# 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_if00765
#
_entry.id if00765
#
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 THR 2   
1 n ALA 3   
1 n GLY 4   
1 n ILE 5   
1 n ASN 6   
1 n ILE 7   
1 n PHE 8   
1 n ARG 9   
1 n HIS 10  
1 n LYS 11  
1 n VAL 12  
1 n TYR 13  
1 n SER 14  
1 n PHE 15  
1 n PRO 16  
1 n ARG 17  
1 n GLY 18  
1 n GLY 19  
1 n ILE 20  
1 n SER 21  
1 n PHE 22  
1 n GLU 23  
1 n ASP 24  
1 n SER 25  
1 n SER 26  
1 n VAL 27  
1 n PRO 28  
1 n SER 29  
1 n ARG 30  
1 n GLU 31  
1 n THR 32  
1 n CYS 33  
1 n VAL 34  
1 n THR 35  
1 n ALA 36  
1 n PHE 37  
1 n LEU 38  
1 n PRO 39  
1 n SER 40  
1 n LEU 41  
1 n SER 42  
1 n VAL 43  
1 n ILE 44  
1 n PRO 45  
1 n LEU 46  
1 n ILE 47  
1 n GLN 48  
1 n HIS 49  
1 n SER 50  
1 n GLY 51  
1 n GLY 52  
1 n ARG 53  
1 n ALA 54  
1 n TYR 55  
1 n PRO 56  
1 n ILE 57  
1 n VAL 58  
1 n SER 59  
1 n VAL 60  
1 n GLY 61  
1 n GLU 62  
1 n MET 63  
1 n VAL 64  
1 n LYS 65  
1 n GLU 66  
1 n GLY 67  
1 n MET 68  
1 n LEU 69  
1 n ILE 70  
1 n GLY 71  
1 n ARG 72  
1 n GLY 73  
1 n GLN 74  
1 n GLY 75  
1 n PRO 76  
1 n GLY 77  
1 n SER 78  
1 n ALA 79  
1 n ASN 80  
1 n VAL 81  
1 n HIS 82  
1 n ALA 83  
1 n THR 84  
1 n VAL 85  
1 n PRO 86  
1 n GLY 87  
1 n ARG 88  
1 n VAL 89  
1 n ILE 90  
1 n ARG 91  
1 n MET 92  
1 n ALA 93  
1 n SER 94  
1 n TRP 95  
1 n LYS 96  
1 n SER 97  
1 n VAL 98  
1 n GLY 99  
1 n GLY 100 
1 n GLN 101 
1 n ILE 102 
1 n ARG 103 
1 n ASP 104 
1 n GLY 105 
1 n LEU 106 
1 n VAL 107 
1 n ILE 108 
1 n ARG 109 
1 n MET 110 
1 n GLU 111 
1 n GLY 112 
1 n SER 113 
1 n PHE 114 
1 n GLU 115 
1 n LYS 116 
1 n LEU 117 
1 n GLY 118 
1 n LYS 119 
1 n ARG 120 
1 n GLN 121 
1 n GLU 122 
1 n LEU 123 
1 n TYR 124 
1 n PRO 125 
1 n TRP 126 
1 n GLU 127 
1 n GLY 128 
1 n MET 129 
1 n LEU 130 
1 n PRO 131 
1 n TYR 132 
1 n ASP 133 
1 n ILE 134 
1 n GLN 135 
1 n ARG 136 
1 n THR 137 
1 n ILE 138 
1 n ALA 139 
1 n ASP 140 
1 n PHE 141 
1 n GLY 142 
1 n ILE 143 
1 n VAL 144 
1 n GLU 145 
1 n MET 146 
1 n GLU 147 
1 n GLY 148 
1 n GLY 149 
1 n GLY 150 
1 n ARG 151 
1 n PRO 152 
1 n LEU 153 
1 n SER 154 
1 n ASP 155 
1 n ILE 156 
1 n ILE 157 
1 n SER 158 
1 n SER 159 
1 n PHE 160 
1 n ARG 161 
1 n SER 162 
1 n ALA 163 
1 n PRO 164 
1 n ASP 165 
1 n PRO 166 
1 n VAL 167 
1 n THR 168 
1 n LEU 169 
1 n VAL 170 
1 n VAL 171 
1 n ARG 172 
1 n CYS 173 
1 n VAL 174 
1 n PHE 175 
1 n ASP 176 
1 n ASP 177 
1 n PRO 178 
1 n TRP 179 
1 n LEU 180 
1 n ALA 181 
1 n ALA 182 
1 n ASP 183 
1 n TYR 184 
1 n VAL 185 
1 n LEU 186 
1 n CYS 187 
1 n ARG 188 
1 n GLU 189 
1 n ARG 190 
1 n ALA 191 
1 n LYS 192 
1 n ALA 193 
1 n ILE 194 
1 n ALA 195 
1 n GLU 196 
1 n GLY 197 
1 n ALA 198 
1 n VAL 199 
1 n ILE 200 
1 n THR 201 
1 n ALA 202 
1 n ARG 203 
1 n THR 204 
1 n CYS 205 
1 n ARG 206 
1 n VAL 207 
1 n SER 208 
1 n ARG 209 
1 n ILE 210 
1 n ILE 211 
1 n TYR 212 
1 n ALA 213 
1 n VAL 214 
1 n SER 215 
1 n ARG 216 
1 n ASP 217 
1 n GLU 218 
1 n SER 219 
1 n GLU 220 
1 n LEU 221 
1 n GLY 222 
1 n GLU 223 
1 n GLU 224 
1 n LEU 225 
1 n LEU 226 
1 n ALA 227 
1 n ALA 228 
1 n GLY 229 
1 n GLY 230 
1 n LYS 231 
1 n TRP 232 
1 n GLY 233 
1 n ILE 234 
1 n SER 235 
1 n THR 236 
1 n ALA 237 
1 n MET 238 
1 n VAL 239 
1 n LEU 240 
1 n VAL 241 
1 n GLY 242 
1 n SER 243 
1 n ARG 244 
1 n TYR 245 
1 n PRO 246 
1 n GLN 247 
1 n ARG 248 
1 n ASN 249 
1 n ARG 250 
1 n ARG 251 
1 n GLU 252 
1 n LEU 253 
1 n GLU 254 
1 n LEU 255 
1 n VAL 256 
1 n LEU 257 
1 n ARG 258 
1 n ASN 259 
1 n TYR 260 
1 n GLY 261 
1 n LYS 262 
1 n LYS 263 
1 n GLU 264 
1 n GLY 265 
1 n MET 266 
1 n GLU 267 
1 n LEU 268 
1 n GLY 269 
1 n SER 270 
1 n LEU 271 
1 n LEU 272 
1 n ILE 273 
1 n LEU 274 
1 n GLY 275 
1 n PRO 276 
1 n ALA 277 
1 n THR 278 
1 n LEU 279 
1 n ALA 280 
1 n ALA 281 
1 n VAL 282 
1 n TYR 283 
1 n ASP 284 
1 n ALA 285 
1 n VAL 286 
1 n ARG 287 
1 n ILE 288 
1 n ARG 289 
1 n LYS 290 
1 n PRO 291 
1 n VAL 292 
1 n LEU 293 
1 n GLU 294 
1 n ARG 295 
1 n TYR 296 
1 n ILE 297 
1 n ALA 298 
1 n VAL 299 
1 n GLY 300 
1 n GLY 301 
1 n SER 302 
1 n ALA 303 
1 n VAL 304 
1 n ARG 305 
1 n HIS 306 
1 n PRO 307 
1 n GLN 308 
1 n ILE 309 
1 n MET 310 
1 n LYS 311 
1 n ALA 312 
1 n ARG 313 
1 n ILE 314 
1 n GLY 315 
1 n THR 316 
1 n ARG 317 
1 n ILE 318 
1 n GLY 319 
1 n GLU 320 
1 n LEU 321 
1 n PHE 322 
1 n ALA 323 
1 n GLU 324 
1 n CYS 325 
1 n GLY 326 
1 n GLY 327 
1 n PHE 328 
1 n LYS 329 
1 n GLY 330 
1 n ALA 331 
1 n PRO 332 
1 n LYS 333 
1 n SER 334 
1 n ILE 335 
1 n ALA 336 
1 n ALA 337 
1 n GLY 338 
1 n SER 339 
1 n PRO 340 
1 n ILE 341 
1 n LEU 342 
1 n GLY 343 
1 n LYS 344 
1 n PRO 345 
1 n ILE 346 
1 n ALA 347 
1 n ASP 348 
1 n LEU 349 
1 n ASP 350 
1 n GLU 351 
1 n PRO 352 
1 n VAL 353 
1 n ILE 354 
1 n LYS 355 
1 n PRO 356 
1 n TYR 357 
1 n PHE 358 
1 n ALA 359 
1 n ILE 360 
1 n PHE 361 
1 n ALA 362 
1 n LEU 363 
1 n LEU 364 
1 n GLU 365 
1 n ASP 366 
1 n TYR 367 
1 n ARG 368 
1 n ARG 369 
1 n GLU 370 
1 n SER 371 
1 n ARG 372 
1 n SER 373 
1 n GLY 374 
1 n CYS 375 
1 n ILE 376 
1 n SER 377 
1 n CYS 378 
1 n GLY 379 
1 n GLU 380 
1 n CYS 381 
1 n ARG 382 
1 n THR 383 
1 n VAL 384 
1 n CYS 385 
1 n PRO 386 
1 n VAL 387 
1 n GLY 388 
1 n LEU 389 
1 n ASP 390 
1 n PRO 391 
1 n GLU 392 
1 n GLU 393 
1 n LEU 394 
1 n TYR 395 
1 n LYS 396 
1 n SER 397 
1 n THR 398 
1 n LEU 399 
1 n ILE 400 
1 n SER 401 
1 n SER 402 
1 n ARG 403 
1 n ARG 404 
1 n ASP 405 
1 n SER 406 
1 n GLN 407 
1 n GLN 408 
1 n ASN 409 
1 n ASN 410 
1 n PRO 411 
1 n ALA 412 
1 n GLY 413 
1 n ARG 414 
1 n THR 415 
1 n ALA 416 
1 n GLY 417 
1 n THR 418 
1 n PRO 419 
1 n LEU 420 
1 n GLU 421 
1 n ARG 422 
1 n VAL 423 
1 n VAL 424 
1 n VAL 425 
1 n SER 426 
1 n PRO 427 
1 n ASP 428 
1 n TRP 429 
1 n LYS 430 
1 n ALA 431 
1 n ASP 432 
1 n MET 433 
1 n TYR 434 
1 n PRO 435 
1 n PRO 436 
1 n SER 437 
1 n CYS 438 
1 n HIS 439 
1 n GLY 440 
1 n CYS 441 
1 n GLY 442 
1 n CYS 443 
1 n CYS 444 
1 n GLU 445 
1 n LEU 446 
1 n VAL 447 
1 n CYS 448 
1 n PRO 449 
1 n SER 450 
1 n ARG 451 
1 n LEU 452 
1 n PRO 453 
1 n LEU 454 
1 n SER 455 
1 n SER 456 
1 n ALA 457 
1 n ILE 458 
1 n THR 459 
1 n SER 460 
1 n SER 461 
1 n VAL 462 
1 n LEU 463 
1 n ARG 464 
1 n GLU 465 
1 n ASN 466 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:46:53)"
_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 78.70
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ASN . 466 A 466 
#
_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   ? -44.466 -12.782 24.073  1.00 15.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.112 -12.670 24.646  1.00 30.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.192 -12.161 23.548  1.00 31.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.807 -12.921 22.677  1.00 32.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.621 -14.024 25.202  1.00 29.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.380 -14.442 26.466  1.00 26.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.883 -16.079 27.067  1.00 25.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.970 -16.263 28.505  1.00 19.37 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -41.968 -10.856 23.513  1.00 18.88 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -41.093 -10.178 22.553  1.00 26.35 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -39.646 -10.386 22.992  1.00 26.83 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -39.229 -9.867  24.024  1.00 25.59 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -41.445 -8.684  22.485  1.00 24.79 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -41.955 -8.245  23.731  1.00 21.73 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -42.545 -8.427  21.457  1.00 23.06 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -38.906 -11.207 22.242  1.00 22.23 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -37.474 -11.375 22.433  1.00 31.04 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -36.786 -10.033 22.142  1.00 32.14 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -36.785 -9.561  21.007  1.00 30.35 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -36.980 -12.512 21.530  1.00 29.67 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -36.259 -9.401  23.186  1.00 26.98 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -35.449 -8.200  23.060  1.00 31.84 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -34.189 -8.519  22.263  1.00 33.50 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -33.360 -9.316  22.693  1.00 32.72 4   A 1 
ATOM 25   N N   . ILE A 1 5   ? -34.063 -7.895  21.097  1.00 28.74 5   A 1 
ATOM 26   C CA  . ILE A 1 5   ? -32.823 -7.874  20.330  1.00 34.37 5   A 1 
ATOM 27   C C   . ILE A 1 5   ? -31.821 -7.073  21.168  1.00 37.05 5   A 1 
ATOM 28   O O   . ILE A 1 5   ? -31.878 -5.847  21.220  1.00 36.50 5   A 1 
ATOM 29   C CB  . ILE A 1 5   ? -33.067 -7.281  18.922  1.00 33.27 5   A 1 
ATOM 30   C CG1 . ILE A 1 5   ? -34.082 -8.150  18.134  1.00 28.78 5   A 1 
ATOM 31   C CG2 . ILE A 1 5   ? -31.746 -7.160  18.145  1.00 29.65 5   A 1 
ATOM 32   C CD1 . ILE A 1 5   ? -34.574 -7.515  16.825  1.00 26.55 5   A 1 
ATOM 33   N N   . ASN A 1 6   ? -30.933 -7.773  21.874  1.00 28.63 6   A 1 
ATOM 34   C CA  . ASN A 1 6   ? -29.753 -7.171  22.485  1.00 34.30 6   A 1 
ATOM 35   C C   . ASN A 1 6   ? -28.826 -6.714  21.355  1.00 35.75 6   A 1 
ATOM 36   O O   . ASN A 1 6   ? -27.990 -7.471  20.870  1.00 36.34 6   A 1 
ATOM 37   C CB  . ASN A 1 6   ? -29.070 -8.182  23.440  1.00 33.52 6   A 1 
ATOM 38   C CG  . ASN A 1 6   ? -29.375 -7.953  24.911  1.00 27.71 6   A 1 
ATOM 39   O OD1 . ASN A 1 6   ? -29.673 -6.860  25.360  1.00 24.63 6   A 1 
ATOM 40   N ND2 . ASN A 1 6   ? -29.254 -8.969  25.728  1.00 24.40 6   A 1 
ATOM 41   N N   . ILE A 1 7   ? -28.992 -5.466  20.922  1.00 36.93 7   A 1 
ATOM 42   C CA  . ILE A 1 7   ? -28.027 -4.776  20.071  1.00 41.44 7   A 1 
ATOM 43   C C   . ILE A 1 7   ? -26.795 -4.541  20.947  1.00 43.53 7   A 1 
ATOM 44   O O   . ILE A 1 7   ? -26.707 -3.541  21.663  1.00 42.72 7   A 1 
ATOM 45   C CB  . ILE A 1 7   ? -28.616 -3.468  19.482  1.00 39.57 7   A 1 
ATOM 46   C CG1 . ILE A 1 7   ? -29.908 -3.748  18.679  1.00 35.56 7   A 1 
ATOM 47   C CG2 . ILE A 1 7   ? -27.568 -2.775  18.587  1.00 36.58 7   A 1 
ATOM 48   C CD1 . ILE A 1 7   ? -30.655 -2.484  18.226  1.00 32.57 7   A 1 
ATOM 49   N N   . PHE A 1 8   ? -25.850 -5.496  20.944  1.00 46.92 8   A 1 
ATOM 50   C CA  . PHE A 1 8   ? -24.504 -5.257  21.455  1.00 51.16 8   A 1 
ATOM 51   C C   . PHE A 1 8   ? -23.910 -4.115  20.634  1.00 53.06 8   A 1 
ATOM 52   O O   . PHE A 1 8   ? -23.490 -4.285  19.494  1.00 51.52 8   A 1 
ATOM 53   C CB  . PHE A 1 8   ? -23.648 -6.533  21.376  1.00 47.50 8   A 1 
ATOM 54   C CG  . PHE A 1 8   ? -23.823 -7.462  22.562  1.00 44.62 8   A 1 
ATOM 55   C CD1 . PHE A 1 8   ? -23.033 -7.286  23.717  1.00 40.72 8   A 1 
ATOM 56   C CD2 . PHE A 1 8   ? -24.763 -8.509  22.521  1.00 39.44 8   A 1 
ATOM 57   C CE1 . PHE A 1 8   ? -23.180 -8.153  24.818  1.00 34.04 8   A 1 
ATOM 58   C CE2 . PHE A 1 8   ? -24.914 -9.370  23.624  1.00 35.51 8   A 1 
ATOM 59   C CZ  . PHE A 1 8   ? -24.120 -9.196  24.772  1.00 36.18 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? -23.936 -2.910  21.200  1.00 63.86 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? -23.388 -1.719  20.568  1.00 68.56 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? -21.867 -1.859  20.593  1.00 70.21 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? -21.218 -1.475  21.568  1.00 67.20 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? -23.945 -0.466  21.274  1.00 64.31 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? -24.175 0.695   20.301  1.00 55.87 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? -24.747 1.902   21.056  1.00 52.01 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? -25.212 2.962   20.143  1.00 44.74 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? -25.692 4.146   20.487  1.00 38.49 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? -25.765 4.527   21.732  1.00 36.44 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? -26.121 4.978   19.578  1.00 34.93 9   A 1 
ATOM 71   N N   . HIS A 1 10  ? -21.303 -2.470  19.549  1.00 78.53 10  A 1 
ATOM 72   C CA  . HIS A 1 10  ? -19.861 -2.639  19.414  1.00 82.17 10  A 1 
ATOM 73   C C   . HIS A 1 10  ? -19.173 -1.278  19.533  1.00 85.89 10  A 1 
ATOM 74   O O   . HIS A 1 10  ? -19.524 -0.302  18.865  1.00 82.63 10  A 1 
ATOM 75   C CB  . HIS A 1 10  ? -19.510 -3.335  18.093  1.00 77.58 10  A 1 
ATOM 76   C CG  . HIS A 1 10  ? -19.864 -4.801  18.075  1.00 73.29 10  A 1 
ATOM 77   N ND1 . HIS A 1 10  ? -19.182 -5.811  18.719  1.00 65.89 10  A 1 
ATOM 78   C CD2 . HIS A 1 10  ? -20.918 -5.377  17.416  1.00 65.14 10  A 1 
ATOM 79   C CE1 . HIS A 1 10  ? -19.812 -6.968  18.459  1.00 61.83 10  A 1 
ATOM 80   N NE2 . HIS A 1 10  ? -20.875 -6.750  17.672  1.00 64.26 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -18.189 -1.195  20.414  1.00 87.08 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -17.451 0.041   20.666  1.00 89.78 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -16.555 0.352   19.472  1.00 91.96 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -15.767 -0.488  19.055  1.00 90.08 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -16.676 -0.127  21.975  1.00 86.68 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -16.018 1.170   22.447  1.00 75.71 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -15.396 0.890   23.817  1.00 72.75 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -14.958 2.168   24.516  1.00 62.69 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -14.692 1.862   25.946  1.00 53.69 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? -16.648 1.584   18.972  1.00 92.08 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? -15.774 2.075   17.899  1.00 93.37 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? -14.490 2.634   18.503  1.00 93.79 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? -14.521 3.474   19.407  1.00 91.51 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? -16.486 3.113   17.017  1.00 92.43 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? -15.598 3.550   15.845  1.00 89.29 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? -17.793 2.554   16.438  1.00 90.13 12  A 1 
ATOM 97   N N   . TYR A 1 13  ? -13.355 2.192   17.979  1.00 93.00 13  A 1 
ATOM 98   C CA  . TYR A 1 13  ? -12.029 2.656   18.366  1.00 93.22 13  A 1 
ATOM 99   C C   . TYR A 1 13  ? -11.484 3.586   17.278  1.00 93.37 13  A 1 
ATOM 100  O O   . TYR A 1 13  ? -11.472 3.251   16.101  1.00 91.42 13  A 1 
ATOM 101  C CB  . TYR A 1 13  ? -11.118 1.452   18.638  1.00 93.29 13  A 1 
ATOM 102  C CG  . TYR A 1 13  ? -11.550 0.605   19.826  1.00 94.02 13  A 1 
ATOM 103  C CD1 . TYR A 1 13  ? -10.971 0.808   21.092  1.00 91.79 13  A 1 
ATOM 104  C CD2 . TYR A 1 13  ? -12.544 -0.383  19.669  1.00 92.41 13  A 1 
ATOM 105  C CE1 . TYR A 1 13  ? -11.385 0.042   22.198  1.00 91.62 13  A 1 
ATOM 106  C CE2 . TYR A 1 13  ? -12.968 -1.145  20.776  1.00 92.04 13  A 1 
ATOM 107  C CZ  . TYR A 1 13  ? -12.391 -0.931  22.041  1.00 92.99 13  A 1 
ATOM 108  O OH  . TYR A 1 13  ? -12.813 -1.650  23.118  1.00 91.27 13  A 1 
ATOM 109  N N   . SER A 1 14  ? -11.038 4.788   17.660  1.00 91.77 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? -10.462 5.767   16.731  1.00 90.82 14  A 1 
ATOM 111  C C   . SER A 1 14  ? -9.205  6.362   17.348  1.00 90.19 14  A 1 
ATOM 112  O O   . SER A 1 14  ? -9.084  6.415   18.576  1.00 87.22 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? -11.490 6.854   16.389  1.00 88.33 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? -11.001 7.747   15.401  1.00 74.98 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -8.283  6.817   16.506  1.00 86.74 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -7.128  7.572   16.981  1.00 85.62 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -7.577  8.906   17.619  1.00 85.16 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -8.607  9.473   17.227  1.00 81.65 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -6.090  7.728   15.859  1.00 83.72 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -6.596  8.438   14.626  1.00 85.05 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -7.180  7.698   13.576  1.00 80.38 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -6.469  9.828   14.513  1.00 81.31 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -7.636  8.350   12.426  1.00 78.16 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -6.930  10.481  13.359  1.00 79.47 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -7.515  9.743   12.311  1.00 82.79 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -6.851  9.375   18.649  1.00 81.60 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -7.388  10.364  19.588  1.00 79.77 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? -7.464  11.792  19.044  1.00 80.05 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -8.256  12.584  19.550  1.00 75.85 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -6.466  10.283  20.814  1.00 77.30 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -5.141  9.772   20.244  1.00 76.89 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -5.598  8.825   19.145  1.00 80.98 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? -6.628  12.159  18.062  1.00 76.32 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? -6.509  13.540  17.566  1.00 76.59 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? -6.382  13.575  16.050  1.00 75.97 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? -5.729  12.710  15.473  1.00 67.89 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? -5.288  14.235  18.206  1.00 72.27 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? -5.442  14.443  19.719  1.00 64.35 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? -4.246  15.224  20.281  1.00 62.24 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? -4.376  15.442  21.733  1.00 53.71 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? -3.507  16.069  22.511  1.00 46.60 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? -2.394  16.562  22.046  1.00 43.76 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? -3.743  16.209  23.786  1.00 41.17 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? -6.944  14.611  15.453  1.00 74.57 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? -6.833  14.891  14.030  1.00 76.61 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? -7.637  13.941  13.139  1.00 79.19 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? -8.611  13.316  13.578  1.00 74.57 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? -7.208  13.841  11.882  1.00 77.37 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? -7.840  13.079  10.810  1.00 79.66 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? -8.829  13.911  9.999   1.00 81.85 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? -9.427  14.864  10.498  1.00 79.75 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? -9.000  13.525  8.740   1.00 81.85 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? -9.858  14.196  7.764   1.00 83.74 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? -10.962 13.223  7.345   1.00 85.64 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? -10.686 12.050  7.086   1.00 85.25 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? -9.031  14.694  6.553   1.00 81.18 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? -7.817  15.545  6.992   1.00 75.10 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? -9.916  15.509  5.596   1.00 74.45 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? -6.850  15.899  5.853   1.00 69.90 20  A 1 
ATOM 160  N N   . SER A 1 21  ? -12.196 13.701  7.264   1.00 87.25 21  A 1 
ATOM 161  C CA  . SER A 1 21  ? -13.258 13.011  6.530   1.00 87.75 21  A 1 
ATOM 162  C C   . SER A 1 21  ? -13.156 13.437  5.073   1.00 87.95 21  A 1 
ATOM 163  O O   . SER A 1 21  ? -13.310 14.619  4.767   1.00 85.54 21  A 1 
ATOM 164  C CB  . SER A 1 21  ? -14.633 13.346  7.105   1.00 85.81 21  A 1 
ATOM 165  O OG  . SER A 1 21  ? -14.712 12.896  8.446   1.00 73.94 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? -12.835 12.496  4.196   1.00 87.61 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? -12.654 12.754  2.774   1.00 87.28 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? -13.815 12.150  1.986   1.00 89.35 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? -14.070 10.950  2.072   1.00 87.95 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? -11.284 12.214  2.328   1.00 82.84 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? -10.997 12.392  0.844   1.00 80.92 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? -10.682 11.277  0.045   1.00 73.85 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? -11.061 13.667  0.253   1.00 73.56 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? -10.426 11.438  -1.327  1.00 68.40 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? -10.816 13.828  -1.126  1.00 69.86 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? -10.494 12.712  -1.916  1.00 68.35 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? -14.506 12.987  1.225   1.00 89.66 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? -15.580 12.596  0.312   1.00 90.45 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? -15.229 13.074  -1.098  1.00 91.08 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? -14.713 14.175  -1.282  1.00 88.85 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? -16.929 13.168  0.775   1.00 88.60 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? -17.390 12.555  2.112   1.00 79.62 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? -18.756 13.069  2.594   1.00 73.62 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? -19.171 12.619  3.691   1.00 64.53 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? -19.365 13.905  1.897   1.00 63.43 23  A 1 
ATOM 186  N N   . ASP A 1 24  ? -15.496 12.233  -2.094  1.00 92.93 24  A 1 
ATOM 187  C CA  . ASP A 1 24  ? -15.246 12.553  -3.497  1.00 93.81 24  A 1 
ATOM 188  C C   . ASP A 1 24  ? -16.384 11.984  -4.352  1.00 94.73 24  A 1 
ATOM 189  O O   . ASP A 1 24  ? -16.565 10.772  -4.454  1.00 93.80 24  A 1 
ATOM 190  C CB  . ASP A 1 24  ? -13.863 12.026  -3.912  1.00 92.60 24  A 1 
ATOM 191  C CG  . ASP A 1 24  ? -13.458 12.385  -5.346  1.00 92.27 24  A 1 
ATOM 192  O OD1 . ASP A 1 24  ? -14.321 12.839  -6.131  1.00 89.02 24  A 1 
ATOM 193  O OD2 . ASP A 1 24  ? -12.272 12.166  -5.681  1.00 88.43 24  A 1 
ATOM 194  N N   . SER A 1 25  ? -17.161 12.869  -4.979  1.00 94.19 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? -18.306 12.509  -5.827  1.00 94.35 25  A 1 
ATOM 196  C C   . SER A 1 25  ? -17.912 11.891  -7.171  1.00 94.89 25  A 1 
ATOM 197  O O   . SER A 1 25  ? -18.769 11.378  -7.886  1.00 92.76 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? -19.177 13.747  -6.056  1.00 93.33 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? -18.443 14.772  -6.699  1.00 89.16 25  A 1 
ATOM 200  N N   . SER A 1 26  ? -16.630 11.943  -7.545  1.00 95.09 26  A 1 
ATOM 201  C CA  . SER A 1 26  ? -16.116 11.380  -8.800  1.00 95.37 26  A 1 
ATOM 202  C C   . SER A 1 26  ? -15.675 9.912   -8.692  1.00 96.43 26  A 1 
ATOM 203  O O   . SER A 1 26  ? -15.277 9.306   -9.693  1.00 95.49 26  A 1 
ATOM 204  C CB  . SER A 1 26  ? -15.015 12.283  -9.349  1.00 94.25 26  A 1 
ATOM 205  O OG  . SER A 1 26  ? -13.791 12.136  -8.674  1.00 92.40 26  A 1 
ATOM 206  N N   . VAL A 1 27  ? -15.779 9.332   -7.490  1.00 96.24 27  A 1 
ATOM 207  C CA  . VAL A 1 27  ? -15.516 7.915   -7.216  1.00 96.86 27  A 1 
ATOM 208  C C   . VAL A 1 27  ? -16.660 7.051   -7.763  1.00 97.19 27  A 1 
ATOM 209  O O   . VAL A 1 27  ? -17.825 7.439   -7.656  1.00 96.43 27  A 1 
ATOM 210  C CB  . VAL A 1 27  ? -15.323 7.698   -5.702  1.00 95.97 27  A 1 
ATOM 211  C CG1 . VAL A 1 27  ? -15.109 6.232   -5.310  1.00 91.34 27  A 1 
ATOM 212  C CG2 . VAL A 1 27  ? -14.089 8.461   -5.226  1.00 91.09 27  A 1 
ATOM 213  N N   . PRO A 1 28  ? -16.376 5.866   -8.336  1.00 97.27 28  A 1 
ATOM 214  C CA  . PRO A 1 28  ? -17.419 4.946   -8.777  1.00 97.33 28  A 1 
ATOM 215  C C   . PRO A 1 28  ? -18.272 4.416   -7.613  1.00 97.27 28  A 1 
ATOM 216  O O   . PRO A 1 28  ? -17.792 4.252   -6.491  1.00 96.03 28  A 1 
ATOM 217  C CB  . PRO A 1 28  ? -16.682 3.815   -9.492  1.00 96.71 28  A 1 
ATOM 218  C CG  . PRO A 1 28  ? -15.300 3.820   -8.853  1.00 95.34 28  A 1 
ATOM 219  C CD  . PRO A 1 28  ? -15.064 5.302   -8.591  1.00 97.30 28  A 1 
ATOM 220  N N   . SER A 1 29  ? -19.539 4.068   -7.915  1.00 97.24 29  A 1 
ATOM 221  C CA  . SER A 1 29  ? -20.435 3.420   -6.950  1.00 96.94 29  A 1 
ATOM 222  C C   . SER A 1 29  ? -19.864 2.081   -6.462  1.00 96.89 29  A 1 
ATOM 223  O O   . SER A 1 29  ? -19.298 1.309   -7.239  1.00 95.49 29  A 1 
ATOM 224  C CB  . SER A 1 29  ? -21.835 3.195   -7.544  1.00 95.66 29  A 1 
ATOM 225  O OG  . SER A 1 29  ? -22.614 2.473   -6.599  1.00 88.78 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? -20.077 1.780   -5.177  1.00 96.38 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? -19.652 0.529   -4.516  1.00 96.02 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? -20.625 -0.646  -4.723  1.00 96.07 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? -20.401 -1.727  -4.182  1.00 92.76 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? -19.438 0.792   -3.015  1.00 93.87 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? -18.383 1.868   -2.732  1.00 91.40 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? -18.192 2.018   -1.219  1.00 90.34 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? -17.254 3.110   -0.897  1.00 85.00 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? -16.887 3.478   0.319   1.00 82.24 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? -17.323 2.876   1.391   1.00 78.34 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? -16.068 4.475   0.486   1.00 73.06 30  A 1 
ATOM 237  N N   . GLU A 1 31  ? -21.716 -0.441  -5.452  1.00 95.27 31  A 1 
ATOM 238  C CA  . GLU A 1 31  ? -22.791 -1.432  -5.589  1.00 94.62 31  A 1 
ATOM 239  C C   . GLU A 1 31  ? -22.474 -2.510  -6.628  1.00 94.39 31  A 1 
ATOM 240  O O   . GLU A 1 31  ? -22.836 -3.672  -6.445  1.00 90.21 31  A 1 
ATOM 241  C CB  . GLU A 1 31  ? -24.095 -0.727  -5.977  1.00 93.40 31  A 1 
ATOM 242  C CG  . GLU A 1 31  ? -24.592 0.213   -4.868  1.00 86.99 31  A 1 
ATOM 243  C CD  . GLU A 1 31  ? -25.897 0.929   -5.247  1.00 80.28 31  A 1 
ATOM 244  O OE1 . GLU A 1 31  ? -26.457 1.586   -4.342  1.00 71.03 31  A 1 
ATOM 245  O OE2 . GLU A 1 31  ? -26.296 0.840   -6.427  1.00 70.24 31  A 1 
ATOM 246  N N   . THR A 1 32  ? -21.804 -2.135  -7.714  1.00 93.91 32  A 1 
ATOM 247  C CA  . THR A 1 32  ? -21.592 -2.999  -8.876  1.00 93.24 32  A 1 
ATOM 248  C C   . THR A 1 32  ? -20.121 -3.069  -9.266  1.00 94.57 32  A 1 
ATOM 249  O O   . THR A 1 32  ? -19.387 -2.087  -9.190  1.00 92.92 32  A 1 
ATOM 250  C CB  . THR A 1 32  ? -22.442 -2.558  -10.076 1.00 90.18 32  A 1 
ATOM 251  O OG1 . THR A 1 32  ? -22.158 -1.231  -10.449 1.00 83.30 32  A 1 
ATOM 252  C CG2 . THR A 1 32  ? -23.940 -2.629  -9.783  1.00 81.33 32  A 1 
ATOM 253  N N   . CYS A 1 33  ? -19.701 -4.255  -9.722  1.00 95.23 33  A 1 
ATOM 254  C CA  . CYS A 1 33  ? -18.393 -4.488  -10.324 1.00 95.82 33  A 1 
ATOM 255  C C   . CYS A 1 33  ? -18.584 -5.077  -11.717 1.00 96.40 33  A 1 
ATOM 256  O O   . CYS A 1 33  ? -19.359 -6.019  -11.899 1.00 94.53 33  A 1 
ATOM 257  C CB  . CYS A 1 33  ? -17.585 -5.416  -9.418  1.00 93.36 33  A 1 
ATOM 258  S SG  . CYS A 1 33  ? -15.923 -5.706  -10.095 1.00 89.48 33  A 1 
ATOM 259  N N   . VAL A 1 34  ? -17.868 -4.544  -12.696 1.00 97.32 34  A 1 
ATOM 260  C CA  . VAL A 1 34  ? -17.874 -5.024  -14.080 1.00 97.32 34  A 1 
ATOM 261  C C   . VAL A 1 34  ? -16.571 -5.774  -14.351 1.00 97.51 34  A 1 
ATOM 262  O O   . VAL A 1 34  ? -15.501 -5.378  -13.908 1.00 96.16 34  A 1 
ATOM 263  C CB  . VAL A 1 34  ? -18.103 -3.862  -15.067 1.00 96.12 34  A 1 
ATOM 264  C CG1 . VAL A 1 34  ? -18.186 -4.357  -16.516 1.00 87.83 34  A 1 
ATOM 265  C CG2 . VAL A 1 34  ? -19.417 -3.129  -14.753 1.00 86.71 34  A 1 
ATOM 266  N N   . THR A 1 35  ? -16.645 -6.889  -15.083 1.00 96.19 35  A 1 
ATOM 267  C CA  . THR A 1 35  ? -15.427 -7.554  -15.564 1.00 95.89 35  A 1 
ATOM 268  C C   . THR A 1 35  ? -14.930 -6.817  -16.803 1.00 96.43 35  A 1 
ATOM 269  O O   . THR A 1 35  ? -15.664 -6.741  -17.784 1.00 95.61 35  A 1 
ATOM 270  C CB  . THR A 1 35  ? -15.670 -9.036  -15.855 1.00 94.35 35  A 1 
ATOM 271  O OG1 . THR A 1 35  ? -16.130 -9.664  -14.675 1.00 88.56 35  A 1 
ATOM 272  C CG2 . THR A 1 35  ? -14.401 -9.772  -16.272 1.00 87.89 35  A 1 
ATOM 273  N N   . ALA A 1 36  ? -13.712 -6.295  -16.749 1.00 95.15 36  A 1 
ATOM 274  C CA  . ALA A 1 36  ? -13.081 -5.617  -17.876 1.00 95.30 36  A 1 
ATOM 275  C C   . ALA A 1 36  ? -12.862 -6.577  -19.053 1.00 95.05 36  A 1 
ATOM 276  O O   . ALA A 1 36  ? -12.697 -7.793  -18.865 1.00 93.49 36  A 1 
ATOM 277  C CB  . ALA A 1 36  ? -11.755 -4.994  -17.411 1.00 95.38 36  A 1 
ATOM 278  N N   . PHE A 1 37  ? -12.831 -6.035  -20.268 1.00 95.25 37  A 1 
ATOM 279  C CA  . PHE A 1 37  ? -12.495 -6.815  -21.448 1.00 94.62 37  A 1 
ATOM 280  C C   . PHE A 1 37  ? -11.084 -7.400  -21.348 1.00 94.34 37  A 1 
ATOM 281  O O   . PHE A 1 37  ? -10.178 -6.861  -20.713 1.00 92.69 37  A 1 
ATOM 282  C CB  . PHE A 1 37  ? -12.684 -5.990  -22.726 1.00 93.45 37  A 1 
ATOM 283  C CG  . PHE A 1 37  ? -14.113 -5.538  -22.985 1.00 90.83 37  A 1 
ATOM 284  C CD1 . PHE A 1 37  ? -15.166 -6.469  -22.985 1.00 85.18 37  A 1 
ATOM 285  C CD2 . PHE A 1 37  ? -14.390 -4.182  -23.236 1.00 85.27 37  A 1 
ATOM 286  C CE1 . PHE A 1 37  ? -16.489 -6.042  -23.216 1.00 81.21 37  A 1 
ATOM 287  C CE2 . PHE A 1 37  ? -15.710 -3.758  -23.471 1.00 81.64 37  A 1 
ATOM 288  C CZ  . PHE A 1 37  ? -16.762 -4.688  -23.454 1.00 83.36 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? -10.902 -8.559  -21.975 1.00 92.95 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? -9.589  -9.183  -22.044 1.00 92.52 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? -8.698  -8.384  -23.005 1.00 92.65 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? -9.084  -8.196  -24.162 1.00 91.57 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? -9.725  -10.645 -22.484 1.00 91.53 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? -10.422 -11.543 -21.449 1.00 89.89 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? -10.699 -12.905 -22.077 1.00 86.32 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? -9.573  -11.752 -20.194 1.00 87.04 38  A 1 
ATOM 297  N N   . PRO A 1 39  ? -7.511  -7.939  -22.567 1.00 94.38 39  A 1 
ATOM 298  C CA  . PRO A 1 39  ? -6.642  -7.124  -23.401 1.00 94.10 39  A 1 
ATOM 299  C C   . PRO A 1 39  ? -6.064  -7.954  -24.550 1.00 94.52 39  A 1 
ATOM 300  O O   . PRO A 1 39  ? -5.475  -9.018  -24.335 1.00 93.33 39  A 1 
ATOM 301  C CB  . PRO A 1 39  ? -5.561  -6.593  -22.453 1.00 93.31 39  A 1 
ATOM 302  C CG  . PRO A 1 39  ? -5.475  -7.674  -21.375 1.00 92.87 39  A 1 
ATOM 303  C CD  . PRO A 1 39  ? -6.912  -8.161  -21.255 1.00 94.68 39  A 1 
ATOM 304  N N   . SER A 1 40  ? -6.169  -7.437  -25.769 1.00 95.22 40  A 1 
ATOM 305  C CA  . SER A 1 40  ? -5.533  -8.059  -26.943 1.00 95.12 40  A 1 
ATOM 306  C C   . SER A 1 40  ? -4.000  -8.045  -26.846 1.00 95.48 40  A 1 
ATOM 307  O O   . SER A 1 40  ? -3.327  -8.964  -27.318 1.00 93.67 40  A 1 
ATOM 308  C CB  . SER A 1 40  ? -5.999  -7.339  -28.210 1.00 93.66 40  A 1 
ATOM 309  O OG  . SER A 1 40  ? -5.575  -5.986  -28.216 1.00 82.28 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -3.459  -7.013  -26.193 1.00 95.58 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -2.048  -6.849  -25.858 1.00 95.48 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -1.903  -6.599  -24.358 1.00 95.93 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -2.360  -5.574  -23.855 1.00 94.17 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -1.448  -5.675  -26.655 1.00 93.64 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -1.342  -5.902  -28.171 1.00 89.36 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -0.862  -4.618  -28.849 1.00 84.33 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -0.350  -7.011  -28.511 1.00 84.34 41  A 1 
ATOM 318  N N   . SER A 1 42  ? -1.225  -7.500  -23.667 1.00 96.74 42  A 1 
ATOM 319  C CA  . SER A 1 42  ? -0.899  -7.342  -22.250 1.00 96.65 42  A 1 
ATOM 320  C C   . SER A 1 42  ? 0.555   -6.932  -22.089 1.00 97.02 42  A 1 
ATOM 321  O O   . SER A 1 42  ? 1.444   -7.569  -22.656 1.00 95.62 42  A 1 
ATOM 322  C CB  . SER A 1 42  ? -1.157  -8.634  -21.477 1.00 95.14 42  A 1 
ATOM 323  O OG  . SER A 1 42  ? -2.524  -8.977  -21.539 1.00 80.57 42  A 1 
ATOM 324  N N   . VAL A 1 43  ? 0.812   -5.904  -21.275 1.00 97.06 43  A 1 
ATOM 325  C CA  . VAL A 1 43  ? 2.165   -5.484  -20.885 1.00 96.79 43  A 1 
ATOM 326  C C   . VAL A 1 43  ? 2.397   -5.944  -19.454 1.00 96.53 43  A 1 
ATOM 327  O O   . VAL A 1 43  ? 1.846   -5.366  -18.524 1.00 95.34 43  A 1 
ATOM 328  C CB  . VAL A 1 43  ? 2.348   -3.962  -21.036 1.00 96.02 43  A 1 
ATOM 329  C CG1 . VAL A 1 43  ? 3.787   -3.561  -20.697 1.00 93.57 43  A 1 
ATOM 330  C CG2 . VAL A 1 43  ? 2.046   -3.493  -22.463 1.00 94.00 43  A 1 
ATOM 331  N N   . ILE A 1 44  ? 3.187   -6.987  -19.245 1.00 96.91 44  A 1 
ATOM 332  C CA  . ILE A 1 44  ? 3.412   -7.544  -17.905 1.00 96.70 44  A 1 
ATOM 333  C C   . ILE A 1 44  ? 4.758   -7.049  -17.367 1.00 96.29 44  A 1 
ATOM 334  O O   . ILE A 1 44  ? 5.800   -7.497  -17.849 1.00 95.09 44  A 1 
ATOM 335  C CB  . ILE A 1 44  ? 3.288   -9.078  -17.897 1.00 96.35 44  A 1 
ATOM 336  C CG1 . ILE A 1 44  ? 1.910   -9.490  -18.462 1.00 94.41 44  A 1 
ATOM 337  C CG2 . ILE A 1 44  ? 3.466   -9.585  -16.452 1.00 94.79 44  A 1 
ATOM 338  C CD1 . ILE A 1 44  ? 1.635   -10.990 -18.419 1.00 85.73 44  A 1 
ATOM 339  N N   . PRO A 1 45  ? 4.768   -6.140  -16.363 1.00 95.25 45  A 1 
ATOM 340  C CA  . PRO A 1 45  ? 6.006   -5.615  -15.817 1.00 94.39 45  A 1 
ATOM 341  C C   . PRO A 1 45  ? 6.804   -6.687  -15.085 1.00 95.18 45  A 1 
ATOM 342  O O   . PRO A 1 45  ? 6.250   -7.489  -14.330 1.00 94.54 45  A 1 
ATOM 343  C CB  . PRO A 1 45  ? 5.622   -4.474  -14.873 1.00 92.04 45  A 1 
ATOM 344  C CG  . PRO A 1 45  ? 4.209   -4.120  -15.306 1.00 89.02 45  A 1 
ATOM 345  C CD  . PRO A 1 45  ? 3.642   -5.450  -15.772 1.00 92.16 45  A 1 
ATOM 346  N N   . LEU A 1 46  ? 8.124   -6.641  -15.241 1.00 94.08 46  A 1 
ATOM 347  C CA  . LEU A 1 46  ? 9.066   -7.476  -14.487 1.00 93.70 46  A 1 
ATOM 348  C C   . LEU A 1 46  ? 9.394   -6.883  -13.107 1.00 92.28 46  A 1 
