# 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_if03474
#
_entry.id if03474
#
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 VAL 1   
1 n PHE 2   
1 n ARG 3   
1 n ASP 4   
1 n ILE 5   
1 n SER 6   
1 n THR 7   
1 n VAL 8   
1 n HIS 9   
1 n ASP 10  
1 n SER 11  
1 n ALA 12  
1 n LEU 13  
1 n ARG 14  
1 n CYS 15  
1 n LEU 16  
1 n ALA 17  
1 n LYS 18  
1 n ARG 19  
1 n SER 20  
1 n PHE 21  
1 n TYR 22  
1 n LYS 23  
1 n SER 24  
1 n MET 25  
1 n ALA 26  
1 n ALA 27  
1 n LYS 28  
1 n ILE 29  
1 n THR 30  
1 n ALA 31  
1 n GLN 32  
1 n ALA 33  
1 n LYS 34  
1 n SER 35  
1 n ILE 36  
1 n ALA 37  
1 n GLY 38  
1 n THR 39  
1 n ASN 40  
1 n ARG 41  
1 n VAL 42  
1 n GLN 43  
1 n HIS 44  
1 n PRO 45  
1 n LYS 46  
1 n PRO 47  
1 n MET 48  
1 n THR 49  
1 n PHE 50  
1 n ALA 51  
1 n ASN 52  
1 n ASN 53  
1 n PHE 54  
1 n THR 55  
1 n THR 56  
1 n TYR 57  
1 n PRO 58  
1 n ILE 59  
1 n THR 60  
1 n ASP 61  
1 n LYS 62  
1 n THR 63  
1 n ARG 64  
1 n ALA 65  
1 n ALA 66  
1 n MET 67  
1 n ALA 68  
1 n VAL 69  
1 n THR 70  
1 n LEU 71  
1 n ARG 72  
1 n GLY 73  
1 n CYS 74  
1 n GLU 75  
1 n GLU 76  
1 n LEU 77  
1 n LEU 78  
1 n PRO 79  
1 n GLN 80  
1 n ASP 81  
1 n ASP 82  
1 n TRP 83  
1 n LEU 84  
1 n LYS 85  
1 n LYS 86  
1 n LEU 87  
1 n ALA 88  
1 n ARG 89  
1 n SER 90  
1 n GLU 91  
1 n ALA 92  
1 n THR 93  
1 n GLY 94  
1 n ARG 95  
1 n PRO 96  
1 n LEU 97  
1 n ARG 98  
1 n ILE 99  
1 n LYS 100 
1 n LEU 101 
1 n GLY 102 
1 n LEU 103 
1 n ASP 104 
1 n PRO 105 
1 n THR 106 
1 n ALA 107 
1 n PRO 108 
1 n ASP 109 
1 n ILE 110 
1 n HIS 111 
1 n VAL 112 
1 n GLY 113 
1 n HIS 114 
1 n THR 115 
1 n VAL 116 
1 n VAL 117 
1 n LEU 118 
1 n ASN 119 
1 n LYS 120 
1 n MET 121 
1 n ARG 122 
1 n GLN 123 
1 n LEU 124 
1 n GLN 125 
1 n ASP 126 
1 n LEU 127 
1 n GLY 128 
1 n HIS 129 
1 n THR 130 
1 n VAL 131 
1 n ILE 132 
1 n PHE 133 
1 n LEU 134 
1 n ILE 135 
1 n GLY 136 
1 n ASP 137 
1 n PHE 138 
1 n THR 139 
1 n SER 140 
1 n LEU 141 
1 n ILE 142 
1 n GLY 143 
1 n ASP 144 
1 n PRO 145 
1 n SER 146 
1 n GLY 147 
1 n ARG 148 
1 n ASN 149 
1 n THR 150 
1 n THR 151 
1 n ARG 152 
1 n PRO 153 
1 n PRO 154 
1 n LEU 155 
1 n SER 156 
1 n ALA 157 
1 n GLU 158 
1 n GLN 159 
1 n ILE 160 
1 n ARG 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n GLU 165 
1 n THR 166 
1 n TYR 167 
1 n ARG 168 
1 n ASN 169 
1 n GLN 170 
1 n ALA 171 
1 n TYR 172 
1 n ARG 173 
1 n VAL 174 
1 n LEU 175 
1 n ASP 176 
1 n PRO 177 
1 n ASP 178 
1 n LYS 179 
1 n THR 180 
1 n GLU 181 
1 n LEU 182 
1 n ARG 183 
1 n TYR 184 
1 n ASN 185 
1 n SER 186 
1 n GLU 187 
1 n TRP 188 
1 n SER 189 
1 n ASP 190 
1 n ALA 191 
1 n LEU 192 
1 n GLY 193 
1 n ALA 194 
1 n ARG 195 
1 n GLY 196 
1 n MET 197 
1 n ILE 198 
1 n GLN 199 
1 n LEU 200 
1 n ALA 201 
1 n ALA 202 
1 n ARG 203 
1 n TYR 204 
1 n THR 205 
1 n VAL 206 
1 n ALA 207 
1 n ARG 208 
1 n MET 209 
1 n MET 210 
1 n GLU 211 
1 n ARG 212 
1 n ASN 213 
1 n ASP 214 
1 n PHE 215 
1 n SER 216 
1 n GLU 217 
1 n ARG 218 
1 n PHE 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n THR 223 
1 n PRO 224 
1 n ILE 225 
1 n SER 226 
1 n VAL 227 
1 n HIS 228 
1 n GLU 229 
1 n PHE 230 
1 n LEU 231 
1 n TYR 232 
1 n PRO 233 
1 n LEU 234 
1 n MET 235 
1 n GLN 236 
1 n GLY 237 
1 n TYR 238 
1 n ASP 239 
1 n SER 240 
1 n VAL 241 
1 n ALA 242 
1 n LEU 243 
1 n ARG 244 
1 n SER 245 
1 n ASP 246 
1 n ILE 247 
1 n GLU 248 
1 n LEU 249 
1 n GLY 250 
1 n GLY 251 
1 n THR 252 
1 n ASP 253 
1 n GLN 254 
1 n LYS 255 
1 n PHE 256 
1 n ASN 257 
1 n LEU 258 
1 n LEU 259 
1 n MET 260 
1 n GLY 261 
1 n ARG 262 
1 n HIS 263 
1 n LEU 264 
1 n GLN 265 
1 n GLN 266 
1 n GLU 267 
1 n TYR 268 
1 n GLY 269 
1 n GLN 270 
1 n GLU 271 
1 n PRO 272 
1 n GLN 273 
1 n CYS 274 
1 n ILE 275 
1 n LEU 276 
1 n THR 277 
1 n MET 278 
1 n PRO 279 
1 n LEU 280 
1 n LEU 281 
1 n GLU 282 
1 n GLY 283 
1 n THR 284 
1 n ASP 285 
1 n GLY 286 
1 n VAL 287 
1 n GLU 288 
1 n LYS 289 
1 n MET 290 
1 n SER 291 
1 n LYS 292 
1 n SER 293 
1 n LYS 294 
1 n GLY 295 
1 n ASN 296 
1 n TYR 297 
1 n ILE 298 
1 n GLY 299 
1 n ILE 300 
1 n THR 301 
1 n GLU 302 
1 n ASP 303 
1 n ALA 304 
1 n ASN 305 
1 n THR 306 
1 n MET 307 
1 n PHE 308 
1 n ALA 309 
1 n LYS 310 
1 n VAL 311 
1 n LEU 312 
1 n SER 313 
1 n ILE 314 
1 n SER 315 
1 n ASP 316 
1 n GLU 317 
1 n LEU 318 
1 n MET 319 
1 n TRP 320 
1 n ARG 321 
1 n TRP 322 
1 n TYR 323 
1 n THR 324 
1 n LEU 325 
1 n LEU 326 
1 n SER 327 
1 n PHE 328 
1 n LYS 329 
1 n SER 330 
1 n LEU 331 
1 n ALA 332 
1 n ASP 333 
1 n ILE 334 
1 n GLU 335 
1 n ALA 336 
1 n LEU 337 
1 n LYS 338 
1 n ALA 339 
1 n GLU 340 
1 n VAL 341 
1 n ALA 342 
1 n ALA 343 
1 n GLY 344 
1 n ARG 345 
1 n ASN 346 
1 n PRO 347 
1 n LYS 348 
1 n ASP 349 
1 n ALA 350 
1 n LYS 351 
1 n VAL 352 
1 n MET 353 
1 n LEU 354 
1 n ALA 355 
1 n LYS 356 
1 n GLU 357 
1 n ILE 358 
1 n THR 359 
1 n ALA 360 
1 n ARG 361 
1 n PHE 362 
1 n HIS 363 
1 n SER 364 
1 n ALA 365 
1 n ARG 366 
1 n ALA 367 
1 n ALA 368 
1 n ASP 369 
1 n VAL 370 
1 n ALA 371 
1 n GLU 372 
1 n ALA 373 
1 n ASP 374 
1 n PHE 375 
1 n ILE 376 
1 n HIS 377 
1 n ARG 378 
1 n SER 379 
1 n ARG 380 
1 n GLY 381 
1 n GLY 382 
1 n VAL 383 
1 n PRO 384 
1 n ASP 385 
1 n GLU 386 
1 n ILE 387 
1 n ALA 388 
1 n GLN 389 
1 n VAL 390 
1 n ASN 391 
1 n LEU 392 
1 n ALA 393 
1 n ALA 394 
1 n GLY 395 
1 n GLU 396 
1 n GLY 397 
1 n GLY 398 
1 n ALA 399 
1 n LEU 400 
1 n GLY 401 
1 n ILE 402 
1 n GLY 403 
1 n LEU 404 
1 n VAL 405 
1 n LEU 406 
1 n LYS 407 
1 n GLN 408 
1 n ALA 409 
1 n GLY 410 
1 n LEU 411 
1 n ALA 412 
1 n PRO 413 
1 n SER 414 
1 n THR 415 
1 n SER 416 
1 n GLU 417 
1 n ALA 418 
1 n ASN 419 
1 n ARG 420 
1 n LEU 421 
1 n ILE 422 
1 n ASP 423 
1 n GLY 424 
1 n GLY 425 
1 n GLY 426 
1 n VAL 427 
1 n ARG 428 
1 n VAL 429 
1 n ASP 430 
1 n SER 431 
1 n GLY 432 
1 n VAL 433 
1 n VAL 434 
1 n SER 435 
1 n ASP 436 
1 n LYS 437 
1 n GLY 438 
1 n LEU 439 
1 n LYS 440 
1 n LEU 441 
1 n GLY 442 
1 n PRO 443 
1 n GLY 444 
1 n THR 445 
1 n TYR 446 
1 n VAL 447 
1 n VAL 448 
1 n GLN 449 
1 n VAL 450 
1 n GLY 451 
1 n LYS 452 
1 n ARG 453 
1 n LYS 454 
1 n PHE 455 
1 n ALA 456 
1 n ARG 457 
1 n VAL 458 
1 n THR 459 
1 n LEU 460 
1 n ALA 461 
#
_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 @ 2025-11-13 20:05:17)"
_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 84.25
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
#
_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   . VAL A 1 1   ? -26.990 -59.595 30.422  1.00 20.16 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -26.473 -58.450 31.207  1.00 23.67 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -25.130 -58.840 31.820  1.00 24.19 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.047 -59.019 33.011  1.00 22.80 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -27.492 -57.997 32.283  1.00 22.51 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -27.040 -56.753 33.045  1.00 19.46 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -28.858 -57.686 31.650  1.00 22.07 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -24.111 -59.102 30.999  1.00 25.54 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -22.713 -59.272 31.439  1.00 30.50 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -21.817 -59.286 30.185  1.00 30.78 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -21.426 -60.340 29.716  1.00 29.59 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -22.510 -60.556 32.289  1.00 29.24 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -22.460 -60.317 33.792  1.00 27.27 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -21.343 -59.681 34.365  1.00 24.83 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -23.528 -60.719 34.616  1.00 25.75 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -21.307 -59.426 35.748  1.00 25.78 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -23.491 -60.463 35.997  1.00 25.20 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -22.386 -59.812 36.562  1.00 28.81 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? -21.566 -58.109 29.600  1.00 26.85 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? -20.523 -57.910 28.565  1.00 33.30 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? -20.385 -56.411 28.256  1.00 33.43 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? -20.658 -56.015 27.143  1.00 31.71 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? -20.819 -58.730 27.276  1.00 32.76 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? -19.892 -59.951 27.113  1.00 30.11 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? -20.165 -60.679 25.797  1.00 28.47 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? -19.575 -62.031 25.796  1.00 27.20 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? -19.511 -62.858 24.768  1.00 26.06 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? -19.930 -62.510 23.585  1.00 24.48 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? -19.027 -64.059 24.911  1.00 24.95 3   A 1 
ATOM 30   N N   . ASP A 1 4   ? -20.005 -55.599 29.262  1.00 26.69 4   A 1 
ATOM 31   C CA  . ASP A 1 4   ? -19.559 -54.218 28.950  1.00 36.71 4   A 1 
ATOM 32   C C   . ASP A 1 4   ? -18.786 -53.512 30.085  1.00 37.15 4   A 1 
ATOM 33   O O   . ASP A 1 4   ? -18.836 -52.295 30.242  1.00 35.18 4   A 1 
ATOM 34   C CB  . ASP A 1 4   ? -20.706 -53.338 28.394  1.00 35.12 4   A 1 
ATOM 35   C CG  . ASP A 1 4   ? -20.406 -52.811 26.977  1.00 30.97 4   A 1 
ATOM 36   O OD1 . ASP A 1 4   ? -19.231 -52.869 26.547  1.00 28.71 4   A 1 
ATOM 37   O OD2 . ASP A 1 4   ? -21.379 -52.352 26.336  1.00 29.32 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -18.052 -54.264 30.908  1.00 36.29 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -17.261 -53.658 32.003  1.00 41.34 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -15.752 -53.627 31.682  1.00 41.63 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -15.005 -52.857 32.276  1.00 39.46 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -17.641 -54.301 33.366  1.00 40.19 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -19.144 -54.061 33.661  1.00 37.17 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -16.789 -53.748 34.526  1.00 38.22 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -19.670 -54.712 34.943  1.00 36.71 5   A 1 
ATOM 46   N N   . SER A 1 6   ? -15.285 -54.370 30.679  1.00 40.44 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? -13.849 -54.440 30.356  1.00 47.09 6   A 1 
ATOM 48   C C   . SER A 1 6   ? -13.320 -53.252 29.539  1.00 47.40 6   A 1 
ATOM 49   O O   . SER A 1 6   ? -12.149 -52.900 29.665  1.00 45.61 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? -13.537 -55.762 29.646  1.00 46.93 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? -14.303 -55.894 28.472  1.00 42.39 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -14.164 -52.571 28.755  1.00 39.13 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -13.748 -51.452 27.883  1.00 46.18 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -13.610 -50.116 28.619  1.00 46.31 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -12.784 -49.284 28.237  1.00 44.09 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -14.723 -51.308 26.698  1.00 44.57 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -16.025 -51.639 27.110  1.00 41.01 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -14.349 -52.252 25.558  1.00 41.40 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -14.354 -49.917 29.712  1.00 37.23 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -14.282 -48.680 30.519  1.00 45.79 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -13.037 -48.678 31.413  1.00 46.79 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -12.416 -47.633 31.620  1.00 45.00 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -15.586 -48.488 31.318  1.00 43.40 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -15.583 -47.170 32.106  1.00 38.10 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -16.810 -48.463 30.386  1.00 41.98 8   A 1 
ATOM 66   N N   . HIS A 1 9   ? -12.620 -49.847 31.893  1.00 46.57 9   A 1 
ATOM 67   C CA  . HIS A 1 9   ? -11.457 -49.976 32.774  1.00 51.24 9   A 1 
ATOM 68   C C   . HIS A 1 9   ? -10.129 -49.697 32.047  1.00 52.35 9   A 1 
ATOM 69   O O   . HIS A 1 9   ? -9.252  -49.017 32.584  1.00 50.41 9   A 1 
ATOM 70   C CB  . HIS A 1 9   ? -11.487 -51.361 33.442  1.00 49.09 9   A 1 
ATOM 71   C CG  . HIS A 1 9   ? -11.031 -51.319 34.880  1.00 45.72 9   A 1 
ATOM 72   N ND1 . HIS A 1 9   ? -11.749 -50.785 35.928  1.00 38.66 9   A 1 
ATOM 73   C CD2 . HIS A 1 9   ? -9.859  -51.796 35.390  1.00 39.52 9   A 1 
ATOM 74   C CE1 . HIS A 1 9   ? -11.017 -50.932 37.047  1.00 39.69 9   A 1 
ATOM 75   N NE2 . HIS A 1 9   ? -9.861  -51.541 36.769  1.00 38.83 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? -10.014 -50.112 30.793  1.00 44.15 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? -8.792  -49.927 29.993  1.00 51.80 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? -8.586  -48.455 29.563  1.00 52.30 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? -7.468  -47.939 29.519  1.00 50.61 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? -8.845  -50.894 28.790  1.00 50.94 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? -7.452  -51.229 28.240  1.00 46.37 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? -6.507  -51.329 29.048  1.00 42.75 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? -7.308  -51.337 27.000  1.00 44.29 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -9.688  -47.724 29.344  1.00 40.99 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -9.652  -46.284 29.032  1.00 51.30 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -9.260  -45.433 30.251  1.00 52.12 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -8.468  -44.495 30.129  1.00 50.47 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -11.012 -45.839 28.482  1.00 51.04 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -11.322 -46.584 27.316  1.00 46.67 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -9.751  -45.786 31.436  1.00 49.54 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -9.391  -45.122 32.692  1.00 55.92 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -7.917  -45.360 33.071  1.00 56.95 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -7.219  -44.418 33.453  1.00 57.22 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -10.356 -45.599 33.784  1.00 56.50 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -7.417  -46.579 32.880  1.00 46.64 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -6.011  -46.927 33.130  1.00 49.42 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -5.053  -46.199 32.174  1.00 50.03 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -4.030  -45.673 32.615  1.00 49.77 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -5.852  -48.456 33.045  1.00 51.82 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -6.326  -49.187 34.316  1.00 50.53 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -6.500  -50.679 34.033  1.00 45.78 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -5.317  -49.035 35.459  1.00 53.79 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -5.402  -46.049 30.892  1.00 43.30 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -4.603  -45.268 29.922  1.00 47.80 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -4.586  -43.771 30.248  1.00 48.51 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -3.563  -43.111 30.056  1.00 48.34 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -5.120  -45.511 28.493  1.00 50.29 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -4.790  -46.921 27.980  1.00 49.18 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? -5.382  -47.130 26.581  1.00 48.29 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? -5.525  -48.552 26.253  1.00 42.76 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? -5.412  -49.140 25.074  1.00 39.53 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? -5.043  -48.504 23.994  1.00 34.56 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? -5.696  -50.407 24.965  1.00 35.41 14  A 1 
ATOM 114  N N   . CYS A 1 15  ? -5.688  -43.232 30.781  1.00 39.83 15  A 1 
ATOM 115  C CA  . CYS A 1 15  ? -5.766  -41.827 31.206  1.00 48.77 15  A 1 
ATOM 116  C C   . CYS A 1 15  ? -4.926  -41.564 32.478  1.00 48.44 15  A 1 
ATOM 117  O O   . CYS A 1 15  ? -4.209  -40.561 32.558  1.00 48.77 15  A 1 
ATOM 118  C CB  . CYS A 1 15  ? -7.250  -41.465 31.384  1.00 49.17 15  A 1 
ATOM 119  S SG  . CYS A 1 15  ? -7.449  -39.670 31.255  1.00 42.91 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -4.934  -42.493 33.433  1.00 47.62 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -4.104  -42.441 34.645  1.00 51.49 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -2.608  -42.609 34.329  1.00 51.78 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -1.787  -41.861 34.864  1.00 52.63 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -4.603  -43.504 35.640  1.00 52.67 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -5.884  -43.086 36.386  1.00 50.18 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -6.549  -44.300 37.025  1.00 45.77 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -5.580  -42.069 37.490  1.00 52.69 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? -2.258  -43.501 33.411  1.00 55.10 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? -0.880  -43.678 32.947  1.00 57.92 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? -0.335  -42.412 32.258  1.00 57.71 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? 0.776   -41.975 32.557  1.00 56.79 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? -0.827  -44.903 32.025  1.00 58.85 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? -1.147  -41.743 31.428  1.00 45.22 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? -0.787  -40.446 30.827  1.00 51.80 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? -0.587  -39.358 31.890  1.00 50.93 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? 0.421   -38.656 31.854  1.00 48.78 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? -1.824  -40.016 29.773  1.00 51.64 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? -1.601  -40.717 28.420  1.00 50.16 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? -2.599  -40.223 27.359  1.00 46.67 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? -2.309  -40.875 26.001  1.00 44.52 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? -3.224  -40.387 24.933  1.00 37.83 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? -1.475  -39.248 32.892  1.00 43.48 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? -1.313  -38.278 33.993  1.00 52.61 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? -0.051  -38.527 34.826  1.00 54.15 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? 0.609   -37.562 35.215  1.00 53.09 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? -2.559  -38.268 34.895  1.00 54.31 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? -3.659  -37.348 34.345  1.00 53.03 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? -4.852  -37.309 35.310  1.00 49.06 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? -5.831  -36.272 34.935  1.00 45.49 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? -6.900  -35.909 35.631  1.00 41.22 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? -7.222  -36.487 36.757  1.00 35.66 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? -7.679  -34.951 35.206  1.00 36.74 19  A 1 
ATOM 153  N N   . SER A 1 20  ? 0.291   -39.787 35.091  1.00 50.21 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? 1.524   -40.160 35.798  1.00 56.69 20  A 1 
ATOM 155  C C   . SER A 1 20  ? 2.775   -39.820 34.976  1.00 57.55 20  A 1 
ATOM 156  O O   . SER A 1 20  ? 3.719   -39.235 35.503  1.00 53.98 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? 1.483   -41.652 36.145  1.00 57.34 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? 2.569   -41.969 36.988  1.00 52.79 20  A 1 
ATOM 159  N N   . PHE A 1 21  ? 2.747   -40.070 33.666  1.00 47.83 21  A 1 
ATOM 160  C CA  . PHE A 1 21  ? 3.827   -39.723 32.740  1.00 47.81 21  A 1 
ATOM 161  C C   . PHE A 1 21  ? 4.067   -38.203 32.692  1.00 49.33 21  A 1 
ATOM 162  O O   . PHE A 1 21  ? 5.201   -37.763 32.871  1.00 47.43 21  A 1 
ATOM 163  C CB  . PHE A 1 21  ? 3.505   -40.296 31.359  1.00 47.01 21  A 1 
ATOM 164  C CG  . PHE A 1 21  ? 4.624   -40.110 30.354  1.00 46.90 21  A 1 
ATOM 165  C CD1 . PHE A 1 21  ? 4.602   -39.029 29.453  1.00 41.52 21  A 1 
ATOM 166  C CD2 . PHE A 1 21  ? 5.698   -41.018 30.328  1.00 46.18 21  A 1 
ATOM 167  C CE1 . PHE A 1 21  ? 5.644   -38.859 28.528  1.00 41.32 21  A 1 
ATOM 168  C CE2 . PHE A 1 21  ? 6.744   -40.846 29.403  1.00 41.77 21  A 1 
ATOM 169  C CZ  . PHE A 1 21  ? 6.714   -39.768 28.503  1.00 48.01 21  A 1 
ATOM 170  N N   . TYR A 1 22  ? 3.017   -37.389 32.569  1.00 49.41 22  A 1 
ATOM 171  C CA  . TYR A 1 22  ? 3.141   -35.923 32.573  1.00 47.55 22  A 1 
ATOM 172  C C   . TYR A 1 22  ? 3.633   -35.373 33.918  1.00 47.52 22  A 1 
ATOM 173  O O   . TYR A 1 22  ? 4.471   -34.468 33.928  1.00 45.79 22  A 1 
ATOM 174  C CB  . TYR A 1 22  ? 1.811   -35.272 32.163  1.00 46.01 22  A 1 
ATOM 175  C CG  . TYR A 1 22  ? 1.580   -35.245 30.659  1.00 45.30 22  A 1 
ATOM 176  C CD1 . TYR A 1 22  ? 2.334   -34.367 29.854  1.00 41.87 22  A 1 
ATOM 177  C CD2 . TYR A 1 22  ? 0.620   -36.083 30.061  1.00 42.68 22  A 1 
ATOM 178  C CE1 . TYR A 1 22  ? 2.142   -34.340 28.458  1.00 39.44 22  A 1 
ATOM 179  C CE2 . TYR A 1 22  ? 0.426   -36.060 28.663  1.00 38.61 22  A 1 
ATOM 180  C CZ  . TYR A 1 22  ? 1.190   -35.189 27.862  1.00 43.43 22  A 1 
ATOM 181  O OH  . TYR A 1 22  ? 1.006   -35.170 26.513  1.00 40.76 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? 3.202   -35.937 35.065  1.00 49.96 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? 3.732   -35.558 36.387  1.00 54.57 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? 5.218   -35.903 36.533  1.00 55.90 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? 5.977   -35.085 37.044  1.00 55.14 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? 2.917   -36.200 37.521  1.00 55.59 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? 1.736   -35.322 37.965  1.00 53.58 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? 1.031   -35.931 39.185  1.00 50.01 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -0.043  -34.983 39.729  1.00 46.75 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -0.676  -35.516 40.962  1.00 38.92 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 5.643   -37.073 36.075  1.00 53.61 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 7.050   -37.497 36.103  1.00 58.95 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 7.923   -36.617 35.202  1.00 59.24 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 9.006   -36.195 35.599  1.00 56.38 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 7.137   -38.966 35.681  1.00 59.23 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 8.476   -39.416 35.708  1.00 54.39 24  A 1 
ATOM 197  N N   . MET A 1 25  ? 7.427   -36.265 34.023  1.00 49.04 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? 8.120   -35.397 33.069  1.00 50.75 25  A 1 
ATOM 199  C C   . MET A 1 25  ? 8.224   -33.954 33.586  1.00 50.82 25  A 1 
ATOM 200  O O   . MET A 1 25  ? 9.303   -33.371 33.543  1.00 51.80 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? 7.411   -35.508 31.716  1.00 50.49 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? 8.224   -34.931 30.559  1.00 47.93 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? 7.514   -35.361 28.951  1.00 43.94 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? 8.310   -34.111 27.903  1.00 41.00 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? 7.163   -33.405 34.187  1.00 55.56 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? 7.187   -32.088 34.829  1.00 58.27 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? 8.165   -32.041 36.017  1.00 57.41 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? 8.913   -31.074 36.163  1.00 59.30 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? 5.756   -31.728 35.256  1.00 57.81 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? 8.219   -33.102 36.835  1.00 60.66 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? 9.170   -33.208 37.942  1.00 63.16 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? 10.629  -33.263 37.451  1.00 63.94 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? 11.487  -32.576 38.007  1.00 62.56 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? 8.801   -34.426 38.792  1.00 64.15 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? 10.908  -33.999 36.375  1.00 55.05 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? 12.241  -34.056 35.751  1.00 58.54 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? 12.659  -32.708 35.160  1.00 57.34 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? 13.773  -32.269 35.420  1.00 59.56 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? 12.300  -35.166 34.690  1.00 62.51 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? 12.435  -36.558 35.326  1.00 61.03 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? 12.530  -37.647 34.247  1.00 57.66 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? 12.709  -39.023 34.897  1.00 54.64 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? 12.875  -40.096 33.879  1.00 46.66 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? 11.761  -32.018 34.457  1.00 54.28 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? 12.025  -30.679 33.904  1.00 53.33 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? 12.295  -29.677 35.036  1.00 52.53 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? 13.237  -28.895 34.955  1.00 53.43 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? 10.855  -30.241 32.992  1.00 53.68 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? 10.816  -31.122 31.718  1.00 52.37 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? 10.974  -28.756 32.596  1.00 52.52 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? 9.510   -31.006 30.922  1.00 49.98 29  A 1 
ATOM 232  N N   . THR A 1 30  ? 11.538  -29.741 36.139  1.00 58.06 30  A 1 
ATOM 233  C CA  . THR A 1 30  ? 11.732  -28.848 37.296  1.00 58.69 30  A 1 
ATOM 234  C C   . THR A 1 30  ? 13.049  -29.135 38.029  1.00 57.85 30  A 1 
ATOM 235  O O   . THR A 1 30  ? 13.729  -28.204 38.463  1.00 57.86 30  A 1 
ATOM 236  C CB  . THR A 1 30  ? 10.549  -28.958 38.275  1.00 59.50 30  A 1 
ATOM 237  O OG1 . THR A 1 30  ? 9.318   -28.823 37.604  1.00 55.86 30  A 1 
ATOM 238  C CG2 . THR A 1 30  ? 10.568  -27.853 39.331  1.00 56.10 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? 13.444  -30.402 38.156  1.00 60.24 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? 14.727  -30.791 38.745  1.00 61.35 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? 15.916  -30.365 37.864  1.00 60.39 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? 16.912  -29.847 38.367  1.00 59.87 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? 14.707  -32.303 38.995  1.00 63.27 31  A 1 
ATOM 244  N N   . GLN A 1 32  ? 15.782  -30.502 36.554  1.00 54.89 32  A 1 
ATOM 245  C CA  . GLN A 1 32  ? 16.807  -30.103 35.590  1.00 55.54 32  A 1 
ATOM 246  C C   . GLN A 1 32  ? 16.936  -28.573 35.502  1.00 53.84 32  A 1 
ATOM 247  O O   . GLN A 1 32  ? 18.047  -28.051 35.481  1.00 54.66 32  A 1 
ATOM 248  C CB  . GLN A 1 32  ? 16.481  -30.785 34.251  1.00 57.92 32  A 1 
ATOM 249  C CG  . GLN A 1 32  ? 17.699  -30.938 33.334  1.00 55.00 32  A 1 
ATOM 250  C CD  . GLN A 1 32  ? 17.448  -31.944 32.203  1.00 50.52 32  A 1 
ATOM 251  O OE1 . GLN A 1 32  ? 16.351  -32.440 31.984  1.00 49.39 32  A 1 
ATOM 252  N NE2 . GLN A 1 32  ? 18.461  -32.301 31.448  1.00 47.91 32  A 1 
ATOM 253  N N   . ALA A 1 33  ? 15.821  -27.836 35.590  1.00 54.84 33  A 1 
ATOM 254  C CA  . ALA A 1 33  ? 15.818  -26.375 35.687  1.00 53.96 33  A 1 
ATOM 255  C C   . ALA A 1 33  ? 16.490  -25.873 36.980  1.00 52.40 33  A 1 
ATOM 256  O O   . ALA A 1 33  ? 17.250  -24.907 36.939  1.00 52.33 33  A 1 
ATOM 257  C CB  . ALA A 1 33  ? 14.368  -25.882 35.573  1.00 53.98 33  A 1 
ATOM 258  N N   . LYS A 1 34  ? 16.295  -26.557 38.124  1.00 54.72 34  A 1 
ATOM 259  C CA  . LYS A 1 34  ? 16.990  -26.238 39.386  1.00 57.53 34  A 1 
ATOM 260  C C   . LYS A 1 34  ? 18.491  -26.547 39.331  1.00 57.24 34  A 1 
ATOM 261  O O   . LYS A 1 34  ? 19.273  -25.797 39.906  1.00 56.97 34  A 1 
ATOM 262  C CB  . LYS A 1 34  ? 16.322  -26.955 40.568  1.00 58.66 34  A 1 
ATOM 263  C CG  . LYS A 1 34  ? 15.040  -26.242 41.023  1.00 57.24 34  A 1 
ATOM 264  C CD  . LYS A 1 34  ? 14.421  -26.952 42.234  1.00 53.85 34  A 1 
ATOM 265  C CE  . LYS A 1 34  ? 13.183  -26.188 42.724  1.00 50.42 34  A 1 
ATOM 266  N NZ  . LYS A 1 34  ? 12.606  -26.804 43.949  1.00 43.43 34  A 1 
ATOM 267  N N   . SER A 1 35  ? 18.893  -27.592 38.629  1.00 52.04 35  A 1 
ATOM 268  C CA  . SER A 1 35  ? 20.310  -27.929 38.412  1.00 55.67 35  A 1 
ATOM 269  C C   . SER A 1 35  ? 21.023  -26.902 37.519  1.00 54.82 35  A 1 
ATOM 270  O O   . SER A 1 35  ? 22.151  -26.515 37.808  1.00 53.61 35  A 1 
ATOM 271  C CB  . SER A 1 35  ? 20.398  -29.335 37.807  1.00 56.30 35  A 1 
ATOM 272  O OG  . SER A 1 35  ? 21.739  -29.707 37.570  1.00 51.15 35  A 1 
ATOM 273  N N   . ILE A 1 36  ? 20.347  -26.400 36.483  1.00 51.25 36  A 1 
ATOM 274  C CA  . ILE A 1 36  ? 20.890  -25.384 35.562  1.00 51.60 36  A 1 
ATOM 275  C C   . ILE A 1 36  ? 20.929  -23.993 36.229  1.00 49.58 36  A 1 
ATOM 276  O O   . ILE A 1 36  ? 21.872  -23.230 36.016  1.00 48.28 36  A 1 
ATOM 277  C CB  . ILE A 1 36  ? 20.086  -25.406 34.240  1.00 51.39 36  A 1 
ATOM 278  C CG1 . ILE A 1 36  ? 20.278  -26.759 33.507  1.00 49.61 36  A 1 
ATOM 279  C CG2 . ILE A 1 36  ? 20.505  -24.256 33.304  1.00 49.21 36  A 1 
ATOM 280  C CD1 . ILE A 1 36  ? 19.256  -27.020 32.394  1.00 48.10 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? 19.970  -23.677 37.111  1.00 50.21 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? 19.949  -22.416 37.858  1.00 51.91 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? 21.082  -22.291 38.899  1.00 51.40 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? 21.390  -21.184 39.337  1.00 49.09 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? 18.565  -22.267 38.510  1.00 51.76 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? 21.714  -23.408 39.299  1.00 49.28 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? 22.800  -23.427 40.281  1.00 52.29 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? 24.198  -23.132 39.722  1.00 51.79 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? 25.095  -22.831 40.502  1.00 47.93 38  A 1 
ATOM 290  N N   . THR A 1 39  ? 24.411  -23.186 38.407  1.00 45.52 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? 25.768  -23.128 37.813  1.00 47.63 39  A 1 
ATOM 292  C C   . THR A 1 39  ? 25.990  -22.050 36.753  1.00 46.70 39  A 1 
ATOM 293  O O   . THR A 1 39  ? 27.136  -21.806 36.393  1.00 42.63 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? 26.209  -24.507 37.300  1.00 44.73 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? 25.172  -25.120 36.574  1.00 41.28 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? 26.572  -25.445 38.449  1.00 41.42 39  A 1 
ATOM 297  N N   . ASN A 1 40  ? 24.954  -21.338 36.321  1.00 38.26 40  A 1 
ATOM 298  C CA  . ASN A 1 40  ? 25.107  -20.224 35.381  1.00 43.11 40  A 1 
ATOM 299  C C   . ASN A 1 40  ? 24.412  -18.955 35.901  1.00 42.66 40  A 1 
ATOM 300  O O   . ASN A 1 40  ? 23.310  -18.601 35.475  1.00 40.62 40  A 1 
ATOM 301  C CB  . ASN A 1 40  ? 24.631  -20.653 33.974  1.00 40.91 40  A 1 
ATOM 302  C CG  . ASN A 1 40  ? 25.692  -21.373 33.156  1.00 36.16 40  A 1 
ATOM 303  O OD1 . ASN A 1 40  ? 26.881  -21.206 33.331  1.00 32.92 40  A 1 
ATOM 304  N ND2 . ASN A 1 40  ? 25.292  -22.158 32.184  1.00 33.01 40  A 1 
ATOM 305  N N   . ARG A 1 41  ? 25.093  -18.209 36.780  1.00 31.84 41  A 1 
ATOM 306  C CA  . ARG A 1 41  ? 24.865  -16.759 36.831  1.00 36.27 41  A 1 
ATOM 307  C C   . ARG A 1 41  ? 25.405  -16.184 35.520  1.00 35.89 41  A 1 
ATOM 308  O O   . ARG A 1 41  ? 26.561  -15.772 35.445  1.00 35.70 41  A 1 
ATOM 309  C CB  . ARG A 1 41  ? 25.522  -16.094 38.057  1.00 36.24 41  A 1 
ATOM 310  C CG  . ARG A 1 41  ? 24.550  -15.916 39.232  1.00 34.02 41  A 1 
ATOM 311  C CD  . ARG A 1 41  ? 25.224  -15.111 40.349  1.00 32.88 41  A 1 
ATOM 312  N NE  . ARG A 1 41  ? 24.338  -14.914 41.513  1.00 29.15 41  A 1 
ATOM 313  C CZ  . ARG A 1 41  ? 24.626  -14.239 42.613  1.00 27.58 41  A 1 
ATOM 314  N NH1 . ARG A 1 41  ? 25.775  -13.644 42.780  1.00 25.78 41  A 1 
ATOM 315  N NH2 . ARG A 1 41  ? 23.754  -14.149 43.583  1.00 25.99 41  A 1 
ATOM 316  N N   . VAL A 1 42  ? 24.574  -16.172 34.497  1.00 31.39 42  A 1 
ATOM 317  C CA  . VAL A 1 42  ? 24.792  -15.316 33.335  1.00 35.44 42  A 1 
ATOM 318  C C   . VAL A 1 42  ? 24.795  -13.890 33.873  1.00 36.56 42  A 1 
ATOM 319  O O   . VAL A 1 42  ? 23.759  -13.355 34.268  1.00 35.95 42  A 1 
ATOM 320  C CB  . VAL A 1 42  ? 23.710  -15.533 32.256  1.00 32.82 42  A 1 
ATOM 321  C CG1 . VAL A 1 42  ? 23.947  -14.632 31.040  1.00 28.69 42  A 1 
ATOM 322  C CG2 . VAL A 1 42  ? 23.715  -16.994 31.768  1.00 30.52 42  A 1 
ATOM 323  N N   . GLN A 1 43  ? 25.984  -13.300 33.995  1.00 37.35 43  A 1 
ATOM 324  C CA  . GLN A 1 43  ? 26.086  -11.868 34.200  1.00 41.43 43  A 1 
ATOM 325  C C   . GLN A 1 43  ? 25.422  -11.223 32.984  1.00 42.82 43  A 1 
ATOM 326  O O   . GLN A 1 43  ? 25.935  -11.325 31.873  1.00 41.76 43  A 1 
ATOM 327  C CB  . GLN A 1 43  ? 27.557  -11.431 34.328  1.00 40.74 43  A 1 
ATOM 328  C CG  . GLN A 1 43  ? 28.173  -11.797 35.690  1.00 37.84 43  A 1 
ATOM 329  C CD  . GLN A 1 43  ? 29.613  -11.304 35.844  1.00 32.81 43  A 1 
ATOM 330  O OE1 . GLN A 1 43  ? 30.231  -10.774 34.944  1.00 32.15 43  A 1 
ATOM 331  N NE2 . GLN A 1 43  ? 30.209  -11.455 37.005  1.00 32.66 43  A 1 
ATOM 332  N N   . HIS A 1 44  ? 24.272  -10.600 33.201  1.00 33.09 44  A 1 
ATOM 333  C CA  . HIS A 1 44  ? 23.734  -9.684  32.207  1.00 36.36 44  A 1 
ATOM 334  C C   . HIS A 1 44  ? 24.843  -8.678  31.888  1.00 36.78 44  A 1 
ATOM 335  O O   . HIS A 1 44  ? 25.393  -8.091  32.829  1.00 35.64 44  A 1 
ATOM 336  C CB  . HIS A 1 44  ? 22.486  -8.974  32.749  1.00 34.59 44  A 1 
ATOM 337  C CG  . HIS A 1 44  ? 21.278  -9.875  32.808  1.00 31.49 44  A 1 
ATOM 338  N ND1 . HIS A 1 44  ? 20.555  -10.313 31.725  1.00 27.83 44  A 1 
ATOM 339  C CD2 . HIS A 1 44  ? 20.695  -10.406 33.929  1.00 27.51 44  A 1 
ATOM 340  C CE1 . HIS A 1 44  ? 19.559  -11.093 32.179  1.00 27.21 44  A 1 
ATOM 341  N NE2 . HIS A 1 44  ? 19.608  -11.181 33.522  1.00 27.54 44  A 1 
ATOM 342  N N   . PRO A 1 45  ? 25.230  -8.503  30.617  1.00 32.40 45  A 1 
ATOM 343  C CA  . PRO A 1 45  ? 26.184  -7.465  30.278  1.00 35.73 45  A 1 
