# 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_if13174
#
_entry.id if13174
#
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 ILE 2   
1 n ALA 3   
1 n THR 4   
1 n ALA 5   
1 n ARG 6   
1 n ILE 7   
1 n GLU 8   
1 n ARG 9   
1 n ALA 10  
1 n VAL 11  
1 n VAL 12  
1 n PRO 13  
1 n LEU 14  
1 n LEU 15  
1 n SER 16  
1 n PHE 17  
1 n CYS 18  
1 n ILE 19  
1 n LYS 20  
1 n ALA 21  
1 n ALA 22  
1 n PRO 23  
1 n ALA 24  
1 n LEU 25  
1 n SER 26  
1 n ARG 27  
1 n GLY 28  
1 n ARG 29  
1 n PHE 30  
1 n VAL 31  
1 n TYR 32  
1 n GLN 33  
1 n ILE 34  
1 n LEU 35  
1 n GLU 36  
1 n SER 37  
1 n PHE 38  
1 n VAL 39  
1 n HIS 40  
1 n MET 41  
1 n VAL 42  
1 n ASP 43  
1 n SER 44  
1 n LEU 45  
1 n THR 46  
1 n LEU 47  
1 n GLU 48  
1 n PRO 49  
1 n VAL 50  
1 n ALA 51  
1 n LEU 52  
1 n VAL 53  
1 n ASP 54  
1 n GLY 55  
1 n THR 56  
1 n VAL 57  
1 n ASN 58  
1 n LEU 59  
1 n PRO 60  
1 n GLY 61  
1 n SER 62  
1 n LYS 63  
1 n SER 64  
1 n VAL 65  
1 n SER 66  
1 n ASN 67  
1 n ARG 68  
1 n ALA 69  
1 n LEU 70  
1 n LEU 71  
1 n LEU 72  
1 n ALA 73  
1 n ALA 74  
1 n LEU 75  
1 n ALA 76  
1 n ARG 77  
1 n GLY 78  
1 n THR 79  
1 n THR 80  
1 n ARG 81  
1 n LEU 82  
1 n THR 83  
1 n ASN 84  
1 n LEU 85  
1 n LEU 86  
1 n ASP 87  
1 n SER 88  
1 n ASP 89  
1 n ASP 90  
1 n VAL 91  
1 n ARG 92  
1 n HIS 93  
1 n MET 94  
1 n LEU 95  
1 n ASN 96  
1 n ALA 97  
1 n LEU 98  
1 n GLN 99  
1 n ALA 100 
1 n LEU 101 
1 n GLY 102 
1 n VAL 103 
1 n SER 104 
1 n TYR 105 
1 n GLN 106 
1 n LEU 107 
1 n SER 108 
1 n ASP 109 
1 n ASP 110 
1 n ARG 111 
1 n THR 112 
1 n THR 113 
1 n CYS 114 
1 n SER 115 
1 n VAL 116 
1 n GLU 117 
1 n GLY 118 
1 n ASN 119 
1 n ALA 120 
1 n GLY 121 
1 n PRO 122 
1 n LEU 123 
1 n VAL 124 
1 n ALA 125 
1 n ALA 126 
1 n GLN 127 
1 n PRO 128 
1 n LEU 129 
1 n GLU 130 
1 n LEU 131 
1 n PHE 132 
1 n LEU 133 
1 n GLY 134 
1 n ASN 135 
1 n ALA 136 
1 n GLY 137 
1 n THR 138 
1 n ALA 139 
1 n MET 140 
1 n ARG 141 
1 n PRO 142 
1 n LEU 143 
1 n ALA 144 
1 n ALA 145 
1 n ALA 146 
1 n LEU 147 
1 n CYS 148 
1 n LEU 149 
1 n GLY 150 
1 n GLU 151 
1 n GLY 152 
1 n ASP 153 
1 n VAL 154 
1 n VAL 155 
1 n LEU 156 
1 n THR 157 
1 n GLY 158 
1 n GLU 159 
1 n PRO 160 
1 n ARG 161 
1 n MET 162 
1 n LYS 163 
1 n GLU 164 
1 n ARG 165 
1 n PRO 166 
1 n ILE 167 
1 n GLY 168 
1 n HIS 169 
1 n LEU 170 
1 n VAL 171 
1 n ASP 172 
1 n ALA 173 
1 n LEU 174 
1 n ARG 175 
1 n GLN 176 
1 n GLY 177 
1 n GLY 178 
1 n ALA 179 
1 n GLN 180 
1 n ILE 181 
1 n ASP 182 
1 n TYR 183 
1 n LEU 184 
1 n GLU 185 
1 n GLN 186 
1 n THR 187 
1 n ASP 188 
1 n TYR 189 
1 n PRO 190 
1 n PRO 191 
1 n VAL 192 
1 n ARG 193 
1 n LEU 194 
1 n ARG 195 
1 n GLY 196 
1 n GLY 197 
1 n PHE 198 
1 n ARG 199 
1 n GLY 200 
1 n GLY 201 
1 n ASP 202 
1 n VAL 203 
1 n SER 204 
1 n VAL 205 
1 n ASP 206 
1 n GLY 207 
1 n SER 208 
1 n VAL 209 
1 n SER 210 
1 n SER 211 
1 n GLN 212 
1 n PHE 213 
1 n LEU 214 
1 n THR 215 
1 n ALA 216 
1 n LEU 217 
1 n LEU 218 
1 n MET 219 
1 n MET 220 
1 n ALA 221 
1 n PRO 222 
1 n LEU 223 
1 n ALA 224 
1 n ALA 225 
1 n GLN 226 
1 n ASP 227 
1 n THR 228 
1 n ALA 229 
1 n ILE 230 
1 n HIS 231 
1 n ILE 232 
1 n LEU 233 
1 n GLY 234 
1 n GLU 235 
1 n LEU 236 
1 n VAL 237 
1 n SER 238 
1 n LYS 239 
1 n PRO 240 
1 n TYR 241 
1 n ILE 242 
1 n ASP 243 
1 n ILE 244 
1 n THR 245 
1 n LEU 246 
1 n HIS 247 
1 n LEU 248 
1 n MET 249 
1 n ARG 250 
1 n THR 251 
1 n PHE 252 
1 n GLY 253 
1 n VAL 254 
1 n GLU 255 
1 n VAL 256 
1 n THR 257 
1 n HIS 258 
1 n ASP 259 
1 n ASN 260 
1 n TYR 261 
1 n ARG 262 
1 n VAL 263 
1 n PHE 264 
1 n HIS 265 
1 n ILE 266 
1 n ARG 267 
1 n GLY 268 
1 n GLN 269 
1 n GLN 270 
1 n THR 271 
1 n TYR 272 
1 n ARG 273 
1 n SER 274 
1 n PRO 275 
1 n GLY 276 
1 n ASP 277 
1 n TYR 278 
1 n LEU 279 
1 n VAL 280 
1 n GLU 281 
1 n GLY 282 
1 n ASP 283 
1 n ALA 284 
1 n SER 285 
1 n SER 286 
1 n ALA 287 
1 n SER 288 
1 n TYR 289 
1 n PHE 290 
1 n LEU 291 
1 n ALA 292 
1 n ALA 293 
1 n ALA 294 
1 n ALA 295 
1 n ILE 296 
1 n LYS 297 
1 n GLY 298 
1 n GLY 299 
1 n THR 300 
1 n VAL 301 
1 n ARG 302 
1 n VAL 303 
1 n THR 304 
1 n GLY 305 
1 n ILE 306 
1 n GLY 307 
1 n LYS 308 
1 n LYS 309 
1 n SER 310 
1 n VAL 311 
1 n GLN 312 
1 n GLY 313 
1 n ASP 314 
1 n THR 315 
1 n LYS 316 
1 n PHE 317 
1 n ALA 318 
1 n ASP 319 
1 n VAL 320 
1 n LEU 321 
1 n GLU 322 
1 n LYS 323 
1 n MET 324 
1 n GLY 325 
1 n ALA 326 
1 n ARG 327 
1 n ILE 328 
1 n THR 329 
1 n TRP 330 
1 n GLY 331 
1 n ASP 332 
1 n ASP 333 
1 n PHE 334 
1 n ILE 335 
1 n GLU 336 
1 n CYS 337 
1 n SER 338 
1 n ARG 339 
1 n GLY 340 
1 n GLU 341 
1 n LEU 342 
1 n LYS 343 
1 n GLY 344 
1 n ILE 345 
1 n ASP 346 
1 n MET 347 
1 n ASP 348 
1 n MET 349 
1 n ASN 350 
1 n HIS 351 
1 n ILE 352 
1 n PRO 353 
1 n ASP 354 
1 n ALA 355 
1 n ALA 356 
1 n MET 357 
1 n THR 358 
1 n ILE 359 
1 n ALA 360 
1 n THR 361 
1 n THR 362 
1 n ALA 363 
1 n LEU 364 
1 n PHE 365 
1 n ALA 366 
1 n ALA 367 
1 n GLY 368 
1 n PRO 369 
1 n THR 370 
1 n THR 371 
1 n ILE 372 
1 n ARG 373 
1 n ASN 374 
1 n ILE 375 
1 n TYR 376 
1 n ASN 377 
1 n TRP 378 
1 n ARG 379 
1 n VAL 380 
1 n LYS 381 
1 n GLU 382 
1 n THR 383 
1 n ASP 384 
1 n ARG 385 
1 n LEU 386 
1 n ALA 387 
1 n ALA 388 
1 n MET 389 
1 n ALA 390 
1 n THR 391 
1 n GLU 392 
1 n LEU 393 
1 n ARG 394 
1 n LYS 395 
1 n VAL 396 
1 n GLY 397 
1 n ALA 398 
1 n GLU 399 
1 n VAL 400 
1 n ASP 401 
1 n GLU 402 
1 n GLY 403 
1 n GLU 404 
1 n ASP 405 
1 n TYR 406 
1 n ILE 407 
1 n HIS 408 
1 n VAL 409 
1 n VAL 410 
1 n PRO 411 
1 n PRO 412 
1 n SER 413 
1 n LYS 414 
1 n LEU 415 
1 n GLN 416 
1 n PHE 417 
1 n ALA 418 
1 n GLU 419 
1 n ILE 420 
1 n GLY 421 
1 n THR 422 
1 n TYR 423 
1 n ASN 424 
1 n ASP 425 
1 n HIS 426 
1 n ARG 427 
1 n MET 428 
1 n ALA 429 
1 n MET 430 
1 n CYS 431 
1 n PHE 432 
1 n SER 433 
1 n LEU 434 
1 n VAL 435 
1 n ALA 436 
1 n LEU 437 
1 n SER 438 
1 n ASP 439 
1 n THR 440 
1 n PRO 441 
1 n VAL 442 
1 n THR 443 
1 n ILE 444 
1 n LEU 445 
1 n ASP 446 
1 n PRO 447 
1 n LYS 448 
1 n CYS 449 
1 n THR 450 
1 n ALA 451 
1 n LYS 452 
1 n THR 453 
1 n PHE 454 
1 n PRO 455 
1 n ASP 456 
1 n TYR 457 
1 n PHE 458 
1 n GLU 459 
1 n GLN 460 
1 n LEU 461 
1 n ALA 462 
1 n ARG 463 
1 n ILE 464 
1 n SER 465 
1 n GLN 466 
1 n LEU 467 
1 n ALA 468 
#
_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 16:12:12)"
_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 83.15
_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 ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
#
_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   ? -19.467 17.494  -16.050 1.00 25.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.311 16.583  -16.207 1.00 29.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.054 17.390  -15.942 1.00 30.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.775 18.296  -16.708 1.00 29.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.275 15.937  -17.611 1.00 28.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.889 14.539  -17.603 1.00 25.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.751 13.658  -19.181 1.00 23.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.179 14.311  -20.084 1.00 20.21 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -16.377 17.120  -14.828 1.00 29.80 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -15.172 17.838  -14.348 1.00 32.02 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -13.897 17.313  -15.028 1.00 32.99 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -12.836 17.904  -14.930 1.00 31.61 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -15.134 17.710  -12.803 1.00 30.47 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -16.292 18.564  -12.228 1.00 27.95 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -13.804 18.129  -12.149 1.00 29.12 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -16.693 18.170  -10.824 1.00 27.11 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -14.030 16.205  -15.760 1.00 32.61 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -12.943 15.505  -16.414 1.00 35.38 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -13.314 15.211  -17.872 1.00 36.31 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -14.401 14.695  -18.149 1.00 34.82 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -12.681 14.237  -15.600 1.00 33.65 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -12.410 15.505  -18.810 1.00 32.14 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -12.514 15.089  -20.213 1.00 33.62 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -11.469 14.016  -20.506 1.00 33.31 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -10.267 14.248  -20.409 1.00 32.49 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -12.421 16.273  -21.193 1.00 32.76 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -11.475 17.236  -20.801 1.00 29.80 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -13.766 17.000  -21.301 1.00 30.11 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -11.931 12.808  -20.863 1.00 34.71 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -11.069 11.768  -21.415 1.00 36.70 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -10.797 12.098  -22.894 1.00 37.87 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -11.726 12.152  -23.702 1.00 36.12 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -11.735 10.397  -21.220 1.00 34.33 5   A 1 
ATOM 34   N N   . ARG A 1 6   ? -9.533  12.338  -23.263 1.00 32.49 6   A 1 
ATOM 35   C CA  . ARG A 1 6   ? -9.122  12.497  -24.673 1.00 34.32 6   A 1 
ATOM 36   C C   . ARG A 1 6   ? -8.355  11.259  -25.129 1.00 34.47 6   A 1 
ATOM 37   O O   . ARG A 1 6   ? -7.347  10.892  -24.539 1.00 33.85 6   A 1 
ATOM 38   C CB  . ARG A 1 6   ? -8.293  13.776  -24.888 1.00 32.99 6   A 1 
ATOM 39   C CG  . ARG A 1 6   ? -9.176  15.017  -25.096 1.00 29.61 6   A 1 
ATOM 40   C CD  . ARG A 1 6   ? -8.300  16.219  -25.481 1.00 28.63 6   A 1 
ATOM 41   N NE  . ARG A 1 6   ? -9.106  17.420  -25.797 1.00 26.20 6   A 1 
ATOM 42   C CZ  . ARG A 1 6   ? -8.628  18.584  -26.219 1.00 25.21 6   A 1 
ATOM 43   N NH1 . ARG A 1 6   ? -7.350  18.782  -26.396 1.00 23.92 6   A 1 
ATOM 44   N NH2 . ARG A 1 6   ? -9.434  19.579  -26.464 1.00 23.50 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -8.821  10.648  -26.217 1.00 28.99 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -8.069  9.644   -26.979 1.00 29.41 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -7.378  10.398  -28.121 1.00 29.50 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -8.026  10.751  -29.109 1.00 29.07 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -9.001  8.510   -27.480 1.00 28.32 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -9.712  7.795   -26.305 1.00 26.42 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -8.197  7.499   -28.326 1.00 27.02 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -10.777 6.776   -26.735 1.00 25.60 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? -6.085  10.673  -28.009 1.00 30.96 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? -5.337  11.276  -29.119 1.00 32.09 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? -5.015  10.231  -30.198 1.00 32.31 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? -4.191  9.332   -30.038 1.00 31.85 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? -4.079  12.030  -28.648 1.00 31.22 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? -4.438  13.404  -28.042 1.00 28.02 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? -3.246  14.371  -27.975 1.00 26.19 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? -3.530  15.596  -27.987 1.00 24.55 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? -2.100  13.890  -28.006 1.00 26.24 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -5.671  10.353  -31.353 1.00 28.13 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -5.301  9.635   -32.582 1.00 29.22 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -4.263  10.446  -33.360 1.00 29.51 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -4.631  11.202  -34.252 1.00 28.86 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -6.538  9.363   -33.458 1.00 27.91 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -7.439  8.235   -32.946 1.00 25.01 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -8.545  7.995   -33.986 1.00 23.39 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -9.430  6.878   -33.605 1.00 21.88 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -10.392 6.357   -34.349 1.00 20.71 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -10.665 6.806   -35.545 1.00 20.27 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -11.110 5.364   -33.899 1.00 20.60 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -2.983  10.262  -33.053 1.00 31.25 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -1.929  10.896  -33.864 1.00 33.09 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -0.602  10.115  -33.893 1.00 33.77 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 0.424   10.655  -33.510 1.00 32.72 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -1.737  12.350  -33.402 1.00 31.04 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? -0.575  8.850   -34.379 1.00 31.61 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? 0.714   8.189   -34.714 1.00 33.27 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? 0.573   7.192   -35.880 1.00 33.73 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? 0.669   5.986   -35.701 1.00 33.05 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? 1.412   7.517   -33.499 1.00 32.41 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? 2.901   7.307   -33.844 1.00 30.01 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? 1.395   8.293   -32.181 1.00 30.48 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? 0.370   7.660   -37.089 1.00 33.07 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? 0.470   6.807   -38.305 1.00 34.34 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? 1.580   7.252   -39.283 1.00 34.87 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? 2.184   6.381   -39.905 1.00 34.08 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -0.912  6.588   -38.972 1.00 32.94 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -0.839  5.654   -40.193 1.00 29.57 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -1.909  5.954   -37.992 1.00 30.63 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? 1.971   8.529   -39.386 1.00 32.18 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? 3.009   8.909   -40.361 1.00 33.84 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? 4.456   8.614   -39.927 1.00 34.22 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? 5.301   8.348   -40.776 1.00 33.97 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? 2.799   10.405  -40.639 1.00 32.35 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? 1.409   10.711  -40.089 1.00 32.81 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? 1.282   9.737   -38.929 1.00 37.09 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 4.773   8.614   -38.611 1.00 32.08 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 6.160   8.458   -38.120 1.00 33.82 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 6.707   7.022   -38.250 1.00 34.30 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 7.903   6.829   -38.477 1.00 33.76 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 6.276   8.974   -36.664 1.00 32.82 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 7.188   10.210  -36.525 1.00 30.16 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 6.382   11.503  -36.661 1.00 28.28 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 7.898   10.223  -35.171 1.00 30.74 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? 5.838   6.011   -38.156 1.00 32.48 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? 6.216   4.592   -38.272 1.00 35.46 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? 6.822   4.241   -39.642 1.00 35.44 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? 7.751   3.437   -39.726 1.00 35.54 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? 4.961   3.742   -37.962 1.00 35.11 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? 4.930   3.259   -36.496 1.00 32.80 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? 3.518   3.315   -35.922 1.00 30.91 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? 5.438   1.823   -36.397 1.00 33.20 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 6.350   4.866   -40.718 1.00 38.51 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 6.847   4.605   -42.080 1.00 39.59 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 8.282   5.109   -42.304 1.00 39.51 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 9.023   4.538   -43.107 1.00 39.32 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 5.881   5.231   -43.095 1.00 38.84 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 6.182   4.783   -44.407 1.00 35.72 16  A 1 
ATOM 121  N N   . PHE A 1 17  ? 8.699   6.154   -41.577 1.00 35.06 17  A 1 
ATOM 122  C CA  . PHE A 1 17  ? 10.029  6.751   -41.714 1.00 36.26 17  A 1 
ATOM 123  C C   . PHE A 1 17  ? 11.101  5.956   -40.946 1.00 36.54 17  A 1 
ATOM 124  O O   . PHE A 1 17  ? 12.154  5.637   -41.503 1.00 35.51 17  A 1 
ATOM 125  C CB  . PHE A 1 17  ? 9.963   8.230   -41.296 1.00 34.32 17  A 1 
ATOM 126  C CG  . PHE A 1 17  ? 11.101  9.073   -41.837 1.00 31.64 17  A 1 
ATOM 127  C CD1 . PHE A 1 17  ? 12.228  9.348   -41.041 1.00 29.15 17  A 1 
ATOM 128  C CD2 . PHE A 1 17  ? 11.027  9.585   -43.145 1.00 30.26 17  A 1 
ATOM 129  C CE1 . PHE A 1 17  ? 13.275  10.135  -41.548 1.00 29.20 17  A 1 
ATOM 130  C CE2 . PHE A 1 17  ? 12.079  10.372  -43.655 1.00 29.68 17  A 1 
ATOM 131  C CZ  . PHE A 1 17  ? 13.200  10.648  -42.856 1.00 31.45 17  A 1 
ATOM 132  N N   . CYS A 1 18  ? 10.810  5.520   -39.721 1.00 37.24 18  A 1 
ATOM 133  C CA  . CYS A 1 18  ? 11.755  4.771   -38.877 1.00 39.05 18  A 1 
ATOM 134  C C   . CYS A 1 18  ? 12.047  3.344   -39.386 1.00 37.83 18  A 1 
ATOM 135  O O   . CYS A 1 18  ? 13.169  2.855   -39.261 1.00 36.39 18  A 1 
ATOM 136  C CB  . CYS A 1 18  ? 11.217  4.754   -37.438 1.00 37.34 18  A 1 
ATOM 137  S SG  . CYS A 1 18  ? 11.297  6.431   -36.752 1.00 33.12 18  A 1 
ATOM 138  N N   . ILE A 1 19  ? 11.078  2.671   -40.019 1.00 38.57 19  A 1 
ATOM 139  C CA  . ILE A 1 19  ? 11.259  1.314   -40.570 1.00 40.07 19  A 1 
ATOM 140  C C   . ILE A 1 19  ? 12.240  1.304   -41.760 1.00 39.92 19  A 1 
ATOM 141  O O   . ILE A 1 19  ? 12.922  0.302   -41.996 1.00 38.80 19  A 1 
ATOM 142  C CB  . ILE A 1 19  ? 9.878   0.701   -40.915 1.00 38.85 19  A 1 
ATOM 143  C CG1 . ILE A 1 19  ? 9.073   0.454   -39.615 1.00 36.60 19  A 1 
ATOM 144  C CG2 . ILE A 1 19  ? 10.002  -0.622  -41.698 1.00 37.77 19  A 1 
ATOM 145  C CD1 . ILE A 1 19  ? 7.592   0.113   -39.838 1.00 36.55 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 12.369  2.407   -42.498 1.00 41.18 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 13.278  2.496   -43.655 1.00 43.77 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 14.750  2.722   -43.274 1.00 41.82 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 15.616  2.369   -44.068 1.00 40.49 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 12.765  3.549   -44.653 1.00 43.01 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 11.538  3.040   -45.429 1.00 40.55 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 11.060  4.080   -46.457 1.00 39.00 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 9.857   3.538   -47.240 1.00 36.53 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 9.353   4.528   -48.228 1.00 33.77 20  A 1 
ATOM 155  N N   . ALA A 1 21  ? 15.043  3.231   -42.081 1.00 43.47 21  A 1 
ATOM 156  C CA  . ALA A 1 21  ? 16.388  3.667   -41.679 1.00 45.47 21  A 1 
ATOM 157  C C   . ALA A 1 21  ? 17.229  2.622   -40.899 1.00 45.12 21  A 1 
ATOM 158  O O   . ALA A 1 21  ? 18.425  2.823   -40.720 1.00 42.83 21  A 1 
ATOM 159  C CB  . ALA A 1 21  ? 16.228  4.978   -40.901 1.00 43.04 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? 16.662  1.491   -40.446 1.00 40.47 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? 17.386  0.505   -39.624 1.00 43.91 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? 18.026  -0.643  -40.455 1.00 43.36 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? 17.404  -1.133  -41.405 1.00 42.00 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? 16.432  -0.024  -38.548 1.00 41.88 22  A 1 
ATOM 165  N N   . PRO A 1 23  ? 19.234  -1.159  -40.089 1.00 43.72 23  A 1 
ATOM 166  C CA  . PRO A 1 23  ? 19.859  -2.326  -40.724 1.00 48.39 23  A 1 
ATOM 167  C C   . PRO A 1 23  ? 19.039  -3.615  -40.524 1.00 49.00 23  A 1 
ATOM 168  O O   . PRO A 1 23  ? 18.418  -3.819  -39.483 1.00 47.02 23  A 1 
ATOM 169  C CB  . PRO A 1 23  ? 21.261  -2.455  -40.107 1.00 46.41 23  A 1 
ATOM 170  C CG  . PRO A 1 23  ? 21.519  -1.089  -39.472 1.00 46.01 23  A 1 
ATOM 171  C CD  . PRO A 1 23  ? 20.131  -0.583  -39.100 1.00 50.45 23  A 1 
ATOM 172  N N   . ALA A 1 24  ? 19.069  -4.529  -41.511 1.00 42.96 24  A 1 
ATOM 173  C CA  . ALA A 1 24  ? 18.141  -5.668  -41.606 1.00 47.46 24  A 1 
ATOM 174  C C   . ALA A 1 24  ? 18.174  -6.667  -40.423 1.00 46.40 24  A 1 
ATOM 175  O O   . ALA A 1 24  ? 17.152  -7.275  -40.119 1.00 44.50 24  A 1 
ATOM 176  C CB  . ALA A 1 24  ? 18.398  -6.370  -42.947 1.00 47.22 24  A 1 
ATOM 177  N N   . LEU A 1 25  ? 19.309  -6.814  -39.719 1.00 38.09 25  A 1 
ATOM 178  C CA  . LEU A 1 25  ? 19.501  -7.787  -38.627 1.00 41.32 25  A 1 
ATOM 179  C C   . LEU A 1 25  ? 19.013  -7.313  -37.241 1.00 42.80 25  A 1 
ATOM 180  O O   . LEU A 1 25  ? 18.835  -8.134  -36.349 1.00 39.60 25  A 1 
ATOM 181  C CB  . LEU A 1 25  ? 20.991  -8.207  -38.620 1.00 38.13 25  A 1 
ATOM 182  C CG  . LEU A 1 25  ? 21.269  -9.361  -39.604 1.00 34.80 25  A 1 
ATOM 183  C CD1 . LEU A 1 25  ? 22.622  -9.198  -40.291 1.00 31.27 25  A 1 
ATOM 184  C CD2 . LEU A 1 25  ? 21.258  -10.704 -38.873 1.00 34.10 25  A 1 
ATOM 185  N N   . SER A 1 26  ? 18.746  -6.013  -37.050 1.00 41.74 26  A 1 
ATOM 186  C CA  . SER A 1 26  ? 18.224  -5.460  -35.787 1.00 47.43 26  A 1 
ATOM 187  C C   . SER A 1 26  ? 16.736  -5.095  -35.841 1.00 48.00 26  A 1 
ATOM 188  O O   . SER A 1 26  ? 16.141  -4.799  -34.805 1.00 44.92 26  A 1 
ATOM 189  C CB  . SER A 1 26  ? 19.066  -4.256  -35.347 1.00 45.45 26  A 1 
ATOM 190  O OG  . SER A 1 26  ? 19.091  -3.275  -36.364 1.00 41.68 26  A 1 
ATOM 191  N N   . ARG A 1 27  ? 16.111  -5.172  -37.016 1.00 40.64 27  A 1 
ATOM 192  C CA  . ARG A 1 27  ? 14.715  -4.748  -37.231 1.00 45.67 27  A 1 
ATOM 193  C C   . ARG A 1 27  ? 13.699  -5.492  -36.366 1.00 45.37 27  A 1 
ATOM 194  O O   . ARG A 1 27  ? 12.777  -4.850  -35.878 1.00 44.02 27  A 1 
ATOM 195  C CB  . ARG A 1 27  ? 14.336  -4.865  -38.716 1.00 46.00 27  A 1 
ATOM 196  C CG  . ARG A 1 27  ? 14.904  -3.693  -39.527 1.00 43.97 27  A 1 
ATOM 197  C CD  . ARG A 1 27  ? 14.479  -3.768  -40.997 1.00 41.52 27  A 1 
ATOM 198  N NE  . ARG A 1 27  ? 15.004  -2.612  -41.745 1.00 39.58 27  A 1 
ATOM 199  C CZ  . ARG A 1 27  ? 14.969  -2.416  -43.050 1.00 36.92 27  A 1 
ATOM 200  N NH1 . ARG A 1 27  ? 14.420  -3.272  -43.869 1.00 34.28 27  A 1 
ATOM 201  N NH2 . ARG A 1 27  ? 15.492  -1.337  -43.556 1.00 35.18 27  A 1 
ATOM 202  N N   . GLY A 1 28  ? 13.868  -6.803  -36.125 1.00 43.12 28  A 1 
ATOM 203  C CA  . GLY A 1 28  ? 12.909  -7.583  -35.329 1.00 46.27 28  A 1 
ATOM 204  C C   . GLY A 1 28  ? 12.830  -7.132  -33.868 1.00 47.72 28  A 1 
ATOM 205  O O   . GLY A 1 28  ? 11.743  -6.861  -33.374 1.00 45.43 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? 13.968  -6.968  -33.189 1.00 34.83 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? 14.026  -6.554  -31.770 1.00 38.86 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? 13.686  -5.074  -31.569 1.00 40.24 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? 12.979  -4.738  -30.636 1.00 39.94 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? 15.401  -6.897  -31.175 1.00 38.51 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? 15.295  -7.952  -30.069 1.00 34.99 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? 16.679  -8.279  -29.495 1.00 32.93 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? 16.605  -9.333  -28.465 1.00 30.38 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? 17.626  -9.853  -27.802 1.00 28.28 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? 18.854  -9.466  -28.006 1.00 26.27 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? 17.431  -10.787 -26.906 1.00 26.81 29  A 1 
ATOM 217  N N   . PHE A 1 30  ? 14.157  -4.221  -32.473 1.00 29.33 30  A 1 
ATOM 218  C CA  . PHE A 1 30  ? 13.939  -2.773  -32.403 1.00 32.79 30  A 1 
ATOM 219  C C   . PHE A 1 30  ? 12.486  -2.399  -32.738 1.00 33.55 30  A 1 
ATOM 220  O O   . PHE A 1 30  ? 11.901  -1.547  -32.080 1.00 33.44 30  A 1 
ATOM 221  C CB  . PHE A 1 30  ? 14.949  -2.092  -33.338 1.00 32.41 30  A 1 
ATOM 222  C CG  . PHE A 1 30  ? 15.255  -0.651  -32.991 1.00 30.21 30  A 1 
ATOM 223  C CD1 . PHE A 1 30  ? 14.692  0.401   -33.733 1.00 28.42 30  A 1 
ATOM 224  C CD2 . PHE A 1 30  ? 16.146  -0.366  -31.938 1.00 30.74 30  A 1 
ATOM 225  C CE1 . PHE A 1 30  ? 15.020  1.733   -33.426 1.00 30.91 30  A 1 
ATOM 226  C CE2 . PHE A 1 30  ? 16.470  0.970   -31.625 1.00 31.28 30  A 1 
ATOM 227  C CZ  . PHE A 1 30  ? 15.907  2.017   -32.370 1.00 33.60 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? 11.868  -3.095  -33.705 1.00 36.47 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? 10.436  -2.927  -34.007 1.00 38.61 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? 9.566   -3.487  -32.880 1.00 39.24 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? 8.546   -2.883  -32.582 1.00 38.79 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? 10.073  -3.538  -35.377 1.00 37.52 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? 8.569   -3.554  -35.673 1.00 33.61 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? 10.731  -2.739  -36.516 1.00 36.22 31  A 1 
ATOM 235  N N   . TYR A 1 32  ? 9.968   -4.579  -32.199 1.00 37.09 32  A 1 
ATOM 236  C CA  . TYR A 1 32  ? 9.230   -5.104  -31.040 1.00 38.20 32  A 1 
ATOM 237  C C   . TYR A 1 32  ? 9.309   -4.164  -29.831 1.00 39.57 32  A 1 
ATOM 238  O O   . TYR A 1 32  ? 8.280   -3.877  -29.235 1.00 39.37 32  A 1 
ATOM 239  C CB  . TYR A 1 32  ? 9.714   -6.520  -30.689 1.00 36.81 32  A 1 
ATOM 240  C CG  . TYR A 1 32  ? 8.581   -7.508  -30.475 1.00 33.44 32  A 1 
ATOM 241  C CD1 . TYR A 1 32  ? 8.043   -7.712  -29.188 1.00 30.33 32  A 1 
ATOM 242  C CD2 . TYR A 1 32  ? 8.060   -8.226  -31.574 1.00 30.41 32  A 1 
ATOM 243  C CE1 . TYR A 1 32  ? 6.992   -8.632  -29.000 1.00 28.91 32  A 1 
ATOM 244  C CE2 . TYR A 1 32  ? 7.008   -9.147  -31.391 1.00 28.59 32  A 1 
ATOM 245  C CZ  . TYR A 1 32  ? 6.477   -9.352  -30.102 1.00 30.16 32  A 1 
ATOM 246  O OH  . TYR A 1 32  ? 5.467   -10.248 -29.918 1.00 28.88 32  A 1 
ATOM 247  N N   . GLN A 1 33  ? 10.488  -3.615  -29.523 1.00 37.16 33  A 1 
ATOM 248  C CA  . GLN A 1 33  ? 10.652  -2.610  -28.457 1.00 39.65 33  A 1 
ATOM 249  C C   . GLN A 1 33  ? 9.899   -1.305  -28.757 1.00 40.25 33  A 1 
ATOM 250  O O   . GLN A 1 33  ? 9.306   -0.716  -27.857 1.00 40.57 33  A 1 
ATOM 251  C CB  . GLN A 1 33  ? 12.146  -2.308  -28.238 1.00 38.54 33  A 1 
ATOM 252  C CG  . GLN A 1 33  ? 12.695  -3.021  -27.004 1.00 35.23 33  A 1 
ATOM 253  C CD  . GLN A 1 33  ? 14.183  -2.794  -26.783 1.00 31.97 33  A 1 
ATOM 254  O OE1 . GLN A 1 33  ? 14.967  -2.583  -27.698 1.00 31.50 33  A 1 
ATOM 255  N NE2 . GLN A 1 33  ? 14.647  -2.868  -25.554 1.00 31.33 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? 9.904   -0.871  -30.025 1.00 34.85 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? 9.112   0.289   -30.443 1.00 37.24 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? 7.619   -0.057  -30.375 1.00 38.50 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? 6.866   0.728   -29.817 1.00 37.53 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? 9.589   0.811   -31.817 1.00 35.46 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? 10.978  1.475   -31.646 1.00 31.74 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? 8.603   1.818   -32.434 1.00 32.86 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? 11.629  1.938   -32.954 1.00 30.93 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? 7.176   -1.227  -30.849 1.00 34.59 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? 5.771   -1.646  -30.753 1.00 35.91 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? 5.308   -1.822  -29.299 1.00 36.86 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? 4.220   -1.356  -28.989 1.00 36.36 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? 5.532   -2.923  -31.579 1.00 34.02 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? 5.357   -2.660  -33.089 1.00 30.20 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? 5.551   -3.957  -33.880 1.00 27.42 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? 3.956   -2.134  -33.413 1.00 30.58 35  A 1 
ATOM 272  N N   . GLU A 1 36  ? 6.113   -2.397  -28.395 1.00 34.59 36  A 1 
ATOM 273  C CA  . GLU A 1 36  ? 5.792   -2.431  -26.952 1.00 36.85 36  A 1 
ATOM 274  C C   . GLU A 1 36  ? 5.713   -1.017  -26.354 1.00 38.05 36  A 1 
ATOM 275  O O   . GLU A 1 36  ? 4.794   -0.724  -25.595 1.00 38.16 36  A 1 
ATOM 276  C CB  . GLU A 1 36  ? 6.812   -3.281  -26.174 1.00 35.74 36  A 1 
ATOM 277  C CG  . GLU A 1 36  ? 6.481   -4.784  -26.238 1.00 30.87 36  A 1 
ATOM 278  C CD  . GLU A 1 36  ? 7.423   -5.651  -25.379 1.00 27.87 36  A 1 
ATOM 279  O OE1 . GLU A 1 36  ? 6.974   -6.741  -24.957 1.00 25.89 36  A 1 
ATOM 280  O OE2 . GLU A 1 36  ? 8.598   -5.249  -25.192 1.00 28.47 36  A 1 
ATOM 281  N N   . SER A 1 37  ? 6.604   -0.109  -26.776 1.00 34.22 37  A 1 
ATOM 282  C CA  . SER A 1 37  ? 6.569   1.300   -26.344 1.00 35.55 37  A 1 
ATOM 283  C C   . SER A 1 37  ? 5.381   2.088   -26.925 1.00 35.99 37  A 1 
ATOM 284  O O   . SER A 1 37  ? 5.019   3.123   -26.378 1.00 35.11 37  A 1 
ATOM 285  C CB  . SER A 1 37  ? 7.872   2.020   -26.722 1.00 33.55 37  A 1 
ATOM 286  O OG  . SER A 1 37  ? 9.012   1.358   -26.208 1.00 30.71 37  A 1 
ATOM 287  N N   . PHE A 1 38  ? 4.767   1.619   -28.022 1.00 30.52 38  A 1 
ATOM 288  C CA  . PHE A 1 38  ? 3.632   2.269   -28.697 1.00 32.33 38  A 1 
ATOM 289  C C   . PHE A 1 38  ? 2.271   1.600   -28.424 1.00 33.22 38  A 1 
ATOM 290  O O   . PHE A 1 38  ? 1.238   2.184   -28.754 1.00 31.91 38  A 1 
ATOM 291  C CB  . PHE A 1 38  ? 3.912   2.373   -30.207 1.00 29.44 38  A 1 
ATOM 292  C CG  . PHE A 1 38  ? 4.664   3.627   -30.635 1.00 26.74 38  A 1 
ATOM 293  C CD1 . PHE A 1 38  ? 3.949   4.806   -30.907 1.00 23.88 38  A 1 
ATOM 294  C CD2 . PHE A 1 38  ? 6.060   3.623   -30.786 1.00 24.19 38  A 1 
ATOM 295  C CE1 . PHE A 1 38  ? 4.633   5.969   -31.320 1.00 24.72 38  A 1 
ATOM 296  C CE2 . PHE A 1 38  ? 6.747   4.786   -31.197 1.00 25.48 38  A 1 
ATOM 297  C CZ  . PHE A 1 38  ? 6.033   5.959   -31.465 1.00 27.01 38  A 1 
ATOM 298  N N   . VAL A 1 39  ? 2.249   0.388   -27.852 1.00 32.23 39  A 1 
ATOM 299  C CA  . VAL A 1 39  ? 1.005   -0.365  -27.568 1.00 32.73 39  A 1 
ATOM 300  C C   . VAL A 1 39  ? 0.351   0.041   -26.242 1.00 34.59 39  A 1 
ATOM 301  O O   . VAL A 1 39  ? -0.844  -0.173  -26.060 1.00 33.57 39  A 1 
ATOM 302  C CB  . VAL A 1 39  ? 1.239   -1.884  -27.732 1.00 29.88 39  A 1 
ATOM 303  C CG1 . VAL A 1 39  ? 0.115   -2.768  -27.171 1.00 26.17 39  A 1 
ATOM 304  C CG2 . VAL A 1 39  ? 1.340   -2.233  -29.224 1.00 26.45 39  A 1 
ATOM 305  N N   . HIS A 1 40  ? 1.056   0.739   -25.361 1.00 37.85 40  A 1 
ATOM 306  C CA  . HIS A 1 40  ? 0.408   1.488   -24.288 1.00 39.94 40  A 1 
ATOM 307  C C   . HIS A 1 40  ? -0.022  2.865   -24.809 1.00 40.78 40  A 1 
ATOM 308  O O   . HIS A 1 40  ? 0.690   3.851   -24.651 1.00 39.91 40  A 1 
ATOM 309  C CB  . HIS A 1 40  ? 1.309   1.534   -23.043 1.00 38.06 40  A 1 
ATOM 310  C CG  . HIS A 1 40  ? 1.388   0.199   -22.347 1.00 34.95 40  A 1 
ATOM 311  N ND1 . HIS A 1 40  ? 0.347   -0.466  -21.741 1.00 31.62 40  A 1 
ATOM 312  C CD2 . HIS A 1 40  ? 2.497   -0.599  -22.230 1.00 30.98 40  A 1 
ATOM 313  C CE1 . HIS A 1 40  ? 0.814   -1.631  -21.268 1.00 30.14 40  A 1 
ATOM 314  N NE2 . HIS A 1 40  ? 2.121   -1.759  -21.543 1.00 29.68 40  A 1 
ATOM 315  N N   . MET A 1 41  ? -1.212  2.952   -25.418 1.00 41.31 41  A 1 
ATOM 316  C CA  . MET A 1 41  ? -1.968  4.204   -25.344 1.00 43.04 41  A 1 
ATOM 317  C C   . MET A 1 41  ? -2.147  4.492   -23.856 1.00 47.27 41  A 1 
ATOM 318  O O   . MET A 1 41  ? -2.934  3.823   -23.182 1.00 45.47 41  A 1 
ATOM 319  C CB  . MET A 1 41  ? -3.353  4.103   -26.013 1.00 39.10 41  A 1 
ATOM 320  C CG  . MET A 1 41  ? -3.315  4.103   -27.543 1.00 32.87 41  A 1 
ATOM 321  S SD  . MET A 1 41  ? -4.923  4.350   -28.369 1.00 29.40 41  A 1 
ATOM 322  C CE  . MET A 1 41  ? -6.137  3.823   -27.135 1.00 26.29 41  A 1 
ATOM 323  N N   . VAL A 1 42  ? -1.351  5.409   -23.322 1.00 52.61 42  A 1 
ATOM 324  C CA  . VAL A 1 42  ? -1.475  5.856   -21.939 1.00 55.41 42  A 1 
ATOM 325  C C   . VAL A 1 42  ? -2.820  6.561   -21.855 1.00 60.67 42  A 1 
ATOM 326  O O   . VAL A 1 42  ? -2.983  7.653   -22.394 1.00 55.68 42  A 1 
ATOM 327  C CB  . VAL A 1 42  ? -0.302  6.764   -21.516 1.00 48.60 42  A 1 
ATOM 328  C CG1 . VAL A 1 42  ? -0.416  7.140   -20.037 1.00 42.92 42  A 1 
ATOM 329  C CG2 . VAL A 1 42  ? 1.055   6.071   -21.705 1.00 43.83 42  A 1 
ATOM 330  N N   . ASP A 1 43  ? -3.809  5.896   -21.247 1.00 70.01 43  A 1 
ATOM 331  C CA  . ASP A 1 43  ? -5.055  6.564   -20.907 1.00 75.92 43  A 1 
ATOM 332  C C   . ASP A 1 43  ? -4.693  7.807   -20.088 1.00 81.18 43  A 1 
ATOM 333  O O   . ASP A 1 43  ? -3.892  7.728   -19.153 1.00 79.31 43  A 1 
ATOM 334  C CB  . ASP A 1 43  ? -5.981  5.628   -20.113 1.00 68.60 43  A 1 
ATOM 335  C CG  . ASP A 1 43  ? -6.694  4.559   -20.952 1.00 59.73 43  A 1 
ATOM 336  O OD1 . ASP A 1 43  ? -7.111  4.860   -22.091 1.00 54.94 43  A 1 
ATOM 337  O OD2 . ASP A 1 43  ? -6.947  3.460   -20.400 1.00 52.68 43  A 1 
ATOM 338  N N   . SER A 1 44  ? -5.241  8.949   -20.450 1.00 80.06 44  A 1 
ATOM 339  C CA  . SER A 1 44  ? -4.985  10.198  -19.743 1.00 83.37 44  A 1 
ATOM 340  C C   . SER A 1 44  ? -6.288  10.878  -19.353 1.00 84.71 44  A 1 
ATOM 341  O O   . SER A 1 44  ? -7.307  10.771  -20.042 1.00 83.22 44  A 1 
ATOM 342  C CB  . SER A 1 44  ? -4.051  11.119  -20.537 1.00 80.55 44  A 1 
ATOM 343  O OG  . SER A 1 44  ? -4.667  11.584  -21.726 1.00 74.53 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -6.259  11.555  -18.214 1.00 86.13 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -7.390  12.280  -17.655 1.00 86.82 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -6.963  13.714  -17.369 1.00 87.60 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? -6.138  13.947  -16.487 1.00 87.38 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -7.851  11.552  -16.381 1.00 86.59 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -9.085  12.186  -15.722 1.00 84.18 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -10.311 12.023  -16.623 1.00 80.84 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -9.363  11.510  -14.381 1.00 80.78 45  A 1 
