# 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_if07532
#
_entry.id if07532
#
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 VAL 2   
1 n ASP 3   
1 n VAL 4   
1 n ARG 5   
1 n PHE 6   
1 n GLU 7   
1 n GLU 8   
1 n ALA 9   
1 n ALA 10  
1 n VAL 11  
1 n PRO 12  
1 n GLY 13  
1 n ILE 14  
1 n LEU 15  
1 n ASN 16  
1 n ALA 17  
1 n LEU 18  
1 n GLU 19  
1 n ALA 20  
1 n ALA 21  
1 n ASP 22  
1 n GLY 23  
1 n GLU 24  
1 n ARG 25  
1 n ARG 26  
1 n VAL 27  
1 n VAL 28  
1 n LEU 29  
1 n GLU 30  
1 n VAL 31  
1 n LEU 32  
1 n GLN 33  
1 n HIS 34  
1 n ILE 35  
1 n GLY 36  
1 n ASP 37  
1 n ASN 38  
1 n ARG 39  
1 n VAL 40  
1 n ARG 41  
1 n CYS 42  
1 n VAL 43  
1 n ALA 44  
1 n MET 45  
1 n GLU 46  
1 n ALA 47  
1 n THR 48  
1 n GLU 49  
1 n GLY 50  
1 n LEU 51  
1 n SER 52  
1 n ARG 53  
1 n GLY 54  
1 n LEU 55  
1 n PRO 56  
1 n VAL 57  
1 n THR 58  
1 n ASP 59  
1 n THR 60  
1 n GLY 61  
1 n GLY 62  
1 n PRO 63  
1 n ILE 64  
1 n GLN 65  
1 n ALA 66  
1 n PRO 67  
1 n VAL 68  
1 n GLY 69  
1 n GLU 70  
1 n ALA 71  
1 n VAL 72  
1 n LEU 73  
1 n GLY 74  
1 n ARG 75  
1 n MET 76  
1 n PHE 77  
1 n ASN 78  
1 n VAL 79  
1 n ILE 80  
1 n GLY 81  
1 n LYS 82  
1 n ALA 83  
1 n ILE 84  
1 n ASP 85  
1 n ASP 86  
1 n ARG 87  
1 n GLY 88  
1 n PRO 89  
1 n TRP 90  
1 n PRO 91  
1 n ALA 92  
1 n ASP 93  
1 n GLY 94  
1 n ARG 95  
1 n ALA 96  
1 n GLU 97  
1 n TYR 98  
1 n ALA 99  
1 n SER 100 
1 n ILE 101 
1 n HIS 102 
1 n ARG 103 
1 n SER 104 
1 n ALA 105 
1 n PRO 106 
1 n PRO 107 
1 n PHE 108 
1 n GLU 109 
1 n GLU 110 
1 n GLN 111 
1 n ARG 112 
1 n PRO 113 
1 n ALA 114 
1 n THR 115 
1 n GLU 116 
1 n VAL 117 
1 n PHE 118 
1 n GLU 119 
1 n THR 120 
1 n GLY 121 
1 n ILE 122 
1 n LYS 123 
1 n VAL 124 
1 n ILE 125 
1 n ASP 126 
1 n LEU 127 
1 n ILE 128 
1 n ALA 129 
1 n PRO 130 
1 n TYR 131 
1 n ALA 132 
1 n LYS 133 
1 n GLY 134 
1 n GLY 135 
1 n LYS 136 
1 n ILE 137 
1 n GLY 138 
1 n LEU 139 
1 n PHE 140 
1 n GLY 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n VAL 145 
1 n GLY 146 
1 n LYS 147 
1 n THR 148 
1 n VAL 149 
1 n ILE 150 
1 n ILE 151 
1 n MET 152 
1 n GLU 153 
1 n LEU 154 
1 n ILE 155 
1 n ARG 156 
1 n ASN 157 
1 n ILE 158 
1 n ALA 159 
1 n THR 160 
1 n GLU 161 
1 n HIS 162 
1 n ALA 163 
1 n GLY 164 
1 n TYR 165 
1 n SER 166 
1 n VAL 167 
1 n PHE 168 
1 n ALA 169 
1 n GLY 170 
1 n VAL 171 
1 n GLY 172 
1 n GLU 173 
1 n ARG 174 
1 n SER 175 
1 n ARG 176 
1 n GLU 177 
1 n GLY 178 
1 n ALA 179 
1 n ASP 180 
1 n LEU 181 
1 n TRP 182 
1 n LYS 183 
1 n GLU 184 
1 n MET 185 
1 n ASN 186 
1 n GLU 187 
1 n SER 188 
1 n GLY 189 
1 n VAL 190 
1 n ILE 191 
1 n HIS 192 
1 n LYS 193 
1 n THR 194 
1 n ALA 195 
1 n LEU 196 
1 n VAL 197 
1 n PHE 198 
1 n GLY 199 
1 n GLN 200 
1 n MET 201 
1 n ASN 202 
1 n GLU 203 
1 n PRO 204 
1 n PRO 205 
1 n GLY 206 
1 n ALA 207 
1 n ARG 208 
1 n MET 209 
1 n ARG 210 
1 n VAL 211 
1 n ALA 212 
1 n LEU 213 
1 n ALA 214 
1 n GLY 215 
1 n LEU 216 
1 n THR 217 
1 n MET 218 
1 n ALA 219 
1 n GLU 220 
1 n HIS 221 
1 n PHE 222 
1 n ARG 223 
1 n ASP 224 
1 n GLN 225 
1 n GLY 226 
1 n GLY 227 
1 n GLN 228 
1 n ASP 229 
1 n VAL 230 
1 n LEU 231 
1 n LEU 232 
1 n PHE 233 
1 n VAL 234 
1 n ASP 235 
1 n ASN 236 
1 n ILE 237 
1 n PHE 238 
1 n ARG 239 
1 n PHE 240 
1 n ILE 241 
1 n GLN 242 
1 n ALA 243 
1 n GLY 244 
1 n ALA 245 
1 n GLU 246 
1 n VAL 247 
1 n SER 248 
1 n ALA 249 
1 n LEU 250 
1 n LEU 251 
1 n GLY 252 
1 n ARG 253 
1 n ILE 254 
1 n PRO 255 
1 n SER 256 
1 n ALA 257 
1 n VAL 258 
1 n GLY 259 
1 n TYR 260 
1 n GLN 261 
1 n PRO 262 
1 n THR 263 
1 n LEU 264 
1 n ALA 265 
1 n ASN 266 
1 n GLU 267 
1 n MET 268 
1 n GLY 269 
1 n SER 270 
1 n LEU 271 
1 n GLN 272 
1 n GLU 273 
1 n ARG 274 
1 n ILE 275 
1 n ALA 276 
1 n SER 277 
1 n THR 278 
1 n SER 279 
1 n ARG 280 
1 n GLY 281 
1 n SER 282 
1 n ILE 283 
1 n THR 284 
1 n SER 285 
1 n VAL 286 
1 n GLN 287 
1 n ALA 288 
1 n VAL 289 
1 n TYR 290 
1 n VAL 291 
1 n PRO 292 
1 n ALA 293 
1 n ASP 294 
1 n ASP 295 
1 n LEU 296 
1 n THR 297 
1 n ASP 298 
1 n PRO 299 
1 n ALA 300 
1 n PRO 301 
1 n ALA 302 
1 n THR 303 
1 n THR 304 
1 n PHE 305 
1 n ALA 306 
1 n HIS 307 
1 n LEU 308 
1 n ASP 309 
1 n ALA 310 
1 n THR 311 
1 n THR 312 
1 n VAL 313 
1 n LEU 314 
1 n SER 315 
1 n ARG 316 
1 n LYS 317 
1 n ILE 318 
1 n VAL 319 
1 n GLU 320 
1 n LEU 321 
1 n GLY 322 
1 n ILE 323 
1 n TYR 324 
1 n PRO 325 
1 n SER 326 
1 n VAL 327 
1 n ASP 328 
1 n PRO 329 
1 n LEU 330 
1 n ALA 331 
1 n SER 332 
1 n THR 333 
1 n SER 334 
1 n ARG 335 
1 n ILE 336 
1 n LEU 337 
1 n ASP 338 
1 n LYS 339 
1 n ALA 340 
1 n ILE 341 
1 n VAL 342 
1 n GLY 343 
1 n GLU 344 
1 n GLU 345 
1 n HIS 346 
1 n TYR 347 
1 n GLN 348 
1 n THR 349 
1 n ALA 350 
1 n ARG 351 
1 n ARG 352 
1 n CYS 353 
1 n GLN 354 
1 n GLN 355 
1 n ILE 356 
1 n LEU 357 
1 n GLN 358 
1 n ARG 359 
1 n TYR 360 
1 n LYS 361 
1 n GLU 362 
1 n LEU 363 
1 n GLN 364 
1 n ASP 365 
1 n ILE 366 
1 n ILE 367 
1 n ALA 368 
1 n ILE 369 
1 n LEU 370 
1 n GLY 371 
1 n MET 372 
1 n ASP 373 
1 n GLU 374 
1 n LEU 375 
1 n SER 376 
1 n PRO 377 
1 n GLU 378 
1 n ASP 379 
1 n LYS 380 
1 n LEU 381 
1 n LEU 382 
1 n VAL 383 
1 n SER 384 
1 n ARG 385 
1 n ALA 386 
1 n ARG 387 
1 n LYS 388 
1 n VAL 389 
1 n GLN 390 
1 n ARG 391 
1 n PHE 392 
1 n PHE 393 
1 n SER 394 
1 n GLN 395 
1 n PRO 396 
1 n PHE 397 
1 n PHE 398 
1 n VAL 399 
1 n ALA 400 
1 n GLU 401 
1 n LYS 402 
1 n PHE 403 
1 n SER 404 
1 n GLY 405 
1 n ILE 406 
1 n GLU 407 
1 n GLY 408 
1 n ARG 409 
1 n TYR 410 
1 n VAL 411 
1 n PRO 412 
1 n VAL 413 
1 n LYS 414 
1 n GLU 415 
1 n THR 416 
1 n ILE 417 
1 n ARG 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n MET 422 
1 n ILE 423 
1 n LEU 424 
1 n ASP 425 
1 n GLY 426 
1 n GLU 427 
1 n CYS 428 
1 n ASP 429 
1 n SER 430 
1 n VAL 431 
1 n PRO 432 
1 n GLU 433 
1 n GLN 434 
1 n ALA 435 
1 n PHE 436 
1 n PHE 437 
1 n MET 438 
1 n THR 439 
1 n GLY 440 
1 n SER 441 
1 n VAL 442 
1 n ASP 443 
1 n ASP 444 
1 n VAL 445 
1 n LEU 446 
1 n GLU 447 
1 n LYS 448 
1 n ALA 449 
1 n LYS 450 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:18:31)"
_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 89.31
_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 VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 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 ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
