 97.72 166 A 1 
ATOM 1220 O O   . LYS A 1 166 ? -9.007  1.223   -5.502  1.00 97.69 166 A 1 
ATOM 1221 C CB  . LYS A 1 166 ? -9.117  -1.730  -4.117  1.00 96.74 166 A 1 
ATOM 1222 C CG  . LYS A 1 166 ? -10.038 -1.863  -5.353  1.00 94.61 166 A 1 
ATOM 1223 C CD  . LYS A 1 166 ? -9.234  -2.093  -6.649  1.00 92.24 166 A 1 
ATOM 1224 C CE  . LYS A 1 166 ? -10.087 -2.199  -7.911  1.00 86.74 166 A 1 
ATOM 1225 N NZ  . LYS A 1 166 ? -9.208  -2.210  -9.127  1.00 79.78 166 A 1 
ATOM 1226 N N   . GLY A 1 167 ? -9.014  1.459   -3.280  1.00 96.61 167 A 1 
ATOM 1227 C CA  . GLY A 1 167 ? -9.521  2.833   -3.297  1.00 97.28 167 A 1 
ATOM 1228 C C   . GLY A 1 167 ? -8.554  3.816   -3.955  1.00 97.89 167 A 1 
ATOM 1229 O O   . GLY A 1 167 ? -8.988  4.661   -4.739  1.00 97.88 167 A 1 
ATOM 1230 N N   . TYR A 1 168 ? -7.260  3.674   -3.681  1.00 97.83 168 A 1 
ATOM 1231 C CA  . TYR A 1 168 ? -6.186  4.425   -4.334  1.00 98.20 168 A 1 
ATOM 1232 C C   . TYR A 1 168 ? -6.167  4.193   -5.849  1.00 98.44 168 A 1 
ATOM 1233 O O   . TYR A 1 168 ? -6.218  5.161   -6.612  1.00 98.37 168 A 1 
ATOM 1234 C CB  . TYR A 1 168 ? -4.857  4.034   -3.679  1.00 98.17 168 A 1 
ATOM 1235 C CG  . TYR A 1 168 ? -3.613  4.508   -4.390  1.00 98.25 168 A 1 
ATOM 1236 C CD1 . TYR A 1 168 ? -2.854  3.610   -5.166  1.00 97.73 168 A 1 
ATOM 1237 C CD2 . TYR A 1 168 ? -3.189  5.837   -4.232  1.00 97.87 168 A 1 
ATOM 1238 C CE1 . TYR A 1 168 ? -1.650  4.040   -5.754  1.00 97.65 168 A 1 
ATOM 1239 C CE2 . TYR A 1 168 ? -1.989  6.265   -4.819  1.00 97.62 168 A 1 
ATOM 1240 C CZ  . TYR A 1 168 ? -1.210  5.367   -5.568  1.00 97.96 168 A 1 
ATOM 1241 O OH  . TYR A 1 168 ? -0.029  5.777   -6.091  1.00 97.41 168 A 1 
ATOM 1242 N N   . ASP A 1 169 ? -6.197  2.934   -6.293  1.00 98.33 169 A 1 
ATOM 1243 C CA  . ASP A 1 169 ? -6.231  2.582   -7.713  1.00 98.43 169 A 1 
ATOM 1244 C C   . ASP A 1 169 ? -7.449  3.178   -8.426  1.00 98.63 169 A 1 
ATOM 1245 O O   . ASP A 1 169 ? -7.296  3.826   -9.460  1.00 98.45 169 A 1 
ATOM 1246 C CB  . ASP A 1 169 ? -6.228  1.056   -7.887  1.00 97.94 169 A 1 
ATOM 1247 C CG  . ASP A 1 169 ? -4.874  0.400   -7.619  1.00 96.08 169 A 1 
ATOM 1248 O OD1 . ASP A 1 169 ? -3.870  1.136   -7.495  1.00 92.31 169 A 1 
ATOM 1249 O OD2 . ASP A 1 169 ? -4.848  -0.845  -7.597  1.00 91.22 169 A 1 
ATOM 1250 N N   . ILE A 1 170 ? -8.646  3.051   -7.850  1.00 98.14 170 A 1 
ATOM 1251 C CA  . ILE A 1 170 ? -9.883  3.602   -8.432  1.00 98.25 170 A 1 
ATOM 1252 C C   . ILE A 1 170 ? -9.779  5.123   -8.633  1.00 98.46 170 A 1 
ATOM 1253 O O   . ILE A 1 170 ? -10.223 5.653   -9.658  1.00 98.31 170 A 1 
ATOM 1254 C CB  . ILE A 1 170 ? -11.099 3.239   -7.545  1.00 98.13 170 A 1 
ATOM 1255 C CG1 . ILE A 1 170 ? -11.412 1.725   -7.632  1.00 97.60 170 A 1 
ATOM 1256 C CG2 . ILE A 1 170 ? -12.359 4.036   -7.942  1.00 97.54 170 A 1 
ATOM 1257 C CD1 . ILE A 1 170 ? -12.356 1.224   -6.527  1.00 95.93 170 A 1 
ATOM 1258 N N   . VAL A 1 171 ? -9.200  5.843   -7.668  1.00 98.51 171 A 1 
ATOM 1259 C CA  . VAL A 1 171 ? -8.993  7.294   -7.778  1.00 98.53 171 A 1 
ATOM 1260 C C   . VAL A 1 171 ? -8.011  7.611   -8.901  1.00 98.63 171 A 1 
ATOM 1261 O O   . VAL A 1 171 ? -8.332  8.434   -9.760  1.00 98.53 171 A 1 
ATOM 1262 C CB  . VAL A 1 171 ? -8.541  7.905   -6.436  1.00 98.30 171 A 1 
ATOM 1263 C CG1 . VAL A 1 171 ? -8.051  9.352   -6.578  1.00 97.49 171 A 1 
ATOM 1264 C CG2 . VAL A 1 171 ? -9.710  7.918   -5.443  1.00 97.50 171 A 1 
ATOM 1265 N N   . LEU A 1 172 ? -6.848  6.951   -8.943  1.00 98.51 172 A 1 
ATOM 1266 C CA  . LEU A 1 172 ? -5.849  7.169   -9.989  1.00 98.58 172 A 1 
ATOM 1267 C C   . LEU A 1 172 ? -6.391  6.833   -11.381 1.00 98.60 172 A 1 
ATOM 1268 O O   . LEU A 1 172 ? -6.269  7.656   -12.288 1.00 98.45 172 A 1 
ATOM 1269 C CB  . LEU A 1 172 ? -4.580  6.353   -9.705  1.00 98.46 172 A 1 
ATOM 1270 C CG  . LEU A 1 172 ? -3.708  6.841   -8.535  1.00 97.76 172 A 1 
ATOM 1271 C CD1 . LEU A 1 172 ? -2.407  6.039   -8.569  1.00 96.49 172 A 1 
ATOM 1272 C CD2 . LEU A 1 172 ? -3.347  8.327   -8.636  1.00 96.35 172 A 1 
ATOM 1273 N N   . GLU A 1 173 ? -7.047  5.695   -11.554 1.00 98.56 173 A 1 
ATOM 1274 C CA  . GLU A 1 173 ? -7.661  5.293   -12.825 1.00 98.55 173 A 1 
ATOM 1275 C C   . GLU A 1 173 ? -8.659  6.342   -13.330 1.00 98.54 173 A 1 
ATOM 1276 O O   . GLU A 1 173 ? -8.675  6.685   -14.515 1.00 98.19 173 A 1 
ATOM 1277 C CB  . GLU A 1 173 ? -8.417  3.973   -12.643 1.00 98.36 173 A 1 
ATOM 1278 C CG  . GLU A 1 173 ? -7.533  2.725   -12.515 1.00 95.96 173 A 1 
ATOM 1279 C CD  . GLU A 1 173 ? -8.375  1.473   -12.229 1.00 95.05 173 A 1 
ATOM 1280 O OE1 . GLU A 1 173 ? -7.840  0.521   -11.630 1.00 85.65 173 A 1 
ATOM 1281 O OE2 . GLU A 1 173 ? -9.571  1.455   -12.624 1.00 87.92 173 A 1 
ATOM 1282 N N   . THR A 1 174 ? -9.491  6.884   -12.431 1.00 98.52 174 A 1 
ATOM 1283 C CA  . THR A 1 174 ? -10.465 7.926   -12.779 1.00 98.45 174 A 1 
ATOM 1284 C C   . THR A 1 174 ? -9.762  9.222   -13.183 1.00 98.43 174 A 1 
ATOM 1285 O O   . THR A 1 174 ? -10.107 9.817   -14.203 1.00 98.09 174 A 1 
ATOM 1286 C CB  . THR A 1 174 ? -11.438 8.188   -11.625 1.00 98.38 174 A 1 
ATOM 1287 O OG1 . THR A 1 174 ? -12.054 6.984   -11.236 1.00 97.00 174 A 1 
ATOM 1288 C CG2 . THR A 1 174 ? -12.554 9.160   -12.013 1.00 96.86 174 A 1 
ATOM 1289 N N   . LEU A 1 175 ? -8.737  9.641   -12.439 1.00 98.50 175 A 1 
ATOM 1290 C CA  . LEU A 1 175 ? -7.942  10.824  -12.776 1.00 98.41 175 A 1 
ATOM 1291 C C   . LEU A 1 175 ? -7.226  10.659  -14.122 1.00 98.39 175 A 1 
ATOM 1292 O O   . LEU A 1 175 ? -7.233  11.580  -14.938 1.00 98.15 175 A 1 
ATOM 1293 C CB  . LEU A 1 175 ? -6.919  11.091  -11.661 1.00 98.37 175 A 1 
ATOM 1294 C CG  . LEU A 1 175 ? -7.539  11.591  -10.343 1.00 97.98 175 A 1 
ATOM 1295 C CD1 . LEU A 1 175 ? -6.482  11.553  -9.243  1.00 97.22 175 A 1 
ATOM 1296 C CD2 . LEU A 1 175 ? -8.065  13.025  -10.465 1.00 97.23 175 A 1 
ATOM 1297 N N   . PHE A 1 176 ? -6.652  9.494   -14.387 1.00 98.49 176 A 1 
ATOM 1298 C CA  . PHE A 1 176 ? -5.937  9.208   -15.625 1.00 98.55 176 A 1 
ATOM 1299 C C   . PHE A 1 176 ? -6.877  9.164   -16.833 1.00 98.43 176 A 1 
ATOM 1300 O O   . PHE A 1 176 ? -6.523  9.690   -17.886 1.00 97.88 176 A 1 
ATOM 1301 C CB  . PHE A 1 176 ? -5.127  7.917   -15.459 1.00 98.51 176 A 1 
ATOM 1302 C CG  . PHE A 1 176 ? -4.029  7.944   -14.397 1.00 98.54 176 A 1 
ATOM 1303 C CD1 . PHE A 1 176 ? -3.539  9.146   -13.844 1.00 97.96 176 A 1 
ATOM 1304 C CD2 . PHE A 1 176 ? -3.463  6.721   -13.976 1.00 98.05 176 A 1 
ATOM 1305 C CE1 . PHE A 1 176 ? -2.515  9.127   -12.881 1.00 97.85 176 A 1 
ATOM 1306 C CE2 . PHE A 1 176 ? -2.437  6.703   -13.017 1.00 97.80 176 A 1 
ATOM 1307 C CZ  . PHE A 1 176 ? -1.962  7.907   -12.470 1.00 98.13 176 A 1 
ATOM 1308 N N   . LYS A 1 177 ? -8.097  8.649   -16.680 1.00 98.33 177 A 1 
ATOM 1309 C CA  . LYS A 1 177 ? -9.110  8.622   -17.750 1.00 98.14 177 A 1 
ATOM 1310 C C   . LYS A 1 177 ? -9.760  9.983   -18.003 1.00 97.90 177 A 1 
ATOM 1311 O O   . LYS A 1 177 ? -9.989  10.341  -19.155 1.00 97.09 177 A 1 
ATOM 1312 C CB  . LYS A 1 177 ? -10.178 7.567   -17.411 1.00 97.94 177 A 1 
ATOM 1313 C CG  . LYS A 1 177 ? -9.644  6.140   -17.614 1.00 95.96 177 A 1 
ATOM 1314 C CD  . LYS A 1 177 ? -10.535 5.047   -17.003 1.00 94.58 177 A 1 
ATOM 1315 C CE  . LYS A 1 177 ? -9.878  3.685   -17.306 1.00 89.12 177 A 1 
ATOM 1316 N NZ  . LYS A 1 177 ? -10.184 2.595   -16.352 1.00 82.60 177 A 1 
ATOM 1317 N N   . GLU A 1 178 ? -10.073 10.734  -16.950 1.00 97.98 178 A 1 
ATOM 1318 C CA  . GLU A 1 178 ? -10.995 11.875  -17.050 1.00 97.58 178 A 1 
ATOM 1319 C C   . GLU A 1 178 ? -10.341 13.242  -16.780 1.00 97.53 178 A 1 
ATOM 1320 O O   . GLU A 1 178 ? -10.899 14.272  -17.168 1.00 96.60 178 A 1 
ATOM 1321 C CB  . GLU A 1 178 ? -12.209 11.654  -16.125 1.00 97.37 178 A 1 
ATOM 1322 C CG  . GLU A 1 178 ? -12.990 10.358  -16.436 1.00 96.45 178 A 1 
ATOM 1323 C CD  . GLU A 1 178 ? -14.317 10.227  -15.666 1.00 95.35 178 A 1 
ATOM 1324 O OE1 . GLU A 1 178 ? -14.795 9.079   -15.514 1.00 88.17 178 A 1 
ATOM 1325 O OE2 . GLU A 1 178 ? -14.908 11.271  -15.301 1.00 89.65 178 A 1 
ATOM 1326 N N   . TYR A 1 179 ? -9.170  13.296  -16.137 1.00 97.88 179 A 1 
ATOM 1327 C CA  . TYR A 1 179 ? -8.528  14.557  -15.748 1.00 97.80 179 A 1 
ATOM 1328 C C   . TYR A 1 179 ? -7.219  14.847  -16.488 1.00 97.86 179 A 1 
ATOM 1329 O O   . TYR A 1 179 ? -6.986  15.987  -16.920 1.00 97.19 179 A 1 
ATOM 1330 C CB  . TYR A 1 179 ? -8.311  14.569  -14.225 1.00 97.67 179 A 1 
ATOM 1331 C CG  . TYR A 1 179 ? -7.934  15.938  -13.696 1.00 97.72 179 A 1 
ATOM 1332 C CD1 . TYR A 1 179 ? -6.605  16.231  -13.328 1.00 96.53 179 A 1 
ATOM 1333 C CD2 . TYR A 1 179 ? -8.925  16.931  -13.601 1.00 96.84 179 A 1 
ATOM 1334 C CE1 . TYR A 1 179 ? -6.274  17.518  -12.861 1.00 96.18 179 A 1 
ATOM 1335 C CE2 . TYR A 1 179 ? -8.598  18.218  -13.142 1.00 96.45 179 A 1 
ATOM 1336 C CZ  . TYR A 1 179 ? -7.272  18.517  -12.773 1.00 96.80 179 A 1 
ATOM 1337 O OH  . TYR A 1 179 ? -6.963  19.767  -12.344 1.00 95.74 179 A 1 
ATOM 1338 N N   . VAL A 1 180 ? -6.352  13.840  -16.634 1.00 97.90 180 A 1 
ATOM 1339 C CA  . VAL A 1 180 ? -5.070  13.967  -17.337 1.00 98.07 180 A 1 
ATOM 1340 C C   . VAL A 1 180 ? -5.314  14.214  -18.826 1.00 97.89 180 A 1 
ATOM 1341 O O   . VAL A 1 180 ? -6.096  13.531  -19.482 1.00 97.44 180 A 1 
ATOM 1342 C CB  . VAL A 1 180 ? -4.167  12.739  -17.113 1.00 98.11 180 A 1 
ATOM 1343 C CG1 . VAL A 1 180 ? -2.847  12.849  -17.891 1.00 97.25 180 A 1 
ATOM 1344 C CG2 . VAL A 1 180 ? -3.806  12.589  -15.630 1.00 97.06 180 A 1 
ATOM 1345 N N   . LYS A 1 181 ? -4.623  15.207  -19.393 1.00 97.89 181 A 1 
ATOM 1346 C CA  . LYS A 1 181 ? -4.734  15.510  -20.824 1.00 97.72 181 A 1 
ATOM 1347 C C   . LYS A 1 181 ? -3.942  14.502  -21.653 1.00 98.03 181 A 1 
ATOM 1348 O O   . LYS A 1 181 ? -2.734  14.349  -21.453 1.00 97.11 181 A 1 
ATOM 1349 C CB  . LYS A 1 181 ? -4.237  16.922  -21.118 1.00 96.31 181 A 1 
ATOM 1350 C CG  . LYS A 1 181 ? -5.183  18.004  -20.587 1.00 86.09 181 A 1 
ATOM 1351 C CD  . LYS A 1 181 ? -4.530  19.360  -20.848 1.00 83.51 181 A 1 
ATOM 1352 C CE  . LYS A 1 181 ? -5.422  20.508  -20.404 1.00 72.72 181 A 1 
ATOM 1353 N NZ  . LYS A 1 181 ? -4.651  21.776  -20.419 1.00 64.61 181 A 1 
ATOM 1354 N N   . VAL A 1 182 ? -4.590  13.932  -22.653 1.00 97.69 182 A 1 
ATOM 1355 C CA  . VAL A 1 182 ? -3.907  13.156  -23.694 1.00 97.54 182 A 1 
ATOM 1356 C C   . VAL A 1 182 ? -3.021  14.093  -24.515 1.00 97.35 182 A 1 
ATOM 1357 O O   . VAL A 1 182 ? -3.474  15.132  -25.004 1.00 95.48 182 A 1 
ATOM 1358 C CB  . VAL A 1 182 ? -4.902  12.392  -24.586 1.00 96.89 182 A 1 
ATOM 1359 C CG1 . VAL A 1 182 ? -4.162  11.533  -25.623 1.00 94.49 182 A 1 
ATOM 1360 C CG2 . VAL A 1 182 ? -5.787  11.459  -23.750 1.00 94.50 182 A 1 
ATOM 1361 N N   . THR A 1 183 ? -1.738  13.741  -24.646 1.00 96.64 183 A 1 
ATOM 1362 C CA  . THR A 1 183 ? -0.769  14.487  -25.457 1.00 95.81 183 A 1 
ATOM 1363 C C   . THR A 1 183 ? 0.117   13.527  -26.251 1.00 96.20 183 A 1 
ATOM 1364 O O   . THR A 1 183 ? 0.647   12.577  -25.677 1.00 93.33 183 A 1 
ATOM 1365 C CB  . THR A 1 183 ? 0.066   15.451  -24.601 1.00 92.63 183 A 1 
ATOM 1366 O OG1 . THR A 1 183 ? 0.934   16.198  -25.424 1.00 77.61 183 A 1 
ATOM 1367 C CG2 . THR A 1 183 ? 0.915   14.795  -23.519 1.00 76.09 183 A 1 
ATOM 1368 N N   . PRO A 1 184 ? 0.312   13.765  -27.563 1.00 95.43 184 A 1 
ATOM 1369 C CA  . PRO A 1 184 ? 1.198   12.929  -28.375 1.00 94.42 184 A 1 
ATOM 1370 C C   . PRO A 1 184 ? 2.685   13.224  -28.129 1.00 94.86 184 A 1 
ATOM 1371 O O   . PRO A 1 184 ? 3.537   12.393  -28.413 1.00 92.27 184 A 1 
ATOM 1372 C CB  . PRO A 1 184 ? 0.798   13.240  -29.821 1.00 92.75 184 A 1 
ATOM 1373 C CG  . PRO A 1 184 ? 0.339   14.698  -29.754 1.00 90.51 184 A 1 
ATOM 1374 C CD  . PRO A 1 184 ? -0.316  14.795  -28.384 1.00 93.27 184 A 1 
ATOM 1375 N N   . THR A 1 185 ? 3.017   14.416  -27.610 1.00 95.94 185 A 1 
ATOM 1376 C CA  . THR A 1 185 ? 4.408   14.843  -27.402 1.00 96.07 185 A 1 
ATOM 1377 C C   . THR A 1 185 ? 4.877   14.461  -26.004 1.00 96.80 185 A 1 
ATOM 1378 O O   . THR A 1 185 ? 4.359   14.981  -25.011 1.00 95.23 185 A 1 
ATOM 1379 C CB  . THR A 1 185 ? 4.572   16.351  -27.620 1.00 93.83 185 A 1 
ATOM 1380 O OG1 . THR A 1 185 ? 4.031   16.716  -28.868 1.00 81.36 185 A 1 
ATOM 1381 C CG2 . THR A 1 185 ? 6.043   16.771  -27.631 1.00 78.32 185 A 1 
ATOM 1382 N N   . LYS A 1 186 ? 5.899   13.595  -25.942 1.00 97.43 186 A 1 
ATOM 1383 C CA  . LYS A 1 186 ? 6.558   13.189  -24.695 1.00 97.52 186 A 1 
ATOM 1384 C C   . LYS A 1 186 ? 7.780   14.060  -24.406 1.00 97.69 186 A 1 
ATOM 1385 O O   . LYS A 1 186 ? 8.429   14.577  -25.315 1.00 96.03 186 A 1 
ATOM 1386 C CB  . LYS A 1 186 ? 6.908   11.690  -24.736 1.00 96.75 186 A 1 
ATOM 1387 C CG  . LYS A 1 186 ? 5.725   10.756  -25.043 1.00 95.40 186 A 1 
ATOM 1388 C CD  . LYS A 1 186 ? 4.547   10.876  -24.063 1.00 93.61 186 A 1 
ATOM 1389 C CE  . LYS A 1 186 ? 3.474   9.854   -24.437 1.00 90.78 186 A 1 
ATOM 1390 N NZ  . LYS A 1 186 ? 2.337   9.860   -23.494 1.00 86.96 186 A 1 
ATOM 1391 N N   . THR A 1 187 ? 8.089   14.218  -23.123 1.00 97.44 187 A 1 
ATOM 1392 C CA  . THR A 1 187 ? 9.277   14.925  -22.623 1.00 97.54 187 A 1 
ATOM 1393 C C   . THR A 1 187 ? 10.240  13.897  -22.040 1.00 97.53 187 A 1 
ATOM 1394 O O   . THR A 1 187 ? 9.949   13.334  -20.989 1.00 95.85 187 A 1 
ATOM 1395 C CB  . THR A 1 187 ? 8.882   15.961  -21.560 1.00 97.07 187 A 1 
ATOM 1396 O OG1 . THR A 1 187 ? 7.967   16.887  -22.098 1.00 93.64 187 A 1 
ATOM 1397 C CG2 . THR A 1 187 ? 10.078  16.769  -21.054 1.00 92.84 187 A 1 
ATOM 1398 N N   . ASN A 1 188 ? 11.385  13.673  -22.690 1.00 96.35 188 A 1 
ATOM 1399 C CA  . ASN A 1 188 ? 12.292  12.552  -22.397 1.00 95.24 188 A 1 
ATOM 1400 C C   . ASN A 1 188 ? 12.761  12.473  -20.933 1.00 95.30 188 A 1 
ATOM 1401 O O   . ASN A 1 188 ? 12.927  11.382  -20.414 1.00 90.26 188 A 1 
ATOM 1402 C CB  . ASN A 1 188 ? 13.522  12.634  -23.320 1.00 92.20 188 A 1 
ATOM 1403 C CG  . ASN A 1 188 ? 13.208  12.438  -24.791 1.00 83.41 188 A 1 
ATOM 1404 O OD1 . ASN A 1 188 ? 12.086  12.210  -25.201 1.00 72.16 188 A 1 
ATOM 1405 N ND2 . ASN A 1 188 ? 14.193  12.565  -25.645 1.00 72.84 188 A 1 
ATOM 1406 N N   . ASN A 1 189 ? 12.979  13.613  -20.282 1.00 96.79 189 A 1 
ATOM 1407 C CA  . ASN A 1 189 ? 13.439  13.647  -18.890 1.00 96.80 189 A 1 
ATOM 1408 C C   . ASN A 1 189 ? 12.308  13.845  -17.865 1.00 97.55 189 A 1 
ATOM 1409 O O   . ASN A 1 189 ? 12.593  14.168  -16.714 1.00 96.30 189 A 1 
ATOM 1410 C CB  . ASN A 1 189 ? 14.557  14.691  -18.748 1.00 94.83 189 A 1 
ATOM 1411 C CG  . ASN A 1 189 ? 14.072  16.128  -18.752 1.00 93.99 189 A 1 
ATOM 1412 O OD1 . ASN A 1 189 ? 13.090  16.521  -19.367 1.00 84.79 189 A 1 
ATOM 1413 N ND2 . ASN A 1 189 ? 14.789  16.989  -18.073 1.00 86.75 189 A 1 
ATOM 1414 N N   . LEU A 1 190 ? 11.052  13.714  -18.277 1.00 97.90 190 A 1 
ATOM 1415 C CA  . LEU A 1 190 ? 9.892   13.799  -17.393 1.00 98.30 190 A 1 
ATOM 1416 C C   . LEU A 1 190 ? 9.322   12.400  -17.158 1.00 98.54 190 A 1 
ATOM 1417 O O   . LEU A 1 190 ? 8.957   11.711  -18.109 1.00 98.23 190 A 1 
ATOM 1418 C CB  . LEU A 1 190 ? 8.848   14.751  -18.000 1.00 98.07 190 A 1 
ATOM 1419 C CG  . LEU A 1 190 ? 7.595   14.956  -17.131 1.00 97.51 190 A 1 
ATOM 1420 C CD1 . LEU A 1 190 ? 7.914   15.691  -15.830 1.00 95.65 190 A 1 
ATOM 1421 C CD2 . LEU A 1 190 ? 6.569   15.791  -17.899 1.00 95.43 190 A 1 
ATOM 1422 N N   . VAL A 1 191 ? 9.207   12.018  -15.897 1.00 98.55 191 A 1 
ATOM 1423 C CA  . VAL A 1 191 ? 8.609   10.745  -15.477 1.00 98.64 191 A 1 
ATOM 1424 C C   . VAL A 1 191 ? 7.477   10.991  -14.487 1.00 98.62 191 A 1 
ATOM 1425 O O   . VAL A 1 191 ? 7.479   11.991  -13.759 1.00 98.31 191 A 1 
ATOM 1426 C CB  . VAL A 1 191 ? 9.667   9.772   -14.914 1.00 98.54 191 A 1 
ATOM 1427 C CG1 . VAL A 1 191 ? 10.739  9.459   -15.963 1.00 97.88 191 A 1 
ATOM 1428 C CG2 . VAL A 1 191 ? 10.363  10.309  -13.652 1.00 97.20 191 A 1 
ATOM 1429 N N   . ASN A 1 192 ? 6.506   10.079  -14.453 1.00 98.65 192 A 1 
ATOM 1430 C CA  . ASN A 1 192 ? 5.534   10.017  -13.371 1.00 98.67 192 A 1 
ATOM 1431 C C   . ASN A 1 192 ? 5.951   8.933   -12.376 1.00 98.71 192 A 1 
ATOM 1432 O O   . ASN A 1 192 ? 6.494   7.905   -12.776 1.00 98.53 192 A 1 
ATOM 1433 C CB  . ASN A 1 192 ? 4.135   9.748   -13.919 1.00 98.56 192 A 1 
ATOM 1434 C CG  . ASN A 1 192 ? 3.646   10.772  -14.922 1.00 98.48 192 A 1 
ATOM 1435 O OD1 . ASN A 1 192 ? 3.820   11.972  -14.786 1.00 96.11 192 A 1 
ATOM 1436 N ND2 . ASN A 1 192 ? 2.980   10.318  -15.957 1.00 96.10 192 A 1 
ATOM 1437 N N   . LEU A 1 193 ? 5.666   9.145   -11.094 1.00 98.53 193 A 1 
ATOM 1438 C CA  . LEU A 1 193 ? 5.947   8.180   -10.034 1.00 98.50 193 A 1 
ATOM 1439 C C   . LEU A 1 193 ? 4.737   8.018   -9.116  1.00 98.43 193 A 1 
ATOM 1440 O O   . LEU A 1 193 ? 4.220   9.002   -8.590  1.00 97.52 193 A 1 
ATOM 1441 C CB  . LEU A 1 193 ? 7.212   8.620   -9.280  1.00 98.06 193 A 1 
ATOM 1442 C CG  . LEU A 1 193 ? 7.601   7.672   -8.129  1.00 96.99 193 A 1 
ATOM 1443 C CD1 . LEU A 1 193 ? 9.049   7.233   -8.255  1.00 92.70 193 A 1 
ATOM 1444 C CD2 . LEU A 1 193 ? 7.447   8.350   -6.767  1.00 92.55 193 A 1 
ATOM 1445 N N   . TRP A 1 194 ? 4.324   6.765   -8.896  1.00 98.06 194 A 1 
ATOM 1446 C CA  . TRP A 1 194 ? 3.315   6.395   -7.901  1.00 98.12 194 A 1 
ATOM 1447 C C   . TRP A 1 194 ? 3.560   4.983   -7.358  1.00 98.18 194 A 1 
ATOM 1448 O O   . TRP A 1 194 ? 4.589   4.384   -7.633  1.00 97.24 194 A 1 
ATOM 1449 C CB  . TRP A 1 194 ? 1.912   6.557   -8.489  1.00 97.48 194 A 1 
ATOM 1450 C CG  . TRP A 1 194 ? 1.568   5.666   -9.634  1.00 98.02 194 A 1 
ATOM 1451 C CD1 . TRP A 1 194 ? 1.046   4.422   -9.540  1.00 96.23 194 A 1 
ATOM 1452 C CD2 . TRP A 1 194 ? 1.666   5.956   -11.055 1.00 97.82 194 A 1 
ATOM 1453 N NE1 . TRP A 1 194 ? 0.811   3.925   -10.805 1.00 96.32 194 A 1 
ATOM 1454 C CE2 . TRP A 1 194 ? 1.166   4.835   -11.776 1.00 97.50 194 A 1 
ATOM 1455 C CE3 . TRP A 1 194 ? 2.112   7.067   -11.803 1.00 96.81 194 A 1 
ATOM 1456 C CZ2 . TRP A 1 194 ? 1.103   4.812   -13.178 1.00 96.37 194 A 1 
ATOM 1457 C CZ3 . TRP A 1 194 ? 2.057   7.058   -13.210 1.00 96.35 194 A 1 
ATOM 1458 C CH2 . TRP A 1 194 ? 1.554   5.935   -13.896 1.00 96.05 194 A 1 
ATOM 1459 N N   . GLY A 1 195 ? 2.664   4.458   -6.525  1.00 96.97 195 A 1 
ATOM 1460 C CA  . GLY A 1 195 ? 2.818   3.174   -5.821  1.00 96.89 195 A 1 
ATOM 1461 C C   . GLY A 1 195 ? 3.115   3.334   -4.328  1.00 97.12 195 A 1 
ATOM 1462 O O   . GLY A 1 195 ? 3.002   2.380   -3.568  1.00 95.25 195 A 1 
ATOM 1463 N N   . VAL A 1 196 ? 3.421   4.558   -3.892  1.00 97.61 196 A 1 
ATOM 1464 C CA  . VAL A 1 196 ? 3.402   4.978   -2.484  1.00 97.49 196 A 1 
ATOM 1465 C C   . VAL A 1 196 ? 1.997   5.489   -2.175  1.00 97.34 196 A 1 
ATOM 1466 O O   . VAL A 1 196 ? 1.599   6.548   -2.668  1.00 96.20 196 A 1 
ATOM 1467 C CB  . VAL A 1 196 ? 4.462   6.064   -2.217  1.00 97.11 196 A 1 
ATOM 1468 C CG1 . VAL A 1 196 ? 4.471   6.488   -0.746  1.00 96.21 196 A 1 
ATOM 1469 C CG2 . VAL A 1 196 ? 5.870   5.571   -2.578  1.00 96.33 196 A 1 
ATOM 1470 N N   . VAL A 1 197 ? 1.231   4.729   -1.402  1.00 97.16 197 A 1 
ATOM 1471 C CA  . VAL A 1 197 ? -0.195  5.000   -1.171  1.00 97.07 197 A 1 
ATOM 1472 C C   . VAL A 1 197 ? -0.370  5.968   -0.001  1.00 96.77 197 A 1 
ATOM 1473 O O   . VAL A 1 197 ? -0.047  5.603   1.134   1.00 95.97 197 A 1 
ATOM 1474 C CB  . VAL A 1 197 ? -0.974  3.696   -0.943  1.00 96.77 197 A 1 
ATOM 1475 C CG1 . VAL A 1 197 ? -2.471  3.985   -0.751  1.00 95.72 197 A 1 
ATOM 1476 C CG2 . VAL A 1 197 ? -0.812  2.764   -2.152  1.00 95.88 197 A 1 
ATOM 1477 N N   . PRO A 1 198 ? -0.904  7.186   -0.229  1.00 95.75 198 A 1 
ATOM 1478 C CA  . PRO A 1 198 ? -1.070  8.156   0.843   1.00 95.18 198 A 1 
ATOM 1479 C C   . PRO A 1 198 ? -1.847  7.590   2.032   1.00 94.63 198 A 1 
ATOM 1480 O O   . PRO A 1 198 ? -2.872  6.930   1.866   1.00 92.90 198 A 1 
ATOM 1481 C CB  . PRO A 1 198 ? -1.780  9.356   0.217   1.00 94.67 198 A 1 
ATOM 1482 C CG  . PRO A 1 198 ? -1.321  9.292   -1.240  1.00 93.73 198 A 1 
ATOM 1483 C CD  . PRO A 1 198 ? -1.268  7.796   -1.503  1.00 95.37 198 A 1 
ATOM 1484 N N   . VAL A 1 199 ? -1.378  7.888   3.236   1.00 93.15 199 A 1 
ATOM 1485 C CA  . VAL A 1 199 ? -1.939  7.467   4.529   1.00 92.75 199 A 1 
ATOM 1486 C C   . VAL A 1 199 ? -1.747  5.978   4.855   1.00 93.27 199 A 1 
ATOM 1487 O O   . VAL A 1 199 ? -1.469  5.667   6.013   1.00 91.47 199 A 1 
ATOM 1488 C CB  . VAL A 1 199 ? -3.401  7.908   4.705   1.00 90.80 199 A 1 
ATOM 1489 C CG1 . VAL A 1 199 ? -3.869  7.722   6.149   1.00 85.68 199 A 1 
ATOM 1490 C CG2 . VAL A 1 199 ? -3.626  9.391   4.357   1.00 85.66 199 A 1 
ATOM 1491 N N   . GLN A 1 200 ? -1.841  5.053   3.887   1.00 93.96 200 A 1 
ATOM 1492 C CA  . GLN A 1 200 ? -1.497  3.637   4.114   1.00 94.00 200 A 1 
ATOM 1493 C C   . GLN A 1 200 ? 0.016   3.458   4.272   1.00 94.50 200 A 1 
ATOM 1494 O O   . GLN A 1 200 ? 0.454   2.854   5.249   1.00 93.02 200 A 1 
ATOM 1495 C CB  . GLN A 1 200 ? -2.028  2.740   2.983   1.00 92.71 200 A 1 
ATOM 1496 C CG  . GLN A 1 200 ? -3.550  2.685   2.950   1.00 85.08 200 A 1 
ATOM 1497 C CD  . GLN A 1 200 ? -4.160  2.168   4.250   1.00 87.72 200 A 1 
ATOM 1498 O OE1 . GLN A 1 200 ? -3.811  1.139   4.782   1.00 79.96 200 A 1 
ATOM 1499 N NE2 . GLN A 1 200 ? -5.126  2.861   4.821   1.00 77.84 200 A 1 
ATOM 1500 N N   . ASP A 1 201 ? 0.801   4.063   3.394   1.00 95.39 201 A 1 
ATOM 1501 C CA  . ASP A 1 201 ? 2.164   4.430   3.753   1.00 95.74 201 A 1 
ATOM 1502 C C   . ASP A 1 201 ? 2.096   5.679   4.644   1.00 95.52 201 A 1 
ATOM 1503 O O   . ASP A 1 201 ? 1.796   6.779   4.187   1.00 94.23 201 A 1 
ATOM 1504 C CB  . ASP A 1 201 ? 3.023   4.632   2.501   1.00 95.74 201 A 1 
ATOM 1505 C CG  . ASP A 1 201 ? 4.469   5.033   2.832   1.00 95.60 201 A 1 
ATOM 1506 O OD1 . ASP A 1 201 ? 4.778   5.353   4.009   1.00 93.07 201 A 1 
ATOM 1507 O OD2 . ASP A 1 201 ? 5.293   5.066   1.901   1.00 92.77 201 A 1 
ATOM 1508 N N   . VAL A 1 202 ? 2.314   5.507   5.932   1.00 95.16 202 A 1 
ATOM 1509 C CA  . VAL A 1 202 ? 2.252   6.592   6.919   1.00 95.12 202 A 1 
ATOM 1510 C C   . VAL A 1 202 ? 3.358   7.626   6.691   1.00 95.32 202 A 1 
ATOM 1511 O O   . VAL A 1 202 ? 3.211   8.788   7.061   1.00 94.47 202 A 1 
ATOM 1512 C CB  . VAL A 1 202 ? 2.298   6.015   8.346   1.00 94.28 202 A 1 
ATOM 1513 C CG1 . VAL A 1 202 ? 2.189   7.103   9.414   1.00 91.32 202 A 1 
ATOM 1514 C CG2 . VAL A 1 202 ? 1.145   5.024   8.569   1.00 91.67 202 A 1 
ATOM 1515 N N   . PHE A 1 203 ? 4.452   7.245   6.029   1.00 95.90 203 A 1 
ATOM 1516 C CA  . PHE A 1 203 ? 5.585   8.107   5.692   1.00 96.10 203 A 1 
ATOM 1517 C C   . PHE A 1 203 ? 5.509   8.648   4.257   1.00 96.09 203 A 1 
ATOM 1518 O O   . PHE A 1 203 ? 6.468   9.247   3.774   1.00 95.41 203 A 1 
ATOM 1519 C CB  . PHE A 1 203 ? 6.891   7.350   5.964   1.00 96.12 203 A 1 
ATOM 1520 C CG  . PHE A 1 203 ? 6.978   6.758   7.354   1.00 96.14 203 A 1 
ATOM 1521 C CD1 . PHE A 1 203 ? 7.382   7.558   8.441   1.00 95.25 203 A 1 
ATOM 1522 C CD2 . PHE A 1 203 ? 6.601   5.421   7.573   1.00 95.31 203 A 1 
ATOM 1523 C CE1 . PHE A 1 203 ? 7.410   7.026   9.738   1.00 94.92 203 A 1 
ATOM 1524 C CE2 . PHE A 1 203 ? 6.623   4.890   8.876   1.00 94.77 203 A 1 