ATOM 352  N N   . THR A 1 46  ? -7.556  14.673  -18.087 1.00 85.99 46  A 1 
ATOM 353  C CA  . THR A 1 46  ? -7.363  16.094  -17.774 1.00 86.37 46  A 1 
ATOM 354  C C   . THR A 1 46  ? -8.440  16.552  -16.798 1.00 86.43 46  A 1 
ATOM 355  O O   . THR A 1 46  ? -9.636  16.409  -17.066 1.00 85.62 46  A 1 
ATOM 356  C CB  . THR A 1 46  ? -7.334  16.964  -19.035 1.00 86.28 46  A 1 
ATOM 357  O OG1 . THR A 1 46  ? -6.331  16.491  -19.908 1.00 85.00 46  A 1 
ATOM 358  C CG2 . THR A 1 46  ? -7.007  18.422  -18.726 1.00 83.40 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? -8.000  17.080  -15.658 1.00 88.17 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -8.829  17.685  -14.624 1.00 88.48 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -8.847  19.200  -14.830 1.00 88.87 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -7.791  19.840  -14.851 1.00 88.44 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -8.283  17.316  -13.234 1.00 88.78 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -8.141  15.812  -12.951 1.00 87.32 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -7.507  15.610  -11.573 1.00 82.69 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -9.485  15.090  -12.964 1.00 82.45 47  A 1 
ATOM 367  N N   . GLU A 1 48  ? -10.042 19.754  -14.986 1.00 87.27 48  A 1 
ATOM 368  C CA  . GLU A 1 48  ? -10.254 21.197  -15.113 1.00 87.82 48  A 1 
ATOM 369  C C   . GLU A 1 48  ? -10.186 21.894  -13.740 1.00 89.04 48  A 1 
ATOM 370  O O   . GLU A 1 48  ? -10.451 21.252  -12.718 1.00 88.39 48  A 1 
ATOM 371  C CB  . GLU A 1 48  ? -11.606 21.460  -15.794 1.00 86.70 48  A 1 
ATOM 372  C CG  . GLU A 1 48  ? -11.690 20.935  -17.239 1.00 83.71 48  A 1 
ATOM 373  C CD  . GLU A 1 48  ? -10.669 21.565  -18.196 1.00 79.72 48  A 1 
ATOM 374  O OE1 . GLU A 1 48  ? -10.341 20.902  -19.209 1.00 69.88 48  A 1 
ATOM 375  O OE2 . GLU A 1 48  ? -10.235 22.709  -17.933 1.00 70.67 48  A 1 
ATOM 376  N N   . PRO A 1 49  ? -9.892  23.202  -13.687 1.00 90.67 49  A 1 
ATOM 377  C CA  . PRO A 1 49  ? -9.869  23.964  -12.442 1.00 91.10 49  A 1 
ATOM 378  C C   . PRO A 1 49  ? -11.160 23.838  -11.625 1.00 91.06 49  A 1 
ATOM 379  O O   . PRO A 1 49  ? -12.271 23.996  -12.136 1.00 89.79 49  A 1 
ATOM 380  C CB  . PRO A 1 49  ? -9.587  25.409  -12.847 1.00 90.23 49  A 1 
ATOM 381  C CG  . PRO A 1 49  ? -8.756  25.244  -14.116 1.00 88.74 49  A 1 
ATOM 382  C CD  . PRO A 1 49  ? -9.411  24.040  -14.782 1.00 89.67 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? -11.003 23.590  -10.321 1.00 92.40 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? -12.106 23.415  -9.368  1.00 92.42 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? -12.236 24.661  -8.494  1.00 92.52 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? -11.261 25.081  -7.867  1.00 92.04 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? -11.876 22.146  -8.521  1.00 91.90 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? -12.914 21.997  -7.404  1.00 89.08 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? -11.939 20.885  -9.394  1.00 88.96 50  A 1 
ATOM 390  N N   . ALA A 1 51  ? -13.430 25.246  -8.409  1.00 93.82 51  A 1 
ATOM 391  C CA  . ALA A 1 51  ? -13.701 26.433  -7.589  1.00 93.28 51  A 1 
ATOM 392  C C   . ALA A 1 51  ? -13.936 26.104  -6.111  1.00 93.70 51  A 1 
ATOM 393  O O   . ALA A 1 51  ? -13.517 26.861  -5.234  1.00 92.23 51  A 1 
ATOM 394  C CB  . ALA A 1 51  ? -14.917 27.165  -8.164  1.00 91.85 51  A 1 
ATOM 395  N N   . LEU A 1 52  ? -14.611 24.984  -5.835  1.00 94.39 52  A 1 
ATOM 396  C CA  . LEU A 1 52  ? -15.039 24.572  -4.498  1.00 95.07 52  A 1 
ATOM 397  C C   . LEU A 1 52  ? -15.123 23.048  -4.417  1.00 95.33 52  A 1 
ATOM 398  O O   . LEU A 1 52  ? -15.597 22.409  -5.358  1.00 94.19 52  A 1 
ATOM 399  C CB  . LEU A 1 52  ? -16.415 25.218  -4.213  1.00 94.44 52  A 1 
ATOM 400  C CG  . LEU A 1 52  ? -17.038 24.868  -2.849  1.00 93.47 52  A 1 
ATOM 401  C CD1 . LEU A 1 52  ? -16.260 25.487  -1.690  1.00 88.94 52  A 1 
ATOM 402  C CD2 . LEU A 1 52  ? -18.473 25.384  -2.780  1.00 89.15 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? -14.737 22.480  -3.272  1.00 95.90 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? -15.053 21.094  -2.889  1.00 96.05 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? -15.923 21.099  -1.636  1.00 96.37 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? -15.606 21.770  -0.657  1.00 95.29 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? -13.800 20.212  -2.712  1.00 94.33 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? -13.066 20.024  -4.043  1.00 85.56 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? -12.800 20.767  -1.702  1.00 83.95 53  A 1 
ATOM 410  N N   . ASP A 1 54  ? -17.047 20.370  -1.665  1.00 95.86 54  A 1 
ATOM 411  C CA  . ASP A 1 54  ? -17.994 20.305  -0.552  1.00 95.85 54  A 1 
ATOM 412  C C   . ASP A 1 54  ? -18.791 18.998  -0.607  1.00 95.75 54  A 1 
ATOM 413  O O   . ASP A 1 54  ? -19.248 18.584  -1.677  1.00 93.88 54  A 1 
ATOM 414  C CB  . ASP A 1 54  ? -18.933 21.522  -0.595  1.00 94.62 54  A 1 
ATOM 415  C CG  . ASP A 1 54  ? -19.740 21.649  0.696   1.00 93.21 54  A 1 
ATOM 416  O OD1 . ASP A 1 54  ? -20.784 20.972  0.800   1.00 85.64 54  A 1 
ATOM 417  O OD2 . ASP A 1 54  ? -19.283 22.407  1.581   1.00 85.35 54  A 1 
ATOM 418  N N   . GLY A 1 55  ? -18.951 18.320  0.525   1.00 95.04 55  A 1 
ATOM 419  C CA  . GLY A 1 55  ? -19.778 17.118  0.612   1.00 94.89 55  A 1 
ATOM 420  C C   . GLY A 1 55  ? -19.196 15.988  1.456   1.00 96.04 55  A 1 
ATOM 421  O O   . GLY A 1 55  ? -18.258 16.150  2.232   1.00 95.34 55  A 1 
ATOM 422  N N   . THR A 1 56  ? -19.793 14.800  1.310   1.00 95.50 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? -19.414 13.601  2.076   1.00 95.61 56  A 1 
ATOM 424  C C   . THR A 1 56  ? -18.903 12.500  1.152   1.00 94.98 56  A 1 
ATOM 425  O O   . THR A 1 56  ? -19.529 12.204  0.132   1.00 93.41 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? -20.586 13.084  2.925   1.00 95.23 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? -21.034 14.106  3.788   1.00 92.08 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? -20.211 11.893  3.811   1.00 92.08 56  A 1 
ATOM 429  N N   . VAL A 1 57  ? -17.799 11.854  1.539   1.00 95.13 57  A 1 
ATOM 430  C CA  . VAL A 1 57  ? -17.207 10.694  0.859   1.00 94.73 57  A 1 
ATOM 431  C C   . VAL A 1 57  ? -17.207 9.500   1.809   1.00 94.15 57  A 1 
ATOM 432  O O   . VAL A 1 57  ? -16.656 9.567   2.905   1.00 92.81 57  A 1 
ATOM 433  C CB  . VAL A 1 57  ? -15.787 11.010  0.353   1.00 94.21 57  A 1 
ATOM 434  C CG1 . VAL A 1 57  ? -15.166 9.801   -0.357  1.00 91.26 57  A 1 
ATOM 435  C CG2 . VAL A 1 57  ? -15.804 12.180  -0.637  1.00 91.29 57  A 1 
ATOM 436  N N   . ASN A 1 58  ? -17.822 8.395   1.376   1.00 92.99 58  A 1 
ATOM 437  C CA  . ASN A 1 58  ? -17.758 7.126   2.097   1.00 91.55 58  A 1 
ATOM 438  C C   . ASN A 1 58  ? -16.514 6.369   1.625   1.00 91.54 58  A 1 
ATOM 439  O O   . ASN A 1 58  ? -16.389 6.070   0.437   1.00 90.26 58  A 1 
ATOM 440  C CB  . ASN A 1 58  ? -19.051 6.330   1.859   1.00 89.85 58  A 1 
ATOM 441  C CG  . ASN A 1 58  ? -20.297 7.058   2.339   1.00 78.82 58  A 1 
ATOM 442  O OD1 . ASN A 1 58  ? -20.305 7.819   3.295   1.00 70.68 58  A 1 
ATOM 443  N ND2 . ASN A 1 58  ? -21.409 6.866   1.673   1.00 68.28 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? -15.584 6.100   2.536   1.00 90.30 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? -14.319 5.462   2.194   1.00 90.56 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? -14.517 3.957   1.978   1.00 90.33 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? -15.121 3.296   2.833   1.00 89.48 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? -13.282 5.722   3.289   1.00 90.26 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? -12.937 7.205   3.502   1.00 89.40 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? -12.132 7.341   4.790   1.00 86.63 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? -12.128 7.788   2.344   1.00 87.41 59  A 1 
ATOM 452  N N   . PRO A 1 60  ? -13.975 3.379   0.876   1.00 91.10 60  A 1 
ATOM 453  C CA  . PRO A 1 60  ? -13.878 1.932   0.749   1.00 90.42 60  A 1 
ATOM 454  C C   . PRO A 1 60  ? -12.941 1.379   1.825   1.00 91.19 60  A 1 
ATOM 455  O O   . PRO A 1 60  ? -12.063 2.087   2.338   1.00 90.55 60  A 1 
ATOM 456  C CB  . PRO A 1 60  ? -13.349 1.683   -0.662  1.00 88.84 60  A 1 
ATOM 457  C CG  . PRO A 1 60  ? -12.482 2.912   -0.922  1.00 87.43 60  A 1 
ATOM 458  C CD  . PRO A 1 60  ? -13.230 4.029   -0.197  1.00 89.84 60  A 1 
ATOM 459  N N   . GLY A 1 61  ? -13.106 0.097   2.174   1.00 91.40 61  A 1 
ATOM 460  C CA  . GLY A 1 61  ? -12.280 -0.555  3.186   1.00 91.10 61  A 1 
ATOM 461  C C   . GLY A 1 61  ? -10.789 -0.518  2.859   1.00 90.91 61  A 1 
ATOM 462  O O   . GLY A 1 61  ? -10.379 -0.633  1.704   1.00 89.65 61  A 1 
ATOM 463  N N   . SER A 1 62  ? -9.953  -0.402  3.890   1.00 90.68 62  A 1 
ATOM 464  C CA  . SER A 1 62  ? -8.500  -0.420  3.731   1.00 90.41 62  A 1 
ATOM 465  C C   . SER A 1 62  ? -8.035  -1.715  3.071   1.00 90.62 62  A 1 
ATOM 466  O O   . SER A 1 62  ? -8.283  -2.818  3.572   1.00 90.21 62  A 1 
ATOM 467  C CB  . SER A 1 62  ? -7.816  -0.246  5.085   1.00 89.62 62  A 1 
ATOM 468  O OG  . SER A 1 62  ? -6.405  -0.355  4.950   1.00 86.19 62  A 1 
ATOM 469  N N   . LYS A 1 63  ? -7.273  -1.598  1.972   1.00 89.83 63  A 1 
ATOM 470  C CA  . LYS A 1 63  ? -6.695  -2.742  1.249   1.00 88.43 63  A 1 
ATOM 471  C C   . LYS A 1 63  ? -5.877  -3.661  2.160   1.00 89.19 63  A 1 
ATOM 472  O O   . LYS A 1 63  ? -5.995  -4.885  2.108   1.00 88.40 63  A 1 
ATOM 473  C CB  . LYS A 1 63  ? -5.824  -2.202  0.110   1.00 85.29 63  A 1 
ATOM 474  C CG  . LYS A 1 63  ? -5.148  -3.337  -0.682  1.00 77.60 63  A 1 
ATOM 475  C CD  . LYS A 1 63  ? -4.299  -2.788  -1.828  1.00 73.93 63  A 1 
ATOM 476  C CE  . LYS A 1 63  ? -3.102  -1.978  -1.319  1.00 68.13 63  A 1 
ATOM 477  N NZ  . LYS A 1 63  ? -2.420  -1.349  -2.463  1.00 63.58 63  A 1 
ATOM 478  N N   . SER A 1 64  ? -5.004  -3.073  2.986   1.00 87.99 64  A 1 
ATOM 479  C CA  . SER A 1 64  ? -4.114  -3.849  3.847   1.00 88.09 64  A 1 
ATOM 480  C C   . SER A 1 64  ? -4.871  -4.561  4.966   1.00 90.62 64  A 1 
ATOM 481  O O   . SER A 1 64  ? -4.539  -5.702  5.288   1.00 90.48 64  A 1 
ATOM 482  C CB  . SER A 1 64  ? -2.998  -2.961  4.411   1.00 85.09 64  A 1 
ATOM 483  O OG  . SER A 1 64  ? -3.486  -1.996  5.316   1.00 76.71 64  A 1 
ATOM 484  N N   . VAL A 1 65  ? -5.908  -3.924  5.523   1.00 91.83 65  A 1 
ATOM 485  C CA  . VAL A 1 65  ? -6.780  -4.514  6.545   1.00 92.96 65  A 1 
ATOM 486  C C   . VAL A 1 65  ? -7.659  -5.594  5.925   1.00 94.16 65  A 1 
ATOM 487  O O   . VAL A 1 65  ? -7.727  -6.683  6.483   1.00 94.39 65  A 1 
ATOM 488  C CB  . VAL A 1 65  ? -7.616  -3.439  7.269   1.00 92.60 65  A 1 
ATOM 489  C CG1 . VAL A 1 65  ? -8.527  -4.056  8.334   1.00 91.18 65  A 1 
ATOM 490  C CG2 . VAL A 1 65  ? -6.706  -2.423  7.975   1.00 91.13 65  A 1 
ATOM 491  N N   . SER A 1 66  ? -8.238  -5.360  4.735   1.00 94.47 66  A 1 
ATOM 492  C CA  . SER A 1 66  ? -9.040  -6.345  3.995   1.00 94.89 66  A 1 
ATOM 493  C C   . SER A 1 66  ? -8.293  -7.669  3.805   1.00 95.72 66  A 1 
ATOM 494  O O   . SER A 1 66  ? -8.776  -8.718  4.225   1.00 96.02 66  A 1 
ATOM 495  C CB  . SER A 1 66  ? -9.447  -5.802  2.616   1.00 94.40 66  A 1 
ATOM 496  O OG  . SER A 1 66  ? -10.289 -4.674  2.732   1.00 91.37 66  A 1 
ATOM 497  N N   . ASN A 1 67  ? -7.073  -7.635  3.248   1.00 94.82 67  A 1 
ATOM 498  C CA  . ASN A 1 67  ? -6.293  -8.853  2.997   1.00 95.31 67  A 1 
ATOM 499  C C   . ASN A 1 67  ? -5.848  -9.563  4.286   1.00 96.19 67  A 1 
ATOM 500  O O   . ASN A 1 67  ? -5.853  -10.792 4.344   1.00 96.33 67  A 1 
ATOM 501  C CB  . ASN A 1 67  ? -5.095  -8.518  2.085   1.00 94.80 67  A 1 
ATOM 502  C CG  . ASN A 1 67  ? -5.489  -8.441  0.619   1.00 93.45 67  A 1 
ATOM 503  O OD1 . ASN A 1 67  ? -6.568  -8.833  0.216   1.00 87.89 67  A 1 
ATOM 504  N ND2 . ASN A 1 67  ? -4.615  -7.978  -0.240  1.00 86.83 67  A 1 
ATOM 505  N N   . ARG A 1 68  ? -5.490  -8.818  5.343   1.00 95.94 68  A 1 
ATOM 506  C CA  . ARG A 1 68  ? -5.150  -9.417  6.646   1.00 96.28 68  A 1 
ATOM 507  C C   . ARG A 1 68  ? -6.372  -10.059 7.299   1.00 97.26 68  A 1 
ATOM 508  O O   . ARG A 1 68  ? -6.271  -11.183 7.778   1.00 97.43 68  A 1 
ATOM 509  C CB  . ARG A 1 68  ? -4.532  -8.372  7.584   1.00 95.19 68  A 1 
ATOM 510  C CG  . ARG A 1 68  ? -3.119  -7.951  7.162   1.00 91.97 68  A 1 
ATOM 511  C CD  . ARG A 1 68  ? -2.662  -6.768  8.020   1.00 89.65 68  A 1 
ATOM 512  N NE  . ARG A 1 68  ? -1.397  -6.189  7.536   1.00 83.17 68  A 1 
ATOM 513  C CZ  . ARG A 1 68  ? -0.893  -5.019  7.889   1.00 79.29 68  A 1 
ATOM 514  N NH1 . ARG A 1 68  ? -1.468  -4.256  8.772   1.00 71.52 68  A 1 
ATOM 515  N NH2 . ARG A 1 68  ? 0.208   -4.587  7.352   1.00 71.75 68  A 1 
ATOM 516  N N   . ALA A 1 69  ? -7.522  -9.379  7.285   1.00 96.85 69  A 1 
ATOM 517  C CA  . ALA A 1 69  ? -8.761  -9.888  7.858   1.00 97.44 69  A 1 
ATOM 518  C C   . ALA A 1 69  ? -9.252  -11.142 7.121   1.00 97.98 69  A 1 
ATOM 519  O O   . ALA A 1 69  ? -9.622  -12.112 7.777   1.00 98.03 69  A 1 
ATOM 520  C CB  . ALA A 1 69  ? -9.805  -8.769  7.857   1.00 97.18 69  A 1 
ATOM 521  N N   . LEU A 1 70  ? -9.185  -11.171 5.779   1.00 97.88 70  A 1 
ATOM 522  C CA  . LEU A 1 70  ? -9.487  -12.361 4.974   1.00 98.03 70  A 1 
ATOM 523  C C   . LEU A 1 70  ? -8.592  -13.547 5.352   1.00 98.24 70  A 1 
ATOM 524  O O   . LEU A 1 70  ? -9.094  -14.650 5.570   1.00 98.18 70  A 1 
ATOM 525  C CB  . LEU A 1 70  ? -9.313  -12.035 3.475   1.00 97.83 70  A 1 
ATOM 526  C CG  . LEU A 1 70  ? -10.476 -11.241 2.855   1.00 96.90 70  A 1 
ATOM 527  C CD1 . LEU A 1 70  ? -10.073 -10.758 1.460   1.00 96.08 70  A 1 
ATOM 528  C CD2 . LEU A 1 70  ? -11.734 -12.099 2.718   1.00 96.16 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -7.281  -13.323 5.476   1.00 98.10 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? -6.345  -14.387 5.842   1.00 98.12 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? -6.590  -14.896 7.270   1.00 98.29 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? -6.643  -16.105 7.482   1.00 98.12 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? -4.905  -13.885 5.634   1.00 97.78 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? -3.828  -14.938 5.964   1.00 96.85 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? -3.958  -16.203 5.116   1.00 95.46 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? -2.447  -14.338 5.708   1.00 95.38 71  A 1 
ATOM 537  N N   . LEU A 1 72  ? -6.779  -14.005 8.249   1.00 98.42 72  A 1 
ATOM 538  C CA  . LEU A 1 72  ? -7.080  -14.423 9.622   1.00 98.50 72  A 1 
ATOM 539  C C   . LEU A 1 72  ? -8.440  -15.122 9.726   1.00 98.61 72  A 1 
ATOM 540  O O   . LEU A 1 72  ? -8.549  -16.101 10.458  1.00 98.40 72  A 1 
ATOM 541  C CB  . LEU A 1 72  ? -7.006  -13.229 10.589  1.00 98.24 72  A 1 
ATOM 542  C CG  . LEU A 1 72  ? -5.601  -12.632 10.796  1.00 97.19 72  A 1 
ATOM 543  C CD1 . LEU A 1 72  ? -5.675  -11.589 11.908  1.00 95.45 72  A 1 
ATOM 544  C CD2 . LEU A 1 72  ? -4.549  -13.664 11.198  1.00 95.26 72  A 1 
ATOM 545  N N   . ALA A 1 73  ? -9.451  -14.680 8.974   1.00 98.38 73  A 1 
ATOM 546  C CA  . ALA A 1 73  ? -10.742 -15.358 8.883   1.00 98.47 73  A 1 
ATOM 547  C C   . ALA A 1 73  ? -10.595 -16.783 8.330   1.00 98.51 73  A 1 
ATOM 548  O O   . ALA A 1 73  ? -11.191 -17.706 8.873   1.00 98.30 73  A 1 
ATOM 549  C CB  . ALA A 1 73  ? -11.691 -14.511 8.027   1.00 98.40 73  A 1 
ATOM 550  N N   . ALA A 1 74  ? -9.747  -16.973 7.311   1.00 98.61 74  A 1 
ATOM 551  C CA  . ALA A 1 74  ? -9.454  -18.286 6.736   1.00 98.50 74  A 1 
ATOM 552  C C   . ALA A 1 74  ? -8.716  -19.225 7.709   1.00 98.39 74  A 1 
ATOM 553  O O   . ALA A 1 74  ? -8.951  -20.433 7.700   1.00 97.82 74  A 1 
ATOM 554  C CB  . ALA A 1 74  ? -8.638  -18.066 5.458   1.00 98.32 74  A 1 
ATOM 555  N N   . LEU A 1 75  ? -7.849  -18.684 8.573   1.00 98.47 75  A 1 
ATOM 556  C CA  . LEU A 1 75  ? -7.100  -19.440 9.590   1.00 98.32 75  A 1 
ATOM 557  C C   . LEU A 1 75  ? -7.919  -19.713 10.864  1.00 98.27 75  A 1 
ATOM 558  O O   . LEU A 1 75  ? -7.565  -20.586 11.664  1.00 97.67 75  A 1 
ATOM 559  C CB  . LEU A 1 75  ? -5.827  -18.647 9.937   1.00 98.13 75  A 1 
ATOM 560  C CG  . LEU A 1 75  ? -4.812  -18.507 8.785   1.00 97.71 75  A 1 
ATOM 561  C CD1 . LEU A 1 75  ? -3.802  -17.414 9.127   1.00 96.46 75  A 1 
ATOM 562  C CD2 . LEU A 1 75  ? -4.054  -19.807 8.537   1.00 96.28 75  A 1 
ATOM 563  N N   . ALA A 1 76  ? -8.996  -18.950 11.091  1.00 98.37 76  A 1 
ATOM 564  C CA  . ALA A 1 76  ? -9.767  -18.983 12.325  1.00 98.41 76  A 1 
ATOM 565  C C   . ALA A 1 76  ? -10.675 -20.214 12.434  1.00 98.37 76  A 1 
ATOM 566  O O   . ALA A 1 76  ? -11.049 -20.859 11.455  1.00 97.95 76  A 1 
ATOM 567  C CB  . ALA A 1 76  ? -10.564 -17.679 12.456  1.00 98.17 76  A 1 
ATOM 568  N N   . ARG A 1 77  ? -11.079 -20.526 13.663  1.00 98.43 77  A 1 
ATOM 569  C CA  . ARG A 1 77  ? -12.192 -21.430 13.936  1.00 98.47 77  A 1 
ATOM 570  C C   . ARG A 1 77  ? -13.502 -20.654 13.855  1.00 98.54 77  A 1 
ATOM 571  O O   . ARG A 1 77  ? -13.692 -19.715 14.629  1.00 97.99 77  A 1 
ATOM 572  C CB  . ARG A 1 77  ? -11.995 -22.086 15.308  1.00 97.90 77  A 1 
ATOM 573  C CG  . ARG A 1 77  ? -13.095 -23.118 15.601  1.00 94.29 77  A 1 
ATOM 574  C CD  . ARG A 1 77  ? -12.914 -23.763 16.983  1.00 90.86 77  A 1 
ATOM 575  N NE  . ARG A 1 77  ? -11.628 -24.484 17.081  1.00 80.42 77  A 1 
ATOM 576  C CZ  . ARG A 1 77  ? -11.226 -25.246 18.085  1.00 73.52 77  A 1 
ATOM 577  N NH1 . ARG A 1 77  ? -11.961 -25.435 19.146  1.00 65.43 77  A 1 
ATOM 578  N NH2 . ARG A 1 77  ? -10.057 -25.832 18.025  1.00 63.59 77  A 1 
ATOM 579  N N   . GLY A 1 78  ? -14.419 -21.108 13.010  1.00 97.83 78  A 1 
ATOM 580  C CA  . GLY A 1 78  ? -15.755 -20.539 12.821  1.00 97.98 78  A 1 
ATOM 581  C C   . GLY A 1 78  ? -15.866 -19.648 11.586  1.00 98.39 78  A 1 
ATOM 582  O O   . GLY A 1 78  ? -14.898 -19.440 10.862  1.00 97.79 78  A 1 
ATOM 583  N N   . THR A 1 79  ? -17.066 -19.123 11.341  1.00 98.34 79  A 1 
ATOM 584  C CA  . THR A 1 79  ? -17.363 -18.270 10.181  1.00 98.47 79  A 1 
ATOM 585  C C   . THR A 1 79  ? -17.235 -16.798 10.555  1.00 98.51 79  A 1 
ATOM 586  O O   . THR A 1 79  ? -17.808 -16.362 11.553  1.00 98.10 79  A 1 
ATOM 587  C CB  . THR A 1 79  ? -18.765 -18.567 9.631   1.00 98.17 79  A 1 
ATOM 588  O OG1 . THR A 1 79  ? -18.886 -19.944 9.374   1.00 95.21 79  A 1 
ATOM 589  C CG2 . THR A 1 79  ? -19.056 -17.826 8.321   1.00 94.89 79  A 1 
ATOM 590  N N   . THR A 1 80  ? -16.513 -16.029 9.738   1.00 98.02 80  A 1 
ATOM 591  C CA  . THR A 1 80  ? -16.380 -14.574 9.892   1.00 98.04 80  A 1 
ATOM 592  C C   . THR A 1 80  ? -17.094 -13.863 8.752   1.00 98.08 80  A 1 
ATOM 593  O O   . THR A 1 80  ? -16.798 -14.113 7.585   1.00 97.74 80  A 1 
ATOM 594  C CB  . THR A 1 80  ? -14.912 -14.132 9.927   1.00 97.86 80  A 1 
ATOM 595  O OG1 . THR A 1 80  ? -14.193 -14.875 10.883  1.00 95.73 80  A 1 
ATOM 596  C CG2 . THR A 1 80  ? -14.767 -12.656 10.305  1.00 96.37 80  A 1 
ATOM 597  N N   . ARG A 1 81  ? -18.006 -12.937 9.076   1.00 97.36 81  A 1 
ATOM 598  C CA  . ARG A 1 81  ? -18.641 -12.031 8.116   1.00 97.19 81  A 1 
ATOM 599  C C   . ARG A 1 81  ? -17.886 -10.704 8.091   1.00 96.51 81  A 1 
ATOM 600  O O   . ARG A 1 81  ? -17.997 -9.896  9.007   1.00 96.02 81  A 1 
ATOM 601  C CB  . ARG A 1 81  ? -20.129 -11.893 8.467   1.00 97.16 81  A 1 
ATOM 602  C CG  . ARG A 1 81  ? -20.861 -11.016 7.449   1.00 95.43 81  A 1 
ATOM 603  C CD  . ARG A 1 81  ? -22.368 -11.031 7.724   1.00 93.88 81  A 1 
ATOM 604  N NE  . ARG A 1 81  ? -23.078 -10.133 6.794   1.00 88.21 81  A 1 
ATOM 605  C CZ  . ARG A 1 81  ? -23.322 -8.845  6.980   1.00 84.34 81  A 1 
ATOM 606  N NH1 . ARG A 1 81  ? -22.984 -8.226  8.078   1.00 75.83 81  A 1 
ATOM 607  N NH2 . ARG A 1 81  ? -23.919 -8.157  6.048   1.00 75.20 81  A 1 
ATOM 608  N N   . LEU A 1 82  ? -17.131 -10.490 7.019   1.00 96.67 82  A 1 
ATOM 609  C CA  . LEU A 1 82  ? -16.389 -9.257  6.761   1.00 96.49 82  A 1 
ATOM 610  C C   . LEU A 1 82  ? -17.284 -8.279  5.996   1.00 96.49 82  A 1 
ATOM 611  O O   . LEU A 1 82  ? -17.895 -8.661  4.999   1.00 95.88 82  A 1 
ATOM 612  C CB  . LEU A 1 82  ? -15.114 -9.592  5.968   1.00 96.27 82  A 1 
ATOM 613  C CG  . LEU A 1 82  ? -14.169 -10.587 6.667   1.00 94.90 82  A 1 
ATOM 614  C CD1 . LEU A 1 82  ? -13.045 -10.999 5.722   1.00 90.37 82  A 1 
ATOM 615  C CD2 . LEU A 1 82  ? -13.529 -9.981  7.912   1.00 90.34 82  A 1 
ATOM 616  N N   . THR A 1 83  ? -17.351 -7.022  6.428   1.00 94.63 83  A 1 
ATOM 617  C CA  . THR A 1 83  ? -18.094 -5.944  5.753   1.00 94.07 83  A 1 
ATOM 618  C C   . THR A 1 83  ? -17.173 -4.787  5.385   1.00 93.64 83  A 1 
ATOM 619  O O   . THR A 1 83  ? -16.123 -4.611  5.998   1.00 93.05 83  A 1 
ATOM 620  C CB  . THR A 1 83  ? -19.290 -5.443  6.587   1.00 93.74 83  A 1 
ATOM 621  O OG1 . THR A 1 83  ? -18.879 -5.028  7.866   1.00 86.66 83  A 1 
ATOM 622  C CG2 . THR A 1 83  ? -20.347 -6.519  6.799   1.00 85.16 83  A 1 
ATOM 623  N N   . ASN A 1 84  ? -17.571 -3.993  4.375   1.00 91.83 84  A 1 
ATOM 624  C CA  . ASN A 1 84  ? -16.776 -2.902  3.805   1.00 91.38 84  A 1 
ATOM 625  C C   . ASN A 1 84  ? -15.422 -3.379  3.230   1.00 91.44 84  A 1 
ATOM 626  O O   . ASN A 1 84  ? -14.401 -2.719  3.388   1.00 90.32 84  A 1 
ATOM 627  C CB  . ASN A 1 84  ? -16.676 -1.746  4.823   1.00 90.98 84  A 1 
ATOM 628  C CG  . ASN A 1 84  ? -16.162 -0.458  4.208   1.00 89.39 84  A 1 
ATOM 629  O OD1 . ASN A 1 84  ? -16.505 -0.106  3.094   1.00 85.49 84  A 1 
ATOM 630  N ND2 . ASN A 1 84  ? -15.357 0.292   4.923   1.00 84.33 84  A 1 
ATOM 631  N N   . LEU A 1 85  ? -15.387 -4.543  2.573   1.00 93.21 85  A 1 
ATOM 632  C CA  . LEU A 1 85  ? -14.200 -4.978  1.833   1.00 93.14 85  A 1 
ATOM 633  C C   . LEU A 1 85  ? -13.940 -4.050  0.645   1.00 92.85 85  A 1 
ATOM 634  O O   . LEU A 1 85  ? -14.862 -3.555  -0.002  1.00 91.07 85  A 1 
ATOM 635  C CB  . LEU A 1 85  ? -14.351 -6.429  1.343   1.00 92.05 85  A 1 
ATOM 636  C CG  . LEU A 1 85  ? -14.251 -7.491  2.446   1.00 88.14 85  A 1 
ATOM 637  C CD1 . LEU A 1 85  ? -14.511 -8.858  1.820   1.00 85.16 85  A 1 
ATOM 638  C CD2 . LEU A 1 85  ? -12.868 -7.545  3.092   1.00 85.04 85  A 1 
ATOM 639  N N   . LEU A 1 86  ? -12.668 -3.866  0.310   1.00 91.58 86  A 1 
ATOM 640  C CA  . LEU A 1 86  ? -12.280 -3.173  -0.913  1.00 91.19 86  A 1 
ATOM 641  C C   . LEU A 1 86  ? -12.482 -4.089  -2.133  1.00 91.29 86  A 1 
ATOM 642  O O   . LEU A 1 86  ? -11.871 -5.154  -2.204  1.00 90.66 86  A 1 
ATOM 643  C CB  . LEU A 1 86  ? -10.818 -2.723  -0.762  1.00 90.04 86  A 1 
ATOM 644  C CG  . LEU A 1 86  ? -10.253 -2.028  -2.013  1.00 88.30 86  A 1 
ATOM 645  C CD1 . LEU A 1 86  ? -10.940 -0.696  -2.299  1.00 85.26 86  A 1 
ATOM 646  C CD2 . LEU A 1 86  ? -8.763  -1.770  -1.817  1.00 85.44 86  A 1 
ATOM 647  N N   . ASP A 1 87  ? -13.261 -3.656  -3.135  1.00 91.59 87  A 1 
ATOM 648  C CA  . ASP A 1 87  ? -13.315 -4.345  -4.436  1.00 90.96 87  A 1 
ATOM 649  C C   . ASP A 1 87  ? -12.132 -3.916  -5.323  1.00 90.19 87  A 1 
ATOM 650  O O   . ASP A 1 87  ? -12.229 -2.997  -6.136  1.00 88.80 87  A 1 
ATOM 651  C CB  . ASP A 1 87  ? -14.672 -4.164  -5.139  1.00 90.09 87  A 1 
ATOM 652  C CG  . ASP A 1 87  ? -14.746 -4.997  -6.442  1.00 88.75 87  A 1 
ATOM 653  O OD1 . ASP A 1 87  ? -14.012 -6.014  -6.564  1.00 84.77 87  A 1 
ATOM 654  O OD2 . ASP A 1 87  ? -15.515 -4.672  -7.370  1.00 84.13 87  A 1 
ATOM 655  N N   . SER A 1 88  ? -10.981 -4.561  -5.145  1.00 90.33 88  A 1 
ATOM 656  C CA  . SER A 1 88  ? -9.774  -4.334  -5.948  1.00 89.55 88  A 1 
ATOM 657  C C   . SER A 1 88  ? -9.116  -5.646  -6.367  1.00 89.98 88  A 1 
ATOM 658  O O   . SER A 1 88  ? -9.342  -6.694  -5.758  1.00 89.82 88  A 1 
ATOM 659  C CB  . SER A 1 88  ? -8.763  -3.464  -5.193  1.00 88.31 88  A 1 
ATOM 660  O OG  . SER A 1 88  ? -8.165  -4.178  -4.122  1.00 85.10 88  A 1 
ATOM 661  N N   . ASP A 1 89  ? -8.224  -5.580  -7.365  1.00 89.25 89  A 1 
ATOM 662  C CA  . ASP A 1 89  ? -7.483  -6.755  -7.835  1.00 89.15 89  A 1 
ATOM 663  C C   . ASP A 1 89  ? -6.639  -7.393  -6.725  1.00 90.95 89  A 1 
ATOM 664  O O   . ASP A 1 89  ? -6.606  -8.617  -6.606  1.00 90.80 89  A 1 
ATOM 665  C CB  . ASP A 1 89  ? -6.620  -6.381  -9.044  1.00 86.90 89  A 1 
ATOM 666  C CG  . ASP A 1 89  ? -7.460  -5.977  -10.260 1.00 81.45 89  A 1 
ATOM 667  O OD1 . ASP A 1 89  ? -8.633  -6.429  -10.343 1.00 77.34 89  A 1 
ATOM 668  O OD2 . ASP A 1 89  ? -6.935  -5.189  -11.068 1.00 75.56 89  A 1 
ATOM 669  N N   . ASP A 1 90  ? -6.044  -6.596  -5.824  1.00 91.39 90  A 1 
ATOM 670  C CA  . ASP A 1 90  ? -5.292  -7.099  -4.664  1.00 91.68 90  A 1 
ATOM 671  C C   . ASP A 1 90  ? -6.162  -8.017  -3.768  1.00 93.23 90  A 1 
ATOM 672  O O   . ASP A 1 90  ? -5.686  -9.049  -3.289  1.00 92.81 90  A 1 
ATOM 673  C CB  . ASP A 1 90  ? -4.751  -5.920  -3.823  1.00 89.33 90  A 1 
ATOM 674  C CG  . ASP A 1 90  ? -3.433  -5.259  -4.288  1.00 83.97 90  A 1 
ATOM 675  O OD1 . ASP A 1 90  ? -3.223  -4.996  -5.483  1.00 78.87 90  A 1 
ATOM 676  O OD2 . ASP A 1 90  ? -2.600  -4.912  -3.402  1.00 77.69 90  A 1 
ATOM 677  N N   . VAL A 1 91  ? -7.433  -7.658  -3.531  1.00 93.41 91  A 1 
ATOM 678  C CA  . VAL A 1 91  ? -8.382  -8.459  -2.733  1.00 94.33 91  A 1 
ATOM 679  C C   . VAL A 1 91  ? -8.886  -9.664  -3.526  1.00 94.99 91  A 1 
ATOM 680  O O   . VAL A 1 91  ? -8.962  -10.767 -2.981  1.00 95.05 91  A 1 
ATOM 681  C CB  . VAL A 1 91  ? -9.542  -7.586  -2.212  1.00 94.07 91  A 1 
ATOM 682  C CG1 . VAL A 1 91  ? -10.645 -8.403  -1.529  1.00 92.48 91  A 1 
ATOM 683  C CG2 . VAL A 1 91  ? -9.010  -6.581  -1.183  1.00 92.42 91  A 1 
ATOM 684  N N   . ARG A 1 92  ? -9.156  -9.503  -4.833  1.00 94.66 92  A 1 
ATOM 685  C CA  . ARG A 1 92  ? -9.549  -10.617 -5.713  1.00 94.65 92  A 1 
ATOM 686  C C   . ARG A 1 92  ? -8.460  -11.687 -5.781  1.00 95.38 92  A 1 
ATOM 687  O O   . ARG A 1 92  ? -8.771  -12.871 -5.676  1.00 95.46 92  A 1 
ATOM 688  C CB  . ARG A 1 92  ? -9.878  -10.094 -7.117  1.00 93.62 92  A 1 
ATOM 689  C CG  . ARG A 1 92  ? -11.139 -9.207  -7.148  1.00 85.32 92  A 1 
ATOM 690  C CD  . ARG A 1 92  ? -11.287 -8.574  -8.532  1.00 82.71 92  A 1 
ATOM 691  N NE  . ARG A 1 92  ? -12.297 -7.500  -8.553  1.00 75.13 92  A 1 
ATOM 692  C CZ  . ARG A 1 92  ? -12.380 -6.530  -9.446  1.00 67.69 92  A 1 
ATOM 693  N NH1 . ARG A 1 92  ? -11.610 -6.483  -10.498 1.00 59.80 92  A 1 
ATOM 694  N NH2 . ARG A 1 92  ? -13.238 -5.566  -9.290  1.00 57.96 92  A 1 
ATOM 695  N N   . HIS A 1 93  ? -7.190  -11.300 -5.888  1.00 94.83 93  A 1 
ATOM 696  C CA  . HIS A 1 93  ? -6.066  -12.240 -5.854  1.00 95.14 93  A 1 
ATOM 697  C C   . HIS A 1 93  ? -5.968  -12.986 -4.517  1.00 95.86 93  A 1 
ATOM 698  O O   . HIS A 1 93  ? -5.729  -14.193 -4.523  1.00 96.02 93  A 1 
ATOM 699  C CB  . HIS A 1 93  ? -4.754  -11.511 -6.174  1.00 94.91 93  A 1 
ATOM 700  C CG  . HIS A 1 93  ? -4.598  -11.179 -7.636  1.00 94.03 93  A 1 
ATOM 701  N ND1 . HIS A 1 93  ? -4.633  -12.081 -8.680  1.00 86.92 93  A 1 
ATOM 702  C CD2 . HIS A 1 93  ? -4.378  -9.939  -8.176  1.00 87.27 93  A 1 
ATOM 703  C CE1 . HIS A 1 93  ? -4.445  -11.395 -9.819  1.00 87.86 93  A 1 
ATOM 704  N NE2 . HIS A 1 93  ? -4.281  -10.090 -9.561  1.00 88.64 93  A 1 
ATOM 705  N N   . MET A 1 94  ? -6.201  -12.315 -3.382  1.00 96.29 94  A 1 
ATOM 706  C CA  . MET A 1 94  ? -6.263  -12.986 -2.075  1.00 96.82 94  A 1 
ATOM 707  C C   . MET A 1 94  ? -7.415  -14.001 -2.024  1.00 97.19 94  A 1 
ATOM 708  O O   . MET A 1 94  ? -7.191  -15.147 -1.642  1.00 97.21 94  A 1 
ATOM 709  C CB  . MET A 1 94  ? -6.391  -11.946 -0.946  1.00 96.65 94  A 1 
ATOM 710  C CG  . MET A 1 94  ? -6.506  -12.594 0.443   1.00 95.49 94  A 1 
ATOM 711  S SD  . MET A 1 94  ? -5.095  -13.626 0.945   1.00 95.60 94  A 1 
ATOM 712  C CE  . MET A 1 94  ? -3.981  -12.343 1.568   1.00 91.61 94  A 1 
ATOM 713  N N   . LEU A 1 95  ? -8.627  -13.621 -2.443  1.00 97.00 95  A 1 
ATOM 714  C CA  . LEU A 1 95  ? -9.791  -14.515 -2.465  1.00 97.06 95  A 1 
ATOM 715  C C   . LEU A 1 95  ? -9.558  -15.739 -3.364  1.00 97.14 95  A 1 
ATOM 716  O O   . LEU A 1 95  ? -9.793  -16.867 -2.932  1.00 97.13 95  A 1 
ATOM 717  C CB  . LEU A 1 95  ? -11.032 -13.725 -2.923  1.00 97.02 95  A 1 
ATOM 718  C CG  . LEU A 1 95  ? -11.584 -12.739 -1.876  1.00 96.19 95  A 1 
ATOM 719  C CD1 . LEU A 1 95  ? -12.655 -11.859 -2.522  1.00 94.97 95  A 1 
ATOM 720  C CD2 . LEU A 1 95  ? -12.221 -13.470 -0.690  1.00 95.02 95  A 1 
ATOM 721  N N   . ASN A 1 96  ? -9.017  -15.537 -4.569  1.00 97.30 96  A 1 
ATOM 722  C CA  . ASN A 1 96  ? -8.684  -16.628 -5.489  1.00 97.00 96  A 1 
ATOM 723  C C   . ASN A 1 96  ? -7.643  -17.585 -4.888  1.00 97.25 96  A 1 
ATOM 724  O O   . ASN A 1 96  ? -7.774  -18.801 -5.007  1.00 97.00 96  A 1 
ATOM 725  C CB  . ASN A 1 96  ? -8.153  -16.031 -6.805  1.00 96.57 96  A 1 
ATOM 726  C CG  . ASN A 1 96  ? -9.199  -15.296 -7.628  1.00 93.01 96  A 1 
ATOM 727  O OD1 . ASN A 1 96  ? -10.395 -15.383 -7.426  1.00 85.97 96  A 1 
ATOM 728  N ND2 . ASN A 1 96  ? -8.770  -14.553 -8.622  1.00 85.30 96  A 1 
ATOM 729  N N   . ALA A 1 97  ? -6.619  -17.050 -4.207  1.00 97.50 97  A 1 
ATOM 730  C CA  . ALA A 1 97  ? -5.612  -17.865 -3.531  1.00 97.58 97  A 1 
ATOM 731  C C   . ALA A 1 97  ? -6.219  -18.680 -2.379  1.00 97.60 97  A 1 
ATOM 732  O O   . ALA A 1 97  ? -5.957  -19.875 -2.273  1.00 97.32 97  A 1 
ATOM 733  C CB  . ALA A 1 97  ? -4.479  -16.954 -3.046  1.00 97.52 97  A 1 
ATOM 734  N N   . LEU A 1 98  ? -7.071  -18.066 -1.551  1.00 97.96 98  A 1 
ATOM 735  C CA  . LEU A 1 98  ? -7.771  -18.758 -0.465  1.00 97.93 98  A 1 
ATOM 736  C C   . LEU A 1 98  ? -8.686  -19.868 -0.998  1.00 97.74 98  A 1 
ATOM 737  O O   . LEU A 1 98  ? -8.669  -20.977 -0.470  1.00 97.49 98  A 1 
ATOM 738  C CB  . LEU A 1 98  ? -8.562  -17.736 0.374   1.00 98.01 98  A 1 
ATOM 739  C CG  . LEU A 1 98  ? -7.692  -16.776 1.212   1.00 97.65 98  A 1 
ATOM 740  C CD1 . LEU A 1 98  ? -8.601  -15.790 1.951   1.00 96.80 98  A 1 
ATOM 741  C CD2 . LEU A 1 98  ? -6.828  -17.506 2.242   1.00 96.65 98  A 1 
ATOM 742  N N   . GLN A 1 99  ? -9.415  -19.615 -2.092  1.00 97.93 99  A 1 
ATOM 743  C CA  . GLN A 1 99  ? -10.247 -20.625 -2.750  1.00 97.66 99  A 1 
ATOM 744  C C   . GLN A 1 99  ? -9.412  -21.798 -3.281  1.00 97.57 99  A 1 
ATOM 745  O O   . GLN A 1 99  ? -9.770  -22.955 -3.062  1.00 96.99 99  A 1 
ATOM 746  C CB  . GLN A 1 99  ? -11.044 -19.958 -3.877  1.00 97.19 99  A 1 
ATOM 747  C CG  . GLN A 1 99  ? -12.046 -20.933 -4.514  1.00 93.64 99  A 1 
ATOM 748  C CD  . GLN A 1 99  ? -12.900 -20.268 -5.589  1.00 90.77 99  A 1 
ATOM 749  O OE1 . GLN A 1 99  ? -12.462 -19.447 -6.376  1.00 81.01 99  A 1 
ATOM 750  N NE2 . GLN A 1 99  ? -14.168 -20.600 -5.670  1.00 78.44 99  A 1 
ATOM 751  N N   . ALA A 1 100 ? -8.279  -21.522 -3.931  1.00 97.35 100 A 1 
ATOM 752  C CA  . ALA A 1 100 ? -7.364  -22.555 -4.420  1.00 97.23 100 A 1 
ATOM 753  C C   . ALA A 1 100 ? -6.745  -23.392 -3.283  1.00 97.03 100 A 1 
ATOM 754  O O   . ALA A 1 100 ? -6.408  -24.559 -3.482  1.00 96.14 100 A 1 
ATOM 755  C CB  . ALA A 1 100 ? -6.287  -21.868 -5.269  1.00 97.25 100 A 1 
ATOM 756  N N   . LEU A 1 101 ? -6.649  -22.818 -2.081  1.00 97.32 101 A 1 
ATOM 757  C CA  . LEU A 1 101 ? -6.211  -23.487 -0.850  1.00 97.15 101 A 1 
ATOM 758  C C   . LEU A 1 101 ? -7.364  -24.184 -0.092  1.00 96.99 101 A 1 
ATOM 759  O O   . LEU A 1 101 ? -7.171  -24.638 1.032   1.00 96.17 101 A 1 
ATOM 760  C CB  . LEU A 1 101 ? -5.462  -22.465 0.027   1.00 97.23 101 A 1 
ATOM 761  C CG  . LEU A 1 101 ? -4.134  -21.973 -0.581  1.00 97.11 101 A 1 
ATOM 762  C CD1 . LEU A 1 101 ? -3.659  -20.721 0.153   1.00 96.25 101 A 1 
ATOM 763  C CD2 . LEU A 1 101 ? -3.035  -23.033 -0.488  1.00 96.29 101 A 1 
ATOM 764  N N   . GLY A 1 102 ? -8.553  -24.270 -0.696  1.00 96.97 102 A 1 
ATOM 765  C CA  . GLY A 1 102 ? -9.699  -24.999 -0.142  1.00 96.57 102 A 1 
ATOM 766  C C   . GLY A 1 102 ? -10.544 -24.223 0.875   1.00 97.01 102 A 1 
ATOM 767  O O   . GLY A 1 102 ? -11.388 -24.825 1.536   1.00 96.04 102 A 1 
ATOM 768  N N   . VAL A 1 103 ? -10.354 -22.909 1.008   1.00 97.35 103 A 1 
ATOM 769  C CA  . VAL A 1 103 ? -11.176 -22.067 1.892   1.00 97.87 103 A 1 
ATOM 770  C C   . VAL A 1 103 ? -12.508 -21.746 1.214   1.00 98.00 103 A 1 
ATOM 771  O O   . VAL A 1 103 ? -12.546 -21.204 0.107   1.00 97.65 103 A 1 
ATOM 772  C CB  . VAL A 1 103 ? -10.440 -20.778 2.293   1.00 97.86 103 A 1 
ATOM 773  C CG1 . VAL A 1 103 ? -11.282 -19.899 3.233   1.00 96.87 103 A 1 
ATOM 774  C CG2 . VAL A 1 103 ? -9.117  -21.094 3.002   1.00 96.59 103 A 1 
ATOM 775  N N   . SER A 1 104 ? -13.616 -22.027 1.900   1.00 97.70 104 A 1 
ATOM 776  C CA  . SER A 1 104 ? -14.962 -21.687 1.434   1.00 97.81 104 A 1 
ATOM 777  C C   . SER A 1 104 ? -15.331 -20.258 1.829   1.00 98.12 104 A 1 
ATOM 778  O O   . SER A 1 104 ? -15.172 -19.857 2.985   1.00 97.61 104 A 1 
ATOM 779  C CB  . SER A 1 104 ? -15.992 -22.669 2.002   1.00 97.09 104 A 1 
ATOM 780  O OG  . SER A 1 104 ? -15.744 -23.967 1.500   1.00 86.35 104 A 1 
ATOM 781  N N   . TYR A 1 105 ? -15.866 -19.483 0.869   1.00 97.91 105 A 1 
ATOM 782  C CA  . TYR A 1 105 ? -16.410 -18.156 1.145   1.00 98.00 105 A 1 
ATOM 783  C C   . TYR A 1 105 ? -17.614 -17.822 0.256   1.00 98.08 105 A 1 
ATOM 784  O O   . TYR A 1 105 ? -17.798 -18.385 -0.820  1.00 97.49 105 A 1 
ATOM 785  C CB  . TYR A 1 105 ? -15.309 -17.084 1.038   1.00 97.71 105 A 1 
ATOM 786  C CG  . TYR A 1 105 ? -14.801 -16.826 -0.369  1.00 97.73 105 A 1 
ATOM 787  C CD1 . TYR A 1 105 ? -13.636 -17.473 -0.828  1.00 96.03 105 A 1 
ATOM 788  C CD2 . TYR A 1 105 ? -15.486 -15.942 -1.222  1.00 96.18 105 A 1 
ATOM 789  C CE1 . TYR A 1 105 ? -13.167 -17.245 -2.134  1.00 95.28 105 A 1 
ATOM 790  C CE2 . TYR A 1 105 ? -15.026 -15.716 -2.535  1.00 95.37 105 A 1 
ATOM 791  C CZ  . TYR A 1 105 ? -13.864 -16.368 -2.994  1.00 95.53 105 A 1 
ATOM 792  O OH  . TYR A 1 105 ? -13.423 -16.156 -4.263  1.00 93.53 105 A 1 
ATOM 793  N N   . GLN A 1 106 ? -18.428 -16.861 0.708   1.00 97.82 106 A 1 
ATOM 794  C CA  . GLN A 1 106 ? -19.528 -16.264 -0.054  1.00 97.71 106 A 1 
ATOM 795  C C   . GLN A 1 106 ? -19.319 -14.756 -0.130  1.00 97.77 106 A 1 
ATOM 796  O O   . GLN A 1 106 ? -19.158 -14.102 0.901   1.00 96.91 106 A 1 
ATOM 797  C CB  . GLN A 1 106 ? -20.878 -16.592 0.601   1.00 97.03 106 A 1 
ATOM 798  C CG  . GLN A 1 106 ? -21.192 -18.097 0.575   1.00 83.40 106 A 1 