#
_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   ? -1.612  -11.385 27.069  1.00 77.68 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -1.730  -12.866 26.980  1.00 82.27 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -2.523  -13.354 28.178  1.00 84.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -2.336  -12.809 29.261  1.00 82.00 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -0.355  -13.546 26.898  1.00 76.84 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -0.456  -15.068 26.963  1.00 70.10 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 0.318   -13.184 25.567  1.00 71.29 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -3.415  -14.334 27.990  1.00 87.70 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -4.312  -14.889 29.014  1.00 89.40 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -4.257  -16.412 28.919  1.00 91.34 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -4.385  -16.960 27.828  1.00 90.32 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -5.759  -14.379 28.824  1.00 87.86 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -6.703  -14.929 29.900  1.00 82.64 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -5.834  -12.841 28.877  1.00 82.92 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -4.059  -17.100 30.058  1.00 92.34 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -4.113  -18.562 30.120  1.00 92.63 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -5.508  -18.990 30.606  1.00 93.40 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -5.994  -18.499 31.632  1.00 92.20 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -2.983  -19.121 31.005  1.00 90.85 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -1.559  -18.969 30.427  1.00 88.89 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -1.384  -18.562 29.256  1.00 84.80 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -0.575  -19.290 31.134  1.00 84.48 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -6.149  -19.902 29.881  1.00 93.99 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -7.507  -20.399 30.147  1.00 94.68 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -7.448  -21.901 30.398  1.00 94.94 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -6.722  -22.621 29.714  1.00 94.09 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -8.468  -20.068 28.989  1.00 94.50 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -9.902  -20.488 29.331  1.00 91.06 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -8.471  -18.566 28.669  1.00 90.97 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -8.197  -22.383 31.401  1.00 95.55 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -8.298  -23.807 31.734  1.00 95.63 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -9.675  -24.343 31.361  1.00 95.65 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -10.672 -23.745 31.739  1.00 93.56 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -7.980  -24.020 33.218  1.00 94.08 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -7.985  -25.513 33.581  1.00 88.21 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -7.624  -25.718 35.054  1.00 85.34 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -7.643  -27.146 35.391  1.00 74.52 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -7.402  -27.683 36.575  1.00 67.90 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -7.097  -26.946 37.610  1.00 61.38 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -7.467  -28.976 36.730  1.00 56.88 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -9.696  -25.496 30.714  1.00 94.70 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -10.899 -26.226 30.319  1.00 94.23 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -11.039 -27.536 31.097  1.00 94.33 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -10.119 -27.967 31.811  1.00 91.75 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -10.874 -26.441 28.797  1.00 93.43 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -11.118 -25.157 28.032  1.00 93.74 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -12.428 -24.809 27.649  1.00 89.42 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -10.056 -24.279 27.751  1.00 90.66 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -12.676 -23.595 26.989  1.00 89.04 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -10.306 -23.060 27.094  1.00 88.44 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -11.615 -22.719 26.715  1.00 90.27 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -12.205 -28.154 30.999  1.00 93.13 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -12.422 -29.525 31.450  1.00 92.60 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -11.716 -30.526 30.522  1.00 92.98 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -11.269 -30.196 29.419  1.00 89.24 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -13.923 -29.820 31.577  1.00 90.86 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -14.579 -28.938 32.653  1.00 85.53 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -16.054 -29.276 32.930  1.00 81.12 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -16.598 -28.658 33.877  1.00 72.85 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -16.612 -30.145 32.234  1.00 73.48 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -11.574 -31.770 30.993  1.00 92.15 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -10.974 -32.835 30.189  1.00 91.39 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -11.804 -33.081 28.921  1.00 90.95 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -13.033 -33.075 28.955  1.00 84.61 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -10.823 -34.089 31.065  1.00 88.98 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -9.916  -35.146 30.426  1.00 78.72 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -9.579  -36.311 31.375  1.00 73.93 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -8.730  -37.142 30.976  1.00 68.45 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -10.143 -36.360 32.495  1.00 69.47 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? -11.135 -33.276 27.788  1.00 92.37 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? -11.736 -33.416 26.455  1.00 92.70 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? -12.519 -32.196 25.909  1.00 93.84 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? -13.084 -32.291 24.821  1.00 90.85 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? -12.530 -34.731 26.375  1.00 91.40 9   A 1 
ATOM 75   N N   . ALA A 1 10  ? -12.495 -31.045 26.585  1.00 92.92 10  A 1 
ATOM 76   C CA  . ALA A 1 10  ? -13.143 -29.804 26.145  1.00 93.36 10  A 1 
ATOM 77   C C   . ALA A 1 10  ? -12.144 -28.714 25.700  1.00 95.05 10  A 1 
ATOM 78   O O   . ALA A 1 10  ? -12.496 -27.540 25.616  1.00 92.43 10  A 1 
ATOM 79   C CB  . ALA A 1 10  ? -14.083 -29.327 27.256  1.00 91.51 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? -10.880 -29.078 25.459  1.00 94.85 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? -9.834  -28.120 25.060  1.00 95.41 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? -10.076 -27.651 23.618  1.00 95.93 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? -10.089 -28.489 22.715  1.00 94.39 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? -8.425  -28.722 25.210  1.00 94.12 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? -7.341  -27.686 24.880  1.00 89.02 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -8.173  -29.199 26.643  1.00 88.86 11  A 1 
ATOM 87   N N   . PRO A 1 12  ? -10.237 -26.339 23.371  1.00 96.16 12  A 1 
ATOM 88   C CA  . PRO A 1 12  ? -10.507 -25.807 22.041  1.00 95.80 12  A 1 
ATOM 89   C C   . PRO A 1 12  ? -9.296  -25.922 21.109  1.00 96.13 12  A 1 
ATOM 90   O O   . PRO A 1 12  ? -8.143  -25.978 21.550  1.00 94.61 12  A 1 
ATOM 91   C CB  . PRO A 1 12  ? -10.915 -24.350 22.265  1.00 94.58 12  A 1 
ATOM 92   C CG  . PRO A 1 12  ? -10.153 -23.978 23.530  1.00 92.73 12  A 1 