ATOM 1525 C CZ  . PHE A 1 203 ? 7.025   5.692   9.958   1.00 95.03 203 A 1 
ATOM 1526 N N   . TRP A 1 204 ? 4.367   8.476   3.577   1.00 95.99 204 A 1 
ATOM 1527 C CA  . TRP A 1 204 ? 4.179   8.746   2.146   1.00 95.91 204 A 1 
ATOM 1528 C C   . TRP A 1 204 ? 4.736   10.095  1.693   1.00 96.30 204 A 1 
ATOM 1529 O O   . TRP A 1 204 ? 5.358   10.188  0.634   1.00 96.03 204 A 1 
ATOM 1530 C CB  . TRP A 1 204 ? 2.686   8.680   1.812   1.00 95.29 204 A 1 
ATOM 1531 C CG  . TRP A 1 204 ? 1.831   9.790   2.369   1.00 94.84 204 A 1 
ATOM 1532 C CD1 . TRP A 1 204 ? 1.216   9.795   3.566   1.00 93.93 204 A 1 
ATOM 1533 C CD2 . TRP A 1 204 ? 1.502   11.075  1.753   1.00 94.45 204 A 1 
ATOM 1534 N NE1 . TRP A 1 204 ? 0.529   10.986  3.744   1.00 93.19 204 A 1 
ATOM 1535 C CE2 . TRP A 1 204 ? 0.673   11.812  2.652   1.00 93.54 204 A 1 
ATOM 1536 C CE3 . TRP A 1 204 ? 1.821   11.686  0.524   1.00 93.00 204 A 1 
ATOM 1537 C CZ2 . TRP A 1 204 ? 0.186   13.094  2.351   1.00 91.76 204 A 1 
ATOM 1538 C CZ3 . TRP A 1 204 ? 1.340   12.973  0.209   1.00 92.10 204 A 1 
ATOM 1539 C CH2 . TRP A 1 204 ? 0.523   13.675  1.120   1.00 91.49 204 A 1 
ATOM 1540 N N   . LYS A 1 205 ? 4.544   11.146  2.490   1.00 94.46 205 A 1 
ATOM 1541 C CA  . LYS A 1 205 ? 4.933   12.508  2.132   1.00 94.29 205 A 1 
ATOM 1542 C C   . LYS A 1 205 ? 6.454   12.654  2.060   1.00 95.27 205 A 1 
ATOM 1543 O O   . LYS A 1 205 ? 6.982   13.131  1.057   1.00 94.80 205 A 1 
ATOM 1544 C CB  . LYS A 1 205 ? 4.284   13.487  3.127   1.00 92.41 205 A 1 
ATOM 1545 C CG  . LYS A 1 205 ? 4.491   14.923  2.634   1.00 84.83 205 A 1 
ATOM 1546 C CD  . LYS A 1 205 ? 3.794   15.964  3.519   1.00 83.46 205 A 1 
ATOM 1547 C CE  . LYS A 1 205 ? 4.137   17.282  2.838   1.00 76.63 205 A 1 
ATOM 1548 N NZ  . LYS A 1 205 ? 3.716   18.492  3.562   1.00 69.46 205 A 1 
ATOM 1549 N N   . GLY A 1 206 ? 7.150   12.200  3.095   1.00 95.52 206 A 1 
ATOM 1550 C CA  . GLY A 1 206 ? 8.611   12.174  3.121   1.00 95.85 206 A 1 
ATOM 1551 C C   . GLY A 1 206 ? 9.194   11.201  2.095   1.00 96.64 206 A 1 
ATOM 1552 O O   . GLY A 1 206 ? 10.150  11.546  1.402   1.00 96.69 206 A 1 
ATOM 1553 N N   . ASN A 1 207 ? 8.587   10.021  1.930   1.00 97.08 207 A 1 
ATOM 1554 C CA  . ASN A 1 207 ? 9.020   9.006   0.971   1.00 97.56 207 A 1 
ATOM 1555 C C   . ASN A 1 207 ? 8.938   9.502   -0.475  1.00 97.77 207 A 1 
ATOM 1556 O O   . ASN A 1 207 ? 9.925   9.401   -1.205  1.00 97.67 207 A 1 
ATOM 1557 C CB  . ASN A 1 207 ? 8.192   7.726   1.177   1.00 97.65 207 A 1 
ATOM 1558 C CG  . ASN A 1 207 ? 8.593   6.956   2.423   1.00 97.50 207 A 1 
ATOM 1559 O OD1 . ASN A 1 207 ? 9.677   7.115   2.972   1.00 95.53 207 A 1 
ATOM 1560 N ND2 . ASN A 1 207 ? 7.757   6.065   2.883   1.00 95.47 207 A 1 
ATOM 1561 N N   . LEU A 1 208 ? 7.829   10.114  -0.884  1.00 97.42 208 A 1 
ATOM 1562 C CA  . LEU A 1 208 ? 7.697   10.696  -2.222  1.00 97.51 208 A 1 
ATOM 1563 C C   . LEU A 1 208 ? 8.727   11.803  -2.469  1.00 97.61 208 A 1 
ATOM 1564 O O   . LEU A 1 208 ? 9.317   11.856  -3.548  1.00 97.38 208 A 1 
ATOM 1565 C CB  . LEU A 1 208 ? 6.273   11.236  -2.420  1.00 97.32 208 A 1 
ATOM 1566 C CG  . LEU A 1 208 ? 5.193   10.153  -2.581  1.00 96.71 208 A 1 
ATOM 1567 C CD1 . LEU A 1 208 ? 3.827   10.833  -2.669  1.00 95.90 208 A 1 
ATOM 1568 C CD2 . LEU A 1 208 ? 5.393   9.303   -3.838  1.00 95.73 208 A 1 
ATOM 1569 N N   . ARG A 1 209 ? 8.998   12.650  -1.471  1.00 97.29 209 A 1 
ATOM 1570 C CA  . ARG A 1 209 ? 10.053  13.665  -1.555  1.00 97.23 209 A 1 
ATOM 1571 C C   . ARG A 1 209 ? 11.432  13.026  -1.741  1.00 97.55 209 A 1 
ATOM 1572 O O   . ARG A 1 209 ? 12.155  13.422  -2.652  1.00 97.24 209 A 1 
ATOM 1573 C CB  . ARG A 1 209 ? 9.986   14.569  -0.309  1.00 96.61 209 A 1 
ATOM 1574 C CG  . ARG A 1 209 ? 11.085  15.639  -0.311  1.00 94.04 209 A 1 
ATOM 1575 C CD  . ARG A 1 209 ? 10.954  16.632  0.854   1.00 91.68 209 A 1 
ATOM 1576 N NE  . ARG A 1 209 ? 10.871  16.010  2.190   1.00 84.90 209 A 1 
ATOM 1577 C CZ  . ARG A 1 209 ? 11.807  15.364  2.853   1.00 80.94 209 A 1 
ATOM 1578 N NH1 . ARG A 1 209 ? 12.987  15.131  2.362   1.00 69.74 209 A 1 
ATOM 1579 N NH2 . ARG A 1 209 ? 11.555  14.942  4.061   1.00 72.73 209 A 1 
ATOM 1580 N N   . ALA A 1 210 ? 11.767  12.019  -0.943  1.00 97.53 210 A 1 
ATOM 1581 C CA  . ALA A 1 210 ? 13.048  11.317  -1.029  1.00 97.73 210 A 1 
ATOM 1582 C C   . ALA A 1 210 ? 13.235  10.617  -2.389  1.00 97.95 210 A 1 
ATOM 1583 O O   . ALA A 1 210 ? 14.292  10.736  -3.005  1.00 97.68 210 A 1 
ATOM 1584 C CB  . ALA A 1 210 ? 13.134  10.324  0.135   1.00 97.63 210 A 1 
ATOM 1585 N N   . LEU A 1 211 ? 12.196  9.952   -2.906  1.00 97.87 211 A 1 
ATOM 1586 C CA  . LEU A 1 211 ? 12.220  9.312   -4.228  1.00 98.02 211 A 1 
ATOM 1587 C C   . LEU A 1 211 ? 12.369  10.332  -5.360  1.00 98.06 211 A 1 
ATOM 1588 O O   . LEU A 1 211 ? 13.132  10.110  -6.301  1.00 97.76 211 A 1 
ATOM 1589 C CB  . LEU A 1 211 ? 10.926  8.503   -4.419  1.00 97.93 211 A 1 
ATOM 1590 C CG  . LEU A 1 211 ? 10.808  7.266   -3.511  1.00 97.44 211 A 1 
ATOM 1591 C CD1 . LEU A 1 211 ? 9.412   6.666   -3.647  1.00 96.43 211 A 1 
ATOM 1592 C CD2 . LEU A 1 211 ? 11.838  6.202   -3.873  1.00 96.38 211 A 1 
ATOM 1593 N N   . LYS A 1 212 ? 11.684  11.470  -5.262  1.00 97.75 212 A 1 
ATOM 1594 C CA  . LYS A 1 212 ? 11.795  12.574  -6.223  1.00 97.59 212 A 1 
ATOM 1595 C C   . LYS A 1 212 ? 13.207  13.155  -6.256  1.00 97.86 212 A 1 
ATOM 1596 O O   . LYS A 1 212 ? 13.743  13.388  -7.338  1.00 97.37 212 A 1 
ATOM 1597 C CB  . LYS A 1 212 ? 10.732  13.623  -5.868  1.00 96.20 212 A 1 
ATOM 1598 C CG  . LYS A 1 212 ? 10.662  14.789  -6.860  1.00 89.10 212 A 1 
ATOM 1599 C CD  . LYS A 1 212 ? 9.459   15.673  -6.497  1.00 90.89 212 A 1 
ATOM 1600 C CE  . LYS A 1 212 ? 9.244   16.793  -7.515  1.00 84.70 212 A 1 
ATOM 1601 N NZ  . LYS A 1 212 ? 7.949   17.473  -7.263  1.00 81.79 212 A 1 
ATOM 1602 N N   . GLU A 1 213 ? 13.821  13.365  -5.092  1.00 97.10 213 A 1 
ATOM 1603 C CA  . GLU A 1 213 ? 15.211  13.816  -4.970  1.00 96.86 213 A 1 
ATOM 1604 C C   . GLU A 1 213 ? 16.187  12.785  -5.550  1.00 97.21 213 A 1 
ATOM 1605 O O   . GLU A 1 213 ? 17.077  13.159  -6.312  1.00 96.54 213 A 1 
ATOM 1606 C CB  . GLU A 1 213 ? 15.551  14.103  -3.496  1.00 96.19 213 A 1 
ATOM 1607 C CG  . GLU A 1 213 ? 14.900  15.398  -2.974  1.00 91.55 213 A 1 
ATOM 1608 C CD  . GLU A 1 213 ? 15.134  15.662  -1.472  1.00 88.27 213 A 1 
ATOM 1609 O OE1 . GLU A 1 213 ? 14.462  16.577  -0.940  1.00 79.77 213 A 1 
ATOM 1610 O OE2 . GLU A 1 213 ? 15.995  14.997  -0.847  1.00 80.52 213 A 1 
ATOM 1611 N N   . LEU A 1 214 ? 15.981  11.502  -5.259  1.00 97.25 214 A 1 
ATOM 1612 C CA  . LEU A 1 214 ? 16.816  10.400  -5.732  1.00 97.33 214 A 1 
ATOM 1613 C C   . LEU A 1 214 ? 16.786  10.271  -7.262  1.00 97.92 214 A 1 
ATOM 1614 O O   . LEU A 1 214 ? 17.836  10.211  -7.898  1.00 97.46 214 A 1 
ATOM 1615 C CB  . LEU A 1 214 ? 16.355  9.113   -5.021  1.00 96.21 214 A 1 
ATOM 1616 C CG  . LEU A 1 214 ? 17.235  7.888   -5.306  1.00 91.49 214 A 1 
ATOM 1617 C CD1 . LEU A 1 214 ? 18.674  8.103   -4.837  1.00 89.44 214 A 1 
ATOM 1618 C CD2 . LEU A 1 214 ? 16.665  6.673   -4.574  1.00 90.41 214 A 1 
ATOM 1619 N N   . LEU A 1 215 ? 15.612  10.313  -7.882  1.00 97.88 215 A 1 
ATOM 1620 C CA  . LEU A 1 215 ? 15.480  10.327  -9.345  1.00 98.15 215 A 1 
ATOM 1621 C C   . LEU A 1 215 ? 16.023  11.622  -9.972  1.00 98.17 215 A 1 
ATOM 1622 O O   . LEU A 1 215 ? 16.532  11.611  -11.095 1.00 97.89 215 A 1 
ATOM 1623 C CB  . LEU A 1 215 ? 14.006  10.120  -9.715  1.00 98.18 215 A 1 
ATOM 1624 C CG  . LEU A 1 215 ? 13.466  8.707   -9.423  1.00 97.90 215 A 1 
ATOM 1625 C CD1 . LEU A 1 215 ? 11.978  8.672   -9.746  1.00 97.36 215 A 1 
ATOM 1626 C CD2 . LEU A 1 215 ? 14.164  7.640   -10.269 1.00 97.18 215 A 1 
ATOM 1627 N N   . GLY A 1 216 ? 15.975  12.735  -9.238  1.00 98.08 216 A 1 
ATOM 1628 C CA  . GLY A 1 216 ? 16.615  13.987  -9.633  1.00 97.94 216 A 1 
ATOM 1629 C C   . GLY A 1 216 ? 18.128  13.849  -9.853  1.00 97.91 216 A 1 
ATOM 1630 O O   . GLY A 1 216 ? 18.679  14.537  -10.715 1.00 97.07 216 A 1 
ATOM 1631 N N   . ARG A 1 217 ? 18.795  12.920  -9.162  1.00 97.62 217 A 1 
ATOM 1632 C CA  . ARG A 1 217 ? 20.221  12.591  -9.386  1.00 97.55 217 A 1 
ATOM 1633 C C   . ARG A 1 217 ? 20.490  12.002  -10.770 1.00 97.86 217 A 1 
ATOM 1634 O O   . ARG A 1 217 ? 21.584  12.188  -11.296 1.00 96.75 217 A 1 
ATOM 1635 C CB  . ARG A 1 217 ? 20.740  11.607  -8.312  1.00 97.05 217 A 1 
ATOM 1636 C CG  . ARG A 1 217 ? 20.607  12.101  -6.869  1.00 94.80 217 A 1 
ATOM 1637 C CD  . ARG A 1 217 ? 21.342  13.426  -6.665  1.00 91.90 217 A 1 
ATOM 1638 N NE  . ARG A 1 217 ? 21.418  13.765  -5.251  1.00 87.17 217 A 1 
ATOM 1639 C CZ  . ARG A 1 217 ? 22.133  14.721  -4.717  1.00 81.04 217 A 1 
ATOM 1640 N NH1 . ARG A 1 217 ? 22.764  15.606  -5.436  1.00 73.38 217 A 1 
ATOM 1641 N NH2 . ARG A 1 217 ? 22.237  14.775  -3.424  1.00 72.93 217 A 1 
ATOM 1642 N N   . LEU A 1 218 ? 19.487  11.374  -11.389 1.00 97.36 218 A 1 
ATOM 1643 C CA  . LEU A 1 218 ? 19.526  10.906  -12.780 1.00 97.53 218 A 1 
ATOM 1644 C C   . LEU A 1 218 ? 19.133  11.999  -13.795 1.00 97.71 218 A 1 
ATOM 1645 O O   . LEU A 1 218 ? 18.936  11.721  -14.974 1.00 96.92 218 A 1 
ATOM 1646 C CB  . LEU A 1 218 ? 18.659  9.639   -12.929 1.00 97.61 218 A 1 
ATOM 1647 C CG  . LEU A 1 218 ? 19.051  8.452   -12.025 1.00 97.27 218 A 1 
ATOM 1648 C CD1 . LEU A 1 218 ? 18.145  7.267   -12.353 1.00 96.18 218 A 1 
ATOM 1649 C CD2 . LEU A 1 218 ? 20.503  8.020   -12.214 1.00 96.19 218 A 1 
ATOM 1650 N N   . GLY A 1 219 ? 18.986  13.258  -13.364 1.00 97.67 219 A 1 
ATOM 1651 C CA  . GLY A 1 219 ? 18.574  14.373  -14.226 1.00 97.49 219 A 1 
ATOM 1652 C C   . GLY A 1 219 ? 17.090  14.351  -14.612 1.00 97.89 219 A 1 
ATOM 1653 O O   . GLY A 1 219 ? 16.684  15.058  -15.540 1.00 97.04 219 A 1 
ATOM 1654 N N   . LEU A 1 220 ? 16.271  13.560  -13.913 1.00 97.64 220 A 1 
ATOM 1655 C CA  . LEU A 1 220 ? 14.847  13.417  -14.181 1.00 98.09 220 A 1 
ATOM 1656 C C   . LEU A 1 220 ? 14.022  14.487  -13.458 1.00 98.11 220 A 1 
ATOM 1657 O O   . LEU A 1 220 ? 14.305  14.889  -12.328 1.00 97.68 220 A 1 
ATOM 1658 C CB  . LEU A 1 220 ? 14.376  12.000  -13.816 1.00 98.25 220 A 1 
ATOM 1659 C CG  . LEU A 1 220 ? 15.112  10.875  -14.569 1.00 97.96 220 A 1 
ATOM 1660 C CD1 . LEU A 1 220 ? 14.658  9.519   -14.046 1.00 97.11 220 A 1 
ATOM 1661 C CD2 . LEU A 1 220 ? 14.850  10.931  -16.076 1.00 97.03 220 A 1 
ATOM 1662 N N   . LYS A 1 221 ? 12.955  14.930  -14.115 1.00 97.88 221 A 1 
ATOM 1663 C CA  . LYS A 1 221 ? 11.855  15.674  -13.496 1.00 97.94 221 A 1 
ATOM 1664 C C   . LYS A 1 221 ? 10.752  14.686  -13.154 1.00 98.26 221 A 1 
ATOM 1665 O O   . LYS A 1 221 ? 10.326  13.934  -14.026 1.00 97.80 221 A 1 
ATOM 1666 C CB  . LYS A 1 221 ? 11.342  16.758  -14.441 1.00 97.39 221 A 1 
ATOM 1667 C CG  . LYS A 1 221 ? 12.399  17.842  -14.690 1.00 88.58 221 A 1 
ATOM 1668 C CD  . LYS A 1 221 ? 11.836  18.898  -15.639 1.00 83.83 221 A 1 
ATOM 1669 C CE  . LYS A 1 221 ? 12.910  19.950  -15.901 1.00 71.95 221 A 1 
ATOM 1670 N NZ  . LYS A 1 221 ? 12.424  20.984  -16.842 1.00 62.57 221 A 1 
ATOM 1671 N N   . VAL A 1 222 ? 10.282  14.706  -11.923 1.00 98.00 222 A 1 
ATOM 1672 C CA  . VAL A 1 222 ? 9.357   13.692  -11.409 1.00 98.04 222 A 1 
ATOM 1673 C C   . VAL A 1 222 ? 8.044   14.340  -10.989 1.00 97.76 222 A 1 
ATOM 1674 O O   . VAL A 1 222 ? 8.057   15.250  -10.157 1.00 96.63 222 A 1 
ATOM 1675 C CB  . VAL A 1 222 ? 9.987   12.912  -10.242 1.00 97.81 222 A 1 
ATOM 1676 C CG1 . VAL A 1 222 ? 9.131   11.701  -9.871  1.00 96.54 222 A 1 
ATOM 1677 C CG2 . VAL A 1 222 ? 11.405  12.430  -10.566 1.00 96.57 222 A 1 
ATOM 1678 N N   . ASN A 1 223 ? 6.937   13.851  -11.542 1.00 97.49 223 A 1 
ATOM 1679 C CA  . ASN A 1 223 ? 5.593   14.118  -11.043 1.00 97.05 223 A 1 
ATOM 1680 C C   . ASN A 1 223 ? 5.220   12.998  -10.064 1.00 97.46 223 A 1 
ATOM 1681 O O   . ASN A 1 223 ? 5.133   11.839  -10.469 1.00 96.57 223 A 1 
ATOM 1682 C CB  . ASN A 1 223 ? 4.593   14.131  -12.201 1.00 95.51 223 A 1 
ATOM 1683 C CG  . ASN A 1 223 ? 4.846   15.153  -13.283 1.00 89.69 223 A 1 
ATOM 1684 O OD1 . ASN A 1 223 ? 5.346   16.246  -13.076 1.00 82.10 223 A 1 
ATOM 1685 N ND2 . ASN A 1 223 ? 4.462   14.822  -14.492 1.00 82.68 223 A 1 
ATOM 1686 N N   . THR A 1 224 ? 4.974   13.325  -8.813  1.00 95.16 224 A 1 
ATOM 1687 C CA  . THR A 1 224 ? 4.492   12.378  -7.790  1.00 93.91 224 A 1 
ATOM 1688 C C   . THR A 1 224 ? 2.995   12.515  -7.520  1.00 92.78 224 A 1 
ATOM 1689 O O   . THR A 1 224 ? 2.420   11.678  -6.842  1.00 87.71 224 A 1 
ATOM 1690 C CB  . THR A 1 224 ? 5.275   12.542  -6.479  1.00 93.04 224 A 1 
ATOM 1691 O OG1 . THR A 1 224 ? 5.245   13.879  -6.036  1.00 89.90 224 A 1 
ATOM 1692 C CG2 . THR A 1 224 ? 6.744   12.164  -6.645  1.00 88.57 224 A 1 
ATOM 1693 N N   . PHE A 1 225 ? 2.359   13.556  -8.073  1.00 93.19 225 A 1 
ATOM 1694 C CA  . PHE A 1 225 ? 0.953   13.943  -7.887  1.00 92.92 225 A 1 
ATOM 1695 C C   . PHE A 1 225 ? 0.584   14.367  -6.466  1.00 92.79 225 A 1 
ATOM 1696 O O   . PHE A 1 225 ? -0.242  15.269  -6.291  1.00 87.77 225 A 1 
ATOM 1697 C CB  . PHE A 1 225 ? 0.007   12.850  -8.411  1.00 91.61 225 A 1 
ATOM 1698 C CG  . PHE A 1 225 ? 0.388   12.258  -9.753  1.00 94.53 225 A 1 
ATOM 1699 C CD1 . PHE A 1 225 ? 0.755   13.094  -10.821 1.00 89.76 225 A 1 
ATOM 1700 C CD2 . PHE A 1 225 ? 0.381   10.865  -9.931  1.00 91.65 225 A 1 
ATOM 1701 C CE1 . PHE A 1 225 ? 1.109   12.538  -12.060 1.00 88.73 225 A 1 
ATOM 1702 C CE2 . PHE A 1 225 ? 0.729   10.313  -11.170 1.00 88.79 225 A 1 
ATOM 1703 C CZ  . PHE A 1 225 ? 1.091   11.148  -12.236 1.00 90.79 225 A 1 
ATOM 1704 N N   . PHE A 1 226 ? 1.224   13.777  -5.474  1.00 92.39 226 A 1 
ATOM 1705 C CA  . PHE A 1 226 ? 1.003   14.008  -4.054  1.00 90.88 226 A 1 
ATOM 1706 C C   . PHE A 1 226 ? 2.225   14.662  -3.404  1.00 89.33 226 A 1 
ATOM 1707 O O   . PHE A 1 226 ? 3.364   14.408  -3.787  1.00 82.97 226 A 1 
ATOM 1708 C CB  . PHE A 1 226 ? 0.699   12.675  -3.364  1.00 89.18 226 A 1 
ATOM 1709 C CG  . PHE A 1 226 ? -0.321  11.801  -4.065  1.00 92.74 226 A 1 
ATOM 1710 C CD1 . PHE A 1 226 ? -1.682  12.118  -3.996  1.00 89.12 226 A 1 
ATOM 1711 C CD2 . PHE A 1 226 ? 0.099   10.674  -4.800  1.00 90.28 226 A 1 
ATOM 1712 C CE1 . PHE A 1 226 ? -2.624  11.316  -4.661  1.00 88.12 226 A 1 
ATOM 1713 C CE2 . PHE A 1 226 ? -0.844  9.874   -5.463  1.00 88.44 226 A 1 
ATOM 1714 C CZ  . PHE A 1 226 ? -2.207  10.195  -5.394  1.00 90.06 226 A 1 
ATOM 1715 N N   . GLY A 1 227 ? 1.994   15.436  -2.346  1.00 88.91 227 A 1 
ATOM 1716 C CA  . GLY A 1 227 ? 3.052   15.993  -1.508  1.00 88.29 227 A 1 
ATOM 1717 C C   . GLY A 1 227 ? 3.546   17.370  -1.941  1.00 90.18 227 A 1 
ATOM 1718 O O   . GLY A 1 227 ? 2.861   18.123  -2.642  1.00 87.74 227 A 1 
ATOM 1719 N N   . ASP A 1 228 ? 4.739   17.740  -1.453  1.00 89.54 228 A 1 
ATOM 1720 C CA  . ASP A 1 228 ? 5.223   19.112  -1.548  1.00 89.17 228 A 1 
ATOM 1721 C C   . ASP A 1 228 ? 5.640   19.493  -2.973  1.00 90.03 228 A 1 
ATOM 1722 O O   . ASP A 1 228 ? 6.363   18.772  -3.668  1.00 87.05 228 A 1 
ATOM 1723 C CB  . ASP A 1 228 ? 6.360   19.352  -0.542  1.00 86.62 228 A 1 
ATOM 1724 C CG  . ASP A 1 228 ? 5.879   19.243  0.908   1.00 84.69 228 A 1 
ATOM 1725 O OD1 . ASP A 1 228 ? 4.771   19.734  1.230   1.00 80.13 228 A 1 
ATOM 1726 O OD2 . ASP A 1 228 ? 6.571   18.614  1.732   1.00 80.27 228 A 1 
ATOM 1727 N N   . GLY A 1 229 ? 5.198   20.674  -3.402  1.00 90.26 229 A 1 
ATOM 1728 C CA  . GLY A 1 229 ? 5.504   21.227  -4.726  1.00 91.20 229 A 1 
ATOM 1729 C C   . GLY A 1 229 ? 4.679   20.638  -5.874  1.00 93.47 229 A 1 
ATOM 1730 O O   . GLY A 1 229 ? 4.811   21.107  -7.005  1.00 91.13 229 A 1 
ATOM 1731 N N   . GLU A 1 230 ? 3.812   19.655  -5.612  1.00 93.31 230 A 1 
ATOM 1732 C CA  . GLU A 1 230 ? 2.869   19.153  -6.604  1.00 94.51 230 A 1 
ATOM 1733 C C   . GLU A 1 230 ? 1.667   20.091  -6.775  1.00 95.17 230 A 1 
ATOM 1734 O O   . GLU A 1 230 ? 1.242   20.797  -5.857  1.00 93.34 230 A 1 
ATOM 1735 C CB  . GLU A 1 230 ? 2.407   17.732  -6.262  1.00 94.13 230 A 1 
ATOM 1736 C CG  . GLU A 1 230 ? 3.549   16.701  -6.314  1.00 92.56 230 A 1 
ATOM 1737 C CD  . GLU A 1 230 ? 4.236   16.623  -7.690  1.00 93.32 230 A 1 
ATOM 1738 O OE1 . GLU A 1 230 ? 5.461   16.370  -7.729  1.00 86.05 230 A 1 
ATOM 1739 O OE2 . GLU A 1 230 ? 3.564   16.839  -8.724  1.00 88.32 230 A 1 
ATOM 1740 N N   . THR A 1 231 ? 1.115   20.102  -7.980  1.00 95.68 231 A 1 
ATOM 1741 C CA  . THR A 1 231 ? -0.046  20.930  -8.331  1.00 96.19 231 A 1 
ATOM 1742 C C   . THR A 1 231 ? -1.022  20.135  -9.195  1.00 96.85 231 A 1 
ATOM 1743 O O   . THR A 1 231 ? -0.654  19.168  -9.859  1.00 96.46 231 A 1 
ATOM 1744 C CB  . THR A 1 231 ? 0.362   22.218  -9.070  1.00 95.81 231 A 1 
ATOM 1745 O OG1 . THR A 1 231 ? 0.869   21.927  -10.346 1.00 93.93 231 A 1 
ATOM 1746 C CG2 . THR A 1 231 ? 1.400   23.065  -8.336  1.00 92.49 231 A 1 
ATOM 1747 N N   . LEU A 1 232 ? -2.271  20.580  -9.273  1.00 96.68 232 A 1 
ATOM 1748 C CA  . LEU A 1 232 ? -3.220  19.987  -10.219 1.00 97.06 232 A 1 
ATOM 1749 C C   . LEU A 1 232 ? -2.803  20.195  -11.680 1.00 97.28 232 A 1 
ATOM 1750 O O   . LEU A 1 232 ? -3.215  19.427  -12.543 1.00 96.75 232 A 1 
ATOM 1751 C CB  . LEU A 1 232 ? -4.624  20.544  -9.970  1.00 96.71 232 A 1 
ATOM 1752 C CG  . LEU A 1 232 ? -5.291  20.063  -8.671  1.00 95.97 232 A 1 
ATOM 1753 C CD1 . LEU A 1 232 ? -6.680  20.690  -8.587  1.00 94.65 232 A 1 
ATOM 1754 C CD2 . LEU A 1 232 ? -5.457  18.540  -8.628  1.00 94.75 232 A 1 
ATOM 1755 N N   . ASP A 1 233 ? -1.970  21.198  -11.983 1.00 97.20 233 A 1 
ATOM 1756 C CA  . ASP A 1 233 ? -1.448  21.388  -13.335 1.00 96.93 233 A 1 
ATOM 1757 C C   . ASP A 1 233 ? -0.398  20.324  -13.689 1.00 97.31 233 A 1 
ATOM 1758 O O   . ASP A 1 233 ? -0.407  19.825  -14.815 1.00 96.64 233 A 1 
ATOM 1759 C CB  . ASP A 1 233 ? -0.896  22.807  -13.521 1.00 95.94 233 A 1 
ATOM 1760 C CG  . ASP A 1 233 ? -0.548  23.055  -14.995 1.00 85.65 233 A 1 
ATOM 1761 O OD1 . ASP A 1 233 ? -1.499  23.104  -15.818 1.00 78.81 233 A 1 
ATOM 1762 O OD2 . ASP A 1 233 ? 0.656   23.128  -15.321 1.00 78.89 233 A 1 
ATOM 1763 N N   . THR A 1 234 ? 0.471   19.918  -12.741 1.00 96.77 234 A 1 
ATOM 1764 C CA  . THR A 1 234 ? 1.407   18.804  -12.970 1.00 96.44 234 A 1 
ATOM 1765 C C   . THR A 1 234 ? 0.655   17.502  -13.232 1.00 97.09 234 A 1 
ATOM 1766 O O   . THR A 1 234 ? 0.937   16.847  -14.236 1.00 96.58 234 A 1 
ATOM 1767 C CB  . THR A 1 234 ? 2.452   18.623  -11.848 1.00 95.33 234 A 1 
ATOM 1768 O OG1 . THR A 1 234 ? 1.889   18.451  -10.575 1.00 88.25 234 A 1 
ATOM 1769 C CG2 . THR A 1 234 ? 3.381   19.829  -11.749 1.00 85.86 234 A 1 
ATOM 1770 N N   . LEU A 1 235 ? -0.377  17.202  -12.451 1.00 97.27 235 A 1 
ATOM 1771 C CA  . LEU A 1 235 ? -1.260  16.053  -12.685 1.00 97.64 235 A 1 
ATOM 1772 C C   . LEU A 1 235 ? -1.967  16.139  -14.048 1.00 97.82 235 A 1 
ATOM 1773 O O   . LEU A 1 235 ? -1.926  15.198  -14.831 1.00 97.42 235 A 1 
ATOM 1774 C CB  . LEU A 1 235 ? -2.265  15.963  -11.522 1.00 97.55 235 A 1 
ATOM 1775 C CG  . LEU A 1 235 ? -3.322  14.853  -11.679 1.00 97.01 235 A 1 
ATOM 1776 C CD1 . LEU A 1 235 ? -2.715  13.461  -11.734 1.00 95.26 235 A 1 
ATOM 1777 C CD2 . LEU A 1 235 ? -4.293  14.911  -10.503 1.00 95.31 235 A 1 
ATOM 1778 N N   . LYS A 1 236 ? -2.559  17.281  -14.380 1.00 97.74 236 A 1 
ATOM 1779 C CA  . LYS A 1 236 ? -3.287  17.487  -15.643 1.00 97.57 236 A 1 
ATOM 1780 C C   . LYS A 1 236 ? -2.403  17.308  -16.877 1.00 97.67 236 A 1 
ATOM 1781 O O   . LYS A 1 236 ? -2.891  16.910  -17.932 1.00 96.93 236 A 1 
ATOM 1782 C CB  . LYS A 1 236 ? -3.932  18.875  -15.594 1.00 96.84 236 A 1 
ATOM 1783 C CG  . LYS A 1 236 ? -4.945  19.098  -16.717 1.00 94.15 236 A 1 
ATOM 1784 C CD  . LYS A 1 236 ? -5.725  20.384  -16.435 1.00 91.09 236 A 1 
ATOM 1785 C CE  . LYS A 1 236 ? -6.910  20.514  -17.387 1.00 82.98 236 A 1 
ATOM 1786 N NZ  . LYS A 1 236 ? -7.863  21.544  -16.905 1.00 75.43 236 A 1 
ATOM 1787 N N   . ASN A 1 237 ? -1.109  17.604  -16.756 1.00 97.35 237 A 1 
ATOM 1788 C CA  . ASN A 1 237 ? -0.109  17.467  -17.811 1.00 97.25 237 A 1 
ATOM 1789 C C   . ASN A 1 237 ? 0.747   16.191  -17.704 1.00 97.68 237 A 1 
ATOM 1790 O O   . ASN A 1 237 ? 1.706   16.055  -18.470 1.00 97.10 237 A 1 
ATOM 1791 C CB  . ASN A 1 237 ? 0.736   18.748  -17.857 1.00 96.75 237 A 1 
ATOM 1792 C CG  . ASN A 1 237 ? -0.041  19.944  -18.360 1.00 95.46 237 A 1 
ATOM 1793 O OD1 . ASN A 1 237 ? -0.454  20.005  -19.511 1.00 89.21 237 A 1 
ATOM 1794 N ND2 . ASN A 1 237 ? -0.226  20.947  -17.542 1.00 88.65 237 A 1 
ATOM 1795 N N   . ALA A 1 238 ? 0.406   15.251  -16.827 1.00 97.43 238 A 1 
ATOM 1796 C CA  . ALA A 1 238 ? 1.148   14.005  -16.606 1.00 97.76 238 A 1 
ATOM 1797 C C   . ALA A 1 238 ? 1.298   13.149  -17.873 1.00 98.11 238 A 1 
ATOM 1798 O O   . ALA A 1 238 ? 2.283   12.433  -18.027 1.00 97.62 238 A 1 
ATOM 1799 C CB  . ALA A 1 238 ? 0.438   13.227  -15.498 1.00 97.42 238 A 1 
ATOM 1800 N N   . GLY A 1 239 ? 0.389   13.285  -18.847 1.00 97.77 239 A 1 
ATOM 1801 C CA  . GLY A 1 239 ? 0.467   12.622  -20.157 1.00 97.84 239 A 1 
ATOM 1802 C C   . GLY A 1 239 ? 1.731   12.952  -20.968 1.00 98.06 239 A 1 
ATOM 1803 O O   . GLY A 1 239 ? 2.043   12.233  -21.914 1.00 97.08 239 A 1 
ATOM 1804 N N   . LYS A 1 240 ? 2.483   13.997  -20.607 1.00 98.09 240 A 1 
ATOM 1805 C CA  . LYS A 1 240 ? 3.775   14.371  -21.219 1.00 98.11 240 A 1 
ATOM 1806 C C   . LYS A 1 240 ? 4.955   13.509  -20.760 1.00 98.28 240 A 1 
ATOM 1807 O O   . LYS A 1 240 ? 6.026   13.625  -21.351 1.00 97.34 240 A 1 
ATOM 1808 C CB  . LYS A 1 240 ? 4.096   15.842  -20.918 1.00 97.62 240 A 1 
ATOM 1809 C CG  . LYS A 1 240 ? 3.125   16.812  -21.588 1.00 95.74 240 A 1 
ATOM 1810 C CD  . LYS A 1 240 ? 3.439   18.245  -21.137 1.00 93.02 240 A 1 
ATOM 1811 C CE  . LYS A 1 240 ? 2.463   19.218  -21.791 1.00 87.26 240 A 1 
ATOM 1812 N NZ  . LYS A 1 240 ? 2.458   20.522  -21.084 1.00 77.39 240 A 1 
ATOM 1813 N N   . ALA A 1 241 ? 4.805   12.715  -19.707 1.00 98.20 241 A 1 
ATOM 1814 C CA  . ALA A 1 241 ? 5.879   11.861  -19.216 1.00 98.30 241 A 1 
ATOM 1815 C C   . ALA A 1 241 ? 6.275   10.804  -20.257 1.00 98.29 241 A 1 
ATOM 1816 O O   . ALA A 1 241 ? 5.435   10.311  -21.018 1.00 97.74 241 A 1 
ATOM 1817 C CB  . ALA A 1 241 ? 5.461   11.235  -17.890 1.00 98.08 241 A 1 
ATOM 1818 N N   . SER A 1 242 ? 7.564   10.475  -20.292 1.00 98.34 242 A 1 
ATOM 1819 C CA  . SER A 1 242 ? 8.131   9.434   -21.152 1.00 98.20 242 A 1 
ATOM 1820 C C   . SER A 1 242 ? 8.042   8.041   -20.534 1.00 98.38 242 A 1 
ATOM 1821 O O   . SER A 1 242 ? 8.028   7.063   -21.275 1.00 97.52 242 A 1 
ATOM 1822 C CB  . SER A 1 242 ? 9.592   9.753   -21.471 1.00 97.41 242 A 1 
ATOM 1823 O OG  . SER A 1 242 ? 10.331  9.985   -20.290 1.00 91.23 242 A 1 
ATOM 1824 N N   . LEU A 1 243 ? 7.976   7.963   -19.214 1.00 98.25 243 A 1 
ATOM 1825 C CA  . LEU A 1 243 ? 7.895   6.719   -18.455 1.00 98.51 243 A 1 
ATOM 1826 C C   . LEU A 1 243 ? 7.055   6.925   -17.191 1.00 98.67 243 A 1 
ATOM 1827 O O   . LEU A 1 243 ? 7.140   7.970   -16.535 1.00 98.46 243 A 1 
ATOM 1828 C CB  . LEU A 1 243 ? 9.327   6.258   -18.106 1.00 98.42 243 A 1 
ATOM 1829 C CG  . LEU A 1 243 ? 9.415   4.902   -17.385 1.00 98.17 243 A 1 
ATOM 1830 C CD1 . LEU A 1 243 ? 9.038   3.742   -18.298 1.00 96.88 243 A 1 