ATOM 799  C CD  . GLN A 1 106 ? -22.534 -18.431 1.226   1.00 78.07 106 A 1 
ATOM 800  O OE1 . GLN A 1 106 ? -23.292 -17.588 1.677   1.00 70.79 106 A 1 
ATOM 801  N NE2 . GLN A 1 106 ? -22.879 -19.696 1.305   1.00 66.23 106 A 1 
ATOM 802  N N   . LEU A 1 107 ? -19.316 -14.211 -1.351  1.00 95.85 107 A 1 
ATOM 803  C CA  . LEU A 1 107 ? -19.142 -12.785 -1.628  1.00 95.41 107 A 1 
ATOM 804  C C   . LEU A 1 107 ? -20.484 -12.191 -2.070  1.00 95.79 107 A 1 
ATOM 805  O O   . LEU A 1 107 ? -21.205 -12.823 -2.840  1.00 93.93 107 A 1 
ATOM 806  C CB  . LEU A 1 107 ? -18.034 -12.640 -2.692  1.00 93.24 107 A 1 
ATOM 807  C CG  . LEU A 1 107 ? -17.518 -11.208 -2.911  1.00 90.12 107 A 1 
ATOM 808  C CD1 . LEU A 1 107 ? -16.764 -10.670 -1.694  1.00 86.63 107 A 1 
ATOM 809  C CD2 . LEU A 1 107 ? -16.542 -11.207 -4.094  1.00 87.22 107 A 1 
ATOM 810  N N   . SER A 1 108 ? -20.831 -11.003 -1.576  1.00 95.18 108 A 1 
ATOM 811  C CA  . SER A 1 108 ? -22.018 -10.263 -2.022  1.00 94.73 108 A 1 
ATOM 812  C C   . SER A 1 108 ? -21.881 -9.783  -3.474  1.00 94.11 108 A 1 
ATOM 813  O O   . SER A 1 108 ? -20.774 -9.675  -4.000  1.00 93.65 108 A 1 
ATOM 814  C CB  . SER A 1 108 ? -22.298 -9.081  -1.088  1.00 94.63 108 A 1 
ATOM 815  O OG  . SER A 1 108 ? -21.179 -8.220  -0.993  1.00 93.88 108 A 1 
ATOM 816  N N   . ASP A 1 109 ? -23.014 -9.449  -4.123  1.00 95.05 109 A 1 
ATOM 817  C CA  . ASP A 1 109 ? -23.043 -8.979  -5.521  1.00 94.77 109 A 1 
ATOM 818  C C   . ASP A 1 109 ? -22.220 -7.694  -5.734  1.00 94.01 109 A 1 
ATOM 819  O O   . ASP A 1 109 ? -21.547 -7.542  -6.755  1.00 92.01 109 A 1 
ATOM 820  C CB  . ASP A 1 109 ? -24.501 -8.729  -5.949  1.00 94.74 109 A 1 
ATOM 821  C CG  . ASP A 1 109 ? -25.357 -10.000 -6.042  1.00 90.83 109 A 1 
ATOM 822  O OD1 . ASP A 1 109 ? -24.783 -11.098 -6.216  1.00 84.86 109 A 1 
ATOM 823  O OD2 . ASP A 1 109 ? -26.596 -9.857  -5.954  1.00 85.99 109 A 1 
ATOM 824  N N   . ASP A 1 110 ? -22.236 -6.790  -4.748  1.00 92.86 110 A 1 
ATOM 825  C CA  . ASP A 1 110 ? -21.443 -5.552  -4.734  1.00 91.57 110 A 1 
ATOM 826  C C   . ASP A 1 110 ? -19.985 -5.760  -4.272  1.00 91.99 110 A 1 
ATOM 827  O O   . ASP A 1 110 ? -19.199 -4.816  -4.255  1.00 89.78 110 A 1 
ATOM 828  C CB  . ASP A 1 110 ? -22.163 -4.497  -3.874  1.00 89.98 110 A 1 
ATOM 829  C CG  . ASP A 1 110 ? -22.149 -4.795  -2.366  1.00 89.06 110 A 1 
ATOM 830  O OD1 . ASP A 1 110 ? -21.664 -5.874  -1.951  1.00 86.71 110 A 1 
ATOM 831  O OD2 . ASP A 1 110 ? -22.615 -3.940  -1.589  1.00 85.72 110 A 1 
ATOM 832  N N   . ARG A 1 111 ? -19.626 -6.996  -3.892  1.00 93.79 111 A 1 
ATOM 833  C CA  . ARG A 1 111 ? -18.285 -7.428  -3.455  1.00 93.54 111 A 1 
ATOM 834  C C   . ARG A 1 111 ? -17.742 -6.720  -2.207  1.00 94.02 111 A 1 
ATOM 835  O O   . ARG A 1 111 ? -16.555 -6.833  -1.904  1.00 92.48 111 A 1 
ATOM 836  C CB  . ARG A 1 111 ? -17.302 -7.370  -4.628  1.00 92.38 111 A 1 
ATOM 837  C CG  . ARG A 1 111 ? -17.818 -8.126  -5.856  1.00 89.87 111 A 1 
ATOM 838  C CD  . ARG A 1 111 ? -16.814 -7.966  -6.983  1.00 86.22 111 A 1 
ATOM 839  N NE  . ARG A 1 111 ? -17.250 -8.699  -8.175  1.00 77.30 111 A 1 
ATOM 840  C CZ  . ARG A 1 111 ? -16.538 -8.848  -9.270  1.00 68.68 111 A 1 
ATOM 841  N NH1 . ARG A 1 111 ? -15.350 -8.324  -9.384  1.00 63.50 111 A 1 
ATOM 842  N NH2 . ARG A 1 111 ? -17.013 -9.533  -10.276 1.00 58.86 111 A 1 
ATOM 843  N N   . THR A 1 112 ? -18.600 -6.048  -1.445  1.00 92.40 112 A 1 
ATOM 844  C CA  . THR A 1 112 ? -18.206 -5.323  -0.221  1.00 92.33 112 A 1 
ATOM 845  C C   . THR A 1 112 ? -18.406 -6.145  1.053   1.00 93.37 112 A 1 
ATOM 846  O O   . THR A 1 112 ? -17.896 -5.792  2.117   1.00 92.40 112 A 1 
ATOM 847  C CB  . THR A 1 112 ? -18.945 -3.991  -0.093  1.00 91.12 112 A 1 
ATOM 848  O OG1 . THR A 1 112 ? -20.304 -4.214  0.197   1.00 87.58 112 A 1 
ATOM 849  C CG2 . THR A 1 112 ? -18.810 -3.108  -1.329  1.00 85.27 112 A 1 
ATOM 850  N N   . THR A 1 113 ? -19.123 -7.276  0.972   1.00 93.98 113 A 1 
ATOM 851  C CA  . THR A 1 113 ? -19.350 -8.201  2.091   1.00 95.44 113 A 1 
ATOM 852  C C   . THR A 1 113 ? -18.897 -9.606  1.720   1.00 95.88 113 A 1 
ATOM 853  O O   . THR A 1 113 ? -19.239 -10.111 0.657   1.00 95.15 113 A 1 
ATOM 854  C CB  . THR A 1 113 ? -20.824 -8.197  2.523   1.00 94.80 113 A 1 
ATOM 855  O OG1 . THR A 1 113 ? -21.207 -6.901  2.931   1.00 88.85 113 A 1 
ATOM 856  C CG2 . THR A 1 113 ? -21.094 -9.127  3.703   1.00 87.90 113 A 1 
ATOM 857  N N   . CYS A 1 114 ? -18.159 -10.267 2.612   1.00 95.98 114 A 1 
ATOM 858  C CA  . CYS A 1 114 ? -17.691 -11.636 2.415   1.00 96.42 114 A 1 
ATOM 859  C C   . CYS A 1 114 ? -17.853 -12.456 3.696   1.00 97.10 114 A 1 
ATOM 860  O O   . CYS A 1 114 ? -17.382 -12.053 4.758   1.00 96.96 114 A 1 
ATOM 861  C CB  . CYS A 1 114 ? -16.235 -11.593 1.938   1.00 96.02 114 A 1 
ATOM 862  S SG  . CYS A 1 114 ? -15.659 -13.245 1.478   1.00 95.31 114 A 1 
ATOM 863  N N   . SER A 1 115 ? -18.498 -13.617 3.598   1.00 97.75 115 A 1 
ATOM 864  C CA  . SER A 1 115 ? -18.551 -14.598 4.682   1.00 97.94 115 A 1 
ATOM 865  C C   . SER A 1 115 ? -17.523 -15.690 4.413   1.00 97.91 115 A 1 
ATOM 866  O O   . SER A 1 115 ? -17.632 -16.380 3.403   1.00 97.21 115 A 1 
ATOM 867  C CB  . SER A 1 115 ? -19.951 -15.202 4.813   1.00 97.50 115 A 1 
ATOM 868  O OG  . SER A 1 115 ? -20.886 -14.188 5.143   1.00 86.62 115 A 1 
ATOM 869  N N   . VAL A 1 116 ? -16.532 -15.844 5.293   1.00 98.22 116 A 1 
ATOM 870  C CA  . VAL A 1 116 ? -15.425 -16.806 5.174   1.00 98.35 116 A 1 
ATOM 871  C C   . VAL A 1 116 ? -15.595 -17.896 6.226   1.00 98.40 116 A 1 
ATOM 872  O O   . VAL A 1 116 ? -15.688 -17.593 7.416   1.00 98.11 116 A 1 
ATOM 873  C CB  . VAL A 1 116 ? -14.058 -16.109 5.341   1.00 98.09 116 A 1 
ATOM 874  C CG1 . VAL A 1 116 ? -12.899 -17.091 5.132   1.00 96.97 116 A 1 
ATOM 875  C CG2 . VAL A 1 116 ? -13.879 -14.949 4.354   1.00 96.93 116 A 1 
ATOM 876  N N   . GLU A 1 117 ? -15.601 -19.157 5.795   1.00 98.43 117 A 1 
ATOM 877  C CA  . GLU A 1 117 ? -15.561 -20.323 6.679   1.00 98.29 117 A 1 
ATOM 878  C C   . GLU A 1 117 ? -14.102 -20.701 6.934   1.00 98.28 117 A 1 
ATOM 879  O O   . GLU A 1 117 ? -13.377 -21.098 6.025   1.00 97.19 117 A 1 
ATOM 880  C CB  . GLU A 1 117 ? -16.375 -21.464 6.056   1.00 97.56 117 A 1 
ATOM 881  C CG  . GLU A 1 117 ? -16.483 -22.667 7.006   1.00 85.19 117 A 1 
ATOM 882  C CD  . GLU A 1 117 ? -17.373 -23.796 6.455   1.00 80.26 117 A 1 
ATOM 883  O OE1 . GLU A 1 117 ? -17.584 -24.771 7.216   1.00 71.36 117 A 1 
ATOM 884  O OE2 . GLU A 1 117 ? -17.850 -23.681 5.303   1.00 72.66 117 A 1 
ATOM 885  N N   . GLY A 1 118 ? -13.637 -20.515 8.167   1.00 98.11 118 A 1 
ATOM 886  C CA  . GLY A 1 118 ? -12.231 -20.713 8.503   1.00 97.96 118 A 1 
ATOM 887  C C   . GLY A 1 118 ? -11.860 -22.176 8.760   1.00 97.79 118 A 1 
ATOM 888  O O   . GLY A 1 118 ? -12.628 -22.946 9.340   1.00 96.56 118 A 1 
ATOM 889  N N   . ASN A 1 119 ? -10.620 -22.537 8.413   1.00 97.48 119 A 1 
ATOM 890  C CA  . ASN A 1 119 ? -10.078 -23.903 8.496   1.00 96.53 119 A 1 
ATOM 891  C C   . ASN A 1 119 ? -9.650  -24.324 9.919   1.00 96.73 119 A 1 
ATOM 892  O O   . ASN A 1 119 ? -9.211  -25.452 10.121  1.00 93.17 119 A 1 
ATOM 893  C CB  . ASN A 1 119 ? -8.917  -24.031 7.493   1.00 93.66 119 A 1 
ATOM 894  C CG  . ASN A 1 119 ? -9.372  -24.055 6.042   1.00 88.75 119 A 1 
ATOM 895  O OD1 . ASN A 1 119 ? -10.539 -24.146 5.722   1.00 79.54 119 A 1 
ATOM 896  N ND2 . ASN A 1 119 ? -8.447  -24.000 5.113   1.00 79.42 119 A 1 
ATOM 897  N N   . ALA A 1 120 ? -9.735  -23.428 10.917  1.00 96.88 120 A 1 
ATOM 898  C CA  . ALA A 1 120 ? -9.294  -23.660 12.298  1.00 96.77 120 A 1 
ATOM 899  C C   . ALA A 1 120 ? -7.812  -24.064 12.446  1.00 96.56 120 A 1 
ATOM 900  O O   . ALA A 1 120 ? -7.461  -24.809 13.365  1.00 94.11 120 A 1 
ATOM 901  C CB  . ALA A 1 120 ? -10.277 -24.615 12.996  1.00 96.01 120 A 1 
ATOM 902  N N   . GLY A 1 121 ? -6.933  -23.594 11.546  1.00 96.52 121 A 1 
ATOM 903  C CA  . GLY A 1 121 ? -5.507  -23.915 11.548  1.00 96.24 121 A 1 
ATOM 904  C C   . GLY A 1 121 ? -4.762  -23.447 10.294  1.00 97.05 121 A 1 
ATOM 905  O O   . GLY A 1 121 ? -5.323  -22.689 9.498   1.00 96.09 121 A 1 
ATOM 906  N N   . PRO A 1 122 ? -3.503  -23.894 10.105  1.00 96.99 122 A 1 
ATOM 907  C CA  . PRO A 1 122 ? -2.684  -23.548 8.945   1.00 96.84 122 A 1 
ATOM 908  C C   . PRO A 1 122 ? -3.340  -23.901 7.604   1.00 97.04 122 A 1 
ATOM 909  O O   . PRO A 1 122 ? -4.047  -24.904 7.486   1.00 96.12 122 A 1 
ATOM 910  C CB  . PRO A 1 122 ? -1.365  -24.307 9.125   1.00 95.61 122 A 1 
ATOM 911  C CG  . PRO A 1 122 ? -1.268  -24.494 10.637  1.00 93.44 122 A 1 
ATOM 912  C CD  . PRO A 1 122 ? -2.725  -24.702 11.038  1.00 95.90 122 A 1 
ATOM 913  N N   . LEU A 1 123 ? -3.057  -23.097 6.567   1.00 96.69 123 A 1 
ATOM 914  C CA  . LEU A 1 123 ? -3.439  -23.395 5.188   1.00 96.48 123 A 1 
ATOM 915  C C   . LEU A 1 123 ? -2.501  -24.468 4.621   1.00 96.11 123 A 1 
ATOM 916  O O   . LEU A 1 123 ? -1.280  -24.333 4.705   1.00 94.26 123 A 1 
ATOM 917  C CB  . LEU A 1 123 ? -3.397  -22.114 4.330   1.00 96.17 123 A 1 
ATOM 918  C CG  . LEU A 1 123 ? -4.322  -20.981 4.811   1.00 95.64 123 A 1 
ATOM 919  C CD1 . LEU A 1 123 ? -4.125  -19.747 3.930   1.00 94.11 123 A 1 
ATOM 920  C CD2 . LEU A 1 123 ? -5.797  -21.372 4.768   1.00 94.00 123 A 1 
ATOM 921  N N   . VAL A 1 124 ? -3.068  -25.520 4.028   1.00 95.55 124 A 1 
ATOM 922  C CA  . VAL A 1 124 ? -2.303  -26.628 3.440   1.00 94.58 124 A 1 
ATOM 923  C C   . VAL A 1 124 ? -2.777  -26.862 2.011   1.00 95.15 124 A 1 
ATOM 924  O O   . VAL A 1 124 ? -3.965  -27.055 1.768   1.00 93.76 124 A 1 
ATOM 925  C CB  . VAL A 1 124 ? -2.422  -27.908 4.287   1.00 91.79 124 A 1 
ATOM 926  C CG1 . VAL A 1 124 ? -1.573  -29.044 3.697   1.00 85.88 124 A 1 
ATOM 927  C CG2 . VAL A 1 124 ? -1.950  -27.679 5.732   1.00 86.04 124 A 1 
ATOM 928  N N   . ALA A 1 125 ? -1.839  -26.860 1.058   1.00 94.55 125 A 1 
ATOM 929  C CA  . ALA A 1 125 ? -2.125  -27.268 -0.312  1.00 94.43 125 A 1 
ATOM 930  C C   . ALA A 1 125 ? -2.088  -28.802 -0.406  1.00 94.00 125 A 1 
ATOM 931  O O   . ALA A 1 125 ? -1.065  -29.418 -0.118  1.00 91.91 125 A 1 
ATOM 932  C CB  . ALA A 1 125 ? -1.125  -26.594 -1.256  1.00 93.82 125 A 1 
ATOM 933  N N   . ALA A 1 126 ? -3.195  -29.425 -0.825  1.00 93.53 126 A 1 
ATOM 934  C CA  . ALA A 1 126 ? -3.277  -30.887 -0.953  1.00 92.58 126 A 1 
ATOM 935  C C   . ALA A 1 126 ? -2.391  -31.460 -2.080  1.00 93.09 126 A 1 
ATOM 936  O O   . ALA A 1 126 ? -2.083  -32.653 -2.091  1.00 90.14 126 A 1 
ATOM 937  C CB  . ALA A 1 126 ? -4.750  -31.259 -1.166  1.00 90.84 126 A 1 
ATOM 938  N N   . GLN A 1 127 ? -2.006  -30.625 -3.052  1.00 95.43 127 A 1 
ATOM 939  C CA  . GLN A 1 127 ? -1.158  -30.948 -4.200  1.00 95.66 127 A 1 
ATOM 940  C C   . GLN A 1 127 ? -0.246  -29.757 -4.518  1.00 96.68 127 A 1 
ATOM 941  O O   . GLN A 1 127 ? -0.548  -28.650 -4.066  1.00 96.19 127 A 1 
ATOM 942  C CB  . GLN A 1 127 ? -2.033  -31.301 -5.419  1.00 94.25 127 A 1 
ATOM 943  C CG  . GLN A 1 127 ? -2.870  -32.570 -5.195  1.00 86.13 127 A 1 
ATOM 944  C CD  . GLN A 1 127 ? -3.615  -33.037 -6.442  1.00 80.44 127 A 1 
ATOM 945  O OE1 . GLN A 1 127 ? -3.569  -32.466 -7.517  1.00 72.10 127 A 1 
ATOM 946  N NE2 . GLN A 1 127 ? -4.346  -34.126 -6.343  1.00 68.60 127 A 1 
ATOM 947  N N   . PRO A 1 128 ? 0.844   -29.951 -5.309  1.00 97.03 128 A 1 
ATOM 948  C CA  . PRO A 1 128 ? 1.641   -28.840 -5.818  1.00 97.41 128 A 1 
ATOM 949  C C   . PRO A 1 128 ? 0.757   -27.793 -6.504  1.00 97.48 128 A 1 
ATOM 950  O O   . PRO A 1 128 ? -0.079  -28.131 -7.343  1.00 96.52 128 A 1 
ATOM 951  C CB  . PRO A 1 128 ? 2.661   -29.455 -6.781  1.00 96.90 128 A 1 
ATOM 952  C CG  . PRO A 1 128 ? 2.813   -30.881 -6.254  1.00 95.38 128 A 1 
ATOM 953  C CD  . PRO A 1 128 ? 1.401   -31.215 -5.776  1.00 97.00 128 A 1 
ATOM 954  N N   . LEU A 1 129 ? 0.935   -26.521 -6.133  1.00 97.11 129 A 1 
ATOM 955  C CA  . LEU A 1 129 ? 0.060   -25.429 -6.543  1.00 97.12 129 A 1 
ATOM 956  C C   . LEU A 1 129 ? 0.885   -24.202 -6.934  1.00 97.69 129 A 1 
ATOM 957  O O   . LEU A 1 129 ? 1.840   -23.842 -6.253  1.00 96.85 129 A 1 
ATOM 958  C CB  . LEU A 1 129 ? -0.917  -25.141 -5.378  1.00 95.20 129 A 1 
ATOM 959  C CG  . LEU A 1 129 ? -1.936  -24.016 -5.636  1.00 92.40 129 A 1 
ATOM 960  C CD1 . LEU A 1 129 ? -2.891  -24.348 -6.782  1.00 88.58 129 A 1 
ATOM 961  C CD2 . LEU A 1 129 ? -2.769  -23.791 -4.375  1.00 88.99 129 A 1 
ATOM 962  N N   . GLU A 1 130 ? 0.482   -23.525 -8.012  1.00 97.32 130 A 1 
ATOM 963  C CA  . GLU A 1 130 ? 1.002   -22.206 -8.370  1.00 97.29 130 A 1 
ATOM 964  C C   . GLU A 1 130 ? -0.090  -21.153 -8.160  1.00 97.18 130 A 1 
ATOM 965  O O   . GLU A 1 130 ? -1.192  -21.268 -8.695  1.00 96.09 130 A 1 
ATOM 966  C CB  . GLU A 1 130 ? 1.553   -22.217 -9.804  1.00 96.79 130 A 1 
ATOM 967  C CG  . GLU A 1 130 ? 2.256   -20.894 -10.149 1.00 94.08 130 A 1 
ATOM 968  C CD  . GLU A 1 130 ? 2.907   -20.923 -11.540 1.00 93.06 130 A 1 
ATOM 969  O OE1 . GLU A 1 130 ? 2.590   -20.017 -12.344 1.00 83.55 130 A 1 
ATOM 970  O OE2 . GLU A 1 130 ? 3.739   -21.825 -11.772 1.00 85.47 130 A 1 
ATOM 971  N N   . LEU A 1 131 ? 0.209   -20.126 -7.364  1.00 97.26 131 A 1 
ATOM 972  C CA  . LEU A 1 131 ? -0.683  -19.007 -7.077  1.00 97.16 131 A 1 
ATOM 973  C C   . LEU A 1 131 ? -0.171  -17.745 -7.768  1.00 97.09 131 A 1 
ATOM 974  O O   . LEU A 1 131 ? 0.856   -17.173 -7.384  1.00 96.39 131 A 1 
ATOM 975  C CB  . LEU A 1 131 ? -0.819  -18.817 -5.556  1.00 97.06 131 A 1 
ATOM 976  C CG  . LEU A 1 131 ? -1.436  -20.011 -4.799  1.00 96.50 131 A 1 
ATOM 977  C CD1 . LEU A 1 131 ? -1.433  -19.729 -3.297  1.00 94.99 131 A 1 
ATOM 978  C CD2 . LEU A 1 131 ? -2.879  -20.274 -5.235  1.00 95.10 131 A 1 
ATOM 979  N N   . PHE A 1 132 ? -0.921  -17.287 -8.778  1.00 96.89 132 A 1 
ATOM 980  C CA  . PHE A 1 132 ? -0.676  -16.016 -9.450  1.00 96.61 132 A 1 
ATOM 981  C C   . PHE A 1 132 ? -1.363  -14.874 -8.685  1.00 96.47 132 A 1 
ATOM 982  O O   . PHE A 1 132 ? -2.587  -14.847 -8.554  1.00 95.66 132 A 1 
ATOM 983  C CB  . PHE A 1 132 ? -1.147  -16.102 -10.904 1.00 96.12 132 A 1 
ATOM 984  C CG  . PHE A 1 132 ? -0.810  -14.867 -11.711 1.00 95.55 132 A 1 
ATOM 985  C CD1 . PHE A 1 132 ? -1.723  -13.799 -11.804 1.00 93.46 132 A 1 
ATOM 986  C CD2 . PHE A 1 132 ? 0.431   -14.778 -12.366 1.00 93.97 132 A 1 
ATOM 987  C CE1 . PHE A 1 132 ? -1.399  -12.656 -12.558 1.00 92.98 132 A 1 
ATOM 988  C CE2 . PHE A 1 132 ? 0.756   -13.637 -13.122 1.00 92.91 132 A 1 
ATOM 989  C CZ  . PHE A 1 132 ? -0.162  -12.577 -13.222 1.00 93.46 132 A 1 
ATOM 990  N N   . LEU A 1 133 ? -0.573  -13.923 -8.185  1.00 95.83 133 A 1 
ATOM 991  C CA  . LEU A 1 133 ? -1.029  -12.836 -7.306  1.00 95.38 133 A 1 
ATOM 992  C C   . LEU A 1 133 ? -0.969  -11.447 -7.968  1.00 93.89 133 A 1 
ATOM 993  O O   . LEU A 1 133 ? -0.995  -10.434 -7.264  1.00 91.05 133 A 1 
ATOM 994  C CB  . LEU A 1 133 ? -0.249  -12.900 -5.980  1.00 95.65 133 A 1 
ATOM 995  C CG  . LEU A 1 133 ? -0.390  -14.220 -5.195  1.00 95.68 133 A 1 
ATOM 996  C CD1 . LEU A 1 133 ? 0.464   -14.139 -3.931  1.00 94.60 133 A 1 
ATOM 997  C CD2 . LEU A 1 133 ? -1.826  -14.506 -4.769  1.00 94.15 133 A 1 
ATOM 998  N N   . GLY A 1 134 ? -0.877  -11.375 -9.300  1.00 92.03 134 A 1 
ATOM 999  C CA  . GLY A 1 134 ? -0.779  -10.106 -10.028 1.00 90.83 134 A 1 
ATOM 1000 C C   . GLY A 1 134 ? 0.335   -9.219  -9.465  1.00 90.66 134 A 1 
ATOM 1001 O O   . GLY A 1 134 ? 1.484   -9.649  -9.351  1.00 88.57 134 A 1 
ATOM 1002 N N   . ASN A 1 135 ? -0.008  -8.004  -9.028  1.00 88.80 135 A 1 
ATOM 1003 C CA  . ASN A 1 135 ? 0.882   -7.072  -8.323  1.00 87.15 135 A 1 
ATOM 1004 C C   . ASN A 1 135 ? 0.497   -6.879  -6.835  1.00 86.80 135 A 1 
ATOM 1005 O O   . ASN A 1 135 ? 0.808   -5.856  -6.213  1.00 83.52 135 A 1 
ATOM 1006 C CB  . ASN A 1 135 ? 0.945   -5.767  -9.139  1.00 83.80 135 A 1 
ATOM 1007 C CG  . ASN A 1 135 ? 2.055   -4.829  -8.698  1.00 75.28 135 A 1 
ATOM 1008 O OD1 . ASN A 1 135 ? 3.020   -5.181  -8.036  1.00 67.85 135 A 1 
ATOM 1009 N ND2 . ASN A 1 135 ? 1.952   -3.567  -9.043  1.00 67.39 135 A 1 
ATOM 1010 N N   . ALA A 1 136 ? -0.215  -7.851  -6.228  1.00 87.66 136 A 1 
ATOM 1011 C CA  . ALA A 1 136 ? -0.740  -7.766  -4.868  1.00 87.89 136 A 1 
ATOM 1012 C C   . ALA A 1 136 ? 0.311   -8.103  -3.795  1.00 88.79 136 A 1 
ATOM 1013 O O   . ALA A 1 136 ? 0.280   -9.152  -3.152  1.00 87.56 136 A 1 
ATOM 1014 C CB  . ALA A 1 136 ? -2.004  -8.626  -4.769  1.00 86.85 136 A 1 
ATOM 1015 N N   . GLY A 1 137 ? 1.243   -7.179  -3.532  1.00 87.62 137 A 1 
ATOM 1016 C CA  . GLY A 1 137 ? 2.247   -7.344  -2.464  1.00 87.16 137 A 1 
ATOM 1017 C C   . GLY A 1 137 ? 1.650   -7.540  -1.063  1.00 88.78 137 A 1 
ATOM 1018 O O   . GLY A 1 137 ? 2.250   -8.197  -0.211  1.00 88.03 137 A 1 
ATOM 1019 N N   . THR A 1 138 ? 0.448   -7.013  -0.817  1.00 88.51 138 A 1 
ATOM 1020 C CA  . THR A 1 138 ? -0.320  -7.188  0.431   1.00 88.86 138 A 1 
ATOM 1021 C C   . THR A 1 138 ? -0.955  -8.572  0.579   1.00 91.05 138 A 1 
ATOM 1022 O O   . THR A 1 138 ? -1.371  -8.904  1.683   1.00 90.53 138 A 1 
ATOM 1023 C CB  . THR A 1 138 ? -1.426  -6.123  0.548   1.00 86.66 138 A 1 
ATOM 1024 O OG1 . THR A 1 138 ? -2.181  -6.053  -0.647  1.00 80.75 138 A 1 
ATOM 1025 C CG2 . THR A 1 138 ? -0.846  -4.730  0.789   1.00 79.12 138 A 1 
ATOM 1026 N N   . ALA A 1 139 ? -1.025  -9.372  -0.490  1.00 93.20 139 A 1 
ATOM 1027 C CA  . ALA A 1 139 ? -1.389  -10.785 -0.466  1.00 94.39 139 A 1 
ATOM 1028 C C   . ALA A 1 139 ? -0.139  -11.682 -0.458  1.00 95.19 139 A 1 
ATOM 1029 O O   . ALA A 1 139 ? -0.029  -12.577 0.377   1.00 95.15 139 A 1 
ATOM 1030 C CB  . ALA A 1 139 ? -2.304  -11.085 -1.661  1.00 94.56 139 A 1 
ATOM 1031 N N   . MET A 1 140 ? 0.857   -11.383 -1.306  1.00 94.61 140 A 1 
ATOM 1032 C CA  . MET A 1 140 ? 2.108   -12.146 -1.450  1.00 95.05 140 A 1 
ATOM 1033 C C   . MET A 1 140 ? 2.809   -12.392 -0.106  1.00 95.59 140 A 1 
ATOM 1034 O O   . MET A 1 140 ? 3.099   -13.527 0.250   1.00 95.16 140 A 1 
ATOM 1035 C CB  . MET A 1 140 ? 3.034   -11.380 -2.418  1.00 93.93 140 A 1 
ATOM 1036 C CG  . MET A 1 140 ? 4.426   -12.008 -2.595  1.00 88.30 140 A 1 
ATOM 1037 S SD  . MET A 1 140 ? 4.477   -13.652 -3.322  1.00 84.59 140 A 1 
ATOM 1038 C CE  . MET A 1 140 ? 4.233   -13.272 -5.075  1.00 73.91 140 A 1 
ATOM 1039 N N   . ARG A 1 141 ? 3.078   -11.332 0.661   1.00 94.58 141 A 1 
ATOM 1040 C CA  . ARG A 1 141 ? 3.877   -11.428 1.894   1.00 94.35 141 A 1 
ATOM 1041 C C   . ARG A 1 141 ? 3.191   -12.251 2.994   1.00 95.71 141 A 1 
ATOM 1042 O O   . ARG A 1 141 ? 3.816   -13.179 3.500   1.00 95.89 141 A 1 
ATOM 1043 C CB  . ARG A 1 141 ? 4.288   -10.025 2.371   1.00 92.35 141 A 1 
ATOM 1044 C CG  . ARG A 1 141 ? 5.267   -9.345  1.399   1.00 88.06 141 A 1 
ATOM 1045 C CD  . ARG A 1 141 ? 5.414   -7.861  1.726   1.00 82.17 141 A 1 
ATOM 1046 N NE  . ARG A 1 141 ? 6.336   -7.183  0.790   1.00 76.27 141 A 1 
ATOM 1047 C CZ  . ARG A 1 141 ? 6.381   -5.892  0.501   1.00 70.84 141 A 1 
ATOM 1048 N NH1 . ARG A 1 141 ? 5.575   -5.028  1.033   1.00 62.04 141 A 1 
ATOM 1049 N NH2 . ARG A 1 141 ? 7.258   -5.434  -0.345  1.00 64.46 141 A 1 
ATOM 1050 N N   . PRO A 1 142 ? 1.924   -11.986 3.368   1.00 95.66 142 A 1 
ATOM 1051 C CA  . PRO A 1 142 ? 1.259   -12.793 4.388   1.00 96.22 142 A 1 
ATOM 1052 C C   . PRO A 1 142 ? 0.973   -14.228 3.925   1.00 97.14 142 A 1 
ATOM 1053 O O   . PRO A 1 142 ? 1.084   -15.133 4.748   1.00 97.16 142 A 1 
ATOM 1054 C CB  . PRO A 1 142 ? -0.013  -12.020 4.756   1.00 95.28 142 A 1 
ATOM 1055 C CG  . PRO A 1 142 ? -0.313  -11.203 3.505   1.00 92.95 142 A 1 
ATOM 1056 C CD  . PRO A 1 142 ? 1.072   -10.869 2.973   1.00 95.02 142 A 1 
ATOM 1057 N N   . LEU A 1 143 ? 0.682   -14.479 2.634   1.00 97.31 143 A 1 
ATOM 1058 C CA  . LEU A 1 143 ? 0.545   -15.847 2.117   1.00 97.55 143 A 1 
ATOM 1059 C C   . LEU A 1 143 ? 1.876   -16.603 2.149   1.00 97.67 143 A 1 
ATOM 1060 O O   . LEU A 1 143 ? 1.884   -17.771 2.519   1.00 97.59 143 A 1 
ATOM 1061 C CB  . LEU A 1 143 ? -0.023  -15.842 0.687   1.00 97.53 143 A 1 
ATOM 1062 C CG  . LEU A 1 143 ? -1.528  -15.540 0.597   1.00 96.61 143 A 1 
ATOM 1063 C CD1 . LEU A 1 143 ? -1.917  -15.359 -0.871  1.00 95.73 143 A 1 
ATOM 1064 C CD2 . LEU A 1 143 ? -2.382  -16.670 1.176   1.00 95.68 143 A 1 
ATOM 1065 N N   . ALA A 1 144 ? 3.004   -15.947 1.837   1.00 97.56 144 A 1 
ATOM 1066 C CA  . ALA A 1 144 ? 4.321   -16.568 1.953   1.00 97.62 144 A 1 
ATOM 1067 C C   . ALA A 1 144 ? 4.589   -17.050 3.386   1.00 97.77 144 A 1 
ATOM 1068 O O   . ALA A 1 144 ? 5.018   -18.181 3.580   1.00 97.55 144 A 1 
ATOM 1069 C CB  . ALA A 1 144 ? 5.400   -15.586 1.473   1.00 97.29 144 A 1 
ATOM 1070 N N   . ALA A 1 145 ? 4.268   -16.234 4.397   1.00 97.87 145 A 1 
ATOM 1071 C CA  . ALA A 1 145 ? 4.404   -16.643 5.793   1.00 97.87 145 A 1 
ATOM 1072 C C   . ALA A 1 145 ? 3.407   -17.754 6.181   1.00 97.91 145 A 1 
ATOM 1073 O O   . ALA A 1 145 ? 3.804   -18.740 6.800   1.00 97.59 145 A 1 
ATOM 1074 C CB  . ALA A 1 145 ? 4.276   -15.395 6.670   1.00 97.61 145 A 1 
ATOM 1075 N N   . ALA A 1 146 ? 2.136   -17.645 5.765   1.00 98.10 146 A 1 
ATOM 1076 C CA  . ALA A 1 146 ? 1.094   -18.627 6.082   1.00 98.09 146 A 1 
ATOM 1077 C C   . ALA A 1 146 ? 1.412   -20.027 5.534   1.00 98.05 146 A 1 
ATOM 1078 O O   . ALA A 1 146 ? 1.263   -21.024 6.239   1.00 97.52 146 A 1 
ATOM 1079 C CB  . ALA A 1 146 ? -0.243  -18.118 5.532   1.00 97.86 146 A 1 
ATOM 1080 N N   . LEU A 1 147 ? 1.907   -20.097 4.296   1.00 98.13 147 A 1 
ATOM 1081 C CA  . LEU A 1 147 ? 2.236   -21.351 3.615   1.00 98.00 147 A 1 
ATOM 1082 C C   . LEU A 1 147 ? 3.557   -21.970 4.093   1.00 97.84 147 A 1 
ATOM 1083 O O   . LEU A 1 147 ? 3.884   -23.088 3.703   1.00 97.09 147 A 1 
ATOM 1084 C CB  . LEU A 1 147 ? 2.234   -21.099 2.100   1.00 97.89 147 A 1 
ATOM 1085 C CG  . LEU A 1 147 ? 0.844   -20.755 1.537   1.00 97.48 147 A 1 
ATOM 1086 C CD1 . LEU A 1 147 ? 0.982   -20.229 0.112   1.00 96.40 147 A 1 
ATOM 1087 C CD2 . LEU A 1 147 ? -0.077  -21.976 1.525   1.00 96.14 147 A 1 
ATOM 1088 N N   . CYS A 1 148 ? 4.306   -21.282 4.968   1.00 97.85 148 A 1 
ATOM 1089 C CA  . CYS A 1 148 ? 5.466   -21.862 5.641   1.00 97.61 148 A 1 
ATOM 1090 C C   . CYS A 1 148 ? 5.108   -22.635 6.922   1.00 97.32 148 A 1 
ATOM 1091 O O   . CYS A 1 148 ? 5.972   -23.337 7.438   1.00 95.82 148 A 1 
ATOM 1092 C CB  . CYS A 1 148 ? 6.500   -20.767 5.913   1.00 97.35 148 A 1 
ATOM 1093 S SG  . CYS A 1 148 ? 7.245   -20.216 4.348   1.00 96.49 148 A 1 
ATOM 1094 N N   . LEU A 1 149 ? 3.873   -22.548 7.438   1.00 96.89 149 A 1 
ATOM 1095 C CA  . LEU A 1 149 ? 3.465   -23.245 8.670   1.00 95.23 149 A 1 
ATOM 1096 C C   . LEU A 1 149 ? 3.236   -24.747 8.466   1.00 91.69 149 A 1 
ATOM 1097 O O   . LEU A 1 149 ? 3.620   -25.556 9.309   1.00 83.59 149 A 1 
ATOM 1098 C CB  . LEU A 1 149 ? 2.168   -22.618 9.196   1.00 94.76 149 A 1 
ATOM 1099 C CG  . LEU A 1 149 ? 2.325   -21.230 9.815   1.00 95.19 149 A 1 
ATOM 1100 C CD1 . LEU A 1 149 ? 0.943   -20.598 9.960   1.00 93.11 149 A 1 
ATOM 1101 C CD2 . LEU A 1 149 ? 2.962   -21.313 11.204  1.00 93.55 149 A 1 
ATOM 1102 N N   . GLY A 1 150 ? 2.580   -25.128 7.362   1.00 91.27 150 A 1 
ATOM 1103 C CA  . GLY A 1 150 ? 2.308   -26.523 7.010   1.00 88.46 150 A 1 
ATOM 1104 C C   . GLY A 1 150 ? 3.342   -27.101 6.046   1.00 89.70 150 A 1 
ATOM 1105 O O   . GLY A 1 150 ? 4.178   -26.380 5.519   1.00 84.96 150 A 1 
ATOM 1106 N N   . GLU A 1 151 ? 3.271   -28.404 5.785   1.00 91.98 151 A 1 
ATOM 1107 C CA  . GLU A 1 151 ? 4.000   -29.025 4.675   1.00 91.51 151 A 1 
ATOM 1108 C C   . GLU A 1 151 ? 3.253   -28.794 3.354   1.00 91.79 151 A 1 
ATOM 1109 O O   . GLU A 1 151 ? 2.023   -28.817 3.315   1.00 86.89 151 A 1 
ATOM 1110 C CB  . GLU A 1 151 ? 4.219   -30.524 4.937   1.00 88.08 151 A 1 
ATOM 1111 C CG  . GLU A 1 151 ? 5.119   -30.778 6.160   1.00 79.39 151 A 1 
ATOM 1112 C CD  . GLU A 1 151 ? 5.412   -32.264 6.422   1.00 73.16 151 A 1 
ATOM 1113 O OE1 . GLU A 1 151 ? 6.206   -32.529 7.356   1.00 65.86 151 A 1 
ATOM 1114 O OE2 . GLU A 1 151 ? 4.854   -33.129 5.716   1.00 64.32 151 A 1 
ATOM 1115 N N   . GLY A 1 152 ? 3.991   -28.568 2.259   1.00 92.47 152 A 1 
ATOM 1116 C CA  . GLY A 1 152 ? 3.402   -28.338 0.941   1.00 92.95 152 A 1 
ATOM 1117 C C   . GLY A 1 152 ? 4.448   -28.089 -0.143  1.00 95.01 152 A 1 
ATOM 1118 O O   . GLY A 1 152 ? 5.647   -28.099 0.110   1.00 92.62 152 A 1 
ATOM 1119 N N   . ASP A 1 153 ? 3.979   -27.864 -1.371  1.00 96.35 153 A 1 
ATOM 1120 C CA  . ASP A 1 153 ? 4.788   -27.380 -2.492  1.00 97.26 153 A 1 
ATOM 1121 C C   . ASP A 1 153 ? 3.979   -26.307 -3.225  1.00 97.65 153 A 1 
ATOM 1122 O O   . ASP A 1 153 ? 3.151   -26.610 -4.082  1.00 96.47 153 A 1 
ATOM 1123 C CB  . ASP A 1 153 ? 5.200   -28.545 -3.415  1.00 96.42 153 A 1 
ATOM 1124 C CG  . ASP A 1 153 ? 6.157   -28.113 -4.546  1.00 96.01 153 A 1 
ATOM 1125 O OD1 . ASP A 1 153 ? 6.542   -26.927 -4.628  1.00 92.46 153 A 1 
ATOM 1126 O OD2 . ASP A 1 153 ? 6.611   -28.969 -5.337  1.00 91.61 153 A 1 
ATOM 1127 N N   . VAL A 1 154 ? 4.167   -25.044 -2.825  1.00 97.58 154 A 1 
ATOM 1128 C CA  . VAL A 1 154 ? 3.412   -23.919 -3.388  1.00 97.90 154 A 1 
ATOM 1129 C C   . VAL A 1 154 ? 4.363   -22.893 -3.982  1.00 98.07 154 A 1 
ATOM 1130 O O   . VAL A 1 154 ? 5.272   -22.410 -3.312  1.00 97.74 154 A 1 
ATOM 1131 C CB  . VAL A 1 154 ? 2.459   -23.271 -2.365  1.00 97.63 154 A 1 
ATOM 1132 C CG1 . VAL A 1 154 ? 1.568   -22.222 -3.053  1.00 96.19 154 A 1 
ATOM 1133 C CG2 . VAL A 1 154 ? 1.539   -24.306 -1.707  1.00 96.17 154 A 1 
ATOM 1134 N N   . VAL A 1 155 ? 4.132   -22.525 -5.247  1.00 97.94 155 A 1 
ATOM 1135 C CA  . VAL A 1 155 ? 4.818   -21.410 -5.903  1.00 98.02 155 A 1 
ATOM 1136 C C   . VAL A 1 155 ? 3.949   -20.163 -5.802  1.00 97.90 155 A 1 
ATOM 1137 O O   . VAL A 1 155 ? 2.791   -20.172 -6.209  1.00 97.45 155 A 1 
ATOM 1138 C CB  . VAL A 1 155 ? 5.182   -21.752 -7.361  1.00 97.78 155 A 1 
ATOM 1139 C CG1 . VAL A 1 155 ? 5.820   -20.554 -8.082  1.00 96.58 155 A 1 
ATOM 1140 C CG2 . VAL A 1 155 ? 6.182   -22.917 -7.406  1.00 96.51 155 A 1 
ATOM 1141 N N   . LEU A 1 156 ? 4.513   -19.068 -5.289  1.00 97.56 156 A 1 
ATOM 1142 C CA  . LEU A 1 156 ? 3.907   -17.741 -5.369  1.00 97.37 156 A 1 
ATOM 1143 C C   . LEU A 1 156 ? 4.576   -16.942 -6.485  1.00 97.18 156 A 1 
ATOM 1144 O O   . LEU A 1 156 ? 5.793   -16.745 -6.465  1.00 96.49 156 A 1 
ATOM 1145 C CB  . LEU A 1 156 ? 3.998   -16.998 -4.029  1.00 97.19 156 A 1 
ATOM 1146 C CG  . LEU A 1 156 ? 3.390   -17.714 -2.810  1.00 96.35 156 A 1 
ATOM 1147 C CD1 . LEU A 1 156 ? 3.441   -16.769 -1.607  1.00 94.99 156 A 1 
ATOM 1148 C CD2 . LEU A 1 156 ? 1.938   -18.116 -3.025  1.00 95.08 156 A 1 
ATOM 1149 N N   . THR A 1 157 ? 3.783   -16.462 -7.440  1.00 96.97 157 A 1 
ATOM 1150 C CA  . THR A 1 157 ? 4.239   -15.671 -8.592  1.00 96.71 157 A 1 
ATOM 1151 C C   . THR A 1 157 ? 3.295   -14.497 -8.873  1.00 96.23 157 A 1 
ATOM 1152 O O   . THR A 1 157 ? 2.315   -14.277 -8.151  1.00 95.16 157 A 1 
ATOM 1153 C CB  . THR A 1 157 ? 4.449   -16.589 -9.813  1.00 96.25 157 A 1 
ATOM 1154 O OG1 . THR A 1 157 ? 5.159   -15.892 -10.815 1.00 92.47 157 A 1 
ATOM 1155 C CG2 . THR A 1 157 ? 3.147   -17.100 -10.426 1.00 91.36 157 A 1 
ATOM 1156 N N   . GLY A 1 158 ? 3.597   -13.690 -9.883  1.00 94.26 158 A 1 
ATOM 1157 C CA  . GLY A 1 158 ? 2.779   -12.553 -10.281 1.00 93.59 158 A 1 
ATOM 1158 C C   . GLY A 1 158 ? 3.237   -11.910 -11.585 1.00 93.56 158 A 1 
ATOM 1159 O O   . GLY A 1 158 ? 4.071   -12.447 -12.313 1.00 92.22 158 A 1 
ATOM 1160 N N   . GLU A 1 159 ? 2.690   -10.734 -11.873 1.00 91.86 159 A 1 
ATOM 1161 C CA  . GLU A 1 159 ? 3.095   -9.879  -12.992 1.00 90.20 159 A 1 
ATOM 1162 C C   . GLU A 1 159 ? 4.581   -9.477  -12.908 1.00 89.85 159 A 1 
ATOM 1163 O O   . GLU A 1 159 ? 5.170   -9.532  -11.825 1.00 86.99 159 A 1 
ATOM 1164 C CB  . GLU A 1 159 ? 2.226   -8.611  -12.982 1.00 87.12 159 A 1 
ATOM 1165 C CG  . GLU A 1 159 ? 0.776   -8.888  -13.392 1.00 80.80 159 A 1 
ATOM 1166 C CD  . GLU A 1 159 ? -0.151  -7.694  -13.139 1.00 79.33 159 A 1 
ATOM 1167 O OE1 . GLU A 1 159 ? -1.378  -7.911  -13.241 1.00 71.06 159 A 1 
ATOM 1168 O OE2 . GLU A 1 159 ? 0.357   -6.612  -12.756 1.00 72.02 159 A 1 
ATOM 1169 N N   . PRO A 1 160 ? 5.203   -8.988  -14.008 1.00 88.27 160 A 1 
ATOM 1170 C CA  . PRO A 1 160 ? 6.591   -8.506  -13.986 1.00 86.72 160 A 1 
ATOM 1171 C C   . PRO A 1 160 ? 6.876   -7.533  -12.830 1.00 85.70 160 A 1 
ATOM 1172 O O   . PRO A 1 160 ? 7.878   -7.671  -12.132 1.00 83.01 160 A 1 
ATOM 1173 C CB  . PRO A 1 160 ? 6.804   -7.849  -15.354 1.00 86.12 160 A 1 
ATOM 1174 C CG  . PRO A 1 160 ? 5.865   -8.643  -16.267 1.00 85.54 160 A 1 
ATOM 1175 C CD  . PRO A 1 160 ? 4.662   -8.918  -15.367 1.00 87.69 160 A 1 
ATOM 1176 N N   . ARG A 1 161 ? 5.931   -6.620  -12.539 1.00 85.31 161 A 1 
ATOM 1177 C CA  . ARG A 1 161 ? 6.041   -5.669  -11.417 1.00 84.46 161 A 1 
ATOM 1178 C C   . ARG A 1 161 ? 6.094   -6.347  -10.037 1.00 85.67 161 A 1 
ATOM 1179 O O   . ARG A 1 161 ? 6.705   -5.811  -9.116  1.00 83.27 161 A 1 
ATOM 1180 C CB  . ARG A 1 161 ? 4.878   -4.670  -11.501 1.00 80.96 161 A 1 
ATOM 1181 C CG  . ARG A 1 161 ? 5.000   -3.465  -10.560 1.00 73.29 161 A 1 
ATOM 1182 C CD  . ARG A 1 161 ? 6.278   -2.665  -10.832 1.00 69.21 161 A 1 
ATOM 1183 N NE  . ARG A 1 161 ? 6.279   -1.359  -10.162 1.00 64.10 161 A 1 
ATOM 1184 C CZ  . ARG A 1 161 ? 7.258   -0.473  -10.229 1.00 58.17 161 A 1 
ATOM 1185 N NH1 . ARG A 1 161 ? 8.380   -0.714  -10.855 1.00 53.68 161 A 1 
ATOM 1186 N NH2 . ARG A 1 161 ? 7.119   0.693   -9.668  1.00 50.85 161 A 1 
ATOM 1187 N N   . MET A 1 162 ? 5.475   -7.516  -9.859  1.00 86.38 162 A 1 
ATOM 1188 C CA  . MET A 1 162 ? 5.586   -8.304  -8.622  1.00 87.93 162 A 1 
ATOM 1189 C C   . MET A 1 162 ? 7.017   -8.814  -8.422  1.00 88.16 162 A 1 
ATOM 1190 O O   . MET A 1 162 ? 7.499   -8.841  -7.291  1.00 86.46 162 A 1 
ATOM 1191 C CB  . MET A 1 162 ? 4.599   -9.479  -8.654  1.00 87.27 162 A 1 
ATOM 1192 C CG  . MET A 1 162 ? 4.696   -10.370 -7.404  1.00 85.08 162 A 1 
ATOM 1193 S SD  . MET A 1 162 ? 4.338   -9.545  -5.823  1.00 84.00 162 A 1 
ATOM 1194 C CE  . MET A 1 162 ? 2.531   -9.567  -5.923  1.00 75.97 162 A 1 
ATOM 1195 N N   . LYS A 1 163 ? 7.709   -9.179  -9.517  1.00 89.56 163 A 1 
ATOM 1196 C CA  . LYS A 1 163 ? 9.089   -9.690  -9.496  1.00 89.30 163 A 1 
ATOM 1197 C C   . LYS A 1 163 ? 10.128  -8.614  -9.150  1.00 89.16 163 A 1 
ATOM 1198 O O   . LYS A 1 163 ? 11.264  -8.940  -8.851  1.00 86.60 163 A 1 
ATOM 1199 C CB  . LYS A 1 163 ? 9.425   -10.365 -10.833 1.00 89.26 163 A 1 
ATOM 1200 C CG  . LYS A 1 163 ? 8.431   -11.469 -11.228 1.00 90.08 163 A 1 
ATOM 1201 C CD  . LYS A 1 163 ? 8.932   -12.193 -12.480 1.00 86.78 163 A 1 
ATOM 1202 C CE  . LYS A 1 163 ? 7.989   -13.324 -12.880 1.00 83.80 163 A 1 
ATOM 1203 N NZ  . LYS A 1 163 ? 8.626   -14.191 -13.897 1.00 76.26 163 A 1 
ATOM 1204 N N   . GLU A 1 164 ? 9.729   -7.338  -9.150  1.00 87.57 164 A 1 
ATOM 1205 C CA  . GLU A 1 164 ? 10.549  -6.197  -8.707  1.00 85.74 164 A 1 
ATOM 1206 C C   . GLU A 1 164 ? 10.366  -5.885  -7.208  1.00 85.55 164 A 1 
ATOM 1207 O O   . GLU A 1 164 ? 11.034  -5.008  -6.661  1.00 83.19 164 A 1 
ATOM 1208 C CB  . GLU A 1 164 ? 10.194  -4.956  -9.541  1.00 84.18 164 A 1 
ATOM 1209 C CG  . GLU A 1 164 ? 10.467  -5.110  -11.045 1.00 81.30 164 A 1 
ATOM 1210 C CD  . GLU A 1 164 ? 9.876   -3.955  -11.878 1.00 77.60 164 A 1 
ATOM 1211 O OE1 . GLU A 1 164 ? 9.917   -4.058  -13.121 1.00 70.94 164 A 1 
ATOM 1212 O OE2 . GLU A 1 164 ? 9.321   -2.994  -11.285 1.00 70.95 164 A 1 
ATOM 1213 N N   . ARG A 1 165 ? 9.436   -6.578  -6.520  1.00 85.88 165 A 1 
ATOM 1214 C CA  . ARG A 1 165 ? 9.150   -6.327  -5.101  1.00 85.68 165 A 1 
ATOM 1215 C C   . ARG A 1 165 ? 10.080  -7.141  -4.211  1.00 87.42 165 A 1 
ATOM 1216 O O   . ARG A 1 165 ? 9.985   -8.364  -4.234  1.00 85.98 165 A 1 
ATOM 1217 C CB  . ARG A 1 165 ? 7.701   -6.683  -4.764  1.00 83.74 165 A 1 
ATOM 1218 C CG  . ARG A 1 165 ? 6.686   -5.782  -5.466  1.00 78.26 165 A 1 
ATOM 1219 C CD  . ARG A 1 165 ? 5.283   -6.299  -5.146  1.00 76.33 165 A 1 
ATOM 1220 N NE  . ARG A 1 165 ? 4.258   -5.370  -5.651  1.00 73.10 165 A 1 
ATOM 1221 C CZ  . ARG A 1 165 ? 3.854   -4.272  -5.050  1.00 70.12 165 A 1 
ATOM 1222 N NH1 . ARG A 1 165 ? 4.200   -3.978  -3.831  1.00 62.23 165 A 1 
ATOM 1223 N NH2 . ARG A 1 165 ? 3.124   -3.427  -5.692  1.00 62.10 165 A 1 
ATOM 1224 N N   . PRO A 1 166 ? 10.883  -6.520  -3.325  1.00 86.88 166 A 1 
ATOM 1225 C CA  . PRO A 1 166 ? 11.757  -7.268  -2.435  1.00 86.38 166 A 1 
ATOM 1226 C C   . PRO A 1 166 ? 10.944  -8.113  -1.444  1.00 88.23 166 A 1 
ATOM 1227 O O   . PRO A 1 166 ? 9.932   -7.661  -0.885  1.00 87.60 166 A 1 
ATOM 1228 C CB  . PRO A 1 166 ? 12.634  -6.217  -1.747  1.00 83.56 166 A 1 
ATOM 1229 C CG  . PRO A 1 166 ? 11.767  -4.957  -1.781  1.00 81.05 166 A 1 
ATOM 1230 C CD  . PRO A 1 166 ? 11.009  -5.088  -3.096  1.00 83.79 166 A 1 
ATOM 1231 N N   . ILE A 1 167 ? 11.400  -9.355  -1.217  1.00 90.18 167 A 1 
ATOM 1232 C CA  . ILE A 1 167 ? 10.859  -10.305 -0.236  1.00 91.99 167 A 1 
ATOM 1233 C C   . ILE A 1 167 ? 11.967  -10.959 0.608   1.00 92.66 167 A 1 
ATOM 1234 O O   . ILE A 1 167 ? 11.658  -11.624 1.588   1.00 92.59 167 A 1 
ATOM 1235 C CB  . ILE A 1 167 ? 9.937   -11.333 -0.938  1.00 92.36 167 A 1 
ATOM 1236 C CG1 . ILE A 1 167 ? 9.001   -12.028 0.077   1.00 90.15 167 A 1 
ATOM 1237 C CG2 . ILE A 1 167 ? 10.745  -12.361 -1.765  1.00 87.94 167 A 1 
ATOM 1238 C CD1 . ILE A 1 167 ? 7.876   -12.860 -0.557  1.00 86.53 167 A 1 
ATOM 1239 N N   . GLY A 1 168 ? 13.243  -10.722 0.287   1.00 91.51 168 A 1 
ATOM 1240 C CA  . GLY A 1 168 ? 14.418  -11.330 0.928   1.00 91.91 168 A 1 
ATOM 1241 C C   . GLY A 1 168 ? 14.384  -11.292 2.452   1.00 92.40 168 A 1 
ATOM 1242 O O   . GLY A 1 168 ? 14.415  -12.343 3.088   1.00 91.80 168 A 1 
ATOM 1243 N N   . HIS A 1 169 ? 14.155  -10.128 3.057   1.00 91.63 169 A 1 
ATOM 1244 C CA  . HIS A 1 169 ? 14.095  -9.995  4.521   1.00 91.60 169 A 1 
ATOM 1245 C C   . HIS A 1 169 ? 13.005  -10.858 5.182   1.00 93.41 169 A 1 
ATOM 1246 O O   . HIS A 1 169 ? 13.198  -11.355 6.291   1.00 93.32 169 A 1 
ATOM 1247 C CB  . HIS A 1 169 ? 13.861  -8.530  4.887   1.00 89.53 169 A 1 
ATOM 1248 C CG  . HIS A 1 169 ? 14.963  -7.605  4.451   1.00 85.50 169 A 1 
ATOM 1249 N ND1 . HIS A 1 169 ? 16.249  -7.588  4.936   1.00 76.95 169 A 1 
ATOM 1250 C CD2 . HIS A 1 169 ? 14.867  -6.606  3.518   1.00 74.94 169 A 1 
ATOM 1251 C CE1 . HIS A 1 169 ? 16.913  -6.599  4.311   1.00 75.23 169 A 1 
ATOM 1252 N NE2 . HIS A 1 169 ? 16.106  -5.972  3.440   1.00 75.64 169 A 1 
ATOM 1253 N N   . LEU A 1 170 ? 11.853  -11.052 4.525   1.00 93.11 170 A 1 
ATOM 1254 C CA  . LEU A 1 170 ? 10.813  -11.958 5.025   1.00 94.25 170 A 1 
ATOM 1255 C C   . LEU A 1 170 ? 11.254  -13.418 4.900   1.00 95.20 170 A 1 
ATOM 1256 O O   . LEU A 1 170 ? 11.055  -14.195 5.830   1.00 95.53 170 A 1 
ATOM 1257 C CB  . LEU A 1 170 ? 9.490   -11.706 4.278   1.00 94.58 170 A 1 
ATOM 1258 C CG  . LEU A 1 170 ? 8.353   -12.681 4.647   1.00 94.47 170 A 1 