ATOM 344  C C   . PRO A 1 45  ? 25.611  -6.148  30.801  1.00 37.29 45  A 1 
ATOM 345  O O   . PRO A 1 45  ? 24.447  -5.828  30.555  1.00 37.03 45  A 1 
ATOM 346  C CB  . PRO A 1 45  ? 26.351  -7.516  28.754  1.00 33.64 45  A 1 
ATOM 347  C CG  . PRO A 1 45  ? 25.085  -8.217  28.265  1.00 34.58 45  A 1 
ATOM 348  C CD  . PRO A 1 45  ? 24.701  -9.137  29.423  1.00 38.24 45  A 1 
ATOM 349  N N   . LYS A 1 46  ? 26.414  -5.424  31.604  1.00 34.13 46  A 1 
ATOM 350  C CA  . LYS A 1 46  ? 26.048  -4.071  32.037  1.00 38.95 46  A 1 
ATOM 351  C C   . LYS A 1 46  ? 25.641  -3.289  30.788  1.00 39.65 46  A 1 
ATOM 352  O O   . LYS A 1 46  ? 26.325  -3.440  29.773  1.00 38.54 46  A 1 
ATOM 353  C CB  . LYS A 1 46  ? 27.227  -3.376  32.735  1.00 37.54 46  A 1 
ATOM 354  C CG  . LYS A 1 46  ? 27.470  -3.889  34.163  1.00 33.39 46  A 1 
ATOM 355  C CD  . LYS A 1 46  ? 28.643  -3.133  34.804  1.00 31.01 46  A 1 
ATOM 356  C CE  . LYS A 1 46  ? 28.858  -3.586  36.251  1.00 27.16 46  A 1 
ATOM 357  N NZ  . LYS A 1 46  ? 30.003  -2.879  36.878  1.00 24.50 46  A 1 
ATOM 358  N N   . PRO A 1 47  ? 24.582  -2.474  30.842  1.00 35.17 47  A 1 
ATOM 359  C CA  . PRO A 1 47  ? 24.246  -1.627  29.711  1.00 37.54 47  A 1 
ATOM 360  C C   . PRO A 1 47  ? 25.495  -0.823  29.359  1.00 38.70 47  A 1 
ATOM 361  O O   . PRO A 1 47  ? 26.025  -0.097  30.205  1.00 39.15 47  A 1 
ATOM 362  C CB  . PRO A 1 47  ? 23.060  -0.762  30.165  1.00 36.64 47  A 1 
ATOM 363  C CG  . PRO A 1 47  ? 23.140  -0.789  31.691  1.00 36.59 47  A 1 
ATOM 364  C CD  . PRO A 1 47  ? 23.765  -2.145  32.000  1.00 40.09 47  A 1 
ATOM 365  N N   . MET A 1 48  ? 26.021  -1.021  28.156  1.00 36.07 48  A 1 
ATOM 366  C CA  . MET A 1 48  ? 27.077  -0.166  27.639  1.00 37.74 48  A 1 
ATOM 367  C C   . MET A 1 48  ? 26.482  1.235   27.540  1.00 39.66 48  A 1 
ATOM 368  O O   . MET A 1 48  ? 25.674  1.528   26.662  1.00 39.48 48  A 1 
ATOM 369  C CB  . MET A 1 48  ? 27.607  -0.660  26.280  1.00 36.57 48  A 1 
ATOM 370  C CG  . MET A 1 48  ? 28.742  -1.673  26.430  1.00 32.84 48  A 1 
ATOM 371  S SD  . MET A 1 48  ? 29.663  -1.997  24.898  1.00 29.32 48  A 1 
ATOM 372  C CE  . MET A 1 48  ? 28.629  -3.288  24.145  1.00 26.64 48  A 1 
ATOM 373  N N   . THR A 1 49  ? 26.862  2.097   28.488  1.00 34.02 49  A 1 
ATOM 374  C CA  . THR A 1 49  ? 26.680  3.533   28.338  1.00 37.07 49  A 1 
ATOM 375  C C   . THR A 1 49  ? 27.596  3.965   27.201  1.00 38.14 49  A 1 
ATOM 376  O O   . THR A 1 49  ? 28.769  4.263   27.415  1.00 36.92 49  A 1 
ATOM 377  C CB  . THR A 1 49  ? 27.013  4.281   29.641  1.00 35.66 49  A 1 
ATOM 378  O OG1 . THR A 1 49  ? 28.215  3.795   30.185  1.00 31.57 49  A 1 
ATOM 379  C CG2 . THR A 1 49  ? 25.918  4.088   30.696  1.00 31.12 49  A 1 
ATOM 380  N N   . PHE A 1 50  ? 27.074  3.958   25.984  1.00 35.42 50  A 1 
ATOM 381  C CA  . PHE A 1 50  ? 27.698  4.687   24.896  1.00 37.45 50  A 1 
ATOM 382  C C   . PHE A 1 50  ? 27.654  6.164   25.285  1.00 37.59 50  A 1 
ATOM 383  O O   . PHE A 1 50  ? 26.598  6.797   25.253  1.00 36.20 50  A 1 
ATOM 384  C CB  . PHE A 1 50  ? 26.976  4.408   23.571  1.00 35.34 50  A 1 
ATOM 385  C CG  . PHE A 1 50  ? 27.191  3.000   23.043  1.00 34.02 50  A 1 
ATOM 386  C CD1 . PHE A 1 50  ? 28.359  2.689   22.318  1.00 31.13 50  A 1 
ATOM 387  C CD2 . PHE A 1 50  ? 26.226  1.999   23.271  1.00 30.85 50  A 1 
ATOM 388  C CE1 . PHE A 1 50  ? 28.558  1.390   21.820  1.00 29.18 50  A 1 
ATOM 389  C CE2 . PHE A 1 50  ? 26.429  0.698   22.776  1.00 29.82 50  A 1 
ATOM 390  C CZ  . PHE A 1 50  ? 27.592  0.393   22.051  1.00 31.48 50  A 1 
ATOM 391  N N   . ALA A 1 51  ? 28.801  6.705   25.702  1.00 35.81 51  A 1 
ATOM 392  C CA  . ALA A 1 51  ? 29.014  8.140   25.705  1.00 37.91 51  A 1 
ATOM 393  C C   . ALA A 1 51  ? 29.048  8.585   24.236  1.00 39.68 51  A 1 
ATOM 394  O O   . ALA A 1 51  ? 30.102  8.777   23.646  1.00 38.61 51  A 1 
ATOM 395  C CB  . ALA A 1 51  ? 30.297  8.461   26.483  1.00 34.73 51  A 1 
ATOM 396  N N   . ASN A 1 52  ? 27.878  8.660   23.625  1.00 48.47 52  A 1 
ATOM 397  C CA  . ASN A 1 52  ? 27.744  9.299   22.333  1.00 50.57 52  A 1 
ATOM 398  C C   . ASN A 1 52  ? 27.952  10.796  22.575  1.00 51.36 52  A 1 
ATOM 399  O O   . ASN A 1 52  ? 27.066  11.472  23.103  1.00 48.42 52  A 1 
ATOM 400  C CB  . ASN A 1 52  ? 26.378  8.965   21.703  1.00 47.13 52  A 1 
ATOM 401  C CG  . ASN A 1 52  ? 26.350  7.655   20.940  1.00 41.94 52  A 1 
ATOM 402  O OD1 . ASN A 1 52  ? 27.356  7.079   20.589  1.00 38.35 52  A 1 
ATOM 403  N ND2 . ASN A 1 52  ? 25.181  7.157   20.613  1.00 36.58 52  A 1 
ATOM 404  N N   . ASN A 1 53  ? 29.112  11.307  22.173  1.00 48.03 53  A 1 
ATOM 405  C CA  . ASN A 1 53  ? 29.292  12.720  21.865  1.00 51.54 53  A 1 
ATOM 406  C C   . ASN A 1 53  ? 28.365  13.057  20.685  1.00 52.55 53  A 1 
ATOM 407  O O   . ASN A 1 53  ? 28.782  13.095  19.530  1.00 49.47 53  A 1 
ATOM 408  C CB  . ASN A 1 53  ? 30.776  13.005  21.546  1.00 47.13 53  A 1 
ATOM 409  C CG  . ASN A 1 53  ? 31.648  13.213  22.771  1.00 41.14 53  A 1 
ATOM 410  O OD1 . ASN A 1 53  ? 31.192  13.412  23.882  1.00 38.38 53  A 1 
ATOM 411  N ND2 . ASN A 1 53  ? 32.947  13.206  22.600  1.00 35.59 53  A 1 
ATOM 412  N N   . PHE A 1 54  ? 27.076  13.219  20.961  1.00 63.09 54  A 1 
ATOM 413  C CA  . PHE A 1 54  ? 26.140  13.709  19.971  1.00 65.85 54  A 1 
ATOM 414  C C   . PHE A 1 54  ? 26.461  15.180  19.744  1.00 70.41 54  A 1 
ATOM 415  O O   . PHE A 1 54  ? 26.091  16.032  20.553  1.00 66.64 54  A 1 
ATOM 416  C CB  . PHE A 1 54  ? 24.690  13.505  20.430  1.00 59.64 54  A 1 
ATOM 417  C CG  . PHE A 1 54  ? 24.197  12.071  20.383  1.00 55.97 54  A 1 
ATOM 418  C CD1 . PHE A 1 54  ? 23.924  11.460  19.146  1.00 53.02 54  A 1 
ATOM 419  C CD2 . PHE A 1 54  ? 23.950  11.369  21.574  1.00 50.52 54  A 1 
ATOM 420  C CE1 . PHE A 1 54  ? 23.392  10.158  19.103  1.00 45.26 54  A 1 
ATOM 421  C CE2 . PHE A 1 54  ? 23.420  10.064  21.529  1.00 45.81 54  A 1 
ATOM 422  C CZ  . PHE A 1 54  ? 23.133  9.459   20.293  1.00 46.15 54  A 1 
ATOM 423  N N   . THR A 1 55  ? 27.122  15.479  18.630  1.00 77.28 55  A 1 
ATOM 424  C CA  . THR A 1 55  ? 27.131  16.840  18.098  1.00 83.37 55  A 1 
ATOM 425  C C   . THR A 1 55  ? 25.678  17.270  17.935  1.00 86.18 55  A 1 
ATOM 426  O O   . THR A 1 55  ? 24.945  16.728  17.107  1.00 82.45 55  A 1 
ATOM 427  C CB  . THR A 1 55  ? 27.863  16.915  16.750  1.00 77.72 55  A 1 
ATOM 428  O OG1 . THR A 1 55  ? 29.155  16.383  16.894  1.00 69.58 55  A 1 
ATOM 429  C CG2 . THR A 1 55  ? 28.015  18.357  16.265  1.00 69.52 55  A 1 
ATOM 430  N N   . THR A 1 56  ? 25.248  18.196  18.780  1.00 89.80 56  A 1 
ATOM 431  C CA  . THR A 1 56  ? 23.881  18.709  18.735  1.00 91.34 56  A 1 
ATOM 432  C C   . THR A 1 56  ? 23.831  19.787  17.665  1.00 93.06 56  A 1 
ATOM 433  O O   . THR A 1 56  ? 24.438  20.843  17.820  1.00 89.67 56  A 1 
ATOM 434  C CB  . THR A 1 56  ? 23.430  19.239  20.103  1.00 85.92 56  A 1 
ATOM 435  O OG1 . THR A 1 56  ? 23.598  18.236  21.079  1.00 73.43 56  A 1 
ATOM 436  C CG2 . THR A 1 56  ? 21.947  19.606  20.112  1.00 71.80 56  A 1 
ATOM 437  N N   . TYR A 1 57  ? 23.144  19.517  16.571  1.00 93.77 57  A 1 
ATOM 438  C CA  . TYR A 1 57  ? 22.954  20.495  15.505  1.00 94.61 57  A 1 
ATOM 439  C C   . TYR A 1 57  ? 21.798  21.441  15.844  1.00 95.35 57  A 1 
ATOM 440  O O   . TYR A 1 57  ? 20.810  21.009  16.442  1.00 93.36 57  A 1 
ATOM 441  C CB  . TYR A 1 57  ? 22.737  19.776  14.170  1.00 94.13 57  A 1 
ATOM 442  C CG  . TYR A 1 57  ? 23.936  18.956  13.731  1.00 94.96 57  A 1 
ATOM 443  C CD1 . TYR A 1 57  ? 25.038  19.589  13.121  1.00 91.45 57  A 1 
ATOM 444  C CD2 . TYR A 1 57  ? 23.962  17.564  13.952  1.00 92.40 57  A 1 
ATOM 445  C CE1 . TYR A 1 57  ? 26.154  18.833  12.719  1.00 90.93 57  A 1 
ATOM 446  C CE2 . TYR A 1 57  ? 25.081  16.805  13.554  1.00 91.73 57  A 1 
ATOM 447  C CZ  . TYR A 1 57  ? 26.176  17.439  12.932  1.00 92.01 57  A 1 
ATOM 448  O OH  . TYR A 1 57  ? 27.252  16.708  12.536  1.00 89.99 57  A 1 
ATOM 449  N N   . PRO A 1 58  ? 21.891  22.736  15.479  1.00 95.93 58  A 1 
ATOM 450  C CA  . PRO A 1 58  ? 20.837  23.696  15.773  1.00 95.95 58  A 1 
ATOM 451  C C   . PRO A 1 58  ? 19.556  23.373  14.996  1.00 96.52 58  A 1 
ATOM 452  O O   . PRO A 1 58  ? 19.592  22.994  13.827  1.00 95.66 58  A 1 
ATOM 453  C CB  . PRO A 1 58  ? 21.413  25.065  15.398  1.00 94.67 58  A 1 
ATOM 454  C CG  . PRO A 1 58  ? 22.427  24.731  14.304  1.00 91.70 58  A 1 
ATOM 455  C CD  . PRO A 1 58  ? 22.973  23.375  14.739  1.00 94.81 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? 18.413  23.579  15.646  1.00 96.31 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? 17.100  23.460  15.012  1.00 96.52 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? 16.760  24.795  14.343  1.00 97.02 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? 16.323  25.745  15.001  1.00 95.97 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? 16.025  23.017  16.029  1.00 95.74 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? 16.401  21.731  16.803  1.00 93.64 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? 14.660  22.848  15.336  1.00 94.14 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? 16.734  20.514  15.945  1.00 88.25 59  A 1 
ATOM 464  N N   . THR A 1 60  ? 16.966  24.875  13.043  1.00 96.90 60  A 1 
ATOM 465  C CA  . THR A 1 60  ? 16.687  26.066  12.232  1.00 97.11 60  A 1 
ATOM 466  C C   . THR A 1 60  ? 15.209  26.150  11.825  1.00 97.34 60  A 1 
ATOM 467  O O   . THR A 1 60  ? 14.427  25.221  12.042  1.00 96.90 60  A 1 
ATOM 468  C CB  . THR A 1 60  ? 17.564  26.091  10.975  1.00 96.97 60  A 1 
ATOM 469  O OG1 . THR A 1 60  ? 17.047  25.164  10.060  1.00 95.08 60  A 1 
ATOM 470  C CG2 . THR A 1 60  ? 19.045  25.800  11.238  1.00 93.87 60  A 1 
ATOM 471  N N   . ASP A 1 61  ? 14.817  27.251  11.191  1.00 97.45 61  A 1 
ATOM 472  C CA  . ASP A 1 61  ? 13.473  27.363  10.599  1.00 97.38 61  A 1 
ATOM 473  C C   . ASP A 1 61  ? 13.278  26.408  9.416   1.00 97.39 61  A 1 
ATOM 474  O O   . ASP A 1 61  ? 12.189  25.858  9.243   1.00 96.80 61  A 1 
ATOM 475  C CB  . ASP A 1 61  ? 13.198  28.813  10.186  1.00 97.08 61  A 1 
ATOM 476  C CG  . ASP A 1 61  ? 13.105  29.745  11.394  1.00 94.72 61  A 1 
ATOM 477  O OD1 . ASP A 1 61  ? 12.766  29.247  12.498  1.00 91.08 61  A 1 
ATOM 478  O OD2 . ASP A 1 61  ? 13.411  30.937  11.217  1.00 91.66 61  A 1 
ATOM 479  N N   . LYS A 1 62  ? 14.350  26.116  8.671   1.00 97.41 62  A 1 
ATOM 480  C CA  . LYS A 1 62  ? 14.325  25.116  7.598   1.00 97.16 62  A 1 
ATOM 481  C C   . LYS A 1 62  ? 14.095  23.710  8.159   1.00 97.52 62  A 1 
ATOM 482  O O   . LYS A 1 62  ? 13.254  22.980  7.638   1.00 97.04 62  A 1 
ATOM 483  C CB  . LYS A 1 62  ? 15.618  25.222  6.787   1.00 96.39 62  A 1 
ATOM 484  C CG  . LYS A 1 62  ? 15.587  24.350  5.530   1.00 88.09 62  A 1 
ATOM 485  C CD  . LYS A 1 62  ? 16.919  24.467  4.785   1.00 85.97 62  A 1 
ATOM 486  C CE  . LYS A 1 62  ? 16.945  23.508  3.591   1.00 78.31 62  A 1 
ATOM 487  N NZ  . LYS A 1 62  ? 18.297  23.462  2.982   1.00 70.74 62  A 1 
ATOM 488  N N   . THR A 1 63  ? 14.758  23.362  9.262   1.00 97.57 63  A 1 
ATOM 489  C CA  . THR A 1 63  ? 14.501  22.101  9.978   1.00 97.80 63  A 1 
ATOM 490  C C   . THR A 1 63  ? 13.044  22.008  10.445  1.00 97.93 63  A 1 
ATOM 491  O O   . THR A 1 63  ? 12.401  20.970  10.270  1.00 97.44 63  A 1 
ATOM 492  C CB  . THR A 1 63  ? 15.424  21.965  11.198  1.00 97.18 63  A 1 
ATOM 493  O OG1 . THR A 1 63  ? 16.777  22.104  10.888  1.00 91.47 63  A 1 
ATOM 494  C CG2 . THR A 1 63  ? 15.298  20.591  11.851  1.00 90.38 63  A 1 
ATOM 495  N N   . ARG A 1 64  ? 12.491  23.093  11.006  1.00 97.50 64  A 1 
ATOM 496  C CA  . ARG A 1 64  ? 11.075  23.150  11.413  1.00 97.11 64  A 1 
ATOM 497  C C   . ARG A 1 64  ? 10.122  23.003  10.225  1.00 96.87 64  A 1 
ATOM 498  O O   . ARG A 1 64  ? 9.146   22.262  10.325  1.00 96.59 64  A 1 
ATOM 499  C CB  . ARG A 1 64  ? 10.783  24.462  12.166  1.00 97.11 64  A 1 
ATOM 500  C CG  . ARG A 1 64  ? 11.318  24.427  13.609  1.00 94.99 64  A 1 
ATOM 501  C CD  . ARG A 1 64  ? 10.906  25.695  14.376  1.00 93.89 64  A 1 
ATOM 502  N NE  . ARG A 1 64  ? 11.900  26.773  14.277  1.00 90.34 64  A 1 
ATOM 503  C CZ  . ARG A 1 64  ? 12.951  26.952  15.053  1.00 86.55 64  A 1 
ATOM 504  N NH1 . ARG A 1 64  ? 13.243  26.142  16.044  1.00 78.45 64  A 1 
ATOM 505  N NH2 . ARG A 1 64  ? 13.738  27.967  14.855  1.00 81.37 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? 10.419  23.648  9.109   1.00 97.23 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? 9.640   23.501  7.880   1.00 96.73 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? 9.687   22.057  7.344   1.00 96.94 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? 8.647   21.495  7.003   1.00 96.46 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? 10.148  24.517  6.853   1.00 96.00 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? 10.864  21.420  7.356   1.00 97.25 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? 11.010  20.015  6.970   1.00 97.65 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? 10.220  19.069  7.894   1.00 97.79 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? 9.587   18.117  7.428   1.00 97.56 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 12.505  19.676  6.948   1.00 97.77 66  A 1 
ATOM 516  N N   . MET A 1 67  ? 10.201  19.365  9.198   1.00 97.71 67  A 1 
ATOM 517  C CA  . MET A 1 67  ? 9.366   18.639  10.159  1.00 97.75 67  A 1 
ATOM 518  C C   . MET A 1 67  ? 7.872   18.799  9.848   1.00 97.58 67  A 1 
ATOM 519  O O   . MET A 1 67  ? 7.149   17.808  9.815   1.00 96.75 67  A 1 
ATOM 520  C CB  . MET A 1 67  ? 9.700   19.114  11.583  1.00 97.39 67  A 1 
ATOM 521  C CG  . MET A 1 67  ? 8.967   18.315  12.659  1.00 95.59 67  A 1 
ATOM 522  S SD  . MET A 1 67  ? 9.389   16.554  12.680  1.00 96.00 67  A 1 
ATOM 523  C CE  . MET A 1 67  ? 8.596   16.093  14.240  1.00 89.84 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? 7.413   20.011  9.539   1.00 97.27 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? 6.021   20.263  9.160   1.00 96.56 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? 5.617   19.505  7.880   1.00 96.66 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? 4.542   18.905  7.827   1.00 95.92 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? 5.815   21.773  9.018   1.00 95.63 68  A 1 
ATOM 529  N N   . VAL A 1 69  ? 6.505   19.457  6.879   1.00 96.89 69  A 1 
ATOM 530  C CA  . VAL A 1 69  ? 6.304   18.633  5.671   1.00 96.85 69  A 1 
ATOM 531  C C   . VAL A 1 69  ? 6.208   17.150  6.031   1.00 97.26 69  A 1 
ATOM 532  O O   . VAL A 1 69  ? 5.343   16.444  5.507   1.00 96.94 69  A 1 
ATOM 533  C CB  . VAL A 1 69  ? 7.427   18.878  4.643   1.00 96.29 69  A 1 
ATOM 534  C CG1 . VAL A 1 69  ? 7.379   17.894  3.465   1.00 94.69 69  A 1 
ATOM 535  C CG2 . VAL A 1 69  ? 7.320   20.293  4.058   1.00 94.66 69  A 1 
ATOM 536  N N   . THR A 1 70  ? 7.061   16.674  6.944   1.00 97.23 70  A 1 
ATOM 537  C CA  . THR A 1 70  ? 7.031   15.277  7.401   1.00 97.73 70  A 1 
ATOM 538  C C   . THR A 1 70  ? 5.703   14.942  8.081   1.00 97.68 70  A 1 
ATOM 539  O O   . THR A 1 70  ? 5.090   13.930  7.753   1.00 97.23 70  A 1 
ATOM 540  C CB  . THR A 1 70  ? 8.199   14.981  8.348   1.00 97.80 70  A 1 
ATOM 541  O OG1 . THR A 1 70  ? 9.424   15.290  7.727   1.00 95.50 70  A 1 
ATOM 542  C CG2 . THR A 1 70  ? 8.257   13.501  8.724   1.00 95.72 70  A 1 
ATOM 543  N N   . LEU A 1 71  ? 5.231   15.815  8.966   1.00 97.45 71  A 1 
ATOM 544  C CA  . LEU A 1 71  ? 3.991   15.627  9.727   1.00 97.08 71  A 1 
ATOM 545  C C   . LEU A 1 71  ? 2.715   15.797  8.891   1.00 96.84 71  A 1 
ATOM 546  O O   . LEU A 1 71  ? 1.652   15.327  9.297   1.00 96.09 71  A 1 
ATOM 547  C CB  . LEU A 1 71  ? 3.987   16.603  10.917  1.00 96.93 71  A 1 
ATOM 548  C CG  . LEU A 1 71  ? 5.012   16.277  12.020  1.00 96.11 71  A 1 
ATOM 549  C CD1 . LEU A 1 71  ? 4.990   17.393  13.062  1.00 94.14 71  A 1 
ATOM 550  C CD2 . LEU A 1 71  ? 4.707   14.952  12.720  1.00 94.08 71  A 1 
ATOM 551  N N   . ARG A 1 72  ? 2.784   16.430  7.706   1.00 96.41 72  A 1 
ATOM 552  C CA  . ARG A 1 72  ? 1.606   16.598  6.846   1.00 96.54 72  A 1 
ATOM 553  C C   . ARG A 1 72  ? 0.935   15.257  6.546   1.00 96.85 72  A 1 
ATOM 554  O O   . ARG A 1 72  ? 1.517   14.411  5.860   1.00 95.52 72  A 1 
ATOM 555  C CB  . ARG A 1 72  ? 2.009   17.303  5.554   1.00 95.24 72  A 1 
ATOM 556  C CG  . ARG A 1 72  ? 0.838   17.365  4.560   1.00 94.50 72  A 1 
ATOM 557  C CD  . ARG A 1 72  ? 1.286   18.015  3.257   1.00 92.70 72  A 1 
ATOM 558  N NE  . ARG A 1 72  ? 0.242   17.906  2.231   1.00 90.54 72  A 1 
ATOM 559  C CZ  . ARG A 1 72  ? 0.209   18.567  1.089   1.00 91.12 72  A 1 
ATOM 560  N NH1 . ARG A 1 72  ? 1.134   19.418  0.749   1.00 84.52 72  A 1 
ATOM 561  N NH2 . ARG A 1 72  ? -0.770  18.375  0.254   1.00 84.81 72  A 1 
ATOM 562  N N   . GLY A 1 73  ? -0.306  15.111  6.998   1.00 96.18 73  A 1 
ATOM 563  C CA  . GLY A 1 73  ? -1.142  13.946  6.718   1.00 95.85 73  A 1 
ATOM 564  C C   . GLY A 1 73  ? -0.626  12.627  7.290   1.00 96.43 73  A 1 
ATOM 565  O O   . GLY A 1 73  ? -1.189  11.595  6.948   1.00 95.04 73  A 1 
ATOM 566  N N   . CYS A 1 74  ? 0.442   12.638  8.115   1.00 95.95 74  A 1 
ATOM 567  C CA  . CYS A 1 74  ? 0.875   11.428  8.799   1.00 95.94 74  A 1 
ATOM 568  C C   . CYS A 1 74  ? -0.109  11.072  9.919   1.00 96.49 74  A 1 
ATOM 569  O O   . CYS A 1 74  ? -0.759  11.949  10.494  1.00 95.20 74  A 1 
ATOM 570  C CB  . CYS A 1 74  ? 2.331   11.548  9.271   1.00 93.40 74  A 1 
ATOM 571  S SG  . CYS A 1 74  ? 2.493   12.443  10.839  1.00 85.06 74  A 1 
ATOM 572  N N   . GLU A 1 75  ? -0.226  9.786   10.214  1.00 96.59 75  A 1 
ATOM 573  C CA  . GLU A 1 75  ? -0.951  9.324   11.395  1.00 96.39 75  A 1 
ATOM 574  C C   . GLU A 1 75  ? -0.055  9.443   12.628  1.00 96.67 75  A 1 
ATOM 575  O O   . GLU A 1 75  ? -0.444  10.010  13.643  1.00 95.37 75  A 1 
ATOM 576  C CB  . GLU A 1 75  ? -1.386  7.868   11.170  1.00 95.13 75  A 1 
ATOM 577  C CG  . GLU A 1 75  ? -2.347  7.360   12.262  1.00 87.74 75  A 1 
ATOM 578  C CD  . GLU A 1 75  ? -3.714  8.062   12.249  1.00 86.96 75  A 1 
ATOM 579  O OE1 . GLU A 1 75  ? -4.387  8.025   13.299  1.00 78.48 75  A 1 
ATOM 580  O OE2 . GLU A 1 75  ? -4.091  8.599   11.177  1.00 77.67 75  A 1 
ATOM 581  N N   . GLU A 1 76  ? 1.177   8.955   12.516  1.00 97.01 76  A 1 
ATOM 582  C CA  . GLU A 1 76  ? 2.129   8.932   13.619  1.00 96.94 76  A 1 
ATOM 583  C C   . GLU A 1 76  ? 3.568   9.018   13.110  1.00 97.52 76  A 1 
ATOM 584  O O   . GLU A 1 76  ? 3.936   8.382   12.124  1.00 96.95 76  A 1 
ATOM 585  C CB  . GLU A 1 76  ? 1.887   7.648   14.432  1.00 95.33 76  A 1 
ATOM 586  C CG  . GLU A 1 76  ? 2.488   7.683   15.833  1.00 88.37 76  A 1 
ATOM 587  C CD  . GLU A 1 76  ? 2.234   6.368   16.583  1.00 89.67 76  A 1 
ATOM 588  O OE1 . GLU A 1 76  ? 2.204   6.332   17.833  1.00 81.40 76  A 1 
ATOM 589  O OE2 . GLU A 1 76  ? 2.112   5.299   15.936  1.00 83.27 76  A 1 
ATOM 590  N N   . LEU A 1 77  ? 4.392   9.787   13.814  1.00 96.61 77  A 1 
ATOM 591  C CA  . LEU A 1 77  ? 5.840   9.857   13.624  1.00 97.15 77  A 1 
ATOM 592  C C   . LEU A 1 77  ? 6.520   9.548   14.956  1.00 96.92 77  A 1 
ATOM 593  O O   . LEU A 1 77  ? 6.336   10.292  15.925  1.00 95.33 77  A 1 
ATOM 594  C CB  . LEU A 1 77  ? 6.215   11.247  13.093  1.00 97.16 77  A 1 
ATOM 595  C CG  . LEU A 1 77  ? 7.731   11.520  13.040  1.00 97.11 77  A 1 
ATOM 596  C CD1 . LEU A 1 77  ? 8.474   10.590  12.087  1.00 95.15 77  A 1 
ATOM 597  C CD2 . LEU A 1 77  ? 7.975   12.954  12.582  1.00 95.10 77  A 1 
ATOM 598  N N   . LEU A 1 78  ? 7.311   8.489   15.020  1.00 96.66 78  A 1 
ATOM 599  C CA  . LEU A 1 78  ? 7.977   8.050   16.245  1.00 95.81 78  A 1 
ATOM 600  C C   . LEU A 1 78  ? 9.461   7.732   16.026  1.00 95.97 78  A 1 
ATOM 601  O O   . LEU A 1 78  ? 9.814   7.064   15.057  1.00 94.21 78  A 1 
ATOM 602  C CB  . LEU A 1 78  ? 7.271   6.804   16.812  1.00 94.36 78  A 1 
ATOM 603  C CG  . LEU A 1 78  ? 5.831   7.005   17.305  1.00 90.55 78  A 1 
ATOM 604  C CD1 . LEU A 1 78  ? 5.303   5.655   17.774  1.00 84.47 78  A 1 
ATOM 605  C CD2 . LEU A 1 78  ? 5.749   7.981   18.485  1.00 86.43 78  A 1 
ATOM 606  N N   . PRO A 1 79  ? 10.348  8.141   16.953  1.00 96.26 79  A 1 
ATOM 607  C CA  . PRO A 1 79  ? 10.188  9.255   17.882  1.00 96.60 79  A 1 
ATOM 608  C C   . PRO A 1 79  ? 10.362  10.591  17.155  1.00 97.19 79  A 1 
ATOM 609  O O   . PRO A 1 79  ? 11.260  10.722  16.326  1.00 96.37 79  A 1 
ATOM 610  C CB  . PRO A 1 79  ? 11.260  9.062   18.963  1.00 95.00 79  A 1 
ATOM 611  C CG  . PRO A 1 79  ? 11.772  7.641   18.742  1.00 92.29 79  A 1 
ATOM 612  C CD  . PRO A 1 79  ? 11.591  7.459   17.248  1.00 94.74 79  A 1 
ATOM 613  N N   . GLN A 1 80  ? 9.528   11.581  17.447  1.00 97.37 80  A 1 
ATOM 614  C CA  . GLN A 1 80  ? 9.578   12.875  16.749  1.00 97.33 80  A 1 
ATOM 615  C C   . GLN A 1 80  ? 10.880  13.643  17.011  1.00 97.40 80  A 1 
ATOM 616  O O   . GLN A 1 80  ? 11.465  14.199  16.082  1.00 96.93 80  A 1 
ATOM 617  C CB  . GLN A 1 80  ? 8.369   13.750  17.114  1.00 96.71 80  A 1 
ATOM 618  C CG  . GLN A 1 80  ? 7.041   13.154  16.635  1.00 94.02 80  A 1 
ATOM 619  C CD  . GLN A 1 80  ? 5.867   14.122  16.744  1.00 93.81 80  A 1 
ATOM 620  O OE1 . GLN A 1 80  ? 6.017   15.330  16.821  1.00 87.14 80  A 1 
ATOM 621  N NE2 . GLN A 1 80  ? 4.653   13.634  16.720  1.00 85.40 80  A 1 
ATOM 622  N N   . ASP A 1 81  ? 11.379  13.614  18.248  1.00 97.18 81  A 1 
ATOM 623  C CA  . ASP A 1 81  ? 12.627  14.281  18.629  1.00 96.73 81  A 1 
ATOM 624  C C   . ASP A 1 81  ? 13.847  13.715  17.897  1.00 97.01 81  A 1 
ATOM 625  O O   . ASP A 1 81  ? 14.748  14.464  17.518  1.00 96.36 81  A 1 
ATOM 626  C CB  . ASP A 1 81  ? 12.853  14.134  20.140  1.00 95.54 81  A 1 
ATOM 627  C CG  . ASP A 1 81  ? 11.874  14.930  21.003  1.00 85.34 81  A 1 
ATOM 628  O OD1 . ASP A 1 81  ? 11.192  15.821  20.453  1.00 77.47 81  A 1 
ATOM 629  O OD2 . ASP A 1 81  ? 11.865  14.646  22.217  1.00 76.73 81  A 1 
ATOM 630  N N   . ASP A 1 82  ? 13.882  12.393  17.687  1.00 96.86 82  A 1 
ATOM 631  C CA  . ASP A 1 82  ? 14.965  11.755  16.937  1.00 96.72 82  A 1 
ATOM 632  C C   . ASP A 1 82  ? 14.918  12.186  15.470  1.00 97.33 82  A 1 
ATOM 633  O O   . ASP A 1 82  ? 15.957  12.497  14.890  1.00 97.14 82  A 1 
ATOM 634  C CB  . ASP A 1 82  ? 14.884  10.224  17.030  1.00 96.02 82  A 1 
ATOM 635  C CG  . ASP A 1 82  ? 15.265  9.617   18.383  1.00 94.22 82  A 1 
ATOM 636  O OD1 . ASP A 1 82  ? 15.612  10.370  19.321  1.00 91.78 82  A 1 
ATOM 637  O OD2 . ASP A 1 82  ? 15.213  8.362   18.462  1.00 90.78 82  A 1 
ATOM 638  N N   . TRP A 1 83  ? 13.727  12.253  14.887  1.00 97.47 83  A 1 
ATOM 639  C CA  . TRP A 1 83  ? 13.573  12.713  13.506  1.00 97.94 83  A 1 
ATOM 640  C C   . TRP A 1 83  ? 13.996  14.170  13.341  1.00 98.10 83  A 1 
ATOM 641  O O   . TRP A 1 83  ? 14.745  14.486  12.417  1.00 98.02 83  A 1 
ATOM 642  C CB  . TRP A 1 83  ? 12.132  12.509  13.039  1.00 98.04 83  A 1 
ATOM 643  C CG  . TRP A 1 83  ? 11.940  12.862  11.597  1.00 98.19 83  A 1 
ATOM 644  C CD1 . TRP A 1 83  ? 11.122  13.822  11.119  1.00 97.74 83  A 1 
ATOM 645  C CD2 . TRP A 1 83  ? 12.621  12.296  10.432  1.00 98.20 83  A 1 
ATOM 646  N NE1 . TRP A 1 83  ? 11.228  13.879  9.748   1.00 97.72 83  A 1 
ATOM 647  C CE2 . TRP A 1 83  ? 12.146  12.969  9.270   1.00 98.00 83  A 1 
ATOM 648  C CE3 . TRP A 1 83  ? 13.594  11.291  10.244  1.00 98.04 83  A 1 
ATOM 649  C CZ2 . TRP A 1 83  ? 12.616  12.664  7.984   1.00 97.72 83  A 1 
ATOM 650  C CZ3 . TRP A 1 83  ? 14.073  10.976  8.954   1.00 97.49 83  A 1 
ATOM 651  C CH2 . TRP A 1 83  ? 13.588  11.662  7.831   1.00 97.26 83  A 1 
ATOM 652  N N   . LEU A 1 84  ? 13.613  15.045  14.270  1.00 97.75 84  A 1 
ATOM 653  C CA  . LEU A 1 84  ? 14.019  16.448  14.267  1.00 97.57 84  A 1 
ATOM 654  C C   . LEU A 1 84  ? 15.549  16.594  14.331  1.00 97.68 84  A 1 
ATOM 655  O O   . LEU A 1 84  ? 16.126  17.381  13.581  1.00 97.40 84  A 1 
ATOM 656  C CB  . LEU A 1 84  ? 13.320  17.153  15.442  1.00 97.07 84  A 1 
ATOM 657  C CG  . LEU A 1 84  ? 13.491  18.680  15.444  1.00 95.45 84  A 1 
ATOM 658  C CD1 . LEU A 1 84  ? 12.793  19.340  14.258  1.00 92.95 84  A 1 
ATOM 659  C CD2 . LEU A 1 84  ? 12.898  19.256  16.730  1.00 92.74 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? 16.222  15.787  15.160  1.00 97.37 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? 17.695  15.744  15.226  1.00 97.06 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? 18.315  15.247  13.921  1.00 97.33 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? 19.315  15.808  13.472  1.00 97.04 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? 18.140  14.839  16.383  1.00 96.44 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? 17.852  15.430  17.769  1.00 94.07 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? 17.994  14.329  18.826  1.00 91.37 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? 17.472  14.795  20.183  1.00 86.83 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? 17.307  13.647  21.108  1.00 79.39 85  A 1 
ATOM 669  N N   . LYS A 1 86  ? 17.733  14.218  13.291  1.00 97.12 86  A 1 
ATOM 670  C CA  . LYS A 1 86  ? 18.191  13.717  11.986  1.00 97.59 86  A 1 
ATOM 671  C C   . LYS A 1 86  ? 18.044  14.781  10.895  1.00 97.98 86  A 1 
ATOM 672  O O   . LYS A 1 86  ? 18.987  14.981  10.132  1.00 97.97 86  A 1 
ATOM 673  C CB  . LYS A 1 86  ? 17.438  12.431  11.613  1.00 97.67 86  A 1 
ATOM 674  C CG  . LYS A 1 86  ? 17.898  11.199  12.410  1.00 97.11 86  A 1 
ATOM 675  C CD  . LYS A 1 86  ? 16.997  9.995   12.105  1.00 96.67 86  A 1 
ATOM 676  C CE  . LYS A 1 86  ? 17.351  8.750   12.913  1.00 94.40 86  A 1 
ATOM 677  N NZ  . LYS A 1 86  ? 18.488  7.990   12.330  1.00 92.97 86  A 1 
ATOM 678  N N   . LEU A 1 87  ? 16.936  15.499  10.857  1.00 97.79 87  A 1 
ATOM 679  C CA  . LEU A 1 87  ? 16.723  16.615  9.931   1.00 97.81 87  A 1 
ATOM 680  C C   . LEU A 1 87  ? 17.757  17.731  10.147  1.00 97.76 87  A 1 
ATOM 681  O O   . LEU A 1 87  ? 18.389  18.166  9.189   1.00 97.63 87  A 1 
ATOM 682  C CB  . LEU A 1 87  ? 15.297  17.169  10.098  1.00 98.00 87  A 1 
ATOM 683  C CG  . LEU A 1 87  ? 14.165  16.278  9.557   1.00 97.64 87  A 1 
ATOM 684  C CD1 . LEU A 1 87  ? 12.818  16.892  9.957   1.00 96.69 87  A 1 
ATOM 685  C CD2 . LEU A 1 87  ? 14.201  16.159  8.035   1.00 96.65 87  A 1 
ATOM 686  N N   . ALA A 1 88  ? 18.002  18.135  11.404  1.00 97.75 88  A 1 
ATOM 687  C CA  . ALA A 1 88  ? 19.002  19.150  11.736  1.00 97.53 88  A 1 
ATOM 688  C C   . ALA A 1 88  ? 20.421  18.716  11.335  1.00 97.38 88  A 1 
ATOM 689  O O   . ALA A 1 88  ? 21.174  19.499  10.758  1.00 96.94 88  A 1 
ATOM 690  C CB  . ALA A 1 88  ? 18.913  19.443  13.236  1.00 97.34 88  A 1 
ATOM 691  N N   . ARG A 1 89  ? 20.770  17.449  11.571  1.00 97.30 89  A 1 
ATOM 692  C CA  . ARG A 1 89  ? 22.034  16.872  11.098  1.00 97.16 89  A 1 
ATOM 693  C C   . ARG A 1 89  ? 22.137  16.902  9.573   1.00 97.25 89  A 1 
ATOM 694  O O   . ARG A 1 89  ? 23.181  17.281  9.050   1.00 96.91 89  A 1 
ATOM 695  C CB  . ARG A 1 89  ? 22.172  15.433  11.611  1.00 96.65 89  A 1 
ATOM 696  C CG  . ARG A 1 89  ? 23.479  14.781  11.131  1.00 95.48 89  A 1 
ATOM 697  C CD  . ARG A 1 89  ? 23.525  13.300  11.488  1.00 93.52 89  A 1 
ATOM 698  N NE  . ARG A 1 89  ? 22.544  12.503  10.718  1.00 88.91 89  A 1 
ATOM 699  C CZ  . ARG A 1 89  ? 22.032  11.351  11.125  1.00 88.32 89  A 1 
ATOM 700  N NH1 . ARG A 1 89  ? 22.351  10.828  12.260  1.00 78.71 89  A 1 
ATOM 701  N NH2 . ARG A 1 89  ? 21.182  10.684  10.404  1.00 81.78 89  A 1 
ATOM 702  N N   . SER A 1 90  ? 21.092  16.474  8.885   1.00 97.29 90  A 1 
ATOM 703  C CA  . SER A 1 90  ? 21.069  16.452  7.420   1.00 97.30 90  A 1 
ATOM 704  C C   . SER A 1 90  ? 21.264  17.851  6.843   1.00 97.18 90  A 1 
ATOM 705  O O   . SER A 1 90  ? 22.101  18.033  5.965   1.00 96.83 90  A 1 
ATOM 706  C CB  . SER A 1 90  ? 19.753  15.852  6.926   1.00 97.41 90  A 1 
ATOM 707  O OG  . SER A 1 90  ? 19.752  15.781  5.515   1.00 94.85 90  A 1 
ATOM 708  N N   . GLU A 1 91  ? 20.575  18.840  7.388   1.00 97.46 91  A 1 
ATOM 709  C CA  . GLU A 1 91  ? 20.737  20.237  6.984   1.00 97.22 91  A 1 
ATOM 710  C C   . GLU A 1 91  ? 22.160  20.747  7.229   1.00 97.13 91  A 1 
ATOM 711  O O   . GLU A 1 91  ? 22.776  21.309  6.327   1.00 96.40 91  A 1 
ATOM 712  C CB  . GLU A 1 91  ? 19.710  21.099  7.728   1.00 96.84 91  A 1 
ATOM 713  C CG  . GLU A 1 91  ? 19.787  22.563  7.268   1.00 93.19 91  A 1 
ATOM 714  C CD  . GLU A 1 91  ? 18.794  23.479  7.986   1.00 92.08 91  A 1 
ATOM 715  O OE1 . GLU A 1 91  ? 18.897  24.708  7.768   1.00 82.43 91  A 1 
ATOM 716  O OE2 . GLU A 1 91  ? 17.913  22.994  8.722   1.00 84.91 91  A 1 
ATOM 717  N N   . ALA A 1 92  ? 22.711  20.521  8.428   1.00 96.98 92  A 1 
ATOM 718  C CA  . ALA A 1 92  ? 24.026  21.031  8.805   1.00 96.69 92  A 1 
ATOM 719  C C   . ALA A 1 92  ? 25.184  20.356  8.055   1.00 96.64 92  A 1 
ATOM 720  O O   . ALA A 1 92  ? 26.220  20.974  7.837   1.00 95.49 92  A 1 
ATOM 721  C CB  . ALA A 1 92  ? 24.181  20.855  10.315  1.00 96.15 92  A 1 
ATOM 722  N N   . THR A 1 93  ? 25.030  19.085  7.690   1.00 96.23 93  A 1 
ATOM 723  C CA  . THR A 1 93  ? 26.088  18.301  7.030   1.00 95.87 93  A 1 
ATOM 724  C C   . THR A 1 93  ? 25.928  18.210  5.517   1.00 95.90 93  A 1 
ATOM 725  O O   . THR A 1 93  ? 26.844  17.745  4.844   1.00 94.70 93  A 1 
ATOM 726  C CB  . THR A 1 93  ? 26.189  16.887  7.611   1.00 95.52 93  A 1 
ATOM 727  O OG1 . THR A 1 93  ? 25.008  16.156  7.382   1.00 93.83 93  A 1 
ATOM 728  C CG2 . THR A 1 93  ? 26.460  16.873  9.114   1.00 92.37 93  A 1 
ATOM 729  N N   . GLY A 1 94  ? 24.769  18.581  4.983   1.00 96.60 94  A 1 
ATOM 730  C CA  . GLY A 1 94  ? 24.414  18.365  3.582   1.00 96.43 94  A 1 
ATOM 731  C C   . GLY A 1 94  ? 24.225  16.890  3.205   1.00 96.69 94  A 1 
ATOM 732  O O   . GLY A 1 94  ? 24.081  16.578  2.025   1.00 95.11 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? 24.242  15.966  4.173   1.00 97.16 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? 24.077  14.532  3.916   1.00 97.21 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? 22.590  14.168  3.854   1.00 97.85 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? 21.915  14.283  4.879   1.00 97.43 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? 24.829  13.724  4.980   1.00 96.04 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? 24.743  12.221  4.693   1.00 81.74 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? 25.533  11.424  5.731   1.00 76.42 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? 25.360  9.974   5.525   1.00 66.62 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? 25.889  9.009   6.252   1.00 57.40 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? 26.678  9.264   7.262   1.00 52.10 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? 25.628  7.763   5.977   1.00 48.98 95  A 1 
ATOM 744  N N   . PRO A 1 96  ? 22.090  13.661  2.711   1.00 97.72 96  A 1 
ATOM 745  C CA  . PRO A 1 96  ? 20.713  13.191  2.605   1.00 97.76 96  A 1 
ATOM 746  C C   . PRO A 1 96  ? 20.390  12.093  3.619   1.00 97.97 96  A 1 
ATOM 747  O O   . PRO A 1 96  ? 21.223  11.223  3.891   1.00 97.40 96  A 1 
ATOM 748  C CB  . PRO A 1 96  ? 20.549  12.684  1.170   1.00 96.96 96  A 1 
ATOM 749  C CG  . PRO A 1 96  ? 21.611  13.454  0.400   1.00 94.32 96  A 1 
ATOM 750  C CD  . PRO A 1 96  ? 22.746  13.567  1.412   1.00 96.98 96  A 1 
ATOM 751  N N   . LEU A 1 97  ? 19.179  12.116  4.157   1.00 97.97 97  A 1 
ATOM 752  C CA  . LEU A 1 97  ? 18.638  11.020  4.956   1.00 98.17 97  A 1 
ATOM 753  C C   . LEU A 1 97  ? 18.136  9.905   4.043   1.00 98.24 97  A 1 
ATOM 754  O O   . LEU A 1 97  ? 17.731  10.148  2.906   1.00 97.95 97  A 1 
ATOM 755  C CB  . LEU A 1 97  ? 17.531  11.522  5.897   1.00 98.22 97  A 1 
ATOM 756  C CG  . LEU A 1 97  ? 17.986  12.605  6.885   1.00 97.77 97  A 1 
ATOM 757  C CD1 . LEU A 1 97  ? 16.801  13.098  7.707   1.00 96.80 97  A 1 
ATOM 758  C CD2 . LEU A 1 97  ? 19.057  12.099  7.856   1.00 96.47 97  A 1 
ATOM 759  N N   . ARG A 1 98  ? 18.151  8.682   4.561   1.00 98.30 98  A 1 
ATOM 760  C CA  . ARG A 1 98  ? 17.754  7.462   3.852   1.00 98.36 98  A 1 
ATOM 761  C C   . ARG A 1 98  ? 16.345  7.044   4.262   1.00 98.49 98  A 1 
ATOM 762  O O   . ARG A 1 98  ? 16.127  6.599   5.392   1.00 98.00 98  A 1 
ATOM 763  C CB  . ARG A 1 98  ? 18.786  6.354   4.111   1.00 97.91 98  A 1 
ATOM 764  C CG  . ARG A 1 98  ? 20.182  6.731   3.589   1.00 95.73 98  A 1 
ATOM 765  C CD  . ARG A 1 98  ? 21.223  5.630   3.818   1.00 95.21 98  A 1 
ATOM 766  N NE  . ARG A 1 98  ? 20.931  4.382   3.085   1.00 92.48 98  A 1 
ATOM 767  C CZ  . ARG A 1 98  ? 21.012  4.185   1.773   1.00 93.64 98  A 1 
ATOM 768  N NH1 . ARG A 1 98  ? 21.387  5.103   0.935   1.00 82.40 98  A 1 
ATOM 769  N NH2 . ARG A 1 98  ? 20.705  3.035   1.256   1.00 85.82 98  A 1 
ATOM 770  N N   . ILE A 1 99  ? 15.396  7.177   3.353   1.00 98.48 99  A 1 
ATOM 771  C CA  . ILE A 1 99  ? 13.958  7.014   3.595   1.00 98.40 99  A 1 
ATOM 772  C C   . ILE A 1 99  ? 13.498  5.676   3.023   1.00 98.34 99  A 1 
ATOM 773  O O   . ILE A 1 99  ? 13.387  5.536   1.808   1.00 97.74 99  A 1 
ATOM 774  C CB  . ILE A 1 99  ? 13.166  8.181   2.961   1.00 98.06 99  A 1 
ATOM 775  C CG1 . ILE A 1 99  ? 13.771  9.586   3.219   1.00 96.37 99  A 1 
ATOM 776  C CG2 . ILE A 1 99  ? 11.708  8.112   3.416   1.00 97.34 99  A 1 
ATOM 777  C CD1 . ILE A 1 99  ? 13.976  9.967   4.679   1.00 89.55 99  A 1 
ATOM 778  N N   . LYS A 1 100 ? 13.206  4.690   3.872   1.00 98.20 100 A 1 
ATOM 779  C CA  . LYS A 1 100 ? 12.806  3.344   3.434   1.00 98.17 100 A 1 
ATOM 780  C C   . LYS A 1 100 ? 11.292  3.236   3.233   1.00 98.08 100 A 1 
ATOM 781  O O   . LYS A 1 100 ? 10.516  3.652   4.086   1.00 97.53 100 A 1 
ATOM 782  C CB  . LYS A 1 100 ? 13.344  2.315   4.446   1.00 97.73 100 A 1 
ATOM 783  C CG  . LYS A 1 100 ? 12.946  0.866   4.131   1.00 96.83 100 A 1 
ATOM 784  C CD  . LYS A 1 100 ? 13.386  -0.088  5.251   1.00 95.55 100 A 1 
ATOM 785  C CE  . LYS A 1 100 ? 12.754  -1.474  5.043   1.00 93.29 100 A 1 
ATOM 786  N NZ  . LYS A 1 100 ? 12.722  -2.273  6.293   1.00 92.22 100 A 1 
ATOM 787  N N   . LEU A 1 101 ? 10.895  2.589   2.139   1.00 97.28 101 A 1 
ATOM 788  C CA  . LEU A 1 101 ? 9.569   2.005   1.959   1.00 96.65 101 A 1 
ATOM 789  C C   . LEU A 1 101 ? 9.727   0.606   1.364   1.00 96.43 101 A 1 
ATOM 790  O O   . LEU A 1 101 ? 10.261  0.472   0.262   1.00 95.19 101 A 1 
ATOM 791  C CB  . LEU A 1 101 ? 8.726   2.893   1.039   1.00 95.93 101 A 1 
ATOM 792  C CG  . LEU A 1 101 ? 7.356   2.292   0.664   1.00 95.00 101 A 1 
ATOM 793  C CD1 . LEU A 1 101 ? 6.413   2.204   1.865   1.00 92.39 101 A 1 
ATOM 794  C CD2 . LEU A 1 101 ? 6.687   3.137   -0.416  1.00 92.09 101 A 1 
ATOM 795  N N   . GLY A 1 102 ? 9.250   -0.415  2.084   1.00 95.01 102 A 1 