ATOM 1831 C CD2 . LEU A 1 243 ? 10.833  4.674   -16.870 1.00 96.97 243 A 1 
ATOM 1832 N N   . ASN A 1 244 ? 6.294   5.901   -16.827 1.00 98.63 244 A 1 
ATOM 1833 C CA  . ASN A 1 244 ? 5.652   5.775   -15.531 1.00 98.71 244 A 1 
ATOM 1834 C C   . ASN A 1 244 ? 6.442   4.791   -14.659 1.00 98.76 244 A 1 
ATOM 1835 O O   . ASN A 1 244 ? 6.781   3.694   -15.089 1.00 98.52 244 A 1 
ATOM 1836 C CB  . ASN A 1 244 ? 4.207   5.330   -15.734 1.00 98.62 244 A 1 
ATOM 1837 C CG  . ASN A 1 244 ? 3.392   6.320   -16.547 1.00 98.45 244 A 1 
ATOM 1838 O OD1 . ASN A 1 244 ? 3.486   7.527   -16.385 1.00 95.45 244 A 1 
ATOM 1839 N ND2 . ASN A 1 244 ? 2.548   5.837   -17.422 1.00 95.57 244 A 1 
ATOM 1840 N N   . ILE A 1 245 ? 6.734   5.177   -13.425 1.00 98.69 245 A 1 
ATOM 1841 C CA  . ILE A 1 245 ? 7.462   4.366   -12.451 1.00 98.73 245 A 1 
ATOM 1842 C C   . ILE A 1 245 ? 6.492   4.020   -11.324 1.00 98.68 245 A 1 
ATOM 1843 O O   . ILE A 1 245 ? 6.098   4.896   -10.548 1.00 98.35 245 A 1 
ATOM 1844 C CB  . ILE A 1 245 ? 8.718   5.106   -11.944 1.00 98.71 245 A 1 
ATOM 1845 C CG1 . ILE A 1 245 ? 9.650   5.523   -13.107 1.00 98.36 245 A 1 
ATOM 1846 C CG2 . ILE A 1 245 ? 9.476   4.217   -10.939 1.00 98.43 245 A 1 
ATOM 1847 C CD1 . ILE A 1 245 ? 10.717  6.540   -12.690 1.00 96.89 245 A 1 
ATOM 1848 N N   . VAL A 1 246 ? 6.109   2.751   -11.237 1.00 98.66 246 A 1 
ATOM 1849 C CA  . VAL A 1 246 ? 5.292   2.233   -10.140 1.00 98.64 246 A 1 
ATOM 1850 C C   . VAL A 1 246 ? 6.226   1.631   -9.103  1.00 98.48 246 A 1 
ATOM 1851 O O   . VAL A 1 246 ? 6.886   0.627   -9.357  1.00 97.78 246 A 1 
ATOM 1852 C CB  . VAL A 1 246 ? 4.248   1.213   -10.626 1.00 98.49 246 A 1 
ATOM 1853 C CG1 . VAL A 1 246 ? 3.276   0.900   -9.484  1.00 97.67 246 A 1 
ATOM 1854 C CG2 . VAL A 1 246 ? 3.434   1.753   -11.808 1.00 97.77 246 A 1 
ATOM 1855 N N   . VAL A 1 247 ? 6.305   2.256   -7.928  1.00 98.18 247 A 1 
ATOM 1856 C CA  . VAL A 1 247 ? 7.186   1.817   -6.829  1.00 97.87 247 A 1 
ATOM 1857 C C   . VAL A 1 247 ? 6.476   0.760   -5.979  1.00 97.76 247 A 1 
ATOM 1858 O O   . VAL A 1 247 ? 6.310   0.907   -4.770  1.00 95.07 247 A 1 
ATOM 1859 C CB  . VAL A 1 247 ? 7.729   3.012   -6.024  1.00 96.07 247 A 1 
ATOM 1860 C CG1 . VAL A 1 247 ? 8.919   2.597   -5.157  1.00 87.70 247 A 1 
ATOM 1861 C CG2 . VAL A 1 247 ? 8.250   4.119   -6.936  1.00 86.96 247 A 1 
ATOM 1862 N N   . SER A 1 248 ? 5.973   -0.261  -6.652  1.00 97.76 248 A 1 
ATOM 1863 C CA  . SER A 1 248 ? 5.244   -1.386  -6.074  1.00 97.59 248 A 1 
ATOM 1864 C C   . SER A 1 248 ? 5.069   -2.477  -7.123  1.00 97.45 248 A 1 
ATOM 1865 O O   . SER A 1 248 ? 4.939   -2.173  -8.310  1.00 96.27 248 A 1 
ATOM 1866 C CB  . SER A 1 248 ? 3.856   -0.930  -5.627  1.00 97.17 248 A 1 
ATOM 1867 O OG  . SER A 1 248 ? 3.193   -1.972  -4.944  1.00 94.72 248 A 1 
ATOM 1868 N N   . ASP A 1 249 ? 4.980   -3.724  -6.690  1.00 96.78 249 A 1 
ATOM 1869 C CA  . ASP A 1 249 ? 4.572   -4.840  -7.549  1.00 96.20 249 A 1 
ATOM 1870 C C   . ASP A 1 249 ? 3.048   -5.026  -7.597  1.00 96.47 249 A 1 
ATOM 1871 O O   . ASP A 1 249 ? 2.548   -5.770  -8.434  1.00 94.72 249 A 1 
ATOM 1872 C CB  . ASP A 1 249 ? 5.271   -6.125  -7.080  1.00 94.90 249 A 1 
ATOM 1873 C CG  . ASP A 1 249 ? 6.777   -6.052  -7.306  1.00 93.07 249 A 1 
ATOM 1874 O OD1 . ASP A 1 249 ? 7.214   -5.769  -8.442  1.00 88.45 249 A 1 
ATOM 1875 O OD2 . ASP A 1 249 ? 7.551   -6.263  -6.349  1.00 88.40 249 A 1 
ATOM 1876 N N   . ILE A 1 250 ? 2.317   -4.356  -6.710  1.00 96.42 250 A 1 
ATOM 1877 C CA  . ILE A 1 250 ? 0.876   -4.550  -6.505  1.00 96.51 250 A 1 
ATOM 1878 C C   . ILE A 1 250 ? 0.113   -3.225  -6.613  1.00 97.09 250 A 1 
ATOM 1879 O O   . ILE A 1 250 ? -0.821  -3.089  -7.407  1.00 96.03 250 A 1 
ATOM 1880 C CB  . ILE A 1 250 ? 0.631   -5.233  -5.137  1.00 95.66 250 A 1 
ATOM 1881 C CG1 . ILE A 1 250 ? 1.433   -6.545  -4.950  1.00 92.48 250 A 1 
ATOM 1882 C CG2 . ILE A 1 250 ? -0.868  -5.497  -4.915  1.00 92.70 250 A 1 
ATOM 1883 C CD1 . ILE A 1 250 ? 1.120   -7.659  -5.960  1.00 86.12 250 A 1 
ATOM 1884 N N   . PHE A 1 251 ? 0.503   -2.221  -5.839  1.00 96.61 251 A 1 
ATOM 1885 C CA  . PHE A 1 251 ? -0.262  -0.989  -5.665  1.00 96.77 251 A 1 
ATOM 1886 C C   . PHE A 1 251 ? -0.016  -0.017  -6.816  1.00 97.19 251 A 1 
ATOM 1887 O O   . PHE A 1 251 ? 1.116   0.392   -7.070  1.00 95.75 251 A 1 
ATOM 1888 C CB  . PHE A 1 251 ? 0.076   -0.348  -4.312  1.00 95.97 251 A 1 
ATOM 1889 C CG  . PHE A 1 251 ? 0.147   -1.308  -3.136  1.00 95.98 251 A 1 
ATOM 1890 C CD1 . PHE A 1 251 ? -0.835  -2.302  -2.957  1.00 92.58 251 A 1 
ATOM 1891 C CD2 . PHE A 1 251 ? 1.236   -1.233  -2.240  1.00 92.84 251 A 1 
ATOM 1892 C CE1 . PHE A 1 251 ? -0.714  -3.225  -1.903  1.00 90.98 251 A 1 
ATOM 1893 C CE2 . PHE A 1 251 ? 1.348   -2.152  -1.186  1.00 91.01 251 A 1 
ATOM 1894 C CZ  . PHE A 1 251 ? 0.376   -3.154  -1.023  1.00 91.49 251 A 1 
ATOM 1895 N N   . GLY A 1 252 ? -1.089  0.391   -7.502  1.00 96.69 252 A 1 
ATOM 1896 C CA  . GLY A 1 252 ? -1.000  1.308   -8.638  1.00 97.35 252 A 1 
ATOM 1897 C C   . GLY A 1 252 ? -0.720  0.636   -9.983  1.00 98.07 252 A 1 
ATOM 1898 O O   . GLY A 1 252 ? -0.632  1.353   -10.983 1.00 97.52 252 A 1 
ATOM 1899 N N   . ILE A 1 253 ? -0.603  -0.688  -10.056 1.00 97.91 253 A 1 
ATOM 1900 C CA  . ILE A 1 253 ? -0.386  -1.426  -11.313 1.00 98.01 253 A 1 
ATOM 1901 C C   . ILE A 1 253 ? -1.610  -1.309  -12.237 1.00 98.21 253 A 1 
ATOM 1902 O O   . ILE A 1 253 ? -1.468  -0.902  -13.387 1.00 97.88 253 A 1 
ATOM 1903 C CB  . ILE A 1 253 ? -0.005  -2.899  -11.032 1.00 97.63 253 A 1 
ATOM 1904 C CG1 . ILE A 1 253 ? 1.324   -3.020  -10.256 1.00 96.25 253 A 1 
ATOM 1905 C CG2 . ILE A 1 253 ? 0.062   -3.725  -12.328 1.00 96.36 253 A 1 
ATOM 1906 C CD1 . ILE A 1 253 ? 2.571   -2.477  -10.981 1.00 91.78 253 A 1 
ATOM 1907 N N   . SER A 1 254 ? -2.820  -1.532  -11.717 1.00 97.90 254 A 1 
ATOM 1908 C CA  . SER A 1 254 ? -4.064  -1.339  -12.494 1.00 97.79 254 A 1 
ATOM 1909 C C   . SER A 1 254 ? -4.204  0.094   -13.031 1.00 98.29 254 A 1 
ATOM 1910 O O   . SER A 1 254 ? -4.660  0.323   -14.154 1.00 97.98 254 A 1 
ATOM 1911 C CB  . SER A 1 254 ? -5.259  -1.680  -11.600 1.00 96.81 254 A 1 
ATOM 1912 O OG  . SER A 1 254 ? -6.501  -1.582  -12.272 1.00 86.96 254 A 1 
ATOM 1913 N N   . ALA A 1 255 ? -3.762  1.082   -12.255 1.00 97.90 255 A 1 
ATOM 1914 C CA  . ALA A 1 255 ? -3.724  2.472   -12.697 1.00 98.27 255 A 1 
ATOM 1915 C C   . ALA A 1 255 ? -2.652  2.705   -13.782 1.00 98.54 255 A 1 
ATOM 1916 O O   . ALA A 1 255 ? -2.867  3.518   -14.682 1.00 98.35 255 A 1 
ATOM 1917 C CB  . ALA A 1 255 ? -3.516  3.364   -11.469 1.00 98.03 255 A 1 
ATOM 1918 N N   . ALA A 1 256 ? -1.520  1.993   -13.733 1.00 98.42 256 A 1 
ATOM 1919 C CA  . ALA A 1 256 ? -0.476  2.056   -14.754 1.00 98.50 256 A 1 
ATOM 1920 C C   . ALA A 1 256 ? -0.938  1.464   -16.092 1.00 98.56 256 A 1 
ATOM 1921 O O   . ALA A 1 256 ? -0.760  2.125   -17.119 1.00 98.36 256 A 1 
ATOM 1922 C CB  . ALA A 1 256 ? 0.786   1.373   -14.228 1.00 98.35 256 A 1 
ATOM 1923 N N   . ASP A 1 257 ? -1.621  0.324   -16.066 1.00 98.52 257 A 1 
ATOM 1924 C CA  . ASP A 1 257 ? -2.257  -0.268  -17.251 1.00 98.47 257 A 1 
ATOM 1925 C C   . ASP A 1 257 ? -3.241  0.720   -17.890 1.00 98.57 257 A 1 
ATOM 1926 O O   . ASP A 1 257 ? -3.195  1.002   -19.090 1.00 98.23 257 A 1 
ATOM 1927 C CB  . ASP A 1 257 ? -3.017  -1.549  -16.864 1.00 98.24 257 A 1 
ATOM 1928 C CG  . ASP A 1 257 ? -2.133  -2.687  -16.351 1.00 97.16 257 A 1 
ATOM 1929 O OD1 . ASP A 1 257 ? -0.984  -2.801  -16.826 1.00 93.47 257 A 1 
ATOM 1930 O OD2 . ASP A 1 257 ? -2.637  -3.445  -15.492 1.00 93.73 257 A 1 
ATOM 1931 N N   . THR A 1 258 ? -4.091  1.336   -17.066 1.00 98.39 258 A 1 
ATOM 1932 C CA  . THR A 1 258 ? -5.022  2.379   -17.517 1.00 98.45 258 A 1 
ATOM 1933 C C   . THR A 1 258 ? -4.294  3.583   -18.121 1.00 98.54 258 A 1 
ATOM 1934 O O   . THR A 1 258 ? -4.732  4.136   -19.130 1.00 98.18 258 A 1 
ATOM 1935 C CB  . THR A 1 258 ? -5.902  2.847   -16.346 1.00 98.22 258 A 1 
ATOM 1936 O OG1 . THR A 1 258 ? -6.801  1.827   -15.944 1.00 95.86 258 A 1 
ATOM 1937 C CG2 . THR A 1 258 ? -6.759  4.059   -16.693 1.00 95.53 258 A 1 
ATOM 1938 N N   . PHE A 1 259 ? -3.188  4.029   -17.516 1.00 98.60 259 A 1 
ATOM 1939 C CA  . PHE A 1 259 ? -2.425  5.167   -18.028 1.00 98.58 259 A 1 
ATOM 1940 C C   . PHE A 1 259 ? -1.774  4.842   -19.375 1.00 98.49 259 A 1 
ATOM 1941 O O   . PHE A 1 259 ? -1.803  5.672   -20.284 1.00 98.14 259 A 1 
ATOM 1942 C CB  . PHE A 1 259 ? -1.380  5.611   -16.996 1.00 98.49 259 A 1 
ATOM 1943 C CG  . PHE A 1 259 ? -0.835  7.010   -17.233 1.00 98.64 259 A 1 
ATOM 1944 C CD1 . PHE A 1 259 ? 0.044   7.275   -18.296 1.00 98.32 259 A 1 
ATOM 1945 C CD2 . PHE A 1 259 ? -1.226  8.060   -16.382 1.00 98.32 259 A 1 
ATOM 1946 C CE1 . PHE A 1 259 ? 0.517   8.586   -18.513 1.00 98.11 259 A 1 
ATOM 1947 C CE2 . PHE A 1 259 ? -0.747  9.367   -16.593 1.00 98.01 259 A 1 
ATOM 1948 C CZ  . PHE A 1 259 ? 0.121   9.629   -17.663 1.00 98.20 259 A 1 
ATOM 1949 N N   . GLU A 1 260 ? -1.210  3.651   -19.514 1.00 98.58 260 A 1 
ATOM 1950 C CA  . GLU A 1 260 ? -0.611  3.189   -20.766 1.00 98.49 260 A 1 
ATOM 1951 C C   . GLU A 1 260 ? -1.661  3.065   -21.876 1.00 98.39 260 A 1 
ATOM 1952 O O   . GLU A 1 260 ? -1.444  3.587   -22.974 1.00 97.69 260 A 1 
ATOM 1953 C CB  . GLU A 1 260 ? 0.145   1.875   -20.518 1.00 98.22 260 A 1 
ATOM 1954 C CG  . GLU A 1 260 ? 0.846   1.391   -21.793 1.00 96.86 260 A 1 
ATOM 1955 C CD  . GLU A 1 260 ? 1.910   0.315   -21.554 1.00 96.65 260 A 1 
ATOM 1956 O OE1 . GLU A 1 260 ? 2.677   0.068   -22.517 1.00 89.79 260 A 1 
ATOM 1957 O OE2 . GLU A 1 260 ? 2.029   -0.193  -20.423 1.00 91.44 260 A 1 
ATOM 1958 N N   . GLU A 1 261 ? -2.827  2.492   -21.584 1.00 98.43 261 A 1 
ATOM 1959 C CA  . GLU A 1 261 ? -3.947  2.381   -22.528 1.00 98.33 261 A 1 
ATOM 1960 C C   . GLU A 1 261 ? -4.415  3.757   -23.033 1.00 98.29 261 A 1 
ATOM 1961 O O   . GLU A 1 261 ? -4.582  3.968   -24.235 1.00 97.39 261 A 1 
ATOM 1962 C CB  . GLU A 1 261 ? -5.104  1.626   -21.842 1.00 98.07 261 A 1 
ATOM 1963 C CG  . GLU A 1 261 ? -6.270  1.333   -22.803 1.00 88.07 261 A 1 
ATOM 1964 C CD  . GLU A 1 261 ? -7.518  0.731   -22.129 1.00 86.10 261 A 1 
ATOM 1965 O OE1 . GLU A 1 261 ? -8.527  0.567   -22.860 1.00 76.27 261 A 1 
ATOM 1966 O OE2 . GLU A 1 261 ? -7.514  0.504   -20.903 1.00 80.18 261 A 1 
ATOM 1967 N N   . VAL A 1 262 ? -4.601  4.720   -22.132 1.00 98.47 262 A 1 
ATOM 1968 C CA  . VAL A 1 262 ? -5.175  6.039   -22.466 1.00 98.43 262 A 1 
ATOM 1969 C C   . VAL A 1 262 ? -4.134  6.998   -23.047 1.00 98.37 262 A 1 
ATOM 1970 O O   . VAL A 1 262 ? -4.436  7.796   -23.939 1.00 97.49 262 A 1 
ATOM 1971 C CB  . VAL A 1 262 ? -5.859  6.645   -21.224 1.00 98.27 262 A 1 
ATOM 1972 C CG1 . VAL A 1 262 ? -6.413  8.054   -21.474 1.00 97.21 262 A 1 
ATOM 1973 C CG2 . VAL A 1 262 ? -7.042  5.783   -20.770 1.00 97.20 262 A 1 
ATOM 1974 N N   . HIS A 1 263 ? -2.902  6.977   -22.526 1.00 98.43 263 A 1 
ATOM 1975 C CA  . HIS A 1 263 ? -1.874  7.976   -22.821 1.00 98.32 263 A 1 
ATOM 1976 C C   . HIS A 1 263 ? -0.691  7.430   -23.624 1.00 98.07 263 A 1 
ATOM 1977 O O   . HIS A 1 263 ? 0.155   8.229   -24.035 1.00 96.68 263 A 1 
ATOM 1978 C CB  . HIS A 1 263 ? -1.413  8.656   -21.523 1.00 98.12 263 A 1 
ATOM 1979 C CG  . HIS A 1 263 ? -2.532  9.345   -20.789 1.00 98.39 263 A 1 
ATOM 1980 N ND1 . HIS A 1 263 ? -3.147  10.515  -21.188 1.00 94.25 263 A 1 
ATOM 1981 C CD2 . HIS A 1 263 ? -3.149  8.906   -19.656 1.00 94.94 263 A 1 
ATOM 1982 C CE1 . HIS A 1 263 ? -4.132  10.756  -20.314 1.00 95.18 263 A 1 
ATOM 1983 N NE2 . HIS A 1 263 ? -4.159  9.811   -19.361 1.00 95.82 263 A 1 
ATOM 1984 N N   . GLY A 1 264 ? -0.602  6.119   -23.847 1.00 97.93 264 A 1 
ATOM 1985 C CA  . GLY A 1 264 ? 0.497   5.482   -24.577 1.00 97.70 264 A 1 
ATOM 1986 C C   . GLY A 1 264 ? 1.868   5.656   -23.916 1.00 97.91 264 A 1 
ATOM 1987 O O   . GLY A 1 264 ? 2.880   5.713   -24.609 1.00 96.67 264 A 1 
ATOM 1988 N N   . THR A 1 265 ? 1.915   5.859   -22.601 1.00 98.01 265 A 1 
ATOM 1989 C CA  . THR A 1 265 ? 3.168   5.980   -21.839 1.00 98.27 265 A 1 
ATOM 1990 C C   . THR A 1 265 ? 3.431   4.661   -21.129 1.00 98.40 265 A 1 
ATOM 1991 O O   . THR A 1 265 ? 2.628   4.318   -20.262 1.00 98.02 265 A 1 
ATOM 1992 C CB  . THR A 1 265 ? 3.112   7.111   -20.806 1.00 97.97 265 A 1 
ATOM 1993 O OG1 . THR A 1 265 ? 2.786   8.334   -21.428 1.00 96.29 265 A 1 
ATOM 1994 C CG2 . THR A 1 265 ? 4.454   7.320   -20.102 1.00 95.99 265 A 1 
ATOM 1995 N N   . PRO A 1 266 ? 4.530   3.945   -21.447 1.00 98.38 266 A 1 
ATOM 1996 C CA  . PRO A 1 266 ? 4.836   2.669   -20.817 1.00 98.38 266 A 1 
ATOM 1997 C C   . PRO A 1 266 ? 5.136   2.849   -19.331 1.00 98.60 266 A 1 
ATOM 1998 O O   . PRO A 1 266 ? 5.454   3.958   -18.872 1.00 98.39 266 A 1 
ATOM 1999 C CB  . PRO A 1 266 ? 6.046   2.122   -21.576 1.00 97.99 266 A 1 
ATOM 2000 C CG  . PRO A 1 266 ? 6.769   3.389   -22.029 1.00 97.15 266 A 1 
ATOM 2001 C CD  . PRO A 1 266 ? 5.618   4.337   -22.340 1.00 98.17 266 A 1 
ATOM 2002 N N   . TYR A 1 267 ? 5.093   1.746   -18.583 1.00 98.47 267 A 1 
ATOM 2003 C CA  . TYR A 1 267 ? 5.472   1.744   -17.178 1.00 98.60 267 A 1 
ATOM 2004 C C   . TYR A 1 267 ? 6.461   0.630   -16.830 1.00 98.60 267 A 1 
ATOM 2005 O O   . TYR A 1 267 ? 6.600   -0.358  -17.541 1.00 98.25 267 A 1 
ATOM 2006 C CB  . TYR A 1 267 ? 4.225   1.726   -16.290 1.00 98.53 267 A 1 
ATOM 2007 C CG  . TYR A 1 267 ? 3.541   0.382   -16.171 1.00 98.56 267 A 1 
ATOM 2008 C CD1 . TYR A 1 267 ? 2.558   -0.000  -17.099 1.00 97.85 267 A 1 
ATOM 2009 C CD2 . TYR A 1 267 ? 3.881   -0.485  -15.115 1.00 97.96 267 A 1 
ATOM 2010 C CE1 . TYR A 1 267 ? 1.909   -1.239  -16.971 1.00 97.44 267 A 1 
ATOM 2011 C CE2 . TYR A 1 267 ? 3.237   -1.728  -14.987 1.00 97.48 267 A 1 
ATOM 2012 C CZ  . TYR A 1 267 ? 2.246   -2.104  -15.911 1.00 97.73 267 A 1 
ATOM 2013 O OH  . TYR A 1 267 ? 1.616   -3.295  -15.771 1.00 96.67 267 A 1 
ATOM 2014 N N   . ILE A 1 268 ? 7.144   0.813   -15.705 1.00 98.60 268 A 1 
ATOM 2015 C CA  . ILE A 1 268 ? 7.905   -0.230  -15.015 1.00 98.56 268 A 1 
ATOM 2016 C C   . ILE A 1 268 ? 7.383   -0.394  -13.587 1.00 98.61 268 A 1 
ATOM 2017 O O   . ILE A 1 268 ? 7.006   0.589   -12.940 1.00 98.34 268 A 1 
ATOM 2018 C CB  . ILE A 1 268 ? 9.430   0.038   -15.033 1.00 98.33 268 A 1 
ATOM 2019 C CG1 . ILE A 1 268 ? 9.821   1.348   -14.311 1.00 97.12 268 A 1 
ATOM 2020 C CG2 . ILE A 1 268 ? 9.939   0.013   -16.483 1.00 96.35 268 A 1 
ATOM 2021 C CD1 . ILE A 1 268 ? 11.330  1.501   -14.077 1.00 95.67 268 A 1 
ATOM 2022 N N   . SER A 1 269 ? 7.430   -1.627  -13.082 1.00 98.10 269 A 1 
ATOM 2023 C CA  . SER A 1 269 ? 7.360   -1.904  -11.647 1.00 97.66 269 A 1 
ATOM 2024 C C   . SER A 1 269 ? 8.781   -1.938  -11.083 1.00 97.40 269 A 1 
ATOM 2025 O O   . SER A 1 269 ? 9.621   -2.718  -11.540 1.00 95.64 269 A 1 
ATOM 2026 C CB  . SER A 1 269 ? 6.619   -3.213  -11.366 1.00 96.31 269 A 1 
ATOM 2027 O OG  . SER A 1 269 ? 6.760   -3.493  -9.986  1.00 84.18 269 A 1 
ATOM 2028 N N   . ALA A 1 270 ? 9.060   -1.073  -10.115 1.00 97.11 270 A 1 
ATOM 2029 C CA  . ALA A 1 270 ? 10.339  -0.989  -9.427  1.00 96.57 270 A 1 
ATOM 2030 C C   . ALA A 1 270 ? 10.147  -1.234  -7.922  1.00 96.60 270 A 1 
ATOM 2031 O O   . ALA A 1 270 ? 9.147   -0.796  -7.353  1.00 95.30 270 A 1 
ATOM 2032 C CB  . ALA A 1 270 ? 10.971  0.379   -9.724  1.00 95.83 270 A 1 
ATOM 2033 N N   . PRO A 1 271 ? 11.084  -1.921  -7.245  1.00 95.97 271 A 1 
ATOM 2034 C CA  . PRO A 1 271 ? 10.955  -2.184  -5.821  1.00 95.33 271 A 1 
ATOM 2035 C C   . PRO A 1 271 ? 10.985  -0.880  -5.018  1.00 96.42 271 A 1 
ATOM 2036 O O   . PRO A 1 271 ? 11.756  0.031   -5.339  1.00 95.59 271 A 1 
ATOM 2037 C CB  . PRO A 1 271 ? 12.132  -3.095  -5.470  1.00 92.82 271 A 1 
ATOM 2038 C CG  . PRO A 1 271 ? 13.189  -2.717  -6.510  1.00 89.84 271 A 1 
ATOM 2039 C CD  . PRO A 1 271 ? 12.359  -2.401  -7.749  1.00 93.78 271 A 1 
ATOM 2040 N N   . PHE A 1 272 ? 10.190  -0.800  -3.945  1.00 97.37 272 A 1 
ATOM 2041 C CA  . PHE A 1 272 ? 10.267  0.313   -3.001  1.00 97.78 272 A 1 
ATOM 2042 C C   . PHE A 1 272 ? 11.658  0.333   -2.338  1.00 97.99 272 A 1 
ATOM 2043 O O   . PHE A 1 272 ? 12.055  -0.668  -1.730  1.00 97.57 272 A 1 
ATOM 2044 C CB  . PHE A 1 272 ? 9.136   0.211   -1.968  1.00 97.59 272 A 1 
ATOM 2045 C CG  . PHE A 1 272 ? 9.111   1.378   -0.999  1.00 97.72 272 A 1 
ATOM 2046 C CD1 . PHE A 1 272 ? 9.469   1.194   0.350   1.00 96.62 272 A 1 
ATOM 2047 C CD2 . PHE A 1 272 ? 8.748   2.659   -1.451  1.00 96.72 272 A 1 
ATOM 2048 C CE1 . PHE A 1 272 ? 9.454   2.284   1.238   1.00 95.99 272 A 1 
ATOM 2049 C CE2 . PHE A 1 272 ? 8.740   3.749   -0.565  1.00 95.91 272 A 1 
ATOM 2050 C CZ  . PHE A 1 272 ? 9.090   3.562   0.782   1.00 96.51 272 A 1 
ATOM 2051 N N   . PRO A 1 273 ? 12.447  1.411   -2.489  1.00 98.05 273 A 1 
ATOM 2052 C CA  . PRO A 1 273 ? 13.837  1.405   -2.065  1.00 98.06 273 A 1 
ATOM 2053 C C   . PRO A 1 273 ? 14.002  1.898   -0.625  1.00 98.16 273 A 1 
ATOM 2054 O O   . PRO A 1 273 ? 13.615  3.022   -0.300  1.00 97.30 273 A 1 
ATOM 2055 C CB  . PRO A 1 273 ? 14.547  2.308   -3.068  1.00 97.39 273 A 1 
ATOM 2056 C CG  . PRO A 1 273 ? 13.490  3.358   -3.404  1.00 96.65 273 A 1 
ATOM 2057 C CD  . PRO A 1 273 ? 12.173  2.591   -3.301  1.00 97.71 273 A 1 
ATOM 2058 N N   . ILE A 1 274 ? 14.653  1.090   0.210   1.00 98.20 274 A 1 
ATOM 2059 C CA  . ILE A 1 274 ? 15.200  1.501   1.509   1.00 98.32 274 A 1 
ATOM 2060 C C   . ILE A 1 274 ? 16.674  1.080   1.551   1.00 98.14 274 A 1 
ATOM 2061 O O   . ILE A 1 274 ? 17.002  -0.046  1.179   1.00 97.31 274 A 1 
ATOM 2062 C CB  . ILE A 1 274 ? 14.395  0.911   2.695   1.00 98.25 274 A 1 
ATOM 2063 C CG1 . ILE A 1 274 ? 12.916  1.368   2.635   1.00 97.61 274 A 1 
ATOM 2064 C CG2 . ILE A 1 274 ? 15.036  1.323   4.037   1.00 97.50 274 A 1 
ATOM 2065 C CD1 . ILE A 1 274 ? 12.027  0.854   3.784   1.00 96.33 274 A 1 
ATOM 2066 N N   . GLY A 1 275 ? 17.552  1.977   2.008   1.00 97.59 275 A 1 
ATOM 2067 C CA  . GLY A 1 275 ? 18.977  1.687   2.162   1.00 97.53 275 A 1 
ATOM 2068 C C   . GLY A 1 275 ? 19.784  1.725   0.871   1.00 97.98 275 A 1 
ATOM 2069 O O   . GLY A 1 275 ? 19.317  2.201   -0.173  1.00 97.28 275 A 1 
ATOM 2070 N N   . VAL A 1 276 ? 21.020  1.257   0.974   1.00 97.84 276 A 1 
ATOM 2071 C CA  . VAL A 1 276 ? 22.009  1.268   -0.106  1.00 97.91 276 A 1 
ATOM 2072 C C   . VAL A 1 276 ? 21.604  0.298   -1.209  1.00 98.08 276 A 1 
ATOM 2073 O O   . VAL A 1 276 ? 21.439  0.716   -2.359  1.00 97.72 276 A 1 
ATOM 2074 C CB  . VAL A 1 276 ? 23.413  0.952   0.446   1.00 97.29 276 A 1 
ATOM 2075 C CG1 . VAL A 1 276 ? 24.456  0.860   -0.671  1.00 95.39 276 A 1 
ATOM 2076 C CG2 . VAL A 1 276 ? 23.858  2.038   1.433   1.00 95.51 276 A 1 
ATOM 2077 N N   . GLN A 1 277 ? 21.389  -0.972  -0.875  1.00 97.36 277 A 1 
ATOM 2078 C CA  . GLN A 1 277 ? 21.093  -1.995  -1.880  1.00 97.23 277 A 1 
ATOM 2079 C C   . GLN A 1 277 ? 19.738  -1.763  -2.552  1.00 97.54 277 A 1 
ATOM 2080 O O   . GLN A 1 277 ? 19.643  -1.798  -3.779  1.00 97.01 277 A 1 
ATOM 2081 C CB  . GLN A 1 277 ? 21.158  -3.403  -1.269  1.00 96.47 277 A 1 
ATOM 2082 C CG  . GLN A 1 277 ? 22.556  -3.787  -0.774  1.00 88.03 277 A 1 
ATOM 2083 C CD  . GLN A 1 277 ? 23.634  -3.773  -1.855  1.00 85.97 277 A 1 
ATOM 2084 O OE1 . GLN A 1 277 ? 23.406  -3.839  -3.054  1.00 75.36 277 A 1 
ATOM 2085 N NE2 . GLN A 1 277 ? 24.884  -3.665  -1.465  1.00 72.08 277 A 1 
ATOM 2086 N N   . GLY A 1 278 ? 18.703  -1.438  -1.781  1.00 97.42 278 A 1 
ATOM 2087 C CA  . GLY A 1 278 ? 17.386  -1.108  -2.323  1.00 97.60 278 A 1 
ATOM 2088 C C   . GLY A 1 278 ? 17.430  0.084   -3.282  1.00 97.94 278 A 1 
ATOM 2089 O O   . GLY A 1 278 ? 16.888  0.018   -4.386  1.00 97.61 278 A 1 
ATOM 2090 N N   . SER A 1 279 ? 18.142  1.152   -2.910  1.00 98.27 279 A 1 
ATOM 2091 C CA  . SER A 1 279 ? 18.254  2.365   -3.730  1.00 98.38 279 A 1 
ATOM 2092 C C   . SER A 1 279 ? 19.071  2.141   -5.001  1.00 98.45 279 A 1 
ATOM 2093 O O   . SER A 1 279 ? 18.708  2.661   -6.056  1.00 98.24 279 A 1 
ATOM 2094 C CB  . SER A 1 279 ? 18.871  3.505   -2.928  1.00 98.24 279 A 1 
ATOM 2095 O OG  . SER A 1 279 ? 18.102  3.746   -1.775  1.00 97.13 279 A 1 
ATOM 2096 N N   . ARG A 1 280 ? 20.133  1.337   -4.930  1.00 98.08 280 A 1 
ATOM 2097 C CA  . ARG A 1 280 ? 20.933  0.943   -6.096  1.00 97.99 280 A 1 
ATOM 2098 C C   . ARG A 1 280 ? 20.087  0.176   -7.114  1.00 98.15 280 A 1 
ATOM 2099 O O   . ARG A 1 280 ? 20.071  0.548   -8.283  1.00 97.76 280 A 1 
ATOM 2100 C CB  . ARG A 1 280 ? 22.151  0.136   -5.627  1.00 97.14 280 A 1 
ATOM 2101 C CG  . ARG A 1 280 ? 23.093  -0.211  -6.786  1.00 88.65 280 A 1 
ATOM 2102 C CD  . ARG A 1 280 ? 24.244  -1.107  -6.333  1.00 89.99 280 A 1 
ATOM 2103 N NE  . ARG A 1 280 ? 25.213  -0.403  -5.466  1.00 82.16 280 A 1 
ATOM 2104 C CZ  . ARG A 1 280 ? 26.207  -0.966  -4.801  1.00 76.32 280 A 1 
ATOM 2105 N NH1 . ARG A 1 280 ? 26.409  -2.250  -4.814  1.00 68.88 280 A 1 
ATOM 2106 N NH2 . ARG A 1 280 ? 27.030  -0.244  -4.099  1.00 66.02 280 A 1 
ATOM 2107 N N   . ILE A 1 281 ? 19.348  -0.840  -6.664  1.00 97.71 281 A 1 
ATOM 2108 C CA  . ILE A 1 281 ? 18.457  -1.638  -7.523  1.00 97.55 281 A 1 
ATOM 2109 C C   . ILE A 1 281 ? 17.387  -0.750  -8.167  1.00 97.86 281 A 1 
ATOM 2110 O O   . ILE A 1 281 ? 17.119  -0.867  -9.363  1.00 97.65 281 A 1 
ATOM 2111 C CB  . ILE A 1 281 ? 17.820  -2.786  -6.705  1.00 97.20 281 A 1 
ATOM 2112 C CG1 . ILE A 1 281 ? 18.897  -3.816  -6.286  1.00 96.16 281 A 1 
ATOM 2113 C CG2 . ILE A 1 281 ? 16.709  -3.500  -7.503  1.00 96.00 281 A 1 
ATOM 2114 C CD1 . ILE A 1 281 ? 18.429  -4.773  -5.176  1.00 92.68 281 A 1 
ATOM 2115 N N   . PHE A 1 282 ? 16.800  0.165   -7.404  1.00 98.05 282 A 1 
ATOM 2116 C CA  . PHE A 1 282 ? 15.800  1.108   -7.897  1.00 98.31 282 A 1 
ATOM 2117 C C   . PHE A 1 282 ? 16.364  2.038   -8.979  1.00 98.46 282 A 1 
ATOM 2118 O O   . PHE A 1 282 ? 15.803  2.116   -10.073 1.00 98.36 282 A 1 
ATOM 2119 C CB  . PHE A 1 282 ? 15.242  1.904   -6.710  1.00 98.31 282 A 1 
ATOM 2120 C CG  . PHE A 1 282 ? 14.313  3.027   -7.119  1.00 98.41 282 A 1 
ATOM 2121 C CD1 . PHE A 1 282 ? 14.737  4.369   -7.034  1.00 97.94 282 A 1 
ATOM 2122 C CD2 . PHE A 1 282 ? 13.030  2.730   -7.610  1.00 98.04 282 A 1 
ATOM 2123 C CE1 . PHE A 1 282 ? 13.871  5.402   -7.426  1.00 97.75 282 A 1 
ATOM 2124 C CE2 . PHE A 1 282 ? 12.167  3.766   -8.004  1.00 97.68 282 A 1 
ATOM 2125 C CZ  . PHE A 1 282 ? 12.586  5.105   -7.908  1.00 97.94 282 A 1 
ATOM 2126 N N   . LEU A 1 283 ? 17.496  2.705   -8.715  1.00 98.34 283 A 1 
ATOM 2127 C CA  . LEU A 1 283 ? 18.139  3.601   -9.678  1.00 98.41 283 A 1 
ATOM 2128 C C   . LEU A 1 283 ? 18.541  2.865   -10.956 1.00 98.39 283 A 1 
ATOM 2129 O O   . LEU A 1 283 ? 18.305  3.386   -12.044 1.00 98.20 283 A 1 
ATOM 2130 C CB  . LEU A 1 283 ? 19.373  4.265   -9.043  1.00 98.36 283 A 1 
ATOM 2131 C CG  . LEU A 1 283 ? 19.058  5.375   -8.028  1.00 97.90 283 A 1 
ATOM 2132 C CD1 . LEU A 1 283 ? 20.363  5.847   -7.384  1.00 97.10 283 A 1 
ATOM 2133 C CD2 . LEU A 1 283 ? 18.385  6.581   -8.687  1.00 96.98 283 A 1 
ATOM 2134 N N   . GLN A 1 284 ? 19.092  1.656   -10.832 1.00 98.38 284 A 1 
ATOM 2135 C CA  . GLN A 1 284 ? 19.472  0.838   -11.981 1.00 98.33 284 A 1 