ATOM 1259 C CD1 . LEU A 1 170 ? 7.979   -12.620 6.129   1.00 94.04 170 A 1 
ATOM 1260 C CD2 . LEU A 1 170 ? 7.098   -12.352 3.839   1.00 93.91 170 A 1 
ATOM 1261 N N   . VAL A 1 171 ? 11.848  -13.790 3.761   1.00 95.61 171 A 1 
ATOM 1262 C CA  . VAL A 1 171 ? 12.357  -15.147 3.524   1.00 96.35 171 A 1 
ATOM 1263 C C   . VAL A 1 171 ? 13.437  -15.503 4.540   1.00 96.65 171 A 1 
ATOM 1264 O O   . VAL A 1 171 ? 13.372  -16.576 5.135   1.00 96.77 171 A 1 
ATOM 1265 C CB  . VAL A 1 171 ? 12.870  -15.290 2.077   1.00 96.41 171 A 1 
ATOM 1266 C CG1 . VAL A 1 171 ? 13.624  -16.604 1.852   1.00 95.75 171 A 1 
ATOM 1267 C CG2 . VAL A 1 171 ? 11.694  -15.245 1.089   1.00 95.61 171 A 1 
ATOM 1268 N N   . ASP A 1 172 ? 14.377  -14.598 4.807   1.00 95.75 172 A 1 
ATOM 1269 C CA  . ASP A 1 172 ? 15.447  -14.811 5.781   1.00 95.75 172 A 1 
ATOM 1270 C C   . ASP A 1 172 ? 14.898  -15.005 7.194   1.00 96.41 172 A 1 
ATOM 1271 O O   . ASP A 1 172 ? 15.299  -15.933 7.896   1.00 96.36 172 A 1 
ATOM 1272 C CB  . ASP A 1 172 ? 16.425  -13.632 5.740   1.00 94.90 172 A 1 
ATOM 1273 C CG  . ASP A 1 172 ? 17.243  -13.577 4.447   1.00 90.82 172 A 1 
ATOM 1274 O OD1 . ASP A 1 172 ? 17.335  -14.630 3.762   1.00 87.41 172 A 1 
ATOM 1275 O OD2 . ASP A 1 172 ? 17.793  -12.492 4.186   1.00 86.39 172 A 1 
ATOM 1276 N N   . ALA A 1 173 ? 13.917  -14.193 7.596   1.00 95.86 173 A 1 
ATOM 1277 C CA  . ALA A 1 173 ? 13.263  -14.333 8.891   1.00 95.95 173 A 1 
ATOM 1278 C C   . ALA A 1 173 ? 12.475  -15.651 9.013   1.00 96.59 173 A 1 
ATOM 1279 O O   . ALA A 1 173 ? 12.549  -16.331 10.038  1.00 96.65 173 A 1 
ATOM 1280 C CB  . ALA A 1 173 ? 12.378  -13.105 9.094   1.00 95.60 173 A 1 
ATOM 1281 N N   . LEU A 1 174 ? 11.762  -16.065 7.964   1.00 97.03 174 A 1 
ATOM 1282 C CA  . LEU A 1 174 ? 11.054  -17.350 7.945   1.00 97.22 174 A 1 
ATOM 1283 C C   . LEU A 1 174 ? 12.027  -18.540 8.005   1.00 97.51 174 A 1 
ATOM 1284 O O   . LEU A 1 174 ? 11.772  -19.503 8.737   1.00 97.51 174 A 1 
ATOM 1285 C CB  . LEU A 1 174 ? 10.161  -17.425 6.693   1.00 97.19 174 A 1 
ATOM 1286 C CG  . LEU A 1 174 ? 8.910   -16.528 6.744   1.00 96.80 174 A 1 
ATOM 1287 C CD1 . LEU A 1 174 ? 8.290   -16.435 5.346   1.00 96.09 174 A 1 
ATOM 1288 C CD2 . LEU A 1 174 ? 7.846   -17.076 7.698   1.00 95.90 174 A 1 
ATOM 1289 N N   . ARG A 1 175 ? 13.171  -18.467 7.300   1.00 97.66 175 A 1 
ATOM 1290 C CA  . ARG A 1 175 ? 14.221  -19.501 7.332   1.00 97.72 175 A 1 
ATOM 1291 C C   . ARG A 1 175 ? 14.863  -19.637 8.713   1.00 97.73 175 A 1 
ATOM 1292 O O   . ARG A 1 175 ? 15.145  -20.762 9.116   1.00 97.41 175 A 1 
ATOM 1293 C CB  . ARG A 1 175 ? 15.297  -19.194 6.285   1.00 97.55 175 A 1 
ATOM 1294 C CG  . ARG A 1 175 ? 14.863  -19.538 4.852   1.00 96.50 175 A 1 
ATOM 1295 C CD  . ARG A 1 175 ? 15.933  -19.024 3.887   1.00 95.64 175 A 1 
ATOM 1296 N NE  . ARG A 1 175 ? 15.717  -19.470 2.501   1.00 93.99 175 A 1 
ATOM 1297 C CZ  . ARG A 1 175 ? 16.329  -18.992 1.433   1.00 93.49 175 A 1 
ATOM 1298 N NH1 . ARG A 1 175 ? 17.181  -18.008 1.501   1.00 89.19 175 A 1 
ATOM 1299 N NH2 . ARG A 1 175 ? 16.093  -19.509 0.264   1.00 89.03 175 A 1 
ATOM 1300 N N   . GLN A 1 176 ? 15.044  -18.547 9.463   1.00 97.37 176 A 1 
ATOM 1301 C CA  . GLN A 1 176 ? 15.508  -18.604 10.859  1.00 97.26 176 A 1 
ATOM 1302 C C   . GLN A 1 176 ? 14.570  -19.456 11.730  1.00 97.43 176 A 1 
ATOM 1303 O O   . GLN A 1 176 ? 15.042  -20.238 12.556  1.00 96.81 176 A 1 
ATOM 1304 C CB  . GLN A 1 176 ? 15.627  -17.191 11.447  1.00 96.90 176 A 1 
ATOM 1305 C CG  . GLN A 1 176 ? 16.810  -16.381 10.892  1.00 95.69 176 A 1 
ATOM 1306 C CD  . GLN A 1 176 ? 16.729  -14.924 11.339  1.00 95.71 176 A 1 
ATOM 1307 O OE1 . GLN A 1 176 ? 16.708  -14.604 12.521  1.00 90.00 176 A 1 
ATOM 1308 N NE2 . GLN A 1 176 ? 16.650  -13.982 10.424  1.00 89.22 176 A 1 
ATOM 1309 N N   . GLY A 1 177 ? 13.256  -19.381 11.496  1.00 97.50 177 A 1 
ATOM 1310 C CA  . GLY A 1 177 ? 12.258  -20.233 12.156  1.00 97.36 177 A 1 
ATOM 1311 C C   . GLY A 1 177 ? 12.089  -21.635 11.547  1.00 97.57 177 A 1 
ATOM 1312 O O   . GLY A 1 177 ? 11.155  -22.348 11.910  1.00 96.61 177 A 1 
ATOM 1313 N N   . GLY A 1 178 ? 12.954  -22.037 10.599  1.00 97.64 178 A 1 
ATOM 1314 C CA  . GLY A 1 178 ? 13.003  -23.375 10.000  1.00 97.55 178 A 1 
ATOM 1315 C C   . GLY A 1 178 ? 12.294  -23.535 8.650   1.00 97.77 178 A 1 
ATOM 1316 O O   . GLY A 1 178 ? 12.272  -24.646 8.119   1.00 96.51 178 A 1 
ATOM 1317 N N   . ALA A 1 179 ? 11.729  -22.474 8.064   1.00 97.84 179 A 1 
ATOM 1318 C CA  . ALA A 1 179 ? 11.027  -22.548 6.784   1.00 97.96 179 A 1 
ATOM 1319 C C   . ALA A 1 179 ? 11.956  -22.942 5.623   1.00 98.03 179 A 1 
ATOM 1320 O O   . ALA A 1 179 ? 13.105  -22.497 5.530   1.00 97.59 179 A 1 
ATOM 1321 C CB  . ALA A 1 179 ? 10.327  -21.222 6.491   1.00 97.71 179 A 1 
ATOM 1322 N N   . GLN A 1 180 ? 11.427  -23.726 4.683   1.00 97.94 180 A 1 
ATOM 1323 C CA  . GLN A 1 180 ? 12.101  -24.127 3.450   1.00 97.84 180 A 1 
ATOM 1324 C C   . GLN A 1 180 ? 11.532  -23.330 2.276   1.00 98.00 180 A 1 
ATOM 1325 O O   . GLN A 1 180 ? 10.381  -23.526 1.872   1.00 97.35 180 A 1 
ATOM 1326 C CB  . GLN A 1 180 ? 11.959  -25.635 3.229   1.00 97.08 180 A 1 
ATOM 1327 C CG  . GLN A 1 180 ? 12.564  -26.461 4.373   1.00 90.79 180 A 1 
ATOM 1328 C CD  . GLN A 1 180 ? 12.427  -27.962 4.137   1.00 80.86 180 A 1 
ATOM 1329 O OE1 . GLN A 1 180 ? 12.277  -28.451 3.027   1.00 71.04 180 A 1 
ATOM 1330 N NE2 . GLN A 1 180 ? 12.488  -28.754 5.182   1.00 66.11 180 A 1 
ATOM 1331 N N   . ILE A 1 181 ? 12.346  -22.414 1.732   1.00 97.58 181 A 1 
ATOM 1332 C CA  . ILE A 1 181 ? 11.943  -21.483 0.672   1.00 97.83 181 A 1 
ATOM 1333 C C   . ILE A 1 181 ? 13.041  -21.420 -0.394  1.00 97.87 181 A 1 
ATOM 1334 O O   . ILE A 1 181 ? 14.201  -21.147 -0.074  1.00 97.34 181 A 1 
ATOM 1335 C CB  . ILE A 1 181 ? 11.640  -20.077 1.246   1.00 97.59 181 A 1 
ATOM 1336 C CG1 . ILE A 1 181 ? 10.636  -20.130 2.423   1.00 96.61 181 A 1 
ATOM 1337 C CG2 . ILE A 1 181 ? 11.130  -19.154 0.122   1.00 96.59 181 A 1 
ATOM 1338 C CD1 . ILE A 1 181 ? 10.394  -18.783 3.112   1.00 94.81 181 A 1 
ATOM 1339 N N   . ASP A 1 182 ? 12.667  -21.611 -1.662  1.00 97.62 182 A 1 
ATOM 1340 C CA  . ASP A 1 182 ? 13.554  -21.496 -2.820  1.00 97.46 182 A 1 
ATOM 1341 C C   . ASP A 1 182 ? 13.168  -20.269 -3.666  1.00 97.69 182 A 1 
ATOM 1342 O O   . ASP A 1 182 ? 11.992  -20.054 -3.957  1.00 97.04 182 A 1 
ATOM 1343 C CB  . ASP A 1 182 ? 13.499  -22.781 -3.668  1.00 96.77 182 A 1 
ATOM 1344 C CG  . ASP A 1 182 ? 13.823  -24.079 -2.915  1.00 95.02 182 A 1 
ATOM 1345 O OD1 . ASP A 1 182 ? 14.807  -24.090 -2.148  1.00 89.69 182 A 1 
ATOM 1346 O OD2 . ASP A 1 182 ? 13.104  -25.093 -3.149  1.00 89.64 182 A 1 
ATOM 1347 N N   . TYR A 1 183 ? 14.153  -19.484 -4.120  1.00 97.39 183 A 1 
ATOM 1348 C CA  . TYR A 1 183 ? 13.959  -18.491 -5.181  1.00 97.32 183 A 1 
ATOM 1349 C C   . TYR A 1 183 ? 14.044  -19.184 -6.543  1.00 97.36 183 A 1 
ATOM 1350 O O   . TYR A 1 183 ? 14.964  -19.966 -6.769  1.00 96.43 183 A 1 
ATOM 1351 C CB  . TYR A 1 183 ? 15.007  -17.381 -5.071  1.00 96.74 183 A 1 
ATOM 1352 C CG  . TYR A 1 183 ? 14.961  -16.600 -3.772  1.00 96.75 183 A 1 
ATOM 1353 C CD1 . TYR A 1 183 ? 13.887  -15.724 -3.517  1.00 95.24 183 A 1 
ATOM 1354 C CD2 . TYR A 1 183 ? 15.999  -16.733 -2.832  1.00 95.47 183 A 1 
ATOM 1355 C CE1 . TYR A 1 183 ? 13.861  -14.968 -2.330  1.00 94.75 183 A 1 
ATOM 1356 C CE2 . TYR A 1 183 ? 15.977  -15.974 -1.644  1.00 94.81 183 A 1 
ATOM 1357 C CZ  . TYR A 1 183 ? 14.911  -15.087 -1.395  1.00 95.36 183 A 1 
ATOM 1358 O OH  . TYR A 1 183 ? 14.905  -14.341 -0.261  1.00 93.94 183 A 1 
ATOM 1359 N N   . LEU A 1 184 ? 13.109  -18.896 -7.452  1.00 96.32 184 A 1 
ATOM 1360 C CA  . LEU A 1 184 ? 13.039  -19.583 -8.746  1.00 96.59 184 A 1 
ATOM 1361 C C   . LEU A 1 184 ? 13.717  -18.816 -9.891  1.00 96.52 184 A 1 
ATOM 1362 O O   . LEU A 1 184 ? 14.103  -19.432 -10.880 1.00 94.55 184 A 1 
ATOM 1363 C CB  . LEU A 1 184 ? 11.572  -19.893 -9.087  1.00 96.60 184 A 1 
ATOM 1364 C CG  . LEU A 1 184 ? 10.839  -20.795 -8.072  1.00 96.17 184 A 1 
ATOM 1365 C CD1 . LEU A 1 184 ? 9.444   -21.111 -8.614  1.00 93.23 184 A 1 
ATOM 1366 C CD2 . LEU A 1 184 ? 11.554  -22.124 -7.821  1.00 93.29 184 A 1 
ATOM 1367 N N   . GLU A 1 185 ? 13.868  -17.494 -9.771  1.00 94.60 185 A 1 
ATOM 1368 C CA  . GLU A 1 185 ? 14.464  -16.649 -10.817 1.00 94.24 185 A 1 
ATOM 1369 C C   . GLU A 1 185 ? 15.604  -15.785 -10.267 1.00 94.23 185 A 1 
ATOM 1370 O O   . GLU A 1 185 ? 16.745  -15.906 -10.711 1.00 90.86 185 A 1 
ATOM 1371 C CB  . GLU A 1 185 ? 13.384  -15.769 -11.487 1.00 92.58 185 A 1 
ATOM 1372 C CG  . GLU A 1 185 ? 12.330  -16.574 -12.258 1.00 89.89 185 A 1 
ATOM 1373 C CD  . GLU A 1 185 ? 11.234  -15.705 -12.907 1.00 90.27 185 A 1 
ATOM 1374 O OE1 . GLU A 1 185 ? 10.205  -16.261 -13.357 1.00 82.70 185 A 1 
ATOM 1375 O OE2 . GLU A 1 185 ? 11.327  -14.456 -12.948 1.00 85.26 185 A 1 
ATOM 1376 N N   . GLN A 1 186 ? 15.317  -14.929 -9.283  1.00 94.89 186 A 1 
ATOM 1377 C CA  . GLN A 1 186 ? 16.268  -13.980 -8.714  1.00 93.82 186 A 1 
ATOM 1378 C C   . GLN A 1 186 ? 16.227  -14.039 -7.183  1.00 94.19 186 A 1 
ATOM 1379 O O   . GLN A 1 186 ? 15.156  -14.025 -6.577  1.00 93.17 186 A 1 
ATOM 1380 C CB  . GLN A 1 186 ? 15.949  -12.576 -9.252  1.00 91.67 186 A 1 
ATOM 1381 C CG  . GLN A 1 186 ? 16.898  -11.500 -8.708  1.00 83.87 186 A 1 
ATOM 1382 C CD  . GLN A 1 186 ? 16.630  -10.107 -9.266  1.00 77.64 186 A 1 
ATOM 1383 O OE1 . GLN A 1 186 ? 16.004  -9.912  -10.289 1.00 70.70 186 A 1 
ATOM 1384 N NE2 . GLN A 1 186 ? 17.121  -9.068  -8.626  1.00 67.48 186 A 1 
ATOM 1385 N N   . THR A 1 187 ? 17.415  -14.076 -6.550  1.00 94.75 187 A 1 
ATOM 1386 C CA  . THR A 1 187 ? 17.537  -13.980 -5.089  1.00 94.80 187 A 1 
ATOM 1387 C C   . THR A 1 187 ? 16.876  -12.696 -4.579  1.00 93.34 187 A 1 
ATOM 1388 O O   . THR A 1 187 ? 16.995  -11.651 -5.209  1.00 90.84 187 A 1 
ATOM 1389 C CB  . THR A 1 187 ? 19.008  -14.036 -4.653  1.00 94.69 187 A 1 
ATOM 1390 O OG1 . THR A 1 187 ? 19.610  -15.185 -5.204  1.00 89.16 187 A 1 
ATOM 1391 C CG2 . THR A 1 187 ? 19.182  -14.150 -3.139  1.00 86.34 187 A 1 
ATOM 1392 N N   . ASP A 1 188 ? 16.182  -12.807 -3.454  1.00 93.01 188 A 1 
ATOM 1393 C CA  . ASP A 1 188 ? 15.439  -11.743 -2.761  1.00 91.87 188 A 1 
ATOM 1394 C C   . ASP A 1 188 ? 14.146  -11.253 -3.428  1.00 91.21 188 A 1 
ATOM 1395 O O   . ASP A 1 188 ? 13.446  -10.413 -2.854  1.00 89.14 188 A 1 
ATOM 1396 C CB  . ASP A 1 188 ? 16.364  -10.590 -2.341  1.00 91.14 188 A 1 
ATOM 1397 C CG  . ASP A 1 188 ? 17.564  -11.081 -1.528  1.00 90.03 188 A 1 
ATOM 1398 O OD1 . ASP A 1 188 ? 17.373  -12.051 -0.753  1.00 85.80 188 A 1 
ATOM 1399 O OD2 . ASP A 1 188 ? 18.657  -10.508 -1.713  1.00 85.98 188 A 1 
ATOM 1400 N N   . TYR A 1 189 ? 13.772  -11.836 -4.572  1.00 93.29 189 A 1 
ATOM 1401 C CA  . TYR A 1 189 ? 12.568  -11.460 -5.318  1.00 93.70 189 A 1 
ATOM 1402 C C   . TYR A 1 189 ? 11.691  -12.674 -5.677  1.00 94.80 189 A 1 
ATOM 1403 O O   . TYR A 1 189 ? 12.197  -13.784 -5.863  1.00 94.20 189 A 1 
ATOM 1404 C CB  . TYR A 1 189 ? 12.966  -10.663 -6.567  1.00 92.20 189 A 1 
ATOM 1405 C CG  . TYR A 1 189 ? 13.660  -9.346  -6.258  1.00 91.20 189 A 1 
ATOM 1406 C CD1 . TYR A 1 189 ? 12.910  -8.170  -6.074  1.00 88.07 189 A 1 
ATOM 1407 C CD2 . TYR A 1 189 ? 15.061  -9.310  -6.106  1.00 88.24 189 A 1 
ATOM 1408 C CE1 . TYR A 1 189 ? 13.551  -6.962  -5.742  1.00 86.35 189 A 1 
ATOM 1409 C CE2 . TYR A 1 189 ? 15.709  -8.103  -5.769  1.00 86.25 189 A 1 
ATOM 1410 C CZ  . TYR A 1 189 ? 14.952  -6.927  -5.588  1.00 86.36 189 A 1 
ATOM 1411 O OH  . TYR A 1 189 ? 15.573  -5.764  -5.258  1.00 83.33 189 A 1 
ATOM 1412 N N   . PRO A 1 190 ? 10.359  -12.490 -5.819  1.00 94.39 190 A 1 
ATOM 1413 C CA  . PRO A 1 190 ? 9.479   -13.509 -6.389  1.00 94.73 190 A 1 
ATOM 1414 C C   . PRO A 1 190 ? 9.842   -13.838 -7.848  1.00 95.19 190 A 1 
ATOM 1415 O O   . PRO A 1 190 ? 10.388  -12.986 -8.549  1.00 93.35 190 A 1 
ATOM 1416 C CB  . PRO A 1 190 ? 8.058   -12.947 -6.271  1.00 93.11 190 A 1 
ATOM 1417 C CG  . PRO A 1 190 ? 8.170   -11.882 -5.187  1.00 91.19 190 A 1 
ATOM 1418 C CD  . PRO A 1 190 ? 9.584   -11.345 -5.379  1.00 93.45 190 A 1 
ATOM 1419 N N   . PRO A 1 191 ? 9.495   -15.034 -8.361  1.00 95.77 191 A 1 
ATOM 1420 C CA  . PRO A 1 191 ? 8.703   -16.075 -7.717  1.00 96.56 191 A 1 
ATOM 1421 C C   . PRO A 1 191 ? 9.479   -16.882 -6.666  1.00 97.06 191 A 1 
ATOM 1422 O O   . PRO A 1 191 ? 10.677  -17.140 -6.801  1.00 96.20 191 A 1 
ATOM 1423 C CB  . PRO A 1 191 ? 8.204   -16.962 -8.856  1.00 95.44 191 A 1 
ATOM 1424 C CG  . PRO A 1 191 ? 9.294   -16.821 -9.918  1.00 93.00 191 A 1 
ATOM 1425 C CD  . PRO A 1 191 ? 9.756   -15.382 -9.752  1.00 95.06 191 A 1 
ATOM 1426 N N   . VAL A 1 192 ? 8.756   -17.320 -5.615  1.00 97.07 192 A 1 
ATOM 1427 C CA  . VAL A 1 192 ? 9.283   -18.156 -4.529  1.00 97.34 192 A 1 
ATOM 1428 C C   . VAL A 1 192 ? 8.505   -19.463 -4.428  1.00 97.63 192 A 1 
ATOM 1429 O O   . VAL A 1 192 ? 7.281   -19.478 -4.546  1.00 97.35 192 A 1 
ATOM 1430 C CB  . VAL A 1 192 ? 9.304   -17.430 -3.167  1.00 96.77 192 A 1 
ATOM 1431 C CG1 . VAL A 1 192 ? 10.298  -16.268 -3.173  1.00 94.92 192 A 1 
ATOM 1432 C CG2 . VAL A 1 192 ? 7.935   -16.894 -2.726  1.00 94.07 192 A 1 
ATOM 1433 N N   . ARG A 1 193 ? 9.221   -20.563 -4.177  1.00 97.91 193 A 1 
ATOM 1434 C CA  . ARG A 1 193 ? 8.650   -21.882 -3.877  1.00 98.03 193 A 1 
ATOM 1435 C C   . ARG A 1 193 ? 8.702   -22.125 -2.374  1.00 97.95 193 A 1 
ATOM 1436 O O   . ARG A 1 193 ? 9.777   -22.060 -1.778  1.00 97.47 193 A 1 
ATOM 1437 C CB  . ARG A 1 193 ? 9.388   -22.959 -4.666  1.00 97.82 193 A 1 
ATOM 1438 C CG  . ARG A 1 193 ? 8.855   -24.368 -4.372  1.00 97.47 193 A 1 
ATOM 1439 C CD  . ARG A 1 193 ? 9.626   -25.414 -5.191  1.00 96.32 193 A 1 
ATOM 1440 N NE  . ARG A 1 193 ? 8.737   -26.198 -6.039  1.00 93.09 193 A 1 
ATOM 1441 C CZ  . ARG A 1 193 ? 9.038   -26.867 -7.121  1.00 91.26 193 A 1 
ATOM 1442 N NH1 . ARG A 1 193 ? 10.256  -26.914 -7.593  1.00 85.19 193 A 1 
ATOM 1443 N NH2 . ARG A 1 193 ? 8.096   -27.509 -7.757  1.00 85.92 193 A 1 
ATOM 1444 N N   . LEU A 1 194 ? 7.555   -22.438 -1.775  1.00 97.78 194 A 1 
ATOM 1445 C CA  . LEU A 1 194 ? 7.361   -22.655 -0.347  1.00 97.69 194 A 1 
ATOM 1446 C C   . LEU A 1 194 ? 7.103   -24.140 -0.088  1.00 97.43 194 A 1 
ATOM 1447 O O   . LEU A 1 194 ? 6.219   -24.734 -0.707  1.00 96.35 194 A 1 
ATOM 1448 C CB  . LEU A 1 194 ? 6.179   -21.801 0.139   1.00 97.38 194 A 1 
ATOM 1449 C CG  . LEU A 1 194 ? 6.240   -20.322 -0.266  1.00 96.37 194 A 1 
ATOM 1450 C CD1 . LEU A 1 194 ? 4.946   -19.641 0.150   1.00 93.51 194 A 1 
ATOM 1451 C CD2 . LEU A 1 194 ? 7.401   -19.584 0.389   1.00 93.35 194 A 1 
ATOM 1452 N N   . ARG A 1 195 ? 7.883   -24.739 0.839   1.00 97.40 195 A 1 
ATOM 1453 C CA  . ARG A 1 195 ? 7.774   -26.159 1.218   1.00 96.92 195 A 1 
ATOM 1454 C C   . ARG A 1 195 ? 7.384   -26.352 2.691   1.00 96.71 195 A 1 
ATOM 1455 O O   . ARG A 1 195 ? 7.441   -27.464 3.207   1.00 94.58 195 A 1 
ATOM 1456 C CB  . ARG A 1 195 ? 9.079   -26.894 0.889   1.00 96.06 195 A 1 
ATOM 1457 C CG  . ARG A 1 195 ? 9.544   -26.737 -0.561  1.00 94.00 195 A 1 
ATOM 1458 C CD  . ARG A 1 195 ? 10.796  -27.581 -0.763  1.00 90.42 195 A 1 
ATOM 1459 N NE  . ARG A 1 195 ? 11.471  -27.304 -2.033  1.00 83.63 195 A 1 
ATOM 1460 C CZ  . ARG A 1 195 ? 11.864  -28.170 -2.939  1.00 77.77 195 A 1 
ATOM 1461 N NH1 . ARG A 1 195 ? 11.601  -29.449 -2.858  1.00 69.41 195 A 1 
ATOM 1462 N NH2 . ARG A 1 195 ? 12.552  -27.740 -3.953  1.00 67.80 195 A 1 
ATOM 1463 N N   . GLY A 1 196 ? 7.002   -25.265 3.371   1.00 96.45 196 A 1 
ATOM 1464 C CA  . GLY A 1 196 ? 6.667   -25.270 4.795   1.00 96.61 196 A 1 
ATOM 1465 C C   . GLY A 1 196 ? 7.887   -25.260 5.716   1.00 97.49 196 A 1 
ATOM 1466 O O   . GLY A 1 196 ? 8.957   -24.765 5.362   1.00 96.60 196 A 1 
ATOM 1467 N N   . GLY A 1 197 ? 7.722   -25.788 6.931   1.00 96.51 197 A 1 
ATOM 1468 C CA  . GLY A 1 197 ? 8.797   -26.021 7.898   1.00 96.70 197 A 1 
ATOM 1469 C C   . GLY A 1 197 ? 8.989   -24.935 8.957   1.00 97.40 197 A 1 
ATOM 1470 O O   . GLY A 1 197 ? 9.797   -25.147 9.862   1.00 95.47 197 A 1 
ATOM 1471 N N   . PHE A 1 198 ? 8.257   -23.815 8.920   1.00 97.51 198 A 1 
ATOM 1472 C CA  . PHE A 1 198 ? 8.327   -22.796 9.973   1.00 97.71 198 A 1 
ATOM 1473 C C   . PHE A 1 198 ? 7.756   -23.345 11.286  1.00 97.63 198 A 1 
ATOM 1474 O O   . PHE A 1 198 ? 6.586   -23.723 11.360  1.00 97.06 198 A 1 
ATOM 1475 C CB  . PHE A 1 198 ? 7.611   -21.509 9.545   1.00 97.67 198 A 1 
ATOM 1476 C CG  . PHE A 1 198 ? 7.735   -20.387 10.562  1.00 97.80 198 A 1 
ATOM 1477 C CD1 . PHE A 1 198 ? 6.688   -20.119 11.464  1.00 96.97 198 A 1 
ATOM 1478 C CD2 . PHE A 1 198 ? 8.915   -19.624 10.630  1.00 97.11 198 A 1 
ATOM 1479 C CE1 . PHE A 1 198 ? 6.819   -19.097 12.424  1.00 96.58 198 A 1 
ATOM 1480 C CE2 . PHE A 1 198 ? 9.049   -18.604 11.591  1.00 96.46 198 A 1 
ATOM 1481 C CZ  . PHE A 1 198 ? 7.999   -18.339 12.488  1.00 96.80 198 A 1 
ATOM 1482 N N   . ARG A 1 199 ? 8.596   -23.376 12.327  1.00 97.85 199 A 1 
ATOM 1483 C CA  . ARG A 1 199 ? 8.259   -23.959 13.637  1.00 97.63 199 A 1 
ATOM 1484 C C   . ARG A 1 199 ? 8.248   -22.954 14.786  1.00 97.92 199 A 1 
ATOM 1485 O O   . ARG A 1 199 ? 7.836   -23.330 15.879  1.00 96.62 199 A 1 
ATOM 1486 C CB  . ARG A 1 199 ? 9.207   -25.122 13.947  1.00 96.40 199 A 1 
ATOM 1487 C CG  . ARG A 1 199 ? 9.042   -26.277 12.957  1.00 90.94 199 A 1 
ATOM 1488 C CD  . ARG A 1 199 ? 9.923   -27.468 13.344  1.00 84.74 199 A 1 
ATOM 1489 N NE  . ARG A 1 199 ? 9.766   -28.574 12.380  1.00 72.63 199 A 1 
ATOM 1490 C CZ  . ARG A 1 199 ? 9.793   -29.868 12.634  1.00 61.44 199 A 1 
ATOM 1491 N NH1 . ARG A 1 199 ? 9.993   -30.335 13.838  1.00 54.92 199 A 1 
ATOM 1492 N NH2 . ARG A 1 199 ? 9.618   -30.729 11.669  1.00 52.12 199 A 1 
ATOM 1493 N N   . GLY A 1 200 ? 8.687   -21.710 14.562  1.00 96.96 200 A 1 
ATOM 1494 C CA  . GLY A 1 200 ? 8.926   -20.704 15.604  1.00 97.16 200 A 1 
ATOM 1495 C C   . GLY A 1 200 ? 10.390  -20.667 16.055  1.00 97.40 200 A 1 
ATOM 1496 O O   . GLY A 1 200 ? 11.282  -21.036 15.293  1.00 95.78 200 A 1 
ATOM 1497 N N   . GLY A 1 201 ? 10.645  -20.213 17.292  1.00 97.41 201 A 1 
ATOM 1498 C CA  . GLY A 1 201 ? 11.983  -20.005 17.856  1.00 97.35 201 A 1 
ATOM 1499 C C   . GLY A 1 201 ? 12.416  -18.537 17.850  1.00 97.84 201 A 1 
ATOM 1500 O O   . GLY A 1 201 ? 11.583  -17.635 17.770  1.00 96.97 201 A 1 
ATOM 1501 N N   . ASP A 1 202 ? 13.724  -18.304 17.949  1.00 97.50 202 A 1 
ATOM 1502 C CA  . ASP A 1 202 ? 14.307  -16.964 17.914  1.00 97.51 202 A 1 
ATOM 1503 C C   . ASP A 1 202 ? 14.493  -16.483 16.468  1.00 97.57 202 A 1 
ATOM 1504 O O   . ASP A 1 202 ? 15.168  -17.124 15.663  1.00 95.91 202 A 1 
ATOM 1505 C CB  . ASP A 1 202 ? 15.635  -16.930 18.677  1.00 96.39 202 A 1 
ATOM 1506 C CG  . ASP A 1 202 ? 15.428  -17.101 20.182  1.00 92.03 202 A 1 
ATOM 1507 O OD1 . ASP A 1 202 ? 14.851  -16.174 20.794  1.00 84.13 202 A 1 
ATOM 1508 O OD2 . ASP A 1 202 ? 15.842  -18.160 20.710  1.00 84.53 202 A 1 
ATOM 1509 N N   . VAL A 1 203 ? 13.906  -15.328 16.147  1.00 97.24 203 A 1 
ATOM 1510 C CA  . VAL A 1 203 ? 13.972  -14.704 14.821  1.00 97.13 203 A 1 
ATOM 1511 C C   . VAL A 1 203 ? 14.415  -13.254 14.971  1.00 97.04 203 A 1 
ATOM 1512 O O   . VAL A 1 203 ? 13.851  -12.502 15.763  1.00 96.21 203 A 1 
ATOM 1513 C CB  . VAL A 1 203 ? 12.618  -14.804 14.096  1.00 96.59 203 A 1 
ATOM 1514 C CG1 . VAL A 1 203 ? 12.673  -14.146 12.711  1.00 94.66 203 A 1 
ATOM 1515 C CG2 . VAL A 1 203 ? 12.179  -16.260 13.899  1.00 94.70 203 A 1 
ATOM 1516 N N   . SER A 1 204 ? 15.402  -12.833 14.184  1.00 95.57 204 A 1 
ATOM 1517 C CA  . SER A 1 204 ? 15.860  -11.439 14.137  1.00 95.08 204 A 1 
ATOM 1518 C C   . SER A 1 204 ? 15.405  -10.757 12.850  1.00 94.58 204 A 1 
ATOM 1519 O O   . SER A 1 204 ? 15.561  -11.312 11.762  1.00 93.29 204 A 1 
ATOM 1520 C CB  . SER A 1 204 ? 17.378  -11.361 14.285  1.00 94.39 204 A 1 
ATOM 1521 O OG  . SER A 1 204 ? 17.767  -11.837 15.559  1.00 85.15 204 A 1 
ATOM 1522 N N   . VAL A 1 205 ? 14.865  -9.544  12.974  1.00 94.08 205 A 1 
ATOM 1523 C CA  . VAL A 1 205 ? 14.359  -8.736  11.854  1.00 93.28 205 A 1 
ATOM 1524 C C   . VAL A 1 205 ? 14.935  -7.326  11.949  1.00 92.83 205 A 1 
ATOM 1525 O O   . VAL A 1 205 ? 14.887  -6.701  13.006  1.00 91.67 205 A 1 
ATOM 1526 C CB  . VAL A 1 205 ? 12.820  -8.701  11.845  1.00 92.16 205 A 1 
ATOM 1527 C CG1 . VAL A 1 205 ? 12.269  -7.895  10.659  1.00 86.23 205 A 1 
ATOM 1528 C CG2 . VAL A 1 205 ? 12.217  -10.109 11.751  1.00 86.66 205 A 1 
ATOM 1529 N N   . ASP A 1 206 ? 15.447  -6.796  10.837  1.00 89.10 206 A 1 
ATOM 1530 C CA  . ASP A 1 206 ? 15.859  -5.393  10.744  1.00 87.02 206 A 1 
ATOM 1531 C C   . ASP A 1 206 ? 14.629  -4.476  10.854  1.00 85.33 206 A 1 
ATOM 1532 O O   . ASP A 1 206 ? 13.665  -4.605  10.088  1.00 81.85 206 A 1 
ATOM 1533 C CB  . ASP A 1 206 ? 16.645  -5.192  9.444   1.00 85.28 206 A 1 
ATOM 1534 C CG  . ASP A 1 206 ? 17.263  -3.798  9.286   1.00 82.37 206 A 1 
ATOM 1535 O OD1 . ASP A 1 206 ? 16.745  -2.832  9.889   1.00 78.14 206 A 1 
ATOM 1536 O OD2 . ASP A 1 206 ? 18.230  -3.696  8.510   1.00 77.09 206 A 1 
ATOM 1537 N N   . GLY A 1 207 ? 14.636  -3.562  11.826  1.00 84.56 207 A 1 
ATOM 1538 C CA  . GLY A 1 207 ? 13.538  -2.631  12.076  1.00 82.30 207 A 1 
ATOM 1539 C C   . GLY A 1 207 ? 13.355  -1.566  10.997  1.00 80.94 207 A 1 
ATOM 1540 O O   . GLY A 1 207 ? 12.267  -0.996  10.883  1.00 77.02 207 A 1 
ATOM 1541 N N   . SER A 1 208 ? 14.385  -1.315  10.170  1.00 78.88 208 A 1 
ATOM 1542 C CA  . SER A 1 208 ? 14.357  -0.307  9.103   1.00 76.41 208 A 1 
ATOM 1543 C C   . SER A 1 208 ? 13.614  -0.763  7.842   1.00 75.23 208 A 1 
ATOM 1544 O O   . SER A 1 208 ? 13.230  0.063   7.009   1.00 71.41 208 A 1 
ATOM 1545 C CB  . SER A 1 208 ? 15.787  0.115   8.757   1.00 73.93 208 A 1 
ATOM 1546 O OG  . SER A 1 208 ? 16.454  -0.900  8.040   1.00 68.86 208 A 1 
ATOM 1547 N N   . VAL A 1 209 ? 13.360  -2.073  7.700   1.00 73.79 209 A 1 
ATOM 1548 C CA  . VAL A 1 209 ? 12.686  -2.632  6.524   1.00 71.90 209 A 1 
ATOM 1549 C C   . VAL A 1 209 ? 11.160  -2.478  6.600   1.00 72.76 209 A 1 
ATOM 1550 O O   . VAL A 1 209 ? 10.578  -2.070  7.605   1.00 66.85 209 A 1 
ATOM 1551 C CB  . VAL A 1 209 ? 13.119  -4.081  6.228   1.00 66.55 209 A 1 
ATOM 1552 C CG1 . VAL A 1 209 ? 14.637  -4.187  6.117   1.00 59.40 209 A 1 
ATOM 1553 C CG2 . VAL A 1 209 ? 12.570  -5.096  7.226   1.00 61.17 209 A 1 
ATOM 1554 N N   . SER A 1 210 ? 10.472  -2.809  5.499   1.00 70.41 210 A 1 
ATOM 1555 C CA  . SER A 1 210 ? 9.017   -2.680  5.419   1.00 70.38 210 A 1 
ATOM 1556 C C   . SER A 1 210 ? 8.301   -3.426  6.550   1.00 73.35 210 A 1 
ATOM 1557 O O   . SER A 1 210 ? 8.399   -4.650  6.654   1.00 69.07 210 A 1 
ATOM 1558 C CB  . SER A 1 210 ? 8.524   -3.202  4.067   1.00 63.77 210 A 1 
ATOM 1559 O OG  . SER A 1 210 ? 7.123   -3.010  3.932   1.00 55.25 210 A 1 
ATOM 1560 N N   . SER A 1 211 ? 7.459   -2.715  7.317   1.00 73.91 211 A 1 
ATOM 1561 C CA  . SER A 1 211 ? 6.630   -3.284  8.389   1.00 75.38 211 A 1 
ATOM 1562 C C   . SER A 1 211 ? 5.746   -4.456  7.940   1.00 78.24 211 A 1 
ATOM 1563 O O   . SER A 1 211 ? 5.350   -5.278  8.763   1.00 75.75 211 A 1 
ATOM 1564 C CB  . SER A 1 211 ? 5.755   -2.184  8.998   1.00 71.30 211 A 1 
ATOM 1565 O OG  . SER A 1 211 ? 4.881   -1.642  8.024   1.00 64.13 211 A 1 
ATOM 1566 N N   . GLN A 1 212 ? 5.478   -4.596  6.635   1.00 78.37 212 A 1 
ATOM 1567 C CA  . GLN A 1 212 ? 4.718   -5.722  6.085   1.00 80.40 212 A 1 
ATOM 1568 C C   . GLN A 1 212 ? 5.410   -7.081  6.285   1.00 84.94 212 A 1 
ATOM 1569 O O   . GLN A 1 212 ? 4.714   -8.090  6.362   1.00 83.51 212 A 1 
ATOM 1570 C CB  . GLN A 1 212 ? 4.448   -5.511  4.590   1.00 76.25 212 A 1 
ATOM 1571 C CG  . GLN A 1 212 ? 3.553   -4.296  4.301   1.00 68.35 212 A 1 
ATOM 1572 C CD  . GLN A 1 212 ? 3.199   -4.169  2.819   1.00 62.62 212 A 1 
ATOM 1573 O OE1 . GLN A 1 212 ? 3.234   -5.114  2.041   1.00 57.81 212 A 1 
ATOM 1574 N NE2 . GLN A 1 212 ? 2.850   -2.994  2.356   1.00 52.94 212 A 1 
ATOM 1575 N N   . PHE A 1 213 ? 6.743   -7.129  6.386   1.00 84.93 213 A 1 
ATOM 1576 C CA  . PHE A 1 213 ? 7.476   -8.360  6.694   1.00 87.70 213 A 1 
ATOM 1577 C C   . PHE A 1 213 ? 7.214   -8.799  8.135   1.00 91.23 213 A 1 
ATOM 1578 O O   . PHE A 1 213 ? 6.799   -9.933  8.381   1.00 90.26 213 A 1 
ATOM 1579 C CB  . PHE A 1 213 ? 8.979   -8.149  6.448   1.00 83.08 213 A 1 
ATOM 1580 C CG  . PHE A 1 213 ? 9.360   -7.679  5.056   1.00 76.27 213 A 1 
ATOM 1581 C CD1 . PHE A 1 213 ? 8.717   -8.197  3.921   1.00 67.23 213 A 1 
ATOM 1582 C CD2 . PHE A 1 213 ? 10.400  -6.742  4.899   1.00 66.29 213 A 1 
ATOM 1583 C CE1 . PHE A 1 213 ? 9.110   -7.776  2.635   1.00 57.30 213 A 1 
ATOM 1584 C CE2 . PHE A 1 213 ? 10.791  -6.331  3.616   1.00 56.53 213 A 1 
ATOM 1585 C CZ  . PHE A 1 213 ? 10.150  -6.849  2.479   1.00 55.49 213 A 1 
ATOM 1586 N N   . LEU A 1 214 ? 7.364   -7.872  9.083   1.00 90.99 214 A 1 
ATOM 1587 C CA  . LEU A 1 214 ? 7.099   -8.133  10.493  1.00 92.70 214 A 1 
ATOM 1588 C C   . LEU A 1 214 ? 5.631   -8.498  10.728  1.00 93.97 214 A 1 
ATOM 1589 O O   . LEU A 1 214 ? 5.348   -9.449  11.446  1.00 94.25 214 A 1 
ATOM 1590 C CB  . LEU A 1 214 ? 7.542   -6.910  11.313  1.00 92.41 214 A 1 
ATOM 1591 C CG  . LEU A 1 214 ? 7.265   -7.036  12.821  1.00 90.20 214 A 1 
ATOM 1592 C CD1 . LEU A 1 214 ? 7.943   -8.254  13.448  1.00 87.39 214 A 1 
ATOM 1593 C CD2 . LEU A 1 214 ? 7.773   -5.788  13.537  1.00 87.94 214 A 1 
ATOM 1594 N N   . THR A 1 215 ? 4.676   -7.803  10.090  1.00 93.40 215 A 1 
ATOM 1595 C CA  . THR A 1 215 ? 3.250   -8.125  10.263  1.00 94.02 215 A 1 
ATOM 1596 C C   . THR A 1 215 ? 2.887   -9.507  9.725   1.00 95.22 215 A 1 
ATOM 1597 O O   . THR A 1 215 ? 2.052   -10.179 10.323  1.00 95.35 215 A 1 
ATOM 1598 C CB  . THR A 1 215 ? 2.328   -7.078  9.624   1.00 92.78 215 A 1 
ATOM 1599 O OG1 . THR A 1 215 ? 2.584   -6.908  8.251   1.00 86.61 215 A 1 
ATOM 1600 C CG2 . THR A 1 215 ? 2.476   -5.711  10.287  1.00 85.49 215 A 1 
ATOM 1601 N N   . ALA A 1 216 ? 3.514   -9.961  8.633   1.00 95.35 216 A 1 
ATOM 1602 C CA  . ALA A 1 216 ? 3.326   -11.312 8.115   1.00 95.86 216 A 1 
ATOM 1603 C C   . ALA A 1 216 ? 3.808   -12.373 9.122   1.00 96.46 216 A 1 
ATOM 1604 O O   . ALA A 1 216 ? 3.070   -13.312 9.411   1.00 96.40 216 A 1 
ATOM 1605 C CB  . ALA A 1 216 ? 4.039   -11.426 6.762   1.00 95.68 216 A 1 
ATOM 1606 N N   . LEU A 1 217 ? 4.991   -12.184 9.722   1.00 96.10 217 A 1 
ATOM 1607 C CA  . LEU A 1 217 ? 5.521   -13.068 10.769  1.00 96.18 217 A 1 
ATOM 1608 C C   . LEU A 1 217 ? 4.650   -13.060 12.030  1.00 96.83 217 A 1 
ATOM 1609 O O   . LEU A 1 217 ? 4.286   -14.124 12.524  1.00 96.52 217 A 1 
ATOM 1610 C CB  . LEU A 1 217 ? 6.951   -12.641 11.127  1.00 95.08 217 A 1 
ATOM 1611 C CG  . LEU A 1 217 ? 7.990   -12.943 10.043  1.00 88.52 217 A 1 
ATOM 1612 C CD1 . LEU A 1 217 ? 9.261   -12.159 10.351  1.00 87.19 217 A 1 
ATOM 1613 C CD2 . LEU A 1 217 ? 8.327   -14.432 9.997   1.00 87.95 217 A 1 
ATOM 1614 N N   . LEU A 1 218 ? 4.273   -11.870 12.524  1.00 96.58 218 A 1 
ATOM 1615 C CA  . LEU A 1 218 ? 3.439   -11.718 13.720  1.00 96.79 218 A 1 
ATOM 1616 C C   . LEU A 1 218 ? 2.123   -12.485 13.596  1.00 97.36 218 A 1 
ATOM 1617 O O   . LEU A 1 218 ? 1.730   -13.153 14.545  1.00 97.32 218 A 1 
ATOM 1618 C CB  . LEU A 1 218 ? 3.154   -10.226 13.975  1.00 96.30 218 A 1 
ATOM 1619 C CG  . LEU A 1 218 ? 4.324   -9.442  14.591  1.00 94.52 218 A 1 
ATOM 1620 C CD1 . LEU A 1 218 ? 4.000   -7.946  14.555  1.00 93.29 218 A 1 
ATOM 1621 C CD2 . LEU A 1 218 ? 4.577   -9.838  16.045  1.00 93.17 218 A 1 
ATOM 1622 N N   . MET A 1 219 ? 1.463   -12.426 12.437  1.00 97.34 219 A 1 
ATOM 1623 C CA  . MET A 1 219 ? 0.198   -13.139 12.216  1.00 97.46 219 A 1 
ATOM 1624 C C   . MET A 1 219 ? 0.367   -14.665 12.176  1.00 97.67 219 A 1 
ATOM 1625 O O   . MET A 1 219 ? -0.577  -15.379 12.497  1.00 97.38 219 A 1 
ATOM 1626 C CB  . MET A 1 219 ? -0.465  -12.667 10.914  1.00 97.13 219 A 1 
ATOM 1627 C CG  . MET A 1 219 ? -1.025  -11.243 11.001  1.00 96.12 219 A 1 
ATOM 1628 S SD  . MET A 1 219 ? -1.973  -10.702 9.549   1.00 94.69 219 A 1 
ATOM 1629 C CE  . MET A 1 219 ? -0.761  -10.916 8.222   1.00 87.81 219 A 1 
ATOM 1630 N N   . MET A 1 220 ? 1.533   -15.183 11.770  1.00 97.30 220 A 1 
ATOM 1631 C CA  . MET A 1 220 ? 1.735   -16.630 11.594  1.00 97.36 220 A 1 
ATOM 1632 C C   . MET A 1 220 ? 2.400   -17.303 12.801  1.00 97.61 220 A 1 
ATOM 1633 O O   . MET A 1 220 ? 2.070   -18.448 13.117  1.00 97.24 220 A 1 
ATOM 1634 C CB  . MET A 1 220 ? 2.528   -16.897 10.312  1.00 96.87 220 A 1 
ATOM 1635 C CG  . MET A 1 220 ? 1.796   -16.445 9.043   1.00 93.37 220 A 1 
ATOM 1636 S SD  . MET A 1 220 ? 0.114   -17.091 8.816   1.00 91.77 220 A 1 
ATOM 1637 C CE  . MET A 1 220 ? -0.876  -15.617 9.128   1.00 83.14 220 A 1 
ATOM 1638 N N   . ALA A 1 221 ? 3.257   -16.593 13.529  1.00 98.01 221 A 1 
ATOM 1639 C CA  . ALA A 1 221 ? 3.971   -17.116 14.690  1.00 98.02 221 A 1 
ATOM 1640 C C   . ALA A 1 221 ? 3.070   -17.760 15.774  1.00 98.15 221 A 1 
ATOM 1641 O O   . ALA A 1 221 ? 3.477   -18.782 16.324  1.00 97.78 221 A 1 
ATOM 1642 C CB  . ALA A 1 221 ? 4.854   -15.998 15.252  1.00 97.65 221 A 1 
ATOM 1643 N N   . PRO A 1 222 ? 1.833   -17.268 16.050  1.00 98.45 222 A 1 
ATOM 1644 C CA  . PRO A 1 222 ? 0.940   -17.923 17.013  1.00 98.36 222 A 1 
ATOM 1645 C C   . PRO A 1 222 ? 0.537   -19.353 16.641  1.00 98.26 222 A 1 
ATOM 1646 O O   . PRO A 1 222 ? 0.226   -20.146 17.525  1.00 97.73 222 A 1 
ATOM 1647 C CB  . PRO A 1 222 ? -0.301  -17.032 17.086  1.00 98.15 222 A 1 
ATOM 1648 C CG  . PRO A 1 222 ? 0.215   -15.667 16.668  1.00 97.44 222 A 1 
ATOM 1649 C CD  . PRO A 1 222 ? 1.243   -16.013 15.611  1.00 98.27 222 A 1 
ATOM 1650 N N   . LEU A 1 223 ? 0.530   -19.683 15.351  1.00 98.15 223 A 1 
ATOM 1651 C CA  . LEU A 1 223 ? 0.162   -21.006 14.838  1.00 98.06 223 A 1 
ATOM 1652 C C   . LEU A 1 223 ? 1.361   -21.967 14.751  1.00 98.00 223 A 1 
ATOM 1653 O O   . LEU A 1 223 ? 1.184   -23.138 14.415  1.00 97.22 223 A 1 
ATOM 1654 C CB  . LEU A 1 223 ? -0.505  -20.847 13.462  1.00 97.88 223 A 1 
ATOM 1655 C CG  . LEU A 1 223 ? -1.772  -19.975 13.433  1.00 96.74 223 A 1 
ATOM 1656 C CD1 . LEU A 1 223 ? -2.279  -19.881 11.995  1.00 93.55 223 A 1 
ATOM 1657 C CD2 . LEU A 1 223 ? -2.889  -20.559 14.289  1.00 93.04 223 A 1 
ATOM 1658 N N   . ALA A 1 224 ? 2.581   -21.490 15.030  1.00 97.95 224 A 1 
ATOM 1659 C CA  . ALA A 1 224 ? 3.791   -22.300 14.993  1.00 97.85 224 A 1 
ATOM 1660 C C   . ALA A 1 224 ? 3.812   -23.344 16.124  1.00 97.71 224 A 1 
ATOM 1661 O O   . ALA A 1 224 ? 3.167   -23.195 17.162  1.00 97.03 224 A 1 
ATOM 1662 C CB  . ALA A 1 224 ? 5.010   -21.373 15.035  1.00 97.56 224 A 1 
ATOM 1663 N N   . ALA A 1 225 ? 4.595   -24.412 15.937  1.00 97.61 225 A 1 
ATOM 1664 C CA  . ALA A 1 225 ? 4.698   -25.499 16.912  1.00 97.41 225 A 1 
ATOM 1665 C C   . ALA A 1 225 ? 5.410   -25.089 18.216  1.00 97.56 225 A 1 
ATOM 1666 O O   . ALA A 1 225 ? 5.198   -25.720 19.252  1.00 96.06 225 A 1 
ATOM 1667 C CB  . ALA A 1 225 ? 5.417   -26.674 16.238  1.00 96.43 225 A 1 
ATOM 1668 N N   . GLN A 1 226 ? 6.266   -24.068 18.171  1.00 97.59 226 A 1 
ATOM 1669 C CA  . GLN A 1 226 ? 7.046   -23.548 19.295  1.00 97.66 226 A 1 
ATOM 1670 C C   . GLN A 1 226 ? 6.708   -22.078 19.540  1.00 98.05 226 A 1 
ATOM 1671 O O   . GLN A 1 226 ? 6.224   -21.389 18.641  1.00 97.58 226 A 1 
ATOM 1672 C CB  . GLN A 1 226 ? 8.554   -23.717 19.016  1.00 96.55 226 A 1 
ATOM 1673 C CG  . GLN A 1 226 ? 8.960   -25.183 18.795  1.00 91.49 226 A 1 
ATOM 1674 C CD  . GLN A 1 226 ? 10.440  -25.346 18.455  1.00 89.05 226 A 1 
ATOM 1675 O OE1 . GLN A 1 226 ? 11.305  -24.591 18.845  1.00 80.34 226 A 1 
ATOM 1676 N NE2 . GLN A 1 226 ? 10.803  -26.368 17.707  1.00 77.35 226 A 1 
ATOM 1677 N N   . ASP A 1 227 ? 6.998   -21.604 20.750  1.00 98.10 227 A 1 
ATOM 1678 C CA  . ASP A 1 227 ? 6.984   -20.177 21.049  1.00 98.19 227 A 1 
ATOM 1679 C C   . ASP A 1 227 ? 7.981   -19.440 20.142  1.00 98.21 227 A 1 
ATOM 1680 O O   . ASP A 1 227 ? 9.003   -19.996 19.731  1.00 97.48 227 A 1 
ATOM 1681 C CB  . ASP A 1 227 ? 7.301   -19.935 22.532  1.00 97.90 227 A 1 
ATOM 1682 C CG  . ASP A 1 227 ? 6.225   -20.448 23.501  1.00 97.62 227 A 1 
ATOM 1683 O OD1 . ASP A 1 227 ? 5.139   -20.877 23.039  1.00 95.74 227 A 1 
ATOM 1684 O OD2 . ASP A 1 227 ? 6.475   -20.393 24.722  1.00 95.55 227 A 1 
ATOM 1685 N N   . THR A 1 228 ? 7.686   -18.183 19.814  1.00 98.12 228 A 1 
ATOM 1686 C CA  . THR A 1 228 ? 8.532   -17.352 18.949  1.00 98.15 228 A 1 
ATOM 1687 C C   . THR A 1 228 ? 8.895   -16.059 19.664  1.00 98.25 228 A 1 
ATOM 1688 O O   . THR A 1 228 ? 8.020   -15.363 20.181  1.00 97.87 228 A 1 
ATOM 1689 C CB  . THR A 1 228 ? 7.844   -17.051 17.608  1.00 97.79 228 A 1 
ATOM 1690 O OG1 . THR A 1 228 ? 7.416   -18.245 16.988  1.00 95.42 228 A 1 
ATOM 1691 C CG2 . THR A 1 228 ? 8.762   -16.347 16.610  1.00 95.79 228 A 1 
ATOM 1692 N N   . ALA A 1 229 ? 10.187  -15.707 19.651  1.00 97.94 229 A 1 
ATOM 1693 C CA  . ALA A 1 229 ? 10.676  -14.386 20.022  1.00 97.91 229 A 1 
ATOM 1694 C C   . ALA A 1 229 ? 11.185  -13.674 18.762  1.00 97.63 229 A 1 
ATOM 1695 O O   . ALA A 1 229 ? 12.109  -14.149 18.104  1.00 96.75 229 A 1 
ATOM 1696 C CB  . ALA A 1 229 ? 11.747  -14.532 21.112  1.00 97.68 229 A 1 
ATOM 1697 N N   . ILE A 1 230 ? 10.573  -12.542 18.404  1.00 97.16 230 A 1 
ATOM 1698 C CA  . ILE A 1 230 ? 11.017  -11.732 17.261  1.00 96.75 230 A 1 
ATOM 1699 C C   . ILE A 1 230 ? 11.804  -10.535 17.791  1.00 96.58 230 A 1 
ATOM 1700 O O   . ILE A 1 230 ? 11.230  -9.614  18.378  1.00 96.03 230 A 1 
ATOM 1701 C CB  . ILE A 1 230 ? 9.854   -11.304 16.339  1.00 96.43 230 A 1 
ATOM 1702 C CG1 . ILE A 1 230 ? 8.988   -12.506 15.892  1.00 95.84 230 A 1 
ATOM 1703 C CG2 . ILE A 1 230 ? 10.429  -10.567 15.112  1.00 95.72 230 A 1 
ATOM 1704 C CD1 . ILE A 1 230 ? 7.741   -12.117 15.089  1.00 94.44 230 A 1 
ATOM 1705 N N   . HIS A 1 231 ? 13.117  -10.538 17.562  1.00 95.82 231 A 1 
ATOM 1706 C CA  . HIS A 1 231 ? 14.056  -9.491  17.961  1.00 95.54 231 A 1 
ATOM 1707 C C   . HIS A 1 231 ? 14.179  -8.440  16.854  1.00 94.85 231 A 1 
ATOM 1708 O O   . HIS A 1 231 ? 14.538  -8.759  15.719  1.00 93.83 231 A 1 
ATOM 1709 C CB  . HIS A 1 231 ? 15.419  -10.116 18.282  1.00 95.99 231 A 1 
ATOM 1710 C CG  . HIS A 1 231 ? 15.361  -11.132 19.397  1.00 95.99 231 A 1 
ATOM 1711 N ND1 . HIS A 1 231 ? 15.483  -10.865 20.750  1.00 86.85 231 A 1 
ATOM 1712 C CD2 . HIS A 1 231 ? 15.144  -12.473 19.253  1.00 88.82 231 A 1 
ATOM 1713 C CE1 . HIS A 1 231 ? 15.346  -12.025 21.402  1.00 90.48 231 A 1 
ATOM 1714 N NE2 . HIS A 1 231 ? 15.134  -13.026 20.531  1.00 92.17 231 A 1 
ATOM 1715 N N   . ILE A 1 232 ? 13.907  -7.174  17.184  1.00 94.33 232 A 1 
ATOM 1716 C CA  . ILE A 1 232 ? 14.041  -6.053  16.251  1.00 93.80 232 A 1 
ATOM 1717 C C   . ILE A 1 232 ? 15.453  -5.469  16.351  1.00 93.55 232 A 1 