ATOM 796  C CA  . GLY A 1 102 ? 9.175   -1.785  1.588   1.00 93.76 102 A 1 
ATOM 797  C C   . GLY A 1 102 ? 7.794   -2.105  1.028   1.00 93.05 102 A 1 
ATOM 798  O O   . GLY A 1 102 ? 6.787   -1.758  1.645   1.00 90.93 102 A 1 
ATOM 799  N N   . LEU A 1 103 ? 7.750   -2.769  -0.123  1.00 92.47 103 A 1 
ATOM 800  C CA  . LEU A 1 103 ? 6.518   -3.255  -0.737  1.00 90.86 103 A 1 
ATOM 801  C C   . LEU A 1 103 ? 6.721   -4.675  -1.264  1.00 90.44 103 A 1 
ATOM 802  O O   . LEU A 1 103 ? 7.623   -4.922  -2.065  1.00 87.42 103 A 1 
ATOM 803  C CB  . LEU A 1 103 ? 6.081   -2.322  -1.879  1.00 88.82 103 A 1 
ATOM 804  C CG  . LEU A 1 103 ? 5.661   -0.906  -1.442  1.00 81.26 103 A 1 
ATOM 805  C CD1 . LEU A 1 103 ? 5.415   -0.042  -2.676  1.00 75.76 103 A 1 
ATOM 806  C CD2 . LEU A 1 103 ? 4.366   -0.906  -0.626  1.00 75.51 103 A 1 
ATOM 807  N N   . ASP A 1 104 ? 5.834   -5.583  -0.869  1.00 87.79 104 A 1 
ATOM 808  C CA  . ASP A 1 104 ? 5.784   -6.917  -1.456  1.00 86.44 104 A 1 
ATOM 809  C C   . ASP A 1 104 ? 4.958   -6.869  -2.751  1.00 85.41 104 A 1 
ATOM 810  O O   . ASP A 1 104 ? 3.773   -6.507  -2.705  1.00 81.40 104 A 1 
ATOM 811  C CB  . ASP A 1 104 ? 5.197   -7.927  -0.465  1.00 84.41 104 A 1 
ATOM 812  C CG  . ASP A 1 104 ? 6.109   -8.255  0.720   1.00 80.47 104 A 1 
ATOM 813  O OD1 . ASP A 1 104 ? 7.269   -7.791  0.759   1.00 76.54 104 A 1 
ATOM 814  O OD2 . ASP A 1 104 ? 5.629   -9.002  1.597   1.00 75.24 104 A 1 
ATOM 815  N N   . PRO A 1 105 ? 5.523   -7.234  -3.905  1.00 86.01 105 A 1 
ATOM 816  C CA  . PRO A 1 105 ? 4.852   -7.143  -5.200  1.00 84.46 105 A 1 
ATOM 817  C C   . PRO A 1 105 ? 3.870   -8.310  -5.413  1.00 83.59 105 A 1 
ATOM 818  O O   . PRO A 1 105 ? 4.001   -9.116  -6.335  1.00 78.85 105 A 1 
ATOM 819  C CB  . PRO A 1 105 ? 5.997   -7.072  -6.217  1.00 81.87 105 A 1 
ATOM 820  C CG  . PRO A 1 105 ? 7.065   -7.951  -5.575  1.00 79.69 105 A 1 
ATOM 821  C CD  . PRO A 1 105 ? 6.903   -7.662  -4.088  1.00 83.37 105 A 1 
ATOM 822  N N   . THR A 1 106 ? 2.871   -8.412  -4.536  1.00 84.92 106 A 1 
ATOM 823  C CA  . THR A 1 106 ? 1.876   -9.503  -4.543  1.00 82.28 106 A 1 
ATOM 824  C C   . THR A 1 106 ? 0.692   -9.253  -5.482  1.00 81.30 106 A 1 
ATOM 825  O O   . THR A 1 106 ? -0.111  -10.157 -5.720  1.00 76.79 106 A 1 
ATOM 826  C CB  . THR A 1 106 ? 1.351   -9.787  -3.128  1.00 79.32 106 A 1 
ATOM 827  O OG1 . THR A 1 106 ? 0.780   -8.635  -2.560  1.00 74.26 106 A 1 
ATOM 828  C CG2 . THR A 1 106 ? 2.448   -10.278 -2.185  1.00 72.70 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? 0.555   -8.043  -6.006  1.00 81.41 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -0.472  -7.642  -6.961  1.00 81.22 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? 0.179   -7.080  -8.241  1.00 83.15 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? 1.319   -6.633  -8.194  1.00 79.86 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -1.407  -6.630  -6.283  1.00 77.39 107 A 1 
ATOM 834  N N   . PRO A 1 108 ? -0.522  -7.082  -9.378  1.00 80.45 108 A 1 
ATOM 835  C CA  . PRO A 1 108 ? 0.064   -6.622  -10.637 1.00 80.61 108 A 1 
ATOM 836  C C   . PRO A 1 108 ? 0.175   -5.097  -10.758 1.00 81.72 108 A 1 
ATOM 837  O O   . PRO A 1 108 ? 0.941   -4.620  -11.575 1.00 74.91 108 A 1 
ATOM 838  C CB  . PRO A 1 108 ? -0.844  -7.209  -11.724 1.00 76.79 108 A 1 
ATOM 839  C CG  . PRO A 1 108 ? -2.200  -7.315  -11.029 1.00 75.78 108 A 1 
ATOM 840  C CD  . PRO A 1 108 ? -1.831  -7.668  -9.595  1.00 79.33 108 A 1 
ATOM 841  N N   . ASP A 1 109 ? -0.585  -4.331  -9.986  1.00 83.08 109 A 1 
ATOM 842  C CA  . ASP A 1 109 ? -0.649  -2.875  -10.120 1.00 83.81 109 A 1 
ATOM 843  C C   . ASP A 1 109 ? -1.156  -2.181  -8.849  1.00 85.11 109 A 1 
ATOM 844  O O   . ASP A 1 109 ? -1.753  -2.788  -7.957  1.00 81.90 109 A 1 
ATOM 845  C CB  . ASP A 1 109 ? -1.518  -2.500  -11.337 1.00 78.95 109 A 1 
ATOM 846  C CG  . ASP A 1 109 ? -2.965  -2.945  -11.188 1.00 72.64 109 A 1 
ATOM 847  O OD1 . ASP A 1 109 ? -3.210  -4.132  -10.876 1.00 68.09 109 A 1 
ATOM 848  O OD2 . ASP A 1 109 ? -3.886  -2.107  -11.297 1.00 67.60 109 A 1 
ATOM 849  N N   . ILE A 1 110 ? -0.922  -0.864  -8.775  1.00 88.68 110 A 1 
ATOM 850  C CA  . ILE A 1 110 ? -1.319  -0.004  -7.661  1.00 89.36 110 A 1 
ATOM 851  C C   . ILE A 1 110 ? -2.518  0.890   -8.011  1.00 90.74 110 A 1 
ATOM 852  O O   . ILE A 1 110 ? -2.881  1.109   -9.166  1.00 89.28 110 A 1 
ATOM 853  C CB  . ILE A 1 110 ? -0.115  0.780   -7.089  1.00 86.65 110 A 1 
ATOM 854  C CG1 . ILE A 1 110 ? 0.471   1.802   -8.077  1.00 80.87 110 A 1 
ATOM 855  C CG2 . ILE A 1 110 ? 0.959   -0.202  -6.595  1.00 78.25 110 A 1 
ATOM 856  C CD1 . ILE A 1 110 ? 1.605   2.655   -7.477  1.00 76.28 110 A 1 
ATOM 857  N N   . HIS A 1 111 ? -3.145  1.417   -6.967  1.00 92.96 111 A 1 
ATOM 858  C CA  . HIS A 1 111 ? -4.224  2.402   -7.056  1.00 93.61 111 A 1 
ATOM 859  C C   . HIS A 1 111 ? -3.875  3.646   -6.233  1.00 94.42 111 A 1 
ATOM 860  O O   . HIS A 1 111 ? -2.946  3.620   -5.429  1.00 94.18 111 A 1 
ATOM 861  C CB  . HIS A 1 111 ? -5.542  1.744   -6.616  1.00 93.25 111 A 1 
ATOM 862  C CG  . HIS A 1 111 ? -5.539  1.170   -5.217  1.00 92.99 111 A 1 
ATOM 863  N ND1 . HIS A 1 111 ? -5.277  1.826   -4.044  1.00 87.88 111 A 1 
ATOM 864  C CD2 . HIS A 1 111 ? -5.844  -0.128  -4.881  1.00 88.40 111 A 1 
ATOM 865  C CE1 . HIS A 1 111 ? -5.425  0.960   -3.028  1.00 88.30 111 A 1 
ATOM 866  N NE2 . HIS A 1 111 ? -5.776  -0.250  -3.490  1.00 89.26 111 A 1 
ATOM 867  N N   . VAL A 1 112 ? -4.650  4.714   -6.385  1.00 94.72 112 A 1 
ATOM 868  C CA  . VAL A 1 112 ? -4.407  6.019   -5.737  1.00 95.52 112 A 1 
ATOM 869  C C   . VAL A 1 112 ? -4.215  5.906   -4.214  1.00 95.59 112 A 1 
ATOM 870  O O   . VAL A 1 112 ? -3.384  6.622   -3.660  1.00 94.21 112 A 1 
ATOM 871  C CB  . VAL A 1 112 ? -5.542  7.001   -6.103  1.00 94.98 112 A 1 
ATOM 872  C CG1 . VAL A 1 112 ? -5.472  8.323   -5.344  1.00 90.68 112 A 1 
ATOM 873  C CG2 . VAL A 1 112 ? -5.481  7.351   -7.599  1.00 89.43 112 A 1 
ATOM 874  N N   . GLY A 1 113 ? -4.850  4.955   -3.543  1.00 94.80 113 A 1 
ATOM 875  C CA  . GLY A 1 113 ? -4.607  4.680   -2.118  1.00 94.18 113 A 1 
ATOM 876  C C   . GLY A 1 113 ? -3.151  4.327   -1.777  1.00 94.56 113 A 1 
ATOM 877  O O   . GLY A 1 113 ? -2.635  4.782   -0.758  1.00 93.77 113 A 1 
ATOM 878  N N   . HIS A 1 114 ? -2.449  3.600   -2.639  1.00 94.60 114 A 1 
ATOM 879  C CA  . HIS A 1 114 ? -1.018  3.309   -2.456  1.00 94.38 114 A 1 
ATOM 880  C C   . HIS A 1 114 ? -0.142  4.544   -2.681  1.00 95.07 114 A 1 
ATOM 881  O O   . HIS A 1 114 ? 0.963   4.626   -2.154  1.00 94.52 114 A 1 
ATOM 882  C CB  . HIS A 1 114 ? -0.576  2.199   -3.415  1.00 93.26 114 A 1 
ATOM 883  C CG  . HIS A 1 114 ? -1.305  0.897   -3.234  1.00 91.85 114 A 1 
ATOM 884  N ND1 . HIS A 1 114 ? -2.355  0.430   -3.989  1.00 84.48 114 A 1 
ATOM 885  C CD2 . HIS A 1 114 ? -1.015  -0.074  -2.316  1.00 84.40 114 A 1 
ATOM 886  C CE1 . HIS A 1 114 ? -2.676  -0.802  -3.545  1.00 85.09 114 A 1 
ATOM 887  N NE2 . HIS A 1 114 ? -1.891  -1.145  -2.521  1.00 85.76 114 A 1 
ATOM 888  N N   . THR A 1 115 ? -0.631  5.517   -3.436  1.00 94.97 115 A 1 
ATOM 889  C CA  . THR A 1 115 ? 0.152   6.720   -3.717  1.00 95.30 115 A 1 
ATOM 890  C C   . THR A 1 115 ? 0.246   7.662   -2.521  1.00 95.91 115 A 1 
ATOM 891  O O   . THR A 1 115 ? 1.122   8.513   -2.532  1.00 95.33 115 A 1 
ATOM 892  C CB  . THR A 1 115 ? -0.316  7.471   -4.970  1.00 94.70 115 A 1 
ATOM 893  O OG1 . THR A 1 115 ? -1.510  8.171   -4.760  1.00 90.84 115 A 1 
ATOM 894  C CG2 . THR A 1 115 ? -0.505  6.537   -6.164  1.00 90.34 115 A 1 
ATOM 895  N N   . VAL A 1 116 ? -0.545  7.485   -1.465  1.00 96.27 116 A 1 
ATOM 896  C CA  . VAL A 1 116 ? -0.427  8.273   -0.223  1.00 96.50 116 A 1 
ATOM 897  C C   . VAL A 1 116 ? 0.988   8.179   0.354   1.00 96.79 116 A 1 
ATOM 898  O O   . VAL A 1 116 ? 1.603   9.201   0.665   1.00 96.51 116 A 1 
ATOM 899  C CB  . VAL A 1 116 ? -1.463  7.805   0.816   1.00 96.25 116 A 1 
ATOM 900  C CG1 . VAL A 1 116 ? -1.266  8.474   2.183   1.00 94.72 116 A 1 
ATOM 901  C CG2 . VAL A 1 116 ? -2.884  8.133   0.346   1.00 94.81 116 A 1 
ATOM 902  N N   . VAL A 1 117 ? 1.534   6.967   0.453   1.00 96.54 117 A 1 
ATOM 903  C CA  . VAL A 1 117 ? 2.894   6.765   0.966   1.00 96.56 117 A 1 
ATOM 904  C C   . VAL A 1 117 ? 3.949   7.206   -0.052  1.00 96.88 117 A 1 
ATOM 905  O O   . VAL A 1 117 ? 4.932   7.837   0.330   1.00 96.52 117 A 1 
ATOM 906  C CB  . VAL A 1 117 ? 3.080   5.318   1.465   1.00 95.69 117 A 1 
ATOM 907  C CG1 . VAL A 1 117 ? 3.138   4.275   0.353   1.00 87.76 117 A 1 
ATOM 908  C CG2 . VAL A 1 117 ? 4.327   5.204   2.341   1.00 88.03 117 A 1 
ATOM 909  N N   . LEU A 1 118 ? 3.717   6.990   -1.350  1.00 96.61 118 A 1 
ATOM 910  C CA  . LEU A 1 118 ? 4.617   7.459   -2.412  1.00 96.41 118 A 1 
ATOM 911  C C   . LEU A 1 118 ? 4.683   8.994   -2.467  1.00 96.75 118 A 1 
ATOM 912  O O   . LEU A 1 118 ? 5.761   9.562   -2.612  1.00 96.41 118 A 1 
ATOM 913  C CB  . LEU A 1 118 ? 4.165   6.896   -3.773  1.00 95.81 118 A 1 
ATOM 914  C CG  . LEU A 1 118 ? 4.198   5.360   -3.906  1.00 94.66 118 A 1 
ATOM 915  C CD1 . LEU A 1 118 ? 3.663   4.963   -5.281  1.00 93.07 118 A 1 
ATOM 916  C CD2 . LEU A 1 118 ? 5.614   4.799   -3.765  1.00 92.88 118 A 1 
ATOM 917  N N   . ASN A 1 119 ? 3.559   9.677   -2.281  1.00 97.13 119 A 1 
ATOM 918  C CA  . ASN A 1 119 ? 3.511   11.135  -2.202  1.00 97.08 119 A 1 
ATOM 919  C C   . ASN A 1 119 ? 4.300   11.650  -0.994  1.00 97.55 119 A 1 
ATOM 920  O O   . ASN A 1 119 ? 5.007   12.651  -1.109  1.00 97.18 119 A 1 
ATOM 921  C CB  . ASN A 1 119 ? 2.050   11.604  -2.123  1.00 96.33 119 A 1 
ATOM 922  C CG  . ASN A 1 119 ? 1.250   11.396  -3.393  1.00 90.28 119 A 1 
ATOM 923  O OD1 . ASN A 1 119 ? 1.741   11.116  -4.475  1.00 79.04 119 A 1 
ATOM 924  N ND2 . ASN A 1 119 ? -0.048  11.556  -3.302  1.00 78.68 119 A 1 
ATOM 925  N N   . LYS A 1 120 ? 4.220   10.963  0.154   1.00 97.27 120 A 1 
ATOM 926  C CA  . LYS A 1 120 ? 5.055   11.296  1.313   1.00 97.69 120 A 1 
ATOM 927  C C   . LYS A 1 120 ? 6.539   11.108  1.010   1.00 97.97 120 A 1 
ATOM 928  O O   . LYS A 1 120 ? 7.331   11.986  1.335   1.00 97.78 120 A 1 
ATOM 929  C CB  . LYS A 1 120 ? 4.613   10.480  2.535   1.00 97.47 120 A 1 
ATOM 930  C CG  . LYS A 1 120 ? 5.434   10.776  3.804   1.00 96.31 120 A 1 
ATOM 931  C CD  . LYS A 1 120 ? 5.472   12.252  4.220   1.00 95.82 120 A 1 
ATOM 932  C CE  . LYS A 1 120 ? 4.071   12.786  4.515   1.00 94.17 120 A 1 
ATOM 933  N NZ  . LYS A 1 120 ? 4.126   14.216  4.862   1.00 93.72 120 A 1 
ATOM 934  N N   . MET A 1 121 ? 6.923   10.016  0.351   1.00 97.71 121 A 1 
ATOM 935  C CA  . MET A 1 121 ? 8.302   9.824   -0.109  1.00 97.60 121 A 1 
ATOM 936  C C   . MET A 1 121 ? 8.738   10.946  -1.050  1.00 98.02 121 A 1 
ATOM 937  O O   . MET A 1 121 ? 9.811   11.512  -0.850  1.00 97.83 121 A 1 
ATOM 938  C CB  . MET A 1 121 ? 8.465   8.482   -0.823  1.00 96.82 121 A 1 
ATOM 939  C CG  . MET A 1 121 ? 8.302   7.290   0.105   1.00 93.01 121 A 1 
ATOM 940  S SD  . MET A 1 121 ? 8.407   5.737   -0.812  1.00 86.65 121 A 1 
ATOM 941  C CE  . MET A 1 121 ? 10.194  5.572   -0.991  1.00 74.93 121 A 1 
ATOM 942  N N   . ARG A 1 122 ? 7.896   11.331  -2.014  1.00 97.49 122 A 1 
ATOM 943  C CA  . ARG A 1 122 ? 8.181   12.451  -2.924  1.00 97.44 122 A 1 
ATOM 944  C C   . ARG A 1 122 ? 8.401   13.761  -2.169  1.00 97.64 122 A 1 
ATOM 945  O O   . ARG A 1 122 ? 9.370   14.455  -2.446  1.00 97.21 122 A 1 
ATOM 946  C CB  . ARG A 1 122 ? 7.060   12.562  -3.970  1.00 96.87 122 A 1 
ATOM 947  C CG  . ARG A 1 122 ? 7.273   13.741  -4.943  1.00 95.22 122 A 1 
ATOM 948  C CD  . ARG A 1 122 ? 8.565   13.600  -5.732  1.00 92.87 122 A 1 
ATOM 949  N NE  . ARG A 1 122 ? 8.927   14.854  -6.379  1.00 89.12 122 A 1 
ATOM 950  C CZ  . ARG A 1 122 ? 9.441   14.982  -7.586  1.00 87.28 122 A 1 
ATOM 951  N NH1 . ARG A 1 122 ? 9.529   13.991  -8.427  1.00 76.91 122 A 1 
ATOM 952  N NH2 . ARG A 1 122 ? 9.903   16.138  -7.948  1.00 79.18 122 A 1 
ATOM 953  N N   . GLN A 1 123 ? 7.580   14.066  -1.173  1.00 97.48 123 A 1 
ATOM 954  C CA  . GLN A 1 123 ? 7.775   15.249  -0.322  1.00 97.34 123 A 1 
ATOM 955  C C   . GLN A 1 123 ? 9.136   15.217  0.397   1.00 97.74 123 A 1 
ATOM 956  O O   . GLN A 1 123 ? 9.792   16.250  0.518   1.00 97.54 123 A 1 
ATOM 957  C CB  . GLN A 1 123 ? 6.642   15.338  0.714   1.00 96.82 123 A 1 
ATOM 958  C CG  . GLN A 1 123 ? 5.292   15.739  0.099   1.00 94.89 123 A 1 
ATOM 959  C CD  . GLN A 1 123 ? 4.107   15.567  1.052   1.00 94.32 123 A 1 
ATOM 960  O OE1 . GLN A 1 123 ? 4.198   15.132  2.193   1.00 88.75 123 A 1 
ATOM 961  N NE2 . GLN A 1 123 ? 2.916   15.904  0.605   1.00 88.07 123 A 1 
ATOM 962  N N   . LEU A 1 124 ? 9.589   14.045  0.844   1.00 97.77 124 A 1 
ATOM 963  C CA  . LEU A 1 124 ? 10.904  13.887  1.474   1.00 98.16 124 A 1 
ATOM 964  C C   . LEU A 1 124 ? 12.058  13.975  0.453   1.00 98.25 124 A 1 
ATOM 965  O O   . LEU A 1 124 ? 13.107  14.531  0.774   1.00 97.97 124 A 1 
ATOM 966  C CB  . LEU A 1 124 ? 10.924  12.576  2.289   1.00 98.24 124 A 1 
ATOM 967  C CG  . LEU A 1 124 ? 9.926   12.544  3.469   1.00 97.71 124 A 1 
ATOM 968  C CD1 . LEU A 1 124 ? 9.880   11.151  4.092   1.00 96.27 124 A 1 
ATOM 969  C CD2 . LEU A 1 124 ? 10.281  13.538  4.572   1.00 95.84 124 A 1 
ATOM 970  N N   . GLN A 1 125 ? 11.865  13.524  -0.784  1.00 98.22 125 A 1 
ATOM 971  C CA  . GLN A 1 125 ? 12.815  13.772  -1.885  1.00 98.11 125 A 1 
ATOM 972  C C   . GLN A 1 125 ? 12.941  15.266  -2.210  1.00 97.88 125 A 1 
ATOM 973  O O   . GLN A 1 125 ? 14.047  15.754  -2.467  1.00 97.19 125 A 1 
ATOM 974  C CB  . GLN A 1 125 ? 12.381  13.056  -3.172  1.00 97.73 125 A 1 
ATOM 975  C CG  . GLN A 1 125 ? 12.461  11.532  -3.117  1.00 96.40 125 A 1 
ATOM 976  C CD  . GLN A 1 125 ? 12.037  10.922  -4.446  1.00 97.41 125 A 1 
ATOM 977  O OE1 . GLN A 1 125 ? 11.021  11.279  -5.034  1.00 94.12 125 A 1 
ATOM 978  N NE2 . GLN A 1 125 ? 12.795  9.992   -4.978  1.00 93.63 125 A 1 
ATOM 979  N N   . ASP A 1 126 ? 11.837  15.993  -2.178  1.00 97.78 126 A 1 
ATOM 980  C CA  . ASP A 1 126 ? 11.823  17.434  -2.432  1.00 97.26 126 A 1 
ATOM 981  C C   . ASP A 1 126 ? 12.550  18.215  -1.317  1.00 97.40 126 A 1 
ATOM 982  O O   . ASP A 1 126 ? 13.120  19.275  -1.583  1.00 96.57 126 A 1 
ATOM 983  C CB  . ASP A 1 126 ? 10.376  17.921  -2.638  1.00 96.39 126 A 1 
ATOM 984  C CG  . ASP A 1 126 ? 9.678   17.349  -3.889  1.00 94.68 126 A 1 
ATOM 985  O OD1 . ASP A 1 126 ? 10.360  16.991  -4.883  1.00 92.27 126 A 1 
ATOM 986  O OD2 . ASP A 1 126 ? 8.428   17.280  -3.877  1.00 91.45 126 A 1 
ATOM 987  N N   . LEU A 1 127 ? 12.646  17.650  -0.107  1.00 97.29 127 A 1 
ATOM 988  C CA  . LEU A 1 127 ? 13.517  18.150  0.972   1.00 97.23 127 A 1 
ATOM 989  C C   . LEU A 1 127 ? 15.009  17.808  0.771   1.00 97.46 127 A 1 
ATOM 990  O O   . LEU A 1 127 ? 15.844  18.231  1.567   1.00 96.45 127 A 1 
ATOM 991  C CB  . LEU A 1 127 ? 13.015  17.628  2.332   1.00 97.08 127 A 1 
ATOM 992  C CG  . LEU A 1 127 ? 11.628  18.135  2.767   1.00 96.48 127 A 1 
ATOM 993  C CD1 . LEU A 1 127 ? 11.231  17.440  4.072   1.00 94.57 127 A 1 
ATOM 994  C CD2 . LEU A 1 127 ? 11.607  19.648  2.995   1.00 94.55 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? 15.362  17.064  -0.267  1.00 97.51 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? 16.744  16.696  -0.594  1.00 97.40 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? 17.183  15.326  -0.071  1.00 97.93 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? 18.375  15.031  -0.091  1.00 97.17 128 A 1 
ATOM 999  N N   . HIS A 1 129 ? 16.263  14.485  0.385   1.00 97.95 129 A 1 
ATOM 1000 C CA  . HIS A 1 129 ? 16.583  13.149  0.900   1.00 98.22 129 A 1 
ATOM 1001 C C   . HIS A 1 129 ? 16.537  12.077  -0.194  1.00 98.20 129 A 1 
ATOM 1002 O O   . HIS A 1 129 ? 15.912  12.248  -1.238  1.00 97.68 129 A 1 
ATOM 1003 C CB  . HIS A 1 129 ? 15.662  12.822  2.081   1.00 98.17 129 A 1 
ATOM 1004 C CG  . HIS A 1 129 ? 15.714  13.859  3.178   1.00 98.28 129 A 1 
ATOM 1005 N ND1 . HIS A 1 129 ? 16.819  14.602  3.554   1.00 94.23 129 A 1 
ATOM 1006 C CD2 . HIS A 1 129 ? 14.674  14.282  3.965   1.00 94.16 129 A 1 
ATOM 1007 C CE1 . HIS A 1 129 ? 16.441  15.448  4.527   1.00 94.46 129 A 1 
ATOM 1008 N NE2 . HIS A 1 129 ? 15.150  15.278  4.818   1.00 95.00 129 A 1 
ATOM 1009 N N   . THR A 1 130 ? 17.202  10.955  0.075   1.00 98.03 130 A 1 
ATOM 1010 C CA  . THR A 1 130 ? 17.182  9.778   -0.800  1.00 97.99 130 A 1 
ATOM 1011 C C   . THR A 1 130 ? 16.098  8.821   -0.331  1.00 98.08 130 A 1 
ATOM 1012 O O   . THR A 1 130 ? 16.083  8.426   0.834   1.00 97.34 130 A 1 
ATOM 1013 C CB  . THR A 1 130 ? 18.542  9.070   -0.800  1.00 97.30 130 A 1 
ATOM 1014 O OG1 . THR A 1 130 ? 19.547  9.970   -1.200  1.00 92.84 130 A 1 
ATOM 1015 C CG2 . THR A 1 130 ? 18.588  7.883   -1.763  1.00 92.62 130 A 1 
ATOM 1016 N N   . VAL A 1 131 ? 15.219  8.407   -1.223  1.00 97.81 131 A 1 
ATOM 1017 C CA  . VAL A 1 131 ? 14.249  7.354   -0.925  1.00 97.43 131 A 1 
ATOM 1018 C C   . VAL A 1 131 ? 14.763  5.997   -1.383  1.00 97.46 131 A 1 
ATOM 1019 O O   . VAL A 1 131 ? 15.422  5.875   -2.412  1.00 96.43 131 A 1 
ATOM 1020 C CB  . VAL A 1 131 ? 12.836  7.638   -1.459  1.00 95.79 131 A 1 
ATOM 1021 C CG1 . VAL A 1 131 ? 12.291  8.946   -0.876  1.00 87.51 131 A 1 
ATOM 1022 C CG2 . VAL A 1 131 ? 12.745  7.650   -2.979  1.00 87.73 131 A 1 
ATOM 1023 N N   . ILE A 1 132 ? 14.451  4.981   -0.613  1.00 97.67 132 A 1 
ATOM 1024 C CA  . ILE A 1 132 ? 14.748  3.594   -0.937  1.00 97.52 132 A 1 
ATOM 1025 C C   . ILE A 1 132 ? 13.423  2.902   -1.215  1.00 97.19 132 A 1 
ATOM 1026 O O   . ILE A 1 132 ? 12.632  2.653   -0.300  1.00 96.43 132 A 1 
ATOM 1027 C CB  . ILE A 1 132 ? 15.542  2.913   0.188   1.00 97.38 132 A 1 
ATOM 1028 C CG1 . ILE A 1 132 ? 16.822  3.695   0.561   1.00 96.15 132 A 1 
ATOM 1029 C CG2 . ILE A 1 132 ? 15.889  1.487   -0.263  1.00 96.11 132 A 1 
ATOM 1030 C CD1 . ILE A 1 132 ? 17.378  3.286   1.924   1.00 92.15 132 A 1 
ATOM 1031 N N   . PHE A 1 133 ? 13.190  2.615   -2.482  1.00 95.57 133 A 1 
ATOM 1032 C CA  . PHE A 1 133 ? 12.053  1.830   -2.920  1.00 94.57 133 A 1 
ATOM 1033 C C   . PHE A 1 133 ? 12.457  0.358   -2.902  1.00 94.33 133 A 1 
ATOM 1034 O O   . PHE A 1 133 ? 13.151  -0.131  -3.800  1.00 92.82 133 A 1 
ATOM 1035 C CB  . PHE A 1 133 ? 11.583  2.330   -4.288  1.00 93.29 133 A 1 
ATOM 1036 C CG  . PHE A 1 133 ? 10.234  1.767   -4.676  1.00 92.14 133 A 1 
ATOM 1037 C CD1 . PHE A 1 133 ? 10.138  0.742   -5.632  1.00 88.27 133 A 1 
ATOM 1038 C CD2 . PHE A 1 133 ? 9.071   2.261   -4.060  1.00 88.22 133 A 1 
ATOM 1039 C CE1 . PHE A 1 133 ? 8.881   0.222   -5.980  1.00 86.32 133 A 1 
ATOM 1040 C CE2 . PHE A 1 133 ? 7.816   1.737   -4.406  1.00 85.67 133 A 1 
ATOM 1041 C CZ  . PHE A 1 133 ? 7.719   0.721   -5.371  1.00 86.80 133 A 1 
ATOM 1042 N N   . LEU A 1 134 ? 12.098  -0.320  -1.816  1.00 94.86 134 A 1 
ATOM 1043 C CA  . LEU A 1 134 ? 12.494  -1.695  -1.554  1.00 94.89 134 A 1 
ATOM 1044 C C   . LEU A 1 134 ? 11.433  -2.666  -2.070  1.00 94.19 134 A 1 
ATOM 1045 O O   . LEU A 1 134 ? 10.290  -2.645  -1.616  1.00 92.87 134 A 1 
ATOM 1046 C CB  . LEU A 1 134 ? 12.752  -1.865  -0.047  1.00 95.02 134 A 1 
ATOM 1047 C CG  . LEU A 1 134 ? 13.106  -3.303  0.354   1.00 94.31 134 A 1 
ATOM 1048 C CD1 . LEU A 1 134 ? 14.433  -3.742  -0.252  1.00 91.60 134 A 1 
ATOM 1049 C CD2 . LEU A 1 134 ? 13.190  -3.410  1.872   1.00 91.74 134 A 1 
ATOM 1050 N N   . ILE A 1 135 ? 11.853  -3.553  -2.960  1.00 92.90 135 A 1 
ATOM 1051 C CA  . ILE A 1 135 ? 11.045  -4.680  -3.418  1.00 91.90 135 A 1 
ATOM 1052 C C   . ILE A 1 135 ? 11.300  -5.874  -2.496  1.00 92.18 135 A 1 
ATOM 1053 O O   . ILE A 1 135 ? 12.429  -6.347  -2.377  1.00 91.65 135 A 1 
ATOM 1054 C CB  . ILE A 1 135 ? 11.356  -4.993  -4.892  1.00 90.61 135 A 1 
ATOM 1055 C CG1 . ILE A 1 135 ? 11.115  -3.786  -5.829  1.00 88.03 135 A 1 
ATOM 1056 C CG2 . ILE A 1 135 ? 10.554  -6.213  -5.355  1.00 88.17 135 A 1 
ATOM 1057 C CD1 . ILE A 1 135 ? 9.692   -3.209  -5.823  1.00 82.20 135 A 1 
ATOM 1058 N N   . GLY A 1 136 ? 10.249  -6.364  -1.853  1.00 90.86 136 A 1 
ATOM 1059 C CA  . GLY A 1 136 ? 10.259  -7.550  -1.002  1.00 89.81 136 A 1 
ATOM 1060 C C   . GLY A 1 136 ? 10.174  -8.843  -1.805  1.00 89.30 136 A 1 
ATOM 1061 O O   . GLY A 1 136 ? 9.227   -9.603  -1.650  1.00 86.84 136 A 1 
ATOM 1062 N N   . ASP A 1 137 ? 11.125  -9.083  -2.699  1.00 90.05 137 A 1 
ATOM 1063 C CA  . ASP A 1 137 ? 11.146  -10.281 -3.544  1.00 88.70 137 A 1 
ATOM 1064 C C   . ASP A 1 137 ? 11.445  -11.557 -2.748  1.00 87.97 137 A 1 
ATOM 1065 O O   . ASP A 1 137 ? 10.844  -12.595 -3.019  1.00 86.06 137 A 1 
ATOM 1066 C CB  . ASP A 1 137 ? 12.125  -10.087 -4.712  1.00 87.89 137 A 1 
ATOM 1067 C CG  . ASP A 1 137 ? 13.589  -9.935  -4.295  1.00 87.61 137 A 1 
ATOM 1068 O OD1 . ASP A 1 137 ? 13.862  -9.364  -3.215  1.00 85.93 137 A 1 
ATOM 1069 O OD2 . ASP A 1 137 ? 14.467  -10.357 -5.078  1.00 85.74 137 A 1 
ATOM 1070 N N   . PHE A 1 138 ? 12.278  -11.484 -1.705  1.00 87.78 138 A 1 
ATOM 1071 C CA  . PHE A 1 138 ? 12.489  -12.577 -0.757  1.00 87.88 138 A 1 
ATOM 1072 C C   . PHE A 1 138 ? 11.309  -12.731 0.214   1.00 87.09 138 A 1 
ATOM 1073 O O   . PHE A 1 138 ? 10.802  -13.834 0.411   1.00 83.94 138 A 1 
ATOM 1074 C CB  . PHE A 1 138 ? 13.798  -12.342 0.003   1.00 88.30 138 A 1 
ATOM 1075 C CG  . PHE A 1 138 ? 14.193  -13.486 0.912   1.00 88.79 138 A 1 
ATOM 1076 C CD1 . PHE A 1 138 ? 13.634  -13.602 2.197   1.00 86.32 138 A 1 
ATOM 1077 C CD2 . PHE A 1 138 ? 15.115  -14.446 0.463   1.00 87.21 138 A 1 
ATOM 1078 C CE1 . PHE A 1 138 ? 13.989  -14.682 3.026   1.00 86.15 138 A 1 
ATOM 1079 C CE2 . PHE A 1 138 ? 15.473  -15.520 1.294   1.00 85.94 138 A 1 
ATOM 1080 C CZ  . PHE A 1 138 ? 14.908  -15.640 2.574   1.00 87.05 138 A 1 
ATOM 1081 N N   . THR A 1 139 ? 10.854  -11.640 0.833   1.00 88.86 139 A 1 
ATOM 1082 C CA  . THR A 1 139 ? 9.771   -11.695 1.834   1.00 86.26 139 A 1 
ATOM 1083 C C   . THR A 1 139 ? 8.441   -12.142 1.243   1.00 84.22 139 A 1 
ATOM 1084 O O   . THR A 1 139 ? 7.680   -12.831 1.923   1.00 80.06 139 A 1 
ATOM 1085 C CB  . THR A 1 139 ? 9.587   -10.361 2.573   1.00 85.22 139 A 1 
ATOM 1086 O OG1 . THR A 1 139 ? 9.648   -9.264  1.695   1.00 80.63 139 A 1 
ATOM 1087 C CG2 . THR A 1 139 ? 10.696  -10.175 3.611   1.00 79.88 139 A 1 
ATOM 1088 N N   . SER A 1 140 ? 8.197   -11.875 -0.037  1.00 85.39 140 A 1 
ATOM 1089 C CA  . SER A 1 140 ? 7.024   -12.383 -0.762  1.00 83.06 140 A 1 
ATOM 1090 C C   . SER A 1 140 ? 6.960   -13.916 -0.815  1.00 81.48 140 A 1 
ATOM 1091 O O   . SER A 1 140 ? 5.874   -14.474 -0.952  1.00 78.02 140 A 1 
ATOM 1092 C CB  . SER A 1 140 ? 7.019   -11.854 -2.198  1.00 81.93 140 A 1 
ATOM 1093 O OG  . SER A 1 140 ? 6.884   -10.451 -2.224  1.00 73.83 140 A 1 
ATOM 1094 N N   . LEU A 1 141 ? 8.097   -14.608 -0.682  1.00 82.20 141 A 1 
ATOM 1095 C CA  . LEU A 1 141 ? 8.159   -16.077 -0.647  1.00 80.13 141 A 1 
ATOM 1096 C C   . LEU A 1 141 ? 7.768   -16.660 0.720   1.00 78.94 141 A 1 
ATOM 1097 O O   . LEU A 1 141 ? 7.396   -17.831 0.804   1.00 76.04 141 A 1 
ATOM 1098 C CB  . LEU A 1 141 ? 9.577   -16.547 -1.029  1.00 79.88 141 A 1 
ATOM 1099 C CG  . LEU A 1 141 ? 10.077  -16.094 -2.412  1.00 76.03 141 A 1 
ATOM 1100 C CD1 . LEU A 1 141 ? 11.527  -16.537 -2.602  1.00 73.55 141 A 1 
ATOM 1101 C CD2 . LEU A 1 141 ? 9.238   -16.707 -3.539  1.00 72.48 141 A 1 
ATOM 1102 N N   . ILE A 1 142 ? 7.852   -15.864 1.797   1.00 82.13 142 A 1 
ATOM 1103 C CA  . ILE A 1 142 ? 7.489   -16.298 3.157   1.00 78.44 142 A 1 
ATOM 1104 C C   . ILE A 1 142 ? 5.966   -16.438 3.279   1.00 74.58 142 A 1 
ATOM 1105 O O   . ILE A 1 142 ? 5.468   -17.331 3.972   1.00 67.06 142 A 1 
ATOM 1106 C CB  . ILE A 1 142 ? 8.076   -15.326 4.216   1.00 77.73 142 A 1 
ATOM 1107 C CG1 . ILE A 1 142 ? 9.612   -15.228 4.077   1.00 76.78 142 A 1 
ATOM 1108 C CG2 . ILE A 1 142 ? 7.690   -15.771 5.640   1.00 75.45 142 A 1 
ATOM 1109 C CD1 . ILE A 1 142 ? 10.284  -14.255 5.054   1.00 71.28 142 A 1 
ATOM 1110 N N   . GLY A 1 143 ? 5.218   -15.594 2.567   1.00 73.08 143 A 1 
ATOM 1111 C CA  . GLY A 1 143 ? 3.756   -15.553 2.593   1.00 69.73 143 A 1 
ATOM 1112 C C   . GLY A 1 143 ? 3.194   -14.477 3.527   1.00 69.91 143 A 1 
ATOM 1113 O O   . GLY A 1 143 ? 3.910   -13.828 4.287   1.00 64.87 143 A 1 
ATOM 1114 N N   . ASP A 1 144 ? 1.886   -14.276 3.449   1.00 63.69 144 A 1 
ATOM 1115 C CA  . ASP A 1 144 ? 1.176   -13.208 4.169   1.00 62.56 144 A 1 
ATOM 1116 C C   . ASP A 1 144 ? 0.980   -13.578 5.656   1.00 63.66 144 A 1 
ATOM 1117 O O   . ASP A 1 144 ? 0.229   -14.518 5.953   1.00 60.49 144 A 1 
ATOM 1118 C CB  . ASP A 1 144 ? -0.158  -12.933 3.447   1.00 57.80 144 A 1 
ATOM 1119 C CG  . ASP A 1 144 ? -0.977  -11.753 4.009   1.00 51.80 144 A 1 
ATOM 1120 O OD1 . ASP A 1 144 ? -0.693  -11.288 5.134   1.00 51.40 144 A 1 
ATOM 1121 O OD2 . ASP A 1 144 ? -1.940  -11.335 3.319   1.00 49.77 144 A 1 
ATOM 1122 N N   . PRO A 1 145 ? 1.589   -12.836 6.612   1.00 65.85 145 A 1 
ATOM 1123 C CA  . PRO A 1 145 ? 1.478   -13.123 8.043   1.00 63.41 145 A 1 
ATOM 1124 C C   . PRO A 1 145 ? 0.077   -12.887 8.617   1.00 63.81 145 A 1 
ATOM 1125 O O   . PRO A 1 145 ? -0.203  -13.273 9.750   1.00 60.42 145 A 1 
ATOM 1126 C CB  . PRO A 1 145 ? 2.525   -12.218 8.712   1.00 59.68 145 A 1 
ATOM 1127 C CG  . PRO A 1 145 ? 2.636   -11.036 7.760   1.00 58.86 145 A 1 
ATOM 1128 C CD  . PRO A 1 145 ? 2.454   -11.687 6.389   1.00 61.29 145 A 1 
ATOM 1129 N N   . SER A 1 146 ? -0.844  -12.285 7.855   1.00 64.07 146 A 1 
ATOM 1130 C CA  . SER A 1 146 ? -2.243  -12.101 8.276   1.00 63.19 146 A 1 
ATOM 1131 C C   . SER A 1 146 ? -3.092  -13.384 8.220   1.00 63.43 146 A 1 
ATOM 1132 O O   . SER A 1 146 ? -4.287  -13.349 8.527   1.00 59.66 146 A 1 
ATOM 1133 C CB  . SER A 1 146 ? -2.893  -10.973 7.467   1.00 60.61 146 A 1 
ATOM 1134 O OG  . SER A 1 146 ? -3.186  -11.366 6.140   1.00 55.89 146 A 1 
ATOM 1135 N N   . GLY A 1 147 ? -2.501  -14.515 7.822   1.00 63.83 147 A 1 
ATOM 1136 C CA  . GLY A 1 147 ? -3.190  -15.813 7.750   1.00 64.01 147 A 1 
ATOM 1137 C C   . GLY A 1 147 ? -4.037  -16.010 6.491   1.00 66.25 147 A 1 
ATOM 1138 O O   . GLY A 1 147 ? -4.798  -16.971 6.401   1.00 62.82 147 A 1 
ATOM 1139 N N   . ARG A 1 148 ? -3.907  -15.131 5.489   1.00 59.76 148 A 1 
ATOM 1140 C CA  . ARG A 1 148 ? -4.638  -15.207 4.210   1.00 61.00 148 A 1 
ATOM 1141 C C   . ARG A 1 148 ? -3.990  -16.143 3.178   1.00 61.90 148 A 1 
ATOM 1142 O O   . ARG A 1 148 ? -4.435  -16.178 2.031   1.00 58.09 148 A 1 
ATOM 1143 C CB  . ARG A 1 148 ? -4.859  -13.801 3.641   1.00 57.83 148 A 1 
ATOM 1144 C CG  . ARG A 1 148 ? -5.700  -12.938 4.588   1.00 55.00 148 A 1 
ATOM 1145 C CD  . ARG A 1 148 ? -5.918  -11.561 3.967   1.00 53.82 148 A 1 
ATOM 1146 N NE  . ARG A 1 148 ? -6.650  -10.683 4.887   1.00 50.32 148 A 1 
ATOM 1147 C CZ  . ARG A 1 148 ? -7.123  -9.482  4.613   1.00 46.70 148 A 1 
ATOM 1148 N NH1 . ARG A 1 148 ? -6.971  -8.939  3.438   1.00 44.54 148 A 1 
ATOM 1149 N NH2 . ARG A 1 148 ? -7.756  -8.804  5.530   1.00 43.17 148 A 1 
ATOM 1150 N N   . ASN A 1 149 ? -2.993  -16.922 3.580   1.00 62.24 149 A 1 
ATOM 1151 C CA  . ASN A 1 149 ? -2.284  -17.859 2.695   1.00 62.73 149 A 1 
ATOM 1152 C C   . ASN A 1 149 ? -3.211  -18.894 2.029   1.00 64.20 149 A 1 
ATOM 1153 O O   . ASN A 1 149 ? -2.909  -19.391 0.953   1.00 61.13 149 A 1 
ATOM 1154 C CB  . ASN A 1 149 ? -1.166  -18.555 3.500   1.00 58.53 149 A 1 
ATOM 1155 C CG  . ASN A 1 149 ? -0.024  -17.612 3.851   1.00 54.38 149 A 1 
ATOM 1156 O OD1 . ASN A 1 149 ? 0.186   -16.608 3.205   1.00 49.85 149 A 1 
ATOM 1157 N ND2 . ASN A 1 149 ? 0.740   -17.903 4.880   1.00 49.50 149 A 1 
ATOM 1158 N N   . THR A 1 150 ? -4.372  -19.185 2.637   1.00 60.55 150 A 1 
ATOM 1159 C CA  . THR A 1 150 ? -5.385  -20.075 2.042   1.00 60.51 150 A 1 
ATOM 1160 C C   . THR A 1 150 ? -6.135  -19.448 0.864   1.00 61.28 150 A 1 
ATOM 1161 O O   . THR A 1 150 ? -6.658  -20.168 0.019   1.00 57.25 150 A 1 
ATOM 1162 C CB  . THR A 1 150 ? -6.410  -20.501 3.101   1.00 57.26 150 A 1 
ATOM 1163 O OG1 . THR A 1 150 ? -6.903  -19.362 3.773   1.00 51.89 150 A 1 
ATOM 1164 C CG2 . THR A 1 150 ? -5.789  -21.418 4.156   1.00 50.33 150 A 1 
ATOM 1165 N N   . THR A 1 151 ? -6.204  -18.110 0.804   1.00 59.38 151 A 1 
ATOM 1166 C CA  . THR A 1 151 ? -6.920  -17.364 -0.249  1.00 59.37 151 A 1 
ATOM 1167 C C   . THR A 1 151 ? -5.985  -16.710 -1.269  1.00 61.01 151 A 1 
ATOM 1168 O O   . THR A 1 151 ? -6.446  -16.254 -2.314  1.00 57.64 151 A 1 
ATOM 1169 C CB  . THR A 1 151 ? -7.853  -16.304 0.352   1.00 55.23 151 A 1 
ATOM 1170 O OG1 . THR A 1 151 ? -7.145  -15.400 1.171   1.00 50.58 151 A 1 
ATOM 1171 C CG2 . THR A 1 151 ? -8.944  -16.927 1.218   1.00 48.23 151 A 1 
ATOM 1172 N N   . ARG A 1 152 ? -4.681  -16.657 -0.987  1.00 63.34 152 A 1 
ATOM 1173 C CA  . ARG A 1 152 ? -3.645  -16.124 -1.878  1.00 66.55 152 A 1 
ATOM 1174 C C   . ARG A 1 152 ? -2.570  -17.189 -2.096  1.00 70.43 152 A 1 
ATOM 1175 O O   . ARG A 1 152 ? -1.743  -17.388 -1.209  1.00 67.69 152 A 1 
ATOM 1176 C CB  . ARG A 1 152 ? -3.038  -14.846 -1.284  1.00 62.65 152 A 1 
ATOM 1177 C CG  . ARG A 1 152 ? -4.005  -13.667 -1.358  1.00 58.20 152 A 1 
ATOM 1178 C CD  . ARG A 1 152 ? -3.312  -12.425 -0.805  1.00 56.87 152 A 1 
ATOM 1179 N NE  . ARG A 1 152 ? -4.134  -11.215 -0.988  1.00 53.13 152 A 1 
ATOM 1180 C CZ  . ARG A 1 152 ? -3.806  -10.004 -0.570  1.00 49.49 152 A 1 
ATOM 1181 N NH1 . ARG A 1 152 ? -2.730  -9.787  0.135   1.00 46.91 152 A 1 
ATOM 1182 N NH2 . ARG A 1 152 ? -4.556  -8.979  -0.866  1.00 44.92 152 A 1 
ATOM 1183 N N   . PRO A 1 153 ? -2.576  -17.883 -3.232  1.00 69.44 153 A 1 
ATOM 1184 C CA  . PRO A 1 153 ? -1.510  -18.824 -3.541  1.00 70.79 153 A 1 
ATOM 1185 C C   . PRO A 1 153 ? -0.167  -18.080 -3.623  1.00 72.69 153 A 1 
ATOM 1186 O O   . PRO A 1 153 ? -0.140  -16.921 -4.058  1.00 70.08 153 A 1 
ATOM 1187 C CB  . PRO A 1 153 ? -1.905  -19.481 -4.868  1.00 67.83 153 A 1 
ATOM 1188 C CG  . PRO A 1 153 ? -2.799  -18.439 -5.531  1.00 66.16 153 A 1 
ATOM 1189 C CD  . PRO A 1 153 ? -3.491  -17.753 -4.362  1.00 68.91 153 A 1 
ATOM 1190 N N   . PRO A 1 154 ? 0.939   -18.716 -3.206  1.00 74.87 154 A 1 
ATOM 1191 C CA  . PRO A 1 154 ? 2.263   -18.131 -3.354  1.00 75.85 154 A 1 
ATOM 1192 C C   . PRO A 1 154 ? 2.547   -17.867 -4.836  1.00 78.42 154 A 1 
ATOM 1193 O O   . PRO A 1 154 ? 2.237   -18.689 -5.700  1.00 75.88 154 A 1 
ATOM 1194 C CB  . PRO A 1 154 ? 3.234   -19.136 -2.727  1.00 72.89 154 A 1 
ATOM 1195 C CG  . PRO A 1 154 ? 2.495   -20.467 -2.830  1.00 69.02 154 A 1 
ATOM 1196 C CD  . PRO A 1 154 ? 1.032   -20.077 -2.689  1.00 72.03 154 A 1 
ATOM 1197 N N   . LEU A 1 155 ? 3.119   -16.706 -5.122  1.00 79.72 155 A 1 
ATOM 1198 C CA  . LEU A 1 155 ? 3.501   -16.315 -6.476  1.00 80.33 155 A 1 
ATOM 1199 C C   . LEU A 1 155 ? 4.816   -16.988 -6.875  1.00 82.05 155 A 1 
ATOM 1200 O O   . LEU A 1 155 ? 5.679   -17.209 -6.028  1.00 81.11 155 A 1 
ATOM 1201 C CB  . LEU A 1 155 ? 3.608   -14.787 -6.565  1.00 78.51 155 A 1 
ATOM 1202 C CG  . LEU A 1 155 ? 2.293   -14.029 -6.328  1.00 75.87 155 A 1 
ATOM 1203 C CD1 . LEU A 1 155 ? 2.565   -12.526 -6.405  1.00 72.33 155 A 1 
ATOM 1204 C CD2 . LEU A 1 155 ? 1.221   -14.364 -7.362  1.00 71.85 155 A 1 
ATOM 1205 N N   . SER A 1 156 ? 4.987   -17.270 -8.162  1.00 82.92 156 A 1 
ATOM 1206 C CA  . SER A 1 156 ? 6.280   -17.709 -8.687  1.00 84.14 156 A 1 
ATOM 1207 C C   . SER A 1 156 ? 7.296   -16.560 -8.698  1.00 85.26 156 A 1 
ATOM 1208 O O   . SER A 1 156 ? 6.920   -15.383 -8.702  1.00 85.27 156 A 1 
ATOM 1209 C CB  . SER A 1 156 ? 6.129   -18.362 -10.069 1.00 84.25 156 A 1 
ATOM 1210 O OG  . SER A 1 156 ? 6.231   -17.436 -11.133 1.00 83.00 156 A 1 
ATOM 1211 N N   . ALA A 1 157 ? 8.581   -16.886 -8.753  1.00 84.23 157 A 1 
ATOM 1212 C CA  . ALA A 1 157 ? 9.641   -15.880 -8.846  1.00 83.48 157 A 1 
ATOM 1213 C C   . ALA A 1 157 ? 9.492   -14.988 -10.093 1.00 85.15 157 A 1 
ATOM 1214 O O   . ALA A 1 157 ? 9.759   -13.787 -10.047 1.00 84.32 157 A 1 
ATOM 1215 C CB  . ALA A 1 157 ? 10.987  -16.612 -8.830  1.00 82.16 157 A 1 
ATOM 1216 N N   . GLU A 1 158 ? 9.010   -15.552 -11.198 1.00 85.07 158 A 1 
ATOM 1217 C CA  . GLU A 1 158 ? 8.727   -14.816 -12.431 1.00 86.29 158 A 1 
ATOM 1218 C C   . GLU A 1 158 ? 7.569   -13.832 -12.250 1.00 87.21 158 A 1 
ATOM 1219 O O   . GLU A 1 158 ? 7.664   -12.690 -12.697 1.00 86.65 158 A 1 
ATOM 1220 C CB  . GLU A 1 158 ? 8.386   -15.762 -13.600 1.00 86.24 158 A 1 
ATOM 1221 C CG  . GLU A 1 158 ? 9.496   -16.762 -13.973 1.00 76.70 158 A 1 
ATOM 1222 C CD  . GLU A 1 158 ? 9.731   -17.843 -12.910 1.00 69.69 158 A 1 
ATOM 1223 O OE1 . GLU A 1 158 ? 10.892  -18.294 -12.808 1.00 63.23 158 A 1 
ATOM 1224 O OE2 . GLU A 1 158 ? 8.773   -18.152 -12.157 1.00 62.55 158 A 1 
ATOM 1225 N N   . GLN A 1 159 ? 6.501   -14.248 -11.568 1.00 86.68 159 A 1 
ATOM 1226 C CA  . GLN A 1 159 ? 5.363   -13.385 -11.265 1.00 86.44 159 A 1 
ATOM 1227 C C   . GLN A 1 159 ? 5.768   -12.244 -10.330 1.00 87.26 159 A 1 
ATOM 1228 O O   . GLN A 1 159 ? 5.400   -11.098 -10.576 1.00 86.66 159 A 1 
ATOM 1229 C CB  . GLN A 1 159 ? 4.237   -14.205 -10.623 1.00 85.92 159 A 1 
ATOM 1230 C CG  . GLN A 1 159 ? 3.555   -15.159 -11.614 1.00 82.26 159 A 1 
ATOM 1231 C CD  . GLN A 1 159 ? 2.522   -16.039 -10.915 1.00 81.22 159 A 1 
ATOM 1232 O OE1 . GLN A 1 159 ? 2.723   -16.548 -9.823  1.00 76.02 159 A 1 
ATOM 1233 N NE2 . GLN A 1 159 ? 1.366   -16.245 -11.507 1.00 74.17 159 A 1 
ATOM 1234 N N   . ILE A 1 160 ? 6.557   -12.538 -9.296  1.00 86.28 160 A 1 
ATOM 1235 C CA  . ILE A 1 160 ? 7.106   -11.525 -8.386  1.00 85.62 160 A 1 
ATOM 1236 C C   . ILE A 1 160 ? 7.931   -10.505 -9.168  1.00 86.82 160 A 1 
ATOM 1237 O O   . ILE A 1 160 ? 7.723   -9.303  -9.010  1.00 86.56 160 A 1 
ATOM 1238 C CB  . ILE A 1 160 ? 7.919   -12.201 -7.255  1.00 84.64 160 A 1 
ATOM 1239 C CG1 . ILE A 1 160 ? 6.959   -12.964 -6.315  1.00 81.19 160 A 1 
ATOM 1240 C CG2 . ILE A 1 160 ? 8.747   -11.179 -6.456  1.00 80.39 160 A 1 
ATOM 1241 C CD1 . ILE A 1 160 ? 7.665   -13.890 -5.315  1.00 74.95 160 A 1 
ATOM 1242 N N   . ARG A 1 161 ? 8.814   -10.961 -10.060 1.00 85.51 161 A 1 
ATOM 1243 C CA  . ARG A 1 161 ? 9.642   -10.081 -10.895 1.00 85.64 161 A 1 
ATOM 1244 C C   . ARG A 1 161 ? 8.802   -9.200  -11.829 1.00 87.37 161 A 1 
ATOM 1245 O O   . ARG A 1 161 ? 9.059   -8.005  -11.929 1.00 87.59 161 A 1 
ATOM 1246 C CB  . ARG A 1 161 ? 10.650  -10.936 -11.672 1.00 84.64 161 A 1 
ATOM 1247 C CG  . ARG A 1 161 ? 11.708  -10.077 -12.380 1.00 75.66 161 A 1 
ATOM 1248 C CD  . ARG A 1 161 ? 12.659  -10.939 -13.229 1.00 73.54 161 A 1 
ATOM 1249 N NE  . ARG A 1 161 ? 13.392  -11.933 -12.412 1.00 65.03 161 A 1 
ATOM 1250 C CZ  . ARG A 1 161 ? 13.518  -13.227 -12.639 1.00 57.16 161 A 1 
ATOM 1251 N NH1 . ARG A 1 161 ? 13.008  -13.799 -13.691 1.00 52.82 161 A 1 
ATOM 1252 N NH2 . ARG A 1 161 ? 14.157  -13.984 -11.793 1.00 50.23 161 A 1 
ATOM 1253 N N   . ALA A 1 162 ? 7.803   -9.773  -12.484 1.00 88.26 162 A 1 
ATOM 1254 C CA  . ALA A 1 162 ? 6.910   -9.026  -13.375 1.00 89.31 162 A 1 