ATOM 2136 C C   . GLN A 1 284 ? 18.253  0.452   -12.823 1.00 98.45 284 A 1 
ATOM 2137 O O   . GLN A 1 284 ? 18.266  0.639   -14.034 1.00 98.13 284 A 1 
ATOM 2138 C CB  . GLN A 1 284 ? 20.240  -0.400  -11.494 1.00 97.86 284 A 1 
ATOM 2139 C CG  . GLN A 1 284 ? 20.896  -1.168  -12.654 1.00 89.02 284 A 1 
ATOM 2140 C CD  . GLN A 1 284 ? 21.911  -0.312  -13.399 1.00 88.88 284 A 1 
ATOM 2141 O OE1 . GLN A 1 284 ? 22.825  0.256   -12.817 1.00 78.70 284 A 1 
ATOM 2142 N NE2 . GLN A 1 284 ? 21.775  -0.155  -14.696 1.00 76.40 284 A 1 
ATOM 2143 N N   . SER A 1 285 ? 17.159  0.012   -12.186 1.00 98.17 285 A 1 
ATOM 2144 C CA  . SER A 1 285 ? 15.923  -0.368  -12.887 1.00 98.06 285 A 1 
ATOM 2145 C C   . SER A 1 285 ? 15.344  0.793   -13.703 1.00 98.37 285 A 1 
ATOM 2146 O O   . SER A 1 285 ? 14.910  0.618   -14.842 1.00 98.01 285 A 1 
ATOM 2147 C CB  . SER A 1 285 ? 14.860  -0.843  -11.891 1.00 97.40 285 A 1 
ATOM 2148 O OG  . SER A 1 285 ? 15.323  -1.913  -11.091 1.00 84.46 285 A 1 
ATOM 2149 N N   . VAL A 1 286 ? 15.355  2.002   -13.140 1.00 98.30 286 A 1 
ATOM 2150 C CA  . VAL A 1 286 ? 14.884  3.214   -13.832 1.00 98.45 286 A 1 
ATOM 2151 C C   . VAL A 1 286 ? 15.834  3.615   -14.961 1.00 98.46 286 A 1 
ATOM 2152 O O   . VAL A 1 286 ? 15.382  3.992   -16.043 1.00 98.20 286 A 1 
ATOM 2153 C CB  . VAL A 1 286 ? 14.698  4.369   -12.832 1.00 98.41 286 A 1 
ATOM 2154 C CG1 . VAL A 1 286 ? 14.318  5.682   -13.538 1.00 97.86 286 A 1 
ATOM 2155 C CG2 . VAL A 1 286 ? 13.575  4.051   -11.834 1.00 97.77 286 A 1 
ATOM 2156 N N   . ALA A 1 287 ? 17.144  3.536   -14.727 1.00 98.47 287 A 1 
ATOM 2157 C CA  . ALA A 1 287 ? 18.153  3.874   -15.719 1.00 98.40 287 A 1 
ATOM 2158 C C   . ALA A 1 287 ? 18.107  2.942   -16.934 1.00 98.40 287 A 1 
ATOM 2159 O O   . ALA A 1 287 ? 18.124  3.433   -18.066 1.00 98.03 287 A 1 
ATOM 2160 C CB  . ALA A 1 287 ? 19.517  3.844   -15.043 1.00 98.15 287 A 1 
ATOM 2161 N N   . ASP A 1 288 ? 17.966  1.640   -16.707 1.00 98.34 288 A 1 
ATOM 2162 C CA  . ASP A 1 288 ? 17.849  0.628   -17.757 1.00 98.32 288 A 1 
ATOM 2163 C C   . ASP A 1 288 ? 16.606  0.878   -18.620 1.00 98.38 288 A 1 
ATOM 2164 O O   . ASP A 1 288 ? 16.686  0.878   -19.849 1.00 97.84 288 A 1 
ATOM 2165 C CB  . ASP A 1 288 ? 17.795  -0.775  -17.125 1.00 98.11 288 A 1 
ATOM 2166 C CG  . ASP A 1 288 ? 19.095  -1.225  -16.442 1.00 96.89 288 A 1 
ATOM 2167 O OD1 . ASP A 1 288 ? 20.153  -0.585  -16.640 1.00 93.73 288 A 1 
ATOM 2168 O OD2 . ASP A 1 288 ? 19.038  -2.240  -15.710 1.00 93.82 288 A 1 
ATOM 2169 N N   . ALA A 1 289 ? 15.466  1.181   -17.992 1.00 98.18 289 A 1 
ATOM 2170 C CA  . ALA A 1 289 ? 14.218  1.469   -18.699 1.00 98.16 289 A 1 
ATOM 2171 C C   . ALA A 1 289 ? 14.277  2.748   -19.554 1.00 98.16 289 A 1 
ATOM 2172 O O   . ALA A 1 289 ? 13.597  2.845   -20.580 1.00 97.54 289 A 1 
ATOM 2173 C CB  . ALA A 1 289 ? 13.101  1.563   -17.661 1.00 98.13 289 A 1 
ATOM 2174 N N   . LEU A 1 290 ? 15.078  3.735   -19.149 1.00 98.09 290 A 1 
ATOM 2175 C CA  . LEU A 1 290 ? 15.245  5.004   -19.865 1.00 97.90 290 A 1 
ATOM 2176 C C   . LEU A 1 290 ? 16.476  5.036   -20.784 1.00 97.82 290 A 1 
ATOM 2177 O O   . LEU A 1 290 ? 16.673  6.026   -21.492 1.00 96.91 290 A 1 
ATOM 2178 C CB  . LEU A 1 290 ? 15.266  6.148   -18.839 1.00 97.88 290 A 1 
ATOM 2179 C CG  . LEU A 1 290 ? 13.912  6.409   -18.160 1.00 97.69 290 A 1 
ATOM 2180 C CD1 . LEU A 1 290 ? 14.100  7.432   -17.040 1.00 96.65 290 A 1 
ATOM 2181 C CD2 . LEU A 1 290 ? 12.885  6.986   -19.143 1.00 96.75 290 A 1 
ATOM 2182 N N   . GLY A 1 291 ? 17.311  3.992   -20.783 1.00 97.93 291 A 1 
ATOM 2183 C CA  . GLY A 1 291 ? 18.566  3.951   -21.533 1.00 97.73 291 A 1 
ATOM 2184 C C   . GLY A 1 291 ? 19.583  5.005   -21.070 1.00 97.87 291 A 1 
ATOM 2185 O O   . GLY A 1 291 ? 20.289  5.586   -21.897 1.00 96.68 291 A 1 
ATOM 2186 N N   . ILE A 1 292 ? 19.628  5.300   -19.770 1.00 97.52 292 A 1 
ATOM 2187 C CA  . ILE A 1 292 ? 20.582  6.254   -19.185 1.00 97.71 292 A 1 
ATOM 2188 C C   . ILE A 1 292 ? 21.976  5.616   -19.167 1.00 97.76 292 A 1 
ATOM 2189 O O   . ILE A 1 292 ? 22.138  4.452   -18.828 1.00 96.89 292 A 1 
ATOM 2190 C CB  . ILE A 1 292 ? 20.124  6.732   -17.787 1.00 97.66 292 A 1 
ATOM 2191 C CG1 . ILE A 1 292 ? 18.749  7.437   -17.886 1.00 96.99 292 A 1 
ATOM 2192 C CG2 . ILE A 1 292 ? 21.165  7.683   -17.156 1.00 96.50 292 A 1 
ATOM 2193 C CD1 . ILE A 1 292 ? 18.156  7.894   -16.546 1.00 94.74 292 A 1 
ATOM 2194 N N   . ASP A 1 293 ? 22.994  6.398   -19.516 1.00 97.67 293 A 1 
ATOM 2195 C CA  . ASP A 1 293 ? 24.384  5.936   -19.544 1.00 97.68 293 A 1 
ATOM 2196 C C   . ASP A 1 293 ? 24.859  5.417   -18.171 1.00 97.83 293 A 1 
ATOM 2197 O O   . ASP A 1 293 ? 24.731  6.107   -17.151 1.00 97.20 293 A 1 
ATOM 2198 C CB  . ASP A 1 293 ? 25.291  7.065   -20.041 1.00 97.29 293 A 1 
ATOM 2199 C CG  . ASP A 1 293 ? 26.759  6.642   -20.044 1.00 94.94 293 A 1 
ATOM 2200 O OD1 . ASP A 1 293 ? 27.451  6.958   -19.048 1.00 89.13 293 A 1 
ATOM 2201 O OD2 . ASP A 1 293 ? 27.172  5.989   -21.019 1.00 88.30 293 A 1 
ATOM 2202 N N   . GLN A 1 294 ? 25.453  4.229   -18.163 1.00 97.55 294 A 1 
ATOM 2203 C CA  . GLN A 1 294 ? 25.866  3.544   -16.939 1.00 97.61 294 A 1 
ATOM 2204 C C   . GLN A 1 294 ? 26.878  4.351   -16.113 1.00 97.82 294 A 1 
ATOM 2205 O O   . GLN A 1 294 ? 26.795  4.372   -14.889 1.00 97.28 294 A 1 
ATOM 2206 C CB  . GLN A 1 294 ? 26.442  2.161   -17.302 1.00 97.00 294 A 1 
ATOM 2207 C CG  . GLN A 1 294 ? 26.705  1.287   -16.062 1.00 90.29 294 A 1 
ATOM 2208 C CD  . GLN A 1 294 ? 25.424  1.005   -15.286 1.00 89.70 294 A 1 
ATOM 2209 O OE1 . GLN A 1 294 ? 24.382  0.727   -15.855 1.00 81.33 294 A 1 
ATOM 2210 N NE2 . GLN A 1 294 ? 25.432  1.087   -13.976 1.00 80.34 294 A 1 
ATOM 2211 N N   . ALA A 1 295 ? 27.800  5.066   -16.758 1.00 96.87 295 A 1 
ATOM 2212 C CA  . ALA A 1 295 ? 28.784  5.869   -16.028 1.00 96.66 295 A 1 
ATOM 2213 C C   . ALA A 1 295 ? 28.129  7.034   -15.271 1.00 97.06 295 A 1 
ATOM 2214 O O   . ALA A 1 295 ? 28.605  7.439   -14.207 1.00 96.05 295 A 1 
ATOM 2215 C CB  . ALA A 1 295 ? 29.845  6.370   -17.016 1.00 96.60 295 A 1 
ATOM 2216 N N   . PHE A 1 296 ? 27.017  7.563   -15.798 1.00 96.29 296 A 1 
ATOM 2217 C CA  . PHE A 1 296 ? 26.227  8.579   -15.109 1.00 96.07 296 A 1 
ATOM 2218 C C   . PHE A 1 296 ? 25.492  7.998   -13.891 1.00 96.84 296 A 1 
ATOM 2219 O O   . PHE A 1 296 ? 25.522  8.608   -12.821 1.00 95.51 296 A 1 
ATOM 2220 C CB  . PHE A 1 296 ? 25.261  9.226   -16.107 1.00 94.05 296 A 1 
ATOM 2221 C CG  . PHE A 1 296 ? 24.514  10.411  -15.532 1.00 88.02 296 A 1 
ATOM 2222 C CD1 . PHE A 1 296 ? 23.288  10.226  -14.875 1.00 79.91 296 A 1 
ATOM 2223 C CD2 . PHE A 1 296 ? 25.053  11.706  -15.643 1.00 81.19 296 A 1 
ATOM 2224 C CE1 . PHE A 1 296 ? 22.606  11.334  -14.331 1.00 75.80 296 A 1 
ATOM 2225 C CE2 . PHE A 1 296 ? 24.372  12.808  -15.103 1.00 76.59 296 A 1 
ATOM 2226 C CZ  . PHE A 1 296 ? 23.146  12.624  -14.444 1.00 75.91 296 A 1 
ATOM 2227 N N   . VAL A 1 297 ? 24.892  6.808   -14.037 1.00 97.69 297 A 1 
ATOM 2228 C CA  . VAL A 1 297 ? 24.203  6.093   -12.950 1.00 97.95 297 A 1 
ATOM 2229 C C   . VAL A 1 297 ? 25.178  5.743   -11.827 1.00 98.19 297 A 1 
ATOM 2230 O O   . VAL A 1 297 ? 24.934  6.085   -10.672 1.00 97.78 297 A 1 
ATOM 2231 C CB  . VAL A 1 297 ? 23.516  4.819   -13.474 1.00 97.37 297 A 1 
ATOM 2232 C CG1 . VAL A 1 297 ? 22.712  4.114   -12.375 1.00 94.72 297 A 1 
ATOM 2233 C CG2 . VAL A 1 297 ? 22.552  5.152   -14.613 1.00 95.02 297 A 1 
ATOM 2234 N N   . ASP A 1 298 ? 26.317  5.153   -12.175 1.00 98.12 298 A 1 
ATOM 2235 C CA  . ASP A 1 298 ? 27.357  4.780   -11.215 1.00 98.11 298 A 1 
ATOM 2236 C C   . ASP A 1 298 ? 27.875  5.990   -10.431 1.00 98.18 298 A 1 
ATOM 2237 O O   . ASP A 1 298 ? 28.175  5.880   -9.245  1.00 97.79 298 A 1 
ATOM 2238 C CB  . ASP A 1 298 ? 28.554  4.160   -11.943 1.00 97.87 298 A 1 
ATOM 2239 C CG  . ASP A 1 298 ? 28.309  2.782   -12.545 1.00 96.46 298 A 1 
ATOM 2240 O OD1 . ASP A 1 298 ? 27.294  2.140   -12.207 1.00 93.22 298 A 1 
ATOM 2241 O OD2 . ASP A 1 298 ? 29.205  2.369   -13.323 1.00 93.62 298 A 1 
ATOM 2242 N N   . ARG A 1 299 ? 27.988  7.154   -11.081 1.00 98.03 299 A 1 
ATOM 2243 C CA  . ARG A 1 299 ? 28.365  8.395   -10.391 1.00 97.94 299 A 1 
ATOM 2244 C C   . ARG A 1 299 ? 27.300  8.817   -9.382  1.00 98.16 299 A 1 
ATOM 2245 O O   . ARG A 1 299 ? 27.649  9.106   -8.246  1.00 97.51 299 A 1 
ATOM 2246 C CB  . ARG A 1 299 ? 28.662  9.500   -11.410 1.00 97.36 299 A 1 
ATOM 2247 C CG  . ARG A 1 299 ? 29.133  10.782  -10.708 1.00 90.24 299 A 1 
ATOM 2248 C CD  . ARG A 1 299 ? 29.336  11.938  -11.686 1.00 86.37 299 A 1 
ATOM 2249 N NE  . ARG A 1 299 ? 28.058  12.328  -12.318 1.00 73.87 299 A 1 
ATOM 2250 C CZ  . ARG A 1 299 ? 27.867  13.372  -13.102 1.00 65.36 299 A 1 
ATOM 2251 N NH1 . ARG A 1 299 ? 28.832  14.199  -13.404 1.00 57.79 299 A 1 
ATOM 2252 N NH2 . ARG A 1 299 ? 26.683  13.600  -13.594 1.00 53.82 299 A 1 
ATOM 2253 N N   . ALA A 1 300 ? 26.022  8.831   -9.780  1.00 97.88 300 A 1 
ATOM 2254 C CA  . ALA A 1 300 ? 24.924  9.200   -8.887  1.00 97.80 300 A 1 
ATOM 2255 C C   . ALA A 1 300 ? 24.834  8.258   -7.673  1.00 98.05 300 A 1 
ATOM 2256 O O   . ALA A 1 300 ? 24.660  8.721   -6.548  1.00 97.56 300 A 1 
ATOM 2257 C CB  . ALA A 1 300 ? 23.622  9.199   -9.695  1.00 97.45 300 A 1 
ATOM 2258 N N   . ILE A 1 301 ? 25.006  6.954   -7.891  1.00 98.11 301 A 1 
ATOM 2259 C CA  . ILE A 1 301 ? 25.056  5.945   -6.829  1.00 98.15 301 A 1 
ATOM 2260 C C   . ILE A 1 301 ? 26.233  6.218   -5.887  1.00 98.19 301 A 1 
ATOM 2261 O O   . ILE A 1 301 ? 26.010  6.336   -4.687  1.00 97.91 301 A 1 
ATOM 2262 C CB  . ILE A 1 301 ? 25.096  4.522   -7.442  1.00 98.00 301 A 1 
ATOM 2263 C CG1 . ILE A 1 301 ? 23.715  4.191   -8.060  1.00 97.26 301 A 1 
ATOM 2264 C CG2 . ILE A 1 301 ? 25.485  3.463   -6.397  1.00 97.08 301 A 1 
ATOM 2265 C CD1 . ILE A 1 301 ? 23.691  2.907   -8.906  1.00 95.25 301 A 1 
ATOM 2266 N N   . ARG A 1 302 ? 27.457  6.386   -6.413  1.00 98.32 302 A 1 
ATOM 2267 C CA  . ARG A 1 302 ? 28.643  6.658   -5.577  1.00 98.25 302 A 1 
ATOM 2268 C C   . ARG A 1 302 ? 28.489  7.909   -4.715  1.00 98.30 302 A 1 
ATOM 2269 O O   . ARG A 1 302 ? 28.807  7.856   -3.535  1.00 97.99 302 A 1 
ATOM 2270 C CB  . ARG A 1 302 ? 29.908  6.780   -6.435  1.00 97.95 302 A 1 
ATOM 2271 C CG  . ARG A 1 302 ? 30.439  5.421   -6.902  1.00 91.42 302 A 1 
ATOM 2272 C CD  . ARG A 1 302 ? 31.824  5.562   -7.553  1.00 89.25 302 A 1 
ATOM 2273 N NE  . ARG A 1 302 ? 31.822  6.525   -8.679  1.00 78.84 302 A 1 
ATOM 2274 C CZ  . ARG A 1 302 ? 31.612  6.254   -9.955  1.00 69.67 302 A 1 
ATOM 2275 N NH1 . ARG A 1 302 ? 31.376  5.046   -10.381 1.00 60.90 302 A 1 
ATOM 2276 N NH2 . ARG A 1 302 ? 31.634  7.212   -10.843 1.00 60.55 302 A 1 
ATOM 2277 N N   . GLU A 1 303 ? 27.975  9.009   -5.271  1.00 97.92 303 A 1 
ATOM 2278 C CA  . GLU A 1 303 ? 27.775  10.263  -4.525  1.00 97.60 303 A 1 
ATOM 2279 C C   . GLU A 1 303 ? 26.799  10.089  -3.342  1.00 97.63 303 A 1 
ATOM 2280 O O   . GLU A 1 303 ? 27.032  10.617  -2.254  1.00 96.98 303 A 1 
ATOM 2281 C CB  . GLU A 1 303 ? 27.252  11.358  -5.483  1.00 97.39 303 A 1 
ATOM 2282 C CG  . GLU A 1 303 ? 28.318  11.917  -6.452  1.00 94.62 303 A 1 
ATOM 2283 C CD  . GLU A 1 303 ? 27.757  12.893  -7.518  1.00 93.72 303 A 1 
ATOM 2284 O OE1 . GLU A 1 303 ? 28.514  13.253  -8.459  1.00 86.58 303 A 1 
ATOM 2285 O OE2 . GLU A 1 303 ? 26.572  13.306  -7.437  1.00 88.00 303 A 1 
ATOM 2286 N N   . GLU A 1 304 ? 25.707  9.334   -3.540  1.00 98.11 304 A 1 
ATOM 2287 C CA  . GLU A 1 304 ? 24.746  9.060   -2.460  1.00 97.89 304 A 1 
ATOM 2288 C C   . GLU A 1 304 ? 25.287  8.031   -1.445  1.00 97.81 304 A 1 
ATOM 2289 O O   . GLU A 1 304 ? 25.018  8.158   -0.246  1.00 97.17 304 A 1 
ATOM 2290 C CB  . GLU A 1 304 ? 23.402  8.604   -3.047  1.00 97.68 304 A 1 
ATOM 2291 C CG  . GLU A 1 304 ? 22.623  9.728   -3.767  1.00 95.93 304 A 1 
ATOM 2292 C CD  . GLU A 1 304 ? 22.091  10.855  -2.848  1.00 95.78 304 A 1 
ATOM 2293 O OE1 . GLU A 1 304 ? 22.081  12.042  -3.272  1.00 89.59 304 A 1 
ATOM 2294 O OE2 . GLU A 1 304 ? 21.625  10.568  -1.726  1.00 90.84 304 A 1 
ATOM 2295 N N   . GLU A 1 305 ? 26.071  7.046   -1.890  1.00 98.03 305 A 1 
ATOM 2296 C CA  . GLU A 1 305 ? 26.742  6.081   -1.009  1.00 97.92 305 A 1 
ATOM 2297 C C   . GLU A 1 305 ? 27.816  6.745   -0.142  1.00 97.84 305 A 1 
ATOM 2298 O O   . GLU A 1 305 ? 27.834  6.524   1.067   1.00 97.24 305 A 1 
ATOM 2299 C CB  . GLU A 1 305 ? 27.350  4.931   -1.823  1.00 97.60 305 A 1 
ATOM 2300 C CG  . GLU A 1 305 ? 26.254  3.990   -2.335  1.00 95.83 305 A 1 
ATOM 2301 C CD  . GLU A 1 305 ? 26.754  2.804   -3.159  1.00 95.25 305 A 1 
ATOM 2302 O OE1 . GLU A 1 305 ? 25.887  2.105   -3.740  1.00 88.31 305 A 1 
ATOM 2303 O OE2 . GLU A 1 305 ? 27.964  2.491   -3.194  1.00 90.81 305 A 1 
ATOM 2304 N N   . GLU A 1 306 ? 28.650  7.610   -0.717  1.00 97.81 306 A 1 
ATOM 2305 C CA  . GLU A 1 306 ? 29.634  8.403   0.033   1.00 97.59 306 A 1 
ATOM 2306 C C   . GLU A 1 306 ? 28.951  9.242   1.119   1.00 97.20 306 A 1 
ATOM 2307 O O   . GLU A 1 306 ? 29.399  9.265   2.269   1.00 96.26 306 A 1 
ATOM 2308 C CB  . GLU A 1 306 ? 30.407  9.330   -0.923  1.00 97.60 306 A 1 
ATOM 2309 C CG  . GLU A 1 306 ? 31.483  8.603   -1.747  1.00 90.66 306 A 1 
ATOM 2310 C CD  . GLU A 1 306 ? 32.181  9.512   -2.784  1.00 87.52 306 A 1 
ATOM 2311 O OE1 . GLU A 1 306 ? 32.925  8.960   -3.634  1.00 79.19 306 A 1 
ATOM 2312 O OE2 . GLU A 1 306 ? 32.010  10.752  -2.725  1.00 81.99 306 A 1 
ATOM 2313 N N   . TYR A 1 307 ? 27.823  9.887   0.779   1.00 97.48 307 A 1 
ATOM 2314 C CA  . TYR A 1 307 ? 27.023  10.611  1.765   1.00 96.91 307 A 1 
ATOM 2315 C C   . TYR A 1 307 ? 26.511  9.679   2.868   1.00 96.86 307 A 1 
ATOM 2316 O O   . TYR A 1 307 ? 26.714  9.968   4.045   1.00 96.06 307 A 1 
ATOM 2317 C CB  . TYR A 1 307 ? 25.870  11.347  1.068   1.00 96.08 307 A 1 
ATOM 2318 C CG  . TYR A 1 307 ? 24.955  12.078  2.037   1.00 93.77 307 A 1 
ATOM 2319 C CD1 . TYR A 1 307 ? 23.809  11.435  2.553   1.00 89.36 307 A 1 
ATOM 2320 C CD2 . TYR A 1 307 ? 25.278  13.378  2.462   1.00 89.26 307 A 1 
ATOM 2321 C CE1 . TYR A 1 307 ? 22.989  12.097  3.490   1.00 86.54 307 A 1 
ATOM 2322 C CE2 . TYR A 1 307 ? 24.462  14.043  3.395   1.00 86.08 307 A 1 
ATOM 2323 C CZ  . TYR A 1 307 ? 23.315  13.402  3.910   1.00 86.92 307 A 1 
ATOM 2324 O OH  . TYR A 1 307 ? 22.523  14.046  4.810   1.00 85.26 307 A 1 
ATOM 2325 N N   . PHE A 1 308 ? 25.879  8.560   2.509   1.00 97.36 308 A 1 
ATOM 2326 C CA  . PHE A 1 308 ? 25.326  7.598   3.465   1.00 97.15 308 A 1 
ATOM 2327 C C   . PHE A 1 308 ? 26.403  7.068   4.423   1.00 96.90 308 A 1 
ATOM 2328 O O   . PHE A 1 308 ? 26.250  7.180   5.642   1.00 96.24 308 A 1 
ATOM 2329 C CB  . PHE A 1 308 ? 24.643  6.458   2.695   1.00 96.89 308 A 1 
ATOM 2330 C CG  . PHE A 1 308 ? 24.044  5.388   3.587   1.00 96.70 308 A 1 
ATOM 2331 C CD1 . PHE A 1 308 ? 24.801  4.257   3.953   1.00 95.38 308 A 1 
ATOM 2332 C CD2 . PHE A 1 308 ? 22.729  5.524   4.066   1.00 95.67 308 A 1 
ATOM 2333 C CE1 . PHE A 1 308 ? 24.247  3.274   4.791   1.00 95.00 308 A 1 
ATOM 2334 C CE2 . PHE A 1 308 ? 22.173  4.542   4.902   1.00 94.91 308 A 1 
ATOM 2335 C CZ  . PHE A 1 308 ? 22.932  3.415   5.268   1.00 94.96 308 A 1 
ATOM 2336 N N   . TYR A 1 309 ? 27.516  6.565   3.880   1.00 96.53 309 A 1 
ATOM 2337 C CA  . TYR A 1 309 ? 28.585  5.966   4.680   1.00 96.03 309 A 1 
ATOM 2338 C C   . TYR A 1 309 ? 29.324  6.988   5.549   1.00 95.79 309 A 1 
ATOM 2339 O O   . TYR A 1 309 ? 29.720  6.641   6.655   1.00 94.72 309 A 1 
ATOM 2340 C CB  . TYR A 1 309 ? 29.528  5.166   3.780   1.00 95.34 309 A 1 
ATOM 2341 C CG  . TYR A 1 309 ? 28.922  3.875   3.250   1.00 94.66 309 A 1 
ATOM 2342 C CD1 . TYR A 1 309 ? 28.465  2.887   4.151   1.00 91.90 309 A 1 
ATOM 2343 C CD2 . TYR A 1 309 ? 28.816  3.649   1.865   1.00 92.34 309 A 1 
ATOM 2344 C CE1 . TYR A 1 309 ? 27.895  1.691   3.670   1.00 91.05 309 A 1 
ATOM 2345 C CE2 . TYR A 1 309 ? 28.250  2.453   1.378   1.00 90.92 309 A 1 
ATOM 2346 C CZ  . TYR A 1 309 ? 27.787  1.474   2.279   1.00 91.53 309 A 1 
ATOM 2347 O OH  . TYR A 1 309 ? 27.232  0.324   1.810   1.00 89.37 309 A 1 
ATOM 2348 N N   . SER A 1 310 ? 29.371  8.272   5.170   1.00 95.80 310 A 1 
ATOM 2349 C CA  . SER A 1 310 ? 29.951  9.322   6.034   1.00 95.25 310 A 1 
ATOM 2350 C C   . SER A 1 310 ? 29.279  9.440   7.416   1.00 94.90 310 A 1 
ATOM 2351 O O   . SER A 1 310 ? 29.908  9.873   8.386   1.00 93.81 310 A 1 
ATOM 2352 C CB  . SER A 1 310 ? 29.932  10.675  5.313   1.00 95.24 310 A 1 
ATOM 2353 O OG  . SER A 1 310 ? 28.664  11.314  5.360   1.00 92.44 310 A 1 
ATOM 2354 N N   . TYR A 1 311 ? 28.001  9.037   7.514   1.00 94.50 311 A 1 
ATOM 2355 C CA  . TYR A 1 311 ? 27.272  8.936   8.783   1.00 93.76 311 A 1 
ATOM 2356 C C   . TYR A 1 311 ? 27.340  7.519   9.358   1.00 92.80 311 A 1 
ATOM 2357 O O   . TYR A 1 311 ? 27.563  7.347   10.555  1.00 90.25 311 A 1 
ATOM 2358 C CB  . TYR A 1 311 ? 25.811  9.373   8.583   1.00 93.56 311 A 1 
ATOM 2359 C CG  . TYR A 1 311 ? 25.660  10.838  8.225   1.00 93.71 311 A 1 
ATOM 2360 C CD1 . TYR A 1 311 ? 25.605  11.814  9.240   1.00 91.13 311 A 1 
ATOM 2361 C CD2 . TYR A 1 311 ? 25.607  11.231  6.878   1.00 91.50 311 A 1 
ATOM 2362 C CE1 . TYR A 1 311 ? 25.499  13.176  8.909   1.00 90.34 311 A 1 
ATOM 2363 C CE2 . TYR A 1 311 ? 25.505  12.595  6.540   1.00 90.63 311 A 1 
ATOM 2364 C CZ  . TYR A 1 311 ? 25.450  13.570  7.558   1.00 91.03 311 A 1 
ATOM 2365 O OH  . TYR A 1 311 ? 25.353  14.884  7.232   1.00 89.53 311 A 1 
ATOM 2366 N N   . TYR A 1 312 ? 27.163  6.521   8.496   1.00 92.63 312 A 1 
ATOM 2367 C CA  . TYR A 1 312 ? 26.956  5.131   8.893   1.00 91.56 312 A 1 
ATOM 2368 C C   . TYR A 1 312 ? 28.227  4.453   9.430   1.00 91.13 312 A 1 
ATOM 2369 O O   . TYR A 1 312 ? 28.155  3.679   10.382  1.00 87.62 312 A 1 
ATOM 2370 C CB  . TYR A 1 312 ? 26.389  4.378   7.693   1.00 89.47 312 A 1 
ATOM 2371 C CG  . TYR A 1 312 ? 25.517  3.211   8.097   1.00 88.57 312 A 1 
ATOM 2372 C CD1 . TYR A 1 312 ? 26.031  1.903   8.095   1.00 82.85 312 A 1 
ATOM 2373 C CD2 . TYR A 1 312 ? 24.180  3.453   8.461   1.00 82.69 312 A 1 
ATOM 2374 C CE1 . TYR A 1 312 ? 25.189  0.828   8.416   1.00 79.72 312 A 1 
ATOM 2375 C CE2 . TYR A 1 312 ? 23.336  2.380   8.785   1.00 79.99 312 A 1 
ATOM 2376 C CZ  . TYR A 1 312 ? 23.836  1.065   8.742   1.00 79.74 312 A 1 
ATOM 2377 O OH  . TYR A 1 312 ? 23.005  0.037   8.989   1.00 78.24 312 A 1 
ATOM 2378 N N   . GLU A 1 313 ? 29.405  4.783   8.893   1.00 91.18 313 A 1 
ATOM 2379 C CA  . GLU A 1 313 ? 30.700  4.224   9.320   1.00 90.13 313 A 1 
ATOM 2380 C C   . GLU A 1 313 ? 30.968  4.428   10.817  1.00 89.74 313 A 1 
ATOM 2381 O O   . GLU A 1 313 ? 31.539  3.554   11.470  1.00 87.28 313 A 1 
ATOM 2382 C CB  . GLU A 1 313 ? 31.833  4.875   8.512   1.00 87.78 313 A 1 
ATOM 2383 C CG  . GLU A 1 313 ? 31.950  4.305   7.088   1.00 76.87 313 A 1 
ATOM 2384 C CD  . GLU A 1 313 ? 33.017  5.013   6.231   1.00 74.09 313 A 1 
ATOM 2385 O OE1 . GLU A 1 313 ? 33.198  4.568   5.073   1.00 66.52 313 A 1 
ATOM 2386 O OE2 . GLU A 1 313 ? 33.650  5.972   6.727   1.00 66.62 313 A 1 
ATOM 2387 N N   . ARG A 1 314 ? 30.482  5.531   11.394  1.00 87.95 314 A 1 
ATOM 2388 C CA  . ARG A 1 314 ? 30.639  5.807   12.832  1.00 86.62 314 A 1 
ATOM 2389 C C   . ARG A 1 314 ? 29.874  4.819   13.709  1.00 87.97 314 A 1 
ATOM 2390 O O   . ARG A 1 314 ? 30.300  4.552   14.825  1.00 85.01 314 A 1 
ATOM 2391 C CB  . ARG A 1 314 ? 30.162  7.225   13.152  1.00 84.32 314 A 1 
ATOM 2392 C CG  . ARG A 1 314 ? 30.953  8.290   12.394  1.00 76.12 314 A 1 
ATOM 2393 C CD  . ARG A 1 314 ? 30.451  9.668   12.816  1.00 70.46 314 A 1 
ATOM 2394 N NE  . ARG A 1 314 ? 31.125  10.727  12.061  1.00 64.73 314 A 1 
ATOM 2395 C CZ  . ARG A 1 314 ? 30.954  12.025  12.226  1.00 56.80 314 A 1 
ATOM 2396 N NH1 . ARG A 1 314 ? 30.160  12.502  13.146  1.00 52.43 314 A 1 
ATOM 2397 N NH2 . ARG A 1 314 ? 31.582  12.867  11.453  1.00 50.69 314 A 1 
ATOM 2398 N N   . LEU A 1 315 ? 28.737  4.327   13.214  1.00 86.95 315 A 1 
ATOM 2399 C CA  . LEU A 1 315 ? 27.977  3.280   13.892  1.00 86.20 315 A 1 
ATOM 2400 C C   . LEU A 1 315 ? 28.613  1.912   13.655  1.00 86.26 315 A 1 
ATOM 2401 O O   . LEU A 1 315 ? 28.676  1.119   14.587  1.00 83.30 315 A 1 
ATOM 2402 C CB  . LEU A 1 315 ? 26.514  3.286   13.417  1.00 84.84 315 A 1 
ATOM 2403 C CG  . LEU A 1 315 ? 25.701  4.492   13.902  1.00 79.51 315 A 1 
ATOM 2404 C CD1 . LEU A 1 315 ? 24.322  4.466   13.246  1.00 74.07 315 A 1 
ATOM 2405 C CD2 . LEU A 1 315 ? 25.499  4.480   15.422  1.00 74.59 315 A 1 
ATOM 2406 N N   . ALA A 1 316 ? 29.106  1.657   12.444  1.00 83.65 316 A 1 
ATOM 2407 C CA  . ALA A 1 316 ? 29.788  0.410   12.112  1.00 82.40 316 A 1 
ATOM 2408 C C   . ALA A 1 316 ? 31.032  0.173   12.987  1.00 83.68 316 A 1 
ATOM 2409 O O   . ALA A 1 316 ? 31.253  -0.952  13.427  1.00 80.72 316 A 1 
ATOM 2410 C CB  . ALA A 1 316 ? 30.128  0.428   10.615  1.00 79.92 316 A 1 
ATOM 2411 N N   . ASP A 1 317 ? 31.782  1.226   13.310  1.00 81.05 317 A 1 
ATOM 2412 C CA  . ASP A 1 317 ? 32.979  1.163   14.165  1.00 80.35 317 A 1 
ATOM 2413 C C   . ASP A 1 317 ? 32.685  0.605   15.571  1.00 80.91 317 A 1 
ATOM 2414 O O   . ASP A 1 317 ? 33.474  -0.159  16.126  1.00 78.63 317 A 1 
ATOM 2415 C CB  . ASP A 1 317 ? 33.575  2.579   14.249  1.00 78.39 317 A 1 
ATOM 2416 C CG  . ASP A 1 317 ? 34.955  2.630   14.916  1.00 70.51 317 A 1 
ATOM 2417 O OD1 . ASP A 1 317 ? 35.857  1.900   14.440  1.00 63.52 317 A 1 
ATOM 2418 O OD2 . ASP A 1 317 ? 35.125  3.460   15.833  1.00 62.97 317 A 1 
ATOM 2419 N N   . VAL A 1 318 ? 31.506  0.925   16.123  1.00 81.55 318 A 1 
ATOM 2420 C CA  . VAL A 1 318 ? 31.091  0.487   17.469  1.00 80.30 318 A 1 
ATOM 2421 C C   . VAL A 1 318 ? 30.022  -0.608  17.450  1.00 82.29 318 A 1 
ATOM 2422 O O   . VAL A 1 318 ? 29.483  -0.969  18.499  1.00 79.96 318 A 1 
ATOM 2423 C CB  . VAL A 1 318 ? 30.661  1.677   18.341  1.00 77.94 318 A 1 
ATOM 2424 C CG1 . VAL A 1 318 ? 31.808  2.677   18.537  1.00 70.89 318 A 1 
ATOM 2425 C CG2 . VAL A 1 318 ? 29.457  2.431   17.767  1.00 70.73 318 A 1 
ATOM 2426 N N   . TYR A 1 319 ? 29.690  -1.143  16.281  1.00 79.09 319 A 1 
ATOM 2427 C CA  . TYR A 1 319 ? 28.527  -2.014  16.085  1.00 79.62 319 A 1 
ATOM 2428 C C   . TYR A 1 319 ? 28.583  -3.286  16.938  1.00 80.93 319 A 1 
ATOM 2429 O O   . TYR A 1 319 ? 27.601  -3.646  17.595  1.00 77.09 319 A 1 
ATOM 2430 C CB  . TYR A 1 319 ? 28.422  -2.356  14.595  1.00 77.75 319 A 1 
ATOM 2431 C CG  . TYR A 1 319 ? 27.134  -3.048  14.217  1.00 77.82 319 A 1 
ATOM 2432 C CD1 . TYR A 1 319 ? 27.051  -4.448  14.245  1.00 70.31 319 A 1 
ATOM 2433 C CD2 . TYR A 1 319 ? 26.019  -2.283  13.831  1.00 71.22 319 A 1 
ATOM 2434 C CE1 . TYR A 1 319 ? 25.854  -5.085  13.886  1.00 67.02 319 A 1 
ATOM 2435 C CE2 . TYR A 1 319 ? 24.818  -2.918  13.468  1.00 67.53 319 A 1 
ATOM 2436 C CZ  . TYR A 1 319 ? 24.738  -4.323  13.496  1.00 71.52 319 A 1 
ATOM 2437 O OH  . TYR A 1 319 ? 23.585  -4.940  13.146  1.00 69.05 319 A 1 
ATOM 2438 N N   . ASN A 1 320 ? 29.746  -3.934  16.958  1.00 81.02 320 A 1 
ATOM 2439 C CA  . ASN A 1 320 ? 29.979  -5.148  17.739  1.00 80.70 320 A 1 
ATOM 2440 C C   . ASN A 1 320 ? 30.104  -4.850  19.239  1.00 81.81 320 A 1 
ATOM 2441 O O   . ASN A 1 320 ? 29.552  -5.583  20.048  1.00 78.83 320 A 1 