ATOM 349  O O   . LEU A 1 46  ? 9.975   -7.562  -12.265 1.00 89.41 46  A 1 
ATOM 350  C CB  . LEU A 1 46  ? 10.326  -7.688  -15.338 1.00 94.01 46  A 1 
ATOM 351  C CG  . LEU A 1 46  ? 10.079  -8.471  -16.641 1.00 94.20 46  A 1 
ATOM 352  C CD1 . LEU A 1 46  ? 11.359  -8.483  -17.469 1.00 92.60 46  A 1 
ATOM 353  C CD2 . LEU A 1 46  ? 9.665   -9.921  -16.383 1.00 92.49 46  A 1 
ATOM 354  N N   . ILE A 1 47  ? 8.980   -5.627  -12.860 1.00 90.51 47  A 1 
ATOM 355  C CA  . ILE A 1 47  ? 9.034   -4.954  -11.560 1.00 87.89 47  A 1 
ATOM 356  C C   . ILE A 1 47  ? 7.610   -4.518  -11.217 1.00 86.51 47  A 1 
ATOM 357  O O   . ILE A 1 47  ? 7.067   -3.602  -11.839 1.00 81.80 47  A 1 
ATOM 358  C CB  . ILE A 1 47  ? 10.010  -3.755  -11.576 1.00 84.35 47  A 1 
ATOM 359  C CG1 . ILE A 1 47  ? 11.420  -4.169  -12.053 1.00 77.63 47  A 1 
ATOM 360  C CG2 . ILE A 1 47  ? 10.070  -3.128  -10.171 1.00 76.69 47  A 1 
ATOM 361  C CD1 . ILE A 1 47  ? 12.404  -3.006  -12.208 1.00 70.96 47  A 1 
ATOM 362  N N   . GLN A 1 48  ? 6.990   -5.180  -10.239 1.00 82.12 48  A 1 
ATOM 363  C CA  . GLN A 1 48  ? 5.613   -4.882  -9.798  1.00 76.13 48  A 1 
ATOM 364  C C   . GLN A 1 48  ? 5.543   -4.368  -8.351  1.00 73.00 48  A 1 
ATOM 365  O O   . GLN A 1 48  ? 4.459   -4.155  -7.811  1.00 65.08 48  A 1 
ATOM 366  C CB  . GLN A 1 48  ? 4.732   -6.129  -9.991  1.00 72.71 48  A 1 
ATOM 367  C CG  . GLN A 1 48  ? 4.661   -6.575  -11.463 1.00 69.16 48  A 1 
ATOM 368  C CD  . GLN A 1 48  ? 3.652   -7.692  -11.707 1.00 66.39 48  A 1 
ATOM 369  O OE1 . GLN A 1 48  ? 2.930   -8.146  -10.835 1.00 60.83 48  A 1 
ATOM 370  N NE2 . GLN A 1 48  ? 3.550   -8.182  -12.924 1.00 57.76 48  A 1 
ATOM 371  N N   . HIS A 1 49  ? 6.700   -4.180  -7.728  1.00 72.60 49  A 1 
ATOM 372  C CA  . HIS A 1 49  ? 6.882   -3.871  -6.313  1.00 69.27 49  A 1 
ATOM 373  C C   . HIS A 1 49  ? 8.113   -2.971  -6.125  1.00 69.99 49  A 1 
ATOM 374  O O   . HIS A 1 49  ? 8.854   -2.699  -7.064  1.00 64.51 49  A 1 
ATOM 375  C CB  . HIS A 1 49  ? 6.991   -5.195  -5.540  1.00 63.91 49  A 1 
ATOM 376  C CG  . HIS A 1 49  ? 8.036   -6.125  -6.100  1.00 57.99 49  A 1 
ATOM 377  N ND1 . HIS A 1 49  ? 9.384   -5.942  -6.070  1.00 50.95 49  A 1 
ATOM 378  C CD2 . HIS A 1 49  ? 7.791   -7.247  -6.848  1.00 50.01 49  A 1 
ATOM 379  C CE1 . HIS A 1 49  ? 9.954   -6.916  -6.799  1.00 44.00 49  A 1 
ATOM 380  N NE2 . HIS A 1 49  ? 9.019   -7.741  -7.288  1.00 45.82 49  A 1 
ATOM 381  N N   . SER A 1 50  ? 8.335   -2.508  -4.890  1.00 68.25 50  A 1 
ATOM 382  C CA  . SER A 1 50  ? 9.451   -1.612  -4.550  1.00 66.73 50  A 1 
ATOM 383  C C   . SER A 1 50  ? 10.850  -2.250  -4.605  1.00 68.08 50  A 1 
ATOM 384  O O   . SER A 1 50  ? 11.835  -1.556  -4.367  1.00 61.15 50  A 1 
ATOM 385  C CB  . SER A 1 50  ? 9.205   -1.037  -3.148  1.00 59.89 50  A 1 
ATOM 386  O OG  . SER A 1 50  ? 8.952   -2.073  -2.218  1.00 52.83 50  A 1 
ATOM 387  N N   . GLY A 1 51  ? 10.952  -3.554  -4.864  1.00 72.82 51  A 1 
ATOM 388  C CA  . GLY A 1 51  ? 12.201  -4.306  -4.832  1.00 73.34 51  A 1 
ATOM 389  C C   . GLY A 1 51  ? 12.814  -4.604  -6.204  1.00 77.20 51  A 1 
ATOM 390  O O   . GLY A 1 51  ? 12.597  -3.887  -7.183  1.00 73.34 51  A 1 
ATOM 391  N N   . GLY A 1 52  ? 13.622  -5.681  -6.262  1.00 80.75 52  A 1 
ATOM 392  C CA  . GLY A 1 52  ? 14.390  -6.060  -7.444  1.00 83.17 52  A 1 
ATOM 393  C C   . GLY A 1 52  ? 13.545  -6.555  -8.625  1.00 86.85 52  A 1 
ATOM 394  O O   . GLY A 1 52  ? 12.425  -7.045  -8.473  1.00 85.67 52  A 1 
ATOM 395  N N   . ARG A 1 53  ? 14.114  -6.467  -9.827  1.00 88.13 53  A 1 
ATOM 396  C CA  . ARG A 1 53  ? 13.532  -6.971  -11.076 1.00 90.35 53  A 1 
ATOM 397  C C   . ARG A 1 53  ? 13.460  -8.504  -11.066 1.00 92.12 53  A 1 
ATOM 398  O O   . ARG A 1 53  ? 14.422  -9.166  -10.690 1.00 90.98 53  A 1 
ATOM 399  C CB  . ARG A 1 53  ? 14.372  -6.432  -12.244 1.00 88.35 53  A 1 
ATOM 400  C CG  . ARG A 1 53  ? 13.864  -6.866  -13.620 1.00 83.33 53  A 1 
ATOM 401  C CD  . ARG A 1 53  ? 14.770  -6.321  -14.718 1.00 81.76 53  A 1 
ATOM 402  N NE  . ARG A 1 53  ? 14.422  -6.892  -16.033 1.00 73.88 53  A 1 
ATOM 403  C CZ  . ARG A 1 53  ? 14.981  -6.560  -17.181 1.00 67.37 53  A 1 
ATOM 404  N NH1 . ARG A 1 53  ? 15.951  -5.704  -17.261 1.00 62.55 53  A 1 
ATOM 405  N NH2 . ARG A 1 53  ? 14.567  -7.085  -18.293 1.00 57.37 53  A 1 
ATOM 406  N N   . ALA A 1 54  ? 12.353  -9.069  -11.553 1.00 93.26 54  A 1 
ATOM 407  C CA  . ALA A 1 54  ? 12.266  -10.490 -11.872 1.00 94.29 54  A 1 
ATOM 408  C C   . ALA A 1 54  ? 13.045  -10.793 -13.164 1.00 94.81 54  A 1 
ATOM 409  O O   . ALA A 1 54  ? 12.988  -10.037 -14.138 1.00 93.92 54  A 1 
ATOM 410  C CB  . ALA A 1 54  ? 10.796  -10.905 -11.970 1.00 94.06 54  A 1 
ATOM 411  N N   . TYR A 1 55  ? 13.762  -11.920 -13.187 1.00 95.65 55  A 1 
ATOM 412  C CA  . TYR A 1 55  ? 14.478  -12.377 -14.372 1.00 95.89 55  A 1 
ATOM 413  C C   . TYR A 1 55  ? 13.505  -13.069 -15.343 1.00 96.46 55  A 1 
ATOM 414  O O   . TYR A 1 55  ? 12.832  -14.015 -14.926 1.00 95.82 55  A 1 
ATOM 415  C CB  . TYR A 1 55  ? 15.614  -13.314 -13.949 1.00 94.90 55  A 1 
ATOM 416  C CG  . TYR A 1 55  ? 16.463  -13.766 -15.116 1.00 88.61 55  A 1 
ATOM 417  C CD1 . TYR A 1 55  ? 16.225  -15.009 -15.730 1.00 80.00 55  A 1 
ATOM 418  C CD2 . TYR A 1 55  ? 17.473  -12.922 -15.617 1.00 78.51 55  A 1 
ATOM 419  C CE1 . TYR A 1 55  ? 16.998  -15.412 -16.833 1.00 68.41 55  A 1 
ATOM 420  C CE2 . TYR A 1 55  ? 18.246  -13.319 -16.724 1.00 71.00 55  A 1 
ATOM 421  C CZ  . TYR A 1 55  ? 18.010  -14.566 -17.330 1.00 68.13 55  A 1 
ATOM 422  O OH  . TYR A 1 55  ? 18.757  -14.957 -18.397 1.00 68.79 55  A 1 
ATOM 423  N N   . PRO A 1 56  ? 13.391  -12.622 -16.609 1.00 96.87 56  A 1 
ATOM 424  C CA  . PRO A 1 56  ? 12.508  -13.256 -17.579 1.00 97.04 56  A 1 
ATOM 425  C C   . PRO A 1 56  ? 13.022  -14.658 -17.912 1.00 97.39 56  A 1 
ATOM 426  O O   . PRO A 1 56  ? 14.198  -14.839 -18.207 1.00 96.30 56  A 1 
ATOM 427  C CB  . PRO A 1 56  ? 12.506  -12.332 -18.797 1.00 95.94 56  A 1 
ATOM 428  C CG  . PRO A 1 56  ? 13.879  -11.665 -18.733 1.00 93.07 56  A 1 
ATOM 429  C CD  . PRO A 1 56  ? 14.154  -11.549 -17.239 1.00 95.92 56  A 1 
ATOM 430  N N   . ILE A 1 57  ? 12.134  -15.654 -17.862 1.00 97.44 57  A 1 
ATOM 431  C CA  . ILE A 1 57  ? 12.447  -17.057 -18.171 1.00 97.46 57  A 1 
ATOM 432  C C   . ILE A 1 57  ? 11.870  -17.512 -19.516 1.00 97.86 57  A 1 
ATOM 433  O O   . ILE A 1 57  ? 12.085  -18.651 -19.909 1.00 96.03 57  A 1 
ATOM 434  C CB  . ILE A 1 57  ? 12.013  -17.997 -17.027 1.00 95.92 57  A 1 
ATOM 435  C CG1 . ILE A 1 57  ? 10.493  -17.950 -16.787 1.00 89.38 57  A 1 
ATOM 436  C CG2 . ILE A 1 57  ? 12.792  -17.673 -15.740 1.00 84.69 57  A 1 
ATOM 437  C CD1 . ILE A 1 57  ? 9.991   -19.137 -15.962 1.00 81.86 57  A 1 
ATOM 438  N N   . VAL A 1 58  ? 11.142  -16.633 -20.206 1.00 97.70 58  A 1 
ATOM 439  C CA  . VAL A 1 58  ? 10.559  -16.853 -21.534 1.00 97.76 58  A 1 
ATOM 440  C C   . VAL A 1 58  ? 11.221  -15.927 -22.548 1.00 97.63 58  A 1 
ATOM 441  O O   . VAL A 1 58  ? 11.627  -14.809 -22.214 1.00 96.27 58  A 1 
ATOM 442  C CB  . VAL A 1 58  ? 9.030   -16.679 -21.537 1.00 97.19 58  A 1 
ATOM 443  C CG1 . VAL A 1 58  ? 8.355   -17.710 -20.626 1.00 94.29 58  A 1 
ATOM 444  C CG2 . VAL A 1 58  ? 8.581   -15.279 -21.105 1.00 92.80 58  A 1 
ATOM 445  N N   . SER A 1 59  ? 11.302  -16.387 -23.790 1.00 97.39 59  A 1 
ATOM 446  C CA  . SER A 1 59  ? 11.926  -15.665 -24.896 1.00 97.16 59  A 1 
ATOM 447  C C   . SER A 1 59  ? 10.890  -15.011 -25.813 1.00 97.33 59  A 1 
ATOM 448  O O   . SER A 1 59  ? 9.724   -15.408 -25.874 1.00 96.03 59  A 1 
ATOM 449  C CB  . SER A 1 59  ? 12.830  -16.615 -25.681 1.00 95.84 59  A 1 
ATOM 450  O OG  . SER A 1 59  ? 13.897  -17.040 -24.854 1.00 87.69 59  A 1 
ATOM 451  N N   . VAL A 1 60  ? 11.307  -13.993 -26.564 1.00 96.97 60  A 1 
ATOM 452  C CA  . VAL A 1 60  ? 10.479  -13.401 -27.625 1.00 97.18 60  A 1 
ATOM 453  C C   . VAL A 1 60  ? 10.165  -14.465 -28.684 1.00 97.30 60  A 1 
ATOM 454  O O   . VAL A 1 60  ? 11.049  -15.193 -29.120 1.00 95.58 60  A 1 
ATOM 455  C CB  . VAL A 1 60  ? 11.165  -12.174 -28.244 1.00 96.19 60  A 1 
ATOM 456  C CG1 . VAL A 1 60  ? 10.349  -11.589 -29.402 1.00 92.98 60  A 1 
ATOM 457  C CG2 . VAL A 1 60  ? 11.342  -11.067 -27.194 1.00 92.89 60  A 1 
ATOM 458  N N   . GLY A 1 61  ? 8.894   -14.550 -29.082 1.00 97.11 61  A 1 
ATOM 459  C CA  . GLY A 1 61  ? 8.362   -15.567 -29.994 1.00 97.18 61  A 1 
ATOM 460  C C   . GLY A 1 61  ? 7.756   -16.793 -29.306 1.00 97.51 61  A 1 
ATOM 461  O O   . GLY A 1 61  ? 6.995   -17.522 -29.952 1.00 95.92 61  A 1 
ATOM 462  N N   . GLU A 1 62  ? 8.018   -17.006 -28.017 1.00 97.53 62  A 1 
ATOM 463  C CA  . GLU A 1 62  ? 7.516   -18.152 -27.252 1.00 97.54 62  A 1 
ATOM 464  C C   . GLU A 1 62  ? 6.018   -18.031 -26.941 1.00 97.75 62  A 1 
ATOM 465  O O   . GLU A 1 62  ? 5.477   -16.936 -26.752 1.00 96.80 62  A 1 
ATOM 466  C CB  . GLU A 1 62  ? 8.370   -18.317 -25.987 1.00 96.58 62  A 1 
ATOM 467  C CG  . GLU A 1 62  ? 8.174   -19.667 -25.288 1.00 88.44 62  A 1 
ATOM 468  C CD  . GLU A 1 62  ? 9.130   -19.869 -24.096 1.00 89.09 62  A 1 
ATOM 469  O OE1 . GLU A 1 62  ? 8.888   -20.818 -23.320 1.00 79.87 62  A 1 
ATOM 470  O OE2 . GLU A 1 62  ? 10.097  -19.078 -23.969 1.00 82.56 62  A 1 
ATOM 471  N N   . MET A 1 63  ? 5.323   -19.182 -26.913 1.00 97.28 63  A 1 
ATOM 472  C CA  . MET A 1 63  ? 3.922   -19.282 -26.498 1.00 97.32 63  A 1 
ATOM 473  C C   . MET A 1 63  ? 3.833   -19.481 -24.987 1.00 97.51 63  A 1 
ATOM 474  O O   . MET A 1 63  ? 4.453   -20.387 -24.435 1.00 96.38 63  A 1 
ATOM 475  C CB  . MET A 1 63  ? 3.217   -20.439 -27.218 1.00 96.38 63  A 1 
ATOM 476  C CG  . MET A 1 63  ? 2.992   -20.169 -28.709 1.00 88.70 63  A 1 
ATOM 477  S SD  . MET A 1 63  ? 1.916   -18.768 -29.113 1.00 83.15 63  A 1 
ATOM 478  C CE  . MET A 1 63  ? 0.340   -19.295 -28.392 1.00 68.42 63  A 1 
ATOM 479  N N   . VAL A 1 64  ? 3.005   -18.677 -24.330 1.00 97.53 64  A 1 
ATOM 480  C CA  . VAL A 1 64  ? 2.742   -18.761 -22.893 1.00 97.48 64  A 1 
ATOM 481  C C   . VAL A 1 64  ? 1.290   -19.138 -22.636 1.00 97.34 64  A 1 
ATOM 482  O O   . VAL A 1 64  ? 0.391   -18.794 -23.404 1.00 96.66 64  A 1 
ATOM 483  C CB  . VAL A 1 64  ? 3.146   -17.474 -22.154 1.00 97.06 64  A 1 
ATOM 484  C CG1 . VAL A 1 64  ? 4.647   -17.203 -22.308 1.00 95.42 64  A 1 
ATOM 485  C CG2 . VAL A 1 64  ? 2.375   -16.237 -22.613 1.00 94.79 64  A 1 
ATOM 486  N N   . LYS A 1 65  ? 1.055   -19.854 -21.539 1.00 96.28 65  A 1 
ATOM 487  C CA  . LYS A 1 65  ? -0.280  -20.242 -21.070 1.00 95.83 65  A 1 
ATOM 488  C C   . LYS A 1 65  ? -0.754  -19.322 -19.949 1.00 95.93 65  A 1 
ATOM 489  O O   . LYS A 1 65  ? 0.054   -18.703 -19.262 1.00 95.17 65  A 1 
ATOM 490  C CB  . LYS A 1 65  ? -0.247  -21.699 -20.606 1.00 94.79 65  A 1 
ATOM 491  C CG  . LYS A 1 65  ? 0.095   -22.679 -21.737 1.00 90.69 65  A 1 
ATOM 492  C CD  . LYS A 1 65  ? 0.185   -24.075 -21.130 1.00 86.60 65  A 1 
ATOM 493  C CE  . LYS A 1 65  ? 0.167   -25.196 -22.160 1.00 77.97 65  A 1 
ATOM 494  N NZ  . LYS A 1 65  ? -0.371  -26.415 -21.509 1.00 68.99 65  A 1 
ATOM 495  N N   . GLU A 1 66  ? -2.072  -19.254 -19.719 1.00 94.63 66  A 1 
ATOM 496  C CA  . GLU A 1 66  ? -2.634  -18.518 -18.587 1.00 94.06 66  A 1 
ATOM 497  C C   . GLU A 1 66  ? -2.093  -19.065 -17.258 1.00 93.67 66  A 1 
ATOM 498  O O   . GLU A 1 66  ? -2.208  -20.251 -16.947 1.00 92.03 66  A 1 
ATOM 499  C CB  . GLU A 1 66  ? -4.169  -18.588 -18.628 1.00 92.30 66  A 1 
ATOM 500  C CG  . GLU A 1 66  ? -4.809  -17.752 -17.510 1.00 90.25 66  A 1 
ATOM 501  C CD  . GLU A 1 66  ? -6.334  -17.913 -17.413 1.00 91.49 66  A 1 
ATOM 502  O OE1 . GLU A 1 66  ? -6.978  -16.991 -16.864 1.00 86.15 66  A 1 
ATOM 503  O OE2 . GLU A 1 66  ? -6.864  -18.987 -17.803 1.00 88.01 66  A 1 
ATOM 504  N N   . GLY A 1 67  ? -1.510  -18.178 -16.442 1.00 95.07 67  A 1 
ATOM 505  C CA  . GLY A 1 67  ? -0.920  -18.515 -15.150 1.00 94.93 67  A 1 
ATOM 506  C C   . GLY A 1 67  ? 0.472   -19.147 -15.219 1.00 95.46 67  A 1 
ATOM 507  O O   . GLY A 1 67  ? 0.992   -19.544 -14.178 1.00 94.57 67  A 1 
ATOM 508  N N   . MET A 1 68  ? 1.098   -19.237 -16.395 1.00 96.14 68  A 1 
ATOM 509  C CA  . MET A 1 68  ? 2.470   -19.718 -16.560 1.00 96.59 68  A 1 
ATOM 510  C C   . MET A 1 68  ? 3.465   -18.729 -15.945 1.00 96.93 68  A 1 
ATOM 511  O O   . MET A 1 68  ? 3.316   -17.517 -16.089 1.00 96.33 68  A 1 
ATOM 512  C CB  . MET A 1 68  ? 2.747   -19.951 -18.048 1.00 96.20 68  A 1 
ATOM 513  C CG  . MET A 1 68  ? 4.138   -20.505 -18.349 1.00 93.17 68  A 1 
ATOM 514  S SD  . MET A 1 68  ? 4.366   -20.890 -20.096 1.00 92.66 68  A 1 
ATOM 515  C CE  . MET A 1 68  ? 6.155   -21.186 -20.142 1.00 83.14 68  A 1 
ATOM 516  N N   . LEU A 1 69  ? 4.488   -19.240 -15.262 1.00 97.29 69  A 1 
ATOM 517  C CA  . LEU A 1 69  ? 5.597   -18.429 -14.763 1.00 97.72 69  A 1 
ATOM 518  C C   . LEU A 1 69  ? 6.411   -17.893 -15.950 1.00 97.97 69  A 1 
ATOM 519  O O   . LEU A 1 69  ? 6.922   -18.677 -16.738 1.00 97.51 69  A 1 
ATOM 520  C CB  . LEU A 1 69  ? 6.451   -19.293 -13.815 1.00 97.57 69  A 1 
ATOM 521  C CG  . LEU A 1 69  ? 7.629   -18.551 -13.156 1.00 97.00 69  A 1 
ATOM 522  C CD1 . LEU A 1 69  ? 7.158   -17.525 -12.132 1.00 95.22 69  A 1 
ATOM 523  C CD2 . LEU A 1 69  ? 8.534   -19.548 -12.429 1.00 95.13 69  A 1 
ATOM 524  N N   . ILE A 1 70  ? 6.547   -16.570 -16.054 1.00 97.92 70  A 1 
ATOM 525  C CA  . ILE A 1 70  ? 7.283   -15.888 -17.136 1.00 97.90 70  A 1 
ATOM 526  C C   . ILE A 1 70  ? 8.485   -15.088 -16.627 1.00 97.91 70  A 1 
ATOM 527  O O   . ILE A 1 70  ? 9.402   -14.786 -17.385 1.00 97.28 70  A 1 
ATOM 528  C CB  . ILE A 1 70  ? 6.341   -14.989 -17.963 1.00 97.72 70  A 1 
ATOM 529  C CG1 . ILE A 1 70  ? 5.652   -13.912 -17.093 1.00 96.80 70  A 1 
ATOM 530  C CG2 . ILE A 1 70  ? 5.313   -15.858 -18.708 1.00 95.58 70  A 1 
ATOM 531  C CD1 . ILE A 1 70  ? 4.896   -12.861 -17.900 1.00 94.99 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? 8.507   -14.759 -15.330 1.00 97.26 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? 9.614   -14.086 -14.671 1.00 97.01 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? 9.839   -14.659 -13.279 1.00 97.02 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? 8.896   -14.810 -12.505 1.00 96.31 71  A 1 
ATOM 536  N N   . ARG A 1 72  ? 11.093  -14.987 -12.957 1.00 96.52 72  A 1 
ATOM 537  C CA  . ARG A 1 72  ? 11.483  -15.538 -11.655 1.00 96.46 72  A 1 
ATOM 538  C C   . ARG A 1 72  ? 12.048  -14.439 -10.767 1.00 96.24 72  A 1 
ATOM 539  O O   . ARG A 1 72  ? 12.970  -13.728 -11.168 1.00 95.26 72  A 1 
ATOM 540  C CB  . ARG A 1 72  ? 12.452  -16.708 -11.874 1.00 96.00 72  A 1 
ATOM 541  C CG  . ARG A 1 72  ? 12.760  -17.442 -10.564 1.00 89.27 72  A 1 
ATOM 542  C CD  . ARG A 1 72  ? 13.546  -18.736 -10.803 1.00 86.41 72  A 1 
ATOM 543  N NE  . ARG A 1 72  ? 12.712  -19.779 -11.443 1.00 76.96 72  A 1 
ATOM 544  C CZ  . ARG A 1 72  ? 13.127  -20.955 -11.883 1.00 70.06 72  A 1 
ATOM 545  N NH1 . ARG A 1 72  ? 14.373  -21.321 -11.801 1.00 60.33 72  A 1 
ATOM 546  N NH2 . ARG A 1 72  ? 12.279  -21.791 -12.414 1.00 62.54 72  A 1 
ATOM 547  N N   . GLY A 1 73  ? 11.505  -14.294 -9.560  1.00 94.91 73  A 1 
ATOM 548  C CA  . GLY A 1 73  ? 12.020  -13.394 -8.536  1.00 94.28 73  A 1 
ATOM 549  C C   . GLY A 1 73  ? 13.452  -13.756 -8.137  1.00 94.24 73  A 1 
ATOM 550  O O   . GLY A 1 73  ? 13.794  -14.936 -8.039  1.00 92.64 73  A 1 
ATOM 551  N N   . GLN A 1 74  ? 14.294  -12.745 -7.913  1.00 91.69 74  A 1 
ATOM 552  C CA  . GLN A 1 74  ? 15.679  -12.904 -7.483  1.00 89.20 74  A 1 
ATOM 553  C C   . GLN A 1 74  ? 15.923  -12.170 -6.167  1.00 87.07 74  A 1 
ATOM 554  O O   . GLN A 1 74  ? 15.868  -10.943 -6.108  1.00 74.18 74  A 1 
ATOM 555  C CB  . GLN A 1 74  ? 16.643  -12.401 -8.564  1.00 85.04 74  A 1 
ATOM 556  C CG  . GLN A 1 74  ? 16.637  -13.279 -9.822  1.00 77.18 74  A 1 
ATOM 557  C CD  . GLN A 1 74  ? 17.785  -12.942 -10.767 1.00 72.12 74  A 1 
ATOM 558  O OE1 . GLN A 1 74  ? 18.396  -11.889 -10.728 1.00 64.41 74  A 1 
ATOM 559  N NE2 . GLN A 1 74  ? 18.151  -13.842 -11.653 1.00 60.95 74  A 1 
ATOM 560  N N   . GLY A 1 75  ? 16.226  -12.930 -5.114  1.00 87.08 75  A 1 
ATOM 561  C CA  . GLY A 1 75  ? 16.555  -12.380 -3.804  1.00 86.79 75  A 1 
ATOM 562  C C   . GLY A 1 75  ? 15.370  -11.746 -3.067  1.00 88.69 75  A 1 
ATOM 563  O O   . GLY A 1 75  ? 14.222  -11.832 -3.514  1.00 86.90 75  A 1 
ATOM 564  N N   . PRO A 1 76  ? 15.635  -11.115 -1.911  1.00 88.96 76  A 1 
ATOM 565  C CA  . PRO A 1 76  ? 14.604  -10.460 -1.121  1.00 88.87 76  A 1 
ATOM 566  C C   . PRO A 1 76  ? 14.031  -9.246  -1.860  1.00 88.99 76  A 1 
ATOM 567  O O   . PRO A 1 76  ? 14.743  -8.510  -2.550  1.00 85.02 76  A 1 
ATOM 568  C CB  . PRO A 1 76  ? 15.285  -10.066 0.196   1.00 86.84 76  A 1 
ATOM 569  C CG  . PRO A 1 76  ? 16.749  -9.878  -0.212  1.00 83.17 76  A 1 
ATOM 570  C CD  . PRO A 1 76  ? 16.941  -10.935 -1.297  1.00 87.10 76  A 1 
ATOM 571  N N   . GLY A 1 77  ? 12.733  -9.021  -1.697  1.00 88.71 77  A 1 
ATOM 572  C CA  . GLY A 1 77  ? 12.024  -7.930  -2.355  1.00 88.67 77  A 1 
ATOM 573  C C   . GLY A 1 77  ? 11.700  -8.186  -3.822  1.00 89.97 77  A 1 
ATOM 574  O O   . GLY A 1 77  ? 11.147  -7.289  -4.451  1.00 87.94 77  A 1 
ATOM 575  N N   . SER A 1 78  ? 11.980  -9.367  -4.379  1.00 92.00 78  A 1 
ATOM 576  C CA  . SER A 1 78  ? 11.579  -9.768  -5.731  1.00 92.90 78  A 1 
ATOM 577  C C   . SER A 1 78  ? 10.523  -10.875 -5.690  1.00 93.82 78  A 1 
ATOM 578  O O   . SER A 1 78  ? 10.587  -11.776 -4.857  1.00 92.84 78  A 1 
ATOM 579  C CB  . SER A 1 78  ? 12.795  -10.197 -6.544  1.00 90.93 78  A 1 
ATOM 580  O OG  . SER A 1 78  ? 12.433  -10.317 -7.906  1.00 80.70 78  A 1 
ATOM 581  N N   . ALA A 1 79  ? 9.528   -10.802 -6.579  1.00 94.30 79  A 1 
ATOM 582  C CA  . ALA A 1 79  ? 8.431   -11.764 -6.650  1.00 94.77 79  A 1 
ATOM 583  C C   . ALA A 1 79  ? 8.323   -12.392 -8.042  1.00 95.18 79  A 1 
ATOM 584  O O   . ALA A 1 79  ? 8.638   -11.764 -9.056  1.00 94.34 79  A 1 
ATOM 585  C CB  . ALA A 1 79  ? 7.123   -11.079 -6.236  1.00 94.11 79  A 1 
ATOM 586  N N   . ASN A 1 80  ? 7.823   -13.623 -8.090  1.00 95.90 80  A 1 
ATOM 587  C CA  . ASN A 1 80  ? 7.516   -14.308 -9.336  1.00 96.18 80  A 1 
ATOM 588  C C   . ASN A 1 80  ? 6.423   -13.571 -10.125 1.00 96.18 80  A 1 
ATOM 589  O O   . ASN A 1 80  ? 5.459   -13.026 -9.569  1.00 95.45 80  A 1 
ATOM 590  C CB  . ASN A 1 80  ? 7.141   -15.768 -9.038  1.00 96.04 80  A 1 
ATOM 591  C CG  . ASN A 1 80  ? 8.335   -16.643 -8.696  1.00 95.80 80  A 1 
ATOM 592  O OD1 . ASN A 1 80  ? 9.484   -16.304 -8.923  1.00 91.60 80  A 1 
ATOM 593  N ND2 . ASN A 1 80  ? 8.094   -17.824 -8.177  1.00 91.40 80  A 1 
ATOM 594  N N   . VAL A 1 81  ? 6.566   -13.574 -11.451 1.00 96.51 81  A 1 
ATOM 595  C CA  . VAL A 1 81  ? 5.666   -12.923 -12.404 1.00 96.85 81  A 1 
ATOM 596  C C   . VAL A 1 81  ? 5.075   -13.982 -13.329 1.00 97.20 81  A 1 
ATOM 597  O O   . VAL A 1 81  ? 5.801   -14.816 -13.866 1.00 96.74 81  A 1 
ATOM 598  C CB  . VAL A 1 81  ? 6.397   -11.818 -13.187 1.00 96.23 81  A 1 
ATOM 599  C CG1 . VAL A 1 81  ? 5.449   -11.115 -14.166 1.00 94.48 81  A 1 
ATOM 600  C CG2 . VAL A 1 81  ? 6.962   -10.745 -12.242 1.00 94.51 81  A 1 
ATOM 601  N N   . HIS A 1 82  ? 3.755   -13.941 -13.512 1.00 97.18 82  A 1 
ATOM 602  C CA  . HIS A 1 82  ? 3.006   -14.925 -14.293 1.00 97.21 82  A 1 
ATOM 603  C C   . HIS A 1 82  ? 2.303   -14.274 -15.487 1.00 97.09 82  A 1 
ATOM 604  O O   . HIS A 1 82  ? 1.939   -13.098 -15.427 1.00 96.43 82  A 1 
ATOM 605  C CB  . HIS A 1 82  ? 2.010   -15.657 -13.384 1.00 97.09 82  A 1 
ATOM 606  C CG  . HIS A 1 82  ? 2.674   -16.377 -12.235 1.00 97.15 82  A 1 
ATOM 607  N ND1 . HIS A 1 82  ? 3.138   -15.803 -11.073 1.00 90.40 82  A 1 
ATOM 608  C CD2 . HIS A 1 82  ? 2.956   -17.713 -12.174 1.00 91.24 82  A 1 
ATOM 609  C CE1 . HIS A 1 82  ? 3.694   -16.774 -10.329 1.00 92.88 82  A 1 
ATOM 610  N NE2 . HIS A 1 82  ? 3.599   -17.954 -10.956 1.00 94.01 82  A 1 
ATOM 611  N N   . ALA A 1 83  ? 2.097   -15.041 -16.551 1.00 96.92 83  A 1 
ATOM 612  C CA  . ALA A 1 83  ? 1.284   -14.628 -17.686 1.00 96.93 83  A 1 
ATOM 613  C C   . ALA A 1 83  ? -0.193  -14.568 -17.269 1.00 96.64 83  A 1 
ATOM 614  O O   . ALA A 1 83  ? -0.745  -15.539 -16.754 1.00 95.62 83  A 1 
ATOM 615  C CB  . ALA A 1 83  ? 1.508   -15.600 -18.849 1.00 96.81 83  A 1 
ATOM 616  N N   . THR A 1 84  ? -0.843  -13.421 -17.493 1.00 96.16 84  A 1 
ATOM 617  C CA  . THR A 1 84  ? -2.255  -13.218 -17.114 1.00 95.81 84  A 1 
ATOM 618  C C   . THR A 1 84  ? -3.231  -13.609 -18.218 1.00 95.53 84  A 1 
ATOM 619  O O   . THR A 1 84  ? -4.411  -13.836 -17.948 1.00 93.26 84  A 1 
ATOM 620  C CB  . THR A 1 84  ? -2.487  -11.766 -16.700 1.00 95.17 84  A 1 
ATOM 621  O OG1 . THR A 1 84  ? -2.118  -10.905 -17.756 1.00 91.89 84  A 1 
ATOM 622  C CG2 . THR A 1 84  ? -1.637  -11.397 -15.487 1.00 91.39 84  A 1 
ATOM 623  N N   . VAL A 1 85  ? -2.731  -13.734 -19.441 1.00 95.89 85  A 1 
ATOM 624  C CA  . VAL A 1 85  ? -3.443  -14.189 -20.637 1.00 95.98 85  A 1 
ATOM 625  C C   . VAL A 1 85  ? -2.595  -15.240 -21.364 1.00 96.33 85  A 1 
ATOM 626  O O   . VAL A 1 85  ? -1.361  -15.175 -21.293 1.00 95.85 85  A 1 
ATOM 627  C CB  . VAL A 1 85  ? -3.793  -13.016 -21.578 1.00 95.27 85  A 1 
ATOM 628  C CG1 . VAL A 1 85  ? -4.768  -12.037 -20.901 1.00 92.65 85  A 1 
ATOM 629  C CG2 . VAL A 1 85  ? -2.568  -12.234 -22.061 1.00 92.57 85  A 1 
ATOM 630  N N   . PRO A 1 86  ? -3.214  -16.226 -22.043 1.00 95.94 86  A 1 
ATOM 631  C CA  . PRO A 1 86  ? -2.485  -17.085 -22.967 1.00 96.02 86  A 1 
ATOM 632  C C   . PRO A 1 86  ? -2.095  -16.283 -24.211 1.00 96.26 86  A 1 
ATOM 633  O O   . PRO A 1 86  ? -2.846  -15.412 -24.655 1.00 95.30 86  A 1 
ATOM 634  C CB  . PRO A 1 86  ? -3.455  -18.219 -23.302 1.00 95.12 86  A 1 
ATOM 635  C CG  . PRO A 1 86  ? -4.822  -17.533 -23.222 1.00 94.14 86  A 1 
ATOM 636  C CD  . PRO A 1 86  ? -4.638  -16.501 -22.106 1.00 95.53 86  A 1 
ATOM 637  N N   . GLY A 1 87  ? -0.938  -16.562 -24.792 1.00 96.54 87  A 1 
ATOM 638  C CA  . GLY A 1 87  ? -0.533  -15.866 -26.007 1.00 96.82 87  A 1 
ATOM 639  C C   . GLY A 1 87  ? 0.934   -16.006 -26.367 1.00 97.47 87  A 1 
ATOM 640  O O   . GLY A 1 87  ? 1.657   -16.823 -25.797 1.00 96.45 87  A 1 
ATOM 641  N N   . ARG A 1 88  ? 1.363   -15.195 -27.328 1.00 97.36 88  A 1 
ATOM 642  C CA  . ARG A 1 88  ? 2.746   -15.143 -27.804 1.00 97.57 88  A 1 
ATOM 643  C C   . ARG A 1 88  ? 3.458   -13.917 -27.247 1.00 97.66 88  A 1 
ATOM 644  O O   . ARG A 1 88  ? 2.947   -12.802 -27.341 1.00 96.79 88  A 1 
ATOM 645  C CB  . ARG A 1 88  ? 2.747   -15.170 -29.337 1.00 97.10 88  A 1 
ATOM 646  C CG  . ARG A 1 88  ? 4.162   -15.292 -29.919 1.00 94.91 88  A 1 
ATOM 647  C CD  . ARG A 1 88  ? 4.142   -15.293 -31.452 1.00 93.83 88  A 1 
ATOM 648  N NE  . ARG A 1 88  ? 3.378   -16.430 -31.995 1.00 86.83 88  A 1 
ATOM 649  C CZ  . ARG A 1 88  ? 3.806   -17.657 -32.171 1.00 83.87 88  A 1 
ATOM 650  N NH1 . ARG A 1 88  ? 5.038   -18.012 -31.945 1.00 73.53 88  A 1 
ATOM 651  N NH2 . ARG A 1 88  ? 2.976   -18.567 -32.584 1.00 74.51 88  A 1 
ATOM 652  N N   . VAL A 1 89  ? 4.672   -14.105 -26.727 1.00 97.41 89  A 1 
ATOM 653  C CA  . VAL A 1 89  ? 5.556   -13.000 -26.338 1.00 97.44 89  A 1 
ATOM 654  C C   . VAL A 1 89  ? 6.044   -12.294 -27.604 1.00 97.29 89  A 1 
ATOM 655  O O   . VAL A 1 89  ? 6.796   -12.864 -28.388 1.00 96.00 89  A 1 
ATOM 656  C CB  . VAL A 1 89  ? 6.738   -13.492 -25.487 1.00 97.01 89  A 1 
ATOM 657  C CG1 . VAL A 1 89  ? 7.587   -12.305 -25.011 1.00 95.61 89  A 1 
ATOM 658  C CG2 . VAL A 1 89  ? 6.269   -14.255 -24.240 1.00 95.44 89  A 1 
ATOM 659  N N   . ILE A 1 90  ? 5.615   -11.044 -27.817 1.00 96.76 90  A 1 
ATOM 660  C CA  . ILE A 1 90  ? 5.983   -10.288 -29.027 1.00 95.73 90  A 1 
ATOM 661  C C   . ILE A 1 90  ? 7.343   -9.618  -28.860 1.00 96.22 90  A 1 
ATOM 662  O O   . ILE A 1 90  ? 8.166   -9.641  -29.768 1.00 93.63 90  A 1 
ATOM 663  C CB  . ILE A 1 90  ? 4.927   -9.211  -29.366 1.00 92.79 90  A 1 
ATOM 664  C CG1 . ILE A 1 90  ? 3.517   -9.806  -29.524 1.00 83.08 90  A 1 
ATOM 665  C CG2 . ILE A 1 90  ? 5.314   -8.450  -30.654 1.00 76.90 90  A 1 
ATOM 666  C CD1 . ILE A 1 90  ? 2.474   -8.692  -29.685 1.00 74.57 90  A 1 
ATOM 667  N N   . ARG A 1 91  ? 7.548   -8.943  -27.727 1.00 95.75 91  A 1 
ATOM 668  C CA  . ARG A 1 91  ? 8.757   -8.149  -27.469 1.00 95.56 91  A 1 
ATOM 669  C C   . ARG A 1 91  ? 8.916   -7.844  -25.983 1.00 96.31 91  A 1 
ATOM 670  O O   . ARG A 1 91  ? 7.962   -7.927  -25.213 1.00 94.93 91  A 1 
ATOM 671  C CB  . ARG A 1 91  ? 8.745   -6.848  -28.303 1.00 93.06 91  A 1 
ATOM 672  C CG  . ARG A 1 91  ? 7.595   -5.880  -27.974 1.00 86.60 91  A 1 
ATOM 673  C CD  . ARG A 1 91  ? 7.686   -4.618  -28.842 1.00 86.16 91  A 1 
ATOM 674  N NE  . ARG A 1 91  ? 6.607   -3.663  -28.527 1.00 74.09 91  A 1 
ATOM 675  C CZ  . ARG A 1 91  ? 6.725   -2.358  -28.334 1.00 65.96 91  A 1 
ATOM 676  N NH1 . ARG A 1 91  ? 7.880   -1.744  -28.375 1.00 59.47 91  A 1 
ATOM 677  N NH2 . ARG A 1 91  ? 5.671   -1.629  -28.096 1.00 55.70 91  A 1 
ATOM 678  N N   . MET A 1 92  ? 10.112  -7.413  -25.633 1.00 95.47 92  A 1 
ATOM 679  C CA  . MET A 1 92  ? 10.362  -6.650  -24.411 1.00 94.97 92  A 1 
ATOM 680  C C   . MET A 1 92  ? 10.003  -5.178  -24.647 1.00 95.01 92  A 1 
ATOM 681  O O   . MET A 1 92  ? 10.300  -4.627  -25.711 1.00 92.52 92  A 1 
ATOM 682  C CB  . MET A 1 92  ? 11.836  -6.788  -24.008 1.00 93.18 92  A 1 
ATOM 683  C CG  . MET A 1 92  ? 12.208  -8.214  -23.580 1.00 82.71 92  A 1 
ATOM 684  S SD  . MET A 1 92  ? 11.450  -8.795  -22.040 1.00 77.09 92  A 1 
ATOM 685  C CE  . MET A 1 92  ? 12.206  -7.673  -20.842 1.00 65.51 92  A 1 
ATOM 686  N N   . ALA A 1 93  ? 9.376   -4.539  -23.661 1.00 94.71 93  A 1 
ATOM 687  C CA  . ALA A 1 93  ? 9.130   -3.102  -23.644 1.00 93.82 93  A 1 
ATOM 688  C C   . ALA A 1 93  ? 9.821   -2.484  -22.429 1.00 93.82 93  A 1 
ATOM 689  O O   . ALA A 1 93  ? 9.805   -3.068  -21.351 1.00 91.87 93  A 1 
ATOM 690  C CB  . ALA A 1 93  ? 7.620   -2.841  -23.640 1.00 91.88 93  A 1 
ATOM 691  N N   . SER A 1 94  ? 10.386  -1.290  -22.619 1.00 92.79 94  A 1 
ATOM 692  C CA  . SER A 1 94  ? 10.949  -0.481  -21.542 1.00 91.78 94  A 1 
ATOM 693  C C   . SER A 1 94  ? 10.312  0.899   -21.590 1.00 91.22 94  A 1 
ATOM 694  O O   . SER A 1 94  ? 10.220  1.492   -22.665 1.00 89.06 94  A 1 
ATOM 695  C CB  . SER A 1 94  ? 12.471  -0.367  -21.665 1.00 89.98 94  A 1 
ATOM 696  O OG  . SER A 1 94  ? 13.082  -1.642  -21.607 1.00 77.88 94  A 1 
ATOM 697  N N   . TRP A 1 95  ? 9.873   1.414   -20.445 1.00 91.13 95  A 1 
ATOM 698  C CA  . TRP A 1 95  ? 9.307   2.755   -20.321 1.00 90.07 95  A 1 
ATOM 699  C C   . TRP A 1 95  ? 9.824   3.442   -19.059 1.00 89.45 95  A 1 
ATOM 700  O O   . TRP A 1 95  ? 10.291  2.804   -18.118 1.00 87.79 95  A 1 
ATOM 701  C CB  . TRP A 1 95  ? 7.775   2.703   -20.349 1.00 89.53 95  A 1 
ATOM 702  C CG  . TRP A 1 95  ? 7.115   2.023   -19.185 1.00 89.57 95  A 1 
ATOM 703  C CD1 . TRP A 1 95  ? 6.553   2.648   -18.117 1.00 88.49 95  A 1 
ATOM 704  C CD2 . TRP A 1 95  ? 6.915   0.596   -18.960 1.00 90.09 95  A 1 
ATOM 705  N NE1 . TRP A 1 95  ? 6.014   1.707   -17.262 1.00 87.85 95  A 1 
ATOM 706  C CE2 . TRP A 1 95  ? 6.204   0.421   -17.733 1.00 89.09 95  A 1 
ATOM 707  C CE3 . TRP A 1 95  ? 7.250   -0.574  -19.674 1.00 88.31 95  A 1 
ATOM 708  C CZ2 . TRP A 1 95  ? 5.844   -0.840  -17.245 1.00 87.66 95  A 1 
ATOM 709  C CZ3 . TRP A 1 95  ? 6.899   -1.845  -19.192 1.00 87.46 95  A 1 
ATOM 710  C CH2 . TRP A 1 95  ? 6.202   -1.981  -17.984 1.00 86.83 95  A 1 
ATOM 711  N N   . LYS A 1 96  ? 9.747   4.775   -19.057 1.00 86.68 96  A 1 
ATOM 712  C CA  . LYS A 1 96  ? 10.197  5.596   -17.935 1.00 85.74 96  A 1 
ATOM 713  C C   . LYS A 1 96  ? 8.990   6.034   -17.113 1.00 85.36 96  A 1 
ATOM 714  O O   . LYS A 1 96  ? 8.085   6.673   -17.638 1.00 82.27 96  A 1 
ATOM 715  C CB  . LYS A 1 96  ? 11.030  6.762   -18.483 1.00 84.09 96  A 1 
ATOM 716  C CG  . LYS A 1 96  ? 11.791  7.497   -17.369 1.00 75.97 96  A 1 
ATOM 717  C CD  . LYS A 1 96  ? 12.679  8.588   -17.982 1.00 74.05 96  A 1 
ATOM 718  C CE  . LYS A 1 96  ? 13.491  9.285   -16.894 1.00 66.19 96  A 1 
ATOM 719  N NZ  . LYS A 1 96  ? 14.362  10.349  -17.453 1.00 57.50 96  A 1 
ATOM 720  N N   . SER A 1 97  ? 8.981   5.718   -15.825 1.00 84.22 97  A 1 
ATOM 721  C CA  . SER A 1 97  ? 7.956   6.216   -14.900 1.00 82.60 97  A 1 
ATOM 722  C C   . SER A 1 97  ? 8.150   7.708   -14.606 1.00 83.17 97  A 1 
ATOM 723  O O   . SER A 1 97  ? 9.244   8.248   -14.781 1.00 80.59 97  A 1 
ATOM 724  C CB  . SER A 1 97  ? 7.952   5.396   -13.606 1.00 79.49 97  A 1 
ATOM 725  O OG  . SER A 1 97  ? 9.147   5.574   -12.867 1.00 72.12 97  A 1 
ATOM 726  N N   . VAL A 1 98  ? 7.119   8.375   -14.072 1.00 81.37 98  A 1 
ATOM 727  C CA  . VAL A 1 98  ? 7.197   9.794   -13.651 1.00 78.49 98  A 1 
ATOM 728  C C   . VAL A 1 98  ? 8.334   10.046  -12.650 1.00 75.01 98  A 1 
ATOM 729  O O   . VAL A 1 98  ? 8.988   11.082  -12.698 1.00 67.22 98  A 1 
ATOM 730  C CB  . VAL A 1 98  ? 5.848   10.255  -13.065 1.00 77.26 98  A 1 
ATOM 731  C CG1 . VAL A 1 98  ? 5.878   11.713  -12.584 1.00 71.31 98  A 1 
ATOM 732  C CG2 . VAL A 1 98  ? 4.747   10.147  -14.121 1.00 73.36 98  A 1 
ATOM 733  N N   . GLY A 1 99  ? 8.644   9.068   -11.792 1.00 74.37 99  A 1 
ATOM 734  C CA  . GLY A 1 99  ? 9.787   9.111   -10.869 1.00 72.97 99  A 1 
ATOM 735  C C   . GLY A 1 99  ? 11.165  8.889   -11.518 1.00 74.24 99  A 1 
ATOM 736  O O   . GLY A 1 99  ? 12.151  8.736   -10.803 1.00 69.47 99  A 1 
ATOM 737  N N   . GLY A 1 100 ? 11.240  8.811   -12.847 1.00 76.61 100 A 1 
ATOM 738  C CA  . GLY A 1 100 ? 12.495  8.645   -13.583 1.00 77.62 100 A 1 
ATOM 739  C C   . GLY A 1 100 ? 13.038  7.213   -13.639 1.00 79.88 100 A 1 
ATOM 740  O O   . GLY A 1 100 ? 14.033  6.981   -14.326 1.00 76.42 100 A 1 
ATOM 741  N N   . GLN A 1 101 ? 12.391  6.247   -12.980 1.00 80.78 101 A 1 
ATOM 742  C CA  . GLN A 1 101 ? 12.802  4.842   -12.986 1.00 82.08 101 A 1 
ATOM 743  C C   . GLN A 1 101 ? 12.430  4.173   -14.312 1.00 85.08 101 A 1 
ATOM 744  O O   . GLN A 1 101 ? 11.295  4.289   -14.780 1.00 84.94 101 A 1 
ATOM 745  C CB  . GLN A 1 101 ? 12.165  4.085   -11.816 1.00 78.43 101 A 1 
ATOM 746  C CG  . GLN A 1 101 ? 12.659  4.582   -10.447 1.00 68.92 101 A 1 
ATOM 747  C CD  . GLN A 1 101 ? 12.025  3.821   -9.282  1.00 64.70 101 A 1 
ATOM 748  O OE1 . GLN A 1 101 ? 10.986  3.192   -9.396  1.00 58.76 101 A 1 
ATOM 749  N NE2 . GLN A 1 101 ? 12.615  3.868   -8.109  1.00 53.51 101 A 1 
ATOM 750  N N   . ILE A 1 102 ? 13.381  3.436   -14.888 1.00 85.16 102 A 1 
ATOM 751  C CA  . ILE A 1 102 ? 13.140  2.582   -16.053 1.00 86.29 102 A 1 
ATOM 752  C C   . ILE A 1 102 ? 12.437  1.315   -15.571 1.00 86.89 102 A 1 
ATOM 753  O O   . ILE A 1 102 ? 12.893  0.649   -14.639 1.00 85.47 102 A 1 
ATOM 754  C CB  . ILE A 1 102 ? 14.447  2.287   -16.821 1.00 85.73 102 A 1 
ATOM 755  C CG1 . ILE A 1 102 ? 15.085  3.611   -17.306 1.00 79.92 102 A 1 
ATOM 756  C CG2 . ILE A 1 102 ? 14.166  1.351   -18.011 1.00 79.11 102 A 1 
ATOM 757  C CD1 . ILE A 1 102 ? 16.461  3.447   -17.956 1.00 71.42 102 A 1 
ATOM 758  N N   . ARG A 1 103 ? 11.301  0.993   -16.209 1.00 89.88 103 A 1 
ATOM 759  C CA  . ARG A 1 103 ? 10.535  -0.230  -15.989 1.00 90.27 103 A 1 
ATOM 760  C C   . ARG A 1 103 ? 10.571  -1.068  -17.249 1.00 91.82 103 A 1 
ATOM 761  O O   . ARG A 1 103 ? 10.359  -0.552  -18.336 1.00 90.54 103 A 1 
ATOM 762  C CB  . ARG A 1 103 ? 9.095   0.102   -15.596 1.00 88.73 103 A 1 
ATOM 763  C CG  . ARG A 1 103 ? 9.024   0.814   -14.241 1.00 86.05 103 A 1 
ATOM 764  C CD  . ARG A 1 103 ? 7.563   0.960   -13.825 1.00 79.60 103 A 1 
ATOM 765  N NE  . ARG A 1 103 ? 7.433   1.626   -12.516 1.00 73.50 103 A 1 
ATOM 766  C CZ  . ARG A 1 103 ? 6.303   1.825   -11.863 1.00 66.29 103 A 1 
ATOM 767  N NH1 . ARG A 1 103 ? 5.154   1.426   -12.335 1.00 62.50 103 A 1 
ATOM 768  N NH2 . ARG A 1 103 ? 6.307   2.445   -10.716 1.00 59.81 103 A 1 
ATOM 769  N N   . ASP A 1 104 ? 10.799  -2.367  -17.067 1.00 92.09 104 A 1 
ATOM 770  C CA  . ASP A 1 104 ? 10.797  -3.328  -18.154 1.00 92.56 104 A 1 
ATOM 771  C C   . ASP A 1 104 ? 9.619   -4.285  -18.006 1.00 93.59 104 A 1 
ATOM 772  O O   . ASP A 1 104 ? 9.252   -4.673  -16.891 1.00 92.50 104 A 1 
ATOM 773  C CB  . ASP A 1 104 ? 12.111  -4.112  -18.191 1.00 90.57 104 A 1 
ATOM 774  C CG  . ASP A 1 104 ? 13.350  -3.236  -18.395 1.00 88.00 104 A 1 
ATOM 775  O OD1 . ASP A 1 104 ? 13.276  -2.266  -19.166 1.00 83.01 104 A 1 
ATOM 776  O OD2 . ASP A 1 104 ? 14.393  -3.606  -17.813 1.00 82.89 104 A 1 
ATOM 777  N N   . GLY A 1 105 ? 9.048   -4.709  -19.130 1.00 94.78 105 A 1 
ATOM 778  C CA  . GLY A 1 105 ? 7.948   -5.657  -19.177 1.00 95.19 105 A 1 
ATOM 779  C C   . GLY A 1 105 ? 7.945   -6.512  -20.438 1.00 96.03 105 A 1 
ATOM 780  O O   . GLY A 1 105 ? 8.573   -6.184  -21.444 1.00 94.83 105 A 1 
ATOM 781  N N   . LEU A 1 106 ? 7.216   -7.623  -20.371 1.00 96.62 106 A 1 
ATOM 782  C CA  . LEU A 1 106 ? 6.945   -8.499  -21.505 1.00 96.92 106 A 1 
ATOM 783  C C   . LEU A 1 106 ? 5.628   -8.081  -22.153 1.00 97.13 106 A 1 
ATOM 784  O O   . LEU A 1 106 ? 4.613   -7.966  -21.467 1.00 96.29 106 A 1 
ATOM 785  C CB  . LEU A 1 106 ? 6.891   -9.954  -21.016 1.00 96.85 106 A 1 
ATOM 786  C CG  . LEU A 1 106 ? 8.261   -10.513 -20.591 1.00 96.09 106 A 1 
ATOM 787  C CD1 . LEU A 1 106 ? 8.087   -11.810 -19.811 1.00 93.55 106 A 1 
ATOM 788  C CD2 . LEU A 1 106 ? 9.139   -10.807 -21.805 1.00 93.52 106 A 1 
ATOM 789  N N   . VAL A 1 107 ? 5.630   -7.887  -23.470 1.00 96.62 107 A 1 
ATOM 790  C CA  . VAL A 1 107 ? 4.419   -7.639  -24.257 1.00 96.73 107 A 1 
ATOM 791  C C   . VAL A 1 107 ? 3.932   -8.966  -24.821 1.00 97.07 107 A 1 
ATOM 792  O O   . VAL A 1 107 ? 4.626   -9.595  -25.623 1.00 96.42 107 A 1 
ATOM 793  C CB  . VAL A 1 107 ? 4.646   -6.608  -25.374 1.00 96.04 107 A 1 
ATOM 794  C CG1 . VAL A 1 107 ? 3.319   -6.268  -26.067 1.00 94.00 107 A 1 
ATOM 795  C CG2 . VAL A 1 107 ? 5.237   -5.305  -24.829 1.00 94.10 107 A 1 
ATOM 796  N N   . ILE A 1 108 ? 2.735   -9.381  -24.408 1.00 96.91 108 A 1 
ATOM 797  C CA  . ILE A 1 108 ? 2.099   -10.634 -24.811 1.00 97.05 108 A 1 
ATOM 798  C C   . ILE A 1 108 ? 0.877   -10.303 -25.663 1.00 97.05 108 A 1 
ATOM 799  O O   . ILE A 1 108 ? -0.009  -9.574  -25.216 1.00 96.16 108 A 1 
ATOM 800  C CB  . ILE A 1 108 ? 1.746   -11.497 -23.576 1.00 96.80 108 A 1 
ATOM 801  C CG1 . ILE A 1 108 ? 3.017   -11.767 -22.730 1.00 95.92 108 A 1 
ATOM 802  C CG2 . ILE A 1 108 ? 1.080   -12.812 -24.011 1.00 96.12 108 A 1 
ATOM 803  C CD1 . ILE A 1 108 ? 2.756   -12.545 -21.440 1.00 93.62 108 A 1 
ATOM 804  N N   . ARG A 1 109 ? 0.806   -10.848 -26.885 1.00 97.00 109 A 1 