ATOM 1255 C C   . ALA A 1 162 ? 6.086   -7.966  -12.618 1.00 90.05 162 A 1 
ATOM 1256 O O   . ALA A 1 162 ? 5.962   -6.822  -13.067 1.00 89.40 162 A 1 
ATOM 1257 C CB  . ALA A 1 162 ? 6.007   -10.030 -14.101 1.00 89.61 162 A 1 
ATOM 1258 N N   . ASN A 1 163 ? 5.578   -8.323  -11.440 1.00 88.61 163 A 1 
ATOM 1259 C CA  . ASN A 1 163 ? 4.871   -7.386  -10.575 1.00 88.27 163 A 1 
ATOM 1260 C C   . ASN A 1 163 ? 5.812   -6.284  -10.072 1.00 88.93 163 A 1 
ATOM 1261 O O   . ASN A 1 163 ? 5.444   -5.115  -10.112 1.00 88.03 163 A 1 
ATOM 1262 C CB  . ASN A 1 163 ? 4.247   -8.147  -9.399  1.00 87.41 163 A 1 
ATOM 1263 C CG  . ASN A 1 163 ? 3.060   -9.018  -9.756  1.00 85.09 163 A 1 
ATOM 1264 O OD1 . ASN A 1 163 ? 2.520   -9.006  -10.849 1.00 80.57 163 A 1 
ATOM 1265 N ND2 . ASN A 1 163 ? 2.584   -9.776  -8.793  1.00 79.52 163 A 1 
ATOM 1266 N N   . ALA A 1 164 ? 7.037   -6.632  -9.640  1.00 88.94 164 A 1 
ATOM 1267 C CA  . ALA A 1 164 ? 8.036   -5.670  -9.180  1.00 88.06 164 A 1 
ATOM 1268 C C   . ALA A 1 164 ? 8.366   -4.621  -10.250 1.00 89.34 164 A 1 
ATOM 1269 O O   . ALA A 1 164 ? 8.401   -3.425  -9.960  1.00 89.32 164 A 1 
ATOM 1270 C CB  . ALA A 1 164 ? 9.292   -6.441  -8.765  1.00 86.96 164 A 1 
ATOM 1271 N N   . GLU A 1 165 ? 8.533   -5.053  -11.495 1.00 88.70 165 A 1 
ATOM 1272 C CA  . GLU A 1 165 ? 8.753   -4.166  -12.637 1.00 89.17 165 A 1 
ATOM 1273 C C   . GLU A 1 165 ? 7.570   -3.215  -12.858 1.00 90.05 165 A 1 
ATOM 1274 O O   . GLU A 1 165 ? 7.747   -2.006  -13.049 1.00 89.47 165 A 1 
ATOM 1275 C CB  . GLU A 1 165 ? 9.011   -5.048  -13.872 1.00 88.69 165 A 1 
ATOM 1276 C CG  . GLU A 1 165 ? 9.293   -4.261  -15.158 1.00 79.01 165 A 1 
ATOM 1277 C CD  . GLU A 1 165 ? 10.547  -3.385  -15.082 1.00 76.87 165 A 1 
ATOM 1278 O OE1 . GLU A 1 165 ? 10.689  -2.492  -15.948 1.00 69.42 165 A 1 
ATOM 1279 O OE2 . GLU A 1 165 ? 11.388  -3.539  -14.167 1.00 69.27 165 A 1 
ATOM 1280 N N   . THR A 1 166 ? 6.347   -3.743  -12.751 1.00 91.19 166 A 1 
ATOM 1281 C CA  . THR A 1 166 ? 5.132   -2.932  -12.850 1.00 91.00 166 A 1 
ATOM 1282 C C   . THR A 1 166 ? 5.062   -1.903  -11.723 1.00 91.56 166 A 1 
ATOM 1283 O O   . THR A 1 166 ? 4.850   -0.718  -11.986 1.00 90.75 166 A 1 
ATOM 1284 C CB  . THR A 1 166 ? 3.885   -3.827  -12.854 1.00 90.26 166 A 1 
ATOM 1285 O OG1 . THR A 1 166 ? 3.968   -4.731  -13.926 1.00 85.49 166 A 1 
ATOM 1286 C CG2 . THR A 1 166 ? 2.606   -3.010  -13.050 1.00 84.24 166 A 1 
ATOM 1287 N N   . TYR A 1 167 ? 5.317   -2.328  -10.484 1.00 90.63 167 A 1 
ATOM 1288 C CA  . TYR A 1 167 ? 5.351   -1.446  -9.316  1.00 90.24 167 A 1 
ATOM 1289 C C   . TYR A 1 167 ? 6.398   -0.344  -9.466  1.00 91.34 167 A 1 
ATOM 1290 O O   . TYR A 1 167 ? 6.095   0.815   -9.196  1.00 90.70 167 A 1 
ATOM 1291 C CB  . TYR A 1 167 ? 5.642   -2.260  -8.046  1.00 88.22 167 A 1 
ATOM 1292 C CG  . TYR A 1 167 ? 4.414   -2.725  -7.300  1.00 84.03 167 A 1 
ATOM 1293 C CD1 . TYR A 1 167 ? 4.202   -2.288  -5.977  1.00 75.46 167 A 1 
ATOM 1294 C CD2 . TYR A 1 167 ? 3.493   -3.600  -7.901  1.00 75.34 167 A 1 
ATOM 1295 C CE1 . TYR A 1 167 ? 3.082   -2.740  -5.260  1.00 71.09 167 A 1 
ATOM 1296 C CE2 . TYR A 1 167 ? 2.369   -4.049  -7.190  1.00 70.35 167 A 1 
ATOM 1297 C CZ  . TYR A 1 167 ? 2.167   -3.626  -5.861  1.00 69.90 167 A 1 
ATOM 1298 O OH  . TYR A 1 167 ? 1.101   -4.085  -5.160  1.00 68.15 167 A 1 
ATOM 1299 N N   . ARG A 1 168 ? 7.603   -0.671  -9.931  1.00 90.90 168 A 1 
ATOM 1300 C CA  . ARG A 1 168 ? 8.662   0.307   -10.202 1.00 91.27 168 A 1 
ATOM 1301 C C   . ARG A 1 168 ? 8.183   1.374   -11.186 1.00 92.14 168 A 1 
ATOM 1302 O O   . ARG A 1 168 ? 8.246   2.564   -10.890 1.00 92.33 168 A 1 
ATOM 1303 C CB  . ARG A 1 168 ? 9.899   -0.419  -10.754 1.00 90.39 168 A 1 
ATOM 1304 C CG  . ARG A 1 168 ? 11.076  0.539   -10.964 1.00 86.93 168 A 1 
ATOM 1305 C CD  . ARG A 1 168 ? 12.209  -0.127  -11.749 1.00 83.02 168 A 1 
ATOM 1306 N NE  . ARG A 1 168 ? 11.919  -0.180  -13.188 1.00 75.14 168 A 1 
ATOM 1307 C CZ  . ARG A 1 168 ? 12.545  -0.896  -14.089 1.00 69.51 168 A 1 
ATOM 1308 N NH1 . ARG A 1 168 ? 13.531  -1.690  -13.792 1.00 62.74 168 A 1 
ATOM 1309 N NH2 . ARG A 1 168 ? 12.180  -0.833  -15.326 1.00 60.77 168 A 1 
ATOM 1310 N N   . ASN A 1 169 ? 7.678   0.941   -12.331 1.00 92.24 169 A 1 
ATOM 1311 C CA  . ASN A 1 169 ? 7.235   1.849   -13.390 1.00 92.41 169 A 1 
ATOM 1312 C C   . ASN A 1 169 ? 6.085   2.751   -12.929 1.00 92.84 169 A 1 
ATOM 1313 O O   . ASN A 1 169 ? 6.012   3.923   -13.310 1.00 91.99 169 A 1 
ATOM 1314 C CB  . ASN A 1 169 ? 6.854   1.008   -14.620 1.00 92.17 169 A 1 
ATOM 1315 C CG  . ASN A 1 169 ? 8.074   0.375   -15.273 1.00 89.30 169 A 1 
ATOM 1316 O OD1 . ASN A 1 169 ? 9.170   0.896   -15.201 1.00 82.56 169 A 1 
ATOM 1317 N ND2 . ASN A 1 169 ? 7.930   -0.752  -15.921 1.00 82.07 169 A 1 
ATOM 1318 N N   . GLN A 1 170 ? 5.209   2.224   -12.083 1.00 93.16 170 A 1 
ATOM 1319 C CA  . GLN A 1 170 ? 4.109   2.974   -11.494 1.00 92.81 170 A 1 
ATOM 1320 C C   . GLN A 1 170 ? 4.583   3.938   -10.392 1.00 93.63 170 A 1 
ATOM 1321 O O   . GLN A 1 170 ? 4.157   5.093   -10.376 1.00 93.18 170 A 1 
ATOM 1322 C CB  . GLN A 1 170 ? 3.074   1.976   -10.972 1.00 91.73 170 A 1 
ATOM 1323 C CG  . GLN A 1 170 ? 2.307   1.292   -12.123 1.00 88.48 170 A 1 
ATOM 1324 C CD  . GLN A 1 170 ? 1.193   0.375   -11.632 1.00 87.35 170 A 1 
ATOM 1325 O OE1 . GLN A 1 170 ? 0.962   0.186   -10.454 1.00 82.15 170 A 1 
ATOM 1326 N NE2 . GLN A 1 170 ? 0.416   -0.196  -12.523 1.00 79.49 170 A 1 
ATOM 1327 N N   . ALA A 1 171 ? 5.502   3.510   -9.520  1.00 93.30 171 A 1 
ATOM 1328 C CA  . ALA A 1 171 ? 6.078   4.360   -8.478  1.00 93.68 171 A 1 
ATOM 1329 C C   . ALA A 1 171 ? 6.835   5.557   -9.072  1.00 94.45 171 A 1 
ATOM 1330 O O   . ALA A 1 171 ? 6.707   6.671   -8.566  1.00 94.14 171 A 1 
ATOM 1331 C CB  . ALA A 1 171 ? 6.974   3.507   -7.582  1.00 93.06 171 A 1 
ATOM 1332 N N   . TYR A 1 172 ? 7.528   5.374   -10.192 1.00 94.73 172 A 1 
ATOM 1333 C CA  . TYR A 1 172 ? 8.235   6.448   -10.897 1.00 94.92 172 A 1 
ATOM 1334 C C   . TYR A 1 172 ? 7.313   7.460   -11.602 1.00 94.81 172 A 1 
ATOM 1335 O O   . TYR A 1 172 ? 7.789   8.484   -12.091 1.00 93.11 172 A 1 
ATOM 1336 C CB  . TYR A 1 172 ? 9.264   5.842   -11.854 1.00 94.47 172 A 1 
ATOM 1337 C CG  . TYR A 1 172 ? 10.492  5.197   -11.221 1.00 93.98 172 A 1 
ATOM 1338 C CD1 . TYR A 1 172 ? 10.714  5.192   -9.825  1.00 89.04 172 A 1 
ATOM 1339 C CD2 . TYR A 1 172 ? 11.465  4.635   -12.072 1.00 89.33 172 A 1 
ATOM 1340 C CE1 . TYR A 1 172 ? 11.889  4.635   -9.288  1.00 87.43 172 A 1 
ATOM 1341 C CE2 . TYR A 1 172 ? 12.643  4.081   -11.542 1.00 88.43 172 A 1 
ATOM 1342 C CZ  . TYR A 1 172 ? 12.859  4.082   -10.150 1.00 89.96 172 A 1 
ATOM 1343 O OH  . TYR A 1 172 ? 14.008  3.560   -9.645  1.00 87.84 172 A 1 
ATOM 1344 N N   . ARG A 1 173 ? 5.998   7.253   -11.594 1.00 93.85 173 A 1 
ATOM 1345 C CA  . ARG A 1 173 ? 5.035   8.324   -11.918 1.00 93.67 173 A 1 
ATOM 1346 C C   . ARG A 1 173 ? 4.908   9.367   -10.801 1.00 94.59 173 A 1 
ATOM 1347 O O   . ARG A 1 173 ? 4.391   10.455  -11.047 1.00 93.24 173 A 1 
ATOM 1348 C CB  . ARG A 1 173 ? 3.652   7.725   -12.225 1.00 93.23 173 A 1 
ATOM 1349 C CG  . ARG A 1 173 ? 3.631   6.724   -13.387 1.00 90.85 173 A 1 
ATOM 1350 C CD  . ARG A 1 173 ? 3.977   7.406   -14.717 1.00 83.90 173 A 1 
ATOM 1351 N NE  . ARG A 1 173 ? 3.799   6.496   -15.855 1.00 78.58 173 A 1 
ATOM 1352 C CZ  . ARG A 1 173 ? 3.695   6.850   -17.123 1.00 71.00 173 A 1 
ATOM 1353 N NH1 . ARG A 1 173 ? 3.771   8.093   -17.503 1.00 65.65 173 A 1 
ATOM 1354 N NH2 . ARG A 1 173 ? 3.498   5.944   -18.044 1.00 65.63 173 A 1 
ATOM 1355 N N   . VAL A 1 174 ? 5.366   9.028   -9.592  1.00 94.94 174 A 1 
ATOM 1356 C CA  . VAL A 1 174 ? 5.298   9.885   -8.404  1.00 95.35 174 A 1 
ATOM 1357 C C   . VAL A 1 174 ? 6.700   10.262  -7.924  1.00 96.14 174 A 1 
ATOM 1358 O O   . VAL A 1 174 ? 6.967   11.435  -7.661  1.00 95.77 174 A 1 
ATOM 1359 C CB  . VAL A 1 174 ? 4.502   9.193   -7.278  1.00 94.87 174 A 1 
ATOM 1360 C CG1 . VAL A 1 174 ? 4.351   10.107  -6.057  1.00 93.07 174 A 1 
ATOM 1361 C CG2 . VAL A 1 174 ? 3.092   8.792   -7.740  1.00 92.95 174 A 1 
ATOM 1362 N N   . LEU A 1 175 ? 7.583   9.281   -7.809  1.00 95.71 175 A 1 
ATOM 1363 C CA  . LEU A 1 175 ? 8.938   9.439   -7.290  1.00 96.12 175 A 1 
ATOM 1364 C C   . LEU A 1 175 ? 9.882   10.017  -8.351  1.00 96.32 175 A 1 
ATOM 1365 O O   . LEU A 1 175 ? 9.737   9.757   -9.544  1.00 95.71 175 A 1 
ATOM 1366 C CB  . LEU A 1 175 ? 9.465   8.092   -6.763  1.00 96.15 175 A 1 
ATOM 1367 C CG  . LEU A 1 175 ? 8.618   7.452   -5.648  1.00 95.52 175 A 1 
ATOM 1368 C CD1 . LEU A 1 175 ? 9.276   6.146   -5.203  1.00 93.90 175 A 1 
ATOM 1369 C CD2 . LEU A 1 175 ? 8.462   8.364   -4.431  1.00 93.88 175 A 1 
ATOM 1370 N N   . ASP A 1 176 ? 10.869  10.769  -7.886  1.00 96.59 176 A 1 
ATOM 1371 C CA  . ASP A 1 176 ? 12.006  11.227  -8.677  1.00 96.70 176 A 1 
ATOM 1372 C C   . ASP A 1 176 ? 13.026  10.084  -8.803  1.00 96.89 176 A 1 
ATOM 1373 O O   . ASP A 1 176 ? 13.584  9.675   -7.776  1.00 96.39 176 A 1 
ATOM 1374 C CB  . ASP A 1 176 ? 12.604  12.455  -7.983  1.00 96.32 176 A 1 
ATOM 1375 C CG  . ASP A 1 176 ? 13.728  13.129  -8.766  1.00 95.43 176 A 1 
ATOM 1376 O OD1 . ASP A 1 176 ? 14.245  12.509  -9.718  1.00 92.73 176 A 1 
ATOM 1377 O OD2 . ASP A 1 176 ? 14.025  14.287  -8.376  1.00 91.64 176 A 1 
ATOM 1378 N N   . PRO A 1 177 ? 13.275  9.545   -10.007 1.00 95.82 177 A 1 
ATOM 1379 C CA  . PRO A 1 177 ? 14.216  8.444   -10.201 1.00 95.06 177 A 1 
ATOM 1380 C C   . PRO A 1 177 ? 15.637  8.771   -9.740  1.00 95.26 177 A 1 
ATOM 1381 O O   . PRO A 1 177 ? 16.290  7.905   -9.170  1.00 94.11 177 A 1 
ATOM 1382 C CB  . PRO A 1 177 ? 14.181  8.123   -11.700 1.00 93.65 177 A 1 
ATOM 1383 C CG  . PRO A 1 177 ? 12.809  8.620   -12.142 1.00 91.12 177 A 1 
ATOM 1384 C CD  . PRO A 1 177 ? 12.609  9.851   -11.267 1.00 94.22 177 A 1 
ATOM 1385 N N   . ASP A 1 178 ? 16.087  10.013  -9.902  1.00 95.37 178 A 1 
ATOM 1386 C CA  . ASP A 1 178 ? 17.456  10.430  -9.569  1.00 95.11 178 A 1 
ATOM 1387 C C   . ASP A 1 178 ? 17.701  10.468  -8.051  1.00 95.56 178 A 1 
ATOM 1388 O O   . ASP A 1 178 ? 18.840  10.431  -7.586  1.00 94.25 178 A 1 
ATOM 1389 C CB  . ASP A 1 178 ? 17.745  11.809  -10.188 1.00 94.64 178 A 1 
ATOM 1390 C CG  . ASP A 1 178 ? 17.772  11.811  -11.724 1.00 92.22 178 A 1 
ATOM 1391 O OD1 . ASP A 1 178 ? 18.008  10.735  -12.317 1.00 87.05 178 A 1 
ATOM 1392 O OD2 . ASP A 1 178 ? 17.601  12.911  -12.299 1.00 87.21 178 A 1 
ATOM 1393 N N   . LYS A 1 179 ? 16.628  10.514  -7.259  1.00 95.79 179 A 1 
ATOM 1394 C CA  . LYS A 1 179 ? 16.656  10.466  -5.790  1.00 96.05 179 A 1 
ATOM 1395 C C   . LYS A 1 179 ? 16.067  9.166   -5.239  1.00 96.72 179 A 1 
ATOM 1396 O O   . LYS A 1 179 ? 15.697  9.109   -4.060  1.00 95.99 179 A 1 
ATOM 1397 C CB  . LYS A 1 179 ? 15.948  11.697  -5.222  1.00 95.45 179 A 1 
ATOM 1398 C CG  . LYS A 1 179 ? 16.612  13.011  -5.640  1.00 93.81 179 A 1 
ATOM 1399 C CD  . LYS A 1 179 ? 15.838  14.162  -5.001  1.00 90.17 179 A 1 
ATOM 1400 C CE  . LYS A 1 179 ? 16.368  15.505  -5.481  1.00 85.04 179 A 1 
ATOM 1401 N NZ  . LYS A 1 179 ? 15.482  16.588  -4.993  1.00 75.64 179 A 1 
ATOM 1402 N N   . THR A 1 180 ? 15.946  8.140   -6.075  1.00 96.25 180 A 1 
ATOM 1403 C CA  . THR A 1 180 ? 15.386  6.840   -5.697  1.00 96.12 180 A 1 
ATOM 1404 C C   . THR A 1 180 ? 16.423  5.732   -5.832  1.00 95.85 180 A 1 
ATOM 1405 O O   . THR A 1 180 ? 16.881  5.418   -6.925  1.00 94.68 180 A 1 
ATOM 1406 C CB  . THR A 1 180 ? 14.136  6.487   -6.519  1.00 95.61 180 A 1 
ATOM 1407 O OG1 . THR A 1 180 ? 13.161  7.493   -6.381  1.00 92.64 180 A 1 
ATOM 1408 C CG2 . THR A 1 180 ? 13.475  5.191   -6.034  1.00 92.71 180 A 1 
ATOM 1409 N N   . GLU A 1 181 ? 16.739  5.068   -4.722  1.00 96.11 181 A 1 
ATOM 1410 C CA  . GLU A 1 181 ? 17.427  3.777   -4.752  1.00 95.38 181 A 1 
ATOM 1411 C C   . GLU A 1 181 ? 16.387  2.656   -4.873  1.00 95.28 181 A 1 
ATOM 1412 O O   . GLU A 1 181 ? 15.619  2.413   -3.941  1.00 93.66 181 A 1 
ATOM 1413 C CB  . GLU A 1 181 ? 18.286  3.577   -3.491  1.00 93.96 181 A 1 
ATOM 1414 C CG  . GLU A 1 181 ? 19.497  4.521   -3.394  1.00 87.01 181 A 1 
ATOM 1415 C CD  . GLU A 1 181 ? 20.310  4.294   -2.105  1.00 89.47 181 A 1 
ATOM 1416 O OE1 . GLU A 1 181 ? 21.046  5.200   -1.663  1.00 81.57 181 A 1 
ATOM 1417 O OE2 . GLU A 1 181 ? 20.216  3.215   -1.467  1.00 84.55 181 A 1 
ATOM 1418 N N   . LEU A 1 182 ? 16.380  1.943   -5.994  1.00 94.50 182 A 1 
ATOM 1419 C CA  . LEU A 1 182 ? 15.635  0.692   -6.121  1.00 93.71 182 A 1 
ATOM 1420 C C   . LEU A 1 182 ? 16.483  -0.451  -5.553  1.00 93.98 182 A 1 
ATOM 1421 O O   . LEU A 1 182 ? 17.611  -0.659  -6.002  1.00 92.62 182 A 1 
ATOM 1422 C CB  . LEU A 1 182 ? 15.272  0.455   -7.591  1.00 91.92 182 A 1 
ATOM 1423 C CG  . LEU A 1 182 ? 14.464  -0.838  -7.816  1.00 88.94 182 A 1 
ATOM 1424 C CD1 . LEU A 1 182 ? 13.057  -0.748  -7.221  1.00 84.53 182 A 1 
ATOM 1425 C CD2 . LEU A 1 182 ? 14.337  -1.096  -9.312  1.00 83.86 182 A 1 
ATOM 1426 N N   . ARG A 1 183 ? 15.953  -1.192  -4.590  1.00 93.93 183 A 1 
ATOM 1427 C CA  . ARG A 1 183 ? 16.646  -2.313  -3.945  1.00 94.00 183 A 1 
ATOM 1428 C C   . ARG A 1 183 ? 15.742  -3.535  -3.865  1.00 93.75 183 A 1 
ATOM 1429 O O   . ARG A 1 183 ? 14.522  -3.402  -3.810  1.00 92.93 183 A 1 
ATOM 1430 C CB  . ARG A 1 183 ? 17.144  -1.900  -2.553  1.00 94.43 183 A 1 
ATOM 1431 C CG  . ARG A 1 183 ? 18.099  -0.696  -2.533  1.00 92.85 183 A 1 
ATOM 1432 C CD  . ARG A 1 183 ? 19.389  -0.903  -3.345  1.00 91.66 183 A 1 
ATOM 1433 N NE  . ARG A 1 183 ? 20.226  -1.966  -2.785  1.00 89.29 183 A 1 
ATOM 1434 C CZ  . ARG A 1 183 ? 21.071  -1.874  -1.783  1.00 89.15 183 A 1 
ATOM 1435 N NH1 . ARG A 1 183 ? 21.276  -0.760  -1.132  1.00 80.64 183 A 1 
ATOM 1436 N NH2 . ARG A 1 183 ? 21.738  -2.928  -1.427  1.00 81.53 183 A 1 
ATOM 1437 N N   . TYR A 1 184 ? 16.357  -4.706  -3.812  1.00 93.29 184 A 1 
ATOM 1438 C CA  . TYR A 1 184 ? 15.678  -5.987  -3.647  1.00 93.10 184 A 1 
ATOM 1439 C C   . TYR A 1 184 ? 16.186  -6.641  -2.366  1.00 93.86 184 A 1 
ATOM 1440 O O   . TYR A 1 184 ? 17.394  -6.696  -2.142  1.00 93.30 184 A 1 
ATOM 1441 C CB  . TYR A 1 184 ? 15.921  -6.877  -4.867  1.00 91.82 184 A 1 
ATOM 1442 C CG  . TYR A 1 184 ? 15.342  -6.320  -6.153  1.00 90.38 184 A 1 
ATOM 1443 C CD1 . TYR A 1 184 ? 14.062  -6.730  -6.580  1.00 87.24 184 A 1 
ATOM 1444 C CD2 . TYR A 1 184 ? 16.067  -5.381  -6.914  1.00 87.47 184 A 1 
ATOM 1445 C CE1 . TYR A 1 184 ? 13.512  -6.207  -7.763  1.00 86.12 184 A 1 
ATOM 1446 C CE2 . TYR A 1 184 ? 15.513  -4.849  -8.093  1.00 85.79 184 A 1 
ATOM 1447 C CZ  . TYR A 1 184 ? 14.235  -5.265  -8.520  1.00 86.21 184 A 1 
ATOM 1448 O OH  . TYR A 1 184 ? 13.700  -4.753  -9.661  1.00 83.45 184 A 1 
ATOM 1449 N N   . ASN A 1 185 ? 15.295  -7.127  -1.505  1.00 93.05 185 A 1 
ATOM 1450 C CA  . ASN A 1 185 ? 15.748  -7.679  -0.227  1.00 93.41 185 A 1 
ATOM 1451 C C   . ASN A 1 185 ? 16.384  -9.073  -0.335  1.00 93.78 185 A 1 
ATOM 1452 O O   . ASN A 1 185 ? 17.073  -9.483  0.598   1.00 92.64 185 A 1 
ATOM 1453 C CB  . ASN A 1 185 ? 14.661  -7.550  0.848   1.00 92.34 185 A 1 
ATOM 1454 C CG  . ASN A 1 185 ? 13.443  -8.426  0.677   1.00 91.93 185 A 1 
ATOM 1455 O OD1 . ASN A 1 185 ? 13.258  -9.160  -0.278  1.00 88.38 185 A 1 
ATOM 1456 N ND2 . ASN A 1 185 ? 12.560  -8.349  1.645   1.00 88.37 185 A 1 
ATOM 1457 N N   . SER A 1 186 ? 16.259  -9.745  -1.471  1.00 93.24 186 A 1 
ATOM 1458 C CA  . SER A 1 186 ? 17.069  -10.925 -1.784  1.00 92.78 186 A 1 
ATOM 1459 C C   . SER A 1 186 ? 18.576  -10.638 -1.752  1.00 93.31 186 A 1 
ATOM 1460 O O   . SER A 1 186 ? 19.342  -11.508 -1.342  1.00 93.07 186 A 1 
ATOM 1461 C CB  . SER A 1 186 ? 16.679  -11.493 -3.152  1.00 91.77 186 A 1 
ATOM 1462 O OG  . SER A 1 186 ? 16.899  -10.540 -4.170  1.00 88.33 186 A 1 
ATOM 1463 N N   . GLU A 1 187 ? 19.016  -9.410  -2.052  1.00 93.68 187 A 1 
ATOM 1464 C CA  . GLU A 1 187 ? 20.432  -8.996  -2.068  1.00 94.18 187 A 1 
ATOM 1465 C C   . GLU A 1 187 ? 21.185  -9.333  -0.765  1.00 95.07 187 A 1 
ATOM 1466 O O   . GLU A 1 187 ? 22.370  -9.663  -0.792  1.00 94.14 187 A 1 
ATOM 1467 C CB  . GLU A 1 187 ? 20.535  -7.473  -2.266  1.00 93.48 187 A 1 
ATOM 1468 C CG  . GLU A 1 187 ? 20.103  -6.940  -3.645  1.00 90.43 187 A 1 
ATOM 1469 C CD  . GLU A 1 187 ? 20.052  -5.402  -3.650  1.00 90.65 187 A 1 
ATOM 1470 O OE1 . GLU A 1 187 ? 19.128  -4.810  -4.246  1.00 83.80 187 A 1 
ATOM 1471 O OE2 . GLU A 1 187 ? 20.928  -4.756  -3.019  1.00 85.67 187 A 1 
ATOM 1472 N N   . TRP A 1 188 ? 20.518  -9.234  0.385   1.00 95.72 188 A 1 
ATOM 1473 C CA  . TRP A 1 188 ? 21.102  -9.556  1.692   1.00 96.02 188 A 1 
ATOM 1474 C C   . TRP A 1 188 ? 20.430  -10.750 2.364   1.00 95.93 188 A 1 
ATOM 1475 O O   . TRP A 1 188 ? 21.066  -11.417 3.184   1.00 94.67 188 A 1 
ATOM 1476 C CB  . TRP A 1 188 ? 21.056  -8.321  2.594   1.00 95.91 188 A 1 
ATOM 1477 C CG  . TRP A 1 188 ? 19.716  -7.661  2.703   1.00 96.00 188 A 1 
ATOM 1478 C CD1 . TRP A 1 188 ? 18.705  -8.019  3.524   1.00 95.20 188 A 1 
ATOM 1479 C CD2 . TRP A 1 188 ? 19.214  -6.531  1.931   1.00 96.58 188 A 1 
ATOM 1480 N NE1 . TRP A 1 188 ? 17.613  -7.198  3.311   1.00 95.21 188 A 1 
ATOM 1481 C CE2 . TRP A 1 188 ? 17.876  -6.263  2.334   1.00 95.95 188 A 1 
ATOM 1482 C CE3 . TRP A 1 188 ? 19.762  -5.718  0.917   1.00 95.73 188 A 1 
ATOM 1483 C CZ2 . TRP A 1 188 ? 17.113  -5.236  1.754   1.00 95.09 188 A 1 
ATOM 1484 C CZ3 . TRP A 1 188 ? 19.009  -4.686  0.332   1.00 94.68 188 A 1 
ATOM 1485 C CH2 . TRP A 1 188 ? 17.687  -4.445  0.744   1.00 94.07 188 A 1 
ATOM 1486 N N   . SER A 1 189 ? 19.172  -11.030 2.045   1.00 95.63 189 A 1 
ATOM 1487 C CA  . SER A 1 189 ? 18.416  -12.110 2.682   1.00 95.05 189 A 1 
ATOM 1488 C C   . SER A 1 189 ? 18.924  -13.490 2.263   1.00 94.96 189 A 1 
ATOM 1489 O O   . SER A 1 189 ? 19.118  -14.348 3.123   1.00 94.25 189 A 1 
ATOM 1490 C CB  . SER A 1 189 ? 16.922  -11.968 2.381   1.00 94.35 189 A 1 
ATOM 1491 O OG  . SER A 1 189 ? 16.438  -10.752 2.923   1.00 90.30 189 A 1 
ATOM 1492 N N   . ASP A 1 190 ? 19.242  -13.690 0.991   1.00 94.80 190 A 1 
ATOM 1493 C CA  . ASP A 1 190 ? 19.819  -14.944 0.484   1.00 94.14 190 A 1 
ATOM 1494 C C   . ASP A 1 190 ? 21.194  -15.221 1.111   1.00 94.49 190 A 1 
ATOM 1495 O O   . ASP A 1 190 ? 21.535  -16.361 1.445   1.00 93.79 190 A 1 
ATOM 1496 C CB  . ASP A 1 190 ? 19.944  -14.878 -1.048  1.00 93.11 190 A 1 
ATOM 1497 C CG  . ASP A 1 190 ? 18.607  -15.000 -1.788  1.00 91.18 190 A 1 
ATOM 1498 O OD1 . ASP A 1 190 ? 17.662  -15.580 -1.205  1.00 87.59 190 A 1 
ATOM 1499 O OD2 . ASP A 1 190 ? 18.564  -14.577 -2.964  1.00 87.13 190 A 1 
ATOM 1500 N N   . ALA A 1 191 ? 21.973  -14.159 1.343   1.00 94.56 191 A 1 
ATOM 1501 C CA  . ALA A 1 191 ? 23.307  -14.255 1.931   1.00 94.67 191 A 1 
ATOM 1502 C C   . ALA A 1 191 ? 23.299  -14.625 3.427   1.00 95.02 191 A 1 
ATOM 1503 O O   . ALA A 1 191 ? 24.323  -15.077 3.943   1.00 93.08 191 A 1 
ATOM 1504 C CB  . ALA A 1 191 ? 24.039  -12.932 1.673   1.00 93.69 191 A 1 
ATOM 1505 N N   . LEU A 1 192 ? 22.193  -14.457 4.147   1.00 93.46 192 A 1 
ATOM 1506 C CA  . LEU A 1 192 ? 22.097  -14.824 5.569   1.00 92.68 192 A 1 
ATOM 1507 C C   . LEU A 1 192 ? 22.299  -16.326 5.777   1.00 92.52 192 A 1 
ATOM 1508 O O   . LEU A 1 192 ? 22.966  -16.746 6.731   1.00 88.86 192 A 1 
ATOM 1509 C CB  . LEU A 1 192 ? 20.731  -14.399 6.143   1.00 91.30 192 A 1 
ATOM 1510 C CG  . LEU A 1 192 ? 20.577  -12.900 6.454   1.00 89.61 192 A 1 
ATOM 1511 C CD1 . LEU A 1 192 ? 19.137  -12.625 6.891   1.00 86.18 192 A 1 
ATOM 1512 C CD2 . LEU A 1 192 ? 21.506  -12.463 7.593   1.00 86.18 192 A 1 
ATOM 1513 N N   . GLY A 1 193 ? 21.697  -17.138 4.921   1.00 92.56 193 A 1 
ATOM 1514 C CA  . GLY A 1 193 ? 21.626  -18.584 5.084   1.00 92.18 193 A 1 
ATOM 1515 C C   . GLY A 1 193 ? 21.006  -19.009 6.425   1.00 93.51 193 A 1 
ATOM 1516 O O   . GLY A 1 193 ? 20.535  -18.204 7.228   1.00 92.52 193 A 1 
ATOM 1517 N N   . ALA A 1 194 ? 21.036  -20.307 6.704   1.00 93.10 194 A 1 
ATOM 1518 C CA  . ALA A 1 194 ? 20.434  -20.846 7.928   1.00 93.35 194 A 1 
ATOM 1519 C C   . ALA A 1 194 ? 21.078  -20.294 9.217   1.00 94.14 194 A 1 
ATOM 1520 O O   . ALA A 1 194 ? 20.381  -20.023 10.194  1.00 93.46 194 A 1 
ATOM 1521 C CB  . ALA A 1 194 ? 20.542  -22.377 7.872   1.00 92.50 194 A 1 
ATOM 1522 N N   . ARG A 1 195 ? 22.398  -20.088 9.228   1.00 94.33 195 A 1 
ATOM 1523 C CA  . ARG A 1 195 ? 23.113  -19.568 10.401  1.00 94.68 195 A 1 
ATOM 1524 C C   . ARG A 1 195 ? 22.728  -18.119 10.699  1.00 94.88 195 A 1 
ATOM 1525 O O   . ARG A 1 195 ? 22.440  -17.808 11.852  1.00 94.27 195 A 1 
ATOM 1526 C CB  . ARG A 1 195 ? 24.628  -19.731 10.203  1.00 94.42 195 A 1 
ATOM 1527 C CG  . ARG A 1 195 ? 25.414  -19.279 11.454  1.00 86.87 195 A 1 
ATOM 1528 C CD  . ARG A 1 195 ? 26.928  -19.418 11.254  1.00 85.46 195 A 1 
ATOM 1529 N NE  . ARG A 1 195 ? 27.340  -20.837 11.133  1.00 78.20 195 A 1 
ATOM 1530 C CZ  . ARG A 1 195 ? 28.431  -21.295 10.531  1.00 72.03 195 A 1 
ATOM 1531 N NH1 . ARG A 1 195 ? 29.281  -20.498 9.949   1.00 64.82 195 A 1 
ATOM 1532 N NH2 . ARG A 1 195 ? 28.678  -22.577 10.507  1.00 64.56 195 A 1 
ATOM 1533 N N   . GLY A 1 196 ? 22.721  -17.258 9.695   1.00 94.34 196 A 1 
ATOM 1534 C CA  . GLY A 1 196 ? 22.314  -15.860 9.850   1.00 94.01 196 A 1 
ATOM 1535 C C   . GLY A 1 196 ? 20.853  -15.733 10.265  1.00 94.78 196 A 1 
ATOM 1536 O O   . GLY A 1 196 ? 20.539  -14.949 11.154  1.00 94.17 196 A 1 
ATOM 1537 N N   . MET A 1 197 ? 19.985  -16.592 9.731   1.00 94.65 197 A 1 
ATOM 1538 C CA  . MET A 1 197 ? 18.574  -16.643 10.124  1.00 94.26 197 A 1 
ATOM 1539 C C   . MET A 1 197 ? 18.396  -16.996 11.609  1.00 94.89 197 A 1 
ATOM 1540 O O   . MET A 1 197 ? 17.623  -16.345 12.311  1.00 94.34 197 A 1 
ATOM 1541 C CB  . MET A 1 197 ? 17.842  -17.659 9.233   1.00 93.00 197 A 1 
ATOM 1542 C CG  . MET A 1 197 ? 16.324  -17.570 9.402   1.00 82.35 197 A 1 
ATOM 1543 S SD  . MET A 1 197 ? 15.598  -15.989 8.896   1.00 78.56 197 A 1 
ATOM 1544 C CE  . MET A 1 197 ? 15.805  -16.110 7.098   1.00 67.16 197 A 1 
ATOM 1545 N N   . ILE A 1 198 ? 19.142  -17.982 12.124  1.00 94.53 198 A 1 
ATOM 1546 C CA  . ILE A 1 198 ? 19.124  -18.339 13.554  1.00 94.10 198 A 1 
ATOM 1547 C C   . ILE A 1 198 ? 19.636  -17.174 14.410  1.00 94.14 198 A 1 
ATOM 1548 O O   . ILE A 1 198 ? 19.049  -16.864 15.445  1.00 93.79 198 A 1 
ATOM 1549 C CB  . ILE A 1 198 ? 19.935  -19.633 13.801  1.00 93.72 198 A 1 
ATOM 1550 C CG1 . ILE A 1 198 ? 19.202  -20.846 13.185  1.00 91.58 198 A 1 
ATOM 1551 C CG2 . ILE A 1 198 ? 20.175  -19.878 15.309  1.00 91.00 198 A 1 
ATOM 1552 C CD1 . ILE A 1 198 ? 20.076  -22.103 13.076  1.00 84.40 198 A 1 
ATOM 1553 N N   . GLN A 1 199 ? 20.717  -16.513 13.993  1.00 94.52 199 A 1 
ATOM 1554 C CA  . GLN A 1 199 ? 21.257  -15.349 14.703  1.00 93.62 199 A 1 
ATOM 1555 C C   . GLN A 1 199 ? 20.267  -14.183 14.724  1.00 93.78 199 A 1 
ATOM 1556 O O   . GLN A 1 199 ? 20.122  -13.539 15.759  1.00 93.00 199 A 1 
ATOM 1557 C CB  . GLN A 1 199 ? 22.570  -14.903 14.051  1.00 93.46 199 A 1 
ATOM 1558 C CG  . GLN A 1 199 ? 23.725  -15.873 14.354  1.00 88.48 199 A 1 
ATOM 1559 C CD  . GLN A 1 199 ? 25.000  -15.515 13.591  1.00 84.36 199 A 1 
ATOM 1560 O OE1 . GLN A 1 199 ? 25.030  -14.739 12.655  1.00 78.80 199 A 1 
ATOM 1561 N NE2 . GLN A 1 199 ? 26.126  -16.075 13.968  1.00 75.29 199 A 1 
ATOM 1562 N N   . LEU A 1 200 ? 19.575  -13.940 13.619  1.00 94.33 200 A 1 
ATOM 1563 C CA  . LEU A 1 200 ? 18.525  -12.930 13.526  1.00 94.18 200 A 1 
ATOM 1564 C C   . LEU A 1 200 ? 17.343  -13.268 14.447  1.00 94.31 200 A 1 
ATOM 1565 O O   . LEU A 1 200 ? 16.920  -12.423 15.232  1.00 93.31 200 A 1 
ATOM 1566 C CB  . LEU A 1 200 ? 18.104  -12.803 12.050  1.00 93.81 200 A 1 
ATOM 1567 C CG  . LEU A 1 200 ? 16.971  -11.793 11.806  1.00 92.19 200 A 1 
ATOM 1568 C CD1 . LEU A 1 200 ? 17.369  -10.377 12.224  1.00 88.88 200 A 1 
ATOM 1569 C CD2 . LEU A 1 200 ? 16.608  -11.787 10.326  1.00 89.38 200 A 1 
ATOM 1570 N N   . ALA A 1 201 ? 16.873  -14.515 14.419  1.00 94.58 201 A 1 
ATOM 1571 C CA  . ALA A 1 201 ? 15.778  -14.969 15.280  1.00 93.38 201 A 1 
ATOM 1572 C C   . ALA A 1 201 ? 16.123  -14.875 16.779  1.00 93.25 201 A 1 
ATOM 1573 O O   . ALA A 1 201 ? 15.247  -14.605 17.597  1.00 91.60 201 A 1 
ATOM 1574 C CB  . ALA A 1 201 ? 15.405  -16.399 14.872  1.00 92.65 201 A 1 
ATOM 1575 N N   . ALA A 1 202 ? 17.398  -15.023 17.144  1.00 93.83 202 A 1 
ATOM 1576 C CA  . ALA A 1 202 ? 17.860  -14.866 18.524  1.00 92.97 202 A 1 
ATOM 1577 C C   . ALA A 1 202 ? 17.809  -13.411 19.043  1.00 92.74 202 A 1 
ATOM 1578 O O   . ALA A 1 202 ? 17.927  -13.199 20.249  1.00 90.92 202 A 1 
ATOM 1579 C CB  . ALA A 1 202 ? 19.274  -15.455 18.629  1.00 92.34 202 A 1 
ATOM 1580 N N   . ARG A 1 203 ? 17.634  -12.411 18.171  1.00 92.15 203 A 1 
ATOM 1581 C CA  . ARG A 1 203 ? 17.522  -10.984 18.548  1.00 90.59 203 A 1 
ATOM 1582 C C   . ARG A 1 203 ? 16.126  -10.584 19.022  1.00 90.31 203 A 1 
ATOM 1583 O O   . ARG A 1 203 ? 15.944  -9.451  19.476  1.00 86.94 203 A 1 
ATOM 1584 C CB  . ARG A 1 203 ? 17.939  -10.083 17.371  1.00 90.63 203 A 1 
ATOM 1585 C CG  . ARG A 1 203 ? 19.368  -10.298 16.874  1.00 89.02 203 A 1 
ATOM 1586 C CD  . ARG A 1 203 ? 20.383  -9.967  17.963  1.00 85.80 203 A 1 
ATOM 1587 N NE  . ARG A 1 203 ? 21.759  -10.139 17.492  1.00 85.10 203 A 1 
ATOM 1588 C CZ  . ARG A 1 203 ? 22.831  -9.743  18.153  1.00 80.62 203 A 1 
ATOM 1589 N NH1 . ARG A 1 203 ? 22.749  -9.153  19.319  1.00 73.66 203 A 1 
ATOM 1590 N NH2 . ARG A 1 203 ? 24.021  -9.943  17.650  1.00 77.32 203 A 1 
ATOM 1591 N N   . TYR A 1 204 ? 15.148  -11.482 18.915  1.00 89.68 204 A 1 
ATOM 1592 C CA  . TYR A 1 204 ? 13.770  -11.170 19.283  1.00 89.00 204 A 1 
ATOM 1593 C C   . TYR A 1 204 ? 13.106  -12.335 20.018  1.00 89.69 204 A 1 
ATOM 1594 O O   . TYR A 1 204 ? 13.473  -13.496 19.848  1.00 85.37 204 A 1 
ATOM 1595 C CB  . TYR A 1 204 ? 12.993  -10.762 18.031  1.00 88.32 204 A 1 
ATOM 1596 C CG  . TYR A 1 204 ? 11.928  -9.717  18.316  1.00 87.68 204 A 1 
ATOM 1597 C CD1 . TYR A 1 204 ? 10.560  -10.050 18.271  1.00 82.93 204 A 1 
ATOM 1598 C CD2 . TYR A 1 204 ? 12.318  -8.398  18.611  1.00 82.65 204 A 1 
ATOM 1599 C CE1 . TYR A 1 204 ? 9.585   -9.057  18.485  1.00 79.70 204 A 1 
ATOM 1600 C CE2 . TYR A 1 204 ? 11.344  -7.405  18.832  1.00 79.25 204 A 1 
ATOM 1601 C CZ  . TYR A 1 204 ? 9.975   -7.729  18.757  1.00 82.53 204 A 1 
ATOM 1602 O OH  . TYR A 1 204 ? 9.039   -6.761  18.933  1.00 80.09 204 A 1 
ATOM 1603 N N   . THR A 1 205 ? 12.132  -12.039 20.872  1.00 90.32 205 A 1 
ATOM 1604 C CA  . THR A 1 205 ? 11.460  -13.071 21.670  1.00 90.19 205 A 1 
ATOM 1605 C C   . THR A 1 205 ? 10.065  -13.371 21.136  1.00 90.19 205 A 1 
ATOM 1606 O O   . THR A 1 205 ? 9.378   -12.480 20.636  1.00 89.25 205 A 1 
ATOM 1607 C CB  . THR A 1 205 ? 11.407  -12.726 23.167  1.00 89.25 205 A 1 
ATOM 1608 O OG1 . THR A 1 205 ? 10.542  -11.647 23.418  1.00 86.15 205 A 1 
ATOM 1609 C CG2 . THR A 1 205 ? 12.775  -12.365 23.753  1.00 84.14 205 A 1 
ATOM 1610 N N   . VAL A 1 206 ? 9.605   -14.614 21.334  1.00 89.49 206 A 1 
ATOM 1611 C CA  . VAL A 1 206 ? 8.221   -14.994 21.005  1.00 88.70 206 A 1 
ATOM 1612 C C   . VAL A 1 206 ? 7.221   -14.118 21.763  1.00 89.03 206 A 1 
ATOM 1613 O O   . VAL A 1 206 ? 6.239   -13.688 21.179  1.00 88.18 206 A 1 
ATOM 1614 C CB  . VAL A 1 206 ? 7.962   -16.486 21.301  1.00 87.16 206 A 1 
ATOM 1615 C CG1 . VAL A 1 206 ? 6.504   -16.891 21.036  1.00 83.09 206 A 1 
ATOM 1616 C CG2 . VAL A 1 206 ? 8.858   -17.382 20.436  1.00 82.66 206 A 1 
ATOM 1617 N N   . ALA A 1 207 ? 7.493   -13.791 23.036  1.00 88.75 207 A 1 
ATOM 1618 C CA  . ALA A 1 207 ? 6.615   -12.931 23.832  1.00 87.94 207 A 1 
ATOM 1619 C C   . ALA A 1 207 ? 6.380   -11.568 23.159  1.00 87.78 207 A 1 
ATOM 1620 O O   . ALA A 1 207 ? 5.237   -11.147 23.030  1.00 86.39 207 A 1 
ATOM 1621 C CB  . ALA A 1 207 ? 7.213   -12.775 25.235  1.00 87.11 207 A 1 
ATOM 1622 N N   . ARG A 1 208 ? 7.439   -10.937 22.663  1.00 90.05 208 A 1 
ATOM 1623 C CA  . ARG A 1 208 ? 7.326   -9.677  21.912  1.00 89.14 208 A 1 
ATOM 1624 C C   . ARG A 1 208 ? 6.698   -9.869  20.529  1.00 90.65 208 A 1 
ATOM 1625 O O   . ARG A 1 208 ? 5.938   -9.018  20.096  1.00 89.65 208 A 1 
ATOM 1626 C CB  . ARG A 1 208 ? 8.700   -9.026  21.773  1.00 88.12 208 A 1 
ATOM 1627 C CG  . ARG A 1 208 ? 9.159   -8.372  23.079  1.00 82.46 208 A 1 
ATOM 1628 C CD  . ARG A 1 208 ? 10.417  -7.554  22.785  1.00 75.07 208 A 1 
ATOM 1629 N NE  . ARG A 1 208 ? 10.835  -6.753  23.949  1.00 69.03 208 A 1 
ATOM 1630 C CZ  . ARG A 1 208 ? 11.742  -5.793  23.920  1.00 61.28 208 A 1 
ATOM 1631 N NH1 . ARG A 1 208 ? 12.380  -5.476  22.823  1.00 57.18 208 A 1 
ATOM 1632 N NH2 . ARG A 1 208 ? 12.020  -5.120  25.008  1.00 55.47 208 A 1 
ATOM 1633 N N   . MET A 1 209 ? 6.963   -10.988 19.867  1.00 89.09 209 A 1 
ATOM 1634 C CA  . MET A 1 209 ? 6.301   -11.298 18.594  1.00 89.41 209 A 1 
ATOM 1635 C C   . MET A 1 209 ? 4.776   -11.385 18.764  1.00 90.13 209 A 1 
ATOM 1636 O O   . MET A 1 209 ? 4.024   -10.909 17.916  1.00 88.34 209 A 1 
ATOM 1637 C CB  . MET A 1 209 ? 6.866   -12.606 18.030  1.00 88.31 209 A 1 
ATOM 1638 C CG  . MET A 1 209 ? 6.500   -12.790 16.554  1.00 83.94 209 A 1 
ATOM 1639 S SD  . MET A 1 209 ? 7.244   -11.575 15.424  1.00 84.25 209 A 1 
ATOM 1640 C CE  . MET A 1 209 ? 8.963   -12.139 15.441  1.00 75.55 209 A 1 
ATOM 1641 N N   . MET A 1 210 ? 4.334   -11.925 19.902  1.00 90.17 210 A 1 
ATOM 1642 C CA  . MET A 1 210 ? 2.915   -12.035 20.245  1.00 89.44 210 A 1 
ATOM 1643 C C   . MET A 1 210 ? 2.253   -10.696 20.619  1.00 89.97 210 A 1 
ATOM 1644 O O   . MET A 1 210 ? 1.040   -10.674 20.811  1.00 87.78 210 A 1 
ATOM 1645 C CB  . MET A 1 210 ? 2.732   -13.072 21.369  1.00 88.99 210 A 1 
ATOM 1646 C CG  . MET A 1 210 ? 3.130   -14.502 20.974  1.00 86.39 210 A 1 
ATOM 1647 S SD  . MET A 1 210 ? 2.390   -15.190 19.474  1.00 84.90 210 A 1 
ATOM 1648 C CE  . MET A 1 210 ? 0.644   -15.086 19.925  1.00 75.48 210 A 1 
ATOM 1649 N N   . GLU A 1 211 ? 3.001   -9.589  20.716  1.00 90.56 211 A 1 
ATOM 1650 C CA  . GLU A 1 211 ? 2.418   -8.238  20.824  1.00 89.69 211 A 1 
ATOM 1651 C C   . GLU A 1 211 ? 1.756   -7.794  19.509  1.00 90.34 211 A 1 
ATOM 1652 O O   . GLU A 1 211 ? 0.893   -6.918  19.507  1.00 88.03 211 A 1 
ATOM 1653 C CB  . GLU A 1 211 ? 3.491   -7.209  21.241  1.00 88.88 211 A 1 
ATOM 1654 C CG  . GLU A 1 211 ? 4.080   -7.485  22.638  1.00 84.49 211 A 1 
ATOM 1655 C CD  . GLU A 1 211 ? 5.288   -6.598  22.999  1.00 79.56 211 A 1 
ATOM 1656 O OE1 . GLU A 1 211 ? 5.890   -6.865  24.071  1.00 72.44 211 A 1 
ATOM 1657 O OE2 . GLU A 1 211 ? 5.650   -5.689  22.220  1.00 74.15 211 A 1 
ATOM 1658 N N   . ARG A 1 212 ? 2.112   -8.421  18.400  1.00 88.64 212 A 1 
ATOM 1659 C CA  . ARG A 1 212 ? 1.464   -8.181  17.111  1.00 88.70 212 A 1 
ATOM 1660 C C   . ARG A 1 212 ? 0.030   -8.727  17.131  1.00 88.40 212 A 1 
ATOM 1661 O O   . ARG A 1 212 ? -0.193  -9.900  17.405  1.00 87.15 212 A 1 
ATOM 1662 C CB  . ARG A 1 212 ? 2.332   -8.790  16.004  1.00 88.34 212 A 1 
ATOM 1663 C CG  . ARG A 1 212 ? 1.862   -8.346  14.615  1.00 86.63 212 A 1 
ATOM 1664 C CD  . ARG A 1 212 ? 2.738   -8.954  13.522  1.00 83.94 212 A 1 
ATOM 1665 N NE  . ARG A 1 212 ? 1.980   -9.050  12.278  1.00 80.30 212 A 1 
ATOM 1666 C CZ  . ARG A 1 212 ? 2.427   -9.045  11.041  1.00 77.83 212 A 1 
ATOM 1667 N NH1 . ARG A 1 212 ? 3.686   -8.923  10.740  1.00 72.14 212 A 1 
ATOM 1668 N NH2 . ARG A 1 212 ? 1.577   -9.188  10.073  1.00 69.13 212 A 1 
ATOM 1669 N N   . ASN A 1 213 ? -0.935  -7.857  16.844  1.00 90.33 213 A 1 
ATOM 1670 C CA  . ASN A 1 213 ? -2.361  -8.138  17.045  1.00 89.04 213 A 1 
ATOM 1671 C C   . ASN A 1 213 ? -2.838  -9.408  16.330  1.00 89.70 213 A 1 
ATOM 1672 O O   . ASN A 1 213 ? -3.487  -10.246 16.953  1.00 88.02 213 A 1 
ATOM 1673 C CB  . ASN A 1 213 ? -3.195  -6.919  16.601  1.00 86.41 213 A 1 
ATOM 1674 C CG  . ASN A 1 213 ? -3.077  -5.726  17.535  1.00 75.90 213 A 1 
ATOM 1675 O OD1 . ASN A 1 213 ? -2.634  -5.818  18.665  1.00 67.78 213 A 1 
ATOM 1676 N ND2 . ASN A 1 213 ? -3.480  -4.560  17.091  1.00 67.14 213 A 1 
ATOM 1677 N N   . ASP A 1 214 ? -2.478  -9.592  15.066  1.00 89.94 214 A 1 
ATOM 1678 C CA  . ASP A 1 214 ? -2.907  -10.742 14.266  1.00 88.82 214 A 1 
ATOM 1679 C C   . ASP A 1 214 ? -2.386  -12.078 14.821  1.00 90.01 214 A 1 
ATOM 1680 O O   . ASP A 1 214 ? -3.147  -13.045 14.927  1.00 88.21 214 A 1 
ATOM 1681 C CB  . ASP A 1 214 ? -2.528  -10.540 12.786  1.00 85.86 214 A 1 
ATOM 1682 C CG  . ASP A 1 214 ? -1.030  -10.374 12.487  1.00 79.43 214 A 1 
ATOM 1683 O OD1 . ASP A 1 214 ? -0.217  -10.178 13.418  1.00 73.64 214 A 1 
ATOM 1684 O OD2 . ASP A 1 214 ? -0.661  -10.378 11.294  1.00 75.27 214 A 1 
ATOM 1685 N N   . PHE A 1 215 ? -1.135  -12.138 15.266  1.00 88.35 215 A 1 
ATOM 1686 C CA  . PHE A 1 215 ? -0.605  -13.326 15.932  1.00 89.44 215 A 1 
ATOM 1687 C C   . PHE A 1 215 ? -1.294  -13.577 17.276  1.00 90.77 215 A 1 
ATOM 1688 O O   . PHE A 1 215 ? -1.677  -14.713 17.563  1.00 90.30 215 A 1 
ATOM 1689 C CB  . PHE A 1 215 ? 0.915   -13.210 16.120  1.00 88.82 215 A 1 
ATOM 1690 C CG  . PHE A 1 215 ? 1.759   -13.257 14.859  1.00 88.51 215 A 1 
ATOM 1691 C CD1 . PHE A 1 215 ? 1.406   -14.081 13.775  1.00 83.52 215 A 1 
ATOM 1692 C CD2 . PHE A 1 215 ? 2.948   -12.507 14.792  1.00 84.26 215 A 1 
ATOM 1693 C CE1 . PHE A 1 215 ? 2.217   -14.137 12.625  1.00 82.48 215 A 1 
ATOM 1694 C CE2 . PHE A 1 215 ? 3.761   -12.564 13.646  1.00 82.02 215 A 1 
ATOM 1695 C CZ  . PHE A 1 215 ? 3.395   -13.374 12.559  1.00 84.86 215 A 1 
ATOM 1696 N N   . SER A 1 216 ? -1.488  -12.534 18.091  1.00 91.29 216 A 1 
ATOM 1697 C CA  . SER A 1 216 ? -2.168  -12.641 19.384  1.00 91.08 216 A 1 
ATOM 1698 C C   . SER A 1 216 ? -3.597  -13.170 19.240  1.00 91.31 216 A 1 
ATOM 1699 O O   . SER A 1 216 ? -3.996  -14.092 19.955  1.00 91.01 216 A 1 
ATOM 1700 C CB  . SER A 1 216 ? -2.184  -11.273 20.069  1.00 90.69 216 A 1 
ATOM 1701 O OG  . SER A 1 216 ? -2.523  -11.389 21.444  1.00 82.02 216 A 1 
ATOM 1702 N N   . GLU A 1 217 ? -4.364  -12.616 18.308  1.00 91.71 217 A 1 
ATOM 1703 C CA  . GLU A 1 217 ? -5.750  -13.013 18.043  1.00 90.83 217 A 1 
ATOM 1704 C C   . GLU A 1 217 ? -5.838  -14.449 17.525  1.00 91.18 217 A 1 
ATOM 1705 O O   . GLU A 1 217 ? -6.591  -15.255 18.071  1.00 89.93 217 A 1 
ATOM 1706 C CB  . GLU A 1 217 ? -6.382  -12.044 17.037  1.00 90.35 217 A 1 
ATOM 1707 C CG  . GLU A 1 217 ? -6.703  -10.686 17.678  1.00 85.05 217 A 1 
ATOM 1708 C CD  . GLU A 1 217 ? -7.208  -9.644  16.667  1.00 80.46 217 A 1 
ATOM 1709 O OE1 . GLU A 1 217 ? -7.401  -8.489  17.103  1.00 72.07 217 A 1 
ATOM 1710 O OE2 . GLU A 1 217 ? -7.417  -10.008 15.483  1.00 73.54 217 A 1 
ATOM 1711 N N   . ARG A 1 218 ? -5.023  -14.804 16.532  1.00 91.23 218 A 1 
ATOM 1712 C CA  . ARG A 1 218 ? -4.976  -16.171 15.981  1.00 90.59 218 A 1 
ATOM 1713 C C   . ARG A 1 218 ? -4.589  -17.195 17.046  1.00 91.63 218 A 1 
ATOM 1714 O O   . ARG A 1 218 ? -5.235  -18.234 17.147  1.00 91.62 218 A 1 