ATOM 2442 C CB  . ASN A 1 320 ? 31.240  -5.849  17.209  1.00 77.79 320 A 1 
ATOM 2443 C CG  . ASN A 1 320 ? 31.057  -6.384  15.803  1.00 70.49 320 A 1 
ATOM 2444 O OD1 . ASN A 1 320 ? 30.053  -6.972  15.444  1.00 61.50 320 A 1 
ATOM 2445 N ND2 . ASN A 1 320 ? 32.031  -6.199  14.950  1.00 61.18 320 A 1 
ATOM 2446 N N   . ASP A 1 321 ? 30.750  -3.745  19.607  1.00 82.69 321 A 1 
ATOM 2447 C CA  . ASP A 1 321 ? 30.924  -3.340  21.013  1.00 82.67 321 A 1 
ATOM 2448 C C   . ASP A 1 321 ? 29.581  -3.021  21.691  1.00 82.74 321 A 1 
ATOM 2449 O O   . ASP A 1 321 ? 29.392  -3.250  22.887  1.00 79.87 321 A 1 
ATOM 2450 C CB  . ASP A 1 321 ? 31.822  -2.095  21.088  1.00 81.17 321 A 1 
ATOM 2451 C CG  . ASP A 1 321 ? 33.288  -2.337  20.712  1.00 75.13 321 A 1 
ATOM 2452 O OD1 . ASP A 1 321 ? 33.714  -3.512  20.676  1.00 68.90 321 A 1 
ATOM 2453 O OD2 . ASP A 1 321 ? 33.988  -1.318  20.527  1.00 70.07 321 A 1 
ATOM 2454 N N   . LEU A 1 322 ? 28.619  -2.500  20.914  1.00 81.13 322 A 1 
ATOM 2455 C CA  . LEU A 1 322 ? 27.269  -2.196  21.380  1.00 80.11 322 A 1 
ATOM 2456 C C   . LEU A 1 322 ? 26.304  -3.389  21.281  1.00 81.61 322 A 1 
ATOM 2457 O O   . LEU A 1 322 ? 25.163  -3.252  21.730  1.00 78.72 322 A 1 
ATOM 2458 C CB  . LEU A 1 322 ? 26.747  -0.958  20.631  1.00 78.72 322 A 1 
ATOM 2459 C CG  . LEU A 1 322 ? 27.523  0.344   20.921  1.00 75.27 322 A 1 
ATOM 2460 C CD1 . LEU A 1 322 ? 26.898  1.480   20.112  1.00 71.09 322 A 1 
ATOM 2461 C CD2 . LEU A 1 322 ? 27.472  0.738   22.399  1.00 71.64 322 A 1 
ATOM 2462 N N   . ASP A 1 323 ? 26.749  -4.516  20.731  1.00 84.54 323 A 1 
ATOM 2463 C CA  . ASP A 1 323 ? 25.940  -5.708  20.465  1.00 85.21 323 A 1 
ATOM 2464 C C   . ASP A 1 323 ? 24.633  -5.344  19.737  1.00 86.71 323 A 1 
ATOM 2465 O O   . ASP A 1 323 ? 23.532  -5.468  20.274  1.00 83.61 323 A 1 
ATOM 2466 C CB  . ASP A 1 323 ? 25.744  -6.510  21.760  1.00 81.01 323 A 1 
ATOM 2467 C CG  . ASP A 1 323 ? 24.976  -7.821  21.531  1.00 71.90 323 A 1 
ATOM 2468 O OD1 . ASP A 1 323 ? 25.133  -8.409  20.439  1.00 64.56 323 A 1 
ATOM 2469 O OD2 . ASP A 1 323 ? 24.233  -8.218  22.458  1.00 63.98 323 A 1 
ATOM 2470 N N   . LEU A 1 324 ? 24.744  -4.790  18.524  1.00 84.95 324 A 1 
ATOM 2471 C CA  . LEU A 1 324 ? 23.604  -4.222  17.793  1.00 85.75 324 A 1 
ATOM 2472 C C   . LEU A 1 324 ? 22.948  -5.199  16.811  1.00 87.76 324 A 1 
ATOM 2473 O O   . LEU A 1 324 ? 21.848  -4.909  16.341  1.00 86.08 324 A 1 
ATOM 2474 C CB  . LEU A 1 324 ? 24.020  -2.906  17.116  1.00 83.70 324 A 1 
ATOM 2475 C CG  . LEU A 1 324 ? 24.392  -1.786  18.109  1.00 81.45 324 A 1 
ATOM 2476 C CD1 . LEU A 1 324 ? 24.904  -0.574  17.347  1.00 78.62 324 A 1 
ATOM 2477 C CD2 . LEU A 1 324 ? 23.217  -1.344  18.982  1.00 78.26 324 A 1 
ATOM 2478 N N   . GLN A 1 325 ? 23.558  -6.349  16.530  1.00 87.93 325 A 1 
ATOM 2479 C CA  . GLN A 1 325 ? 22.973  -7.357  15.646  1.00 88.93 325 A 1 
ATOM 2480 C C   . GLN A 1 325 ? 21.728  -7.992  16.279  1.00 89.58 325 A 1 
ATOM 2481 O O   . GLN A 1 325 ? 21.691  -8.256  17.485  1.00 87.87 325 A 1 
ATOM 2482 C CB  . GLN A 1 325 ? 24.030  -8.402  15.268  1.00 86.57 325 A 1 
ATOM 2483 C CG  . GLN A 1 325 ? 23.560  -9.245  14.069  1.00 78.90 325 A 1 
ATOM 2484 C CD  . GLN A 1 325 ? 24.637  -10.194 13.553  1.00 76.76 325 A 1 
ATOM 2485 O OE1 . GLN A 1 325 ? 25.373  -10.815 14.304  1.00 69.80 325 A 1 
ATOM 2486 N NE2 . GLN A 1 325 ? 24.763  -10.354 12.258  1.00 66.21 325 A 1 
ATOM 2487 N N   . ARG A 1 326 ? 20.685  -8.232  15.457  1.00 91.10 326 A 1 
ATOM 2488 C CA  . ARG A 1 326 ? 19.420  -8.824  15.908  1.00 92.30 326 A 1 
ATOM 2489 C C   . ARG A 1 326 ? 18.893  -9.850  14.915  1.00 93.75 326 A 1 
ATOM 2490 O O   . ARG A 1 326 ? 19.073  -9.706  13.706  1.00 92.26 326 A 1 
ATOM 2491 C CB  . ARG A 1 326 ? 18.357  -7.725  16.128  1.00 90.47 326 A 1 
ATOM 2492 C CG  . ARG A 1 326 ? 18.690  -6.687  17.213  1.00 88.67 326 A 1 
ATOM 2493 C CD  . ARG A 1 326 ? 18.725  -7.293  18.611  1.00 87.20 326 A 1 
ATOM 2494 N NE  . ARG A 1 326 ? 19.129  -6.314  19.638  1.00 86.81 326 A 1 
ATOM 2495 C CZ  . ARG A 1 326 ? 20.363  -6.101  20.067  1.00 86.61 326 A 1 
ATOM 2496 N NH1 . ARG A 1 326 ? 21.402  -6.661  19.533  1.00 76.23 326 A 1 
ATOM 2497 N NH2 . ARG A 1 326 ? 20.584  -5.310  21.064  1.00 80.08 326 A 1 
ATOM 2498 N N   . TYR A 1 327 ? 18.173  -10.834 15.445  1.00 95.47 327 A 1 
ATOM 2499 C CA  . TYR A 1 327 ? 17.145  -11.518 14.671  1.00 95.95 327 A 1 
ATOM 2500 C C   . TYR A 1 327 ? 15.969  -10.565 14.446  1.00 96.90 327 A 1 
ATOM 2501 O O   . TYR A 1 327 ? 15.620  -9.798  15.345  1.00 96.48 327 A 1 
ATOM 2502 C CB  . TYR A 1 327 ? 16.674  -12.773 15.411  1.00 95.07 327 A 1 
ATOM 2503 C CG  . TYR A 1 327 ? 17.743  -13.826 15.560  1.00 93.85 327 A 1 
ATOM 2504 C CD1 . TYR A 1 327 ? 18.143  -14.569 14.435  1.00 89.97 327 A 1 
ATOM 2505 C CD2 . TYR A 1 327 ? 18.338  -14.066 16.814  1.00 89.74 327 A 1 
ATOM 2506 C CE1 . TYR A 1 327 ? 19.139  -15.550 14.560  1.00 88.34 327 A 1 
ATOM 2507 C CE2 . TYR A 1 327 ? 19.335  -15.050 16.940  1.00 88.02 327 A 1 
ATOM 2508 C CZ  . TYR A 1 327 ? 19.737  -15.795 15.811  1.00 89.01 327 A 1 
ATOM 2509 O OH  . TYR A 1 327 ? 20.695  -16.748 15.928  1.00 86.60 327 A 1 
ATOM 2510 N N   . ALA A 1 328 ? 15.339  -10.613 13.273  1.00 96.47 328 A 1 
ATOM 2511 C CA  . ALA A 1 328 ? 14.204  -9.739  12.995  1.00 97.14 328 A 1 
ATOM 2512 C C   . ALA A 1 328 ? 12.962  -10.505 12.528  1.00 97.14 328 A 1 
ATOM 2513 O O   . ALA A 1 328 ? 13.041  -11.482 11.780  1.00 96.62 328 A 1 
ATOM 2514 C CB  . ALA A 1 328 ? 14.631  -8.632  12.024  1.00 97.26 328 A 1 
ATOM 2515 N N   . VAL A 1 329 ? 11.803  -10.013 12.954  1.00 97.63 329 A 1 
ATOM 2516 C CA  . VAL A 1 329 ? 10.498  -10.339 12.378  1.00 97.82 329 A 1 
ATOM 2517 C C   . VAL A 1 329 ? 9.965   -9.083  11.706  1.00 98.06 329 A 1 
ATOM 2518 O O   . VAL A 1 329 ? 9.888   -8.025  12.337  1.00 97.77 329 A 1 
ATOM 2519 C CB  . VAL A 1 329 ? 9.515   -10.884 13.429  1.00 97.46 329 A 1 
ATOM 2520 C CG1 . VAL A 1 329 ? 8.177   -11.258 12.779  1.00 96.39 329 A 1 
ATOM 2521 C CG2 . VAL A 1 329 ? 10.071  -12.132 14.128  1.00 96.25 329 A 1 
ATOM 2522 N N   . VAL A 1 330 ? 9.600   -9.197  10.424  1.00 97.97 330 A 1 
ATOM 2523 C CA  . VAL A 1 330 ? 9.071   -8.088  9.621   1.00 98.16 330 A 1 
ATOM 2524 C C   . VAL A 1 330 ? 7.621   -8.387  9.266   1.00 97.99 330 A 1 
ATOM 2525 O O   . VAL A 1 330 ? 7.324   -9.433  8.696   1.00 97.47 330 A 1 
ATOM 2526 C CB  . VAL A 1 330 ? 9.926   -7.836  8.362   1.00 98.18 330 A 1 
ATOM 2527 C CG1 . VAL A 1 330 ? 9.430   -6.594  7.610   1.00 97.38 330 A 1 
ATOM 2528 C CG2 . VAL A 1 330 ? 11.405  -7.605  8.710   1.00 97.27 330 A 1 
ATOM 2529 N N   . VAL A 1 331 ? 6.707   -7.474  9.593   1.00 98.01 331 A 1 
ATOM 2530 C CA  . VAL A 1 331 ? 5.267   -7.631  9.343   1.00 97.78 331 A 1 
ATOM 2531 C C   . VAL A 1 331 ? 4.728   -6.388  8.649   1.00 97.59 331 A 1 
ATOM 2532 O O   . VAL A 1 331 ? 4.912   -5.275  9.143   1.00 96.88 331 A 1 
ATOM 2533 C CB  . VAL A 1 331 ? 4.483   -7.892  10.645  1.00 97.26 331 A 1 
ATOM 2534 C CG1 . VAL A 1 331 ? 3.048   -8.328  10.317  1.00 95.89 331 A 1 
ATOM 2535 C CG2 . VAL A 1 331 ? 5.112   -8.984  11.524  1.00 96.05 331 A 1 
ATOM 2536 N N   . GLY A 1 332 ? 4.034   -6.548  7.520   1.00 97.32 332 A 1 
ATOM 2537 C CA  . GLY A 1 332 ? 3.456   -5.400  6.821   1.00 96.98 332 A 1 
ATOM 2538 C C   . GLY A 1 332 ? 2.981   -5.702  5.410   1.00 97.04 332 A 1 
ATOM 2539 O O   . GLY A 1 332 ? 2.780   -6.856  5.039   1.00 96.29 332 A 1 
ATOM 2540 N N   . ASP A 1 333 ? 2.795   -4.639  4.637   1.00 96.90 333 A 1 
ATOM 2541 C CA  . ASP A 1 333 ? 2.453   -4.720  3.221   1.00 97.01 333 A 1 
ATOM 2542 C C   . ASP A 1 333 ? 3.641   -5.176  2.353   1.00 97.46 333 A 1 
ATOM 2543 O O   . ASP A 1 333 ? 4.799   -5.213  2.793   1.00 97.13 333 A 1 
ATOM 2544 C CB  . ASP A 1 333 ? 1.892   -3.370  2.752   1.00 96.47 333 A 1 
ATOM 2545 C CG  . ASP A 1 333 ? 2.926   -2.252  2.869   1.00 95.76 333 A 1 
ATOM 2546 O OD1 . ASP A 1 333 ? 3.846   -2.207  2.022   1.00 93.25 333 A 1 
ATOM 2547 O OD2 . ASP A 1 333 ? 2.850   -1.485  3.858   1.00 92.40 333 A 1 
ATOM 2548 N N   . ALA A 1 334 ? 3.342   -5.523  1.095   1.00 97.02 334 A 1 
ATOM 2549 C CA  . ALA A 1 334 ? 4.312   -6.039  0.134   1.00 97.18 334 A 1 
ATOM 2550 C C   . ALA A 1 334 ? 5.491   -5.083  -0.123  1.00 97.50 334 A 1 
ATOM 2551 O O   . ALA A 1 334 ? 6.627   -5.535  -0.276  1.00 96.83 334 A 1 
ATOM 2552 C CB  . ALA A 1 334 ? 3.558   -6.348  -1.165  1.00 96.59 334 A 1 
ATOM 2553 N N   . ASN A 1 335 ? 5.255   -3.764  -0.129  1.00 97.08 335 A 1 
ATOM 2554 C CA  . ASN A 1 335 ? 6.313   -2.779  -0.366  1.00 97.30 335 A 1 
ATOM 2555 C C   . ASN A 1 335 ? 7.288   -2.715  0.817   1.00 97.76 335 A 1 
ATOM 2556 O O   . ASN A 1 335 ? 8.502   -2.845  0.648   1.00 97.24 335 A 1 
ATOM 2557 C CB  . ASN A 1 335 ? 5.695   -1.393  -0.626  1.00 96.72 335 A 1 
ATOM 2558 C CG  . ASN A 1 335 ? 5.058   -1.226  -1.991  1.00 96.11 335 A 1 
ATOM 2559 O OD1 . ASN A 1 335 ? 5.004   -2.119  -2.820  1.00 91.52 335 A 1 
ATOM 2560 N ND2 . ASN A 1 335 ? 4.571   -0.038  -2.277  1.00 91.51 335 A 1 
ATOM 2561 N N   . TYR A 1 336 ? 6.754   -2.531  2.030   1.00 97.79 336 A 1 
ATOM 2562 C CA  . TYR A 1 336 ? 7.571   -2.359  3.227   1.00 98.10 336 A 1 
ATOM 2563 C C   . TYR A 1 336 ? 8.277   -3.643  3.636   1.00 98.36 336 A 1 
ATOM 2564 O O   . TYR A 1 336 ? 9.454   -3.592  3.983   1.00 97.91 336 A 1 
ATOM 2565 C CB  . TYR A 1 336 ? 6.724   -1.811  4.376   1.00 97.78 336 A 1 
ATOM 2566 C CG  . TYR A 1 336 ? 6.787   -0.301  4.456   1.00 97.56 336 A 1 
ATOM 2567 C CD1 . TYR A 1 336 ? 7.656   0.310   5.380   1.00 95.93 336 A 1 
ATOM 2568 C CD2 . TYR A 1 336 ? 6.022   0.489   3.581   1.00 96.02 336 A 1 
ATOM 2569 C CE1 . TYR A 1 336 ? 7.759   1.709   5.434   1.00 94.98 336 A 1 
ATOM 2570 C CE2 . TYR A 1 336 ? 6.128   1.891   3.625   1.00 94.79 336 A 1 
ATOM 2571 C CZ  . TYR A 1 336 ? 6.998   2.502   4.554   1.00 95.50 336 A 1 
ATOM 2572 O OH  . TYR A 1 336 ? 7.110   3.850   4.597   1.00 93.84 336 A 1 
ATOM 2573 N N   . THR A 1 337 ? 7.601   -4.793  3.577   1.00 98.12 337 A 1 
ATOM 2574 C CA  . THR A 1 337 ? 8.209   -6.069  3.974   1.00 98.25 337 A 1 
ATOM 2575 C C   . THR A 1 337 ? 9.420   -6.404  3.115   1.00 98.39 337 A 1 
ATOM 2576 O O   . THR A 1 337 ? 10.472  -6.733  3.665   1.00 98.19 337 A 1 
ATOM 2577 C CB  . THR A 1 337 ? 7.211   -7.227  3.929   1.00 97.92 337 A 1 
ATOM 2578 O OG1 . THR A 1 337 ? 6.547   -7.268  2.695   1.00 95.09 337 A 1 
ATOM 2579 C CG2 . THR A 1 337 ? 6.173   -7.121  5.040   1.00 94.29 337 A 1 
ATOM 2580 N N   . GLN A 1 338 ? 9.336   -6.235  1.795   1.00 98.06 338 A 1 
ATOM 2581 C CA  . GLN A 1 338 ? 10.454  -6.441  0.876   1.00 97.75 338 A 1 
ATOM 2582 C C   . GLN A 1 338 ? 11.608  -5.476  1.174   1.00 98.11 338 A 1 
ATOM 2583 O O   . GLN A 1 338 ? 12.758  -5.901  1.337   1.00 97.76 338 A 1 
ATOM 2584 C CB  . GLN A 1 338 ? 9.931   -6.303  -0.564  1.00 96.48 338 A 1 
ATOM 2585 C CG  . GLN A 1 338 ? 11.011  -6.507  -1.633  1.00 84.30 338 A 1 
ATOM 2586 C CD  . GLN A 1 338 ? 11.882  -5.279  -1.897  1.00 77.97 338 A 1 
ATOM 2587 O OE1 . GLN A 1 338 ? 11.431  -4.158  -2.018  1.00 70.90 338 A 1 
ATOM 2588 N NE2 . GLN A 1 338 ? 13.181  -5.432  -2.010  1.00 65.08 338 A 1 
ATOM 2589 N N   . ALA A 1 339 ? 11.302  -4.182  1.263   1.00 98.10 339 A 1 
ATOM 2590 C CA  . ALA A 1 339 ? 12.315  -3.144  1.407   1.00 98.26 339 A 1 
ATOM 2591 C C   . ALA A 1 339 ? 13.040  -3.213  2.762   1.00 98.41 339 A 1 
ATOM 2592 O O   . ALA A 1 339 ? 14.266  -3.128  2.814   1.00 98.18 339 A 1 
ATOM 2593 C CB  . ALA A 1 339 ? 11.633  -1.794  1.193   1.00 98.10 339 A 1 
ATOM 2594 N N   . LEU A 1 340 ? 12.288  -3.419  3.842   1.00 98.45 340 A 1 
ATOM 2595 C CA  . LEU A 1 340 ? 12.833  -3.572  5.190   1.00 98.47 340 A 1 
ATOM 2596 C C   . LEU A 1 340 ? 13.682  -4.832  5.303   1.00 98.49 340 A 1 
ATOM 2597 O O   . LEU A 1 340 ? 14.778  -4.762  5.839   1.00 98.29 340 A 1 
ATOM 2598 C CB  . LEU A 1 340 ? 11.695  -3.628  6.218   1.00 98.36 340 A 1 
ATOM 2599 C CG  . LEU A 1 340 ? 10.946  -2.302  6.407   1.00 97.87 340 A 1 
ATOM 2600 C CD1 . LEU A 1 340 ? 9.704   -2.559  7.256   1.00 96.99 340 A 1 
ATOM 2601 C CD2 . LEU A 1 340 ? 11.807  -1.250  7.108   1.00 96.93 340 A 1 
ATOM 2602 N N   . THR A 1 341 ? 13.207  -5.962  4.775   1.00 98.33 341 A 1 
ATOM 2603 C CA  . THR A 1 341 ? 13.963  -7.223  4.830   1.00 98.31 341 A 1 
ATOM 2604 C C   . THR A 1 341 ? 15.312  -7.078  4.141   1.00 98.20 341 A 1 
ATOM 2605 O O   . THR A 1 341 ? 16.328  -7.471  4.709   1.00 97.84 341 A 1 
ATOM 2606 C CB  . THR A 1 341 ? 13.166  -8.373  4.211   1.00 98.19 341 A 1 
ATOM 2607 O OG1 . THR A 1 341 ? 11.958  -8.519  4.913   1.00 95.92 341 A 1 
ATOM 2608 C CG2 . THR A 1 341 ? 13.883  -9.713  4.308   1.00 95.98 341 A 1 
ATOM 2609 N N   . ARG A 1 342 ? 15.344  -6.447  2.960   1.00 98.33 342 A 1 
ATOM 2610 C CA  . ARG A 1 342 ? 16.596  -6.178  2.242   1.00 98.14 342 A 1 
ATOM 2611 C C   . ARG A 1 342 ? 17.510  -5.232  3.015   1.00 98.13 342 A 1 
ATOM 2612 O O   . ARG A 1 342 ? 18.691  -5.534  3.163   1.00 97.63 342 A 1 
ATOM 2613 C CB  . ARG A 1 342 ? 16.284  -5.646  0.839   1.00 97.66 342 A 1 
ATOM 2614 C CG  . ARG A 1 342 ? 17.573  -5.480  0.010   1.00 95.76 342 A 1 
ATOM 2615 C CD  . ARG A 1 342 ? 17.281  -5.235  -1.470  1.00 94.44 342 A 1 
ATOM 2616 N NE  . ARG A 1 342 ? 16.592  -6.377  -2.106  1.00 91.56 342 A 1 
ATOM 2617 C CZ  . ARG A 1 342 ? 17.120  -7.533  -2.473  1.00 91.88 342 A 1 
ATOM 2618 N NH1 . ARG A 1 342 ? 18.390  -7.786  -2.366  1.00 81.72 342 A 1 
ATOM 2619 N NH2 . ARG A 1 342 ? 16.362  -8.478  -2.953  1.00 85.51 342 A 1 
ATOM 2620 N N   . PHE A 1 343 ? 16.974  -4.133  3.535   1.00 98.09 343 A 1 
ATOM 2621 C CA  . PHE A 1 343 ? 17.748  -3.182  4.334   1.00 97.99 343 A 1 
ATOM 2622 C C   . PHE A 1 343 ? 18.362  -3.838  5.583   1.00 97.93 343 A 1 
ATOM 2623 O O   . PHE A 1 343 ? 19.552  -3.675  5.847   1.00 97.45 343 A 1 
ATOM 2624 C CB  . PHE A 1 343 ? 16.846  -2.002  4.715   1.00 97.82 343 A 1 
ATOM 2625 C CG  . PHE A 1 343 ? 17.489  -1.062  5.714   1.00 97.60 343 A 1 
ATOM 2626 C CD1 . PHE A 1 343 ? 17.033  -1.025  7.046   1.00 96.47 343 A 1 
ATOM 2627 C CD2 . PHE A 1 343 ? 18.592  -0.280  5.330   1.00 96.74 343 A 1 
ATOM 2628 C CE1 . PHE A 1 343 ? 17.678  -0.206  7.984   1.00 95.94 343 A 1 
ATOM 2629 C CE2 . PHE A 1 343 ? 19.238  0.536   6.271   1.00 95.87 343 A 1 
ATOM 2630 C CZ  . PHE A 1 343 ? 18.781  0.572   7.599   1.00 95.96 343 A 1 
ATOM 2631 N N   . LEU A 1 344 ? 17.569  -4.610  6.328   1.00 97.76 344 A 1 
ATOM 2632 C CA  . LEU A 1 344 ? 18.052  -5.302  7.525   1.00 97.62 344 A 1 
ATOM 2633 C C   . LEU A 1 344 ? 19.135  -6.332  7.184   1.00 97.17 344 A 1 
ATOM 2634 O O   . LEU A 1 344 ? 20.155  -6.381  7.861   1.00 96.66 344 A 1 
ATOM 2635 C CB  . LEU A 1 344 ? 16.871  -5.977  8.238   1.00 97.84 344 A 1 
ATOM 2636 C CG  . LEU A 1 344 ? 15.832  -5.017  8.842   1.00 97.44 344 A 1 
ATOM 2637 C CD1 . LEU A 1 344 ? 14.662  -5.837  9.383   1.00 96.64 344 A 1 
ATOM 2638 C CD2 . LEU A 1 344 ? 16.392  -4.156  9.968   1.00 96.47 344 A 1 
ATOM 2639 N N   . ALA A 1 345 ? 18.926  -7.120  6.117   1.00 97.40 345 A 1 
ATOM 2640 C CA  . ALA A 1 345 ? 19.835  -8.188  5.720   1.00 97.09 345 A 1 
ATOM 2641 C C   . ALA A 1 345 ? 21.149  -7.677  5.113   1.00 96.38 345 A 1 
ATOM 2642 O O   . ALA A 1 345 ? 22.225  -8.131  5.502   1.00 95.09 345 A 1 
ATOM 2643 C CB  . ALA A 1 345 ? 19.094  -9.095  4.733   1.00 96.93 345 A 1 
ATOM 2644 N N   . ASP A 1 346 ? 21.058  -6.754  4.158   1.00 97.09 346 A 1 
ATOM 2645 C CA  . ASP A 1 346 ? 22.194  -6.376  3.311   1.00 96.25 346 A 1 
ATOM 2646 C C   . ASP A 1 346 ? 22.912  -5.105  3.793   1.00 95.25 346 A 1 
ATOM 2647 O O   . ASP A 1 346 ? 24.123  -4.992  3.597   1.00 93.07 346 A 1 
ATOM 2648 C CB  . ASP A 1 346 ? 21.733  -6.227  1.846   1.00 96.02 346 A 1 
ATOM 2649 C CG  . ASP A 1 346 ? 21.345  -7.542  1.145   1.00 95.75 346 A 1 
ATOM 2650 O OD1 . ASP A 1 346 ? 21.744  -8.637  1.603   1.00 93.75 346 A 1 
ATOM 2651 O OD2 . ASP A 1 346 ? 20.705  -7.477  0.069   1.00 94.20 346 A 1 
ATOM 2652 N N   . ASP A 1 347 ? 22.198  -4.174  4.434   1.00 95.72 347 A 1 
ATOM 2653 C CA  . ASP A 1 347 ? 22.772  -2.891  4.860   1.00 94.88 347 A 1 
ATOM 2654 C C   . ASP A 1 347 ? 23.037  -2.844  6.376   1.00 93.93 347 A 1 
ATOM 2655 O O   . ASP A 1 347 ? 24.077  -2.337  6.805   1.00 91.63 347 A 1 
ATOM 2656 C CB  . ASP A 1 347 ? 21.872  -1.718  4.418   1.00 94.85 347 A 1 
ATOM 2657 C CG  . ASP A 1 347 ? 21.640  -1.586  2.906   1.00 94.74 347 A 1 
ATOM 2658 O OD1 . ASP A 1 347 ? 22.530  -1.931  2.098   1.00 92.39 347 A 1 
ATOM 2659 O OD2 . ASP A 1 347 ? 20.578  -1.044  2.526   1.00 92.79 347 A 1 
ATOM 2660 N N   . LEU A 1 348 ? 22.116  -3.382  7.202   1.00 93.96 348 A 1 
ATOM 2661 C CA  . LEU A 1 348 ? 22.251  -3.362  8.667   1.00 93.27 348 A 1 
ATOM 2662 C C   . LEU A 1 348 ? 22.939  -4.625  9.225   1.00 92.67 348 A 1 
ATOM 2663 O O   . LEU A 1 348 ? 23.362  -4.631  10.383  1.00 89.71 348 A 1 
ATOM 2664 C CB  . LEU A 1 348 ? 20.860  -3.095  9.289   1.00 92.50 348 A 1 
ATOM 2665 C CG  . LEU A 1 348 ? 20.847  -2.719  10.781  1.00 89.21 348 A 1 
ATOM 2666 C CD1 . LEU A 1 348 ? 21.633  -1.444  11.101  1.00 85.96 348 A 1 
ATOM 2667 C CD2 . LEU A 1 348 ? 19.407  -2.467  11.235  1.00 86.10 348 A 1 
ATOM 2668 N N   . GLY A 1 349 ? 23.056  -5.701  8.443   1.00 94.02 349 A 1 
ATOM 2669 C CA  . GLY A 1 349 ? 23.693  -6.952  8.875   1.00 93.12 349 A 1 
ATOM 2670 C C   . GLY A 1 349 ? 22.891  -7.733  9.923   1.00 93.52 349 A 1 
ATOM 2671 O O   . GLY A 1 349 ? 23.461  -8.469  10.731  1.00 91.79 349 A 1 
ATOM 2672 N N   . TRP A 1 350 ? 21.564  -7.553  9.949   1.00 94.29 350 A 1 
ATOM 2673 C CA  . TRP A 1 350 ? 20.641  -8.306  10.799  1.00 95.46 350 A 1 
ATOM 2674 C C   . TRP A 1 350 ? 20.169  -9.597  10.120  1.00 95.91 350 A 1 
ATOM 2675 O O   . TRP A 1 350 ? 20.424  -9.837  8.941   1.00 95.10 350 A 1 
ATOM 2676 C CB  . TRP A 1 350 ? 19.465  -7.411  11.209  1.00 95.37 350 A 1 
ATOM 2677 C CG  . TRP A 1 350 ? 19.741  -6.406  12.286  1.00 95.10 350 A 1 
ATOM 2678 C CD1 . TRP A 1 350 ? 20.948  -6.007  12.742  1.00 93.84 350 A 1 
ATOM 2679 C CD2 . TRP A 1 350 ? 18.766  -5.664  13.074  1.00 94.89 350 A 1 
ATOM 2680 N NE1 . TRP A 1 350 ? 20.794  -5.077  13.746  1.00 93.90 350 A 1 
ATOM 2681 C CE2 . TRP A 1 350 ? 19.465  -4.826  13.993  1.00 94.26 350 A 1 
ATOM 2682 C CE3 . TRP A 1 350 ? 17.356  -5.616  13.099  1.00 94.00 350 A 1 
ATOM 2683 C CZ2 . TRP A 1 350 ? 18.804  -3.982  14.891  1.00 93.43 350 A 1 
ATOM 2684 C CZ3 . TRP A 1 350 ? 16.682  -4.770  13.995  1.00 93.00 350 A 1 
ATOM 2685 C CH2 . TRP A 1 350 ? 17.399  -3.953  14.888  1.00 92.56 350 A 1 
ATOM 2686 N N   . LEU A 1 351 ? 19.461  -10.432 10.876  1.00 95.60 351 A 1 
ATOM 2687 C CA  . LEU A 1 351 ? 18.953  -11.724 10.433  1.00 95.69 351 A 1 
ATOM 2688 C C   . LEU A 1 351 ? 17.411  -11.697 10.404  1.00 96.39 351 A 1 
ATOM 2689 O O   . LEU A 1 351 ? 16.780  -12.113 11.378  1.00 95.89 351 A 1 
ATOM 2690 C CB  . LEU A 1 351 ? 19.529  -12.821 11.349  1.00 94.64 351 A 1 
ATOM 2691 C CG  . LEU A 1 351 ? 21.070  -12.867 11.427  1.00 92.42 351 A 1 
ATOM 2692 C CD1 . LEU A 1 351 ? 21.505  -13.903 12.459  1.00 87.46 351 A 1 
ATOM 2693 C CD2 . LEU A 1 351 ? 21.716  -13.219 10.094  1.00 87.52 351 A 1 
ATOM 2694 N N   . PRO A 1 352 ? 16.771  -11.182 9.332   1.00 96.52 352 A 1 
ATOM 2695 C CA  . PRO A 1 352 ? 15.329  -11.307 9.160   1.00 96.36 352 A 1 
ATOM 2696 C C   . PRO A 1 352 ? 14.970  -12.780 8.919   1.00 95.84 352 A 1 
ATOM 2697 O O   . PRO A 1 352 ? 15.242  -13.341 7.859   1.00 94.33 352 A 1 
ATOM 2698 C CB  . PRO A 1 352 ? 14.970  -10.389 7.989   1.00 95.89 352 A 1 
ATOM 2699 C CG  . PRO A 1 352 ? 16.253  -10.354 7.161   1.00 93.63 352 A 1 
ATOM 2700 C CD  . PRO A 1 352 ? 17.351  -10.453 8.213   1.00 96.18 352 A 1 
ATOM 2701 N N   . GLU A 1 353 ? 14.376  -13.404 9.921   1.00 96.48 353 A 1 
ATOM 2702 C CA  . GLU A 1 353 ? 14.055  -14.836 9.921   1.00 95.50 353 A 1 
ATOM 2703 C C   . GLU A 1 353 ? 12.623  -15.105 9.455   1.00 95.75 353 A 1 
ATOM 2704 O O   . GLU A 1 353 ? 12.366  -16.078 8.750   1.00 94.09 353 A 1 
ATOM 2705 C CB  . GLU A 1 353 ? 14.249  -15.376 11.340  1.00 93.97 353 A 1 
ATOM 2706 C CG  . GLU A 1 353 ? 15.722  -15.530 11.741  1.00 88.33 353 A 1 
ATOM 2707 C CD  . GLU A 1 353 ? 16.428  -16.695 11.026  1.00 88.36 353 A 1 
ATOM 2708 O OE1 . GLU A 1 353 ? 17.675  -16.690 11.011  1.00 79.35 353 A 1 
ATOM 2709 O OE2 . GLU A 1 353 ? 15.722  -17.624 10.565  1.00 80.38 353 A 1 
ATOM 2710 N N   . LEU A 1 354 ? 11.681  -14.237 9.836   1.00 96.58 354 A 1 
ATOM 2711 C CA  . LEU A 1 354 ? 10.271  -14.349 9.474   1.00 97.01 354 A 1 
ATOM 2712 C C   . LEU A 1 354 ? 9.766   -13.037 8.871   1.00 97.58 354 A 1 
ATOM 2713 O O   . LEU A 1 354 ? 9.899   -11.968 9.471   1.00 97.33 354 A 1 
ATOM 2714 C CB  . LEU A 1 354 ? 9.460   -14.761 10.716  1.00 96.77 354 A 1 
ATOM 2715 C CG  . LEU A 1 354 ? 7.938   -14.845 10.487  1.00 96.32 354 A 1 
ATOM 2716 C CD1 . LEU A 1 354 ? 7.549   -15.948 9.507   1.00 94.44 354 A 1 
ATOM 2717 C CD2 . LEU A 1 354 ? 7.230   -15.111 11.813  1.00 94.38 354 A 1 
ATOM 2718 N N   . VAL A 1 355 ? 9.105   -13.154 7.715   1.00 97.61 355 A 1 
ATOM 2719 C CA  . VAL A 1 355 ? 8.422   -12.052 7.039   1.00 97.87 355 A 1 
ATOM 2720 C C   . VAL A 1 355 ? 6.961   -12.434 6.838   1.00 97.74 355 A 1 
ATOM 2721 O O   . VAL A 1 355 ? 6.663   -13.435 6.186   1.00 97.28 355 A 1 
ATOM 2722 C CB  . VAL A 1 355 ? 9.102   -11.713 5.703   1.00 97.92 355 A 1 
ATOM 2723 C CG1 . VAL A 1 355 ? 8.439   -10.491 5.066   1.00 97.12 355 A 1 
ATOM 2724 C CG2 . VAL A 1 355 ? 10.597  -11.410 5.882   1.00 97.12 355 A 1 
ATOM 2725 N N   . VAL A 1 356 ? 6.045   -11.640 7.393   1.00 97.71 356 A 1 
ATOM 2726 C CA  . VAL A 1 356 ? 4.597   -11.831 7.252   1.00 97.42 356 A 1 
ATOM 2727 C C   . VAL A 1 356 ? 4.025   -10.695 6.415   1.00 97.39 356 A 1 
ATOM 2728 O O   . VAL A 1 356 ? 3.969   -9.544  6.855   1.00 96.95 356 A 1 
ATOM 2729 C CB  . VAL A 1 356 ? 3.889   -11.949 8.619   1.00 96.93 356 A 1 
ATOM 2730 C CG1 . VAL A 1 356 ? 2.414   -12.323 8.426   1.00 95.80 356 A 1 
ATOM 2731 C CG2 . VAL A 1 356 ? 4.534   -13.019 9.509   1.00 95.77 356 A 1 
ATOM 2732 N N   . ILE A 1 357 ? 3.592   -11.034 5.201   1.00 97.24 357 A 1 
ATOM 2733 C CA  . ILE A 1 357 ? 2.959   -10.111 4.256   1.00 97.16 357 A 1 
ATOM 2734 C C   . ILE A 1 357 ? 1.452   -10.176 4.471   1.00 96.29 357 A 1 
ATOM 2735 O O   . ILE A 1 357 ? 0.847   -11.246 4.386   1.00 95.09 357 A 1 
ATOM 2736 C CB  . ILE A 1 357 ? 3.371   -10.448 2.812   1.00 97.42 357 A 1 
ATOM 2737 C CG1 . ILE A 1 357 ? 4.902   -10.317 2.648   1.00 96.51 357 A 1 
ATOM 2738 C CG2 . ILE A 1 357 ? 2.641   -9.525  1.821   1.00 96.64 357 A 1 
ATOM 2739 C CD1 . ILE A 1 357 ? 5.443   -11.016 1.407   1.00 91.83 357 A 1 
ATOM 2740 N N   . THR A 1 358 ? 0.855   -9.030  4.773   1.00 95.50 358 A 1 
ATOM 2741 C CA  . THR A 1 358 ? -0.529  -8.942  5.255   1.00 94.27 358 A 1 
ATOM 2742 C C   . THR A 1 358 ? -1.542  -8.568  4.178   1.00 93.14 358 A 1 
ATOM 2743 O O   . THR A 1 358 ? -2.737  -8.465  4.458   1.00 91.08 358 A 1 
ATOM 2744 C CB  . THR A 1 358 ? -0.615  -7.992  6.454   1.00 93.73 358 A 1 
ATOM 2745 O OG1 . THR A 1 358 ? -0.155  -6.697  6.135   1.00 92.04 358 A 1 
ATOM 2746 C CG2 . THR A 1 358 ? 0.219   -8.498  7.631   1.00 91.16 358 A 1 