ATOM 93   C CD  . PRO A 1 12  ? -10.193 -25.262 24.345  1.00 95.28 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? -9.556  -25.909 19.807  1.00 95.39 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? -8.521  -25.892 18.778  1.00 95.14 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? -7.681  -24.609 18.797  1.00 95.94 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? -8.104  -23.563 19.291  1.00 94.85 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? -6.476  -24.680 18.227  1.00 94.14 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? -5.667  -23.482 17.954  1.00 93.63 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? -6.444  -22.587 16.983  1.00 94.44 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? -7.074  -23.091 16.056  1.00 93.28 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? -4.263  -23.870 17.426  1.00 91.58 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? -3.490  -24.653 18.511  1.00 88.36 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? -3.463  -22.628 16.988  1.00 88.44 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? -2.132  -25.212 18.053  1.00 81.56 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? -6.375  -21.273 17.197  1.00 93.21 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? -7.095  -20.207 16.495  1.00 93.63 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? -8.591  -20.093 16.833  1.00 95.00 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? -9.232  -19.176 16.327  1.00 94.42 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? -6.855  -20.245 14.968  1.00 92.50 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? -5.388  -20.358 14.529  1.00 90.71 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? -5.315  -20.513 13.011  1.00 87.63 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? -4.573  -19.131 14.948  1.00 87.44 15  A 1 
ATOM 114  N N   . ASN A 1 16  ? -9.156  -20.944 17.712  1.00 96.49 16  A 1 
ATOM 115  C CA  . ASN A 1 16  ? -10.519 -20.717 18.192  1.00 96.63 16  A 1 
ATOM 116  C C   . ASN A 1 16  ? -10.614 -19.393 18.964  1.00 96.98 16  A 1 
ATOM 117  O O   . ASN A 1 16  ? -9.710  -19.021 19.725  1.00 96.25 16  A 1 
ATOM 118  C CB  . ASN A 1 16  ? -11.037 -21.893 19.039  1.00 95.93 16  A 1 
ATOM 119  C CG  . ASN A 1 16  ? -11.612 -23.031 18.223  1.00 93.93 16  A 1 
ATOM 120  O OD1 . ASN A 1 16  ? -11.275 -23.248 17.070  1.00 85.17 16  A 1 
ATOM 121  N ND2 . ASN A 1 16  ? -12.520 -23.785 18.798  1.00 85.56 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -11.732 -18.703 18.781  1.00 96.91 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -12.112 -17.546 19.567  1.00 97.09 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -12.786 -17.994 20.868  1.00 97.18 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -13.622 -18.898 20.872  1.00 96.22 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -13.014 -16.639 18.726  1.00 96.47 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? -12.436 -17.352 21.968  1.00 97.07 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? -13.041 -17.553 23.279  1.00 96.90 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -13.618 -16.231 23.777  1.00 96.81 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -13.035 -15.176 23.543  1.00 96.02 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? -12.009 -18.093 24.283  1.00 96.72 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? -11.139 -19.272 23.825  1.00 95.98 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? -10.154 -19.623 24.947  1.00 93.75 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? -11.967 -20.514 23.522  1.00 93.85 18  A 1 
ATOM 135  N N   . GLU A 1 19  ? -14.714 -16.290 24.535  1.00 96.49 19  A 1 
ATOM 136  C CA  . GLU A 1 19  ? -15.294 -15.127 25.204  1.00 95.91 19  A 1 
ATOM 137  C C   . GLU A 1 19  ? -15.144 -15.245 26.722  1.00 95.87 19  A 1 
ATOM 138  O O   . GLU A 1 19  ? -15.737 -16.120 27.357  1.00 94.23 19  A 1 
ATOM 139  C CB  . GLU A 1 19  ? -16.764 -14.940 24.812  1.00 94.44 19  A 1 
ATOM 140  C CG  . GLU A 1 19  ? -16.930 -14.504 23.351  1.00 87.66 19  A 1 
ATOM 141  C CD  . GLU A 1 19  ? -18.370 -14.089 23.015  1.00 87.81 19  A 1 
ATOM 142  O OE1 . GLU A 1 19  ? -18.575 -13.610 21.875  1.00 78.31 19  A 1 
ATOM 143  O OE2 . GLU A 1 19  ? -19.252 -14.178 23.906  1.00 80.60 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? -14.359 -14.350 27.318  1.00 94.79 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? -14.267 -14.196 28.764  1.00 94.09 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? -15.326 -13.196 29.250  1.00 93.12 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? -15.387 -12.062 28.772  1.00 90.28 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? -12.843 -13.782 29.149  1.00 93.65 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? -16.146 -13.620 30.214  1.00 92.12 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? -17.221 -12.816 30.780  1.00 90.57 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? -16.783 -12.151 32.092  1.00 89.92 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? -16.491 -12.839 33.071  1.00 85.11 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? -18.453 -13.715 30.968  1.00 88.30 21  A 1 
ATOM 154  N N   . ASP A 1 22  ? -16.810 -10.822 32.125  1.00 89.71 22  A 1 
ATOM 155  C CA  . ASP A 1 22  ? -16.563 -9.998  33.313  1.00 88.31 22  A 1 
ATOM 156  C C   . ASP A 1 22  ? -17.772 -9.079  33.555  1.00 88.45 22  A 1 
ATOM 157  O O   . ASP A 1 22  ? -17.859 -7.967  33.029  1.00 84.09 22  A 1 
ATOM 158  C CB  . ASP A 1 22  ? -15.249 -9.224  33.138  1.00 85.11 22  A 1 
ATOM 159  C CG  . ASP A 1 22  ? -14.873 -8.418  34.388  1.00 82.62 22  A 1 
ATOM 160  O OD1 . ASP A 1 22  ? -15.366 -8.770  35.482  1.00 78.06 22  A 1 
ATOM 161  O OD2 . ASP A 1 22  ? -14.048 -7.490  34.234  1.00 78.57 22  A 1 
ATOM 162  N N   . GLY A 1 23  ? -18.771 -9.592  34.272  1.00 88.63 23  A 1 
ATOM 163  C CA  . GLY A 1 23  ? -20.079 -8.948  34.395  1.00 87.94 23  A 1 
ATOM 164  C C   . GLY A 1 23  ? -20.764 -8.801  33.027  1.00 88.99 23  A 1 
ATOM 165  O O   . GLY A 1 23  ? -21.019 -9.798  32.343  1.00 84.95 23  A 1 
ATOM 166  N N   . GLU A 1 24  ? -21.051 -7.573  32.621  1.00 88.42 24  A 1 
ATOM 167  C CA  . GLU A 1 24  ? -21.609 -7.255  31.293  1.00 88.92 24  A 1 
ATOM 168  C C   . GLU A 1 24  ? -20.537 -7.178  30.191  1.00 89.69 24  A 1 
ATOM 169  O O   . GLU A 1 24  ? -20.857 -7.276  29.003  1.00 85.20 24  A 1 
ATOM 170  C CB  . GLU A 1 24  ? -22.396 -5.936  31.350  1.00 86.53 24  A 1 
ATOM 171  C CG  . GLU A 1 24  ? -23.622 -6.037  32.276  1.00 79.16 24  A 1 
ATOM 172  C CD  . GLU A 1 24  ? -24.517 -4.783  32.234  1.00 73.72 24  A 1 
ATOM 173  O OE1 . GLU A 1 24  ? -25.656 -4.886  32.741  1.00 67.32 24  A 1 
ATOM 174  O OE2 . GLU A 1 24  ? -24.060 -3.740  31.712  1.00 69.85 24  A 1 
ATOM 175  N N   . ARG A 1 25  ? -19.261 -7.048  30.570  1.00 89.02 25  A 1 
ATOM 176  C CA  . ARG A 1 25  ? -18.150 -6.967  29.621  1.00 89.96 25  A 1 
ATOM 177  C C   . ARG A 1 25  ? -17.850 -8.348  29.038  1.00 90.82 25  A 1 
ATOM 178  O O   . ARG A 1 25  ? -17.830 -9.356  29.748  1.00 88.44 25  A 1 
ATOM 179  C CB  . ARG A 1 25  ? -16.937 -6.326  30.312  1.00 87.45 25  A 1 
ATOM 180  C CG  . ARG A 1 25  ? -15.775 -6.021  29.355  1.00 84.18 25  A 1 
ATOM 181  C CD  . ARG A 1 25  ? -14.608 -5.396  30.133  1.00 83.10 25  A 1 
ATOM 182  N NE  . ARG A 1 25  ? -13.442 -5.154  29.265  1.00 78.83 25  A 1 
ATOM 183  C CZ  . ARG A 1 25  ? -12.228 -4.808  29.665  1.00 77.78 25  A 1 
ATOM 184  N NH1 . ARG A 1 25  ? -11.934 -4.604  30.921  1.00 73.13 25  A 1 
ATOM 185  N NH2 . ARG A 1 25  ? -11.274 -4.663  28.797  1.00 68.23 25  A 1 