ATOM 1718 O O   . ILE A 1 232 ? 15.870  -4.987  17.404  1.00 92.86 232 A 1 
ATOM 1719 C CB  . ILE A 1 232 ? 12.945  -4.997  16.491  1.00 93.27 232 A 1 
ATOM 1720 C CG1 . ILE A 1 232 ? 11.520  -5.598  16.437  1.00 92.20 232 A 1 
ATOM 1721 C CG2 . ILE A 1 232 ? 13.075  -3.847  15.483  1.00 92.40 232 A 1 
ATOM 1722 C CD1 . ILE A 1 232 ? 11.174  -6.371  15.152  1.00 89.04 232 A 1 
ATOM 1723 N N   . LEU A 1 233 ? 16.181  -5.488  15.238  1.00 92.52 233 A 1 
ATOM 1724 C CA  . LEU A 1 233 ? 17.496  -4.874  15.100  1.00 91.52 233 A 1 
ATOM 1725 C C   . LEU A 1 233 ? 17.329  -3.409  14.676  1.00 89.42 233 A 1 
ATOM 1726 O O   . LEU A 1 233 ? 16.680  -3.118  13.670  1.00 86.24 233 A 1 
ATOM 1727 C CB  . LEU A 1 233 ? 18.349  -5.667  14.094  1.00 91.88 233 A 1 
ATOM 1728 C CG  . LEU A 1 233 ? 18.486  -7.182  14.377  1.00 91.62 233 A 1 
ATOM 1729 C CD1 . LEU A 1 233 ? 19.353  -7.826  13.294  1.00 88.37 233 A 1 
ATOM 1730 C CD2 . LEU A 1 233 ? 19.115  -7.467  15.741  1.00 89.16 233 A 1 
ATOM 1731 N N   . GLY A 1 234 ? 17.923  -2.478  15.442  1.00 88.09 234 A 1 
ATOM 1732 C CA  . GLY A 1 234 ? 17.801  -1.040  15.185  1.00 86.72 234 A 1 
ATOM 1733 C C   . GLY A 1 234 ? 16.449  -0.461  15.610  1.00 86.43 234 A 1 
ATOM 1734 O O   . GLY A 1 234 ? 15.826  -0.918  16.573  1.00 83.89 234 A 1 
ATOM 1735 N N   . GLU A 1 235 ? 16.006  0.595   14.924  1.00 82.57 235 A 1 
ATOM 1736 C CA  . GLU A 1 235 ? 14.739  1.273   15.228  1.00 81.68 235 A 1 
ATOM 1737 C C   . GLU A 1 235 ? 13.609  0.783   14.320  1.00 81.72 235 A 1 
ATOM 1738 O O   . GLU A 1 235 ? 13.724  0.787   13.098  1.00 78.53 235 A 1 
ATOM 1739 C CB  . GLU A 1 235 ? 14.905  2.803   15.173  1.00 78.76 235 A 1 
ATOM 1740 C CG  . GLU A 1 235 ? 13.610  3.486   15.655  1.00 70.69 235 A 1 
ATOM 1741 C CD  . GLU A 1 235 ? 13.694  5.001   15.849  1.00 67.36 235 A 1 
ATOM 1742 O OE1 . GLU A 1 235 ? 12.671  5.524   16.370  1.00 61.01 235 A 1 
ATOM 1743 O OE2 . GLU A 1 235 ? 14.739  5.599   15.532  1.00 60.23 235 A 1 
ATOM 1744 N N   . LEU A 1 236 ? 12.482  0.398   14.920  1.00 81.61 236 A 1 
ATOM 1745 C CA  . LEU A 1 236 ? 11.306  -0.039  14.172  1.00 81.85 236 A 1 
ATOM 1746 C C   . LEU A 1 236 ? 10.589  1.148   13.521  1.00 80.31 236 A 1 
ATOM 1747 O O   . LEU A 1 236 ? 10.013  2.006   14.209  1.00 77.65 236 A 1 
ATOM 1748 C CB  . LEU A 1 236 ? 10.375  -0.836  15.098  1.00 82.28 236 A 1 
ATOM 1749 C CG  . LEU A 1 236 ? 9.168   -1.463  14.374  1.00 82.18 236 A 1 
ATOM 1750 C CD1 . LEU A 1 236 ? 9.586   -2.510  13.346  1.00 79.96 236 A 1 
ATOM 1751 C CD2 . LEU A 1 236 ? 8.254   -2.139  15.398  1.00 80.80 236 A 1 
ATOM 1752 N N   . VAL A 1 237 ? 10.551  1.156   12.181  1.00 79.12 237 A 1 
ATOM 1753 C CA  . VAL A 1 237 ? 9.777   2.116   11.381  1.00 76.34 237 A 1 
ATOM 1754 C C   . VAL A 1 237 ? 8.290   1.744   11.331  1.00 75.61 237 A 1 
ATOM 1755 O O   . VAL A 1 237 ? 7.905   0.578   11.437  1.00 69.64 237 A 1 
ATOM 1756 C CB  . VAL A 1 237 ? 10.359  2.296   9.963   1.00 72.14 237 A 1 
ATOM 1757 C CG1 . VAL A 1 237 ? 11.801  2.806   10.026  1.00 65.02 237 A 1 
ATOM 1758 C CG2 . VAL A 1 237 ? 10.293  1.034   9.107   1.00 65.52 237 A 1 
ATOM 1759 N N   . SER A 1 238 ? 7.439   2.747   11.117  1.00 76.56 238 A 1 
ATOM 1760 C CA  . SER A 1 238 ? 6.007   2.548   10.850  1.00 77.05 238 A 1 
ATOM 1761 C C   . SER A 1 238 ? 5.258   1.734   11.924  1.00 79.94 238 A 1 
ATOM 1762 O O   . SER A 1 238 ? 4.374   0.934   11.598  1.00 76.87 238 A 1 
ATOM 1763 C CB  . SER A 1 238 ? 5.801   1.956   9.443   1.00 70.52 238 A 1 
ATOM 1764 O OG  . SER A 1 238 ? 6.394   2.761   8.442   1.00 61.27 238 A 1 
ATOM 1765 N N   . LYS A 1 239 ? 5.564   1.958   13.221  1.00 80.87 239 A 1 
ATOM 1766 C CA  . LYS A 1 239 ? 4.910   1.315   14.386  1.00 82.76 239 A 1 
ATOM 1767 C C   . LYS A 1 239 ? 3.372   1.247   14.290  1.00 84.15 239 A 1 
ATOM 1768 O O   . LYS A 1 239 ? 2.829   0.187   14.602  1.00 83.58 239 A 1 
ATOM 1769 C CB  . LYS A 1 239 ? 5.349   1.998   15.699  1.00 82.53 239 A 1 
ATOM 1770 C CG  . LYS A 1 239 ? 6.844   1.791   15.993  1.00 79.74 239 A 1 
ATOM 1771 C CD  . LYS A 1 239 ? 7.334   2.595   17.213  1.00 78.11 239 A 1 
ATOM 1772 C CE  . LYS A 1 239 ? 8.854   2.407   17.337  1.00 72.88 239 A 1 
ATOM 1773 N NZ  . LYS A 1 239 ? 9.516   3.416   18.205  1.00 67.37 239 A 1 
ATOM 1774 N N   . PRO A 1 240 ? 2.653   2.285   13.780  1.00 83.71 240 A 1 
ATOM 1775 C CA  . PRO A 1 240 ? 1.194   2.215   13.653  1.00 83.15 240 A 1 
ATOM 1776 C C   . PRO A 1 240 ? 0.685   1.029   12.818  1.00 84.69 240 A 1 
ATOM 1777 O O   . PRO A 1 240 ? -0.344  0.441   13.130  1.00 83.79 240 A 1 
ATOM 1778 C CB  . PRO A 1 240 ? 0.778   3.553   13.034  1.00 80.82 240 A 1 
ATOM 1779 C CG  . PRO A 1 240 ? 1.872   4.516   13.501  1.00 78.31 240 A 1 
ATOM 1780 C CD  . PRO A 1 240 ? 3.114   3.636   13.457  1.00 80.22 240 A 1 
ATOM 1781 N N   . TYR A 1 241 ? 1.420   0.598   11.775  1.00 84.33 241 A 1 
ATOM 1782 C CA  . TYR A 1 241 ? 1.034   -0.577  10.974  1.00 84.93 241 A 1 
ATOM 1783 C C   . TYR A 1 241 ? 1.165   -1.901  11.740  1.00 87.70 241 A 1 
ATOM 1784 O O   . TYR A 1 241 ? 0.474   -2.875  11.409  1.00 86.90 241 A 1 
ATOM 1785 C CB  . TYR A 1 241 ? 1.876   -0.647  9.697   1.00 81.45 241 A 1 
ATOM 1786 C CG  . TYR A 1 241 ? 1.555   0.426   8.677   1.00 73.53 241 A 1 
ATOM 1787 C CD1 . TYR A 1 241 ? 0.427   0.289   7.845   1.00 67.32 241 A 1 
ATOM 1788 C CD2 . TYR A 1 241 ? 2.387   1.556   8.553   1.00 64.88 241 A 1 
ATOM 1789 C CE1 . TYR A 1 241 ? 0.131   1.281   6.890   1.00 59.84 241 A 1 
ATOM 1790 C CE2 . TYR A 1 241 ? 2.093   2.552   7.603   1.00 58.16 241 A 1 
ATOM 1791 C CZ  . TYR A 1 241 ? 0.964   2.416   6.768   1.00 57.98 241 A 1 
ATOM 1792 O OH  . TYR A 1 241 ? 0.683   3.381   5.851   1.00 54.56 241 A 1 
ATOM 1793 N N   . ILE A 1 242 ? 2.055   -1.943  12.738  1.00 89.82 242 A 1 
ATOM 1794 C CA  . ILE A 1 242 ? 2.195   -3.070  13.660  1.00 91.10 242 A 1 
ATOM 1795 C C   . ILE A 1 242 ? 1.009   -3.081  14.624  1.00 92.19 242 A 1 
ATOM 1796 O O   . ILE A 1 242 ? 0.363   -4.119  14.770  1.00 92.30 242 A 1 
ATOM 1797 C CB  . ILE A 1 242 ? 3.552   -3.023  14.401  1.00 90.65 242 A 1 
ATOM 1798 C CG1 . ILE A 1 242 ? 4.760   -2.866  13.442  1.00 88.34 242 A 1 
ATOM 1799 C CG2 . ILE A 1 242 ? 3.724   -4.259  15.291  1.00 88.68 242 A 1 
ATOM 1800 C CD1 . ILE A 1 242 ? 4.863   -3.913  12.329  1.00 79.97 242 A 1 
ATOM 1801 N N   . ASP A 1 243 ? 0.644   -1.925  15.185  1.00 91.06 243 A 1 
ATOM 1802 C CA  . ASP A 1 243 ? -0.478  -1.792  16.125  1.00 91.24 243 A 1 
ATOM 1803 C C   . ASP A 1 243 ? -1.812  -2.230  15.509  1.00 92.53 243 A 1 
ATOM 1804 O O   . ASP A 1 243 ? -2.561  -2.985  16.133  1.00 92.43 243 A 1 
ATOM 1805 C CB  . ASP A 1 243 ? -0.578  -0.344  16.625  1.00 90.03 243 A 1 
ATOM 1806 C CG  . ASP A 1 243 ? 0.657   0.087   17.409  1.00 88.44 243 A 1 
ATOM 1807 O OD1 . ASP A 1 243 ? 1.295   -0.794  18.029  1.00 85.72 243 A 1 
ATOM 1808 O OD2 . ASP A 1 243 ? 0.977   1.295   17.383  1.00 84.77 243 A 1 
ATOM 1809 N N   . ILE A 1 244 ? -2.067  -1.854  14.239  1.00 90.78 244 A 1 
ATOM 1810 C CA  . ILE A 1 244 ? -3.227  -2.339  13.468  1.00 90.95 244 A 1 
ATOM 1811 C C   . ILE A 1 244 ? -3.250  -3.871  13.444  1.00 92.87 244 A 1 
ATOM 1812 O O   . ILE A 1 244 ? -4.300  -4.493  13.630  1.00 93.14 244 A 1 
ATOM 1813 C CB  . ILE A 1 244 ? -3.194  -1.788  12.017  1.00 89.04 244 A 1 
ATOM 1814 C CG1 . ILE A 1 244 ? -3.372  -0.258  11.983  1.00 84.45 244 A 1 
ATOM 1815 C CG2 . ILE A 1 244 ? -4.286  -2.432  11.139  1.00 83.74 244 A 1 
ATOM 1816 C CD1 . ILE A 1 244 ? -2.938  0.382   10.654  1.00 78.04 244 A 1 
ATOM 1817 N N   . THR A 1 245 ? -2.093  -4.505  13.213  1.00 93.24 245 A 1 
ATOM 1818 C CA  . THR A 1 245 ? -1.997  -5.969  13.121  1.00 94.11 245 A 1 
ATOM 1819 C C   . THR A 1 245 ? -2.208  -6.626  14.479  1.00 95.13 245 A 1 
ATOM 1820 O O   . THR A 1 245 ? -2.983  -7.574  14.570  1.00 95.35 245 A 1 
ATOM 1821 C CB  . THR A 1 245 ? -0.653  -6.399  12.517  1.00 93.67 245 A 1 
ATOM 1822 O OG1 . THR A 1 245 ? -0.504  -5.753  11.273  1.00 91.37 245 A 1 
ATOM 1823 C CG2 . THR A 1 245 ? -0.589  -7.904  12.255  1.00 91.95 245 A 1 
ATOM 1824 N N   . LEU A 1 246 ? -1.597  -6.102  15.544  1.00 94.80 246 A 1 
ATOM 1825 C CA  . LEU A 1 246 ? -1.786  -6.604  16.907  1.00 95.42 246 A 1 
ATOM 1826 C C   . LEU A 1 246 ? -3.244  -6.455  17.369  1.00 96.07 246 A 1 
ATOM 1827 O O   . LEU A 1 246 ? -3.790  -7.363  17.996  1.00 96.18 246 A 1 
ATOM 1828 C CB  . LEU A 1 246 ? -0.842  -5.856  17.866  1.00 95.39 246 A 1 
ATOM 1829 C CG  . LEU A 1 246 ? 0.666   -6.077  17.623  1.00 94.61 246 A 1 
ATOM 1830 C CD1 . LEU A 1 246 ? 1.463   -5.243  18.625  1.00 93.65 246 A 1 
ATOM 1831 C CD2 . LEU A 1 246 ? 1.075   -7.542  17.768  1.00 93.38 246 A 1 
ATOM 1832 N N   . HIS A 1 247 ? -3.893  -5.334  17.026  1.00 94.89 247 A 1 
ATOM 1833 C CA  . HIS A 1 247 ? -5.317  -5.125  17.291  1.00 94.85 247 A 1 
ATOM 1834 C C   . HIS A 1 247 ? -6.183  -6.155  16.556  1.00 95.70 247 A 1 
ATOM 1835 O O   . HIS A 1 247 ? -7.031  -6.798  17.175  1.00 95.85 247 A 1 
ATOM 1836 C CB  . HIS A 1 247 ? -5.704  -3.690  16.910  1.00 94.11 247 A 1 
ATOM 1837 C CG  . HIS A 1 247 ? -7.149  -3.400  17.220  1.00 88.27 247 A 1 
ATOM 1838 N ND1 . HIS A 1 247 ? -7.648  -2.952  18.424  1.00 74.94 247 A 1 
ATOM 1839 C CD2 . HIS A 1 247 ? -8.219  -3.581  16.388  1.00 74.37 247 A 1 
ATOM 1840 C CE1 . HIS A 1 247 ? -8.981  -2.861  18.313  1.00 73.81 247 A 1 
ATOM 1841 N NE2 . HIS A 1 247 ? -9.379  -3.242  17.095  1.00 75.74 247 A 1 
ATOM 1842 N N   . LEU A 1 248 ? -5.922  -6.371  15.260  1.00 95.79 248 A 1 
ATOM 1843 C CA  . LEU A 1 248 ? -6.632  -7.360  14.449  1.00 96.39 248 A 1 
ATOM 1844 C C   . LEU A 1 248 ? -6.450  -8.782  15.006  1.00 97.17 248 A 1 
ATOM 1845 O O   . LEU A 1 248 ? -7.431  -9.498  15.189  1.00 97.14 248 A 1 
ATOM 1846 C CB  . LEU A 1 248 ? -6.147  -7.222  12.993  1.00 95.96 248 A 1 
ATOM 1847 C CG  . LEU A 1 248 ? -6.847  -8.168  12.002  1.00 92.90 248 A 1 
ATOM 1848 C CD1 . LEU A 1 248 ? -8.342  -7.900  11.901  1.00 89.68 248 A 1 
ATOM 1849 C CD2 . LEU A 1 248 ? -6.237  -7.984  10.612  1.00 90.00 248 A 1 
ATOM 1850 N N   . MET A 1 249 ? -5.222  -9.177  15.348  1.00 97.52 249 A 1 
ATOM 1851 C CA  . MET A 1 249 ? -4.937  -10.478 15.969  1.00 97.89 249 A 1 
ATOM 1852 C C   . MET A 1 249 ? -5.708  -10.669 17.285  1.00 98.08 249 A 1 
ATOM 1853 O O   . MET A 1 249 ? -6.310  -11.722 17.496  1.00 97.93 249 A 1 
ATOM 1854 C CB  . MET A 1 249 ? -3.429  -10.611 16.224  1.00 97.77 249 A 1 
ATOM 1855 C CG  . MET A 1 249 ? -2.622  -10.756 14.931  1.00 97.07 249 A 1 
ATOM 1856 S SD  . MET A 1 249 ? -0.832  -10.611 15.158  1.00 96.68 249 A 1 
ATOM 1857 C CE  . MET A 1 249 ? -0.515  -12.162 16.043  1.00 91.81 249 A 1 
ATOM 1858 N N   . ARG A 1 250 ? -5.761  -9.626  18.129  1.00 98.02 250 A 1 
ATOM 1859 C CA  . ARG A 1 250 ? -6.541  -9.640  19.378  1.00 97.92 250 A 1 
ATOM 1860 C C   . ARG A 1 250 ? -8.040  -9.814  19.119  1.00 98.11 250 A 1 
ATOM 1861 O O   . ARG A 1 250 ? -8.685  -10.583 19.823  1.00 97.73 250 A 1 
ATOM 1862 C CB  . ARG A 1 250 ? -6.245  -8.357  20.164  1.00 97.17 250 A 1 
ATOM 1863 C CG  . ARG A 1 250 ? -6.859  -8.391  21.573  1.00 91.91 250 A 1 
ATOM 1864 C CD  . ARG A 1 250 ? -6.641  -7.063  22.311  1.00 89.23 250 A 1 
ATOM 1865 N NE  . ARG A 1 250 ? -5.204  -6.748  22.452  1.00 77.58 250 A 1 
ATOM 1866 C CZ  . ARG A 1 250 ? -4.641  -5.554  22.415  1.00 70.06 250 A 1 
ATOM 1867 N NH1 . ARG A 1 250 ? -5.340  -4.461  22.296  1.00 62.04 250 A 1 
ATOM 1868 N NH2 . ARG A 1 250 ? -3.340  -5.442  22.489  1.00 59.09 250 A 1 
ATOM 1869 N N   . THR A 1 251 ? -8.578  -9.158  18.091  1.00 97.61 251 A 1 
ATOM 1870 C CA  . THR A 1 251 ? -9.985  -9.327  17.672  1.00 97.73 251 A 1 
ATOM 1871 C C   . THR A 1 251 ? -10.285 -10.778 17.280  1.00 98.11 251 A 1 
ATOM 1872 O O   . THR A 1 251 ? -11.365 -11.284 17.571  1.00 97.80 251 A 1 
ATOM 1873 C CB  . THR A 1 251 ? -10.322 -8.382  16.511  1.00 97.19 251 A 1 
ATOM 1874 O OG1 . THR A 1 251 ? -10.080 -7.048  16.898  1.00 94.47 251 A 1 
ATOM 1875 C CG2 . THR A 1 251 ? -11.789 -8.453  16.089  1.00 93.95 251 A 1 
ATOM 1876 N N   . PHE A 1 252 ? -9.305  -11.484 16.705  1.00 98.13 252 A 1 
ATOM 1877 C CA  . PHE A 1 252 ? -9.382  -12.918 16.398  1.00 98.34 252 A 1 
ATOM 1878 C C   . PHE A 1 252 ? -8.906  -13.827 17.560  1.00 98.38 252 A 1 
ATOM 1879 O O   . PHE A 1 252 ? -8.661  -15.017 17.364  1.00 97.88 252 A 1 
ATOM 1880 C CB  . PHE A 1 252 ? -8.663  -13.189 15.070  1.00 98.39 252 A 1 
ATOM 1881 C CG  . PHE A 1 252 ? -9.454  -12.787 13.837  1.00 98.51 252 A 1 
ATOM 1882 C CD1 . PHE A 1 252 ? -10.147 -13.771 13.101  1.00 98.09 252 A 1 
ATOM 1883 C CD2 . PHE A 1 252 ? -9.498  -11.450 13.410  1.00 98.08 252 A 1 
ATOM 1884 C CE1 . PHE A 1 252 ? -10.863 -13.417 11.945  1.00 97.85 252 A 1 
ATOM 1885 C CE2 . PHE A 1 252 ? -10.223 -11.090 12.257  1.00 97.82 252 A 1 
ATOM 1886 C CZ  . PHE A 1 252 ? -10.900 -12.077 11.520  1.00 98.16 252 A 1 
ATOM 1887 N N   . GLY A 1 253 ? -8.778  -13.285 18.780  1.00 98.09 253 A 1 
ATOM 1888 C CA  . GLY A 1 253 ? -8.545  -14.049 20.011  1.00 97.86 253 A 1 
ATOM 1889 C C   . GLY A 1 253 ? -7.095  -14.464 20.278  1.00 97.91 253 A 1 
ATOM 1890 O O   . GLY A 1 253 ? -6.874  -15.353 21.099  1.00 96.41 253 A 1 
ATOM 1891 N N   . VAL A 1 254 ? -6.114  -13.846 19.609  1.00 97.95 254 A 1 
ATOM 1892 C CA  . VAL A 1 254 ? -4.680  -14.110 19.803  1.00 97.70 254 A 1 
ATOM 1893 C C   . VAL A 1 254 ? -4.000  -12.929 20.490  1.00 96.99 254 A 1 
ATOM 1894 O O   . VAL A 1 254 ? -4.136  -11.782 20.071  1.00 95.14 254 A 1 
ATOM 1895 C CB  . VAL A 1 254 ? -4.002  -14.465 18.467  1.00 97.17 254 A 1 
ATOM 1896 C CG1 . VAL A 1 254 ? -2.471  -14.463 18.556  1.00 95.01 254 A 1 
ATOM 1897 C CG2 . VAL A 1 254 ? -4.445  -15.867 18.030  1.00 95.22 254 A 1 
ATOM 1898 N N   . GLU A 1 255 ? -3.218  -13.221 21.527  1.00 94.79 255 A 1 
ATOM 1899 C CA  . GLU A 1 255 ? -2.444  -12.229 22.268  1.00 93.19 255 A 1 
ATOM 1900 C C   . GLU A 1 255 ? -0.955  -12.310 21.928  1.00 94.24 255 A 1 
ATOM 1901 O O   . GLU A 1 255 ? -0.359  -13.387 21.890  1.00 92.75 255 A 1 
ATOM 1902 C CB  . GLU A 1 255 ? -2.669  -12.367 23.778  1.00 90.08 255 A 1 
ATOM 1903 C CG  . GLU A 1 255 ? -4.118  -12.023 24.178  1.00 78.70 255 A 1 
ATOM 1904 C CD  . GLU A 1 255 ? -4.320  -11.971 25.701  1.00 73.12 255 A 1 
ATOM 1905 O OE1 . GLU A 1 255 ? -5.371  -11.431 26.108  1.00 65.67 255 A 1 
ATOM 1906 O OE2 . GLU A 1 255 ? -3.430  -12.442 26.446  1.00 63.96 255 A 1 
ATOM 1907 N N   . VAL A 1 256 ? -0.362  -11.134 21.723  1.00 96.50 256 A 1 
ATOM 1908 C CA  . VAL A 1 256 ? 1.078   -10.930 21.535  1.00 96.36 256 A 1 
ATOM 1909 C C   . VAL A 1 256 ? 1.521   -9.842  22.502  1.00 96.07 256 A 1 
ATOM 1910 O O   . VAL A 1 256 ? 0.887   -8.788  22.584  1.00 94.76 256 A 1 
ATOM 1911 C CB  . VAL A 1 256 ? 1.404   -10.543 20.080  1.00 95.69 256 A 1 
ATOM 1912 C CG1 . VAL A 1 256 ? 2.890   -10.214 19.884  1.00 93.96 256 A 1 
ATOM 1913 C CG2 . VAL A 1 256 ? 1.034   -11.682 19.121  1.00 94.30 256 A 1 
ATOM 1914 N N   . THR A 1 257 ? 2.608   -10.099 23.237  1.00 96.93 257 A 1 
ATOM 1915 C CA  . THR A 1 257 ? 3.243   -9.107  24.115  1.00 96.68 257 A 1 
ATOM 1916 C C   . THR A 1 257 ? 4.550   -8.621  23.501  1.00 96.63 257 A 1 
ATOM 1917 O O   . THR A 1 257 ? 5.150   -9.313  22.680  1.00 96.00 257 A 1 
ATOM 1918 C CB  . THR A 1 257 ? 3.458   -9.647  25.536  1.00 96.22 257 A 1 
ATOM 1919 O OG1 . THR A 1 257 ? 4.264   -10.795 25.532  1.00 93.60 257 A 1 
ATOM 1920 C CG2 . THR A 1 257 ? 2.137   -10.022 26.208  1.00 91.86 257 A 1 
ATOM 1921 N N   . HIS A 1 258 ? 4.995   -7.417  23.870  1.00 96.23 258 A 1 
ATOM 1922 C CA  . HIS A 1 258 ? 6.266   -6.884  23.385  1.00 95.82 258 A 1 
ATOM 1923 C C   . HIS A 1 258 ? 6.935   -5.943  24.391  1.00 95.93 258 A 1 
ATOM 1924 O O   . HIS A 1 258 ? 6.267   -5.196  25.102  1.00 94.89 258 A 1 
ATOM 1925 C CB  . HIS A 1 258 ? 6.075   -6.200  22.020  1.00 94.73 258 A 1 
ATOM 1926 C CG  . HIS A 1 258 ? 5.233   -4.947  22.061  1.00 94.61 258 A 1 
ATOM 1927 N ND1 . HIS A 1 258 ? 5.626   -3.717  22.530  1.00 87.39 258 A 1 
ATOM 1928 C CD2 . HIS A 1 258 ? 3.929   -4.815  21.658  1.00 88.31 258 A 1 
ATOM 1929 C CE1 . HIS A 1 258 ? 4.586   -2.868  22.425  1.00 88.67 258 A 1 
ATOM 1930 N NE2 . HIS A 1 258 ? 3.529   -3.494  21.890  1.00 90.00 258 A 1 
ATOM 1931 N N   . ASP A 1 259 ? 8.275   -5.917  24.360  1.00 95.79 259 A 1 
ATOM 1932 C CA  . ASP A 1 259 ? 9.111   -5.013  25.157  1.00 95.33 259 A 1 
ATOM 1933 C C   . ASP A 1 259 ? 9.383   -3.730  24.365  1.00 94.73 259 A 1 
ATOM 1934 O O   . ASP A 1 259 ? 10.421  -3.569  23.717  1.00 91.98 259 A 1 
ATOM 1935 C CB  . ASP A 1 259 ? 10.411  -5.723  25.566  1.00 94.62 259 A 1 
ATOM 1936 C CG  . ASP A 1 259 ? 10.161  -6.943  26.450  1.00 90.98 259 A 1 
ATOM 1937 O OD1 . ASP A 1 259 ? 9.198   -6.894  27.248  1.00 85.27 259 A 1 
ATOM 1938 O OD2 . ASP A 1 259 ? 10.939  -7.909  26.307  1.00 87.06 259 A 1 
ATOM 1939 N N   . ASN A 1 260 ? 8.415   -2.799  24.377  1.00 94.18 260 A 1 
ATOM 1940 C CA  . ASN A 1 260 ? 8.496   -1.515  23.666  1.00 93.30 260 A 1 
ATOM 1941 C C   . ASN A 1 260 ? 8.941   -1.666  22.191  1.00 92.72 260 A 1 
ATOM 1942 O O   . ASN A 1 260 ? 9.817   -0.942  21.713  1.00 90.45 260 A 1 
ATOM 1943 C CB  . ASN A 1 260 ? 9.361   -0.540  24.489  1.00 92.28 260 A 1 
ATOM 1944 C CG  . ASN A 1 260 ? 9.267   0.890   23.986  1.00 85.42 260 A 1 
ATOM 1945 O OD1 . ASN A 1 260 ? 8.236   1.363   23.538  1.00 77.65 260 A 1 
ATOM 1946 N ND2 . ASN A 1 260 ? 10.334  1.647   24.063  1.00 76.98 260 A 1 
ATOM 1947 N N   . TYR A 1 261 ? 8.355   -2.645  21.483  1.00 92.86 261 A 1 
ATOM 1948 C CA  . TYR A 1 261 ? 8.645   -3.016  20.087  1.00 92.67 261 A 1 
ATOM 1949 C C   . TYR A 1 261 ? 10.081  -3.512  19.822  1.00 93.17 261 A 1 
ATOM 1950 O O   . TYR A 1 261 ? 10.474  -3.627  18.663  1.00 91.88 261 A 1 
ATOM 1951 C CB  . TYR A 1 261 ? 8.262   -1.888  19.115  1.00 91.38 261 A 1 
ATOM 1952 C CG  . TYR A 1 261 ? 6.870   -1.308  19.283  1.00 90.73 261 A 1 
ATOM 1953 C CD1 . TYR A 1 261 ? 5.808   -1.776  18.482  1.00 88.89 261 A 1 
ATOM 1954 C CD2 . TYR A 1 261 ? 6.648   -0.287  20.217  1.00 89.13 261 A 1 
ATOM 1955 C CE1 . TYR A 1 261 ? 4.524   -1.219  18.623  1.00 87.81 261 A 1 
ATOM 1956 C CE2 . TYR A 1 261 ? 5.362   0.267   20.371  1.00 87.88 261 A 1 
ATOM 1957 C CZ  . TYR A 1 261 ? 4.301   -0.194  19.572  1.00 87.97 261 A 1 
ATOM 1958 O OH  . TYR A 1 261 ? 3.067   0.354   19.725  1.00 85.38 261 A 1 
ATOM 1959 N N   . ARG A 1 262 ? 10.878  -3.814  20.862  1.00 94.05 262 A 1 
ATOM 1960 C CA  . ARG A 1 262 ? 12.239  -4.358  20.708  1.00 94.43 262 A 1 
ATOM 1961 C C   . ARG A 1 262 ? 12.236  -5.873  20.560  1.00 95.29 262 A 1 
ATOM 1962 O O   . ARG A 1 262 ? 12.994  -6.407  19.765  1.00 95.01 262 A 1 
ATOM 1963 C CB  . ARG A 1 262 ? 13.114  -3.967  21.901  1.00 93.80 262 A 1 
ATOM 1964 C CG  . ARG A 1 262 ? 13.369  -2.463  21.967  1.00 87.77 262 A 1 
ATOM 1965 C CD  . ARG A 1 262 ? 14.257  -2.163  23.170  1.00 82.75 262 A 1 
ATOM 1966 N NE  . ARG A 1 262 ? 14.581  -0.733  23.254  1.00 72.60 262 A 1 
ATOM 1967 C CZ  . ARG A 1 262 ? 15.335  -0.164  24.174  1.00 63.26 262 A 1 
ATOM 1968 N NH1 . ARG A 1 262 ? 15.867  -0.854  25.145  1.00 56.11 262 A 1 
ATOM 1969 N NH2 . ARG A 1 262 ? 15.573  1.116   24.127  1.00 53.26 262 A 1 
ATOM 1970 N N   . VAL A 1 263 ? 11.401  -6.545  21.350  1.00 95.24 263 A 1 
ATOM 1971 C CA  . VAL A 1 263 ? 11.199  -7.994  21.277  1.00 96.02 263 A 1 
ATOM 1972 C C   . VAL A 1 263 ? 9.705   -8.266  21.359  1.00 95.92 263 A 1 
ATOM 1973 O O   . VAL A 1 263 ? 9.043   -7.753  22.259  1.00 95.33 263 A 1 
ATOM 1974 C CB  . VAL A 1 263 ? 11.953  -8.753  22.389  1.00 96.11 263 A 1 
ATOM 1975 C CG1 . VAL A 1 263 ? 11.857  -10.271 22.167  1.00 94.13 263 A 1 
ATOM 1976 C CG2 . VAL A 1 263 ? 13.441  -8.380  22.430  1.00 93.88 263 A 1 
ATOM 1977 N N   . PHE A 1 264 ? 9.181   -9.048  20.425  1.00 96.45 264 A 1 
ATOM 1978 C CA  . PHE A 1 264 ? 7.815   -9.559  20.474  1.00 96.43 264 A 1 
ATOM 1979 C C   . PHE A 1 264 ? 7.843   -10.996 20.983  1.00 97.03 264 A 1 
ATOM 1980 O O   . PHE A 1 264 ? 8.576   -11.821 20.435  1.00 96.81 264 A 1 
ATOM 1981 C CB  . PHE A 1 264 ? 7.154   -9.481  19.094  1.00 95.96 264 A 1 
ATOM 1982 C CG  . PHE A 1 264 ? 6.969   -8.071  18.568  1.00 95.57 264 A 1 
ATOM 1983 C CD1 . PHE A 1 264 ? 5.729   -7.420  18.720  1.00 94.40 264 A 1 
ATOM 1984 C CD2 . PHE A 1 264 ? 8.032   -7.406  17.932  1.00 94.59 264 A 1 
ATOM 1985 C CE1 . PHE A 1 264 ? 5.554   -6.116  18.235  1.00 93.87 264 A 1 
ATOM 1986 C CE2 . PHE A 1 264 ? 7.862   -6.098  17.455  1.00 94.03 264 A 1 
ATOM 1987 C CZ  . PHE A 1 264 ? 6.622   -5.452  17.601  1.00 93.95 264 A 1 
ATOM 1988 N N   . HIS A 1 265 ? 7.028   -11.295 21.995  1.00 97.38 265 A 1 
ATOM 1989 C CA  . HIS A 1 265 ? 6.900   -12.615 22.606  1.00 97.45 265 A 1 
ATOM 1990 C C   . HIS A 1 265 ? 5.565   -13.230 22.195  1.00 97.47 265 A 1 
ATOM 1991 O O   . HIS A 1 265 ? 4.495   -12.698 22.522  1.00 96.69 265 A 1 
ATOM 1992 C CB  . HIS A 1 265 ? 7.010   -12.499 24.129  1.00 97.09 265 A 1 
ATOM 1993 C CG  . HIS A 1 265 ? 8.290   -11.860 24.595  1.00 96.23 265 A 1 
ATOM 1994 N ND1 . HIS A 1 265 ? 9.537   -12.464 24.620  1.00 86.50 265 A 1 
ATOM 1995 C CD2 . HIS A 1 265 ? 8.417   -10.579 25.056  1.00 88.64 265 A 1 
ATOM 1996 C CE1 . HIS A 1 265 ? 10.396  -11.557 25.095  1.00 89.87 265 A 1 
ATOM 1997 N NE2 . HIS A 1 265 ? 9.756   -10.406 25.370  1.00 91.29 265 A 1 
ATOM 1998 N N   . ILE A 1 266 ? 5.629   -14.341 21.466  1.00 98.07 266 A 1 
ATOM 1999 C CA  . ILE A 1 266 ? 4.462   -15.017 20.911  1.00 98.17 266 A 1 
ATOM 2000 C C   . ILE A 1 266 ? 4.456   -16.465 21.390  1.00 98.20 266 A 1 
ATOM 2001 O O   . ILE A 1 266 ? 5.382   -17.223 21.097  1.00 97.77 266 A 1 
ATOM 2002 C CB  . ILE A 1 266 ? 4.427   -14.926 19.371  1.00 97.85 266 A 1 
ATOM 2003 C CG1 . ILE A 1 266 ? 4.576   -13.483 18.819  1.00 96.44 266 A 1 
ATOM 2004 C CG2 . ILE A 1 266 ? 3.098   -15.506 18.880  1.00 96.34 266 A 1 
ATOM 2005 C CD1 . ILE A 1 266 ? 6.001   -13.112 18.416  1.00 91.21 266 A 1 
ATOM 2006 N N   . ARG A 1 267 ? 3.390   -16.871 22.103  1.00 98.18 267 A 1 
ATOM 2007 C CA  . ARG A 1 267 ? 3.164   -18.287 22.415  1.00 98.08 267 A 1 
ATOM 2008 C C   . ARG A 1 267 ? 2.751   -19.037 21.153  1.00 98.22 267 A 1 
ATOM 2009 O O   . ARG A 1 267 ? 1.868   -18.570 20.426  1.00 97.76 267 A 1 
ATOM 2010 C CB  . ARG A 1 267 ? 2.132   -18.447 23.535  1.00 97.41 267 A 1 
ATOM 2011 C CG  . ARG A 1 267 ? 2.738   -18.039 24.889  1.00 85.86 267 A 1 
ATOM 2012 C CD  . ARG A 1 267 ? 1.793   -18.332 26.062  1.00 82.08 267 A 1 
ATOM 2013 N NE  . ARG A 1 267 ? 0.706   -17.345 26.155  1.00 70.53 267 A 1 
ATOM 2014 C CZ  . ARG A 1 267 ? -0.235  -17.311 27.085  1.00 60.49 267 A 1 
ATOM 2015 N NH1 . ARG A 1 267 ? -0.324  -18.225 28.009  1.00 53.98 267 A 1 
ATOM 2016 N NH2 . ARG A 1 267 ? -1.107  -16.340 27.102  1.00 52.20 267 A 1 
ATOM 2017 N N   . GLY A 1 268 ? 3.362   -20.183 20.897  1.00 97.82 268 A 1 
ATOM 2018 C CA  . GLY A 1 268 ? 2.979   -21.105 19.831  1.00 97.67 268 A 1 
ATOM 2019 C C   . GLY A 1 268 ? 1.688   -21.865 20.145  1.00 97.67 268 A 1 
ATOM 2020 O O   . GLY A 1 268 ? 1.126   -21.769 21.239  1.00 96.59 268 A 1 
ATOM 2021 N N   . GLN A 1 269 ? 1.219   -22.639 19.172  1.00 97.56 269 A 1 
ATOM 2022 C CA  . GLN A 1 269 ? 0.038   -23.511 19.274  1.00 97.34 269 A 1 
ATOM 2023 C C   . GLN A 1 269 ? -1.263  -22.789 19.682  1.00 97.38 269 A 1 
ATOM 2024 O O   . GLN A 1 269 ? -2.206  -23.411 20.185  1.00 95.96 269 A 1 
ATOM 2025 C CB  . GLN A 1 269 ? 0.339   -24.725 20.166  1.00 96.68 269 A 1 
ATOM 2026 C CG  . GLN A 1 269 ? 1.576   -25.514 19.706  1.00 94.30 269 A 1 
ATOM 2027 C CD  . GLN A 1 269 ? 1.847   -26.740 20.572  1.00 90.56 269 A 1 
ATOM 2028 O OE1 . GLN A 1 269 ? 1.135   -27.083 21.502  1.00 80.14 269 A 1 
ATOM 2029 N NE2 . GLN A 1 269 ? 2.900   -27.472 20.284  1.00 77.94 269 A 1 
ATOM 2030 N N   . GLN A 1 270 ? -1.339  -21.480 19.457  1.00 97.52 270 A 1 
ATOM 2031 C CA  . GLN A 1 270 ? -2.580  -20.723 19.599  1.00 97.40 270 A 1 
ATOM 2032 C C   . GLN A 1 270 ? -3.530  -21.039 18.437  1.00 97.42 270 A 1 
ATOM 2033 O O   . GLN A 1 270 ? -3.155  -21.604 17.413  1.00 96.71 270 A 1 
ATOM 2034 C CB  . GLN A 1 270 ? -2.290  -19.212 19.727  1.00 97.16 270 A 1 
ATOM 2035 C CG  . GLN A 1 270 ? -1.511  -18.868 21.004  1.00 96.19 270 A 1 
ATOM 2036 C CD  . GLN A 1 270 ? -1.353  -17.364 21.189  1.00 96.04 270 A 1 
ATOM 2037 O OE1 . GLN A 1 270 ? -2.290  -16.652 21.526  1.00 91.15 270 A 1 
ATOM 2038 N NE2 . GLN A 1 270 ? -0.176  -16.821 20.966  1.00 89.67 270 A 1 
ATOM 2039 N N   . THR A 1 271 ? -4.798  -20.690 18.594  1.00 97.38 271 A 1 
ATOM 2040 C CA  . THR A 1 271 ? -5.804  -20.852 17.535  1.00 97.26 271 A 1 
ATOM 2041 C C   . THR A 1 271 ? -6.567  -19.549 17.379  1.00 97.87 271 A 1 
ATOM 2042 O O   . THR A 1 271 ? -7.156  -19.069 18.350  1.00 97.15 271 A 1 
ATOM 2043 C CB  . THR A 1 271 ? -6.779  -21.996 17.853  1.00 95.13 271 A 1 
ATOM 2044 O OG1 . THR A 1 271 ? -6.100  -23.207 18.055  1.00 81.02 271 A 1 
ATOM 2045 C CG2 . THR A 1 271 ? -7.782  -22.256 16.727  1.00 80.32 271 A 1 
ATOM 2046 N N   . TYR A 1 272 ? -6.597  -19.012 16.158  1.00 98.12 272 A 1 
ATOM 2047 C CA  . TYR A 1 272 ? -7.475  -17.898 15.825  1.00 98.34 272 A 1 
ATOM 2048 C C   . TYR A 1 272 ? -8.945  -18.312 15.961  1.00 98.40 272 A 1 
ATOM 2049 O O   . TYR A 1 272 ? -9.328  -19.442 15.640  1.00 98.07 272 A 1 
ATOM 2050 C CB  . TYR A 1 272 ? -7.156  -17.377 14.420  1.00 98.26 272 A 1 
ATOM 2051 C CG  . TYR A 1 272 ? -5.875  -16.569 14.349  1.00 98.27 272 A 1 
ATOM 2052 C CD1 . TYR A 1 272 ? -5.829  -15.313 14.971  1.00 97.60 272 A 1 
ATOM 2053 C CD2 . TYR A 1 272 ? -4.737  -17.058 13.675  1.00 97.52 272 A 1 
ATOM 2054 C CE1 . TYR A 1 272 ? -4.651  -14.550 14.936  1.00 97.14 272 A 1 
ATOM 2055 C CE2 . TYR A 1 272 ? -3.554  -16.295 13.641  1.00 97.05 272 A 1 
ATOM 2056 C CZ  . TYR A 1 272 ? -3.509  -15.042 14.279  1.00 97.45 272 A 1 
ATOM 2057 O OH  . TYR A 1 272 ? -2.373  -14.302 14.276  1.00 96.51 272 A 1 
ATOM 2058 N N   . ARG A 1 273 ? -9.776  -17.398 16.449  1.00 98.57 273 A 1 
ATOM 2059 C CA  . ARG A 1 273 ? -11.222 -17.593 16.599  1.00 98.56 273 A 1 
ATOM 2060 C C   . ARG A 1 273 ? -11.955 -16.490 15.861  1.00 98.66 273 A 1 
ATOM 2061 O O   . ARG A 1 273 ? -11.611 -15.324 16.010  1.00 98.18 273 A 1 
ATOM 2062 C CB  . ARG A 1 273 ? -11.612 -17.606 18.083  1.00 98.07 273 A 1 
ATOM 2063 C CG  . ARG A 1 273 ? -10.978 -18.781 18.836  1.00 92.07 273 A 1 
ATOM 2064 C CD  . ARG A 1 273 ? -11.393 -18.737 20.302  1.00 87.48 273 A 1 
ATOM 2065 N NE  . ARG A 1 273 ? -10.775 -19.839 21.067  1.00 76.01 273 A 1 
ATOM 2066 C CZ  . ARG A 1 273 ? -11.393 -20.813 21.708  1.00 65.26 273 A 1 
ATOM 2067 N NH1 . ARG A 1 273 ? -12.692 -20.937 21.698  1.00 57.32 273 A 1 
ATOM 2068 N NH2 . ARG A 1 273 ? -10.702 -21.687 22.386  1.00 55.57 273 A 1 
ATOM 2069 N N   . SER A 1 274 ? -12.964 -16.863 15.086  1.00 98.40 274 A 1 
ATOM 2070 C CA  . SER A 1 274 ? -13.824 -15.894 14.415  1.00 98.47 274 A 1 
ATOM 2071 C C   . SER A 1 274 ? -14.480 -14.962 15.439  1.00 98.40 274 A 1 
ATOM 2072 O O   . SER A 1 274 ? -15.056 -15.456 16.414  1.00 98.01 274 A 1 
ATOM 2073 C CB  . SER A 1 274 ? -14.905 -16.619 13.612  1.00 98.32 274 A 1 
ATOM 2074 O OG  . SER A 1 274 ? -15.803 -15.664 13.093  1.00 96.68 274 A 1 
ATOM 2075 N N   . PRO A 1 275 ? -14.449 -13.634 15.214  1.00 98.21 275 A 1 
ATOM 2076 C CA  . PRO A 1 275 ? -15.240 -12.687 15.999  1.00 97.87 275 A 1 
ATOM 2077 C C   . PRO A 1 275 ? -16.734 -12.686 15.619  1.00 97.78 275 A 1 
ATOM 2078 O O   . PRO A 1 275 ? -17.506 -11.952 16.228  1.00 96.31 275 A 1 
ATOM 2079 C CB  . PRO A 1 275 ? -14.571 -11.333 15.736  1.00 97.59 275 A 1 
ATOM 2080 C CG  . PRO A 1 275 ? -14.086 -11.460 14.295  1.00 97.49 275 A 1 
ATOM 2081 C CD  . PRO A 1 275 ? -13.667 -12.922 14.199  1.00 98.24 275 A 1 
ATOM 2082 N N   . GLY A 1 276 ? -17.153 -13.478 14.620  1.00 97.75 276 A 1 
ATOM 2083 C CA  . GLY A 1 276 ? -18.485 -13.404 14.017  1.00 97.73 276 A 1 
ATOM 2084 C C   . GLY A 1 276 ? -18.526 -12.336 12.922  1.00 98.04 276 A 1 
ATOM 2085 O O   . GLY A 1 276 ? -18.189 -12.623 11.775  1.00 97.06 276 A 1 
ATOM 2086 N N   . ASP A 1 277 ? -18.878 -11.100 13.279  1.00 97.11 277 A 1 
ATOM 2087 C CA  . ASP A 1 277 ? -18.865 -9.952  12.369  1.00 96.71 277 A 1 
ATOM 2088 C C   . ASP A 1 277 ? -17.583 -9.119  12.539  1.00 96.26 277 A 1 
ATOM 2089 O O   . ASP A 1 277 ? -17.126 -8.874  13.656  1.00 94.81 277 A 1 
ATOM 2090 C CB  . ASP A 1 277 ? -20.114 -9.083  12.577  1.00 95.86 277 A 1 
ATOM 2091 C CG  . ASP A 1 277 ? -21.395 -9.796  12.146  1.00 92.23 277 A 1 
ATOM 2092 O OD1 . ASP A 1 277 ? -21.637 -9.877  10.916  1.00 85.92 277 A 1 
ATOM 2093 O OD2 . ASP A 1 277 ? -22.145 -10.245 13.043  1.00 85.08 277 A 1 
ATOM 2094 N N   . TYR A 1 278 ? -17.025 -8.644  11.424  1.00 96.77 278 A 1 
ATOM 2095 C CA  . TYR A 1 278 ? -15.888 -7.725  11.407  1.00 96.12 278 A 1 
ATOM 2096 C C   . TYR A 1 278 ? -16.077 -6.642  10.338  1.00 96.12 278 A 1 
ATOM 2097 O O   . TYR A 1 278 ? -16.205 -6.932  9.147   1.00 95.07 278 A 1 
ATOM 2098 C CB  . TYR A 1 278 ? -14.582 -8.505  11.201  1.00 95.54 278 A 1 
ATOM 2099 C CG  . TYR A 1 278 ? -13.347 -7.623  11.275  1.00 95.35 278 A 1 
ATOM 2100 C CD1 . TYR A 1 278 ? -12.797 -7.070  10.102  1.00 93.67 278 A 1 
ATOM 2101 C CD2 . TYR A 1 278 ? -12.781 -7.312  12.524  1.00 94.16 278 A 1 
ATOM 2102 C CE1 . TYR A 1 278 ? -11.690 -6.204  10.180  1.00 93.27 278 A 1 
ATOM 2103 C CE2 . TYR A 1 278 ? -11.676 -6.444  12.609  1.00 93.32 278 A 1 
ATOM 2104 C CZ  . TYR A 1 278 ? -11.130 -5.886  11.435  1.00 93.68 278 A 1 
ATOM 2105 O OH  . TYR A 1 278 ? -10.075 -5.033  11.515  1.00 92.16 278 A 1 
ATOM 2106 N N   . LEU A 1 279 ? -16.063 -5.369  10.770  1.00 94.26 279 A 1 
ATOM 2107 C CA  . LEU A 1 279 ? -16.095 -4.211  9.878   1.00 93.74 279 A 1 
ATOM 2108 C C   . LEU A 1 279 ? -14.661 -3.799  9.522   1.00 93.64 279 A 1 
ATOM 2109 O O   . LEU A 1 279 ? -13.884 -3.432  10.401  1.00 92.97 279 A 1 
ATOM 2110 C CB  . LEU A 1 279 ? -16.885 -3.077  10.558  1.00 92.82 279 A 1 
ATOM 2111 C CG  . LEU A 1 279 ? -16.936 -1.764  9.755   1.00 91.11 279 A 1 
ATOM 2112 C CD1 . LEU A 1 279 ? -17.671 -1.919  8.426   1.00 86.42 279 A 1 
ATOM 2113 C CD2 . LEU A 1 279 ? -17.653 -0.693  10.576  1.00 85.89 279 A 1 
ATOM 2114 N N   . VAL A 1 280 ? -14.326 -3.824  8.230   1.00 94.68 280 A 1 
ATOM 2115 C CA  . VAL A 1 280 ? -13.073 -3.261  7.725   1.00 94.56 280 A 1 
ATOM 2116 C C   . VAL A 1 280 ? -13.184 -1.739  7.749   1.00 93.98 280 A 1 
ATOM 2117 O O   . VAL A 1 280 ? -14.059 -1.166  7.099   1.00 93.09 280 A 1 
ATOM 2118 C CB  . VAL A 1 280 ? -12.758 -3.786  6.313   1.00 94.32 280 A 1 
ATOM 2119 C CG1 . VAL A 1 280 ? -11.448 -3.198  5.786   1.00 92.61 280 A 1 
ATOM 2120 C CG2 . VAL A 1 280 ? -12.614 -5.315  6.300   1.00 92.63 280 A 1 
ATOM 2121 N N   . GLU A 1 281 ? -12.295 -1.070  8.479   1.00 93.45 281 A 1 
ATOM 2122 C CA  . GLU A 1 281 ? -12.225 0.393   8.489   1.00 92.99 281 A 1 
ATOM 2123 C C   . GLU A 1 281 ? -11.963 0.953   7.086   1.00 93.14 281 A 1 
ATOM 2124 O O   . GLU A 1 281 ? -11.249 0.348   6.277   1.00 91.97 281 A 1 
ATOM 2125 C CB  . GLU A 1 281 ? -11.119 0.887   9.432   1.00 90.39 281 A 1 
ATOM 2126 C CG  . GLU A 1 281 ? -11.376 0.615   10.923  1.00 84.03 281 A 1 
ATOM 2127 C CD  . GLU A 1 281 ? -10.301 1.263   11.815  1.00 86.83 281 A 1 
ATOM 2128 O OE1 . GLU A 1 281 ? -10.396 1.135   13.054  1.00 77.98 281 A 1 
ATOM 2129 O OE2 . GLU A 1 281 ? -9.371  1.933   11.290  1.00 80.99 281 A 1 
ATOM 2130 N N   . GLY A 1 282 ? -12.502 2.144   6.800   1.00 91.31 282 A 1 
ATOM 2131 C CA  . GLY A 1 282 ? -12.202 2.892   5.582   1.00 91.13 282 A 1 
ATOM 2132 C C   . GLY A 1 282 ? -10.704 3.173   5.423   1.00 91.41 282 A 1 
ATOM 2133 O O   . GLY A 1 282 ? -9.972  3.256   6.407   1.00 90.13 282 A 1 
ATOM 2134 N N   . ASP A 1 283 ? -10.216 3.310   4.185   1.00 89.87 283 A 1 
ATOM 2135 C CA  . ASP A 1 283 ? -8.791  3.529   3.917   1.00 89.87 283 A 1 
ATOM 2136 C C   . ASP A 1 283 ? -8.344  4.944   4.328   1.00 90.60 283 A 1 
ATOM 2137 O O   . ASP A 1 283 ? -8.595  5.930   3.631   1.00 90.01 283 A 1 
ATOM 2138 C CB  . ASP A 1 283 ? -8.473  3.224   2.449   1.00 88.16 283 A 1 
ATOM 2139 C CG  . ASP A 1 283 ? -6.961  3.150   2.208   1.00 84.46 283 A 1 
ATOM 2140 O OD1 . ASP A 1 283 ? -6.355  2.140   2.649   1.00 80.90 283 A 1 
ATOM 2141 O OD2 . ASP A 1 283 ? -6.400  4.057   1.571   1.00 79.27 283 A 1 
ATOM 2142 N N   . ALA A 1 284 ? -7.650  5.049   5.463   1.00 90.41 284 A 1 
ATOM 2143 C CA  . ALA A 1 284 ? -7.204  6.331   6.015   1.00 90.41 284 A 1 
ATOM 2144 C C   . ALA A 1 284 ? -6.195  7.056   5.110   1.00 90.41 284 A 1 
ATOM 2145 O O   . ALA A 1 284 ? -6.200  8.289   5.048   1.00 89.21 284 A 1 
ATOM 2146 C CB  . ALA A 1 284 ? -6.628  6.085   7.413   1.00 89.70 284 A 1 
ATOM 2147 N N   . SER A 1 285 ? -5.369  6.316   4.344   1.00 88.61 285 A 1 
ATOM 2148 C CA  . SER A 1 285 ? -4.470  6.940   3.365   1.00 87.84 285 A 1 
ATOM 2149 C C   . SER A 1 285 ? -5.276  7.614   2.249   1.00 89.09 285 A 1 
ATOM 2150 O O   . SER A 1 285 ? -4.954  8.723   1.842   1.00 88.64 285 A 1 
ATOM 2151 C CB  . SER A 1 285 ? -3.509  5.934   2.733   1.00 85.32 285 A 1 
ATOM 2152 O OG  . SER A 1 285 ? -2.837  5.080   3.633   1.00 75.34 285 A 1 
ATOM 2153 N N   . SER A 1 286 ? -6.361  6.980   1.764   1.00 89.79 286 A 1 
ATOM 2154 C CA  . SER A 1 286 ? -7.243  7.559   0.739   1.00 90.12 286 A 1 
ATOM 2155 C C   . SER A 1 286 ? -8.059  8.746   1.260   1.00 91.46 286 A 1 
ATOM 2156 O O   . SER A 1 286 ? -8.316  9.684   0.507   1.00 91.47 286 A 1 
ATOM 2157 C CB  . SER A 1 286 ? -8.172  6.489   0.173   1.00 88.67 286 A 1 
ATOM 2158 O OG  . SER A 1 286 ? -7.409  5.492   -0.477  1.00 83.36 286 A 1 
ATOM 2159 N N   . ALA A 1 287 ? -8.405  8.771   2.551   1.00 92.32 287 A 1 
ATOM 2160 C CA  . ALA A 1 287 ? -9.037  9.927   3.189   1.00 93.06 287 A 1 
ATOM 2161 C C   . ALA A 1 287 ? -8.208  11.209  3.042   1.00 93.88 287 A 1 
ATOM 2162 O O   . ALA A 1 287 ? -8.767  12.295  2.871   1.00 93.90 287 A 1 
ATOM 2163 C CB  . ALA A 1 287 ? -9.242  9.609   4.672   1.00 92.69 287 A 1 
ATOM 2164 N N   . SER A 1 288 ? -6.871  11.085  3.066   1.00 91.92 288 A 1 
ATOM 2165 C CA  . SER A 1 288 ? -5.956  12.224  3.043   1.00 91.91 288 A 1 
ATOM 2166 C C   . SER A 1 288 ? -6.177  13.146  1.839   1.00 92.61 288 A 1 
ATOM 2167 O O   . SER A 1 288 ? -6.142  14.365  1.998   1.00 92.89 288 A 1 
ATOM 2168 C CB  . SER A 1 288 ? -4.495  11.750  3.118   1.00 90.98 288 A 1 
ATOM 2169 O OG  . SER A 1 288 ? -4.032  11.188  1.910   1.00 86.81 288 A 1 
ATOM 2170 N N   . TYR A 1 289 ? -6.496  12.596  0.663   1.00 92.76 289 A 1 
ATOM 2171 C CA  . TYR A 1 289 ? -6.700  13.376  -0.564  1.00 92.74 289 A 1 
ATOM 2172 C C   . TYR A 1 289 ? -7.947  14.263  -0.481  1.00 93.58 289 A 1 
ATOM 2173 O O   . TYR A 1 289 ? -7.901  15.439  -0.839  1.00 93.01 289 A 1 
ATOM 2174 C CB  . TYR A 1 289 ? -6.804  12.428  -1.766  1.00 91.23 289 A 1 
ATOM 2175 C CG  . TYR A 1 289 ? -5.711  11.379  -1.842  1.00 89.92 289 A 1 
ATOM 2176 C CD1 . TYR A 1 289 ? -4.363  11.760  -1.978  1.00 85.57 289 A 1 