ATOM 805  C CA  . ARG A 1 109 ? -0.404  -10.846 -27.707 1.00 97.23 109 A 1 
ATOM 806  C C   . ARG A 1 109 ? -1.259  -12.034 -27.304 1.00 97.16 109 A 1 
ATOM 807  O O   . ARG A 1 109 ? -0.770  -13.161 -27.333 1.00 96.29 109 A 1 
ATOM 808  C CB  . ARG A 1 109 ? -0.050  -10.905 -29.194 1.00 96.65 109 A 1 
ATOM 809  C CG  . ARG A 1 109 ? -1.307  -10.811 -30.080 1.00 94.29 109 A 1 
ATOM 810  C CD  . ARG A 1 109 ? -0.943  -10.898 -31.572 1.00 91.54 109 A 1 
ATOM 811  N NE  . ARG A 1 109 ? -0.177  -9.714  -32.021 1.00 79.91 109 A 1 
ATOM 812  C CZ  . ARG A 1 109 ? 0.631   -9.665  -33.066 1.00 74.53 109 A 1 
ATOM 813  N NH1 . ARG A 1 109 ? 0.861   -10.712 -33.809 1.00 65.40 109 A 1 
ATOM 814  N NH2 . ARG A 1 109 ? 1.225   -8.552  -33.383 1.00 63.37 109 A 1 
ATOM 815  N N   . MET A 1 110 ? -2.517  -11.778 -26.964 1.00 96.18 110 A 1 
ATOM 816  C CA  . MET A 1 110 ? -3.470  -12.816 -26.604 1.00 95.97 110 A 1 
ATOM 817  C C   . MET A 1 110 ? -3.759  -13.724 -27.803 1.00 95.80 110 A 1 
ATOM 818  O O   . MET A 1 110 ? -4.272  -13.285 -28.828 1.00 94.60 110 A 1 
ATOM 819  C CB  . MET A 1 110 ? -4.736  -12.166 -26.036 1.00 94.55 110 A 1 
ATOM 820  C CG  . MET A 1 110 ? -5.694  -13.210 -25.468 1.00 91.26 110 A 1 
ATOM 821  S SD  . MET A 1 110 ? -7.196  -12.532 -24.719 1.00 88.10 110 A 1 
ATOM 822  C CE  . MET A 1 110 ? -8.027  -11.839 -26.171 1.00 76.17 110 A 1 
ATOM 823  N N   . GLU A 1 111 ? -3.425  -15.006 -27.670 1.00 94.78 111 A 1 
ATOM 824  C CA  . GLU A 1 111 ? -3.641  -16.062 -28.661 1.00 94.26 111 A 1 
ATOM 825  C C   . GLU A 1 111 ? -3.912  -17.390 -27.931 1.00 93.93 111 A 1 
ATOM 826  O O   . GLU A 1 111 ? -3.409  -17.623 -26.836 1.00 85.62 111 A 1 
ATOM 827  C CB  . GLU A 1 111 ? -2.401  -16.218 -29.578 1.00 90.04 111 A 1 
ATOM 828  C CG  . GLU A 1 111 ? -2.106  -15.010 -30.498 1.00 82.02 111 A 1 
ATOM 829  C CD  . GLU A 1 111 ? -0.798  -15.136 -31.318 1.00 85.75 111 A 1 
ATOM 830  O OE1 . GLU A 1 111 ? -0.346  -14.105 -31.882 1.00 77.42 111 A 1 
ATOM 831  O OE2 . GLU A 1 111 ? -0.204  -16.235 -31.376 1.00 79.59 111 A 1 
ATOM 832  N N   . GLY A 1 112 ? -4.685  -18.303 -28.539 1.00 90.39 112 A 1 
ATOM 833  C CA  . GLY A 1 112 ? -4.938  -19.627 -27.965 1.00 88.80 112 A 1 
ATOM 834  C C   . GLY A 1 112 ? -6.112  -19.678 -26.982 1.00 89.75 112 A 1 
ATOM 835  O O   . GLY A 1 112 ? -7.030  -18.863 -27.035 1.00 85.54 112 A 1 
ATOM 836  N N   . SER A 1 113 ? -6.126  -20.705 -26.118 1.00 89.70 113 A 1 
ATOM 837  C CA  . SER A 1 113 ? -7.231  -20.997 -25.204 1.00 89.54 113 A 1 
ATOM 838  C C   . SER A 1 113 ? -6.873  -20.717 -23.745 1.00 89.42 113 A 1 
ATOM 839  O O   . SER A 1 113 ? -5.746  -20.953 -23.313 1.00 85.89 113 A 1 
ATOM 840  C CB  . SER A 1 113 ? -7.700  -22.446 -25.370 1.00 86.37 113 A 1 
ATOM 841  O OG  . SER A 1 113 ? -6.651  -23.357 -25.107 1.00 76.55 113 A 1 
ATOM 842  N N   . PHE A 1 114 ? -7.873  -20.283 -22.969 1.00 84.54 114 A 1 
ATOM 843  C CA  . PHE A 1 114 ? -7.734  -20.094 -21.529 1.00 84.91 114 A 1 
ATOM 844  C C   . PHE A 1 114 ? -7.778  -21.439 -20.790 1.00 84.83 114 A 1 
ATOM 845  O O   . PHE A 1 114 ? -8.664  -22.266 -21.022 1.00 80.86 114 A 1 
ATOM 846  C CB  . PHE A 1 114 ? -8.816  -19.135 -21.023 1.00 84.07 114 A 1 
ATOM 847  C CG  . PHE A 1 114 ? -8.557  -17.694 -21.419 1.00 87.13 114 A 1 
ATOM 848  C CD1 . PHE A 1 114 ? -7.849  -16.851 -20.543 1.00 81.95 114 A 1 
ATOM 849  C CD2 . PHE A 1 114 ? -8.973  -17.207 -22.670 1.00 82.55 114 A 1 
ATOM 850  C CE1 . PHE A 1 114 ? -7.558  -15.530 -20.917 1.00 81.01 114 A 1 
ATOM 851  C CE2 . PHE A 1 114 ? -8.675  -15.887 -23.047 1.00 81.31 114 A 1 
ATOM 852  C CZ  . PHE A 1 114 ? -7.966  -15.048 -22.171 1.00 86.17 114 A 1 
ATOM 853  N N   . GLU A 1 115 ? -6.831  -21.660 -19.876 1.00 83.03 115 A 1 
ATOM 854  C CA  . GLU A 1 115 ? -6.788  -22.884 -19.070 1.00 81.94 115 A 1 
ATOM 855  C C   . GLU A 1 115 ? -7.624  -22.781 -17.785 1.00 82.29 115 A 1 
ATOM 856  O O   . GLU A 1 115 ? -8.117  -23.802 -17.315 1.00 76.37 115 A 1 
ATOM 857  C CB  . GLU A 1 115 ? -5.340  -23.266 -18.726 1.00 78.48 115 A 1 
ATOM 858  C CG  . GLU A 1 115 ? -4.544  -23.735 -19.960 1.00 74.15 115 A 1 
ATOM 859  C CD  . GLU A 1 115 ? -3.214  -24.419 -19.598 1.00 69.52 115 A 1 
ATOM 860  O OE1 . GLU A 1 115 ? -2.657  -25.139 -20.476 1.00 63.08 115 A 1 
ATOM 861  O OE2 . GLU A 1 115 ? -2.731  -24.239 -18.462 1.00 63.20 115 A 1 
ATOM 862  N N   . LYS A 1 116 ? -7.807  -21.583 -17.231 1.00 79.91 116 A 1 
ATOM 863  C CA  . LYS A 1 116 ? -8.476  -21.346 -15.939 1.00 78.76 116 A 1 
ATOM 864  C C   . LYS A 1 116 ? -9.763  -20.532 -16.067 1.00 80.49 116 A 1 
ATOM 865  O O   . LYS A 1 116 ? -10.726 -20.797 -15.352 1.00 76.22 116 A 1 
ATOM 866  C CB  . LYS A 1 116 ? -7.489  -20.690 -14.950 1.00 75.25 116 A 1 
ATOM 867  C CG  . LYS A 1 116 ? -6.225  -21.540 -14.738 1.00 73.39 116 A 1 
ATOM 868  C CD  . LYS A 1 116 ? -5.325  -21.005 -13.623 1.00 69.29 116 A 1 
ATOM 869  C CE  . LYS A 1 116 ? -4.127  -21.951 -13.477 1.00 64.83 116 A 1 
ATOM 870  N NZ  . LYS A 1 116 ? -3.366  -21.738 -12.224 1.00 56.43 116 A 1 
ATOM 871  N N   . LEU A 1 117 ? -9.816  -19.568 -16.981 1.00 75.48 117 A 1 
ATOM 872  C CA  . LEU A 1 117 ? -10.991 -18.723 -17.189 1.00 75.57 117 A 1 
ATOM 873  C C   . LEU A 1 117 ? -12.192 -19.556 -17.661 1.00 76.79 117 A 1 
ATOM 874  O O   . LEU A 1 117 ? -12.092 -20.308 -18.628 1.00 72.81 117 A 1 
ATOM 875  C CB  . LEU A 1 117 ? -10.646 -17.609 -18.194 1.00 74.41 117 A 1 
ATOM 876  C CG  . LEU A 1 117 ? -11.742 -16.547 -18.368 1.00 71.01 117 A 1 
ATOM 877  C CD1 . LEU A 1 117 ? -11.917 -15.697 -17.108 1.00 65.72 117 A 1 
ATOM 878  C CD2 . LEU A 1 117 ? -11.388 -15.619 -19.525 1.00 65.75 117 A 1 
ATOM 879  N N   . GLY A 1 118 ? -13.336 -19.428 -16.960 1.00 80.22 118 A 1 
ATOM 880  C CA  . GLY A 1 118 ? -14.584 -20.127 -17.295 1.00 80.56 118 A 1 
ATOM 881  C C   . GLY A 1 118 ? -14.597 -21.629 -16.988 1.00 83.35 118 A 1 
ATOM 882  O O   . GLY A 1 118 ? -15.617 -22.281 -17.201 1.00 80.42 118 A 1 
ATOM 883  N N   . LYS A 1 119 ? -13.508 -22.202 -16.450 1.00 81.81 119 A 1 
ATOM 884  C CA  . LYS A 1 119 ? -13.454 -23.613 -16.045 1.00 83.57 119 A 1 
ATOM 885  C C   . LYS A 1 119 ? -13.795 -23.780 -14.567 1.00 85.81 119 A 1 
ATOM 886  O O   . LYS A 1 119 ? -13.588 -22.880 -13.750 1.00 82.99 119 A 1 
ATOM 887  C CB  . LYS A 1 119 ? -12.096 -24.239 -16.402 1.00 80.07 119 A 1 
ATOM 888  C CG  . LYS A 1 119 ? -11.873 -24.235 -17.922 1.00 77.53 119 A 1 
ATOM 889  C CD  . LYS A 1 119 ? -10.638 -25.047 -18.315 1.00 73.32 119 A 1 
ATOM 890  C CE  . LYS A 1 119 ? -10.425 -24.928 -19.826 1.00 67.49 119 A 1 
ATOM 891  N NZ  . LYS A 1 119 ? -9.122  -25.485 -20.247 1.00 59.01 119 A 1 
ATOM 892  N N   . ARG A 1 120 ? -14.305 -24.969 -14.212 1.00 88.10 120 A 1 
ATOM 893  C CA  . ARG A 1 120 ? -14.544 -25.339 -12.814 1.00 88.32 120 A 1 
ATOM 894  C C   . ARG A 1 120 ? -13.220 -25.306 -12.047 1.00 89.12 120 A 1 
ATOM 895  O O   . ARG A 1 120 ? -12.246 -25.920 -12.463 1.00 86.13 120 A 1 
ATOM 896  C CB  . ARG A 1 120 ? -15.229 -26.710 -12.740 1.00 85.87 120 A 1 
ATOM 897  C CG  . ARG A 1 120 ? -15.646 -27.066 -11.304 1.00 75.66 120 A 1 
ATOM 898  C CD  . ARG A 1 120 ? -16.407 -28.395 -11.276 1.00 70.74 120 A 1 
ATOM 899  N NE  . ARG A 1 120 ? -16.802 -28.770 -9.909  1.00 62.81 120 A 1 
ATOM 900  C CZ  . ARG A 1 120 ? -17.508 -29.835 -9.556  1.00 55.11 120 A 1 
ATOM 901  N NH1 . ARG A 1 120 ? -17.947 -30.694 -10.435 1.00 51.78 120 A 1 
ATOM 902  N NH2 . ARG A 1 120 ? -17.789 -30.059 -8.304  1.00 49.42 120 A 1 
ATOM 903  N N   . GLN A 1 121 ? -13.205 -24.582 -10.928 1.00 91.93 121 A 1 
ATOM 904  C CA  . GLN A 1 121 ? -12.029 -24.483 -10.075 1.00 91.73 121 A 1 
ATOM 905  C C   . GLN A 1 121 ? -11.899 -25.746 -9.218  1.00 93.63 121 A 1 
ATOM 906  O O   . GLN A 1 121 ? -12.842 -26.129 -8.522  1.00 92.01 121 A 1 
ATOM 907  C CB  . GLN A 1 121 ? -12.103 -23.211 -9.216  1.00 88.86 121 A 1 
ATOM 908  C CG  . GLN A 1 121 ? -12.045 -21.935 -10.082 1.00 83.33 121 A 1 
ATOM 909  C CD  . GLN A 1 121 ? -12.111 -20.641 -9.273  1.00 80.02 121 A 1 
ATOM 910  O OE1 . GLN A 1 121 ? -12.277 -20.611 -8.068  1.00 72.08 121 A 1 
ATOM 911  N NE2 . GLN A 1 121 ? -11.987 -19.499 -9.915  1.00 68.79 121 A 1 
ATOM 912  N N   . GLU A 1 122 ? -10.729 -26.384 -9.270  1.00 93.01 122 A 1 
ATOM 913  C CA  . GLU A 1 122 ? -10.375 -27.485 -8.380  1.00 93.57 122 A 1 
ATOM 914  C C   . GLU A 1 122 ? -9.876  -26.929 -7.048  1.00 94.62 122 A 1 
ATOM 915  O O   . GLU A 1 122 ? -9.093  -25.974 -7.009  1.00 93.17 122 A 1 
ATOM 916  C CB  . GLU A 1 122 ? -9.320  -28.389 -9.027  1.00 91.45 122 A 1 
ATOM 917  C CG  . GLU A 1 122 ? -9.891  -29.142 -10.241 1.00 76.63 122 A 1 
ATOM 918  C CD  . GLU A 1 122 ? -8.871  -30.075 -10.913 1.00 74.40 122 A 1 
ATOM 919  O OE1 . GLU A 1 122 ? -9.278  -30.716 -11.908 1.00 66.71 122 A 1 
ATOM 920  O OE2 . GLU A 1 122 ? -7.710  -30.112 -10.452 1.00 68.33 122 A 1 
ATOM 921  N N   . LEU A 1 123 ? -10.356 -27.510 -5.947  1.00 95.66 123 A 1 
ATOM 922  C CA  . LEU A 1 123 ? -9.994  -27.096 -4.598  1.00 96.48 123 A 1 
ATOM 923  C C   . LEU A 1 123 ? -8.985  -28.083 -4.005  1.00 96.96 123 A 1 
ATOM 924  O O   . LEU A 1 123 ? -9.311  -29.248 -3.776  1.00 95.50 123 A 1 
ATOM 925  C CB  . LEU A 1 123 ? -11.253 -26.981 -3.721  1.00 95.61 123 A 1 
ATOM 926  C CG  . LEU A 1 123 ? -12.285 -25.930 -4.172  1.00 94.34 123 A 1 
ATOM 927  C CD1 . LEU A 1 123 ? -13.458 -25.927 -3.191  1.00 89.43 123 A 1 
ATOM 928  C CD2 . LEU A 1 123 ? -11.711 -24.516 -4.230  1.00 89.92 123 A 1 
ATOM 929  N N   . TYR A 1 124 ? -7.790  -27.607 -3.694  1.00 96.93 124 A 1 
ATOM 930  C CA  . TYR A 1 124 ? -6.711  -28.396 -3.110  1.00 97.06 124 A 1 
ATOM 931  C C   . TYR A 1 124 ? -6.745  -28.326 -1.576  1.00 97.27 124 A 1 
ATOM 932  O O   . TYR A 1 124 ? -6.924  -27.237 -1.020  1.00 96.01 124 A 1 
ATOM 933  C CB  . TYR A 1 124 ? -5.370  -27.921 -3.671  1.00 96.48 124 A 1 
ATOM 934  C CG  . TYR A 1 124 ? -5.253  -28.133 -5.171  1.00 96.21 124 A 1 
ATOM 935  C CD1 . TYR A 1 124 ? -4.728  -29.339 -5.676  1.00 92.86 124 A 1 
ATOM 936  C CD2 . TYR A 1 124 ? -5.719  -27.146 -6.064  1.00 93.56 124 A 1 
ATOM 937  C CE1 . TYR A 1 124 ? -4.663  -29.556 -7.067  1.00 92.34 124 A 1 
ATOM 938  C CE2 . TYR A 1 124 ? -5.667  -27.364 -7.457  1.00 92.80 124 A 1 
ATOM 939  C CZ  . TYR A 1 124 ? -5.135  -28.571 -7.957  1.00 93.20 124 A 1 
ATOM 940  O OH  . TYR A 1 124 ? -5.085  -28.783 -9.301  1.00 91.32 124 A 1 
ATOM 941  N N   . PRO A 1 125 ? -6.576  -29.447 -0.850  1.00 97.27 125 A 1 
ATOM 942  C CA  . PRO A 1 125 ? -6.481  -29.427 0.606   1.00 97.18 125 A 1 
ATOM 943  C C   . PRO A 1 125 ? -5.165  -28.765 1.046   1.00 97.25 125 A 1 
ATOM 944  O O   . PRO A 1 125 ? -4.115  -28.987 0.448   1.00 95.86 125 A 1 
ATOM 945  C CB  . PRO A 1 125 ? -6.579  -30.893 1.033   1.00 96.22 125 A 1 
ATOM 946  C CG  . PRO A 1 125 ? -5.993  -31.646 -0.161  1.00 94.01 125 A 1 
ATOM 947  C CD  . PRO A 1 125 ? -6.405  -30.798 -1.360  1.00 96.59 125 A 1 
ATOM 948  N N   . TRP A 1 126 ? -5.226  -27.948 2.095   1.00 97.00 126 A 1 
ATOM 949  C CA  . TRP A 1 126 ? -4.067  -27.249 2.665   1.00 96.94 126 A 1 
ATOM 950  C C   . TRP A 1 126 ? -3.898  -27.503 4.167   1.00 96.94 126 A 1 
ATOM 951  O O   . TRP A 1 126 ? -2.840  -27.220 4.727   1.00 95.68 126 A 1 
ATOM 952  C CB  . TRP A 1 126 ? -4.194  -25.755 2.364   1.00 96.53 126 A 1 
ATOM 953  C CG  . TRP A 1 126 ? -5.368  -25.078 3.009   1.00 96.76 126 A 1 
ATOM 954  C CD1 . TRP A 1 126 ? -6.566  -24.848 2.430   1.00 95.00 126 A 1 
ATOM 955  C CD2 . TRP A 1 126 ? -5.487  -24.572 4.373   1.00 96.26 126 A 1 
ATOM 956  N NE1 . TRP A 1 126 ? -7.415  -24.245 3.336   1.00 94.89 126 A 1 
ATOM 957  C CE2 . TRP A 1 126 ? -6.805  -24.062 4.554   1.00 95.80 126 A 1 
ATOM 958  C CE3 . TRP A 1 126 ? -4.621  -24.508 5.487   1.00 95.07 126 A 1 
ATOM 959  C CZ2 . TRP A 1 126 ? -7.245  -23.531 5.778   1.00 94.02 126 A 1 
ATOM 960  C CZ3 . TRP A 1 126 ? -5.050  -23.976 6.721   1.00 93.35 126 A 1 
ATOM 961  C CH2 . TRP A 1 126 ? -6.357  -23.499 6.870   1.00 92.79 126 A 1 
ATOM 962  N N   . GLU A 1 127 ? -4.890  -28.080 4.804   1.00 95.74 127 A 1 
ATOM 963  C CA  . GLU A 1 127 ? -4.962  -28.313 6.248   1.00 95.00 127 A 1 
ATOM 964  C C   . GLU A 1 127 ? -3.839  -29.235 6.749   1.00 94.73 127 A 1 
ATOM 965  O O   . GLU A 1 127 ? -3.375  -29.082 7.877   1.00 92.15 127 A 1 
ATOM 966  C CB  . GLU A 1 127 ? -6.340  -28.909 6.611   1.00 94.03 127 A 1 
ATOM 967  C CG  . GLU A 1 127 ? -7.561  -28.013 6.295   1.00 90.02 127 A 1 
ATOM 968  C CD  . GLU A 1 127 ? -8.099  -28.089 4.854   1.00 86.38 127 A 1 
ATOM 969  O OE1 . GLU A 1 127 ? -9.188  -27.533 4.585   1.00 75.16 127 A 1 
ATOM 970  O OE2 . GLU A 1 127 ? -7.415  -28.669 3.974   1.00 75.97 127 A 1 
ATOM 971  N N   . GLY A 1 128 ? -3.343  -30.155 5.912   1.00 95.60 128 A 1 
ATOM 972  C CA  . GLY A 1 128 ? -2.202  -31.030 6.196   1.00 95.77 128 A 1 
ATOM 973  C C   . GLY A 1 128 ? -0.836  -30.472 5.773   1.00 96.51 128 A 1 
ATOM 974  O O   . GLY A 1 128 ? 0.182   -31.103 6.038   1.00 95.15 128 A 1 
ATOM 975  N N   . MET A 1 129 ? -0.778  -29.303 5.112   1.00 96.13 129 A 1 
ATOM 976  C CA  . MET A 1 129 ? 0.484   -28.744 4.620   1.00 96.66 129 A 1 
ATOM 977  C C   . MET A 1 129 ? 1.332   -28.182 5.765   1.00 96.83 129 A 1 
ATOM 978  O O   . MET A 1 129 ? 0.817   -27.566 6.700   1.00 95.58 129 A 1 
ATOM 979  C CB  . MET A 1 129 ? 0.242   -27.655 3.564   1.00 96.54 129 A 1 
ATOM 980  C CG  . MET A 1 129 ? -0.390  -28.194 2.274   1.00 93.64 129 A 1 
ATOM 981  S SD  . MET A 1 129 ? -0.679  -26.938 0.989   1.00 92.35 129 A 1 
ATOM 982  C CE  . MET A 1 129 ? 1.027   -26.501 0.559   1.00 79.47 129 A 1 
ATOM 983  N N   . LEU A 1 130 ? 2.661   -28.333 5.657   1.00 97.06 130 A 1 
ATOM 984  C CA  . LEU A 1 130 ? 3.588   -27.688 6.583   1.00 97.17 130 A 1 
ATOM 985  C C   . LEU A 1 130 ? 3.597   -26.161 6.364   1.00 97.23 130 A 1 
ATOM 986  O O   . LEU A 1 130 ? 3.464   -25.705 5.225   1.00 96.87 130 A 1 
ATOM 987  C CB  . LEU A 1 130 ? 4.995   -28.287 6.416   1.00 96.92 130 A 1 
ATOM 988  C CG  . LEU A 1 130 ? 5.111   -29.779 6.779   1.00 94.32 130 A 1 
ATOM 989  C CD1 . LEU A 1 130 ? 6.516   -30.279 6.440   1.00 88.64 130 A 1 
ATOM 990  C CD2 . LEU A 1 130 ? 4.863   -30.026 8.273   1.00 89.52 130 A 1 
ATOM 991  N N   . PRO A 1 131 ? 3.827   -25.345 7.410   1.00 96.76 131 A 1 
ATOM 992  C CA  . PRO A 1 131 ? 3.902   -23.886 7.275   1.00 96.53 131 A 1 
ATOM 993  C C   . PRO A 1 131 ? 4.893   -23.409 6.204   1.00 96.96 131 A 1 
ATOM 994  O O   . PRO A 1 131 ? 4.628   -22.451 5.478   1.00 96.53 131 A 1 
ATOM 995  C CB  . PRO A 1 131 ? 4.308   -23.385 8.661   1.00 95.36 131 A 1 
ATOM 996  C CG  . PRO A 1 131 ? 3.742   -24.445 9.603   1.00 93.66 131 A 1 
ATOM 997  C CD  . PRO A 1 131 ? 3.904   -25.737 8.813   1.00 95.55 131 A 1 
ATOM 998  N N   . TYR A 1 132 ? 6.027   -24.109 6.071   1.00 96.47 132 A 1 
ATOM 999  C CA  . TYR A 1 132 ? 7.035   -23.828 5.052   1.00 96.41 132 A 1 
ATOM 1000 C C   . TYR A 1 132 ? 6.515   -24.073 3.628   1.00 96.91 132 A 1 
ATOM 1001 O O   . TYR A 1 132 ? 6.743   -23.247 2.747   1.00 96.51 132 A 1 
ATOM 1002 C CB  . TYR A 1 132 ? 8.277   -24.681 5.335   1.00 95.36 132 A 1 
ATOM 1003 C CG  . TYR A 1 132 ? 9.385   -24.454 4.330   1.00 84.58 132 A 1 
ATOM 1004 C CD1 . TYR A 1 132 ? 9.567   -25.349 3.256   1.00 74.70 132 A 1 
ATOM 1005 C CD2 . TYR A 1 132 ? 10.211  -23.318 4.443   1.00 73.81 132 A 1 
ATOM 1006 C CE1 . TYR A 1 132 ? 10.576  -25.112 2.303   1.00 59.39 132 A 1 
ATOM 1007 C CE2 . TYR A 1 132 ? 11.217  -23.074 3.489   1.00 62.71 132 A 1 
ATOM 1008 C CZ  . TYR A 1 132 ? 11.401  -23.975 2.418   1.00 59.90 132 A 1 
ATOM 1009 O OH  . TYR A 1 132 ? 12.373  -23.743 1.497   1.00 57.20 132 A 1 
ATOM 1010 N N   . ASP A 1 133 ? 5.763   -25.155 3.400   1.00 97.24 133 A 1 
ATOM 1011 C CA  . ASP A 1 133 ? 5.215   -25.480 2.074   1.00 97.56 133 A 1 
ATOM 1012 C C   . ASP A 1 133 ? 4.120   -24.494 1.654   1.00 97.91 133 A 1 
ATOM 1013 O O   . ASP A 1 133 ? 4.020   -24.130 0.479   1.00 97.55 133 A 1 
ATOM 1014 C CB  . ASP A 1 133 ? 4.648   -26.907 2.071   1.00 97.31 133 A 1 
ATOM 1015 C CG  . ASP A 1 133 ? 5.710   -27.975 2.323   1.00 94.61 133 A 1 
ATOM 1016 O OD1 . ASP A 1 133 ? 6.848   -27.795 1.830   1.00 90.21 133 A 1 
ATOM 1017 O OD2 . ASP A 1 133 ? 5.363   -28.951 3.021   1.00 89.79 133 A 1 
ATOM 1018 N N   . ILE A 1 134 ? 3.334   -24.005 2.613   1.00 97.96 134 A 1 
ATOM 1019 C CA  . ILE A 1 134 ? 2.371   -22.922 2.380   1.00 97.99 134 A 1 
ATOM 1020 C C   . ILE A 1 134 ? 3.116   -21.650 1.975   1.00 98.03 134 A 1 
ATOM 1021 O O   . ILE A 1 134 ? 2.802   -21.058 0.945   1.00 97.69 134 A 1 
ATOM 1022 C CB  . ILE A 1 134 ? 1.474   -22.693 3.618   1.00 97.83 134 A 1 
ATOM 1023 C CG1 . ILE A 1 134 ? 0.641   -23.954 3.942   1.00 97.00 134 A 1 
ATOM 1024 C CG2 . ILE A 1 134 ? 0.539   -21.491 3.373   1.00 96.90 134 A 1 
ATOM 1025 C CD1 . ILE A 1 134 ? -0.162  -23.859 5.246   1.00 94.35 134 A 1 
ATOM 1026 N N   . GLN A 1 135 ? 4.146   -21.244 2.726   1.00 97.91 135 A 1 
ATOM 1027 C CA  . GLN A 1 135 ? 4.947   -20.061 2.400   1.00 97.72 135 A 1 
ATOM 1028 C C   . GLN A 1 135 ? 5.645   -20.196 1.039   1.00 97.65 135 A 1 
ATOM 1029 O O   . GLN A 1 135 ? 5.662   -19.242 0.257   1.00 96.96 135 A 1 
ATOM 1030 C CB  . GLN A 1 135 ? 5.966   -19.812 3.517   1.00 97.03 135 A 1 
ATOM 1031 C CG  . GLN A 1 135 ? 6.774   -18.528 3.250   1.00 94.58 135 A 1 
ATOM 1032 C CD  . GLN A 1 135 ? 7.783   -18.219 4.341   1.00 94.29 135 A 1 
ATOM 1033 O OE1 . GLN A 1 135 ? 7.852   -18.854 5.387   1.00 87.40 135 A 1 
ATOM 1034 N NE2 . GLN A 1 135 ? 8.631   -17.236 4.136   1.00 86.01 135 A 1 
ATOM 1035 N N   . ARG A 1 136 ? 6.194   -21.378 0.731   1.00 97.81 136 A 1 
ATOM 1036 C CA  . ARG A 1 136 ? 6.779   -21.682 -0.575  1.00 97.76 136 A 1 
ATOM 1037 C C   . ARG A 1 136 ? 5.745   -21.532 -1.682  1.00 97.86 136 A 1 
ATOM 1038 O O   . ARG A 1 136 ? 6.021   -20.872 -2.676  1.00 97.48 136 A 1 
ATOM 1039 C CB  . ARG A 1 136 ? 7.379   -23.089 -0.543  1.00 97.35 136 A 1 
ATOM 1040 C CG  . ARG A 1 136 ? 8.025   -23.435 -1.885  1.00 91.64 136 A 1 
ATOM 1041 C CD  . ARG A 1 136 ? 8.630   -24.832 -1.830  1.00 88.45 136 A 1 
ATOM 1042 N NE  . ARG A 1 136 ? 9.169   -25.202 -3.145  1.00 74.73 136 A 1 
ATOM 1043 C CZ  . ARG A 1 136 ? 9.790   -26.324 -3.435  1.00 67.92 136 A 1 
ATOM 1044 N NH1 . ARG A 1 136 ? 9.996   -27.253 -2.534  1.00 60.21 136 A 1 
ATOM 1045 N NH2 . ARG A 1 136 ? 10.213  -26.533 -4.644  1.00 56.70 136 A 1 
ATOM 1046 N N   . THR A 1 137 ? 4.537   -22.066 -1.489  1.00 97.94 137 A 1 
ATOM 1047 C CA  . THR A 1 137 ? 3.435   -21.907 -2.447  1.00 98.12 137 A 1 
ATOM 1048 C C   . THR A 1 137 ? 3.097   -20.428 -2.667  1.00 98.23 137 A 1 
ATOM 1049 O O   . THR A 1 137 ? 2.964   -19.991 -3.807  1.00 97.77 137 A 1 
ATOM 1050 C CB  . THR A 1 137 ? 2.190   -22.672 -1.968  1.00 98.00 137 A 1 
ATOM 1051 O OG1 . THR A 1 137 ? 2.458   -24.056 -1.836  1.00 96.06 137 A 1 
ATOM 1052 C CG2 . THR A 1 137 ? 1.029   -22.545 -2.943  1.00 95.70 137 A 1 
ATOM 1053 N N   . ILE A 1 138 ? 3.010   -19.630 -1.603  1.00 98.23 138 A 1 
ATOM 1054 C CA  . ILE A 1 138 ? 2.782   -18.178 -1.680  1.00 98.15 138 A 1 
ATOM 1055 C C   . ILE A 1 138 ? 3.879   -17.487 -2.509  1.00 97.82 138 A 1 
ATOM 1056 O O   . ILE A 1 138 ? 3.574   -16.633 -3.344  1.00 97.19 138 A 1 
ATOM 1057 C CB  . ILE A 1 138 ? 2.671   -17.603 -0.244  1.00 98.18 138 A 1 
ATOM 1058 C CG1 . ILE A 1 138 ? 1.345   -18.060 0.414   1.00 97.86 138 A 1 
ATOM 1059 C CG2 . ILE A 1 138 ? 2.763   -16.068 -0.223  1.00 97.71 138 A 1 
ATOM 1060 C CD1 . ILE A 1 138 ? 1.272   -17.799 1.927   1.00 96.54 138 A 1 
ATOM 1061 N N   . ALA A 1 139 ? 5.144   -17.870 -2.308  1.00 97.57 139 A 1 
ATOM 1062 C CA  . ALA A 1 139 ? 6.276   -17.347 -3.073  1.00 97.23 139 A 1 
ATOM 1063 C C   . ALA A 1 139 ? 6.228   -17.778 -4.549  1.00 97.02 139 A 1 
ATOM 1064 O O   . ALA A 1 139 ? 6.372   -16.937 -5.438  1.00 96.36 139 A 1 
ATOM 1065 C CB  . ALA A 1 139 ? 7.576   -17.799 -2.395  1.00 96.84 139 A 1 
ATOM 1066 N N   . ASP A 1 140 ? 5.967   -19.062 -4.811  1.00 97.55 140 A 1 
ATOM 1067 C CA  . ASP A 1 140 ? 5.914   -19.640 -6.161  1.00 97.56 140 A 1 
ATOM 1068 C C   . ASP A 1 140 ? 4.838   -18.963 -7.018  1.00 97.56 140 A 1 
ATOM 1069 O O   . ASP A 1 140 ? 5.084   -18.650 -8.181  1.00 96.95 140 A 1 
ATOM 1070 C CB  . ASP A 1 140 ? 5.668   -21.161 -6.082  1.00 97.33 140 A 1 
ATOM 1071 C CG  . ASP A 1 140 ? 6.875   -21.983 -5.590  1.00 95.06 140 A 1 
ATOM 1072 O OD1 . ASP A 1 140 ? 8.014   -21.465 -5.635  1.00 90.92 140 A 1 
ATOM 1073 O OD2 . ASP A 1 140 ? 6.671   -23.163 -5.213  1.00 90.64 140 A 1 
ATOM 1074 N N   . PHE A 1 141 ? 3.680   -18.640 -6.429  1.00 97.51 141 A 1 
ATOM 1075 C CA  . PHE A 1 141 ? 2.605   -17.896 -7.098  1.00 97.52 141 A 1 
ATOM 1076 C C   . PHE A 1 141 ? 2.797   -16.368 -7.096  1.00 97.17 141 A 1 
ATOM 1077 O O   . PHE A 1 141 ? 1.946   -15.637 -7.619  1.00 95.66 141 A 1 
ATOM 1078 C CB  . PHE A 1 141 ? 1.250   -18.355 -6.542  1.00 97.56 141 A 1 
ATOM 1079 C CG  . PHE A 1 141 ? 0.855   -19.735 -7.038  1.00 97.48 141 A 1 
ATOM 1080 C CD1 . PHE A 1 141 ? 0.465   -19.912 -8.377  1.00 95.60 141 A 1 
ATOM 1081 C CD2 . PHE A 1 141 ? 0.901   -20.846 -6.184  1.00 95.42 141 A 1 
ATOM 1082 C CE1 . PHE A 1 141 ? 0.133   -21.193 -8.857  1.00 94.38 141 A 1 
ATOM 1083 C CE2 . PHE A 1 141 ? 0.568   -22.129 -6.666  1.00 94.72 141 A 1 
ATOM 1084 C CZ  . PHE A 1 141 ? 0.188   -22.299 -8.004  1.00 95.39 141 A 1 
ATOM 1085 N N   . GLY A 1 142 ? 3.910   -15.867 -6.560  1.00 96.59 142 A 1 
ATOM 1086 C CA  . GLY A 1 142 ? 4.293   -14.457 -6.621  1.00 96.04 142 A 1 
ATOM 1087 C C   . GLY A 1 142 ? 3.323   -13.520 -5.906  1.00 96.01 142 A 1 
ATOM 1088 O O   . GLY A 1 142 ? 3.008   -12.449 -6.434  1.00 94.81 142 A 1 
ATOM 1089 N N   . ILE A 1 143 ? 2.813   -13.928 -4.735  1.00 96.98 143 A 1 
ATOM 1090 C CA  . ILE A 1 143 ? 1.896   -13.116 -3.930  1.00 97.26 143 A 1 
ATOM 1091 C C   . ILE A 1 143 ? 2.667   -11.973 -3.270  1.00 96.98 143 A 1 
ATOM 1092 O O   . ILE A 1 143 ? 3.734   -12.165 -2.691  1.00 96.48 143 A 1 
ATOM 1093 C CB  . ILE A 1 143 ? 1.118   -13.968 -2.904  1.00 97.40 143 A 1 
ATOM 1094 C CG1 . ILE A 1 143 ? 0.448   -15.207 -3.539  1.00 96.26 143 A 1 
ATOM 1095 C CG2 . ILE A 1 143 ? 0.059   -13.110 -2.186  1.00 96.80 143 A 1 
ATOM 1096 C CD1 . ILE A 1 143 ? -0.469  -14.918 -4.737  1.00 89.29 143 A 1 
ATOM 1097 N N   . VAL A 1 144 ? 2.104   -10.767 -3.367  1.00 96.37 144 A 1 
ATOM 1098 C CA  . VAL A 1 144 ? 2.666   -9.526  -2.822  1.00 96.19 144 A 1 
ATOM 1099 C C   . VAL A 1 144 ? 1.623   -8.808  -1.965  1.00 96.45 144 A 1 
ATOM 1100 O O   . VAL A 1 144 ? 0.434   -9.106  -2.052  1.00 96.03 144 A 1 
ATOM 1101 C CB  . VAL A 1 144 ? 3.197   -8.604  -3.942  1.00 95.32 144 A 1 
ATOM 1102 C CG1 . VAL A 1 144 ? 4.292   -9.282  -4.773  1.00 93.28 144 A 1 
ATOM 1103 C CG2 . VAL A 1 144 ? 2.098   -8.123  -4.905  1.00 92.89 144 A 1 
ATOM 1104 N N   . GLU A 1 145 ? 2.059   -7.845  -1.166  1.00 95.54 145 A 1 
ATOM 1105 C CA  . GLU A 1 145 ? 1.181   -6.903  -0.463  1.00 94.80 145 A 1 
ATOM 1106 C C   . GLU A 1 145 ? 0.483   -5.999  -1.490  1.00 94.28 145 A 1 
ATOM 1107 O O   . GLU A 1 145 ? 1.083   -5.058  -2.022  1.00 91.90 145 A 1 
ATOM 1108 C CB  . GLU A 1 145 ? 2.011   -6.099  0.550   1.00 92.76 145 A 1 
ATOM 1109 C CG  . GLU A 1 145 ? 1.127   -5.207  1.436   1.00 86.39 145 A 1 
ATOM 1110 C CD  . GLU A 1 145 ? 1.933   -4.228  2.303   1.00 85.50 145 A 1 
ATOM 1111 O OE1 . GLU A 1 145 ? 1.354   -3.716  3.285   1.00 77.12 145 A 1 
ATOM 1112 O OE2 . GLU A 1 145 ? 3.091   -3.908  1.945   1.00 79.57 145 A 1 
ATOM 1113 N N   . MET A 1 146 ? -0.777  -6.306  -1.808  1.00 94.77 146 A 1 
ATOM 1114 C CA  . MET A 1 146 ? -1.518  -5.647  -2.895  1.00 94.20 146 A 1 
ATOM 1115 C C   . MET A 1 146 ? -2.088  -4.274  -2.507  1.00 93.13 146 A 1 
ATOM 1116 O O   . MET A 1 146 ? -2.358  -3.460  -3.383  1.00 88.30 146 A 1 
ATOM 1117 C CB  . MET A 1 146 ? -2.638  -6.570  -3.397  1.00 92.96 146 A 1 
ATOM 1118 C CG  . MET A 1 146 ? -2.078  -7.842  -4.047  1.00 89.85 146 A 1 
ATOM 1119 S SD  . MET A 1 146 ? -3.311  -8.973  -4.744  1.00 86.57 146 A 1 
ATOM 1120 C CE  . MET A 1 146 ? -3.928  -8.001  -6.136  1.00 77.42 146 A 1 
ATOM 1121 N N   . GLU A 1 147 ? -2.244  -3.997  -1.216  1.00 91.51 147 A 1 
ATOM 1122 C CA  . GLU A 1 147 ? -2.754  -2.719  -0.705  1.00 88.85 147 A 1 
ATOM 1123 C C   . GLU A 1 147 ? -1.647  -1.786  -0.190  1.00 86.60 147 A 1 
ATOM 1124 O O   . GLU A 1 147 ? -1.927  -0.744  0.416   1.00 78.58 147 A 1 
ATOM 1125 C CB  . GLU A 1 147 ? -3.801  -2.967  0.392   1.00 86.43 147 A 1 
ATOM 1126 C CG  . GLU A 1 147 ? -4.958  -3.895  -0.006  1.00 82.19 147 A 1 
ATOM 1127 C CD  . GLU A 1 147 ? -4.654  -5.397  0.149   1.00 79.69 147 A 1 
ATOM 1128 O OE1 . GLU A 1 147 ? -5.597  -6.193  -0.035  1.00 71.75 147 A 1 
ATOM 1129 O OE2 . GLU A 1 147 ? -3.506  -5.783  0.487   1.00 75.27 147 A 1 
ATOM 1130 N N   . GLY A 1 148 ? -0.392  -2.161  -0.402  1.00 87.94 148 A 1 
ATOM 1131 C CA  . GLY A 1 148 ? 0.785   -1.450  0.078   1.00 85.72 148 A 1 
ATOM 1132 C C   . GLY A 1 148 ? 1.830   -1.226  -1.014  1.00 85.86 148 A 1 
ATOM 1133 O O   . GLY A 1 148 ? 1.517   -0.966  -2.179  1.00 78.91 148 A 1 
ATOM 1134 N N   . GLY A 1 149 ? 3.096   -1.331  -0.631  1.00 85.60 149 A 1 
ATOM 1135 C CA  . GLY A 1 149 ? 4.240   -1.101  -1.526  1.00 84.74 149 A 1 
ATOM 1136 C C   . GLY A 1 149 ? 4.517   -2.220  -2.535  1.00 86.16 149 A 1 
ATOM 1137 O O   . GLY A 1 149 ? 5.470   -2.097  -3.310  1.00 81.97 149 A 1 
ATOM 1138 N N   . GLY A 1 150 ? 3.740   -3.315  -2.528  1.00 88.67 150 A 1 
ATOM 1139 C CA  . GLY A 1 150 ? 3.963   -4.479  -3.377  1.00 89.90 150 A 1 
ATOM 1140 C C   . GLY A 1 150 ? 5.093   -5.394  -2.887  1.00 91.39 150 A 1 
ATOM 1141 O O   . GLY A 1 150 ? 5.669   -6.131  -3.678  1.00 90.16 150 A 1 
ATOM 1142 N N   . ARG A 1 151 ? 5.433   -5.354  -1.591  1.00 91.05 151 A 1 
ATOM 1143 C CA  . ARG A 1 151 ? 6.468   -6.229  -1.015  1.00 91.87 151 A 1 
ATOM 1144 C C   . ARG A 1 151 ? 6.026   -7.698  -1.104  1.00 93.50 151 A 1 
ATOM 1145 O O   . ARG A 1 151 ? 4.865   -7.977  -0.811  1.00 93.20 151 A 1 
ATOM 1146 C CB  . ARG A 1 151 ? 6.760   -5.794  0.428   1.00 90.04 151 A 1 
ATOM 1147 C CG  . ARG A 1 151 ? 7.938   -6.564  1.043   1.00 79.81 151 A 1 
ATOM 1148 C CD  . ARG A 1 151 ? 8.235   -6.075  2.462   1.00 77.44 151 A 1 
ATOM 1149 N NE  . ARG A 1 151 ? 9.290   -6.893  3.096   1.00 67.44 151 A 1 
ATOM 1150 C CZ  . ARG A 1 151 ? 9.716   -6.805  4.347   1.00 59.92 151 A 1 
ATOM 1151 N NH1 . ARG A 1 151 ? 9.256   -5.903  5.173   1.00 56.24 151 A 1 
ATOM 1152 N NH2 . ARG A 1 151 ? 10.620  -7.631  4.797   1.00 49.54 151 A 1 
ATOM 1153 N N   . PRO A 1 152 ? 6.921   -8.652  -1.469  1.00 94.23 152 A 1 
ATOM 1154 C CA  . PRO A 1 152 ? 6.584   -10.071 -1.480  1.00 94.78 152 A 1 
ATOM 1155 C C   . PRO A 1 152 ? 6.067   -10.538 -0.121  1.00 95.36 152 A 1 
ATOM 1156 O O   . PRO A 1 152 ? 6.685   -10.278 0.913   1.00 94.95 152 A 1 
ATOM 1157 C CB  . PRO A 1 152 ? 7.863   -10.808 -1.878  1.00 94.07 152 A 1 
ATOM 1158 C CG  . PRO A 1 152 ? 8.632   -9.756  -2.671  1.00 92.59 152 A 1 
ATOM 1159 C CD  . PRO A 1 152 ? 8.276   -8.460  -1.961  1.00 93.94 152 A 1 
ATOM 1160 N N   . LEU A 1 153 ? 4.933   -11.242 -0.114  1.00 95.73 153 A 1 
ATOM 1161 C CA  . LEU A 1 153 ? 4.317   -11.697 1.129   1.00 96.51 153 A 1 
ATOM 1162 C C   . LEU A 1 153 ? 5.193   -12.737 1.839   1.00 96.56 153 A 1 
ATOM 1163 O O   . LEU A 1 153 ? 5.249   -12.753 3.065   1.00 96.14 153 A 1 
ATOM 1164 C CB  . LEU A 1 153 ? 2.903   -12.222 0.830   1.00 96.87 153 A 1 
ATOM 1165 C CG  . LEU A 1 153 ? 2.153   -12.704 2.085   1.00 96.52 153 A 1 
ATOM 1166 C CD1 . LEU A 1 153 ? 1.948   -11.592 3.115   1.00 94.87 153 A 1 
ATOM 1167 C CD2 . LEU A 1 153 ? 0.781   -13.235 1.689   1.00 95.01 153 A 1 
ATOM 1168 N N   . SER A 1 154 ? 5.948   -13.550 1.094   1.00 96.16 154 A 1 
ATOM 1169 C CA  . SER A 1 154 ? 6.919   -14.501 1.648   1.00 96.07 154 A 1 
ATOM 1170 C C   . SER A 1 154 ? 7.991   -13.819 2.502   1.00 95.99 154 A 1 
ATOM 1171 O O   . SER A 1 154 ? 8.380   -14.349 3.543   1.00 95.00 154 A 1 
ATOM 1172 C CB  . SER A 1 154 ? 7.603   -15.259 0.507   1.00 95.33 154 A 1 
ATOM 1173 O OG  . SER A 1 154 ? 8.220   -14.356 -0.391  1.00 81.98 154 A 1 
ATOM 1174 N N   . ASP A 1 155 ? 8.440   -12.623 2.105   1.00 95.04 155 A 1 
ATOM 1175 C CA  . ASP A 1 155 ? 9.442   -11.845 2.839   1.00 94.46 155 A 1 
ATOM 1176 C C   . ASP A 1 155 ? 8.838   -11.231 4.104   1.00 94.76 155 A 1 
ATOM 1177 O O   . ASP A 1 155 ? 9.488   -11.170 5.148   1.00 93.99 155 A 1 
ATOM 1178 C CB  . ASP A 1 155 ? 9.996   -10.714 1.965   1.00 93.45 155 A 1 
ATOM 1179 C CG  . ASP A 1 155 ? 10.779  -11.160 0.735   1.00 92.48 155 A 1 
ATOM 1180 O OD1 . ASP A 1 155 ? 10.918  -12.381 0.503   1.00 90.01 155 A 1 
ATOM 1181 O OD2 . ASP A 1 155 ? 11.227  -10.235 0.022   1.00 89.73 155 A 1 
ATOM 1182 N N   . ILE A 1 156 ? 7.577   -10.793 4.021   1.00 94.42 156 A 1 
ATOM 1183 C CA  . ILE A 1 156 ? 6.823   -10.308 5.179   1.00 94.74 156 A 1 
ATOM 1184 C C   . ILE A 1 156 ? 6.685   -11.444 6.196   1.00 95.33 156 A 1 
ATOM 1185 O O   . ILE A 1 156 ? 7.129   -11.286 7.333   1.00 94.80 156 A 1 
ATOM 1186 C CB  . ILE A 1 156 ? 5.465   -9.698  4.765   1.00 94.66 156 A 1 
ATOM 1187 C CG1 . ILE A 1 156 ? 5.678   -8.492  3.822   1.00 93.98 156 A 1 
ATOM 1188 C CG2 . ILE A 1 156 ? 4.674   -9.271  6.013   1.00 93.82 156 A 1 
ATOM 1189 C CD1 . ILE A 1 156 ? 4.392   -7.896  3.235   1.00 91.54 156 A 1 
ATOM 1190 N N   . ILE A 1 157 ? 6.200   -12.613 5.782   1.00 95.47 157 A 1 
ATOM 1191 C CA  . ILE A 1 157 ? 6.084   -13.818 6.615   1.00 95.71 157 A 1 
ATOM 1192 C C   . ILE A 1 157 ? 7.432   -14.166 7.266   1.00 95.34 157 A 1 
ATOM 1193 O O   . ILE A 1 157 ? 7.501   -14.384 8.473   1.00 94.46 157 A 1 
ATOM 1194 C CB  . ILE A 1 157 ? 5.540   -14.990 5.762   1.00 96.10 157 A 1 
ATOM 1195 C CG1 . ILE A 1 157 ? 4.050   -14.754 5.429   1.00 95.39 157 A 1 
ATOM 1196 C CG2 . ILE A 1 157 ? 5.718   -16.347 6.463   1.00 94.76 157 A 1 
ATOM 1197 C CD1 . ILE A 1 157 ? 3.485   -15.682 4.347   1.00 93.76 157 A 1 
ATOM 1198 N N   . SER A 1 158 ? 8.523   -14.166 6.486   1.00 95.87 158 A 1 
ATOM 1199 C CA  . SER A 1 158 ? 9.869   -14.458 6.998   1.00 95.05 158 A 1 
ATOM 1200 C C   . SER A 1 158 ? 10.315  -13.469 8.072   1.00 94.24 158 A 1 
ATOM 1201 O O   . SER A 1 158 ? 10.902  -13.883 9.066   1.00 92.50 158 A 1 
ATOM 1202 C CB  . SER A 1 158 ? 10.886  -14.475 5.856   1.00 94.32 158 A 1 
ATOM 1203 O OG  . SER A 1 158 ? 10.585  -15.529 4.967   1.00 83.90 158 A 1 
ATOM 1204 N N   . SER A 1 159 ? 9.990   -12.178 7.927   1.00 93.89 159 A 1 
ATOM 1205 C CA  . SER A 1 159 ? 10.318  -11.161 8.935   1.00 92.60 159 A 1 
ATOM 1206 C C   . SER A 1 159 ? 9.586   -11.357 10.269  1.00 92.47 159 A 1 
ATOM 1207 O O   . SER A 1 159 ? 10.118  -10.987 11.309  1.00 90.56 159 A 1 
ATOM 1208 C CB  . SER A 1 159 ? 10.095  -9.747  8.383   1.00 90.93 159 A 1 
ATOM 1209 O OG  . SER A 1 159 ? 8.743   -9.384  8.204   1.00 82.46 159 A 1 
ATOM 1210 N N   . PHE A 1 160 ? 8.411   -11.992 10.252  1.00 92.23 160 A 1 
ATOM 1211 C CA  . PHE A 1 160 ? 7.635   -12.283 11.464  1.00 91.85 160 A 1 
ATOM 1212 C C   . PHE A 1 160 ? 8.080   -13.563 12.189  1.00 90.83 160 A 1 
ATOM 1213 O O   . PHE A 1 160 ? 7.663   -13.788 13.319  1.00 86.40 160 A 1 
ATOM 1214 C CB  . PHE A 1 160 ? 6.137   -12.296 11.136  1.00 91.70 160 A 1 
ATOM 1215 C CG  . PHE A 1 160 ? 5.520   -10.909 11.197  1.00 92.54 160 A 1 
ATOM 1216 C CD1 . PHE A 1 160 ? 4.910   -10.465 12.383  1.00 89.80 160 A 1 
ATOM 1217 C CD2 . PHE A 1 160 ? 5.594   -10.046 10.092  1.00 90.45 160 A 1 
ATOM 1218 C CE1 . PHE A 1 160 ? 4.382   -9.165  12.463  1.00 89.21 160 A 1 
ATOM 1219 C CE2 . PHE A 1 160 ? 5.073   -8.742  10.173  1.00 90.25 160 A 1 
ATOM 1220 C CZ  . PHE A 1 160 ? 4.468   -8.303  11.358  1.00 91.10 160 A 1 
ATOM 1221 N N   . ARG A 1 161 ? 8.964   -14.381 11.599  1.00 90.11 161 A 1 
ATOM 1222 C CA  . ARG A 1 161 ? 9.493   -15.580 12.281  1.00 87.74 161 A 1 
ATOM 1223 C C   . ARG A 1 161 ? 10.306  -15.249 13.534  1.00 88.58 161 A 1 
ATOM 1224 O O   . ARG A 1 161 ? 10.323  -16.047 14.464  1.00 86.27 161 A 1 
ATOM 1225 C CB  . ARG A 1 161 ? 10.367  -16.407 11.334  1.00 86.20 161 A 1 
ATOM 1226 C CG  . ARG A 1 161 ? 9.562   -17.071 10.212  1.00 80.55 161 A 1 
ATOM 1227 C CD  . ARG A 1 161 ? 10.518  -17.923 9.376   1.00 76.66 161 A 1 
ATOM 1228 N NE  . ARG A 1 161 ? 9.831   -18.660 8.302   1.00 71.27 161 A 1 
ATOM 1229 C CZ  . ARG A 1 161 ? 10.380  -19.596 7.552   1.00 64.51 161 A 1 
ATOM 1230 N NH1 . ARG A 1 161 ? 11.623  -19.952 7.688   1.00 60.15 161 A 1 
ATOM 1231 N NH2 . ARG A 1 161 ? 9.688   -20.212 6.641   1.00 58.44 161 A 1 
ATOM 1232 N N   . SER A 1 162 ? 10.971  -14.097 13.532  1.00 89.42 162 A 1 
ATOM 1233 C CA  . SER A 1 162 ? 11.764  -13.596 14.656  1.00 89.00 162 A 1 
ATOM 1234 C C   . SER A 1 162 ? 11.003  -12.590 15.523  1.00 89.95 162 A 1 
ATOM 1235 O O   . SER A 1 162 ? 11.591  -12.015 16.436  1.00 87.24 162 A 1 
ATOM 1236 C CB  . SER A 1 162 ? 13.063  -12.970 14.139  1.00 86.51 162 A 1 
ATOM 1237 O OG  . SER A 1 162 ? 13.745  -13.857 13.276  1.00 77.81 162 A 1 
ATOM 1238 N N   . ALA A 1 163 ? 9.734   -12.323 15.216  1.00 89.41 163 A 1 
ATOM 1239 C CA  . ALA A 1 163 ? 8.918   -11.411 16.006  1.00 89.82 163 A 1 
ATOM 1240 C C   . ALA A 1 163 ? 8.578   -12.042 17.369  1.00 90.39 163 A 1 
ATOM 1241 O O   . ALA A 1 163 ? 8.355   -13.257 17.435  1.00 88.47 163 A 1 
ATOM 1242 C CB  . ALA A 1 163 ? 7.662   -11.033 15.213  1.00 89.24 163 A 1 
ATOM 1243 N N   . PRO A 1 164 ? 8.533   -11.235 18.444  1.00 90.39 164 A 1 
ATOM 1244 C CA  . PRO A 1 164 ? 8.131   -11.723 19.755  1.00 89.98 164 A 1 
ATOM 1245 C C   . PRO A 1 164 ? 6.675   -12.199 19.741  1.00 90.93 164 A 1 
ATOM 1246 O O   . PRO A 1 164 ? 5.809   -11.577 19.109  1.00 88.58 164 A 1 
ATOM 1247 C CB  . PRO A 1 164 ? 8.368   -10.564 20.726  1.00 87.83 164 A 1 
ATOM 1248 C CG  . PRO A 1 164 ? 8.283   -9.325  19.838  1.00 84.71 164 A 1 
ATOM 1249 C CD  . PRO A 1 164 ? 8.821   -9.807  18.498  1.00 87.60 164 A 1 
ATOM 1250 N N   . ASP A 1 165 ? 6.424   -13.288 20.457  1.00 90.20 165 A 1 
ATOM 1251 C CA  . ASP A 1 165 ? 5.080   -13.818 20.678  1.00 90.39 165 A 1 
ATOM 1252 C C   . ASP A 1 165 ? 4.331   -12.978 21.734  1.00 91.20 165 A 1 
ATOM 1253 O O   . ASP A 1 165 ? 4.958   -12.422 22.638  1.00 86.59 165 A 1 
ATOM 1254 C CB  . ASP A 1 165 ? 5.161   -15.313 21.061  1.00 85.84 165 A 1 
ATOM 1255 C CG  . ASP A 1 165 ? 5.505   -16.237 19.882  1.00 76.61 165 A 1 
ATOM 1256 O OD1 . ASP A 1 165 ? 4.975   -16.010 18.769  1.00 68.78 165 A 1 
ATOM 1257 O OD2 . ASP A 1 165 ? 6.273   -17.207 20.069  1.00 70.92 165 A 1 
ATOM 1258 N N   . PRO A 1 166 ? 2.991   -12.878 21.659  1.00 91.19 166 A 1 
ATOM 1259 C CA  . PRO A 1 166 ? 2.112   -13.464 20.648  1.00 92.41 166 A 1 
ATOM 1260 C C   . PRO A 1 166 ? 2.118   -12.679 19.323  1.00 93.63 166 A 1 
ATOM 1261 O O   . PRO A 1 166 ? 2.338   -11.468 19.302  1.00 91.55 166 A 1 
ATOM 1262 C CB  . PRO A 1 166 ? 0.723   -13.478 21.299  1.00 90.07 166 A 1 