ATOM 1715 C CB  . ARG A 1 218 ? -3.999  -16.237 14.800  1.00 89.60 218 A 1 
ATOM 1716 C CG  . ARG A 1 218 ? -4.577  -15.596 13.529  1.00 86.24 218 A 1 
ATOM 1717 C CD  . ARG A 1 218 ? -3.513  -15.490 12.428  1.00 84.70 218 A 1 
ATOM 1718 N NE  . ARG A 1 218 ? -3.031  -16.814 11.978  1.00 80.46 218 A 1 
ATOM 1719 C CZ  . ARG A 1 218 ? -1.970  -17.024 11.203  1.00 79.88 218 A 1 
ATOM 1720 N NH1 . ARG A 1 218 ? -1.245  -16.059 10.737  1.00 71.25 218 A 1 
ATOM 1721 N NH2 . ARG A 1 218 ? -1.596  -18.224 10.879  1.00 70.35 218 A 1 
ATOM 1722 N N   . PHE A 1 219 ? -3.584  -16.887 17.861  1.00 90.16 219 A 1 
ATOM 1723 C CA  . PHE A 1 219 ? -3.156  -17.781 18.936  1.00 90.16 219 A 1 
ATOM 1724 C C   . PHE A 1 219 ? -4.260  -17.990 19.978  1.00 91.07 219 A 1 
ATOM 1725 O O   . PHE A 1 219 ? -4.555  -19.129 20.338  1.00 91.01 219 A 1 
ATOM 1726 C CB  . PHE A 1 219 ? -1.882  -17.221 19.580  1.00 89.66 219 A 1 
ATOM 1727 C CG  . PHE A 1 219 ? -1.289  -18.142 20.627  1.00 89.53 219 A 1 
ATOM 1728 C CD1 . PHE A 1 219 ? -1.494  -17.884 21.997  1.00 85.55 219 A 1 
ATOM 1729 C CD2 . PHE A 1 219 ? -0.554  -19.271 20.227  1.00 86.68 219 A 1 
ATOM 1730 C CE1 . PHE A 1 219 ? -0.958  -18.750 22.961  1.00 85.28 219 A 1 
ATOM 1731 C CE2 . PHE A 1 219 ? -0.018  -20.140 21.192  1.00 85.16 219 A 1 
ATOM 1732 C CZ  . PHE A 1 219 ? -0.217  -19.879 22.560  1.00 85.21 219 A 1 
ATOM 1733 N N   . LYS A 1 220 ? -4.924  -16.917 20.422  1.00 90.41 220 A 1 
ATOM 1734 C CA  . LYS A 1 220 ? -6.053  -16.993 21.367  1.00 90.59 220 A 1 
ATOM 1735 C C   . LYS A 1 220 ? -7.247  -17.756 20.797  1.00 91.29 220 A 1 
ATOM 1736 O O   . LYS A 1 220 ? -7.917  -18.465 21.537  1.00 90.96 220 A 1 
ATOM 1737 C CB  . LYS A 1 220 ? -6.497  -15.577 21.759  1.00 90.79 220 A 1 
ATOM 1738 C CG  . LYS A 1 220 ? -5.522  -14.897 22.724  1.00 86.86 220 A 1 
ATOM 1739 C CD  . LYS A 1 220 ? -5.896  -13.416 22.851  1.00 83.58 220 A 1 
ATOM 1740 C CE  . LYS A 1 220 ? -4.896  -12.682 23.739  1.00 79.02 220 A 1 
ATOM 1741 N NZ  . LYS A 1 220 ? -5.089  -11.216 23.653  1.00 71.92 220 A 1 
ATOM 1742 N N   . ALA A 1 221 ? -7.497  -17.623 19.500  1.00 92.57 221 A 1 
ATOM 1743 C CA  . ALA A 1 221 ? -8.558  -18.338 18.796  1.00 91.52 221 A 1 
ATOM 1744 C C   . ALA A 1 221 ? -8.217  -19.813 18.500  1.00 91.89 221 A 1 
ATOM 1745 O O   . ALA A 1 221 ? -9.051  -20.533 17.962  1.00 89.44 221 A 1 
ATOM 1746 C CB  . ALA A 1 221 ? -8.884  -17.559 17.518  1.00 91.13 221 A 1 
ATOM 1747 N N   . GLY A 1 222 ? -7.005  -20.268 18.821  1.00 92.86 222 A 1 
ATOM 1748 C CA  . GLY A 1 222 ? -6.543  -21.617 18.482  1.00 92.17 222 A 1 
ATOM 1749 C C   . GLY A 1 222 ? -6.307  -21.826 16.981  1.00 92.23 222 A 1 
ATOM 1750 O O   . GLY A 1 222 ? -6.228  -22.964 16.523  1.00 89.84 222 A 1 
ATOM 1751 N N   . THR A 1 223 ? -6.207  -20.747 16.208  1.00 92.01 223 A 1 
ATOM 1752 C CA  . THR A 1 223 ? -5.915  -20.810 14.771  1.00 90.68 223 A 1 
ATOM 1753 C C   . THR A 1 223 ? -4.426  -21.098 14.564  1.00 90.52 223 A 1 
ATOM 1754 O O   . THR A 1 223 ? -3.600  -20.388 15.141  1.00 88.56 223 A 1 
ATOM 1755 C CB  . THR A 1 223 ? -6.298  -19.506 14.064  1.00 89.01 223 A 1 
ATOM 1756 O OG1 . THR A 1 223 ? -7.652  -19.212 14.312  1.00 83.63 223 A 1 
ATOM 1757 C CG2 . THR A 1 223 ? -6.138  -19.589 12.547  1.00 81.30 223 A 1 
ATOM 1758 N N   . PRO A 1 224 ? -4.051  -22.079 13.741  1.00 91.21 224 A 1 
ATOM 1759 C CA  . PRO A 1 224 ? -2.652  -22.409 13.497  1.00 90.36 224 A 1 
ATOM 1760 C C   . PRO A 1 224 ? -1.835  -21.210 12.995  1.00 90.10 224 A 1 
ATOM 1761 O O   . PRO A 1 224 ? -2.301  -20.421 12.174  1.00 88.71 224 A 1 
ATOM 1762 C CB  . PRO A 1 224 ? -2.663  -23.551 12.475  1.00 88.59 224 A 1 
ATOM 1763 C CG  . PRO A 1 224 ? -4.010  -24.227 12.718  1.00 86.36 224 A 1 
ATOM 1764 C CD  . PRO A 1 224 ? -4.918  -23.056 13.090  1.00 89.16 224 A 1 
ATOM 1765 N N   . ILE A 1 225 ? -0.600  -21.099 13.484  1.00 87.70 225 A 1 
ATOM 1766 C CA  . ILE A 1 225 ? 0.403   -20.134 13.027  1.00 88.39 225 A 1 
ATOM 1767 C C   . ILE A 1 225 ? 1.649   -20.936 12.661  1.00 88.71 225 A 1 
ATOM 1768 O O   . ILE A 1 225 ? 2.206   -21.642 13.506  1.00 87.72 225 A 1 
ATOM 1769 C CB  . ILE A 1 225 ? 0.711   -19.066 14.100  1.00 88.55 225 A 1 
ATOM 1770 C CG1 . ILE A 1 225 ? -0.566  -18.327 14.564  1.00 87.22 225 A 1 
ATOM 1771 C CG2 . ILE A 1 225 ? 1.739   -18.056 13.550  1.00 86.41 225 A 1 
ATOM 1772 C CD1 . ILE A 1 225 ? -0.357  -17.392 15.759  1.00 83.85 225 A 1 
ATOM 1773 N N   . SER A 1 226 ? 2.078   -20.853 11.418  1.00 90.19 226 A 1 
ATOM 1774 C CA  . SER A 1 226 ? 3.281   -21.546 10.968  1.00 89.87 226 A 1 
ATOM 1775 C C   . SER A 1 226 ? 4.537   -20.835 11.474  1.00 90.27 226 A 1 
ATOM 1776 O O   . SER A 1 226 ? 4.594   -19.610 11.522  1.00 89.84 226 A 1 
ATOM 1777 C CB  . SER A 1 226 ? 3.311   -21.643 9.446   1.00 88.30 226 A 1 
ATOM 1778 O OG  . SER A 1 226 ? 2.238   -22.446 8.994   1.00 77.29 226 A 1 
ATOM 1779 N N   . VAL A 1 227 ? 5.576   -21.589 11.821  1.00 87.77 227 A 1 
ATOM 1780 C CA  . VAL A 1 227 ? 6.824   -21.017 12.371  1.00 87.65 227 A 1 
ATOM 1781 C C   . VAL A 1 227 ? 7.458   -19.997 11.418  1.00 88.25 227 A 1 
ATOM 1782 O O   . VAL A 1 227 ? 7.964   -18.977 11.871  1.00 87.65 227 A 1 
ATOM 1783 C CB  . VAL A 1 227 ? 7.825   -22.137 12.718  1.00 86.91 227 A 1 
ATOM 1784 C CG1 . VAL A 1 227 ? 9.176   -21.598 13.213  1.00 84.16 227 A 1 
ATOM 1785 C CG2 . VAL A 1 227 ? 7.266   -23.047 13.821  1.00 83.35 227 A 1 
ATOM 1786 N N   . HIS A 1 228 ? 7.399   -20.239 10.110  1.00 88.96 228 A 1 
ATOM 1787 C CA  . HIS A 1 228 ? 7.970   -19.322 9.123   1.00 88.48 228 A 1 
ATOM 1788 C C   . HIS A 1 228 ? 7.265   -17.958 9.088   1.00 89.22 228 A 1 
ATOM 1789 O O   . HIS A 1 228 ? 7.900   -16.973 8.727   1.00 88.06 228 A 1 
ATOM 1790 C CB  . HIS A 1 228 ? 7.986   -19.983 7.738   1.00 86.61 228 A 1 
ATOM 1791 C CG  . HIS A 1 228 ? 6.619   -20.142 7.123   1.00 84.16 228 A 1 
ATOM 1792 N ND1 . HIS A 1 228 ? 5.821   -21.261 7.170   1.00 76.23 228 A 1 
ATOM 1793 C CD2 . HIS A 1 228 ? 5.939   -19.193 6.410   1.00 76.84 228 A 1 
ATOM 1794 C CE1 . HIS A 1 228 ? 4.685   -20.992 6.508   1.00 77.25 228 A 1 
ATOM 1795 N NE2 . HIS A 1 228 ? 4.714   -19.741 6.029   1.00 77.90 228 A 1 
ATOM 1796 N N   . GLU A 1 229 ? 6.004   -17.861 9.524   1.00 89.22 229 A 1 
ATOM 1797 C CA  . GLU A 1 229 ? 5.286   -16.580 9.592   1.00 89.28 229 A 1 
ATOM 1798 C C   . GLU A 1 229 ? 5.949   -15.604 10.582  1.00 90.23 229 A 1 
ATOM 1799 O O   . GLU A 1 229 ? 5.945   -14.398 10.355  1.00 89.69 229 A 1 
ATOM 1800 C CB  . GLU A 1 229 ? 3.810   -16.803 9.968   1.00 88.87 229 A 1 
ATOM 1801 C CG  . GLU A 1 229 ? 3.011   -17.621 8.945   1.00 85.99 229 A 1 
ATOM 1802 C CD  . GLU A 1 229 ? 1.545   -17.792 9.377   1.00 85.81 229 A 1 
ATOM 1803 O OE1 . GLU A 1 229 ? 1.109   -18.928 9.672   1.00 78.67 229 A 1 
ATOM 1804 O OE2 . GLU A 1 229 ? 0.811   -16.787 9.446   1.00 80.37 229 A 1 
ATOM 1805 N N   . PHE A 1 230 ? 6.598   -16.117 11.641  1.00 89.33 230 A 1 
ATOM 1806 C CA  . PHE A 1 230 ? 7.376   -15.286 12.569  1.00 89.88 230 A 1 
ATOM 1807 C C   . PHE A 1 230 ? 8.672   -14.739 11.955  1.00 91.23 230 A 1 
ATOM 1808 O O   . PHE A 1 230 ? 9.226   -13.768 12.469  1.00 90.37 230 A 1 
ATOM 1809 C CB  . PHE A 1 230 ? 7.708   -16.079 13.844  1.00 89.20 230 A 1 
ATOM 1810 C CG  . PHE A 1 230 ? 6.513   -16.473 14.685  1.00 89.12 230 A 1 
ATOM 1811 C CD1 . PHE A 1 230 ? 5.634   -15.485 15.170  1.00 84.55 230 A 1 
ATOM 1812 C CD2 . PHE A 1 230 ? 6.289   -17.820 15.015  1.00 84.90 230 A 1 
ATOM 1813 C CE1 . PHE A 1 230 ? 4.535   -15.843 15.970  1.00 82.34 230 A 1 
ATOM 1814 C CE2 . PHE A 1 230 ? 5.191   -18.179 15.816  1.00 81.94 230 A 1 
ATOM 1815 C CZ  . PHE A 1 230 ? 4.313   -17.192 16.296  1.00 83.78 230 A 1 
ATOM 1816 N N   . LEU A 1 231 ? 9.165   -15.340 10.881  1.00 91.49 231 A 1 
ATOM 1817 C CA  . LEU A 1 231 ? 10.367  -14.848 10.212  1.00 91.79 231 A 1 
ATOM 1818 C C   . LEU A 1 231 ? 10.083  -13.568 9.419   1.00 92.70 231 A 1 
ATOM 1819 O O   . LEU A 1 231 ? 10.971  -12.737 9.297   1.00 92.19 231 A 1 
ATOM 1820 C CB  . LEU A 1 231 ? 10.970  -15.937 9.307   1.00 91.23 231 A 1 
ATOM 1821 C CG  . LEU A 1 231 ? 11.347  -17.245 10.027  1.00 89.14 231 A 1 
ATOM 1822 C CD1 . LEU A 1 231 ? 11.895  -18.247 9.016   1.00 86.03 231 A 1 
ATOM 1823 C CD2 . LEU A 1 231 ? 12.403  -17.025 11.116  1.00 85.93 231 A 1 
ATOM 1824 N N   . TYR A 1 232 ? 8.855   -13.369 8.946   1.00 91.82 232 A 1 
ATOM 1825 C CA  . TYR A 1 232 ? 8.513   -12.215 8.113   1.00 92.05 232 A 1 
ATOM 1826 C C   . TYR A 1 232 ? 8.827   -10.856 8.778   1.00 92.98 232 A 1 
ATOM 1827 O O   . TYR A 1 232 ? 9.587   -10.080 8.195   1.00 93.00 232 A 1 
ATOM 1828 C CB  . TYR A 1 232 ? 7.057   -12.337 7.633   1.00 91.28 232 A 1 
ATOM 1829 C CG  . TYR A 1 232 ? 6.631   -11.201 6.727   1.00 89.35 232 A 1 
ATOM 1830 C CD1 . TYR A 1 232 ? 6.226   -9.963  7.272   1.00 86.49 232 A 1 
ATOM 1831 C CD2 . TYR A 1 232 ? 6.679   -11.368 5.333   1.00 86.80 232 A 1 
ATOM 1832 C CE1 . TYR A 1 232 ? 5.895   -8.888  6.427   1.00 85.06 232 A 1 
ATOM 1833 C CE2 . TYR A 1 232 ? 6.343   -10.299 4.482   1.00 83.93 232 A 1 
ATOM 1834 C CZ  . TYR A 1 232 ? 5.965   -9.051  5.033   1.00 85.06 232 A 1 
ATOM 1835 O OH  . TYR A 1 232 ? 5.680   -8.005  4.219   1.00 81.67 232 A 1 
ATOM 1836 N N   . PRO A 1 233 ? 8.359   -10.557 10.021  1.00 93.04 233 A 1 
ATOM 1837 C CA  . PRO A 1 233 ? 8.702   -9.293  10.680  1.00 93.37 233 A 1 
ATOM 1838 C C   . PRO A 1 233 ? 10.205  -9.136  10.928  1.00 94.75 233 A 1 
ATOM 1839 O O   . PRO A 1 233 ? 10.733  -8.028  10.842  1.00 94.56 233 A 1 
ATOM 1840 C CB  . PRO A 1 233 ? 7.923   -9.285  12.001  1.00 92.29 233 A 1 
ATOM 1841 C CG  . PRO A 1 233 ? 6.769   -10.247 11.758  1.00 90.38 233 A 1 
ATOM 1842 C CD  . PRO A 1 233 ? 7.408   -11.294 10.852  1.00 92.56 233 A 1 
ATOM 1843 N N   . LEU A 1 234 ? 10.906  -10.238 11.223  1.00 94.07 234 A 1 
ATOM 1844 C CA  . LEU A 1 234 ? 12.355  -10.228 11.429  1.00 94.44 234 A 1 
ATOM 1845 C C   . LEU A 1 234 ? 13.092  -9.869  10.138  1.00 95.18 234 A 1 
ATOM 1846 O O   . LEU A 1 234 ? 13.991  -9.035  10.167  1.00 94.83 234 A 1 
ATOM 1847 C CB  . LEU A 1 234 ? 12.830  -11.596 11.952  1.00 93.95 234 A 1 
ATOM 1848 C CG  . LEU A 1 234 ? 12.312  -11.984 13.345  1.00 91.14 234 A 1 
ATOM 1849 C CD1 . LEU A 1 234 ? 12.703  -13.428 13.652  1.00 88.80 234 A 1 
ATOM 1850 C CD2 . LEU A 1 234 ? 12.903  -11.095 14.440  1.00 88.19 234 A 1 
ATOM 1851 N N   . MET A 1 235 ? 12.697  -10.461 9.020   1.00 95.06 235 A 1 
ATOM 1852 C CA  . MET A 1 235 ? 13.306  -10.181 7.716   1.00 95.12 235 A 1 
ATOM 1853 C C   . MET A 1 235 ? 13.054  -8.737  7.282   1.00 95.54 235 A 1 
ATOM 1854 O O   . MET A 1 235 ? 14.007  -8.028  6.963   1.00 95.08 235 A 1 
ATOM 1855 C CB  . MET A 1 235 ? 12.791  -11.170 6.664   1.00 94.68 235 A 1 
ATOM 1856 C CG  . MET A 1 235 ? 13.250  -12.609 6.922   1.00 91.37 235 A 1 
ATOM 1857 S SD  . MET A 1 235 ? 15.036  -12.855 7.131   1.00 87.91 235 A 1 
ATOM 1858 C CE  . MET A 1 235 ? 15.623  -12.370 5.493   1.00 76.86 235 A 1 
ATOM 1859 N N   . GLN A 1 236 ? 11.811  -8.257  7.383   1.00 94.81 236 A 1 
ATOM 1860 C CA  . GLN A 1 236 ? 11.492  -6.857  7.089   1.00 95.05 236 A 1 
ATOM 1861 C C   . GLN A 1 236 ? 12.268  -5.888  7.997   1.00 95.80 236 A 1 
ATOM 1862 O O   . GLN A 1 236 ? 12.733  -4.835  7.553   1.00 95.65 236 A 1 
ATOM 1863 C CB  . GLN A 1 236 ? 9.974   -6.641  7.214   1.00 94.35 236 A 1 
ATOM 1864 C CG  . GLN A 1 236 ? 9.595   -5.191  6.858   1.00 91.17 236 A 1 
ATOM 1865 C CD  . GLN A 1 236 ? 8.116   -4.870  6.981   1.00 90.30 236 A 1 
ATOM 1866 O OE1 . GLN A 1 236 ? 7.247   -5.717  7.010   1.00 83.52 236 A 1 
ATOM 1867 N NE2 . GLN A 1 236 ? 7.774   -3.604  7.070   1.00 79.76 236 A 1 
ATOM 1868 N N   . GLY A 1 237 ? 12.425  -6.230  9.278   1.00 95.23 237 A 1 
ATOM 1869 C CA  . GLY A 1 237 ? 13.243  -5.441  10.197  1.00 95.63 237 A 1 
ATOM 1870 C C   . GLY A 1 237 ? 14.731  -5.474  9.833   1.00 96.62 237 A 1 
ATOM 1871 O O   . GLY A 1 237 ? 15.409  -4.449  9.916   1.00 96.57 237 A 1 
ATOM 1872 N N   . TYR A 1 238 ? 15.245  -6.626  9.385   1.00 96.62 238 A 1 
ATOM 1873 C CA  . TYR A 1 238 ? 16.632  -6.766  8.943   1.00 96.89 238 A 1 
ATOM 1874 C C   . TYR A 1 238 ? 16.937  -5.939  7.688   1.00 97.21 238 A 1 
ATOM 1875 O O   . TYR A 1 238 ? 18.037  -5.398  7.574   1.00 97.01 238 A 1 
ATOM 1876 C CB  . TYR A 1 238 ? 16.963  -8.246  8.734   1.00 96.82 238 A 1 
ATOM 1877 C CG  . TYR A 1 238 ? 18.427  -8.485  8.433   1.00 96.35 238 A 1 
ATOM 1878 C CD1 . TYR A 1 238 ? 18.835  -8.863  7.139   1.00 94.08 238 A 1 
ATOM 1879 C CD2 . TYR A 1 238 ? 19.391  -8.292  9.441   1.00 94.56 238 A 1 
ATOM 1880 C CE1 . TYR A 1 238 ? 20.201  -9.055  6.859   1.00 93.62 238 A 1 
ATOM 1881 C CE2 . TYR A 1 238 ? 20.756  -8.479  9.164   1.00 93.52 238 A 1 
ATOM 1882 C CZ  . TYR A 1 238 ? 21.165  -8.863  7.871   1.00 94.34 238 A 1 
ATOM 1883 O OH  . TYR A 1 238 ? 22.483  -9.042  7.598   1.00 92.82 238 A 1 
ATOM 1884 N N   . ASP A 1 239 ? 15.960  -5.729  6.825   1.00 97.38 239 A 1 
ATOM 1885 C CA  . ASP A 1 239 ? 16.091  -4.816  5.685   1.00 97.48 239 A 1 
ATOM 1886 C C   . ASP A 1 239 ? 16.525  -3.412  6.139   1.00 97.84 239 A 1 
ATOM 1887 O O   . ASP A 1 239 ? 17.349  -2.767  5.497   1.00 97.54 239 A 1 
ATOM 1888 C CB  . ASP A 1 239 ? 14.761  -4.704  4.919   1.00 96.91 239 A 1 
ATOM 1889 C CG  . ASP A 1 239 ? 14.244  -6.005  4.303   1.00 95.82 239 A 1 
ATOM 1890 O OD1 . ASP A 1 239 ? 15.068  -6.898  4.021   1.00 93.47 239 A 1 
ATOM 1891 O OD2 . ASP A 1 239 ? 13.019  -6.067  4.055   1.00 93.30 239 A 1 
ATOM 1892 N N   . SER A 1 240 ? 16.024  -2.937  7.289   1.00 97.72 240 A 1 
ATOM 1893 C CA  . SER A 1 240 ? 16.411  -1.634  7.849   1.00 97.86 240 A 1 
ATOM 1894 C C   . SER A 1 240 ? 17.874  -1.599  8.290   1.00 97.98 240 A 1 
ATOM 1895 O O   . SER A 1 240 ? 18.536  -0.575  8.122   1.00 97.46 240 A 1 
ATOM 1896 C CB  . SER A 1 240 ? 15.512  -1.261  9.032   1.00 97.56 240 A 1 
ATOM 1897 O OG  . SER A 1 240 ? 14.154  -1.296  8.634   1.00 95.95 240 A 1 
ATOM 1898 N N   . VAL A 1 241 ? 18.389  -2.719  8.805   1.00 97.70 241 A 1 
ATOM 1899 C CA  . VAL A 1 241 ? 19.804  -2.882  9.167   1.00 97.44 241 A 1 
ATOM 1900 C C   . VAL A 1 241 ? 20.677  -2.869  7.913   1.00 97.53 241 A 1 
ATOM 1901 O O   . VAL A 1 241 ? 21.650  -2.116  7.848   1.00 96.99 241 A 1 
ATOM 1902 C CB  . VAL A 1 241 ? 20.035  -4.180  9.971   1.00 97.01 241 A 1 
ATOM 1903 C CG1 . VAL A 1 241 ? 21.505  -4.368  10.363  1.00 94.85 241 A 1 
ATOM 1904 C CG2 . VAL A 1 241 ? 19.201  -4.208  11.257  1.00 94.80 241 A 1 
ATOM 1905 N N   . ALA A 1 242 ? 20.320  -3.660  6.906   1.00 97.40 242 A 1 
ATOM 1906 C CA  . ALA A 1 242 ? 21.062  -3.752  5.651   1.00 97.05 242 A 1 
ATOM 1907 C C   . ALA A 1 242 ? 21.111  -2.404  4.912   1.00 97.13 242 A 1 
ATOM 1908 O O   . ALA A 1 242 ? 22.159  -1.987  4.414   1.00 96.41 242 A 1 
ATOM 1909 C CB  . ALA A 1 242 ? 20.405  -4.842  4.797   1.00 96.70 242 A 1 
ATOM 1910 N N   . LEU A 1 243 ? 19.997  -1.692  4.901   1.00 97.57 243 A 1 
ATOM 1911 C CA  . LEU A 1 243 ? 19.847  -0.410  4.215   1.00 97.45 243 A 1 
ATOM 1912 C C   . LEU A 1 243 ? 20.345  0.792   5.024   1.00 97.47 243 A 1 
ATOM 1913 O O   . LEU A 1 243 ? 20.502  1.867   4.445   1.00 96.43 243 A 1 
ATOM 1914 C CB  . LEU A 1 243 ? 18.370  -0.242  3.837   1.00 97.00 243 A 1 
ATOM 1915 C CG  . LEU A 1 243 ? 17.872  -1.262  2.798   1.00 96.27 243 A 1 
ATOM 1916 C CD1 . LEU A 1 243 ? 16.362  -1.112  2.655   1.00 94.28 243 A 1 
ATOM 1917 C CD2 . LEU A 1 243 ? 18.532  -1.044  1.433   1.00 94.53 243 A 1 
ATOM 1918 N N   . ARG A 1 244 ? 20.592  0.641   6.334   1.00 97.68 244 A 1 
ATOM 1919 C CA  . ARG A 1 244 ? 20.915  1.747   7.252   1.00 97.61 244 A 1 
ATOM 1920 C C   . ARG A 1 244 ? 19.911  2.898   7.125   1.00 97.93 244 A 1 
ATOM 1921 O O   . ARG A 1 244 ? 20.289  4.051   6.926   1.00 96.99 244 A 1 
ATOM 1922 C CB  . ARG A 1 244 ? 22.362  2.209   7.066   1.00 97.01 244 A 1 
ATOM 1923 C CG  . ARG A 1 244 ? 23.384  1.082   7.245   1.00 93.95 244 A 1 
ATOM 1924 C CD  . ARG A 1 244 ? 24.786  1.664   7.101   1.00 88.81 244 A 1 
ATOM 1925 N NE  . ARG A 1 244 ? 25.811  0.628   7.289   1.00 80.26 244 A 1 
ATOM 1926 C CZ  . ARG A 1 244 ? 27.114  0.828   7.362   1.00 70.07 244 A 1 
ATOM 1927 N NH1 . ARG A 1 244 ? 27.637  2.021   7.250   1.00 62.86 244 A 1 
ATOM 1928 N NH2 . ARG A 1 244 ? 27.924  -0.180  7.552   1.00 64.24 244 A 1 
ATOM 1929 N N   . SER A 1 245 ? 18.632  2.567   7.168   1.00 97.80 245 A 1 
ATOM 1930 C CA  . SER A 1 245 ? 17.550  3.541   7.008   1.00 97.87 245 A 1 
ATOM 1931 C C   . SER A 1 245 ? 17.471  4.513   8.189   1.00 98.09 245 A 1 
ATOM 1932 O O   . SER A 1 245 ? 17.627  4.119   9.343   1.00 97.63 245 A 1 
ATOM 1933 C CB  . SER A 1 245 ? 16.207  2.838   6.773   1.00 96.94 245 A 1 
ATOM 1934 O OG  . SER A 1 245 ? 15.966  1.850   7.754   1.00 88.51 245 A 1 
ATOM 1935 N N   . ASP A 1 246 ? 17.222  5.791   7.896   1.00 98.18 246 A 1 
ATOM 1936 C CA  . ASP A 1 246 ? 16.994  6.831   8.911   1.00 98.24 246 A 1 
ATOM 1937 C C   . ASP A 1 246 ? 15.529  6.898   9.356   1.00 98.37 246 A 1 
ATOM 1938 O O   . ASP A 1 246 ? 15.242  7.273   10.495  1.00 97.96 246 A 1 
ATOM 1939 C CB  . ASP A 1 246 ? 17.416  8.189   8.348   1.00 98.07 246 A 1 
ATOM 1940 C CG  . ASP A 1 246 ? 18.930  8.369   8.301   1.00 97.58 246 A 1 
ATOM 1941 O OD1 . ASP A 1 246 ? 19.535  8.422   9.403   1.00 95.06 246 A 1 
ATOM 1942 O OD2 . ASP A 1 246 ? 19.457  8.546   7.186   1.00 95.40 246 A 1 
ATOM 1943 N N   . ILE A 1 247 ? 14.622  6.552   8.467   1.00 98.52 247 A 1 
ATOM 1944 C CA  . ILE A 1 247 ? 13.187  6.445   8.725   1.00 98.61 247 A 1 
ATOM 1945 C C   . ILE A 1 247 ? 12.573  5.390   7.802   1.00 98.63 247 A 1 
ATOM 1946 O O   . ILE A 1 247 ? 12.997  5.246   6.652   1.00 98.40 247 A 1 
ATOM 1947 C CB  . ILE A 1 247 ? 12.509  7.829   8.594   1.00 98.39 247 A 1 
ATOM 1948 C CG1 . ILE A 1 247 ? 11.071  7.830   9.156   1.00 97.69 247 A 1 
ATOM 1949 C CG2 . ILE A 1 247 ? 12.523  8.345   7.144   1.00 97.68 247 A 1 
ATOM 1950 C CD1 . ILE A 1 247 ? 10.472  9.243   9.279   1.00 96.41 247 A 1 
ATOM 1951 N N   . GLU A 1 248 ? 11.578  4.673   8.287   1.00 98.41 248 A 1 
ATOM 1952 C CA  . GLU A 1 248 ? 10.770  3.756   7.480   1.00 98.28 248 A 1 
ATOM 1953 C C   . GLU A 1 248 ? 9.307   4.200   7.453   1.00 98.20 248 A 1 
ATOM 1954 O O   . GLU A 1 248 ? 8.719   4.541   8.484   1.00 97.54 248 A 1 
ATOM 1955 C CB  . GLU A 1 248 ? 10.938  2.319   7.991   1.00 97.88 248 A 1 
ATOM 1956 C CG  . GLU A 1 248 ? 10.217  1.285   7.110   1.00 96.73 248 A 1 
ATOM 1957 C CD  . GLU A 1 248 ? 10.514  -0.168  7.515   1.00 96.83 248 A 1 
ATOM 1958 O OE1 . GLU A 1 248 ? 10.182  -1.082  6.726   1.00 93.10 248 A 1 
ATOM 1959 O OE2 . GLU A 1 248 ? 11.150  -0.404  8.568   1.00 93.76 248 A 1 
ATOM 1960 N N   . LEU A 1 249 ? 8.736   4.193   6.251   1.00 98.15 249 A 1 
ATOM 1961 C CA  . LEU A 1 249 ? 7.340   4.526   5.999   1.00 97.88 249 A 1 
ATOM 1962 C C   . LEU A 1 249 ? 6.497   3.259   5.872   1.00 97.39 249 A 1 
ATOM 1963 O O   . LEU A 1 249 ? 6.935   2.256   5.313   1.00 96.15 249 A 1 
ATOM 1964 C CB  . LEU A 1 249 ? 7.213   5.396   4.737   1.00 97.47 249 A 1 
ATOM 1965 C CG  . LEU A 1 249 ? 7.469   6.896   4.959   1.00 95.31 249 A 1 
ATOM 1966 C CD1 . LEU A 1 249 ? 8.905   7.213   5.389   1.00 89.08 249 A 1 
ATOM 1967 C CD2 . LEU A 1 249 ? 7.190   7.655   3.664   1.00 88.92 249 A 1 
ATOM 1968 N N   . GLY A 1 250 ? 5.253   3.337   6.325   1.00 96.42 250 A 1 
ATOM 1969 C CA  . GLY A 1 250 ? 4.279   2.267   6.142   1.00 95.06 250 A 1 
ATOM 1970 C C   . GLY A 1 250 ? 2.844   2.725   6.399   1.00 94.91 250 A 1 
ATOM 1971 O O   . GLY A 1 250 ? 2.593   3.870   6.774   1.00 93.47 250 A 1 
ATOM 1972 N N   . GLY A 1 251 ? 1.894   1.822   6.185   1.00 92.65 251 A 1 
ATOM 1973 C CA  . GLY A 1 251 ? 0.521   2.012   6.665   1.00 90.78 251 A 1 
ATOM 1974 C C   . GLY A 1 251 ? 0.437   1.868   8.188   1.00 91.01 251 A 1 
ATOM 1975 O O   . GLY A 1 251 ? 1.343   1.321   8.823   1.00 89.87 251 A 1 
ATOM 1976 N N   . THR A 1 252 ? -0.663  2.327   8.775   1.00 90.12 252 A 1 
ATOM 1977 C CA  . THR A 1 252 ? -0.928  2.179   10.223  1.00 89.59 252 A 1 
ATOM 1978 C C   . THR A 1 252 ? -0.919  0.720   10.688  1.00 89.63 252 A 1 
ATOM 1979 O O   . THR A 1 252 ? -0.521  0.421   11.813  1.00 87.33 252 A 1 
ATOM 1980 C CB  . THR A 1 252 ? -2.283  2.808   10.586  1.00 88.91 252 A 1 
ATOM 1981 O OG1 . THR A 1 252 ? -3.300  2.358   9.716   1.00 84.92 252 A 1 
ATOM 1982 C CG2 . THR A 1 252 ? -2.241  4.325   10.468  1.00 83.06 252 A 1 
ATOM 1983 N N   . ASP A 1 253 ? -1.273  -0.202  9.809   1.00 90.28 253 A 1 
ATOM 1984 C CA  . ASP A 1 253 ? -1.234  -1.650  10.016  1.00 89.45 253 A 1 
ATOM 1985 C C   . ASP A 1 253 ? 0.192   -2.232  10.071  1.00 90.50 253 A 1 
ATOM 1986 O O   . ASP A 1 253 ? 0.388   -3.339  10.573  1.00 88.99 253 A 1 
ATOM 1987 C CB  . ASP A 1 253 ? -2.081  -2.333  8.921   1.00 87.24 253 A 1 
ATOM 1988 C CG  . ASP A 1 253 ? -1.575  -2.108  7.487   1.00 84.56 253 A 1 
ATOM 1989 O OD1 . ASP A 1 253 ? -1.266  -0.941  7.139   1.00 82.39 253 A 1 
ATOM 1990 O OD2 . ASP A 1 253 ? -1.553  -3.096  6.720   1.00 81.24 253 A 1 
ATOM 1991 N N   . GLN A 1 254 ? 1.200   -1.496  9.614   1.00 91.30 254 A 1 
ATOM 1992 C CA  . GLN A 1 254 ? 2.598   -1.940  9.574   1.00 92.10 254 A 1 
ATOM 1993 C C   . GLN A 1 254 ? 3.423   -1.508  10.790  1.00 93.66 254 A 1 
ATOM 1994 O O   . GLN A 1 254 ? 4.593   -1.880  10.888  1.00 92.86 254 A 1 
ATOM 1995 C CB  . GLN A 1 254 ? 3.257   -1.477  8.260   1.00 90.28 254 A 1 
ATOM 1996 C CG  . GLN A 1 254 ? 2.619   -2.128  7.022   1.00 83.34 254 A 1 
ATOM 1997 C CD  . GLN A 1 254 ? 2.732   -3.650  7.028   1.00 80.97 254 A 1 
ATOM 1998 O OE1 . GLN A 1 254 ? 3.753   -4.229  7.387   1.00 72.02 254 A 1 
ATOM 1999 N NE2 . GLN A 1 254 ? 1.697   -4.355  6.653   1.00 68.16 254 A 1 
ATOM 2000 N N   . LYS A 1 255 ? 2.847   -0.768  11.749  1.00 93.05 255 A 1 
ATOM 2001 C CA  . LYS A 1 255 ? 3.572   -0.185  12.899  1.00 93.77 255 A 1 
ATOM 2002 C C   . LYS A 1 255 ? 4.491   -1.180  13.624  1.00 94.37 255 A 1 
ATOM 2003 O O   . LYS A 1 255 ? 5.631   -0.842  13.936  1.00 93.80 255 A 1 
ATOM 2004 C CB  . LYS A 1 255 ? 2.552   0.452   13.864  1.00 93.28 255 A 1 
ATOM 2005 C CG  . LYS A 1 255 ? 3.224   1.128   15.074  1.00 91.20 255 A 1 
ATOM 2006 C CD  . LYS A 1 255 ? 2.203   1.905   15.915  1.00 89.10 255 A 1 
ATOM 2007 C CE  . LYS A 1 255 ? 2.886   2.547   17.130  1.00 83.70 255 A 1 
ATOM 2008 N NZ  . LYS A 1 255 ? 1.991   3.488   17.842  1.00 78.96 255 A 1 
ATOM 2009 N N   . PHE A 1 256 ? 4.028   -2.409  13.854  1.00 93.35 256 A 1 
ATOM 2010 C CA  . PHE A 1 256 ? 4.836   -3.451  14.495  1.00 93.27 256 A 1 
ATOM 2011 C C   . PHE A 1 256 ? 6.125   -3.752  13.711  1.00 93.91 256 A 1 
ATOM 2012 O O   . PHE A 1 256 ? 7.207   -3.783  14.286  1.00 93.64 256 A 1 
ATOM 2013 C CB  . PHE A 1 256 ? 3.988   -4.718  14.651  1.00 92.79 256 A 1 
ATOM 2014 C CG  . PHE A 1 256 ? 4.722   -5.854  15.334  1.00 92.41 256 A 1 
ATOM 2015 C CD1 . PHE A 1 256 ? 5.539   -6.727  14.589  1.00 90.38 256 A 1 
ATOM 2016 C CD2 . PHE A 1 256 ? 4.604   -6.027  16.724  1.00 91.07 256 A 1 
ATOM 2017 C CE1 . PHE A 1 256 ? 6.235   -7.765  15.232  1.00 90.17 256 A 1 
ATOM 2018 C CE2 . PHE A 1 256 ? 5.295   -7.070  17.365  1.00 89.56 256 A 1 
ATOM 2019 C CZ  . PHE A 1 256 ? 6.112   -7.937  16.619  1.00 90.31 256 A 1 
ATOM 2020 N N   . ASN A 1 257 ? 6.017   -3.939  12.403  1.00 93.53 257 A 1 
ATOM 2021 C CA  . ASN A 1 257 ? 7.161   -4.269  11.550  1.00 93.80 257 A 1 
ATOM 2022 C C   . ASN A 1 257 ? 8.135   -3.086  11.439  1.00 94.89 257 A 1 
ATOM 2023 O O   . ASN A 1 257 ? 9.347   -3.283  11.465  1.00 94.46 257 A 1 
ATOM 2024 C CB  . ASN A 1 257 ? 6.658   -4.698  10.166  1.00 92.69 257 A 1 
ATOM 2025 C CG  . ASN A 1 257 ? 5.791   -5.944  10.151  1.00 90.92 257 A 1 
ATOM 2026 O OD1 . ASN A 1 257 ? 5.705   -6.731  11.084  1.00 84.74 257 A 1 
ATOM 2027 N ND2 . ASN A 1 257 ? 5.096   -6.160  9.058   1.00 83.17 257 A 1 
ATOM 2028 N N   . LEU A 1 258 ? 7.624   -1.859  11.400  1.00 94.85 258 A 1 
ATOM 2029 C CA  . LEU A 1 258 ? 8.464   -0.653  11.398  1.00 95.59 258 A 1 
ATOM 2030 C C   . LEU A 1 258 ? 9.277   -0.535  12.701  1.00 96.14 258 A 1 
ATOM 2031 O O   . LEU A 1 258 ? 10.473  -0.234  12.686  1.00 95.77 258 A 1 
ATOM 2032 C CB  . LEU A 1 258 ? 7.589   0.600   11.190  1.00 95.82 258 A 1 
ATOM 2033 C CG  . LEU A 1 258 ? 6.676   0.627   9.947   1.00 94.70 258 A 1 
ATOM 2034 C CD1 . LEU A 1 258 ? 5.927   1.957   9.887   1.00 91.47 258 A 1 
ATOM 2035 C CD2 . LEU A 1 258 ? 7.422   0.446   8.640   1.00 90.98 258 A 1 
ATOM 2036 N N   . LEU A 1 259 ? 8.649   -0.823  13.843  1.00 95.93 259 A 1 
ATOM 2037 C CA  . LEU A 1 259 ? 9.318   -0.861  15.149  1.00 95.52 259 A 1 
ATOM 2038 C C   . LEU A 1 259 ? 10.319  -2.017  15.259  1.00 95.89 259 A 1 
ATOM 2039 O O   . LEU A 1 259 ? 11.346  -1.863  15.924  1.00 95.62 259 A 1 
ATOM 2040 C CB  . LEU A 1 259 ? 8.261   -0.963  16.266  1.00 94.95 259 A 1 
ATOM 2041 C CG  . LEU A 1 259 ? 7.479   0.336   16.526  1.00 92.39 259 A 1 
ATOM 2042 C CD1 . LEU A 1 259 ? 6.324   0.055   17.488  1.00 90.22 259 A 1 
ATOM 2043 C CD2 . LEU A 1 259 ? 8.361   1.424   17.146  1.00 90.23 259 A 1 
ATOM 2044 N N   . MET A 1 260 ? 10.061  -3.144  14.595  1.00 95.60 260 A 1 
ATOM 2045 C CA  . MET A 1 260 ? 11.022  -4.245  14.494  1.00 95.70 260 A 1 
ATOM 2046 C C   . MET A 1 260 ? 12.316  -3.781  13.817  1.00 96.30 260 A 1 
ATOM 2047 O O   . MET A 1 260 ? 13.398  -4.063  14.324  1.00 96.10 260 A 1 
ATOM 2048 C CB  . MET A 1 260 ? 10.392  -5.418  13.726  1.00 94.83 260 A 1 
ATOM 2049 C CG  . MET A 1 260 ? 11.347  -6.608  13.608  1.00 90.88 260 A 1 
ATOM 2050 S SD  . MET A 1 260 ? 11.742  -7.414  15.182  1.00 89.71 260 A 1 
ATOM 2051 C CE  . MET A 1 260 ? 10.179  -8.297  15.411  1.00 81.37 260 A 1 
ATOM 2052 N N   . GLY A 1 261 ? 12.219  -3.019  12.732  1.00 95.86 261 A 1 
ATOM 2053 C CA  . GLY A 1 261 ? 13.379  -2.431  12.058  1.00 96.18 261 A 1 
ATOM 2054 C C   . GLY A 1 261 ? 14.201  -1.548  12.990  1.00 96.76 261 A 1 
ATOM 2055 O O   . GLY A 1 261 ? 15.408  -1.745  13.127  1.00 96.58 261 A 1 
ATOM 2056 N N   . ARG A 1 262 ? 13.536  -0.654  13.717  1.00 96.77 262 A 1 
ATOM 2057 C CA  . ARG A 1 262 ? 14.172  0.195   14.737  1.00 96.50 262 A 1 
ATOM 2058 C C   . ARG A 1 262 ? 14.875  -0.634  15.817  1.00 96.34 262 A 1 
ATOM 2059 O O   . ARG A 1 262 ? 16.016  -0.341  16.163  1.00 95.58 262 A 1 
ATOM 2060 C CB  . ARG A 1 262 ? 13.119  1.150   15.343  1.00 96.43 262 A 1 
ATOM 2061 C CG  . ARG A 1 262 ? 13.730  2.052   16.428  1.00 95.74 262 A 1 
ATOM 2062 C CD  . ARG A 1 262 ? 12.703  3.032   17.004  1.00 95.07 262 A 1 
ATOM 2063 N NE  . ARG A 1 262 ? 13.308  3.874   18.055  1.00 94.16 262 A 1 
ATOM 2064 C CZ  . ARG A 1 262 ? 13.987  5.005   17.892  1.00 94.78 262 A 1 
ATOM 2065 N NH1 . ARG A 1 262 ? 14.233  5.527   16.730  1.00 89.49 262 A 1 
ATOM 2066 N NH2 . ARG A 1 262 ? 14.435  5.654   18.927  1.00 91.00 262 A 1 
ATOM 2067 N N   . HIS A 1 263 ? 14.208  -1.665  16.344  1.00 96.29 263 A 1 
ATOM 2068 C CA  . HIS A 1 263 ? 14.773  -2.550  17.361  1.00 95.35 263 A 1 
ATOM 2069 C C   . HIS A 1 263 ? 16.014  -3.289  16.842  1.00 95.29 263 A 1 
ATOM 2070 O O   . HIS A 1 263 ? 17.051  -3.280  17.499  1.00 94.77 263 A 1 
ATOM 2071 C CB  . HIS A 1 263 ? 13.700  -3.538  17.828  1.00 94.66 263 A 1 
ATOM 2072 C CG  . HIS A 1 263 ? 14.228  -4.555  18.812  1.00 92.92 263 A 1 
ATOM 2073 N ND1 . HIS A 1 263 ? 14.751  -4.292  20.058  1.00 84.62 263 A 1 
ATOM 2074 C CD2 . HIS A 1 263 ? 14.325  -5.901  18.599  1.00 84.06 263 A 1 
ATOM 2075 C CE1 . HIS A 1 263 ? 15.168  -5.458  20.576  1.00 84.82 263 A 1 
ATOM 2076 N NE2 . HIS A 1 263 ? 14.912  -6.464  19.729  1.00 84.95 263 A 1 
ATOM 2077 N N   . LEU A 1 264 ? 15.934  -3.887  15.656  1.00 96.25 264 A 1 
ATOM 2078 C CA  . LEU A 1 264 ? 17.066  -4.613  15.084  1.00 96.25 264 A 1 
ATOM 2079 C C   . LEU A 1 264 ? 18.249  -3.687  14.795  1.00 96.41 264 A 1 
ATOM 2080 O O   . LEU A 1 264 ? 19.378  -4.068  15.078  1.00 95.89 264 A 1 
ATOM 2081 C CB  . LEU A 1 264 ? 16.628  -5.387  13.835  1.00 96.18 264 A 1 
ATOM 2082 C CG  . LEU A 1 264 ? 15.714  -6.591  14.126  1.00 95.01 264 A 1 
ATOM 2083 C CD1 . LEU A 1 264 ? 15.348  -7.263  12.808  1.00 92.66 264 A 1 
ATOM 2084 C CD2 . LEU A 1 264 ? 16.380  -7.649  15.014  1.00 92.60 264 A 1 
ATOM 2085 N N   . GLN A 1 265 ? 18.042  -2.463  14.339  1.00 96.88 265 A 1 
ATOM 2086 C CA  . GLN A 1 265 ? 19.146  -1.505  14.194  1.00 96.78 265 A 1 
ATOM 2087 C C   . GLN A 1 265 ? 19.872  -1.247  15.524  1.00 96.05 265 A 1 
ATOM 2088 O O   . GLN A 1 265 ? 21.101  -1.234  15.544  1.00 95.50 265 A 1 
ATOM 2089 C CB  . GLN A 1 265 ? 18.638  -0.194  13.596  1.00 97.02 265 A 1 
ATOM 2090 C CG  . GLN A 1 265 ? 18.403  -0.310  12.085  1.00 96.49 265 A 1 
ATOM 2091 C CD  . GLN A 1 265 ? 17.908  0.998   11.499  1.00 97.17 265 A 1 
ATOM 2092 O OE1 . GLN A 1 265 ? 17.058  1.670   12.063  1.00 92.71 265 A 1 
ATOM 2093 N NE2 . GLN A 1 265 ? 18.409  1.415   10.361  1.00 92.75 265 A 1 
ATOM 2094 N N   . GLN A 1 266 ? 19.151  -1.132  16.641  1.00 96.57 266 A 1 
ATOM 2095 C CA  . GLN A 1 266 ? 19.758  -1.017  17.974  1.00 95.29 266 A 1 
ATOM 2096 C C   . GLN A 1 266 ? 20.576  -2.266  18.335  1.00 94.71 266 A 1 
ATOM 2097 O O   . GLN A 1 266 ? 21.723  -2.146  18.760  1.00 93.47 266 A 1 
ATOM 2098 C CB  . GLN A 1 266 ? 18.674  -0.772  19.037  1.00 94.45 266 A 1 
ATOM 2099 C CG  . GLN A 1 266 ? 18.010  0.600   18.892  1.00 89.27 266 A 1 
ATOM 2100 C CD  . GLN A 1 266 ? 16.807  0.782   19.813  1.00 87.72 266 A 1 
ATOM 2101 O OE1 . GLN A 1 266 ? 16.063  -0.122  20.137  1.00 81.07 266 A 1 
ATOM 2102 N NE2 . GLN A 1 266 ? 16.551  1.987   20.270  1.00 78.82 266 A 1 
ATOM 2103 N N   . GLU A 1 267 ? 20.030  -3.458  18.104  1.00 94.75 267 A 1 
ATOM 2104 C CA  . GLU A 1 267 ? 20.710  -4.738  18.364  1.00 93.38 267 A 1 
ATOM 2105 C C   . GLU A 1 267 ? 21.985  -4.935  17.522  1.00 93.55 267 A 1 
ATOM 2106 O O   . GLU A 1 267 ? 22.911  -5.642  17.935  1.00 91.77 267 A 1 
ATOM 2107 C CB  . GLU A 1 267 ? 19.736  -5.891  18.069  1.00 92.62 267 A 1 
ATOM 2108 C CG  . GLU A 1 267 ? 18.644  -6.056  19.131  1.00 88.64 267 A 1 
ATOM 2109 C CD  . GLU A 1 267 ? 19.234  -6.466  20.487  1.00 87.45 267 A 1 
ATOM 2110 O OE1 . GLU A 1 267 ? 18.888  -5.823  21.495  1.00 79.35 267 A 1 
ATOM 2111 O OE2 . GLU A 1 267 ? 20.056  -7.420  20.487  1.00 79.64 267 A 1 
ATOM 2112 N N   . TYR A 1 268 ? 22.040  -4.314  16.349  1.00 94.15 268 A 1 
ATOM 2113 C CA  . TYR A 1 268 ? 23.198  -4.296  15.452  1.00 94.28 268 A 1 
ATOM 2114 C C   . TYR A 1 268 ? 24.116  -3.075  15.669  1.00 94.73 268 A 1 
ATOM 2115 O O   . TYR A 1 268 ? 25.055  -2.872  14.897  1.00 93.33 268 A 1 
ATOM 2116 C CB  . TYR A 1 268 ? 22.719  -4.458  14.003  1.00 94.31 268 A 1 
ATOM 2117 C CG  . TYR A 1 268 ? 22.378  -5.889  13.614  1.00 94.47 268 A 1 
ATOM 2118 C CD1 . TYR A 1 268 ? 23.305  -6.660  12.888  1.00 92.00 268 A 1 
ATOM 2119 C CD2 . TYR A 1 268 ? 21.139  -6.451  13.959  1.00 92.28 268 A 1 
ATOM 2120 C CE1 . TYR A 1 268 ? 22.983  -7.978  12.503  1.00 91.55 268 A 1 
ATOM 2121 C CE2 . TYR A 1 268 ? 20.813  -7.771  13.586  1.00 91.84 268 A 1 
ATOM 2122 C CZ  . TYR A 1 268 ? 21.734  -8.535  12.849  1.00 93.09 268 A 1 
ATOM 2123 O OH  . TYR A 1 268 ? 21.412  -9.805  12.473  1.00 91.94 268 A 1 
ATOM 2124 N N   . GLY A 1 269 ? 23.882  -2.268  16.715  1.00 93.99 269 A 1 
ATOM 2125 C CA  . GLY A 1 269 ? 24.709  -1.104  17.049  1.00 93.75 269 A 1 
ATOM 2126 C C   . GLY A 1 269 ? 24.608  0.045   16.045  1.00 94.63 269 A 1 
ATOM 2127 O O   . GLY A 1 269 ? 25.532  0.849   15.940  1.00 92.59 269 A 1 
ATOM 2128 N N   . GLN A 1 270 ? 23.525  0.113   15.293  1.00 95.09 270 A 1 
ATOM 2129 C CA  . GLN A 1 270 ? 23.239  1.207   14.366  1.00 95.52 270 A 1 
ATOM 2130 C C   . GLN A 1 270 ? 22.382  2.288   15.034  1.00 95.90 270 A 1 
ATOM 2131 O O   . GLN A 1 270 ? 21.654  2.030   15.993  1.00 94.96 270 A 1 
ATOM 2132 C CB  . GLN A 1 270 ? 22.551  0.683   13.097  1.00 94.51 270 A 1 
ATOM 2133 C CG  . GLN A 1 270 ? 23.412  -0.325  12.323  1.00 91.88 270 A 1 
ATOM 2134 C CD  . GLN A 1 270 ? 22.775  -0.750  11.007  1.00 93.95 270 A 1 
ATOM 2135 O OE1 . GLN A 1 270 ? 21.777  -0.216  10.549  1.00 88.30 270 A 1 
ATOM 2136 N NE2 . GLN A 1 270 ? 23.333  -1.728  10.326  1.00 88.10 270 A 1 
ATOM 2137 N N   . GLU A 1 271 ? 22.436  3.505   14.489  1.00 96.30 271 A 1 
ATOM 2138 C CA  . GLU A 1 271 ? 21.471  4.544   14.856  1.00 96.37 271 A 1 
ATOM 2139 C C   . GLU A 1 271 ? 20.059  4.069   14.485  1.00 96.97 271 A 1 
ATOM 2140 O O   . GLU A 1 271 ? 19.823  3.723   13.328  1.00 96.45 271 A 1 
ATOM 2141 C CB  . GLU A 1 271 ? 21.817  5.860   14.147  1.00 95.18 271 A 1 
ATOM 2142 C CG  . GLU A 1 271 ? 20.899  7.008   14.596  1.00 92.17 271 A 1 
ATOM 2143 C CD  . GLU A 1 271 ? 21.126  8.305   13.808  1.00 91.65 271 A 1 
ATOM 2144 O OE1 . GLU A 1 271 ? 20.541  9.348   14.175  1.00 84.36 271 A 1 
ATOM 2145 O OE2 . GLU A 1 271 ? 21.839  8.301   12.786  1.00 86.58 271 A 1 
ATOM 2146 N N   . PRO A 1 272 ? 19.112  4.041   15.439  1.00 96.80 272 A 1 
ATOM 2147 C CA  . PRO A 1 272 ? 17.789  3.497   15.179  1.00 97.15 272 A 1 
ATOM 2148 C C   . PRO A 1 272 ? 16.976  4.414   14.263  1.00 97.81 272 A 1 
ATOM 2149 O O   . PRO A 1 272 ? 16.940  5.638   14.447  1.00 97.43 272 A 1 
ATOM 2150 C CB  . PRO A 1 272 ? 17.154  3.318   16.557  1.00 95.74 272 A 1 
ATOM 2151 C CG  . PRO A 1 272 ? 17.839  4.386   17.403  1.00 92.95 272 A 1 
ATOM 2152 C CD  . PRO A 1 272 ? 19.248  4.424   16.836  1.00 95.85 272 A 1 
ATOM 2153 N N   . GLN A 1 273 ? 16.278  3.814   13.311  1.00 97.86 273 A 1 
ATOM 2154 C CA  . GLN A 1 273 ? 15.359  4.535   12.437  1.00 97.89 273 A 1 
ATOM 2155 C C   . GLN A 1 273 ? 14.188  5.152   13.213  1.00 97.84 273 A 1 
ATOM 2156 O O   . GLN A 1 273 ? 13.780  4.660   14.276  1.00 97.39 273 A 1 
ATOM 2157 C CB  . GLN A 1 273 ? 14.869  3.620   11.301  1.00 97.25 273 A 1 
ATOM 2158 C CG  . GLN A 1 273 ? 13.838  2.557   11.730  1.00 96.12 273 A 1 
ATOM 2159 C CD  . GLN A 1 273 ? 13.468  1.612   10.589  1.00 97.35 273 A 1 
ATOM 2160 O OE1 . GLN A 1 273 ? 14.226  1.410   9.654   1.00 93.37 273 A 1 
ATOM 2161 N NE2 . GLN A 1 273 ? 12.310  0.992   10.625  1.00 93.22 273 A 1 
ATOM 2162 N N   . CYS A 1 274 ? 13.623  6.212   12.658  1.00 98.11 274 A 1 
ATOM 2163 C CA  . CYS A 1 274 ? 12.281  6.664   13.008  1.00 98.20 274 A 1 
ATOM 2164 C C   . CYS A 1 274 ? 11.243  5.862   12.212  1.00 98.31 274 A 1 
ATOM 2165 O O   . CYS A 1 274 ? 11.572  5.223   11.214  1.00 97.94 274 A 1 
ATOM 2166 C CB  . CYS A 1 274 ? 12.172  8.169   12.768  1.00 98.00 274 A 1 
ATOM 2167 S SG  . CYS A 1 274 ? 13.356  9.037   13.833  1.00 97.34 274 A 1 
ATOM 2168 N N   . ILE A 1 275 ? 10.002  5.894   12.647  1.00 98.04 275 A 1 
ATOM 2169 C CA  . ILE A 1 275 ? 8.882   5.299   11.909  1.00 97.62 275 A 1 
ATOM 2170 C C   . ILE A 1 275 ? 7.863   6.377   11.566  1.00 97.95 275 A 1 
ATOM 2171 O O   . ILE A 1 275 ? 7.589   7.255   12.387  1.00 97.02 275 A 1 
ATOM 2172 C CB  . ILE A 1 275 ? 8.257   4.098   12.652  1.00 94.93 275 A 1 
ATOM 2173 C CG1 . ILE A 1 275 ? 7.571   4.495   13.970  1.00 83.31 275 A 1 
ATOM 2174 C CG2 . ILE A 1 275 ? 9.326   3.019   12.900  1.00 78.76 275 A 1 