ATOM 2177 C CD2 . TYR A 1 289 ? -6.042  10.016  -1.730  1.00 86.39 289 A 1 
ATOM 2178 C CE1 . TYR A 1 289 ? -3.350  10.780  -1.995  1.00 83.19 289 A 1 
ATOM 2179 C CE2 . TYR A 1 289 ? -5.033  9.039   -1.749  1.00 82.50 289 A 1 
ATOM 2180 C CZ  . TYR A 1 289 ? -3.684  9.417   -1.877  1.00 83.03 289 A 1 
ATOM 2181 O OH  . TYR A 1 289 ? -2.712  8.469   -1.884  1.00 79.62 289 A 1 
ATOM 2182 N N   . PHE A 1 290 ? -9.050  13.739  0.045   1.00 94.94 290 A 1 
ATOM 2183 C CA  . PHE A 1 290 ? -10.302 14.487  0.190   1.00 95.17 290 A 1 
ATOM 2184 C C   . PHE A 1 290 ? -10.224 15.536  1.307   1.00 95.88 290 A 1 
ATOM 2185 O O   . PHE A 1 290 ? -10.711 16.656  1.138   1.00 95.57 290 A 1 
ATOM 2186 C CB  . PHE A 1 290 ? -11.448 13.503  0.438   1.00 94.58 290 A 1 
ATOM 2187 C CG  . PHE A 1 290 ? -11.669 12.519  -0.696  1.00 94.31 290 A 1 
ATOM 2188 C CD1 . PHE A 1 290 ? -12.246 12.955  -1.903  1.00 92.24 290 A 1 
ATOM 2189 C CD2 . PHE A 1 290 ? -11.291 11.172  -0.551  1.00 92.51 290 A 1 
ATOM 2190 C CE1 . PHE A 1 290 ? -12.459 12.046  -2.956  1.00 91.61 290 A 1 
ATOM 2191 C CE2 . PHE A 1 290 ? -11.503 10.263  -1.603  1.00 91.52 290 A 1 
ATOM 2192 C CZ  . PHE A 1 290 ? -12.093 10.698  -2.804  1.00 92.29 290 A 1 
ATOM 2193 N N   . LEU A 1 291 ? -9.568  15.199  2.425   1.00 95.83 291 A 1 
ATOM 2194 C CA  . LEU A 1 291 ? -9.323  16.155  3.507   1.00 96.04 291 A 1 
ATOM 2195 C C   . LEU A 1 291 ? -8.374  17.279  3.054   1.00 96.39 291 A 1 
ATOM 2196 O O   . LEU A 1 291 ? -8.631  18.448  3.335   1.00 96.42 291 A 1 
ATOM 2197 C CB  . LEU A 1 291 ? -8.766  15.415  4.738   1.00 96.04 291 A 1 
ATOM 2198 C CG  . LEU A 1 291 ? -9.716  14.388  5.385   1.00 95.25 291 A 1 
ATOM 2199 C CD1 . LEU A 1 291 ? -8.983  13.647  6.505   1.00 94.07 291 A 1 
ATOM 2200 C CD2 . LEU A 1 291 ? -10.967 15.033  5.972   1.00 93.70 291 A 1 
ATOM 2201 N N   . ALA A 1 292 ? -7.323  16.955  2.291   1.00 95.88 292 A 1 
ATOM 2202 C CA  . ALA A 1 292 ? -6.438  17.957  1.698   1.00 95.85 292 A 1 
ATOM 2203 C C   . ALA A 1 292 ? -7.180  18.861  0.707   1.00 96.13 292 A 1 
ATOM 2204 O O   . ALA A 1 292 ? -7.015  20.078  0.751   1.00 96.06 292 A 1 
ATOM 2205 C CB  . ALA A 1 292 ? -5.264  17.251  1.017   1.00 95.37 292 A 1 
ATOM 2206 N N   . ALA A 1 293 ? -8.050  18.288  -0.138  1.00 96.64 293 A 1 
ATOM 2207 C CA  . ALA A 1 293 ? -8.866  19.071  -1.062  1.00 96.55 293 A 1 
ATOM 2208 C C   . ALA A 1 293 ? -9.733  20.103  -0.319  1.00 96.56 293 A 1 
ATOM 2209 O O   . ALA A 1 293 ? -9.777  21.273  -0.710  1.00 96.28 293 A 1 
ATOM 2210 C CB  . ALA A 1 293 ? -9.703  18.107  -1.914  1.00 96.30 293 A 1 
ATOM 2211 N N   . ALA A 1 294 ? -10.350 19.701  0.801   1.00 97.14 294 A 1 
ATOM 2212 C CA  . ALA A 1 294 ? -11.101 20.606  1.667   1.00 97.10 294 A 1 
ATOM 2213 C C   . ALA A 1 294 ? -10.216 21.693  2.299   1.00 97.10 294 A 1 
ATOM 2214 O O   . ALA A 1 294 ? -10.583 22.867  2.285   1.00 96.52 294 A 1 
ATOM 2215 C CB  . ALA A 1 294 ? -11.794 19.779  2.747   1.00 96.78 294 A 1 
ATOM 2216 N N   . ALA A 1 295 ? -9.040  21.327  2.802   1.00 97.03 295 A 1 
ATOM 2217 C CA  . ALA A 1 295 ? -8.090  22.274  3.384   1.00 96.72 295 A 1 
ATOM 2218 C C   . ALA A 1 295 ? -7.643  23.351  2.380   1.00 96.59 295 A 1 
ATOM 2219 O O   . ALA A 1 295 ? -7.503  24.522  2.741   1.00 95.83 295 A 1 
ATOM 2220 C CB  . ALA A 1 295 ? -6.897  21.474  3.920   1.00 96.47 295 A 1 
ATOM 2221 N N   . ILE A 1 296 ? -7.467  22.969  1.101   1.00 96.87 296 A 1 
ATOM 2222 C CA  . ILE A 1 296 ? -7.012  23.850  0.017   1.00 96.31 296 A 1 
ATOM 2223 C C   . ILE A 1 296 ? -8.146  24.756  -0.479  1.00 95.46 296 A 1 
ATOM 2224 O O   . ILE A 1 296 ? -7.988  25.982  -0.554  1.00 93.86 296 A 1 
ATOM 2225 C CB  . ILE A 1 296 ? -6.416  22.997  -1.131  1.00 96.12 296 A 1 
ATOM 2226 C CG1 . ILE A 1 296 ? -5.123  22.276  -0.682  1.00 95.17 296 A 1 
ATOM 2227 C CG2 . ILE A 1 296 ? -6.109  23.868  -2.365  1.00 95.16 296 A 1 
ATOM 2228 C CD1 . ILE A 1 296 ? -4.738  21.092  -1.588  1.00 93.64 296 A 1 
ATOM 2229 N N   . LYS A 1 297 ? -9.304  24.164  -0.846  1.00 93.33 297 A 1 
ATOM 2230 C CA  . LYS A 1 297 ? -10.374 24.883  -1.560  1.00 91.04 297 A 1 
ATOM 2231 C C   . LYS A 1 297 ? -11.785 24.434  -1.177  1.00 89.69 297 A 1 
ATOM 2232 O O   . LYS A 1 297 ? -12.714 24.531  -1.976  1.00 78.01 297 A 1 
ATOM 2233 C CB  . LYS A 1 297 ? -10.093 24.814  -3.073  1.00 87.35 297 A 1 
ATOM 2234 C CG  . LYS A 1 297 ? -10.586 26.066  -3.819  1.00 85.69 297 A 1 
ATOM 2235 C CD  . LYS A 1 297 ? -9.917  26.165  -5.193  1.00 84.45 297 A 1 
ATOM 2236 C CE  . LYS A 1 297 ? -10.305 27.444  -5.934  1.00 81.44 297 A 1 
ATOM 2237 N NZ  . LYS A 1 297 ? -9.616  27.529  -7.249  1.00 75.11 297 A 1 
ATOM 2238 N N   . GLY A 1 298 ? -11.952 23.938  0.047   1.00 89.29 298 A 1 
ATOM 2239 C CA  . GLY A 1 298 ? -13.219 23.414  0.533   1.00 87.71 298 A 1 
ATOM 2240 C C   . GLY A 1 298 ? -14.187 24.453  1.090   1.00 87.56 298 A 1 
ATOM 2241 O O   . GLY A 1 298 ? -13.788 25.493  1.616   1.00 77.20 298 A 1 
ATOM 2242 N N   . GLY A 1 299 ? -15.469 24.100  1.012   1.00 88.46 299 A 1 
ATOM 2243 C CA  . GLY A 1 299 ? -16.435 24.421  2.056   1.00 89.65 299 A 1 
ATOM 2244 C C   . GLY A 1 299 ? -16.170 23.500  3.245   1.00 92.53 299 A 1 
ATOM 2245 O O   . GLY A 1 299 ? -15.333 23.812  4.099   1.00 89.20 299 A 1 
ATOM 2246 N N   . THR A 1 300 ? -16.821 22.326  3.262   1.00 95.81 300 A 1 
ATOM 2247 C CA  . THR A 1 300 ? -16.521 21.257  4.223   1.00 96.37 300 A 1 
ATOM 2248 C C   . THR A 1 300 ? -16.580 19.900  3.530   1.00 96.81 300 A 1 
ATOM 2249 O O   . THR A 1 300 ? -17.574 19.564  2.894   1.00 95.73 300 A 1 
ATOM 2250 C CB  . THR A 1 300 ? -17.493 21.286  5.410   1.00 95.10 300 A 1 
ATOM 2251 O OG1 . THR A 1 300 ? -17.377 22.532  6.070   1.00 89.30 300 A 1 
ATOM 2252 C CG2 . THR A 1 300 ? -17.216 20.204  6.453   1.00 89.75 300 A 1 
ATOM 2253 N N   . VAL A 1 301 ? -15.532 19.099  3.689   1.00 96.89 301 A 1 
ATOM 2254 C CA  . VAL A 1 301 ? -15.544 17.700  3.247   1.00 97.01 301 A 1 
ATOM 2255 C C   . VAL A 1 301 ? -15.530 16.795  4.464   1.00 97.06 301 A 1 
ATOM 2256 O O   . VAL A 1 301 ? -14.646 16.888  5.315   1.00 96.63 301 A 1 
ATOM 2257 C CB  . VAL A 1 301 ? -14.405 17.379  2.270   1.00 96.67 301 A 1 
ATOM 2258 C CG1 . VAL A 1 301 ? -14.408 15.898  1.860   1.00 94.77 301 A 1 
ATOM 2259 C CG2 . VAL A 1 301 ? -14.546 18.214  0.991   1.00 94.77 301 A 1 
ATOM 2260 N N   . ARG A 1 302 ? -16.514 15.887  4.528   1.00 96.67 302 A 1 
ATOM 2261 C CA  . ARG A 1 302 ? -16.600 14.805  5.507   1.00 96.70 302 A 1 
ATOM 2262 C C   . ARG A 1 302 ? -16.166 13.494  4.859   1.00 96.29 302 A 1 
ATOM 2263 O O   . ARG A 1 302 ? -16.716 13.103  3.835   1.00 95.19 302 A 1 
ATOM 2264 C CB  . ARG A 1 302 ? -18.031 14.733  6.064   1.00 96.28 302 A 1 
ATOM 2265 C CG  . ARG A 1 302 ? -18.187 13.619  7.112   1.00 95.66 302 A 1 
ATOM 2266 C CD  . ARG A 1 302 ? -19.639 13.509  7.615   1.00 94.15 302 A 1 
ATOM 2267 N NE  . ARG A 1 302 ? -20.026 14.690  8.422   1.00 90.02 302 A 1 
ATOM 2268 C CZ  . ARG A 1 302 ? -21.127 14.844  9.129   1.00 88.25 302 A 1 
ATOM 2269 N NH1 . ARG A 1 302 ? -22.059 13.941  9.164   1.00 80.17 302 A 1 
ATOM 2270 N NH2 . ARG A 1 302 ? -21.308 15.924  9.822   1.00 81.37 302 A 1 
ATOM 2271 N N   . VAL A 1 303 ? -15.239 12.782  5.478   1.00 95.58 303 A 1 
ATOM 2272 C CA  . VAL A 1 303 ? -14.930 11.386  5.142   1.00 95.20 303 A 1 
ATOM 2273 C C   . VAL A 1 303 ? -15.486 10.474  6.231   1.00 94.85 303 A 1 
ATOM 2274 O O   . VAL A 1 303 ? -15.363 10.785  7.416   1.00 94.10 303 A 1 
ATOM 2275 C CB  . VAL A 1 303 ? -13.431 11.145  4.887   1.00 94.52 303 A 1 
ATOM 2276 C CG1 . VAL A 1 303 ? -12.944 11.976  3.693   1.00 88.34 303 A 1 
ATOM 2277 C CG2 . VAL A 1 303 ? -12.539 11.465  6.092   1.00 88.21 303 A 1 
ATOM 2278 N N   . THR A 1 304 ? -16.125 9.365   5.849   1.00 93.62 304 A 1 
ATOM 2279 C CA  . THR A 1 304 ? -16.734 8.403   6.788   1.00 92.75 304 A 1 
ATOM 2280 C C   . THR A 1 304 ? -16.052 7.038   6.705   1.00 92.15 304 A 1 
ATOM 2281 O O   . THR A 1 304 ? -15.402 6.727   5.714   1.00 91.21 304 A 1 
ATOM 2282 C CB  . THR A 1 304 ? -18.246 8.241   6.567   1.00 92.31 304 A 1 
ATOM 2283 O OG1 . THR A 1 304 ? -18.470 7.613   5.330   1.00 87.82 304 A 1 
ATOM 2284 C CG2 . THR A 1 304 ? -19.010 9.561   6.564   1.00 86.08 304 A 1 
ATOM 2285 N N   . GLY A 1 305 ? -16.208 6.206   7.746   1.00 91.30 305 A 1 
ATOM 2286 C CA  . GLY A 1 305 ? -15.565 4.887   7.848   1.00 90.30 305 A 1 
ATOM 2287 C C   . GLY A 1 305 ? -14.232 4.906   8.606   1.00 91.33 305 A 1 
ATOM 2288 O O   . GLY A 1 305 ? -13.631 3.853   8.815   1.00 89.03 305 A 1 
ATOM 2289 N N   . ILE A 1 306 ? -13.783 6.086   9.041   1.00 92.73 306 A 1 
ATOM 2290 C CA  . ILE A 1 306 ? -12.675 6.318   9.982   1.00 92.99 306 A 1 
ATOM 2291 C C   . ILE A 1 306 ? -13.057 7.441   10.955  1.00 93.20 306 A 1 
ATOM 2292 O O   . ILE A 1 306 ? -13.902 8.271   10.646  1.00 91.78 306 A 1 
ATOM 2293 C CB  . ILE A 1 306 ? -11.357 6.665   9.252   1.00 91.72 306 A 1 
ATOM 2294 C CG1 . ILE A 1 306 ? -11.494 7.933   8.378   1.00 88.61 306 A 1 
ATOM 2295 C CG2 . ILE A 1 306 ? -10.850 5.466   8.436   1.00 86.31 306 A 1 
ATOM 2296 C CD1 . ILE A 1 306 ? -10.162 8.453   7.839   1.00 87.17 306 A 1 
ATOM 2297 N N   . GLY A 1 307 ? -12.416 7.494   12.129  1.00 92.87 307 A 1 
ATOM 2298 C CA  . GLY A 1 307 ? -12.674 8.530   13.130  1.00 92.18 307 A 1 
ATOM 2299 C C   . GLY A 1 307 ? -11.790 8.392   14.363  1.00 92.36 307 A 1 
ATOM 2300 O O   . GLY A 1 307 ? -10.719 7.784   14.308  1.00 91.40 307 A 1 
ATOM 2301 N N   . LYS A 1 308 ? -12.241 8.922   15.503  1.00 92.10 308 A 1 
ATOM 2302 C CA  . LYS A 1 308 ? -11.494 8.909   16.782  1.00 90.68 308 A 1 
ATOM 2303 C C   . LYS A 1 308 ? -11.083 7.514   17.258  1.00 89.36 308 A 1 
ATOM 2304 O O   . LYS A 1 308 ? -10.113 7.388   17.998  1.00 86.90 308 A 1 
ATOM 2305 C CB  . LYS A 1 308 ? -12.357 9.546   17.881  1.00 90.27 308 A 1 
ATOM 2306 C CG  . LYS A 1 308 ? -12.453 11.063  17.746  1.00 87.37 308 A 1 
ATOM 2307 C CD  . LYS A 1 308 ? -13.427 11.628  18.787  1.00 85.50 308 A 1 
ATOM 2308 C CE  . LYS A 1 308 ? -13.472 13.145  18.657  1.00 80.28 308 A 1 
ATOM 2309 N NZ  . LYS A 1 308 ? -14.584 13.743  19.427  1.00 72.98 308 A 1 
ATOM 2310 N N   . LYS A 1 309 ? -11.851 6.492   16.895  1.00 89.65 309 A 1 
ATOM 2311 C CA  . LYS A 1 309 ? -11.631 5.096   17.303  1.00 87.92 309 A 1 
ATOM 2312 C C   . LYS A 1 309 ? -10.818 4.286   16.286  1.00 88.56 309 A 1 
ATOM 2313 O O   . LYS A 1 309 ? -10.555 3.115   16.540  1.00 86.26 309 A 1 
ATOM 2314 C CB  . LYS A 1 309 ? -12.985 4.423   17.589  1.00 86.38 309 A 1 
ATOM 2315 C CG  . LYS A 1 309 ? -13.726 5.062   18.776  1.00 84.53 309 A 1 
ATOM 2316 C CD  . LYS A 1 309 ? -15.130 4.459   18.926  1.00 78.12 309 A 1 
ATOM 2317 C CE  . LYS A 1 309 ? -15.856 5.125   20.096  1.00 73.86 309 A 1 
ATOM 2318 N NZ  . LYS A 1 309 ? -17.327 5.010   19.973  1.00 65.58 309 A 1 
ATOM 2319 N N   . SER A 1 310 ? -10.450 4.884   15.148  1.00 90.54 310 A 1 
ATOM 2320 C CA  . SER A 1 310 ? -9.686  4.193   14.111  1.00 90.30 310 A 1 
ATOM 2321 C C   . SER A 1 310 ? -8.290  3.827   14.615  1.00 89.25 310 A 1 
ATOM 2322 O O   . SER A 1 310 ? -7.612  4.622   15.272  1.00 87.47 310 A 1 
ATOM 2323 C CB  . SER A 1 310 ? -9.586  5.034   12.844  1.00 90.35 310 A 1 
ATOM 2324 O OG  . SER A 1 310 ? -8.854  4.338   11.856  1.00 83.52 310 A 1 
ATOM 2325 N N   . VAL A 1 311 ? -7.856  2.619   14.265  1.00 88.70 311 A 1 
ATOM 2326 C CA  . VAL A 1 311 ? -6.523  2.106   14.606  1.00 86.57 311 A 1 
ATOM 2327 C C   . VAL A 1 311 ? -5.468  2.461   13.553  1.00 85.85 311 A 1 
ATOM 2328 O O   . VAL A 1 311 ? -4.281  2.228   13.761  1.00 83.11 311 A 1 
ATOM 2329 C CB  . VAL A 1 311 ? -6.559  0.590   14.872  1.00 85.16 311 A 1 
ATOM 2330 C CG1 . VAL A 1 311 ? -7.491  0.264   16.046  1.00 77.99 311 A 1 
ATOM 2331 C CG2 . VAL A 1 311 ? -6.984  -0.226  13.648  1.00 77.81 311 A 1 
ATOM 2332 N N   . GLN A 1 312 ? -5.880  3.031   12.407  1.00 86.65 312 A 1 
ATOM 2333 C CA  . GLN A 1 312 ? -4.965  3.377   11.319  1.00 86.05 312 A 1 
ATOM 2334 C C   . GLN A 1 312 ? -4.192  4.663   11.629  1.00 85.11 312 A 1 
ATOM 2335 O O   . GLN A 1 312 ? -4.771  5.730   11.794  1.00 83.01 312 A 1 
ATOM 2336 C CB  . GLN A 1 312 ? -5.729  3.498   9.998   1.00 85.54 312 A 1 
ATOM 2337 C CG  . GLN A 1 312 ? -6.268  2.150   9.507   1.00 84.09 312 A 1 
ATOM 2338 C CD  . GLN A 1 312 ? -7.113  2.334   8.263   1.00 84.52 312 A 1 
ATOM 2339 O OE1 . GLN A 1 312 ? -6.618  2.494   7.154   1.00 77.41 312 A 1 
ATOM 2340 N NE2 . GLN A 1 312 ? -8.415  2.355   8.411   1.00 75.36 312 A 1 
ATOM 2341 N N   . GLY A 1 313 ? -2.859  4.566   11.647  1.00 82.40 313 A 1 
ATOM 2342 C CA  . GLY A 1 313 ? -1.978  5.710   11.928  1.00 81.39 313 A 1 
ATOM 2343 C C   . GLY A 1 313 ? -2.127  6.873   10.947  1.00 84.04 313 A 1 
ATOM 2344 O O   . GLY A 1 313 ? -1.971  8.023   11.355  1.00 82.53 313 A 1 
ATOM 2345 N N   . ASP A 1 314 ? -2.498  6.598   9.685   1.00 84.47 314 A 1 
ATOM 2346 C CA  . ASP A 1 314 ? -2.697  7.623   8.650   1.00 86.00 314 A 1 
ATOM 2347 C C   . ASP A 1 314 ? -3.846  8.602   8.966   1.00 88.09 314 A 1 
ATOM 2348 O O   . ASP A 1 314 ? -3.888  9.691   8.401   1.00 87.17 314 A 1 
ATOM 2349 C CB  . ASP A 1 314 ? -2.911  6.952   7.282   1.00 83.38 314 A 1 
ATOM 2350 C CG  . ASP A 1 314 ? -1.633  6.388   6.646   1.00 80.53 314 A 1 
ATOM 2351 O OD1 . ASP A 1 314 ? -0.522  6.773   7.060   1.00 76.57 314 A 1 
ATOM 2352 O OD2 . ASP A 1 314 ? -1.765  5.568   5.711   1.00 75.92 314 A 1 
ATOM 2353 N N   . THR A 1 315 ? -4.741  8.288   9.916   1.00 87.24 315 A 1 
ATOM 2354 C CA  . THR A 1 315 ? -5.737  9.260   10.418  1.00 88.66 315 A 1 
ATOM 2355 C C   . THR A 1 315 ? -5.082  10.508  11.017  1.00 89.34 315 A 1 
ATOM 2356 O O   . THR A 1 315 ? -5.633  11.603  10.906  1.00 88.75 315 A 1 
ATOM 2357 C CB  . THR A 1 315 ? -6.665  8.647   11.472  1.00 88.89 315 A 1 
ATOM 2358 O OG1 . THR A 1 315 ? -5.921  8.139   12.554  1.00 85.59 315 A 1 
ATOM 2359 C CG2 . THR A 1 315 ? -7.518  7.518   10.901  1.00 84.83 315 A 1 
ATOM 2360 N N   . LYS A 1 316 ? -3.855  10.391  11.552  1.00 89.06 316 A 1 
ATOM 2361 C CA  . LYS A 1 316 ? -3.059  11.520  12.071  1.00 88.51 316 A 1 
ATOM 2362 C C   . LYS A 1 316 ? -2.684  12.543  10.997  1.00 90.36 316 A 1 
ATOM 2363 O O   . LYS A 1 316 ? -2.212  13.628  11.327  1.00 89.36 316 A 1 
ATOM 2364 C CB  . LYS A 1 316 ? -1.783  11.006  12.746  1.00 86.63 316 A 1 
ATOM 2365 C CG  . LYS A 1 316 ? -2.082  10.124  13.960  1.00 83.35 316 A 1 
ATOM 2366 C CD  . LYS A 1 316 ? -0.767  9.744   14.642  1.00 75.60 316 A 1 
ATOM 2367 C CE  . LYS A 1 316 ? -1.066  8.905   15.884  1.00 70.11 316 A 1 
ATOM 2368 N NZ  . LYS A 1 316 ? 0.174   8.556   16.598  1.00 61.53 316 A 1 
ATOM 2369 N N   . PHE A 1 317 ? -2.907  12.237  9.719   1.00 90.35 317 A 1 
ATOM 2370 C CA  . PHE A 1 317 ? -2.853  13.220  8.643   1.00 90.89 317 A 1 
ATOM 2371 C C   . PHE A 1 317 ? -3.743  14.444  8.928   1.00 92.41 317 A 1 
ATOM 2372 O O   . PHE A 1 317 ? -3.351  15.567  8.627   1.00 92.55 317 A 1 
ATOM 2373 C CB  . PHE A 1 317 ? -3.288  12.532  7.350   1.00 88.88 317 A 1 
ATOM 2374 C CG  . PHE A 1 317 ? -3.358  13.475  6.180   1.00 82.60 317 A 1 
ATOM 2375 C CD1 . PHE A 1 317 ? -4.576  14.073  5.813   1.00 75.00 317 A 1 
ATOM 2376 C CD2 . PHE A 1 317 ? -2.179  13.790  5.484   1.00 75.66 317 A 1 
ATOM 2377 C CE1 . PHE A 1 317 ? -4.613  14.980  4.743   1.00 68.17 317 A 1 
ATOM 2378 C CE2 . PHE A 1 317 ? -2.221  14.694  4.416   1.00 68.52 317 A 1 
ATOM 2379 C CZ  . PHE A 1 317 ? -3.434  15.291  4.044   1.00 65.86 317 A 1 
ATOM 2380 N N   . ALA A 1 318 ? -4.907  14.240  9.548   1.00 93.36 318 A 1 
ATOM 2381 C CA  . ALA A 1 318 ? -5.803  15.329  9.923   1.00 93.97 318 A 1 
ATOM 2382 C C   . ALA A 1 318 ? -5.149  16.294  10.930  1.00 94.18 318 A 1 
ATOM 2383 O O   . ALA A 1 318 ? -5.261  17.505  10.762  1.00 94.20 318 A 1 
ATOM 2384 C CB  . ALA A 1 318 ? -7.100  14.719  10.450  1.00 94.33 318 A 1 
ATOM 2385 N N   . ASP A 1 319 ? -4.375  15.777  11.892  1.00 93.42 319 A 1 
ATOM 2386 C CA  . ASP A 1 319 ? -3.624  16.607  12.851  1.00 92.98 319 A 1 
ATOM 2387 C C   . ASP A 1 319 ? -2.538  17.439  12.143  1.00 93.68 319 A 1 
ATOM 2388 O O   . ASP A 1 319 ? -2.257  18.580  12.515  1.00 93.13 319 A 1 
ATOM 2389 C CB  . ASP A 1 319 ? -2.943  15.725  13.916  1.00 92.05 319 A 1 
ATOM 2390 C CG  . ASP A 1 319 ? -3.864  14.782  14.697  1.00 90.60 319 A 1 
ATOM 2391 O OD1 . ASP A 1 319 ? -5.052  15.115  14.887  1.00 87.28 319 A 1 
ATOM 2392 O OD2 . ASP A 1 319 ? -3.356  13.712  15.112  1.00 87.00 319 A 1 
ATOM 2393 N N   . VAL A 1 320 ? -1.930  16.884  11.083  1.00 92.67 320 A 1 
ATOM 2394 C CA  . VAL A 1 320 ? -0.946  17.610  10.265  1.00 92.72 320 A 1 
ATOM 2395 C C   . VAL A 1 320 ? -1.620  18.738  9.482   1.00 93.55 320 A 1 
ATOM 2396 O O   . VAL A 1 320 ? -1.111  19.859  9.488   1.00 93.68 320 A 1 
ATOM 2397 C CB  . VAL A 1 320 ? -0.168  16.670  9.325   1.00 92.14 320 A 1 
ATOM 2398 C CG1 . VAL A 1 320 ? 0.886   17.448  8.527   1.00 90.29 320 A 1 
ATOM 2399 C CG2 . VAL A 1 320 ? 0.566   15.574  10.107  1.00 90.33 320 A 1 
ATOM 2400 N N   . LEU A 1 321 ? -2.780  18.492  8.866   1.00 94.31 321 A 1 
ATOM 2401 C CA  . LEU A 1 321 ? -3.564  19.542  8.205   1.00 94.42 321 A 1 
ATOM 2402 C C   . LEU A 1 321 ? -3.999  20.640  9.184   1.00 94.78 321 A 1 
ATOM 2403 O O   . LEU A 1 321 ? -3.932  21.818  8.842   1.00 94.98 321 A 1 
ATOM 2404 C CB  . LEU A 1 321 ? -4.811  18.949  7.531   1.00 94.31 321 A 1 
ATOM 2405 C CG  . LEU A 1 321 ? -4.580  18.129  6.253   1.00 92.51 321 A 1 
ATOM 2406 C CD1 . LEU A 1 321 ? -5.957  17.716  5.721   1.00 91.28 321 A 1 
ATOM 2407 C CD2 . LEU A 1 321 ? -3.861  18.931  5.163   1.00 91.28 321 A 1 
ATOM 2408 N N   . GLU A 1 322 ? -4.406  20.280  10.405  1.00 95.35 322 A 1 
ATOM 2409 C CA  . GLU A 1 322 ? -4.746  21.245  11.452  1.00 95.27 322 A 1 
ATOM 2410 C C   . GLU A 1 322 ? -3.529  22.103  11.821  1.00 95.02 322 A 1 
ATOM 2411 O O   . GLU A 1 322 ? -3.623  23.333  11.866  1.00 94.21 322 A 1 
ATOM 2412 C CB  . GLU A 1 322 ? -5.322  20.506  12.669  1.00 95.04 322 A 1 
ATOM 2413 C CG  . GLU A 1 322 ? -5.843  21.490  13.727  1.00 90.05 322 A 1 
ATOM 2414 C CD  . GLU A 1 322 ? -6.562  20.777  14.878  1.00 89.84 322 A 1 
ATOM 2415 O OE1 . GLU A 1 322 ? -7.742  21.118  15.123  1.00 81.09 322 A 1 
ATOM 2416 O OE2 . GLU A 1 322 ? -5.929  19.906  15.511  1.00 83.40 322 A 1 
ATOM 2417 N N   . LYS A 1 323 ? -2.356  21.489  11.970  1.00 94.45 323 A 1 
ATOM 2418 C CA  . LYS A 1 323 ? -1.097  22.206  12.207  1.00 93.83 323 A 1 
ATOM 2419 C C   . LYS A 1 323 ? -0.709  23.131  11.046  1.00 94.48 323 A 1 
ATOM 2420 O O   . LYS A 1 323 ? -0.113  24.185  11.284  1.00 93.70 323 A 1 
ATOM 2421 C CB  . LYS A 1 323 ? -0.001  21.177  12.518  1.00 92.64 323 A 1 
ATOM 2422 C CG  . LYS A 1 323 ? 1.296   21.851  12.976  1.00 83.81 323 A 1 
ATOM 2423 C CD  . LYS A 1 323 ? 2.307   20.790  13.408  1.00 78.74 323 A 1 
ATOM 2424 C CE  . LYS A 1 323 ? 3.621   21.456  13.818  1.00 70.52 323 A 1 
ATOM 2425 N NZ  . LYS A 1 323 ? 4.651   20.444  14.148  1.00 63.01 323 A 1 
ATOM 2426 N N   . MET A 1 324 ? -1.055  22.771  9.809   1.00 94.67 324 A 1 
ATOM 2427 C CA  . MET A 1 324 ? -0.900  23.649  8.640   1.00 94.97 324 A 1 
ATOM 2428 C C   . MET A 1 324 ? -1.898  24.818  8.630   1.00 95.55 324 A 1 
ATOM 2429 O O   . MET A 1 324 ? -1.652  25.805  7.950   1.00 95.25 324 A 1 
ATOM 2430 C CB  . MET A 1 324 ? -1.007  22.848  7.332   1.00 94.99 324 A 1 
ATOM 2431 C CG  . MET A 1 324 ? 0.182   21.907  7.113   1.00 93.84 324 A 1 
ATOM 2432 S SD  . MET A 1 324 ? 0.093   20.949  5.576   1.00 93.04 324 A 1 
ATOM 2433 C CE  . MET A 1 324 ? 0.607   22.211  4.378   1.00 89.59 324 A 1 
ATOM 2434 N N   . GLY A 1 325 ? -2.999  24.736  9.386   1.00 96.71 325 A 1 
ATOM 2435 C CA  . GLY A 1 325 ? -4.011  25.795  9.518   1.00 96.59 325 A 1 
ATOM 2436 C C   . GLY A 1 325 ? -5.416  25.435  9.025   1.00 97.02 325 A 1 
ATOM 2437 O O   . GLY A 1 325 ? -6.287  26.309  9.015   1.00 96.02 325 A 1 
ATOM 2438 N N   . ALA A 1 326 ? -5.664  24.185  8.617   1.00 96.95 326 A 1 
ATOM 2439 C CA  . ALA A 1 326 ? -7.008  23.702  8.307   1.00 96.88 326 A 1 
ATOM 2440 C C   . ALA A 1 326 ? -7.860  23.560  9.584   1.00 97.12 326 A 1 
ATOM 2441 O O   . ALA A 1 326 ? -7.339  23.477  10.695  1.00 96.74 326 A 1 
ATOM 2442 C CB  . ALA A 1 326 ? -6.908  22.379  7.546   1.00 96.40 326 A 1 
ATOM 2443 N N   . ARG A 1 327 ? -9.188  23.526  9.432   1.00 97.56 327 A 1 
ATOM 2444 C CA  . ARG A 1 327 ? -10.112 23.271  10.546  1.00 97.58 327 A 1 
ATOM 2445 C C   . ARG A 1 327 ? -10.557 21.821  10.499  1.00 97.73 327 A 1 
ATOM 2446 O O   . ARG A 1 327 ? -11.176 21.421  9.517   1.00 97.03 327 A 1 
ATOM 2447 C CB  . ARG A 1 327 ? -11.316 24.207  10.475  1.00 96.88 327 A 1 
ATOM 2448 C CG  . ARG A 1 327 ? -10.910 25.680  10.593  1.00 90.51 327 A 1 
ATOM 2449 C CD  . ARG A 1 327 ? -12.159 26.554  10.462  1.00 86.35 327 A 1 
ATOM 2450 N NE  . ARG A 1 327 ? -11.805 27.978  10.450  1.00 75.35 327 A 1 
ATOM 2451 C CZ  . ARG A 1 327 ? -12.621 28.976  10.170  1.00 66.50 327 A 1 
ATOM 2452 N NH1 . ARG A 1 327 ? -13.880 28.778  9.892   1.00 58.30 327 A 1 
ATOM 2453 N NH2 . ARG A 1 327 ? -12.175 30.200  10.158  1.00 56.18 327 A 1 
ATOM 2454 N N   . ILE A 1 328 ? -10.273 21.059  11.557  1.00 97.32 328 A 1 
ATOM 2455 C CA  . ILE A 1 328 ? -10.600 19.636  11.644  1.00 97.28 328 A 1 
ATOM 2456 C C   . ILE A 1 328 ? -11.675 19.398  12.708  1.00 97.37 328 A 1 
ATOM 2457 O O   . ILE A 1 328 ? -11.627 19.945  13.807  1.00 96.87 328 A 1 
ATOM 2458 C CB  . ILE A 1 328 ? -9.328  18.795  11.885  1.00 96.72 328 A 1 
ATOM 2459 C CG1 . ILE A 1 328 ? -8.253  19.015  10.794  1.00 95.07 328 A 1 
ATOM 2460 C CG2 . ILE A 1 328 ? -9.665  17.301  11.996  1.00 95.68 328 A 1 
ATOM 2461 C CD1 . ILE A 1 328 ? -8.671  18.662  9.358   1.00 91.96 328 A 1 
ATOM 2462 N N   . THR A 1 329 ? -12.652 18.555  12.386  1.00 97.14 329 A 1 
ATOM 2463 C CA  . THR A 1 329 ? -13.646 18.051  13.342  1.00 97.09 329 A 1 
ATOM 2464 C C   . THR A 1 329 ? -13.641 16.529  13.325  1.00 96.99 329 A 1 
ATOM 2465 O O   . THR A 1 329 ? -13.793 15.911  12.273  1.00 96.31 329 A 1 
ATOM 2466 C CB  . THR A 1 329 ? -15.052 18.589  13.044  1.00 96.73 329 A 1 
ATOM 2467 O OG1 . THR A 1 329 ? -15.036 19.997  13.080  1.00 93.27 329 A 1 
ATOM 2468 C CG2 . THR A 1 329 ? -16.088 18.136  14.076  1.00 92.37 329 A 1 
ATOM 2469 N N   . TRP A 1 330 ? -13.483 15.916  14.493  1.00 96.80 330 A 1 
ATOM 2470 C CA  . TRP A 1 330 ? -13.443 14.469  14.658  1.00 96.65 330 A 1 
ATOM 2471 C C   . TRP A 1 330 ? -14.769 13.946  15.205  1.00 96.68 330 A 1 
ATOM 2472 O O   . TRP A 1 330 ? -15.206 14.364  16.288  1.00 94.93 330 A 1 
ATOM 2473 C CB  . TRP A 1 330 ? -12.297 14.101  15.593  1.00 95.43 330 A 1 
ATOM 2474 C CG  . TRP A 1 330 ? -10.919 14.305  15.044  1.00 94.89 330 A 1 
ATOM 2475 C CD1 . TRP A 1 330 ? -10.201 15.449  15.085  1.00 92.24 330 A 1 
ATOM 2476 C CD2 . TRP A 1 330 ? -10.069 13.311  14.401  1.00 94.09 330 A 1 
ATOM 2477 N NE1 . TRP A 1 330 ? -8.955  15.232  14.521  1.00 91.38 330 A 1 
ATOM 2478 C CE2 . TRP A 1 330 ? -8.815  13.923  14.103  1.00 93.10 330 A 1 
ATOM 2479 C CE3 . TRP A 1 330 ? -10.228 11.950  14.068  1.00 91.87 330 A 1 
ATOM 2480 C CZ2 . TRP A 1 330 ? -7.756  13.204  13.523  1.00 91.12 330 A 1 
ATOM 2481 C CZ3 . TRP A 1 330 ? -9.175  11.223  13.482  1.00 90.37 330 A 1 
ATOM 2482 C CH2 . TRP A 1 330 ? -7.939  11.846  13.218  1.00 89.53 330 A 1 
ATOM 2483 N N   . GLY A 1 331 ? -15.368 12.987  14.507  1.00 94.77 331 A 1 
ATOM 2484 C CA  . GLY A 1 331 ? -16.436 12.131  15.009  1.00 93.99 331 A 1 
ATOM 2485 C C   . GLY A 1 331 ? -15.930 10.744  15.413  1.00 93.81 331 A 1 
ATOM 2486 O O   . GLY A 1 331 ? -14.740 10.433  15.306  1.00 92.35 331 A 1 
ATOM 2487 N N   . ASP A 1 332 ? -16.839 9.898   15.884  1.00 93.18 332 A 1 
ATOM 2488 C CA  . ASP A 1 332 ? -16.516 8.504   16.207  1.00 91.76 332 A 1 
ATOM 2489 C C   . ASP A 1 332 ? -16.179 7.685   14.949  1.00 91.04 332 A 1 
ATOM 2490 O O   . ASP A 1 332 ? -15.265 6.871   14.983  1.00 87.84 332 A 1 
ATOM 2491 C CB  . ASP A 1 332 ? -17.683 7.868   16.992  1.00 90.61 332 A 1 
ATOM 2492 C CG  . ASP A 1 332 ? -17.620 8.116   18.504  1.00 88.20 332 A 1 
ATOM 2493 O OD1 . ASP A 1 332 ? -16.778 8.919   18.970  1.00 83.41 332 A 1 
ATOM 2494 O OD2 . ASP A 1 332 ? -18.326 7.375   19.232  1.00 83.19 332 A 1 
ATOM 2495 N N   . ASP A 1 333 ? -16.879 7.954   13.839  1.00 92.03 333 A 1 
ATOM 2496 C CA  . ASP A 1 333 ? -16.839 7.249   12.552  1.00 91.65 333 A 1 
ATOM 2497 C C   . ASP A 1 333 ? -16.635 8.184   11.342  1.00 93.02 333 A 1 
ATOM 2498 O O   . ASP A 1 333 ? -16.805 7.769   10.192  1.00 90.77 333 A 1 
ATOM 2499 C CB  . ASP A 1 333 ? -18.138 6.441   12.404  1.00 88.17 333 A 1 
ATOM 2500 C CG  . ASP A 1 333 ? -19.398 7.319   12.259  1.00 75.96 333 A 1 
ATOM 2501 O OD1 . ASP A 1 333 ? -19.401 8.464   12.775  1.00 67.38 333 A 1 
ATOM 2502 O OD2 . ASP A 1 333 ? -20.374 6.815   11.662  1.00 67.42 333 A 1 
ATOM 2503 N N   . PHE A 1 334 ? -16.269 9.447   11.574  1.00 93.16 334 A 1 
ATOM 2504 C CA  . PHE A 1 334 ? -15.964 10.419  10.528  1.00 94.38 334 A 1 
ATOM 2505 C C   . PHE A 1 334 ? -14.874 11.420  10.929  1.00 95.00 334 A 1 
ATOM 2506 O O   . PHE A 1 334 ? -14.635 11.696  12.113  1.00 94.30 334 A 1 
ATOM 2507 C CB  . PHE A 1 334 ? -17.245 11.144  10.076  1.00 93.91 334 A 1 
ATOM 2508 C CG  . PHE A 1 334 ? -17.792 12.163  11.061  1.00 95.18 334 A 1 
ATOM 2509 C CD1 . PHE A 1 334 ? -18.807 11.808  11.966  1.00 92.45 334 A 1 
ATOM 2510 C CD2 . PHE A 1 334 ? -17.290 13.478  11.066  1.00 92.93 334 A 1 
ATOM 2511 C CE1 . PHE A 1 334 ? -19.312 12.757  12.869  1.00 91.02 334 A 1 
ATOM 2512 C CE2 . PHE A 1 334 ? -17.793 14.430  11.976  1.00 91.37 334 A 1 
ATOM 2513 C CZ  . PHE A 1 334 ? -18.804 14.070  12.878  1.00 92.49 334 A 1 
ATOM 2514 N N   . ILE A 1 335 ? -14.241 12.009  9.905   1.00 95.26 335 A 1 
ATOM 2515 C CA  . ILE A 1 335 ? -13.364 13.174  10.014  1.00 95.46 335 A 1 
ATOM 2516 C C   . ILE A 1 335 ? -13.868 14.225  9.022   1.00 95.76 335 A 1 
ATOM 2517 O O   . ILE A 1 335 ? -14.137 13.916  7.861   1.00 95.50 335 A 1 
ATOM 2518 C CB  . ILE A 1 335 ? -11.881 12.811  9.764   1.00 95.19 335 A 1 
ATOM 2519 C CG1 . ILE A 1 335 ? -11.421 11.624  10.642  1.00 93.90 335 A 1 
ATOM 2520 C CG2 . ILE A 1 335 ? -10.996 14.049  10.012  1.00 94.05 335 A 1 
ATOM 2521 C CD1 . ILE A 1 335 ? -9.998  11.135  10.353  1.00 92.14 335 A 1 
ATOM 2522 N N   . GLU A 1 336 ? -14.001 15.469  9.474   1.00 96.66 336 A 1 
ATOM 2523 C CA  . GLU A 1 336 ? -14.326 16.623  8.637   1.00 96.60 336 A 1 
ATOM 2524 C C   . GLU A 1 336 ? -13.139 17.564  8.538   1.00 97.00 336 A 1 
ATOM 2525 O O   . GLU A 1 336 ? -12.471 17.841  9.537   1.00 96.36 336 A 1 
ATOM 2526 C CB  . GLU A 1 336 ? -15.523 17.395  9.183   1.00 94.23 336 A 1 
ATOM 2527 C CG  . GLU A 1 336 ? -16.824 16.633  8.989   1.00 85.77 336 A 1 
ATOM 2528 C CD  . GLU A 1 336 ? -18.021 17.376  9.584   1.00 89.33 336 A 1 
ATOM 2529 O OE1 . GLU A 1 336 ? -19.106 17.278  8.982   1.00 81.61 336 A 1 
ATOM 2530 O OE2 . GLU A 1 336 ? -17.904 17.961  10.679  1.00 83.35 336 A 1 
ATOM 2531 N N   . CYS A 1 337 ? -12.944 18.120  7.347   1.00 97.29 337 A 1 
ATOM 2532 C CA  . CYS A 1 337 ? -12.003 19.200  7.105   1.00 97.30 337 A 1 
ATOM 2533 C C   . CYS A 1 337 ? -12.715 20.372  6.430   1.00 97.23 337 A 1 
ATOM 2534 O O   . CYS A 1 337 ? -13.501 20.188  5.498   1.00 96.85 337 A 1 
ATOM 2535 C CB  . CYS A 1 337 ? -10.835 18.672  6.272   1.00 97.16 337 A 1 
ATOM 2536 S SG  . CYS A 1 337 ? -9.552  19.946  6.129   1.00 96.61 337 A 1 
ATOM 2537 N N   . SER A 1 338 ? -12.418 21.585  6.892   1.00 97.36 338 A 1 
ATOM 2538 C CA  . SER A 1 338 ? -12.812 22.834  6.241   1.00 97.06 338 A 1 
ATOM 2539 C C   . SER A 1 338 ? -11.584 23.689  5.960   1.00 97.15 338 A 1 
ATOM 2540 O O   . SER A 1 338 ? -10.573 23.615  6.663   1.00 96.07 338 A 1 
ATOM 2541 C CB  . SER A 1 338 ? -13.812 23.632  7.079   1.00 95.23 338 A 1 
ATOM 2542 O OG  . SER A 1 338 ? -14.920 22.865  7.484   1.00 85.03 338 A 1 
ATOM 2543 N N   . ARG A 1 339 ? -11.687 24.536  4.934   1.00 96.45 339 A 1 
ATOM 2544 C CA  . ARG A 1 339 ? -10.602 25.414  4.497   1.00 95.77 339 A 1 
ATOM 2545 C C   . ARG A 1 339 ? -10.106 26.314  5.633   1.00 95.67 339 A 1 
ATOM 2546 O O   . ARG A 1 339 ? -10.892 26.897  6.385   1.00 93.65 339 A 1 
ATOM 2547 C CB  . ARG A 1 339 ? -11.075 26.225  3.283   1.00 93.43 339 A 1 
ATOM 2548 C CG  . ARG A 1 339 ? -9.958  27.080  2.688   1.00 89.96 339 A 1 
ATOM 2549 C CD  . ARG A 1 339 ? -10.456 27.803  1.440   1.00 86.91 339 A 1 
ATOM 2550 N NE  . ARG A 1 339 ? -9.395  28.647  0.876   1.00 79.69 339 A 1 
ATOM 2551 C CZ  . ARG A 1 339 ? -9.533  29.505  -0.120  1.00 74.83 339 A 1 
ATOM 2552 N NH1 . ARG A 1 339 ? -10.682 29.686  -0.717  1.00 69.83 339 A 1 
ATOM 2553 N NH2 . ARG A 1 339 ? -8.510  30.197  -0.530  1.00 65.00 339 A 1 
ATOM 2554 N N   . GLY A 1 340 ? -8.780  26.479  5.695   1.00 94.28 340 A 1 
ATOM 2555 C CA  . GLY A 1 340 ? -8.094  27.475  6.512   1.00 92.69 340 A 1 
ATOM 2556 C C   . GLY A 1 340 ? -7.025  28.223  5.718   1.00 93.84 340 A 1 
ATOM 2557 O O   . GLY A 1 340 ? -6.944  28.125  4.493   1.00 91.87 340 A 1 
ATOM 2558 N N   . GLU A 1 341 ? -6.197  28.998  6.419   1.00 95.93 341 A 1 
ATOM 2559 C CA  . GLU A 1 341 ? -4.995  29.616  5.852   1.00 95.97 341 A 1 
ATOM 2560 C C   . GLU A 1 341 ? -3.814  28.661  6.017   1.00 96.56 341 A 1 
ATOM 2561 O O   . GLU A 1 341 ? -3.205  28.598  7.087   1.00 94.84 341 A 1 
ATOM 2562 C CB  . GLU A 1 341 ? -4.698  30.960  6.526   1.00 94.56 341 A 1 
ATOM 2563 C CG  . GLU A 1 341 ? -5.743  32.034  6.197   1.00 85.97 341 A 1 
ATOM 2564 C CD  . GLU A 1 341 ? -5.399  33.399  6.810   1.00 78.05 341 A 1 
ATOM 2565 O OE1 . GLU A 1 341 ? -6.168  34.348  6.534   1.00 69.87 341 A 1 
ATOM 2566 O OE2 . GLU A 1 341 ? -4.397  33.496  7.557   1.00 69.48 341 A 1 
ATOM 2567 N N   . LEU A 1 342 ? -3.506  27.898  4.968   1.00 95.90 342 A 1 
ATOM 2568 C CA  . LEU A 1 342 ? -2.440  26.904  5.000   1.00 96.42 342 A 1 
ATOM 2569 C C   . LEU A 1 342 ? -1.063  27.570  5.079   1.00 96.79 342 A 1 
ATOM 2570 O O   . LEU A 1 342 ? -0.757  28.490  4.320   1.00 96.24 342 A 1 
ATOM 2571 C CB  . LEU A 1 342 ? -2.531  25.966  3.785   1.00 96.04 342 A 1 
ATOM 2572 C CG  . LEU A 1 342 ? -3.810  25.113  3.712   1.00 95.20 342 A 1 
ATOM 2573 C CD1 . LEU A 1 342 ? -3.764  24.248  2.453   1.00 93.06 342 A 1 
ATOM 2574 C CD2 . LEU A 1 342 ? -3.967  24.193  4.923   1.00 92.81 342 A 1 
ATOM 2575 N N   . LYS A 1 343 ? -0.217  27.071  5.988   1.00 97.29 343 A 1 
ATOM 2576 C CA  . LYS A 1 343 ? 1.168   27.504  6.186   1.00 97.06 343 A 1 
ATOM 2577 C C   . LYS A 1 343 ? 2.110   26.331  5.992   1.00 97.25 343 A 1 
ATOM 2578 O O   . LYS A 1 343 ? 1.772   25.200  6.345   1.00 96.52 343 A 1 
ATOM 2579 C CB  . LYS A 1 343 ? 1.332   28.124  7.579   1.00 96.34 343 A 1 
ATOM 2580 C CG  . LYS A 1 343 ? 0.470   29.382  7.728   1.00 88.80 343 A 1 
ATOM 2581 C CD  . LYS A 1 343 ? 0.567   29.970  9.134   1.00 81.78 343 A 1 
ATOM 2582 C CE  . LYS A 1 343 ? -0.419  31.137  9.213   1.00 69.91 343 A 1 
ATOM 2583 N NZ  . LYS A 1 343 ? -0.476  31.725  10.572  1.00 60.61 343 A 1 
ATOM 2584 N N   . GLY A 1 344 ? 3.298   26.621  5.462   1.00 96.42 344 A 1 
ATOM 2585 C CA  . GLY A 1 344 ? 4.375   25.645  5.374   1.00 96.06 344 A 1 
ATOM 2586 C C   . GLY A 1 344 ? 4.788   25.128  6.754   1.00 95.81 344 A 1 
ATOM 2587 O O   . GLY A 1 344 ? 4.688   25.833  7.760   1.00 94.42 344 A 1 
ATOM 2588 N N   . ILE A 1 345 ? 5.240   23.880  6.793   1.00 94.97 345 A 1 
ATOM 2589 C CA  . ILE A 1 345 ? 5.642   23.177  8.015   1.00 94.14 345 A 1 
ATOM 2590 C C   . ILE A 1 345 ? 6.977   22.463  7.817   1.00 94.45 345 A 1 
ATOM 2591 O O   . ILE A 1 345 ? 7.361   22.134  6.701   1.00 93.79 345 A 1 
ATOM 2592 C CB  . ILE A 1 345 ? 4.551   22.192  8.495   1.00 92.52 345 A 1 
ATOM 2593 C CG1 . ILE A 1 345 ? 4.184   21.151  7.413   1.00 87.54 345 A 1 
ATOM 2594 C CG2 . ILE A 1 345 ? 3.320   22.966  8.990   1.00 86.38 345 A 1 
ATOM 2595 C CD1 . ILE A 1 345 ? 3.301   20.018  7.937   1.00 84.56 345 A 1 
ATOM 2596 N N   . ASP A 1 346 ? 7.650   22.177  8.937   1.00 90.21 346 A 1 
ATOM 2597 C CA  . ASP A 1 346 ? 8.813   21.291  8.976   1.00 89.44 346 A 1 
ATOM 2598 C C   . ASP A 1 346 ? 8.500   20.144  9.940   1.00 87.61 346 A 1 
ATOM 2599 O O   . ASP A 1 346 ? 8.281   20.380  11.131  1.00 84.76 346 A 1 
ATOM 2600 C CB  . ASP A 1 346 ? 10.060  22.092  9.364   1.00 88.40 346 A 1 
ATOM 2601 C CG  . ASP A 1 346 ? 11.332  21.240  9.441   1.00 87.12 346 A 1 
ATOM 2602 O OD1 . ASP A 1 346 ? 11.241  19.993  9.401   1.00 82.54 346 A 1 
ATOM 2603 O OD2 . ASP A 1 346 ? 12.416  21.820  9.622   1.00 81.81 346 A 1 
ATOM 2604 N N   . MET A 1 347 ? 8.400   18.911  9.421   1.00 84.49 347 A 1 
ATOM 2605 C CA  . MET A 1 347 ? 7.993   17.750  10.207  1.00 83.58 347 A 1 
ATOM 2606 C C   . MET A 1 347 ? 8.684   16.452  9.788   1.00 84.19 347 A 1 
ATOM 2607 O O   . MET A 1 347 ? 8.840   16.145  8.611   1.00 82.01 347 A 1 
ATOM 2608 C CB  . MET A 1 347 ? 6.466   17.568  10.157  1.00 80.39 347 A 1 
ATOM 2609 C CG  . MET A 1 347 ? 5.735   18.648  10.960  1.00 72.77 347 A 1 
ATOM 2610 S SD  . MET A 1 347 ? 3.957   18.422  11.216  1.00 69.46 347 A 1 
ATOM 2611 C CE  . MET A 1 347 ? 3.922   16.924  12.229  1.00 59.88 347 A 1 
ATOM 2612 N N   . ASP A 1 348 ? 8.992   15.634  10.804  1.00 78.85 348 A 1 
ATOM 2613 C CA  . ASP A 1 348 ? 9.248   14.203  10.648  1.00 77.66 348 A 1 
ATOM 2614 C C   . ASP A 1 348 ? 7.917   13.473  10.399  1.00 77.23 348 A 1 
ATOM 2615 O O   . ASP A 1 348 ? 6.969   13.620  11.176  1.00 73.17 348 A 1 
ATOM 2616 C CB  . ASP A 1 348 ? 9.970   13.684  11.899  1.00 73.89 348 A 1 
ATOM 2617 C CG  . ASP A 1 348 ? 10.383  12.210  11.810  1.00 68.16 348 A 1 
ATOM 2618 O OD1 . ASP A 1 348 ? 9.718   11.429  11.097  1.00 63.14 348 A 1 
ATOM 2619 O OD2 . ASP A 1 348 ? 11.370  11.842  12.473  1.00 63.64 348 A 1 
ATOM 2620 N N   . MET A 1 349 ? 7.846   12.698  9.316   1.00 77.69 349 A 1 
ATOM 2621 C CA  . MET A 1 349 ? 6.642   11.967  8.908   1.00 77.14 349 A 1 
ATOM 2622 C C   . MET A 1 349 ? 6.857   10.458  8.732   1.00 76.04 349 A 1 
ATOM 2623 O O   . MET A 1 349 ? 6.014   9.780   8.133   1.00 71.28 349 A 1 
ATOM 2624 C CB  . MET A 1 349 ? 6.020   12.615  7.673   1.00 75.96 349 A 1 
ATOM 2625 C CG  . MET A 1 349 ? 5.547   14.037  7.968   1.00 74.94 349 A 1 
ATOM 2626 S SD  . MET A 1 349 ? 4.317   14.630  6.796   1.00 71.73 349 A 1 
ATOM 2627 C CE  . MET A 1 349 ? 4.076   16.288  7.455   1.00 63.90 349 A 1 
ATOM 2628 N N   . ASN A 1 350 ? 7.909   9.886   9.321   1.00 75.88 350 A 1 
ATOM 2629 C CA  . ASN A 1 350 ? 8.199   8.446   9.271   1.00 73.08 350 A 1 
ATOM 2630 C C   . ASN A 1 350 ? 7.023   7.571   9.754   1.00 72.06 350 A 1 
ATOM 2631 O O   . ASN A 1 350 ? 6.827   6.450   9.295   1.00 67.68 350 A 1 
ATOM 2632 C CB  . ASN A 1 350 ? 9.448   8.208   10.133  1.00 69.50 350 A 1 
ATOM 2633 C CG  . ASN A 1 350 ? 9.985   6.785   10.077  1.00 63.38 350 A 1 
ATOM 2634 O OD1 . ASN A 1 350 ? 9.666   5.982   9.226   1.00 58.07 350 A 1 
ATOM 2635 N ND2 . ASN A 1 350 ? 10.840  6.428   11.005  1.00 57.79 350 A 1 