ATOM 1263 C CG  . PRO A 1 166 ? 0.751   -12.254 22.219  1.00 88.64 166 A 1 
ATOM 1264 C CD  . PRO A 1 166 ? 2.204   -12.203 22.691  1.00 91.28 166 A 1 
ATOM 1265 N N   . VAL A 1 167 ? 1.838   -13.355 18.205  1.00 95.01 167 A 1 
ATOM 1266 C CA  . VAL A 1 167 ? 1.612   -12.709 16.902  1.00 95.83 167 A 1 
ATOM 1267 C C   . VAL A 1 167 ? 0.113   -12.663 16.615  1.00 96.22 167 A 1 
ATOM 1268 O O   . VAL A 1 167 ? -0.575  -13.685 16.660  1.00 95.05 167 A 1 
ATOM 1269 C CB  . VAL A 1 167 ? 2.393   -13.392 15.756  1.00 95.19 167 A 1 
ATOM 1270 C CG1 . VAL A 1 167 ? 2.195   -12.658 14.419  1.00 92.71 167 A 1 
ATOM 1271 C CG2 . VAL A 1 167 ? 3.903   -13.428 16.038  1.00 92.42 167 A 1 
ATOM 1272 N N   . THR A 1 168 ? -0.397  -11.477 16.290  1.00 96.81 168 A 1 
ATOM 1273 C CA  . THR A 1 168 ? -1.794  -11.246 15.908  1.00 97.22 168 A 1 
ATOM 1274 C C   . THR A 1 168 ? -1.874  -10.834 14.441  1.00 97.31 168 A 1 
ATOM 1275 O O   . THR A 1 168 ? -1.255  -9.851  14.034  1.00 96.63 168 A 1 
ATOM 1276 C CB  . THR A 1 168 ? -2.441  -10.194 16.819  1.00 96.95 168 A 1 
ATOM 1277 O OG1 . THR A 1 168 ? -2.473  -10.670 18.145  1.00 93.12 168 A 1 
ATOM 1278 C CG2 . THR A 1 168 ? -3.891  -9.899  16.439  1.00 93.79 168 A 1 
ATOM 1279 N N   . LEU A 1 169 ? -2.651  -11.562 13.637  1.00 97.72 169 A 1 
ATOM 1280 C CA  . LEU A 1 169 ? -2.970  -11.163 12.263  1.00 98.04 169 A 1 
ATOM 1281 C C   . LEU A 1 169 ? -4.136  -10.173 12.273  1.00 98.13 169 A 1 
ATOM 1282 O O   . LEU A 1 169 ? -5.190  -10.456 12.825  1.00 97.77 169 A 1 
ATOM 1283 C CB  . LEU A 1 169 ? -3.277  -12.409 11.415  1.00 97.96 169 A 1 
ATOM 1284 C CG  . LEU A 1 169 ? -3.719  -12.113 9.966   1.00 97.45 169 A 1 
ATOM 1285 C CD1 . LEU A 1 169 ? -2.634  -11.430 9.137   1.00 95.93 169 A 1 
ATOM 1286 C CD2 . LEU A 1 169 ? -4.067  -13.420 9.258   1.00 95.70 169 A 1 
ATOM 1287 N N   . VAL A 1 170 ? -3.953  -9.038  11.615  1.00 97.96 170 A 1 
ATOM 1288 C CA  . VAL A 1 170 ? -4.985  -8.018  11.449  1.00 98.06 170 A 1 
ATOM 1289 C C   . VAL A 1 170 ? -5.409  -7.977  9.991   1.00 98.03 170 A 1 
ATOM 1290 O O   . VAL A 1 170 ? -4.617  -7.633  9.114   1.00 97.53 170 A 1 
ATOM 1291 C CB  . VAL A 1 170 ? -4.490  -6.644  11.927  1.00 97.83 170 A 1 
ATOM 1292 C CG1 . VAL A 1 170 ? -5.597  -5.591  11.801  1.00 96.88 170 A 1 
ATOM 1293 C CG2 . VAL A 1 170 ? -4.012  -6.692  13.384  1.00 96.84 170 A 1 
ATOM 1294 N N   . VAL A 1 171 ? -6.675  -8.305  9.736   1.00 98.07 171 A 1 
ATOM 1295 C CA  . VAL A 1 171 ? -7.316  -8.153  8.429   1.00 98.11 171 A 1 
ATOM 1296 C C   . VAL A 1 171 ? -7.838  -6.727  8.321   1.00 97.94 171 A 1 
ATOM 1297 O O   . VAL A 1 171 ? -8.777  -6.342  9.017   1.00 97.33 171 A 1 
ATOM 1298 C CB  . VAL A 1 171 ? -8.439  -9.188  8.232   1.00 98.00 171 A 1 
ATOM 1299 C CG1 . VAL A 1 171 ? -9.016  -9.085  6.819   1.00 97.25 171 A 1 
ATOM 1300 C CG2 . VAL A 1 171 ? -7.927  -10.619 8.448   1.00 97.22 171 A 1 
ATOM 1301 N N   . ARG A 1 172 ? -7.200  -5.917  7.478   1.00 97.86 172 A 1 
ATOM 1302 C CA  . ARG A 1 172 ? -7.440  -4.476  7.364   1.00 97.69 172 A 1 
ATOM 1303 C C   . ARG A 1 172 ? -8.549  -4.168  6.360   1.00 97.71 172 A 1 
ATOM 1304 O O   . ARG A 1 172 ? -8.270  -3.816  5.213   1.00 96.74 172 A 1 
ATOM 1305 C CB  . ARG A 1 172 ? -6.106  -3.779  7.050   1.00 96.52 172 A 1 
ATOM 1306 C CG  . ARG A 1 172 ? -6.258  -2.250  7.031   1.00 94.70 172 A 1 
ATOM 1307 C CD  . ARG A 1 172 ? -4.930  -1.545  6.712   1.00 92.46 172 A 1 
ATOM 1308 N NE  . ARG A 1 172 ? -4.427  -1.900  5.369   1.00 85.51 172 A 1 
ATOM 1309 C CZ  . ARG A 1 172 ? -3.303  -1.468  4.815   1.00 84.26 172 A 1 
ATOM 1310 N NH1 . ARG A 1 172 ? -2.528  -0.598  5.402   1.00 75.45 172 A 1 
ATOM 1311 N NH2 . ARG A 1 172 ? -2.931  -1.923  3.651   1.00 75.75 172 A 1 
ATOM 1312 N N   . CYS A 1 173 ? -9.802  -4.224  6.815   1.00 97.64 173 A 1 
ATOM 1313 C CA  . CYS A 1 173 ? -10.997 -3.790  6.081   1.00 97.45 173 A 1 
ATOM 1314 C C   . CYS A 1 173 ? -11.412 -2.368  6.504   1.00 97.26 173 A 1 
ATOM 1315 O O   . CYS A 1 173 ? -12.547 -2.120  6.912   1.00 95.59 173 A 1 
ATOM 1316 C CB  . CYS A 1 173 ? -12.109 -4.836  6.264   1.00 97.07 173 A 1 
ATOM 1317 S SG  . CYS A 1 173 ? -11.564 -6.450  5.635   1.00 94.88 173 A 1 
ATOM 1318 N N   . VAL A 1 174 ? -10.456 -1.437  6.462   1.00 97.16 174 A 1 
ATOM 1319 C CA  . VAL A 1 174 ? -10.643 -0.036  6.861   1.00 96.89 174 A 1 
ATOM 1320 C C   . VAL A 1 174 ? -10.761 0.830   5.613   1.00 96.28 174 A 1 
ATOM 1321 O O   . VAL A 1 174 ? -9.815  0.908   4.825   1.00 94.73 174 A 1 
ATOM 1322 C CB  . VAL A 1 174 ? -9.504  0.455   7.770   1.00 96.38 174 A 1 
ATOM 1323 C CG1 . VAL A 1 174 ? -9.769  1.884   8.260   1.00 94.43 174 A 1 
ATOM 1324 C CG2 . VAL A 1 174 ? -9.327  -0.448  8.996   1.00 94.95 174 A 1 
ATOM 1325 N N   . PHE A 1 175 ? -11.912 1.481   5.447   1.00 96.30 175 A 1 
ATOM 1326 C CA  . PHE A 1 175 ? -12.287 2.301   4.295   1.00 95.97 175 A 1 
ATOM 1327 C C   . PHE A 1 175 ? -12.360 3.772   4.709   1.00 95.18 175 A 1 
ATOM 1328 O O   . PHE A 1 175 ? -13.436 4.341   4.872   1.00 91.75 175 A 1 
ATOM 1329 C CB  . PHE A 1 175 ? -13.592 1.766   3.689   1.00 95.60 175 A 1 
ATOM 1330 C CG  . PHE A 1 175 ? -13.570 0.276   3.393   1.00 96.38 175 A 1 
ATOM 1331 C CD1 . PHE A 1 175 ? -12.840 -0.220  2.295   1.00 94.86 175 A 1 
ATOM 1332 C CD2 . PHE A 1 175 ? -14.243 -0.619  4.247   1.00 95.17 175 A 1 
ATOM 1333 C CE1 . PHE A 1 175 ? -12.789 -1.605  2.053   1.00 94.81 175 A 1 
ATOM 1334 C CE2 . PHE A 1 175 ? -14.189 -2.002  4.003   1.00 95.00 175 A 1 
ATOM 1335 C CZ  . PHE A 1 175 ? -13.462 -2.497  2.909   1.00 95.61 175 A 1 
ATOM 1336 N N   . ASP A 1 176 ? -11.196 4.373   4.942   1.00 94.62 176 A 1 
ATOM 1337 C CA  . ASP A 1 176 ? -11.019 5.781   5.312   1.00 93.70 176 A 1 
ATOM 1338 C C   . ASP A 1 176 ? -10.830 6.715   4.106   1.00 93.24 176 A 1 
ATOM 1339 O O   . ASP A 1 176 ? -10.756 7.930   4.265   1.00 90.26 176 A 1 
ATOM 1340 C CB  . ASP A 1 176 ? -9.853  5.900   6.308   1.00 92.10 176 A 1 
ATOM 1341 C CG  . ASP A 1 176 ? -8.479  5.450   5.777   1.00 92.10 176 A 1 
ATOM 1342 O OD1 . ASP A 1 176 ? -8.401  4.738   4.751   1.00 89.43 176 A 1 
ATOM 1343 O OD2 . ASP A 1 176 ? -7.470  5.752   6.454   1.00 89.42 176 A 1 
ATOM 1344 N N   . ASP A 1 177 ? -10.787 6.147   2.906   1.00 93.90 177 A 1 
ATOM 1345 C CA  . ASP A 1 177 ? -10.658 6.831   1.627   1.00 94.85 177 A 1 
ATOM 1346 C C   . ASP A 1 177 ? -11.725 6.274   0.661   1.00 95.81 177 A 1 
ATOM 1347 O O   . ASP A 1 177 ? -11.795 5.054   0.479   1.00 95.19 177 A 1 
ATOM 1348 C CB  . ASP A 1 177 ? -9.217  6.608   1.134   1.00 93.62 177 A 1 
ATOM 1349 C CG  . ASP A 1 177 ? -8.856  7.307   -0.175  1.00 93.01 177 A 1 
ATOM 1350 O OD1 . ASP A 1 177 ? -9.746  7.570   -1.012  1.00 89.79 177 A 1 
ATOM 1351 O OD2 . ASP A 1 177 ? -7.636  7.519   -0.388  1.00 88.62 177 A 1 
ATOM 1352 N N   . PRO A 1 178 ? -12.574 7.115   0.028   1.00 95.28 178 A 1 
ATOM 1353 C CA  . PRO A 1 178 ? -13.620 6.650   -0.884  1.00 95.77 178 A 1 
ATOM 1354 C C   . PRO A 1 178 ? -13.065 5.877   -2.089  1.00 96.59 178 A 1 
ATOM 1355 O O   . PRO A 1 178 ? -13.741 4.982   -2.602  1.00 95.78 178 A 1 
ATOM 1356 C CB  . PRO A 1 178 ? -14.372 7.921   -1.306  1.00 94.71 178 A 1 
ATOM 1357 C CG  . PRO A 1 178 ? -13.349 9.037   -1.122  1.00 93.19 178 A 1 
ATOM 1358 C CD  . PRO A 1 178 ? -12.577 8.569   0.105   1.00 95.34 178 A 1 
ATOM 1359 N N   . TRP A 1 179 ? -11.824 6.114   -2.502  1.00 95.95 179 A 1 
ATOM 1360 C CA  . TRP A 1 179 ? -11.167 5.403   -3.602  1.00 96.36 179 A 1 
ATOM 1361 C C   . TRP A 1 179 ? -10.834 3.936   -3.293  1.00 96.70 179 A 1 
ATOM 1362 O O   . TRP A 1 179 ? -10.493 3.174   -4.200  1.00 95.92 179 A 1 
ATOM 1363 C CB  . TRP A 1 179 ? -9.939  6.199   -4.037  1.00 96.05 179 A 1 
ATOM 1364 C CG  . TRP A 1 179 ? -10.295 7.453   -4.772  1.00 95.93 179 A 1 
ATOM 1365 C CD1 . TRP A 1 179 ? -10.497 8.675   -4.238  1.00 94.41 179 A 1 
ATOM 1366 C CD2 . TRP A 1 179 ? -10.564 7.593   -6.194  1.00 95.82 179 A 1 
ATOM 1367 N NE1 . TRP A 1 179 ? -10.871 9.564   -5.222  1.00 94.20 179 A 1 
ATOM 1368 C CE2 . TRP A 1 179 ? -10.931 8.947   -6.449  1.00 95.03 179 A 1 
ATOM 1369 C CE3 . TRP A 1 179 ? -10.537 6.702   -7.287  1.00 94.75 179 A 1 
ATOM 1370 C CZ2 . TRP A 1 179 ? -11.266 9.393   -7.733  1.00 94.22 179 A 1 
ATOM 1371 C CZ3 . TRP A 1 179 ? -10.866 7.144   -8.580  1.00 93.67 179 A 1 
ATOM 1372 C CH2 . TRP A 1 179 ? -11.231 8.485   -8.807  1.00 93.19 179 A 1 
ATOM 1373 N N   . LEU A 1 180 ? -11.026 3.492   -2.043  1.00 96.46 180 A 1 
ATOM 1374 C CA  . LEU A 1 180 ? -10.988 2.076   -1.658  1.00 96.62 180 A 1 
ATOM 1375 C C   . LEU A 1 180 ? -12.276 1.313   -2.021  1.00 97.16 180 A 1 
ATOM 1376 O O   . LEU A 1 180 ? -12.449 0.166   -1.603  1.00 96.79 180 A 1 
ATOM 1377 C CB  . LEU A 1 180 ? -10.652 1.955   -0.165  1.00 96.21 180 A 1 
ATOM 1378 C CG  . LEU A 1 180 ? -9.299  2.576   0.213   1.00 95.36 180 A 1 
ATOM 1379 C CD1 . LEU A 1 180 ? -9.157  2.603   1.734   1.00 93.29 180 A 1 
ATOM 1380 C CD2 . LEU A 1 180 ? -8.132  1.788   -0.378  1.00 92.81 180 A 1 
ATOM 1381 N N   . ALA A 1 181 ? -13.165 1.907   -2.813  1.00 97.22 181 A 1 
ATOM 1382 C CA  . ALA A 1 181 ? -14.403 1.300   -3.293  1.00 97.57 181 A 1 
ATOM 1383 C C   . ALA A 1 181 ? -14.192 -0.094  -3.909  1.00 97.92 181 A 1 
ATOM 1384 O O   . ALA A 1 181 ? -14.977 -1.007  -3.658  1.00 97.54 181 A 1 
ATOM 1385 C CB  . ALA A 1 181 ? -15.021 2.264   -4.316  1.00 97.08 181 A 1 
ATOM 1386 N N   . ALA A 1 182 ? -13.109 -0.305  -4.666  1.00 97.99 182 A 1 
ATOM 1387 C CA  . ALA A 1 182 ? -12.794 -1.600  -5.264  1.00 98.12 182 A 1 
ATOM 1388 C C   . ALA A 1 182 ? -12.430 -2.673  -4.222  1.00 98.18 182 A 1 
ATOM 1389 O O   . ALA A 1 182 ? -12.868 -3.818  -4.336  1.00 97.62 182 A 1 
ATOM 1390 C CB  . ALA A 1 182 ? -11.661 -1.392  -6.267  1.00 97.71 182 A 1 
ATOM 1391 N N   . ASP A 1 183 ? -11.663 -2.315  -3.194  1.00 97.91 183 A 1 
ATOM 1392 C CA  . ASP A 1 183 ? -11.327 -3.228  -2.098  1.00 97.72 183 A 1 
ATOM 1393 C C   . ASP A 1 183 ? -12.565 -3.544  -1.239  1.00 97.88 183 A 1 
ATOM 1394 O O   . ASP A 1 183 ? -12.703 -4.664  -0.755  1.00 97.26 183 A 1 
ATOM 1395 C CB  . ASP A 1 183 ? -10.187 -2.643  -1.238  1.00 96.88 183 A 1 
ATOM 1396 C CG  . ASP A 1 183 ? -8.786  -2.683  -1.876  1.00 94.76 183 A 1 
ATOM 1397 O OD1 . ASP A 1 183 ? -8.559  -3.404  -2.875  1.00 91.10 183 A 1 
ATOM 1398 O OD2 . ASP A 1 183 ? -7.862  -2.031  -1.332  1.00 89.96 183 A 1 
ATOM 1399 N N   . TYR A 1 184 ? -13.504 -2.601  -1.100  1.00 97.75 184 A 1 
ATOM 1400 C CA  . TYR A 1 184 ? -14.797 -2.836  -0.454  1.00 97.69 184 A 1 
ATOM 1401 C C   . TYR A 1 184 ? -15.640 -3.867  -1.217  1.00 97.76 184 A 1 
ATOM 1402 O O   . TYR A 1 184 ? -16.088 -4.857  -0.635  1.00 97.35 184 A 1 
ATOM 1403 C CB  . TYR A 1 184 ? -15.545 -1.509  -0.314  1.00 97.38 184 A 1 
ATOM 1404 C CG  . TYR A 1 184 ? -16.944 -1.688  0.239   1.00 96.91 184 A 1 
ATOM 1405 C CD1 . TYR A 1 184 ? -18.062 -1.711  -0.623  1.00 95.00 184 A 1 
ATOM 1406 C CD2 . TYR A 1 184 ? -17.115 -1.868  1.619   1.00 95.30 184 A 1 
ATOM 1407 C CE1 . TYR A 1 184 ? -19.356 -1.883  -0.094  1.00 94.04 184 A 1 
ATOM 1408 C CE2 . TYR A 1 184 ? -18.404 -2.041  2.150   1.00 94.02 184 A 1 
ATOM 1409 C CZ  . TYR A 1 184 ? -19.527 -2.037  1.297   1.00 94.32 184 A 1 
ATOM 1410 O OH  . TYR A 1 184 ? -20.769 -2.170  1.825   1.00 92.50 184 A 1 
ATOM 1411 N N   . VAL A 1 185 ? -15.800 -3.701  -2.531  1.00 98.05 185 A 1 
ATOM 1412 C CA  . VAL A 1 185 ? -16.538 -4.659  -3.375  1.00 98.14 185 A 1 
ATOM 1413 C C   . VAL A 1 185 ? -15.872 -6.033  -3.358  1.00 98.08 185 A 1 
ATOM 1414 O O   . VAL A 1 185 ? -16.559 -7.041  -3.203  1.00 97.54 185 A 1 
ATOM 1415 C CB  . VAL A 1 185 ? -16.693 -4.124  -4.804  1.00 97.93 185 A 1 
ATOM 1416 C CG1 . VAL A 1 185 ? -17.312 -5.161  -5.749  1.00 96.41 185 A 1 
ATOM 1417 C CG2 . VAL A 1 185 ? -17.619 -2.906  -4.799  1.00 96.32 185 A 1 
ATOM 1418 N N   . LEU A 1 186 ? -14.542 -6.096  -3.409  1.00 98.23 186 A 1 
ATOM 1419 C CA  . LEU A 1 186 ? -13.796 -7.345  -3.238  1.00 98.18 186 A 1 
ATOM 1420 C C   . LEU A 1 186 ? -14.148 -8.034  -1.915  1.00 98.07 186 A 1 
ATOM 1421 O O   . LEU A 1 186 ? -14.325 -9.253  -1.896  1.00 97.43 186 A 1 
ATOM 1422 C CB  . LEU A 1 186 ? -12.291 -7.038  -3.314  1.00 97.93 186 A 1 
ATOM 1423 C CG  . LEU A 1 186 ? -11.383 -8.235  -2.966  1.00 97.01 186 A 1 
ATOM 1424 C CD1 . LEU A 1 186 ? -11.414 -9.318  -4.034  1.00 93.13 186 A 1 
ATOM 1425 C CD2 . LEU A 1 186 ? -9.943  -7.763  -2.813  1.00 93.11 186 A 1 
ATOM 1426 N N   . CYS A 1 187 ? -14.243 -7.283  -0.811  1.00 97.92 187 A 1 
ATOM 1427 C CA  . CYS A 1 187 ? -14.612 -7.846  0.486   1.00 97.60 187 A 1 
ATOM 1428 C C   . CYS A 1 187 ? -16.018 -8.455  0.460   1.00 97.20 187 A 1 
ATOM 1429 O O   . CYS A 1 187 ? -16.186 -9.576  0.932   1.00 96.42 187 A 1 
ATOM 1430 C CB  . CYS A 1 187 ? -14.506 -6.779  1.580   1.00 97.32 187 A 1 
ATOM 1431 S SG  . CYS A 1 187 ? -12.782 -6.332  1.896   1.00 96.15 187 A 1 
ATOM 1432 N N   . ARG A 1 188 ? -16.996 -7.773  -0.136  1.00 97.44 188 A 1 
ATOM 1433 C CA  . ARG A 1 188 ? -18.375 -8.284  -0.262  1.00 96.94 188 A 1 
ATOM 1434 C C   . ARG A 1 188 ? -18.455 -9.538  -1.135  1.00 96.98 188 A 1 
ATOM 1435 O O   . ARG A 1 188 ? -19.043 -10.535 -0.732  1.00 96.10 188 A 1 
ATOM 1436 C CB  . ARG A 1 188 ? -19.301 -7.191  -0.810  1.00 96.06 188 A 1 
ATOM 1437 C CG  . ARG A 1 188 ? -19.529 -6.063  0.208   1.00 85.14 188 A 1 
ATOM 1438 C CD  . ARG A 1 188 ? -20.576 -5.052  -0.286  1.00 80.84 188 A 1 
ATOM 1439 N NE  . ARG A 1 188 ? -21.913 -5.663  -0.423  1.00 69.41 188 A 1 
ATOM 1440 C CZ  . ARG A 1 188 ? -22.960 -5.125  -1.038  1.00 60.62 188 A 1 
ATOM 1441 N NH1 . ARG A 1 188 ? -22.914 -3.946  -1.595  1.00 55.46 188 A 1 
ATOM 1442 N NH2 . ARG A 1 188 ? -24.084 -5.776  -1.098  1.00 51.34 188 A 1 
ATOM 1443 N N   . GLU A 1 189 ? -17.819 -9.533  -2.302  1.00 97.02 189 A 1 
ATOM 1444 C CA  . GLU A 1 189 ? -17.877 -10.669 -3.235  1.00 96.82 189 A 1 
ATOM 1445 C C   . GLU A 1 189 ? -17.055 -11.879 -2.771  1.00 96.95 189 A 1 
ATOM 1446 O O   . GLU A 1 189 ? -17.370 -13.026 -3.102  1.00 96.08 189 A 1 
ATOM 1447 C CB  . GLU A 1 189 ? -17.373 -10.236 -4.620  1.00 96.67 189 A 1 
ATOM 1448 C CG  . GLU A 1 189 ? -18.327 -9.282  -5.356  1.00 94.96 189 A 1 
ATOM 1449 C CD  . GLU A 1 189 ? -17.868 -8.993  -6.800  1.00 94.32 189 A 1 
ATOM 1450 O OE1 . GLU A 1 189 ? -18.529 -8.178  -7.478  1.00 87.53 189 A 1 
ATOM 1451 O OE2 . GLU A 1 189 ? -16.860 -9.603  -7.249  1.00 89.84 189 A 1 
ATOM 1452 N N   . ARG A 1 190 ? -15.963 -11.655 -2.024  1.00 97.12 190 A 1 
ATOM 1453 C CA  . ARG A 1 190 ? -14.980 -12.692 -1.689  1.00 97.39 190 A 1 
ATOM 1454 C C   . ARG A 1 190 ? -14.727 -12.869 -0.186  1.00 97.85 190 A 1 
ATOM 1455 O O   . ARG A 1 190 ? -13.680 -13.416 0.175   1.00 97.36 190 A 1 
ATOM 1456 C CB  . ARG A 1 190 ? -13.682 -12.480 -2.490  1.00 97.08 190 A 1 
ATOM 1457 C CG  . ARG A 1 190 ? -13.896 -12.405 -4.018  1.00 95.21 190 A 1 
ATOM 1458 C CD  . ARG A 1 190 ? -12.572 -12.615 -4.769  1.00 93.28 190 A 1 
ATOM 1459 N NE  . ARG A 1 190 ? -12.100 -13.986 -4.587  1.00 89.47 190 A 1 
ATOM 1460 C CZ  . ARG A 1 190 ? -10.917 -14.496 -4.878  1.00 90.32 190 A 1 
ATOM 1461 N NH1 . ARG A 1 190 ? -9.958  -13.827 -5.443  1.00 79.13 190 A 1 
ATOM 1462 N NH2 . ARG A 1 190 ? -10.682 -15.734 -4.588  1.00 81.53 190 A 1 
ATOM 1463 N N   . ALA A 1 191 ? -15.670 -12.500 0.684   1.00 97.18 191 A 1 
ATOM 1464 C CA  . ALA A 1 191 ? -15.540 -12.603 2.143   1.00 97.21 191 A 1 
ATOM 1465 C C   . ALA A 1 191 ? -15.015 -13.976 2.610   1.00 97.49 191 A 1 
ATOM 1466 O O   . ALA A 1 191 ? -14.045 -14.057 3.370   1.00 97.09 191 A 1 
ATOM 1467 C CB  . ALA A 1 191 ? -16.906 -12.295 2.768   1.00 96.49 191 A 1 
ATOM 1468 N N   . LYS A 1 192 ? -15.564 -15.076 2.078   1.00 97.00 192 A 1 
ATOM 1469 C CA  . LYS A 1 192 ? -15.130 -16.449 2.401   1.00 96.92 192 A 1 
ATOM 1470 C C   . LYS A 1 192 ? -13.672 -16.717 2.026   1.00 97.36 192 A 1 
ATOM 1471 O O   . LYS A 1 192 ? -12.949 -17.343 2.794   1.00 97.05 192 A 1 
ATOM 1472 C CB  . LYS A 1 192 ? -16.048 -17.473 1.718   1.00 96.26 192 A 1 
ATOM 1473 C CG  . LYS A 1 192 ? -17.487 -17.417 2.255   1.00 92.37 192 A 1 
ATOM 1474 C CD  . LYS A 1 192 ? -18.388 -18.451 1.566   1.00 88.75 192 A 1 
ATOM 1475 C CE  . LYS A 1 192 ? -19.813 -18.303 2.107   1.00 81.03 192 A 1 
ATOM 1476 N NZ  . LYS A 1 192 ? -20.789 -19.168 1.393   1.00 70.71 192 A 1 
ATOM 1477 N N   . ALA A 1 193 ? -13.227 -16.245 0.858   1.00 97.71 193 A 1 
ATOM 1478 C CA  . ALA A 1 193 ? -11.848 -16.410 0.400   1.00 98.08 193 A 1 
ATOM 1479 C C   . ALA A 1 193 ? -10.869 -15.580 1.243   1.00 98.31 193 A 1 
ATOM 1480 O O   . ALA A 1 193 ? -9.784  -16.054 1.559   1.00 98.06 193 A 1 
ATOM 1481 C CB  . ALA A 1 193 ? -11.769 -16.036 -1.086  1.00 97.90 193 A 1 
ATOM 1482 N N   . ILE A 1 194 ? -11.262 -14.373 1.649   1.00 98.01 194 A 1 
ATOM 1483 C CA  . ILE A 1 194 ? -10.473 -13.505 2.533   1.00 98.24 194 A 1 
ATOM 1484 C C   . ILE A 1 194 ? -10.325 -14.149 3.914   1.00 98.26 194 A 1 
ATOM 1485 O O   . ILE A 1 194 ? -9.209  -14.249 4.422   1.00 98.05 194 A 1 
ATOM 1486 C CB  . ILE A 1 194 ? -11.119 -12.105 2.618   1.00 98.25 194 A 1 
ATOM 1487 C CG1 . ILE A 1 194 ? -11.053 -11.401 1.242   1.00 97.57 194 A 1 
ATOM 1488 C CG2 . ILE A 1 194 ? -10.432 -11.233 3.688   1.00 97.69 194 A 1 
ATOM 1489 C CD1 . ILE A 1 194 ? -12.024 -10.222 1.125   1.00 95.34 194 A 1 
ATOM 1490 N N   . ALA A 1 195 ? -11.423 -14.631 4.497   1.00 97.71 195 A 1 
ATOM 1491 C CA  . ALA A 1 195 ? -11.404 -15.288 5.799   1.00 97.55 195 A 1 
ATOM 1492 C C   . ALA A 1 195 ? -10.541 -16.564 5.786   1.00 97.56 195 A 1 
ATOM 1493 O O   . ALA A 1 195 ? -9.682  -16.736 6.651   1.00 97.10 195 A 1 
ATOM 1494 C CB  . ALA A 1 195 ? -12.849 -15.574 6.214   1.00 97.00 195 A 1 
ATOM 1495 N N   . GLU A 1 196 ? -10.686 -17.421 4.775   1.00 97.53 196 A 1 
ATOM 1496 C CA  . GLU A 1 196 ? -9.860  -18.626 4.635   1.00 97.64 196 A 1 
ATOM 1497 C C   . GLU A 1 196 ? -8.388  -18.279 4.340   1.00 97.84 196 A 1 
ATOM 1498 O O   . GLU A 1 196 ? -7.485  -18.862 4.932   1.00 97.49 196 A 1 
ATOM 1499 C CB  . GLU A 1 196 ? -10.490 -19.552 3.580   1.00 97.33 196 A 1 
ATOM 1500 C CG  . GLU A 1 196 ? -9.841  -20.943 3.562   1.00 96.16 196 A 1 
ATOM 1501 C CD  . GLU A 1 196 ? -10.613 -21.986 2.728   1.00 96.32 196 A 1 
ATOM 1502 O OE1 . GLU A 1 196 ? -9.989  -23.000 2.334   1.00 91.58 196 A 1 
ATOM 1503 O OE2 . GLU A 1 196 ? -11.845 -21.843 2.529   1.00 93.21 196 A 1 
ATOM 1504 N N   . GLY A 1 197 ? -8.123  -17.266 3.511   1.00 98.10 197 A 1 
ATOM 1505 C CA  . GLY A 1 197 ? -6.773  -16.755 3.251   1.00 98.24 197 A 1 
ATOM 1506 C C   . GLY A 1 197 ? -6.087  -16.197 4.499   1.00 98.34 197 A 1 
ATOM 1507 O O   . GLY A 1 197 ? -4.879  -16.385 4.680   1.00 98.06 197 A 1 
ATOM 1508 N N   . ALA A 1 198 ? -6.847  -15.570 5.400   1.00 98.15 198 A 1 
ATOM 1509 C CA  . ALA A 1 198 ? -6.346  -15.132 6.701   1.00 98.08 198 A 1 
ATOM 1510 C C   . ALA A 1 198 ? -5.924  -16.326 7.569   1.00 97.94 198 A 1 
ATOM 1511 O O   . ALA A 1 198 ? -4.831  -16.313 8.132   1.00 97.50 198 A 1 
ATOM 1512 C CB  . ALA A 1 198 ? -7.408  -14.265 7.387   1.00 98.00 198 A 1 
ATOM 1513 N N   . VAL A 1 199 ? -6.720  -17.392 7.613   1.00 97.82 199 A 1 
ATOM 1514 C CA  . VAL A 1 199 ? -6.392  -18.622 8.357   1.00 97.54 199 A 1 
ATOM 1515 C C   . VAL A 1 199 ? -5.167  -19.330 7.770   1.00 97.43 199 A 1 
ATOM 1516 O O   . VAL A 1 199 ? -4.265  -19.727 8.514   1.00 96.72 199 A 1 
ATOM 1517 C CB  . VAL A 1 199 ? -7.609  -19.555 8.397   1.00 96.96 199 A 1 
ATOM 1518 C CG1 . VAL A 1 199 ? -7.285  -20.884 9.086   1.00 94.87 199 A 1 
ATOM 1519 C CG2 . VAL A 1 199 ? -8.762  -18.899 9.167   1.00 94.82 199 A 1 
ATOM 1520 N N   . ILE A 1 200 ? -5.076  -19.429 6.439   1.00 97.71 200 A 1 
ATOM 1521 C CA  . ILE A 1 200 ? -3.899  -19.977 5.745   1.00 97.74 200 A 1 
ATOM 1522 C C   . ILE A 1 200 ? -2.644  -19.182 6.126   1.00 97.52 200 A 1 
ATOM 1523 O O   . ILE A 1 200 ? -1.619  -19.764 6.492   1.00 96.86 200 A 1 
ATOM 1524 C CB  . ILE A 1 200 ? -4.134  -19.974 4.215   1.00 97.84 200 A 1 
ATOM 1525 C CG1 . ILE A 1 200 ? -5.226  -20.997 3.821   1.00 97.37 200 A 1 
ATOM 1526 C CG2 . ILE A 1 200 ? -2.835  -20.297 3.453   1.00 97.12 200 A 1 
ATOM 1527 C CD1 . ILE A 1 200 ? -5.764  -20.815 2.394   1.00 95.81 200 A 1 
ATOM 1528 N N   . THR A 1 201 ? -2.724  -17.847 6.094   1.00 97.92 201 A 1 
ATOM 1529 C CA  . THR A 1 201 ? -1.610  -16.963 6.464   1.00 97.91 201 A 1 
ATOM 1530 C C   . THR A 1 201 ? -1.252  -17.108 7.943   1.00 97.57 201 A 1 
ATOM 1531 O O   . THR A 1 201 ? -0.073  -17.204 8.284   1.00 96.81 201 A 1 
ATOM 1532 C CB  . THR A 1 201 ? -1.935  -15.498 6.150   1.00 97.82 201 A 1 
ATOM 1533 O OG1 . THR A 1 201 ? -2.293  -15.363 4.795   1.00 93.47 201 A 1 
ATOM 1534 C CG2 . THR A 1 201 ? -0.730  -14.585 6.377   1.00 93.63 201 A 1 
ATOM 1535 N N   . ALA A 1 202 ? -2.242  -17.195 8.821   1.00 97.40 202 A 1 
ATOM 1536 C CA  . ALA A 1 202 ? -2.048  -17.371 10.259  1.00 96.82 202 A 1 
ATOM 1537 C C   . ALA A 1 202 ? -1.210  -18.616 10.581  1.00 96.02 202 A 1 
ATOM 1538 O O   . ALA A 1 202 ? -0.304  -18.560 11.416  1.00 94.74 202 A 1 
ATOM 1539 C CB  . ALA A 1 202 ? -3.425  -17.421 10.930  1.00 96.63 202 A 1 
ATOM 1540 N N   . ARG A 1 203 ? -1.424  -19.711 9.849   1.00 95.96 203 A 1 
ATOM 1541 C CA  . ARG A 1 203 ? -0.650  -20.949 9.995   1.00 95.13 203 A 1 
ATOM 1542 C C   . ARG A 1 203 ? 0.835   -20.768 9.656   1.00 95.24 203 A 1 
ATOM 1543 O O   . ARG A 1 203 ? 1.680   -21.406 10.275  1.00 93.20 203 A 1 
ATOM 1544 C CB  . ARG A 1 203 ? -1.315  -22.033 9.140   1.00 93.70 203 A 1 
ATOM 1545 C CG  . ARG A 1 203 ? -0.742  -23.425 9.435   1.00 81.60 203 A 1 
ATOM 1546 C CD  . ARG A 1 203 ? -1.524  -24.487 8.661   1.00 78.55 203 A 1 
ATOM 1547 N NE  . ARG A 1 203 ? -0.996  -25.836 8.934   1.00 72.96 203 A 1 
ATOM 1548 C CZ  . ARG A 1 203 ? -1.684  -26.910 9.287   1.00 67.22 203 A 1 
ATOM 1549 N NH1 . ARG A 1 203 ? -2.975  -26.897 9.453   1.00 59.92 203 A 1 
ATOM 1550 N NH2 . ARG A 1 203 ? -1.070  -28.040 9.479   1.00 58.78 203 A 1 
ATOM 1551 N N   . THR A 1 204 ? 1.187   -19.876 8.720   1.00 95.54 204 A 1 
ATOM 1552 C CA  . THR A 1 204 ? 2.593   -19.640 8.332   1.00 94.45 204 A 1 
ATOM 1553 C C   . THR A 1 204 ? 3.386   -18.814 9.350   1.00 92.99 204 A 1 
ATOM 1554 O O   . THR A 1 204 ? 4.608   -18.949 9.431   1.00 88.49 204 A 1 
ATOM 1555 C CB  . THR A 1 204 ? 2.717   -18.979 6.949   1.00 93.84 204 A 1 
ATOM 1556 O OG1 . THR A 1 204 ? 2.213   -17.664 6.935   1.00 85.51 204 A 1 
ATOM 1557 C CG2 . THR A 1 204 ? 2.015   -19.757 5.843   1.00 84.60 204 A 1 
ATOM 1558 N N   . CYS A 1 205 ? 2.708   -17.983 10.143  1.00 92.67 205 A 1 
ATOM 1559 C CA  . CYS A 1 205 ? 3.309   -16.984 11.033  1.00 90.16 205 A 1 
ATOM 1560 C C   . CYS A 1 205 ? 3.133   -17.292 12.529  1.00 89.09 205 A 1 
ATOM 1561 O O   . CYS A 1 205 ? 3.382   -16.412 13.348  1.00 82.12 205 A 1 
ATOM 1562 C CB  . CYS A 1 205 ? 2.737   -15.603 10.688  1.00 85.95 205 A 1 
ATOM 1563 S SG  . CYS A 1 205 ? 3.226   -15.101 9.019   1.00 80.31 205 A 1 
ATOM 1564 N N   . ARG A 1 206 ? 2.700   -18.502 12.902  1.00 90.15 206 A 1 
ATOM 1565 C CA  . ARG A 1 206 ? 2.389   -18.862 14.309  1.00 89.40 206 A 1 
ATOM 1566 C C   . ARG A 1 206 ? 1.423   -17.869 14.982  1.00 91.18 206 A 1 
ATOM 1567 O O   . ARG A 1 206 ? 1.566   -17.522 16.146  1.00 88.15 206 A 1 
ATOM 1568 C CB  . ARG A 1 206 ? 3.683   -19.045 15.131  1.00 85.60 206 A 1 
ATOM 1569 C CG  . ARG A 1 206 ? 4.633   -20.102 14.556  1.00 76.71 206 A 1 
ATOM 1570 C CD  . ARG A 1 206 ? 5.893   -20.237 15.428  1.00 72.07 206 A 1 
ATOM 1571 N NE  . ARG A 1 206 ? 6.729   -19.022 15.348  1.00 64.34 206 A 1 
ATOM 1572 C CZ  . ARG A 1 206 ? 7.856   -18.806 16.013  1.00 55.05 206 A 1 
ATOM 1573 N NH1 . ARG A 1 206 ? 8.390   -19.703 16.786  1.00 51.54 206 A 1 
ATOM 1574 N NH2 . ARG A 1 206 ? 8.461   -17.658 15.911  1.00 48.52 206 A 1 
ATOM 1575 N N   . VAL A 1 207 ? 0.463   -17.384 14.217  1.00 93.62 207 A 1 
ATOM 1576 C CA  . VAL A 1 207 ? -0.530  -16.421 14.692  1.00 94.04 207 A 1 
ATOM 1577 C C   . VAL A 1 207 ? -1.445  -17.085 15.720  1.00 93.80 207 A 1 
ATOM 1578 O O   . VAL A 1 207 ? -2.056  -18.117 15.440  1.00 91.67 207 A 1 
ATOM 1579 C CB  . VAL A 1 207 ? -1.330  -15.861 13.506  1.00 93.68 207 A 1 
ATOM 1580 C CG1 . VAL A 1 207 ? -2.535  -15.027 13.939  1.00 90.83 207 A 1 
ATOM 1581 C CG2 . VAL A 1 207 ? -0.443  -14.979 12.624  1.00 90.80 207 A 1 
ATOM 1582 N N   . SER A 1 208 ? -1.571  -16.457 16.882  1.00 93.57 208 A 1 
ATOM 1583 C CA  . SER A 1 208 ? -2.465  -16.916 17.953  1.00 92.80 208 A 1 
ATOM 1584 C C   . SER A 1 208 ? -3.896  -16.396 17.799  1.00 93.20 208 A 1 
ATOM 1585 O O   . SER A 1 208 ? -4.836  -16.982 18.334  1.00 91.00 208 A 1 
ATOM 1586 C CB  . SER A 1 208 ? -1.890  -16.482 19.305  1.00 90.99 208 A 1 
ATOM 1587 O OG  . SER A 1 208 ? -1.770  -15.069 19.372  1.00 81.99 208 A 1 
ATOM 1588 N N   . ARG A 1 209 ? -4.067  -15.280 17.070  1.00 95.16 209 A 1 
ATOM 1589 C CA  . ARG A 1 209 ? -5.352  -14.579 16.939  1.00 95.68 209 A 1 
ATOM 1590 C C   . ARG A 1 209 ? -5.476  -13.839 15.612  1.00 96.70 209 A 1 
ATOM 1591 O O   . ARG A 1 209 ? -4.519  -13.233 15.137  1.00 95.98 209 A 1 
ATOM 1592 C CB  . ARG A 1 209 ? -5.484  -13.612 18.121  1.00 93.53 209 A 1 
ATOM 1593 C CG  . ARG A 1 209 ? -6.860  -12.941 18.204  1.00 87.21 209 A 1 
ATOM 1594 C CD  . ARG A 1 209 ? -6.979  -12.058 19.444  1.00 87.78 209 A 1 
ATOM 1595 N NE  . ARG A 1 209 ? -6.782  -12.844 20.673  1.00 78.48 209 A 1 
ATOM 1596 C CZ  . ARG A 1 209 ? -7.083  -12.461 21.896  1.00 73.82 209 A 1 
ATOM 1597 N NH1 . ARG A 1 209 ? -7.654  -11.322 22.130  1.00 64.24 209 A 1 
ATOM 1598 N NH2 . ARG A 1 209 ? -6.804  -13.224 22.919  1.00 62.50 209 A 1 
ATOM 1599 N N   . ILE A 1 210 ? -6.693  -13.805 15.077  1.00 95.79 210 A 1 
ATOM 1600 C CA  . ILE A 1 210 ? -7.060  -12.994 13.910  1.00 96.28 210 A 1 
ATOM 1601 C C   . ILE A 1 210 ? -8.014  -11.885 14.365  1.00 96.06 210 A 1 
ATOM 1602 O O   . ILE A 1 210 ? -9.029  -12.155 15.002  1.00 95.14 210 A 1 
ATOM 1603 C CB  . ILE A 1 210 ? -7.664  -13.871 12.789  1.00 96.56 210 A 1 
ATOM 1604 C CG1 . ILE A 1 210 ? -6.675  -14.983 12.360  1.00 96.10 210 A 1 
ATOM 1605 C CG2 . ILE A 1 210 ? -8.045  -12.993 11.580  1.00 96.03 210 A 1 
ATOM 1606 C CD1 . ILE A 1 210 ? -7.261  -16.006 11.383  1.00 94.91 210 A 1 
ATOM 1607 N N   . ILE A 1 211 ? -7.694  -10.635 14.023  1.00 96.72 211 A 1 
ATOM 1608 C CA  . ILE A 1 211 ? -8.564  -9.478  14.245  1.00 96.86 211 A 1 
ATOM 1609 C C   . ILE A 1 211 ? -9.032  -8.942  12.897  1.00 97.08 211 A 1 
ATOM 1610 O O   . ILE A 1 211 ? -8.218  -8.540  12.067  1.00 96.84 211 A 1 
ATOM 1611 C CB  . ILE A 1 211 ? -7.859  -8.397  15.098  1.00 96.57 211 A 1 
ATOM 1612 C CG1 . ILE A 1 211 ? -7.587  -8.949  16.517  1.00 95.26 211 A 1 
ATOM 1613 C CG2 . ILE A 1 211 ? -8.720  -7.120  15.163  1.00 95.62 211 A 1 
ATOM 1614 C CD1 . ILE A 1 211 ? -6.877  -7.969  17.458  1.00 92.51 211 A 1 
ATOM 1615 N N   . TYR A 1 212 ? -10.347 -8.878  12.704  1.00 97.36 212 A 1 
ATOM 1616 C CA  . TYR A 1 212 ? -10.949 -8.140  11.598  1.00 97.35 212 A 1 
ATOM 1617 C C   . TYR A 1 212 ? -11.144 -6.684  12.032  1.00 97.35 212 A 1 
ATOM 1618 O O   . TYR A 1 212 ? -12.038 -6.381  12.819  1.00 96.75 212 A 1 
ATOM 1619 C CB  . TYR A 1 212 ? -12.259 -8.822  11.176  1.00 97.12 212 A 1 
ATOM 1620 C CG  . TYR A 1 212 ? -12.064 -10.248 10.693  1.00 97.15 212 A 1 
ATOM 1621 C CD1 . TYR A 1 212 ? -11.537 -10.486 9.410   1.00 95.78 212 A 1 
ATOM 1622 C CD2 . TYR A 1 212 ? -12.379 -11.337 11.531  1.00 95.76 212 A 1 
ATOM 1623 C CE1 . TYR A 1 212 ? -11.330 -11.806 8.960   1.00 95.37 212 A 1 
ATOM 1624 C CE2 . TYR A 1 212 ? -12.171 -12.659 11.085  1.00 95.51 212 A 1 
ATOM 1625 C CZ  . TYR A 1 212 ? -11.648 -12.894 9.797   1.00 95.96 212 A 1 
ATOM 1626 O OH  . TYR A 1 212 ? -11.450 -14.165 9.360   1.00 94.70 212 A 1 
ATOM 1627 N N   . ALA A 1 213 ? -10.272 -5.785  11.555  1.00 97.32 213 A 1 
ATOM 1628 C CA  . ALA A 1 213 ? -10.400 -4.347  11.765  1.00 97.59 213 A 1 
ATOM 1629 C C   . ALA A 1 213 ? -11.261 -3.759  10.641  1.00 97.53 213 A 1 
ATOM 1630 O O   . ALA A 1 213 ? -10.822 -3.711  9.489   1.00 96.79 213 A 1 
ATOM 1631 C CB  . ALA A 1 213 ? -9.002  -3.712  11.842  1.00 97.49 213 A 1 
ATOM 1632 N N   . VAL A 1 214 ? -12.479 -3.339  10.972  1.00 97.57 214 A 1 
ATOM 1633 C CA  . VAL A 1 214 ? -13.511 -2.932  10.007  1.00 97.53 214 A 1 
ATOM 1634 C C   . VAL A 1 214 ? -13.968 -1.506  10.306  1.00 97.40 214 A 1 
ATOM 1635 O O   . VAL A 1 214 ? -14.106 -1.127  11.469  1.00 96.29 214 A 1 
ATOM 1636 C CB  . VAL A 1 214 ? -14.691 -3.926  10.024  1.00 96.73 214 A 1 
ATOM 1637 C CG1 . VAL A 1 214 ? -15.708 -3.619  8.917   1.00 93.04 214 A 1 
ATOM 1638 C CG2 . VAL A 1 214 ? -14.218 -5.369  9.810   1.00 93.16 214 A 1 
ATOM 1639 N N   . SER A 1 215 ? -14.192 -0.704  9.264   1.00 97.18 215 A 1 
ATOM 1640 C CA  . SER A 1 215 ? -14.778 0.631   9.427   1.00 96.64 215 A 1 
ATOM 1641 C C   . SER A 1 215 ? -16.143 0.553   10.120  1.00 96.03 215 A 1 
ATOM 1642 O O   . SER A 1 215 ? -16.917 -0.364  9.869   1.00 94.66 215 A 1 
ATOM 1643 C CB  . SER A 1 215 ? -14.929 1.330   8.078   1.00 95.79 215 A 1 
ATOM 1644 O OG  . SER A 1 215 ? -13.658 1.729   7.609   1.00 89.58 215 A 1 
ATOM 1645 N N   . ARG A 1 216 ? -16.455 1.534   10.967  1.00 95.57 216 A 1 
ATOM 1646 C CA  . ARG A 1 216 ? -17.673 1.540   11.806  1.00 94.30 216 A 1 
ATOM 1647 C C   . ARG A 1 216 ? -18.976 1.367   11.023  1.00 94.22 216 A 1 
ATOM 1648 O O   . ARG A 1 216 ? -19.913 0.775   11.542  1.00 91.34 216 A 1 
ATOM 1649 C CB  . ARG A 1 216 ? -17.721 2.830   12.640  1.00 91.55 216 A 1 
ATOM 1650 C CG  . ARG A 1 216 ? -17.937 4.067   11.758  1.00 85.25 216 A 1 
ATOM 1651 C CD  . ARG A 1 216 ? -18.083 5.357   12.540  1.00 81.30 216 A 1 
ATOM 1652 N NE  . ARG A 1 216 ? -18.558 6.383   11.603  1.00 69.93 216 A 1 
ATOM 1653 C CZ  . ARG A 1 216 ? -18.738 7.668   11.832  1.00 62.02 216 A 1 
ATOM 1654 N NH1 . ARG A 1 216 ? -18.477 8.214   12.993  1.00 56.95 216 A 1 
ATOM 1655 N NH2 . ARG A 1 216 ? -19.202 8.413   10.875  1.00 53.39 216 A 1 
ATOM 1656 N N   . ASP A 1 217 ? -19.018 1.911   9.806   1.00 94.10 217 A 1 
ATOM 1657 C CA  . ASP A 1 217 ? -20.210 1.927   8.950   1.00 93.61 217 A 1 
ATOM 1658 C C   . ASP A 1 217 ? -20.370 0.609   8.161   1.00 94.26 217 A 1 
ATOM 1659 O O   . ASP A 1 217 ? -21.369 0.408   7.492   1.00 92.32 217 A 1 
ATOM 1660 C CB  . ASP A 1 217 ? -20.159 3.199   8.069   1.00 92.19 217 A 1 
ATOM 1661 C CG  . ASP A 1 217 ? -19.981 4.503   8.891   1.00 89.44 217 A 1 
ATOM 1662 O OD1 . ASP A 1 217 ? -20.706 4.714   9.888   1.00 83.30 217 A 1 
ATOM 1663 O OD2 . ASP A 1 217 ? -19.027 5.281   8.634   1.00 82.89 217 A 1 
ATOM 1664 N N   . GLU A 1 218 ? -19.407 -0.316  8.297   1.00 94.77 218 A 1 
ATOM 1665 C CA  . GLU A 1 218 ? -19.321 -1.588  7.563   1.00 94.79 218 A 1 
ATOM 1666 C C   . GLU A 1 218 ? -19.368 -2.802  8.512   1.00 95.36 218 A 1 
ATOM 1667 O O   . GLU A 1 218 ? -18.701 -3.820  8.298   1.00 94.02 218 A 1 
ATOM 1668 C CB  . GLU A 1 218 ? -18.047 -1.597  6.696   1.00 94.04 218 A 1 
ATOM 1669 C CG  . GLU A 1 218 ? -17.860 -0.359  5.798   1.00 91.33 218 A 1 
ATOM 1670 C CD  . GLU A 1 218 ? -18.919 -0.188  4.704   1.00 90.76 218 A 1 
ATOM 1671 O OE1 . GLU A 1 218 ? -18.814 0.839   3.990   1.00 82.55 218 A 1 
ATOM 1672 O OE2 . GLU A 1 218 ? -19.761 -1.086  4.503   1.00 82.88 218 A 1 
ATOM 1673 N N   . SER A 1 219 ? -20.116 -2.698  9.616   1.00 94.83 219 A 1 
ATOM 1674 C CA  . SER A 1 219 ? -20.201 -3.753  10.638  1.00 94.66 219 A 1 
ATOM 1675 C C   . SER A 1 219 ? -20.720 -5.084  10.091  1.00 94.91 219 A 1 
ATOM 1676 O O   . SER A 1 219 ? -20.198 -6.131  10.474  1.00 93.74 219 A 1 
ATOM 1677 C CB  . SER A 1 219 ? -21.072 -3.308  11.819  1.00 93.44 219 A 1 
ATOM 1678 O OG  . SER A 1 219 ? -22.351 -2.882  11.398  1.00 85.18 219 A 1 
ATOM 1679 N N   . GLU A 1 220 ? -21.671 -5.058  9.155   1.00 94.85 220 A 1 
ATOM 1680 C CA  . GLU A 1 220 ? -22.239 -6.250  8.506   1.00 94.88 220 A 1 
ATOM 1681 C C   . GLU A 1 220 ? -21.159 -7.066  7.782   1.00 95.29 220 A 1 
ATOM 1682 O O   . GLU A 1 220 ? -21.054 -8.277  7.960   1.00 94.30 220 A 1 
ATOM 1683 C CB  . GLU A 1 220 ? -23.326 -5.827  7.502   1.00 94.20 220 A 1 
ATOM 1684 C CG  . GLU A 1 220 ? -24.547 -5.165  8.171   1.00 86.45 220 A 1 
ATOM 1685 C CD  . GLU A 1 220 ? -25.638 -4.741  7.165   1.00 82.03 220 A 1 
ATOM 1686 O OE1 . GLU A 1 220 ? -26.671 -4.206  7.633   1.00 72.58 220 A 1 
ATOM 1687 O OE2 . GLU A 1 220 ? -25.437 -4.929  5.943   1.00 73.55 220 A 1 
ATOM 1688 N N   . LEU A 1 221 ? -20.265 -6.398  7.047   1.00 95.88 221 A 1 
ATOM 1689 C CA  . LEU A 1 221 ? -19.119 -7.035  6.396   1.00 95.99 221 A 1 
ATOM 1690 C C   . LEU A 1 221 ? -18.196 -7.714  7.420   1.00 96.39 221 A 1 
ATOM 1691 O O   . LEU A 1 221 ? -17.665 -8.800  7.183   1.00 95.84 221 A 1 
ATOM 1692 C CB  . LEU A 1 221 ? -18.366 -5.958  5.594   1.00 95.74 221 A 1 
ATOM 1693 C CG  . LEU A 1 221 ? -17.054 -6.437  4.959   1.00 94.23 221 A 1 
ATOM 1694 C CD1 . LEU A 1 221 ? -17.288 -7.500  3.889   1.00 90.73 221 A 1 
ATOM 1695 C CD2 . LEU A 1 221 ? -16.323 -5.248  4.340   1.00 90.80 221 A 1 
ATOM 1696 N N   . GLY A 1 222 ? -17.985 -7.076  8.570   1.00 95.29 222 A 1 
ATOM 1697 C CA  . GLY A 1 222 ? -17.202 -7.643  9.662   1.00 94.71 222 A 1 
ATOM 1698 C C   . GLY A 1 222 ? -17.825 -8.909  10.244  1.00 95.00 222 A 1 
ATOM 1699 O O   . GLY A 1 222 ? -17.106 -9.878  10.501  1.00 94.54 222 A 1 
ATOM 1700 N N   . GLU A 1 223 ? -19.141 -8.934  10.403  1.00 94.76 223 A 1 
ATOM 1701 C CA  . GLU A 1 223 ? -19.892 -10.107 10.866  1.00 94.61 223 A 1 
ATOM 1702 C C   . GLU A 1 223 ? -19.810 -11.265 9.863   1.00 94.82 223 A 1 
ATOM 1703 O O   . GLU A 1 223 ? -19.558 -12.405 10.261  1.00 94.04 223 A 1 
ATOM 1704 C CB  . GLU A 1 223 ? -21.353 -9.723  11.140  1.00 94.11 223 A 1 
ATOM 1705 C CG  . GLU A 1 223 ? -21.486 -8.828  12.384  1.00 90.14 223 A 1 
ATOM 1706 C CD  . GLU A 1 223 ? -22.924 -8.359  12.667  1.00 86.27 223 A 1 
ATOM 1707 O OE1 . GLU A 1 223 ? -23.065 -7.488  13.562  1.00 76.30 223 A 1 
ATOM 1708 O OE2 . GLU A 1 223 ? -23.865 -8.899  12.048  1.00 76.26 223 A 1 
ATOM 1709 N N   . GLU A 1 224 ? -19.914 -10.989 8.562   1.00 94.89 224 A 1 
ATOM 1710 C CA  . GLU A 1 224 ? -19.732 -11.991 7.504   1.00 94.73 224 A 1 
ATOM 1711 C C   . GLU A 1 224 ? -18.328 -12.615 7.527   1.00 95.05 224 A 1 
ATOM 1712 O O   . GLU A 1 224 ? -18.178 -13.838 7.438   1.00 93.99 224 A 1 
ATOM 1713 C CB  . GLU A 1 224 ? -19.965 -11.365 6.123   1.00 94.31 224 A 1 
ATOM 1714 C CG  . GLU A 1 224 ? -21.438 -11.053 5.823   1.00 84.87 224 A 1 
ATOM 1715 C CD  . GLU A 1 224 ? -21.653 -10.558 4.383   1.00 81.67 224 A 1 
ATOM 1716 O OE1 . GLU A 1 224 ? -22.825 -10.317 4.027   1.00 72.19 224 A 1 
ATOM 1717 O OE2 . GLU A 1 224 ? -20.665 -10.532 3.603   1.00 73.58 224 A 1 
ATOM 1718 N N   . LEU A 1 225 ? -17.283 -11.793 7.676   1.00 95.56 225 A 1 
ATOM 1719 C CA  . LEU A 1 225 ? -15.898 -12.255 7.777   1.00 95.28 225 A 1 