ATOM 2747 N N   . ASP A 1 359 ? -1.089  -8.378  2.942   1.00 94.04 359 A 1 
ATOM 2748 C CA  . ASP A 1 359 ? -1.940  -8.016  1.814   1.00 93.55 359 A 1 
ATOM 2749 C C   . ASP A 1 359 ? -2.852  -9.166  1.370   1.00 93.49 359 A 1 
ATOM 2750 O O   . ASP A 1 359 ? -2.495  -10.342 1.436   1.00 92.45 359 A 1 
ATOM 2751 C CB  . ASP A 1 359 ? -1.084  -7.537  0.638   1.00 93.27 359 A 1 
ATOM 2752 C CG  . ASP A 1 359 ? -0.313  -6.273  0.993   1.00 92.42 359 A 1 
ATOM 2753 O OD1 . ASP A 1 359 ? -0.953  -5.321  1.487   1.00 88.48 359 A 1 
ATOM 2754 O OD2 . ASP A 1 359 ? 0.917   -6.270  0.797   1.00 89.08 359 A 1 
ATOM 2755 N N   . MET A 1 360 ? -4.029  -8.807  0.867   1.00 92.45 360 A 1 
ATOM 2756 C CA  . MET A 1 360 ? -4.928  -9.739  0.187   1.00 91.29 360 A 1 
ATOM 2757 C C   . MET A 1 360 ? -4.445  -9.930  -1.250  1.00 92.57 360 A 1 
ATOM 2758 O O   . MET A 1 360 ? -4.803  -9.136  -2.126  1.00 91.20 360 A 1 
ATOM 2759 C CB  . MET A 1 360 ? -6.372  -9.214  0.231   1.00 88.19 360 A 1 
ATOM 2760 C CG  . MET A 1 360 ? -6.966  -9.255  1.637   1.00 79.14 360 A 1 
ATOM 2761 S SD  . MET A 1 360 ? -8.702  -8.715  1.737   1.00 74.18 360 A 1 
ATOM 2762 C CE  . MET A 1 360 ? -8.491  -6.922  1.612   1.00 65.19 360 A 1 
ATOM 2763 N N   . LEU A 1 361 ? -3.625  -10.956 -1.480  1.00 92.39 361 A 1 
ATOM 2764 C CA  . LEU A 1 361 ? -3.009  -11.274 -2.764  1.00 93.64 361 A 1 
ATOM 2765 C C   . LEU A 1 361 ? -3.526  -12.612 -3.294  1.00 94.21 361 A 1 
ATOM 2766 O O   . LEU A 1 361 ? -3.685  -13.564 -2.528  1.00 93.71 361 A 1 
ATOM 2767 C CB  . LEU A 1 361 ? -1.475  -11.297 -2.613  1.00 94.12 361 A 1 
ATOM 2768 C CG  . LEU A 1 361 ? -0.845  -10.008 -2.052  1.00 93.94 361 A 1 
ATOM 2769 C CD1 . LEU A 1 361 ? 0.670   -10.171 -1.958  1.00 92.14 361 A 1 
ATOM 2770 C CD2 . LEU A 1 361 ? -1.147  -8.784  -2.909  1.00 92.41 361 A 1 
ATOM 2771 N N   . ASP A 1 362 ? -3.750  -12.688 -4.604  1.00 94.35 362 A 1 
ATOM 2772 C CA  . ASP A 1 362 ? -3.948  -13.964 -5.288  1.00 94.57 362 A 1 
ATOM 2773 C C   . ASP A 1 362 ? -2.622  -14.734 -5.456  1.00 96.17 362 A 1 
ATOM 2774 O O   . ASP A 1 362 ? -1.551  -14.254 -5.068  1.00 96.52 362 A 1 
ATOM 2775 C CB  . ASP A 1 362 ? -4.719  -13.747 -6.603  1.00 93.95 362 A 1 
ATOM 2776 C CG  . ASP A 1 362 ? -3.969  -12.909 -7.646  1.00 92.07 362 A 1 
ATOM 2777 O OD1 . ASP A 1 362 ? -2.758  -13.137 -7.813  1.00 86.99 362 A 1 
ATOM 2778 O OD2 . ASP A 1 362 ? -4.632  -12.050 -8.270  1.00 87.38 362 A 1 
ATOM 2779 N N   . GLU A 1 363 ? -2.681  -15.955 -5.982  1.00 94.65 363 A 1 
ATOM 2780 C CA  . GLU A 1 363 ? -1.505  -16.830 -6.102  1.00 95.11 363 A 1 
ATOM 2781 C C   . GLU A 1 363 ? -0.411  -16.239 -7.006  1.00 95.89 363 A 1 
ATOM 2782 O O   . GLU A 1 363 ? 0.766   -16.300 -6.650  1.00 95.35 363 A 1 
ATOM 2783 C CB  . GLU A 1 363 ? -1.930  -18.221 -6.609  1.00 94.90 363 A 1 
ATOM 2784 C CG  . GLU A 1 363 ? -2.804  -18.989 -5.594  1.00 85.79 363 A 1 
ATOM 2785 C CD  . GLU A 1 363 ? -3.201  -20.411 -6.042  1.00 77.47 363 A 1 
ATOM 2786 O OE1 . GLU A 1 363 ? -3.858  -21.101 -5.228  1.00 69.48 363 A 1 
ATOM 2787 O OE2 . GLU A 1 363 ? -2.865  -20.824 -7.172  1.00 70.77 363 A 1 
ATOM 2788 N N   . ASP A 1 364 ? -0.787  -15.608 -8.116  1.00 96.43 364 A 1 
ATOM 2789 C CA  . ASP A 1 364 ? 0.156   -15.000 -9.062  1.00 96.32 364 A 1 
ATOM 2790 C C   . ASP A 1 364 ? 0.855   -13.784 -8.432  1.00 96.68 364 A 1 
ATOM 2791 O O   . ASP A 1 364 ? 2.079   -13.642 -8.499  1.00 96.06 364 A 1 
ATOM 2792 C CB  . ASP A 1 364 ? -0.577  -14.598 -10.356 1.00 96.13 364 A 1 
ATOM 2793 C CG  . ASP A 1 364 ? -1.059  -15.775 -11.219 1.00 92.29 364 A 1 
ATOM 2794 O OD1 . ASP A 1 364 ? -0.472  -16.877 -11.120 1.00 87.43 364 A 1 
ATOM 2795 O OD2 . ASP A 1 364 ? -1.988  -15.555 -12.031 1.00 88.58 364 A 1 
ATOM 2796 N N   . GLN A 1 365 ? 0.093   -12.944 -7.730  1.00 96.31 365 A 1 
ATOM 2797 C CA  . GLN A 1 365 ? 0.611   -11.806 -6.978  1.00 96.30 365 A 1 
ATOM 2798 C C   . GLN A 1 365 ? 1.530   -12.247 -5.832  1.00 96.90 365 A 1 
ATOM 2799 O O   . GLN A 1 365 ? 2.572   -11.629 -5.601  1.00 96.80 365 A 1 
ATOM 2800 C CB  . GLN A 1 365 ? -0.566  -11.005 -6.411  1.00 96.12 365 A 1 
ATOM 2801 C CG  . GLN A 1 365 ? -1.352  -10.250 -7.490  1.00 94.81 365 A 1 
ATOM 2802 C CD  . GLN A 1 365 ? -2.566  -9.534  -6.907  1.00 94.92 365 A 1 
ATOM 2803 O OE1 . GLN A 1 365 ? -3.155  -9.902  -5.900  1.00 89.47 365 A 1 
ATOM 2804 N NE2 . GLN A 1 365 ? -2.983  -8.446  -7.513  1.00 88.47 365 A 1 
ATOM 2805 N N   . GLN A 1 366 ? 1.179   -13.318 -5.115  1.00 95.80 366 A 1 
ATOM 2806 C CA  . GLN A 1 366 ? 2.041   -13.867 -4.063  1.00 96.43 366 A 1 
ATOM 2807 C C   . GLN A 1 366 ? 3.381   -14.346 -4.623  1.00 96.42 366 A 1 
ATOM 2808 O O   . GLN A 1 366 ? 4.419   -14.088 -4.009  1.00 95.96 366 A 1 
ATOM 2809 C CB  . GLN A 1 366 ? 1.349   -15.029 -3.336  1.00 96.46 366 A 1 
ATOM 2810 C CG  . GLN A 1 366 ? 0.244   -14.561 -2.387  1.00 95.04 366 A 1 
ATOM 2811 C CD  . GLN A 1 366 ? -0.450  -15.712 -1.683  1.00 94.88 366 A 1 
ATOM 2812 O OE1 . GLN A 1 366 ? 0.131   -16.747 -1.377  1.00 87.92 366 A 1 
ATOM 2813 N NE2 . GLN A 1 366 ? -1.713  -15.570 -1.363  1.00 86.37 366 A 1 
ATOM 2814 N N   . GLU A 1 367 ? 3.382   -15.010 -5.784  1.00 97.68 367 A 1 
ATOM 2815 C CA  . GLU A 1 367 ? 4.621   -15.459 -6.426  1.00 97.31 367 A 1 
ATOM 2816 C C   . GLU A 1 367 ? 5.467   -14.276 -6.913  1.00 96.99 367 A 1 
ATOM 2817 O O   . GLU A 1 367 ? 6.680   -14.239 -6.673  1.00 95.89 367 A 1 
ATOM 2818 C CB  . GLU A 1 367 ? 4.288   -16.442 -7.558  1.00 97.10 367 A 1 
ATOM 2819 C CG  . GLU A 1 367 ? 5.529   -17.136 -8.141  1.00 89.29 367 A 1 
ATOM 2820 C CD  . GLU A 1 367 ? 6.377   -17.920 -7.118  1.00 81.69 367 A 1 
ATOM 2821 O OE1 . GLU A 1 367 ? 7.583   -18.124 -7.391  1.00 72.27 367 A 1 
ATOM 2822 O OE2 . GLU A 1 367 ? 5.844   -18.317 -6.056  1.00 72.75 367 A 1 
ATOM 2823 N N   . GLN A 1 368 ? 4.834   -13.254 -7.497  1.00 97.42 368 A 1 
ATOM 2824 C CA  . GLN A 1 368 ? 5.504   -12.018 -7.904  1.00 96.66 368 A 1 
ATOM 2825 C C   . GLN A 1 368 ? 6.179   -11.315 -6.717  1.00 96.83 368 A 1 
ATOM 2826 O O   . GLN A 1 368 ? 7.358   -10.953 -6.794  1.00 95.65 368 A 1 
ATOM 2827 C CB  . GLN A 1 368 ? 4.479   -11.099 -8.585  1.00 95.23 368 A 1 
ATOM 2828 C CG  . GLN A 1 368 ? 5.126   -9.824  -9.148  1.00 83.26 368 A 1 
ATOM 2829 C CD  . GLN A 1 368 ? 4.134   -8.895  -9.835  1.00 81.45 368 A 1 
ATOM 2830 O OE1 . GLN A 1 368 ? 2.944   -9.131  -9.911  1.00 73.13 368 A 1 
ATOM 2831 N NE2 . GLN A 1 368 ? 4.593   -7.793  -10.381 1.00 69.95 368 A 1 
ATOM 2832 N N   . VAL A 1 369 ? 5.467   -11.163 -5.605  1.00 96.77 369 A 1 
ATOM 2833 C CA  . VAL A 1 369 ? 6.022   -10.563 -4.380  1.00 97.07 369 A 1 
ATOM 2834 C C   . VAL A 1 369 ? 7.122   -11.449 -3.793  1.00 97.13 369 A 1 
ATOM 2835 O O   . VAL A 1 369 ? 8.188   -10.945 -3.436  1.00 96.59 369 A 1 
ATOM 2836 C CB  . VAL A 1 369 ? 4.904   -10.280 -3.359  1.00 96.95 369 A 1 
ATOM 2837 C CG1 . VAL A 1 369 ? 5.459   -9.815  -2.010  1.00 95.41 369 A 1 
ATOM 2838 C CG2 . VAL A 1 369 ? 3.977   -9.167  -3.866  1.00 95.51 369 A 1 
ATOM 2839 N N   . ARG A 1 370 ? 6.926   -12.776 -3.750  1.00 97.65 370 A 1 
ATOM 2840 C CA  . ARG A 1 370 ? 7.924   -13.734 -3.244  1.00 97.50 370 A 1 
ATOM 2841 C C   . ARG A 1 370 ? 9.246   -13.648 -4.007  1.00 97.22 370 A 1 
ATOM 2842 O O   . ARG A 1 370 ? 10.309  -13.724 -3.390  1.00 96.20 370 A 1 
ATOM 2843 C CB  . ARG A 1 370 ? 7.333   -15.149 -3.300  1.00 96.90 370 A 1 
ATOM 2844 C CG  . ARG A 1 370 ? 8.237   -16.197 -2.635  1.00 93.94 370 A 1 
ATOM 2845 C CD  . ARG A 1 370 ? 7.661   -17.614 -2.799  1.00 93.05 370 A 1 
ATOM 2846 N NE  . ARG A 1 370 ? 6.320   -17.755 -2.200  1.00 87.96 370 A 1 
ATOM 2847 C CZ  . ARG A 1 370 ? 6.028   -17.888 -0.919  1.00 84.80 370 A 1 
ATOM 2848 N NH1 . ARG A 1 370 ? 6.947   -17.964 -0.001  1.00 72.99 370 A 1 
ATOM 2849 N NH2 . ARG A 1 370 ? 4.780   -17.953 -0.537  1.00 75.92 370 A 1 
ATOM 2850 N N   . ALA A 1 371 ? 9.199   -13.428 -5.321  1.00 96.82 371 A 1 
ATOM 2851 C CA  . ALA A 1 371 ? 10.392  -13.299 -6.160  1.00 95.93 371 A 1 
ATOM 2852 C C   . ALA A 1 371 ? 11.312  -12.135 -5.735  1.00 95.63 371 A 1 
ATOM 2853 O O   . ALA A 1 371 ? 12.523  -12.196 -5.961  1.00 93.92 371 A 1 
ATOM 2854 C CB  . ALA A 1 371 ? 9.942   -13.163 -7.618  1.00 95.37 371 A 1 
ATOM 2855 N N   . ARG A 1 372 ? 10.783  -11.104 -5.057  1.00 95.42 372 A 1 
ATOM 2856 C CA  . ARG A 1 372 ? 11.589  -9.984  -4.528  1.00 94.67 372 A 1 
ATOM 2857 C C   . ARG A 1 372 ? 12.461  -10.360 -3.325  1.00 95.42 372 A 1 
ATOM 2858 O O   . ARG A 1 372 ? 13.441  -9.659  -3.054  1.00 94.16 372 A 1 
ATOM 2859 C CB  . ARG A 1 372 ? 10.676  -8.795  -4.162  1.00 93.94 372 A 1 
ATOM 2860 C CG  . ARG A 1 372 ? 9.914   -8.187  -5.342  1.00 91.82 372 A 1 
ATOM 2861 C CD  . ARG A 1 372 ? 10.859  -7.528  -6.360  1.00 90.03 372 A 1 
ATOM 2862 N NE  . ARG A 1 372 ? 10.087  -6.763  -7.352  1.00 88.94 372 A 1 
ATOM 2863 C CZ  . ARG A 1 372 ? 10.544  -6.093  -8.386  1.00 88.22 372 A 1 
ATOM 2864 N NH1 . ARG A 1 372 ? 11.807  -6.029  -8.684  1.00 81.92 372 A 1 
ATOM 2865 N NH2 . ARG A 1 372 ? 9.706   -5.456  -9.154  1.00 82.43 372 A 1 
ATOM 2866 N N   . PHE A 1 373 ? 12.154  -11.460 -2.641  1.00 95.63 373 A 1 
ATOM 2867 C CA  . PHE A 1 373 ? 12.902  -11.939 -1.469  1.00 95.98 373 A 1 
ATOM 2868 C C   . PHE A 1 373 ? 14.069  -12.865 -1.848  1.00 95.60 373 A 1 
ATOM 2869 O O   . PHE A 1 373 ? 14.384  -13.830 -1.148  1.00 92.82 373 A 1 
ATOM 2870 C CB  . PHE A 1 373 ? 11.941  -12.561 -0.450  1.00 96.12 373 A 1 
ATOM 2871 C CG  . PHE A 1 373 ? 10.953  -11.572 0.132   1.00 97.11 373 A 1 
ATOM 2872 C CD1 . PHE A 1 373 ? 11.261  -10.876 1.316   1.00 96.00 373 A 1 
ATOM 2873 C CD2 . PHE A 1 373 ? 9.724   -11.345 -0.512  1.00 96.43 373 A 1 
ATOM 2874 C CE1 . PHE A 1 373 ? 10.333  -9.978  1.863   1.00 95.99 373 A 1 
ATOM 2875 C CE2 . PHE A 1 373 ? 8.799   -10.438 0.035   1.00 96.25 373 A 1 
ATOM 2876 C CZ  . PHE A 1 373 ? 9.097   -9.764  1.226   1.00 96.83 373 A 1 
ATOM 2877 N N   . THR A 1 374 ? 14.730  -12.571 -2.971  1.00 95.86 374 A 1 
ATOM 2878 C CA  . THR A 1 374 ? 15.882  -13.325 -3.486  1.00 95.13 374 A 1 
ATOM 2879 C C   . THR A 1 374 ? 17.049  -12.390 -3.810  1.00 95.28 374 A 1 
ATOM 2880 O O   . THR A 1 374 ? 16.899  -11.159 -3.848  1.00 93.69 374 A 1 
ATOM 2881 C CB  . THR A 1 374 ? 15.499  -14.168 -4.712  1.00 93.79 374 A 1 
ATOM 2882 O OG1 . THR A 1 374 ? 15.146  -13.342 -5.793  1.00 88.74 374 A 1 
ATOM 2883 C CG2 . THR A 1 374 ? 14.346  -15.139 -4.448  1.00 87.15 374 A 1 
ATOM 2884 N N   . GLY A 1 375 ? 18.230  -12.968 -4.031  1.00 93.53 375 A 1 
ATOM 2885 C CA  . GLY A 1 375 ? 19.413  -12.201 -4.435  1.00 93.70 375 A 1 
ATOM 2886 C C   . GLY A 1 375 ? 19.948  -11.252 -3.356  1.00 94.94 375 A 1 
ATOM 2887 O O   . GLY A 1 375 ? 20.457  -10.181 -3.687  1.00 92.75 375 A 1 
ATOM 2888 N N   . TYR A 1 376 ? 19.809  -11.626 -2.086  1.00 94.48 376 A 1 
ATOM 2889 C CA  . TYR A 1 376 ? 20.437  -10.917 -0.971  1.00 94.97 376 A 1 
ATOM 2890 C C   . TYR A 1 376 ? 21.958  -11.078 -1.021  1.00 94.37 376 A 1 
ATOM 2891 O O   . TYR A 1 376 ? 22.468  -12.188 -1.195  1.00 90.06 376 A 1 
ATOM 2892 C CB  . TYR A 1 376 ? 19.886  -11.429 0.362   1.00 94.94 376 A 1 
ATOM 2893 C CG  . TYR A 1 376 ? 18.433  -11.074 0.597   1.00 96.10 376 A 1 
ATOM 2894 C CD1 . TYR A 1 376 ? 18.096  -9.770  0.999   1.00 93.72 376 A 1 
ATOM 2895 C CD2 . TYR A 1 376 ? 17.420  -12.031 0.407   1.00 94.17 376 A 1 
ATOM 2896 C CE1 . TYR A 1 376 ? 16.750  -9.424  1.205   1.00 93.36 376 A 1 
ATOM 2897 C CE2 . TYR A 1 376 ? 16.071  -11.683 0.611   1.00 93.98 376 A 1 
ATOM 2898 C CZ  . TYR A 1 376 ? 15.737  -10.376 1.008   1.00 94.86 376 A 1 
ATOM 2899 O OH  . TYR A 1 376 ? 14.440  -10.031 1.198   1.00 93.74 376 A 1 
ATOM 2900 N N   . THR A 1 377 ? 22.680  -9.984  -0.829  1.00 93.90 377 A 1 
ATOM 2901 C CA  . THR A 1 377 ? 24.151  -9.982  -0.746  1.00 92.79 377 A 1 
ATOM 2902 C C   . THR A 1 377 ? 24.631  -10.763 0.478   1.00 93.03 377 A 1 
ATOM 2903 O O   . THR A 1 377 ? 25.652  -11.447 0.424   1.00 88.43 377 A 1 
ATOM 2904 C CB  . THR A 1 377 ? 24.685  -8.543  -0.682  1.00 91.46 377 A 1 
ATOM 2905 O OG1 . THR A 1 377 ? 24.178  -7.795  -1.766  1.00 82.30 377 A 1 
ATOM 2906 C CG2 . THR A 1 377 ? 26.205  -8.468  -0.782  1.00 80.61 377 A 1 
ATOM 2907 N N   . SER A 1 378 ? 23.857  -10.713 1.557   1.00 91.29 378 A 1 
ATOM 2908 C CA  . SER A 1 378 ? 24.058  -11.482 2.792   1.00 90.12 378 A 1 
ATOM 2909 C C   . SER A 1 378 ? 23.858  -12.997 2.623   1.00 90.21 378 A 1 
ATOM 2910 O O   . SER A 1 378 ? 24.256  -13.764 3.499   1.00 87.53 378 A 1 
ATOM 2911 C CB  . SER A 1 378 ? 23.090  -10.951 3.853   1.00 90.08 378 A 1 
ATOM 2912 O OG  . SER A 1 378 ? 21.758  -11.034 3.380   1.00 87.38 378 A 1 
ATOM 2913 N N   . GLY A 1 379 ? 23.243  -13.452 1.518   1.00 91.06 379 A 1 
ATOM 2914 C CA  . GLY A 1 379 ? 22.922  -14.865 1.284   1.00 90.66 379 A 1 
ATOM 2915 C C   . GLY A 1 379 ? 21.779  -15.412 2.148   1.00 92.15 379 A 1 
ATOM 2916 O O   . GLY A 1 379 ? 21.578  -16.625 2.188   1.00 88.69 379 A 1 
ATOM 2917 N N   . LEU A 1 380 ? 21.025  -14.544 2.834   1.00 92.66 380 A 1 
ATOM 2918 C CA  . LEU A 1 380 ? 19.906  -14.948 3.687   1.00 92.52 380 A 1 
ATOM 2919 C C   . LEU A 1 380 ? 18.701  -15.422 2.862   1.00 93.21 380 A 1 
ATOM 2920 O O   . LEU A 1 380 ? 18.445  -14.962 1.751   1.00 91.18 380 A 1 
ATOM 2921 C CB  . LEU A 1 380 ? 19.519  -13.796 4.634   1.00 89.98 380 A 1 
ATOM 2922 C CG  . LEU A 1 380 ? 20.591  -13.463 5.688   1.00 81.43 380 A 1 
ATOM 2923 C CD1 . LEU A 1 380 ? 20.149  -12.238 6.482   1.00 75.04 380 A 1 
ATOM 2924 C CD2 . LEU A 1 380 ? 20.816  -14.600 6.681   1.00 76.24 380 A 1 
ATOM 2925 N N   . THR A 1 381 ? 17.929  -16.338 3.451   1.00 94.31 381 A 1 
ATOM 2926 C CA  . THR A 1 381 ? 16.682  -16.867 2.886   1.00 93.71 381 A 1 
ATOM 2927 C C   . THR A 1 381 ? 15.580  -16.805 3.945   1.00 94.12 381 A 1 
ATOM 2928 O O   . THR A 1 381 ? 15.337  -17.798 4.636   1.00 91.87 381 A 1 
ATOM 2929 C CB  . THR A 1 381 ? 16.863  -18.295 2.346   1.00 92.02 381 A 1 
ATOM 2930 O OG1 . THR A 1 381 ? 17.378  -19.151 3.342   1.00 82.64 381 A 1 
ATOM 2931 C CG2 . THR A 1 381 ? 17.821  -18.351 1.153   1.00 80.53 381 A 1 
ATOM 2932 N N   . PRO A 1 382 ? 14.925  -15.642 4.131   1.00 95.61 382 A 1 
ATOM 2933 C CA  . PRO A 1 382 ? 13.888  -15.476 5.141   1.00 95.49 382 A 1 
ATOM 2934 C C   . PRO A 1 382 ? 12.667  -16.358 4.848   1.00 95.88 382 A 1 
ATOM 2935 O O   . PRO A 1 382 ? 12.324  -16.614 3.689   1.00 95.10 382 A 1 
ATOM 2936 C CB  . PRO A 1 382 ? 13.539  -13.988 5.126   1.00 94.61 382 A 1 
ATOM 2937 C CG  . PRO A 1 382 ? 13.870  -13.561 3.696   1.00 92.67 382 A 1 
ATOM 2938 C CD  . PRO A 1 382 ? 15.092  -14.412 3.363   1.00 95.03 382 A 1 
ATOM 2939 N N   . ASN A 1 383 ? 11.971  -16.793 5.889   1.00 96.29 383 A 1 
ATOM 2940 C CA  . ASN A 1 383 ? 10.700  -17.493 5.743   1.00 96.54 383 A 1 
ATOM 2941 C C   . ASN A 1 383 ? 9.578   -16.494 5.417   1.00 97.15 383 A 1 
ATOM 2942 O O   . ASN A 1 383 ? 9.249   -15.635 6.239   1.00 96.50 383 A 1 
ATOM 2943 C CB  . ASN A 1 383 ? 10.402  -18.301 7.007   1.00 95.78 383 A 1 
ATOM 2944 C CG  . ASN A 1 383 ? 9.125   -19.109 6.843   1.00 93.28 383 A 1 
ATOM 2945 O OD1 . ASN A 1 383 ? 8.848   -19.666 5.796   1.00 84.97 383 A 1 
ATOM 2946 N ND2 . ASN A 1 383 ? 8.305   -19.196 7.855   1.00 84.63 383 A 1 
ATOM 2947 N N   . ILE A 1 384 ? 8.987   -16.622 4.224   1.00 97.32 384 A 1 
ATOM 2948 C CA  . ILE A 1 384 ? 7.951   -15.712 3.716   1.00 97.64 384 A 1 
ATOM 2949 C C   . ILE A 1 384 ? 6.569   -16.345 3.872   1.00 97.71 384 A 1 
ATOM 2950 O O   . ILE A 1 384 ? 6.286   -17.397 3.286   1.00 97.02 384 A 1 
ATOM 2951 C CB  . ILE A 1 384 ? 8.211   -15.317 2.246   1.00 97.27 384 A 1 
ATOM 2952 C CG1 . ILE A 1 384 ? 9.667   -14.870 1.965   1.00 94.36 384 A 1 
ATOM 2953 C CG2 . ILE A 1 384 ? 7.229   -14.221 1.805   1.00 94.97 384 A 1 
ATOM 2954 C CD1 . ILE A 1 384 ? 10.171  -13.723 2.849   1.00 82.32 384 A 1 
ATOM 2955 N N   . VAL A 1 385 ? 5.698   -15.659 4.603   1.00 97.81 385 A 1 
ATOM 2956 C CA  . VAL A 1 385 ? 4.313   -16.057 4.858   1.00 97.66 385 A 1 
ATOM 2957 C C   . VAL A 1 385 ? 3.364   -14.963 4.368   1.00 97.76 385 A 1 
ATOM 2958 O O   . VAL A 1 385 ? 3.608   -13.780 4.584   1.00 96.84 385 A 1 
ATOM 2959 C CB  . VAL A 1 385 ? 4.102   -16.353 6.354   1.00 96.53 385 A 1 
ATOM 2960 C CG1 . VAL A 1 385 ? 2.663   -16.792 6.629   1.00 91.67 385 A 1 
ATOM 2961 C CG2 . VAL A 1 385 ? 5.034   -17.473 6.839   1.00 91.45 385 A 1 
ATOM 2962 N N   . PHE A 1 386 ? 2.257   -15.375 3.738   1.00 96.52 386 A 1 
ATOM 2963 C CA  . PHE A 1 386 ? 1.153   -14.490 3.369   1.00 95.98 386 A 1 
ATOM 2964 C C   . PHE A 1 386 ? -0.033  -14.804 4.278   1.00 94.82 386 A 1 
ATOM 2965 O O   . PHE A 1 386 ? -0.568  -15.908 4.221   1.00 93.23 386 A 1 
ATOM 2966 C CB  . PHE A 1 386 ? 0.804   -14.669 1.887   1.00 96.19 386 A 1 
ATOM 2967 C CG  . PHE A 1 386 ? 1.942   -14.326 0.941   1.00 96.81 386 A 1 
ATOM 2968 C CD1 . PHE A 1 386 ? 2.082   -13.012 0.460   1.00 95.88 386 A 1 
ATOM 2969 C CD2 . PHE A 1 386 ? 2.865   -15.312 0.546   1.00 96.08 386 A 1 
ATOM 2970 C CE1 . PHE A 1 386 ? 3.132   -12.689 -0.415  1.00 95.96 386 A 1 
ATOM 2971 C CE2 . PHE A 1 386 ? 3.921   -14.984 -0.327  1.00 96.18 386 A 1 
ATOM 2972 C CZ  . PHE A 1 386 ? 4.052   -13.672 -0.811  1.00 96.58 386 A 1 
ATOM 2973 N N   . ASP A 1 387 ? -0.406  -13.860 5.135   1.00 94.43 387 A 1 
ATOM 2974 C CA  . ASP A 1 387 ? -1.560  -14.003 6.029   1.00 93.04 387 A 1 
ATOM 2975 C C   . ASP A 1 387 ? -2.126  -12.624 6.388   1.00 91.82 387 A 1 
ATOM 2976 O O   . ASP A 1 387 ? -1.437  -11.771 6.950   1.00 89.78 387 A 1 
ATOM 2977 C CB  . ASP A 1 387 ? -1.186  -14.803 7.287   1.00 92.29 387 A 1 
ATOM 2978 C CG  . ASP A 1 387 ? -2.411  -15.274 8.089   1.00 91.41 387 A 1 
ATOM 2979 O OD1 . ASP A 1 387 ? -3.495  -14.674 7.955   1.00 88.64 387 A 1 
ATOM 2980 O OD2 . ASP A 1 387 ? -2.278  -16.252 8.860   1.00 87.82 387 A 1 
ATOM 2981 N N   . THR A 1 388 ? -3.399  -12.420 6.074   1.00 90.56 388 A 1 
ATOM 2982 C CA  . THR A 1 388 ? -4.111  -11.163 6.338   1.00 88.51 388 A 1 
ATOM 2983 C C   . THR A 1 388 ? -4.519  -11.004 7.803   1.00 87.62 388 A 1 
ATOM 2984 O O   . THR A 1 388 ? -4.813  -9.889  8.241   1.00 84.66 388 A 1 
ATOM 2985 C CB  . THR A 1 388 ? -5.348  -11.059 5.441   1.00 87.23 388 A 1 
ATOM 2986 O OG1 . THR A 1 388 ? -6.225  -12.138 5.673   1.00 83.35 388 A 1 
ATOM 2987 C CG2 . THR A 1 388 ? -4.990  -11.096 3.956   1.00 81.93 388 A 1 
ATOM 2988 N N   . ASP A 1 389 ? -4.543  -12.097 8.578   1.00 86.31 389 A 1 
ATOM 2989 C CA  . ASP A 1 389 ? -4.922  -12.060 9.987   1.00 85.65 389 A 1 
ATOM 2990 C C   . ASP A 1 389 ? -3.751  -11.596 10.864  1.00 86.37 389 A 1 
ATOM 2991 O O   . ASP A 1 389 ? -2.764  -12.296 11.102  1.00 84.90 389 A 1 
ATOM 2992 C CB  . ASP A 1 389 ? -5.496  -13.409 10.447  1.00 83.27 389 A 1 
ATOM 2993 C CG  . ASP A 1 389 ? -5.966  -13.394 11.911  1.00 78.74 389 A 1 
ATOM 2994 O OD1 . ASP A 1 389 ? -5.969  -12.307 12.540  1.00 74.89 389 A 1 
ATOM 2995 O OD2 . ASP A 1 389 ? -6.298  -14.481 12.434  1.00 73.33 389 A 1 
ATOM 2996 N N   . THR A 1 390 ? -3.910  -10.407 11.429  1.00 82.29 390 A 1 
ATOM 2997 C CA  . THR A 1 390 ? -2.942  -9.820  12.362  1.00 80.15 390 A 1 
ATOM 2998 C C   . THR A 1 390 ? -2.673  -10.706 13.586  1.00 81.91 390 A 1 
ATOM 2999 O O   . THR A 1 390 ? -1.572  -10.679 14.127  1.00 79.16 390 A 1 
ATOM 3000 C CB  . THR A 1 390 ? -3.451  -8.444  12.811  1.00 75.11 390 A 1 
ATOM 3001 O OG1 . THR A 1 390 ? -3.600  -7.598  11.684  1.00 68.38 390 A 1 
ATOM 3002 C CG2 . THR A 1 390 ? -2.513  -7.727  13.774  1.00 68.03 390 A 1 
ATOM 3003 N N   . ALA A 1 391 ? -3.650  -11.503 14.027  1.00 85.02 391 A 1 
ATOM 3004 C CA  . ALA A 1 391 ? -3.474  -12.386 15.181  1.00 84.56 391 A 1 
ATOM 3005 C C   . ALA A 1 391 ? -2.605  -13.620 14.871  1.00 87.09 391 A 1 
ATOM 3006 O O   . ALA A 1 391 ? -2.070  -14.240 15.793  1.00 85.15 391 A 1 
ATOM 3007 C CB  . ALA A 1 391 ? -4.861  -12.781 15.701  1.00 82.00 391 A 1 
ATOM 3008 N N   . SER A 1 392 ? -2.420  -13.954 13.589  1.00 88.54 392 A 1 
ATOM 3009 C CA  . SER A 1 392 ? -1.673  -15.141 13.155  1.00 90.27 392 A 1 
ATOM 3010 C C   . SER A 1 392 ? -0.152  -14.994 13.224  1.00 92.91 392 A 1 
ATOM 3011 O O   . SER A 1 392 ? 0.545   -16.009 13.178  1.00 92.18 392 A 1 
ATOM 3012 C CB  . SER A 1 392 ? -2.087  -15.532 11.742  1.00 87.27 392 A 1 
ATOM 3013 O OG  . SER A 1 392 ? -3.424  -15.972 11.724  1.00 77.54 392 A 1 
ATOM 3014 N N   . VAL A 1 393 ? 0.394   -13.786 13.400  1.00 91.53 393 A 1 
ATOM 3015 C CA  . VAL A 1 393 ? 1.855   -13.553 13.452  1.00 93.15 393 A 1 
ATOM 3016 C C   . VAL A 1 393 ? 2.532   -14.440 14.505  1.00 94.33 393 A 1 
ATOM 3017 O O   . VAL A 1 393 ? 3.523   -15.110 14.215  1.00 94.44 393 A 1 
ATOM 3018 C CB  . VAL A 1 393 ? 2.175   -12.065 13.710  1.00 93.36 393 A 1 
ATOM 3019 C CG1 . VAL A 1 393 ? 3.689   -11.809 13.799  1.00 91.28 393 A 1 
ATOM 3020 C CG2 . VAL A 1 393 ? 1.625   -11.184 12.585  1.00 90.84 393 A 1 
ATOM 3021 N N   . SER A 1 394 ? 1.967   -14.521 15.713  1.00 93.99 394 A 1 
ATOM 3022 C CA  . SER A 1 394 ? 2.486   -15.386 16.782  1.00 93.22 394 A 1 
ATOM 3023 C C   . SER A 1 394 ? 2.441   -16.872 16.417  1.00 93.47 394 A 1 
ATOM 3024 O O   . SER A 1 394 ? 3.321   -17.632 16.817  1.00 92.56 394 A 1 
ATOM 3025 C CB  . SER A 1 394 ? 1.681   -15.190 18.071  1.00 91.98 394 A 1 
ATOM 3026 O OG  . SER A 1 394 ? 1.720   -13.837 18.477  1.00 78.86 394 A 1 
ATOM 3027 N N   . LYS A 1 395 ? 1.424   -17.314 15.661  1.00 93.41 395 A 1 
ATOM 3028 C CA  . LYS A 1 395 ? 1.309   -18.697 15.185  1.00 92.76 395 A 1 
ATOM 3029 C C   . LYS A 1 395 ? 2.430   -19.012 14.195  1.00 93.86 395 A 1 
ATOM 3030 O O   . LYS A 1 395 ? 3.172   -19.960 14.425  1.00 93.07 395 A 1 
ATOM 3031 C CB  . LYS A 1 395 ? -0.087  -18.914 14.586  1.00 91.27 395 A 1 
ATOM 3032 C CG  . LYS A 1 395 ? -0.263  -20.308 13.986  1.00 82.73 395 A 1 
ATOM 3033 C CD  . LYS A 1 395 ? -1.537  -20.359 13.146  1.00 79.02 395 A 1 
ATOM 3034 C CE  . LYS A 1 395 ? -1.490  -21.605 12.271  1.00 67.70 395 A 1 
ATOM 3035 N NZ  . LYS A 1 395 ? -2.463  -21.524 11.161  1.00 60.66 395 A 1 
ATOM 3036 N N   . HIS A 1 396 ? 2.602   -18.184 13.165  1.00 93.38 396 A 1 
ATOM 3037 C CA  . HIS A 1 396 ? 3.654   -18.358 12.160  1.00 93.44 396 A 1 
ATOM 3038 C C   . HIS A 1 396 ? 5.051   -18.303 12.772  1.00 93.89 396 A 1 
ATOM 3039 O O   . HIS A 1 396 ? 5.915   -19.101 12.419  1.00 92.95 396 A 1 
ATOM 3040 C CB  . HIS A 1 396 ? 3.497   -17.287 11.074  1.00 93.85 396 A 1 
ATOM 3041 C CG  . HIS A 1 396 ? 2.228   -17.455 10.296  1.00 93.95 396 A 1 
ATOM 3042 N ND1 . HIS A 1 396 ? 1.834   -18.625 9.651   1.00 85.31 396 A 1 
ATOM 3043 C CD2 . HIS A 1 396 ? 1.257   -16.509 10.134  1.00 86.97 396 A 1 
ATOM 3044 C CE1 . HIS A 1 396 ? 0.637   -18.370 9.116   1.00 88.26 396 A 1 
ATOM 3045 N NE2 . HIS A 1 396 ? 0.258   -17.109 9.384   1.00 89.58 396 A 1 
ATOM 3046 N N   . PHE A 1 397 ? 5.262   -17.430 13.759  1.00 93.56 397 A 1 
ATOM 3047 C CA  . PHE A 1 397 ? 6.509   -17.389 14.511  1.00 92.68 397 A 1 
ATOM 3048 C C   . PHE A 1 397 ? 6.776   -18.707 15.254  1.00 92.33 397 A 1 
ATOM 3049 O O   . PHE A 1 397 ? 7.864   -19.260 15.144  1.00 91.44 397 A 1 
ATOM 3050 C CB  . PHE A 1 397 ? 6.483   -16.214 15.489  1.00 92.97 397 A 1 
ATOM 3051 C CG  . PHE A 1 397 ? 7.749   -16.136 16.313  1.00 93.65 397 A 1 
ATOM 3052 C CD1 . PHE A 1 397 ? 7.782   -16.663 17.619  1.00 90.89 397 A 1 