ATOM 2636 N N   . HIS A 1 351 ? 6.208   8.082   10.676  1.00 74.48 351 A 1 
ATOM 2637 C CA  . HIS A 1 351 ? 5.059   7.372   11.237  1.00 72.74 351 A 1 
ATOM 2638 C C   . HIS A 1 351 ? 3.839   7.292   10.298  1.00 73.00 351 A 1 
ATOM 2639 O O   . HIS A 1 351 ? 3.002   6.418   10.497  1.00 68.94 351 A 1 
ATOM 2640 C CB  . HIS A 1 351 ? 4.703   8.001   12.591  1.00 69.20 351 A 1 
ATOM 2641 C CG  . HIS A 1 351 ? 4.261   9.443   12.524  1.00 62.94 351 A 1 
ATOM 2642 N ND1 . HIS A 1 351 ? 5.043   10.543  12.255  1.00 55.42 351 A 1 
ATOM 2643 C CD2 . HIS A 1 351 ? 2.987   9.897   12.743  1.00 54.15 351 A 1 
ATOM 2644 C CE1 . HIS A 1 351 ? 4.260   11.635  12.304  1.00 49.52 351 A 1 
ATOM 2645 N NE2 . HIS A 1 351 ? 3.008   11.290  12.608  1.00 50.22 351 A 1 
ATOM 2646 N N   . ILE A 1 352 ? 3.745   8.161   9.281   1.00 74.12 352 A 1 
ATOM 2647 C CA  . ILE A 1 352 ? 2.666   8.211   8.275   1.00 73.66 352 A 1 
ATOM 2648 C C   . ILE A 1 352 ? 3.213   8.433   6.850   1.00 73.05 352 A 1 
ATOM 2649 O O   . ILE A 1 352 ? 2.785   9.361   6.156   1.00 69.37 352 A 1 
ATOM 2650 C CB  . ILE A 1 352 ? 1.579   9.251   8.653   1.00 72.50 352 A 1 
ATOM 2651 C CG1 . ILE A 1 352 ? 2.162   10.648  8.940   1.00 71.14 352 A 1 
ATOM 2652 C CG2 . ILE A 1 352 ? 0.754   8.744   9.842   1.00 68.77 352 A 1 
ATOM 2653 C CD1 . ILE A 1 352 ? 1.103   11.754  8.983   1.00 66.40 352 A 1 
ATOM 2654 N N   . PRO A 1 353 ? 4.168   7.613   6.363   1.00 71.08 353 A 1 
ATOM 2655 C CA  . PRO A 1 353 ? 4.920   7.913   5.140   1.00 69.31 353 A 1 
ATOM 2656 C C   . PRO A 1 353 ? 4.033   7.986   3.892   1.00 70.55 353 A 1 
ATOM 2657 O O   . PRO A 1 353 ? 4.319   8.728   2.959   1.00 68.19 353 A 1 
ATOM 2658 C CB  . PRO A 1 353 ? 5.955   6.785   5.033   1.00 65.95 353 A 1 
ATOM 2659 C CG  . PRO A 1 353 ? 5.302   5.626   5.786   1.00 63.18 353 A 1 
ATOM 2660 C CD  . PRO A 1 353 ? 4.573   6.331   6.917   1.00 66.24 353 A 1 
ATOM 2661 N N   . ASP A 1 354 ? 2.931   7.241   3.877   1.00 71.99 354 A 1 
ATOM 2662 C CA  . ASP A 1 354 ? 2.013   7.191   2.747   1.00 74.22 354 A 1 
ATOM 2663 C C   . ASP A 1 354 ? 1.165   8.472   2.647   1.00 76.64 354 A 1 
ATOM 2664 O O   . ASP A 1 354 ? 1.058   9.056   1.567   1.00 74.27 354 A 1 
ATOM 2665 C CB  . ASP A 1 354 ? 1.160   5.921   2.881   1.00 70.69 354 A 1 
ATOM 2666 C CG  . ASP A 1 354 ? 1.812   4.650   2.312   1.00 67.12 354 A 1 
ATOM 2667 O OD1 . ASP A 1 354 ? 2.921   4.705   1.733   1.00 65.37 354 A 1 
ATOM 2668 O OD2 . ASP A 1 354 ? 1.115   3.612   2.292   1.00 62.58 354 A 1 
ATOM 2669 N N   . ALA A 1 355 ? 0.616   8.956   3.763   1.00 75.29 355 A 1 
ATOM 2670 C CA  . ALA A 1 355 ? -0.139  10.211  3.820   1.00 76.13 355 A 1 
ATOM 2671 C C   . ALA A 1 355 ? 0.763   11.457  3.695   1.00 78.23 355 A 1 
ATOM 2672 O O   . ALA A 1 355 ? 0.319   12.505  3.227   1.00 76.15 355 A 1 
ATOM 2673 C CB  . ALA A 1 355 ? -0.954  10.213  5.116   1.00 73.14 355 A 1 
ATOM 2674 N N   . ALA A 1 356 ? 2.051   11.339  4.027   1.00 76.42 356 A 1 
ATOM 2675 C CA  . ALA A 1 356 ? 3.030   12.413  3.845   1.00 76.65 356 A 1 
ATOM 2676 C C   . ALA A 1 356 ? 3.186   12.856  2.379   1.00 79.33 356 A 1 
ATOM 2677 O O   . ALA A 1 356 ? 3.461   14.028  2.119   1.00 78.91 356 A 1 
ATOM 2678 C CB  . ALA A 1 356 ? 4.366   11.944  4.428   1.00 72.78 356 A 1 
ATOM 2679 N N   . MET A 1 357 ? 2.953   11.964  1.394   1.00 81.75 357 A 1 
ATOM 2680 C CA  . MET A 1 357 ? 2.934   12.335  -0.027  1.00 83.34 357 A 1 
ATOM 2681 C C   . MET A 1 357 ? 1.853   13.385  -0.325  1.00 85.34 357 A 1 
ATOM 2682 O O   . MET A 1 357 ? 2.088   14.324  -1.083  1.00 85.61 357 A 1 
ATOM 2683 C CB  . MET A 1 357 ? 2.712   11.097  -0.907  1.00 81.69 357 A 1 
ATOM 2684 C CG  . MET A 1 357 ? 3.869   10.097  -0.836  1.00 78.47 357 A 1 
ATOM 2685 S SD  . MET A 1 357 ? 3.644   8.612   -1.858  1.00 76.63 357 A 1 
ATOM 2686 C CE  . MET A 1 357 ? 3.656   9.337   -3.522  1.00 67.53 357 A 1 
ATOM 2687 N N   . THR A 1 358 ? 0.686   13.277  0.321   1.00 87.11 358 A 1 
ATOM 2688 C CA  . THR A 1 358 ? -0.395  14.262  0.183   1.00 88.07 358 A 1 
ATOM 2689 C C   . THR A 1 358 ? -0.012  15.617  0.788   1.00 89.05 358 A 1 
ATOM 2690 O O   . THR A 1 358 ? -0.431  16.655  0.282   1.00 88.94 358 A 1 
ATOM 2691 C CB  . THR A 1 358 ? -1.688  13.757  0.834   1.00 88.28 358 A 1 
ATOM 2692 O OG1 . THR A 1 358 ? -1.942  12.415  0.483   1.00 84.46 358 A 1 
ATOM 2693 C CG2 . THR A 1 358 ? -2.904  14.567  0.396   1.00 83.71 358 A 1 
ATOM 2694 N N   . ILE A 1 359 ? 0.823   15.643  1.840   1.00 89.18 359 A 1 
ATOM 2695 C CA  . ILE A 1 359 ? 1.348   16.900  2.392   1.00 89.62 359 A 1 
ATOM 2696 C C   . ILE A 1 359 ? 2.276   17.586  1.393   1.00 90.38 359 A 1 
ATOM 2697 O O   . ILE A 1 359 ? 2.176   18.797  1.229   1.00 90.73 359 A 1 
ATOM 2698 C CB  . ILE A 1 359 ? 2.048   16.683  3.752   1.00 89.28 359 A 1 
ATOM 2699 C CG1 . ILE A 1 359 ? 1.061   16.186  4.829   1.00 86.33 359 A 1 
ATOM 2700 C CG2 . ILE A 1 359 ? 2.763   17.956  4.238   1.00 86.27 359 A 1 
ATOM 2701 C CD1 . ILE A 1 359 ? -0.109  17.138  5.144   1.00 80.22 359 A 1 
ATOM 2702 N N   . ALA A 1 360 ? 3.124   16.833  0.678   1.00 91.32 360 A 1 
ATOM 2703 C CA  . ALA A 1 360 ? 4.022   17.403  -0.327  1.00 91.19 360 A 1 
ATOM 2704 C C   . ALA A 1 360 ? 3.260   18.140  -1.448  1.00 92.03 360 A 1 
ATOM 2705 O O   . ALA A 1 360 ? 3.692   19.206  -1.883  1.00 92.07 360 A 1 
ATOM 2706 C CB  . ALA A 1 360 ? 4.915   16.283  -0.879  1.00 90.60 360 A 1 
ATOM 2707 N N   . THR A 1 361 ? 2.099   17.631  -1.888  1.00 93.87 361 A 1 
ATOM 2708 C CA  . THR A 1 361 ? 1.238   18.340  -2.856  1.00 94.03 361 A 1 
ATOM 2709 C C   . THR A 1 361 ? 0.388   19.431  -2.206  1.00 94.06 361 A 1 
ATOM 2710 O O   . THR A 1 361 ? 0.179   20.476  -2.813  1.00 93.52 361 A 1 
ATOM 2711 C CB  . THR A 1 361 ? 0.342   17.377  -3.638  1.00 93.53 361 A 1 
ATOM 2712 O OG1 . THR A 1 361 ? -0.331  16.495  -2.767  1.00 85.09 361 A 1 
ATOM 2713 C CG2 . THR A 1 361 ? 1.173   16.526  -4.594  1.00 82.94 361 A 1 
ATOM 2714 N N   . THR A 1 362 ? -0.055  19.257  -0.954  1.00 95.10 362 A 1 
ATOM 2715 C CA  . THR A 1 362 ? -0.761  20.315  -0.201  1.00 95.31 362 A 1 
ATOM 2716 C C   . THR A 1 362 ? 0.128   21.542  0.016   1.00 95.53 362 A 1 
ATOM 2717 O O   . THR A 1 362 ? -0.353  22.673  -0.026  1.00 95.10 362 A 1 
ATOM 2718 C CB  . THR A 1 362 ? -1.262  19.787  1.151   1.00 95.04 362 A 1 
ATOM 2719 O OG1 . THR A 1 362 ? -2.087  18.664  0.950   1.00 92.70 362 A 1 
ATOM 2720 C CG2 . THR A 1 362 ? -2.108  20.800  1.915   1.00 92.98 362 A 1 
ATOM 2721 N N   . ALA A 1 363 ? 1.437   21.332  0.165   1.00 94.71 363 A 1 
ATOM 2722 C CA  . ALA A 1 363 ? 2.443   22.381  0.300   1.00 94.51 363 A 1 
ATOM 2723 C C   . ALA A 1 363 ? 2.446   23.385  -0.866  1.00 94.92 363 A 1 
ATOM 2724 O O   . ALA A 1 363 ? 2.778   24.545  -0.651  1.00 94.65 363 A 1 
ATOM 2725 C CB  . ALA A 1 363 ? 3.812   21.709  0.441   1.00 93.89 363 A 1 
ATOM 2726 N N   . LEU A 1 364 ? 2.012   22.975  -2.071  1.00 96.25 364 A 1 
ATOM 2727 C CA  . LEU A 1 364 ? 1.874   23.863  -3.238  1.00 96.05 364 A 1 
ATOM 2728 C C   . LEU A 1 364 ? 0.888   25.024  -3.010  1.00 96.10 364 A 1 
ATOM 2729 O O   . LEU A 1 364 ? 0.919   26.008  -3.746  1.00 95.50 364 A 1 
ATOM 2730 C CB  . LEU A 1 364 ? 1.398   23.043  -4.449  1.00 95.94 364 A 1 
ATOM 2731 C CG  . LEU A 1 364 ? 2.340   21.926  -4.923  1.00 95.40 364 A 1 
ATOM 2732 C CD1 . LEU A 1 364 ? 1.648   21.125  -6.029  1.00 94.29 364 A 1 
ATOM 2733 C CD2 . LEU A 1 364 ? 3.641   22.502  -5.481  1.00 94.41 364 A 1 
ATOM 2734 N N   . PHE A 1 365 ? 0.011   24.905  -2.019  1.00 97.16 365 A 1 
ATOM 2735 C CA  . PHE A 1 365 ? -1.037  25.873  -1.689  1.00 96.89 365 A 1 
ATOM 2736 C C   . PHE A 1 365 ? -0.802  26.570  -0.343  1.00 97.10 365 A 1 
ATOM 2737 O O   . PHE A 1 365 ? -1.658  27.333  0.116   1.00 96.23 365 A 1 
ATOM 2738 C CB  . PHE A 1 365 ? -2.386  25.153  -1.709  1.00 96.61 365 A 1 
ATOM 2739 C CG  . PHE A 1 365 ? -2.715  24.485  -3.027  1.00 96.70 365 A 1 
ATOM 2740 C CD1 . PHE A 1 365 ? -3.365  25.211  -4.040  1.00 95.44 365 A 1 
ATOM 2741 C CD2 . PHE A 1 365 ? -2.361  23.141  -3.247  1.00 95.70 365 A 1 
ATOM 2742 C CE1 . PHE A 1 365 ? -3.674  24.591  -5.260  1.00 95.13 365 A 1 
ATOM 2743 C CE2 . PHE A 1 365 ? -2.667  22.523  -4.472  1.00 95.13 365 A 1 
ATOM 2744 C CZ  . PHE A 1 365 ? -3.329  23.245  -5.476  1.00 95.56 365 A 1 
ATOM 2745 N N   . ALA A 1 366 ? 0.328   26.300  0.324   1.00 97.13 366 A 1 
ATOM 2746 C CA  . ALA A 1 366 ? 0.661   26.848  1.629   1.00 97.09 366 A 1 
ATOM 2747 C C   . ALA A 1 366 ? 1.477   28.145  1.515   1.00 97.33 366 A 1 
ATOM 2748 O O   . ALA A 1 366 ? 2.258   28.342  0.588   1.00 97.00 366 A 1 
ATOM 2749 C CB  . ALA A 1 366 ? 1.381   25.764  2.443   1.00 96.51 366 A 1 
ATOM 2750 N N   . ALA A 1 367 ? 1.332   29.033  2.498   1.00 97.50 367 A 1 
ATOM 2751 C CA  . ALA A 1 367 ? 2.196   30.197  2.640   1.00 97.50 367 A 1 
ATOM 2752 C C   . ALA A 1 367 ? 3.550   29.778  3.236   1.00 97.38 367 A 1 
ATOM 2753 O O   . ALA A 1 367 ? 3.635   29.399  4.407   1.00 95.36 367 A 1 
ATOM 2754 C CB  . ALA A 1 367 ? 1.478   31.254  3.485   1.00 96.95 367 A 1 
ATOM 2755 N N   . GLY A 1 368 ? 4.615   29.896  2.446   1.00 96.43 368 A 1 
ATOM 2756 C CA  . GLY A 1 368 ? 5.984   29.540  2.827   1.00 96.00 368 A 1 
ATOM 2757 C C   . GLY A 1 368 ? 6.357   28.082  2.518   1.00 96.62 368 A 1 
ATOM 2758 O O   . GLY A 1 368 ? 5.517   27.311  2.063   1.00 95.72 368 A 1 
ATOM 2759 N N   . PRO A 1 369 ? 7.623   27.707  2.733   1.00 96.74 369 A 1 
ATOM 2760 C CA  . PRO A 1 369 ? 8.129   26.388  2.372   1.00 96.47 369 A 1 
ATOM 2761 C C   . PRO A 1 369 ? 7.671   25.293  3.342   1.00 96.39 369 A 1 
ATOM 2762 O O   . PRO A 1 369 ? 7.402   25.540  4.518   1.00 95.41 369 A 1 
ATOM 2763 C CB  . PRO A 1 369 ? 9.652   26.535  2.364   1.00 95.47 369 A 1 
ATOM 2764 C CG  . PRO A 1 369 ? 9.906   27.604  3.424   1.00 93.24 369 A 1 
ATOM 2765 C CD  . PRO A 1 369 ? 8.707   28.533  3.262   1.00 95.63 369 A 1 
ATOM 2766 N N   . THR A 1 370 ? 7.649   24.051  2.853   1.00 94.79 370 A 1 
ATOM 2767 C CA  . THR A 1 370 ? 7.379   22.840  3.639   1.00 94.35 370 A 1 
ATOM 2768 C C   . THR A 1 370 ? 8.552   21.876  3.533   1.00 94.09 370 A 1 
ATOM 2769 O O   . THR A 1 370 ? 8.993   21.561  2.429   1.00 92.97 370 A 1 
ATOM 2770 C CB  . THR A 1 370 ? 6.077   22.169  3.176   1.00 93.85 370 A 1 
ATOM 2771 O OG1 . THR A 1 370 ? 4.995   23.006  3.516   1.00 91.63 370 A 1 
ATOM 2772 C CG2 . THR A 1 370 ? 5.806   20.816  3.838   1.00 91.78 370 A 1 
ATOM 2773 N N   . THR A 1 371 ? 9.019   21.356  4.679   1.00 92.82 371 A 1 
ATOM 2774 C CA  . THR A 1 371 ? 10.040  20.304  4.753   1.00 92.19 371 A 1 
ATOM 2775 C C   . THR A 1 371 ? 9.440   19.044  5.367   1.00 90.93 371 A 1 
ATOM 2776 O O   . THR A 1 371 ? 8.901   19.067  6.472   1.00 89.01 371 A 1 
ATOM 2777 C CB  . THR A 1 371 ? 11.271  20.756  5.552   1.00 92.12 371 A 1 
ATOM 2778 O OG1 . THR A 1 371 ? 11.732  22.003  5.088   1.00 89.23 371 A 1 
ATOM 2779 C CG2 . THR A 1 371 ? 12.431  19.767  5.419   1.00 89.21 371 A 1 
ATOM 2780 N N   . ILE A 1 372 ? 9.548   17.930  4.648   1.00 90.56 372 A 1 
ATOM 2781 C CA  . ILE A 1 372 ? 9.136   16.605  5.114   1.00 89.52 372 A 1 
ATOM 2782 C C   . ILE A 1 372 ? 10.402  15.774  5.298   1.00 87.88 372 A 1 
ATOM 2783 O O   . ILE A 1 372 ? 11.145  15.572  4.339   1.00 86.05 372 A 1 
ATOM 2784 C CB  . ILE A 1 372 ? 8.153   15.946  4.128   1.00 89.43 372 A 1 
ATOM 2785 C CG1 . ILE A 1 372 ? 6.927   16.851  3.862   1.00 88.44 372 A 1 
ATOM 2786 C CG2 . ILE A 1 372 ? 7.697   14.583  4.683   1.00 88.35 372 A 1 
ATOM 2787 C CD1 . ILE A 1 372 ? 6.016   16.330  2.746   1.00 85.24 372 A 1 
ATOM 2788 N N   . ARG A 1 373 ? 10.658  15.304  6.530   1.00 86.32 373 A 1 
ATOM 2789 C CA  . ARG A 1 373 ? 11.875  14.589  6.930   1.00 84.77 373 A 1 
ATOM 2790 C C   . ARG A 1 373 ? 11.592  13.139  7.286   1.00 82.71 373 A 1 
ATOM 2791 O O   . ARG A 1 373 ? 10.459  12.776  7.583   1.00 80.26 373 A 1 
ATOM 2792 C CB  . ARG A 1 373 ? 12.552  15.333  8.092   1.00 85.34 373 A 1 
ATOM 2793 C CG  . ARG A 1 373 ? 13.096  16.705  7.665   1.00 84.12 373 A 1 
ATOM 2794 C CD  . ARG A 1 373 ? 13.859  17.401  8.797   1.00 83.25 373 A 1 
ATOM 2795 N NE  . ARG A 1 373 ? 12.956  18.021  9.779   1.00 77.74 373 A 1 
ATOM 2796 C CZ  . ARG A 1 373 ? 12.897  17.866  11.077  1.00 74.80 373 A 1 
ATOM 2797 N NH1 . ARG A 1 373 ? 13.677  17.044  11.725  1.00 67.48 373 A 1 
ATOM 2798 N NH2 . ARG A 1 373 ? 12.034  18.566  11.748  1.00 67.02 373 A 1 
ATOM 2799 N N   . ASN A 1 374 ? 12.658  12.335  7.310   1.00 74.15 374 A 1 
ATOM 2800 C CA  . ASN A 1 374 ? 12.661  10.927  7.706   1.00 72.49 374 A 1 
ATOM 2801 C C   . ASN A 1 374 ? 11.741  10.059  6.821   1.00 71.47 374 A 1 
ATOM 2802 O O   . ASN A 1 374 ? 10.953  9.243   7.290   1.00 67.87 374 A 1 
ATOM 2803 C CB  . ASN A 1 374 ? 12.414  10.853  9.222   1.00 69.65 374 A 1 
ATOM 2804 C CG  . ASN A 1 374 ? 12.802  9.532   9.850   1.00 64.24 374 A 1 
ATOM 2805 O OD1 . ASN A 1 374 ? 13.384  8.645   9.254   1.00 60.66 374 A 1 
ATOM 2806 N ND2 . ASN A 1 374 ? 12.497  9.369   11.117  1.00 58.60 374 A 1 
ATOM 2807 N N   . ILE A 1 375 ? 11.852  10.264  5.507   1.00 75.38 375 A 1 
ATOM 2808 C CA  . ILE A 1 375 ? 11.044  9.594   4.475   1.00 73.58 375 A 1 
ATOM 2809 C C   . ILE A 1 375 ? 11.882  8.698   3.550   1.00 71.45 375 A 1 
ATOM 2810 O O   . ILE A 1 375 ? 11.476  8.425   2.423   1.00 66.22 375 A 1 
ATOM 2811 C CB  . ILE A 1 375 ? 10.158  10.604  3.706   1.00 72.22 375 A 1 
ATOM 2812 C CG1 . ILE A 1 375 ? 10.996  11.741  3.091   1.00 74.25 375 A 1 
ATOM 2813 C CG2 . ILE A 1 375 ? 9.045   11.136  4.632   1.00 68.85 375 A 1 
ATOM 2814 C CD1 . ILE A 1 375 ? 10.224  12.599  2.081   1.00 69.53 375 A 1 
ATOM 2815 N N   . TYR A 1 376 ? 13.029  8.175   4.031   1.00 62.19 376 A 1 
ATOM 2816 C CA  . TYR A 1 376 ? 13.869  7.235   3.263   1.00 60.56 376 A 1 
ATOM 2817 C C   . TYR A 1 376 ? 13.077  6.029   2.732   1.00 61.39 376 A 1 
ATOM 2818 O O   . TYR A 1 376 ? 13.310  5.542   1.628   1.00 57.23 376 A 1 
ATOM 2819 C CB  . TYR A 1 376 ? 15.021  6.750   4.148   1.00 56.55 376 A 1 
ATOM 2820 C CG  . TYR A 1 376 ? 15.977  5.833   3.408   1.00 52.33 376 A 1 
ATOM 2821 C CD1 . TYR A 1 376 ? 15.911  4.434   3.576   1.00 47.99 376 A 1 
ATOM 2822 C CD2 . TYR A 1 376 ? 16.912  6.386   2.510   1.00 47.22 376 A 1 
ATOM 2823 C CE1 . TYR A 1 376 ? 16.778  3.595   2.851   1.00 43.57 376 A 1 
ATOM 2824 C CE2 . TYR A 1 376 ? 17.778  5.550   1.782   1.00 45.75 376 A 1 
ATOM 2825 C CZ  . TYR A 1 376 ? 17.712  4.153   1.952   1.00 46.64 376 A 1 
ATOM 2826 O OH  . TYR A 1 376 ? 18.545  3.344   1.245   1.00 44.66 376 A 1 
ATOM 2827 N N   . ASN A 1 377 ? 12.053  5.605   3.472   1.00 63.43 377 A 1 
ATOM 2828 C CA  . ASN A 1 377 ? 11.120  4.552   3.057   1.00 61.67 377 A 1 
ATOM 2829 C C   . ASN A 1 377 ? 10.448  4.824   1.692   1.00 61.17 377 A 1 
ATOM 2830 O O   . ASN A 1 377 ? 9.962   3.893   1.061   1.00 57.81 377 A 1 
ATOM 2831 C CB  . ASN A 1 377 ? 10.089  4.402   4.182   1.00 58.45 377 A 1 
ATOM 2832 C CG  . ASN A 1 377 ? 9.091   3.261   4.017   1.00 52.74 377 A 1 
ATOM 2833 O OD1 . ASN A 1 377 ? 9.283   2.235   3.390   1.00 48.38 377 A 1 
ATOM 2834 N ND2 . ASN A 1 377 ? 7.929   3.404   4.604   1.00 47.44 377 A 1 
ATOM 2835 N N   . TRP A 1 378 ? 10.394  6.074   1.206   1.00 58.43 378 A 1 
ATOM 2836 C CA  . TRP A 1 378 ? 9.913   6.390   -0.139  1.00 56.15 378 A 1 
ATOM 2837 C C   . TRP A 1 378 ? 10.854  5.889   -1.238  1.00 57.37 378 A 1 
ATOM 2838 O O   . TRP A 1 378 ? 10.367  5.504   -2.294  1.00 54.39 378 A 1 
ATOM 2839 C CB  . TRP A 1 378 ? 9.675   7.897   -0.291  1.00 52.16 378 A 1 
ATOM 2840 C CG  . TRP A 1 378 ? 8.556   8.512   0.489   1.00 51.74 378 A 1 
ATOM 2841 C CD1 . TRP A 1 378 ? 7.844   7.964   1.502   1.00 46.52 378 A 1 
ATOM 2842 C CD2 . TRP A 1 378 ? 8.011   9.858   0.315   1.00 45.64 378 A 1 
ATOM 2843 N NE1 . TRP A 1 378 ? 6.914   8.869   1.974   1.00 42.47 378 A 1 
ATOM 2844 C CE2 . TRP A 1 378 ? 6.978   10.056  1.280   1.00 46.02 378 A 1 
ATOM 2845 C CE3 . TRP A 1 378 ? 8.299   10.931  -0.564  1.00 45.50 378 A 1 
ATOM 2846 C CZ2 . TRP A 1 378 ? 6.273   11.268  1.376   1.00 46.06 378 A 1 
ATOM 2847 C CZ3 . TRP A 1 378 ? 7.595   12.141  -0.476  1.00 45.38 378 A 1 
ATOM 2848 C CH2 . TRP A 1 378 ? 6.587   12.319  0.491   1.00 42.96 378 A 1 
ATOM 2849 N N   . ARG A 1 379 ? 12.163  5.825   -0.992  1.00 61.93 379 A 1 
ATOM 2850 C CA  . ARG A 1 379 ? 13.164  5.366   -1.978  1.00 62.96 379 A 1 
ATOM 2851 C C   . ARG A 1 379 ? 13.163  3.855   -2.188  1.00 63.60 379 A 1 
ATOM 2852 O O   . ARG A 1 379 ? 13.492  3.395   -3.275  1.00 60.51 379 A 1 
ATOM 2853 C CB  . ARG A 1 379 ? 14.571  5.834   -1.576  1.00 60.08 379 A 1 
ATOM 2854 C CG  . ARG A 1 379 ? 14.705  7.362   -1.597  1.00 59.65 379 A 1 
ATOM 2855 C CD  . ARG A 1 379 ? 16.184  7.748   -1.632  1.00 58.67 379 A 1 
ATOM 2856 N NE  . ARG A 1 379 ? 16.379  9.203   -1.753  1.00 58.68 379 A 1 
ATOM 2857 C CZ  . ARG A 1 379 ? 16.255  9.943   -2.850  1.00 57.70 379 A 1 
ATOM 2858 N NH1 . ARG A 1 379 ? 15.909  9.464   -4.009  1.00 53.65 379 A 1 
ATOM 2859 N NH2 . ARG A 1 379 ? 16.474  11.215  -2.788  1.00 57.77 379 A 1 
ATOM 2860 N N   . VAL A 1 380 ? 12.776  3.092   -1.175  1.00 61.98 380 A 1 
ATOM 2861 C CA  . VAL A 1 380 ? 12.846  1.617   -1.174  1.00 60.41 380 A 1 
ATOM 2862 C C   . VAL A 1 380 ? 11.506  0.951   -1.519  1.00 60.99 380 A 1 
ATOM 2863 O O   . VAL A 1 380 ? 11.285  -0.224  -1.229  1.00 57.18 380 A 1 
ATOM 2864 C CB  . VAL A 1 380 ? 13.468  1.079   0.135   1.00 55.84 380 A 1 
ATOM 2865 C CG1 . VAL A 1 380 ? 14.887  1.629   0.336   1.00 50.19 380 A 1 
ATOM 2866 C CG2 . VAL A 1 380 ? 12.630  1.444   1.368   1.00 51.48 380 A 1 
ATOM 2867 N N   . LYS A 1 381 ? 10.572  1.703   -2.122  1.00 62.69 381 A 1 
ATOM 2868 C CA  . LYS A 1 381 ? 9.344   1.152   -2.708  1.00 62.10 381 A 1 
ATOM 2869 C C   . LYS A 1 381 ? 9.621   0.648   -4.130  1.00 61.31 381 A 1 
ATOM 2870 O O   . LYS A 1 381 ? 10.711  0.799   -4.658  1.00 55.97 381 A 1 
ATOM 2871 C CB  . LYS A 1 381 ? 8.208   2.196   -2.676  1.00 57.75 381 A 1 
ATOM 2872 C CG  . LYS A 1 381 ? 7.857   2.701   -1.272  1.00 55.77 381 A 1 
ATOM 2873 C CD  . LYS A 1 381 ? 7.443   1.596   -0.294  1.00 56.12 381 A 1 
ATOM 2874 C CE  . LYS A 1 381 ? 7.083   2.258   1.035   1.00 51.36 381 A 1 
ATOM 2875 N NZ  . LYS A 1 381 ? 6.812   1.273   2.104   1.00 48.77 381 A 1 
ATOM 2876 N N   . GLU A 1 382 ? 8.609   0.056   -4.768  1.00 56.76 382 A 1 
ATOM 2877 C CA  . GLU A 1 382 ? 8.695   -0.420  -6.157  1.00 56.54 382 A 1 
ATOM 2878 C C   . GLU A 1 382 ? 8.976   0.719   -7.148  1.00 59.09 382 A 1 
ATOM 2879 O O   . GLU A 1 382 ? 9.500   0.496   -8.236  1.00 56.30 382 A 1 
ATOM 2880 C CB  . GLU A 1 382 ? 7.368   -1.097  -6.560  1.00 53.30 382 A 1 
ATOM 2881 C CG  . GLU A 1 382 ? 6.793   -2.091  -5.547  1.00 47.37 382 A 1 
ATOM 2882 C CD  . GLU A 1 382 ? 5.807   -1.445  -4.550  1.00 42.65 382 A 1 
ATOM 2883 O OE1 . GLU A 1 382 ? 4.685   -1.980  -4.383  1.00 40.34 382 A 1 
ATOM 2884 O OE2 . GLU A 1 382 ? 6.135   -0.436  -3.896  1.00 39.79 382 A 1 
ATOM 2885 N N   . THR A 1 383 ? 8.613   1.940   -6.762  1.00 61.81 383 A 1 
ATOM 2886 C CA  . THR A 1 383 ? 8.983   3.197   -7.408  1.00 63.25 383 A 1 
ATOM 2887 C C   . THR A 1 383 ? 9.742   4.017   -6.371  1.00 65.58 383 A 1 
ATOM 2888 O O   . THR A 1 383 ? 9.307   4.073   -5.220  1.00 61.11 383 A 1 
ATOM 2889 C CB  . THR A 1 383 ? 7.723   3.938   -7.882  1.00 59.11 383 A 1 
ATOM 2890 O OG1 . THR A 1 383 ? 6.993   3.123   -8.777  1.00 53.15 383 A 1 
ATOM 2891 C CG2 . THR A 1 383 ? 8.030   5.244   -8.601  1.00 53.20 383 A 1 
ATOM 2892 N N   . ASP A 1 384 ? 10.843  4.657   -6.750  1.00 65.89 384 A 1 
ATOM 2893 C CA  . ASP A 1 384 ? 11.452  5.704   -5.922  1.00 69.99 384 A 1 
ATOM 2894 C C   . ASP A 1 384 ? 10.483  6.895   -5.869  1.00 73.49 384 A 1 
ATOM 2895 O O   . ASP A 1 384 ? 10.457  7.767   -6.740  1.00 71.26 384 A 1 
ATOM 2896 C CB  . ASP A 1 384 ? 12.853  6.087   -6.428  1.00 67.35 384 A 1 
ATOM 2897 C CG  . ASP A 1 384 ? 13.556  7.090   -5.489  1.00 63.74 384 A 1 
ATOM 2898 O OD1 . ASP A 1 384 ? 12.853  7.798   -4.726  1.00 63.42 384 A 1 
ATOM 2899 O OD2 . ASP A 1 384 ? 14.800  7.152   -5.509  1.00 59.24 384 A 1 
ATOM 2900 N N   . ARG A 1 385 ? 9.613   6.870   -4.863  1.00 70.00 385 A 1 
ATOM 2901 C CA  . ARG A 1 385 ? 8.569   7.878   -4.668  1.00 71.08 385 A 1 
ATOM 2902 C C   . ARG A 1 385 ? 9.146   9.256   -4.401  1.00 74.77 385 A 1 
ATOM 2903 O O   . ARG A 1 385 ? 8.493   10.233  -4.742  1.00 72.99 385 A 1 
ATOM 2904 C CB  . ARG A 1 385 ? 7.661   7.480   -3.499  1.00 66.64 385 A 1 
ATOM 2905 C CG  . ARG A 1 385 ? 6.748   6.305   -3.851  1.00 62.97 385 A 1 
ATOM 2906 C CD  . ARG A 1 385 ? 5.943   5.921   -2.609  1.00 61.48 385 A 1 
ATOM 2907 N NE  . ARG A 1 385 ? 4.890   4.967   -2.955  1.00 56.67 385 A 1 
ATOM 2908 C CZ  . ARG A 1 385 ? 4.077   4.358   -2.122  1.00 52.99 385 A 1 
ATOM 2909 N NH1 . ARG A 1 385 ? 4.199   4.455   -0.830  1.00 50.25 385 A 1 
ATOM 2910 N NH2 . ARG A 1 385 ? 3.101   3.652   -2.606  1.00 48.21 385 A 1 
ATOM 2911 N N   . LEU A 1 386 ? 10.329  9.338   -3.781  1.00 75.41 386 A 1 
ATOM 2912 C CA  . LEU A 1 386 ? 10.948  10.615  -3.461  1.00 77.48 386 A 1 
ATOM 2913 C C   . LEU A 1 386 ? 11.386  11.322  -4.746  1.00 79.99 386 A 1 
ATOM 2914 O O   . LEU A 1 386 ? 10.969  12.457  -4.982  1.00 80.12 386 A 1 
ATOM 2915 C CB  . LEU A 1 386 ? 12.089  10.378  -2.453  1.00 74.08 386 A 1 
ATOM 2916 C CG  . LEU A 1 386 ? 12.719  11.665  -1.893  1.00 66.19 386 A 1 
ATOM 2917 C CD1 . LEU A 1 386 ? 11.696  12.593  -1.251  1.00 61.38 386 A 1 
ATOM 2918 C CD2 . LEU A 1 386 ? 13.729  11.303  -0.807  1.00 59.75 386 A 1 
ATOM 2919 N N   . ALA A 1 387 ? 12.102  10.612  -5.627  1.00 80.61 387 A 1 
ATOM 2920 C CA  . ALA A 1 387 ? 12.478  11.121  -6.946  1.00 81.75 387 A 1 
ATOM 2921 C C   . ALA A 1 387 ? 11.255  11.405  -7.836  1.00 83.67 387 A 1 
ATOM 2922 O O   . ALA A 1 387 ? 11.195  12.438  -8.508  1.00 83.51 387 A 1 
ATOM 2923 C CB  . ALA A 1 387 ? 13.419  10.105  -7.604  1.00 80.29 387 A 1 
ATOM 2924 N N   . ALA A 1 388 ? 10.241  10.523  -7.817  1.00 84.04 388 A 1 
ATOM 2925 C CA  . ALA A 1 388 ? 9.000   10.725  -8.563  1.00 84.51 388 A 1 
ATOM 2926 C C   . ALA A 1 388 ? 8.262   11.995  -8.103  1.00 86.20 388 A 1 
ATOM 2927 O O   . ALA A 1 388 ? 7.947   12.850  -8.927  1.00 86.68 388 A 1 
ATOM 2928 C CB  . ALA A 1 388 ? 8.129   9.467   -8.431  1.00 83.47 388 A 1 
ATOM 2929 N N   . MET A 1 389 ? 8.043   12.163  -6.793  1.00 86.86 389 A 1 
ATOM 2930 C CA  . MET A 1 389 ? 7.403   13.357  -6.229  1.00 87.43 389 A 1 
ATOM 2931 C C   . MET A 1 389 ? 8.187   14.625  -6.563  1.00 88.55 389 A 1 
ATOM 2932 O O   . MET A 1 389 ? 7.599   15.584  -7.047  1.00 88.62 389 A 1 
ATOM 2933 C CB  . MET A 1 389 ? 7.253   13.228  -4.704  1.00 86.99 389 A 1 
ATOM 2934 C CG  . MET A 1 389 ? 6.122   12.276  -4.293  1.00 82.83 389 A 1 
ATOM 2935 S SD  . MET A 1 389 ? 4.440   12.781  -4.758  1.00 83.53 389 A 1 
ATOM 2936 C CE  . MET A 1 389 ? 4.241   14.290  -3.793  1.00 76.21 389 A 1 
ATOM 2937 N N   . ALA A 1 390 ? 9.510   14.621  -6.363  1.00 88.26 390 A 1 
ATOM 2938 C CA  . ALA A 1 390 ? 10.353  15.773  -6.671  1.00 88.22 390 A 1 
ATOM 2939 C C   . ALA A 1 390 ? 10.272  16.163  -8.156  1.00 89.18 390 A 1 
ATOM 2940 O O   . ALA A 1 390 ? 10.166  17.348  -8.483  1.00 89.53 390 A 1 
ATOM 2941 C CB  . ALA A 1 390 ? 11.789  15.442  -6.253  1.00 87.97 390 A 1 
ATOM 2942 N N   . THR A 1 391 ? 10.273  15.173  -9.059  1.00 89.15 391 A 1 
ATOM 2943 C CA  . THR A 1 391 ? 10.157  15.388  -10.509 1.00 89.56 391 A 1 
ATOM 2944 C C   . THR A 1 391 ? 8.826   16.037  -10.873 1.00 90.51 391 A 1 
ATOM 2945 O O   . THR A 1 391 ? 8.812   17.060  -11.561 1.00 90.28 391 A 1 
ATOM 2946 C CB  . THR A 1 391 ? 10.329  14.064  -11.273 1.00 89.02 391 A 1 
ATOM 2947 O OG1 . THR A 1 391 ? 11.613  13.548  -11.020 1.00 86.05 391 A 1 
ATOM 2948 C CG2 . THR A 1 391 ? 10.209  14.233  -12.790 1.00 85.75 391 A 1 
ATOM 2949 N N   . GLU A 1 392 ? 7.718   15.488  -10.402 1.00 91.36 392 A 1 
ATOM 2950 C CA  . GLU A 1 392 ? 6.381   15.973  -10.773 1.00 91.66 392 A 1 
ATOM 2951 C C   . GLU A 1 392 ? 6.043   17.322  -10.108 1.00 92.57 392 A 1 
ATOM 2952 O O   . GLU A 1 392 ? 5.438   18.184  -10.742 1.00 92.36 392 A 1 
ATOM 2953 C CB  . GLU A 1 392 ? 5.332   14.896  -10.468 1.00 91.35 392 A 1 
ATOM 2954 C CG  . GLU A 1 392 ? 5.536   13.548  -11.199 1.00 89.52 392 A 1 
ATOM 2955 C CD  . GLU A 1 392 ? 5.683   13.663  -12.719 1.00 90.43 392 A 1 
ATOM 2956 O OE1 . GLU A 1 392 ? 6.634   13.086  -13.303 1.00 84.02 392 A 1 
ATOM 2957 O OE2 . GLU A 1 392 ? 4.879   14.341  -13.373 1.00 84.98 392 A 1 
ATOM 2958 N N   . LEU A 1 393 ? 6.513   17.577  -8.876  1.00 93.14 393 A 1 
ATOM 2959 C CA  . LEU A 1 393 ? 6.378   18.886  -8.217  1.00 93.45 393 A 1 
ATOM 2960 C C   . LEU A 1 393 ? 7.107   19.994  -8.996  1.00 94.12 393 A 1 
ATOM 2961 O O   . LEU A 1 393 ? 6.564   21.087  -9.164  1.00 94.18 393 A 1 
ATOM 2962 C CB  . LEU A 1 393 ? 6.916   18.799  -6.776  1.00 93.30 393 A 1 
ATOM 2963 C CG  . LEU A 1 393 ? 6.009   18.039  -5.787  1.00 91.94 393 A 1 
ATOM 2964 C CD1 . LEU A 1 393 ? 6.785   17.768  -4.494  1.00 90.69 393 A 1 
ATOM 2965 C CD2 . LEU A 1 393 ? 4.754   18.830  -5.423  1.00 90.65 393 A 1 
ATOM 2966 N N   . ARG A 1 394 ? 8.300   19.711  -9.537  1.00 94.17 394 A 1 
ATOM 2967 C CA  . ARG A 1 394 ? 9.026   20.670  -10.395 1.00 93.97 394 A 1 
ATOM 2968 C C   . ARG A 1 394 ? 8.268   20.964  -11.692 1.00 94.21 394 A 1 
ATOM 2969 O O   . ARG A 1 394 ? 8.254   22.116  -12.127 1.00 93.75 394 A 1 
ATOM 2970 C CB  . ARG A 1 394 ? 10.442  20.155  -10.694 1.00 93.72 394 A 1 
ATOM 2971 C CG  . ARG A 1 394 ? 11.374  20.201  -9.470  1.00 91.57 394 A 1 
ATOM 2972 C CD  . ARG A 1 394 ? 12.726  19.559  -9.807  1.00 90.60 394 A 1 
ATOM 2973 N NE  . ARG A 1 394 ? 13.547  19.310  -8.604  1.00 88.28 394 A 1 
ATOM 2974 C CZ  . ARG A 1 394 ? 14.057  18.150  -8.209  1.00 87.22 394 A 1 
ATOM 2975 N NH1 . ARG A 1 394 ? 13.872  17.032  -8.856  1.00 79.50 394 A 1 
ATOM 2976 N NH2 . ARG A 1 394 ? 14.779  18.082  -7.129  1.00 81.49 394 A 1 
ATOM 2977 N N   . LYS A 1 395 ? 7.589   19.979  -12.290 1.00 94.28 395 A 1 
ATOM 2978 C CA  . LYS A 1 395 ? 6.776   20.197  -13.506 1.00 94.26 395 A 1 
ATOM 2979 C C   . LYS A 1 395 ? 5.641   21.198  -13.285 1.00 94.80 395 A 1 
ATOM 2980 O O   . LYS A 1 395 ? 5.345   21.975  -14.191 1.00 94.14 395 A 1 
ATOM 2981 C CB  . LYS A 1 395 ? 6.165   18.890  -14.010 1.00 93.17 395 A 1 
ATOM 2982 C CG  . LYS A 1 395 ? 7.164   17.913  -14.631 1.00 91.03 395 A 1 
ATOM 2983 C CD  . LYS A 1 395 ? 6.354   16.701  -15.103 1.00 90.24 395 A 1 
ATOM 2984 C CE  . LYS A 1 395 ? 7.224   15.545  -15.581 1.00 86.10 395 A 1 
ATOM 2985 N NZ  . LYS A 1 395 ? 6.362   14.353  -15.774 1.00 83.51 395 A 1 
ATOM 2986 N N   . VAL A 1 396 ? 5.034   21.215  -12.099 1.00 96.29 396 A 1 
ATOM 2987 C CA  . VAL A 1 396 ? 3.979   22.187  -11.755 1.00 95.99 396 A 1 
ATOM 2988 C C   . VAL A 1 396 ? 4.526   23.532  -11.251 1.00 95.93 396 A 1 
ATOM 2989 O O   . VAL A 1 396 ? 3.754   24.394  -10.834 1.00 95.01 396 A 1 
ATOM 2990 C CB  . VAL A 1 396 ? 2.911   21.590  -10.815 1.00 95.54 396 A 1 
ATOM 2991 C CG1 . VAL A 1 396 ? 2.245   20.363  -11.454 1.00 92.31 396 A 1 
ATOM 2992 C CG2 . VAL A 1 396 ? 3.467   21.191  -9.452  1.00 92.40 396 A 1 
ATOM 2993 N N   . GLY A 1 397 ? 5.845   23.739  -11.324 1.00 96.14 397 A 1 
ATOM 2994 C CA  . GLY A 1 397 ? 6.522   25.012  -11.068 1.00 95.85 397 A 1 
ATOM 2995 C C   . GLY A 1 397 ? 7.074   25.199  -9.653  1.00 96.49 397 A 1 
ATOM 2996 O O   . GLY A 1 397 ? 7.568   26.284  -9.357  1.00 95.43 397 A 1 
ATOM 2997 N N   . ALA A 1 398 ? 7.014   24.186  -8.777  1.00 95.81 398 A 1 
ATOM 2998 C CA  . ALA A 1 398 ? 7.604   24.270  -7.444  1.00 95.65 398 A 1 
ATOM 2999 C C   . ALA A 1 398 ? 9.141   24.234  -7.498  1.00 95.89 398 A 1 
ATOM 3000 O O   . ALA A 1 398 ? 9.735   23.514  -8.304  1.00 95.40 398 A 1 
ATOM 3001 C CB  . ALA A 1 398 ? 7.060   23.144  -6.561  1.00 95.14 398 A 1 
ATOM 3002 N N   . GLU A 1 399 ? 9.795   24.964  -6.591  1.00 95.69 399 A 1 
ATOM 3003 C CA  . GLU A 1 399 ? 11.207  24.739  -6.285  1.00 95.45 399 A 1 
ATOM 3004 C C   . GLU A 1 399 ? 11.311  23.576  -5.300  1.00 95.22 399 A 1 
ATOM 3005 O O   . GLU A 1 399 ? 10.634  23.559  -4.268  1.00 93.84 399 A 1 
ATOM 3006 C CB  . GLU A 1 399 ? 11.875  25.997  -5.718  1.00 95.05 399 A 1 
ATOM 3007 C CG  . GLU A 1 399 ? 11.888  27.172  -6.708  1.00 87.16 399 A 1 
ATOM 3008 C CD  . GLU A 1 399 ? 12.520  28.450  -6.123  1.00 85.99 399 A 1 
ATOM 3009 O OE1 . GLU A 1 399 ? 12.351  29.516  -6.760  1.00 76.95 399 A 1 
ATOM 3010 O OE2 . GLU A 1 399 ? 13.164  28.371  -5.049  1.00 79.96 399 A 1 
ATOM 3011 N N   . VAL A 1 400 ? 12.134  22.576  -5.627  1.00 94.05 400 A 1 
ATOM 3012 C CA  . VAL A 1 400 ? 12.239  21.348  -4.829  1.00 93.52 400 A 1 
ATOM 3013 C C   . VAL A 1 400 ? 13.697  20.999  -4.583  1.00 93.08 400 A 1 
ATOM 3014 O O   . VAL A 1 400 ? 14.442  20.735  -5.534  1.00 92.13 400 A 1 
ATOM 3015 C CB  . VAL A 1 400 ? 11.500  20.168  -5.485  1.00 92.54 400 A 1 
ATOM 3016 C CG1 . VAL A 1 400 ? 11.550  18.926  -4.590  1.00 89.47 400 A 1 
ATOM 3017 C CG2 . VAL A 1 400 ? 10.026  20.487  -5.752  1.00 89.37 400 A 1 
ATOM 3018 N N   . ASP A 1 401 ? 14.071  20.935  -3.300  1.00 91.53 401 A 1 
ATOM 3019 C CA  . ASP A 1 401 ? 15.312  20.328  -2.831  1.00 90.63 401 A 1 
ATOM 3020 C C   . ASP A 1 401 ? 15.025  18.894  -2.356  1.00 89.59 401 A 1 
ATOM 3021 O O   . ASP A 1 401 ? 14.159  18.657  -1.508  1.00 87.41 401 A 1 
ATOM 3022 C CB  . ASP A 1 401 ? 15.952  21.199  -1.743  1.00 89.68 401 A 1 
ATOM 3023 C CG  . ASP A 1 401 ? 17.274  20.622  -1.233  1.00 82.73 401 A 1 
ATOM 3024 O OD1 . ASP A 1 401 ? 17.945  19.934  -2.038  1.00 75.71 401 A 1 
ATOM 3025 O OD2 . ASP A 1 401 ? 17.590  20.861  -0.047  1.00 75.92 401 A 1 
ATOM 3026 N N   . GLU A 1 402 ? 15.698  17.930  -2.980  1.00 88.21 402 A 1 
ATOM 3027 C CA  . GLU A 1 402 ? 15.532  16.495  -2.756  1.00 86.83 402 A 1 
ATOM 3028 C C   . GLU A 1 402 ? 16.784  15.953  -2.063  1.00 85.74 402 A 1 
ATOM 3029 O O   . GLU A 1 402 ? 17.832  15.799  -2.693  1.00 82.93 402 A 1 
ATOM 3030 C CB  . GLU A 1 402 ? 15.278  15.805  -4.108  1.00 84.04 402 A 1 
ATOM 3031 C CG  . GLU A 1 402 ? 15.065  14.290  -3.961  1.00 77.65 402 A 1 
ATOM 3032 C CD  . GLU A 1 402 ? 15.161  13.529  -5.289  1.00 78.30 402 A 1 
ATOM 3033 O OE1 . GLU A 1 402 ? 15.449  12.310  -5.222  1.00 70.26 402 A 1 
ATOM 3034 O OE2 . GLU A 1 402 ? 14.955  14.128  -6.374  1.00 72.77 402 A 1 
ATOM 3035 N N   . GLY A 1 403 ? 16.679  15.660  -0.766  1.00 84.49 403 A 1 
ATOM 3036 C CA  . GLY A 1 403 ? 17.744  15.021  0.004   1.00 82.54 403 A 1 
ATOM 3037 C C   . GLY A 1 403 ? 17.690  13.495  -0.035  1.00 82.02 403 A 1 
ATOM 3038 O O   . GLY A 1 403 ? 16.881  12.895  -0.743  1.00 79.27 403 A 1 
ATOM 3039 N N   . GLU A 1 404 ? 18.548  12.837  0.747   1.00 77.01 404 A 1 
ATOM 3040 C CA  . GLU A 1 404 ? 18.555  11.366  0.859   1.00 76.74 404 A 1 
ATOM 3041 C C   . GLU A 1 404 ? 17.244  10.837  1.464   1.00 76.02 404 A 1 
ATOM 3042 O O   . GLU A 1 404 ? 16.648  9.908   0.918   1.00 70.32 404 A 1 
ATOM 3043 C CB  . GLU A 1 404 ? 19.785  10.939  1.679   1.00 73.99 404 A 1 
ATOM 3044 C CG  . GLU A 1 404 ? 19.948  9.404   1.724   1.00 65.75 404 A 1 
ATOM 3045 C CD  . GLU A 1 404 ? 21.235  8.941   2.438   1.00 61.52 404 A 1 
ATOM 3046 O OE1 . GLU A 1 404 ? 21.481  7.709   2.428   1.00 54.72 404 A 1 
ATOM 3047 O OE2 . GLU A 1 404 ? 21.982  9.798   2.961   1.00 57.18 404 A 1 
ATOM 3048 N N   . ASP A 1 405 ? 16.767  11.473  2.536   1.00 80.15 405 A 1 
ATOM 3049 C CA  . ASP A 1 405 ? 15.605  11.080  3.340   1.00 80.04 405 A 1 
ATOM 3050 C C   . ASP A 1 405 ? 14.612  12.227  3.606   1.00 81.33 405 A 1 
ATOM 3051 O O   . ASP A 1 405 ? 13.731  12.106  4.464   1.00 78.37 405 A 1 
ATOM 3052 C CB  . ASP A 1 405 ? 16.109  10.455  4.649   1.00 75.85 405 A 1 
ATOM 3053 C CG  . ASP A 1 405 ? 16.668  11.487  5.636   1.00 71.63 405 A 1 
ATOM 3054 O OD1 . ASP A 1 405 ? 17.168  12.539  5.177   1.00 66.99 405 A 1 
ATOM 3055 O OD2 . ASP A 1 405 ? 16.558  11.214  6.853   1.00 67.37 405 A 1 
ATOM 3056 N N   . TYR A 1 406 ? 14.712  13.336  2.865   1.00 85.94 406 A 1 
ATOM 3057 C CA  . TYR A 1 406 ? 13.811  14.477  2.981   1.00 87.06 406 A 1 
ATOM 3058 C C   . TYR A 1 406 ? 13.450  15.092  1.627   1.00 87.22 406 A 1 
ATOM 3059 O O   . TYR A 1 406 ? 14.145  14.933  0.626   1.00 86.52 406 A 1 
ATOM 3060 C CB  . TYR A 1 406 ? 14.394  15.539  3.933   1.00 86.66 406 A 1 
ATOM 3061 C CG  . TYR A 1 406 ? 15.499  16.399  3.346   1.00 87.32 406 A 1 
ATOM 3062 C CD1 . TYR A 1 406 ? 16.845  16.004  3.466   1.00 84.68 406 A 1 
ATOM 3063 C CD2 . TYR A 1 406 ? 15.183  17.589  2.661   1.00 85.31 406 A 1 
ATOM 3064 C CE1 . TYR A 1 406 ? 17.866  16.783  2.884   1.00 83.75 406 A 1 
ATOM 3065 C CE2 . TYR A 1 406 ? 16.201  18.368  2.072   1.00 84.06 406 A 1 
ATOM 3066 C CZ  . TYR A 1 406 ? 17.544  17.963  2.176   1.00 85.12 406 A 1 
ATOM 3067 O OH  . TYR A 1 406 ? 18.523  18.693  1.585   1.00 83.14 406 A 1 
ATOM 3068 N N   . ILE A 1 407 ? 12.360  15.861  1.622   1.00 90.05 407 A 1 
ATOM 3069 C CA  . ILE A 1 407 ? 11.980  16.761  0.538   1.00 90.03 407 A 1 
ATOM 3070 C C   . ILE A 1 407 ? 11.636  18.137  1.107   1.00 89.99 407 A 1 
ATOM 3071 O O   . ILE A 1 407 ? 10.900  18.254  2.088   1.00 89.67 407 A 1 
ATOM 3072 C CB  . ILE A 1 407 ? 10.860  16.137  -0.327  1.00 89.14 407 A 1 
ATOM 3073 C CG1 . ILE A 1 407 ? 10.710  16.903  -1.655  1.00 83.32 407 A 1 
ATOM 3074 C CG2 . ILE A 1 407 ? 9.514   16.042  0.427   1.00 83.57 407 A 1 
ATOM 3075 C CD1 . ILE A 1 407 ? 9.748   16.218  -2.640  1.00 82.18 407 A 1 
ATOM 3076 N N   . HIS A 1 408 ? 12.168  19.185  0.483   1.00 92.22 408 A 1 
ATOM 3077 C CA  . HIS A 1 408 ? 11.846  20.577  0.773   1.00 92.57 408 A 1 
ATOM 3078 C C   . HIS A 1 408 ? 11.136  21.189  -0.435  1.00 92.29 408 A 1 
ATOM 3079 O O   . HIS A 1 408 ? 11.671  21.155  -1.541  1.00 91.32 408 A 1 
ATOM 3080 C CB  . HIS A 1 408 ? 13.128  21.327  1.138   1.00 92.87 408 A 1 
ATOM 3081 C CG  . HIS A 1 408 ? 12.891  22.770  1.485   1.00 92.94 408 A 1 
ATOM 3082 N ND1 . HIS A 1 408 ? 12.462  23.237  2.706   1.00 85.75 408 A 1 
ATOM 3083 C CD2 . HIS A 1 408 ? 13.085  23.856  0.679   1.00 87.43 408 A 1 
ATOM 3084 C CE1 . HIS A 1 408 ? 12.407  24.577  2.637   1.00 88.31 408 A 1 
ATOM 3085 N NE2 . HIS A 1 408 ? 12.777  24.998  1.421   1.00 89.59 408 A 1 
ATOM 3086 N N   . VAL A 1 409 ? 9.933   21.714  -0.236  1.00 93.95 409 A 1 
ATOM 3087 C CA  . VAL A 1 409 ? 9.053   22.220  -1.296  1.00 94.15 409 A 1 
ATOM 3088 C C   . VAL A 1 409 ? 8.769   23.697  -1.053  1.00 94.41 409 A 1 
ATOM 3089 O O   . VAL A 1 409 ? 8.175   24.057  -0.034  1.00 94.03 409 A 1 
ATOM 3090 C CB  . VAL A 1 409 ? 7.737   21.413  -1.366  1.00 93.67 409 A 1 
ATOM 3091 C CG1 . VAL A 1 409 ? 6.861   21.875  -2.542  1.00 92.11 409 A 1 
ATOM 3092 C CG2 . VAL A 1 409 ? 7.986   19.907  -1.530  1.00 92.14 409 A 1 
ATOM 3093 N N   . VAL A 1 410 ? 9.147   24.539  -2.010  1.00 96.68 410 A 1 
ATOM 3094 C CA  . VAL A 1 410 ? 8.773   25.956  -2.053  1.00 96.65 410 A 1 
ATOM 3095 C C   . VAL A 1 410 ? 7.664   26.128  -3.092  1.00 96.45 410 A 1 