ATOM 2175 C CD1 . ILE A 1 275 ? 6.691   3.397   14.559  1.00 77.13 275 A 1 
ATOM 2176 N N   . LEU A 1 276 ? 7.313   6.318   10.360  1.00 98.19 276 A 1 
ATOM 2177 C CA  . LEU A 1 276 ? 6.269   7.223   9.899   1.00 98.10 276 A 1 
ATOM 2178 C C   . LEU A 1 276 ? 5.104   6.404   9.349   1.00 97.97 276 A 1 
ATOM 2179 O O   . LEU A 1 276 ? 5.230   5.762   8.303   1.00 97.13 276 A 1 
ATOM 2180 C CB  . LEU A 1 276 ? 6.856   8.170   8.841   1.00 97.71 276 A 1 
ATOM 2181 C CG  . LEU A 1 276 ? 5.851   9.208   8.312   1.00 96.42 276 A 1 
ATOM 2182 C CD1 . LEU A 1 276 ? 5.519   10.263  9.360   1.00 91.43 276 A 1 
ATOM 2183 C CD2 . LEU A 1 276 ? 6.445   9.945   7.115   1.00 91.54 276 A 1 
ATOM 2184 N N   . THR A 1 277 ? 3.975   6.449   10.029  1.00 97.64 277 A 1 
ATOM 2185 C CA  . THR A 1 277 ? 2.766   5.787   9.538   1.00 97.45 277 A 1 
ATOM 2186 C C   . THR A 1 277 ? 1.874   6.768   8.796   1.00 97.25 277 A 1 
ATOM 2187 O O   . THR A 1 277 ? 1.591   7.871   9.266   1.00 96.41 277 A 1 
ATOM 2188 C CB  . THR A 1 277 ? 2.003   5.020   10.624  1.00 96.78 277 A 1 
ATOM 2189 O OG1 . THR A 1 277 ? 1.610   5.866   11.674  1.00 93.08 277 A 1 
ATOM 2190 C CG2 . THR A 1 277 ? 2.844   3.899   11.225  1.00 91.91 277 A 1 
ATOM 2191 N N   . MET A 1 278 ? 1.436   6.367   7.611   1.00 97.10 278 A 1 
ATOM 2192 C CA  . MET A 1 278 ? 0.452   7.092   6.816   1.00 96.63 278 A 1 
ATOM 2193 C C   . MET A 1 278 ? -0.925  6.441   6.987   1.00 96.28 278 A 1 
ATOM 2194 O O   . MET A 1 278 ? -1.003  5.215   7.081   1.00 95.26 278 A 1 
ATOM 2195 C CB  . MET A 1 278 ? 0.869   7.122   5.337   1.00 96.38 278 A 1 
ATOM 2196 C CG  . MET A 1 278 ? 2.183   7.877   5.101   1.00 95.47 278 A 1 
ATOM 2197 S SD  . MET A 1 278 ? 2.233   9.612   5.645   1.00 95.73 278 A 1 
ATOM 2198 C CE  . MET A 1 278 ? 0.918   10.338  4.633   1.00 91.87 278 A 1 
ATOM 2199 N N   . PRO A 1 279 ? -2.008  7.228   7.024   1.00 96.53 279 A 1 
ATOM 2200 C CA  . PRO A 1 279 ? -3.345  6.670   7.116   1.00 95.99 279 A 1 
ATOM 2201 C C   . PRO A 1 279 ? -3.707  5.913   5.835   1.00 95.87 279 A 1 
ATOM 2202 O O   . PRO A 1 279 ? -3.197  6.193   4.744   1.00 94.57 279 A 1 
ATOM 2203 C CB  . PRO A 1 279 ? -4.265  7.866   7.357   1.00 95.31 279 A 1 
ATOM 2204 C CG  . PRO A 1 279 ? -3.538  8.986   6.617   1.00 94.51 279 A 1 
ATOM 2205 C CD  . PRO A 1 279 ? -2.070  8.671   6.858   1.00 96.08 279 A 1 
ATOM 2206 N N   . LEU A 1 280 ? -4.640  4.979   5.966   1.00 94.89 280 A 1 
ATOM 2207 C CA  . LEU A 1 280 ? -5.281  4.370   4.810   1.00 94.22 280 A 1 
ATOM 2208 C C   . LEU A 1 280 ? -6.199  5.406   4.148   1.00 94.72 280 A 1 
ATOM 2209 O O   . LEU A 1 280 ? -6.938  6.114   4.835   1.00 93.54 280 A 1 
ATOM 2210 C CB  . LEU A 1 280 ? -6.036  3.103   5.241   1.00 92.53 280 A 1 
ATOM 2211 C CG  . LEU A 1 280 ? -5.147  2.018   5.887   1.00 89.00 280 A 1 
ATOM 2212 C CD1 . LEU A 1 280 ? -6.014  0.853   6.361   1.00 85.18 280 A 1 
ATOM 2213 C CD2 . LEU A 1 280 ? -4.089  1.470   4.929   1.00 85.02 280 A 1 
ATOM 2214 N N   . LEU A 1 281 ? -6.136  5.501   2.823   1.00 94.03 281 A 1 
ATOM 2215 C CA  . LEU A 1 281 ? -7.019  6.384   2.071   1.00 94.25 281 A 1 
ATOM 2216 C C   . LEU A 1 281 ? -8.406  5.746   1.973   1.00 94.20 281 A 1 
ATOM 2217 O O   . LEU A 1 281 ? -8.526  4.591   1.553   1.00 92.89 281 A 1 
ATOM 2218 C CB  . LEU A 1 281 ? -6.420  6.652   0.682   1.00 94.10 281 A 1 
ATOM 2219 C CG  . LEU A 1 281 ? -7.151  7.751   -0.115  1.00 93.85 281 A 1 
ATOM 2220 C CD1 . LEU A 1 281 ? -6.877  9.140   0.459   1.00 91.35 281 A 1 
ATOM 2221 C CD2 . LEU A 1 281 ? -6.680  7.745   -1.567  1.00 91.42 281 A 1 
ATOM 2222 N N   . GLU A 1 282 ? -9.431  6.505   2.306   1.00 94.79 282 A 1 
ATOM 2223 C CA  . GLU A 1 282 ? -10.821 6.155   2.041   1.00 94.79 282 A 1 
ATOM 2224 C C   . GLU A 1 282 ? -11.062 6.090   0.527   1.00 95.28 282 A 1 
ATOM 2225 O O   . GLU A 1 282 ? -10.525 6.891   -0.248  1.00 94.02 282 A 1 
ATOM 2226 C CB  . GLU A 1 282 ? -11.773 7.159   2.711   1.00 93.66 282 A 1 
ATOM 2227 C CG  . GLU A 1 282 ? -11.614 7.303   4.239   1.00 87.18 282 A 1 
ATOM 2228 C CD  . GLU A 1 282 ? -10.449 8.215   4.700   1.00 87.57 282 A 1 
ATOM 2229 O OE1 . GLU A 1 282 ? -10.271 8.369   5.929   1.00 79.25 282 A 1 
ATOM 2230 O OE2 . GLU A 1 282 ? -9.695  8.750   3.850   1.00 82.32 282 A 1 
ATOM 2231 N N   . GLY A 1 283 ? -11.845 5.103   0.098   1.00 93.64 283 A 1 
ATOM 2232 C CA  . GLY A 1 283 ? -12.236 4.952   -1.296  1.00 93.66 283 A 1 
ATOM 2233 C C   . GLY A 1 283 ? -13.210 6.030   -1.770  1.00 94.36 283 A 1 
ATOM 2234 O O   . GLY A 1 283 ? -13.553 6.963   -1.043  1.00 92.66 283 A 1 
ATOM 2235 N N   . THR A 1 284 ? -13.675 5.889   -3.002  1.00 93.21 284 A 1 
ATOM 2236 C CA  . THR A 1 284 ? -14.650 6.827   -3.594  1.00 93.07 284 A 1 
ATOM 2237 C C   . THR A 1 284 ? -15.992 6.863   -2.855  1.00 92.70 284 A 1 
ATOM 2238 O O   . THR A 1 284 ? -16.758 7.802   -3.040  1.00 90.24 284 A 1 
ATOM 2239 C CB  . THR A 1 284 ? -14.904 6.492   -5.072  1.00 93.67 284 A 1 
ATOM 2240 O OG1 . THR A 1 284 ? -15.288 5.142   -5.219  1.00 91.41 284 A 1 
ATOM 2241 C CG2 . THR A 1 284 ? -13.655 6.700   -5.932  1.00 90.08 284 A 1 
ATOM 2242 N N   . ASP A 1 285 ? -16.273 5.853   -2.021  1.00 94.39 285 A 1 
ATOM 2243 C CA  . ASP A 1 285 ? -17.441 5.786   -1.136  1.00 93.22 285 A 1 
ATOM 2244 C C   . ASP A 1 285 ? -17.305 6.661   0.125   1.00 92.95 285 A 1 
ATOM 2245 O O   . ASP A 1 285 ? -18.307 6.979   0.759   1.00 88.70 285 A 1 
ATOM 2246 C CB  . ASP A 1 285 ? -17.699 4.312   -0.760  1.00 92.10 285 A 1 
ATOM 2247 C CG  . ASP A 1 285 ? -16.495 3.581   -0.136  1.00 89.98 285 A 1 
ATOM 2248 O OD1 . ASP A 1 285 ? -15.617 4.220   0.477   1.00 85.37 285 A 1 
ATOM 2249 O OD2 . ASP A 1 285 ? -16.376 2.360   -0.355  1.00 86.27 285 A 1 
ATOM 2250 N N   . GLY A 1 286 ? -16.078 7.047   0.499   1.00 92.27 286 A 1 
ATOM 2251 C CA  . GLY A 1 286 ? -15.798 7.847   1.692   1.00 90.94 286 A 1 
ATOM 2252 C C   . GLY A 1 286 ? -15.969 7.109   3.025   1.00 91.79 286 A 1 
ATOM 2253 O O   . GLY A 1 286 ? -15.977 7.760   4.065   1.00 88.42 286 A 1 
ATOM 2254 N N   . VAL A 1 287 ? -16.119 5.780   3.010   1.00 91.82 287 A 1 
ATOM 2255 C CA  . VAL A 1 287 ? -16.409 4.982   4.215   1.00 91.34 287 A 1 
ATOM 2256 C C   . VAL A 1 287 ? -15.317 3.956   4.481   1.00 91.84 287 A 1 
ATOM 2257 O O   . VAL A 1 287 ? -14.753 3.887   5.571   1.00 89.17 287 A 1 
ATOM 2258 C CB  . VAL A 1 287 ? -17.786 4.288   4.103   1.00 88.94 287 A 1 
ATOM 2259 C CG1 . VAL A 1 287 ? -18.120 3.467   5.360   1.00 82.72 287 A 1 
ATOM 2260 C CG2 . VAL A 1 287 ? -18.921 5.300   3.900   1.00 82.52 287 A 1 
ATOM 2261 N N   . GLU A 1 288 ? -15.032 3.138   3.486   1.00 91.97 288 A 1 
ATOM 2262 C CA  . GLU A 1 288 ? -14.067 2.056   3.621   1.00 92.16 288 A 1 
ATOM 2263 C C   . GLU A 1 288 ? -12.727 2.414   2.973   1.00 93.18 288 A 1 
ATOM 2264 O O   . GLU A 1 288 ? -12.658 3.196   2.028   1.00 91.48 288 A 1 
ATOM 2265 C CB  . GLU A 1 288 ? -14.628 0.765   3.030   1.00 90.42 288 A 1 
ATOM 2266 C CG  . GLU A 1 288 ? -15.887 0.240   3.752   1.00 84.61 288 A 1 
ATOM 2267 C CD  . GLU A 1 288 ? -15.994 -1.258  3.488   1.00 79.02 288 A 1 
ATOM 2268 O OE1 . GLU A 1 288 ? -15.644 -2.030  4.416   1.00 69.97 288 A 1 
ATOM 2269 O OE2 . GLU A 1 288 ? -16.149 -1.687  2.332   1.00 70.07 288 A 1 
ATOM 2270 N N   . LYS A 1 289 ? -11.639 1.777   3.453   1.00 93.49 289 A 1 
ATOM 2271 C CA  . LYS A 1 289 ? -10.333 1.924   2.800   1.00 93.03 289 A 1 
ATOM 2272 C C   . LYS A 1 289 ? -10.412 1.573   1.313   1.00 93.45 289 A 1 
ATOM 2273 O O   . LYS A 1 289 ? -11.067 0.592   0.934   1.00 91.61 289 A 1 
ATOM 2274 C CB  . LYS A 1 289 ? -9.246  1.113   3.523   1.00 90.96 289 A 1 
ATOM 2275 C CG  . LYS A 1 289 ? -9.346  -0.410  3.318   1.00 85.92 289 A 1 
ATOM 2276 C CD  . LYS A 1 289 ? -8.163  -1.095  4.005   1.00 82.18 289 A 1 
ATOM 2277 C CE  . LYS A 1 289 ? -8.159  -2.605  3.767   1.00 75.09 289 A 1 
ATOM 2278 N NZ  . LYS A 1 289 ? -6.977  -3.227  4.415   1.00 69.05 289 A 1 
ATOM 2279 N N   . MET A 1 290 ? -9.694  2.331   0.498   1.00 93.10 290 A 1 
ATOM 2280 C CA  . MET A 1 290 ? -9.622  2.085   -0.937  1.00 93.80 290 A 1 
ATOM 2281 C C   . MET A 1 290 ? -9.081  0.678   -1.223  1.00 93.36 290 A 1 
ATOM 2282 O O   . MET A 1 290 ? -8.015  0.289   -0.736  1.00 91.21 290 A 1 
ATOM 2283 C CB  . MET A 1 290 ? -8.784  3.182   -1.609  1.00 93.65 290 A 1 
ATOM 2284 C CG  . MET A 1 290 ? -8.835  3.056   -3.135  1.00 92.53 290 A 1 
ATOM 2285 S SD  . MET A 1 290 ? -8.007  4.362   -4.074  1.00 92.89 290 A 1 
ATOM 2286 C CE  . MET A 1 290 ? -9.098  5.760   -3.723  1.00 87.50 290 A 1 
ATOM 2287 N N   . SER A 1 291 ? -9.821  -0.100  -2.012  1.00 92.91 291 A 1 
ATOM 2288 C CA  . SER A 1 291 ? -9.382  -1.425  -2.454  1.00 91.69 291 A 1 
ATOM 2289 C C   . SER A 1 291 ? -10.131 -1.898  -3.700  1.00 92.24 291 A 1 
ATOM 2290 O O   . SER A 1 291 ? -11.313 -1.619  -3.880  1.00 90.99 291 A 1 
ATOM 2291 C CB  . SER A 1 291 ? -9.538  -2.466  -1.338  1.00 89.16 291 A 1 
ATOM 2292 O OG  . SER A 1 291 ? -10.896 -2.698  -1.036  1.00 81.49 291 A 1 
ATOM 2293 N N   . LYS A 1 292 ? -9.445  -2.691  -4.517  1.00 91.36 292 A 1 
ATOM 2294 C CA  . LYS A 1 292 ? -10.039 -3.282  -5.727  1.00 90.99 292 A 1 
ATOM 2295 C C   . LYS A 1 292 ? -11.211 -4.205  -5.417  1.00 91.40 292 A 1 
ATOM 2296 O O   . LYS A 1 292 ? -12.226 -4.154  -6.101  1.00 89.38 292 A 1 
ATOM 2297 C CB  . LYS A 1 292 ? -8.973  -4.041  -6.523  1.00 89.40 292 A 1 
ATOM 2298 C CG  . LYS A 1 292 ? -7.854  -3.120  -7.000  1.00 83.86 292 A 1 
ATOM 2299 C CD  . LYS A 1 292 ? -6.934  -3.860  -7.969  1.00 78.74 292 A 1 
ATOM 2300 C CE  . LYS A 1 292 ? -5.870  -2.899  -8.489  1.00 73.27 292 A 1 
ATOM 2301 N NZ  . LYS A 1 292 ? -5.128  -3.501  -9.600  1.00 66.55 292 A 1 
ATOM 2302 N N   . SER A 1 293 ? -11.100 -5.002  -4.356  1.00 89.73 293 A 1 
ATOM 2303 C CA  . SER A 1 293 ? -12.146 -5.946  -3.939  1.00 89.19 293 A 1 
ATOM 2304 C C   . SER A 1 293 ? -13.452 -5.274  -3.505  1.00 90.25 293 A 1 
ATOM 2305 O O   . SER A 1 293 ? -14.495 -5.918  -3.529  1.00 88.73 293 A 1 
ATOM 2306 C CB  . SER A 1 293 ? -11.631 -6.829  -2.797  1.00 87.66 293 A 1 
ATOM 2307 O OG  . SER A 1 293 ? -11.171 -6.042  -1.713  1.00 83.24 293 A 1 
ATOM 2308 N N   . LYS A 1 294 ? -13.401 -4.003  -3.120  1.00 90.54 294 A 1 
ATOM 2309 C CA  . LYS A 1 294 ? -14.568 -3.209  -2.705  1.00 90.86 294 A 1 
ATOM 2310 C C   . LYS A 1 294 ? -15.162 -2.372  -3.844  1.00 92.33 294 A 1 
ATOM 2311 O O   . LYS A 1 294 ? -16.194 -1.752  -3.662  1.00 89.53 294 A 1 
ATOM 2312 C CB  . LYS A 1 294 ? -14.184 -2.337  -1.502  1.00 89.98 294 A 1 
ATOM 2313 C CG  . LYS A 1 294 ? -13.832 -3.196  -0.279  1.00 87.97 294 A 1 
ATOM 2314 C CD  . LYS A 1 294 ? -13.459 -2.305  0.901   1.00 82.15 294 A 1 
ATOM 2315 C CE  . LYS A 1 294 ? -13.138 -3.167  2.118   1.00 78.31 294 A 1 
ATOM 2316 N NZ  . LYS A 1 294 ? -13.194 -2.368  3.358   1.00 69.03 294 A 1 
ATOM 2317 N N   . GLY A 1 295 ? -14.499 -2.321  -4.993  1.00 90.48 295 A 1 
ATOM 2318 C CA  . GLY A 1 295 ? -14.952 -1.515  -6.135  1.00 91.47 295 A 1 
ATOM 2319 C C   . GLY A 1 295 ? -14.876 0.007   -5.925  1.00 93.04 295 A 1 
ATOM 2320 O O   . GLY A 1 295 ? -15.344 0.758   -6.772  1.00 90.92 295 A 1 
ATOM 2321 N N   . ASN A 1 296 ? -14.273 0.470   -4.825  1.00 92.95 296 A 1 
ATOM 2322 C CA  . ASN A 1 296 ? -14.193 1.882   -4.432  1.00 93.85 296 A 1 
ATOM 2323 C C   . ASN A 1 296 ? -12.832 2.528   -4.760  1.00 95.01 296 A 1 
ATOM 2324 O O   . ASN A 1 296 ? -12.430 3.504   -4.128  1.00 92.79 296 A 1 
ATOM 2325 C CB  . ASN A 1 296 ? -14.573 1.995   -2.940  1.00 92.67 296 A 1 
ATOM 2326 C CG  . ASN A 1 296 ? -13.550 1.393   -1.988  1.00 92.30 296 A 1 
ATOM 2327 O OD1 . ASN A 1 296 ? -12.592 0.740   -2.379  1.00 87.57 296 A 1 
ATOM 2328 N ND2 . ASN A 1 296 ? -13.721 1.579   -0.701  1.00 87.82 296 A 1 
ATOM 2329 N N   . TYR A 1 297 ? -12.088 1.980   -5.720  1.00 95.05 297 A 1 
ATOM 2330 C CA  . TYR A 1 297 ? -10.717 2.384   -6.035  1.00 95.44 297 A 1 
ATOM 2331 C C   . TYR A 1 297 ? -10.610 3.198   -7.329  1.00 95.99 297 A 1 
ATOM 2332 O O   . TYR A 1 297 ? -11.487 3.168   -8.189  1.00 95.07 297 A 1 
ATOM 2333 C CB  . TYR A 1 297 ? -9.801  1.149   -6.067  1.00 94.22 297 A 1 
ATOM 2334 C CG  . TYR A 1 297 ? -9.893  0.326   -7.334  1.00 92.42 297 A 1 
ATOM 2335 C CD1 . TYR A 1 297 ? -10.985 -0.539  -7.542  1.00 89.84 297 A 1 
ATOM 2336 C CD2 . TYR A 1 297 ? -8.900  0.445   -8.326  1.00 90.86 297 A 1 
ATOM 2337 C CE1 . TYR A 1 297 ? -11.084 -1.279  -8.732  1.00 87.93 297 A 1 
ATOM 2338 C CE2 . TYR A 1 297 ? -8.997  -0.296  -9.519  1.00 88.38 297 A 1 
ATOM 2339 C CZ  . TYR A 1 297 ? -10.090 -1.158  -9.725  1.00 88.30 297 A 1 
ATOM 2340 O OH  . TYR A 1 297 ? -10.184 -1.867  -10.881 1.00 84.75 297 A 1 
ATOM 2341 N N   . ILE A 1 298 ? -9.481  3.889   -7.456  1.00 95.78 298 A 1 
ATOM 2342 C CA  . ILE A 1 298 ? -9.031  4.530   -8.694  1.00 96.24 298 A 1 
ATOM 2343 C C   . ILE A 1 298 ? -7.668  3.933   -9.040  1.00 95.94 298 A 1 
ATOM 2344 O O   . ILE A 1 298 ? -6.691  4.168   -8.324  1.00 94.57 298 A 1 
ATOM 2345 C CB  . ILE A 1 298 ? -8.973  6.066   -8.551  1.00 96.49 298 A 1 
ATOM 2346 C CG1 . ILE A 1 298 ? -10.315 6.623   -8.020  1.00 95.19 298 A 1 
ATOM 2347 C CG2 . ILE A 1 298 ? -8.597  6.688   -9.908  1.00 95.43 298 A 1 
ATOM 2348 C CD1 . ILE A 1 298 ? -10.374 8.147   -7.896  1.00 93.51 298 A 1 
ATOM 2349 N N   . GLY A 1 299 ? -7.602  3.125   -10.087 1.00 95.29 299 A 1 
ATOM 2350 C CA  . GLY A 1 299 ? -6.343  2.574   -10.590 1.00 94.70 299 A 1 
ATOM 2351 C C   . GLY A 1 299 ? -5.518  3.664   -11.263 1.00 95.16 299 A 1 
ATOM 2352 O O   . GLY A 1 299 ? -6.066  4.500   -11.973 1.00 94.60 299 A 1 
ATOM 2353 N N   . ILE A 1 300 ? -4.207  3.673   -11.068 1.00 94.10 300 A 1 
ATOM 2354 C CA  . ILE A 1 300 ? -3.356  4.710   -11.686 1.00 93.53 300 A 1 
ATOM 2355 C C   . ILE A 1 300 ? -3.143  4.506   -13.195 1.00 94.18 300 A 1 
ATOM 2356 O O   . ILE A 1 300 ? -2.577  5.366   -13.862 1.00 92.69 300 A 1 
ATOM 2357 C CB  . ILE A 1 300 ? -2.017  4.864   -10.946 1.00 91.39 300 A 1 
ATOM 2358 C CG1 . ILE A 1 300 ? -1.123  3.625   -11.124 1.00 85.50 300 A 1 
ATOM 2359 C CG2 . ILE A 1 300 ? -2.244  5.202   -9.457  1.00 82.93 300 A 1 
ATOM 2360 C CD1 . ILE A 1 300 ? 0.320   3.942   -10.754 1.00 80.22 300 A 1 
ATOM 2361 N N   . THR A 1 301 ? -3.599  3.380   -13.713 1.00 93.99 301 A 1 
ATOM 2362 C CA  . THR A 1 301 ? -3.587  3.015   -15.136 1.00 93.75 301 A 1 
ATOM 2363 C C   . THR A 1 301 ? -4.966  3.118   -15.794 1.00 94.48 301 A 1 
ATOM 2364 O O   . THR A 1 301 ? -5.096  2.780   -16.965 1.00 93.52 301 A 1 
ATOM 2365 C CB  . THR A 1 301 ? -3.039  1.591   -15.323 1.00 92.45 301 A 1 
ATOM 2366 O OG1 . THR A 1 301 ? -3.781  0.683   -14.530 1.00 88.76 301 A 1 
ATOM 2367 C CG2 . THR A 1 301 ? -1.577  1.482   -14.899 1.00 86.07 301 A 1 
ATOM 2368 N N   . GLU A 1 302 ? -5.998  3.530   -15.056 1.00 95.14 302 A 1 
ATOM 2369 C CA  . GLU A 1 302 ? -7.309  3.819   -15.653 1.00 95.32 302 A 1 
ATOM 2370 C C   . GLU A 1 302 ? -7.194  4.974   -16.647 1.00 96.03 302 A 1 
ATOM 2371 O O   . GLU A 1 302 ? -6.339  5.838   -16.489 1.00 95.34 302 A 1 
ATOM 2372 C CB  . GLU A 1 302 ? -8.347  4.155   -14.568 1.00 94.02 302 A 1 
ATOM 2373 C CG  . GLU A 1 302 ? -8.710  2.926   -13.717 1.00 90.46 302 A 1 
ATOM 2374 C CD  . GLU A 1 302 ? -9.753  3.214   -12.637 1.00 91.72 302 A 1 
ATOM 2375 O OE1 . GLU A 1 302 ? -9.922  2.382   -11.706 1.00 85.09 302 A 1 
ATOM 2376 O OE2 . GLU A 1 302 ? -10.494 4.213   -12.708 1.00 86.79 302 A 1 
ATOM 2377 N N   . ASP A 1 303 ? -8.058  5.009   -17.656 1.00 95.85 303 A 1 
ATOM 2378 C CA  . ASP A 1 303 ? -8.072  6.119   -18.607 1.00 95.88 303 A 1 
ATOM 2379 C C   . ASP A 1 303 ? -8.353  7.468   -17.915 1.00 96.92 303 A 1 
ATOM 2380 O O   . ASP A 1 303 ? -8.962  7.534   -16.836 1.00 96.39 303 A 1 
ATOM 2381 C CB  . ASP A 1 303 ? -9.077  5.842   -19.733 1.00 93.56 303 A 1 
ATOM 2382 C CG  . ASP A 1 303 ? -10.504 5.900   -19.204 1.00 86.05 303 A 1 
ATOM 2383 O OD1 . ASP A 1 303 ? -11.091 7.007   -19.222 1.00 75.14 303 A 1 
ATOM 2384 O OD2 . ASP A 1 303 ? -10.978 4.868   -18.677 1.00 77.11 303 A 1 
ATOM 2385 N N   . ALA A 1 304 ? -7.901  8.555   -18.535 1.00 95.92 304 A 1 
ATOM 2386 C CA  . ALA A 1 304 ? -7.975  9.890   -17.950 1.00 96.94 304 A 1 
ATOM 2387 C C   . ALA A 1 304 ? -9.411  10.328  -17.621 1.00 97.25 304 A 1 
ATOM 2388 O O   . ALA A 1 304 ? -9.646  10.925  -16.569 1.00 96.95 304 A 1 
ATOM 2389 C CB  . ALA A 1 304 ? -7.300  10.870  -18.919 1.00 96.91 304 A 1 
ATOM 2390 N N   . ASN A 1 305 ? -10.381 9.996   -18.472 1.00 96.67 305 A 1 
ATOM 2391 C CA  . ASN A 1 305 ? -11.784 10.368  -18.277 1.00 96.06 305 A 1 
ATOM 2392 C C   . ASN A 1 305 ? -12.384 9.650   -17.064 1.00 96.27 305 A 1 
ATOM 2393 O O   . ASN A 1 305 ? -13.048 10.273  -16.230 1.00 95.61 305 A 1 
ATOM 2394 C CB  . ASN A 1 305 ? -12.589 10.052  -19.558 1.00 94.88 305 A 1 
ATOM 2395 C CG  . ASN A 1 305 ? -12.304 10.997  -20.715 1.00 91.34 305 A 1 
ATOM 2396 O OD1 . ASN A 1 305 ? -11.497 11.899  -20.628 1.00 82.87 305 A 1 
ATOM 2397 N ND2 . ASN A 1 305 ? -12.986 10.836  -21.826 1.00 81.71 305 A 1 
ATOM 2398 N N   . THR A 1 306 ? -12.113 8.345   -16.933 1.00 95.82 306 A 1 
ATOM 2399 C CA  . THR A 1 306 ? -12.554 7.538   -15.794 1.00 95.65 306 A 1 
ATOM 2400 C C   . THR A 1 306 ? -11.903 8.020   -14.500 1.00 96.35 306 A 1 
ATOM 2401 O O   . THR A 1 306 ? -12.611 8.242   -13.513 1.00 96.20 306 A 1 
ATOM 2402 C CB  . THR A 1 306 ? -12.270 6.049   -16.030 1.00 94.83 306 A 1 
ATOM 2403 O OG1 . THR A 1 306 ? -13.064 5.606   -17.106 1.00 92.03 306 A 1 
ATOM 2404 C CG2 . THR A 1 306 ? -12.665 5.175   -14.840 1.00 91.57 306 A 1 
ATOM 2405 N N   . MET A 1 307 ? -10.583 8.241   -14.499 1.00 96.74 307 A 1 
ATOM 2406 C CA  . MET A 1 307 ? -9.863  8.759   -13.332 1.00 97.36 307 A 1 
ATOM 2407 C C   . MET A 1 307 ? -10.435 10.107  -12.885 1.00 97.66 307 A 1 
ATOM 2408 O O   . MET A 1 307 ? -10.808 10.262  -11.720 1.00 97.35 307 A 1 
ATOM 2409 C CB  . MET A 1 307 ? -8.369  8.862   -13.660 1.00 97.13 307 A 1 
ATOM 2410 C CG  . MET A 1 307 ? -7.554  9.354   -12.454 1.00 96.28 307 A 1 
ATOM 2411 S SD  . MET A 1 307 ? -5.766  9.431   -12.704 1.00 96.03 307 A 1 
ATOM 2412 C CE  . MET A 1 307 ? -5.380  7.668   -12.868 1.00 91.61 307 A 1 
ATOM 2413 N N   . PHE A 1 308 ? -10.565 11.053  -13.808 1.00 97.64 308 A 1 
ATOM 2414 C CA  . PHE A 1 308 ? -11.110 12.381  -13.540 1.00 97.60 308 A 1 
ATOM 2415 C C   . PHE A 1 308 ? -12.530 12.310  -12.956 1.00 97.36 308 A 1 
ATOM 2416 O O   . PHE A 1 308 ? -12.820 12.911  -11.921 1.00 96.90 308 A 1 
ATOM 2417 C CB  . PHE A 1 308 ? -11.076 13.185  -14.848 1.00 97.51 308 A 1 
ATOM 2418 C CG  . PHE A 1 308 ? -11.507 14.623  -14.689 1.00 97.60 308 A 1 
ATOM 2419 C CD1 . PHE A 1 308 ? -12.852 14.988  -14.872 1.00 96.50 308 A 1 
ATOM 2420 C CD2 . PHE A 1 308 ? -10.556 15.603  -14.365 1.00 96.73 308 A 1 
ATOM 2421 C CE1 . PHE A 1 308 ? -13.242 16.327  -14.717 1.00 96.30 308 A 1 
ATOM 2422 C CE2 . PHE A 1 308 ? -10.944 16.939  -14.212 1.00 96.22 308 A 1 
ATOM 2423 C CZ  . PHE A 1 308 ? -12.289 17.305  -14.381 1.00 96.62 308 A 1 
ATOM 2424 N N   . ALA A 1 309 ? -13.408 11.524  -13.579 1.00 96.58 309 A 1 
ATOM 2425 C CA  . ALA A 1 309 ? -14.792 11.367  -13.133 1.00 95.81 309 A 1 
ATOM 2426 C C   . ALA A 1 309 ? -14.895 10.715  -11.744 1.00 95.91 309 A 1 
ATOM 2427 O O   . ALA A 1 309 ? -15.723 11.131  -10.929 1.00 95.32 309 A 1 
ATOM 2428 C CB  . ALA A 1 309 ? -15.552 10.558  -14.188 1.00 94.68 309 A 1 
ATOM 2429 N N   . LYS A 1 310 ? -14.053 9.719   -11.449 1.00 96.30 310 A 1 
ATOM 2430 C CA  . LYS A 1 310 ? -14.004 9.073   -10.129 1.00 96.24 310 A 1 
ATOM 2431 C C   . LYS A 1 310 ? -13.521 10.033  -9.044  1.00 96.37 310 A 1 
ATOM 2432 O O   . LYS A 1 310 ? -14.133 10.072  -7.982  1.00 95.79 310 A 1 
ATOM 2433 C CB  . LYS A 1 310 ? -13.121 7.822   -10.175 1.00 96.10 310 A 1 
ATOM 2434 C CG  . LYS A 1 310 ? -13.814 6.613   -10.820 1.00 95.36 310 A 1 
ATOM 2435 C CD  . LYS A 1 310 ? -12.844 5.420   -10.776 1.00 94.09 310 A 1 
ATOM 2436 C CE  . LYS A 1 310 ? -13.473 4.124   -11.271 1.00 91.74 310 A 1 
ATOM 2437 N NZ  . LYS A 1 310 ? -12.497 3.015   -11.177 1.00 88.47 310 A 1 
ATOM 2438 N N   . VAL A 1 311 ? -12.505 10.852  -9.303  1.00 96.73 311 A 1 
ATOM 2439 C CA  . VAL A 1 311 ? -12.085 11.886  -8.334  1.00 96.80 311 A 1 
ATOM 2440 C C   . VAL A 1 311 ? -13.215 12.891  -8.091  1.00 96.66 311 A 1 
ATOM 2441 O O   . VAL A 1 311 ? -13.483 13.251  -6.948  1.00 95.90 311 A 1 
ATOM 2442 C CB  . VAL A 1 311 ? -10.796 12.609  -8.761  1.00 96.75 311 A 1 
ATOM 2443 C CG1 . VAL A 1 311 ? -10.402 13.676  -7.721  1.00 95.47 311 A 1 
ATOM 2444 C CG2 . VAL A 1 311 ? -9.606  11.658  -8.883  1.00 95.28 311 A 1 
ATOM 2445 N N   . LEU A 1 312 ? -13.938 13.303  -9.133  1.00 96.74 312 A 1 
ATOM 2446 C CA  . LEU A 1 312 ? -15.091 14.199  -8.972  1.00 95.95 312 A 1 
ATOM 2447 C C   . LEU A 1 312 ? -16.273 13.577  -8.218  1.00 95.67 312 A 1 
ATOM 2448 O O   . LEU A 1 312 ? -17.124 14.318  -7.723  1.00 93.43 312 A 1 
ATOM 2449 C CB  . LEU A 1 312 ? -15.566 14.692  -10.349 1.00 94.52 312 A 1 
ATOM 2450 C CG  . LEU A 1 312 ? -14.677 15.771  -10.981 1.00 88.73 312 A 1 
ATOM 2451 C CD1 . LEU A 1 312 ? -15.328 16.204  -12.293 1.00 83.43 312 A 1 
ATOM 2452 C CD2 . LEU A 1 312 ? -14.549 17.016  -10.102 1.00 83.60 312 A 1 
ATOM 2453 N N   . SER A 1 313 ? -16.348 12.251  -8.135  1.00 95.42 313 A 1 
ATOM 2454 C CA  . SER A 1 313 ? -17.448 11.549  -7.468  1.00 94.87 313 A 1 
ATOM 2455 C C   . SER A 1 313 ? -17.358 11.545  -5.940  1.00 94.97 313 A 1 
ATOM 2456 O O   . SER A 1 313 ? -18.369 11.263  -5.298  1.00 93.88 313 A 1 
ATOM 2457 C CB  . SER A 1 313 ? -17.592 10.120  -8.010  1.00 94.50 313 A 1 
ATOM 2458 O OG  . SER A 1 313 ? -16.617 9.231   -7.501  1.00 91.63 313 A 1 
ATOM 2459 N N   . ILE A 1 314 ? -16.202 11.874  -5.357  1.00 95.91 314 A 1 
ATOM 2460 C CA  . ILE A 1 314 ? -16.033 11.907  -3.894  1.00 95.82 314 A 1 
ATOM 2461 C C   . ILE A 1 314 ? -16.867 13.035  -3.267  1.00 95.71 314 A 1 
ATOM 2462 O O   . ILE A 1 314 ? -17.230 14.007  -3.937  1.00 94.92 314 A 1 
ATOM 2463 C CB  . ILE A 1 314 ? -14.548 11.970  -3.481  1.00 95.70 314 A 1 
ATOM 2464 C CG1 . ILE A 1 314 ? -13.937 13.373  -3.698  1.00 93.73 314 A 1 
ATOM 2465 C CG2 . ILE A 1 314 ? -13.753 10.847  -4.169  1.00 92.59 314 A 1 
ATOM 2466 C CD1 . ILE A 1 314 ? -12.437 13.479  -3.449  1.00 92.75 314 A 1 
ATOM 2467 N N   . SER A 1 315 ? -17.164 12.944  -1.972  1.00 95.78 315 A 1 
ATOM 2468 C CA  . SER A 1 315 ? -17.875 14.018  -1.266  1.00 95.55 315 A 1 
ATOM 2469 C C   . SER A 1 315 ? -17.008 15.275  -1.110  1.00 95.61 315 A 1 
ATOM 2470 O O   . SER A 1 315 ? -15.778 15.230  -1.188  1.00 95.40 315 A 1 
ATOM 2471 C CB  . SER A 1 315 ? -18.400 13.525  0.090   1.00 94.91 315 A 1 
ATOM 2472 O OG  . SER A 1 315 ? -17.336 13.336  1.001   1.00 91.53 315 A 1 
ATOM 2473 N N   . ASP A 1 316 ? -17.652 16.420  -0.878  1.00 95.53 316 A 1 
ATOM 2474 C CA  . ASP A 1 316 ? -16.936 17.686  -0.647  1.00 95.45 316 A 1 
ATOM 2475 C C   . ASP A 1 316 ? -16.135 17.661  0.664   1.00 95.78 316 A 1 
ATOM 2476 O O   . ASP A 1 316 ? -15.083 18.286  0.758   1.00 95.13 316 A 1 
ATOM 2477 C CB  . ASP A 1 316 ? -17.934 18.859  -0.646  1.00 94.51 316 A 1 
ATOM 2478 C CG  . ASP A 1 316 ? -18.620 19.103  -1.995  1.00 92.76 316 A 1 
ATOM 2479 O OD1 . ASP A 1 316 ? -18.196 18.503  -3.012  1.00 89.38 316 A 1 
ATOM 2480 O OD2 . ASP A 1 316 ? -19.584 19.889  -2.030  1.00 89.12 316 A 1 
ATOM 2481 N N   . GLU A 1 317 ? -16.596 16.899  1.642   1.00 94.58 317 A 1 
ATOM 2482 C CA  . GLU A 1 317 ? -15.881 16.669  2.899   1.00 94.00 317 A 1 
ATOM 2483 C C   . GLU A 1 317 ? -14.618 15.828  2.676   1.00 94.93 317 A 1 
ATOM 2484 O O   . GLU A 1 317 ? -13.515 16.237  3.055   1.00 94.09 317 A 1 
ATOM 2485 C CB  . GLU A 1 317 ? -16.859 16.000  3.877   1.00 92.27 317 A 1 
ATOM 2486 C CG  . GLU A 1 317 ? -16.258 15.806  5.272   1.00 79.94 317 A 1 
ATOM 2487 C CD  . GLU A 1 317 ? -17.253 15.166  6.255   1.00 73.90 317 A 1 
ATOM 2488 O OE1 . GLU A 1 317 ? -16.853 14.988  7.426   1.00 65.98 317 A 1 
ATOM 2489 O OE2 . GLU A 1 317 ? -18.395 14.866  5.833   1.00 64.64 317 A 1 
ATOM 2490 N N   . LEU A 1 318 ? -14.754 14.691  1.988   1.00 95.21 318 A 1 
ATOM 2491 C CA  . LEU A 1 318 ? -13.638 13.792  1.689   1.00 95.67 318 A 1 
ATOM 2492 C C   . LEU A 1 318 ? -12.565 14.461  0.821   1.00 96.47 318 A 1 
ATOM 2493 O O   . LEU A 1 318 ? -11.380 14.160  0.953   1.00 96.14 318 A 1 
ATOM 2494 C CB  . LEU A 1 318 ? -14.199 12.528  1.014   1.00 95.11 318 A 1 
ATOM 2495 C CG  . LEU A 1 318 ? -13.151 11.438  0.729   1.00 93.19 318 A 1 
ATOM 2496 C CD1 . LEU A 1 318 ? -12.498 10.915  2.010   1.00 90.26 318 A 1 
ATOM 2497 C CD2 . LEU A 1 318 ? -13.809 10.267  0.012   1.00 90.38 318 A 1 
ATOM 2498 N N   . MET A 1 319 ? -12.956 15.404  -0.035  1.00 96.59 319 A 1 
ATOM 2499 C CA  . MET A 1 319 ? -12.043 16.162  -0.891  1.00 96.81 319 A 1 
ATOM 2500 C C   . MET A 1 319 ? -10.872 16.771  -0.105  1.00 97.13 319 A 1 
ATOM 2501 O O   . MET A 1 319 ? -9.727  16.696  -0.548  1.00 96.83 319 A 1 
ATOM 2502 C CB  . MET A 1 319 ? -12.843 17.259  -1.605  1.00 95.99 319 A 1 
ATOM 2503 C CG  . MET A 1 319 ? -11.968 18.184  -2.457  1.00 95.18 319 A 1 
ATOM 2504 S SD  . MET A 1 319 ? -12.867 19.529  -3.260  1.00 94.51 319 A 1 
ATOM 2505 C CE  . MET A 1 319 ? -13.402 20.502  -1.830  1.00 89.15 319 A 1 
ATOM 2506 N N   . TRP A 1 320 ? -11.123 17.347  1.067   1.00 96.93 320 A 1 
ATOM 2507 C CA  . TRP A 1 320 ? -10.066 17.992  1.859   1.00 96.86 320 A 1 
ATOM 2508 C C   . TRP A 1 320 ? -9.066  16.992  2.433   1.00 96.84 320 A 1 
ATOM 2509 O O   . TRP A 1 320 ? -7.868  17.283  2.508   1.00 96.20 320 A 1 
ATOM 2510 C CB  . TRP A 1 320 ? -10.706 18.820  2.972   1.00 96.73 320 A 1 
ATOM 2511 C CG  . TRP A 1 320 ? -11.613 19.899  2.467   1.00 96.88 320 A 1 
ATOM 2512 C CD1 . TRP A 1 320 ? -12.914 20.060  2.795   1.00 95.66 320 A 1 
ATOM 2513 C CD2 . TRP A 1 320 ? -11.306 20.968  1.516   1.00 96.77 320 A 1 
ATOM 2514 N NE1 . TRP A 1 320 ? -13.433 21.145  2.127   1.00 95.71 320 A 1 
ATOM 2515 C CE2 . TRP A 1 320 ? -12.489 21.741  1.318   1.00 96.34 320 A 1 
ATOM 2516 C CE3 . TRP A 1 320 ? -10.155 21.355  0.795   1.00 96.47 320 A 1 
ATOM 2517 C CZ2 . TRP A 1 320 ? -12.528 22.845  0.455   1.00 96.00 320 A 1 
ATOM 2518 C CZ3 . TRP A 1 320 ? -10.184 22.460  -0.079  1.00 95.61 320 A 1 
ATOM 2519 C CH2 . TRP A 1 320 ? -11.367 23.202  -0.247  1.00 95.25 320 A 1 
ATOM 2520 N N   . ARG A 1 321 ? -9.528  15.794  2.773   1.00 96.45 321 A 1 
ATOM 2521 C CA  . ARG A 1 321 ? -8.651  14.690  3.173   1.00 96.23 321 A 1 
ATOM 2522 C C   . ARG A 1 321 ? -7.771  14.258  2.004   1.00 96.82 321 A 1 
ATOM 2523 O O   . ARG A 1 321 ? -6.560  14.127  2.166   1.00 96.42 321 A 1 
ATOM 2524 C CB  . ARG A 1 321 ? -9.520  13.544  3.723   1.00 95.18 321 A 1 
ATOM 2525 C CG  . ARG A 1 321 ? -8.724  12.355  4.269   1.00 89.85 321 A 1 
ATOM 2526 C CD  . ARG A 1 321 ? -7.800  12.754  5.427   1.00 85.92 321 A 1 
ATOM 2527 N NE  . ARG A 1 321 ? -7.294  11.563  6.121   1.00 81.91 321 A 1 
ATOM 2528 C CZ  . ARG A 1 321 ? -6.475  11.548  7.156   1.00 78.19 321 A 1 
ATOM 2529 N NH1 . ARG A 1 321 ? -5.920  12.629  7.630   1.00 68.17 321 A 1 
ATOM 2530 N NH2 . ARG A 1 321 ? -6.213  10.419  7.746   1.00 69.49 321 A 1 
ATOM 2531 N N   . TRP A 1 322 ? -8.351  14.127  0.814   1.00 97.20 322 A 1 
ATOM 2532 C CA  . TRP A 1 322 ? -7.621  13.802  -0.409  1.00 97.56 322 A 1 
ATOM 2533 C C   . TRP A 1 322 ? -6.616  14.893  -0.790  1.00 97.59 322 A 1 
ATOM 2534 O O   . TRP A 1 322 ? -5.481  14.569  -1.115  1.00 97.14 322 A 1 
ATOM 2535 C CB  . TRP A 1 322 ? -8.609  13.522  -1.541  1.00 97.60 322 A 1 
ATOM 2536 C CG  . TRP A 1 322 ? -9.264  12.175  -1.530  1.00 97.52 322 A 1 
ATOM 2537 C CD1 . TRP A 1 322 ? -9.762  11.519  -0.459  1.00 96.52 322 A 1 
ATOM 2538 C CD2 . TRP A 1 322 ? -9.504  11.295  -2.669  1.00 97.02 322 A 1 
ATOM 2539 N NE1 . TRP A 1 322 ? -10.292 10.306  -0.848  1.00 96.12 322 A 1 
ATOM 2540 C CE2 . TRP A 1 322 ? -10.166 10.119  -2.208  1.00 96.50 322 A 1 
ATOM 2541 C CE3 . TRP A 1 322 ? -9.235  11.379  -4.050  1.00 96.41 322 A 1 
ATOM 2542 C CZ2 . TRP A 1 322 ? -10.543 9.082   -3.071  1.00 95.62 322 A 1 
ATOM 2543 C CZ3 . TRP A 1 322 ? -9.609  10.347  -4.921  1.00 94.64 322 A 1 
ATOM 2544 C CH2 . TRP A 1 322 ? -10.263 9.201   -4.438  1.00 94.26 322 A 1 
ATOM 2545 N N   . TYR A 1 323 ? -6.957  16.169  -0.656  1.00 97.68 323 A 1 
ATOM 2546 C CA  . TYR A 1 323 ? -5.996  17.267  -0.815  1.00 97.47 323 A 1 
ATOM 2547 C C   . TYR A 1 323 ? -4.796  17.122  0.127   1.00 97.22 323 A 1 
ATOM 2548 O O   . TYR A 1 323 ? -3.651  17.251  -0.298  1.00 96.49 323 A 1 
ATOM 2549 C CB  . TYR A 1 323 ? -6.681  18.618  -0.565  1.00 97.41 323 A 1 
ATOM 2550 C CG  . TYR A 1 323 ? -7.123  19.318  -1.827  1.00 97.60 323 A 1 
ATOM 2551 C CD1 . TYR A 1 323 ? -6.147  19.833  -2.699  1.00 96.68 323 A 1 
ATOM 2552 C CD2 . TYR A 1 323 ? -8.485  19.484  -2.124  1.00 96.83 323 A 1 
ATOM 2553 C CE1 . TYR A 1 323 ? -6.528  20.497  -3.873  1.00 96.68 323 A 1 
ATOM 2554 C CE2 . TYR A 1 323 ? -8.872  20.151  -3.298  1.00 96.57 323 A 1 
ATOM 2555 C CZ  . TYR A 1 323 ? -7.893  20.657  -4.177  1.00 97.12 323 A 1 
ATOM 2556 O OH  . TYR A 1 323 ? -8.259  21.297  -5.313  1.00 96.35 323 A 1 
ATOM 2557 N N   . THR A 1 324 ? -5.060  16.820  1.410   1.00 97.34 324 A 1 
ATOM 2558 C CA  . THR A 1 324 ? -3.987  16.679  2.406   1.00 97.05 324 A 1 
ATOM 2559 C C   . THR A 1 324 ? -3.044  15.531  2.063   1.00 97.06 324 A 1 
ATOM 2560 O O   . THR A 1 324 ? -1.830  15.688  2.194   1.00 96.24 324 A 1 
ATOM 2561 C CB  . THR A 1 324 ? -4.573  16.495  3.807   1.00 96.34 324 A 1 
ATOM 2562 O OG1 . THR A 1 324 ? -5.400  17.590  4.115   1.00 92.14 324 A 1 
ATOM 2563 C CG2 . THR A 1 324 ? -3.490  16.430  4.886   1.00 91.64 324 A 1 
ATOM 2564 N N   . LEU A 1 325 ? -3.566  14.400  1.596   1.00 97.03 325 A 1 
ATOM 2565 C CA  . LEU A 1 325 ? -2.814  13.159  1.377   1.00 96.86 325 A 1 
ATOM 2566 C C   . LEU A 1 325 ? -2.249  13.010  -0.043  1.00 96.73 325 A 1 
ATOM 2567 O O   . LEU A 1 325 ? -1.206  12.381  -0.220  1.00 95.84 325 A 1 
ATOM 2568 C CB  . LEU A 1 325 ? -3.732  11.974  1.727   1.00 96.76 325 A 1 
ATOM 2569 C CG  . LEU A 1 325 ? -4.155  11.906  3.208   1.00 96.14 325 A 1 
ATOM 2570 C CD1 . LEU A 1 325 ? -5.113  10.730  3.408   1.00 94.90 325 A 1 
ATOM 2571 C CD2 . LEU A 1 325 ? -2.958  11.713  4.139   1.00 94.49 325 A 1 
ATOM 2572 N N   . LEU A 1 326 ? -2.928  13.562  -1.048  1.00 96.90 326 A 1 
ATOM 2573 C CA  . LEU A 1 326 ? -2.628  13.297  -2.459  1.00 96.60 326 A 1 
ATOM 2574 C C   . LEU A 1 326 ? -2.094  14.515  -3.214  1.00 96.53 326 A 1 
ATOM 2575 O O   . LEU A 1 326 ? -1.312  14.341  -4.141  1.00 95.66 326 A 1 
ATOM 2576 C CB  . LEU A 1 326 ? -3.882  12.755  -3.167  1.00 96.46 326 A 1 
ATOM 2577 C CG  . LEU A 1 326 ? -4.505  11.492  -2.552  1.00 95.92 326 A 1 
ATOM 2578 C CD1 . LEU A 1 326 ? -5.766  11.139  -3.337  1.00 94.45 326 A 1 
ATOM 2579 C CD2 . LEU A 1 326 ? -3.552  10.297  -2.599  1.00 94.21 326 A 1 
ATOM 2580 N N   . SER A 1 327 ? -2.491  15.731  -2.850  1.00 96.84 327 A 1 
ATOM 2581 C CA  . SER A 1 327 ? -2.072  16.926  -3.585  1.00 96.79 327 A 1 
ATOM 2582 C C   . SER A 1 327 ? -0.627  17.317  -3.263  1.00 96.35 327 A 1 
ATOM 2583 O O   . SER A 1 327 ? -0.171  17.181  -2.125  1.00 95.54 327 A 1 
ATOM 2584 C CB  . SER A 1 327 ? -3.027  18.086  -3.297  1.00 96.74 327 A 1 
ATOM 2585 O OG  . SER A 1 327 ? -2.651  19.249  -3.998  1.00 94.76 327 A 1 
ATOM 2586 N N   . PHE A 1 328 ? 0.084   17.869  -4.241  1.00 95.94 328 A 1 
ATOM 2587 C CA  . PHE A 1 328 ? 1.389   18.504  -4.036  1.00 95.26 328 A 1 
ATOM 2588 C C   . PHE A 1 328 ? 1.300   20.008  -3.726  1.00 95.31 328 A 1 
ATOM 2589 O O   . PHE A 1 328 ? 2.327   20.630  -3.469  1.00 93.54 328 A 1 
ATOM 2590 C CB  . PHE A 1 328 ? 2.312   18.207  -5.223  1.00 94.22 328 A 1 
ATOM 2591 C CG  . PHE A 1 328 ? 2.717   16.751  -5.394  1.00 93.33 328 A 1 
ATOM 2592 C CD1 . PHE A 1 328 ? 2.870   15.892  -4.288  1.00 88.48 328 A 1 
ATOM 2593 C CD2 . PHE A 1 328 ? 2.990   16.266  -6.688  1.00 88.31 328 A 1 
ATOM 2594 C CE1 . PHE A 1 328 ? 3.276   14.557  -4.476  1.00 86.50 328 A 1 
ATOM 2595 C CE2 . PHE A 1 328 ? 3.402   14.936  -6.872  1.00 86.43 328 A 1 
ATOM 2596 C CZ  . PHE A 1 328 ? 3.542   14.079  -5.770  1.00 87.70 328 A 1 
ATOM 2597 N N   . LYS A 1 329 ? 0.101   20.591  -3.678  1.00 95.98 329 A 1 
ATOM 2598 C CA  . LYS A 1 329 ? -0.084  21.962  -3.191  1.00 96.03 329 A 1 
ATOM 2599 C C   . LYS A 1 329 ? 0.419   22.102  -1.760  1.00 95.96 329 A 1 
ATOM 2600 O O   . LYS A 1 329 ? 0.298   21.170  -0.970  1.00 95.21 329 A 1 
ATOM 2601 C CB  . LYS A 1 329 ? -1.559  22.374  -3.262  1.00 96.12 329 A 1 
ATOM 2602 C CG  . LYS A 1 329 ? -2.020  22.541  -4.705  1.00 93.52 329 A 1 
ATOM 2603 C CD  . LYS A 1 329 ? -3.470  23.035  -4.746  1.00 90.93 329 A 1 
ATOM 2604 C CE  . LYS A 1 329 ? -3.926  23.265  -6.187  1.00 86.63 329 A 1 
ATOM 2605 N NZ  . LYS A 1 329 ? -3.160  24.364  -6.828  1.00 79.70 329 A 1 
ATOM 2606 N N   . SER A 1 330 ? 0.945   23.278  -1.411  1.00 94.32 330 A 1 
ATOM 2607 C CA  . SER A 1 330 ? 1.346   23.549  -0.033  1.00 93.88 330 A 1 
ATOM 2608 C C   . SER A 1 330 ? 0.139   23.498  0.912   1.00 94.69 330 A 1 
ATOM 2609 O O   . SER A 1 330 ? -1.011  23.653  0.496   1.00 94.47 330 A 1 
ATOM 2610 C CB  . SER A 1 330 ? 2.082   24.893  0.054   1.00 93.05 330 A 1 
ATOM 2611 O OG  . SER A 1 330 ? 1.173   25.963  -0.016  1.00 90.82 330 A 1 
ATOM 2612 N N   . LEU A 1 331 ? 0.383   23.279  2.210   1.00 93.15 331 A 1 
ATOM 2613 C CA  . LEU A 1 331 ? -0.697  23.370  3.200   1.00 93.55 331 A 1 
ATOM 2614 C C   . LEU A 1 331 ? -1.324  24.770  3.217   1.00 94.97 331 A 1 
ATOM 2615 O O   . LEU A 1 331 ? -2.536  24.876  3.348   1.00 94.92 331 A 1 
ATOM 2616 C CB  . LEU A 1 331 ? -0.180  22.987  4.597   1.00 92.68 331 A 1 
ATOM 2617 C CG  . LEU A 1 331 ? 0.104   21.483  4.788   1.00 89.91 331 A 1 
ATOM 2618 C CD1 . LEU A 1 331 ? 0.699   21.252  6.178   1.00 86.87 331 A 1 
ATOM 2619 C CD2 . LEU A 1 331 ? -1.162  20.630  4.667   1.00 86.47 331 A 1 
ATOM 2620 N N   . ALA A 1 332 ? -0.522  25.817  3.016   1.00 94.14 332 A 1 
ATOM 2621 C CA  . ALA A 1 332 ? -1.013  27.190  2.929   1.00 94.90 332 A 1 
ATOM 2622 C C   . ALA A 1 332 ? -1.977  27.383  1.744   1.00 96.41 332 A 1 
ATOM 2623 O O   . ALA A 1 332 ? -3.046  27.964  1.918   1.00 96.43 332 A 1 
ATOM 2624 C CB  . ALA A 1 332 ? 0.193   28.133  2.845   1.00 94.12 332 A 1 
ATOM 2625 N N   . ASP A 1 333 ? -1.654  26.828  0.568   1.00 95.87 333 A 1 
ATOM 2626 C CA  . ASP A 1 333 ? -2.542  26.885  -0.603  1.00 96.72 333 A 1 
ATOM 2627 C C   . ASP A 1 333 ? -3.856  26.126  -0.371  1.00 97.58 333 A 1 
ATOM 2628 O O   . ASP A 1 333 ? -4.919  26.552  -0.824  1.00 97.43 333 A 1 
ATOM 2629 C CB  . ASP A 1 333 ? -1.863  26.271  -1.838  1.00 96.29 333 A 1 
ATOM 2630 C CG  . ASP A 1 333 ? -0.575  26.968  -2.267  1.00 94.42 333 A 1 
ATOM 2631 O OD1 . ASP A 1 333 ? -0.534  28.210  -2.249  1.00 90.82 333 A 1 
ATOM 2632 O OD2 . ASP A 1 333 ? 0.376   26.211  -2.586  1.00 90.30 333 A 1 
ATOM 2633 N N   . ILE A 1 334 ? -3.791  24.985  0.323   1.00 96.94 334 A 1 
ATOM 2634 C CA  . ILE A 1 334 ? -4.986  24.199  0.656   1.00 97.21 334 A 1 
ATOM 2635 C C   . ILE A 1 334 ? -5.871  24.959  1.651   1.00 97.62 334 A 1 