ATOM 1720 C C   . LEU A 1 225 ? -15.675 -13.101 9.036   1.00 95.02 225 A 1 
ATOM 1721 O O   . LEU A 1 225 ? -15.024 -14.149 8.968   1.00 94.40 225 A 1 
ATOM 1722 C CB  . LEU A 1 225 ? -14.952 -11.042 7.764   1.00 95.61 225 A 1 
ATOM 1723 C CG  . LEU A 1 225 ? -14.817 -10.346 6.399   1.00 95.24 225 A 1 
ATOM 1724 C CD1 . LEU A 1 225 ? -14.084 -9.015  6.574   1.00 93.19 225 A 1 
ATOM 1725 C CD2 . LEU A 1 225 ? -14.013 -11.195 5.411   1.00 93.37 225 A 1 
ATOM 1726 N N   . LEU A 1 226 ? -16.237 -12.684 10.162  1.00 94.50 226 A 1 
ATOM 1727 C CA  . LEU A 1 226 ? -16.158 -13.408 11.428  1.00 93.53 226 A 1 
ATOM 1728 C C   . LEU A 1 226 ? -16.846 -14.777 11.331  1.00 93.17 226 A 1 
ATOM 1729 O O   . LEU A 1 226 ? -16.257 -15.792 11.712  1.00 91.17 226 A 1 
ATOM 1730 C CB  . LEU A 1 226 ? -16.774 -12.526 12.534  1.00 91.82 226 A 1 
ATOM 1731 C CG  . LEU A 1 226 ? -16.571 -13.074 13.958  1.00 86.24 226 A 1 
ATOM 1732 C CD1 . LEU A 1 226 ? -15.114 -12.954 14.400  1.00 81.87 226 A 1 
ATOM 1733 C CD2 . LEU A 1 226 ? -17.434 -12.299 14.948  1.00 81.15 226 A 1 
ATOM 1734 N N   . ALA A 1 227 ? -18.051 -14.825 10.760  1.00 93.45 227 A 1 
ATOM 1735 C CA  . ALA A 1 227 ? -18.793 -16.064 10.541  1.00 92.74 227 A 1 
ATOM 1736 C C   . ALA A 1 227 ? -18.045 -17.023 9.597   1.00 91.96 227 A 1 
ATOM 1737 O O   . ALA A 1 227 ? -17.974 -18.230 9.843   1.00 90.05 227 A 1 
ATOM 1738 C CB  . ALA A 1 227 ? -20.176 -15.701 9.991   1.00 92.50 227 A 1 
ATOM 1739 N N   . ALA A 1 228 ? -17.424 -16.491 8.537   1.00 93.42 228 A 1 
ATOM 1740 C CA  . ALA A 1 228 ? -16.646 -17.285 7.592   1.00 92.28 228 A 1 
ATOM 1741 C C   . ALA A 1 228 ? -15.347 -17.848 8.202   1.00 91.52 228 A 1 
ATOM 1742 O O   . ALA A 1 228 ? -14.943 -18.962 7.850   1.00 88.60 228 A 1 
ATOM 1743 C CB  . ALA A 1 228 ? -16.369 -16.423 6.359   1.00 92.14 228 A 1 
ATOM 1744 N N   . GLY A 1 229 ? -14.696 -17.110 9.112   1.00 91.55 229 A 1 
ATOM 1745 C CA  . GLY A 1 229 ? -13.446 -17.509 9.769   1.00 89.83 229 A 1 
ATOM 1746 C C   . GLY A 1 229 ? -13.617 -18.433 10.976  1.00 89.67 229 A 1 
ATOM 1747 O O   . GLY A 1 229 ? -12.728 -19.239 11.256  1.00 85.49 229 A 1 
ATOM 1748 N N   . GLY A 1 230 ? -14.753 -18.386 11.668  1.00 89.09 230 A 1 
ATOM 1749 C CA  . GLY A 1 230 ? -14.978 -19.065 12.954  1.00 87.51 230 A 1 
ATOM 1750 C C   . GLY A 1 230 ? -14.877 -20.597 12.933  1.00 87.67 230 A 1 
ATOM 1751 O O   . GLY A 1 230 ? -14.603 -21.210 13.962  1.00 83.29 230 A 1 
ATOM 1752 N N   . LYS A 1 231 ? -15.022 -21.232 11.764  1.00 89.52 231 A 1 
ATOM 1753 C CA  . LYS A 1 231 ? -14.958 -22.699 11.613  1.00 88.39 231 A 1 
ATOM 1754 C C   . LYS A 1 231 ? -13.563 -23.322 11.811  1.00 88.66 231 A 1 
ATOM 1755 O O   . LYS A 1 231 ? -13.460 -24.540 11.902  1.00 83.27 231 A 1 
ATOM 1756 C CB  . LYS A 1 231 ? -15.568 -23.098 10.253  1.00 84.09 231 A 1 
ATOM 1757 C CG  . LYS A 1 231 ? -14.711 -22.646 9.063   1.00 76.13 231 A 1 
ATOM 1758 C CD  . LYS A 1 231 ? -15.336 -23.013 7.708   1.00 73.05 231 A 1 
ATOM 1759 C CE  . LYS A 1 231 ? -14.357 -22.568 6.624   1.00 63.47 231 A 1 
ATOM 1760 N NZ  . LYS A 1 231 ? -14.778 -22.934 5.246   1.00 54.95 231 A 1 
ATOM 1761 N N   . TRP A 1 232 ? -12.490 -22.523 11.850  1.00 88.65 232 A 1 
ATOM 1762 C CA  . TRP A 1 232 ? -11.106 -23.018 11.798  1.00 87.20 232 A 1 
ATOM 1763 C C   . TRP A 1 232 ? -10.404 -23.129 13.164  1.00 86.21 232 A 1 
ATOM 1764 O O   . TRP A 1 232 ? -9.220  -23.464 13.219  1.00 78.06 232 A 1 
ATOM 1765 C CB  . TRP A 1 232 ? -10.316 -22.160 10.813  1.00 85.64 232 A 1 
ATOM 1766 C CG  . TRP A 1 232 ? -10.817 -22.170 9.400   1.00 86.45 232 A 1 
ATOM 1767 C CD1 . TRP A 1 232 ? -11.482 -21.169 8.787   1.00 78.03 232 A 1 
ATOM 1768 C CD2 . TRP A 1 232 ? -10.680 -23.220 8.395   1.00 84.43 232 A 1 
ATOM 1769 N NE1 . TRP A 1 232 ? -11.756 -21.514 7.476   1.00 78.50 232 A 1 
ATOM 1770 C CE2 . TRP A 1 232 ? -11.277 -22.768 7.181   1.00 83.70 232 A 1 
ATOM 1771 C CE3 . TRP A 1 232 ? -10.097 -24.508 8.386   1.00 79.76 232 A 1 
ATOM 1772 C CZ2 . TRP A 1 232 ? -11.288 -23.542 6.012   1.00 80.51 232 A 1 
ATOM 1773 C CZ3 . TRP A 1 232 ? -10.107 -25.297 7.222   1.00 76.04 232 A 1 
ATOM 1774 C CH2 . TRP A 1 232 ? -10.697 -24.815 6.038   1.00 77.61 232 A 1 
ATOM 1775 N N   . GLY A 1 233 ? -11.095 -22.853 14.267  1.00 88.46 233 A 1 
ATOM 1776 C CA  . GLY A 1 233 ? -10.569 -23.029 15.630  1.00 88.32 233 A 1 
ATOM 1777 C C   . GLY A 1 233 ? -9.508  -22.013 16.081  1.00 89.98 233 A 1 
ATOM 1778 O O   . GLY A 1 233 ? -8.990  -22.128 17.190  1.00 86.34 233 A 1 
ATOM 1779 N N   . ILE A 1 234 ? -9.175  -21.003 15.263  1.00 91.64 234 A 1 
ATOM 1780 C CA  . ILE A 1 234 ? -8.314  -19.879 15.663  1.00 92.53 234 A 1 
ATOM 1781 C C   . ILE A 1 234 ? -9.189  -18.821 16.346  1.00 92.94 234 A 1 
ATOM 1782 O O   . ILE A 1 234 ? -10.285 -18.523 15.878  1.00 90.93 234 A 1 
ATOM 1783 C CB  . ILE A 1 234 ? -7.524  -19.311 14.459  1.00 91.42 234 A 1 
ATOM 1784 C CG1 . ILE A 1 234 ? -6.641  -20.419 13.835  1.00 82.57 234 A 1 
ATOM 1785 C CG2 . ILE A 1 234 ? -6.656  -18.107 14.884  1.00 81.65 234 A 1 
ATOM 1786 C CD1 . ILE A 1 234 ? -5.850  -19.990 12.593  1.00 77.65 234 A 1 
ATOM 1787 N N   . SER A 1 235 ? -8.691  -18.220 17.440  1.00 93.42 235 A 1 
ATOM 1788 C CA  . SER A 1 235 ? -9.393  -17.115 18.102  1.00 93.84 235 A 1 
ATOM 1789 C C   . SER A 1 235 ? -9.582  -15.946 17.131  1.00 94.67 235 A 1 
ATOM 1790 O O   . SER A 1 235 ? -8.606  -15.367 16.650  1.00 93.63 235 A 1 
ATOM 1791 C CB  . SER A 1 235 ? -8.621  -16.671 19.348  1.00 91.97 235 A 1 
ATOM 1792 O OG  . SER A 1 235 ? -9.313  -15.642 20.035  1.00 78.54 235 A 1 
ATOM 1793 N N   . THR A 1 236 ? -10.827 -15.591 16.850  1.00 94.42 236 A 1 
ATOM 1794 C CA  . THR A 1 236 ? -11.196 -14.491 15.949  1.00 94.62 236 A 1 
ATOM 1795 C C   . THR A 1 236 ? -11.963 -13.410 16.704  1.00 94.29 236 A 1 
ATOM 1796 O O   . THR A 1 236 ? -12.792 -13.710 17.557  1.00 92.48 236 A 1 
ATOM 1797 C CB  . THR A 1 236 ? -12.007 -14.975 14.734  1.00 93.38 236 A 1 
ATOM 1798 O OG1 . THR A 1 236 ? -13.138 -15.709 15.128  1.00 79.42 236 A 1 
ATOM 1799 C CG2 . THR A 1 236 ? -11.194 -15.874 13.809  1.00 80.68 236 A 1 
ATOM 1800 N N   . ALA A 1 237 ? -11.697 -12.141 16.383  1.00 94.33 237 A 1 
ATOM 1801 C CA  . ALA A 1 237 ? -12.436 -11.006 16.923  1.00 94.32 237 A 1 
ATOM 1802 C C   . ALA A 1 237 ? -12.666 -9.946  15.839  1.00 95.08 237 A 1 
ATOM 1803 O O   . ALA A 1 237 ? -11.838 -9.765  14.948  1.00 94.46 237 A 1 
ATOM 1804 C CB  . ALA A 1 237 ? -11.670 -10.433 18.126  1.00 93.31 237 A 1 
ATOM 1805 N N   . MET A 1 238 ? -13.773 -9.216  15.952  1.00 94.67 238 A 1 
ATOM 1806 C CA  . MET A 1 238 ? -14.054 -8.034  15.136  1.00 94.93 238 A 1 
ATOM 1807 C C   . MET A 1 238 ? -13.820 -6.777  15.969  1.00 95.17 238 A 1 
ATOM 1808 O O   . MET A 1 238 ? -14.279 -6.685  17.107  1.00 93.78 238 A 1 
ATOM 1809 C CB  . MET A 1 238 ? -15.486 -8.107  14.598  1.00 93.49 238 A 1 
ATOM 1810 C CG  . MET A 1 238 ? -15.830 -6.884  13.732  1.00 90.95 238 A 1 
ATOM 1811 S SD  . MET A 1 238 ? -17.474 -6.925  12.993  1.00 89.34 238 A 1 
ATOM 1812 C CE  . MET A 1 238 ? -18.557 -6.765  14.429  1.00 77.81 238 A 1 
ATOM 1813 N N   . VAL A 1 239 ? -13.117 -5.798  15.393  1.00 95.77 239 A 1 
ATOM 1814 C CA  . VAL A 1 239 ? -12.899 -4.482  15.998  1.00 96.42 239 A 1 
ATOM 1815 C C   . VAL A 1 239 ? -13.398 -3.414  15.039  1.00 96.61 239 A 1 
ATOM 1816 O O   . VAL A 1 239 ? -12.877 -3.276  13.932  1.00 96.08 239 A 1 
ATOM 1817 C CB  . VAL A 1 239 ? -11.419 -4.263  16.368  1.00 96.29 239 A 1 
ATOM 1818 C CG1 . VAL A 1 239 ? -11.220 -2.905  17.055  1.00 94.21 239 A 1 
ATOM 1819 C CG2 . VAL A 1 239 ? -10.920 -5.348  17.326  1.00 94.20 239 A 1 
ATOM 1820 N N   . LEU A 1 240 ? -14.397 -2.640  15.474  1.00 95.62 240 A 1 
ATOM 1821 C CA  . LEU A 1 240 ? -14.865 -1.482  14.723  1.00 95.87 240 A 1 
ATOM 1822 C C   . LEU A 1 240 ? -13.914 -0.306  14.931  1.00 95.99 240 A 1 
ATOM 1823 O O   . LEU A 1 240 ? -13.626 0.088   16.067  1.00 94.95 240 A 1 
ATOM 1824 C CB  . LEU A 1 240 ? -16.309 -1.119  15.104  1.00 95.33 240 A 1 
ATOM 1825 C CG  . LEU A 1 240 ? -17.356 -2.200  14.790  1.00 93.74 240 A 1 
ATOM 1826 C CD1 . LEU A 1 240 ? -18.741 -1.666  15.142  1.00 90.61 240 A 1 
ATOM 1827 C CD2 . LEU A 1 240 ? -17.361 -2.612  13.318  1.00 90.43 240 A 1 
ATOM 1828 N N   . VAL A 1 241 ? -13.442 0.269   13.830  1.00 96.64 241 A 1 
ATOM 1829 C CA  . VAL A 1 241 ? -12.528 1.414   13.826  1.00 96.59 241 A 1 
ATOM 1830 C C   . VAL A 1 241 ? -13.166 2.623   13.137  1.00 96.18 241 A 1 
ATOM 1831 O O   . VAL A 1 241 ? -14.120 2.501   12.370  1.00 94.88 241 A 1 
ATOM 1832 C CB  . VAL A 1 241 ? -11.148 1.056   13.242  1.00 96.02 241 A 1 
ATOM 1833 C CG1 . VAL A 1 241 ? -10.490 -0.094  14.012  1.00 90.63 241 A 1 
ATOM 1834 C CG2 . VAL A 1 241 ? -11.193 0.683   11.765  1.00 90.70 241 A 1 
ATOM 1835 N N   . GLY A 1 242 ? -12.653 3.822   13.438  1.00 94.84 242 A 1 
ATOM 1836 C CA  . GLY A 1 242 ? -13.106 5.051   12.787  1.00 93.93 242 A 1 
ATOM 1837 C C   . GLY A 1 242 ? -12.813 5.061   11.281  1.00 93.97 242 A 1 
ATOM 1838 O O   . GLY A 1 242 ? -11.919 4.366   10.811  1.00 92.20 242 A 1 
ATOM 1839 N N   . SER A 1 243 ? -13.541 5.900   10.534  1.00 93.35 243 A 1 
ATOM 1840 C CA  . SER A 1 243 ? -13.418 6.044   9.075   1.00 92.91 243 A 1 
ATOM 1841 C C   . SER A 1 243 ? -12.720 7.347   8.657   1.00 92.82 243 A 1 
ATOM 1842 O O   . SER A 1 243 ? -12.773 7.733   7.497   1.00 89.02 243 A 1 
ATOM 1843 C CB  . SER A 1 243 ? -14.802 5.928   8.407   1.00 90.39 243 A 1 
ATOM 1844 O OG  . SER A 1 243 ? -15.535 4.830   8.923   1.00 81.73 243 A 1 
ATOM 1845 N N   . ARG A 1 244 ? -12.087 8.074   9.590   1.00 90.29 244 A 1 
ATOM 1846 C CA  . ARG A 1 244 ? -11.348 9.306   9.272   1.00 89.81 244 A 1 
ATOM 1847 C C   . ARG A 1 244 ? -9.964  8.963   8.742   1.00 89.85 244 A 1 
ATOM 1848 O O   . ARG A 1 244 ? -9.228  8.234   9.406   1.00 87.48 244 A 1 
ATOM 1849 C CB  . ARG A 1 244 ? -11.229 10.230  10.492  1.00 88.70 244 A 1 
ATOM 1850 C CG  . ARG A 1 244 ? -12.580 10.777  10.955  1.00 82.81 244 A 1 
ATOM 1851 C CD  . ARG A 1 244 ? -12.412 11.756  12.127  1.00 82.08 244 A 1 
ATOM 1852 N NE  . ARG A 1 244 ? -11.866 11.093  13.333  1.00 73.06 244 A 1 
ATOM 1853 C CZ  . ARG A 1 244 ? -11.385 11.693  14.413  1.00 67.05 244 A 1 
ATOM 1854 N NH1 . ARG A 1 244 ? -11.391 12.989  14.555  1.00 60.85 244 A 1 
ATOM 1855 N NH2 . ARG A 1 244 ? -10.878 10.988  15.382  1.00 57.77 244 A 1 
ATOM 1856 N N   . TYR A 1 245 ? -9.577  9.532   7.601   1.00 88.26 245 A 1 
ATOM 1857 C CA  . TYR A 1 245 ? -8.216  9.414   7.086   1.00 87.10 245 A 1 
ATOM 1858 C C   . TYR A 1 245 ? -7.213  10.052  8.067   1.00 85.88 245 A 1 
ATOM 1859 O O   . TYR A 1 245 ? -7.479  11.147  8.562   1.00 83.09 245 A 1 
ATOM 1860 C CB  . TYR A 1 245 ? -8.153  10.061  5.701   1.00 86.17 245 A 1 
ATOM 1861 C CG  . TYR A 1 245 ? -6.801  9.929   5.038   1.00 84.32 245 A 1 
ATOM 1862 C CD1 . TYR A 1 245 ? -5.799  10.899  5.263   1.00 80.54 245 A 1 
ATOM 1863 C CD2 . TYR A 1 245 ? -6.519  8.812   4.227   1.00 80.95 245 A 1 
ATOM 1864 C CE1 . TYR A 1 245 ? -4.528  10.749  4.684   1.00 79.40 245 A 1 
ATOM 1865 C CE2 . TYR A 1 245 ? -5.247  8.660   3.645   1.00 78.69 245 A 1 
ATOM 1866 C CZ  . TYR A 1 245 ? -4.248  9.626   3.872   1.00 81.22 245 A 1 
ATOM 1867 O OH  . TYR A 1 245 ? -3.018  9.478   3.314   1.00 78.55 245 A 1 
ATOM 1868 N N   . PRO A 1 246 ? -6.054  9.409   8.377   1.00 84.76 246 A 1 
ATOM 1869 C CA  . PRO A 1 246 ? -5.484  8.182   7.821   1.00 84.87 246 A 1 
ATOM 1870 C C   . PRO A 1 246 ? -5.647  6.938   8.730   1.00 85.64 246 A 1 
ATOM 1871 O O   . PRO A 1 246 ? -4.650  6.303   9.098   1.00 83.28 246 A 1 
ATOM 1872 C CB  . PRO A 1 246 ? -4.018  8.553   7.569   1.00 81.84 246 A 1 
ATOM 1873 C CG  . PRO A 1 246 ? -3.682  9.423   8.786   1.00 78.70 246 A 1 
ATOM 1874 C CD  . PRO A 1 246 ? -5.001  10.132  9.092   1.00 82.27 246 A 1 
ATOM 1875 N N   . GLN A 1 247 ? -6.856  6.542   9.101   1.00 87.44 247 A 1 
ATOM 1876 C CA  . GLN A 1 247 ? -7.119  5.396   10.001  1.00 88.36 247 A 1 
ATOM 1877 C C   . GLN A 1 247 ? -6.549  4.067   9.471   1.00 88.83 247 A 1 
ATOM 1878 O O   . GLN A 1 247 ? -6.133  3.207   10.255  1.00 87.10 247 A 1 
ATOM 1879 C CB  . GLN A 1 247 ? -8.637  5.284   10.227  1.00 88.29 247 A 1 
ATOM 1880 C CG  . GLN A 1 247 ? -9.070  4.181   11.210  1.00 84.76 247 A 1 
ATOM 1881 C CD  . GLN A 1 247 ? -8.555  4.406   12.623  1.00 85.03 247 A 1 
ATOM 1882 O OE1 . GLN A 1 247 ? -9.067  5.212   13.384  1.00 77.89 247 A 1 
ATOM 1883 N NE2 . GLN A 1 247 ? -7.524  3.713   13.036  1.00 75.94 247 A 1 
ATOM 1884 N N   . ARG A 1 248 ? -6.508  3.903   8.144   1.00 89.79 248 A 1 
ATOM 1885 C CA  . ARG A 1 248 ? -5.916  2.739   7.464   1.00 89.31 248 A 1 
ATOM 1886 C C   . ARG A 1 248 ? -4.391  2.687   7.571   1.00 89.05 248 A 1 
ATOM 1887 O O   . ARG A 1 248 ? -3.804  1.616   7.385   1.00 85.50 248 A 1 
ATOM 1888 C CB  . ARG A 1 248 ? -6.376  2.765   5.994   1.00 88.18 248 A 1 
ATOM 1889 C CG  . ARG A 1 248 ? -5.945  1.540   5.177   1.00 85.45 248 A 1 
ATOM 1890 C CD  . ARG A 1 248 ? -6.462  1.652   3.749   1.00 84.10 248 A 1 
ATOM 1891 N NE  . ARG A 1 248 ? -6.100  0.472   2.929   1.00 75.71 248 A 1 
ATOM 1892 C CZ  . ARG A 1 248 ? -5.704  0.480   1.668   1.00 70.63 248 A 1 
ATOM 1893 N NH1 . ARG A 1 248 ? -5.473  1.580   1.013   1.00 64.74 248 A 1 
ATOM 1894 N NH2 . ARG A 1 248 ? -5.556  -0.628  1.008   1.00 59.89 248 A 1 
ATOM 1895 N N   . ASN A 1 249 ? -3.735  3.810   7.841   1.00 87.94 249 A 1 
ATOM 1896 C CA  . ASN A 1 249 ? -2.287  3.852   7.999   1.00 86.37 249 A 1 
ATOM 1897 C C   . ASN A 1 249 ? -1.852  2.889   9.115   1.00 86.51 249 A 1 
ATOM 1898 O O   . ASN A 1 249 ? -2.469  2.819   10.178  1.00 86.04 249 A 1 
ATOM 1899 C CB  . ASN A 1 249 ? -1.827  5.292   8.270   1.00 84.18 249 A 1 
ATOM 1900 C CG  . ASN A 1 249 ? -0.314  5.392   8.314   1.00 78.57 249 A 1 
ATOM 1901 O OD1 . ASN A 1 249 ? 0.344   4.880   9.203   1.00 70.33 249 A 1 
ATOM 1902 N ND2 . ASN A 1 249 ? 0.298   5.980   7.322   1.00 69.46 249 A 1 
ATOM 1903 N N   . ARG A 1 250 ? -0.758  2.157   8.884   1.00 85.29 250 A 1 
ATOM 1904 C CA  . ARG A 1 250 ? -0.256  1.141   9.815   1.00 85.68 250 A 1 
ATOM 1905 C C   . ARG A 1 250 ? -0.090  1.677   11.237  1.00 86.14 250 A 1 
ATOM 1906 O O   . ARG A 1 250 ? -0.497  1.001   12.175  1.00 85.19 250 A 1 
ATOM 1907 C CB  . ARG A 1 250 ? 1.057   0.560   9.271   1.00 84.82 250 A 1 
ATOM 1908 C CG  . ARG A 1 250 ? 1.610   -0.543  10.181  1.00 79.35 250 A 1 
ATOM 1909 C CD  . ARG A 1 250 ? 2.855   -1.182  9.566   1.00 75.66 250 A 1 
ATOM 1910 N NE  . ARG A 1 250 ? 3.386   -2.238  10.446  1.00 67.01 250 A 1 
ATOM 1911 C CZ  . ARG A 1 250 ? 4.123   -3.273  10.086  1.00 59.84 250 A 1 
ATOM 1912 N NH1 . ARG A 1 250 ? 4.518   -3.445  8.853   1.00 55.59 250 A 1 
ATOM 1913 N NH2 . ARG A 1 250 ? 4.474   -4.163  10.972  1.00 53.14 250 A 1 
ATOM 1914 N N   . ARG A 1 251 ? 0.474   2.886   11.395  1.00 83.91 251 A 1 
ATOM 1915 C CA  . ARG A 1 251 ? 0.700   3.519   12.702  1.00 83.51 251 A 1 
ATOM 1916 C C   . ARG A 1 251 ? -0.613  3.823   13.424  1.00 85.40 251 A 1 
ATOM 1917 O O   . ARG A 1 251 ? -0.752  3.482   14.595  1.00 84.98 251 A 1 
ATOM 1918 C CB  . ARG A 1 251 ? 1.531   4.795   12.500  1.00 81.16 251 A 1 
ATOM 1919 C CG  . ARG A 1 251 ? 1.773   5.552   13.817  1.00 72.95 251 A 1 
ATOM 1920 C CD  . ARG A 1 251 ? 2.506   6.860   13.544  1.00 68.00 251 A 1 
ATOM 1921 N NE  . ARG A 1 251 ? 2.549   7.705   14.757  1.00 59.73 251 A 1 
ATOM 1922 C CZ  . ARG A 1 251 ? 1.867   8.820   14.964  1.00 52.52 251 A 1 
ATOM 1923 N NH1 . ARG A 1 251 ? 1.086   9.350   14.069  1.00 48.41 251 A 1 
ATOM 1924 N NH2 . ARG A 1 251 ? 1.959   9.437   16.101  1.00 46.24 251 A 1 
ATOM 1925 N N   . GLU A 1 252 ? -1.564  4.469   12.737  1.00 86.32 252 A 1 
ATOM 1926 C CA  . GLU A 1 252 ? -2.837  4.873   13.354  1.00 86.43 252 A 1 
ATOM 1927 C C   . GLU A 1 252 ? -3.698  3.654   13.681  1.00 87.85 252 A 1 
ATOM 1928 O O   . GLU A 1 252 ? -4.308  3.586   14.750  1.00 87.53 252 A 1 
ATOM 1929 C CB  . GLU A 1 252 ? -3.607  5.842   12.436  1.00 85.30 252 A 1 
ATOM 1930 C CG  . GLU A 1 252 ? -2.845  7.128   12.065  1.00 81.58 252 A 1 
ATOM 1931 C CD  . GLU A 1 252 ? -2.182  7.828   13.251  1.00 80.27 252 A 1 
ATOM 1932 O OE1 . GLU A 1 252 ? -1.023  8.290   13.085  1.00 71.37 252 A 1 
ATOM 1933 O OE2 . GLU A 1 252 ? -2.757  7.854   14.353  1.00 72.09 252 A 1 
ATOM 1934 N N   . LEU A 1 253 ? -3.694  2.648   12.801  1.00 90.50 253 A 1 
ATOM 1935 C CA  . LEU A 1 253 ? -4.391  1.389   13.050  1.00 91.90 253 A 1 
ATOM 1936 C C   . LEU A 1 253 ? -3.772  0.631   14.231  1.00 92.56 253 A 1 
ATOM 1937 O O   . LEU A 1 253 ? -4.503  0.156   15.097  1.00 92.68 253 A 1 
ATOM 1938 C CB  . LEU A 1 253 ? -4.394  0.556   11.757  1.00 92.95 253 A 1 
ATOM 1939 C CG  . LEU A 1 253 ? -5.196  -0.752  11.871  1.00 92.80 253 A 1 
ATOM 1940 C CD1 . LEU A 1 253 ? -6.663  -0.511  12.240  1.00 90.75 253 A 1 
ATOM 1941 C CD2 . LEU A 1 253 ? -5.163  -1.480  10.529  1.00 91.12 253 A 1 
ATOM 1942 N N   . GLU A 1 254 ? -2.441  0.547   14.303  1.00 90.80 254 A 1 
ATOM 1943 C CA  . GLU A 1 254 ? -1.759  -0.079  15.437  1.00 90.32 254 A 1 
ATOM 1944 C C   . GLU A 1 254 ? -2.078  0.641   16.750  1.00 90.51 254 A 1 
ATOM 1945 O O   . GLU A 1 254 ? -2.463  -0.019  17.713  1.00 89.76 254 A 1 
ATOM 1946 C CB  . GLU A 1 254 ? -0.252  -0.174  15.160  1.00 89.45 254 A 1 
ATOM 1947 C CG  . GLU A 1 254 ? 0.534   -0.700  16.367  1.00 84.87 254 A 1 
ATOM 1948 C CD  . GLU A 1 254 ? 1.888   -1.326  16.019  1.00 82.94 254 A 1 
ATOM 1949 O OE1 . GLU A 1 254 ? 2.361   -2.119  16.877  1.00 75.28 254 A 1 
ATOM 1950 O OE2 . GLU A 1 254 ? 2.398   -1.091  14.903  1.00 76.17 254 A 1 
ATOM 1951 N N   . LEU A 1 255 ? -2.033  1.981   16.782  1.00 88.95 255 A 1 
ATOM 1952 C CA  . LEU A 1 255 ? -2.400  2.769   17.965  1.00 87.79 255 A 1 
ATOM 1953 C C   . LEU A 1 255 ? -3.809  2.432   18.466  1.00 89.35 255 A 1 
ATOM 1954 O O   . LEU A 1 255 ? -4.034  2.233   19.662  1.00 89.10 255 A 1 
ATOM 1955 C CB  . LEU A 1 255 ? -2.290  4.262   17.599  1.00 85.97 255 A 1 
ATOM 1956 C CG  . LEU A 1 255 ? -2.627  5.223   18.756  1.00 77.65 255 A 1 
ATOM 1957 C CD1 . LEU A 1 255 ? -1.536  5.218   19.823  1.00 70.04 255 A 1 
ATOM 1958 C CD2 . LEU A 1 255 ? -2.785  6.642   18.220  1.00 69.99 255 A 1 
ATOM 1959 N N   . VAL A 1 256 ? -4.770  2.342   17.542  1.00 93.07 256 A 1 
ATOM 1960 C CA  . VAL A 1 256 ? -6.165  2.014   17.842  1.00 93.72 256 A 1 
ATOM 1961 C C   . VAL A 1 256 ? -6.307  0.589   18.368  1.00 94.77 256 A 1 
ATOM 1962 O O   . VAL A 1 256 ? -6.983  0.373   19.375  1.00 94.52 256 A 1 
ATOM 1963 C CB  . VAL A 1 256 ? -7.025  2.266   16.593  1.00 92.78 256 A 1 
ATOM 1964 C CG1 . VAL A 1 256 ? -8.425  1.682   16.706  1.00 87.82 256 A 1 
ATOM 1965 C CG2 . VAL A 1 256 ? -7.154  3.779   16.392  1.00 87.97 256 A 1 
ATOM 1966 N N   . LEU A 1 257 ? -5.627  -0.376  17.749  1.00 94.50 257 A 1 
ATOM 1967 C CA  . LEU A 1 257 ? -5.652  -1.769  18.183  1.00 94.99 257 A 1 
ATOM 1968 C C   . LEU A 1 257 ? -4.960  -1.960  19.538  1.00 95.01 257 A 1 
ATOM 1969 O O   . LEU A 1 257 ? -5.462  -2.709  20.371  1.00 94.60 257 A 1 
ATOM 1970 C CB  . LEU A 1 257 ? -5.015  -2.646  17.099  1.00 95.61 257 A 1 
ATOM 1971 C CG  . LEU A 1 257 ? -5.838  -2.744  15.803  1.00 95.23 257 A 1 
ATOM 1972 C CD1 . LEU A 1 257 ? -5.010  -3.462  14.750  1.00 93.40 257 A 1 
ATOM 1973 C CD2 . LEU A 1 257 ? -7.149  -3.510  15.991  1.00 93.24 257 A 1 
ATOM 1974 N N   . ARG A 1 258 ? -3.872  -1.242  19.829  1.00 94.15 258 A 1 
ATOM 1975 C CA  . ARG A 1 258 ? -3.250  -1.238  21.168  1.00 93.07 258 A 1 
ATOM 1976 C C   . ARG A 1 258 ? -4.212  -0.707  22.231  1.00 93.78 258 A 1 
ATOM 1977 O O   . ARG A 1 258 ? -4.298  -1.270  23.319  1.00 92.91 258 A 1 
ATOM 1978 C CB  . ARG A 1 258 ? -1.960  -0.407  21.161  1.00 92.70 258 A 1 
ATOM 1979 C CG  . ARG A 1 258 ? -0.824  -0.956  20.284  1.00 89.90 258 A 1 
ATOM 1980 C CD  . ARG A 1 258 ? -0.256  -2.288  20.746  1.00 87.75 258 A 1 
ATOM 1981 N NE  . ARG A 1 258 ? 0.818   -2.719  19.835  1.00 85.80 258 A 1 
ATOM 1982 C CZ  . ARG A 1 258 ? 1.429   -3.880  19.823  1.00 83.77 258 A 1 
ATOM 1983 N NH1 . ARG A 1 258 ? 1.180   -4.815  20.697  1.00 73.85 258 A 1 
ATOM 1984 N NH2 . ARG A 1 258 ? 2.314   -4.118  18.907  1.00 78.20 258 A 1 
ATOM 1985 N N   . ASN A 1 259 ? -4.982  0.340   21.912  1.00 93.31 259 A 1 
ATOM 1986 C CA  . ASN A 1 259 ? -6.021  0.855   22.806  1.00 92.23 259 A 1 
ATOM 1987 C C   . ASN A 1 259 ? -7.167  -0.143  23.016  1.00 93.00 259 A 1 
ATOM 1988 O O   . ASN A 1 259 ? -7.704  -0.219  24.123  1.00 92.56 259 A 1 
ATOM 1989 C CB  . ASN A 1 259 ? -6.548  2.192   22.259  1.00 91.14 259 A 1 
ATOM 1990 C CG  . ASN A 1 259 ? -5.570  3.333   22.440  1.00 80.56 259 A 1 
ATOM 1991 O OD1 . ASN A 1 259 ? -4.722  3.330   23.318  1.00 71.52 259 A 1 
ATOM 1992 N ND2 . ASN A 1 259 ? -5.704  4.379   21.663  1.00 71.29 259 A 1 
ATOM 1993 N N   . TYR A 1 260 ? -7.537  -0.895  21.982  1.00 94.20 260 A 1 
ATOM 1994 C CA  . TYR A 1 260 ? -8.471  -2.012  22.091  1.00 94.71 260 A 1 
ATOM 1995 C C   . TYR A 1 260 ? -7.923  -3.090  23.031  1.00 95.23 260 A 1 
ATOM 1996 O O   . TYR A 1 260 ? -8.573  -3.390  24.030  1.00 95.00 260 A 1 
ATOM 1997 C CB  . TYR A 1 260 ? -8.787  -2.559  20.692  1.00 95.06 260 A 1 
ATOM 1998 C CG  . TYR A 1 260 ? -9.462  -3.916  20.688  1.00 95.27 260 A 1 
ATOM 1999 C CD1 . TYR A 1 260 ? -8.729  -5.071  20.347  1.00 93.12 260 A 1 
ATOM 2000 C CD2 . TYR A 1 260 ? -10.814 -4.027  21.053  1.00 93.78 260 A 1 
ATOM 2001 C CE1 . TYR A 1 260 ? -9.356  -6.333  20.364  1.00 93.76 260 A 1 
ATOM 2002 C CE2 . TYR A 1 260 ? -11.442 -5.285  21.074  1.00 93.75 260 A 1 
ATOM 2003 C CZ  . TYR A 1 260 ? -10.715 -6.440  20.727  1.00 94.23 260 A 1 
ATOM 2004 O OH  . TYR A 1 260 ? -11.324 -7.651  20.748  1.00 92.87 260 A 1 
ATOM 2005 N N   . GLY A 1 261 ? -6.697  -3.578  22.793  1.00 94.28 261 A 1 
ATOM 2006 C CA  . GLY A 1 261 ? -6.066  -4.599  23.633  1.00 94.00 261 A 1 
ATOM 2007 C C   . GLY A 1 261 ? -6.007  -4.204  25.112  1.00 94.25 261 A 1 
ATOM 2008 O O   . GLY A 1 261 ? -6.422  -4.980  25.970  1.00 93.42 261 A 1 
ATOM 2009 N N   . LYS A 1 262 ? -5.613  -2.958  25.411  1.00 93.41 262 A 1 
ATOM 2010 C CA  . LYS A 1 262 ? -5.597  -2.428  26.788  1.00 92.76 262 A 1 
ATOM 2011 C C   . LYS A 1 262 ? -6.978  -2.419  27.447  1.00 92.67 262 A 1 
ATOM 2012 O O   . LYS A 1 262 ? -7.079  -2.695  28.633  1.00 90.47 262 A 1 
ATOM 2013 C CB  . LYS A 1 262 ? -5.027  -1.001  26.800  1.00 91.28 262 A 1 
ATOM 2014 C CG  . LYS A 1 262 ? -3.508  -0.976  26.615  1.00 80.84 262 A 1 
ATOM 2015 C CD  . LYS A 1 262 ? -2.988  0.465   26.608  1.00 77.26 262 A 1 
ATOM 2016 C CE  . LYS A 1 262 ? -1.470  0.465   26.412  1.00 65.88 262 A 1 
ATOM 2017 N NZ  . LYS A 1 262 ? -0.899  1.827   26.485  1.00 58.87 262 A 1 
ATOM 2018 N N   . LYS A 1 263 ? -8.029  -2.056  26.711  1.00 93.58 263 A 1 
ATOM 2019 C CA  . LYS A 1 263 ? -9.396  -1.971  27.259  1.00 92.57 263 A 1 
ATOM 2020 C C   . LYS A 1 263 ? -10.029 -3.336  27.482  1.00 92.74 263 A 1 
ATOM 2021 O O   . LYS A 1 263 ? -10.755 -3.489  28.455  1.00 90.89 263 A 1 
ATOM 2022 C CB  . LYS A 1 263 ? -10.278 -1.125  26.339  1.00 91.49 263 A 1 
ATOM 2023 C CG  . LYS A 1 263 ? -10.009 0.367   26.543  1.00 83.78 263 A 1 
ATOM 2024 C CD  . LYS A 1 263 ? -10.872 1.176   25.575  1.00 77.56 263 A 1 
ATOM 2025 C CE  . LYS A 1 263 ? -10.691 2.670   25.827  1.00 69.18 263 A 1 
ATOM 2026 N NZ  . LYS A 1 263 ? -11.432 3.471   24.829  1.00 60.99 263 A 1 
ATOM 2027 N N   . GLU A 1 264 ? -9.730  -4.289  26.610  1.00 92.96 264 A 1 
ATOM 2028 C CA  . GLU A 1 264 ? -10.246 -5.655  26.697  1.00 91.72 264 A 1 
ATOM 2029 C C   . GLU A 1 264 ? -9.334  -6.581  27.525  1.00 92.24 264 A 1 
ATOM 2030 O O   . GLU A 1 264 ? -9.593  -7.774  27.627  1.00 89.81 264 A 1 
ATOM 2031 C CB  . GLU A 1 264 ? -10.473 -6.203  25.282  1.00 90.60 264 A 1 
ATOM 2032 C CG  . GLU A 1 264 ? -11.406 -5.356  24.398  1.00 87.12 264 A 1 
ATOM 2033 C CD  . GLU A 1 264 ? -12.803 -5.115  24.972  1.00 85.07 264 A 1 
ATOM 2034 O OE1 . GLU A 1 264 ? -13.302 -3.974  24.771  1.00 76.07 264 A 1 
ATOM 2035 O OE2 . GLU A 1 264 ? -13.363 -6.045  25.578  1.00 76.14 264 A 1 
ATOM 2036 N N   . GLY A 1 265 ? -8.237  -6.054  28.100  1.00 93.35 265 A 1 
ATOM 2037 C CA  . GLY A 1 265 ? -7.286  -6.838  28.893  1.00 93.33 265 A 1 
ATOM 2038 C C   . GLY A 1 265 ? -6.530  -7.893  28.081  1.00 92.95 265 A 1 
ATOM 2039 O O   . GLY A 1 265 ? -6.155  -8.934  28.613  1.00 89.61 265 A 1 
ATOM 2040 N N   . MET A 1 266 ? -6.320  -7.653  26.775  1.00 94.07 266 A 1 
ATOM 2041 C CA  . MET A 1 266 ? -5.694  -8.600  25.857  1.00 93.23 266 A 1 
ATOM 2042 C C   . MET A 1 266 ? -4.334  -8.100  25.376  1.00 94.01 266 A 1 
ATOM 2043 O O   . MET A 1 266 ? -4.211  -7.004  24.819  1.00 91.74 266 A 1 
ATOM 2044 C CB  . MET A 1 266 ? -6.613  -8.870  24.664  1.00 89.43 266 A 1 
ATOM 2045 C CG  . MET A 1 266 ? -7.886  -9.617  25.069  1.00 79.67 266 A 1 
ATOM 2046 S SD  . MET A 1 266 ? -8.878  -10.174 23.664  1.00 78.01 266 A 1 
ATOM 2047 C CE  . MET A 1 266 ? -9.512  -8.587  23.077  1.00 66.34 266 A 1 
ATOM 2048 N N   . GLU A 1 267 ? -3.319  -8.953  25.492  1.00 93.94 267 A 1 
ATOM 2049 C CA  . GLU A 1 267 ? -2.018  -8.717  24.873  1.00 93.90 267 A 1 
ATOM 2050 C C   . GLU A 1 267 ? -2.066  -9.128  23.399  1.00 93.92 267 A 1 
ATOM 2051 O O   . GLU A 1 267 ? -2.329  -10.285 23.062  1.00 91.57 267 A 1 
ATOM 2052 C CB  . GLU A 1 267 ? -0.937  -9.452  25.666  1.00 91.97 267 A 1 
ATOM 2053 C CG  . GLU A 1 267 ? 0.458   -9.032  25.186  1.00 80.58 267 A 1 
ATOM 2054 C CD  . GLU A 1 267 ? 1.593   -9.636  26.026  1.00 73.06 267 A 1 
ATOM 2055 O OE1 . GLU A 1 267 ? 2.747   -9.255  25.740  1.00 64.50 267 A 1 
ATOM 2056 O OE2 . GLU A 1 267 ? 1.286   -10.444 26.931  1.00 65.64 267 A 1 
ATOM 2057 N N   . LEU A 1 268 ? -1.858  -8.159  22.501  1.00 94.57 268 A 1 
ATOM 2058 C CA  . LEU A 1 268 ? -1.886  -8.384  21.052  1.00 95.02 268 A 1 
ATOM 2059 C C   . LEU A 1 268 ? -0.513  -8.744  20.477  1.00 94.78 268 A 1 
ATOM 2060 O O   . LEU A 1 268 ? -0.452  -9.272  19.370  1.00 91.57 268 A 1 
ATOM 2061 C CB  . LEU A 1 268 ? -2.473  -7.150  20.345  1.00 94.73 268 A 1 
ATOM 2062 C CG  . LEU A 1 268 ? -3.910  -6.775  20.743  1.00 94.74 268 A 1 
ATOM 2063 C CD1 . LEU A 1 268 ? -4.365  -5.601  19.875  1.00 91.95 268 A 1 
ATOM 2064 C CD2 . LEU A 1 268 ? -4.901  -7.922  20.549  1.00 91.68 268 A 1 
ATOM 2065 N N   . GLY A 1 269 ? 0.577   -8.473  21.188  1.00 94.18 269 A 1 
ATOM 2066 C CA  . GLY A 1 269 ? 1.945   -8.750  20.756  1.00 93.76 269 A 1 
ATOM 2067 C C   . GLY A 1 269 ? 2.309   -8.085  19.427  1.00 94.12 269 A 1 
ATOM 2068 O O   . GLY A 1 269 ? 1.983   -6.920  19.187  1.00 92.44 269 A 1 
ATOM 2069 N N   . SER A 1 270 ? 2.975   -8.818  18.533  1.00 93.94 270 A 1 
ATOM 2070 C CA  . SER A 1 270 ? 3.375   -8.323  17.210  1.00 94.13 270 A 1 
ATOM 2071 C C   . SER A 1 270 ? 2.201   -8.342  16.227  1.00 95.02 270 A 1 
ATOM 2072 O O   . SER A 1 270 ? 1.551   -9.373  16.047  1.00 94.12 270 A 1 
ATOM 2073 C CB  . SER A 1 270 ? 4.534   -9.161  16.680  1.00 92.92 270 A 1 
ATOM 2074 O OG  . SER A 1 270 ? 5.652   -8.999  17.530  1.00 86.51 270 A 1 
ATOM 2075 N N   . LEU A 1 271 ? 1.925   -7.211  15.555  1.00 94.69 271 A 1 
ATOM 2076 C CA  . LEU A 1 271 ? 0.811   -7.082  14.610  1.00 94.99 271 A 1 
ATOM 2077 C C   . LEU A 1 271 ? 1.265   -7.298  13.159  1.00 94.86 271 A 1 
ATOM 2078 O O   . LEU A 1 271 ? 1.989   -6.475  12.586  1.00 93.54 271 A 1 
ATOM 2079 C CB  . LEU A 1 271 ? 0.106   -5.721  14.782  1.00 94.96 271 A 1 
ATOM 2080 C CG  . LEU A 1 271 ? -0.463  -5.432  16.185  1.00 94.56 271 A 1 
ATOM 2081 C CD1 . LEU A 1 271 ? -1.235  -4.116  16.150  1.00 92.40 271 A 1 
ATOM 2082 C CD2 . LEU A 1 271 ? -1.413  -6.519  16.675  1.00 92.47 271 A 1 
ATOM 2083 N N   . LEU A 1 272 ? 0.780   -8.381  12.538  1.00 96.45 272 A 1 
ATOM 2084 C CA  . LEU A 1 272 ? 0.858   -8.620  11.098  1.00 96.80 272 A 1 
ATOM 2085 C C   . LEU A 1 272 ? -0.403  -8.050  10.439  1.00 97.25 272 A 1 
ATOM 2086 O O   . LEU A 1 272 ? -1.468  -8.649  10.527  1.00 96.89 272 A 1 
ATOM 2087 C CB  . LEU A 1 272 ? 1.050   -10.130 10.843  1.00 96.73 272 A 1 
ATOM 2088 C CG  . LEU A 1 272 ? 1.001   -10.529 9.354   1.00 96.26 272 A 1 
ATOM 2089 C CD1 . LEU A 1 272 ? 2.073   -9.826  8.522   1.00 94.23 272 A 1 
ATOM 2090 C CD2 . LEU A 1 272 ? 1.202   -12.037 9.212   1.00 94.19 272 A 1 
ATOM 2091 N N   . ILE A 1 273 ? -0.288  -6.897  9.789   1.00 96.16 273 A 1 
ATOM 2092 C CA  . ILE A 1 273 ? -1.421  -6.197  9.163   1.00 96.02 273 A 1 
ATOM 2093 C C   . ILE A 1 273 ? -1.404  -6.468  7.658   1.00 95.94 273 A 1 
ATOM 2094 O O   . ILE A 1 273 ? -0.443  -6.096  6.986   1.00 95.00 273 A 1 
ATOM 2095 C CB  . ILE A 1 273 ? -1.390  -4.684  9.480   1.00 95.34 273 A 1 
ATOM 2096 C CG1 . ILE A 1 273 ? -1.347  -4.423  11.007  1.00 94.31 273 A 1 
ATOM 2097 C CG2 . ILE A 1 273 ? -2.614  -4.002  8.842   1.00 94.16 273 A 1 
ATOM 2098 C CD1 . ILE A 1 273 ? -1.156  -2.950  11.396  1.00 91.05 273 A 1 
ATOM 2099 N N   . LEU A 1 274 ? -2.470  -7.088  7.134   1.00 97.17 274 A 1 
ATOM 2100 C CA  . LEU A 1 274 ? -2.648  -7.388  5.711   1.00 97.54 274 A 1 
ATOM 2101 C C   . LEU A 1 274 ? -4.027  -6.928  5.230   1.00 97.64 274 A 1 
ATOM 2102 O O   . LEU A 1 274 ? -5.000  -6.936  5.986   1.00 97.11 274 A 1 
ATOM 2103 C CB  . LEU A 1 274 ? -2.458  -8.893  5.458   1.00 97.57 274 A 1 
ATOM 2104 C CG  . LEU A 1 274 ? -1.054  -9.438  5.777   1.00 97.35 274 A 1 
ATOM 2105 C CD1 . LEU A 1 274 ? -1.038  -10.949 5.569   1.00 96.07 274 A 1 
ATOM 2106 C CD2 . LEU A 1 274 ? 0.040   -8.835  4.892   1.00 95.84 274 A 1 
ATOM 2107 N N   . GLY A 1 275 ? -4.117  -6.524  3.967   1.00 97.48 275 A 1 
ATOM 2108 C CA  . GLY A 1 275 ? -5.375  -6.128  3.361   1.00 97.61 275 A 1 
ATOM 2109 C C   . GLY A 1 275 ? -6.136  -7.291  2.714   1.00 98.13 275 A 1 
ATOM 2110 O O   . GLY A 1 275 ? -5.612  -8.407  2.587   1.00 97.80 275 A 1 
ATOM 2111 N N   . PRO A 1 276 ? -7.389  -7.045  2.304   1.00 98.22 276 A 1 
ATOM 2112 C CA  . PRO A 1 276 ? -8.284  -8.078  1.795   1.00 98.29 276 A 1 
ATOM 2113 C C   . PRO A 1 276 ? -7.848  -8.654  0.444   1.00 98.48 276 A 1 
ATOM 2114 O O   . PRO A 1 276 ? -8.000  -9.859  0.233   1.00 98.16 276 A 1 
ATOM 2115 C CB  . PRO A 1 276 ? -9.653  -7.398  1.720   1.00 97.70 276 A 1 
ATOM 2116 C CG  . PRO A 1 276 ? -9.326  -5.916  1.544   1.00 96.59 276 A 1 
ATOM 2117 C CD  . PRO A 1 276 ? -8.069  -5.759  2.381   1.00 97.79 276 A 1 
ATOM 2118 N N   . ALA A 1 277 ? -7.270  -7.860  -0.465  1.00 98.28 277 A 1 
ATOM 2119 C CA  . ALA A 1 277 ? -6.835  -8.361  -1.769  1.00 98.32 277 A 1 
ATOM 2120 C C   . ALA A 1 277 ? -5.625  -9.296  -1.647  1.00 98.45 277 A 1 
ATOM 2121 O O   . ALA A 1 277 ? -5.577  -10.332 -2.314  1.00 98.11 277 A 1 
ATOM 2122 C CB  . ALA A 1 277 ? -6.566  -7.185  -2.714  1.00 97.93 277 A 1 
ATOM 2123 N N   . THR A 1 278 ? -4.694  -8.994  -0.740  1.00 98.24 278 A 1 
ATOM 2124 C CA  . THR A 1 278 ? -3.561  -9.872  -0.416  1.00 98.33 278 A 1 
ATOM 2125 C C   . THR A 1 278 ? -4.048  -11.216 0.125   1.00 98.51 278 A 1 
ATOM 2126 O O   . THR A 1 278 ? -3.609  -12.267 -0.342  1.00 98.31 278 A 1 
ATOM 2127 C CB  . THR A 1 278 ? -2.630  -9.205  0.604   1.00 97.93 278 A 1 
ATOM 2128 O OG1 . THR A 1 278 ? -2.182  -7.968  0.118   1.00 95.40 278 A 1 
ATOM 2129 C CG2 . THR A 1 278 ? -1.384  -10.040 0.891   1.00 95.73 278 A 1 
ATOM 2130 N N   . LEU A 1 279 ? -5.002  -11.213 1.057   1.00 98.46 279 A 1 
ATOM 2131 C CA  . LEU A 1 279 ? -5.533  -12.440 1.657   1.00 98.59 279 A 1 
ATOM 2132 C C   . LEU A 1 279 ? -6.359  -13.270 0.663   1.00 98.63 279 A 1 
ATOM 2133 O O   . LEU A 1 279 ? -6.215  -14.491 0.613   1.00 98.45 279 A 1 
ATOM 2134 C CB  . LEU A 1 279 ? -6.352  -12.071 2.900   1.00 98.54 279 A 1 
ATOM 2135 C CG  . LEU A 1 279 ? -5.498  -11.485 4.039   1.00 98.26 279 A 1 
ATOM 2136 C CD1 . LEU A 1 279 ? -6.412  -10.948 5.129   1.00 97.34 279 A 1 
ATOM 2137 C CD2 . LEU A 1 279 ? -4.562  -12.528 4.657   1.00 97.25 279 A 1 
ATOM 2138 N N   . ALA A 1 280 ? -7.154  -12.623 -0.191  1.00 98.59 280 A 1 
ATOM 2139 C CA  . ALA A 1 280 ? -7.853  -13.301 -1.282  1.00 98.55 280 A 1 
ATOM 2140 C C   . ALA A 1 280 ? -6.872  -13.950 -2.275  1.00 98.51 280 A 1 
ATOM 2141 O O   . ALA A 1 280 ? -7.120  -15.056 -2.762  1.00 98.08 280 A 1 
ATOM 2142 C CB  . ALA A 1 280 ? -8.769  -12.292 -1.983  1.00 98.35 280 A 1 
ATOM 2143 N N   . ALA A 1 281 ? -5.730  -13.305 -2.545  1.00 98.56 281 A 1 
ATOM 2144 C CA  . ALA A 1 281 ? -4.675  -13.859 -3.390  1.00 98.51 281 A 1 
ATOM 2145 C C   . ALA A 1 281 ? -3.958  -15.052 -2.734  1.00 98.55 281 A 1 
ATOM 2146 O O   . ALA A 1 281 ? -3.614  -16.010 -3.425  1.00 98.18 281 A 1 
ATOM 2147 C CB  . ALA A 1 281 ? -3.702  -12.733 -3.747  1.00 98.22 281 A 1 
ATOM 2148 N N   . VAL A 1 282 ? -3.774  -15.047 -1.409  1.00 98.58 282 A 1 
ATOM 2149 C CA  . VAL A 1 282 ? -3.261  -16.217 -0.666  1.00 98.64 282 A 1 
ATOM 2150 C C   . VAL A 1 282 ? -4.201  -17.409 -0.808  1.00 98.61 282 A 1 
ATOM 2151 O O   . VAL A 1 282 ? -3.741  -18.509 -1.119  1.00 98.29 282 A 1 
ATOM 2152 C CB  . VAL A 1 282 ? -3.039  -15.894 0.822   1.00 98.48 282 A 1 
ATOM 2153 C CG1 . VAL A 1 282 ? -2.718  -17.148 1.651   1.00 97.59 282 A 1 
ATOM 2154 C CG2 . VAL A 1 282 ? -1.865  -14.931 0.999   1.00 97.51 282 A 1 
ATOM 2155 N N   . TYR A 1 283 ? -5.506  -17.195 -0.641  1.00 98.59 283 A 1 
ATOM 2156 C CA  . TYR A 1 283 ? -6.506  -18.230 -0.877  1.00 98.53 283 A 1 
ATOM 2157 C C   . TYR A 1 283 ? -6.400  -18.792 -2.301  1.00 98.48 283 A 1 
ATOM 2158 O O   . TYR A 1 283 ? -6.294  -20.003 -2.478  1.00 98.14 283 A 1 
ATOM 2159 C CB  . TYR A 1 283 ? -7.905  -17.668 -0.603  1.00 98.42 283 A 1 
ATOM 2160 C CG  . TYR A 1 283 ? -9.019  -18.615 -1.002  1.00 98.33 283 A 1 
ATOM 2161 C CD1 . TYR A 1 283 ? -9.580  -18.550 -2.294  1.00 97.49 283 A 1 
ATOM 2162 C CD2 . TYR A 1 283 ? -9.471  -19.587 -0.095  1.00 97.69 283 A 1 
ATOM 2163 C CE1 . TYR A 1 283 ? -10.594 -19.451 -2.673  1.00 97.31 283 A 1 
ATOM 2164 C CE2 . TYR A 1 283 ? -10.486 -20.489 -0.466  1.00 97.24 283 A 1 
ATOM 2165 C CZ  . TYR A 1 283 ? -11.049 -20.420 -1.757  1.00 97.33 283 A 1 
ATOM 2166 O OH  . TYR A 1 283 ? -12.033 -21.288 -2.119  1.00 96.04 283 A 1 
ATOM 2167 N N   . ASP A 1 284 ? -6.344  -17.920 -3.323  1.00 98.21 284 A 1 
ATOM 2168 C CA  . ASP A 1 284 ? -6.236  -18.351 -4.719  1.00 97.96 284 A 1 
ATOM 2169 C C   . ASP A 1 284 ? -4.966  -19.175 -4.979  1.00 98.03 284 A 1 
ATOM 2170 O O   . ASP A 1 284 ? -5.019  -20.208 -5.648  1.00 97.33 284 A 1 
ATOM 2171 C CB  . ASP A 1 284 ? -6.284  -17.128 -5.654  1.00 97.36 284 A 1 
ATOM 2172 C CG  . ASP A 1 284 ? -7.676  -16.502 -5.755  1.00 96.36 284 A 1 
ATOM 2173 O OD1 . ASP A 1 284 ? -8.677  -17.176 -5.425  1.00 93.49 284 A 1 
ATOM 2174 O OD2 . ASP A 1 284 ? -7.810  -15.343 -6.200  1.00 92.39 284 A 1 
ATOM 2175 N N   . ALA A 1 285 ? -3.834  -18.760 -4.409  1.00 98.05 285 A 1 
ATOM 2176 C CA  . ALA A 1 285 ? -2.561  -19.450 -4.568  1.00 98.13 285 A 1 