ATOM 3096 O O   . VAL A 1 410 ? 7.888   25.832  -4.271  1.00 95.88 410 A 1 
ATOM 3097 C CB  . VAL A 1 410 ? 9.973   26.867  -2.368  1.00 96.39 410 A 1 
ATOM 3098 C CG1 . VAL A 1 410 ? 9.575   28.344  -2.255  1.00 95.15 410 A 1 
ATOM 3099 C CG2 . VAL A 1 410 ? 11.148  26.613  -1.415  1.00 95.13 410 A 1 
ATOM 3100 N N   . PRO A 1 411 ? 6.454   26.557  -2.689  1.00 97.58 411 A 1 
ATOM 3101 C CA  . PRO A 1 411 ? 5.343   26.714  -3.615  1.00 97.36 411 A 1 
ATOM 3102 C C   . PRO A 1 411 ? 5.622   27.836  -4.628  1.00 97.28 411 A 1 
ATOM 3103 O O   . PRO A 1 411 ? 6.158   28.887  -4.255  1.00 96.58 411 A 1 
ATOM 3104 C CB  . PRO A 1 411 ? 4.121   27.020  -2.746  1.00 96.61 411 A 1 
ATOM 3105 C CG  . PRO A 1 411 ? 4.719   27.675  -1.501  1.00 94.87 411 A 1 
ATOM 3106 C CD  . PRO A 1 411 ? 6.057   26.958  -1.344  1.00 96.90 411 A 1 
ATOM 3107 N N   . PRO A 1 412 ? 5.236   27.667  -5.910  1.00 97.50 412 A 1 
ATOM 3108 C CA  . PRO A 1 412 ? 5.364   28.721  -6.906  1.00 97.06 412 A 1 
ATOM 3109 C C   . PRO A 1 412 ? 4.317   29.818  -6.673  1.00 97.00 412 A 1 
ATOM 3110 O O   . PRO A 1 412 ? 3.259   29.592  -6.090  1.00 96.26 412 A 1 
ATOM 3111 C CB  . PRO A 1 412 ? 5.177   28.011  -8.248  1.00 96.55 412 A 1 
ATOM 3112 C CG  . PRO A 1 412 ? 4.169   26.911  -7.909  1.00 96.05 412 A 1 
ATOM 3113 C CD  . PRO A 1 412 ? 4.560   26.508  -6.489  1.00 97.17 412 A 1 
ATOM 3114 N N   . SER A 1 413 ? 4.558   31.010  -7.214  1.00 96.85 413 A 1 
ATOM 3115 C CA  . SER A 1 413 ? 3.552   32.091  -7.199  1.00 96.22 413 A 1 
ATOM 3116 C C   . SER A 1 413 ? 2.292   31.748  -8.008  1.00 96.01 413 A 1 
ATOM 3117 O O   . SER A 1 413 ? 1.209   32.253  -7.719  1.00 94.12 413 A 1 
ATOM 3118 C CB  . SER A 1 413 ? 4.172   33.382  -7.742  1.00 95.63 413 A 1 
ATOM 3119 O OG  . SER A 1 413 ? 4.635   33.206  -9.071  1.00 87.54 413 A 1 
ATOM 3120 N N   . LYS A 1 414 ? 2.452   30.888  -9.037  1.00 96.57 414 A 1 
ATOM 3121 C CA  . LYS A 1 414 ? 1.370   30.354  -9.864  1.00 96.25 414 A 1 
ATOM 3122 C C   . LYS A 1 414 ? 1.750   28.951  -10.338 1.00 96.74 414 A 1 
ATOM 3123 O O   . LYS A 1 414 ? 2.855   28.760  -10.838 1.00 95.73 414 A 1 
ATOM 3124 C CB  . LYS A 1 414 ? 1.102   31.304  -11.042 1.00 94.51 414 A 1 
ATOM 3125 C CG  . LYS A 1 414 ? -0.043  30.769  -11.913 1.00 88.04 414 A 1 
ATOM 3126 C CD  . LYS A 1 414 ? -0.530  31.768  -12.959 1.00 83.94 414 A 1 
ATOM 3127 C CE  . LYS A 1 414 ? -1.650  31.034  -13.709 1.00 73.82 414 A 1 
ATOM 3128 N NZ  . LYS A 1 414 ? -2.703  31.920  -14.237 1.00 65.67 414 A 1 
ATOM 3129 N N   . LEU A 1 415 ? 0.824   27.993  -10.217 1.00 96.13 415 A 1 
ATOM 3130 C CA  . LEU A 1 415 ? 1.025   26.640  -10.732 1.00 96.30 415 A 1 
ATOM 3131 C C   . LEU A 1 415 ? 1.002   26.627  -12.266 1.00 96.13 415 A 1 
ATOM 3132 O O   . LEU A 1 415 ? 0.309   27.422  -12.910 1.00 94.80 415 A 1 
ATOM 3133 C CB  . LEU A 1 415 ? -0.011  25.672  -10.128 1.00 96.00 415 A 1 
ATOM 3134 C CG  . LEU A 1 415 ? 0.172   25.422  -8.619  1.00 94.65 415 A 1 
ATOM 3135 C CD1 . LEU A 1 415 ? -0.969  24.572  -8.076  1.00 90.41 415 A 1 
ATOM 3136 C CD2 . LEU A 1 415 ? 1.465   24.667  -8.308  1.00 89.88 415 A 1 
ATOM 3137 N N   . GLN A 1 416 ? 1.787   25.712  -12.848 1.00 95.74 416 A 1 
ATOM 3138 C CA  . GLN A 1 416 ? 1.908   25.509  -14.289 1.00 95.23 416 A 1 
ATOM 3139 C C   . GLN A 1 416 ? 1.161   24.244  -14.709 1.00 95.86 416 A 1 
ATOM 3140 O O   . GLN A 1 416 ? 1.104   23.270  -13.957 1.00 94.88 416 A 1 
ATOM 3141 C CB  . GLN A 1 416 ? 3.392   25.444  -14.687 1.00 93.59 416 A 1 
ATOM 3142 C CG  . GLN A 1 416 ? 4.136   26.744  -14.341 1.00 86.06 416 A 1 
ATOM 3143 C CD  . GLN A 1 416 ? 5.607   26.729  -14.745 1.00 83.00 416 A 1 
ATOM 3144 O OE1 . GLN A 1 416 ? 6.088   25.914  -15.506 1.00 73.46 416 A 1 
ATOM 3145 N NE2 . GLN A 1 416 ? 6.388   27.670  -14.257 1.00 69.94 416 A 1 
ATOM 3146 N N   . PHE A 1 417 ? 0.612   24.257  -15.928 1.00 94.02 417 A 1 
ATOM 3147 C CA  . PHE A 1 417 ? 0.073   23.043  -16.539 1.00 93.86 417 A 1 
ATOM 3148 C C   . PHE A 1 417 ? 1.170   21.979  -16.657 1.00 93.83 417 A 1 
ATOM 3149 O O   . PHE A 1 417 ? 2.279   22.276  -17.109 1.00 92.86 417 A 1 
ATOM 3150 C CB  . PHE A 1 417 ? -0.519  23.358  -17.921 1.00 92.58 417 A 1 
ATOM 3151 C CG  . PHE A 1 417 ? -0.890  22.112  -18.704 1.00 90.78 417 A 1 
ATOM 3152 C CD1 . PHE A 1 417 ? -0.014  21.597  -19.681 1.00 84.45 417 A 1 
ATOM 3153 C CD2 . PHE A 1 417 ? -2.077  21.416  -18.407 1.00 85.17 417 A 1 
ATOM 3154 C CE1 . PHE A 1 417 ? -0.330  20.401  -20.352 1.00 83.81 417 A 1 
ATOM 3155 C CE2 . PHE A 1 417 ? -2.390  20.219  -19.079 1.00 82.75 417 A 1 
ATOM 3156 C CZ  . PHE A 1 417 ? -1.516  19.711  -20.054 1.00 85.80 417 A 1 
ATOM 3157 N N   . ALA A 1 418 ? 0.829   20.740  -16.300 1.00 93.26 418 A 1 
ATOM 3158 C CA  . ALA A 1 418 ? 1.717   19.599  -16.455 1.00 92.40 418 A 1 
ATOM 3159 C C   . ALA A 1 418 ? 0.952   18.317  -16.791 1.00 92.02 418 A 1 
ATOM 3160 O O   . ALA A 1 418 ? -0.191  18.112  -16.376 1.00 91.26 418 A 1 
ATOM 3161 C CB  . ALA A 1 418 ? 2.549   19.438  -15.179 1.00 92.12 418 A 1 
ATOM 3162 N N   . GLU A 1 419 ? 1.641   17.433  -17.513 1.00 91.23 419 A 1 
ATOM 3163 C CA  . GLU A 1 419 ? 1.294   16.019  -17.631 1.00 90.68 419 A 1 
ATOM 3164 C C   . GLU A 1 419 ? 2.061   15.240  -16.561 1.00 90.59 419 A 1 
ATOM 3165 O O   . GLU A 1 419 ? 3.302   15.212  -16.550 1.00 89.05 419 A 1 
ATOM 3166 C CB  . GLU A 1 419 ? 1.623   15.492  -19.031 1.00 89.29 419 A 1 
ATOM 3167 C CG  . GLU A 1 419 ? 0.772   16.161  -20.119 1.00 85.34 419 A 1 
ATOM 3168 C CD  . GLU A 1 419 ? 1.036   15.594  -21.521 1.00 84.06 419 A 1 
ATOM 3169 O OE1 . GLU A 1 419 ? 0.271   15.977  -22.436 1.00 75.31 419 A 1 
ATOM 3170 O OE2 . GLU A 1 419 ? 2.001   14.807  -21.681 1.00 76.72 419 A 1 
ATOM 3171 N N   . ILE A 1 420 ? 1.323   14.623  -15.634 1.00 91.06 420 A 1 
ATOM 3172 C CA  . ILE A 1 420 ? 1.867   13.954  -14.455 1.00 90.77 420 A 1 
ATOM 3173 C C   . ILE A 1 420 ? 2.060   12.469  -14.746 1.00 89.71 420 A 1 
ATOM 3174 O O   . ILE A 1 420 ? 1.099   11.747  -15.038 1.00 88.35 420 A 1 
ATOM 3175 C CB  . ILE A 1 420 ? 0.955   14.184  -13.240 1.00 91.23 420 A 1 
ATOM 3176 C CG1 . ILE A 1 420 ? 0.737   15.683  -12.941 1.00 89.76 420 A 1 
ATOM 3177 C CG2 . ILE A 1 420 ? 1.491   13.445  -12.003 1.00 89.46 420 A 1 
ATOM 3178 C CD1 . ILE A 1 420 ? 1.999   16.501  -12.644 1.00 86.55 420 A 1 
ATOM 3179 N N   . GLY A 1 421 ? 3.300   11.999  -14.612 1.00 86.96 421 A 1 
ATOM 3180 C CA  . GLY A 1 421 ? 3.627   10.579  -14.626 1.00 85.35 421 A 1 
ATOM 3181 C C   . GLY A 1 421 ? 3.215   9.907   -13.319 1.00 85.26 421 A 1 
ATOM 3182 O O   . GLY A 1 421 ? 3.611   10.346  -12.242 1.00 83.85 421 A 1 
ATOM 3183 N N   . THR A 1 422 ? 2.432   8.820   -13.393 1.00 85.09 422 A 1 
ATOM 3184 C CA  . THR A 1 422 ? 2.016   8.080   -12.184 1.00 83.14 422 A 1 
ATOM 3185 C C   . THR A 1 422 ? 3.017   7.009   -11.764 1.00 81.64 422 A 1 
ATOM 3186 O O   . THR A 1 422 ? 2.989   6.570   -10.614 1.00 78.06 422 A 1 
ATOM 3187 C CB  . THR A 1 422 ? 0.638   7.434   -12.359 1.00 81.55 422 A 1 
ATOM 3188 O OG1 . THR A 1 422 ? 0.695   6.514   -13.425 1.00 78.09 422 A 1 
ATOM 3189 C CG2 . THR A 1 422 ? -0.434  8.477   -12.652 1.00 76.38 422 A 1 
ATOM 3190 N N   . TYR A 1 423 ? 3.909   6.581   -12.665 1.00 79.99 423 A 1 
ATOM 3191 C CA  . TYR A 1 423 ? 4.907   5.528   -12.419 1.00 79.49 423 A 1 
ATOM 3192 C C   . TYR A 1 423 ? 4.279   4.208   -11.924 1.00 78.20 423 A 1 
ATOM 3193 O O   . TYR A 1 423 ? 4.902   3.460   -11.168 1.00 74.95 423 A 1 
ATOM 3194 C CB  . TYR A 1 423 ? 6.015   6.052   -11.489 1.00 80.78 423 A 1 
ATOM 3195 C CG  . TYR A 1 423 ? 6.631   7.374   -11.908 1.00 81.99 423 A 1 
ATOM 3196 C CD1 . TYR A 1 423 ? 7.786   7.398   -12.716 1.00 78.52 423 A 1 
ATOM 3197 C CD2 . TYR A 1 423 ? 6.035   8.583   -11.507 1.00 79.72 423 A 1 
ATOM 3198 C CE1 . TYR A 1 423 ? 8.339   8.626   -13.123 1.00 77.87 423 A 1 
ATOM 3199 C CE2 . TYR A 1 423 ? 6.581   9.814   -11.919 1.00 78.50 423 A 1 
ATOM 3200 C CZ  . TYR A 1 423 ? 7.733   9.836   -12.728 1.00 82.44 423 A 1 
ATOM 3201 O OH  . TYR A 1 423 ? 8.251   11.027  -13.134 1.00 80.67 423 A 1 
ATOM 3202 N N   . ASN A 1 424 ? 3.033   3.931   -12.332 1.00 78.64 424 A 1 
ATOM 3203 C CA  . ASN A 1 424 ? 2.218   2.817   -11.828 1.00 77.89 424 A 1 
ATOM 3204 C C   . ASN A 1 424 ? 2.035   2.852   -10.287 1.00 79.39 424 A 1 
ATOM 3205 O O   . ASN A 1 424 ? 1.958   1.818   -9.615  1.00 76.89 424 A 1 
ATOM 3206 C CB  . ASN A 1 424 ? 2.775   1.503   -12.409 1.00 74.31 424 A 1 
ATOM 3207 C CG  . ASN A 1 424 ? 1.855   0.308   -12.247 1.00 67.73 424 A 1 
ATOM 3208 O OD1 . ASN A 1 424 ? 0.701   0.390   -11.880 1.00 63.10 424 A 1 
ATOM 3209 N ND2 . ASN A 1 424 ? 2.357   -0.875  -12.518 1.00 60.75 424 A 1 
ATOM 3210 N N   . ASP A 1 425 ? 1.988   4.052   -9.707  1.00 79.84 425 A 1 
ATOM 3211 C CA  . ASP A 1 425 ? 1.691   4.297   -8.297  1.00 81.57 425 A 1 
ATOM 3212 C C   . ASP A 1 425 ? 0.421   5.155   -8.166  1.00 82.57 425 A 1 
ATOM 3213 O O   . ASP A 1 425 ? 0.407   6.351   -8.464  1.00 81.14 425 A 1 
ATOM 3214 C CB  . ASP A 1 425 ? 2.901   4.922   -7.581  1.00 80.05 425 A 1 
ATOM 3215 C CG  . ASP A 1 425 ? 2.756   4.899   -6.049  1.00 77.63 425 A 1 
ATOM 3216 O OD1 . ASP A 1 425 ? 1.617   4.900   -5.513  1.00 75.25 425 A 1 
ATOM 3217 O OD2 . ASP A 1 425 ? 3.790   4.806   -5.349  1.00 73.15 425 A 1 
ATOM 3218 N N   . HIS A 1 426 ? -0.653  4.535   -7.671  1.00 81.21 426 A 1 
ATOM 3219 C CA  . HIS A 1 426 ? -1.945  5.187   -7.444  1.00 81.79 426 A 1 
ATOM 3220 C C   . HIS A 1 426 ? -1.845  6.469   -6.601  1.00 84.72 426 A 1 
ATOM 3221 O O   . HIS A 1 426 ? -2.630  7.397   -6.792  1.00 84.57 426 A 1 
ATOM 3222 C CB  . HIS A 1 426 ? -2.888  4.182   -6.770  1.00 79.54 426 A 1 
ATOM 3223 C CG  . HIS A 1 426 ? -2.406  3.649   -5.438  1.00 74.57 426 A 1 
ATOM 3224 N ND1 . HIS A 1 426 ? -1.505  2.624   -5.247  1.00 68.90 426 A 1 
ATOM 3225 C CD2 . HIS A 1 426 ? -2.758  4.112   -4.201  1.00 66.20 426 A 1 
ATOM 3226 C CE1 . HIS A 1 426 ? -1.319  2.480   -3.924  1.00 66.40 426 A 1 
ATOM 3227 N NE2 . HIS A 1 426 ? -2.060  3.360   -3.248  1.00 66.27 426 A 1 
ATOM 3228 N N   . ARG A 1 427 ? -0.868  6.550   -5.683  1.00 81.99 427 A 1 
ATOM 3229 C CA  . ARG A 1 427 ? -0.676  7.734   -4.841  1.00 83.79 427 A 1 
ATOM 3230 C C   . ARG A 1 427 ? -0.240  8.943   -5.652  1.00 87.00 427 A 1 
ATOM 3231 O O   . ARG A 1 427 ? -0.730  10.030  -5.386  1.00 86.80 427 A 1 
ATOM 3232 C CB  . ARG A 1 427 ? 0.335   7.454   -3.715  1.00 81.17 427 A 1 
ATOM 3233 C CG  . ARG A 1 427 ? -0.142  6.328   -2.791  1.00 74.98 427 A 1 
ATOM 3234 C CD  . ARG A 1 427 ? 0.781   6.212   -1.576  1.00 72.83 427 A 1 
ATOM 3235 N NE  . ARG A 1 427 ? 0.337   5.136   -0.672  1.00 66.48 427 A 1 
ATOM 3236 C CZ  . ARG A 1 427 ? -0.712  5.176   0.143   1.00 61.69 427 A 1 
ATOM 3237 N NH1 . ARG A 1 427 ? -1.498  6.208   0.234   1.00 54.13 427 A 1 
ATOM 3238 N NH2 . ARG A 1 427 ? -0.990  4.156   0.887   1.00 53.97 427 A 1 
ATOM 3239 N N   . MET A 1 428 ? 0.595   8.758   -6.667  1.00 86.79 428 A 1 
ATOM 3240 C CA  . MET A 1 428 ? 1.003   9.848   -7.563  1.00 88.60 428 A 1 
ATOM 3241 C C   . MET A 1 428 ? -0.218  10.453  -8.267  1.00 90.21 428 A 1 
ATOM 3242 O O   . MET A 1 428 ? -0.415  11.664  -8.218  1.00 90.20 428 A 1 
ATOM 3243 C CB  . MET A 1 428 ? 2.031   9.344   -8.587  1.00 88.04 428 A 1 
ATOM 3244 C CG  . MET A 1 428 ? 3.358   8.924   -7.946  1.00 85.07 428 A 1 
ATOM 3245 S SD  . MET A 1 428 ? 4.266   10.241  -7.085  1.00 85.10 428 A 1 
ATOM 3246 C CE  . MET A 1 428 ? 4.638   11.334  -8.478  1.00 77.02 428 A 1 
ATOM 3247 N N   . ALA A 1 429 ? -1.093  9.604   -8.838  1.00 89.74 429 A 1 
ATOM 3248 C CA  . ALA A 1 429 ? -2.325  10.058  -9.488  1.00 90.49 429 A 1 
ATOM 3249 C C   . ALA A 1 429 ? -3.221  10.871  -8.538  1.00 91.47 429 A 1 
ATOM 3250 O O   . ALA A 1 429 ? -3.670  11.966  -8.875  1.00 91.49 429 A 1 
ATOM 3251 C CB  . ALA A 1 429 ? -3.069  8.829   -10.029 1.00 90.06 429 A 1 
ATOM 3252 N N   . MET A 1 430 ? -3.456  10.353  -7.333  1.00 90.06 430 A 1 
ATOM 3253 C CA  . MET A 1 430 ? -4.329  10.990  -6.342  1.00 90.70 430 A 1 
ATOM 3254 C C   . MET A 1 430 ? -3.717  12.274  -5.753  1.00 91.52 430 A 1 
ATOM 3255 O O   . MET A 1 430 ? -4.407  13.282  -5.645  1.00 91.45 430 A 1 
ATOM 3256 C CB  . MET A 1 430 ? -4.647  9.983   -5.236  1.00 90.02 430 A 1 
ATOM 3257 C CG  . MET A 1 430 ? -5.516  8.812   -5.709  1.00 88.46 430 A 1 
ATOM 3258 S SD  . MET A 1 430 ? -5.545  7.456   -4.510  1.00 84.84 430 A 1 
ATOM 3259 C CE  . MET A 1 430 ? -6.961  6.528   -5.107  1.00 73.74 430 A 1 
ATOM 3260 N N   . CYS A 1 431 ? -2.424  12.277  -5.423  1.00 90.29 431 A 1 
ATOM 3261 C CA  . CYS A 1 431 ? -1.734  13.463  -4.915  1.00 90.40 431 A 1 
ATOM 3262 C C   . CYS A 1 431 ? -1.785  14.618  -5.924  1.00 91.50 431 A 1 
ATOM 3263 O O   . CYS A 1 431 ? -2.195  15.722  -5.577  1.00 91.45 431 A 1 
ATOM 3264 C CB  . CYS A 1 431 ? -0.276  13.115  -4.574  1.00 88.88 431 A 1 
ATOM 3265 S SG  . CYS A 1 431 ? -0.176  12.141  -3.045  1.00 84.93 431 A 1 
ATOM 3266 N N   . PHE A 1 432 ? -1.418  14.365  -7.185  1.00 92.04 432 A 1 
ATOM 3267 C CA  . PHE A 1 432 ? -1.352  15.422  -8.197  1.00 92.40 432 A 1 
ATOM 3268 C C   . PHE A 1 432 ? -2.715  15.831  -8.762  1.00 92.96 432 A 1 
ATOM 3269 O O   . PHE A 1 432 ? -2.812  16.896  -9.363  1.00 92.39 432 A 1 
ATOM 3270 C CB  . PHE A 1 432 ? -0.338  15.047  -9.275  1.00 92.02 432 A 1 
ATOM 3271 C CG  . PHE A 1 432 ? 1.089   15.272  -8.823  1.00 91.65 432 A 1 
ATOM 3272 C CD1 . PHE A 1 432 ? 1.663   16.552  -8.937  1.00 88.28 432 A 1 
ATOM 3273 C CD2 . PHE A 1 432 ? 1.832   14.227  -8.250  1.00 88.29 432 A 1 
ATOM 3274 C CE1 . PHE A 1 432 ? 2.975   16.780  -8.491  1.00 87.14 432 A 1 
ATOM 3275 C CE2 . PHE A 1 432 ? 3.143   14.456  -7.798  1.00 86.82 432 A 1 
ATOM 3276 C CZ  . PHE A 1 432 ? 3.715   15.732  -7.920  1.00 89.30 432 A 1 
ATOM 3277 N N   . SER A 1 433 ? -3.787  15.069  -8.500  1.00 93.01 433 A 1 
ATOM 3278 C CA  . SER A 1 433 ? -5.150  15.537  -8.794  1.00 93.02 433 A 1 
ATOM 3279 C C   . SER A 1 433 ? -5.502  16.826  -8.041  1.00 93.43 433 A 1 
ATOM 3280 O O   . SER A 1 433 ? -6.284  17.635  -8.538  1.00 93.12 433 A 1 
ATOM 3281 C CB  . SER A 1 433 ? -6.178  14.443  -8.501  1.00 92.53 433 A 1 
ATOM 3282 O OG  . SER A 1 433 ? -6.455  14.327  -7.120  1.00 88.39 433 A 1 
ATOM 3283 N N   . LEU A 1 434 ? -4.870  17.068  -6.887  1.00 94.13 434 A 1 
ATOM 3284 C CA  . LEU A 1 434 ? -5.063  18.279  -6.085  1.00 94.11 434 A 1 
ATOM 3285 C C   . LEU A 1 434 ? -4.591  19.553  -6.805  1.00 94.37 434 A 1 
ATOM 3286 O O   . LEU A 1 434 ? -5.071  20.635  -6.485  1.00 93.79 434 A 1 
ATOM 3287 C CB  . LEU A 1 434 ? -4.339  18.128  -4.734  1.00 93.82 434 A 1 
ATOM 3288 C CG  . LEU A 1 434 ? -4.782  16.934  -3.869  1.00 92.82 434 A 1 
ATOM 3289 C CD1 . LEU A 1 434 ? -3.950  16.901  -2.586  1.00 90.28 434 A 1 
ATOM 3290 C CD2 . LEU A 1 434 ? -6.258  17.015  -3.479  1.00 89.89 434 A 1 
ATOM 3291 N N   . VAL A 1 435 ? -3.715  19.446  -7.814  1.00 94.92 435 A 1 
ATOM 3292 C CA  . VAL A 1 435 ? -3.293  20.595  -8.643  1.00 94.75 435 A 1 
ATOM 3293 C C   . VAL A 1 435 ? -4.494  21.265  -9.321  1.00 94.80 435 A 1 
ATOM 3294 O O   . VAL A 1 435 ? -4.519  22.489  -9.442  1.00 94.43 435 A 1 
ATOM 3295 C CB  . VAL A 1 435 ? -2.236  20.157  -9.675  1.00 94.48 435 A 1 
ATOM 3296 C CG1 . VAL A 1 435 ? -1.866  21.264  -10.672 1.00 92.09 435 A 1 
ATOM 3297 C CG2 . VAL A 1 435 ? -0.942  19.734  -8.962  1.00 92.12 435 A 1 
ATOM 3298 N N   . ALA A 1 436 ? -5.538  20.503  -9.662  1.00 94.28 436 A 1 
ATOM 3299 C CA  . ALA A 1 436 ? -6.780  21.038  -10.230 1.00 93.58 436 A 1 
ATOM 3300 C C   . ALA A 1 436 ? -7.555  21.967  -9.270  1.00 93.41 436 A 1 
ATOM 3301 O O   . ALA A 1 436 ? -8.485  22.652  -9.688  1.00 92.54 436 A 1 
ATOM 3302 C CB  . ALA A 1 436 ? -7.655  19.863  -10.681 1.00 93.14 436 A 1 
ATOM 3303 N N   . LEU A 1 437 ? -7.175  22.032  -7.987  1.00 94.98 437 A 1 
ATOM 3304 C CA  . LEU A 1 437 ? -7.724  23.002  -7.029  1.00 94.77 437 A 1 
ATOM 3305 C C   . LEU A 1 437 ? -7.115  24.402  -7.194  1.00 94.40 437 A 1 
ATOM 3306 O O   . LEU A 1 437 ? -7.481  25.329  -6.471  1.00 92.57 437 A 1 
ATOM 3307 C CB  . LEU A 1 437 ? -7.543  22.474  -5.597  1.00 94.92 437 A 1 
ATOM 3308 C CG  . LEU A 1 437 ? -8.125  21.071  -5.361  1.00 94.29 437 A 1 
ATOM 3309 C CD1 . LEU A 1 437 ? -7.743  20.602  -3.966  1.00 91.37 437 A 1 
ATOM 3310 C CD2 . LEU A 1 437 ? -9.644  21.046  -5.473  1.00 91.19 437 A 1 
ATOM 3311 N N   . SER A 1 438 ? -6.197  24.578  -8.146  1.00 95.38 438 A 1 
ATOM 3312 C CA  . SER A 1 438 ? -5.690  25.881  -8.579  1.00 94.78 438 A 1 
ATOM 3313 C C   . SER A 1 438 ? -6.543  26.477  -9.714  1.00 94.32 438 A 1 
ATOM 3314 O O   . SER A 1 438 ? -7.642  26.000  -10.003 1.00 92.64 438 A 1 
ATOM 3315 C CB  . SER A 1 438 ? -4.218  25.732  -8.971  1.00 94.29 438 A 1 
ATOM 3316 O OG  . SER A 1 438 ? -4.080  25.088  -10.220 1.00 91.38 438 A 1 
ATOM 3317 N N   . ASP A 1 439 ? -6.047  27.538  -10.357 1.00 95.22 439 A 1 
ATOM 3318 C CA  . ASP A 1 439 ? -6.596  28.099  -11.598 1.00 94.69 439 A 1 
ATOM 3319 C C   . ASP A 1 439 ? -6.046  27.412  -12.861 1.00 95.03 439 A 1 
ATOM 3320 O O   . ASP A 1 439 ? -6.277  27.877  -13.975 1.00 91.90 439 A 1 
ATOM 3321 C CB  . ASP A 1 439 ? -6.354  29.625  -11.622 1.00 92.75 439 A 1 
ATOM 3322 C CG  . ASP A 1 439 ? -4.878  30.029  -11.778 1.00 87.44 439 A 1 
ATOM 3323 O OD1 . ASP A 1 439 ? -3.979  29.236  -11.420 1.00 80.05 439 A 1 
ATOM 3324 O OD2 . ASP A 1 439 ? -4.614  31.151  -12.279 1.00 81.39 439 A 1 
ATOM 3325 N N   . THR A 1 440 ? -5.288  26.316  -12.695 1.00 93.33 440 A 1 
ATOM 3326 C CA  . THR A 1 440 ? -4.549  25.643  -13.766 1.00 93.08 440 A 1 
ATOM 3327 C C   . THR A 1 440 ? -5.023  24.192  -13.899 1.00 93.68 440 A 1 
ATOM 3328 O O   . THR A 1 440 ? -5.090  23.492  -12.887 1.00 92.79 440 A 1 
ATOM 3329 C CB  . THR A 1 440 ? -3.041  25.725  -13.473 1.00 91.86 440 A 1 
ATOM 3330 O OG1 . THR A 1 440 ? -2.654  27.080  -13.360 1.00 85.77 440 A 1 
ATOM 3331 C CG2 . THR A 1 440 ? -2.182  25.133  -14.584 1.00 85.37 440 A 1 
ATOM 3332 N N   . PRO A 1 441 ? -5.357  23.705  -15.114 1.00 92.57 441 A 1 
ATOM 3333 C CA  . PRO A 1 441 ? -5.691  22.300  -15.317 1.00 92.18 441 A 1 
ATOM 3334 C C   . PRO A 1 441 ? -4.457  21.404  -15.135 1.00 92.59 441 A 1 
ATOM 3335 O O   . PRO A 1 441 ? -3.316  21.853  -15.241 1.00 91.97 441 A 1 
ATOM 3336 C CB  . PRO A 1 441 ? -6.257  22.217  -16.739 1.00 91.33 441 A 1 
ATOM 3337 C CG  . PRO A 1 441 ? -5.535  23.355  -17.463 1.00 89.70 441 A 1 
ATOM 3338 C CD  . PRO A 1 441 ? -5.395  24.419  -16.378 1.00 91.42 441 A 1 
ATOM 3339 N N   . VAL A 1 442 ? -4.685  20.110  -14.903 1.00 92.22 442 A 1 
ATOM 3340 C CA  . VAL A 1 442 ? -3.620  19.101  -14.801 1.00 92.14 442 A 1 
ATOM 3341 C C   . VAL A 1 442 ? -4.027  17.823  -15.527 1.00 91.54 442 A 1 
ATOM 3342 O O   . VAL A 1 442 ? -5.178  17.393  -15.441 1.00 91.01 442 A 1 
ATOM 3343 C CB  . VAL A 1 442 ? -3.240  18.848  -13.328 1.00 92.41 442 A 1 
ATOM 3344 C CG1 . VAL A 1 442 ? -4.400  18.283  -12.492 1.00 89.91 442 A 1 
ATOM 3345 C CG2 . VAL A 1 442 ? -2.034  17.916  -13.197 1.00 88.85 442 A 1 
ATOM 3346 N N   . THR A 1 443 ? -3.092  17.185  -16.235 1.00 91.08 443 A 1 
ATOM 3347 C CA  . THR A 1 443 ? -3.324  15.891  -16.887 1.00 90.44 443 A 1 
ATOM 3348 C C   . THR A 1 443 ? -2.653  14.773  -16.101 1.00 90.37 443 A 1 
ATOM 3349 O O   . THR A 1 443 ? -1.447  14.801  -15.881 1.00 89.72 443 A 1 
ATOM 3350 C CB  . THR A 1 443 ? -2.872  15.906  -18.353 1.00 90.04 443 A 1 
ATOM 3351 O OG1 . THR A 1 443 ? -3.627  16.864  -19.062 1.00 87.17 443 A 1 
ATOM 3352 C CG2 . THR A 1 443 ? -3.113  14.569  -19.052 1.00 86.65 443 A 1 
ATOM 3353 N N   . ILE A 1 444 ? -3.427  13.764  -15.691 1.00 90.43 444 A 1 
ATOM 3354 C CA  . ILE A 1 444 ? -2.936  12.554  -15.031 1.00 89.88 444 A 1 
ATOM 3355 C C   . ILE A 1 444 ? -2.784  11.454  -16.082 1.00 88.83 444 A 1 
ATOM 3356 O O   . ILE A 1 444 ? -3.763  11.073  -16.731 1.00 87.72 444 A 1 
ATOM 3357 C CB  . ILE A 1 444 ? -3.880  12.133  -13.882 1.00 90.20 444 A 1 
ATOM 3358 C CG1 . ILE A 1 444 ? -4.172  13.275  -12.879 1.00 88.97 444 A 1 
ATOM 3359 C CG2 . ILE A 1 444 ? -3.315  10.907  -13.150 1.00 88.87 444 A 1 
ATOM 3360 C CD1 . ILE A 1 444 ? -2.937  13.911  -12.228 1.00 84.46 444 A 1 
ATOM 3361 N N   . LEU A 1 445 ? -1.568  10.935  -16.253 1.00 86.91 445 A 1 
ATOM 3362 C CA  . LEU A 1 445 ? -1.288  9.776   -17.100 1.00 84.61 445 A 1 
ATOM 3363 C C   . LEU A 1 445 ? -1.620  8.491   -16.332 1.00 81.50 445 A 1 
ATOM 3364 O O   . LEU A 1 445 ? -1.339  8.395   -15.141 1.00 77.36 445 A 1 
ATOM 3365 C CB  . LEU A 1 445 ? 0.179   9.800   -17.570 1.00 84.56 445 A 1 
ATOM 3366 C CG  . LEU A 1 445 ? 0.632   11.098  -18.270 1.00 83.19 445 A 1 
ATOM 3367 C CD1 . LEU A 1 445 ? 2.086   10.957  -18.721 1.00 79.36 445 A 1 
ATOM 3368 C CD2 . LEU A 1 445 ? -0.224  11.427  -19.496 1.00 78.76 445 A 1 
ATOM 3369 N N   . ASP A 1 446 ? -2.216  7.506   -17.004 1.00 83.50 446 A 1 
ATOM 3370 C CA  . ASP A 1 446 ? -2.679  6.247   -16.401 1.00 82.63 446 A 1 
ATOM 3371 C C   . ASP A 1 446 ? -3.553  6.434   -15.133 1.00 84.23 446 A 1 
ATOM 3372 O O   . ASP A 1 446 ? -3.224  5.956   -14.040 1.00 81.71 446 A 1 
ATOM 3373 C CB  . ASP A 1 446 ? -1.496  5.282   -16.209 1.00 78.24 446 A 1 
ATOM 3374 C CG  . ASP A 1 446 ? -1.934  3.911   -15.683 1.00 70.29 446 A 1 
ATOM 3375 O OD1 . ASP A 1 446 ? -3.087  3.513   -15.980 1.00 65.86 446 A 1 
ATOM 3376 O OD2 . ASP A 1 446 ? -1.119  3.286   -14.967 1.00 64.38 446 A 1 
ATOM 3377 N N   . PRO A 1 447 ? -4.703  7.139   -15.235 1.00 82.01 447 A 1 
ATOM 3378 C CA  . PRO A 1 447 ? -5.572  7.395   -14.082 1.00 81.49 447 A 1 
ATOM 3379 C C   . PRO A 1 447 ? -6.173  6.115   -13.485 1.00 81.53 447 A 1 
ATOM 3380 O O   . PRO A 1 447 ? -6.571  6.106   -12.322 1.00 80.17 447 A 1 
ATOM 3381 C CB  . PRO A 1 447 ? -6.658  8.333   -14.616 1.00 80.73 447 A 1 
ATOM 3382 C CG  . PRO A 1 447 ? -6.740  7.970   -16.098 1.00 81.62 447 A 1 
ATOM 3383 C CD  . PRO A 1 447 ? -5.286  7.684   -16.448 1.00 84.68 447 A 1 
ATOM 3384 N N   . LYS A 1 448 ? -6.211  5.006   -14.242 1.00 82.04 448 A 1 
ATOM 3385 C CA  . LYS A 1 448 ? -6.773  3.718   -13.799 1.00 80.28 448 A 1 
ATOM 3386 C C   . LYS A 1 448 ? -5.976  3.070   -12.671 1.00 80.84 448 A 1 
ATOM 3387 O O   . LYS A 1 448 ? -6.520  2.240   -11.950 1.00 77.29 448 A 1 
ATOM 3388 C CB  . LYS A 1 448 ? -6.876  2.759   -14.989 1.00 76.83 448 A 1 
ATOM 3389 C CG  . LYS A 1 448 ? -7.940  3.199   -16.001 1.00 70.16 448 A 1 
ATOM 3390 C CD  . LYS A 1 448 ? -7.946  2.237   -17.193 1.00 65.49 448 A 1 
ATOM 3391 C CE  . LYS A 1 448 ? -9.059  2.625   -18.171 1.00 58.35 448 A 1 
ATOM 3392 N NZ  . LYS A 1 448 ? -8.877  1.943   -19.469 1.00 49.62 448 A 1 
ATOM 3393 N N   . CYS A 1 449 ? -4.720  3.474   -12.460 1.00 80.80 449 A 1 
ATOM 3394 C CA  . CYS A 1 449 ? -3.903  2.980   -11.349 1.00 80.51 449 A 1 
ATOM 3395 C C   . CYS A 1 449 ? -4.546  3.224   -9.965  1.00 80.10 449 A 1 
ATOM 3396 O O   . CYS A 1 449 ? -4.257  2.489   -9.018  1.00 77.99 449 A 1 
ATOM 3397 C CB  . CYS A 1 449 ? -2.496  3.587   -11.448 1.00 78.97 449 A 1 
ATOM 3398 S SG  . CYS A 1 449 ? -2.509  5.370   -11.111 1.00 77.84 449 A 1 
ATOM 3399 N N   . THR A 1 450 ? -5.469  4.196   -9.838  1.00 82.22 450 A 1 
ATOM 3400 C CA  . THR A 1 450 ? -6.209  4.484   -8.592  1.00 81.96 450 A 1 
ATOM 3401 C C   . THR A 1 450 ? -7.085  3.323   -8.126  1.00 80.96 450 A 1 
ATOM 3402 O O   . THR A 1 450 ? -7.257  3.144   -6.918  1.00 78.03 450 A 1 
ATOM 3403 C CB  . THR A 1 450 ? -7.079  5.741   -8.714  1.00 82.25 450 A 1 
ATOM 3404 O OG1 . THR A 1 450 ? -8.023  5.600   -9.750  1.00 79.16 450 A 1 
ATOM 3405 C CG2 . THR A 1 450 ? -6.239  6.989   -8.999  1.00 77.75 450 A 1 
ATOM 3406 N N   . ALA A 1 451 ? -7.539  2.460   -9.048  1.00 81.77 451 A 1 
ATOM 3407 C CA  . ALA A 1 451 ? -8.370  1.291   -8.742  1.00 79.53 451 A 1 
ATOM 3408 C C   . ALA A 1 451 ? -7.727  0.327   -7.727  1.00 79.36 451 A 1 
ATOM 3409 O O   . ALA A 1 451 ? -8.419  -0.455  -7.074  1.00 76.15 451 A 1 
ATOM 3410 C CB  . ALA A 1 451 ? -8.683  0.565   -10.056 1.00 77.36 451 A 1 
ATOM 3411 N N   . LYS A 1 452 ? -6.415  0.417   -7.518  1.00 80.57 452 A 1 
ATOM 3412 C CA  . LYS A 1 452 ? -5.691  -0.365  -6.516  1.00 79.28 452 A 1 
ATOM 3413 C C   . LYS A 1 452 ? -6.162  -0.113  -5.073  1.00 80.37 452 A 1 
ATOM 3414 O O   . LYS A 1 452 ? -6.063  -1.012  -4.234  1.00 75.43 452 A 1 
ATOM 3415 C CB  . LYS A 1 452 ? -4.195  -0.083  -6.699  1.00 75.11 452 A 1 
ATOM 3416 C CG  . LYS A 1 452 ? -3.355  -1.018  -5.832  1.00 67.66 452 A 1 
ATOM 3417 C CD  . LYS A 1 452 ? -1.891  -1.006  -6.259  1.00 64.30 452 A 1 
ATOM 3418 C CE  . LYS A 1 452 ? -1.174  -2.134  -5.512  1.00 59.65 452 A 1 
ATOM 3419 N NZ  . LYS A 1 452 ? 0.028   -2.592  -6.246  1.00 54.13 452 A 1 
ATOM 3420 N N   . THR A 1 453 ? -6.619  1.098   -4.758  1.00 81.85 453 A 1 
ATOM 3421 C CA  . THR A 1 453 ? -7.064  1.485   -3.404  1.00 81.18 453 A 1 
ATOM 3422 C C   . THR A 1 453 ? -8.405  2.195   -3.371  1.00 83.09 453 A 1 
ATOM 3423 O O   . THR A 1 453 ? -9.066  2.157   -2.338  1.00 80.99 453 A 1 
ATOM 3424 C CB  . THR A 1 453 ? -6.049  2.399   -2.698  1.00 77.65 453 A 1 
ATOM 3425 O OG1 . THR A 1 453 ? -5.618  3.448   -3.535  1.00 72.38 453 A 1 
ATOM 3426 C CG2 . THR A 1 453 ? -4.809  1.626   -2.262  1.00 69.82 453 A 1 
ATOM 3427 N N   . PHE A 1 454 ? -8.801  2.848   -4.473  1.00 81.40 454 A 1 
ATOM 3428 C CA  . PHE A 1 454 ? -10.041 3.611   -4.559  1.00 83.89 454 A 1 
ATOM 3429 C C   . PHE A 1 454 ? -10.536 3.609   -6.016  1.00 84.78 454 A 1 
ATOM 3430 O O   . PHE A 1 454 ? -10.174 4.494   -6.791  1.00 82.16 454 A 1 
ATOM 3431 C CB  . PHE A 1 454 ? -9.790  5.020   -4.000  1.00 82.99 454 A 1 
ATOM 3432 C CG  . PHE A 1 454 ? -11.031 5.692   -3.435  1.00 83.86 454 A 1 
ATOM 3433 C CD1 . PHE A 1 454 ? -12.217 5.778   -4.182  1.00 79.27 454 A 1 
ATOM 3434 C CD2 . PHE A 1 454 ? -10.995 6.229   -2.131  1.00 78.74 454 A 1 
ATOM 3435 C CE1 . PHE A 1 454 ? -13.364 6.369   -3.626  1.00 76.82 454 A 1 
ATOM 3436 C CE2 . PHE A 1 454 ? -12.140 6.829   -1.579  1.00 76.36 454 A 1 
ATOM 3437 C CZ  . PHE A 1 454 ? -13.326 6.893   -2.325  1.00 80.25 454 A 1 
ATOM 3438 N N   . PRO A 1 455 ? -11.315 2.580   -6.435  1.00 84.27 455 A 1 
ATOM 3439 C CA  . PRO A 1 455 ? -11.678 2.369   -7.841  1.00 83.47 455 A 1 
ATOM 3440 C C   . PRO A 1 455 ? -12.379 3.559   -8.508  1.00 84.93 455 A 1 
ATOM 3441 O O   . PRO A 1 455 ? -12.065 3.895   -9.645  1.00 83.81 455 A 1 
ATOM 3442 C CB  . PRO A 1 455 ? -12.564 1.118   -7.840  1.00 81.73 455 A 1 
ATOM 3443 C CG  . PRO A 1 455 ? -12.037 0.321   -6.647  1.00 78.59 455 A 1 
ATOM 3444 C CD  . PRO A 1 455 ? -11.697 1.417   -5.642  1.00 80.58 455 A 1 
ATOM 3445 N N   . ASP A 1 456 ? -13.275 4.226   -7.791  1.00 84.90 456 A 1 
ATOM 3446 C CA  . ASP A 1 456 ? -14.081 5.357   -8.255  1.00 86.05 456 A 1 
ATOM 3447 C C   . ASP A 1 456 ? -13.567 6.720   -7.747  1.00 88.30 456 A 1 
ATOM 3448 O O   . ASP A 1 456 ? -14.313 7.696   -7.675  1.00 87.96 456 A 1 
ATOM 3449 C CB  . ASP A 1 456 ? -15.567 5.095   -7.921  1.00 84.63 456 A 1 
ATOM 3450 C CG  . ASP A 1 456 ? -15.877 5.081   -6.417  1.00 83.17 456 A 1 
ATOM 3451 O OD1 . ASP A 1 456 ? -14.961 4.750   -5.627  1.00 80.22 456 A 1 
ATOM 3452 O OD2 . ASP A 1 456 ? -17.033 5.393   -6.053  1.00 79.60 456 A 1 
ATOM 3453 N N   . TYR A 1 457 ? -12.265 6.831   -7.429  1.00 88.46 457 A 1 
ATOM 3454 C CA  . TYR A 1 457 ? -11.669 8.040   -6.836  1.00 89.89 457 A 1 
ATOM 3455 C C   . TYR A 1 457 ? -12.011 9.335   -7.589  1.00 90.78 457 A 1 
ATOM 3456 O O   . TYR A 1 457 ? -12.477 10.303  -6.986  1.00 90.78 457 A 1 
ATOM 3457 C CB  . TYR A 1 457 ? -10.144 7.887   -6.764  1.00 90.49 457 A 1 
ATOM 3458 C CG  . TYR A 1 457 ? -9.439  9.171   -6.350  1.00 90.42 457 A 1 
ATOM 3459 C CD1 . TYR A 1 457 ? -8.782  9.972   -7.306  1.00 87.86 457 A 1 
ATOM 3460 C CD2 . TYR A 1 457 ? -9.512  9.602   -5.014  1.00 88.81 457 A 1 
ATOM 3461 C CE1 . TYR A 1 457 ? -8.199  11.196  -6.922  1.00 88.26 457 A 1 
ATOM 3462 C CE2 . TYR A 1 457 ? -8.935  10.826  -4.627  1.00 88.08 457 A 1 
ATOM 3463 C CZ  . TYR A 1 457 ? -8.279  11.624  -5.582  1.00 90.58 457 A 1 
ATOM 3464 O OH  . TYR A 1 457 ? -7.734  12.814  -5.202  1.00 90.01 457 A 1 
ATOM 3465 N N   . PHE A 1 458 ? -11.787 9.355   -8.911  1.00 87.38 458 A 1 
ATOM 3466 C CA  . PHE A 1 458 ? -12.027 10.552  -9.723  1.00 87.31 458 A 1 
ATOM 3467 C C   . PHE A 1 458 ? -13.518 10.893  -9.843  1.00 87.61 458 A 1 
ATOM 3468 O O   . PHE A 1 458 ? -13.866 12.068  -9.928  1.00 86.56 458 A 1 
ATOM 3469 C CB  . PHE A 1 458 ? -11.388 10.382  -11.108 1.00 86.90 458 A 1 
ATOM 3470 C CG  . PHE A 1 458 ? -9.870  10.415  -11.091 1.00 86.59 458 A 1 
ATOM 3471 C CD1 . PHE A 1 458 ? -9.201  11.613  -10.774 1.00 83.51 458 A 1 
ATOM 3472 C CD2 . PHE A 1 458 ? -9.125  9.265   -11.393 1.00 83.67 458 A 1 
ATOM 3473 C CE1 . PHE A 1 458 ? -7.796  11.660  -10.757 1.00 82.26 458 A 1 
ATOM 3474 C CE2 . PHE A 1 458 ? -7.719  9.309   -11.376 1.00 82.22 458 A 1 
ATOM 3475 C CZ  . PHE A 1 458 ? -7.052  10.507  -11.057 1.00 84.17 458 A 1 
ATOM 3476 N N   . GLU A 1 459 ? -14.398 9.893   -9.794  1.00 84.34 459 A 1 
ATOM 3477 C CA  . GLU A 1 459 ? -15.849 10.099  -9.772  1.00 84.46 459 A 1 
ATOM 3478 C C   . GLU A 1 459 ? -16.290 10.723  -8.443  1.00 85.31 459 A 1 
ATOM 3479 O O   . GLU A 1 459 ? -17.049 11.696  -8.439  1.00 84.84 459 A 1 
ATOM 3480 C CB  . GLU A 1 459 ? -16.586 8.772   -10.001 1.00 82.99 459 A 1 
ATOM 3481 C CG  . GLU A 1 459 ? -16.255 8.128   -11.359 1.00 77.93 459 A 1 
ATOM 3482 C CD  . GLU A 1 459 ? -17.009 6.815   -11.617 1.00 72.76 459 A 1 
ATOM 3483 O OE1 . GLU A 1 459 ? -16.733 6.213   -12.682 1.00 64.88 459 A 1 
ATOM 3484 O OE2 . GLU A 1 459 ? -17.870 6.445   -10.793 1.00 64.95 459 A 1 
ATOM 3485 N N   . GLN A 1 460 ? -15.772 10.227  -7.317  1.00 87.78 460 A 1 
ATOM 3486 C CA  . GLN A 1 460 ? -16.052 10.789  -5.993  1.00 87.73 460 A 1 
ATOM 3487 C C   . GLN A 1 460 ? -15.495 12.206  -5.850  1.00 88.88 460 A 1 
ATOM 3488 O O   . GLN A 1 460 ? -16.210 13.087  -5.366  1.00 89.12 460 A 1 
ATOM 3489 C CB  . GLN A 1 460 ? -15.489 9.889   -4.884  1.00 87.84 460 A 1 
ATOM 3490 C CG  . GLN A 1 460 ? -16.156 8.508   -4.822  1.00 84.90 460 A 1 
ATOM 3491 C CD  . GLN A 1 460 ? -17.648 8.525   -4.532  1.00 83.18 460 A 1 
ATOM 3492 O OE1 . GLN A 1 460 ? -18.220 9.437   -3.944  1.00 76.57 460 A 1 
ATOM 3493 N NE2 . GLN A 1 460 ? -18.346 7.489   -4.938  1.00 73.86 460 A 1 
ATOM 3494 N N   . LEU A 1 461 ? -14.266 12.456  -6.322  1.00 88.70 461 A 1 
ATOM 3495 C CA  . LEU A 1 461 ? -13.692 13.803  -6.345  1.00 88.96 461 A 1 
ATOM 3496 C C   . LEU A 1 461 ? -14.554 14.741  -7.197  1.00 89.08 461 A 1 
ATOM 3497 O O   . LEU A 1 461 ? -14.893 15.837  -6.752  1.00 89.38 461 A 1 
ATOM 3498 C CB  . LEU A 1 461 ? -12.235 13.741  -6.849  1.00 89.81 461 A 1 
ATOM 3499 C CG  . LEU A 1 461 ? -11.525 15.111  -6.874  1.00 88.14 461 A 1 
ATOM 3500 C CD1 . LEU A 1 461 ? -11.408 15.735  -5.478  1.00 86.35 461 A 1 
ATOM 3501 C CD2 . LEU A 1 461 ? -10.117 14.959  -7.451  1.00 86.62 461 A 1 
ATOM 3502 N N   . ALA A 1 462 ? -14.978 14.301  -8.382  1.00 87.41 462 A 1 
ATOM 3503 C CA  . ALA A 1 462 ? -15.854 15.071  -9.260  1.00 86.54 462 A 1 
ATOM 3504 C C   . ALA A 1 462 ? -17.215 15.361  -8.614  1.00 86.63 462 A 1 
ATOM 3505 O O   . ALA A 1 462 ? -17.708 16.485  -8.708  1.00 86.19 462 A 1 
ATOM 3506 C CB  . ALA A 1 462 ? -15.996 14.324  -10.590 1.00 85.48 462 A 1 
ATOM 3507 N N   . ARG A 1 463 ? -17.810 14.389  -7.924  1.00 88.82 463 A 1 
ATOM 3508 C CA  . ARG A 1 463 ? -19.118 14.516  -7.263  1.00 89.47 463 A 1 
ATOM 3509 C C   . ARG A 1 463 ? -19.152 15.607  -6.192  1.00 90.04 463 A 1 
ATOM 3510 O O   . ARG A 1 463 ? -20.181 16.259  -6.034  1.00 88.98 463 A 1 
ATOM 3511 C CB  . ARG A 1 463 ? -19.492 13.148  -6.676  1.00 88.99 463 A 1 
ATOM 3512 C CG  . ARG A 1 463 ? -20.907 13.116  -6.068  1.00 83.26 463 A 1 
ATOM 3513 C CD  . ARG A 1 463 ? -21.243 11.727  -5.510  1.00 81.47 463 A 1 
ATOM 3514 N NE  . ARG A 1 463 ? -20.367 11.320  -4.396  1.00 73.34 463 A 1 
ATOM 3515 C CZ  . ARG A 1 463 ? -20.412 11.730  -3.142  1.00 67.05 463 A 1 
ATOM 3516 N NH1 . ARG A 1 463 ? -21.292 12.593  -2.713  1.00 59.86 463 A 1 
ATOM 3517 N NH2 . ARG A 1 463 ? -19.559 11.261  -2.283  1.00 57.85 463 A 1 
ATOM 3518 N N   . ILE A 1 464 ? -18.052 15.801  -5.467  1.00 91.50 464 A 1 
ATOM 3519 C CA  . ILE A 1 464 ? -17.947 16.826  -4.413  1.00 91.74 464 A 1 
ATOM 3520 C C   . ILE A 1 464 ? -17.361 18.152  -4.916  1.00 92.74 464 A 1 
ATOM 3521 O O   . ILE A 1 464 ? -17.166 19.068  -4.124  1.00 92.24 464 A 1 
ATOM 3522 C CB  . ILE A 1 464 ? -17.193 16.293  -3.173  1.00 91.51 464 A 1 
ATOM 3523 C CG1 . ILE A 1 464 ? -15.710 15.992  -3.483  1.00 90.06 464 A 1 
ATOM 3524 C CG2 . ILE A 1 464 ? -17.919 15.071  -2.580  1.00 89.18 464 A 1 
ATOM 3525 C CD1 . ILE A 1 464 ? -14.852 15.777  -2.234  1.00 89.79 464 A 1 
ATOM 3526 N N   . SER A 1 465 ? -17.052 18.270  -6.212  1.00 91.74 465 A 1 
ATOM 3527 C CA  . SER A 1 465 ? -16.382 19.435  -6.796  1.00 91.34 465 A 1 
ATOM 3528 C C   . SER A 1 465 ? -17.322 20.299  -7.637  1.00 90.81 465 A 1 
ATOM 3529 O O   . SER A 1 465 ? -18.157 19.798  -8.394  1.00 89.98 465 A 1 
ATOM 3530 C CB  . SER A 1 465 ? -15.187 19.008  -7.649  1.00 90.48 465 A 1 
ATOM 3531 O OG  . SER A 1 465 ? -14.194 18.363  -6.884  1.00 85.32 465 A 1 
ATOM 3532 N N   . GLN A 1 466 ? -17.130 21.621  -7.578  1.00 90.59 466 A 1 
ATOM 3533 C CA  . GLN A 1 466 ? -17.716 22.605  -8.497  1.00 90.25 466 A 1 
ATOM 3534 C C   . GLN A 1 466 ? -16.601 23.199  -9.367  1.00 90.40 466 A 1 
ATOM 3535 O O   . GLN A 1 466 ? -15.558 23.587  -8.842  1.00 88.92 466 A 1 
ATOM 3536 C CB  . GLN A 1 466 ? -18.451 23.697  -7.709  1.00 89.13 466 A 1 
ATOM 3537 C CG  . GLN A 1 466 ? -19.603 23.131  -6.863  1.00 81.88 466 A 1 
ATOM 3538 C CD  . GLN A 1 466 ? -20.312 24.197  -6.035  1.00 79.65 466 A 1 
ATOM 3539 O OE1 . GLN A 1 466 ? -20.179 25.395  -6.226  1.00 74.91 466 A 1 
ATOM 3540 N NE2 . GLN A 1 466 ? -21.106 23.796  -5.066  1.00 72.08 466 A 1 
ATOM 3541 N N   . LEU A 1 467 ? -16.808 23.249  -10.691 1.00 88.65 467 A 1 
ATOM 3542 C CA  . LEU A 1 467 ? -15.843 23.844  -11.626 1.00 88.17 467 A 1 
ATOM 3543 C C   . LEU A 1 467 ? -15.714 25.358  -11.411 1.00 88.00 467 A 1 
ATOM 3544 O O   . LEU A 1 467 ? -16.665 26.002  -10.952 1.00 85.06 467 A 1 
ATOM 3545 C CB  . LEU A 1 467 ? -16.233 23.516  -13.080 1.00 86.05 467 A 1 
ATOM 3546 C CG  . LEU A 1 467 ? -16.039 22.045  -13.476 1.00 82.23 467 A 1 
ATOM 3547 C CD1 . LEU A 1 467 ? -16.603 21.804  -14.877 1.00 76.84 467 A 1 
ATOM 3548 C CD2 . LEU A 1 467 ? -14.555 21.657  -13.496 1.00 76.38 467 A 1 
ATOM 3549 N N   . ALA A 1 468 ? -14.533 25.886  -11.726 1.00 89.84 468 A 1 
ATOM 3550 C CA  . ALA A 1 468 ? -14.210 27.308  -11.653 1.00 89.02 468 A 1 
ATOM 3551 C C   . ALA A 1 468 ? -14.898 28.155  -12.733 1.00 85.40 468 A 1 
ATOM 3552 O O   . ALA A 1 468 ? -15.137 27.632  -13.845 1.00 78.02 468 A 1 
ATOM 3553 C CB  . ALA A 1 468 ? -12.691 27.476  -11.683 1.00 85.34 468 A 1 
ATOM 3554 O OXT . ALA A 1 468 ? -15.140 29.342  -12.412 1.00 76.64 468 A 1 
#