ATOM 186  N N   . ARG A 1 26  ? -17.601 -8.393  27.728  1.00 92.04 26  A 1 
ATOM 187  C CA  . ARG A 1 26  ? -17.126 -9.574  27.000  1.00 92.11 26  A 1 
ATOM 188  C C   . ARG A 1 26  ? -15.780 -9.247  26.375  1.00 93.23 26  A 1 
ATOM 189  O O   . ARG A 1 26  ? -15.682 -8.280  25.627  1.00 90.79 26  A 1 
ATOM 190  C CB  . ARG A 1 26  ? -18.151 -9.987  25.935  1.00 89.64 26  A 1 
ATOM 191  C CG  . ARG A 1 26  ? -19.500 -10.453 26.505  1.00 83.22 26  A 1 
ATOM 192  C CD  . ARG A 1 26  ? -19.380 -11.805 27.218  1.00 79.51 26  A 1 
ATOM 193  N NE  . ARG A 1 26  ? -20.674 -12.244 27.771  1.00 75.70 26  A 1 
ATOM 194  C CZ  . ARG A 1 26  ? -21.097 -12.059 29.013  1.00 69.69 26  A 1 
ATOM 195  N NH1 . ARG A 1 26  ? -20.383 -11.434 29.898  1.00 60.79 26  A 1 
ATOM 196  N NH2 . ARG A 1 26  ? -22.260 -12.502 29.383  1.00 63.13 26  A 1 
ATOM 197  N N   . VAL A 1 27  ? -14.751 -10.034 26.708  1.00 93.06 27  A 1 
ATOM 198  C CA  . VAL A 1 27  ? -13.406 -9.888  26.138  1.00 93.80 27  A 1 
ATOM 199  C C   . VAL A 1 27  ? -13.135 -11.082 25.244  1.00 95.06 27  A 1 
ATOM 200  O O   . VAL A 1 27  ? -13.153 -12.223 25.710  1.00 94.59 27  A 1 
ATOM 201  C CB  . VAL A 1 27  ? -12.331 -9.743  27.231  1.00 92.69 27  A 1 
ATOM 202  C CG1 . VAL A 1 27  ? -10.922 -9.635  26.627  1.00 89.41 27  A 1 
ATOM 203  C CG2 . VAL A 1 27  ? -12.586 -8.480  28.066  1.00 89.43 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? -12.878 -10.817 23.970  1.00 94.87 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? -12.547 -11.857 22.995  1.00 95.42 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? -11.065 -12.202 23.097  1.00 95.55 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? -10.198 -11.326 23.121  1.00 94.65 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? -12.970 -11.464 21.564  1.00 95.03 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? -12.624 -12.561 20.546  1.00 92.24 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? -14.491 -11.240 21.511  1.00 91.86 28  A 1 
ATOM 211  N N   . LEU A 1 29  ? -10.783 -13.503 23.161  1.00 95.19 29  A 1 
ATOM 212  C CA  . LEU A 1 29  ? -9.449  -14.093 23.194  1.00 95.48 29  A 1 
ATOM 213  C C   . LEU A 1 29  ? -9.294  -15.045 22.002  1.00 96.18 29  A 1 
ATOM 214  O O   . LEU A 1 29  ? -10.262 -15.671 21.591  1.00 95.59 29  A 1 
ATOM 215  C CB  . LEU A 1 29  ? -9.243  -14.858 24.516  1.00 94.78 29  A 1 
ATOM 216  C CG  . LEU A 1 29  ? -9.630  -14.135 25.821  1.00 93.77 29  A 1 
ATOM 217  C CD1 . LEU A 1 29  ? -9.461  -15.092 27.004  1.00 91.10 29  A 1 
ATOM 218  C CD2 . LEU A 1 29  ? -8.747  -12.915 26.071  1.00 90.88 29  A 1 
ATOM 219  N N   . GLU A 1 30  ? -8.082  -15.227 21.501  1.00 95.41 30  A 1 
ATOM 220  C CA  . GLU A 1 30  ? -7.766  -16.232 20.477  1.00 94.90 30  A 1 
ATOM 221  C C   . GLU A 1 30  ? -6.732  -17.229 21.008  1.00 94.71 30  A 1 
ATOM 222  O O   . GLU A 1 30  ? -5.703  -16.835 21.556  1.00 93.44 30  A 1 
ATOM 223  C CB  . GLU A 1 30  ? -7.276  -15.536 19.200  1.00 93.90 30  A 1 
ATOM 224  C CG  . GLU A 1 30  ? -7.005  -16.511 18.050  1.00 91.68 30  A 1 
ATOM 225  C CD  . GLU A 1 30  ? -6.429  -15.758 16.851  1.00 92.89 30  A 1 
ATOM 226  O OE1 . GLU A 1 30  ? -5.185  -15.596 16.786  1.00 86.52 30  A 1 
ATOM 227  O OE2 . GLU A 1 30  ? -7.206  -15.292 15.998  1.00 87.64 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? -7.003  -18.532 20.844  1.00 94.71 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -6.111  -19.619 21.265  1.00 94.27 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -4.873  -19.663 20.370  1.00 93.33 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -4.975  -19.871 19.165  1.00 91.83 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? -6.837  -20.977 21.243  1.00 94.22 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? -5.905  -22.113 21.690  1.00 91.89 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? -8.055  -20.977 22.178  1.00 91.08 31  A 1 
ATOM 235  N N   . LEU A 1 32  ? -3.684  -19.540 20.977  1.00 92.42 32  A 1 
ATOM 236  C CA  . LEU A 1 32  ? -2.410  -19.620 20.256  1.00 90.64 32  A 1 
ATOM 237  C C   . LEU A 1 32  ? -1.630  -20.906 20.530  1.00 90.24 32  A 1 
ATOM 238  O O   . LEU A 1 32  ? -0.892  -21.373 19.659  1.00 86.29 32  A 1 
ATOM 239  C CB  . LEU A 1 32  ? -1.535  -18.410 20.612  1.00 88.61 32  A 1 
ATOM 240  C CG  . LEU A 1 32  ? -2.059  -17.052 20.129  1.00 84.79 32  A 1 
ATOM 241  C CD1 . LEU A 1 32  ? -0.979  -16.007 20.431  1.00 78.46 32  A 1 
ATOM 242  C CD2 . LEU A 1 32  ? -2.342  -17.021 18.627  1.00 77.95 32  A 1 
ATOM 243  N N   . GLN A 1 33  ? -1.727  -21.459 21.745  1.00 91.74 33  A 1 
ATOM 244  C CA  . GLN A 1 33  ? -0.923  -22.608 22.160  1.00 91.08 33  A 1 
ATOM 245  C C   . GLN A 1 33  ? -1.676  -23.477 23.168  1.00 92.48 33  A 1 
ATOM 246  O O   . GLN A 1 33  ? -2.339  -22.962 24.066  1.00 91.38 33  A 1 
ATOM 247  C CB  . GLN A 1 33  ? 0.404   -22.134 22.793  1.00 87.73 33  A 1 
ATOM 248  C CG  . GLN A 1 33  ? 1.319   -21.402 21.805  1.00 78.92 33  A 1 
ATOM 249  C CD  . GLN A 1 33  ? 2.636   -20.943 22.427  1.00 80.86 33  A 1 
ATOM 250  O OE1 . GLN A 1 33  ? 2.732   -20.566 23.582  1.00 74.00 33  A 1 
ATOM 251  N NE2 . GLN A 1 33  ? 3.710   -20.922 21.673  1.00 72.19 33  A 1 
ATOM 252  N N   . HIS A 1 34  ? -1.474  -24.793 23.072  1.00 91.15 34  A 1 
ATOM 253  C CA  . HIS A 1 34  ? -1.817  -25.731 24.141  1.00 91.33 34  A 1 
ATOM 254  C C   . HIS A 1 34  ? -0.603  -25.873 25.067  1.00 90.22 34  A 1 
ATOM 255  O O   . HIS A 1 34  ? 0.493   -26.183 24.605  1.00 87.38 34  A 1 
ATOM 256  C CB  . HIS A 1 34  ? -2.237  -27.084 23.537  1.00 91.15 34  A 1 
ATOM 257  C CG  . HIS A 1 34  ? -3.469  -27.054 22.658  1.00 90.71 34  A 1 
ATOM 258  N ND1 . HIS A 1 34  ? -3.998  -28.153 21.994  1.00 79.75 34  A 1 
ATOM 259  C CD2 . HIS A 1 34  ? -4.273  -25.989 22.372  1.00 80.56 34  A 1 
ATOM 260  C CE1 . HIS A 1 34  ? -5.083  -27.738 21.332  1.00 83.37 34  A 1 
ATOM 261  N NE2 . HIS A 1 34  ? -5.285  -26.431 21.533  1.00 84.05 34  A 1 
ATOM 262  N N   . ILE A 1 35  ? -0.772  -25.610 26.365  1.00 89.90 35  A 1 
ATOM 263  C CA  . ILE A 1 35  ? 0.326   -25.577 27.352  1.00 88.65 35  A 1 
ATOM 264  C C   . ILE A 1 35  ? 0.281   -26.747 28.348  1.00 87.77 35  A 1 
ATOM 265  O O   . ILE A 1 35  ? 0.997   -26.746 29.340  1.00 80.35 35  A 1 
ATOM 266  C CB  . ILE A 1 35  ? 0.436   -24.187 28.026  1.00 87.97 35  A 1 
ATOM 267  C CG1 . ILE A 1 35  ? -0.860  -23.805 28.778  1.00 85.93 35  A 1 
ATOM 268  C CG2 . ILE A 1 35  ? 0.808   -23.115 26.981  1.00 83.70 35  A 1 
ATOM 269  C CD1 . ILE A 1 35  ? -0.720  -22.551 29.655  1.00 83.39 35  A 1 
ATOM 270  N N   . GLY A 1 36  ? -0.539  -27.767 28.077  1.00 88.50 36  A 1 
ATOM 271  C CA  . GLY A 1 36  ? -0.746  -28.930 28.940  1.00 89.41 36  A 1 
ATOM 272  C C   . GLY A 1 36  ? -1.788  -28.694 30.039  1.00 91.63 36  A 1 
ATOM 273  O O   . GLY A 1 36  ? -2.297  -27.589 30.211  1.00 88.10 36  A 1 
ATOM 274  N N   . ASP A 1 37  ? -2.123  -29.757 30.790  1.00 91.25 37  A 1 
ATOM 275  C CA  . ASP A 1 37  ? -3.088  -29.738 31.904  1.00 92.14 37  A 1 
ATOM 276  C C   . ASP A 1 37  ? -4.454  -29.110 31.561  1.00 93.46 37  A 1 
ATOM 277  O O   . ASP A 1 37  ? -5.029  -28.360 32.362  1.00 88.89 37  A 1 
ATOM 278  C CB  . ASP A 1 37  ? -2.456  -29.098 33.155  1.00 89.50 37  A 1 
ATOM 279  C CG  . ASP A 1 37  ? -1.186  -29.787 33.649  1.00 81.48 37  A 1 