ATOM 2636 O O   . ILE A 1 334 ? -7.089  24.997  1.469   1.00 97.47 334 A 1 
ATOM 2637 C CB  . ILE A 1 334 ? -4.597  22.793  1.176   1.00 96.95 334 A 1 
ATOM 2638 C CG1 . ILE A 1 334 ? -3.914  21.975  0.055   1.00 95.99 334 A 1 
ATOM 2639 C CG2 . ILE A 1 334 ? -5.835  22.028  1.696   1.00 95.97 334 A 1 
ATOM 2640 C CD1 . ILE A 1 334 ? -3.223  20.697  0.550   1.00 93.02 334 A 1 
ATOM 2641 N N   . GLU A 1 335 ? -5.289  25.578  2.670   1.00 96.59 335 A 1 
ATOM 2642 C CA  . GLU A 1 335 ? -6.046  26.392  3.629   1.00 96.62 335 A 1 
ATOM 2643 C C   . GLU A 1 335 ? -6.637  27.652  2.976   1.00 97.31 335 A 1 
ATOM 2644 O O   . GLU A 1 335 ? -7.795  27.980  3.232   1.00 97.24 335 A 1 
ATOM 2645 C CB  . GLU A 1 335 ? -5.176  26.751  4.847   1.00 96.12 335 A 1 
ATOM 2646 C CG  . GLU A 1 335 ? -4.813  25.543  5.741   1.00 90.25 335 A 1 
ATOM 2647 C CD  . GLU A 1 335 ? -6.024  24.692  6.153   1.00 88.55 335 A 1 
ATOM 2648 O OE1 . GLU A 1 335 ? -5.994  23.443  5.972   1.00 79.34 335 A 1 
ATOM 2649 O OE2 . GLU A 1 335 ? -7.037  25.258  6.600   1.00 79.80 335 A 1 
ATOM 2650 N N   . ALA A 1 336 ? -5.906  28.302  2.068   1.00 97.28 336 A 1 
ATOM 2651 C CA  . ALA A 1 336 ? -6.448  29.403  1.271   1.00 97.66 336 A 1 
ATOM 2652 C C   . ALA A 1 336 ? -7.656  28.950  0.436   1.00 97.96 336 A 1 
ATOM 2653 O O   . ALA A 1 336 ? -8.704  29.596  0.457   1.00 97.67 336 A 1 
ATOM 2654 C CB  . ALA A 1 336 ? -5.329  29.973  0.393   1.00 97.65 336 A 1 
ATOM 2655 N N   . LEU A 1 337 ? -7.555  27.795  -0.223  1.00 97.46 337 A 1 
ATOM 2656 C CA  . LEU A 1 337 ? -8.655  27.236  -1.012  1.00 97.34 337 A 1 
ATOM 2657 C C   . LEU A 1 337 ? -9.874  26.873  -0.144  1.00 97.70 337 A 1 
ATOM 2658 O O   . LEU A 1 337 ? -11.015 27.093  -0.560  1.00 97.22 337 A 1 
ATOM 2659 C CB  . LEU A 1 337 ? -8.115  26.024  -1.794  1.00 96.75 337 A 1 
ATOM 2660 C CG  . LEU A 1 337 ? -9.118  25.411  -2.788  1.00 92.79 337 A 1 
ATOM 2661 C CD1 . LEU A 1 337 ? -9.529  26.397  -3.880  1.00 89.09 337 A 1 
ATOM 2662 C CD2 . LEU A 1 337 ? -8.475  24.193  -3.457  1.00 90.08 337 A 1 
ATOM 2663 N N   . LYS A 1 338 ? -9.659  26.356  1.069   1.00 97.41 338 A 1 
ATOM 2664 C CA  . LYS A 1 338 ? -10.745 26.132  2.040   1.00 97.54 338 A 1 
ATOM 2665 C C   . LYS A 1 338 ? -11.423 27.444  2.437   1.00 97.86 338 A 1 
ATOM 2666 O O   . LYS A 1 338 ? -12.651 27.492  2.493   1.00 97.58 338 A 1 
ATOM 2667 C CB  . LYS A 1 338 ? -10.212 25.458  3.309   1.00 97.07 338 A 1 
ATOM 2668 C CG  . LYS A 1 338 ? -9.881  23.971  3.134   1.00 94.87 338 A 1 
ATOM 2669 C CD  . LYS A 1 338 ? -9.246  23.487  4.437   1.00 93.47 338 A 1 
ATOM 2670 C CE  . LYS A 1 338 ? -8.800  22.033  4.366   1.00 88.59 338 A 1 
ATOM 2671 N NZ  . LYS A 1 338 ? -8.016  21.713  5.584   1.00 82.60 338 A 1 
ATOM 2672 N N   . ALA A 1 339 ? -10.639 28.494  2.689   1.00 97.62 339 A 1 
ATOM 2673 C CA  . ALA A 1 339 ? -11.164 29.811  3.033   1.00 97.78 339 A 1 
ATOM 2674 C C   . ALA A 1 339 ? -11.992 30.415  1.885   1.00 97.92 339 A 1 
ATOM 2675 O O   . ALA A 1 339 ? -13.075 30.944  2.125   1.00 97.42 339 A 1 
ATOM 2676 C CB  . ALA A 1 339 ? -9.997  30.717  3.445   1.00 97.83 339 A 1 
ATOM 2677 N N   . GLU A 1 340 ? -11.542 30.266  0.634   1.00 97.43 340 A 1 
ATOM 2678 C CA  . GLU A 1 340 ? -12.316 30.678  -0.548  1.00 97.29 340 A 1 
ATOM 2679 C C   . GLU A 1 340 ? -13.661 29.944  -0.650  1.00 97.56 340 A 1 
ATOM 2680 O O   . GLU A 1 340 ? -14.690 30.569  -0.907  1.00 96.72 340 A 1 
ATOM 2681 C CB  . GLU A 1 340 ? -11.521 30.402  -1.826  1.00 97.20 340 A 1 
ATOM 2682 C CG  . GLU A 1 340 ? -10.323 31.336  -2.053  1.00 95.64 340 A 1 
ATOM 2683 C CD  . GLU A 1 340 ? -9.515  30.928  -3.294  1.00 95.46 340 A 1 
ATOM 2684 O OE1 . GLU A 1 340 ? -8.344  31.338  -3.413  1.00 88.30 340 A 1 
ATOM 2685 O OE2 . GLU A 1 340 ? -10.076 30.202  -4.160  1.00 90.10 340 A 1 
ATOM 2686 N N   . VAL A 1 341 ? -13.672 28.628  -0.422  1.00 97.31 341 A 1 
ATOM 2687 C CA  . VAL A 1 341 ? -14.917 27.840  -0.421  1.00 97.00 341 A 1 
ATOM 2688 C C   . VAL A 1 341 ? -15.835 28.270  0.725   1.00 97.05 341 A 1 
ATOM 2689 O O   . VAL A 1 341 ? -17.032 28.459  0.508   1.00 96.27 341 A 1 
ATOM 2690 C CB  . VAL A 1 341 ? -14.619 26.326  -0.393  1.00 96.77 341 A 1 
ATOM 2691 C CG1 . VAL A 1 341 ? -15.879 25.475  -0.175  1.00 94.73 341 A 1 
ATOM 2692 C CG2 . VAL A 1 341 ? -14.010 25.888  -1.734  1.00 94.36 341 A 1 
ATOM 2693 N N   . ALA A 1 342 ? -15.298 28.510  1.912   1.00 97.04 342 A 1 
ATOM 2694 C CA  . ALA A 1 342 ? -16.067 29.043  3.038   1.00 96.78 342 A 1 
ATOM 2695 C C   . ALA A 1 342 ? -16.631 30.454  2.766   1.00 96.84 342 A 1 
ATOM 2696 O O   . ALA A 1 342 ? -17.707 30.791  3.257   1.00 95.69 342 A 1 
ATOM 2697 C CB  . ALA A 1 342 ? -15.174 29.027  4.283   1.00 96.75 342 A 1 
ATOM 2698 N N   . ALA A 1 343 ? -15.941 31.247  1.940   1.00 96.29 343 A 1 
ATOM 2699 C CA  . ALA A 1 343 ? -16.385 32.565  1.489   1.00 96.35 343 A 1 
ATOM 2700 C C   . ALA A 1 343 ? -17.380 32.527  0.308   1.00 96.46 343 A 1 
ATOM 2701 O O   . ALA A 1 343 ? -17.787 33.580  -0.178  1.00 94.48 343 A 1 
ATOM 2702 C CB  . ALA A 1 343 ? -15.147 33.412  1.180   1.00 96.37 343 A 1 
ATOM 2703 N N   . GLY A 1 344 ? -17.781 31.343  -0.152  1.00 96.29 344 A 1 
ATOM 2704 C CA  . GLY A 1 344 ? -18.828 31.177  -1.167  1.00 95.66 344 A 1 
ATOM 2705 C C   . GLY A 1 344 ? -18.364 30.656  -2.527  1.00 95.97 344 A 1 
ATOM 2706 O O   . GLY A 1 344 ? -19.195 30.503  -3.428  1.00 93.76 344 A 1 
ATOM 2707 N N   . ARG A 1 345 ? -17.077 30.341  -2.715  1.00 95.80 345 A 1 
ATOM 2708 C CA  . ARG A 1 345 ? -16.616 29.628  -3.915  1.00 96.13 345 A 1 
ATOM 2709 C C   . ARG A 1 345 ? -17.280 28.256  -3.983  1.00 96.22 345 A 1 
ATOM 2710 O O   . ARG A 1 345 ? -17.385 27.552  -2.980  1.00 94.76 345 A 1 
ATOM 2711 C CB  . ARG A 1 345 ? -15.087 29.522  -3.917  1.00 95.86 345 A 1 
ATOM 2712 C CG  . ARG A 1 345 ? -14.553 28.857  -5.200  1.00 95.90 345 A 1 
ATOM 2713 C CD  . ARG A 1 345 ? -13.024 28.869  -5.218  1.00 94.24 345 A 1 
ATOM 2714 N NE  . ARG A 1 345 ? -12.506 28.278  -6.463  1.00 90.90 345 A 1 
ATOM 2715 C CZ  . ARG A 1 345 ? -11.278 28.401  -6.928  1.00 89.42 345 A 1 
ATOM 2716 N NH1 . ARG A 1 345 ? -10.347 29.047  -6.284  1.00 83.76 345 A 1 
ATOM 2717 N NH2 . ARG A 1 345 ? -10.954 27.872  -8.075  1.00 82.89 345 A 1 
ATOM 2718 N N   . ASN A 1 346 ? -17.694 27.836  -5.168  1.00 95.15 346 A 1 
ATOM 2719 C CA  . ASN A 1 346 ? -18.303 26.523  -5.329  1.00 94.97 346 A 1 
ATOM 2720 C C   . ASN A 1 346 ? -17.274 25.409  -5.016  1.00 95.00 346 A 1 
ATOM 2721 O O   . ASN A 1 346 ? -16.240 25.345  -5.688  1.00 94.45 346 A 1 
ATOM 2722 C CB  . ASN A 1 346 ? -18.883 26.422  -6.751  1.00 93.92 346 A 1 
ATOM 2723 C CG  . ASN A 1 346 ? -19.741 25.188  -6.962  1.00 92.47 346 A 1 
ATOM 2724 O OD1 . ASN A 1 346 ? -19.567 24.131  -6.374  1.00 88.33 346 A 1 
ATOM 2725 N ND2 . ASN A 1 346 ? -20.717 25.272  -7.838  1.00 86.25 346 A 1 
ATOM 2726 N N   . PRO A 1 347 ? -17.544 24.483  -4.070  1.00 96.51 347 A 1 
ATOM 2727 C CA  . PRO A 1 347 ? -16.614 23.400  -3.735  1.00 96.24 347 A 1 
ATOM 2728 C C   . PRO A 1 347 ? -16.283 22.499  -4.932  1.00 96.37 347 A 1 
ATOM 2729 O O   . PRO A 1 347 ? -15.199 21.919  -5.004  1.00 95.83 347 A 1 
ATOM 2730 C CB  . PRO A 1 347 ? -17.296 22.615  -2.612  1.00 95.55 347 A 1 
ATOM 2731 C CG  . PRO A 1 347 ? -18.779 22.931  -2.771  1.00 93.27 347 A 1 
ATOM 2732 C CD  . PRO A 1 347 ? -18.759 24.372  -3.274  1.00 96.03 347 A 1 
ATOM 2733 N N   . LYS A 1 348 ? -17.180 22.428  -5.922  1.00 96.18 348 A 1 
ATOM 2734 C CA  . LYS A 1 348 ? -16.922 21.718  -7.179  1.00 95.68 348 A 1 
ATOM 2735 C C   . LYS A 1 348 ? -15.674 22.244  -7.894  1.00 96.38 348 A 1 
ATOM 2736 O O   . LYS A 1 348 ? -14.937 21.440  -8.449  1.00 95.91 348 A 1 
ATOM 2737 C CB  . LYS A 1 348 ? -18.161 21.819  -8.080  1.00 94.03 348 A 1 
ATOM 2738 C CG  . LYS A 1 348 ? -17.998 20.986  -9.357  1.00 89.20 348 A 1 
ATOM 2739 C CD  . LYS A 1 348 ? -19.193 21.170  -10.293 1.00 83.53 348 A 1 
ATOM 2740 C CE  . LYS A 1 348 ? -18.906 20.417  -11.592 1.00 72.26 348 A 1 
ATOM 2741 N NZ  . LYS A 1 348 ? -19.939 20.683  -12.616 1.00 64.72 348 A 1 
ATOM 2742 N N   . ASP A 1 349 ? -15.413 23.551  -7.860  1.00 96.19 349 A 1 
ATOM 2743 C CA  . ASP A 1 349 ? -14.251 24.136  -8.536  1.00 96.48 349 A 1 
ATOM 2744 C C   . ASP A 1 349 ? -12.946 23.641  -7.896  1.00 97.21 349 A 1 
ATOM 2745 O O   . ASP A 1 349 ? -12.009 23.259  -8.591  1.00 96.71 349 A 1 
ATOM 2746 C CB  . ASP A 1 349 ? -14.304 25.669  -8.480  1.00 95.66 349 A 1 
ATOM 2747 C CG  . ASP A 1 349 ? -15.549 26.295  -9.112  1.00 91.80 349 A 1 
ATOM 2748 O OD1 . ASP A 1 349 ? -16.233 25.604  -9.906  1.00 86.73 349 A 1 
ATOM 2749 O OD2 . ASP A 1 349 ? -15.811 27.467  -8.762  1.00 86.05 349 A 1 
ATOM 2750 N N   . ALA A 1 350 ? -12.913 23.561  -6.562  1.00 97.36 350 A 1 
ATOM 2751 C CA  . ALA A 1 350 ? -11.792 22.974  -5.836  1.00 97.63 350 A 1 
ATOM 2752 C C   . ALA A 1 350 ? -11.629 21.487  -6.184  1.00 97.90 350 A 1 
ATOM 2753 O O   . ALA A 1 350 ? -10.521 21.020  -6.454  1.00 97.54 350 A 1 
ATOM 2754 C CB  . ALA A 1 350 ? -12.012 23.199  -4.334  1.00 97.42 350 A 1 
ATOM 2755 N N   . LYS A 1 351 ? -12.726 20.742  -6.273  1.00 97.30 351 A 1 
ATOM 2756 C CA  . LYS A 1 351 ? -12.704 19.320  -6.644  1.00 97.28 351 A 1 
ATOM 2757 C C   . LYS A 1 351 ? -12.208 19.088  -8.077  1.00 97.75 351 A 1 
ATOM 2758 O O   . LYS A 1 351 ? -11.446 18.155  -8.311  1.00 97.49 351 A 1 
ATOM 2759 C CB  . LYS A 1 351 ? -14.095 18.736  -6.406  1.00 95.87 351 A 1 
ATOM 2760 C CG  . LYS A 1 351 ? -14.041 17.205  -6.343  1.00 92.14 351 A 1 
ATOM 2761 C CD  . LYS A 1 351 ? -15.437 16.606  -6.142  1.00 91.82 351 A 1 
ATOM 2762 C CE  . LYS A 1 351 ? -16.033 17.000  -4.802  1.00 87.90 351 A 1 
ATOM 2763 N NZ  . LYS A 1 351 ? -17.423 16.519  -4.673  1.00 86.45 351 A 1 
ATOM 2764 N N   . VAL A 1 352 ? -12.592 19.955  -9.007  1.00 97.69 352 A 1 
ATOM 2765 C CA  . VAL A 1 352 ? -12.073 19.949  -10.383 1.00 97.80 352 A 1 
ATOM 2766 C C   . VAL A 1 352 ? -10.560 20.165  -10.388 1.00 98.13 352 A 1 
ATOM 2767 O O   . VAL A 1 352 ? -9.848  19.422  -11.059 1.00 98.01 352 A 1 
ATOM 2768 C CB  . VAL A 1 352 ? -12.799 20.999  -11.248 1.00 97.31 352 A 1 
ATOM 2769 C CG1 . VAL A 1 352 ? -12.092 21.276  -12.580 1.00 95.59 352 A 1 
ATOM 2770 C CG2 . VAL A 1 352 ? -14.221 20.531  -11.578 1.00 95.39 352 A 1 
ATOM 2771 N N   . MET A 1 353 ? -10.044 21.109  -9.597  1.00 98.18 353 A 1 
ATOM 2772 C CA  . MET A 1 353 ? -8.595  21.320  -9.480  1.00 98.23 353 A 1 
ATOM 2773 C C   . MET A 1 353 ? -7.866  20.064  -8.980  1.00 98.38 353 A 1 
ATOM 2774 O O   . MET A 1 353 ? -6.826  19.709  -9.527  1.00 98.15 353 A 1 
ATOM 2775 C CB  . MET A 1 353 ? -8.289  22.498  -8.544  1.00 98.04 353 A 1 
ATOM 2776 C CG  . MET A 1 353 ? -8.758  23.853  -9.085  1.00 95.76 353 A 1 
ATOM 2777 S SD  . MET A 1 353 ? -8.615  25.215  -7.890  1.00 93.16 353 A 1 
ATOM 2778 C CE  . MET A 1 353 ? -6.819  25.345  -7.723  1.00 80.11 353 A 1 
ATOM 2779 N N   . LEU A 1 354 ? -8.420  19.366  -7.986  1.00 97.99 354 A 1 
ATOM 2780 C CA  . LEU A 1 354 ? -7.857  18.107  -7.488  1.00 98.05 354 A 1 
ATOM 2781 C C   . LEU A 1 354 ? -7.903  17.005  -8.553  1.00 98.19 354 A 1 
ATOM 2782 O O   . LEU A 1 354 ? -6.914  16.300  -8.758  1.00 97.94 354 A 1 
ATOM 2783 C CB  . LEU A 1 354 ? -8.620  17.684  -6.219  1.00 97.91 354 A 1 
ATOM 2784 C CG  . LEU A 1 354 ? -8.087  16.399  -5.560  1.00 97.18 354 A 1 
ATOM 2785 C CD1 . LEU A 1 354 ? -6.654  16.557  -5.052  1.00 95.30 354 A 1 
ATOM 2786 C CD2 . LEU A 1 354 ? -8.979  16.018  -4.378  1.00 95.34 354 A 1 
ATOM 2787 N N   . ALA A 1 355 ? -9.026  16.872  -9.255  1.00 98.24 355 A 1 
ATOM 2788 C CA  . ALA A 1 355 ? -9.186  15.890  -10.321 1.00 98.18 355 A 1 
ATOM 2789 C C   . ALA A 1 355 ? -8.198  16.132  -11.469 1.00 98.18 355 A 1 
ATOM 2790 O O   . ALA A 1 355 ? -7.578  15.186  -11.954 1.00 97.88 355 A 1 
ATOM 2791 C CB  . ALA A 1 355 ? -10.643 15.919  -10.796 1.00 97.91 355 A 1 
ATOM 2792 N N   . LYS A 1 356 ? -7.989  17.395  -11.856 1.00 98.31 356 A 1 
ATOM 2793 C CA  . LYS A 1 356 ? -6.979  17.775  -12.852 1.00 98.25 356 A 1 
ATOM 2794 C C   . LYS A 1 356 ? -5.571  17.449  -12.376 1.00 98.33 356 A 1 
ATOM 2795 O O   . LYS A 1 356 ? -4.812  16.864  -13.140 1.00 97.99 356 A 1 
ATOM 2796 C CB  . LYS A 1 356 ? -7.088  19.260  -13.219 1.00 97.91 356 A 1 
ATOM 2797 C CG  . LYS A 1 356 ? -8.360  19.520  -14.039 1.00 95.57 356 A 1 
ATOM 2798 C CD  . LYS A 1 356 ? -8.484  20.969  -14.513 1.00 92.92 356 A 1 
ATOM 2799 C CE  . LYS A 1 356 ? -7.519  21.240  -15.670 1.00 88.62 356 A 1 
ATOM 2800 N NZ  . LYS A 1 356 ? -7.988  22.363  -16.514 1.00 84.01 356 A 1 
ATOM 2801 N N   . GLU A 1 357 ? -5.229  17.776  -11.130 1.00 98.08 357 A 1 
ATOM 2802 C CA  . GLU A 1 357 ? -3.902  17.494  -10.572 1.00 97.89 357 A 1 
ATOM 2803 C C   . GLU A 1 357 ? -3.584  15.995  -10.587 1.00 97.92 357 A 1 
ATOM 2804 O O   . GLU A 1 357 ? -2.521  15.586  -11.061 1.00 97.19 357 A 1 
ATOM 2805 C CB  . GLU A 1 357 ? -3.810  18.062  -9.146  1.00 97.43 357 A 1 
ATOM 2806 C CG  . GLU A 1 357 ? -2.378  17.969  -8.596  1.00 95.92 357 A 1 
ATOM 2807 C CD  . GLU A 1 357 ? -2.258  18.308  -7.109  1.00 96.07 357 A 1 
ATOM 2808 O OE1 . GLU A 1 357 ? -1.298  17.797  -6.481  1.00 91.43 357 A 1 
ATOM 2809 O OE2 . GLU A 1 357 ? -3.102  19.040  -6.554  1.00 93.04 357 A 1 
ATOM 2810 N N   . ILE A 1 358 ? -4.513  15.168  -10.104 1.00 97.92 358 A 1 
ATOM 2811 C CA  . ILE A 1 358 ? -4.335  13.712  -10.056 1.00 97.79 358 A 1 
ATOM 2812 C C   . ILE A 1 358 ? -4.277  13.134  -11.472 1.00 97.66 358 A 1 
ATOM 2813 O O   . ILE A 1 358 ? -3.366  12.372  -11.783 1.00 97.09 358 A 1 
ATOM 2814 C CB  . ILE A 1 358 ? -5.436  13.065  -9.180  1.00 97.63 358 A 1 
ATOM 2815 C CG1 . ILE A 1 358 ? -5.237  13.489  -7.704  1.00 96.61 358 A 1 
ATOM 2816 C CG2 . ILE A 1 358 ? -5.415  11.529  -9.293  1.00 96.60 358 A 1 
ATOM 2817 C CD1 . ILE A 1 358 ? -6.365  13.059  -6.760  1.00 92.05 358 A 1 
ATOM 2818 N N   . THR A 1 359 ? -5.191  13.535  -12.353 1.00 97.92 359 A 1 
ATOM 2819 C CA  . THR A 1 359 ? -5.226  13.047  -13.740 1.00 97.96 359 A 1 
ATOM 2820 C C   . THR A 1 359 ? -3.968  13.459  -14.511 1.00 97.61 359 A 1 
ATOM 2821 O O   . THR A 1 359 ? -3.363  12.634  -15.190 1.00 96.97 359 A 1 
ATOM 2822 C CB  . THR A 1 359 ? -6.489  13.541  -14.465 1.00 97.96 359 A 1 
ATOM 2823 O OG1 . THR A 1 359 ? -7.635  13.168  -13.732 1.00 95.42 359 A 1 
ATOM 2824 C CG2 . THR A 1 359 ? -6.644  12.936  -15.858 1.00 95.25 359 A 1 
ATOM 2825 N N   . ALA A 1 360 ? -3.515  14.699  -14.356 1.00 97.87 360 A 1 
ATOM 2826 C CA  . ALA A 1 360 ? -2.299  15.184  -15.004 1.00 97.52 360 A 1 
ATOM 2827 C C   . ALA A 1 360 ? -1.041  14.429  -14.548 1.00 97.02 360 A 1 
ATOM 2828 O O   . ALA A 1 360 ? -0.143  14.196  -15.353 1.00 96.14 360 A 1 
ATOM 2829 C CB  . ALA A 1 360 ? -2.163  16.684  -14.725 1.00 97.46 360 A 1 
ATOM 2830 N N   . ARG A 1 361 ? -0.987  14.009  -13.280 1.00 96.82 361 A 1 
ATOM 2831 C CA  . ARG A 1 361 ? 0.145   13.255  -12.717 1.00 96.20 361 A 1 
ATOM 2832 C C   . ARG A 1 361 ? 0.324   11.891  -13.372 1.00 96.22 361 A 1 
ATOM 2833 O O   . ARG A 1 361 ? 1.454   11.492  -13.639 1.00 95.10 361 A 1 
ATOM 2834 C CB  . ARG A 1 361 ? -0.059  13.110  -11.208 1.00 95.17 361 A 1 
ATOM 2835 C CG  . ARG A 1 361 ? 1.153   12.480  -10.499 1.00 92.56 361 A 1 
ATOM 2836 C CD  . ARG A 1 361 ? 0.885   12.305  -8.998  1.00 91.77 361 A 1 
ATOM 2837 N NE  . ARG A 1 361 ? 0.552   13.590  -8.354  1.00 89.05 361 A 1 
ATOM 2838 C CZ  . ARG A 1 361 ? -0.141  13.774  -7.244  1.00 89.75 361 A 1 
ATOM 2839 N NH1 . ARG A 1 361 ? -0.536  12.794  -6.490  1.00 80.97 361 A 1 
ATOM 2840 N NH2 . ARG A 1 361 ? -0.468  14.983  -6.884  1.00 81.88 361 A 1 
ATOM 2841 N N   . PHE A 1 362 ? -0.772  11.185  -13.621 1.00 96.27 362 A 1 
ATOM 2842 C CA  . PHE A 1 362 ? -0.715  9.824   -14.171 1.00 95.63 362 A 1 
ATOM 2843 C C   . PHE A 1 362 ? -0.843  9.764   -15.695 1.00 95.56 362 A 1 
ATOM 2844 O O   . PHE A 1 362 ? -0.454  8.763   -16.301 1.00 94.13 362 A 1 
ATOM 2845 C CB  . PHE A 1 362 ? -1.745  8.946   -13.449 1.00 95.16 362 A 1 
ATOM 2846 C CG  . PHE A 1 362 ? -1.463  8.815   -11.965 1.00 94.92 362 A 1 
ATOM 2847 C CD1 . PHE A 1 362 ? -0.275  8.202   -11.526 1.00 93.34 362 A 1 
ATOM 2848 C CD2 . PHE A 1 362 ? -2.356  9.358   -11.025 1.00 93.79 362 A 1 
ATOM 2849 C CE1 . PHE A 1 362 ? 0.030   8.150   -10.157 1.00 92.79 362 A 1 
ATOM 2850 C CE2 . PHE A 1 362 ? -2.053  9.307   -9.652  1.00 92.84 362 A 1 
ATOM 2851 C CZ  . PHE A 1 362 ? -0.857  8.710   -9.220  1.00 93.04 362 A 1 
ATOM 2852 N N   . HIS A 1 363 ? -1.307  10.845  -16.313 1.00 96.13 363 A 1 
ATOM 2853 C CA  . HIS A 1 363 ? -1.458  10.977  -17.764 1.00 96.21 363 A 1 
ATOM 2854 C C   . HIS A 1 363 ? -0.665  12.183  -18.271 1.00 96.25 363 A 1 
ATOM 2855 O O   . HIS A 1 363 ? 0.525   12.074  -18.541 1.00 94.25 363 A 1 
ATOM 2856 C CB  . HIS A 1 363 ? -2.952  11.025  -18.128 1.00 96.01 363 A 1 
ATOM 2857 C CG  . HIS A 1 363 ? -3.692  9.788   -17.716 1.00 96.38 363 A 1 
ATOM 2858 N ND1 . HIS A 1 363 ? -3.726  8.595   -18.417 1.00 88.03 363 A 1 
ATOM 2859 C CD2 . HIS A 1 363 ? -4.399  9.623   -16.561 1.00 89.81 363 A 1 
ATOM 2860 C CE1 . HIS A 1 363 ? -4.447  7.730   -17.690 1.00 90.84 363 A 1 
ATOM 2861 N NE2 . HIS A 1 363 ? -4.872  8.318   -16.558 1.00 92.19 363 A 1 
ATOM 2862 N N   . SER A 1 364 ? -1.304  13.327  -18.421 1.00 96.57 364 A 1 
ATOM 2863 C CA  . SER A 1 364 ? -0.682  14.609  -18.776 1.00 97.05 364 A 1 
ATOM 2864 C C   . SER A 1 364 ? -1.641  15.759  -18.476 1.00 97.65 364 A 1 
ATOM 2865 O O   . SER A 1 364 ? -2.849  15.551  -18.369 1.00 97.70 364 A 1 
ATOM 2866 C CB  . SER A 1 364 ? -0.303  14.631  -20.268 1.00 96.71 364 A 1 
ATOM 2867 O OG  . SER A 1 364 ? -1.454  14.546  -21.090 1.00 96.23 364 A 1 
ATOM 2868 N N   . ALA A 1 365 ? -1.116  16.987  -18.421 1.00 97.56 365 A 1 
ATOM 2869 C CA  . ALA A 1 365 ? -1.954  18.182  -18.269 1.00 97.77 365 A 1 
ATOM 2870 C C   . ALA A 1 365 ? -3.015  18.277  -19.381 1.00 98.14 365 A 1 
ATOM 2871 O O   . ALA A 1 365 ? -4.191  18.477  -19.099 1.00 97.88 365 A 1 
ATOM 2872 C CB  . ALA A 1 365 ? -1.042  19.412  -18.250 1.00 97.44 365 A 1 
ATOM 2873 N N   . ARG A 1 366 ? -2.622  18.006  -20.633 1.00 97.97 366 A 1 
ATOM 2874 C CA  . ARG A 1 366 ? -3.544  17.973  -21.775 1.00 98.01 366 A 1 
ATOM 2875 C C   . ARG A 1 366 ? -4.643  16.920  -21.609 1.00 98.14 366 A 1 
ATOM 2876 O O   . ARG A 1 366 ? -5.796  17.197  -21.916 1.00 97.84 366 A 1 
ATOM 2877 C CB  . ARG A 1 366 ? -2.744  17.749  -23.068 1.00 97.78 366 A 1 
ATOM 2878 C CG  . ARG A 1 366 ? -3.655  17.747  -24.304 1.00 91.96 366 A 1 
ATOM 2879 C CD  . ARG A 1 366 ? -2.835  17.577  -25.582 1.00 85.89 366 A 1 
ATOM 2880 N NE  . ARG A 1 366 ? -3.713  17.487  -26.760 1.00 75.43 366 A 1 
ATOM 2881 C CZ  . ARG A 1 366 ? -3.331  17.419  -28.021 1.00 64.34 366 A 1 
ATOM 2882 N NH1 . ARG A 1 366 ? -2.072  17.432  -28.364 1.00 56.26 366 A 1 
ATOM 2883 N NH2 . ARG A 1 366 ? -4.217  17.333  -28.973 1.00 57.00 366 A 1 
ATOM 2884 N N   . ALA A 1 367 ? -4.297  15.719  -21.136 1.00 98.08 367 A 1 
ATOM 2885 C CA  . ALA A 1 367 ? -5.287  14.668  -20.908 1.00 98.00 367 A 1 
ATOM 2886 C C   . ALA A 1 367 ? -6.285  15.060  -19.810 1.00 98.16 367 A 1 
ATOM 2887 O O   . ALA A 1 367 ? -7.472  14.784  -19.946 1.00 97.99 367 A 1 
ATOM 2888 C CB  . ALA A 1 367 ? -4.563  13.359  -20.573 1.00 97.72 367 A 1 
ATOM 2889 N N   . ALA A 1 368 ? -5.826  15.752  -18.762 1.00 98.03 368 A 1 
ATOM 2890 C CA  . ALA A 1 368 ? -6.697  16.279  -17.715 1.00 98.14 368 A 1 
ATOM 2891 C C   . ALA A 1 368 ? -7.653  17.368  -18.235 1.00 98.14 368 A 1 
ATOM 2892 O O   . ALA A 1 368 ? -8.833  17.352  -17.889 1.00 97.88 368 A 1 
ATOM 2893 C CB  . ALA A 1 368 ? -5.819  16.788  -16.567 1.00 98.08 368 A 1 
ATOM 2894 N N   . ASP A 1 369 ? -7.175  18.266  -19.101 1.00 98.24 369 A 1 
ATOM 2895 C CA  . ASP A 1 369 ? -8.019  19.288  -19.742 1.00 98.01 369 A 1 
ATOM 2896 C C   . ASP A 1 369 ? -9.085  18.659  -20.657 1.00 97.77 369 A 1 
ATOM 2897 O O   . ASP A 1 369 ? -10.255 19.049  -20.618 1.00 97.11 369 A 1 
ATOM 2898 C CB  . ASP A 1 369 ? -7.149  20.263  -20.564 1.00 97.88 369 A 1 
ATOM 2899 C CG  . ASP A 1 369 ? -6.210  21.142  -19.731 1.00 96.95 369 A 1 
ATOM 2900 O OD1 . ASP A 1 369 ? -6.565  21.491  -18.587 1.00 93.98 369 A 1 
ATOM 2901 O OD2 . ASP A 1 369 ? -5.144  21.517  -20.264 1.00 94.28 369 A 1 
ATOM 2902 N N   . VAL A 1 370 ? -8.705  17.653  -21.445 1.00 98.00 370 A 1 
ATOM 2903 C CA  . VAL A 1 370 ? -9.644  16.904  -22.300 1.00 97.63 370 A 1 
ATOM 2904 C C   . VAL A 1 370 ? -10.677 16.156  -21.456 1.00 97.24 370 A 1 
ATOM 2905 O O   . VAL A 1 370 ? -11.865 16.202  -21.769 1.00 96.65 370 A 1 
ATOM 2906 C CB  . VAL A 1 370 ? -8.884  15.944  -23.241 1.00 97.50 370 A 1 
ATOM 2907 C CG1 . VAL A 1 370 ? -9.815  14.987  -24.002 1.00 95.92 370 A 1 
ATOM 2908 C CG2 . VAL A 1 370 ? -8.096  16.737  -24.296 1.00 95.73 370 A 1 
ATOM 2909 N N   . ALA A 1 371 ? -10.254 15.519  -20.356 1.00 96.82 371 A 1 
ATOM 2910 C CA  . ALA A 1 371 ? -11.160 14.817  -19.449 1.00 96.40 371 A 1 
ATOM 2911 C C   . ALA A 1 371 ? -12.170 15.767  -18.782 1.00 95.78 371 A 1 
ATOM 2912 O O   . ALA A 1 371 ? -13.350 15.430  -18.650 1.00 95.27 371 A 1 
ATOM 2913 C CB  . ALA A 1 371 ? -10.318 14.069  -18.409 1.00 96.81 371 A 1 
ATOM 2914 N N   . GLU A 1 372 ? -11.737 16.967  -18.400 1.00 96.83 372 A 1 
ATOM 2915 C CA  . GLU A 1 372 ? -12.637 18.010  -17.894 1.00 96.47 372 A 1 
ATOM 2916 C C   . GLU A 1 372 ? -13.661 18.431  -18.956 1.00 95.52 372 A 1 
ATOM 2917 O O   . GLU A 1 372 ? -14.865 18.474  -18.673 1.00 94.34 372 A 1 
ATOM 2918 C CB  . GLU A 1 372 ? -11.817 19.221  -17.414 1.00 96.57 372 A 1 
ATOM 2919 C CG  . GLU A 1 372 ? -12.726 20.330  -16.856 1.00 95.84 372 A 1 
ATOM 2920 C CD  . GLU A 1 372 ? -11.960 21.557  -16.344 1.00 95.66 372 A 1 
ATOM 2921 O OE1 . GLU A 1 372 ? -12.601 22.363  -15.633 1.00 89.86 372 A 1 
ATOM 2922 O OE2 . GLU A 1 372 ? -10.746 21.707  -16.626 1.00 91.54 372 A 1 
ATOM 2923 N N   . ALA A 1 373 ? -13.203 18.718  -20.174 1.00 96.20 373 A 1 
ATOM 2924 C CA  . ALA A 1 373 ? -14.073 19.134  -21.270 1.00 95.04 373 A 1 
ATOM 2925 C C   . ALA A 1 373 ? -15.117 18.057  -21.614 1.00 93.64 373 A 1 
ATOM 2926 O O   . ALA A 1 373 ? -16.310 18.367  -21.714 1.00 92.07 373 A 1 
ATOM 2927 C CB  . ALA A 1 373 ? -13.198 19.496  -22.473 1.00 95.29 373 A 1 
ATOM 2928 N N   . ASP A 1 374 ? -14.695 16.796  -21.709 1.00 94.74 374 A 1 
ATOM 2929 C CA  . ASP A 1 374 ? -15.584 15.649  -21.937 1.00 92.58 374 A 1 
ATOM 2930 C C   . ASP A 1 374 ? -16.593 15.482  -20.791 1.00 91.59 374 A 1 
ATOM 2931 O O   . ASP A 1 374 ? -17.799 15.351  -21.023 1.00 90.18 374 A 1 
ATOM 2932 C CB  . ASP A 1 374 ? -14.726 14.388  -22.128 1.00 91.44 374 A 1 
ATOM 2933 C CG  . ASP A 1 374 ? -15.588 13.124  -22.220 1.00 87.36 374 A 1 
ATOM 2934 O OD1 . ASP A 1 374 ? -16.308 12.906  -23.210 1.00 81.32 374 A 1 
ATOM 2935 O OD2 . ASP A 1 374 ? -15.569 12.337  -21.248 1.00 79.57 374 A 1 
ATOM 2936 N N   . PHE A 1 375 ? -16.147 15.597  -19.535 1.00 93.10 375 A 1 
ATOM 2937 C CA  . PHE A 1 375 ? -17.042 15.542  -18.378 1.00 91.62 375 A 1 
ATOM 2938 C C   . PHE A 1 375 ? -18.109 16.648  -18.427 1.00 90.29 375 A 1 
ATOM 2939 O O   . PHE A 1 375 ? -19.294 16.383  -18.202 1.00 88.67 375 A 1 
ATOM 2940 C CB  . PHE A 1 375 ? -16.224 15.622  -17.085 1.00 91.84 375 A 1 
ATOM 2941 C CG  . PHE A 1 375 ? -17.068 15.427  -15.840 1.00 91.94 375 A 1 
ATOM 2942 C CD1 . PHE A 1 375 ? -17.725 16.522  -15.243 1.00 89.27 375 A 1 
ATOM 2943 C CD2 . PHE A 1 375 ? -17.231 14.137  -15.302 1.00 89.78 375 A 1 
ATOM 2944 C CE1 . PHE A 1 375 ? -18.542 16.324  -14.112 1.00 88.60 375 A 1 
ATOM 2945 C CE2 . PHE A 1 375 ? -18.043 13.940  -14.170 1.00 88.57 375 A 1 
ATOM 2946 C CZ  . PHE A 1 375 ? -18.701 15.034  -13.575 1.00 89.32 375 A 1 
ATOM 2947 N N   . ILE A 1 376 ? -17.713 17.885  -18.743 1.00 91.35 376 A 1 
ATOM 2948 C CA  . ILE A 1 376 ? -18.638 19.019  -18.895 1.00 89.79 376 A 1 
ATOM 2949 C C   . ILE A 1 376 ? -19.630 18.744  -20.029 1.00 87.71 376 A 1 
ATOM 2950 O O   . ILE A 1 376 ? -20.835 18.919  -19.838 1.00 85.33 376 A 1 
ATOM 2951 C CB  . ILE A 1 376 ? -17.860 20.340  -19.112 1.00 90.33 376 A 1 
ATOM 2952 C CG1 . ILE A 1 376 ? -17.143 20.750  -17.801 1.00 88.40 376 A 1 
ATOM 2953 C CG2 . ILE A 1 376 ? -18.796 21.480  -19.567 1.00 88.26 376 A 1 
ATOM 2954 C CD1 . ILE A 1 376 ? -16.097 21.855  -17.992 1.00 83.23 376 A 1 
ATOM 2955 N N   . HIS A 1 377 ? -19.142 18.282  -21.182 1.00 87.94 377 A 1 
ATOM 2956 C CA  . HIS A 1 377 ? -19.965 17.961  -22.345 1.00 85.22 377 A 1 
ATOM 2957 C C   . HIS A 1 377 ? -21.043 16.917  -22.008 1.00 82.27 377 A 1 
ATOM 2958 O O   . HIS A 1 377 ? -22.237 17.178  -22.181 1.00 79.20 377 A 1 
ATOM 2959 C CB  . HIS A 1 377 ? -19.045 17.502  -23.483 1.00 84.45 377 A 1 
ATOM 2960 C CG  . HIS A 1 377 ? -19.803 17.212  -24.752 1.00 80.60 377 A 1 
ATOM 2961 N ND1 . HIS A 1 377 ? -20.434 18.143  -25.547 1.00 72.21 377 A 1 
ATOM 2962 C CD2 . HIS A 1 377 ? -19.987 15.987  -25.326 1.00 71.11 377 A 1 
ATOM 2963 C CE1 . HIS A 1 377 ? -20.972 17.492  -26.583 1.00 72.67 377 A 1 
ATOM 2964 N NE2 . HIS A 1 377 ? -20.733 16.178  -26.488 1.00 73.43 377 A 1 
ATOM 2965 N N   . ARG A 1 378 ? -20.647 15.789  -21.405 1.00 85.37 378 A 1 
ATOM 2966 C CA  . ARG A 1 378 ? -21.577 14.739  -20.956 1.00 82.54 378 A 1 
ATOM 2967 C C   . ARG A 1 378 ? -22.579 15.252  -19.921 1.00 81.02 378 A 1 
ATOM 2968 O O   . ARG A 1 378 ? -23.764 14.929  -19.990 1.00 77.50 378 A 1 
ATOM 2969 C CB  . ARG A 1 378 ? -20.790 13.555  -20.373 1.00 81.81 378 A 1 
ATOM 2970 C CG  . ARG A 1 378 ? -19.944 12.828  -21.426 1.00 76.00 378 A 1 
ATOM 2971 C CD  . ARG A 1 378 ? -19.229 11.639  -20.774 1.00 74.12 378 A 1 
ATOM 2972 N NE  . ARG A 1 378 ? -18.162 11.133  -21.646 1.00 67.38 378 A 1 
ATOM 2973 C CZ  . ARG A 1 378 ? -17.522 9.987   -21.599 1.00 61.90 378 A 1 
ATOM 2974 N NH1 . ARG A 1 378 ? -17.854 9.017   -20.802 1.00 56.84 378 A 1 
ATOM 2975 N NH2 . ARG A 1 378 ? -16.485 9.826   -22.364 1.00 54.61 378 A 1 
ATOM 2976 N N   . SER A 1 379 ? -22.134 16.083  -18.968 1.00 81.06 379 A 1 
ATOM 2977 C CA  . SER A 1 379 ? -23.016 16.644  -17.931 1.00 77.76 379 A 1 
ATOM 2978 C C   . SER A 1 379 ? -24.119 17.559  -18.485 1.00 76.79 379 A 1 
ATOM 2979 O O   . SER A 1 379 ? -25.191 17.662  -17.883 1.00 74.41 379 A 1 
ATOM 2980 C CB  . SER A 1 379 ? -22.192 17.380  -16.866 1.00 76.77 379 A 1 
ATOM 2981 O OG  . SER A 1 379 ? -21.774 18.663  -17.291 1.00 67.31 379 A 1 
ATOM 2982 N N   . ARG A 1 380 ? -23.875 18.178  -19.647 1.00 77.42 380 A 1 
ATOM 2983 C CA  . ARG A 1 380 ? -24.832 19.028  -20.380 1.00 75.41 380 A 1 
ATOM 2984 C C   . ARG A 1 380 ? -25.742 18.236  -21.332 1.00 73.35 380 A 1 
ATOM 2985 O O   . ARG A 1 380 ? -26.560 18.838  -22.015 1.00 67.70 380 A 1 
ATOM 2986 C CB  . ARG A 1 380 ? -24.063 20.148  -21.108 1.00 74.96 380 A 1 
ATOM 2987 C CG  . ARG A 1 380 ? -23.446 21.157  -20.124 1.00 70.41 380 A 1 
ATOM 2988 C CD  . ARG A 1 380 ? -22.624 22.199  -20.894 1.00 68.57 380 A 1 
ATOM 2989 N NE  . ARG A 1 380 ? -22.033 23.208  -19.992 1.00 62.18 380 A 1 
ATOM 2990 C CZ  . ARG A 1 380 ? -21.248 24.213  -20.352 1.00 54.36 380 A 1 
ATOM 2991 N NH1 . ARG A 1 380 ? -20.907 24.412  -21.594 1.00 51.17 380 A 1 
ATOM 2992 N NH2 . ARG A 1 380 ? -20.782 25.047  -19.457 1.00 49.23 380 A 1 
ATOM 2993 N N   . GLY A 1 381 ? -25.620 16.918  -21.336 1.00 72.87 381 A 1 
ATOM 2994 C CA  . GLY A 1 381 ? -26.409 16.044  -22.212 1.00 71.68 381 A 1 
ATOM 2995 C C   . GLY A 1 381 ? -25.826 15.884  -23.617 1.00 73.99 381 A 1 
ATOM 2996 O O   . GLY A 1 381 ? -26.544 15.423  -24.503 1.00 68.32 381 A 1 
ATOM 2997 N N   . GLY A 1 382 ? -24.569 16.261  -23.816 1.00 75.76 382 A 1 
ATOM 2998 C CA  . GLY A 1 382 ? -23.842 15.998  -25.054 1.00 76.60 382 A 1 
ATOM 2999 C C   . GLY A 1 382 ? -23.608 14.503  -25.278 1.00 79.65 382 A 1 
ATOM 3000 O O   . GLY A 1 382 ? -23.477 13.729  -24.324 1.00 76.01 382 A 1 
ATOM 3001 N N   . VAL A 1 383 ? -23.572 14.109  -26.537 1.00 76.63 383 A 1 
ATOM 3002 C CA  . VAL A 1 383 ? -23.256 12.739  -26.951 1.00 77.55 383 A 1 
ATOM 3003 C C   . VAL A 1 383 ? -21.758 12.505  -26.737 1.00 77.91 383 A 1 
ATOM 3004 O O   . VAL A 1 383 ? -20.972 13.311  -27.229 1.00 74.07 383 A 1 
ATOM 3005 C CB  . VAL A 1 383 ? -23.649 12.508  -28.417 1.00 75.07 383 A 1 
ATOM 3006 C CG1 . VAL A 1 383 ? -23.331 11.080  -28.867 1.00 69.64 383 A 1 
ATOM 3007 C CG2 . VAL A 1 383 ? -25.153 12.751  -28.630 1.00 72.14 383 A 1 
ATOM 3008 N N   . PRO A 1 384 ? -21.347 11.455  -26.026 1.00 79.75 384 A 1 
ATOM 3009 C CA  . PRO A 1 384 ? -19.934 11.117  -25.892 1.00 77.27 384 A 1 
ATOM 3010 C C   . PRO A 1 384 ? -19.278 10.832  -27.250 1.00 78.50 384 A 1 
ATOM 3011 O O   . PRO A 1 384 ? -19.924 10.258  -28.128 1.00 77.23 384 A 1 
ATOM 3012 C CB  . PRO A 1 384 ? -19.895 9.878   -24.995 1.00 74.70 384 A 1 
ATOM 3013 C CG  . PRO A 1 384 ? -21.213 9.929   -24.229 1.00 73.00 384 A 1 
ATOM 3014 C CD  . PRO A 1 384 ? -22.169 10.555  -25.231 1.00 76.00 384 A 1 
ATOM 3015 N N   . ASP A 1 385 ? -17.999 11.156  -27.392 1.00 75.54 385 A 1 
ATOM 3016 C CA  . ASP A 1 385 ? -17.245 10.867  -28.625 1.00 76.29 385 A 1 
ATOM 3017 C C   . ASP A 1 385 ? -17.156 9.356   -28.895 1.00 79.87 385 A 1 
ATOM 3018 O O   . ASP A 1 385 ? -17.341 8.899   -30.025 1.00 77.52 385 A 1 
ATOM 3019 C CB  . ASP A 1 385 ? -15.833 11.479  -28.526 1.00 71.42 385 A 1 
ATOM 3020 C CG  . ASP A 1 385 ? -15.819 13.011  -28.556 1.00 66.19 385 A 1 
ATOM 3021 O OD1 . ASP A 1 385 ? -16.737 13.598  -29.173 1.00 62.20 385 A 1 
ATOM 3022 O OD2 . ASP A 1 385 ? -14.877 13.586  -27.969 1.00 60.12 385 A 1 
ATOM 3023 N N   . GLU A 1 386 ? -16.960 8.570   -27.836 1.00 77.88 386 A 1 
ATOM 3024 C CA  . GLU A 1 386 ? -17.024 7.111   -27.880 1.00 79.12 386 A 1 
ATOM 3025 C C   . GLU A 1 386 ? -18.340 6.608   -27.278 1.00 81.31 386 A 1 
ATOM 3026 O O   . GLU A 1 386 ? -18.601 6.726   -26.078 1.00 78.80 386 A 1 
ATOM 3027 C CB  . GLU A 1 386 ? -15.819 6.478   -27.178 1.00 74.32 386 A 1 
ATOM 3028 C CG  . GLU A 1 386 ? -14.505 6.715   -27.947 1.00 65.68 386 A 1 
ATOM 3029 C CD  . GLU A 1 386 ? -13.340 5.872   -27.406 1.00 60.14 386 A 1 
ATOM 3030 O OE1 . GLU A 1 386 ? -12.315 5.807   -28.117 1.00 55.06 386 A 1 
ATOM 3031 O OE2 . GLU A 1 386 ? -13.489 5.288   -26.312 1.00 53.44 386 A 1 
ATOM 3032 N N   . ILE A 1 387 ? -19.176 6.022   -28.122 1.00 81.54 387 A 1 
ATOM 3033 C CA  . ILE A 1 387 ? -20.405 5.328   -27.724 1.00 84.28 387 A 1 
ATOM 3034 C C   . ILE A 1 387 ? -20.455 3.948   -28.372 1.00 87.23 387 A 1 
ATOM 3035 O O   . ILE A 1 387 ? -19.923 3.743   -29.461 1.00 85.87 387 A 1 
ATOM 3036 C CB  . ILE A 1 387 ? -21.672 6.161   -28.019 1.00 81.59 387 A 1 
ATOM 3037 C CG1 . ILE A 1 387 ? -21.833 6.521   -29.507 1.00 75.87 387 A 1 
ATOM 3038 C CG2 . ILE A 1 387 ? -21.673 7.412   -27.135 1.00 73.95 387 A 1 
ATOM 3039 C CD1 . ILE A 1 387 ? -23.104 7.330   -29.814 1.00 72.37 387 A 1 
ATOM 3040 N N   . ALA A 1 388 ? -21.120 3.010   -27.703 1.00 88.81 388 A 1 
ATOM 3041 C CA  . ALA A 1 388 ? -21.280 1.653   -28.207 1.00 90.18 388 A 1 
ATOM 3042 C C   . ALA A 1 388 ? -21.903 1.671   -29.611 1.00 92.19 388 A 1 
ATOM 3043 O O   . ALA A 1 388 ? -22.945 2.294   -29.814 1.00 91.18 388 A 1 
ATOM 3044 C CB  . ALA A 1 388 ? -22.130 0.850   -27.219 1.00 88.60 388 A 1 
ATOM 3045 N N   . GLN A 1 389 ? -21.273 0.992   -30.559 1.00 91.83 389 A 1 
ATOM 3046 C CA  . GLN A 1 389 ? -21.804 0.815   -31.908 1.00 92.64 389 A 1 
ATOM 3047 C C   . GLN A 1 389 ? -22.564 -0.506  -31.975 1.00 93.76 389 A 1 
ATOM 3048 O O   . GLN A 1 389 ? -22.039 -1.548  -31.589 1.00 91.83 389 A 1 
ATOM 3049 C CB  . GLN A 1 389 ? -20.691 0.881   -32.960 1.00 90.82 389 A 1 
ATOM 3050 C CG  . GLN A 1 389 ? -19.980 2.244   -32.972 1.00 84.56 389 A 1 
ATOM 3051 C CD  . GLN A 1 389 ? -19.013 2.405   -34.139 1.00 81.24 389 A 1 
ATOM 3052 O OE1 . GLN A 1 389 ? -18.993 1.656   -35.098 1.00 72.71 389 A 1 
ATOM 3053 N NE2 . GLN A 1 389 ? -18.178 3.421   -34.123 1.00 69.53 389 A 1 
ATOM 3054 N N   . VAL A 1 390 ? -23.805 -0.452  -32.441 1.00 93.01 390 A 1 
ATOM 3055 C CA  . VAL A 1 390 ? -24.686 -1.617  -32.521 1.00 93.41 390 A 1 
ATOM 3056 C C   . VAL A 1 390 ? -25.297 -1.675  -33.915 1.00 94.46 390 A 1 
ATOM 3057 O O   . VAL A 1 390 ? -25.981 -0.746  -34.334 1.00 93.62 390 A 1 
ATOM 3058 C CB  . VAL A 1 390 ? -25.776 -1.577  -31.432 1.00 92.77 390 A 1 
ATOM 3059 C CG1 . VAL A 1 390 ? -26.580 -2.881  -31.433 1.00 85.53 390 A 1 
ATOM 3060 C CG2 . VAL A 1 390 ? -25.185 -1.409  -30.021 1.00 84.10 390 A 1 
ATOM 3061 N N   . ASN A 1 391 ? -25.067 -2.781  -34.611 1.00 94.45 391 A 1 
ATOM 3062 C CA  . ASN A 1 391 ? -25.682 -3.049  -35.904 1.00 94.85 391 A 1 
ATOM 3063 C C   . ASN A 1 391 ? -26.920 -3.919  -35.689 1.00 94.88 391 A 1 
ATOM 3064 O O   . ASN A 1 391 ? -26.824 -5.000  -35.102 1.00 93.36 391 A 1 
ATOM 3065 C CB  . ASN A 1 391 ? -24.656 -3.706  -36.839 1.00 94.41 391 A 1 
ATOM 3066 C CG  . ASN A 1 391 ? -23.476 -2.799  -37.150 1.00 92.34 391 A 1 
ATOM 3067 O OD1 . ASN A 1 391 ? -23.565 -1.587  -37.186 1.00 82.41 391 A 1 
ATOM 3068 N ND2 . ASN A 1 391 ? -22.312 -3.361  -37.373 1.00 82.44 391 A 1 
ATOM 3069 N N   . LEU A 1 392 ? -28.075 -3.446  -36.138 1.00 94.19 392 A 1 
ATOM 3070 C CA  . LEU A 1 392 ? -29.349 -4.141  -36.029 1.00 94.03 392 A 1 
ATOM 3071 C C   . LEU A 1 392 ? -29.941 -4.347  -37.424 1.00 94.09 392 A 1 
ATOM 3072 O O   . LEU A 1 392 ? -29.827 -3.481  -38.288 1.00 92.95 392 A 1 
ATOM 3073 C CB  . LEU A 1 392 ? -30.313 -3.358  -35.123 1.00 93.87 392 A 1 
ATOM 3074 C CG  . LEU A 1 392 ? -29.818 -3.073  -33.691 1.00 93.04 392 A 1 
ATOM 3075 C CD1 . LEU A 1 392 ? -30.913 -2.337  -32.907 1.00 87.03 392 A 1 
ATOM 3076 C CD2 . LEU A 1 392 ? -29.471 -4.344  -32.915 1.00 88.89 392 A 1 
ATOM 3077 N N   . ALA A 1 393 ? -30.603 -5.477  -37.626 1.00 94.54 393 A 1 
ATOM 3078 C CA  . ALA A 1 393 ? -31.371 -5.696  -38.842 1.00 93.37 393 A 1 
ATOM 3079 C C   . ALA A 1 393 ? -32.679 -4.892  -38.793 1.00 92.64 393 A 1 
ATOM 3080 O O   . ALA A 1 393 ? -33.350 -4.851  -37.752 1.00 89.52 393 A 1 
ATOM 3081 C CB  . ALA A 1 393 ? -31.608 -7.196  -39.024 1.00 91.50 393 A 1 
ATOM 3082 N N   . ALA A 1 394 ? -33.056 -4.279  -39.910 1.00 90.20 394 A 1 
ATOM 3083 C CA  . ALA A 1 394 ? -34.387 -3.720  -40.068 1.00 86.48 394 A 1 
ATOM 3084 C C   . ALA A 1 394 ? -35.435 -4.843  -39.955 1.00 84.51 394 A 1 
ATOM 3085 O O   . ALA A 1 394 ? -35.242 -5.961  -40.429 1.00 77.27 394 A 1 
ATOM 3086 C CB  . ALA A 1 394 ? -34.454 -2.956  -41.391 1.00 82.57 394 A 1 
ATOM 3087 N N   . GLY A 1 395 ? -36.531 -4.565  -39.265 1.00 85.68 395 A 1 
ATOM 3088 C CA  . GLY A 1 395 ? -37.625 -5.520  -39.103 1.00 83.34 395 A 1 
ATOM 3089 C C   . GLY A 1 395 ? -38.471 -5.684  -40.371 1.00 83.78 395 A 1 
ATOM 3090 O O   . GLY A 1 395 ? -38.197 -5.092  -41.416 1.00 77.92 395 A 1 
ATOM 3091 N N   . GLU A 1 396 ? -39.552 -6.461  -40.264 1.00 82.01 396 A 1 
ATOM 3092 C CA  . GLU A 1 396 ? -40.542 -6.581  -41.339 1.00 80.38 396 A 1 
ATOM 3093 C C   . GLU A 1 396 ? -41.052 -5.203  -41.783 1.00 79.54 396 A 1 
ATOM 3094 O O   . GLU A 1 396 ? -41.504 -4.387  -40.973 1.00 70.55 396 A 1 
ATOM 3095 C CB  . GLU A 1 396 ? -41.717 -7.476  -40.902 1.00 74.34 396 A 1 