ATOM 2177 C C   . ALA A 1 285 ? -2.553  -20.832 -3.904  1.00 98.06 285 A 1 
ATOM 2178 O O   . ALA A 1 285 ? -2.123  -21.815 -4.509  1.00 97.43 285 A 1 
ATOM 2179 C CB  . ALA A 1 285 ? -1.457  -18.558 -3.991  1.00 98.03 285 A 1 
ATOM 2180 N N   . VAL A 1 286 ? -3.039  -20.929 -2.674  1.00 98.20 286 A 1 
ATOM 2181 C CA  . VAL A 1 286 ? -2.925  -22.162 -1.878  1.00 98.27 286 A 1 
ATOM 2182 C C   . VAL A 1 286 ? -4.075  -23.123 -2.163  1.00 98.06 286 A 1 
ATOM 2183 O O   . VAL A 1 286 ? -3.836  -24.314 -2.376  1.00 97.06 286 A 1 
ATOM 2184 C CB  . VAL A 1 286 ? -2.793  -21.826 -0.381  1.00 98.17 286 A 1 
ATOM 2185 C CG1 . VAL A 1 286 ? -2.697  -23.096 0.468   1.00 96.91 286 A 1 
ATOM 2186 C CG2 . VAL A 1 286 ? -1.523  -21.002 -0.117  1.00 96.74 286 A 1 
ATOM 2187 N N   . ARG A 1 287 ? -5.315  -22.614 -2.209  1.00 98.02 287 A 1 
ATOM 2188 C CA  . ARG A 1 287 ? -6.534  -23.428 -2.335  1.00 97.85 287 A 1 
ATOM 2189 C C   . ARG A 1 287 ? -6.882  -23.769 -3.783  1.00 97.74 287 A 1 
ATOM 2190 O O   . ARG A 1 287 ? -7.385  -24.853 -4.023  1.00 96.47 287 A 1 
ATOM 2191 C CB  . ARG A 1 287 ? -7.679  -22.689 -1.617  1.00 97.35 287 A 1 
ATOM 2192 C CG  . ARG A 1 287 ? -8.968  -23.495 -1.418  1.00 93.24 287 A 1 
ATOM 2193 C CD  . ARG A 1 287 ? -8.730  -24.725 -0.548  1.00 90.81 287 A 1 
ATOM 2194 N NE  . ARG A 1 287 ? -9.999  -25.288 -0.056  1.00 85.30 287 A 1 
ATOM 2195 C CZ  . ARG A 1 287 ? -10.214 -26.552 0.250   1.00 81.70 287 A 1 
ATOM 2196 N NH1 . ARG A 1 287 ? -9.335  -27.475 0.051   1.00 72.64 287 A 1 
ATOM 2197 N NH2 . ARG A 1 287 ? -11.339 -26.914 0.787   1.00 73.61 287 A 1 
ATOM 2198 N N   . ILE A 1 288 ? -6.621  -22.853 -4.732  1.00 96.86 288 A 1 
ATOM 2199 C CA  . ILE A 1 288 ? -7.001  -23.005 -6.151  1.00 96.22 288 A 1 
ATOM 2200 C C   . ILE A 1 288 ? -5.770  -23.219 -7.056  1.00 95.94 288 A 1 
ATOM 2201 O O   . ILE A 1 288 ? -5.904  -23.550 -8.232  1.00 93.79 288 A 1 
ATOM 2202 C CB  . ILE A 1 288 ? -7.870  -21.797 -6.603  1.00 95.07 288 A 1 
ATOM 2203 C CG1 . ILE A 1 288 ? -9.059  -21.545 -5.635  1.00 91.46 288 A 1 
ATOM 2204 C CG2 . ILE A 1 288 ? -8.418  -21.986 -8.026  1.00 89.36 288 A 1 
ATOM 2205 C CD1 . ILE A 1 288 ? -9.873  -20.283 -5.945  1.00 83.01 288 A 1 
ATOM 2206 N N   . ARG A 1 289 ? -4.530  -23.046 -6.534  1.00 96.50 289 A 1 
ATOM 2207 C CA  . ARG A 1 289 ? -3.283  -23.073 -7.322  1.00 96.10 289 A 1 
ATOM 2208 C C   . ARG A 1 289 ? -3.318  -22.067 -8.486  1.00 95.53 289 A 1 
ATOM 2209 O O   . ARG A 1 289 ? -2.949  -22.370 -9.619  1.00 93.12 289 A 1 
ATOM 2210 C CB  . ARG A 1 289 ? -2.941  -24.508 -7.756  1.00 95.91 289 A 1 
ATOM 2211 C CG  . ARG A 1 289 ? -2.822  -25.509 -6.592  1.00 93.28 289 A 1 
ATOM 2212 C CD  . ARG A 1 289 ? -1.638  -25.173 -5.668  1.00 87.67 289 A 1 
ATOM 2213 N NE  . ARG A 1 289 ? -1.496  -26.159 -4.590  1.00 79.96 289 A 1 
ATOM 2214 C CZ  . ARG A 1 289 ? -0.484  -26.244 -3.747  1.00 71.08 289 A 1 
ATOM 2215 N NH1 . ARG A 1 289 ? 0.539   -25.452 -3.819  1.00 65.70 289 A 1 
ATOM 2216 N NH2 . ARG A 1 289 ? -0.478  -27.140 -2.804  1.00 65.18 289 A 1 
ATOM 2217 N N   . LYS A 1 290 ? -3.802  -20.850 -8.194  1.00 95.31 290 A 1 
ATOM 2218 C CA  . LYS A 1 290 ? -3.953  -19.741 -9.143  1.00 95.10 290 A 1 
ATOM 2219 C C   . LYS A 1 290 ? -3.063  -18.561 -8.721  1.00 95.74 290 A 1 
ATOM 2220 O O   . LYS A 1 290 ? -3.201  -18.087 -7.597  1.00 95.25 290 A 1 
ATOM 2221 C CB  . LYS A 1 290 ? -5.450  -19.369 -9.233  1.00 93.36 290 A 1 
ATOM 2222 C CG  . LYS A 1 290 ? -5.740  -18.279 -10.279 1.00 89.43 290 A 1 
ATOM 2223 C CD  . LYS A 1 290 ? -7.224  -17.874 -10.324 1.00 87.63 290 A 1 
ATOM 2224 C CE  . LYS A 1 290 ? -7.402  -16.691 -11.286 1.00 77.13 290 A 1 
ATOM 2225 N NZ  . LYS A 1 290 ? -8.788  -16.141 -11.317 1.00 72.73 290 A 1 
ATOM 2226 N N   . PRO A 1 291 ? -2.161  -18.066 -9.597  1.00 96.41 291 A 1 
ATOM 2227 C CA  . PRO A 1 291 ? -1.426  -16.828 -9.332  1.00 96.37 291 A 1 
ATOM 2228 C C   . PRO A 1 291 ? -2.354  -15.612 -9.404  1.00 96.48 291 A 1 
ATOM 2229 O O   . PRO A 1 291 ? -3.492  -15.705 -9.869  1.00 95.24 291 A 1 
ATOM 2230 C CB  . PRO A 1 291 ? -0.325  -16.777 -10.393 1.00 95.61 291 A 1 
ATOM 2231 C CG  . PRO A 1 291 ? -0.946  -17.512 -11.575 1.00 94.64 291 A 1 
ATOM 2232 C CD  . PRO A 1 291 ? -1.824  -18.575 -10.916 1.00 96.14 291 A 1 
ATOM 2233 N N   . VAL A 1 292 ? -1.847  -14.444 -8.994  1.00 95.73 292 A 1 
ATOM 2234 C CA  . VAL A 1 292 ? -2.569  -13.173 -9.115  1.00 95.48 292 A 1 
ATOM 2235 C C   . VAL A 1 292 ? -2.673  -12.799 -10.594 1.00 95.62 292 A 1 
ATOM 2236 O O   . VAL A 1 292 ? -1.691  -12.367 -11.199 1.00 94.30 292 A 1 
ATOM 2237 C CB  . VAL A 1 292 ? -1.897  -12.049 -8.309  1.00 94.38 292 A 1 
ATOM 2238 C CG1 . VAL A 1 292 ? -2.784  -10.802 -8.288  1.00 91.22 292 A 1 
ATOM 2239 C CG2 . VAL A 1 292 ? -1.634  -12.445 -6.854  1.00 91.74 292 A 1 
ATOM 2240 N N   . LEU A 1 293 ? -3.860  -12.986 -11.176 1.00 94.99 293 A 1 
ATOM 2241 C CA  . LEU A 1 293 ? -4.141  -12.677 -12.584 1.00 94.91 293 A 1 
ATOM 2242 C C   . LEU A 1 293 ? -4.945  -11.386 -12.756 1.00 95.02 293 A 1 
ATOM 2243 O O   . LEU A 1 293 ? -4.827  -10.727 -13.783 1.00 94.05 293 A 1 
ATOM 2244 C CB  . LEU A 1 293 ? -4.897  -13.855 -13.227 1.00 94.38 293 A 1 
ATOM 2245 C CG  . LEU A 1 293 ? -4.182  -15.216 -13.177 1.00 93.79 293 A 1 
ATOM 2246 C CD1 . LEU A 1 293 ? -5.031  -16.269 -13.879 1.00 91.93 293 A 1 
ATOM 2247 C CD2 . LEU A 1 293 ? -2.810  -15.185 -13.841 1.00 91.68 293 A 1 
ATOM 2248 N N   . GLU A 1 294 ? -5.759  -11.034 -11.771 1.00 95.61 294 A 1 
ATOM 2249 C CA  . GLU A 1 294 ? -6.771  -9.979  -11.829 1.00 95.53 294 A 1 
ATOM 2250 C C   . GLU A 1 294 ? -6.684  -9.075  -10.603 1.00 96.10 294 A 1 
ATOM 2251 O O   . GLU A 1 294 ? -6.271  -9.504  -9.523  1.00 94.99 294 A 1 
ATOM 2252 C CB  . GLU A 1 294 ? -8.171  -10.618 -11.903 1.00 92.77 294 A 1 
ATOM 2253 C CG  . GLU A 1 294 ? -8.436  -11.332 -13.233 1.00 86.20 294 A 1 
ATOM 2254 C CD  . GLU A 1 294 ? -9.565  -12.371 -13.188 1.00 85.28 294 A 1 
ATOM 2255 O OE1 . GLU A 1 294 ? -9.813  -12.978 -14.260 1.00 75.97 294 A 1 
ATOM 2256 O OE2 . GLU A 1 294 ? -10.067 -12.706 -12.094 1.00 77.19 294 A 1 
ATOM 2257 N N   . ARG A 1 295 ? -7.130  -7.827  -10.762 1.00 96.21 295 A 1 
ATOM 2258 C CA  . ARG A 1 295 ? -7.258  -6.860  -9.674  1.00 96.63 295 A 1 
ATOM 2259 C C   . ARG A 1 295 ? -8.590  -6.126  -9.786  1.00 97.39 295 A 1 
ATOM 2260 O O   . ARG A 1 295 ? -8.977  -5.728  -10.876 1.00 96.65 295 A 1 
ATOM 2261 C CB  . ARG A 1 295 ? -6.052  -5.902  -9.720  1.00 95.46 295 A 1 
ATOM 2262 C CG  . ARG A 1 295 ? -5.954  -4.928  -8.538  1.00 90.92 295 A 1 
ATOM 2263 C CD  . ARG A 1 295 ? -5.789  -5.622  -7.186  1.00 90.70 295 A 1 
ATOM 2264 N NE  . ARG A 1 295 ? -5.606  -4.660  -6.086  1.00 88.87 295 A 1 
ATOM 2265 C CZ  . ARG A 1 295 ? -6.467  -4.349  -5.117  1.00 89.56 295 A 1 
ATOM 2266 N NH1 . ARG A 1 295 ? -7.675  -4.815  -5.041  1.00 79.43 295 A 1 
ATOM 2267 N NH2 . ARG A 1 295 ? -6.115  -3.540  -4.178  1.00 81.09 295 A 1 
ATOM 2268 N N   . TYR A 1 296 ? -9.269  -5.940  -8.661  1.00 97.71 296 A 1 
ATOM 2269 C CA  . TYR A 1 296 ? -10.387 -5.005  -8.549  1.00 97.92 296 A 1 
ATOM 2270 C C   . TYR A 1 296 ? -9.828  -3.585  -8.504  1.00 97.89 296 A 1 
ATOM 2271 O O   . TYR A 1 296 ? -8.936  -3.304  -7.698  1.00 97.15 296 A 1 
ATOM 2272 C CB  . TYR A 1 296 ? -11.216 -5.299  -7.297  1.00 97.84 296 A 1 
ATOM 2273 C CG  . TYR A 1 296 ? -12.036 -6.574  -7.363  1.00 97.90 296 A 1 
ATOM 2274 C CD1 . TYR A 1 296 ? -13.433 -6.494  -7.514  1.00 96.48 296 A 1 
ATOM 2275 C CD2 . TYR A 1 296 ? -11.414 -7.833  -7.255  1.00 96.48 296 A 1 
ATOM 2276 C CE1 . TYR A 1 296 ? -14.207 -7.669  -7.553  1.00 96.12 296 A 1 
ATOM 2277 C CE2 . TYR A 1 296 ? -12.185 -9.009  -7.308  1.00 96.22 296 A 1 
ATOM 2278 C CZ  . TYR A 1 296 ? -13.585 -8.928  -7.451  1.00 96.99 296 A 1 
ATOM 2279 O OH  . TYR A 1 296 ? -14.328 -10.064 -7.494  1.00 95.82 296 A 1 
ATOM 2280 N N   . ILE A 1 297 ? -10.320 -2.711  -9.387  1.00 98.16 297 A 1 
ATOM 2281 C CA  . ILE A 1 297 ? -9.828  -1.342  -9.557  1.00 98.23 297 A 1 
ATOM 2282 C C   . ILE A 1 297 ? -11.016 -0.390  -9.644  1.00 98.43 297 A 1 
ATOM 2283 O O   . ILE A 1 297 ? -11.919 -0.603  -10.444 1.00 97.92 297 A 1 
ATOM 2284 C CB  . ILE A 1 297 ? -8.924  -1.226  -10.807 1.00 97.20 297 A 1 
ATOM 2285 C CG1 . ILE A 1 297 ? -7.757  -2.230  -10.707 1.00 90.52 297 A 1 
ATOM 2286 C CG2 . ILE A 1 297 ? -8.381  0.208   -10.958 1.00 90.81 297 A 1 
ATOM 2287 C CD1 . ILE A 1 297 ? -6.793  -2.179  -11.883 1.00 84.16 297 A 1 
ATOM 2288 N N   . ALA A 1 298 ? -11.000 0.675   -8.855  1.00 98.24 298 A 1 
ATOM 2289 C CA  . ALA A 1 298 ? -11.910 1.798   -9.027  1.00 98.24 298 A 1 
ATOM 2290 C C   . ALA A 1 298 ? -11.375 2.695   -10.153 1.00 98.23 298 A 1 
ATOM 2291 O O   . ALA A 1 298 ? -10.290 3.252   -10.026 1.00 97.69 298 A 1 
ATOM 2292 C CB  . ALA A 1 298 ? -12.033 2.531   -7.681  1.00 97.96 298 A 1 
ATOM 2293 N N   . VAL A 1 299 ? -12.119 2.825   -11.258 1.00 98.21 299 A 1 
ATOM 2294 C CA  . VAL A 1 299 ? -11.758 3.707   -12.378 1.00 98.31 299 A 1 
ATOM 2295 C C   . VAL A 1 299 ? -12.715 4.890   -12.377 1.00 98.18 299 A 1 
ATOM 2296 O O   . VAL A 1 299 ? -13.924 4.709   -12.492 1.00 97.53 299 A 1 
ATOM 2297 C CB  . VAL A 1 299 ? -11.774 2.968   -13.729 1.00 98.13 299 A 1 
ATOM 2298 C CG1 . VAL A 1 299 ? -11.241 3.880   -14.847 1.00 97.13 299 A 1 
ATOM 2299 C CG2 . VAL A 1 299 ? -10.899 1.708   -13.702 1.00 97.04 299 A 1 
ATOM 2300 N N   . GLY A 1 300 ? -12.199 6.100   -12.227 1.00 97.62 300 A 1 
ATOM 2301 C CA  . GLY A 1 300 ? -13.037 7.284   -12.078 1.00 97.42 300 A 1 
ATOM 2302 C C   . GLY A 1 300 ? -12.262 8.599   -12.155 1.00 97.42 300 A 1 
ATOM 2303 O O   . GLY A 1 300 ? -11.223 8.697   -12.807 1.00 96.39 300 A 1 
ATOM 2304 N N   . GLY A 1 301 ? -12.793 9.616   -11.484 1.00 96.59 301 A 1 
ATOM 2305 C CA  . GLY A 1 301 ? -12.277 10.980  -11.518 1.00 96.28 301 A 1 
ATOM 2306 C C   . GLY A 1 301 ? -13.132 11.911  -12.382 1.00 96.47 301 A 1 
ATOM 2307 O O   . GLY A 1 301 ? -13.917 11.474  -13.223 1.00 95.21 301 A 1 
ATOM 2308 N N   . SER A 1 302 ? -12.971 13.212  -12.185 1.00 95.84 302 A 1 
ATOM 2309 C CA  . SER A 1 302 ? -13.801 14.246  -12.827 1.00 95.38 302 A 1 
ATOM 2310 C C   . SER A 1 302 ? -13.727 14.238  -14.359 1.00 95.80 302 A 1 
ATOM 2311 O O   . SER A 1 302 ? -14.693 14.626  -15.021 1.00 94.68 302 A 1 
ATOM 2312 C CB  . SER A 1 302 ? -13.416 15.628  -12.284 1.00 94.28 302 A 1 
ATOM 2313 O OG  . SER A 1 302 ? -12.047 15.903  -12.518 1.00 91.24 302 A 1 
ATOM 2314 N N   . ALA A 1 303 ? -12.628 13.751  -14.934 1.00 95.82 303 A 1 
ATOM 2315 C CA  . ALA A 1 303 ? -12.448 13.643  -16.379 1.00 96.22 303 A 1 
ATOM 2316 C C   . ALA A 1 303 ? -13.128 12.409  -17.001 1.00 96.77 303 A 1 
ATOM 2317 O O   . ALA A 1 303 ? -13.324 12.392  -18.212 1.00 96.04 303 A 1 
ATOM 2318 C CB  . ALA A 1 303 ? -10.947 13.666  -16.694 1.00 95.92 303 A 1 
ATOM 2319 N N   . VAL A 1 304 ? -13.500 11.387  -16.228 1.00 96.94 304 A 1 
ATOM 2320 C CA  . VAL A 1 304 ? -14.041 10.112  -16.729 1.00 97.35 304 A 1 
ATOM 2321 C C   . VAL A 1 304 ? -15.551 10.218  -16.956 1.00 97.19 304 A 1 
ATOM 2322 O O   . VAL A 1 304 ? -16.280 10.778  -16.132 1.00 96.38 304 A 1 
ATOM 2323 C CB  . VAL A 1 304 ? -13.671 8.954   -15.783 1.00 97.21 304 A 1 
ATOM 2324 C CG1 . VAL A 1 304 ? -14.182 7.604   -16.297 1.00 95.68 304 A 1 
ATOM 2325 C CG2 . VAL A 1 304 ? -12.148 8.842   -15.641 1.00 95.34 304 A 1 
ATOM 2326 N N   . ARG A 1 305 ? -16.061 9.681   -18.084 1.00 97.28 305 A 1 
ATOM 2327 C CA  . ARG A 1 305 ? -17.494 9.744   -18.431 1.00 97.29 305 A 1 
ATOM 2328 C C   . ARG A 1 305 ? -18.345 8.871   -17.516 1.00 97.28 305 A 1 
ATOM 2329 O O   . ARG A 1 305 ? -19.289 9.384   -16.918 1.00 96.08 305 A 1 
ATOM 2330 C CB  . ARG A 1 305 ? -17.733 9.376   -19.902 1.00 97.02 305 A 1 
ATOM 2331 C CG  . ARG A 1 305 ? -17.222 10.468  -20.849 1.00 93.53 305 A 1 
ATOM 2332 C CD  . ARG A 1 305 ? -17.593 10.132  -22.288 1.00 91.43 305 A 1 
ATOM 2333 N NE  . ARG A 1 305 ? -17.045 11.128  -23.228 1.00 84.33 305 A 1 
ATOM 2334 C CZ  . ARG A 1 305 ? -17.419 11.303  -24.479 1.00 77.15 305 A 1 
ATOM 2335 N NH1 . ARG A 1 305 ? -18.374 10.595  -25.026 1.00 68.65 305 A 1 
ATOM 2336 N NH2 . ARG A 1 305 ? -16.832 12.201  -25.215 1.00 72.11 305 A 1 
ATOM 2337 N N   . HIS A 1 306 ? -17.993 7.601   -17.389 1.00 97.36 306 A 1 
ATOM 2338 C CA  . HIS A 1 306 ? -18.725 6.597   -16.623 1.00 97.30 306 A 1 
ATOM 2339 C C   . HIS A 1 306 ? -17.798 5.925   -15.597 1.00 97.54 306 A 1 
ATOM 2340 O O   . HIS A 1 306 ? -17.231 4.871   -15.887 1.00 96.48 306 A 1 
ATOM 2341 C CB  . HIS A 1 306 ? -19.380 5.599   -17.597 1.00 96.60 306 A 1 
ATOM 2342 C CG  . HIS A 1 306 ? -20.297 6.279   -18.591 1.00 93.53 306 A 1 
ATOM 2343 N ND1 . HIS A 1 306 ? -21.422 7.002   -18.286 1.00 78.35 306 A 1 
ATOM 2344 C CD2 . HIS A 1 306 ? -20.122 6.360   -19.947 1.00 79.34 306 A 1 
ATOM 2345 C CE1 . HIS A 1 306 ? -21.912 7.507   -19.427 1.00 82.04 306 A 1 
ATOM 2346 N NE2 . HIS A 1 306 ? -21.154 7.146   -20.468 1.00 84.58 306 A 1 
ATOM 2347 N N   . PRO A 1 307 ? -17.605 6.532   -14.412 1.00 97.89 307 A 1 
ATOM 2348 C CA  . PRO A 1 307 ? -16.830 5.909   -13.341 1.00 97.83 307 A 1 
ATOM 2349 C C   . PRO A 1 307 ? -17.417 4.551   -12.946 1.00 97.89 307 A 1 
ATOM 2350 O O   . PRO A 1 307 ? -18.624 4.439   -12.730 1.00 97.07 307 A 1 
ATOM 2351 C CB  . PRO A 1 307 ? -16.864 6.893   -12.167 1.00 97.01 307 A 1 
ATOM 2352 C CG  . PRO A 1 307 ? -17.137 8.240   -12.834 1.00 95.10 307 A 1 
ATOM 2353 C CD  . PRO A 1 307 ? -18.045 7.857   -13.998 1.00 97.24 307 A 1 
ATOM 2354 N N   . GLN A 1 308 ? -16.585 3.516   -12.839 1.00 97.66 308 A 1 
ATOM 2355 C CA  . GLN A 1 308 ? -17.023 2.170   -12.482 1.00 97.34 308 A 1 
ATOM 2356 C C   . GLN A 1 308 ? -15.918 1.378   -11.781 1.00 98.05 308 A 1 
ATOM 2357 O O   . GLN A 1 308 ? -14.727 1.642   -11.950 1.00 97.38 308 A 1 
ATOM 2358 C CB  . GLN A 1 308 ? -17.568 1.429   -13.720 1.00 94.00 308 A 1 
ATOM 2359 C CG  . GLN A 1 308 ? -16.554 1.277   -14.874 1.00 86.24 308 A 1 
ATOM 2360 C CD  . GLN A 1 308 ? -17.164 0.638   -16.122 1.00 88.94 308 A 1 
ATOM 2361 O OE1 . GLN A 1 308 ? -18.226 0.038   -16.100 1.00 79.98 308 A 1 
ATOM 2362 N NE2 . GLN A 1 308 ? -16.526 0.742   -17.265 1.00 76.51 308 A 1 
ATOM 2363 N N   . ILE A 1 309 ? -16.325 0.377   -10.997 1.00 98.10 309 A 1 
ATOM 2364 C CA  . ILE A 1 309 ? -15.406 -0.606  -10.428 1.00 98.31 309 A 1 
ATOM 2365 C C   . ILE A 1 309 ? -15.242 -1.729  -11.439 1.00 98.30 309 A 1 
ATOM 2366 O O   . ILE A 1 309 ? -16.222 -2.315  -11.897 1.00 97.60 309 A 1 
ATOM 2367 C CB  . ILE A 1 309 ? -15.880 -1.107  -9.055  1.00 97.83 309 A 1 
ATOM 2368 C CG1 . ILE A 1 309 ? -15.924 0.088   -8.080  1.00 95.28 309 A 1 
ATOM 2369 C CG2 . ILE A 1 309 ? -14.937 -2.209  -8.529  1.00 96.10 309 A 1 
ATOM 2370 C CD1 . ILE A 1 309 ? -16.523 -0.252  -6.719  1.00 85.91 309 A 1 
ATOM 2371 N N   . MET A 1 310 ? -13.997 -2.043  -11.773 1.00 98.35 310 A 1 
ATOM 2372 C CA  . MET A 1 310 ? -13.655 -3.025  -12.792 1.00 98.25 310 A 1 
ATOM 2373 C C   . MET A 1 310 ? -12.769 -4.116  -12.210 1.00 98.26 310 A 1 
ATOM 2374 O O   . MET A 1 310 ? -11.824 -3.847  -11.473 1.00 97.50 310 A 1 
ATOM 2375 C CB  . MET A 1 310 ? -12.962 -2.344  -13.978 1.00 97.47 310 A 1 
ATOM 2376 C CG  . MET A 1 310 ? -13.802 -1.219  -14.592 1.00 94.28 310 A 1 
ATOM 2377 S SD  . MET A 1 310 ? -13.047 -0.456  -16.043 1.00 93.62 310 A 1 
ATOM 2378 C CE  . MET A 1 310 ? -13.490 -1.684  -17.288 1.00 84.66 310 A 1 
ATOM 2379 N N   . LYS A 1 311 ? -13.046 -5.367  -12.603 1.00 97.75 311 A 1 
ATOM 2380 C CA  . LYS A 1 311 ? -12.142 -6.494  -12.388 1.00 97.42 311 A 1 
ATOM 2381 C C   . LYS A 1 311 ? -11.261 -6.642  -13.623 1.00 97.56 311 A 1 
ATOM 2382 O O   . LYS A 1 311 ? -11.675 -7.243  -14.613 1.00 96.37 311 A 1 
ATOM 2383 C CB  . LYS A 1 311 ? -12.980 -7.732  -12.070 1.00 95.64 311 A 1 
ATOM 2384 C CG  . LYS A 1 311 ? -12.086 -8.879  -11.601 1.00 86.54 311 A 1 
ATOM 2385 C CD  . LYS A 1 311 ? -12.964 -10.109 -11.379 1.00 86.24 311 A 1 
ATOM 2386 C CE  . LYS A 1 311 ? -12.107 -11.239 -10.841 1.00 75.01 311 A 1 
ATOM 2387 N NZ  . LYS A 1 311 ? -12.808 -12.527 -10.964 1.00 70.93 311 A 1 
ATOM 2388 N N   . ALA A 1 312 ? -10.054 -6.077  -13.568 1.00 97.62 312 A 1 
ATOM 2389 C CA  . ALA A 1 312 ? -9.135  -5.997  -14.702 1.00 97.66 312 A 1 
ATOM 2390 C C   . ALA A 1 312 ? -8.006  -7.031  -14.607 1.00 97.33 312 A 1 
ATOM 2391 O O   . ALA A 1 312 ? -7.518  -7.347  -13.516 1.00 95.85 312 A 1 
ATOM 2392 C CB  . ALA A 1 312 ? -8.597  -4.565  -14.793 1.00 97.45 312 A 1 
ATOM 2393 N N   . ARG A 1 313 ? -7.550  -7.540  -15.757 1.00 96.76 313 A 1 
ATOM 2394 C CA  . ARG A 1 313 ? -6.338  -8.368  -15.836 1.00 96.39 313 A 1 
ATOM 2395 C C   . ARG A 1 313 ? -5.098  -7.513  -15.565 1.00 96.66 313 A 1 
ATOM 2396 O O   . ARG A 1 313 ? -4.963  -6.414  -16.094 1.00 95.76 313 A 1 
ATOM 2397 C CB  . ARG A 1 313 ? -6.229  -9.062  -17.201 1.00 95.06 313 A 1 
ATOM 2398 C CG  . ARG A 1 313 ? -7.272  -10.172 -17.420 1.00 89.14 313 A 1 
ATOM 2399 C CD  . ARG A 1 313 ? -6.957  -11.439 -16.615 1.00 89.37 313 A 1 
ATOM 2400 N NE  . ARG A 1 313 ? -7.982  -12.481 -16.814 1.00 87.39 313 A 1 
ATOM 2401 C CZ  . ARG A 1 313 ? -7.965  -13.709 -16.342 1.00 88.33 313 A 1 
ATOM 2402 N NH1 . ARG A 1 313 ? -6.964  -14.200 -15.688 1.00 78.11 313 A 1 
ATOM 2403 N NH2 . ARG A 1 313 ? -8.994  -14.477 -16.509 1.00 79.50 313 A 1 
ATOM 2404 N N   . ILE A 1 314 ? -4.178  -8.045  -14.775 1.00 96.70 314 A 1 
ATOM 2405 C CA  . ILE A 1 314 ? -2.858  -7.427  -14.612 1.00 96.63 314 A 1 
ATOM 2406 C C   . ILE A 1 314 ? -2.158  -7.416  -15.971 1.00 96.82 314 A 1 
ATOM 2407 O O   . ILE A 1 314 ? -2.150  -8.425  -16.677 1.00 95.74 314 A 1 
ATOM 2408 C CB  . ILE A 1 314 ? -2.052  -8.161  -13.524 1.00 95.56 314 A 1 
ATOM 2409 C CG1 . ILE A 1 314 ? -2.725  -7.903  -12.158 1.00 92.63 314 A 1 
ATOM 2410 C CG2 . ILE A 1 314 ? -0.582  -7.704  -13.503 1.00 92.79 314 A 1 
ATOM 2411 C CD1 . ILE A 1 314 ? -2.204  -8.801  -11.051 1.00 82.83 314 A 1 
ATOM 2412 N N   . GLY A 1 315 ? -1.582  -6.278  -16.338 1.00 96.63 315 A 1 
ATOM 2413 C CA  . GLY A 1 315 ? -1.002  -6.056  -17.661 1.00 96.75 315 A 1 
ATOM 2414 C C   . GLY A 1 315 ? -1.935  -5.389  -18.673 1.00 97.12 315 A 1 
ATOM 2415 O O   . GLY A 1 315 ? -1.458  -5.011  -19.744 1.00 96.13 315 A 1 
ATOM 2416 N N   . THR A 1 316 ? -3.232  -5.209  -18.351 1.00 97.24 316 A 1 
ATOM 2417 C CA  . THR A 1 316 ? -4.140  -4.364  -19.147 1.00 97.43 316 A 1 
ATOM 2418 C C   . THR A 1 316 ? -3.622  -2.932  -19.144 1.00 97.32 316 A 1 
ATOM 2419 O O   . THR A 1 316 ? -3.229  -2.426  -18.095 1.00 96.62 316 A 1 
ATOM 2420 C CB  . THR A 1 316 ? -5.574  -4.391  -18.595 1.00 97.38 316 A 1 
ATOM 2421 O OG1 . THR A 1 316 ? -6.047  -5.715  -18.600 1.00 93.60 316 A 1 
ATOM 2422 C CG2 . THR A 1 316 ? -6.567  -3.582  -19.427 1.00 93.86 316 A 1 
ATOM 2423 N N   . ARG A 1 317 ? -3.630  -2.268  -20.296 1.00 96.90 317 A 1 
ATOM 2424 C CA  . ARG A 1 317 ? -3.198  -0.874  -20.396 1.00 97.03 317 A 1 
ATOM 2425 C C   . ARG A 1 317 ? -4.243  0.052   -19.784 1.00 97.38 317 A 1 
ATOM 2426 O O   . ARG A 1 317 ? -5.444  -0.136  -19.973 1.00 96.94 317 A 1 
ATOM 2427 C CB  . ARG A 1 317 ? -2.898  -0.509  -21.853 1.00 96.09 317 A 1 
ATOM 2428 C CG  . ARG A 1 317 ? -1.751  -1.364  -22.423 1.00 93.40 317 A 1 
ATOM 2429 C CD  . ARG A 1 317 ? -1.457  -1.011  -23.879 1.00 91.07 317 A 1 
ATOM 2430 N NE  . ARG A 1 317 ? -2.570  -1.365  -24.771 1.00 83.00 317 A 1 
ATOM 2431 C CZ  . ARG A 1 317 ? -2.792  -0.852  -25.968 1.00 79.92 317 A 1 
ATOM 2432 N NH1 . ARG A 1 317 ? -1.976  0.005   -26.517 1.00 69.85 317 A 1 
ATOM 2433 N NH2 . ARG A 1 317 ? -3.859  -1.189  -26.625 1.00 67.41 317 A 1 
ATOM 2434 N N   . ILE A 1 318 ? -3.799  1.070   -19.076 1.00 97.04 318 A 1 
ATOM 2435 C CA  . ILE A 1 318 ? -4.672  2.010   -18.364 1.00 97.35 318 A 1 
ATOM 2436 C C   . ILE A 1 318 ? -5.619  2.732   -19.331 1.00 97.70 318 A 1 
ATOM 2437 O O   . ILE A 1 318 ? -6.789  2.935   -19.013 1.00 97.31 318 A 1 
ATOM 2438 C CB  . ILE A 1 318 ? -3.787  2.968   -17.542 1.00 96.59 318 A 1 
ATOM 2439 C CG1 . ILE A 1 318 ? -3.215  2.187   -16.331 1.00 94.87 318 A 1 
ATOM 2440 C CG2 . ILE A 1 318 ? -4.561  4.209   -17.076 1.00 94.83 318 A 1 
ATOM 2441 C CD1 . ILE A 1 318 ? -2.042  2.875   -15.641 1.00 90.56 318 A 1 
ATOM 2442 N N   . GLY A 1 319 ? -5.148  3.053   -20.534 1.00 96.39 319 A 1 
ATOM 2443 C CA  . GLY A 1 319 ? -5.972  3.644   -21.589 1.00 96.46 319 A 1 
ATOM 2444 C C   . GLY A 1 319 ? -7.165  2.775   -22.001 1.00 97.16 319 A 1 
ATOM 2445 O O   . GLY A 1 319 ? -8.234  3.314   -22.284 1.00 96.73 319 A 1 
ATOM 2446 N N   . GLU A 1 320 ? -7.034  1.445   -21.979 1.00 96.97 320 A 1 
ATOM 2447 C CA  . GLU A 1 320 ? -8.134  0.518   -22.285 1.00 97.06 320 A 1 
ATOM 2448 C C   . GLU A 1 320 ? -9.224  0.581   -21.207 1.00 97.53 320 A 1 
ATOM 2449 O O   . GLU A 1 320 ? -10.404 0.658   -21.543 1.00 96.76 320 A 1 
ATOM 2450 C CB  . GLU A 1 320 ? -7.614  -0.925  -22.454 1.00 96.51 320 A 1 
ATOM 2451 C CG  . GLU A 1 320 ? -6.718  -1.068  -23.700 1.00 94.02 320 A 1 
ATOM 2452 C CD  . GLU A 1 320 ? -6.057  -2.449  -23.871 1.00 92.29 320 A 1 
ATOM 2453 O OE1 . GLU A 1 320 ? -5.311  -2.601  -24.875 1.00 83.60 320 A 1 
ATOM 2454 O OE2 . GLU A 1 320 ? -6.209  -3.335  -23.009 1.00 84.82 320 A 1 
ATOM 2455 N N   . LEU A 1 321 ? -8.853  0.669   -19.930 1.00 97.47 321 A 1 
ATOM 2456 C CA  . LEU A 1 321 ? -9.822  0.826   -18.838 1.00 97.86 321 A 1 
ATOM 2457 C C   . LEU A 1 321 ? -10.597 2.144   -18.946 1.00 98.08 321 A 1 
ATOM 2458 O O   . LEU A 1 321 ? -11.813 2.167   -18.768 1.00 97.54 321 A 1 
ATOM 2459 C CB  . LEU A 1 321 ? -9.113  0.748   -17.475 1.00 97.80 321 A 1 
ATOM 2460 C CG  . LEU A 1 321 ? -8.385  -0.573  -17.180 1.00 97.11 321 A 1 
ATOM 2461 C CD1 . LEU A 1 321 ? -7.806  -0.503  -15.770 1.00 95.37 321 A 1 
ATOM 2462 C CD2 . LEU A 1 321 ? -9.310  -1.786  -17.251 1.00 95.32 321 A 1 
ATOM 2463 N N   . PHE A 1 322 ? -9.928  3.243   -19.273 1.00 98.02 322 A 1 
ATOM 2464 C CA  . PHE A 1 322 ? -10.617 4.512   -19.510 1.00 97.94 322 A 1 
ATOM 2465 C C   . PHE A 1 322 ? -11.520 4.462   -20.750 1.00 97.86 322 A 1 
ATOM 2466 O O   . PHE A 1 322 ? -12.609 5.037   -20.722 1.00 96.90 322 A 1 
ATOM 2467 C CB  . PHE A 1 322 ? -9.602  5.650   -19.639 1.00 97.69 322 A 1 
ATOM 2468 C CG  . PHE A 1 322 ? -8.965  6.089   -18.335 1.00 97.94 322 A 1 
ATOM 2469 C CD1 . PHE A 1 322 ? -9.766  6.488   -17.248 1.00 97.03 322 A 1 
ATOM 2470 C CD2 . PHE A 1 322 ? -7.565  6.156   -18.223 1.00 97.06 322 A 1 
ATOM 2471 C CE1 . PHE A 1 322 ? -9.174  6.947   -16.061 1.00 96.80 322 A 1 
ATOM 2472 C CE2 . PHE A 1 322 ? -6.971  6.618   -17.037 1.00 96.74 322 A 1 
ATOM 2473 C CZ  . PHE A 1 322 ? -7.774  7.014   -15.954 1.00 97.04 322 A 1 
ATOM 2474 N N   . ALA A 1 323 ? -11.118 3.760   -21.806 1.00 97.77 323 A 1 
ATOM 2475 C CA  . ALA A 1 323 ? -11.941 3.567   -22.996 1.00 97.58 323 A 1 
ATOM 2476 C C   . ALA A 1 323 ? -13.225 2.787   -22.673 1.00 97.46 323 A 1 
ATOM 2477 O O   . ALA A 1 323 ? -14.305 3.194   -23.103 1.00 96.78 323 A 1 
ATOM 2478 C CB  . ALA A 1 323 ? -11.100 2.886   -24.079 1.00 97.37 323 A 1 
ATOM 2479 N N   . GLU A 1 324 ? -13.146 1.737   -21.850 1.00 97.66 324 A 1 
ATOM 2480 C CA  . GLU A 1 324 ? -14.314 0.990   -21.361 1.00 97.41 324 A 1 
ATOM 2481 C C   . GLU A 1 324 ? -15.235 1.838   -20.469 1.00 97.47 324 A 1 
ATOM 2482 O O   . GLU A 1 324 ? -16.453 1.659   -20.477 1.00 96.18 324 A 1 
ATOM 2483 C CB  . GLU A 1 324 ? -13.855 -0.253  -20.588 1.00 96.71 324 A 1 
ATOM 2484 C CG  . GLU A 1 324 ? -13.288 -1.347  -21.499 1.00 92.41 324 A 1 
ATOM 2485 C CD  . GLU A 1 324 ? -12.873 -2.599  -20.714 1.00 92.54 324 A 1 
ATOM 2486 O OE1 . GLU A 1 324 ? -11.773 -3.135  -20.972 1.00 84.29 324 A 1 
ATOM 2487 O OE2 . GLU A 1 324 ? -13.672 -3.058  -19.870 1.00 86.51 324 A 1 
ATOM 2488 N N   . CYS A 1 325 ? -14.697 2.827   -19.762 1.00 97.23 325 A 1 
ATOM 2489 C CA  . CYS A 1 325 ? -15.468 3.840   -19.034 1.00 97.00 325 A 1 
ATOM 2490 C C   . CYS A 1 325 ? -16.058 4.943   -19.943 1.00 96.91 325 A 1 
ATOM 2491 O O   . CYS A 1 325 ? -16.479 6.003   -19.460 1.00 95.11 325 A 1 
ATOM 2492 C CB  . CYS A 1 325 ? -14.591 4.415   -17.916 1.00 96.85 325 A 1 
ATOM 2493 S SG  . CYS A 1 325 ? -14.173 3.150   -16.682 1.00 96.17 325 A 1 
ATOM 2494 N N   . GLY A 1 326 ? -16.071 4.756   -21.260 1.00 97.08 326 A 1 
ATOM 2495 C CA  . GLY A 1 326 ? -16.568 5.732   -22.241 1.00 96.80 326 A 1 
ATOM 2496 C C   . GLY A 1 326 ? -15.581 6.864   -22.555 1.00 97.09 326 A 1 
ATOM 2497 O O   . GLY A 1 326 ? -15.968 7.855   -23.182 1.00 94.59 326 A 1 
ATOM 2498 N N   . GLY A 1 327 ? -14.328 6.740   -22.134 1.00 96.66 327 A 1 
ATOM 2499 C CA  . GLY A 1 327 ? -13.272 7.717   -22.354 1.00 96.51 327 A 1 
ATOM 2500 C C   . GLY A 1 327 ? -13.405 8.968   -21.479 1.00 96.87 327 A 1 
ATOM 2501 O O   . GLY A 1 327 ? -14.051 8.968   -20.425 1.00 95.46 327 A 1 
ATOM 2502 N N   . PHE A 1 328 ? -12.797 10.062  -21.921 1.00 96.07 328 A 1 
ATOM 2503 C CA  . PHE A 1 328 ? -12.754 11.322  -21.185 1.00 95.94 328 A 1 
ATOM 2504 C C   . PHE A 1 328 ? -13.844 12.310  -21.632 1.00 95.71 328 A 1 
ATOM 2505 O O   . PHE A 1 328 ? -14.198 12.395  -22.812 1.00 93.39 328 A 1 
ATOM 2506 C CB  . PHE A 1 328 ? -11.347 11.925  -21.287 1.00 95.34 328 A 1 
ATOM 2507 C CG  . PHE A 1 328 ? -10.230 11.003  -20.823 1.00 96.35 328 A 1 
ATOM 2508 C CD1 . PHE A 1 328 ? -10.225 10.495  -19.512 1.00 94.22 328 A 1 
ATOM 2509 C CD2 . PHE A 1 328 ? -9.197  10.644  -21.707 1.00 94.52 328 A 1 
ATOM 2510 C CE1 . PHE A 1 328 ? -9.198  9.632   -19.088 1.00 93.99 328 A 1 
ATOM 2511 C CE2 . PHE A 1 328 ? -8.165  9.787   -21.282 1.00 94.12 328 A 1 
ATOM 2512 C CZ  . PHE A 1 328 ? -8.166  9.279   -19.972 1.00 95.01 328 A 1 
ATOM 2513 N N   . LYS A 1 329 ? -14.371 13.088  -20.675 1.00 95.80 329 A 1 
ATOM 2514 C CA  . LYS A 1 329 ? -15.276 14.233  -20.901 1.00 94.72 329 A 1 
ATOM 2515 C C   . LYS A 1 329 ? -14.543 15.431  -21.509 1.00 94.75 329 A 1 
ATOM 2516 O O   . LYS A 1 329 ? -15.150 16.221  -22.219 1.00 89.31 329 A 1 
ATOM 2517 C CB  . LYS A 1 329 ? -15.923 14.660  -19.570 1.00 91.66 329 A 1 
ATOM 2518 C CG  . LYS A 1 329 ? -16.867 13.607  -18.975 1.00 88.16 329 A 1 
ATOM 2519 C CD  . LYS A 1 329 ? -17.319 14.004  -17.559 1.00 88.41 329 A 1 
ATOM 2520 C CE  . LYS A 1 329 ? -18.221 12.913  -16.971 1.00 80.53 329 A 1 
ATOM 2521 N NZ  . LYS A 1 329 ? -18.374 13.019  -15.497 1.00 74.31 329 A 1 
ATOM 2522 N N   . GLY A 1 330 ? -13.263 15.560  -21.218 1.00 93.22 330 A 1 
ATOM 2523 C CA  . GLY A 1 330 ? -12.351 16.590  -21.703 1.00 92.97 330 A 1 
ATOM 2524 C C   . GLY A 1 330 ? -10.905 16.135  -21.509 1.00 93.76 330 A 1 
ATOM 2525 O O   . GLY A 1 330 ? -10.671 15.074  -20.931 1.00 91.94 330 A 1 
ATOM 2526 N N   . ALA A 1 331 ? -9.941  16.916  -21.992 1.00 93.52 331 A 1 
ATOM 2527 C CA  . ALA A 1 331 ? -8.529  16.562  -21.855 1.00 93.01 331 A 1 
ATOM 2528 C C   . ALA A 1 331 ? -8.134  16.493  -20.362 1.00 92.73 331 A 1 
ATOM 2529 O O   . ALA A 1 331 ? -8.230  17.515  -19.675 1.00 90.31 331 A 1 
ATOM 2530 C CB  . ALA A 1 331 ? -7.684  17.583  -22.626 1.00 91.82 331 A 1 
ATOM 2531 N N   . PRO A 1 332 ? -7.719  15.318  -19.848 1.00 94.21 332 A 1 
ATOM 2532 C CA  . PRO A 1 332 ? -7.305  15.202  -18.457 1.00 93.85 332 A 1 
ATOM 2533 C C   . PRO A 1 332 ? -5.989  15.951  -18.247 1.00 93.42 332 A 1 
ATOM 2534 O O   . PRO A 1 332 ? -5.050  15.801  -19.028 1.00 91.46 332 A 1 
ATOM 2535 C CB  . PRO A 1 332 ? -7.185  13.702  -18.182 1.00 92.82 332 A 1 
ATOM 2536 C CG  . PRO A 1 332 ? -6.824  13.121  -19.546 1.00 90.88 332 A 1 
ATOM 2537 C CD  . PRO A 1 332 ? -7.559  14.031  -20.525 1.00 93.49 332 A 1 
ATOM 2538 N N   . LYS A 1 333 ? -5.925  16.743  -17.180 1.00 91.94 333 A 1 
ATOM 2539 C CA  . LYS A 1 333 ? -4.691  17.440  -16.778 1.00 90.45 333 A 1 
ATOM 2540 C C   . LYS A 1 333 ? -3.820  16.581  -15.869 1.00 90.36 333 A 1 
ATOM 2541 O O   . LYS A 1 333 ? -2.605  16.744  -15.859 1.00 87.47 333 A 1 
ATOM 2542 C CB  . LYS A 1 333 ? -5.030  18.760  -16.092 1.00 89.52 333 A 1 
ATOM 2543 C CG  . LYS A 1 333 ? -5.671  19.770  -17.044 1.00 84.74 333 A 1 
ATOM 2544 C CD  . LYS A 1 333 ? -5.787  21.121  -16.333 1.00 78.57 333 A 1 
ATOM 2545 C CE  . LYS A 1 333 ? -6.474  22.150  -17.222 1.00 71.96 333 A 1 
ATOM 2546 N NZ  . LYS A 1 333 ? -6.700  23.409  -16.471 1.00 61.84 333 A 1 
ATOM 2547 N N   . SER A 1 334 ? -4.436  15.666  -15.128 1.00 90.87 334 A 1 
ATOM 2548 C CA  . SER A 1 334 ? -3.728  14.746  -14.248 1.00 90.89 334 A 1 
ATOM 2549 C C   . SER A 1 334 ? -4.323  13.347  -14.337 1.00 92.70 334 A 1 
ATOM 2550 O O   . SER A 1 334 ? -5.544  13.189  -14.304 1.00 91.48 334 A 1 
ATOM 2551 C CB  . SER A 1 334 ? -3.770  15.265  -12.810 1.00 87.34 334 A 1 
ATOM 2552 O OG  . SER A 1 334 ? -2.939  14.455  -12.010 1.00 74.44 334 A 1 
ATOM 2553 N N   . ILE A 1 335 ? -3.458  12.342  -14.446 1.00 93.27 335 A 1 
ATOM 2554 C CA  . ILE A 1 335 ? -3.805  10.920  -14.412 1.00 93.97 335 A 1 
ATOM 2555 C C   . ILE A 1 335 ? -2.897  10.257  -13.382 1.00 93.57 335 A 1 
ATOM 2556 O O   . ILE A 1 335 ? -1.681  10.454  -13.403 1.00 92.21 335 A 1 
ATOM 2557 C CB  . ILE A 1 335 ? -3.683  10.265  -15.806 1.00 94.38 335 A 1 
ATOM 2558 C CG1 . ILE A 1 335 ? -4.541  11.019  -16.849 1.00 93.25 335 A 1 
ATOM 2559 C CG2 . ILE A 1 335 ? -4.101  8.786   -15.726 1.00 92.92 335 A 1 
ATOM 2560 C CD1 . ILE A 1 335 ? -4.421  10.478  -18.274 1.00 89.97 335 A 1 
ATOM 2561 N N   . ALA A 1 336 ? -3.476  9.478   -12.474 1.00 94.74 336 A 1 
ATOM 2562 C CA  . ALA A 1 336 ? -2.713  8.792   -11.445 1.00 94.50 336 A 1 
ATOM 2563 C C   . ALA A 1 336 ? -3.360  7.470   -11.017 1.00 95.46 336 A 1 
ATOM 2564 O O   . ALA A 1 336 ? -4.557  7.246   -11.186 1.00 95.40 336 A 1 
ATOM 2565 C CB  . ALA A 1 336 ? -2.498  9.744   -10.261 1.00 92.90 336 A 1 
ATOM 2566 N N   . ALA A 1 337 ? -2.541  6.595   -10.432 1.00 94.64 337 A 1 
ATOM 2567 C CA  . ALA A 1 337 ? -2.970  5.379   -9.760  1.00 94.26 337 A 1 
ATOM 2568 C C   . ALA A 1 337 ? -2.959  5.581   -8.241  1.00 93.26 337 A 1 
ATOM 2569 O O   . ALA A 1 337 ? -2.023  6.171   -7.700  1.00 89.60 337 A 1 
ATOM 2570 C CB  . ALA A 1 337 ? -2.062  4.220   -10.180 1.00 93.35 337 A 1 
ATOM 2571 N N   . GLY A 1 338 ? -3.974  5.048   -7.555  1.00 93.25 338 A 1 
ATOM 2572 C CA  . GLY A 1 338 ? -4.224  5.261   -6.128  1.00 92.64 338 A 1 
ATOM 2573 C C   . GLY A 1 338 ? -5.385  6.223   -5.901  1.00 93.03 338 A 1 
ATOM 2574 O O   . GLY A 1 338 ? -6.380  6.145   -6.605  1.00 90.49 338 A 1 
ATOM 2575 N N   . SER A 1 339 ? -5.273  7.110   -4.927  1.00 91.67 339 A 1 
ATOM 2576 C CA  . SER A 1 339 ? -6.277  8.143   -4.648  1.00 90.83 339 A 1 
ATOM 2577 C C   . SER A 1 339 ? -5.695  9.553   -4.800  1.00 90.33 339 A 1 
ATOM 2578 O O   . SER A 1 339 ? -4.471  9.708   -4.752  1.00 88.35 339 A 1 
ATOM 2579 C CB  . SER A 1 339 ? -6.870  7.952   -3.258  1.00 88.96 339 A 1 
ATOM 2580 O OG  . SER A 1 339 ? -5.971  8.303   -2.226  1.00 83.93 339 A 1 
ATOM 2581 N N   . PRO A 1 340 ? -6.537  10.598  -4.924  1.00 90.18 340 A 1 
ATOM 2582 C CA  . PRO A 1 340 ? -6.062  11.984  -4.954  1.00 88.14 340 A 1 
ATOM 2583 C C   . PRO A 1 340 ? -5.210  12.379  -3.738  1.00 87.15 340 A 1 
ATOM 2584 O O   . PRO A 1 340 ? -4.324  13.218  -3.867  1.00 84.33 340 A 1 
ATOM 2585 C CB  . PRO A 1 340 ? -7.326  12.841  -5.061  1.00 87.04 340 A 1 
ATOM 2586 C CG  . PRO A 1 340 ? -8.303  11.923  -5.791  1.00 85.44 340 A 1 
ATOM 2587 C CD  . PRO A 1 340 ? -7.965  10.556  -5.208  1.00 87.97 340 A 1 
ATOM 2588 N N   . ILE A 1 341 ? -5.424  11.739  -2.585  1.00 85.99 341 A 1 
ATOM 2589 C CA  . ILE A 1 341 ? -4.624  11.971  -1.368  1.00 83.70 341 A 1 
ATOM 2590 C C   . ILE A 1 341 ? -3.270  11.248  -1.448  1.00 81.71 341 A 1 
ATOM 2591 O O   . ILE A 1 341 ? -2.243  11.787  -1.038  1.00 77.43 341 A 1 
ATOM 2592 C CB  . ILE A 1 341 ? -5.417  11.529  -0.115  1.00 82.65 341 A 1 
ATOM 2593 C CG1 . ILE A 1 341 ? -6.771  12.265  -0.019  1.00 79.51 341 A 1 
ATOM 2594 C CG2 . ILE A 1 341 ? -4.589  11.778  1.156   1.00 78.10 341 A 1 
ATOM 2595 C CD1 . ILE A 1 341 ? -7.652  11.788  1.145   1.00 73.71 341 A 1 
ATOM 2596 N N   . LEU A 1 342 ? -3.261  10.012  -1.980  1.00 83.08 342 A 1 
ATOM 2597 C CA  . LEU A 1 342 ? -2.079  9.148   -2.031  1.00 81.23 342 A 1 
ATOM 2598 C C   . LEU A 1 342 ? -1.952  8.458   -3.398  1.00 80.62 342 A 1 
ATOM 2599 O O   . LEU A 1 342 ? -1.986  7.227   -3.519  1.00 74.37 342 A 1 
ATOM 2600 C CB  . LEU A 1 342 ? -2.121  8.167   -0.838  1.00 77.71 342 A 1 
ATOM 2601 C CG  . LEU A 1 342 ? -0.796  7.406   -0.625  1.00 71.28 342 A 1 
ATOM 2602 C CD1 . LEU A 1 342 ? 0.310   8.314   -0.081  1.00 65.95 342 A 1 
ATOM 2603 C CD2 . LEU A 1 342 ? -1.006  6.266   0.371   1.00 63.98 342 A 1 
ATOM 2604 N N   . GLY A 1 343 ? -1.822  9.275   -4.449  1.00 85.00 343 A 1 
ATOM 2605 C CA  . GLY A 1 343 ? -1.688  8.819   -5.825  1.00 83.96 343 A 1 
ATOM 2606 C C   . GLY A 1 343 ? -0.246  8.803   -6.326  1.00 84.22 343 A 1 
ATOM 2607 O O   . GLY A 1 343 ? 0.607   9.582   -5.896  1.00 81.90 343 A 1 
ATOM 2608 N N   . LYS A 1 344 ? 0.015   7.923   -7.298  1.00 87.77 344 A 1 
ATOM 2609 C CA  . LYS A 1 344 ? 1.240   7.910   -8.106  1.00 87.75 344 A 1 
ATOM 2610 C C   . LYS A 1 344 ? 0.898   8.380   -9.514  1.00 89.82 344 A 1 
ATOM 2611 O O   . LYS A 1 344 ? 0.117   7.690   -10.172 1.00 88.85 344 A 1 
ATOM 2612 C CB  . LYS A 1 344 ? 1.867   6.509   -8.122  1.00 84.58 344 A 1 
ATOM 2613 C CG  . LYS A 1 344 ? 2.417   6.133   -6.742  1.00 75.05 344 A 1 
ATOM 2614 C CD  . LYS A 1 344 ? 3.069   4.748   -6.778  1.00 71.08 344 A 1 
ATOM 2615 C CE  . LYS A 1 344 ? 3.570   4.407   -5.372  1.00 60.33 344 A 1 
ATOM 2616 N NZ  . LYS A 1 344 ? 4.156   3.044   -5.306  1.00 51.47 344 A 1 
ATOM 2617 N N   . PRO A 1 345 ? 1.452   9.496   -9.993  1.00 88.79 345 A 1 
ATOM 2618 C CA  . PRO A 1 345 ? 1.189   9.977   -11.344 1.00 88.60 345 A 1 
ATOM 2619 C C   . PRO A 1 345 ? 1.586   8.946   -12.404 1.00 89.89 345 A 1 
ATOM 2620 O O   . PRO A 1 345 ? 2.593   8.246   -12.257 1.00 88.79 345 A 1 
ATOM 2621 C CB  . PRO A 1 345 ? 1.972   11.283  -11.492 1.00 86.05 345 A 1 
ATOM 2622 C CG  . PRO A 1 345 ? 2.163   11.756  -10.056 1.00 82.67 345 A 1 
ATOM 2623 C CD  . PRO A 1 345 ? 2.269   10.458  -9.271  1.00 85.71 345 A 1 
ATOM 2624 N N   . ILE A 1 346 ? 0.789   8.872   -13.461 1.00 91.12 346 A 1 
ATOM 2625 C CA  . ILE A 1 346 ? 0.985   8.022   -14.632 1.00 91.64 346 A 1 
ATOM 2626 C C   . ILE A 1 346 ? 1.407   8.928   -15.788 1.00 91.15 346 A 1 
ATOM 2627 O O   . ILE A 1 346 ? 0.759   9.940   -16.046 1.00 89.73 346 A 1 
ATOM 2628 C CB  . ILE A 1 346 ? -0.312  7.234   -14.919 1.00 92.01 346 A 1 
ATOM 2629 C CG1 . ILE A 1 346 ? -0.569  6.200   -13.799 1.00 89.72 346 A 1 
ATOM 2630 C CG2 . ILE A 1 346 ? -0.252  6.541   -16.287 1.00 90.09 346 A 1 
ATOM 2631 C CD1 . ILE A 1 346 ? -2.016  5.709   -13.762 1.00 84.93 346 A 1 
ATOM 2632 N N   . ALA A 1 347 ? 2.502   8.569   -16.450 1.00 89.81 347 A 1 
ATOM 2633 C CA  . ALA A 1 347 ? 3.044   9.361   -17.555 1.00 88.44 347 A 1 