ATOM 280  O OD1 . ASP A 1 37  ? -1.045  -31.005 33.422  1.00 75.01 37  A 1 
ATOM 281  O OD2 . ASP A 1 37  ? -0.387  -29.070 34.296  1.00 75.36 37  A 1 
ATOM 282  N N   . ASN A 1 38  ? -4.961  -29.392 30.363  1.00 94.11 38  A 1 
ATOM 283  C CA  . ASN A 1 38  ? -6.187  -28.818 29.797  1.00 94.70 38  A 1 
ATOM 284  C C   . ASN A 1 38  ? -6.174  -27.278 29.751  1.00 95.52 38  A 1 
ATOM 285  O O   . ASN A 1 38  ? -7.209  -26.626 29.917  1.00 93.22 38  A 1 
ATOM 286  C CB  . ASN A 1 38  ? -7.421  -29.395 30.511  1.00 93.38 38  A 1 
ATOM 287  C CG  . ASN A 1 38  ? -7.465  -30.912 30.480  1.00 91.02 38  A 1 
ATOM 288  O OD1 . ASN A 1 38  ? -7.030  -31.556 29.544  1.00 81.77 38  A 1 
ATOM 289  N ND2 . ASN A 1 38  ? -7.970  -31.527 31.523  1.00 82.06 38  A 1 
ATOM 290  N N   . ARG A 1 39  ? -5.001  -26.672 29.548  1.00 94.69 39  A 1 
ATOM 291  C CA  . ARG A 1 39  ? -4.837  -25.219 29.457  1.00 95.01 39  A 1 
ATOM 292  C C   . ARG A 1 39  ? -4.425  -24.786 28.063  1.00 95.29 39  A 1 
ATOM 293  O O   . ARG A 1 39  ? -3.609  -25.431 27.404  1.00 93.52 39  A 1 
ATOM 294  C CB  . ARG A 1 39  ? -3.849  -24.697 30.502  1.00 93.81 39  A 1 
ATOM 295  C CG  . ARG A 1 39  ? -4.297  -24.993 31.934  1.00 87.97 39  A 1 
ATOM 296  C CD  . ARG A 1 39  ? -3.201  -24.565 32.909  1.00 86.86 39  A 1 
ATOM 297  N NE  . ARG A 1 39  ? -3.500  -25.038 34.268  1.00 78.87 39  A 1 
ATOM 298  C CZ  . ARG A 1 39  ? -2.924  -24.614 35.379  1.00 72.78 39  A 1 
ATOM 299  N NH1 . ARG A 1 39  ? -2.029  -23.668 35.370  1.00 66.28 39  A 1 
ATOM 300  N NH2 . ARG A 1 39  ? -3.236  -25.154 36.520  1.00 63.46 39  A 1 
ATOM 301  N N   . VAL A 1 40  ? -4.956  -23.637 27.676  1.00 93.85 40  A 1 
ATOM 302  C CA  . VAL A 1 40  ? -4.589  -22.948 26.440  1.00 93.74 40  A 1 
ATOM 303  C C   . VAL A 1 40  ? -4.067  -21.556 26.760  1.00 93.73 40  A 1 
ATOM 304  O O   . VAL A 1 40  ? -4.547  -20.889 27.680  1.00 93.02 40  A 1 
ATOM 305  C CB  . VAL A 1 40  ? -5.745  -22.907 25.424  1.00 93.42 40  A 1 
ATOM 306  C CG1 . VAL A 1 40  ? -6.195  -24.325 25.054  1.00 89.98 40  A 1 
ATOM 307  C CG2 . VAL A 1 40  ? -6.961  -22.122 25.923  1.00 89.55 40  A 1 
ATOM 308  N N   . ARG A 1 41  ? -3.075  -21.124 26.006  1.00 92.27 41  A 1 
ATOM 309  C CA  . ARG A 1 41  ? -2.555  -19.760 26.051  1.00 91.50 41  A 1 
ATOM 310  C C   . ARG A 1 41  ? -3.174  -18.949 24.925  1.00 92.01 41  A 1 
ATOM 311  O O   . ARG A 1 41  ? -3.076  -19.338 23.758  1.00 91.25 41  A 1 
ATOM 312  C CB  . ARG A 1 41  ? -1.027  -19.792 26.004  1.00 90.32 41  A 1 
ATOM 313  C CG  . ARG A 1 41  ? -0.453  -18.374 26.064  1.00 86.10 41  A 1 
ATOM 314  C CD  . ARG A 1 41  ? 1.010   -18.402 26.516  1.00 85.10 41  A 1 
ATOM 315  N NE  . ARG A 1 41  ? 1.094   -18.770 27.933  1.00 82.53 41  A 1 
ATOM 316  C CZ  . ARG A 1 41  ? 2.161   -19.101 28.620  1.00 82.86 41  A 1 
ATOM 317  N NH1 . ARG A 1 41  ? 3.355   -19.122 28.090  1.00 74.07 41  A 1 
ATOM 318  N NH2 . ARG A 1 41  ? 2.011   -19.430 29.868  1.00 75.83 41  A 1 
ATOM 319  N N   . CYS A 1 42  ? -3.771  -17.832 25.277  1.00 92.52 42  A 1 
ATOM 320  C CA  . CYS A 1 42  ? -4.520  -16.983 24.360  1.00 92.72 42  A 1 
ATOM 321  C C   . CYS A 1 42  ? -3.917  -15.581 24.250  1.00 92.55 42  A 1 
ATOM 322  O O   . CYS A 1 42  ? -3.283  -15.068 25.181  1.00 91.30 42  A 1 
ATOM 323  C CB  . CYS A 1 42  ? -5.991  -16.917 24.798  1.00 93.04 42  A 1 
ATOM 324  S SG  . CYS A 1 42  ? -6.683  -18.577 25.065  1.00 92.07 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? -4.179  -14.926 23.128  1.00 93.31 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? -3.970  -13.488 22.942  1.00 92.94 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? -5.314  -12.767 23.001  1.00 93.95 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? -6.305  -13.260 22.472  1.00 93.19 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? -3.174  -13.204 21.656  1.00 90.74 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? -3.922  -13.557 20.369  1.00 79.22 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? -2.737  -11.741 21.608  1.00 80.53 43  A 1 
ATOM 332  N N   . ALA A 1 44  ? -5.364  -11.620 23.689  1.00 92.82 44  A 1 
ATOM 333  C CA  . ALA A 1 44  ? -6.583  -10.830 23.820  1.00 92.43 44  A 1 
ATOM 334  C C   . ALA A 1 44  ? -6.749  -9.869  22.634  1.00 92.54 44  A 1 
ATOM 335  O O   . ALA A 1 44  ? -5.768  -9.286  22.158  1.00 91.39 44  A 1 
ATOM 336  C CB  . ALA A 1 44  ? -6.552  -10.103 25.164  1.00 91.43 44  A 1 
ATOM 337  N N   . MET A 1 45  ? -7.999  -9.696  22.196  1.00 93.68 45  A 1 
ATOM 338  C CA  . MET A 1 45  ? -8.401  -8.739  21.160  1.00 92.73 45  A 1 
ATOM 339  C C   . MET A 1 45  ? -8.783  -7.369  21.739  1.00 92.26 45  A 1 
ATOM 340  O O   . MET A 1 45  ? -8.825  -6.385  21.018  1.00 89.10 45  A 1 
ATOM 341  C CB  . MET A 1 45  ? -9.562  -9.314  20.341  1.00 92.08 45  A 1 
ATOM 342  C CG  . MET A 1 45  ? -9.199  -10.622 19.629  1.00 90.69 45  A 1 
ATOM 343  S SD  . MET A 1 45  ? -7.774  -10.508 18.502  1.00 91.37 45  A 1 
ATOM 344  C CE  . MET A 1 45  ? -6.728  -11.792 19.219  1.00 82.67 45  A 1 
ATOM 345  N N   . GLU A 1 46  ? -9.035  -7.308  23.043  1.00 91.58 46  A 1 
ATOM 346  C CA  . GLU A 1 46  ? -9.377  -6.086  23.775  1.00 90.32 46  A 1 
ATOM 347  C C   . GLU A 1 46  ? -8.498  -5.975  25.032  1.00 90.85 46  A 1 
ATOM 348  O O   . GLU A 1 46  ? -7.875  -6.956  25.466  1.00 87.86 46  A 1 
ATOM 349  C CB  . GLU A 1 46  ? -10.879 -6.092  24.133  1.00 87.53 46  A 1 
ATOM 350  C CG  . GLU A 1 46  ? -11.827 -6.036  22.914  1.00 81.07 46  A 1 
ATOM 351  C CD  . GLU A 1 46  ? -13.318 -6.169  23.299  1.00 80.11 46  A 1 
ATOM 352  O OE1 . GLU A 1 46  ? -14.210 -5.854  22.472  1.00 72.00 46  A 1 
ATOM 353  O OE2 . GLU A 1 46  ? -13.600 -6.658  24.416  1.00 71.34 46  A 1 
ATOM 354  N N   . ALA A 1 47  ? -8.437  -4.790  25.643  1.00 88.10 47  A 1 
ATOM 355  C CA  . ALA A 1 47  ? -7.654  -4.565  26.855  1.00 87.12 47  A 1 
ATOM 356  C C   . ALA A 1 47  ? -8.091  -5.510  27.991  1.00 88.34 47  A 1 
ATOM 357  O O   . ALA A 1 47  ? -9.279  -5.657  28.277  1.00 85.88 47  A 1 
ATOM 358  C CB  . ALA A 1 47  ? -7.769  -3.092  27.259  1.00 84.48 47  A 1 
ATOM 359  N N   . THR A 1 48  ? -7.115  -6.138  28.656  1.00 86.32 48  A 1 
ATOM 360  C CA  . THR A 1 48  ? -7.352  -7.090  29.758  1.00 85.99 48  A 1 
ATOM 361  C C   . THR A 1 48  ? -7.328  -6.440  31.143  1.00 86.31 48  A 1 
ATOM 362  O O   . THR A 1 48  ? -7.386  -7.138  32.152  1.00 82.11 48  A 1 
ATOM 363  C CB  . THR A 1 48  ? -6.348  -8.250  29.704  1.00 84.16 48  A 1 
ATOM 364  O OG1 . THR A 1 48  ? -5.027  -7.758  29.719  1.00 81.95 48  A 1 
ATOM 365  C CG2 . THR A 1 48  ? -6.507  -9.084  28.435  1.00 80.42 48  A 1 
ATOM 366  N N   . GLU A 1 49  ? -7.213  -5.122  31.216  1.00 85.18 49  A 1 
ATOM 367  C CA  . GLU A 1 49  ? -7.216  -4.372  32.468  1.00 84.84 49  A 1 
ATOM 368  C C   . GLU A 1 49  ? -8.533  -4.582  33.222  1.00 85.25 49  A 1 
ATOM 369  O O   . GLU A 1 49  ? -9.619  -4.494  32.642  1.00 81.55 49  A 1 
ATOM 370  C CB  . GLU A 1 49  ? -6.985  -2.880  32.195  1.00 81.76 49  A 1 
ATOM 371  C CG  . GLU A 1 49  ? -5.574  -2.604  31.641  1.00 72.94 49  A 1 
ATOM 372  C CD  . GLU A 1 49  ? -5.344  -1.128  31.288  1.00 65.32 49  A 1 
ATOM 373  O OE1 . GLU A 1 49  ? -4.217  -0.830  30.826  1.00 60.90 49  A 1 
ATOM 374  O OE2 . GLU A 1 49  ? -6.286  -0.326  31.452  1.00 60.64 49  A 1 