ATOM 3053 C CD2 . PHE A 1 397 ? 8.917   -15.599 15.745  1.00 91.93 397 A 1 
ATOM 3054 C CE1 . PHE A 1 397 ? 8.978   -16.642 18.352  1.00 90.87 397 A 1 
ATOM 3055 C CE2 . PHE A 1 397 ? 10.111  -15.580 16.482  1.00 91.12 397 A 1 
ATOM 3056 C CZ  . PHE A 1 397 ? 10.140  -16.101 17.787  1.00 91.78 397 A 1 
ATOM 3057 N N   . ASN A 1 398 ? 5.790   -19.245 15.963  1.00 92.63 398 A 1 
ATOM 3058 C CA  . ASN A 1 398 ? 5.946   -20.511 16.689  1.00 91.21 398 A 1 
ATOM 3059 C C   . ASN A 1 398 ? 6.148   -21.718 15.756  1.00 90.82 398 A 1 
ATOM 3060 O O   . ASN A 1 398 ? 6.809   -22.678 16.146  1.00 89.53 398 A 1 
ATOM 3061 C CB  . ASN A 1 398 ? 4.722   -20.725 17.588  1.00 90.79 398 A 1 
ATOM 3062 C CG  . ASN A 1 398 ? 4.723   -19.838 18.818  1.00 87.94 398 A 1 
ATOM 3063 O OD1 . ASN A 1 398 ? 5.687   -19.742 19.556  1.00 81.14 398 A 1 
ATOM 3064 N ND2 . ASN A 1 398 ? 3.619   -19.205 19.120  1.00 81.34 398 A 1 
ATOM 3065 N N   . GLU A 1 399 ? 5.585   -21.690 14.545  1.00 88.80 399 A 1 
ATOM 3066 C CA  . GLU A 1 399 ? 5.807   -22.709 13.511  1.00 88.24 399 A 1 
ATOM 3067 C C   . GLU A 1 399 ? 7.220   -22.610 12.920  1.00 87.70 399 A 1 
ATOM 3068 O O   . GLU A 1 399 ? 7.896   -23.627 12.762  1.00 84.97 399 A 1 
ATOM 3069 C CB  . GLU A 1 399 ? 4.742   -22.568 12.406  1.00 89.71 399 A 1 
ATOM 3070 C CG  . GLU A 1 399 ? 3.351   -23.038 12.872  1.00 85.62 399 A 1 
ATOM 3071 C CD  . GLU A 1 399 ? 2.215   -22.761 11.868  1.00 83.97 399 A 1 
ATOM 3072 O OE1 . GLU A 1 399 ? 1.062   -23.152 12.181  1.00 76.37 399 A 1 
ATOM 3073 O OE2 . GLU A 1 399 ? 2.457   -22.143 10.816  1.00 78.65 399 A 1 
ATOM 3074 N N   . HIS A 1 400 ? 7.689   -21.397 12.637  1.00 90.72 400 A 1 
ATOM 3075 C CA  . HIS A 1 400 ? 9.027   -21.156 12.095  1.00 88.14 400 A 1 
ATOM 3076 C C   . HIS A 1 400 ? 10.139  -21.367 13.134  1.00 87.80 400 A 1 
ATOM 3077 O O   . HIS A 1 400 ? 11.159  -21.995 12.843  1.00 85.01 400 A 1 
ATOM 3078 C CB  . HIS A 1 400 ? 9.092   -19.734 11.514  1.00 87.65 400 A 1 
ATOM 3079 C CG  . HIS A 1 400 ? 10.442  -19.434 10.921  1.00 86.60 400 A 1 
ATOM 3080 N ND1 . HIS A 1 400 ? 11.044  -20.117 9.879   1.00 76.40 400 A 1 
ATOM 3081 C CD2 . HIS A 1 400 ? 11.323  -18.497 11.381  1.00 76.72 400 A 1 
ATOM 3082 C CE1 . HIS A 1 400 ? 12.269  -19.594 9.725   1.00 79.50 400 A 1 
ATOM 3083 N NE2 . HIS A 1 400 ? 12.472  -18.611 10.610  1.00 80.64 400 A 1 
ATOM 3084 N N   . TRP A 1 401 ? 9.921   -20.896 14.368  1.00 90.61 401 A 1 
ATOM 3085 C CA  . TRP A 1 401 ? 10.872  -20.964 15.482  1.00 88.52 401 A 1 
ATOM 3086 C C   . TRP A 1 401 ? 10.274  -21.685 16.699  1.00 86.91 401 A 1 
ATOM 3087 O O   . TRP A 1 401 ? 10.000  -21.071 17.738  1.00 82.35 401 A 1 
ATOM 3088 C CB  . TRP A 1 401 ? 11.388  -19.558 15.817  1.00 87.61 401 A 1 
ATOM 3089 C CG  . TRP A 1 401 ? 12.746  -19.550 16.453  1.00 85.27 401 A 1 
ATOM 3090 C CD1 . TRP A 1 401 ? 13.041  -19.815 17.746  1.00 81.11 401 A 1 
ATOM 3091 C CD2 . TRP A 1 401 ? 14.029  -19.277 15.800  1.00 85.94 401 A 1 
ATOM 3092 N NE1 . TRP A 1 401 ? 14.408  -19.717 17.938  1.00 81.82 401 A 1 
ATOM 3093 C CE2 . TRP A 1 401 ? 15.066  -19.386 16.770  1.00 83.86 401 A 1 
ATOM 3094 C CE3 . TRP A 1 401 ? 14.412  -18.953 14.485  1.00 82.86 401 A 1 
ATOM 3095 C CZ2 . TRP A 1 401 ? 16.417  -19.182 16.448  1.00 82.21 401 A 1 
ATOM 3096 C CZ3 . TRP A 1 401 ? 15.761  -18.745 14.152  1.00 79.99 401 A 1 
ATOM 3097 C CH2 . TRP A 1 401 ? 16.763  -18.858 15.129  1.00 80.38 401 A 1 
ATOM 3098 N N   . PRO A 1 402 ? 10.031  -23.007 16.610  1.00 85.45 402 A 1 
ATOM 3099 C CA  . PRO A 1 402 ? 9.488   -23.754 17.732  1.00 82.60 402 A 1 
ATOM 3100 C C   . PRO A 1 402 ? 10.466  -23.750 18.913  1.00 80.81 402 A 1 
ATOM 3101 O O   . PRO A 1 402 ? 11.689  -23.809 18.743  1.00 75.37 402 A 1 
ATOM 3102 C CB  . PRO A 1 402 ? 9.216   -25.161 17.200  1.00 80.32 402 A 1 
ATOM 3103 C CG  . PRO A 1 402 ? 10.216  -25.301 16.047  1.00 79.70 402 A 1 
ATOM 3104 C CD  . PRO A 1 402 ? 10.297  -23.888 15.485  1.00 84.55 402 A 1 
ATOM 3105 N N   . ARG A 1 403 ? 9.922   -23.727 20.127  1.00 81.84 403 A 1 
ATOM 3106 C CA  . ARG A 1 403 ? 10.727  -23.825 21.352  1.00 77.80 403 A 1 
ATOM 3107 C C   . ARG A 1 403 ? 11.536  -25.125 21.334  1.00 76.35 403 A 1 
ATOM 3108 O O   . ARG A 1 403 ? 10.953  -26.197 21.216  1.00 67.44 403 A 1 
ATOM 3109 C CB  . ARG A 1 403 ? 9.836   -23.768 22.604  1.00 72.64 403 A 1 
ATOM 3110 C CG  . ARG A 1 403 ? 9.206   -22.387 22.820  1.00 64.25 403 A 1 
ATOM 3111 C CD  . ARG A 1 403 ? 8.409   -22.364 24.132  1.00 60.85 403 A 1 
ATOM 3112 N NE  . ARG A 1 403 ? 7.829   -21.038 24.378  1.00 54.50 403 A 1 
ATOM 3113 C CZ  . ARG A 1 403 ? 7.110   -20.669 25.432  1.00 48.09 403 A 1 
ATOM 3114 N NH1 . ARG A 1 403 ? 6.832   -21.491 26.404  1.00 46.19 403 A 1 
ATOM 3115 N NH2 . ARG A 1 403 ? 6.652   -19.448 25.520  1.00 44.76 403 A 1 
ATOM 3116 N N   . ASN A 1 404 ? 12.844  -25.013 21.517  1.00 72.54 404 A 1 
ATOM 3117 C CA  . ASN A 1 404 ? 13.785  -26.127 21.538  1.00 70.77 404 A 1 
ATOM 3118 C C   . ASN A 1 404 ? 13.687  -27.005 20.268  1.00 72.00 404 A 1 
ATOM 3119 O O   . ASN A 1 404 ? 13.184  -28.123 20.326  1.00 65.19 404 A 1 
ATOM 3120 C CB  . ASN A 1 404 ? 13.586  -26.905 22.855  1.00 63.33 404 A 1 
ATOM 3121 C CG  . ASN A 1 404 ? 14.716  -27.881 23.123  1.00 55.27 404 A 1 
ATOM 3122 O OD1 . ASN A 1 404 ? 15.795  -27.793 22.582  1.00 49.65 404 A 1 
ATOM 3123 N ND2 . ASN A 1 404 ? 14.510  -28.822 24.006  1.00 48.37 404 A 1 
ATOM 3124 N N   . ARG A 1 405 ? 14.174  -26.512 19.124  1.00 67.46 405 A 1 
ATOM 3125 C CA  . ARG A 1 405 ? 14.146  -27.120 17.763  1.00 67.59 405 A 1 
ATOM 3126 C C   . ARG A 1 405 ? 14.786  -28.535 17.658  1.00 68.08 405 A 1 
ATOM 3127 O O   . ARG A 1 405 ? 15.607  -28.796 16.774  1.00 62.75 405 A 1 
ATOM 3128 C CB  . ARG A 1 405 ? 14.836  -26.157 16.774  1.00 63.92 405 A 1 
ATOM 3129 C CG  . ARG A 1 405 ? 14.084  -24.846 16.513  1.00 60.33 405 A 1 
ATOM 3130 C CD  . ARG A 1 405 ? 14.939  -23.970 15.580  1.00 57.93 405 A 1 
ATOM 3131 N NE  . ARG A 1 405 ? 14.153  -22.898 14.951  1.00 55.41 405 A 1 
ATOM 3132 C CZ  . ARG A 1 405 ? 14.600  -22.047 14.049  1.00 51.32 405 A 1 
ATOM 3133 N NH1 . ARG A 1 405 ? 15.855  -21.945 13.725  1.00 50.83 405 A 1 
ATOM 3134 N NH2 . ARG A 1 405 ? 13.773  -21.285 13.408  1.00 47.54 405 A 1 
ATOM 3135 N N   . GLY A 1 406 ? 14.494  -29.424 18.594  1.00 64.61 406 A 1 
ATOM 3136 C CA  . GLY A 1 406 ? 15.147  -30.728 18.724  1.00 64.59 406 A 1 
ATOM 3137 C C   . GLY A 1 406 ? 16.623  -30.647 19.137  1.00 67.35 406 A 1 
ATOM 3138 O O   . GLY A 1 406 ? 17.327  -31.657 19.063  1.00 62.25 406 A 1 
ATOM 3139 N N   . GLN A 1 407 ? 17.097  -29.481 19.561  1.00 65.37 407 A 1 
ATOM 3140 C CA  . GLN A 1 407 ? 18.472  -29.280 20.009  1.00 67.83 407 A 1 
ATOM 3141 C C   . GLN A 1 407 ? 18.633  -29.596 21.506  1.00 70.45 407 A 1 
ATOM 3142 O O   . GLN A 1 407 ? 17.687  -29.579 22.291  1.00 64.95 407 A 1 
ATOM 3143 C CB  . GLN A 1 407 ? 18.943  -27.858 19.676  1.00 63.46 407 A 1 
ATOM 3144 C CG  . GLN A 1 407 ? 18.923  -27.553 18.167  1.00 57.93 407 A 1 
ATOM 3145 C CD  . GLN A 1 407 ? 19.585  -26.221 17.831  1.00 53.84 407 A 1 
ATOM 3146 O OE1 . GLN A 1 407 ? 20.108  -25.527 18.684  1.00 51.07 407 A 1 
ATOM 3147 N NE2 . GLN A 1 407 ? 19.616  -25.816 16.580  1.00 48.10 407 A 1 
ATOM 3148 N N   . ARG A 1 408 ? 19.873  -29.885 21.906  1.00 68.39 408 A 1 
ATOM 3149 C CA  . ARG A 1 408 ? 20.226  -30.215 23.297  1.00 70.50 408 A 1 
ATOM 3150 C C   . ARG A 1 408 ? 20.057  -29.027 24.255  1.00 72.58 408 A 1 
ATOM 3151 O O   . ARG A 1 408 ? 19.882  -29.236 25.453  1.00 68.97 408 A 1 
ATOM 3152 C CB  . ARG A 1 408 ? 21.662  -30.765 23.307  1.00 67.69 408 A 1 
ATOM 3153 C CG  . ARG A 1 408 ? 22.073  -31.325 24.675  1.00 61.22 408 A 1 
ATOM 3154 C CD  . ARG A 1 408 ? 23.459  -31.961 24.588  1.00 57.88 408 A 1 
ATOM 3155 N NE  . ARG A 1 408 ? 23.886  -32.483 25.894  1.00 51.29 408 A 1 
ATOM 3156 C CZ  . ARG A 1 408 ? 24.986  -33.179 26.135  1.00 45.59 408 A 1 
ATOM 3157 N NH1 . ARG A 1 408 ? 25.838  -33.476 25.191  1.00 44.18 408 A 1 
ATOM 3158 N NH2 . ARG A 1 408 ? 25.258  -33.592 27.342  1.00 43.26 408 A 1 
ATOM 3159 N N   . TYR A 1 409 ? 20.134  -27.805 23.735  1.00 71.33 409 A 1 
ATOM 3160 C CA  . TYR A 1 409 ? 19.982  -26.554 24.473  1.00 72.43 409 A 1 
ATOM 3161 C C   . TYR A 1 409 ? 18.814  -25.744 23.903  1.00 73.19 409 A 1 
ATOM 3162 O O   . TYR A 1 409 ? 18.481  -25.866 22.727  1.00 68.89 409 A 1 
ATOM 3163 C CB  . TYR A 1 409 ? 21.294  -25.764 24.438  1.00 68.96 409 A 1 
ATOM 3164 C CG  . TYR A 1 409 ? 22.460  -26.508 25.072  1.00 63.41 409 A 1 
ATOM 3165 C CD1 . TYR A 1 409 ? 22.543  -26.617 26.475  1.00 59.69 409 A 1 
ATOM 3166 C CD2 . TYR A 1 409 ? 23.445  -27.109 24.263  1.00 58.38 409 A 1 
ATOM 3167 C CE1 . TYR A 1 409 ? 23.604  -27.322 27.070  1.00 52.78 409 A 1 
ATOM 3168 C CE2 . TYR A 1 409 ? 24.511  -27.818 24.856  1.00 54.84 409 A 1 
ATOM 3169 C CZ  . TYR A 1 409 ? 24.591  -27.920 26.261  1.00 54.38 409 A 1 
ATOM 3170 O OH  . TYR A 1 409 ? 25.617  -28.599 26.836  1.00 52.58 409 A 1 
ATOM 3171 N N   . TYR A 1 410 ? 18.176  -24.930 24.752  1.00 71.63 410 A 1 
ATOM 3172 C CA  . TYR A 1 410 ? 17.123  -24.012 24.333  1.00 72.16 410 A 1 
ATOM 3173 C C   . TYR A 1 410 ? 17.717  -22.945 23.406  1.00 73.48 410 A 1 
ATOM 3174 O O   . TYR A 1 410 ? 18.634  -22.230 23.809  1.00 68.14 410 A 1 
ATOM 3175 C CB  . TYR A 1 410 ? 16.469  -23.394 25.573  1.00 67.29 410 A 1 
ATOM 3176 C CG  . TYR A 1 410 ? 15.371  -22.397 25.254  1.00 61.27 410 A 1 
ATOM 3177 C CD1 . TYR A 1 410 ? 15.566  -21.022 25.500  1.00 56.71 410 A 1 
ATOM 3178 C CD2 . TYR A 1 410 ? 14.157  -22.842 24.696  1.00 54.47 410 A 1 
ATOM 3179 C CE1 . TYR A 1 410 ? 14.553  -20.101 25.194  1.00 48.88 410 A 1 
ATOM 3180 C CE2 . TYR A 1 410 ? 13.142  -21.920 24.381  1.00 50.74 410 A 1 
ATOM 3181 C CZ  . TYR A 1 410 ? 13.338  -20.546 24.633  1.00 49.35 410 A 1 
ATOM 3182 O OH  . TYR A 1 410 ? 12.359  -19.654 24.327  1.00 47.71 410 A 1 
ATOM 3183 N N   . ASP A 1 411 ? 17.180  -22.863 22.183  1.00 74.09 411 A 1 
ATOM 3184 C CA  . ASP A 1 411 ? 17.555  -21.868 21.183  1.00 75.48 411 A 1 
ATOM 3185 C C   . ASP A 1 411 ? 16.557  -20.704 21.257  1.00 77.36 411 A 1 
ATOM 3186 O O   . ASP A 1 411 ? 15.434  -20.783 20.742  1.00 72.77 411 A 1 
ATOM 3187 C CB  . ASP A 1 411 ? 17.620  -22.550 19.811  1.00 70.41 411 A 1 
ATOM 3188 C CG  . ASP A 1 411 ? 18.135  -21.625 18.709  1.00 63.98 411 A 1 
ATOM 3189 O OD1 . ASP A 1 411 ? 18.714  -20.578 19.059  1.00 59.84 411 A 1 
ATOM 3190 O OD2 . ASP A 1 411 ? 17.943  -22.011 17.536  1.00 60.17 411 A 1 
ATOM 3191 N N   . SER A 1 412 ? 16.913  -19.667 22.004  1.00 79.36 412 A 1 
ATOM 3192 C CA  . SER A 1 412 ? 16.082  -18.480 22.152  1.00 79.68 412 A 1 
ATOM 3193 C C   . SER A 1 412 ? 16.221  -17.588 20.927  1.00 81.45 412 A 1 
ATOM 3194 O O   . SER A 1 412 ? 17.335  -17.262 20.536  1.00 76.46 412 A 1 
ATOM 3195 C CB  . SER A 1 412 ? 16.448  -17.697 23.417  1.00 74.62 412 A 1 
ATOM 3196 O OG  . SER A 1 412 ? 17.817  -17.363 23.444  1.00 67.42 412 A 1 
ATOM 3197 N N   . PHE A 1 413 ? 15.095  -17.116 20.392  1.00 83.41 413 A 1 
ATOM 3198 C CA  . PHE A 1 413 ? 15.076  -16.047 19.393  1.00 85.39 413 A 1 
ATOM 3199 C C   . PHE A 1 413 ? 15.491  -14.708 20.038  1.00 86.56 413 A 1 
ATOM 3200 O O   . PHE A 1 413 ? 14.658  -13.851 20.328  1.00 81.78 413 A 1 
ATOM 3201 C CB  . PHE A 1 413 ? 13.687  -15.994 18.749  1.00 85.68 413 A 1 
ATOM 3202 C CG  . PHE A 1 413 ? 13.638  -15.174 17.476  1.00 88.10 413 A 1 
ATOM 3203 C CD1 . PHE A 1 413 ? 13.159  -13.851 17.489  1.00 84.85 413 A 1 
ATOM 3204 C CD2 . PHE A 1 413 ? 14.064  -15.745 16.267  1.00 84.96 413 A 1 
ATOM 3205 C CE1 . PHE A 1 413 ? 13.092  -13.116 16.293  1.00 84.24 413 A 1 
ATOM 3206 C CE2 . PHE A 1 413 ? 13.997  -15.009 15.071  1.00 85.14 413 A 1 
ATOM 3207 C CZ  . PHE A 1 413 ? 13.506  -13.695 15.081  1.00 89.11 413 A 1 
ATOM 3208 N N   . SER A 1 414 ? 16.761  -14.578 20.378  1.00 86.81 414 A 1 
ATOM 3209 C CA  . SER A 1 414 ? 17.312  -13.457 21.138  1.00 87.02 414 A 1 
ATOM 3210 C C   . SER A 1 414 ? 18.792  -13.264 20.806  1.00 87.45 414 A 1 
ATOM 3211 O O   . SER A 1 414 ? 19.509  -14.257 20.700  1.00 82.78 414 A 1 
ATOM 3212 C CB  . SER A 1 414 ? 17.155  -13.721 22.634  1.00 83.13 414 A 1 
ATOM 3213 O OG  . SER A 1 414 ? 17.623  -12.627 23.391  1.00 73.94 414 A 1 
ATOM 3214 N N   . PRO A 1 415 ? 19.251  -12.014 20.680  1.00 89.38 415 A 1 
ATOM 3215 C CA  . PRO A 1 415 ? 18.466  -10.779 20.771  1.00 91.33 415 A 1 
ATOM 3216 C C   . PRO A 1 415 ? 17.600  -10.544 19.520  1.00 93.31 415 A 1 
ATOM 3217 O O   . PRO A 1 415 ? 18.051  -10.766 18.401  1.00 92.00 415 A 1 
ATOM 3218 C CB  . PRO A 1 415 ? 19.512  -9.689  20.979  1.00 88.24 415 A 1 
ATOM 3219 C CG  . PRO A 1 415 ? 20.731  -10.224 20.224  1.00 85.17 415 A 1 
ATOM 3220 C CD  . PRO A 1 415 ? 20.655  -11.723 20.443  1.00 87.96 415 A 1 
ATOM 3221 N N   . ALA A 1 416 ? 16.353  -10.103 19.701  1.00 93.32 416 A 1 
ATOM 3222 C CA  . ALA A 1 416 ? 15.367  -9.973  18.632  1.00 94.40 416 A 1 
ATOM 3223 C C   . ALA A 1 416 ? 14.882  -8.529  18.439  1.00 95.53 416 A 1 
ATOM 3224 O O   . ALA A 1 416 ? 15.045  -7.679  19.315  1.00 94.43 416 A 1 
ATOM 3225 C CB  . ALA A 1 416 ? 14.203  -10.927 18.927  1.00 92.46 416 A 1 
ATOM 3226 N N   . PHE A 1 417 ? 14.246  -8.262  17.288  1.00 96.90 417 A 1 
ATOM 3227 C CA  . PHE A 1 417 ? 13.554  -7.007  16.995  1.00 97.44 417 A 1 
ATOM 3228 C C   . PHE A 1 417 ? 12.338  -7.256  16.097  1.00 97.70 417 A 1 
ATOM 3229 O O   . PHE A 1 417 ? 12.376  -8.100  15.204  1.00 97.32 417 A 1 
ATOM 3230 C CB  . PHE A 1 417 ? 14.532  -6.029  16.340  1.00 97.26 417 A 1 
ATOM 3231 C CG  . PHE A 1 417 ? 14.091  -4.581  16.408  1.00 97.48 417 A 1 
ATOM 3232 C CD1 . PHE A 1 417 ? 13.191  -4.059  15.465  1.00 96.61 417 A 1 
ATOM 3233 C CD2 . PHE A 1 417 ? 14.589  -3.749  17.423  1.00 96.65 417 A 1 
ATOM 3234 C CE1 . PHE A 1 417 ? 12.799  -2.709  15.537  1.00 96.05 417 A 1 
ATOM 3235 C CE2 . PHE A 1 417 ? 14.202  -2.398  17.492  1.00 95.93 417 A 1 
ATOM 3236 C CZ  . PHE A 1 417 ? 13.309  -1.875  16.546  1.00 96.35 417 A 1 
ATOM 3237 N N   . VAL A 1 418 ? 11.255  -6.498  16.307  1.00 97.72 418 A 1 
ATOM 3238 C CA  . VAL A 1 418 ? 10.043  -6.585  15.484  1.00 97.90 418 A 1 
ATOM 3239 C C   . VAL A 1 418 ? 9.806   -5.256  14.775  1.00 98.01 418 A 1 
ATOM 3240 O O   . VAL A 1 418 ? 9.659   -4.216  15.419  1.00 97.68 418 A 1 
ATOM 3241 C CB  . VAL A 1 418 ? 8.818   -7.017  16.314  1.00 97.57 418 A 1 
ATOM 3242 C CG1 . VAL A 1 418 ? 7.570   -7.170  15.435  1.00 96.51 418 A 1 
ATOM 3243 C CG2 . VAL A 1 418 ? 9.062   -8.357  17.021  1.00 96.21 418 A 1 
ATOM 3244 N N   . LEU A 1 419 ? 9.735   -5.292  13.438  1.00 98.26 419 A 1 
ATOM 3245 C CA  . LEU A 1 419 ? 9.262   -4.183  12.616  1.00 98.31 419 A 1 
ATOM 3246 C C   . LEU A 1 419 ? 7.874   -4.528  12.086  1.00 98.19 419 A 1 
ATOM 3247 O O   . LEU A 1 419 ? 7.687   -5.582  11.484  1.00 97.43 419 A 1 
ATOM 3248 C CB  . LEU A 1 419 ? 10.231  -3.874  11.461  1.00 98.10 419 A 1 
ATOM 3249 C CG  . LEU A 1 419 ? 11.620  -3.395  11.918  1.00 96.48 419 A 1 
ATOM 3250 C CD1 . LEU A 1 419 ? 12.632  -4.544  11.938  1.00 91.35 419 A 1 
ATOM 3251 C CD2 . LEU A 1 419 ? 12.153  -2.321  10.977  1.00 92.06 419 A 1 
ATOM 3252 N N   . GLY A 1 420 ? 6.904   -3.647  12.297  1.00 97.52 420 A 1 
ATOM 3253 C CA  . GLY A 1 420 ? 5.532   -3.903  11.877  1.00 97.10 420 A 1 
ATOM 3254 C C   . GLY A 1 420 ? 4.626   -2.700  12.094  1.00 97.11 420 A 1 
ATOM 3255 O O   . GLY A 1 420 ? 5.042   -1.553  11.940  1.00 95.39 420 A 1 
ATOM 3256 N N   . SER A 1 421 ? 3.373   -2.962  12.454  1.00 96.85 421 A 1 
ATOM 3257 C CA  . SER A 1 421 ? 2.381   -1.957  12.831  1.00 96.39 421 A 1 
ATOM 3258 C C   . SER A 1 421 ? 2.243   -1.836  14.351  1.00 96.31 421 A 1 
ATOM 3259 O O   . SER A 1 421 ? 2.823   -2.608  15.113  1.00 95.31 421 A 1 
ATOM 3260 C CB  . SER A 1 421 ? 1.038   -2.318  12.199  1.00 95.28 421 A 1 
ATOM 3261 O OG  . SER A 1 421 ? 0.469   -3.420  12.875  1.00 90.88 421 A 1 
ATOM 3262 N N   . ALA A 1 422 ? 1.407   -0.899  14.810  1.00 95.37 422 A 1 
ATOM 3263 C CA  . ALA A 1 422 ? 1.066   -0.799  16.231  1.00 94.77 422 A 1 
ATOM 3264 C C   . ALA A 1 422 ? 0.431   -2.085  16.807  1.00 94.74 422 A 1 
ATOM 3265 O O   . ALA A 1 422 ? 0.500   -2.302  18.016  1.00 93.83 422 A 1 
ATOM 3266 C CB  . ALA A 1 422 ? 0.139   0.403   16.417  1.00 93.99 422 A 1 
ATOM 3267 N N   . PHE A 1 423 ? -0.162  -2.947  15.958  1.00 94.28 423 A 1 
ATOM 3268 C CA  . PHE A 1 423 ? -0.746  -4.220  16.384  1.00 93.84 423 A 1 
ATOM 3269 C C   . PHE A 1 423 ? 0.297   -5.284  16.731  1.00 94.23 423 A 1 
ATOM 3270 O O   . PHE A 1 423 ? 0.005   -6.175  17.523  1.00 92.87 423 A 1 
ATOM 3271 C CB  . PHE A 1 423 ? -1.686  -4.739  15.291  1.00 92.73 423 A 1 
ATOM 3272 C CG  . PHE A 1 423 ? -2.907  -3.883  15.002  1.00 92.26 423 A 1 
ATOM 3273 C CD1 . PHE A 1 423 ? -3.533  -3.130  16.018  1.00 89.51 423 A 1 
ATOM 3274 C CD2 . PHE A 1 423 ? -3.463  -3.895  13.710  1.00 89.42 423 A 1 
ATOM 3275 C CE1 . PHE A 1 423 ? -4.699  -2.396  15.744  1.00 88.01 423 A 1 
ATOM 3276 C CE2 . PHE A 1 423 ? -4.634  -3.164  13.439  1.00 87.98 423 A 1 
ATOM 3277 C CZ  . PHE A 1 423 ? -5.252  -2.415  14.456  1.00 88.31 423 A 1 
ATOM 3278 N N   . ASP A 1 424 ? 1.507   -5.178  16.191  1.00 95.37 424 A 1 
ATOM 3279 C CA  . ASP A 1 424 ? 2.583   -6.153  16.390  1.00 95.97 424 A 1 
ATOM 3280 C C   . ASP A 1 424 ? 3.353   -5.923  17.694  1.00 96.41 424 A 1 
ATOM 3281 O O   . ASP A 1 424 ? 4.202   -6.723  18.077  1.00 95.97 424 A 1 
ATOM 3282 C CB  . ASP A 1 424 ? 3.498   -6.142  15.158  1.00 96.01 424 A 1 
ATOM 3283 C CG  . ASP A 1 424 ? 2.679   -6.365  13.891  1.00 95.47 424 A 1 
ATOM 3284 O OD1 . ASP A 1 424 ? 2.004   -7.411  13.786  1.00 93.44 424 A 1 
ATOM 3285 O OD2 . ASP A 1 424 ? 2.573   -5.430  13.061  1.00 93.43 424 A 1 
ATOM 3286 N N   . ARG A 1 425 ? 3.014   -4.850  18.425  1.00 95.58 425 A 1 
ATOM 3287 C CA  . ARG A 1 425 ? 3.611   -4.540  19.729  1.00 95.39 425 A 1 
ATOM 3288 C C   . ARG A 1 425 ? 3.343   -5.629  20.769  1.00 95.64 425 A 1 
ATOM 3289 O O   . ARG A 1 425 ? 4.231   -5.934  21.553  1.00 95.10 425 A 1 
ATOM 3290 C CB  . ARG A 1 425 ? 3.083   -3.184  20.209  1.00 94.25 425 A 1 
ATOM 3291 C CG  . ARG A 1 425 ? 3.815   -2.697  21.467  1.00 83.96 425 A 1 
ATOM 3292 C CD  . ARG A 1 425 ? 3.185   -1.410  22.005  1.00 82.96 425 A 1 
ATOM 3293 N NE  . ARG A 1 425 ? 1.839   -1.678  22.540  1.00 70.98 425 A 1 
ATOM 3294 C CZ  . ARG A 1 425 ? 0.967   -0.788  22.964  1.00 63.75 425 A 1 
ATOM 3295 N NH1 . ARG A 1 425 ? 1.236   0.494   22.967  1.00 57.00 425 A 1 
ATOM 3296 N NH2 . ARG A 1 425 ? -0.200  -1.186  23.388  1.00 52.20 425 A 1 
ATOM 3297 N N   . ASP A 1 426 ? 2.130   -6.190  20.779  1.00 94.66 426 A 1 
ATOM 3298 C CA  . ASP A 1 426 ? 1.768   -7.254  21.722  1.00 94.00 426 A 1 
ATOM 3299 C C   . ASP A 1 426 ? 2.629   -8.500  21.467  1.00 95.07 426 A 1 
ATOM 3300 O O   . ASP A 1 426 ? 3.244   -9.028  22.391  1.00 94.54 426 A 1 
ATOM 3301 C CB  . ASP A 1 426 ? 0.266   -7.587  21.611  1.00 92.02 426 A 1 
ATOM 3302 C CG  . ASP A 1 426 ? -0.702  -6.448  21.974  1.00 86.34 426 A 1 
ATOM 3303 O OD1 . ASP A 1 426 ? -0.286  -5.481  22.664  1.00 82.49 426 A 1 
ATOM 3304 O OD2 . ASP A 1 426 ? -1.884  -6.534  21.531  1.00 81.51 426 A 1 
ATOM 3305 N N   . PHE A 1 427 ? 2.760   -8.906  20.200  1.00 94.37 427 A 1 
ATOM 3306 C CA  . PHE A 1 427 ? 3.641   -9.999  19.788  1.00 95.19 427 A 1 
ATOM 3307 C C   . PHE A 1 427 ? 5.111   -9.735  20.161  1.00 95.99 427 A 1 
ATOM 3308 O O   . PHE A 1 427 ? 5.778   -10.612 20.700  1.00 95.85 427 A 1 
ATOM 3309 C CB  . PHE A 1 427 ? 3.488   -10.222 18.277  1.00 95.39 427 A 1 
ATOM 3310 C CG  . PHE A 1 427 ? 4.592   -11.071 17.682  1.00 95.88 427 A 1 
ATOM 3311 C CD1 . PHE A 1 427 ? 5.563   -10.487 16.844  1.00 94.76 427 A 1 
ATOM 3312 C CD2 . PHE A 1 427 ? 4.705   -12.426 18.043  1.00 95.34 427 A 1 
ATOM 3313 C CE1 . PHE A 1 427 ? 6.634   -11.258 16.369  1.00 94.87 427 A 1 
ATOM 3314 C CE2 . PHE A 1 427 ? 5.781   -13.194 17.570  1.00 95.02 427 A 1 
ATOM 3315 C CZ  . PHE A 1 427 ? 6.746   -12.609 16.733  1.00 95.67 427 A 1 
ATOM 3316 N N   . ALA A 1 428 ? 5.608   -8.520  19.922  1.00 95.86 428 A 1 
ATOM 3317 C CA  . ALA A 1 428 ? 6.972   -8.157  20.297  1.00 96.33 428 A 1 
ATOM 3318 C C   . ALA A 1 428 ? 7.207   -8.283  21.813  1.00 96.21 428 A 1 
ATOM 3319 O O   . ALA A 1 428 ? 8.237   -8.807  22.235  1.00 95.95 428 A 1 
ATOM 3320 C CB  . ALA A 1 428 ? 7.253   -6.741  19.793  1.00 96.77 428 A 1 
ATOM 3321 N N   . ALA A 1 429 ? 6.225   -7.868  22.626  1.00 95.94 429 A 1 
ATOM 3322 C CA  . ALA A 1 429 ? 6.281   -8.030  24.075  1.00 95.20 429 A 1 
ATOM 3323 C C   . ALA A 1 429 ? 6.308   -9.511  24.489  1.00 94.76 429 A 1 
ATOM 3324 O O   . ALA A 1 429 ? 7.098   -9.876  25.359  1.00 93.75 429 A 1 
ATOM 3325 C CB  . ALA A 1 429 ? 5.102   -7.274  24.698  1.00 95.01 429 A 1 
ATOM 3326 N N   . ASP A 1 430 ? 5.519   -10.375 23.832  1.00 94.49 430 A 1 
ATOM 3327 C CA  . ASP A 1 430 ? 5.468   -11.819 24.111  1.00 93.15 430 A 1 
ATOM 3328 C C   . ASP A 1 430 ? 6.815   -12.526 23.876  1.00 92.64 430 A 1 
ATOM 3329 O O   . ASP A 1 430 ? 7.150   -13.487 24.576  1.00 90.75 430 A 1 
ATOM 3330 C CB  . ASP A 1 430 ? 4.392   -12.488 23.238  1.00 92.36 430 A 1 
ATOM 3331 C CG  . ASP A 1 430 ? 2.945   -12.191 23.642  1.00 87.18 430 A 1 
ATOM 3332 O OD1 . ASP A 1 430 ? 2.716   -11.771 24.801  1.00 83.97 430 A 1 
ATOM 3333 O OD2 . ASP A 1 430 ? 2.057   -12.484 22.807  1.00 83.62 430 A 1 
ATOM 3334 N N   . ILE A 1 431 ? 7.604   -12.051 22.906  1.00 93.93 431 A 1 
ATOM 3335 C CA  . ILE A 1 431 ? 8.951   -12.568 22.615  1.00 93.85 431 A 1 
ATOM 3336 C C   . ILE A 1 431 ? 10.077  -11.738 23.258  1.00 93.75 431 A 1 
ATOM 3337 O O   . ILE A 1 431 ? 11.251  -11.989 22.992  1.00 92.28 431 A 1 
ATOM 3338 C CB  . ILE A 1 431 ? 9.163   -12.809 21.102  1.00 94.25 431 A 1 
ATOM 3339 C CG1 . ILE A 1 431 ? 9.240   -11.492 20.305  1.00 93.88 431 A 1 
ATOM 3340 C CG2 . ILE A 1 431 ? 8.073   -13.746 20.549  1.00 92.55 431 A 1 
ATOM 3341 C CD1 . ILE A 1 431 ? 9.741   -11.681 18.865  1.00 93.00 431 A 1 
ATOM 3342 N N   . ASN A 1 432 ? 9.726   -10.778 24.119  1.00 95.18 432 A 1 
ATOM 3343 C CA  . ASN A 1 432 ? 10.659  -9.866  24.786  1.00 94.72 432 A 1 
ATOM 3344 C C   . ASN A 1 432 ? 11.599  -9.128  23.810  1.00 95.28 432 A 1 
ATOM 3345 O O   . ASN A 1 432 ? 12.804  -9.016  24.041  1.00 94.08 432 A 1 
ATOM 3346 C CB  . ASN A 1 432 ? 11.368  -10.623 25.920  1.00 93.49 432 A 1 
ATOM 3347 C CG  . ASN A 1 432 ? 12.119  -9.689  26.849  1.00 85.81 432 A 1 
ATOM 3348 O OD1 . ASN A 1 432 ? 11.574  -8.759  27.417  1.00 78.29 432 A 1 
ATOM 3349 N ND2 . ASN A 1 432 ? 13.388  -9.924  27.070  1.00 76.02 432 A 1 
ATOM 3350 N N   . ALA A 1 433 ? 11.043  -8.651  22.685  1.00 95.66 433 A 1 
ATOM 3351 C CA  . ALA A 1 433 ? 11.767  -7.919  21.656  1.00 96.50 433 A 1 
ATOM 3352 C C   . ALA A 1 433 ? 11.353  -6.437  21.619  1.00 97.03 433 A 1 
ATOM 3353 O O   . ALA A 1 433 ? 10.170  -6.124  21.774  1.00 96.60 433 A 1 
ATOM 3354 C CB  . ALA A 1 433 ? 11.532  -8.601  20.304  1.00 96.33 433 A 1 
ATOM 3355 N N   . PRO A 1 434 ? 12.283  -5.503  21.340  1.00 97.15 434 A 1 
ATOM 3356 C CA  . PRO A 1 434 ? 11.924  -4.143  20.966  1.00 97.39 434 A 1 
ATOM 3357 C C   . PRO A 1 434 ? 11.083  -4.117  19.686  1.00 97.78 434 A 1 