ATOM 3096 C CG  . GLU A 1 396 ? -41.322 -8.956  -40.761 1.00 67.84 396 A 1 
ATOM 3097 C CD  . GLU A 1 396 ? -42.504 -9.870  -40.390 1.00 62.10 396 A 1 
ATOM 3098 O OE1 . GLU A 1 396 ? -42.334 -11.102 -40.502 1.00 58.16 396 A 1 
ATOM 3099 O OE2 . GLU A 1 396 ? -43.556 -9.339  -39.972 1.00 59.01 396 A 1 
ATOM 3100 N N   . GLY A 1 397 ? -40.943 -4.925  -43.090 1.00 83.25 397 A 1 
ATOM 3101 C CA  . GLY A 1 397 ? -41.278 -3.617  -43.669 1.00 83.75 397 A 1 
ATOM 3102 C C   . GLY A 1 397 ? -40.118 -2.611  -43.733 1.00 86.51 397 A 1 
ATOM 3103 O O   . GLY A 1 397 ? -40.367 -1.445  -44.013 1.00 80.68 397 A 1 
ATOM 3104 N N   . GLY A 1 398 ? -38.877 -3.036  -43.470 1.00 89.19 398 A 1 
ATOM 3105 C CA  . GLY A 1 398 ? -37.688 -2.195  -43.639 1.00 90.08 398 A 1 
ATOM 3106 C C   . GLY A 1 398 ? -37.503 -1.136  -42.547 1.00 91.91 398 A 1 
ATOM 3107 O O   . GLY A 1 398 ? -36.770 -0.178  -42.743 1.00 87.43 398 A 1 
ATOM 3108 N N   . ALA A 1 399 ? -38.161 -1.279  -41.394 1.00 92.51 399 A 1 
ATOM 3109 C CA  . ALA A 1 399 ? -38.019 -0.388  -40.247 1.00 93.37 399 A 1 
ATOM 3110 C C   . ALA A 1 399 ? -38.137 -1.157  -38.921 1.00 93.92 399 A 1 
ATOM 3111 O O   . ALA A 1 399 ? -38.809 -2.184  -38.841 1.00 91.69 399 A 1 
ATOM 3112 C CB  . ALA A 1 399 ? -39.067 0.731   -40.351 1.00 91.33 399 A 1 
ATOM 3113 N N   . LEU A 1 400 ? -37.513 -0.639  -37.848 1.00 92.94 400 A 1 
ATOM 3114 C CA  . LEU A 1 400 ? -37.531 -1.250  -36.521 1.00 94.08 400 A 1 
ATOM 3115 C C   . LEU A 1 400 ? -38.183 -0.311  -35.504 1.00 94.80 400 A 1 
ATOM 3116 O O   . LEU A 1 400 ? -37.857 0.871   -35.425 1.00 93.45 400 A 1 
ATOM 3117 C CB  . LEU A 1 400 ? -36.100 -1.664  -36.132 1.00 93.73 400 A 1 
ATOM 3118 C CG  . LEU A 1 400 ? -36.017 -2.585  -34.900 1.00 92.23 400 A 1 
ATOM 3119 C CD1 . LEU A 1 400 ? -36.684 -3.938  -35.134 1.00 82.91 400 A 1 
ATOM 3120 C CD2 . LEU A 1 400 ? -34.552 -2.858  -34.552 1.00 84.96 400 A 1 
ATOM 3121 N N   . GLY A 1 401 ? -39.130 -0.833  -34.719 1.00 95.19 401 A 1 
ATOM 3122 C CA  . GLY A 1 401 ? -39.809 -0.045  -33.690 1.00 95.14 401 A 1 
ATOM 3123 C C   . GLY A 1 401 ? -38.861 0.377   -32.563 1.00 95.98 401 A 1 
ATOM 3124 O O   . GLY A 1 401 ? -38.054 -0.432  -32.096 1.00 95.19 401 A 1 
ATOM 3125 N N   . ILE A 1 402 ? -38.998 1.600   -32.066 1.00 95.16 402 A 1 
ATOM 3126 C CA  . ILE A 1 402 ? -38.089 2.203   -31.079 1.00 95.75 402 A 1 
ATOM 3127 C C   . ILE A 1 402 ? -37.919 1.356   -29.807 1.00 96.26 402 A 1 
ATOM 3128 O O   . ILE A 1 402 ? -36.812 1.221   -29.289 1.00 95.82 402 A 1 
ATOM 3129 C CB  . ILE A 1 402 ? -38.549 3.643   -30.763 1.00 95.62 402 A 1 
ATOM 3130 C CG1 . ILE A 1 402 ? -37.561 4.413   -29.865 1.00 93.20 402 A 1 
ATOM 3131 C CG2 . ILE A 1 402 ? -39.954 3.701   -30.126 1.00 93.24 402 A 1 
ATOM 3132 C CD1 . ILE A 1 402 ? -36.168 4.579   -30.475 1.00 89.98 402 A 1 
ATOM 3133 N N   . GLY A 1 403 ? -38.980 0.701   -29.332 1.00 95.69 403 A 1 
ATOM 3134 C CA  . GLY A 1 403 ? -38.908 -0.186  -28.167 1.00 95.48 403 A 1 
ATOM 3135 C C   . GLY A 1 403 ? -37.997 -1.405  -28.382 1.00 96.32 403 A 1 
ATOM 3136 O O   . GLY A 1 403 ? -37.301 -1.833  -27.459 1.00 95.66 403 A 1 
ATOM 3137 N N   . LEU A 1 404 ? -37.963 -1.950  -29.612 1.00 94.48 404 A 1 
ATOM 3138 C CA  . LEU A 1 404 ? -37.060 -3.041  -29.991 1.00 94.38 404 A 1 
ATOM 3139 C C   . LEU A 1 404 ? -35.630 -2.535  -30.176 1.00 95.22 404 A 1 
ATOM 3140 O O   . LEU A 1 404 ? -34.708 -3.199  -29.712 1.00 95.16 404 A 1 
ATOM 3141 C CB  . LEU A 1 404 ? -37.560 -3.746  -31.263 1.00 94.45 404 A 1 
ATOM 3142 C CG  . LEU A 1 404 ? -38.785 -4.647  -31.049 1.00 91.44 404 A 1 
ATOM 3143 C CD1 . LEU A 1 404 ? -39.318 -5.129  -32.395 1.00 83.68 404 A 1 
ATOM 3144 C CD2 . LEU A 1 404 ? -38.441 -5.888  -30.212 1.00 86.54 404 A 1 
ATOM 3145 N N   . VAL A 1 405 ? -35.458 -1.353  -30.775 1.00 95.50 405 A 1 
ATOM 3146 C CA  . VAL A 1 405 ? -34.144 -0.703  -30.900 1.00 95.62 405 A 1 
ATOM 3147 C C   . VAL A 1 405 ? -33.502 -0.538  -29.523 1.00 96.21 405 A 1 
ATOM 3148 O O   . VAL A 1 405 ? -32.381 -0.987  -29.309 1.00 95.97 405 A 1 
ATOM 3149 C CB  . VAL A 1 405 ? -34.261 0.656   -31.617 1.00 95.70 405 A 1 
ATOM 3150 C CG1 . VAL A 1 405 ? -32.930 1.412   -31.646 1.00 91.56 405 A 1 
ATOM 3151 C CG2 . VAL A 1 405 ? -34.727 0.484   -33.064 1.00 90.49 405 A 1 
ATOM 3152 N N   . LEU A 1 406 ? -34.230 0.014   -28.553 1.00 96.08 406 A 1 
ATOM 3153 C CA  . LEU A 1 406 ? -33.734 0.219   -27.188 1.00 95.78 406 A 1 
ATOM 3154 C C   . LEU A 1 406 ? -33.356 -1.093  -26.493 1.00 95.94 406 A 1 
ATOM 3155 O O   . LEU A 1 406 ? -32.329 -1.161  -25.810 1.00 95.36 406 A 1 
ATOM 3156 C CB  . LEU A 1 406 ? -34.813 0.956   -26.376 1.00 96.06 406 A 1 
ATOM 3157 C CG  . LEU A 1 406 ? -34.997 2.428   -26.771 1.00 95.11 406 A 1 
ATOM 3158 C CD1 . LEU A 1 406 ? -36.266 2.977   -26.131 1.00 87.57 406 A 1 
ATOM 3159 C CD2 . LEU A 1 406 ? -33.832 3.289   -26.300 1.00 88.61 406 A 1 
ATOM 3160 N N   . LYS A 1 407 ? -34.168 -2.142  -26.677 1.00 94.94 407 A 1 
ATOM 3161 C CA  . LYS A 1 407 ? -33.893 -3.463  -26.102 1.00 94.78 407 A 1 
ATOM 3162 C C   . LYS A 1 407 ? -32.668 -4.115  -26.745 1.00 94.75 407 A 1 
ATOM 3163 O O   . LYS A 1 407 ? -31.792 -4.589  -26.030 1.00 94.25 407 A 1 
ATOM 3164 C CB  . LYS A 1 407 ? -35.144 -4.346  -26.229 1.00 95.02 407 A 1 
ATOM 3165 C CG  . LYS A 1 407 ? -34.933 -5.717  -25.566 1.00 92.90 407 A 1 
ATOM 3166 C CD  . LYS A 1 407 ? -36.123 -6.645  -25.832 1.00 88.80 407 A 1 
ATOM 3167 C CE  . LYS A 1 407 ? -35.804 -8.036  -25.273 1.00 81.92 407 A 1 
ATOM 3168 N NZ  . LYS A 1 407 ? -36.831 -9.032  -25.661 1.00 73.98 407 A 1 
ATOM 3169 N N   . GLN A 1 408 ? -32.609 -4.157  -28.063 1.00 95.29 408 A 1 
ATOM 3170 C CA  . GLN A 1 408 ? -31.534 -4.831  -28.801 1.00 94.70 408 A 1 
ATOM 3171 C C   . GLN A 1 408 ? -30.200 -4.079  -28.708 1.00 94.81 408 A 1 
ATOM 3172 O O   . GLN A 1 408 ? -29.149 -4.712  -28.677 1.00 93.54 408 A 1 
ATOM 3173 C CB  . GLN A 1 408 ? -31.950 -5.030  -30.263 1.00 95.12 408 A 1 
ATOM 3174 C CG  . GLN A 1 408 ? -33.098 -6.043  -30.431 1.00 94.52 408 A 1 
ATOM 3175 C CD  . GLN A 1 408 ? -33.491 -6.252  -31.896 1.00 93.45 408 A 1 
ATOM 3176 O OE1 . GLN A 1 408 ? -32.853 -5.797  -32.822 1.00 87.63 408 A 1 
ATOM 3177 N NE2 . GLN A 1 408 ? -34.557 -6.965  -32.176 1.00 85.21 408 A 1 
ATOM 3178 N N   . ALA A 1 409 ? -30.243 -2.755  -28.563 1.00 95.09 409 A 1 
ATOM 3179 C CA  . ALA A 1 409 ? -29.065 -1.935  -28.286 1.00 94.20 409 A 1 
ATOM 3180 C C   . ALA A 1 409 ? -28.593 -1.998  -26.818 1.00 94.18 409 A 1 
ATOM 3181 O O   . ALA A 1 409 ? -27.651 -1.303  -26.443 1.00 92.10 409 A 1 
ATOM 3182 C CB  . ALA A 1 409 ? -29.359 -0.502  -28.739 1.00 94.49 409 A 1 
ATOM 3183 N N   . GLY A 1 410 ? -29.257 -2.780  -25.956 1.00 95.53 410 A 1 
ATOM 3184 C CA  . GLY A 1 410 ? -28.895 -2.915  -24.541 1.00 94.83 410 A 1 
ATOM 3185 C C   . GLY A 1 410 ? -29.180 -1.671  -23.684 1.00 95.15 410 A 1 
ATOM 3186 O O   . GLY A 1 410 ? -28.700 -1.560  -22.554 1.00 93.12 410 A 1 
ATOM 3187 N N   . LEU A 1 411 ? -29.962 -0.724  -24.199 1.00 94.11 411 A 1 
ATOM 3188 C CA  . LEU A 1 411 ? -30.312 0.517   -23.502 1.00 94.24 411 A 1 
ATOM 3189 C C   . LEU A 1 411 ? -31.494 0.344   -22.537 1.00 94.81 411 A 1 
ATOM 3190 O O   . LEU A 1 411 ? -31.626 1.108   -21.574 1.00 92.78 411 A 1 
ATOM 3191 C CB  . LEU A 1 411 ? -30.599 1.607   -24.545 1.00 94.30 411 A 1 
ATOM 3192 C CG  . LEU A 1 411 ? -29.400 2.006   -25.422 1.00 93.61 411 A 1 
ATOM 3193 C CD1 . LEU A 1 411 ? -29.869 3.026   -26.461 1.00 85.01 411 A 1 
ATOM 3194 C CD2 . LEU A 1 411 ? -28.277 2.645   -24.596 1.00 86.20 411 A 1 
ATOM 3195 N N   . ALA A 1 412 ? -32.333 -0.670  -22.759 1.00 93.54 412 A 1 
ATOM 3196 C CA  . ALA A 1 412 ? -33.431 -1.066  -21.884 1.00 93.34 412 A 1 
ATOM 3197 C C   . ALA A 1 412 ? -33.510 -2.601  -21.764 1.00 93.53 412 A 1 
ATOM 3198 O O   . ALA A 1 412 ? -33.275 -3.306  -22.743 1.00 92.27 412 A 1 
ATOM 3199 C CB  . ALA A 1 412 ? -34.741 -0.475  -22.423 1.00 93.63 412 A 1 
ATOM 3200 N N   . PRO A 1 413 ? -33.868 -3.151  -20.591 1.00 94.88 413 A 1 
ATOM 3201 C CA  . PRO A 1 413 ? -33.932 -4.601  -20.382 1.00 94.02 413 A 1 
ATOM 3202 C C   . PRO A 1 413 ? -35.118 -5.277  -21.097 1.00 94.47 413 A 1 
ATOM 3203 O O   . PRO A 1 413 ? -35.090 -6.481  -21.357 1.00 92.56 413 A 1 
ATOM 3204 C CB  . PRO A 1 413 ? -34.012 -4.768  -18.857 1.00 93.64 413 A 1 
ATOM 3205 C CG  . PRO A 1 413 ? -34.692 -3.481  -18.388 1.00 92.29 413 A 1 
ATOM 3206 C CD  . PRO A 1 413 ? -34.153 -2.435  -19.351 1.00 94.65 413 A 1 
ATOM 3207 N N   . SER A 1 414 ? -36.170 -4.532  -21.418 1.00 93.40 414 A 1 
ATOM 3208 C CA  . SER A 1 414 ? -37.359 -5.023  -22.118 1.00 93.92 414 A 1 
ATOM 3209 C C   . SER A 1 414 ? -38.042 -3.912  -22.918 1.00 93.93 414 A 1 
ATOM 3210 O O   . SER A 1 414 ? -37.816 -2.729  -22.671 1.00 93.63 414 A 1 
ATOM 3211 C CB  . SER A 1 414 ? -38.345 -5.641  -21.115 1.00 94.14 414 A 1 
ATOM 3212 O OG  . SER A 1 414 ? -38.926 -4.639  -20.300 1.00 93.34 414 A 1 
ATOM 3213 N N   . THR A 1 415 ? -38.909 -4.280  -23.862 1.00 93.91 415 A 1 
ATOM 3214 C CA  . THR A 1 415 ? -39.743 -3.322  -24.605 1.00 93.27 415 A 1 
ATOM 3215 C C   . THR A 1 415 ? -40.754 -2.607  -23.707 1.00 93.90 415 A 1 
ATOM 3216 O O   . THR A 1 415 ? -41.015 -1.424  -23.905 1.00 93.11 415 A 1 
ATOM 3217 C CB  . THR A 1 415 ? -40.494 -4.017  -25.749 1.00 92.96 415 A 1 
ATOM 3218 O OG1 . THR A 1 415 ? -41.137 -5.177  -25.271 1.00 86.70 415 A 1 
ATOM 3219 C CG2 . THR A 1 415 ? -39.535 -4.468  -26.858 1.00 82.43 415 A 1 
ATOM 3220 N N   . SER A 1 416 ? -41.271 -3.284  -22.680 1.00 93.29 416 A 1 
ATOM 3221 C CA  . SER A 1 416 ? -42.152 -2.661  -21.683 1.00 92.43 416 A 1 
ATOM 3222 C C   . SER A 1 416 ? -41.441 -1.557  -20.899 1.00 92.97 416 A 1 
ATOM 3223 O O   . SER A 1 416 ? -42.012 -0.492  -20.686 1.00 93.07 416 A 1 
ATOM 3224 C CB  . SER A 1 416 ? -42.677 -3.711  -20.697 1.00 93.15 416 A 1 
ATOM 3225 O OG  . SER A 1 416 ? -43.304 -4.768  -21.398 1.00 81.79 416 A 1 
ATOM 3226 N N   . GLU A 1 417 ? -40.187 -1.792  -20.513 1.00 93.70 417 A 1 
ATOM 3227 C CA  . GLU A 1 417 ? -39.380 -0.771  -19.835 1.00 93.37 417 A 1 
ATOM 3228 C C   . GLU A 1 417 ? -38.983 0.362   -20.791 1.00 93.67 417 A 1 
ATOM 3229 O O   . GLU A 1 417 ? -39.054 1.529   -20.423 1.00 93.52 417 A 1 
ATOM 3230 C CB  . GLU A 1 417 ? -38.157 -1.437  -19.193 1.00 93.27 417 A 1 
ATOM 3231 C CG  . GLU A 1 417 ? -37.401 -0.498  -18.232 1.00 86.07 417 A 1 
ATOM 3232 C CD  . GLU A 1 417 ? -38.228 -0.032  -17.023 1.00 82.67 417 A 1 
ATOM 3233 O OE1 . GLU A 1 417 ? -37.787 0.941   -16.378 1.00 73.84 417 A 1 
ATOM 3234 O OE2 . GLU A 1 417 ? -39.298 -0.636  -16.737 1.00 74.57 417 A 1 
ATOM 3235 N N   . ALA A 1 418 ? -38.658 0.037   -22.038 1.00 94.86 418 A 1 
ATOM 3236 C CA  . ALA A 1 418 ? -38.427 1.035   -23.077 1.00 94.47 418 A 1 
ATOM 3237 C C   . ALA A 1 418 ? -39.628 1.985   -23.234 1.00 94.79 418 A 1 
ATOM 3238 O O   . ALA A 1 418 ? -39.456 3.201   -23.247 1.00 94.83 418 A 1 
ATOM 3239 C CB  . ALA A 1 418 ? -38.103 0.307   -24.384 1.00 94.64 418 A 1 
ATOM 3240 N N   . ASN A 1 419 ? -40.850 1.448   -23.251 1.00 94.61 419 A 1 
ATOM 3241 C CA  . ASN A 1 419 ? -42.074 2.248   -23.335 1.00 94.10 419 A 1 
ATOM 3242 C C   . ASN A 1 419 ? -42.280 3.153   -22.109 1.00 94.68 419 A 1 
ATOM 3243 O O   . ASN A 1 419 ? -42.688 4.302   -22.269 1.00 93.85 419 A 1 
ATOM 3244 C CB  . ASN A 1 419 ? -43.273 1.309   -23.542 1.00 94.05 419 A 1 
ATOM 3245 C CG  . ASN A 1 419 ? -43.321 0.695   -24.929 1.00 92.92 419 A 1 
ATOM 3246 O OD1 . ASN A 1 419 ? -42.649 1.099   -25.855 1.00 83.37 419 A 1 
ATOM 3247 N ND2 . ASN A 1 419 ? -44.153 -0.303  -25.124 1.00 84.05 419 A 1 
ATOM 3248 N N   . ARG A 1 420 ? -41.960 2.681   -20.900 1.00 94.76 420 A 1 
ATOM 3249 C CA  . ARG A 1 420 ? -41.988 3.524   -19.687 1.00 94.87 420 A 1 
ATOM 3250 C C   . ARG A 1 420 ? -40.974 4.660   -19.745 1.00 95.43 420 A 1 
ATOM 3251 O O   . ARG A 1 420 ? -41.273 5.772   -19.323 1.00 94.88 420 A 1 
ATOM 3252 C CB  . ARG A 1 420 ? -41.702 2.682   -18.440 1.00 94.65 420 A 1 
ATOM 3253 C CG  . ARG A 1 420 ? -42.855 1.748   -18.069 1.00 83.84 420 A 1 
ATOM 3254 C CD  . ARG A 1 420 ? -42.402 0.927   -16.865 1.00 82.23 420 A 1 
ATOM 3255 N NE  . ARG A 1 420 ? -43.431 -0.020  -16.411 1.00 70.97 420 A 1 
ATOM 3256 C CZ  . ARG A 1 420 ? -43.214 -1.017  -15.583 1.00 62.77 420 A 1 
ATOM 3257 N NH1 . ARG A 1 420 ? -42.019 -1.274  -15.108 1.00 53.80 420 A 1 
ATOM 3258 N NH2 . ARG A 1 420 ? -44.203 -1.787  -15.206 1.00 53.34 420 A 1 
ATOM 3259 N N   . LEU A 1 421 ? -39.786 4.387   -20.271 1.00 93.84 421 A 1 
ATOM 3260 C CA  . LEU A 1 421 ? -38.746 5.402   -20.444 1.00 92.50 421 A 1 
ATOM 3261 C C   . LEU A 1 421 ? -39.152 6.466   -21.475 1.00 93.46 421 A 1 
ATOM 3262 O O   . LEU A 1 421 ? -38.824 7.637   -21.284 1.00 93.17 421 A 1 
ATOM 3263 C CB  . LEU A 1 421 ? -37.433 4.710   -20.842 1.00 93.05 421 A 1 
ATOM 3264 C CG  . LEU A 1 421 ? -36.805 3.855   -19.726 1.00 90.78 421 A 1 
ATOM 3265 C CD1 . LEU A 1 421 ? -35.722 2.956   -20.321 1.00 84.56 421 A 1 
ATOM 3266 C CD2 . LEU A 1 421 ? -36.177 4.726   -18.638 1.00 87.11 421 A 1 
ATOM 3267 N N   . ILE A 1 422 ? -39.884 6.073   -22.522 1.00 94.72 422 A 1 
ATOM 3268 C CA  . ILE A 1 422 ? -40.478 7.002   -23.497 1.00 94.64 422 A 1 
ATOM 3269 C C   . ILE A 1 422 ? -41.551 7.866   -22.822 1.00 94.46 422 A 1 
ATOM 3270 O O   . ILE A 1 422 ? -41.491 9.086   -22.934 1.00 92.89 422 A 1 
ATOM 3271 C CB  . ILE A 1 422 ? -41.020 6.236   -24.728 1.00 95.20 422 A 1 
ATOM 3272 C CG1 . ILE A 1 422 ? -39.862 5.593   -25.525 1.00 93.65 422 A 1 
ATOM 3273 C CG2 . ILE A 1 422 ? -41.822 7.170   -25.654 1.00 93.05 422 A 1 
ATOM 3274 C CD1 . ILE A 1 422 ? -40.316 4.498   -26.499 1.00 90.52 422 A 1 
ATOM 3275 N N   . ASP A 1 423 ? -42.466 7.271   -22.050 1.00 94.85 423 A 1 
ATOM 3276 C CA  . ASP A 1 423 ? -43.494 8.017   -21.300 1.00 93.57 423 A 1 
ATOM 3277 C C   . ASP A 1 423 ? -42.896 9.052   -20.344 1.00 92.64 423 A 1 
ATOM 3278 O O   . ASP A 1 423 ? -43.439 10.144  -20.179 1.00 89.85 423 A 1 
ATOM 3279 C CB  . ASP A 1 423 ? -44.353 7.052   -20.456 1.00 93.58 423 A 1 
ATOM 3280 C CG  . ASP A 1 423 ? -45.310 6.204   -21.271 1.00 92.12 423 A 1 
ATOM 3281 O OD1 . ASP A 1 423 ? -45.785 6.663   -22.328 1.00 85.01 423 A 1 
ATOM 3282 O OD2 . ASP A 1 423 ? -45.615 5.054   -20.862 1.00 87.56 423 A 1 
ATOM 3283 N N   . GLY A 1 424 ? -41.759 8.718   -19.738 1.00 93.46 424 A 1 
ATOM 3284 C CA  . GLY A 1 424 ? -41.019 9.612   -18.851 1.00 91.23 424 A 1 
ATOM 3285 C C   . GLY A 1 424 ? -40.189 10.690  -19.562 1.00 91.65 424 A 1 
ATOM 3286 O O   . GLY A 1 424 ? -39.437 11.391  -18.890 1.00 88.17 424 A 1 
ATOM 3287 N N   . GLY A 1 425 ? -40.246 10.787  -20.898 1.00 92.97 425 A 1 
ATOM 3288 C CA  . GLY A 1 425 ? -39.424 11.724  -21.682 1.00 91.98 425 A 1 
ATOM 3289 C C   . GLY A 1 425 ? -37.921 11.418  -21.637 1.00 92.70 425 A 1 
ATOM 3290 O O   . GLY A 1 425 ? -37.089 12.276  -21.946 1.00 89.35 425 A 1 
ATOM 3291 N N   . GLY A 1 426 ? -37.553 10.212  -21.224 1.00 92.15 426 A 1 
ATOM 3292 C CA  . GLY A 1 426 ? -36.171 9.796   -20.988 1.00 91.19 426 A 1 
ATOM 3293 C C   . GLY A 1 426 ? -35.445 9.262   -22.221 1.00 92.71 426 A 1 
ATOM 3294 O O   . GLY A 1 426 ? -34.264 8.933   -22.110 1.00 90.67 426 A 1 
ATOM 3295 N N   . VAL A 1 427 ? -36.117 9.152   -23.375 1.00 93.10 427 A 1 
ATOM 3296 C CA  . VAL A 1 427 ? -35.557 8.596   -24.616 1.00 94.37 427 A 1 
ATOM 3297 C C   . VAL A 1 427 ? -35.357 9.696   -25.648 1.00 94.59 427 A 1 
ATOM 3298 O O   . VAL A 1 427 ? -36.240 10.525  -25.868 1.00 93.42 427 A 1 
ATOM 3299 C CB  . VAL A 1 427 ? -36.431 7.458   -25.168 1.00 94.59 427 A 1 
ATOM 3300 C CG1 . VAL A 1 427 ? -35.844 6.864   -26.459 1.00 87.92 427 A 1 
ATOM 3301 C CG2 . VAL A 1 427 ? -36.556 6.323   -24.144 1.00 84.63 427 A 1 
ATOM 3302 N N   . ARG A 1 428 ? -34.202 9.680   -26.307 1.00 92.88 428 A 1 
ATOM 3303 C CA  . ARG A 1 428 ? -33.890 10.578  -27.422 1.00 92.52 428 A 1 
ATOM 3304 C C   . ARG A 1 428 ? -33.293 9.798   -28.589 1.00 93.08 428 A 1 
ATOM 3305 O O   . ARG A 1 428 ? -32.548 8.844   -28.376 1.00 92.04 428 A 1 
ATOM 3306 C CB  . ARG A 1 428 ? -32.942 11.702  -26.983 1.00 90.87 428 A 1 
ATOM 3307 C CG  . ARG A 1 428 ? -33.520 12.563  -25.853 1.00 87.23 428 A 1 
ATOM 3308 C CD  . ARG A 1 428 ? -32.565 13.700  -25.509 1.00 84.86 428 A 1 
ATOM 3309 N NE  . ARG A 1 428 ? -33.121 14.565  -24.451 1.00 79.42 428 A 1 
ATOM 3310 C CZ  . ARG A 1 428 ? -33.005 15.877  -24.362 1.00 73.42 428 A 1 
ATOM 3311 N NH1 . ARG A 1 428 ? -32.314 16.578  -25.225 1.00 64.56 428 A 1 
ATOM 3312 N NH2 . ARG A 1 428 ? -33.590 16.518  -23.392 1.00 66.92 428 A 1 
ATOM 3313 N N   . VAL A 1 429 ? -33.584 10.249  -29.799 1.00 91.09 429 A 1 
ATOM 3314 C CA  . VAL A 1 429 ? -32.947 9.816   -31.045 1.00 91.46 429 A 1 
ATOM 3315 C C   . VAL A 1 429 ? -32.410 11.065  -31.726 1.00 90.07 429 A 1 
ATOM 3316 O O   . VAL A 1 429 ? -33.152 12.032  -31.888 1.00 86.02 429 A 1 
ATOM 3317 C CB  . VAL A 1 429 ? -33.926 9.048   -31.947 1.00 92.08 429 A 1 
ATOM 3318 C CG1 . VAL A 1 429 ? -33.272 8.662   -33.276 1.00 85.45 429 A 1 
ATOM 3319 C CG2 . VAL A 1 429 ? -34.396 7.753   -31.268 1.00 83.62 429 A 1 
ATOM 3320 N N   . ASP A 1 430 ? -31.117 11.086  -32.026 1.00 88.70 430 A 1 
ATOM 3321 C CA  . ASP A 1 430 ? -30.405 12.240  -32.593 1.00 86.22 430 A 1 
ATOM 3322 C C   . ASP A 1 430 ? -30.706 13.561  -31.859 1.00 86.78 430 A 1 
ATOM 3323 O O   . ASP A 1 430 ? -30.994 14.601  -32.446 1.00 83.32 430 A 1 
ATOM 3324 C CB  . ASP A 1 430 ? -30.602 12.287  -34.118 1.00 85.16 430 A 1 
ATOM 3325 C CG  . ASP A 1 430 ? -30.097 11.004  -34.785 1.00 83.43 430 A 1 
ATOM 3326 O OD1 . ASP A 1 430 ? -29.068 10.464  -34.308 1.00 78.16 430 A 1 
ATOM 3327 O OD2 . ASP A 1 430 ? -30.761 10.542  -35.735 1.00 78.88 430 A 1 
ATOM 3328 N N   . SER A 1 431 ? -30.671 13.496  -30.530 1.00 84.14 431 A 1 
ATOM 3329 C CA  . SER A 1 431 ? -30.998 14.585  -29.589 1.00 82.60 431 A 1 
ATOM 3330 C C   . SER A 1 431 ? -32.481 14.994  -29.514 1.00 85.03 431 A 1 
ATOM 3331 O O   . SER A 1 431 ? -32.858 15.721  -28.585 1.00 81.07 431 A 1 
ATOM 3332 C CB  . SER A 1 431 ? -30.106 15.812  -29.814 1.00 79.26 431 A 1 
ATOM 3333 O OG  . SER A 1 431 ? -28.742 15.436  -29.857 1.00 72.10 431 A 1 
ATOM 3334 N N   . GLY A 1 432 ? -33.338 14.501  -30.403 1.00 81.90 432 A 1 
ATOM 3335 C CA  . GLY A 1 432 ? -34.785 14.704  -30.357 1.00 84.39 432 A 1 
ATOM 3336 C C   . GLY A 1 432 ? -35.449 13.814  -29.305 1.00 88.96 432 A 1 
ATOM 3337 O O   . GLY A 1 432 ? -35.179 12.619  -29.242 1.00 87.17 432 A 1 
ATOM 3338 N N   . VAL A 1 433 ? -36.337 14.378  -28.482 1.00 87.41 433 A 1 
ATOM 3339 C CA  . VAL A 1 433 ? -37.109 13.601  -27.498 1.00 89.26 433 A 1 
ATOM 3340 C C   . VAL A 1 433 ? -38.124 12.727  -28.226 1.00 90.97 433 A 1 
ATOM 3341 O O   . VAL A 1 433 ? -38.891 13.220  -29.047 1.00 89.47 433 A 1 
ATOM 3342 C CB  . VAL A 1 433 ? -37.812 14.499  -26.463 1.00 87.83 433 A 1 
ATOM 3343 C CG1 . VAL A 1 433 ? -38.634 13.683  -25.457 1.00 80.72 433 A 1 
ATOM 3344 C CG2 . VAL A 1 433 ? -36.793 15.317  -25.661 1.00 80.66 433 A 1 
ATOM 3345 N N   . VAL A 1 434 ? -38.148 11.441  -27.898 1.00 91.27 434 A 1 
ATOM 3346 C CA  . VAL A 1 434 ? -39.134 10.497  -28.421 1.00 92.82 434 A 1 
ATOM 3347 C C   . VAL A 1 434 ? -40.332 10.473  -27.480 1.00 93.46 434 A 1 
ATOM 3348 O O   . VAL A 1 434 ? -40.196 10.099  -26.319 1.00 91.54 434 A 1 
ATOM 3349 C CB  . VAL A 1 434 ? -38.528 9.097   -28.591 1.00 92.73 434 A 1 
ATOM 3350 C CG1 . VAL A 1 434 ? -39.557 8.119   -29.163 1.00 86.11 434 A 1 
ATOM 3351 C CG2 . VAL A 1 434 ? -37.322 9.125   -29.543 1.00 84.17 434 A 1 
ATOM 3352 N N   . SER A 1 435 ? -41.490 10.856  -27.977 1.00 92.29 435 A 1 
ATOM 3353 C CA  . SER A 1 435 ? -42.769 10.797  -27.257 1.00 91.54 435 A 1 
ATOM 3354 C C   . SER A 1 435 ? -43.727 9.746   -27.819 1.00 92.07 435 A 1 
ATOM 3355 O O   . SER A 1 435 ? -44.666 9.346   -27.138 1.00 88.78 435 A 1 
ATOM 3356 C CB  . SER A 1 435 ? -43.428 12.179  -27.276 1.00 90.67 435 A 1 
ATOM 3357 O OG  . SER A 1 435 ? -43.550 12.654  -28.606 1.00 84.96 435 A 1 
ATOM 3358 N N   . ASP A 1 436 ? -43.488 9.273   -29.048 1.00 91.94 436 A 1 
ATOM 3359 C CA  . ASP A 1 436 ? -44.297 8.248   -29.698 1.00 92.19 436 A 1 
ATOM 3360 C C   . ASP A 1 436 ? -43.681 6.851   -29.518 1.00 92.15 436 A 1 
ATOM 3361 O O   . ASP A 1 436 ? -42.599 6.549   -30.027 1.00 90.09 436 A 1 
ATOM 3362 C CB  . ASP A 1 436 ? -44.510 8.595   -31.178 1.00 91.58 436 A 1 
ATOM 3363 C CG  . ASP A 1 436 ? -45.338 7.538   -31.912 1.00 90.27 436 A 1 
ATOM 3364 O OD1 . ASP A 1 436 ? -46.002 6.721   -31.229 1.00 83.89 436 A 1 
ATOM 3365 O OD2 . ASP A 1 436 ? -45.263 7.503   -33.156 1.00 83.86 436 A 1 
ATOM 3366 N N   . LYS A 1 437 ? -44.404 5.960   -28.837 1.00 93.23 437 A 1 
ATOM 3367 C CA  . LYS A 1 437 ? -44.031 4.545   -28.673 1.00 93.37 437 A 1 
ATOM 3368 C C   . LYS A 1 437 ? -44.123 3.747   -29.973 1.00 94.00 437 A 1 
ATOM 3369 O O   . LYS A 1 437 ? -43.520 2.678   -30.072 1.00 91.65 437 A 1 
ATOM 3370 C CB  . LYS A 1 437 ? -44.949 3.887   -27.637 1.00 92.18 437 A 1 
ATOM 3371 C CG  . LYS A 1 437 ? -44.816 4.521   -26.261 1.00 91.68 437 A 1 
ATOM 3372 C CD  . LYS A 1 437 ? -45.811 3.854   -25.307 1.00 89.83 437 A 1 
ATOM 3373 C CE  . LYS A 1 437 ? -45.774 4.641   -24.015 1.00 85.53 437 A 1 
ATOM 3374 N NZ  . LYS A 1 437 ? -46.762 4.180   -23.024 1.00 79.18 437 A 1 
ATOM 3375 N N   . GLY A 1 438 ? -44.917 4.232   -30.928 1.00 93.98 438 A 1 
ATOM 3376 C CA  . GLY A 1 438 ? -45.084 3.643   -32.250 1.00 93.24 438 A 1 
ATOM 3377 C C   . GLY A 1 438 ? -43.997 4.043   -33.241 1.00 94.12 438 A 1 
ATOM 3378 O O   . GLY A 1 438 ? -44.005 3.529   -34.359 1.00 92.00 438 A 1 
ATOM 3379 N N   . LEU A 1 439 ? -43.058 4.915   -32.859 1.00 91.59 439 A 1 
ATOM 3380 C CA  . LEU A 1 439 ? -41.965 5.358   -33.719 1.00 91.18 439 A 1 
ATOM 3381 C C   . LEU A 1 439 ? -41.195 4.153   -34.278 1.00 92.41 439 A 1 
ATOM 3382 O O   . LEU A 1 439 ? -40.719 3.287   -33.538 1.00 91.77 439 A 1 
ATOM 3383 C CB  . LEU A 1 439 ? -41.037 6.315   -32.949 1.00 91.60 439 A 1 
ATOM 3384 C CG  . LEU A 1 439 ? -39.840 6.837   -33.771 1.00 90.31 439 A 1 
ATOM 3385 C CD1 . LEU A 1 439 ? -40.274 7.730   -34.931 1.00 82.18 439 A 1 
ATOM 3386 C CD2 . LEU A 1 439 ? -38.892 7.638   -32.882 1.00 84.19 439 A 1 
ATOM 3387 N N   . LYS A 1 440 ? -41.050 4.133   -35.600 1.00 92.63 440 A 1 
ATOM 3388 C CA  . LYS A 1 440 ? -40.224 3.176   -36.332 1.00 92.66 440 A 1 
ATOM 3389 C C   . LYS A 1 440 ? -39.072 3.912   -37.000 1.00 93.01 440 A 1 
ATOM 3390 O O   . LYS A 1 440 ? -39.287 4.937   -37.641 1.00 91.79 440 A 1 
ATOM 3391 C CB  . LYS A 1 440 ? -41.062 2.405   -37.353 1.00 92.02 440 A 1 
ATOM 3392 C CG  . LYS A 1 440 ? -42.135 1.517   -36.703 1.00 90.62 440 A 1 
ATOM 3393 C CD  . LYS A 1 440 ? -42.865 0.705   -37.776 1.00 87.44 440 A 1 
ATOM 3394 C CE  . LYS A 1 440 ? -43.946 -0.180  -37.157 1.00 82.25 440 A 1 
ATOM 3395 N NZ  . LYS A 1 440 ? -44.597 -1.030  -38.188 1.00 72.70 440 A 1 
ATOM 3396 N N   . LEU A 1 441 ? -37.877 3.374   -36.851 1.00 92.98 441 A 1 
ATOM 3397 C CA  . LEU A 1 441 ? -36.678 3.879   -37.503 1.00 93.20 441 A 1 
ATOM 3398 C C   . LEU A 1 441 ? -36.409 3.046   -38.758 1.00 93.49 441 A 1 
ATOM 3399 O O   . LEU A 1 441 ? -36.433 1.814   -38.700 1.00 92.50 441 A 1 
ATOM 3400 C CB  . LEU A 1 441 ? -35.499 3.867   -36.514 1.00 93.52 441 A 1 
ATOM 3401 C CG  . LEU A 1 441 ? -35.715 4.685   -35.222 1.00 93.29 441 A 1 
ATOM 3402 C CD1 . LEU A 1 441 ? -34.463 4.605   -34.347 1.00 86.74 441 A 1 
ATOM 3403 C CD2 . LEU A 1 441 ? -36.010 6.159   -35.493 1.00 87.67 441 A 1 
ATOM 3404 N N   . GLY A 1 442 ? -36.196 3.706   -39.886 1.00 92.98 442 A 1 
ATOM 3405 C CA  . GLY A 1 442 ? -35.790 3.083   -41.148 1.00 92.09 442 A 1 
ATOM 3406 C C   . GLY A 1 442 ? -34.283 2.804   -41.213 1.00 92.75 442 A 1 
ATOM 3407 O O   . GLY A 1 442 ? -33.579 3.066   -40.235 1.00 91.36 442 A 1 
ATOM 3408 N N   . PRO A 1 443 ? -33.757 2.300   -42.345 1.00 92.29 443 A 1 
ATOM 3409 C CA  . PRO A 1 443 ? -32.327 2.127   -42.548 1.00 90.87 443 A 1 
ATOM 3410 C C   . PRO A 1 443 ? -31.560 3.439   -42.359 1.00 90.24 443 A 1 
ATOM 3411 O O   . PRO A 1 443 ? -31.953 4.487   -42.868 1.00 87.20 443 A 1 
ATOM 3412 C CB  . PRO A 1 443 ? -32.165 1.574   -43.965 1.00 90.18 443 A 1 
ATOM 3413 C CG  . PRO A 1 443 ? -33.508 0.894   -44.227 1.00 88.58 443 A 1 
ATOM 3414 C CD  . PRO A 1 443 ? -34.491 1.799   -43.497 1.00 90.67 443 A 1 
ATOM 3415 N N   . GLY A 1 444 ? -30.460 3.382   -41.605 1.00 90.53 444 A 1 
ATOM 3416 C CA  . GLY A 1 444 ? -29.677 4.563   -41.260 1.00 89.79 444 A 1 
ATOM 3417 C C   . GLY A 1 444 ? -28.891 4.386   -39.964 1.00 91.60 444 A 1 
ATOM 3418 O O   . GLY A 1 444 ? -28.966 3.354   -39.296 1.00 90.01 444 A 1 
ATOM 3419 N N   . THR A 1 445 ? -28.122 5.406   -39.597 1.00 89.28 445 A 1 
ATOM 3420 C CA  . THR A 1 445 ? -27.362 5.426   -38.342 1.00 89.43 445 A 1 
ATOM 3421 C C   . THR A 1 445 ? -27.916 6.499   -37.418 1.00 89.36 445 A 1 
ATOM 3422 O O   . THR A 1 445 ? -27.978 7.660   -37.803 1.00 86.86 445 A 1 
ATOM 3423 C CB  . THR A 1 445 ? -25.862 5.620   -38.591 1.00 88.24 445 A 1 
ATOM 3424 O OG1 . THR A 1 445 ? -25.378 4.564   -39.389 1.00 83.88 445 A 1 
ATOM 3425 C CG2 . THR A 1 445 ? -25.043 5.598   -37.299 1.00 81.64 445 A 1 
ATOM 3426 N N   . TYR A 1 446 ? -28.269 6.109   -36.203 1.00 92.05 446 A 1 
ATOM 3427 C CA  . TYR A 1 446 ? -28.917 6.957   -35.212 1.00 92.27 446 A 1 
ATOM 3428 C C   . TYR A 1 446 ? -28.141 6.947   -33.900 1.00 93.23 446 A 1 
ATOM 3429 O O   . TYR A 1 446 ? -27.661 5.905   -33.457 1.00 91.01 446 A 1 
ATOM 3430 C CB  . TYR A 1 446 ? -30.342 6.459   -34.967 1.00 92.16 446 A 1 
ATOM 3431 C CG  . TYR A 1 446 ? -31.191 6.367   -36.217 1.00 92.71 446 A 1 
ATOM 3432 C CD1 . TYR A 1 446 ? -31.837 7.513   -36.708 1.00 85.57 446 A 1 
ATOM 3433 C CD2 . TYR A 1 446 ? -31.307 5.142   -36.907 1.00 86.90 446 A 1 
ATOM 3434 C CE1 . TYR A 1 446 ? -32.608 7.443   -37.881 1.00 85.06 446 A 1 
ATOM 3435 C CE2 . TYR A 1 446 ? -32.075 5.068   -38.084 1.00 85.16 446 A 1 
ATOM 3436 C CZ  . TYR A 1 446 ? -32.728 6.220   -38.571 1.00 90.45 446 A 1 
ATOM 3437 O OH  . TYR A 1 446 ? -33.472 6.155   -39.702 1.00 88.88 446 A 1 
ATOM 3438 N N   . VAL A 1 447 ? -28.073 8.088   -33.220 1.00 91.08 447 A 1 
ATOM 3439 C CA  . VAL A 1 447 ? -27.633 8.151   -31.828 1.00 90.72 447 A 1 
ATOM 3440 C C   . VAL A 1 447 ? -28.848 8.000   -30.925 1.00 91.85 447 A 1 
ATOM 3441 O O   . VAL A 1 447 ? -29.670 8.908   -30.807 1.00 90.52 447 A 1 
ATOM 3442 C CB  . VAL A 1 447 ? -26.847 9.431   -31.524 1.00 88.72 447 A 1 
ATOM 3443 C CG1 . VAL A 1 447 ? -26.459 9.464   -30.043 1.00 82.62 447 A 1 
ATOM 3444 C CG2 . VAL A 1 447 ? -25.563 9.489   -32.367 1.00 82.83 447 A 1 
ATOM 3445 N N   . VAL A 1 448 ? -28.953 6.857   -30.263 1.00 92.69 448 A 1 
ATOM 3446 C CA  . VAL A 1 448 ? -30.047 6.554   -29.343 1.00 93.59 448 A 1 
ATOM 3447 C C   . VAL A 1 448 ? -29.573 6.767   -27.912 1.00 93.48 448 A 1 
ATOM 3448 O O   . VAL A 1 448 ? -28.527 6.258   -27.509 1.00 92.47 448 A 1 
ATOM 3449 C CB  . VAL A 1 448 ? -30.596 5.139   -29.573 1.00 93.93 448 A 1 
ATOM 3450 C CG1 . VAL A 1 448 ? -31.888 4.941   -28.779 1.00 87.23 448 A 1 
ATOM 3451 C CG2 . VAL A 1 448 ? -30.917 4.892   -31.054 1.00 84.77 448 A 1 
ATOM 3452 N N   . GLN A 1 449 ? -30.342 7.521   -27.139 1.00 93.49 449 A 1 
ATOM 3453 C CA  . GLN A 1 449 ? -30.021 7.911   -25.770 1.00 93.03 449 A 1 
ATOM 3454 C C   . GLN A 1 449 ? -31.149 7.535   -24.811 1.00 93.27 449 A 1 
ATOM 3455 O O   . GLN A 1 449 ? -32.320 7.782   -25.091 1.00 93.22 449 A 1 
ATOM 3456 C CB  . GLN A 1 449 ? -29.725 9.420   -25.744 1.00 90.95 449 A 1 
ATOM 3457 C CG  . GLN A 1 449 ? -29.492 9.989   -24.338 1.00 86.12 449 A 1 
ATOM 3458 C CD  . GLN A 1 449 ? -29.323 11.507  -24.307 1.00 86.97 449 A 1 
ATOM 3459 O OE1 . GLN A 1 449 ? -29.415 12.218  -25.294 1.00 78.97 449 A 1 
ATOM 3460 N NE2 . GLN A 1 449 ? -29.096 12.076  -23.146 1.00 77.31 449 A 1 
ATOM 3461 N N   . VAL A 1 450 ? -30.769 7.028   -23.632 1.00 93.63 450 A 1 
ATOM 3462 C CA  . VAL A 1 450 ? -31.672 6.819   -22.493 1.00 93.53 450 A 1 
ATOM 3463 C C   . VAL A 1 450 ? -31.130 7.529   -21.256 1.00 91.98 450 A 1 
ATOM 3464 O O   . VAL A 1 450 ? -30.037 7.233   -20.758 1.00 89.60 450 A 1 
ATOM 3465 C CB  . VAL A 1 450 ? -31.920 5.322   -22.232 1.00 93.83 450 A 1 
ATOM 3466 C CG1 . VAL A 1 450 ? -32.759 5.105   -20.968 1.00 87.34 450 A 1 
ATOM 3467 C CG2 . VAL A 1 450 ? -32.685 4.693   -23.402 1.00 85.27 450 A 1 
ATOM 3468 N N   . GLY A 1 451 ? -31.914 8.468   -20.732 1.00 90.71 451 A 1 
ATOM 3469 C CA  . GLY A 1 451 ? -31.512 9.323   -19.621 1.00 88.40 451 A 1 
ATOM 3470 C C   . GLY A 1 451 ? -30.294 10.182  -19.967 1.00 88.12 451 A 1 
ATOM 3471 O O   . GLY A 1 451 ? -30.113 10.597  -21.107 1.00 85.92 451 A 1 
ATOM 3472 N N   . LYS A 1 452 ? -29.458 10.470  -18.974 1.00 85.02 452 A 1 
ATOM 3473 C CA  . LYS A 1 452 ? -28.283 11.352  -19.152 1.00 83.43 452 A 1 
ATOM 3474 C C   . LYS A 1 452 ? -26.976 10.615  -19.496 1.00 83.75 452 A 1 
ATOM 3475 O O   . LYS A 1 452 ? -25.987 11.280  -19.756 1.00 78.40 452 A 1 
ATOM 3476 C CB  . LYS A 1 452 ? -28.095 12.241  -17.904 1.00 80.24 452 A 1 
ATOM 3477 C CG  . LYS A 1 452 ? -29.244 13.242  -17.703 1.00 75.60 452 A 1 
ATOM 3478 C CD  . LYS A 1 452 ? -28.940 14.202  -16.540 1.00 69.98 452 A 1 
ATOM 3479 C CE  . LYS A 1 452 ? -30.081 15.214  -16.383 1.00 64.13 452 A 1 
ATOM 3480 N NZ  . LYS A 1 452 ? -29.809 16.209  -15.312 1.00 56.84 452 A 1 
ATOM 3481 N N   . ARG A 1 453 ? -26.947 9.281   -19.404 1.00 81.08 453 A 1 
ATOM 3482 C CA  . ARG A 1 453 ? -25.670 8.529   -19.391 1.00 81.90 453 A 1 
ATOM 3483 C C   . ARG A 1 453 ? -25.616 7.297   -20.296 1.00 85.55 453 A 1 
ATOM 3484 O O   . ARG A 1 453 ? -24.540 6.733   -20.446 1.00 82.37 453 A 1 
ATOM 3485 C CB  . ARG A 1 453 ? -25.322 8.118   -17.946 1.00 76.83 453 A 1 
ATOM 3486 C CG  . ARG A 1 453 ? -25.049 9.307   -17.011 1.00 71.07 453 A 1 
ATOM 3487 C CD  . ARG A 1 453 ? -24.598 8.802   -15.632 1.00 66.76 453 A 1 
ATOM 3488 N NE  . ARG A 1 453 ? -24.300 9.915   -14.708 1.00 60.20 453 A 1 
ATOM 3489 C CZ  . ARG A 1 453 ? -23.950 9.805   -13.434 1.00 53.39 453 A 1 
ATOM 3490 N NH1 . ARG A 1 453 ? -23.847 8.647   -12.840 1.00 49.32 453 A 1 
ATOM 3491 N NH2 . ARG A 1 453 ? -23.691 10.866  -12.723 1.00 47.81 453 A 1 
ATOM 3492 N N   . LYS A 1 454 ? -26.739 6.839   -20.841 1.00 85.59 454 A 1 
ATOM 3493 C CA  . LYS A 1 454 ? -26.762 5.658   -21.711 1.00 88.63 454 A 1 
ATOM 3494 C C   . LYS A 1 454 ? -26.931 6.090   -23.162 1.00 90.95 454 A 1 
ATOM 3495 O O   . LYS A 1 454 ? -27.949 6.691   -23.488 1.00 89.63 454 A 1 
ATOM 3496 C CB  . LYS A 1 454 ? -27.875 4.689   -21.296 1.00 88.30 454 A 1 
ATOM 3497 C CG  . LYS A 1 454 ? -27.666 4.061   -19.911 1.00 86.33 454 A 1 
ATOM 3498 C CD  . LYS A 1 454 ? -28.753 3.002   -19.687 1.00 83.66 454 A 1 
ATOM 3499 C CE  . LYS A 1 454 ? -28.585 2.273   -18.351 1.00 77.63 454 A 1 
ATOM 3500 N NZ  . LYS A 1 454 ? -29.561 1.160   -18.250 1.00 70.82 454 A 1 
ATOM 3501 N N   . PHE A 1 455 ? -25.953 5.753   -23.993 1.00 90.61 455 A 1 
ATOM 3502 C CA  . PHE A 1 455 ? -25.925 6.089   -25.412 1.00 90.70 455 A 1 
ATOM 3503 C C   . PHE A 1 455 ? -25.520 4.860   -26.227 1.00 92.19 455 A 1 
ATOM 3504 O O   . PHE A 1 455 ? -24.680 4.078   -25.782 1.00 91.64 455 A 1 
ATOM 3505 C CB  . PHE A 1 455 ? -24.938 7.235   -25.664 1.00 89.07 455 A 1 
ATOM 3506 C CG  . PHE A 1 455 ? -25.252 8.531   -24.946 1.00 87.83 455 A 1 
ATOM 3507 C CD1 . PHE A 1 455 ? -25.980 9.539   -25.603 1.00 81.52 455 A 1 
ATOM 3508 C CD2 . PHE A 1 455 ? -24.791 8.745   -23.633 1.00 82.30 455 A 1 
ATOM 3509 C CE1 . PHE A 1 455 ? -26.239 10.755  -24.952 1.00 80.53 455 A 1 
ATOM 3510 C CE2 . PHE A 1 455 ? -25.057 9.960   -22.978 1.00 80.39 455 A 1 
ATOM 3511 C CZ  . PHE A 1 455 ? -25.778 10.969  -23.640 1.00 83.76 455 A 1 
ATOM 3512 N N   . ALA A 1 456 ? -26.076 4.724   -27.417 1.00 92.30 456 A 1 
ATOM 3513 C CA  . ALA A 1 456 ? -25.616 3.790   -28.436 1.00 92.79 456 A 1 
ATOM 3514 C C   . ALA A 1 456 ? -25.756 4.416   -29.823 1.00 93.40 456 A 1 
ATOM 3515 O O   . ALA A 1 456 ? -26.751 5.085   -30.110 1.00 92.51 456 A 1 
ATOM 3516 C CB  . ALA A 1 456 ? -26.398 2.477   -28.334 1.00 92.94 456 A 1 
ATOM 3517 N N   . ARG A 1 457 ? -24.774 4.180   -30.688 1.00 91.98 457 A 1 
ATOM 3518 C CA  . ARG A 1 457 ? -24.866 4.470   -32.118 1.00 92.90 457 A 1 
ATOM 3519 C C   . ARG A 1 457 ? -25.415 3.231   -32.805 1.00 93.78 457 A 1 
ATOM 3520 O O   . ARG A 1 457 ? -24.720 2.228   -32.924 1.00 92.94 457 A 1 
ATOM 3521 C CB  . ARG A 1 457 ? -23.493 4.901   -32.652 1.00 91.92 457 A 1 
ATOM 3522 C CG  . ARG A 1 457 ? -23.580 5.394   -34.097 1.00 89.48 457 A 1 
ATOM 3523 C CD  . ARG A 1 457 ? -22.211 5.868   -34.613 1.00 87.31 457 A 1 
ATOM 3524 N NE  . ARG A 1 457 ? -21.696 7.037   -33.857 1.00 82.20 457 A 1 
ATOM 3525 C CZ  . ARG A 1 457 ? -21.594 8.290   -34.255 1.00 77.77 457 A 1 
ATOM 3526 N NH1 . ARG A 1 457 ? -21.955 8.675   -35.442 1.00 67.32 457 A 1 
ATOM 3527 N NH2 . ARG A 1 457 ? -21.114 9.196   -33.452 1.00 68.92 457 A 1 
ATOM 3528 N N   . VAL A 1 458 ? -26.663 3.298   -33.202 1.00 93.03 458 A 1 
ATOM 3529 C CA  . VAL A 1 458 ? -27.389 2.178   -33.793 1.00 93.28 458 A 1 
ATOM 3530 C C   . VAL A 1 458 ? -27.407 2.345   -35.302 1.00 93.61 458 A 1 
ATOM 3531 O O   . VAL A 1 458 ? -27.937 3.335   -35.801 1.00 92.38 458 A 1 
ATOM 3532 C CB  . VAL A 1 458 ? -28.810 2.074   -33.213 1.00 93.58 458 A 1 
ATOM 3533 C CG1 . VAL A 1 458 ? -29.545 0.874   -33.813 1.00 87.18 458 A 1 
ATOM 3534 C CG2 . VAL A 1 458 ? -28.775 1.894   -31.686 1.00 84.93 458 A 1 
ATOM 3535 N N   . THR A 1 459 ? -26.852 1.379   -36.022 1.00 93.25 459 A 1 
ATOM 3536 C CA  . THR A 1 459 ? -26.968 1.292   -37.480 1.00 93.30 459 A 1 
ATOM 3537 C C   . THR A 1 459 ? -28.012 0.240   -37.820 1.00 93.82 459 A 1 
ATOM 3538 O O   . THR A 1 459 ? -27.851 -0.927  -37.469 1.00 93.00 459 A 1 
ATOM 3539 C CB  . THR A 1 459 ? -25.614 0.982   -38.138 1.00 92.88 459 A 1 
ATOM 3540 O OG1 . THR A 1 459 ? -24.693 1.999   -37.802 1.00 88.83 459 A 1 
ATOM 3541 C CG2 . THR A 1 459 ? -25.697 0.948   -39.663 1.00 87.34 459 A 1 
ATOM 3542 N N   . LEU A 1 460 ? -29.085 0.662   -38.468 1.00 92.52 460 A 1 
ATOM 3543 C CA  . LEU A 1 460 ? -30.125 -0.208  -39.004 1.00 92.24 460 A 1 
ATOM 3544 C C   . LEU A 1 460 ? -29.813 -0.500  -40.473 1.00 91.86 460 A 1 
ATOM 3545 O O   . LEU A 1 460 ? -29.653 0.436   -41.257 1.00 90.14 460 A 1 
ATOM 3546 C CB  . LEU A 1 460 ? -31.501 0.455   -38.838 1.00 91.80 460 A 1 
ATOM 3547 C CG  . LEU A 1 460 ? -31.965 0.575   -37.377 1.00 89.26 460 A 1 
ATOM 3548 C CD1 . LEU A 1 460 ? -33.220 1.445   -37.288 1.00 79.72 460 A 1 
ATOM 3549 C CD2 . LEU A 1 460 ? -32.320 -0.784  -36.781 1.00 82.86 460 A 1 
ATOM 3550 N N   . ALA A 1 461 ? -29.700 -1.770  -40.815 1.00 92.68 461 A 1 
ATOM 3551 C CA  . ALA A 1 461 ? -29.440 -2.259  -42.166 1.00 90.91 461 A 1 
ATOM 3552 C C   . ALA A 1 461 ? -30.610 -3.097  -42.693 1.00 86.07 461 A 1 
ATOM 3553 O O   . ALA A 1 461 ? -31.245 -3.809  -41.877 1.00 78.53 461 A 1 
ATOM 3554 C CB  . ALA A 1 461 ? -28.115 -3.020  -42.182 1.00 86.90 461 A 1 
ATOM 3555 O OXT . ALA A 1 461 ? -30.825 -3.019  -43.920 1.00 74.45 461 A 1 
#