ATOM 375  N N   . GLY A 1 50  ? -8.426  -4.880  34.519  1.00 84.09 50  A 1 
ATOM 376  C CA  . GLY A 1 50  ? -9.578  -5.158  35.382  1.00 83.84 50  A 1 
ATOM 377  C C   . GLY A 1 50  ? -10.042 -6.620  35.403  1.00 86.76 50  A 1 
ATOM 378  O O   . GLY A 1 50  ? -10.783 -6.983  36.309  1.00 83.19 50  A 1 
ATOM 379  N N   . LEU A 1 51  ? -9.574  -7.490  34.488  1.00 85.23 51  A 1 
ATOM 380  C CA  . LEU A 1 51  ? -9.912  -8.915  34.526  1.00 86.11 51  A 1 
ATOM 381  C C   . LEU A 1 51  ? -9.331  -9.596  35.775  1.00 87.21 51  A 1 
ATOM 382  O O   . LEU A 1 51  ? -8.178  -9.388  36.157  1.00 84.26 51  A 1 
ATOM 383  C CB  . LEU A 1 51  ? -9.444  -9.647  33.251  1.00 84.73 51  A 1 
ATOM 384  C CG  . LEU A 1 51  ? -10.098 -9.194  31.934  1.00 83.53 51  A 1 
ATOM 385  C CD1 . LEU A 1 51  ? -9.612  -10.106 30.803  1.00 78.65 51  A 1 
ATOM 386  C CD2 . LEU A 1 51  ? -11.623 -9.265  31.962  1.00 78.29 51  A 1 
ATOM 387  N N   . SER A 1 52  ? -10.122 -10.489 36.377  1.00 88.73 52  A 1 
ATOM 388  C CA  . SER A 1 52  ? -9.750  -11.262 37.560  1.00 89.23 52  A 1 
ATOM 389  C C   . SER A 1 52  ? -9.574  -12.752 37.242  1.00 90.42 52  A 1 
ATOM 390  O O   . SER A 1 52  ? -9.989  -13.254 36.198  1.00 87.59 52  A 1 
ATOM 391  C CB  . SER A 1 52  ? -10.756 -11.008 38.685  1.00 87.00 52  A 1 
ATOM 392  O OG  . SER A 1 52  ? -12.019 -11.552 38.370  1.00 83.00 52  A 1 
ATOM 393  N N   . ARG A 1 53  ? -8.921  -13.493 38.141  1.00 89.97 53  A 1 
ATOM 394  C CA  . ARG A 1 53  ? -8.814  -14.952 38.012  1.00 91.42 53  A 1 
ATOM 395  C C   . ARG A 1 53  ? -10.160 -15.616 38.299  1.00 92.39 53  A 1 
ATOM 396  O O   . ARG A 1 53  ? -10.864 -15.198 39.213  1.00 89.16 53  A 1 
ATOM 397  C CB  . ARG A 1 53  ? -7.724  -15.507 38.948  1.00 88.72 53  A 1 
ATOM 398  C CG  . ARG A 1 53  ? -6.314  -15.097 38.494  1.00 79.64 53  A 1 
ATOM 399  C CD  . ARG A 1 53  ? -5.227  -15.717 39.384  1.00 76.75 53  A 1 
ATOM 400  N NE  . ARG A 1 53  ? -5.215  -15.126 40.736  1.00 69.00 53  A 1 
ATOM 401  C CZ  . ARG A 1 53  ? -4.384  -15.435 41.724  1.00 64.50 53  A 1 
ATOM 402  N NH1 . ARG A 1 53  ? -3.469  -16.355 41.590  1.00 57.78 53  A 1 
ATOM 403  N NH2 . ARG A 1 53  ? -4.464  -14.811 42.869  1.00 56.16 53  A 1 
ATOM 404  N N   . GLY A 1 54  ? -10.460 -16.708 37.591  1.00 91.60 54  A 1 
ATOM 405  C CA  . GLY A 1 54  ? -11.680 -17.491 37.804  1.00 92.31 54  A 1 
ATOM 406  C C   . GLY A 1 54  ? -12.902 -16.987 37.030  1.00 93.77 54  A 1 
ATOM 407  O O   . GLY A 1 54  ? -14.000 -17.467 37.293  1.00 91.21 54  A 1 
ATOM 408  N N   . LEU A 1 55  ? -12.720 -16.053 36.102  1.00 93.12 55  A 1 
ATOM 409  C CA  . LEU A 1 55  ? -13.798 -15.627 35.208  1.00 93.21 55  A 1 
ATOM 410  C C   . LEU A 1 55  ? -14.250 -16.785 34.303  1.00 94.29 55  A 1 
ATOM 411  O O   . LEU A 1 55  ? -13.405 -17.547 33.825  1.00 93.06 55  A 1 
ATOM 412  C CB  . LEU A 1 55  ? -13.352 -14.427 34.355  1.00 91.82 55  A 1 
ATOM 413  C CG  . LEU A 1 55  ? -13.140 -13.133 35.154  1.00 89.91 55  A 1 
ATOM 414  C CD1 . LEU A 1 55  ? -12.571 -12.058 34.226  1.00 85.50 55  A 1 
ATOM 415  C CD2 . LEU A 1 55  ? -14.435 -12.605 35.771  1.00 86.00 55  A 1 
ATOM 416  N N   . PRO A 1 56  ? -15.566 -16.934 34.054  1.00 95.10 56  A 1 
ATOM 417  C CA  . PRO A 1 56  ? -16.067 -17.915 33.107  1.00 95.09 56  A 1 
ATOM 418  C C   . PRO A 1 56  ? -15.623 -17.561 31.686  1.00 95.67 56  A 1 
ATOM 419  O O   . PRO A 1 56  ? -15.670 -16.401 31.277  1.00 94.44 56  A 1 
ATOM 420  C CB  . PRO A 1 56  ? -17.589 -17.903 33.270  1.00 93.40 56  A 1 
ATOM 421  C CG  . PRO A 1 56  ? -17.882 -16.479 33.748  1.00 90.21 56  A 1 
ATOM 422  C CD  . PRO A 1 56  ? -16.657 -16.125 34.583  1.00 93.69 56  A 1 
ATOM 423  N N   . VAL A 1 57  ? -15.215 -18.596 30.937  1.00 95.34 57  A 1 
ATOM 424  C CA  . VAL A 1 57  ? -14.811 -18.473 29.534  1.00 95.75 57  A 1 
ATOM 425  C C   . VAL A 1 57  ? -15.606 -19.472 28.707  1.00 95.84 57  A 1 
ATOM 426  O O   . VAL A 1 57  ? -15.728 -20.630 29.095  1.00 94.74 57  A 1 
ATOM 427  C CB  . VAL A 1 57  ? -13.294 -18.676 29.350  1.00 95.06 57  A 1 
ATOM 428  C CG1 . VAL A 1 57  ? -12.886 -18.479 27.885  1.00 89.72 57  A 1 
ATOM 429  C CG2 . VAL A 1 57  ? -12.492 -17.680 30.198  1.00 89.74 57  A 1 
ATOM 430  N N   . THR A 1 58  ? -16.129 -19.030 27.575  1.00 95.95 58  A 1 
ATOM 431  C CA  . THR A 1 58  ? -16.898 -19.849 26.631  1.00 95.72 58  A 1 
ATOM 432  C C   . THR A 1 58  ? -16.137 -19.952 25.316  1.00 96.24 58  A 1 
ATOM 433  O O   . THR A 1 58  ? -15.660 -18.940 24.809  1.00 95.51 58  A 1 
ATOM 434  C CB  . THR A 1 58  ? -18.297 -19.257 26.410  1.00 94.34 58  A 1 
ATOM 435  O OG1 . THR A 1 58  ? -18.934 -19.068 27.657  1.00 83.00 58  A 1 
ATOM 436  C CG2 . THR A 1 58  ? -19.203 -20.175 25.594  1.00 82.29 58  A 1 
ATOM 437  N N   . ASP A 1 59  ? -16.014 -21.166 24.772  1.00 96.22 59  A 1 
ATOM 438  C CA  . ASP A 1 59  ? -15.535 -21.374 23.399  1.00 96.13 59  A 1 
ATOM 439  C C   . ASP A 1 59  ? -16.660 -21.016 22.418  1.00 95.75 59  A 1 
ATOM 440  O O   . ASP A 1 59  ? -17.794 -21.475 22.571  1.00 94.30 59  A 1 
ATOM 441  C CB  . ASP A 1 59  ? -15.051 -22.826 23.220  1.00 95.57 59  A 1 
ATOM 442  C CG  . ASP A 1 59  ? -14.421 -23.130 21.849  1.00 94.59 59  A 1 
ATOM 443  O OD1 . ASP A 1 59  ? -14.297 -22.217 21.007  1.00 90.61 59  A 1 
ATOM 444  O OD2 . ASP A 1 59  ? -14.035 -24.295 21.631  1.00 90.42 59  A 1 
ATOM 445  N N   . THR A 1 60  ? -16.355 -20.197 21.419  1.00 95.90 60  A 1 
ATOM 446  C CA  . THR A 1 60  ? -17.317 -19.818 20.372  1.00 95.09 60  A 1 
ATOM 447  C C   . THR A 1 60  ? -17.519 -20.921 19.328  1.00 94.77 60  A 1 
ATOM 448  O O   . THR A 1 60  ? -18.357 -20.784 18.442  1.00 91.73 60  A 1 
ATOM 449  C CB  . THR A 1 60  ? -16.921 -18.509 19.685  1.00 94.66 60  A 1 
ATOM 450  O OG1 . THR A 1 60  ? -15.743 -18.684 18.940  1.00 90.79 60  A 1 
ATOM 451  C CG2 . THR A 1 60  ? -16.693 -17.361 20.676  1.00 89.49 60  A 1 
ATOM 452  N N   . GLY A 1 61  ? -16.749 -22.010 19.403  1.00 94.98 61  A 1 
ATOM 453  C CA  . GLY A 1 61  ? -16.814 -23.146 18.490  1.00 94.99 61  A 1 
ATOM 454  C C   . GLY A 1 61  ? -16.064 -22.952 17.169  1.00 96.25 61  A 1 
ATOM 455  O O   . GLY A 1 61  ? -16.115 -23.831 16.309  1.00 93.83 61  A 1 
ATOM 456  N N   . GLY A 1 62  ? -15.356 -21.834 16.991  1.00 95.20 62  A 1 
ATOM 457  C CA  . GLY A 1 62  ? -14.585 -21.554 15.783  1.00 95.90 62  A 1 
ATOM 458  C C   . GLY A 1 62  ? -13.670 -20.335 15.909  1.00 97.33 62  A 1 
ATOM 459  O O   . GLY A 1 62  ? -13.625 -19.697 16.963  1.00 96.36 62  A 1 
ATOM 460  N N   . PRO A 1 63  ? -12.934 -19.996 14.844  1.00 96.94 63  A 1 
ATOM 461  C CA  . PRO A 1 63  ? -12.061 -18.828 14.816  1.00 96.87 63  A 1 
ATOM 462  C C   . PRO A 1 63  ? -12.821 -17.498 14.891  1.00 96.97 63  A 1 
ATOM 463  O O   . PRO A 1 63  ? -14.033 -17.443 14.680  1.00 95.94 63  A 1 
ATOM 464  C CB  . PRO A 1 63  ? -11.270 -18.938 13.504  1.00 95.87 63  A 1 
ATOM 465  C CG  . PRO A 1 63  ? -11.390 -20.408 13.116  1.00 93.31 63  A 1 
ATOM 466  C CD  . PRO A 1 63  ? -12.771 -20.773 13.628  1.00 95.84 63  A 1 
ATOM 467  N N   . ILE A 1 64  ? -12.083 -16.408 15.107  1.00 96.76 64  A 1 
ATOM 468  C CA  . ILE A 1 64  ? -12.603 -15.042 14.943  1.00 96.51 64  A 1 
ATOM 469  C C   . ILE A 1 64  ? -13.166 -14.896 13.524  1.00 96.65 64  A 1 
ATOM 470  O O   . ILE A 1 64  ? -12.560 -15.352 12.547  1.00 95.79 64  A 1 