ATOM 2634 C C   . ALA A 1 347 ? 2.393   9.014   -18.897 1.00 89.09 347 A 1 
ATOM 2635 O O   . ALA A 1 347 ? 2.218   9.896   -19.734 1.00 85.78 347 A 1 
ATOM 2636 C CB  . ALA A 1 347 ? 4.562   9.141   -17.619 1.00 85.61 347 A 1 
ATOM 2637 N N   . ASP A 1 348 ? 2.047   7.738   -19.092 1.00 91.02 348 A 1 
ATOM 2638 C CA  . ASP A 1 348 ? 1.560   7.195   -20.351 1.00 91.66 348 A 1 
ATOM 2639 C C   . ASP A 1 348 ? 0.342   6.292   -20.113 1.00 92.48 348 A 1 
ATOM 2640 O O   . ASP A 1 348 ? 0.315   5.489   -19.175 1.00 91.77 348 A 1 
ATOM 2641 C CB  . ASP A 1 348 ? 2.713   6.448   -21.044 1.00 90.16 348 A 1 
ATOM 2642 C CG  . ASP A 1 348 ? 2.463   6.183   -22.530 1.00 85.17 348 A 1 
ATOM 2643 O OD1 . ASP A 1 348 ? 1.278   6.097   -22.918 1.00 80.49 348 A 1 
ATOM 2644 O OD2 . ASP A 1 348 ? 3.470   6.087   -23.266 1.00 78.91 348 A 1 
ATOM 2645 N N   . LEU A 1 349 ? -0.674  6.409   -20.972 1.00 93.10 349 A 1 
ATOM 2646 C CA  . LEU A 1 349 ? -1.865  5.553   -20.961 1.00 94.31 349 A 1 
ATOM 2647 C C   . LEU A 1 349 ? -1.559  4.098   -21.352 1.00 94.83 349 A 1 
ATOM 2648 O O   . LEU A 1 349 ? -2.364  3.214   -21.053 1.00 93.62 349 A 1 
ATOM 2649 C CB  . LEU A 1 349 ? -2.923  6.153   -21.897 1.00 94.29 349 A 1 
ATOM 2650 C CG  . LEU A 1 349 ? -3.532  7.481   -21.419 1.00 93.63 349 A 1 
ATOM 2651 C CD1 . LEU A 1 349 ? -4.520  7.986   -22.472 1.00 90.54 349 A 1 
ATOM 2652 C CD2 . LEU A 1 349 ? -4.295  7.311   -20.104 1.00 90.37 349 A 1 
ATOM 2653 N N   . ASP A 1 350 ? -0.424  3.842   -21.991 1.00 93.91 350 A 1 
ATOM 2654 C CA  . ASP A 1 350 ? 0.062   2.493   -22.285 1.00 93.60 350 A 1 
ATOM 2655 C C   . ASP A 1 350 ? 0.735   1.823   -21.072 1.00 93.91 350 A 1 
ATOM 2656 O O   . ASP A 1 350 ? 1.064   0.631   -21.129 1.00 92.60 350 A 1 
ATOM 2657 C CB  . ASP A 1 350 ? 0.984   2.515   -23.514 1.00 92.65 350 A 1 
ATOM 2658 C CG  . ASP A 1 350 ? 0.239   2.592   -24.855 1.00 89.68 350 A 1 
ATOM 2659 O OD1 . ASP A 1 350 ? -0.916  2.099   -24.941 1.00 85.24 350 A 1 
ATOM 2660 O OD2 . ASP A 1 350 ? 0.871   2.970   -25.863 1.00 83.85 350 A 1 
ATOM 2661 N N   . GLU A 1 351 ? 0.913   2.543   -19.950 1.00 93.74 351 A 1 
ATOM 2662 C CA  . GLU A 1 351 ? 1.329   1.910   -18.698 1.00 93.82 351 A 1 
ATOM 2663 C C   . GLU A 1 351 ? 0.308   0.841   -18.274 1.00 94.59 351 A 1 
ATOM 2664 O O   . GLU A 1 351 ? -0.904  1.040   -18.389 1.00 94.15 351 A 1 
ATOM 2665 C CB  . GLU A 1 351 ? 1.556   2.925   -17.562 1.00 92.79 351 A 1 
ATOM 2666 C CG  . GLU A 1 351 ? 2.870   3.707   -17.714 1.00 88.94 351 A 1 
ATOM 2667 C CD  . GLU A 1 351 ? 3.255   4.503   -16.454 1.00 88.06 351 A 1 
ATOM 2668 O OE1 . GLU A 1 351 ? 3.543   5.712   -16.560 1.00 80.46 351 A 1 
ATOM 2669 O OE2 . GLU A 1 351 ? 3.362   3.878   -15.362 1.00 81.78 351 A 1 
ATOM 2670 N N   . PRO A 1 352 ? 0.775   -0.320  -17.778 1.00 95.74 352 A 1 
ATOM 2671 C CA  . PRO A 1 352 ? -0.105  -1.411  -17.397 1.00 95.92 352 A 1 
ATOM 2672 C C   . PRO A 1 352 ? -0.611  -1.300  -15.962 1.00 96.09 352 A 1 
ATOM 2673 O O   . PRO A 1 352 ? 0.070   -0.823  -15.049 1.00 95.23 352 A 1 
ATOM 2674 C CB  . PRO A 1 352 ? 0.732   -2.666  -17.590 1.00 95.12 352 A 1 
ATOM 2675 C CG  . PRO A 1 352 ? 2.135   -2.175  -17.238 1.00 94.17 352 A 1 
ATOM 2676 C CD  . PRO A 1 352 ? 2.157   -0.750  -17.763 1.00 95.25 352 A 1 
ATOM 2677 N N   . VAL A 1 353 ? -1.772  -1.906  -15.739 1.00 96.41 353 A 1 
ATOM 2678 C CA  . VAL A 1 353 ? -2.262  -2.271  -14.413 1.00 96.61 353 A 1 
ATOM 2679 C C   . VAL A 1 353 ? -1.276  -3.227  -13.741 1.00 96.38 353 A 1 
ATOM 2680 O O   . VAL A 1 353 ? -0.896  -4.255  -14.307 1.00 95.64 353 A 1 
ATOM 2681 C CB  . VAL A 1 353 ? -3.645  -2.924  -14.528 1.00 96.50 353 A 1 
ATOM 2682 C CG1 . VAL A 1 353 ? -4.088  -3.561  -13.210 1.00 94.93 353 A 1 
ATOM 2683 C CG2 . VAL A 1 353 ? -4.687  -1.884  -14.963 1.00 95.04 353 A 1 
ATOM 2684 N N   . ILE A 1 354 ? -0.913  -2.920  -12.495 1.00 95.63 354 A 1 
ATOM 2685 C CA  . ILE A 1 354 ? -0.032  -3.752  -11.662 1.00 95.19 354 A 1 
ATOM 2686 C C   . ILE A 1 354 ? -0.735  -4.209  -10.376 1.00 95.65 354 A 1 
ATOM 2687 O O   . ILE A 1 354 ? -1.750  -3.636  -9.972  1.00 95.23 354 A 1 
ATOM 2688 C CB  . ILE A 1 354 ? 1.309   -3.036  -11.379 1.00 93.76 354 A 1 
ATOM 2689 C CG1 . ILE A 1 354 ? 1.136   -1.755  -10.540 1.00 90.88 354 A 1 
ATOM 2690 C CG2 . ILE A 1 354 ? 2.043   -2.737  -12.693 1.00 89.37 354 A 1 
ATOM 2691 C CD1 . ILE A 1 354 ? 2.465   -1.157  -10.047 1.00 86.67 354 A 1 
ATOM 2692 N N   . LYS A 1 355 ? -0.178  -5.225  -9.699  1.00 94.88 355 A 1 
ATOM 2693 C CA  . LYS A 1 355 ? -0.764  -5.832  -8.486  1.00 95.17 355 A 1 
ATOM 2694 C C   . LYS A 1 355 ? -1.155  -4.823  -7.387  1.00 95.27 355 A 1 
ATOM 2695 O O   . LYS A 1 355 ? -2.249  -4.978  -6.846  1.00 94.35 355 A 1 
ATOM 2696 C CB  . LYS A 1 355 ? 0.172   -6.922  -7.924  1.00 94.68 355 A 1 
ATOM 2697 C CG  . LYS A 1 355 ? 0.375   -8.121  -8.864  1.00 93.70 355 A 1 
ATOM 2698 C CD  . LYS A 1 355 ? 1.405   -9.103  -8.288  1.00 92.58 355 A 1 
ATOM 2699 C CE  . LYS A 1 355 ? 1.627   -10.292 -9.234  1.00 88.97 355 A 1 
ATOM 2700 N NZ  . LYS A 1 355 ? 2.759   -11.151 -8.793  1.00 85.59 355 A 1 
ATOM 2701 N N   . PRO A 1 356 ? -0.346  -3.788  -7.055  1.00 94.21 356 A 1 
ATOM 2702 C CA  . PRO A 1 356 ? -0.693  -2.834  -5.995  1.00 93.68 356 A 1 
ATOM 2703 C C   . PRO A 1 356 ? -1.779  -1.804  -6.350  1.00 93.98 356 A 1 
ATOM 2704 O O   . PRO A 1 356 ? -2.213  -1.060  -5.472  1.00 91.51 356 A 1 
ATOM 2705 C CB  . PRO A 1 356 ? 0.618   -2.129  -5.627  1.00 91.88 356 A 1 
ATOM 2706 C CG  . PRO A 1 356 ? 1.696   -3.080  -6.117  1.00 89.91 356 A 1 
ATOM 2707 C CD  . PRO A 1 356 ? 1.064   -3.634  -7.384  1.00 92.54 356 A 1 
ATOM 2708 N N   . TYR A 1 357 ? -2.210  -1.704  -7.611  1.00 94.59 357 A 1 
ATOM 2709 C CA  . TYR A 1 357 ? -3.188  -0.689  -8.006  1.00 95.13 357 A 1 
ATOM 2710 C C   . TYR A 1 357 ? -4.585  -1.078  -7.520  1.00 95.70 357 A 1 
ATOM 2711 O O   . TYR A 1 357 ? -5.101  -2.130  -7.875  1.00 94.65 357 A 1 
ATOM 2712 C CB  . TYR A 1 357 ? -3.151  -0.450  -9.522  1.00 94.55 357 A 1 
ATOM 2713 C CG  . TYR A 1 357 ? -1.935  0.279   -10.076 1.00 94.32 357 A 1 
ATOM 2714 C CD1 . TYR A 1 357 ? -0.859  0.691   -9.261  1.00 92.01 357 A 1 
ATOM 2715 C CD2 . TYR A 1 357 ? -1.898  0.574   -11.456 1.00 91.94 357 A 1 
ATOM 2716 C CE1 . TYR A 1 357 ? 0.238   1.376   -9.812  1.00 91.33 357 A 1 
ATOM 2717 C CE2 . TYR A 1 357 ? -0.803  1.257   -12.012 1.00 91.77 357 A 1 
ATOM 2718 C CZ  . TYR A 1 357 ? 0.270   1.658   -11.194 1.00 92.24 357 A 1 
ATOM 2719 O OH  . TYR A 1 357 ? 1.329   2.316   -11.734 1.00 90.38 357 A 1 
ATOM 2720 N N   . PHE A 1 358 ? -5.200  -0.207  -6.707  1.00 95.92 358 A 1 
ATOM 2721 C CA  . PHE A 1 358 ? -6.582  -0.350  -6.232  1.00 96.50 358 A 1 
ATOM 2722 C C   . PHE A 1 358 ? -7.528  0.668   -6.882  1.00 97.45 358 A 1 
ATOM 2723 O O   . PHE A 1 358 ? -8.734  0.452   -6.917  1.00 97.09 358 A 1 
ATOM 2724 C CB  . PHE A 1 358 ? -6.611  -0.235  -4.703  1.00 95.84 358 A 1 
ATOM 2725 C CG  . PHE A 1 358 ? -6.186  1.111   -4.149  1.00 96.05 358 A 1 
ATOM 2726 C CD1 . PHE A 1 358 ? -4.847  1.341   -3.772  1.00 94.59 358 A 1 
ATOM 2727 C CD2 . PHE A 1 358 ? -7.130  2.145   -4.004  1.00 94.35 358 A 1 
ATOM 2728 C CE1 . PHE A 1 358 ? -4.457  2.593   -3.260  1.00 93.12 358 A 1 
ATOM 2729 C CE2 . PHE A 1 358 ? -6.737  3.398   -3.493  1.00 93.23 358 A 1 
ATOM 2730 C CZ  . PHE A 1 358 ? -5.403  3.622   -3.119  1.00 93.12 358 A 1 
ATOM 2731 N N   . ALA A 1 359 ? -6.982  1.762   -7.415  1.00 97.26 359 A 1 
ATOM 2732 C CA  . ALA A 1 359 ? -7.735  2.780   -8.125  1.00 97.34 359 A 1 
ATOM 2733 C C   . ALA A 1 359 ? -6.890  3.436   -9.220  1.00 97.15 359 A 1 
ATOM 2734 O O   . ALA A 1 359 ? -5.662  3.474   -9.133  1.00 96.20 359 A 1 
ATOM 2735 C CB  . ALA A 1 359 ? -8.258  3.808   -7.122  1.00 96.87 359 A 1 
ATOM 2736 N N   . ILE A 1 360 ? -7.570  3.961   -10.247 1.00 97.63 360 A 1 
ATOM 2737 C CA  . ILE A 1 360 ? -6.993  4.765   -11.322 1.00 97.77 360 A 1 
ATOM 2738 C C   . ILE A 1 360 ? -7.955  5.917   -11.584 1.00 97.83 360 A 1 
ATOM 2739 O O   . ILE A 1 360 ? -9.151  5.698   -11.767 1.00 97.14 360 A 1 
ATOM 2740 C CB  . ILE A 1 360 ? -6.762  3.920   -12.592 1.00 97.03 360 A 1 
ATOM 2741 C CG1 . ILE A 1 360 ? -5.754  2.779   -12.334 1.00 92.32 360 A 1 
ATOM 2742 C CG2 . ILE A 1 360 ? -6.246  4.815   -13.734 1.00 91.69 360 A 1 
ATOM 2743 C CD1 . ILE A 1 360 ? -5.661  1.763   -13.473 1.00 86.14 360 A 1 
ATOM 2744 N N   . PHE A 1 361 ? -7.453  7.133   -11.617 1.00 97.07 361 A 1 
ATOM 2745 C CA  . PHE A 1 361 ? -8.295  8.306   -11.817 1.00 96.58 361 A 1 
ATOM 2746 C C   . PHE A 1 361 ? -7.684  9.300   -12.797 1.00 96.54 361 A 1 
ATOM 2747 O O   . PHE A 1 361 ? -6.468  9.384   -12.967 1.00 95.63 361 A 1 
ATOM 2748 C CB  . PHE A 1 361 ? -8.627  8.945   -10.468 1.00 95.55 361 A 1 
ATOM 2749 C CG  . PHE A 1 361 ? -7.442  9.556   -9.756  1.00 95.24 361 A 1 
ATOM 2750 C CD1 . PHE A 1 361 ? -6.660  8.780   -8.884  1.00 92.67 361 A 1 
ATOM 2751 C CD2 . PHE A 1 361 ? -7.126  10.908  -9.964  1.00 92.16 361 A 1 
ATOM 2752 C CE1 . PHE A 1 361 ? -5.566  9.354   -8.221  1.00 90.46 361 A 1 
ATOM 2753 C CE2 . PHE A 1 361 ? -6.030  11.482  -9.302  1.00 90.83 361 A 1 
ATOM 2754 C CZ  . PHE A 1 361 ? -5.249  10.705  -8.430  1.00 90.65 361 A 1 
ATOM 2755 N N   . ALA A 1 362 ? -8.576  10.070  -13.425 1.00 96.11 362 A 1 
ATOM 2756 C CA  . ALA A 1 362 ? -8.227  11.169  -14.308 1.00 96.09 362 A 1 
ATOM 2757 C C   . ALA A 1 362 ? -9.010  12.425  -13.909 1.00 95.73 362 A 1 
ATOM 2758 O O   . ALA A 1 362 ? -10.229 12.384  -13.734 1.00 94.85 362 A 1 
ATOM 2759 C CB  . ALA A 1 362 ? -8.485  10.743  -15.756 1.00 96.15 362 A 1 
ATOM 2760 N N   . LEU A 1 363 ? -8.317  13.552  -13.777 1.00 94.03 363 A 1 
ATOM 2761 C CA  . LEU A 1 363 ? -8.883  14.828  -13.345 1.00 93.28 363 A 1 
ATOM 2762 C C   . LEU A 1 363 ? -8.837  15.864  -14.473 1.00 93.42 363 A 1 
ATOM 2763 O O   . LEU A 1 363 ? -7.865  15.950  -15.223 1.00 92.56 363 A 1 
ATOM 2764 C CB  . LEU A 1 363 ? -8.161  15.338  -12.084 1.00 92.16 363 A 1 
ATOM 2765 C CG  . LEU A 1 363 ? -8.170  14.378  -10.881 1.00 90.82 363 A 1 
ATOM 2766 C CD1 . LEU A 1 363 ? -7.403  15.000  -9.718  1.00 87.28 363 A 1 
ATOM 2767 C CD2 . LEU A 1 363 ? -9.582  14.053  -10.401 1.00 86.92 363 A 1 
ATOM 2768 N N   . LEU A 1 364 ? -9.900  16.677  -14.565 1.00 91.25 364 A 1 
ATOM 2769 C CA  . LEU A 1 364 ? -9.965  17.824  -15.486 1.00 89.26 364 A 1 
ATOM 2770 C C   . LEU A 1 364 ? -9.082  18.989  -15.025 1.00 86.97 364 A 1 
ATOM 2771 O O   . LEU A 1 364 ? -8.599  19.768  -15.849 1.00 82.14 364 A 1 
ATOM 2772 C CB  . LEU A 1 364 ? -11.422 18.301  -15.605 1.00 89.16 364 A 1 
ATOM 2773 C CG  . LEU A 1 364 ? -12.359 17.336  -16.340 1.00 88.31 364 A 1 
ATOM 2774 C CD1 . LEU A 1 364 ? -13.792 17.854  -16.251 1.00 84.33 364 A 1 
ATOM 2775 C CD2 . LEU A 1 364 ? -11.988 17.203  -17.819 1.00 86.05 364 A 1 
ATOM 2776 N N   . GLU A 1 365 ? -8.904  19.112  -13.727 1.00 84.15 365 A 1 
ATOM 2777 C CA  . GLU A 1 365 ? -8.013  20.093  -13.119 1.00 80.90 365 A 1 
ATOM 2778 C C   . GLU A 1 365 ? -6.662  19.447  -12.816 1.00 79.04 365 A 1 
ATOM 2779 O O   . GLU A 1 365 ? -6.584  18.264  -12.486 1.00 72.36 365 A 1 
ATOM 2780 C CB  . GLU A 1 365 ? -8.651  20.713  -11.867 1.00 76.91 365 A 1 
ATOM 2781 C CG  . GLU A 1 365 ? -9.952  21.463  -12.216 1.00 67.84 365 A 1 
ATOM 2782 C CD  . GLU A 1 365 ? -10.529 22.293  -11.062 1.00 62.39 365 A 1 
ATOM 2783 O OE1 . GLU A 1 365 ? -11.595 22.905  -11.290 1.00 56.07 365 A 1 
ATOM 2784 O OE2 . GLU A 1 365 ? -9.888  22.378  -9.991  1.00 53.99 365 A 1 
ATOM 2785 N N   . ASP A 1 366 ? -5.601  20.220  -12.962 1.00 77.63 366 A 1 
ATOM 2786 C CA  . ASP A 1 366 ? -4.274  19.780  -12.537 1.00 72.65 366 A 1 
ATOM 2787 C C   . ASP A 1 366 ? -4.240  19.659  -11.010 1.00 68.76 366 A 1 
ATOM 2788 O O   . ASP A 1 366 ? -4.999  20.341  -10.310 1.00 61.75 366 A 1 
ATOM 2789 C CB  . ASP A 1 366 ? -3.208  20.758  -13.061 1.00 68.16 366 A 1 
ATOM 2790 C CG  . ASP A 1 366 ? -1.802  20.152  -13.166 1.00 61.89 366 A 1 
ATOM 2791 O OD1 . ASP A 1 366 ? -1.624  18.969  -12.795 1.00 57.72 366 A 1 
ATOM 2792 O OD2 . ASP A 1 366 ? -0.901  20.886  -13.638 1.00 56.86 366 A 1 
ATOM 2793 N N   . TYR A 1 367 ? -3.343  18.828  -10.488 1.00 62.85 367 A 1 
ATOM 2794 C CA  . TYR A 1 367 ? -2.968  18.974  -9.091  1.00 59.96 367 A 1 
ATOM 2795 C C   . TYR A 1 367 ? -2.539  20.433  -8.925  1.00 58.25 367 A 1 
ATOM 2796 O O   . TYR A 1 367 ? -1.523  20.846  -9.483  1.00 54.63 367 A 1 
ATOM 2797 C CB  . TYR A 1 367 ? -1.828  18.022  -8.712  1.00 55.57 367 A 1 
ATOM 2798 C CG  . TYR A 1 367 ? -2.246  16.577  -8.542  1.00 51.56 367 A 1 
ATOM 2799 C CD1 . TYR A 1 367 ? -2.914  16.172  -7.373  1.00 48.51 367 A 1 
ATOM 2800 C CD2 . TYR A 1 367 ? -1.946  15.637  -9.546  1.00 47.33 367 A 1 
ATOM 2801 C CE1 . TYR A 1 367 ? -3.268  14.821  -7.197  1.00 42.74 367 A 1 
ATOM 2802 C CE2 . TYR A 1 367 ? -2.302  14.287  -9.372  1.00 44.03 367 A 1 
ATOM 2803 C CZ  . TYR A 1 367 ? -2.955  13.871  -8.194  1.00 42.39 367 A 1 
ATOM 2804 O OH  . TYR A 1 367 ? -3.272  12.570  -8.013  1.00 41.17 367 A 1 
ATOM 2805 N N   . ARG A 1 368 ? -3.320  21.207  -8.173  1.00 51.64 368 A 1 
ATOM 2806 C CA  . ARG A 1 368 ? -2.847  22.512  -7.725  1.00 51.16 368 A 1 
ATOM 2807 C C   . ARG A 1 368 ? -1.597  22.241  -6.888  1.00 51.32 368 A 1 
ATOM 2808 O O   . ARG A 1 368 ? -1.681  22.036  -5.685  1.00 48.46 368 A 1 
ATOM 2809 C CB  . ARG A 1 368 ? -3.921  23.282  -6.927  1.00 46.36 368 A 1 
ATOM 2810 C CG  . ARG A 1 368 ? -4.996  23.929  -7.813  1.00 40.76 368 A 1 
ATOM 2811 C CD  . ARG A 1 368 ? -5.925  24.796  -6.946  1.00 37.43 368 A 1 
ATOM 2812 N NE  . ARG A 1 368 ? -6.967  25.467  -7.747  1.00 33.27 368 A 1 
ATOM 2813 C CZ  . ARG A 1 368 ? -7.883  26.306  -7.297  1.00 29.74 368 A 1 
ATOM 2814 N NH1 . ARG A 1 368 ? -7.954  26.649  -6.037  1.00 29.11 368 A 1 
ATOM 2815 N NH2 . ARG A 1 368 ? -8.764  26.812  -8.106  1.00 27.05 368 A 1 
ATOM 2816 N N   . ARG A 1 369 ? -0.430  22.229  -7.537  1.00 46.22 369 A 1 
ATOM 2817 C CA  . ARG A 1 369 ? 0.769   22.714  -6.873  1.00 46.65 369 A 1 
ATOM 2818 C C   . ARG A 1 369 ? 0.383   24.124  -6.469  1.00 46.38 369 A 1 
ATOM 2819 O O   . ARG A 1 369 ? 0.308   24.988  -7.339  1.00 44.25 369 A 1 
ATOM 2820 C CB  . ARG A 1 369 ? 1.990   22.717  -7.802  1.00 42.98 369 A 1 
ATOM 2821 C CG  . ARG A 1 369 ? 2.742   21.386  -7.771  1.00 38.19 369 A 1 
ATOM 2822 C CD  . ARG A 1 369 ? 4.010   21.493  -8.623  1.00 35.42 369 A 1 
ATOM 2823 N NE  . ARG A 1 369 ? 4.840   20.281  -8.514  1.00 32.61 369 A 1 
ATOM 2824 C CZ  . ARG A 1 369 ? 6.009   20.080  -9.097  1.00 29.51 369 A 1 
ATOM 2825 N NH1 . ARG A 1 369 ? 6.552   20.977  -9.875  1.00 28.64 369 A 1 
ATOM 2826 N NH2 . ARG A 1 369 ? 6.657   18.968  -8.909  1.00 28.11 369 A 1 
ATOM 2827 N N   . GLU A 1 370 ? 0.019   24.301  -5.206  1.00 45.39 370 A 1 
ATOM 2828 C CA  . GLU A 1 370 ? -0.290  25.611  -4.662  1.00 46.22 370 A 1 
ATOM 2829 C C   . GLU A 1 370 ? 0.829   26.547  -5.106  1.00 47.13 370 A 1 
ATOM 2830 O O   . GLU A 1 370 ? 1.980   26.428  -4.685  1.00 45.32 370 A 1 
ATOM 2831 C CB  . GLU A 1 370 ? -0.394  25.558  -3.135  1.00 43.35 370 A 1 
ATOM 2832 C CG  . GLU A 1 370 ? -1.646  24.820  -2.646  1.00 38.59 370 A 1 
ATOM 2833 C CD  . GLU A 1 370 ? -1.787  24.901  -1.116  1.00 35.28 370 A 1 
ATOM 2834 O OE1 . GLU A 1 370 ? -2.931  24.727  -0.652  1.00 32.52 370 A 1 
ATOM 2835 O OE2 . GLU A 1 370 ? -0.764  25.182  -0.447  1.00 32.70 370 A 1 
ATOM 2836 N N   . SER A 1 371 ? 0.505   27.418  -6.053  1.00 45.52 371 A 1 
ATOM 2837 C CA  . SER A 1 371 ? 1.379   28.507  -6.445  1.00 46.18 371 A 1 
ATOM 2838 C C   . SER A 1 371 ? 1.449   29.413  -5.230  1.00 47.93 371 A 1 
ATOM 2839 O O   . SER A 1 371 ? 0.586   30.259  -5.082  1.00 45.55 371 A 1 
ATOM 2840 C CB  . SER A 1 371 ? 0.792   29.229  -7.660  1.00 41.49 371 A 1 
ATOM 2841 O OG  . SER A 1 371 ? -0.529  29.661  -7.404  1.00 36.31 371 A 1 
ATOM 2842 N N   . ARG A 1 372 ? 2.397   29.146  -4.335  1.00 42.78 372 A 1 
ATOM 2843 C CA  . ARG A 1 372 ? 2.750   29.948  -3.149  1.00 44.03 372 A 1 
ATOM 2844 C C   . ARG A 1 372 ? 1.584   30.776  -2.567  1.00 44.15 372 A 1 
ATOM 2845 O O   . ARG A 1 372 ? 1.753   31.962  -2.288  1.00 42.17 372 A 1 
ATOM 2846 C CB  . ARG A 1 372 ? 3.960   30.852  -3.479  1.00 40.39 372 A 1 
ATOM 2847 C CG  . ARG A 1 372 ? 5.281   30.112  -3.720  1.00 36.49 372 A 1 
ATOM 2848 C CD  . ARG A 1 372 ? 6.366   31.162  -3.989  1.00 33.50 372 A 1 
ATOM 2849 N NE  . ARG A 1 372 ? 7.707   30.566  -4.109  1.00 30.66 372 A 1 
ATOM 2850 C CZ  . ARG A 1 372 ? 8.824   31.224  -4.369  1.00 27.08 372 A 1 
ATOM 2851 N NH1 . ARG A 1 372 ? 8.832   32.515  -4.587  1.00 26.32 372 A 1 
ATOM 2852 N NH2 . ARG A 1 372 ? 9.971   30.598  -4.410  1.00 25.97 372 A 1 
ATOM 2853 N N   . SER A 1 373 ? 0.393   30.192  -2.428  1.00 47.26 373 A 1 
ATOM 2854 C CA  . SER A 1 373 ? -0.672  30.824  -1.663  1.00 49.94 373 A 1 
ATOM 2855 C C   . SER A 1 373 ? -0.199  30.790  -0.216  1.00 52.75 373 A 1 
ATOM 2856 O O   . SER A 1 373 ? 0.021   29.725  0.356   1.00 49.74 373 A 1 
ATOM 2857 C CB  . SER A 1 373 ? -2.026  30.138  -1.874  1.00 46.03 373 A 1 
ATOM 2858 O OG  . SER A 1 373 ? -1.930  28.747  -1.735  1.00 40.76 373 A 1 
ATOM 2859 N N   . GLY A 1 374 ? 0.101   31.964  0.318   1.00 48.23 374 A 1 
ATOM 2860 C CA  . GLY A 1 374 ? 0.560   32.074  1.695   1.00 51.14 374 A 1 
ATOM 2861 C C   . GLY A 1 374 ? -0.448  31.426  2.635   1.00 54.11 374 A 1 
ATOM 2862 O O   . GLY A 1 374 ? -1.653  31.511  2.409   1.00 51.45 374 A 1 
ATOM 2863 N N   . CYS A 1 375 ? 0.031   30.787  3.688   1.00 47.55 375 A 1 
ATOM 2864 C CA  . CYS A 1 375 ? -0.833  30.260  4.740   1.00 51.64 375 A 1 
ATOM 2865 C C   . CYS A 1 375 ? -1.738  31.391  5.255   1.00 51.30 375 A 1 
ATOM 2866 O O   . CYS A 1 375 ? -1.233  32.406  5.733   1.00 51.90 375 A 1 
ATOM 2867 C CB  . CYS A 1 375 ? 0.053   29.680  5.849   1.00 54.12 375 A 1 
ATOM 2868 S SG  . CYS A 1 375 ? -0.966  29.038  7.202   1.00 48.63 375 A 1 
ATOM 2869 N N   . ILE A 1 376 ? -3.058  31.196  5.168   1.00 53.73 376 A 1 
ATOM 2870 C CA  . ILE A 1 376 ? -4.065  32.171  5.624   1.00 54.35 376 A 1 
ATOM 2871 C C   . ILE A 1 376 ? -4.285  32.126  7.141   1.00 55.61 376 A 1 
ATOM 2872 O O   . ILE A 1 376 ? -5.177  32.790  7.645   1.00 52.57 376 A 1 
ATOM 2873 C CB  . ILE A 1 376 ? -5.388  32.015  4.841   1.00 52.33 376 A 1 
ATOM 2874 C CG1 . ILE A 1 376 ? -6.012  30.620  5.050   1.00 50.09 376 A 1 
ATOM 2875 C CG2 . ILE A 1 376 ? -5.160  32.322  3.350   1.00 51.51 376 A 1 
ATOM 2876 C CD1 . ILE A 1 376 ? -7.452  30.505  4.535   1.00 45.79 376 A 1 
ATOM 2877 N N   . SER A 1 377 ? -3.491  31.334  7.855   1.00 53.28 377 A 1 
ATOM 2878 C CA  . SER A 1 377 ? -3.546  31.200  9.316   1.00 56.29 377 A 1 
ATOM 2879 C C   . SER A 1 377 ? -4.925  30.805  9.860   1.00 56.95 377 A 1 
ATOM 2880 O O   . SER A 1 377 ? -5.299  31.191  10.964  1.00 54.69 377 A 1 
ATOM 2881 C CB  . SER A 1 377 ? -2.984  32.458  9.990   1.00 54.24 377 A 1 
ATOM 2882 O OG  . SER A 1 377 ? -1.652  32.707  9.561   1.00 48.79 377 A 1 
ATOM 2883 N N   . CYS A 1 378 ? -5.699  30.011  9.099   1.00 54.91 378 A 1 
ATOM 2884 C CA  . CYS A 1 378 ? -7.039  29.570  9.511   1.00 56.46 378 A 1 
ATOM 2885 C C   . CYS A 1 378 ? -7.029  28.591  10.699  1.00 57.38 378 A 1 
ATOM 2886 O O   . CYS A 1 378 ? -8.060  28.368  11.326  1.00 55.97 378 A 1 
ATOM 2887 C CB  . CYS A 1 378 ? -7.762  28.963  8.304   1.00 55.80 378 A 1 
ATOM 2888 S SG  . CYS A 1 378 ? -6.918  27.466  7.715   1.00 51.22 378 A 1 
ATOM 2889 N N   . GLY A 1 379 ? -5.877  27.991  11.017  1.00 56.90 379 A 1 
ATOM 2890 C CA  . GLY A 1 379 ? -5.715  27.079  12.151  1.00 59.09 379 A 1 
ATOM 2891 C C   . GLY A 1 379 ? -6.306  25.679  11.959  1.00 60.26 379 A 1 
ATOM 2892 O O   . GLY A 1 379 ? -6.094  24.815  12.813  1.00 58.72 379 A 1 
ATOM 2893 N N   . GLU A 1 380 ? -6.995  25.393  10.850  1.00 53.10 380 A 1 
ATOM 2894 C CA  . GLU A 1 380 ? -7.621  24.085  10.595  1.00 57.33 380 A 1 
ATOM 2895 C C   . GLU A 1 380 ? -6.600  22.940  10.604  1.00 58.56 380 A 1 
ATOM 2896 O O   . GLU A 1 380 ? -6.848  21.868  11.160  1.00 56.97 380 A 1 
ATOM 2897 C CB  . GLU A 1 380 ? -8.351  24.099  9.246   1.00 56.88 380 A 1 
ATOM 2898 C CG  . GLU A 1 380 ? -9.577  25.021  9.254   1.00 52.49 380 A 1 
ATOM 2899 C CD  . GLU A 1 380 ? -10.358 24.985  7.933   1.00 48.11 380 A 1 
ATOM 2900 O OE1 . GLU A 1 380 ? -11.464 25.566  7.920   1.00 44.72 380 A 1 
ATOM 2901 O OE2 . GLU A 1 380 ? -9.844  24.386  6.963   1.00 45.63 380 A 1 
ATOM 2902 N N   . CYS A 1 381 ? -5.401  23.185  10.075  1.00 55.50 381 A 1 
ATOM 2903 C CA  . CYS A 1 381 ? -4.321  22.199  10.054  1.00 58.86 381 A 1 
ATOM 2904 C C   . CYS A 1 381 ? -3.878  21.740  11.459  1.00 59.81 381 A 1 
ATOM 2905 O O   . CYS A 1 381 ? -3.461  20.588  11.611  1.00 60.25 381 A 1 
ATOM 2906 C CB  . CYS A 1 381 ? -3.160  22.775  9.234   1.00 58.96 381 A 1 
ATOM 2907 S SG  . CYS A 1 381 ? -2.588  24.371  9.893   1.00 54.79 381 A 1 
ATOM 2908 N N   . ARG A 1 382 ? -4.041  22.568  12.496  1.00 60.16 382 A 1 
ATOM 2909 C CA  . ARG A 1 382 ? -3.758  22.205  13.901  1.00 61.17 382 A 1 
ATOM 2910 C C   . ARG A 1 382 ? -4.728  21.146  14.412  1.00 60.82 382 A 1 
ATOM 2911 O O   . ARG A 1 382 ? -4.344  20.247  15.148  1.00 61.48 382 A 1 
ATOM 2912 C CB  . ARG A 1 382 ? -3.837  23.439  14.816  1.00 61.07 382 A 1 
ATOM 2913 C CG  . ARG A 1 382 ? -2.872  24.563  14.430  1.00 58.23 382 A 1 
ATOM 2914 C CD  . ARG A 1 382 ? -2.993  25.736  15.410  1.00 57.19 382 A 1 
ATOM 2915 N NE  . ARG A 1 382 ? -2.078  26.831  15.041  1.00 50.94 382 A 1 
ATOM 2916 C CZ  . ARG A 1 382 ? -2.058  28.066  15.494  1.00 45.83 382 A 1 
ATOM 2917 N NH1 . ARG A 1 382 ? -2.886  28.502  16.400  1.00 43.88 382 A 1 
ATOM 2918 N NH2 . ARG A 1 382 ? -1.183  28.904  15.024  1.00 42.07 382 A 1 
ATOM 2919 N N   . THR A 1 383 ? -5.993  21.248  14.001  1.00 60.58 383 A 1 
ATOM 2920 C CA  . THR A 1 383 ? -7.045  20.307  14.412  1.00 62.13 383 A 1 
ATOM 2921 C C   . THR A 1 383 ? -6.940  18.970  13.682  1.00 61.37 383 A 1 
ATOM 2922 O O   . THR A 1 383 ? -7.362  17.946  14.213  1.00 59.47 383 A 1 
ATOM 2923 C CB  . THR A 1 383 ? -8.448  20.900  14.224  1.00 62.57 383 A 1 
ATOM 2924 O OG1 . THR A 1 383 ? -8.781  21.041  12.867  1.00 56.91 383 A 1 
ATOM 2925 C CG2 . THR A 1 383 ? -8.624  22.255  14.903  1.00 57.24 383 A 1 
ATOM 2926 N N   . VAL A 1 384 ? -6.344  18.972  12.494  1.00 64.15 384 A 1 
ATOM 2927 C CA  . VAL A 1 384 ? -6.187  17.796  11.632  1.00 65.91 384 A 1 
ATOM 2928 C C   . VAL A 1 384 ? -4.936  16.979  11.970  1.00 67.01 384 A 1 
ATOM 2929 O O   . VAL A 1 384 ? -4.938  15.764  11.784  1.00 64.75 384 A 1 
ATOM 2930 C CB  . VAL A 1 384 ? -6.197  18.246  10.161  1.00 64.37 384 A 1 
ATOM 2931 C CG1 . VAL A 1 384 ? -5.852  17.114  9.205   1.00 57.50 384 A 1 
ATOM 2932 C CG2 . VAL A 1 384 ? -7.580  18.792  9.769   1.00 59.13 384 A 1 
ATOM 2933 N N   . CYS A 1 385 ? -3.869  17.596  12.464  1.00 56.59 385 A 1 
ATOM 2934 C CA  . CYS A 1 385 ? -2.597  16.908  12.692  1.00 60.02 385 A 1 
ATOM 2935 C C   . CYS A 1 385 ? -2.717  15.787  13.750  1.00 59.28 385 A 1 
ATOM 2936 O O   . CYS A 1 385 ? -2.942  16.080  14.929  1.00 60.14 385 A 1 
ATOM 2937 C CB  . CYS A 1 385 ? -1.524  17.929  13.075  1.00 60.97 385 A 1 
ATOM 2938 S SG  . CYS A 1 385 ? 0.073   17.083  13.186  1.00 55.46 385 A 1 
ATOM 2939 N N   . PRO A 1 386 ? -2.507  14.499  13.384  1.00 60.87 386 A 1 
ATOM 2940 C CA  . PRO A 1 386 ? -2.693  13.384  14.315  1.00 61.94 386 A 1 
ATOM 2941 C C   . PRO A 1 386 ? -1.630  13.326  15.418  1.00 62.55 386 A 1 
ATOM 2942 O O   . PRO A 1 386 ? -1.844  12.707  16.459  1.00 62.15 386 A 1 
ATOM 2943 C CB  . PRO A 1 386 ? -2.680  12.131  13.432  1.00 60.59 386 A 1 
ATOM 2944 C CG  . PRO A 1 386 ? -1.813  12.536  12.244  1.00 60.21 386 A 1 
ATOM 2945 C CD  . PRO A 1 386 ? -2.152  14.011  12.062  1.00 64.52 386 A 1 
ATOM 2946 N N   . VAL A 1 387 ? -0.483  13.979  15.211  1.00 63.46 387 A 1 
ATOM 2947 C CA  . VAL A 1 387 ? 0.619   14.060  16.189  1.00 65.07 387 A 1 
ATOM 2948 C C   . VAL A 1 387 ? 0.613   15.354  17.006  1.00 66.46 387 A 1 
ATOM 2949 O O   . VAL A 1 387 ? 1.484   15.534  17.856  1.00 63.86 387 A 1 
ATOM 2950 C CB  . VAL A 1 387 ? 1.995   13.800  15.539  1.00 63.55 387 A 1 
ATOM 2951 C CG1 . VAL A 1 387 ? 2.086   12.356  15.046  1.00 58.05 387 A 1 
ATOM 2952 C CG2 . VAL A 1 387 ? 2.295   14.729  14.359  1.00 58.09 387 A 1 
ATOM 2953 N N   . GLY A 1 388 ? -0.359  16.238  16.776  1.00 61.57 388 A 1 
ATOM 2954 C CA  . GLY A 1 388 ? -0.534  17.471  17.542  1.00 63.34 388 A 1 
ATOM 2955 C C   . GLY A 1 388 ? 0.529   18.544  17.284  1.00 66.14 388 A 1 
ATOM 2956 O O   . GLY A 1 388 ? 0.687   19.434  18.117  1.00 64.04 388 A 1 
ATOM 2957 N N   . LEU A 1 389 ? 1.258   18.459  16.158  1.00 60.83 389 A 1 
ATOM 2958 C CA  . LEU A 1 389 ? 2.150   19.531  15.707  1.00 64.06 389 A 1 
ATOM 2959 C C   . LEU A 1 389 ? 1.332   20.686  15.133  1.00 64.97 389 A 1 
ATOM 2960 O O   . LEU A 1 389 ? 0.244   20.466  14.603  1.00 62.91 389 A 1 
ATOM 2961 C CB  . LEU A 1 389 ? 3.140   19.003  14.657  1.00 62.79 389 A 1 
ATOM 2962 C CG  . LEU A 1 389 ? 4.169   18.002  15.206  1.00 60.17 389 A 1 
ATOM 2963 C CD1 . LEU A 1 389 ? 4.996   17.441  14.054  1.00 57.34 389 A 1 
ATOM 2964 C CD2 . LEU A 1 389 ? 5.122   18.653  16.210  1.00 56.76 389 A 1 
ATOM 2965 N N   . ASP A 1 390 ? 1.873   21.900  15.176  1.00 62.30 390 A 1 
ATOM 2966 C CA  . ASP A 1 390 ? 1.320   23.048  14.470  1.00 65.64 390 A 1 
ATOM 2967 C C   . ASP A 1 390 ? 1.965   23.156  13.074  1.00 66.55 390 A 1 
ATOM 2968 O O   . ASP A 1 390 ? 3.116   23.586  12.957  1.00 66.12 390 A 1 
ATOM 2969 C CB  . ASP A 1 390 ? 1.508   24.323  15.304  1.00 63.29 390 A 1 
ATOM 2970 C CG  . ASP A 1 390 ? 0.801   25.525  14.657  1.00 59.17 390 A 1 
ATOM 2971 O OD1 . ASP A 1 390 ? 0.331   25.406  13.505  1.00 55.82 390 A 1 
ATOM 2972 O OD2 . ASP A 1 390 ? 0.649   26.557  15.333  1.00 54.37 390 A 1 
ATOM 2973 N N   . PRO A 1 391 ? 1.255   22.771  11.988  1.00 64.81 391 A 1 
ATOM 2974 C CA  . PRO A 1 391 ? 1.816   22.840  10.643  1.00 65.01 391 A 1 
ATOM 2975 C C   . PRO A 1 391 ? 2.080   24.269  10.178  1.00 65.48 391 A 1 
ATOM 2976 O O   . PRO A 1 391 ? 2.915   24.471  9.300   1.00 64.93 391 A 1 
ATOM 2977 C CB  . PRO A 1 391 ? 0.804   22.133  9.739   1.00 63.16 391 A 1 
ATOM 2978 C CG  . PRO A 1 391 ? -0.010  21.268  10.707  1.00 61.21 391 A 1 
ATOM 2979 C CD  . PRO A 1 391 ? -0.047  22.137  11.950  1.00 63.95 391 A 1 
ATOM 2980 N N   . GLU A 1 392 ? 1.398   25.268  10.751  1.00 59.83 392 A 1 
ATOM 2981 C CA  . GLU A 1 392 ? 1.644   26.678  10.451  1.00 62.11 392 A 1 
ATOM 2982 C C   . GLU A 1 392 ? 3.008   27.129  10.991  1.00 63.61 392 A 1 
ATOM 2983 O O   . GLU A 1 392 ? 3.772   27.778  10.268  1.00 63.81 392 A 1 
ATOM 2984 C CB  . GLU A 1 392 ? 0.503   27.521  11.044  1.00 61.15 392 A 1 
ATOM 2985 C CG  . GLU A 1 392 ? 0.597   28.992  10.639  1.00 55.26 392 A 1 
ATOM 2986 C CD  . GLU A 1 392 ? -0.452  29.878  11.326  1.00 52.79 392 A 1 
ATOM 2987 O OE1 . GLU A 1 392 ? -0.179  31.099  11.409  1.00 48.68 392 A 1 
ATOM 2988 O OE2 . GLU A 1 392 ? -1.513  29.386  11.754  1.00 50.23 392 A 1 
ATOM 2989 N N   . GLU A 1 393 ? 3.358   26.755  12.221  1.00 60.54 393 A 1 
ATOM 2990 C CA  . GLU A 1 393 ? 4.680   27.042  12.792  1.00 63.35 393 A 1 
ATOM 2991 C C   . GLU A 1 393 ? 5.789   26.326  12.017  1.00 63.45 393 A 1 
ATOM 2992 O O   . GLU A 1 393 ? 6.808   26.939  11.689  1.00 63.39 393 A 1 
ATOM 2993 C CB  . GLU A 1 393 ? 4.749   26.621  14.264  1.00 62.72 393 A 1 
ATOM 2994 C CG  . GLU A 1 393 ? 3.943   27.561  15.171  1.00 56.77 393 A 1 
ATOM 2995 C CD  . GLU A 1 393 ? 4.126   27.243  16.665  1.00 52.40 393 A 1 
ATOM 2996 O OE1 . GLU A 1 393 ? 3.708   28.098  17.476  1.00 47.41 393 A 1 
ATOM 2997 O OE2 . GLU A 1 393 ? 4.699   26.178  16.989  1.00 48.17 393 A 1 
ATOM 2998 N N   . LEU A 1 394 ? 5.568   25.060  11.644  1.00 62.94 394 A 1 
ATOM 2999 C CA  . LEU A 1 394 ? 6.508   24.298  10.819  1.00 64.58 394 A 1 
ATOM 3000 C C   . LEU A 1 394 ? 6.720   24.976  9.459   1.00 63.85 394 A 1 
ATOM 3001 O O   . LEU A 1 394 ? 7.862   25.215  9.071   1.00 63.53 394 A 1 
ATOM 3002 C CB  . LEU A 1 394 ? 6.011   22.849  10.656  1.00 65.60 394 A 1 
ATOM 3003 C CG  . LEU A 1 394 ? 6.007   22.024  11.958  1.00 63.72 394 A 1 
ATOM 3004 C CD1 . LEU A 1 394 ? 5.383   20.657  11.684  1.00 60.40 394 A 1 
ATOM 3005 C CD2 . LEU A 1 394 ? 7.409   21.795  12.523  1.00 61.28 394 A 1 
ATOM 3006 N N   . TYR A 1 395 ? 5.641   25.374  8.768   1.00 62.62 395 A 1 
ATOM 3007 C CA  . TYR A 1 395 ? 5.722   26.089  7.493   1.00 62.58 395 A 1 
ATOM 3008 C C   . TYR A 1 395 ? 6.441   27.442  7.624   1.00 61.55 395 A 1 
ATOM 3009 O O   . TYR A 1 395 ? 7.328   27.765  6.829   1.00 60.64 395 A 1 
ATOM 3010 C CB  . TYR A 1 395 ? 4.305   26.263  6.939   1.00 61.71 395 A 1 
ATOM 3011 C CG  . TYR A 1 395 ? 4.259   27.031  5.635   1.00 57.74 395 A 1 
ATOM 3012 C CD1 . TYR A 1 395 ? 3.769   28.351  5.603   1.00 53.11 395 A 1 
ATOM 3013 C CD2 . TYR A 1 395 ? 4.728   26.427  4.454   1.00 52.89 395 A 1 
ATOM 3014 C CE1 . TYR A 1 395 ? 3.737   29.061  4.391   1.00 49.29 395 A 1 
ATOM 3015 C CE2 . TYR A 1 395 ? 4.705   27.136  3.237   1.00 50.45 395 A 1 
ATOM 3016 C CZ  . TYR A 1 395 ? 4.204   28.454  3.207   1.00 50.82 395 A 1 
ATOM 3017 O OH  . TYR A 1 395 ? 4.182   29.137  2.028   1.00 51.08 395 A 1 
ATOM 3018 N N   . LYS A 1 396 ? 6.123   28.225  8.646   1.00 60.47 396 A 1 
ATOM 3019 C CA  . LYS A 1 396 ? 6.814   29.503  8.895   1.00 60.85 396 A 1 
ATOM 3020 C C   . LYS A 1 396 ? 8.301   29.297  9.199   1.00 61.00 396 A 1 
ATOM 3021 O O   . LYS A 1 396 ? 9.121   30.089  8.732   1.00 60.15 396 A 1 
ATOM 3022 C CB  . LYS A 1 396 ? 6.117   30.266  10.031  1.00 59.44 396 A 1 
ATOM 3023 C CG  . LYS A 1 396 ? 4.785   30.883  9.573   1.00 56.72 396 A 1 
ATOM 3024 C CD  . LYS A 1 396 ? 4.042   31.515  10.756  1.00 54.96 396 A 1 
ATOM 3025 C CE  . LYS A 1 396 ? 2.698   32.077  10.283  1.00 49.84 396 A 1 
ATOM 3026 N NZ  . LYS A 1 396 ? 1.854   32.539  11.413  1.00 45.67 396 A 1 
ATOM 3027 N N   . SER A 1 397 ? 8.667   28.241  9.910   1.00 58.50 397 A 1 
ATOM 3028 C CA  . SER A 1 397 ? 10.069  27.930  10.204  1.00 59.08 397 A 1 
ATOM 3029 C C   . SER A 1 397 ? 10.880  27.596  8.944   1.00 57.91 397 A 1 
ATOM 3030 O O   . SER A 1 397 ? 11.996  28.103  8.811   1.00 57.20 397 A 1 
ATOM 3031 C CB  . SER A 1 397 ? 10.182  26.842  11.277  1.00 59.21 397 A 1 
ATOM 3032 O OG  . SER A 1 397 ? 9.852   25.561  10.797  1.00 54.01 397 A 1 
ATOM 3033 N N   . THR A 1 398 ? 10.298  26.886  7.953   1.00 61.43 398 A 1 
ATOM 3034 C CA  . THR A 1 398 ? 10.963  26.622  6.658   1.00 61.01 398 A 1 
ATOM 3035 C C   . THR A 1 398 ? 11.182  27.892  5.832   1.00 59.88 398 A 1 
ATOM 3036 O O   . THR A 1 398 ? 12.181  28.022  5.125   1.00 57.98 398 A 1 
ATOM 3037 C CB  . THR A 1 398 ? 10.203  25.605  5.784   1.00 60.00 398 A 1 
ATOM 3038 O OG1 . THR A 1 398 ? 8.908   26.035  5.452   1.00 55.00 398 A 1 
ATOM 3039 C CG2 . THR A 1 398 ? 10.062  24.232  6.423   1.00 55.03 398 A 1 
ATOM 3040 N N   . LEU A 1 399 ? 10.281  28.877  5.928   1.00 56.40 399 A 1 
ATOM 3041 C CA  . LEU A 1 399 ? 10.454  30.162  5.238   1.00 57.52 399 A 1 
ATOM 3042 C C   . LEU A 1 399 ? 11.565  31.023  5.862   1.00 55.40 399 A 1 
ATOM 3043 O O   . LEU A 1 399 ? 12.191  31.824  5.165   1.00 54.77 399 A 1 
ATOM 3044 C CB  . LEU A 1 399 ? 9.120   30.925  5.242   1.00 57.18 399 A 1 
ATOM 3045 C CG  . LEU A 1 399 ? 7.994   30.280  4.409   1.00 54.28 399 A 1 
ATOM 3046 C CD1 . LEU A 1 399 ? 6.718   31.098  4.609   1.00 52.86 399 A 1 
ATOM 3047 C CD2 . LEU A 1 399 ? 8.320   30.256  2.912   1.00 52.66 399 A 1 
ATOM 3048 N N   . ILE A 1 400 ? 11.792  30.880  7.165   1.00 58.84 400 A 1 
ATOM 3049 C CA  . ILE A 1 400 ? 12.837  31.609  7.894   1.00 58.69 400 A 1 
ATOM 3050 C C   . ILE A 1 400 ? 14.215  30.984  7.631   1.00 57.41 400 A 1 
ATOM 3051 O O   . ILE A 1 400 ? 15.170  31.738  7.428   1.00 53.42 400 A 1 
ATOM 3052 C CB  . ILE A 1 400 ? 12.493  31.679  9.403   1.00 57.42 400 A 1 
ATOM 3053 C CG1 . ILE A 1 400 ? 11.219  32.530  9.632   1.00 54.26 400 A 1 
ATOM 3054 C CG2 . ILE A 1 400 ? 13.660  32.270  10.218  1.00 54.15 400 A 1 
ATOM 3055 C CD1 . ILE A 1 400 ? 10.600  32.356  11.028  1.00 49.38 400 A 1 
ATOM 3056 N N   . SER A 1 401 ? 14.331  29.653  7.584   1.00 54.93 401 A 1 
ATOM 3057 C CA  . SER A 1 401 ? 15.601  28.982  7.268   1.00 56.74 401 A 1 
ATOM 3058 C C   . SER A 1 401 ? 16.044  29.279  5.832   1.00 55.63 401 A 1 
ATOM 3059 O O   . SER A 1 401 ? 17.155  29.778  5.628   1.00 53.08 401 A 1 
ATOM 3060 C CB  . SER A 1 401 ? 15.520  27.473  7.541   1.00 54.74 401 A 1 
ATOM 3061 O OG  . SER A 1 401 ? 14.623  26.844  6.666   1.00 49.07 401 A 1 
ATOM 3062 N N   . SER A 1 402 ? 15.129  29.169  4.859   1.00 54.25 402 A 1 
ATOM 3063 C CA  . SER A 1 402 ? 15.399  29.483  3.444   1.00 55.48 402 A 1 
ATOM 3064 C C   . SER A 1 402 ? 15.863  30.935  3.212   1.00 54.25 402 A 1 
ATOM 3065 O O   . SER A 1 402 ? 16.672  31.209  2.318   1.00 51.57 402 A 1 
ATOM 3066 C CB  . SER A 1 402 ? 14.139  29.184  2.629   1.00 52.91 402 A 1 
ATOM 3067 O OG  . SER A 1 402 ? 14.330  29.455  1.256   1.00 48.40 402 A 1 
ATOM 3068 N N   . ARG A 1 403 ? 15.395  31.887  4.023   1.00 53.33 403 A 1 
ATOM 3069 C CA  . ARG A 1 403 ? 15.877  33.283  3.966   1.00 53.23 403 A 1 
ATOM 3070 C C   . ARG A 1 403 ? 17.291  33.462  4.528   1.00 50.37 403 A 1 
ATOM 3071 O O   . ARG A 1 403 ? 17.986  34.369  4.076   1.00 47.39 403 A 1 
ATOM 3072 C CB  . ARG A 1 403 ? 14.899  34.230  4.679   1.00 50.39 403 A 1 
ATOM 3073 C CG  . ARG A 1 403 ? 13.753  34.663  3.755   1.00 47.28 403 A 1 
ATOM 3074 C CD  . ARG A 1 403 ? 12.859  35.664  4.492   1.00 45.83 403 A 1 
ATOM 3075 N NE  . ARG A 1 403 ? 11.816  36.218  3.605   1.00 41.50 403 A 1 
ATOM 3076 C CZ  . ARG A 1 403 ? 10.935  37.152  3.925   1.00 37.22 403 A 1 
ATOM 3077 N NH1 . ARG A 1 403 ? 10.893  37.683  5.118   1.00 35.60 403 A 1 
ATOM 3078 N NH2 . ARG A 1 403 ? 10.068  37.573  3.044   1.00 35.60 403 A 1 
ATOM 3079 N N   . ARG A 1 404 ? 17.719  32.652  5.484   1.00 52.83 404 A 1 
ATOM 3080 C CA  . ARG A 1 404 ? 19.075  32.725  6.052   1.00 52.88 404 A 1 
ATOM 3081 C C   . ARG A 1 404 ? 20.128  32.195  5.078   1.00 50.24 404 A 1 
ATOM 3082 O O   . ARG A 1 404 ? 21.149  32.858  4.890   1.00 46.61 404 A 1 
ATOM 3083 C CB  . ARG A 1 404 ? 19.138  32.003  7.407   1.00 50.74 404 A 1 
ATOM 3084 C CG  . ARG A 1 404 ? 18.498  32.843  8.519   1.00 47.54 404 A 1 
ATOM 3085 C CD  . ARG A 1 404 ? 18.602  32.102  9.856   1.00 45.84 404 A 1 
ATOM 3086 N NE  . ARG A 1 404 ? 18.121  32.927  10.981  1.00 42.78 404 A 1 
ATOM 3087 C CZ  . ARG A 1 404 ? 18.078  32.557  12.248  1.00 39.14 404 A 1 
ATOM 3088 N NH1 . ARG A 1 404 ? 18.465  31.369  12.631  1.00 37.92 404 A 1 
ATOM 3089 N NH2 . ARG A 1 404 ? 17.644  33.380  13.162  1.00 38.00 404 A 1 
ATOM 3090 N N   . ASP A 1 405 ? 19.843  31.103  4.371   1.00 49.96 405 A 1 