ATOM 3358 O O   . PRO A 1 434 ? 11.198  -4.989  18.822  1.00 97.54 434 A 1 
ATOM 3359 C CB  . PRO A 1 434 ? 13.239  -3.382  20.791  1.00 96.91 434 A 1 
ATOM 3360 C CG  . PRO A 1 434 ? 14.251  -4.236  21.552  1.00 94.78 434 A 1 
ATOM 3361 C CD  . PRO A 1 434 ? 13.721  -5.649  21.385  1.00 96.56 434 A 1 
ATOM 3362 N N   . HIS A 1 435 ? 10.264  -3.087  19.553  1.00 97.71 435 A 1 
ATOM 3363 C CA  . HIS A 1 435 ? 9.339   -2.940  18.438  1.00 97.79 435 A 1 
ATOM 3364 C C   . HIS A 1 435 ? 9.391   -1.526  17.846  1.00 97.70 435 A 1 
ATOM 3365 O O   . HIS A 1 435 ? 9.407   -0.535  18.579  1.00 96.77 435 A 1 
ATOM 3366 C CB  . HIS A 1 435 ? 7.930   -3.301  18.920  1.00 97.33 435 A 1 
ATOM 3367 C CG  . HIS A 1 435 ? 6.845   -2.924  17.951  1.00 97.11 435 A 1 
ATOM 3368 N ND1 . HIS A 1 435 ? 6.066   -1.789  18.036  1.00 89.80 435 A 1 
ATOM 3369 C CD2 . HIS A 1 435 ? 6.480   -3.601  16.822  1.00 89.54 435 A 1 
ATOM 3370 C CE1 . HIS A 1 435 ? 5.240   -1.791  16.978  1.00 91.29 435 A 1 
ATOM 3371 N NE2 . HIS A 1 435 ? 5.460   -2.874  16.218  1.00 92.64 435 A 1 
ATOM 3372 N N   . LEU A 1 436 ? 9.333   -1.445  16.514  1.00 97.82 436 A 1 
ATOM 3373 C CA  . LEU A 1 436 ? 9.167   -0.191  15.782  1.00 97.83 436 A 1 
ATOM 3374 C C   . LEU A 1 436 ? 7.979   -0.290  14.816  1.00 97.87 436 A 1 
ATOM 3375 O O   . LEU A 1 436 ? 7.946   -1.150  13.936  1.00 97.39 436 A 1 
ATOM 3376 C CB  . LEU A 1 436 ? 10.480  0.153   15.059  1.00 97.73 436 A 1 
ATOM 3377 C CG  . LEU A 1 436 ? 10.450  1.506   14.324  1.00 97.36 436 A 1 
ATOM 3378 C CD1 . LEU A 1 436 ? 10.371  2.690   15.292  1.00 95.91 436 A 1 
ATOM 3379 C CD2 . LEU A 1 436 ? 11.706  1.666   13.475  1.00 95.88 436 A 1 
ATOM 3380 N N   . SER A 1 437 ? 7.023   0.635   14.965  1.00 97.53 437 A 1 
ATOM 3381 C CA  . SER A 1 437 ? 5.911   0.765   14.023  1.00 97.17 437 A 1 
ATOM 3382 C C   . SER A 1 437 ? 6.355   1.510   12.767  1.00 97.12 437 A 1 
ATOM 3383 O O   . SER A 1 437 ? 6.682   2.701   12.831  1.00 96.10 437 A 1 
ATOM 3384 C CB  . SER A 1 437 ? 4.719   1.477   14.654  1.00 96.26 437 A 1 
ATOM 3385 O OG  . SER A 1 437 ? 4.207   0.722   15.729  1.00 92.11 437 A 1 
ATOM 3386 N N   . VAL A 1 438 ? 6.348   0.805   11.633  1.00 97.23 438 A 1 
ATOM 3387 C CA  . VAL A 1 438 ? 6.775   1.271   10.304  1.00 97.15 438 A 1 
ATOM 3388 C C   . VAL A 1 438 ? 5.715   1.060   9.222   1.00 97.01 438 A 1 
ATOM 3389 O O   . VAL A 1 438 ? 5.824   1.644   8.155   1.00 95.62 438 A 1 
ATOM 3390 C CB  . VAL A 1 438 ? 8.095   0.603   9.877   1.00 96.54 438 A 1 
ATOM 3391 C CG1 . VAL A 1 438 ? 9.252   1.031   10.781  1.00 92.12 438 A 1 
ATOM 3392 C CG2 . VAL A 1 438 ? 8.002   -0.928  9.896   1.00 91.94 438 A 1 
ATOM 3393 N N   . THR A 1 439 ? 4.665   0.277   9.493   1.00 96.44 439 A 1 
ATOM 3394 C CA  . THR A 1 439 ? 3.538   0.039   8.583   1.00 96.02 439 A 1 
ATOM 3395 C C   . THR A 1 439 ? 2.215   0.408   9.253   1.00 95.90 439 A 1 
ATOM 3396 O O   . THR A 1 439 ? 2.114   0.446   10.483  1.00 94.50 439 A 1 
ATOM 3397 C CB  . THR A 1 439 ? 3.509   -1.413  8.080   1.00 95.02 439 A 1 
ATOM 3398 O OG1 . THR A 1 439 ? 3.385   -2.320  9.150   1.00 86.76 439 A 1 
ATOM 3399 C CG2 . THR A 1 439 ? 4.778   -1.778  7.320   1.00 86.09 439 A 1 
ATOM 3400 N N   . PHE A 1 440 ? 1.188   0.695   8.456   1.00 94.77 440 A 1 
ATOM 3401 C CA  . PHE A 1 440 ? -0.147  1.020   8.963   1.00 94.31 440 A 1 
ATOM 3402 C C   . PHE A 1 440 ? -0.776  -0.172  9.723   1.00 93.99 440 A 1 
ATOM 3403 O O   . PHE A 1 440 ? -0.670  -1.311  9.271   1.00 92.51 440 A 1 
ATOM 3404 C CB  . PHE A 1 440 ? -1.030  1.477   7.796   1.00 93.52 440 A 1 
ATOM 3405 C CG  . PHE A 1 440 ? -2.392  1.997   8.203   1.00 93.37 440 A 1 
ATOM 3406 C CD1 . PHE A 1 440 ? -3.452  1.104   8.446   1.00 91.89 440 A 1 
ATOM 3407 C CD2 . PHE A 1 440 ? -2.607  3.378   8.354   1.00 92.04 440 A 1 
ATOM 3408 C CE1 . PHE A 1 440 ? -4.712  1.591   8.844   1.00 91.00 440 A 1 
ATOM 3409 C CE2 . PHE A 1 440 ? -3.867  3.863   8.747   1.00 90.70 440 A 1 
ATOM 3410 C CZ  . PHE A 1 440 ? -4.920  2.970   8.993   1.00 90.89 440 A 1 
ATOM 3411 N N   . PRO A 1 441 ? -1.487  0.065   10.840  1.00 93.02 441 A 1 
ATOM 3412 C CA  . PRO A 1 441 ? -1.664  1.341   11.534  1.00 93.24 441 A 1 
ATOM 3413 C C   . PRO A 1 441 ? -0.496  1.706   12.463  1.00 93.90 441 A 1 
ATOM 3414 O O   . PRO A 1 441 ? 0.039   0.858   13.180  1.00 93.17 441 A 1 
ATOM 3415 C CB  . PRO A 1 441 ? -2.971  1.185   12.311  1.00 91.57 441 A 1 
ATOM 3416 C CG  . PRO A 1 441 ? -2.987  -0.302  12.655  1.00 90.02 441 A 1 
ATOM 3417 C CD  . PRO A 1 441 ? -2.335  -0.951  11.442  1.00 92.02 441 A 1 
ATOM 3418 N N   . ILE A 1 442 ? -0.158  2.998   12.500  1.00 92.70 442 A 1 
ATOM 3419 C CA  . ILE A 1 442 ? 0.791   3.594   13.445  1.00 93.04 442 A 1 
ATOM 3420 C C   . ILE A 1 442 ? 0.011   4.490   14.411  1.00 91.70 442 A 1 
ATOM 3421 O O   . ILE A 1 442 ? -0.317  5.631   14.097  1.00 88.17 442 A 1 
ATOM 3422 C CB  . ILE A 1 442 ? 1.927   4.353   12.718  1.00 93.34 442 A 1 
ATOM 3423 C CG1 . ILE A 1 442 ? 2.677   3.403   11.761  1.00 92.74 442 A 1 
ATOM 3424 C CG2 . ILE A 1 442 ? 2.884   4.980   13.751  1.00 92.77 442 A 1 
ATOM 3425 C CD1 . ILE A 1 442 ? 3.895   4.017   11.057  1.00 90.30 442 A 1 
ATOM 3426 N N   . SER A 1 443 ? -0.287  3.972   15.596  1.00 91.16 443 A 1 
ATOM 3427 C CA  . SER A 1 443 ? -1.037  4.678   16.651  1.00 89.32 443 A 1 
ATOM 3428 C C   . SER A 1 443 ? -0.210  5.001   17.900  1.00 88.02 443 A 1 
ATOM 3429 O O   . SER A 1 443 ? -0.694  5.644   18.825  1.00 83.01 443 A 1 
ATOM 3430 C CB  . SER A 1 443 ? -2.281  3.869   17.022  1.00 87.51 443 A 1 
ATOM 3431 O OG  . SER A 1 443 ? -1.919  2.605   17.542  1.00 81.18 443 A 1 
ATOM 3432 N N   . ASN A 1 444 ? 1.036   4.551   17.946  1.00 87.54 444 A 1 
ATOM 3433 C CA  . ASN A 1 444 ? 1.933   4.644   19.099  1.00 86.84 444 A 1 
ATOM 3434 C C   . ASN A 1 444 ? 3.072   5.660   18.924  1.00 86.90 444 A 1 
ATOM 3435 O O   . ASN A 1 444 ? 3.925   5.779   19.800  1.00 83.43 444 A 1 
ATOM 3436 C CB  . ASN A 1 444 ? 2.455   3.233   19.431  1.00 84.68 444 A 1 
ATOM 3437 C CG  . ASN A 1 444 ? 3.292   2.619   18.321  1.00 82.88 444 A 1 
ATOM 3438 O OD1 . ASN A 1 444 ? 3.184   2.961   17.153  1.00 76.94 444 A 1 
ATOM 3439 N ND2 . ASN A 1 444 ? 4.124   1.654   18.632  1.00 77.26 444 A 1 
ATOM 3440 N N   . ARG A 1 445 ? 3.092   6.399   17.810  1.00 86.72 445 A 1 
ATOM 3441 C CA  . ARG A 1 445 ? 4.024   7.506   17.540  1.00 87.62 445 A 1 
ATOM 3442 C C   . ARG A 1 445 ? 3.391   8.534   16.607  1.00 88.58 445 A 1 
ATOM 3443 O O   . ARG A 1 445 ? 2.469   8.211   15.862  1.00 86.08 445 A 1 
ATOM 3444 C CB  . ARG A 1 445 ? 5.360   6.959   16.974  1.00 84.97 445 A 1 
ATOM 3445 C CG  . ARG A 1 445 ? 5.215   6.239   15.618  1.00 81.89 445 A 1 
ATOM 3446 C CD  . ARG A 1 445 ? 6.531   5.626   15.115  1.00 83.68 445 A 1 
ATOM 3447 N NE  . ARG A 1 445 ? 7.518   6.662   14.746  1.00 83.35 445 A 1 
ATOM 3448 C CZ  . ARG A 1 445 ? 8.700   6.456   14.176  1.00 86.46 445 A 1 
ATOM 3449 N NH1 . ARG A 1 445 ? 9.124   5.278   13.832  1.00 77.77 445 A 1 
ATOM 3450 N NH2 . ARG A 1 445 ? 9.499   7.451   13.934  1.00 79.03 445 A 1 
ATOM 3451 N N   . VAL A 1 446 ? 3.896   9.763   16.641  1.00 89.18 446 A 1 
ATOM 3452 C CA  . VAL A 1 446 ? 3.506   10.830  15.704  1.00 89.27 446 A 1 
ATOM 3453 C C   . VAL A 1 446 ? 4.459   10.817  14.515  1.00 90.31 446 A 1 
ATOM 3454 O O   . VAL A 1 446 ? 5.673   10.726  14.696  1.00 89.45 446 A 1 
ATOM 3455 C CB  . VAL A 1 446 ? 3.486   12.202  16.403  1.00 87.04 446 A 1 
ATOM 3456 C CG1 . VAL A 1 446 ? 3.121   13.336  15.437  1.00 80.67 446 A 1 
ATOM 3457 C CG2 . VAL A 1 446 ? 2.460   12.217  17.546  1.00 80.66 446 A 1 
ATOM 3458 N N   . VAL A 1 447 ? 3.911   10.940  13.307  1.00 90.21 447 A 1 
ATOM 3459 C CA  . VAL A 1 447 ? 4.673   11.070  12.060  1.00 90.78 447 A 1 
ATOM 3460 C C   . VAL A 1 447 ? 4.388   12.446  11.461  1.00 90.24 447 A 1 
ATOM 3461 O O   . VAL A 1 447 ? 3.240   12.876  11.413  1.00 88.98 447 A 1 
ATOM 3462 C CB  . VAL A 1 447 ? 4.356   9.920   11.090  1.00 90.88 447 A 1 
ATOM 3463 C CG1 . VAL A 1 447 ? 5.158   10.052  9.788   1.00 88.50 447 A 1 
ATOM 3464 C CG2 . VAL A 1 447 ? 4.712   8.571   11.733  1.00 88.47 447 A 1 
ATOM 3465 N N   . LEU A 1 448 ? 5.441   13.143  11.029  1.00 90.20 448 A 1 
ATOM 3466 C CA  . LEU A 1 448 ? 5.342   14.458  10.376  1.00 88.66 448 A 1 
ATOM 3467 C C   . LEU A 1 448 ? 5.923   14.371  8.960   1.00 87.91 448 A 1 
ATOM 3468 O O   . LEU A 1 448 ? 5.248   13.870  8.068   1.00 84.57 448 A 1 
ATOM 3469 C CB  . LEU A 1 448 ? 5.991   15.547  11.257  1.00 87.36 448 A 1 
ATOM 3470 C CG  . LEU A 1 448 ? 5.339   15.772  12.634  1.00 86.38 448 A 1 
ATOM 3471 C CD1 . LEU A 1 448 ? 6.119   16.846  13.393  1.00 82.84 448 A 1 
ATOM 3472 C CD2 . LEU A 1 448 ? 3.888   16.241  12.534  1.00 82.05 448 A 1 
ATOM 3473 N N   . ASP A 1 449 ? 7.160   14.797  8.741   1.00 88.63 449 A 1 
ATOM 3474 C CA  . ASP A 1 449 ? 7.840   14.763  7.435   1.00 88.61 449 A 1 
ATOM 3475 C C   . ASP A 1 449 ? 8.951   13.692  7.368   1.00 90.49 449 A 1 
ATOM 3476 O O   . ASP A 1 449 ? 9.924   13.803  6.627   1.00 89.11 449 A 1 
ATOM 3477 C CB  . ASP A 1 449 ? 8.345   16.173  7.079   1.00 84.73 449 A 1 
ATOM 3478 C CG  . ASP A 1 449 ? 8.851   16.257  5.633   1.00 79.99 449 A 1 
ATOM 3479 O OD1 . ASP A 1 449 ? 8.188   15.687  4.738   1.00 72.65 449 A 1 
ATOM 3480 O OD2 . ASP A 1 449 ? 9.925   16.849  5.405   1.00 74.12 449 A 1 
ATOM 3481 N N   . ARG A 1 450 ? 8.843   12.644  8.191   1.00 93.12 450 A 1 
ATOM 3482 C CA  . ARG A 1 450 ? 9.830   11.560  8.204   1.00 94.08 450 A 1 
ATOM 3483 C C   . ARG A 1 450 ? 9.722   10.734  6.925   1.00 95.13 450 A 1 
ATOM 3484 O O   . ARG A 1 450 ? 8.622   10.459  6.453   1.00 94.23 450 A 1 
ATOM 3485 C CB  . ARG A 1 450 ? 9.673   10.723  9.482   1.00 93.13 450 A 1 
ATOM 3486 C CG  . ARG A 1 450 ? 10.825  9.724   9.671   1.00 88.26 450 A 1 
ATOM 3487 C CD  . ARG A 1 450 ? 10.920  9.202   11.107  1.00 87.02 450 A 1 
ATOM 3488 N NE  . ARG A 1 450 ? 11.349  10.259  12.056  1.00 84.65 450 A 1 
ATOM 3489 C CZ  . ARG A 1 450 ? 12.525  10.382  12.655  1.00 83.75 450 A 1 
ATOM 3490 N NH1 . ARG A 1 450 ? 13.481  9.519   12.521  1.00 73.76 450 A 1 
ATOM 3491 N NH2 . ARG A 1 450 ? 12.775  11.407  13.410  1.00 76.46 450 A 1 
ATOM 3492 N N   . ALA A 1 451 ? 10.870  10.328  6.387   1.00 96.35 451 A 1 
ATOM 3493 C CA  . ALA A 1 451 ? 10.999  9.434   5.245   1.00 97.03 451 A 1 
ATOM 3494 C C   . ALA A 1 451 ? 11.840  8.222   5.624   1.00 97.52 451 A 1 
ATOM 3495 O O   . ALA A 1 451 ? 12.765  8.356   6.428   1.00 96.87 451 A 1 
ATOM 3496 C CB  . ALA A 1 451 ? 11.655  10.198  4.090   1.00 96.34 451 A 1 
ATOM 3497 N N   . TYR A 1 452 ? 11.563  7.072   5.003   1.00 97.86 452 A 1 
ATOM 3498 C CA  . TYR A 1 452 ? 12.421  5.886   5.055   1.00 98.09 452 A 1 
ATOM 3499 C C   . TYR A 1 452 ? 12.965  5.475   3.678   1.00 98.17 452 A 1 
ATOM 3500 O O   . TYR A 1 452 ? 13.932  4.720   3.606   1.00 97.37 452 A 1 
ATOM 3501 C CB  . TYR A 1 452 ? 11.677  4.740   5.743   1.00 97.91 452 A 1 
ATOM 3502 C CG  . TYR A 1 452 ? 11.324  4.952   7.210   1.00 97.77 452 A 1 
ATOM 3503 C CD1 . TYR A 1 452 ? 12.118  5.762   8.053   1.00 96.82 452 A 1 
ATOM 3504 C CD2 . TYR A 1 452 ? 10.214  4.278   7.749   1.00 96.66 452 A 1 
ATOM 3505 C CE1 . TYR A 1 452 ? 11.808  5.893   9.420   1.00 96.16 452 A 1 
ATOM 3506 C CE2 . TYR A 1 452 ? 9.905   4.401   9.117   1.00 96.01 452 A 1 
ATOM 3507 C CZ  . TYR A 1 452 ? 10.703  5.205   9.956   1.00 96.35 452 A 1 
ATOM 3508 O OH  . TYR A 1 452 ? 10.412  5.300   11.278  1.00 95.12 452 A 1 
ATOM 3509 N N   . ALA A 1 453 ? 12.405  6.007   2.589   1.00 98.15 453 A 1 
ATOM 3510 C CA  . ALA A 1 453 ? 12.862  5.717   1.235   1.00 98.26 453 A 1 
ATOM 3511 C C   . ALA A 1 453 ? 14.253  6.308   0.936   1.00 98.27 453 A 1 
ATOM 3512 O O   . ALA A 1 453 ? 14.602  7.406   1.382   1.00 97.48 453 A 1 
ATOM 3513 C CB  . ALA A 1 453 ? 11.818  6.212   0.235   1.00 97.85 453 A 1 
ATOM 3514 N N   . GLY A 1 454 ? 15.021  5.587   0.110   1.00 97.98 454 A 1 
ATOM 3515 C CA  . GLY A 1 454 ? 16.329  6.009   -0.369  1.00 98.01 454 A 1 
ATOM 3516 C C   . GLY A 1 454 ? 17.439  5.932   0.685   1.00 98.21 454 A 1 
ATOM 3517 O O   . GLY A 1 454 ? 17.262  5.386   1.774   1.00 97.43 454 A 1 
ATOM 3518 N N   . TYR A 1 455 ? 18.589  6.497   0.353   1.00 98.05 455 A 1 
ATOM 3519 C CA  . TYR A 1 455 ? 19.763  6.532   1.235   1.00 97.98 455 A 1 
ATOM 3520 C C   . TYR A 1 455 ? 19.508  7.361   2.505   1.00 97.77 455 A 1 
ATOM 3521 O O   . TYR A 1 455 ? 19.747  6.910   3.622   1.00 96.97 455 A 1 
ATOM 3522 C CB  . TYR A 1 455 ? 20.958  7.113   0.462   1.00 97.81 455 A 1 
ATOM 3523 C CG  . TYR A 1 455 ? 21.390  6.295   -0.738  1.00 97.93 455 A 1 
ATOM 3524 C CD1 . TYR A 1 455 ? 22.298  5.237   -0.567  1.00 96.82 455 A 1 
ATOM 3525 C CD2 . TYR A 1 455 ? 20.893  6.592   -2.021  1.00 97.17 455 A 1 
ATOM 3526 C CE1 . TYR A 1 455 ? 22.714  4.477   -1.673  1.00 96.63 455 A 1 
ATOM 3527 C CE2 . TYR A 1 455 ? 21.304  5.829   -3.130  1.00 96.71 455 A 1 
ATOM 3528 C CZ  . TYR A 1 455 ? 22.219  4.771   -2.958  1.00 97.08 455 A 1 
ATOM 3529 O OH  . TYR A 1 455 ? 22.624  4.036   -4.025  1.00 95.97 455 A 1 
ATOM 3530 N N   . ARG A 1 456 ? 18.970  8.566   2.353   1.00 97.23 456 A 1 
ATOM 3531 C CA  . ARG A 1 456 ? 18.725  9.480   3.480   1.00 96.85 456 A 1 
ATOM 3532 C C   . ARG A 1 456 ? 17.616  8.980   4.397   1.00 97.38 456 A 1 
ATOM 3533 O O   . ARG A 1 456 ? 17.733  9.089   5.614   1.00 96.44 456 A 1 
ATOM 3534 C CB  . ARG A 1 456 ? 18.384  10.881  2.965   1.00 95.43 456 A 1 
ATOM 3535 C CG  . ARG A 1 456 ? 19.531  11.499  2.163   1.00 89.37 456 A 1 
ATOM 3536 C CD  . ARG A 1 456 ? 19.149  12.921  1.754   1.00 82.05 456 A 1 
ATOM 3537 N NE  . ARG A 1 456 ? 20.176  13.506  0.882   1.00 77.04 456 A 1 
ATOM 3538 C CZ  . ARG A 1 456 ? 20.453  14.787  0.746   1.00 67.40 456 A 1 
ATOM 3539 N NH1 . ARG A 1 456 ? 19.810  15.715  1.404   1.00 59.66 456 A 1 
ATOM 3540 N NH2 . ARG A 1 456 ? 21.399  15.151  -0.070  1.00 60.62 456 A 1 
ATOM 3541 N N   . GLY A 1 457 ? 16.555  8.420   3.816   1.00 97.61 457 A 1 
ATOM 3542 C CA  . GLY A 1 457 ? 15.477  7.811   4.587   1.00 97.86 457 A 1 
ATOM 3543 C C   . GLY A 1 457 ? 15.961  6.627   5.424   1.00 98.11 457 A 1 
ATOM 3544 O O   . GLY A 1 457 ? 15.564  6.492   6.579   1.00 97.83 457 A 1 
ATOM 3545 N N   . ALA A 1 458 ? 16.882  5.830   4.898   1.00 98.08 458 A 1 
ATOM 3546 C CA  . ALA A 1 458 ? 17.483  4.717   5.629   1.00 98.01 458 A 1 
ATOM 3547 C C   . ALA A 1 458 ? 18.332  5.162   6.834   1.00 98.00 458 A 1 
ATOM 3548 O O   . ALA A 1 458 ? 18.346  4.462   7.848   1.00 97.51 458 A 1 
ATOM 3549 C CB  . ALA A 1 458 ? 18.293  3.888   4.647   1.00 97.68 458 A 1 
ATOM 3550 N N   . LEU A 1 459 ? 18.973  6.329   6.784   1.00 97.66 459 A 1 
ATOM 3551 C CA  . LEU A 1 459 ? 19.609  6.924   7.971   1.00 97.34 459 A 1 
ATOM 3552 C C   . LEU A 1 459 ? 18.566  7.237   9.051   1.00 97.13 459 A 1 
ATOM 3553 O O   . LEU A 1 459 ? 18.734  6.824   10.198  1.00 96.68 459 A 1 
ATOM 3554 C CB  . LEU A 1 459 ? 20.403  8.192   7.597   1.00 97.06 459 A 1 
ATOM 3555 C CG  . LEU A 1 459 ? 21.615  7.964   6.681   1.00 96.42 459 A 1 
ATOM 3556 C CD1 . LEU A 1 459 ? 22.234  9.309   6.298   1.00 95.38 459 A 1 
ATOM 3557 C CD2 . LEU A 1 459 ? 22.698  7.123   7.359   1.00 95.25 459 A 1 
ATOM 3558 N N   . CYS A 1 460 ? 17.440  7.854   8.679   1.00 97.60 460 A 1 
ATOM 3559 C CA  . CYS A 1 460 ? 16.335  8.113   9.609   1.00 97.42 460 A 1 
ATOM 3560 C C   . CYS A 1 460 ? 15.730  6.825   10.187  1.00 97.57 460 A 1 
ATOM 3561 O O   . CYS A 1 460 ? 15.375  6.784   11.367  1.00 96.80 460 A 1 
ATOM 3562 C CB  . CYS A 1 460 ? 15.235  8.904   8.889   1.00 96.82 460 A 1 
ATOM 3563 S SG  . CYS A 1 460 ? 15.807  10.568  8.436   1.00 88.80 460 A 1 
ATOM 3564 N N   . LEU A 1 461 ? 15.597  5.772   9.368   1.00 97.69 461 A 1 
ATOM 3565 C CA  . LEU A 1 461 ? 15.136  4.461   9.830   1.00 97.83 461 A 1 
ATOM 3566 C C   . LEU A 1 461 ? 16.127  3.845   10.821  1.00 97.61 461 A 1 
ATOM 3567 O O   . LEU A 1 461 ? 15.712  3.320   11.853  1.00 97.26 461 A 1 
ATOM 3568 C CB  . LEU A 1 461 ? 14.896  3.549   8.615   1.00 98.04 461 A 1 
ATOM 3569 C CG  . LEU A 1 461 ? 14.447  2.125   8.983   1.00 97.77 461 A 1 
ATOM 3570 C CD1 . LEU A 1 461 ? 13.151  2.101   9.798   1.00 96.78 461 A 1 
ATOM 3571 C CD2 . LEU A 1 461 ? 14.221  1.314   7.709   1.00 96.86 461 A 1 
ATOM 3572 N N   . THR A 1 462 ? 17.426  3.947   10.542  1.00 97.26 462 A 1 
ATOM 3573 C CA  . THR A 1 462 ? 18.486  3.482   11.443  1.00 96.79 462 A 1 
ATOM 3574 C C   . THR A 1 462 ? 18.417  4.200   12.790  1.00 96.54 462 A 1 
ATOM 3575 O O   . THR A 1 462 ? 18.434  3.545   13.831  1.00 95.95 462 A 1 
ATOM 3576 C CB  . THR A 1 462 ? 19.871  3.670   10.808  1.00 96.30 462 A 1 
ATOM 3577 O OG1 . THR A 1 462 ? 19.938  3.007   9.574   1.00 94.33 462 A 1 
ATOM 3578 C CG2 . THR A 1 462 ? 20.989  3.100   11.678  1.00 94.26 462 A 1 
ATOM 3579 N N   . GLU A 1 463 ? 18.253  5.524   12.800  1.00 96.13 463 A 1 
ATOM 3580 C CA  . GLU A 1 463 ? 18.065  6.302   14.034  1.00 95.81 463 A 1 
ATOM 3581 C C   . GLU A 1 463 ? 16.848  5.823   14.841  1.00 95.83 463 A 1 
ATOM 3582 O O   . GLU A 1 463 ? 16.938  5.661   16.059  1.00 95.12 463 A 1 
ATOM 3583 C CB  . GLU A 1 463 ? 17.867  7.790   13.705  1.00 95.04 463 A 1 
ATOM 3584 C CG  . GLU A 1 463 ? 19.135  8.505   13.209  1.00 89.19 463 A 1 
ATOM 3585 C CD  . GLU A 1 463 ? 18.860  9.956   12.775  1.00 88.12 463 A 1 
ATOM 3586 O OE1 . GLU A 1 463 ? 19.844  10.675  12.489  1.00 80.60 463 A 1 
ATOM 3587 O OE2 . GLU A 1 463 ? 17.672  10.376  12.735  1.00 82.65 463 A 1 
ATOM 3588 N N   . ASP A 1 464 ? 15.713  5.564   14.175  1.00 96.57 464 A 1 
ATOM 3589 C CA  . ASP A 1 464 ? 14.496  5.093   14.841  1.00 96.59 464 A 1 
ATOM 3590 C C   . ASP A 1 464 ? 14.651  3.675   15.407  1.00 96.73 464 A 1 
ATOM 3591 O O   . ASP A 1 464 ? 14.222  3.414   16.537  1.00 96.20 464 A 1 
ATOM 3592 C CB  . ASP A 1 464 ? 13.310  5.154   13.866  1.00 96.46 464 A 1 
ATOM 3593 C CG  . ASP A 1 464 ? 12.726  6.552   13.656  1.00 95.85 464 A 1 
ATOM 3594 O OD1 . ASP A 1 464 ? 12.981  7.487   14.448  1.00 94.04 464 A 1 
ATOM 3595 O OD2 . ASP A 1 464 ? 11.877  6.724   12.750  1.00 93.56 464 A 1 
ATOM 3596 N N   . ILE A 1 465 ? 15.286  2.762   14.655  1.00 96.57 465 A 1 
ATOM 3597 C CA  . ILE A 1 465 ? 15.579  1.396   15.103  1.00 96.48 465 A 1 
ATOM 3598 C C   . ILE A 1 465 ? 16.488  1.425   16.334  1.00 95.93 465 A 1 
ATOM 3599 O O   . ILE A 1 465 ? 16.187  0.804   17.356  1.00 95.21 465 A 1 
ATOM 3600 C CB  . ILE A 1 465 ? 16.198  0.577   13.942  1.00 96.87 465 A 1 
ATOM 3601 C CG1 . ILE A 1 465 ? 15.111  0.226   12.897  1.00 96.65 465 A 1 
ATOM 3602 C CG2 . ILE A 1 465 ? 16.871  -0.709  14.451  1.00 96.21 465 A 1 
ATOM 3603 C CD1 . ILE A 1 465 ? 15.658  -0.383  11.593  1.00 95.46 465 A 1 
ATOM 3604 N N   . PHE A 1 466 ? 17.591  2.174   16.261  1.00 95.11 466 A 1 
ATOM 3605 C CA  . PHE A 1 466 ? 18.563  2.254   17.351  1.00 94.23 466 A 1 
ATOM 3606 C C   . PHE A 1 466 ? 17.989  2.991   18.561  1.00 93.63 466 A 1 
ATOM 3607 O O   . PHE A 1 466 ? 18.210  2.569   19.696  1.00 91.93 466 A 1 
ATOM 3608 C CB  . PHE A 1 466 ? 19.852  2.918   16.851  1.00 93.41 466 A 1 
ATOM 3609 C CG  . PHE A 1 466 ? 20.780  2.001   16.073  1.00 92.45 466 A 1 
ATOM 3610 C CD1 . PHE A 1 466 ? 22.106  1.849   16.501  1.00 87.89 466 A 1 
ATOM 3611 C CD2 . PHE A 1 466 ? 20.352  1.306   14.929  1.00 87.76 466 A 1 
ATOM 3612 C CE1 . PHE A 1 466 ? 22.992  1.029   15.777  1.00 86.20 466 A 1 
ATOM 3613 C CE2 . PHE A 1 466 ? 21.231  0.487   14.207  1.00 86.24 466 A 1 
ATOM 3614 C CZ  . PHE A 1 466 ? 22.557  0.357   14.628  1.00 87.16 466 A 1 
ATOM 3615 N N   . GLY A 1 467 ? 17.178  4.025   18.338  1.00 94.51 467 A 1 
ATOM 3616 C CA  . GLY A 1 467 ? 16.426  4.693   19.397  1.00 94.04 467 A 1 
ATOM 3617 C C   . GLY A 1 467 ? 15.484  3.735   20.133  1.00 94.18 467 A 1 
ATOM 3618 O O   . GLY A 1 467 ? 15.452  3.732   21.367  1.00 93.19 467 A 1 
ATOM 3619 N N   . ALA A 1 468 ? 14.767  2.870   19.399  1.00 94.91 468 A 1 
ATOM 3620 C CA  . ALA A 1 468 ? 13.919  1.838   19.998  1.00 94.95 468 A 1 
ATOM 3621 C C   . ALA A 1 468 ? 14.737  0.790   20.770  1.00 94.71 468 A 1 
ATOM 3622 O O   . ALA A 1 468 ? 14.342  0.409   21.871  1.00 93.46 468 A 1 
ATOM 3623 C CB  . ALA A 1 468 ? 13.056  1.202   18.901  1.00 95.43 468 A 1 
ATOM 3624 N N   . LEU A 1 469 ? 15.892  0.364   20.241  1.00 93.60 469 A 1 
ATOM 3625 C CA  . LEU A 1 469 ? 16.808  -0.554  20.929  1.00 92.59 469 A 1 
ATOM 3626 C C   . LEU A 1 469 ? 17.345  0.024   22.242  1.00 92.16 469 A 1 
ATOM 3627 O O   . LEU A 1 469 ? 17.343  -0.664  23.255  1.00 89.89 469 A 1 
ATOM 3628 C CB  . LEU A 1 469 ? 17.998  -0.898  20.015  1.00 91.34 469 A 1 
ATOM 3629 C CG  . LEU A 1 469 ? 17.694  -1.916  18.908  1.00 86.33 469 A 1 
ATOM 3630 C CD1 . LEU A 1 469 ? 18.906  -2.028  17.987  1.00 82.21 469 A 1 
ATOM 3631 C CD2 . LEU A 1 469 ? 17.418  -3.300  19.491  1.00 82.42 469 A 1 
ATOM 3632 N N   . VAL A 1 470 ? 17.802  1.277   22.227  1.00 91.54 470 A 1 
ATOM 3633 C CA  . VAL A 1 470 ? 18.346  1.944   23.420  1.00 89.93 470 A 1 
ATOM 3634 C C   . VAL A 1 470 ? 17.265  2.140   24.482  1.00 89.83 470 A 1 
ATOM 3635 O O   . VAL A 1 470 ? 17.525  1.903   25.651  1.00 88.44 470 A 1 
ATOM 3636 C CB  . VAL A 1 470 ? 19.012  3.277   23.039  1.00 88.44 470 A 1 
ATOM 3637 C CG1 . VAL A 1 470 ? 19.416  4.114   24.263  1.00 84.79 470 A 1 
ATOM 3638 C CG2 . VAL A 1 470 ? 20.298  3.023   22.236  1.00 85.18 470 A 1 
ATOM 3639 N N   . ASN A 1 471 ? 16.042  2.516   24.085  1.00 91.14 471 A 1 
ATOM 3640 C CA  . ASN A 1 471 ? 14.930  2.710   25.021  1.00 91.10 471 A 1 
ATOM 3641 C C   . ASN A 1 471 ? 14.403  1.405   25.639  1.00 90.97 471 A 1 
ATOM 3642 O O   . ASN A 1 471 ? 13.715  1.458   26.658  1.00 89.07 471 A 1 
ATOM 3643 C CB  . ASN A 1 471 ? 13.791  3.439   24.291  1.00 90.35 471 A 1 
ATOM 3644 C CG  . ASN A 1 471 ? 14.077  4.913   24.059  1.00 82.85 471 A 1 
ATOM 3645 O OD1 . ASN A 1 471 ? 14.706  5.601   24.843  1.00 74.88 471 A 1 
ATOM 3646 N ND2 . ASN A 1 471 ? 13.581  5.467   22.979  1.00 73.41 471 A 1 
ATOM 3647 N N   . ALA A 1 472 ? 14.678  0.260   25.017  1.00 90.48 472 A 1 
ATOM 3648 C CA  . ALA A 1 472 ? 14.260  -1.053  25.502  1.00 88.58 472 A 1 
ATOM 3649 C C   . ALA A 1 472 ? 15.296  -1.733  26.423  1.00 87.16 472 A 1 
ATOM 3650 O O   . ALA A 1 472 ? 15.053  -2.855  26.868  1.00 82.10 472 A 1 
ATOM 3651 C CB  . ALA A 1 472 ? 13.912  -1.909  24.284  1.00 89.19 472 A 1 
ATOM 3652 N N   . ARG A 1 473 ? 16.452  -1.091  26.658  1.00 87.31 473 A 1 
ATOM 3653 C CA  . ARG A 1 473 ? 17.508  -1.578  27.556  1.00 82.95 473 A 1 
ATOM 3654 C C   . ARG A 1 473 ? 17.207  -1.307  29.026  1.00 78.11 473 A 1 
ATOM 3655 O O   . ARG A 1 473 ? 16.610  -0.247  29.318  1.00 70.33 473 A 1 
ATOM 3656 C CB  . ARG A 1 473 ? 18.875  -0.996  27.176  1.00 78.98 473 A 1 
ATOM 3657 C CG  . ARG A 1 473 ? 19.433  -1.631  25.894  1.00 73.21 473 A 1 
ATOM 3658 C CD  . ARG A 1 473 ? 20.823  -1.054  25.585  1.00 70.40 473 A 1 
ATOM 3659 N NE  . ARG A 1 473 ? 21.391  -1.683  24.375  1.00 66.15 473 A 1 
ATOM 3660 C CZ  . ARG A 1 473 ? 22.660  -1.644  23.993  1.00 60.79 473 A 1 
ATOM 3661 N NH1 . ARG A 1 473 ? 23.576  -1.001  24.661  1.00 60.90 473 A 1 
ATOM 3662 N NH2 . ARG A 1 473 ? 23.043  -2.267  22.913  1.00 55.02 473 A 1 
ATOM 3663 O OXT . ARG A 1 473 ? 17.674  -2.150  29.803  1.00 63.71 473 A 1 
#