ATOM 471  C CB  . ILE A 1 64  ? -11.513 -13.981 15.234  1.00 95.62 64  A 1 
ATOM 472  C CG1 . ILE A 1 64  ? -11.014 -14.102 16.691  1.00 92.69 64  A 1 
ATOM 473  C CG2 . ILE A 1 64  ? -12.040 -12.554 14.973  1.00 92.66 64  A 1 
ATOM 474  C CD1 . ILE A 1 64  ? -9.790  -13.239 17.002  1.00 88.07 64  A 1 
ATOM 475  N N   . GLN A 1 65  ? -14.327 -14.254 13.417  1.00 96.56 65  A 1 
ATOM 476  C CA  . GLN A 1 65  ? -15.026 -14.037 12.157  1.00 95.95 65  A 1 
ATOM 477  C C   . GLN A 1 65  ? -15.191 -12.543 11.879  1.00 96.00 65  A 1 
ATOM 478  O O   . GLN A 1 65  ? -15.496 -11.762 12.780  1.00 95.10 65  A 1 
ATOM 479  C CB  . GLN A 1 65  ? -16.381 -14.754 12.174  1.00 94.98 65  A 1 
ATOM 480  C CG  . GLN A 1 65  ? -16.244 -16.280 12.280  1.00 92.94 65  A 1 
ATOM 481  C CD  . GLN A 1 65  ? -17.580 -17.004 12.166  1.00 91.14 65  A 1 
ATOM 482  O OE1 . GLN A 1 65  ? -18.649 -16.485 12.433  1.00 82.72 65  A 1 
ATOM 483  N NE2 . GLN A 1 65  ? -17.581 -18.247 11.741  1.00 80.81 65  A 1 
ATOM 484  N N   . ALA A 1 66  ? -15.007 -12.163 10.621  1.00 95.95 66  A 1 
ATOM 485  C CA  . ALA A 1 66  ? -15.293 -10.822 10.123  1.00 96.05 66  A 1 
ATOM 486  C C   . ALA A 1 66  ? -16.614 -10.828 9.337   1.00 96.35 66  A 1 
ATOM 487  O O   . ALA A 1 66  ? -16.905 -11.822 8.659   1.00 95.51 66  A 1 
ATOM 488  C CB  . ALA A 1 66  ? -14.116 -10.351 9.261   1.00 95.49 66  A 1 
ATOM 489  N N   . PRO A 1 67  ? -17.419 -9.742  9.394   1.00 96.37 67  A 1 
ATOM 490  C CA  . PRO A 1 67  ? -18.588 -9.596  8.539   1.00 96.31 67  A 1 
ATOM 491  C C   . PRO A 1 67  ? -18.152 -9.468  7.074   1.00 96.91 67  A 1 
ATOM 492  O O   . PRO A 1 67  ? -17.126 -8.856  6.776   1.00 96.64 67  A 1 
ATOM 493  C CB  . PRO A 1 67  ? -19.308 -8.346  9.051   1.00 95.56 67  A 1 
ATOM 494  C CG  . PRO A 1 67  ? -18.169 -7.496  9.607   1.00 93.88 67  A 1 
ATOM 495  C CD  . PRO A 1 67  ? -17.193 -8.526  10.163  1.00 95.56 67  A 1 
ATOM 496  N N   . VAL A 1 68  ? -18.930 -10.047 6.154   1.00 95.96 68  A 1 
ATOM 497  C CA  . VAL A 1 68  ? -18.630 -10.077 4.715   1.00 96.00 68  A 1 
ATOM 498  C C   . VAL A 1 68  ? -19.874 -9.769  3.874   1.00 95.62 68  A 1 
ATOM 499  O O   . VAL A 1 68  ? -20.990 -9.681  4.393   1.00 94.55 68  A 1 
ATOM 500  C CB  . VAL A 1 68  ? -17.988 -11.421 4.300   1.00 95.76 68  A 1 
ATOM 501  C CG1 . VAL A 1 68  ? -16.629 -11.638 4.970   1.00 93.74 68  A 1 
ATOM 502  C CG2 . VAL A 1 68  ? -18.885 -12.631 4.589   1.00 93.70 68  A 1 
ATOM 503  N N   . GLY A 1 69  ? -19.682 -9.606  2.559   1.00 94.74 69  A 1 
ATOM 504  C CA  . GLY A 1 69  ? -20.748 -9.286  1.606   1.00 94.48 69  A 1 
ATOM 505  C C   . GLY A 1 69  ? -20.932 -7.783  1.381   1.00 95.17 69  A 1 
ATOM 506  O O   . GLY A 1 69  ? -20.290 -6.955  2.022   1.00 94.12 69  A 1 
ATOM 507  N N   . GLU A 1 70  ? -21.818 -7.409  0.461   1.00 94.19 70  A 1 
ATOM 508  C CA  . GLU A 1 70  ? -22.008 -5.998  0.077   1.00 94.23 70  A 1 
ATOM 509  C C   . GLU A 1 70  ? -22.494 -5.103  1.229   1.00 94.74 70  A 1 
ATOM 510  O O   . GLU A 1 70  ? -22.223 -3.907  1.236   1.00 93.45 70  A 1 
ATOM 511  C CB  . GLU A 1 70  ? -22.992 -5.881  -1.092  1.00 93.13 70  A 1 
ATOM 512  C CG  . GLU A 1 70  ? -22.463 -6.529  -2.380  1.00 88.89 70  A 1 
ATOM 513  C CD  . GLU A 1 70  ? -23.326 -6.192  -3.609  1.00 85.91 70  A 1 
ATOM 514  O OE1 . GLU A 1 70  ? -22.829 -6.428  -4.731  1.00 76.75 70  A 1 
ATOM 515  O OE2 . GLU A 1 70  ? -24.454 -5.672  -3.431  1.00 77.90 70  A 1 
ATOM 516  N N   . ALA A 1 71  ? -23.157 -5.687  2.231   1.00 94.40 71  A 1 
ATOM 517  C CA  . ALA A 1 71  ? -23.647 -4.945  3.391   1.00 94.07 71  A 1 
ATOM 518  C C   . ALA A 1 71  ? -22.526 -4.267  4.207   1.00 94.61 71  A 1 
ATOM 519  O O   . ALA A 1 71  ? -22.799 -3.310  4.933   1.00 93.43 71  A 1 
ATOM 520  C CB  . ALA A 1 71  ? -24.468 -5.915  4.248   1.00 93.07 71  A 1 
ATOM 521  N N   . VAL A 1 72  ? -21.272 -4.742  4.082   1.00 95.39 72  A 1 
ATOM 522  C CA  . VAL A 1 72  ? -20.123 -4.127  4.779   1.00 95.86 72  A 1 
ATOM 523  C C   . VAL A 1 72  ? -19.662 -2.813  4.144   1.00 96.15 72  A 1 
ATOM 524  O O   . VAL A 1 72  ? -18.930 -2.055  4.785   1.00 95.82 72  A 1 
ATOM 525  C CB  . VAL A 1 72  ? -18.928 -5.089  4.934   1.00 95.76 72  A 1 
ATOM 526  C CG1 . VAL A 1 72  ? -19.350 -6.422  5.553   1.00 93.72 72  A 1 
ATOM 527  C CG2 . VAL A 1 72  ? -18.150 -5.340  3.636   1.00 93.40 72  A 1 
ATOM 528  N N   . LEU A 1 73  ? -20.076 -2.528  2.906   1.00 95.77 73  A 1 
ATOM 529  C CA  . LEU A 1 73  ? -19.702 -1.299  2.213   1.00 95.40 73  A 1 
ATOM 530  C C   . LEU A 1 73  ? -20.297 -0.079  2.922   1.00 94.96 73  A 1 
ATOM 531  O O   . LEU A 1 73  ? -21.457 -0.066  3.340   1.00 93.59 73  A 1 
ATOM 532  C CB  . LEU A 1 73  ? -20.131 -1.348  0.738   1.00 95.22 73  A 1 
ATOM 533  C CG  . LEU A 1 73  ? -19.501 -2.488  -0.082  1.00 94.78 73  A 1 
ATOM 534  C CD1 . LEU A 1 73  ? -20.158 -2.547  -1.458  1.00 93.30 73  A 1 
ATOM 535  C CD2 . LEU A 1 73  ? -17.995 -2.300  -0.271  1.00 93.13 73  A 1 
ATOM 536  N N   . GLY A 1 74  ? -19.497 0.953   3.062   1.00 95.29 74  A 1 
ATOM 537  C CA  . GLY A 1 74  ? -19.891 2.158   3.784   1.00 94.83 74  A 1 
ATOM 538  C C   . GLY A 1 74  ? -19.945 2.003   5.303   1.00 95.25 74  A 1 
ATOM 539  O O   . GLY A 1 74  ? -20.490 2.889   5.965   1.00 93.23 74  A 1 
ATOM 540  N N   . ARG A 1 75  ? -19.423 0.907   5.859   1.00 95.34 75  A 1 
ATOM 541  C CA  . ARG A 1 75  ? -19.375 0.634   7.305   1.00 95.69 75  A 1 
ATOM 542  C C   . ARG A 1 75  ? -17.938 0.510   7.800   1.00 96.37 75  A 1 
ATOM 543  O O   . ARG A 1 75  ? -17.030 0.156   7.043   1.00 95.86 75  A 1 
ATOM 544  C CB  . ARG A 1 75  ? -20.187 -0.630  7.640   1.00 95.13 75  A 1 
ATOM 545  C CG  . ARG A 1 75  ? -21.661 -0.605  7.196   1.00 92.72 75  A 1 
ATOM 546  C CD  . ARG A 1 75  ? -22.478 0.534   7.812   1.00 91.91 75  A 1 
ATOM 547  N NE  . ARG A 1 75  ? -22.480 0.483   9.282   1.00 90.67 75  A 1 
ATOM 548  C CZ  . ARG A 1 75  ? -23.368 -0.061  10.088  1.00 91.68 75  A 1 
ATOM 549  N NH1 . ARG A 1 75  ? -24.413 -0.711  9.651   1.00 84.18 75  A 1 
ATOM 550  N NH2 . ARG A 1 75  ? -23.221 0.060   11.370  1.00 84.27 75  A 1 
ATOM 551  N N   . MET A 1 76  ? -17.755 0.761   9.087   1.00 95.64 76  A 1 
ATOM 552  C CA  . MET A 1 76  ? -16.473 0.622   9.772   1.00 95.45 76  A 1 
ATOM 553  C C   . MET A 1 76  ? -16.576 -0.425  10.881  1.00 95.61 76  A 1 
ATOM 554  O O   . MET A 1 76  ? -17.482 -0.369  11.712  1.00 94.42 76  A 1 
ATOM 555  C CB  . MET A 1 76  ? -16.027 1.986   10.306  1.00 94.10 76  A 1 
ATOM 556  C CG  . MET A 1 76  ? -14.593 1.955   10.853  1.00 88.20 76  A 1 
ATOM 557  S SD  . MET A 1 76  ? -14.044 3.496   11.637  1.00 87.94 76  A 1 
ATOM 558  C CE  . MET A 1 76  ? -14.069 4.638   10.237  1.00 77.75 76  A 1 
ATOM 559  N N   . PHE A 1 77  ? -15.632 -1.358  10.920  1.00 95.85 77  A 1 
ATOM 560  C CA  . PHE A 1 77  ? -15.601 -2.468  11.868  1.00 95.97 77  A 1 
ATOM 561  C C   . PHE A 1 77  ? -14.298 -2.506  12.660  1.00 96.08 77  A 1 
ATOM 562  O O   . PHE A 1 77  ? -13.243 -2.086  12.180  1.00 95.23 77  A 1 
ATOM 563  C CB  . PHE A 1 77  ? -15.830 -3.789  11.129  1.00 95.99 77  A 1 
ATOM 564  C CG  . PHE A 1 77  ? -17.137 -3.843  10.372  1.00 96.21 77  A 1 
ATOM 565  C CD1 . PHE A 1 77  ? -18.329 -4.188  11.038  1.00 94.95 77  A 1 
ATOM 566  C CD2 . PHE A 1 77  ? -17.171 -3.511  9.004   1.00 95.23 77  A 1 
ATOM 567  C CE1 . PHE A 1 77  ? -19.549 -4.206  10.340  1.00 95.02 77  A 1 