ATOM 3091 C CA  . ASP A 1 405 ? 20.772  30.535  3.386   1.00 51.90 405 A 1 
ATOM 3092 C C   . ASP A 1 405 ? 20.911  31.404  2.131   1.00 49.86 405 A 1 
ATOM 3093 O O   . ASP A 1 405 ? 22.007  31.572  1.587   1.00 46.85 405 A 1 
ATOM 3094 C CB  . ASP A 1 405 ? 20.335  29.102  3.037   1.00 49.84 405 A 1 
ATOM 3095 C CG  . ASP A 1 405 ? 20.839  28.058  4.040   1.00 44.93 405 A 1 
ATOM 3096 O OD1 . ASP A 1 405 ? 21.472  28.461  5.048   1.00 42.31 405 A 1 
ATOM 3097 O OD2 . ASP A 1 405 ? 20.648  26.868  3.755   1.00 42.05 405 A 1 
ATOM 3098 N N   . SER A 1 406 ? 19.831  32.069  1.701   1.00 53.02 406 A 1 
ATOM 3099 C CA  . SER A 1 406 ? 19.900  33.024  0.584   1.00 54.76 406 A 1 
ATOM 3100 C C   . SER A 1 406 ? 20.678  34.307  0.915   1.00 52.82 406 A 1 
ATOM 3101 O O   . SER A 1 406 ? 21.148  34.979  -0.003  1.00 50.08 406 A 1 
ATOM 3102 C CB  . SER A 1 406 ? 18.506  33.335  0.034   1.00 52.61 406 A 1 
ATOM 3103 O OG  . SER A 1 406 ? 17.595  33.676  1.057   1.00 47.61 406 A 1 
ATOM 3104 N N   . GLN A 1 407 ? 20.863  34.648  2.183   1.00 52.22 407 A 1 
ATOM 3105 C CA  . GLN A 1 407 ? 21.732  35.748  2.620   1.00 54.53 407 A 1 
ATOM 3106 C C   . GLN A 1 407 ? 23.206  35.334  2.780   1.00 53.09 407 A 1 
ATOM 3107 O O   . GLN A 1 407 ? 24.080  36.183  2.611   1.00 51.43 407 A 1 
ATOM 3108 C CB  . GLN A 1 407 ? 21.196  36.375  3.918   1.00 53.79 407 A 1 
ATOM 3109 C CG  . GLN A 1 407 ? 20.020  37.322  3.643   1.00 49.81 407 A 1 
ATOM 3110 C CD  . GLN A 1 407 ? 19.525  38.058  4.889   1.00 45.17 407 A 1 
ATOM 3111 O OE1 . GLN A 1 407 ? 19.788  37.707  6.029   1.00 44.00 407 A 1 
ATOM 3112 N NE2 . GLN A 1 407 ? 18.777  39.130  4.726   1.00 43.26 407 A 1 
ATOM 3113 N N   . GLN A 1 408 ? 23.503  34.067  3.054   1.00 52.55 408 A 1 
ATOM 3114 C CA  . GLN A 1 408 ? 24.885  33.580  3.178   1.00 54.51 408 A 1 
ATOM 3115 C C   . GLN A 1 408 ? 25.559  33.309  1.819   1.00 53.51 408 A 1 
ATOM 3116 O O   . GLN A 1 408 ? 26.780  33.412  1.719   1.00 50.01 408 A 1 
ATOM 3117 C CB  . GLN A 1 408 ? 24.927  32.338  4.081   1.00 53.38 408 A 1 
ATOM 3118 C CG  . GLN A 1 408 ? 24.828  32.734  5.565   1.00 49.20 408 A 1 
ATOM 3119 C CD  . GLN A 1 408 ? 24.944  31.549  6.520   1.00 44.31 408 A 1 
ATOM 3120 O OE1 . GLN A 1 408 ? 24.883  30.392  6.163   1.00 43.68 408 A 1 
ATOM 3121 N NE2 . GLN A 1 408 ? 25.126  31.784  7.801   1.00 42.25 408 A 1 
ATOM 3122 N N   . ASN A 1 409 ? 24.785  33.056  0.754   1.00 45.26 409 A 1 
ATOM 3123 C CA  . ASN A 1 409 ? 25.302  32.740  -0.583  1.00 48.95 409 A 1 
ATOM 3124 C C   . ASN A 1 409 ? 25.432  33.947  -1.532  1.00 47.65 409 A 1 
ATOM 3125 O O   . ASN A 1 409 ? 25.586  33.761  -2.738  1.00 43.77 409 A 1 
ATOM 3126 C CB  . ASN A 1 409 ? 24.473  31.579  -1.163  1.00 46.23 409 A 1 
ATOM 3127 C CG  . ASN A 1 409 ? 24.855  30.239  -0.557  1.00 41.53 409 A 1 
ATOM 3128 O OD1 . ASN A 1 409 ? 25.982  30.003  -0.153  1.00 38.81 409 A 1 
ATOM 3129 N ND2 . ASN A 1 409 ? 23.945  29.301  -0.508  1.00 38.95 409 A 1 
ATOM 3130 N N   . ASN A 1 410 ? 25.390  35.186  -1.037  1.00 40.07 410 A 1 
ATOM 3131 C CA  . ASN A 1 410 ? 25.570  36.389  -1.860  1.00 45.48 410 A 1 
ATOM 3132 C C   . ASN A 1 410 ? 26.896  37.107  -1.512  1.00 43.58 410 A 1 
ATOM 3133 O O   . ASN A 1 410 ? 26.925  37.921  -0.586  1.00 40.95 410 A 1 
ATOM 3134 C CB  . ASN A 1 410 ? 24.312  37.282  -1.739  1.00 43.27 410 A 1 
ATOM 3135 C CG  . ASN A 1 410 ? 23.623  37.565  -3.065  1.00 38.79 410 A 1 
ATOM 3136 O OD1 . ASN A 1 410 ? 24.070  37.234  -4.147  1.00 36.43 410 A 1 
ATOM 3137 N ND2 . ASN A 1 410 ? 22.485  38.214  -3.022  1.00 36.28 410 A 1 
ATOM 3138 N N   . PRO A 1 411 ? 28.006  36.877  -2.243  1.00 40.79 411 A 1 
ATOM 3139 C CA  . PRO A 1 411 ? 29.259  37.584  -2.021  1.00 43.70 411 A 1 
ATOM 3140 C C   . PRO A 1 411 ? 29.292  38.862  -2.869  1.00 42.91 411 A 1 
ATOM 3141 O O   . PRO A 1 411 ? 30.031  38.957  -3.839  1.00 40.42 411 A 1 
ATOM 3142 C CB  . PRO A 1 411 ? 30.342  36.558  -2.384  1.00 40.48 411 A 1 
ATOM 3143 C CG  . PRO A 1 411 ? 29.708  35.807  -3.551  1.00 42.07 411 A 1 
ATOM 3144 C CD  . PRO A 1 411 ? 28.202  35.866  -3.274  1.00 47.62 411 A 1 
ATOM 3145 N N   . ALA A 1 412 ? 28.460  39.850  -2.538  1.00 40.84 412 A 1 
ATOM 3146 C CA  . ALA A 1 412 ? 28.601  41.204  -3.088  1.00 43.31 412 A 1 
ATOM 3147 C C   . ALA A 1 412 ? 27.935  42.218  -2.152  1.00 42.36 412 A 1 
ATOM 3148 O O   . ALA A 1 412 ? 26.753  42.127  -1.844  1.00 39.88 412 A 1 
ATOM 3149 C CB  . ALA A 1 412 ? 28.027  41.274  -4.509  1.00 40.79 412 A 1 
ATOM 3150 N N   . GLY A 1 413 ? 28.738  43.161  -1.681  1.00 34.67 413 A 1 
ATOM 3151 C CA  . GLY A 1 413 ? 28.494  44.002  -0.515  1.00 38.31 413 A 1 
ATOM 3152 C C   . GLY A 1 413 ? 27.229  44.852  -0.491  1.00 37.94 413 A 1 
ATOM 3153 O O   . GLY A 1 413 ? 26.688  45.259  -1.516  1.00 36.01 413 A 1 
ATOM 3154 N N   . ARG A 1 414 ? 26.868  45.234  0.729   1.00 30.46 414 A 1 
ATOM 3155 C CA  . ARG A 1 414 ? 26.328  46.565  1.038   1.00 34.61 414 A 1 
ATOM 3156 C C   . ARG A 1 414 ? 26.509  46.901  2.516   1.00 32.89 414 A 1 
ATOM 3157 O O   . ARG A 1 414 ? 26.431  46.055  3.396   1.00 31.19 414 A 1 
ATOM 3158 C CB  . ARG A 1 414 ? 24.870  46.702  0.562   1.00 32.97 414 A 1 
ATOM 3159 C CG  . ARG A 1 414 ? 24.801  47.625  -0.670  1.00 30.10 414 A 1 
ATOM 3160 C CD  . ARG A 1 414 ? 23.467  47.492  -1.403  1.00 28.50 414 A 1 
ATOM 3161 N NE  . ARG A 1 414 ? 23.502  48.200  -2.697  1.00 25.92 414 A 1 
ATOM 3162 C CZ  . ARG A 1 414 ? 22.466  48.436  -3.486  1.00 24.67 414 A 1 
ATOM 3163 N NH1 . ARG A 1 414 ? 21.257  48.072  -3.166  1.00 24.04 414 A 1 
ATOM 3164 N NH2 . ARG A 1 414 ? 22.632  49.048  -4.629  1.00 24.19 414 A 1 
ATOM 3165 N N   . THR A 1 415 ? 26.847  48.162  2.690   1.00 27.69 415 A 1 
ATOM 3166 C CA  . THR A 1 415 ? 27.279  48.871  3.897   1.00 33.41 415 A 1 
ATOM 3167 C C   . THR A 1 415 ? 26.227  48.946  5.009   1.00 33.21 415 A 1 
ATOM 3168 O O   . THR A 1 415 ? 25.027  48.837  4.775   1.00 30.80 415 A 1 
ATOM 3169 C CB  . THR A 1 415 ? 27.677  50.292  3.469   1.00 30.05 415 A 1 
ATOM 3170 O OG1 . THR A 1 415 ? 26.834  50.732  2.412   1.00 26.82 415 A 1 
ATOM 3171 C CG2 . THR A 1 415 ? 29.099  50.339  2.919   1.00 26.91 415 A 1 
ATOM 3172 N N   . ALA A 1 416 ? 26.742  49.186  6.203   1.00 28.60 416 A 1 
ATOM 3173 C CA  . ALA A 1 416 ? 26.046  49.328  7.479   1.00 34.96 416 A 1 
ATOM 3174 C C   . ALA A 1 416 ? 24.881  50.336  7.496   1.00 34.75 416 A 1 
ATOM 3175 O O   . ALA A 1 416 ? 24.974  51.415  6.913   1.00 33.49 416 A 1 
ATOM 3176 C CB  . ALA A 1 416 ? 27.119  49.759  8.488   1.00 32.71 416 A 1 
ATOM 3177 N N   . GLY A 1 417 ? 23.849  50.017  8.275   1.00 27.51 417 A 1 
ATOM 3178 C CA  . GLY A 1 417 ? 22.809  50.968  8.664   1.00 32.59 417 A 1 
ATOM 3179 C C   . GLY A 1 417 ? 21.719  50.395  9.579   1.00 32.06 417 A 1 
ATOM 3180 O O   . GLY A 1 417 ? 20.815  49.724  9.105   1.00 30.36 417 A 1 
ATOM 3181 N N   . THR A 1 418 ? 21.799  50.778  10.842  1.00 24.50 418 A 1 
ATOM 3182 C CA  . THR A 1 418 ? 20.765  50.755  11.919  1.00 30.58 418 A 1 
ATOM 3183 C C   . THR A 1 418 ? 20.424  49.428  12.637  1.00 29.88 418 A 1 
ATOM 3184 O O   . THR A 1 418 ? 20.310  48.377  12.019  1.00 28.07 418 A 1 
ATOM 3185 C CB  . THR A 1 418 ? 19.496  51.546  11.553  1.00 28.33 418 A 1 
ATOM 3186 O OG1 . THR A 1 418 ? 18.941  51.151  10.332  1.00 25.06 418 A 1 
ATOM 3187 C CG2 . THR A 1 418 ? 19.785  53.041  11.448  1.00 25.53 418 A 1 
ATOM 3188 N N   . PRO A 1 419 ? 20.297  49.489  13.987  1.00 22.92 419 A 1 
ATOM 3189 C CA  . PRO A 1 419 ? 20.142  48.316  14.839  1.00 27.44 419 A 1 
ATOM 3190 C C   . PRO A 1 419 ? 18.659  47.976  15.035  1.00 27.43 419 A 1 
ATOM 3191 O O   . PRO A 1 419 ? 17.880  48.807  15.491  1.00 26.57 419 A 1 
ATOM 3192 C CB  . PRO A 1 419 ? 20.826  48.708  16.155  1.00 25.63 419 A 1 
ATOM 3193 C CG  . PRO A 1 419 ? 20.542  50.205  16.282  1.00 25.91 419 A 1 
ATOM 3194 C CD  . PRO A 1 419 ? 20.376  50.685  14.841  1.00 30.18 419 A 1 
ATOM 3195 N N   . LEU A 1 420 ? 18.275  46.737  14.728  1.00 21.17 420 A 1 
ATOM 3196 C CA  . LEU A 1 420 ? 16.987  46.180  15.145  1.00 26.06 420 A 1 
ATOM 3197 C C   . LEU A 1 420 ? 17.148  45.473  16.491  1.00 25.25 420 A 1 
ATOM 3198 O O   . LEU A 1 420 ? 18.073  44.685  16.698  1.00 25.20 420 A 1 
ATOM 3199 C CB  . LEU A 1 420 ? 16.395  45.292  14.033  1.00 25.44 420 A 1 
ATOM 3200 C CG  . LEU A 1 420 ? 15.262  46.007  13.272  1.00 23.40 420 A 1 
ATOM 3201 C CD1 . LEU A 1 420 ? 15.417  45.857  11.760  1.00 22.14 420 A 1 
ATOM 3202 C CD2 . LEU A 1 420 ? 13.891  45.448  13.670  1.00 24.94 420 A 1 
ATOM 3203 N N   . GLU A 1 421 ? 16.257  45.824  17.393  1.00 21.50 421 A 1 
ATOM 3204 C CA  . GLU A 1 421 ? 16.164  45.370  18.776  1.00 24.99 421 A 1 
ATOM 3205 C C   . GLU A 1 421 ? 16.290  43.847  18.906  1.00 24.39 421 A 1 
ATOM 3206 O O   . GLU A 1 421 ? 15.646  43.063  18.206  1.00 24.21 421 A 1 
ATOM 3207 C CB  . GLU A 1 421 ? 14.820  45.838  19.351  1.00 25.08 421 A 1 
ATOM 3208 C CG  . GLU A 1 421 ? 14.791  47.360  19.579  1.00 22.81 421 A 1 
ATOM 3209 C CD  . GLU A 1 421 ? 13.393  47.873  19.955  1.00 21.18 421 A 1 
ATOM 3210 O OE1 . GLU A 1 421 ? 13.321  48.726  20.861  1.00 19.34 421 A 1 
ATOM 3211 O OE2 . GLU A 1 421 ? 12.430  47.425  19.298  1.00 23.30 421 A 1 
ATOM 3212 N N   . ARG A 1 422 ? 17.138  43.432  19.841  1.00 21.06 422 A 1 
ATOM 3213 C CA  . ARG A 1 422 ? 17.237  42.042  20.279  1.00 24.50 422 A 1 
ATOM 3214 C C   . ARG A 1 422 ? 15.943  41.660  21.001  1.00 23.52 422 A 1 
ATOM 3215 O O   . ARG A 1 422 ? 15.743  42.037  22.151  1.00 23.08 422 A 1 
ATOM 3216 C CB  . ARG A 1 422 ? 18.439  41.859  21.217  1.00 24.29 422 A 1 
ATOM 3217 C CG  . ARG A 1 422 ? 19.786  41.857  20.490  1.00 22.39 422 A 1 
ATOM 3218 C CD  . ARG A 1 422 ? 20.916  41.709  21.516  1.00 21.99 422 A 1 
ATOM 3219 N NE  . ARG A 1 422 ? 22.239  41.632  20.872  1.00 20.50 422 A 1 
ATOM 3220 C CZ  . ARG A 1 422 ? 23.412  41.654  21.482  1.00 18.99 422 A 1 
ATOM 3221 N NH1 . ARG A 1 422 ? 23.517  41.765  22.777  1.00 18.57 422 A 1 
ATOM 3222 N NH2 . ARG A 1 422 ? 24.517  41.569  20.794  1.00 17.89 422 A 1 
ATOM 3223 N N   . VAL A 1 423 ? 15.110  40.863  20.338  1.00 21.49 423 A 1 
ATOM 3224 C CA  . VAL A 1 423 ? 14.079  40.089  21.030  1.00 24.78 423 A 1 
ATOM 3225 C C   . VAL A 1 423 ? 14.790  39.111  21.963  1.00 24.49 423 A 1 
ATOM 3226 O O   . VAL A 1 423 ? 15.565  38.262  21.523  1.00 23.65 423 A 1 
ATOM 3227 C CB  . VAL A 1 423 ? 13.133  39.384  20.038  1.00 23.31 423 A 1 
ATOM 3228 C CG1 . VAL A 1 423 ? 12.070  38.559  20.767  1.00 20.29 423 A 1 
ATOM 3229 C CG2 . VAL A 1 423 ? 12.409  40.419  19.160  1.00 21.13 423 A 1 
ATOM 3230 N N   . VAL A 1 424 ? 14.579  39.296  23.257  1.00 20.81 424 A 1 
ATOM 3231 C CA  . VAL A 1 424 ? 15.088  38.436  24.322  1.00 24.55 424 A 1 
ATOM 3232 C C   . VAL A 1 424 ? 14.410  37.073  24.186  1.00 24.76 424 A 1 
ATOM 3233 O O   . VAL A 1 424 ? 13.216  36.937  24.424  1.00 23.69 424 A 1 
ATOM 3234 C CB  . VAL A 1 424 ? 14.821  39.079  25.700  1.00 22.67 424 A 1 
ATOM 3235 C CG1 . VAL A 1 424 ? 15.281  38.190  26.856  1.00 19.31 424 A 1 
ATOM 3236 C CG2 . VAL A 1 424 ? 15.558  40.426  25.822  1.00 20.28 424 A 1 
ATOM 3237 N N   . VAL A 1 425 ? 15.182  36.067  23.760  1.00 22.84 425 A 1 
ATOM 3238 C CA  . VAL A 1 425 ? 14.750  34.665  23.783  1.00 26.59 425 A 1 
ATOM 3239 C C   . VAL A 1 425 ? 14.916  34.156  25.214  1.00 26.32 425 A 1 
ATOM 3240 O O   . VAL A 1 425 ? 16.016  34.218  25.762  1.00 25.11 425 A 1 
ATOM 3241 C CB  . VAL A 1 425 ? 15.548  33.827  22.765  1.00 25.03 425 A 1 
ATOM 3242 C CG1 . VAL A 1 425 ? 15.105  32.361  22.757  1.00 22.20 425 A 1 
ATOM 3243 C CG2 . VAL A 1 425 ? 15.372  34.370  21.337  1.00 22.70 425 A 1 
ATOM 3244 N N   . SER A 1 426 ? 13.828  33.674  25.811  1.00 23.99 426 A 1 
ATOM 3245 C CA  . SER A 1 426 ? 13.826  33.061  27.145  1.00 26.95 426 A 1 
ATOM 3246 C C   . SER A 1 426 ? 14.827  31.895  27.241  1.00 27.08 426 A 1 
ATOM 3247 O O   . SER A 1 426 ? 14.960  31.130  26.283  1.00 26.03 426 A 1 
ATOM 3248 C CB  . SER A 1 426 ? 12.421  32.561  27.489  1.00 25.66 426 A 1 
ATOM 3249 O OG  . SER A 1 426 ? 11.496  33.632  27.425  1.00 22.92 426 A 1 
ATOM 3250 N N   . PRO A 1 427 ? 15.536  31.724  28.370  1.00 24.09 427 A 1 
ATOM 3251 C CA  . PRO A 1 427 ? 16.689  30.819  28.461  1.00 27.36 427 A 1 
ATOM 3252 C C   . PRO A 1 427 ? 16.368  29.326  28.661  1.00 28.27 427 A 1 
ATOM 3253 O O   . PRO A 1 427 ? 17.297  28.537  28.797  1.00 27.00 427 A 1 
ATOM 3254 C CB  . PRO A 1 427 ? 17.558  31.404  29.584  1.00 24.47 427 A 1 
ATOM 3255 C CG  . PRO A 1 427 ? 16.552  32.090  30.501  1.00 24.66 427 A 1 
ATOM 3256 C CD  . PRO A 1 427 ? 15.460  32.573  29.547  1.00 26.67 427 A 1 
ATOM 3257 N N   . ASP A 1 428 ? 15.105  28.903  28.606  1.00 26.11 428 A 1 
ATOM 3258 C CA  . ASP A 1 428 ? 14.712  27.548  29.042  1.00 30.02 428 A 1 
ATOM 3259 C C   . ASP A 1 428 ? 14.869  26.428  27.992  1.00 30.28 428 A 1 
ATOM 3260 O O   . ASP A 1 428 ? 14.608  25.265  28.285  1.00 28.60 428 A 1 
ATOM 3261 C CB  . ASP A 1 428 ? 13.293  27.593  29.636  1.00 27.53 428 A 1 
ATOM 3262 C CG  . ASP A 1 428 ? 13.230  28.348  30.967  1.00 23.93 428 A 1 
ATOM 3263 O OD1 . ASP A 1 428 ? 14.267  28.394  31.669  1.00 22.24 428 A 1 
ATOM 3264 O OD2 . ASP A 1 428 ? 12.159  28.913  31.252  1.00 22.10 428 A 1 
ATOM 3265 N N   . TRP A 1 429 ? 15.355  26.716  26.782  1.00 27.89 429 A 1 
ATOM 3266 C CA  . TRP A 1 429 ? 15.501  25.694  25.724  1.00 29.47 429 A 1 
ATOM 3267 C C   . TRP A 1 429 ? 16.820  24.894  25.762  1.00 29.09 429 A 1 
ATOM 3268 O O   . TRP A 1 429 ? 17.004  23.984  24.955  1.00 27.07 429 A 1 
ATOM 3269 C CB  . TRP A 1 429 ? 15.279  26.347  24.361  1.00 28.40 429 A 1 
ATOM 3270 C CG  . TRP A 1 429 ? 16.315  27.342  23.955  1.00 26.73 429 A 1 
ATOM 3271 C CD1 . TRP A 1 429 ? 16.281  28.661  24.229  1.00 23.64 429 A 1 
ATOM 3272 C CD2 . TRP A 1 429 ? 17.545  27.121  23.200  1.00 23.92 429 A 1 
ATOM 3273 N NE1 . TRP A 1 429 ? 17.401  29.272  23.703  1.00 22.85 429 A 1 
ATOM 3274 C CE2 . TRP A 1 429 ? 18.213  28.374  23.050  1.00 23.30 429 A 1 
ATOM 3275 C CE3 . TRP A 1 429 ? 18.156  25.995  22.612  1.00 26.27 429 A 1 
ATOM 3276 C CZ2 . TRP A 1 429 ? 19.423  28.501  22.351  1.00 24.21 429 A 1 
ATOM 3277 C CZ3 . TRP A 1 429 ? 19.376  26.111  21.909  1.00 24.27 429 A 1 
ATOM 3278 C CH2 . TRP A 1 429 ? 20.003  27.352  21.778  1.00 24.32 429 A 1 
ATOM 3279 N N   . LYS A 1 430 ? 17.745  25.205  26.659  1.00 24.67 430 A 1 
ATOM 3280 C CA  . LYS A 1 430 ? 19.065  24.542  26.724  1.00 27.48 430 A 1 
ATOM 3281 C C   . LYS A 1 430 ? 19.112  23.256  27.560  1.00 27.25 430 A 1 
ATOM 3282 O O   . LYS A 1 430 ? 20.177  22.643  27.637  1.00 25.70 430 A 1 
ATOM 3283 C CB  . LYS A 1 430 ? 20.152  25.538  27.153  1.00 25.78 430 A 1 
ATOM 3284 C CG  . LYS A 1 430 ? 20.553  26.461  25.999  1.00 22.77 430 A 1 
ATOM 3285 C CD  . LYS A 1 430 ? 21.772  27.303  26.385  1.00 21.20 430 A 1 
ATOM 3286 C CE  . LYS A 1 430 ? 22.193  28.175  25.208  1.00 18.65 430 A 1 
ATOM 3287 N NZ  . LYS A 1 430 ? 23.392  28.984  25.542  1.00 18.10 430 A 1 
ATOM 3288 N N   . ALA A 1 431 ? 18.008  22.834  28.156  1.00 25.51 431 A 1 
ATOM 3289 C CA  . ALA A 1 431 ? 17.989  21.670  29.055  1.00 27.46 431 A 1 
ATOM 3290 C C   . ALA A 1 431 ? 17.985  20.300  28.343  1.00 27.99 431 A 1 
ATOM 3291 O O   . ALA A 1 431 ? 18.391  19.315  28.947  1.00 27.05 431 A 1 
ATOM 3292 C CB  . ALA A 1 431 ? 16.816  21.836  30.025  1.00 25.67 431 A 1 
ATOM 3293 N N   . ASP A 1 432 ? 17.617  20.220  27.052  1.00 28.48 432 A 1 
ATOM 3294 C CA  . ASP A 1 432 ? 17.373  18.938  26.356  1.00 30.97 432 A 1 
ATOM 3295 C C   . ASP A 1 432 ? 18.478  18.506  25.374  1.00 30.46 432 A 1 
ATOM 3296 O O   . ASP A 1 432 ? 18.263  17.673  24.493  1.00 28.45 432 A 1 
ATOM 3297 C CB  . ASP A 1 432 ? 15.983  18.969  25.699  1.00 29.34 432 A 1 
ATOM 3298 C CG  . ASP A 1 432 ? 14.827  18.882  26.697  1.00 26.36 432 A 1 
ATOM 3299 O OD1 . ASP A 1 432 ? 15.019  18.294  27.782  1.00 24.07 432 A 1 
ATOM 3300 O OD2 . ASP A 1 432 ? 13.734  19.361  26.327  1.00 23.33 432 A 1 
ATOM 3301 N N   . MET A 1 433 ? 19.705  19.044  25.494  1.00 28.32 433 A 1 
ATOM 3302 C CA  . MET A 1 433 ? 20.807  18.736  24.564  1.00 30.25 433 A 1 
ATOM 3303 C C   . MET A 1 433 ? 21.600  17.459  24.897  1.00 30.92 433 A 1 
ATOM 3304 O O   . MET A 1 433 ? 22.509  17.097  24.152  1.00 29.66 433 A 1 
ATOM 3305 C CB  . MET A 1 433 ? 21.707  19.969  24.366  1.00 28.07 433 A 1 
ATOM 3306 C CG  . MET A 1 433 ? 21.863  20.282  22.871  1.00 24.98 433 A 1 
ATOM 3307 S SD  . MET A 1 433 ? 22.946  21.692  22.523  1.00 22.47 433 A 1 
ATOM 3308 C CE  . MET A 1 433 ? 22.705  21.818  20.734  1.00 19.76 433 A 1 
ATOM 3309 N N   . TYR A 1 434 ? 21.262  16.757  25.971  1.00 26.84 434 A 1 
ATOM 3310 C CA  . TYR A 1 434 ? 21.830  15.443  26.285  1.00 29.96 434 A 1 
ATOM 3311 C C   . TYR A 1 434 ? 20.712  14.401  26.408  1.00 30.69 434 A 1 
ATOM 3312 O O   . TYR A 1 434 ? 19.743  14.642  27.122  1.00 28.97 434 A 1 
ATOM 3313 C CB  . TYR A 1 434 ? 22.686  15.510  27.559  1.00 27.15 434 A 1 
ATOM 3314 C CG  . TYR A 1 434 ? 24.046  16.133  27.314  1.00 24.42 434 A 1 
ATOM 3315 C CD1 . TYR A 1 434 ? 25.112  15.331  26.858  1.00 21.21 434 A 1 
ATOM 3316 C CD2 . TYR A 1 434 ? 24.241  17.512  27.510  1.00 20.44 434 A 1 
ATOM 3317 C CE1 . TYR A 1 434 ? 26.371  15.905  26.600  1.00 19.05 434 A 1 
ATOM 3318 C CE2 . TYR A 1 434 ? 25.499  18.093  27.250  1.00 19.86 434 A 1 
ATOM 3319 C CZ  . TYR A 1 434 ? 26.564  17.287  26.796  1.00 20.11 434 A 1 
ATOM 3320 O OH  . TYR A 1 434 ? 27.778  17.840  26.545  1.00 20.89 434 A 1 
ATOM 3321 N N   . PRO A 1 435 ? 20.825  13.244  25.727  1.00 31.00 435 A 1 
ATOM 3322 C CA  . PRO A 1 435 ? 19.854  12.179  25.913  1.00 33.95 435 A 1 
ATOM 3323 C C   . PRO A 1 435 ? 19.918  11.707  27.374  1.00 34.27 435 A 1 
ATOM 3324 O O   . PRO A 1 435 ? 21.015  11.422  27.868  1.00 33.26 435 A 1 
ATOM 3325 C CB  . PRO A 1 435 ? 20.239  11.081  24.911  1.00 32.55 435 A 1 
ATOM 3326 C CG  . PRO A 1 435 ? 21.734  11.304  24.690  1.00 32.28 435 A 1 
ATOM 3327 C CD  . PRO A 1 435 ? 21.913  12.807  24.866  1.00 34.16 435 A 1 
ATOM 3328 N N   . PRO A 1 436 ? 18.783  11.622  28.080  1.00 31.56 436 A 1 
ATOM 3329 C CA  . PRO A 1 436 ? 18.775  11.087  29.431  1.00 34.90 436 A 1 
ATOM 3330 C C   . PRO A 1 436 ? 19.286  9.643   29.412  1.00 35.88 436 A 1 
ATOM 3331 O O   . PRO A 1 436 ? 18.929  8.845   28.541  1.00 34.41 436 A 1 
ATOM 3332 C CB  . PRO A 1 436 ? 17.335  11.229  29.938  1.00 32.90 436 A 1 
ATOM 3333 C CG  . PRO A 1 436 ? 16.503  11.275  28.657  1.00 33.04 436 A 1 
ATOM 3334 C CD  . PRO A 1 436 ? 17.429  11.928  27.637  1.00 34.19 436 A 1 
ATOM 3335 N N   . SER A 1 437 ? 20.156  9.313   30.358  1.00 32.77 437 A 1 
ATOM 3336 C CA  . SER A 1 437 ? 20.641  7.953   30.574  1.00 37.36 437 A 1 
ATOM 3337 C C   . SER A 1 437 ? 19.462  6.990   30.770  1.00 38.31 437 A 1 
ATOM 3338 O O   . SER A 1 437 ? 18.505  7.282   31.486  1.00 36.56 437 A 1 
ATOM 3339 C CB  . SER A 1 437 ? 21.615  7.912   31.758  1.00 35.47 437 A 1 
ATOM 3340 O OG  . SER A 1 437 ? 21.158  8.714   32.828  1.00 31.89 437 A 1 
ATOM 3341 N N   . CYS A 1 438 ? 19.508  5.847   30.083  1.00 27.55 438 A 1 
ATOM 3342 C CA  . CYS A 1 438 ? 18.446  4.847   30.119  1.00 31.47 438 A 1 
ATOM 3343 C C   . CYS A 1 438 ? 18.306  4.278   31.541  1.00 32.21 438 A 1 
ATOM 3344 O O   . CYS A 1 438 ? 19.213  3.610   32.029  1.00 31.45 438 A 1 
ATOM 3345 C CB  . CYS A 1 438 ? 18.780  3.765   29.087  1.00 30.45 438 A 1 
ATOM 3346 S SG  . CYS A 1 438 ? 17.480  2.507   29.023  1.00 27.21 438 A 1 
ATOM 3347 N N   . HIS A 1 439 ? 17.154  4.503   32.177  1.00 32.38 439 A 1 
ATOM 3348 C CA  . HIS A 1 439 ? 16.842  3.988   33.518  1.00 36.13 439 A 1 
ATOM 3349 C C   . HIS A 1 439 ? 16.188  2.590   33.517  1.00 35.53 439 A 1 
ATOM 3350 O O   . HIS A 1 439 ? 15.592  2.194   34.505  1.00 34.10 439 A 1 
ATOM 3351 C CB  . HIS A 1 439 ? 16.026  5.033   34.296  1.00 35.11 439 A 1 
ATOM 3352 C CG  . HIS A 1 439 ? 16.819  6.270   34.645  1.00 33.28 439 A 1 
ATOM 3353 N ND1 . HIS A 1 439 ? 17.861  6.328   35.541  1.00 29.68 439 A 1 
ATOM 3354 C CD2 . HIS A 1 439 ? 16.637  7.530   34.153  1.00 29.09 439 A 1 
ATOM 3355 C CE1 . HIS A 1 439 ? 18.300  7.596   35.586  1.00 27.69 439 A 1 
ATOM 3356 N NE2 . HIS A 1 439 ? 17.581  8.366   34.759  1.00 28.53 439 A 1 
ATOM 3357 N N   . GLY A 1 440 ? 16.274  1.834   32.406  1.00 31.59 440 A 1 
ATOM 3358 C CA  . GLY A 1 440 ? 15.807  0.441   32.374  1.00 34.41 440 A 1 
ATOM 3359 C C   . GLY A 1 440 ? 14.289  0.238   32.459  1.00 35.01 440 A 1 
ATOM 3360 O O   . GLY A 1 440 ? 13.843  -0.848  32.809  1.00 33.13 440 A 1 
ATOM 3361 N N   . CYS A 1 441 ? 13.483  1.263   32.143  1.00 30.51 441 A 1 
ATOM 3362 C CA  . CYS A 1 441 ? 12.019  1.220   32.297  1.00 33.66 441 A 1 
ATOM 3363 C C   . CYS A 1 441 ? 11.243  0.486   31.188  1.00 34.80 441 A 1 
ATOM 3364 O O   . CYS A 1 441 ? 10.020  0.538   31.190  1.00 33.49 441 A 1 
ATOM 3365 C CB  . CYS A 1 441 ? 11.486  2.643   32.492  1.00 32.06 441 A 1 
ATOM 3366 S SG  . CYS A 1 441 ? 11.899  3.787   31.146  1.00 28.55 441 A 1 
ATOM 3367 N N   . GLY A 1 442 ? 11.905  -0.142  30.204  1.00 32.03 442 A 1 
ATOM 3368 C CA  . GLY A 1 442 ? 11.222  -0.864  29.110  1.00 34.29 442 A 1 
ATOM 3369 C C   . GLY A 1 442 ? 10.418  0.016   28.140  1.00 35.20 442 A 1 
ATOM 3370 O O   . GLY A 1 442 ? 9.753   -0.483  27.238  1.00 33.78 442 A 1 
ATOM 3371 N N   . CYS A 1 443 ? 10.479  1.329   28.270  1.00 30.52 443 A 1 
ATOM 3372 C CA  . CYS A 1 443 ? 9.737   2.300   27.466  1.00 33.20 443 A 1 
ATOM 3373 C C   . CYS A 1 443 ? 10.251  2.478   26.016  1.00 34.29 443 A 1 
ATOM 3374 O O   . CYS A 1 443 ? 9.742   3.306   25.270  1.00 33.57 443 A 1 
ATOM 3375 C CB  . CYS A 1 443 ? 9.665   3.611   28.277  1.00 32.42 443 A 1 
ATOM 3376 S SG  . CYS A 1 443 ? 11.234  4.152   29.040  1.00 29.17 443 A 1 
ATOM 3377 N N   . CYS A 1 444 ? 11.243  1.683   25.598  1.00 29.79 444 A 1 
ATOM 3378 C CA  . CYS A 1 444 ? 11.912  1.794   24.296  1.00 32.43 444 A 1 
ATOM 3379 C C   . CYS A 1 444 ? 11.277  0.964   23.163  1.00 32.91 444 A 1 
ATOM 3380 O O   . CYS A 1 444 ? 11.767  1.025   22.037  1.00 31.75 444 A 1 
ATOM 3381 C CB  . CYS A 1 444 ? 13.398  1.441   24.480  1.00 31.99 444 A 1 
ATOM 3382 S SG  . CYS A 1 444 ? 14.186  2.558   25.679  1.00 29.32 444 A 1 
ATOM 3383 N N   . GLU A 1 445 ? 10.201  0.207   23.405  1.00 32.98 445 A 1 
ATOM 3384 C CA  . GLU A 1 445 ? 9.629   -0.741  22.418  1.00 34.26 445 A 1 
ATOM 3385 C C   . GLU A 1 445 ? 8.632   -0.136  21.405  1.00 34.37 445 A 1 
ATOM 3386 O O   . GLU A 1 445 ? 8.107   -0.847  20.554  1.00 33.19 445 A 1 
ATOM 3387 C CB  . GLU A 1 445 ? 9.038   -1.963  23.140  1.00 34.02 445 A 1 
ATOM 3388 C CG  . GLU A 1 445 ? 10.136  -2.922  23.616  1.00 30.63 445 A 1 
ATOM 3389 C CD  . GLU A 1 445 ? 9.578   -4.252  24.142  1.00 27.86 445 A 1 
ATOM 3390 O OE1 . GLU A 1 445 ? 10.328  -5.245  24.063  1.00 25.14 445 A 1 
ATOM 3391 O OE2 . GLU A 1 445 ? 8.423   -4.250  24.615  1.00 26.28 445 A 1 
ATOM 3392 N N   . LEU A 1 446 ? 8.389   1.175   21.439  1.00 35.42 446 A 1 
ATOM 3393 C CA  . LEU A 1 446 ? 7.394   1.841   20.570  1.00 36.23 446 A 1 
ATOM 3394 C C   . LEU A 1 446 ? 7.991   2.953   19.689  1.00 36.53 446 A 1 
ATOM 3395 O O   . LEU A 1 446 ? 7.344   3.964   19.428  1.00 34.91 446 A 1 
ATOM 3396 C CB  . LEU A 1 446 ? 6.203   2.289   21.443  1.00 34.34 446 A 1 
ATOM 3397 C CG  . LEU A 1 446 ? 5.114   1.211   21.561  1.00 31.26 446 A 1 
ATOM 3398 C CD1 . LEU A 1 446 ? 4.262   1.454   22.800  1.00 28.59 446 A 1 
ATOM 3399 C CD2 . LEU A 1 446 ? 4.192   1.216   20.340  1.00 28.78 446 A 1 
ATOM 3400 N N   . VAL A 1 447 ? 9.232   2.784   19.220  1.00 33.05 447 A 1 
ATOM 3401 C CA  . VAL A 1 447 ? 9.963   3.848   18.525  1.00 34.58 447 A 1 
ATOM 3402 C C   . VAL A 1 447 ? 10.312  3.449   17.086  1.00 35.38 447 A 1 
ATOM 3403 O O   . VAL A 1 447 ? 10.798  2.357   16.814  1.00 34.06 447 A 1 
ATOM 3404 C CB  . VAL A 1 447 ? 11.171  4.299   19.365  1.00 32.69 447 A 1 
ATOM 3405 C CG1 . VAL A 1 447 ? 11.727  5.613   18.828  1.00 29.75 447 A 1 
ATOM 3406 C CG2 . VAL A 1 447 ? 10.800  4.578   20.831  1.00 29.54 447 A 1 
ATOM 3407 N N   . CYS A 1 448 ? 10.046  4.372   16.156  1.00 32.01 448 A 1 
ATOM 3408 C CA  . CYS A 1 448 ? 10.482  4.396   14.750  1.00 33.48 448 A 1 
ATOM 3409 C C   . CYS A 1 448 ? 11.973  3.978   14.630  1.00 33.82 448 A 1 
ATOM 3410 O O   . CYS A 1 448 ? 12.714  4.214   15.583  1.00 32.90 448 A 1 
ATOM 3411 C CB  . CYS A 1 448 ? 10.260  5.853   14.297  1.00 32.30 448 A 1 
ATOM 3412 S SG  . CYS A 1 448 ? 10.584  6.147   12.546  1.00 29.44 448 A 1 
ATOM 3413 N N   . PRO A 1 449 ? 12.459  3.434   13.490  1.00 31.21 449 A 1 
ATOM 3414 C CA  . PRO A 1 449 ? 13.878  3.068   13.310  1.00 31.97 449 A 1 
ATOM 3415 C C   . PRO A 1 449 ? 14.904  4.161   13.672  1.00 32.23 449 A 1 
ATOM 3416 O O   . PRO A 1 449 ? 16.075  3.864   13.892  1.00 31.15 449 A 1 
ATOM 3417 C CB  . PRO A 1 449 ? 14.002  2.669   11.835  1.00 30.20 449 A 1 
ATOM 3418 C CG  . PRO A 1 449 ? 12.603  2.187   11.465  1.00 29.73 449 A 1 
ATOM 3419 C CD  . PRO A 1 449 ? 11.684  3.061   12.312  1.00 31.27 449 A 1 
ATOM 3420 N N   . SER A 1 450 ? 14.470  5.426   13.757  1.00 31.36 450 A 1 
ATOM 3421 C CA  . SER A 1 450 ? 15.272  6.590   14.162  1.00 33.12 450 A 1 
ATOM 3422 C C   . SER A 1 450 ? 15.375  6.819   15.681  1.00 33.95 450 A 1 
ATOM 3423 O O   . SER A 1 450 ? 16.074  7.737   16.093  1.00 32.37 450 A 1 
ATOM 3424 C CB  . SER A 1 450 ? 14.707  7.844   13.484  1.00 31.13 450 A 1 
ATOM 3425 O OG  . SER A 1 450 ? 13.349  8.026   13.840  1.00 28.38 450 A 1 
ATOM 3426 N N   . ARG A 1 451 ? 14.713  6.012   16.517  1.00 31.39 451 A 1 
ATOM 3427 C CA  . ARG A 1 451 ? 14.647  6.157   17.990  1.00 33.98 451 A 1 
ATOM 3428 C C   . ARG A 1 451 ? 14.105  7.506   18.515  1.00 35.23 451 A 1 
ATOM 3429 O O   . ARG A 1 451 ? 14.236  7.781   19.701  1.00 34.12 451 A 1 
ATOM 3430 C CB  . ARG A 1 451 ? 15.988  5.788   18.657  1.00 31.94 451 A 1 
ATOM 3431 C CG  . ARG A 1 451 ? 16.440  4.344   18.407  1.00 28.19 451 A 1 
ATOM 3432 C CD  . ARG A 1 451 ? 17.706  4.073   19.227  1.00 26.07 451 A 1 
ATOM 3433 N NE  . ARG A 1 451 ? 18.180  2.686   19.067  1.00 22.27 451 A 1 
ATOM 3434 C CZ  . ARG A 1 451 ? 19.202  2.131   19.703  1.00 20.87 451 A 1 
ATOM 3435 N NH1 . ARG A 1 451 ? 19.931  2.793   20.563  1.00 19.64 451 A 1 
ATOM 3436 N NH2 . ARG A 1 451 ? 19.515  0.884   19.488  1.00 18.64 451 A 1 
ATOM 3437 N N   . LEU A 1 452 ? 13.494  8.324   17.666  1.00 38.66 452 A 1 
ATOM 3438 C CA  . LEU A 1 452 ? 12.890  9.599   18.061  1.00 43.05 452 A 1 
ATOM 3439 C C   . LEU A 1 452 ? 11.358  9.548   17.936  1.00 44.99 452 A 1 
ATOM 3440 O O   . LEU A 1 452 ? 10.845  8.898   17.017  1.00 44.25 452 A 1 
ATOM 3441 C CB  . LEU A 1 452 ? 13.490  10.747  17.230  1.00 41.41 452 A 1 
ATOM 3442 C CG  . LEU A 1 452 ? 14.976  11.033  17.528  1.00 38.10 452 A 1 
ATOM 3443 C CD1 . LEU A 1 452 ? 15.498  12.070  16.535  1.00 35.28 452 A 1 
ATOM 3444 C CD2 . LEU A 1 452 ? 15.201  11.571  18.943  1.00 36.10 452 A 1 
ATOM 3445 N N   . PRO A 1 453 ? 10.600  10.250  18.800  1.00 48.09 453 A 1 
ATOM 3446 C CA  . PRO A 1 453 ? 9.176   10.493  18.583  1.00 51.28 453 A 1 
ATOM 3447 C C   . PRO A 1 453 ? 8.941   11.073  17.182  1.00 52.69 453 A 1 
ATOM 3448 O O   . PRO A 1 453 ? 9.735   11.886  16.711  1.00 53.00 453 A 1 
ATOM 3449 C CB  . PRO A 1 453 ? 8.748   11.477  19.681  1.00 50.04 453 A 1 
ATOM 3450 C CG  . PRO A 1 453 ? 9.780   11.264  20.787  1.00 49.47 453 A 1 
ATOM 3451 C CD  . PRO A 1 453 ? 11.053  10.926  20.010  1.00 53.56 453 A 1 
ATOM 3452 N N   . LEU A 1 454 ? 7.854   10.684  16.510  1.00 51.67 454 A 1 
ATOM 3453 C CA  . LEU A 1 454 ? 7.565   11.148  15.144  1.00 54.90 454 A 1 
ATOM 3454 C C   . LEU A 1 454 ? 7.498   12.681  15.055  1.00 57.20 454 A 1 
ATOM 3455 O O   . LEU A 1 454 ? 7.954   13.252  14.070  1.00 57.67 454 A 1 
ATOM 3456 C CB  . LEU A 1 454 ? 6.254   10.503  14.650  1.00 54.23 454 A 1 
ATOM 3457 C CG  . LEU A 1 454 ? 5.865   10.909  13.213  1.00 49.20 454 A 1 
ATOM 3458 C CD1 . LEU A 1 454 ? 6.868   10.418  12.169  1.00 46.32 454 A 1 
ATOM 3459 C CD2 . LEU A 1 454 ? 4.504   10.328  12.847  1.00 46.30 454 A 1 
ATOM 3460 N N   . SER A 1 455 ? 6.987   13.343  16.081  1.00 57.00 455 A 1 
ATOM 3461 C CA  . SER A 1 455 ? 6.991   14.803  16.194  1.00 60.12 455 A 1 
ATOM 3462 C C   . SER A 1 455 ? 8.411   15.365  16.126  1.00 61.51 455 A 1 
ATOM 3463 O O   . SER A 1 455 ? 8.681   16.232  15.299  1.00 63.03 455 A 1 
ATOM 3464 C CB  . SER A 1 455 ? 6.304   15.228  17.495  1.00 60.39 455 A 1 
ATOM 3465 O OG  . SER A 1 455 ? 6.840   14.528  18.603  1.00 55.00 455 A 1 
ATOM 3466 N N   . SER A 1 456 ? 9.347   14.809  16.896  1.00 55.66 456 A 1 
ATOM 3467 C CA  . SER A 1 456 ? 10.758  15.209  16.892  1.00 58.44 456 A 1 
ATOM 3468 C C   . SER A 1 456 ? 11.432  14.919  15.550  1.00 59.45 456 A 1 
ATOM 3469 O O   . SER A 1 456 ? 12.215  15.740  15.077  1.00 59.07 456 A 1 
ATOM 3470 C CB  . SER A 1 456 ? 11.526  14.490  18.001  1.00 57.95 456 A 1 
ATOM 3471 O OG  . SER A 1 456 ? 10.868  14.647  19.244  1.00 51.71 456 A 1 
ATOM 3472 N N   . ALA A 1 457 ? 11.109  13.795  14.903  1.00 56.78 457 A 1 
ATOM 3473 C CA  . ALA A 1 457 ? 11.611  13.474  13.568  1.00 59.32 457 A 1 
ATOM 3474 C C   . ALA A 1 457 ? 11.155  14.521  12.539  1.00 61.38 457 A 1 
ATOM 3475 O O   . ALA A 1 457 ? 11.997  15.094  11.855  1.00 60.99 457 A 1 
ATOM 3476 C CB  . ALA A 1 457 ? 11.188  12.050  13.190  1.00 58.34 457 A 1 
ATOM 3477 N N   . ILE A 1 458 ? 9.859   14.844  12.496  1.00 59.33 458 A 1 
ATOM 3478 C CA  . ILE A 1 458 ? 9.295   15.864  11.595  1.00 62.44 458 A 1 
ATOM 3479 C C   . ILE A 1 458 ? 9.934   17.236  11.859  1.00 62.90 458 A 1 
ATOM 3480 O O   . ILE A 1 458 ? 10.430  17.865  10.928  1.00 63.14 458 A 1 
ATOM 3481 C CB  . ILE A 1 458 ? 7.753   15.913  11.722  1.00 62.96 458 A 1 
ATOM 3482 C CG1 . ILE A 1 458 ? 7.120   14.603  11.197  1.00 60.99 458 A 1 
ATOM 3483 C CG2 . ILE A 1 458 ? 7.168   17.114  10.951  1.00 59.94 458 A 1 
ATOM 3484 C CD1 . ILE A 1 458 ? 5.651   14.417  11.604  1.00 57.71 458 A 1 
ATOM 3485 N N   . THR A 1 459 ? 9.999   17.671  13.110  1.00 61.58 459 A 1 
ATOM 3486 C CA  . THR A 1 459 ? 10.626  18.958  13.466  1.00 62.57 459 A 1 
ATOM 3487 C C   . THR A 1 459 ? 12.105  18.994  13.070  1.00 60.81 459 A 1 
ATOM 3488 O O   . THR A 1 459 ? 12.586  20.002  12.560  1.00 59.57 459 A 1 
ATOM 3489 C CB  . THR A 1 459 ? 10.473  19.231  14.972  1.00 63.96 459 A 1 
ATOM 3490 O OG1 . THR A 1 459 ? 9.118   19.141  15.349  1.00 59.69 459 A 1 
ATOM 3491 C CG2 . THR A 1 459 ? 10.933  20.630  15.372  1.00 59.62 459 A 1 
ATOM 3492 N N   . SER A 1 460 ? 12.838  17.889  13.236  1.00 60.04 460 A 1 
ATOM 3493 C CA  . SER A 1 460 ? 14.249  17.812  12.839  1.00 60.87 460 A 1 
ATOM 3494 C C   . SER A 1 460 ? 14.463  17.835  11.322  1.00 59.77 460 A 1 
ATOM 3495 O O   . SER A 1 460 ? 15.450  18.414  10.875  1.00 58.14 460 A 1 
ATOM 3496 C CB  . SER A 1 460 ? 14.922  16.585  13.464  1.00 60.48 460 A 1 
ATOM 3497 O OG  . SER A 1 460 ? 14.566  15.370  12.830  1.00 53.95 460 A 1 
ATOM 3498 N N   . SER A 1 461 ? 13.543  17.259  10.529  1.00 60.78 461 A 1 
ATOM 3499 C CA  . SER A 1 461 ? 13.592  17.306  9.063   1.00 60.46 461 A 1 
ATOM 3500 C C   . SER A 1 461 ? 13.347  18.720  8.539   1.00 58.95 461 A 1 
ATOM 3501 O O   . SER A 1 461 ? 14.079  19.180  7.672   1.00 57.46 461 A 1 
ATOM 3502 C CB  . SER A 1 461 ? 12.571  16.338  8.461   1.00 59.35 461 A 1 
ATOM 3503 O OG  . SER A 1 461 ? 12.890  15.009  8.823   1.00 53.31 461 A 1 
ATOM 3504 N N   . VAL A 1 462 ? 12.400  19.444  9.136   1.00 57.69 462 A 1 
ATOM 3505 C CA  . VAL A 1 462 ? 12.135  20.861  8.827   1.00 57.06 462 A 1 
ATOM 3506 C C   . VAL A 1 462 ? 13.373  21.733  9.068   1.00 54.57 462 A 1 
ATOM 3507 O O   . VAL A 1 462 ? 13.685  22.601  8.261   1.00 53.25 462 A 1 
ATOM 3508 C CB  . VAL A 1 462 ? 10.938  21.359  9.657   1.00 56.54 462 A 1 
ATOM 3509 C CG1 . VAL A 1 462 ? 10.731  22.872  9.586   1.00 51.70 462 A 1 
ATOM 3510 C CG2 . VAL A 1 462 ? 9.637   20.702  9.179   1.00 54.45 462 A 1 
ATOM 3511 N N   . LEU A 1 463 ? 14.113  21.476  10.143  1.00 54.83 463 A 1 
ATOM 3512 C CA  . LEU A 1 463 ? 15.343  22.212  10.467  1.00 53.61 463 A 1 
ATOM 3513 C C   . LEU A 1 463 ? 16.535  21.865  9.559   1.00 50.72 463 A 1 
ATOM 3514 O O   . LEU A 1 463 ? 17.521  22.598  9.558   1.00 47.42 463 A 1 
ATOM 3515 C CB  . LEU A 1 463 ? 15.708  21.944  11.938  1.00 52.03 463 A 1 
ATOM 3516 C CG  . LEU A 1 463 ? 14.748  22.566  12.970  1.00 48.93 463 A 1 
ATOM 3517 C CD1 . LEU A 1 463 ? 15.088  22.031  14.360  1.00 46.79 463 A 1 
ATOM 3518 C CD2 . LEU A 1 463 ? 14.849  24.089  13.006  1.00 47.34 463 A 1 
ATOM 3519 N N   . ARG A 1 464 ? 16.484  20.741  8.828   1.00 52.82 464 A 1 
ATOM 3520 C CA  . ARG A 1 464 ? 17.559  20.239  7.951   1.00 52.05 464 A 1 
ATOM 3521 C C   . ARG A 1 464 ? 17.291  20.460  6.459   1.00 48.57 464 A 1 
ATOM 3522 O O   . ARG A 1 464 ? 18.096  20.001  5.657   1.00 46.00 464 A 1 
ATOM 3523 C CB  . ARG A 1 464 ? 17.837  18.760  8.257   1.00 50.85 464 A 1 
ATOM 3524 C CG  . ARG A 1 464 ? 18.524  18.566  9.610   1.00 47.47 464 A 1 
ATOM 3525 C CD  . ARG A 1 464 ? 18.756  17.071  9.842   1.00 45.42 464 A 1 
ATOM 3526 N NE  . ARG A 1 464 ? 19.403  16.817  11.146  1.00 42.07 464 A 1 
ATOM 3527 C CZ  . ARG A 1 464 ? 19.850  15.647  11.572  1.00 37.20 464 A 1 
ATOM 3528 N NH1 . ARG A 1 464 ? 19.761  14.571  10.838  1.00 35.99 464 A 1 
ATOM 3529 N NH2 . ARG A 1 464 ? 20.397  15.539  12.751  1.00 35.26 464 A 1 
ATOM 3530 N N   . GLU A 1 465 ? 16.184  21.116  6.113   1.00 44.22 465 A 1 
ATOM 3531 C CA  . GLU A 1 465 ? 15.775  21.416  4.729   1.00 44.41 465 A 1 
ATOM 3532 C C   . GLU A 1 465 ? 15.685  20.183  3.799   1.00 43.07 465 A 1 
ATOM 3533 O O   . GLU A 1 465 ? 15.933  20.273  2.602   1.00 40.72 465 A 1 
ATOM 3534 C CB  . GLU A 1 465 ? 16.615  22.563  4.131   1.00 42.49 465 A 1 
ATOM 3535 C CG  . GLU A 1 465 ? 16.619  23.827  5.014   1.00 38.37 465 A 1 
ATOM 3536 C CD  . GLU A 1 465 ? 17.089  25.086  4.275   1.00 35.94 465 A 1 
ATOM 3537 O OE1 . GLU A 1 465 ? 16.611  26.176  4.710   1.00 33.23 465 A 1 
ATOM 3538 O OE2 . GLU A 1 465 ? 17.801  24.970  3.264   1.00 35.43 465 A 1 
ATOM 3539 N N   . ASN A 1 466 ? 15.321  19.016  4.346   1.00 43.26 466 A 1 
ATOM 3540 C CA  . ASN A 1 466 ? 15.138  17.759  3.611   1.00 42.21 466 A 1 
ATOM 3541 C C   . ASN A 1 466 ? 13.663  17.372  3.460   1.00 37.28 466 A 1 
ATOM 3542 O O   . ASN A 1 466 ? 12.919  17.485  4.466   1.00 33.62 466 A 1 
ATOM 3543 C CB  . ASN A 1 466 ? 15.914  16.627  4.299   1.00 40.14 466 A 1 
ATOM 3544 C CG  . ASN A 1 466 ? 17.378  16.513  3.938   1.00 37.53 466 A 1 
ATOM 3545 O OD1 . ASN A 1 466 ? 17.863  16.897  2.885   1.00 35.10 466 A 1 
ATOM 3546 N ND2 . ASN A 1 466 ? 18.159  15.866  4.777   1.00 33.65 466 A 1 
ATOM 3547 O OXT . ASN A 1 466 ? 13.343  16.906  2.350   1.00 32.39 466 A 1 
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