ATOM 568  C CE2 . PHE A 1 77  ? -18.391 -3.529  8.306   1.00 95.08 77  A 1 
ATOM 569  C CZ  . PHE A 1 77  ? -19.579 -3.878  8.970   1.00 95.53 77  A 1 
ATOM 570  N N   . ASN A 1 78  ? -14.367 -3.069  13.864  1.00 94.29 78  A 1 
ATOM 571  C CA  . ASN A 1 78  ? -13.176 -3.524  14.572  1.00 93.74 78  A 1 
ATOM 572  C C   . ASN A 1 78  ? -12.816 -4.971  14.174  1.00 94.51 78  A 1 
ATOM 573  O O   . ASN A 1 78  ? -13.524 -5.629  13.405  1.00 93.89 78  A 1 
ATOM 574  C CB  . ASN A 1 78  ? -13.358 -3.317  16.085  1.00 92.36 78  A 1 
ATOM 575  C CG  . ASN A 1 78  ? -14.332 -4.263  16.762  1.00 91.85 78  A 1 
ATOM 576  O OD1 . ASN A 1 78  ? -14.884 -5.192  16.194  1.00 87.67 78  A 1 
ATOM 577  N ND2 . ASN A 1 78  ? -14.539 -4.062  18.042  1.00 87.38 78  A 1 
ATOM 578  N N   . VAL A 1 79  ? -11.724 -5.492  14.746  1.00 94.01 79  A 1 
ATOM 579  C CA  . VAL A 1 79  ? -11.183 -6.826  14.430  1.00 93.64 79  A 1 
ATOM 580  C C   . VAL A 1 79  ? -12.145 -7.989  14.706  1.00 93.43 79  A 1 
ATOM 581  O O   . VAL A 1 79  ? -12.049 -9.030  14.067  1.00 90.63 79  A 1 
ATOM 582  C CB  . VAL A 1 79  ? -9.863  -7.028  15.189  1.00 91.84 79  A 1 
ATOM 583  C CG1 . VAL A 1 79  ? -10.023 -7.128  16.713  1.00 82.90 79  A 1 
ATOM 584  C CG2 . VAL A 1 79  ? -9.133  -8.273  14.686  1.00 83.19 79  A 1 
ATOM 585  N N   . ILE A 1 80  ? -13.086 -7.831  15.648  1.00 93.42 80  A 1 
ATOM 586  C CA  . ILE A 1 80  ? -14.068 -8.861  16.029  1.00 92.03 80  A 1 
ATOM 587  C C   . ILE A 1 80  ? -15.415 -8.684  15.317  1.00 91.70 80  A 1 
ATOM 588  O O   . ILE A 1 80  ? -16.417 -9.277  15.712  1.00 88.95 80  A 1 
ATOM 589  C CB  . ILE A 1 80  ? -14.194 -8.973  17.566  1.00 91.06 80  A 1 
ATOM 590  C CG1 . ILE A 1 80  ? -14.656 -7.648  18.199  1.00 87.60 80  A 1 
ATOM 591  C CG2 . ILE A 1 80  ? -12.857 -9.437  18.173  1.00 85.72 80  A 1 
ATOM 592  C CD1 . ILE A 1 80  ? -15.018 -7.769  19.681  1.00 83.62 80  A 1 
ATOM 593  N N   . GLY A 1 81  ? -15.458 -7.838  14.280  1.00 92.14 81  A 1 
ATOM 594  C CA  . GLY A 1 81  ? -16.640 -7.648  13.441  1.00 91.09 81  A 1 
ATOM 595  C C   . GLY A 1 81  ? -17.746 -6.791  14.062  1.00 92.13 81  A 1 
ATOM 596  O O   . GLY A 1 81  ? -18.860 -6.779  13.542  1.00 90.49 81  A 1 
ATOM 597  N N   . LYS A 1 82  ? -17.476 -6.064  15.156  1.00 92.79 82  A 1 
ATOM 598  C CA  . LYS A 1 82  ? -18.416 -5.069  15.701  1.00 92.92 82  A 1 
ATOM 599  C C   . LYS A 1 82  ? -18.300 -3.770  14.905  1.00 94.22 82  A 1 
ATOM 600  O O   . LYS A 1 82  ? -17.185 -3.300  14.670  1.00 93.61 82  A 1 
ATOM 601  C CB  . LYS A 1 82  ? -18.172 -4.814  17.195  1.00 91.37 82  A 1 
ATOM 602  C CG  . LYS A 1 82  ? -18.438 -6.032  18.097  1.00 84.30 82  A 1 
ATOM 603  C CD  . LYS A 1 82  ? -18.092 -5.701  19.564  1.00 79.90 82  A 1 
ATOM 604  C CE  . LYS A 1 82  ? -18.206 -6.931  20.475  1.00 71.81 82  A 1 
ATOM 605  N NZ  . LYS A 1 82  ? -17.466 -6.747  21.766  1.00 63.67 82  A 1 
ATOM 606  N N   . ALA A 1 83  ? -19.439 -3.181  14.536  1.00 93.67 83  A 1 
ATOM 607  C CA  . ALA A 1 83  ? -19.464 -1.858  13.918  1.00 94.12 83  A 1 
ATOM 608  C C   . ALA A 1 83  ? -19.009 -0.786  14.923  1.00 93.83 83  A 1 
ATOM 609  O O   . ALA A 1 83  ? -19.441 -0.793  16.077  1.00 91.78 83  A 1 
ATOM 610  C CB  . ALA A 1 83  ? -20.860 -1.578  13.358  1.00 93.60 83  A 1 
ATOM 611  N N   . ILE A 1 84  ? -18.135 0.106   14.460  1.00 93.32 84  A 1 
ATOM 612  C CA  . ILE A 1 84  ? -17.549 1.205   15.244  1.00 92.62 84  A 1 
ATOM 613  C C   . ILE A 1 84  ? -17.814 2.577   14.606  1.00 92.39 84  A 1 
ATOM 614  O O   . ILE A 1 84  ? -17.190 3.566   14.974  1.00 90.20 84  A 1 
ATOM 615  C CB  . ILE A 1 84  ? -16.043 0.956   15.517  1.00 92.16 84  A 1 
ATOM 616  C CG1 . ILE A 1 84  ? -15.233 0.852   14.206  1.00 90.41 84  A 1 
ATOM 617  C CG2 . ILE A 1 84  ? -15.849 -0.291  16.395  1.00 89.48 84  A 1 
ATOM 618  C CD1 . ILE A 1 84  ? -13.710 0.879   14.409  1.00 88.92 84  A 1 
ATOM 619  N N   . ASP A 1 85  ? -18.724 2.630   13.639  1.00 92.55 85  A 1 
ATOM 620  C CA  . ASP A 1 85  ? -19.191 3.858   12.994  1.00 91.66 85  A 1 
ATOM 621  C C   . ASP A 1 85  ? -20.442 4.438   13.682  1.00 90.81 85  A 1 
ATOM 622  O O   . ASP A 1 85  ? -21.005 3.857   14.605  1.00 85.56 85  A 1 
ATOM 623  C CB  . ASP A 1 85  ? -19.417 3.595   11.498  1.00 90.58 85  A 1 
ATOM 624  C CG  . ASP A 1 85  ? -20.440 2.495   11.194  1.00 91.72 85  A 1 
ATOM 625  O OD1 . ASP A 1 85  ? -21.574 2.509   11.718  1.00 87.46 85  A 1 
ATOM 626  O OD2 . ASP A 1 85  ? -20.140 1.596   10.380  1.00 88.49 85  A 1 
ATOM 627  N N   . ASP A 1 86  ? -20.894 5.581   13.188  1.00 91.34 86  A 1 
ATOM 628  C CA  . ASP A 1 86  ? -22.087 6.308   13.631  1.00 90.26 86  A 1 
ATOM 629  C C   . ASP A 1 86  ? -23.345 6.003   12.786  1.00 90.84 86  A 1 
ATOM 630  O O   . ASP A 1 86  ? -24.359 6.693   12.894  1.00 87.44 86  A 1 
ATOM 631  C CB  . ASP A 1 86  ? -21.754 7.812   13.682  1.00 87.78 86  A 1 
ATOM 632  C CG  . ASP A 1 86  ? -21.395 8.434   12.324  1.00 83.54 86  A 1 
ATOM 633  O OD1 . ASP A 1 86  ? -21.072 7.680   11.375  1.00 79.68 86  A 1 
ATOM 634  O OD2 . ASP A 1 86  ? -21.397 9.683   12.253  1.00 80.53 86  A 1 
ATOM 635  N N   . ARG A 1 87  ? -23.323 4.938   11.965  1.00 91.33 87  A 1 
ATOM 636  C CA  . ARG A 1 87  ? -24.399 4.596   11.014  1.00 91.05 87  A 1 
ATOM 637  C C   . ARG A 1 87  ? -25.463 3.642   11.575  1.00 90.90 87  A 1 
ATOM 638  O O   . ARG A 1 87  ? -26.124 2.915   10.823  1.00 85.30 87  A 1 
ATOM 639  C CB  . ARG A 1 87  ? -23.815 4.114   9.681   1.00 90.76 87  A 1 
ATOM 640  C CG  . ARG A 1 87  ? -23.002 5.215   8.997   1.00 88.35 87  A 1 
ATOM 641  C CD  . ARG A 1 87  ? -22.703 4.807   7.554   1.00 83.27 87  A 1 
ATOM 642  N NE  . ARG A 1 87  ? -22.062 5.918   6.826   1.00 77.21 87  A 1 
ATOM 643  C CZ  . ARG A 1 87  ? -22.278 6.272   5.572   1.00 70.56 87  A 1 
ATOM 644  N NH1 . ARG A 1 87  ? -23.087 5.623   4.789   1.00 66.22 87  A 1 
ATOM 645  N NH2 . ARG A 1 87  ? -21.674 7.313   5.076   1.00 64.10 87  A 1 
ATOM 646  N N   . GLY A 1 88  ? -25.650 3.642   12.891  1.00 89.32 88  A 1 
ATOM 647  C CA  . GLY A 1 88  ? -26.666 2.841   13.571  1.00 88.96 88  A 1 
ATOM 648  C C   . GLY A 1 88  ? -26.289 1.367   13.771  1.00 90.07 88  A 1 
ATOM 649  O O   . GLY A 1 88  ? -25.133 0.976   13.585  1.00 87.68 88  A 1 
ATOM 650  N N   . PRO A 1 89  ? -27.253 0.518   14.193  1.00 88.66 89  A 1 
ATOM 651  C CA  . PRO A 1 89  ? -26.975 -0.863  14.575  1.00 87.88 89  A 1 
ATOM 652  C C   . PRO A 1 89  ? -26.491 -1.701  13.389  1.00 88.60 89  A 1 
ATOM 653  O O   . PRO A 1 89  ? -26.818 -1.442  12.229  1.00 84.96 89  A 1 
ATOM 654  C CB  . PRO A 1 89  ? -28.280 -1.396  15.176  1.00 85.51 89  A 1 
ATOM 655  C CG  . PRO A 1 89  ? -29.355 -0.554  14.492  1.00 81.61 89  A 1 
ATOM 656  C CD  . PRO A 1 89  ? -28.678 0.806   14.332  1.00 85.23 89  A 1 
ATOM 657  N N   . TRP A 1 90  ? -25.708 -2.736  13.710  1.00 87.55 90  A 1 
ATOM 658  C CA  . TRP A 1 90  ? -25.257 -3.751  12.762  1.00 88.40 90  A 1 
ATOM 659  C C   . TRP A 1 90  ? -25.641 -5.148  13.260  1.00 87.76 90  A 1 
ATOM 660  O O   . TRP A 1 90  ? -25.404 -5.442  14.436  1.00 82.46 90  A 1 
ATOM 661  C CB  . TRP A 1 90  ? -23.739 -3.651  12.589  1.00 87.52 90  A 1 
ATOM 662  C CG  . TRP A 1 90  ? -23.174 -4.730  11.726  1.00 88.80 90  A 1 
ATOM 663  C CD1 . TRP A 1 90  ? -22.648 -5.901  12.153  1.00 86.04 90  A 1 
ATOM 664  C CD2 . TRP A 1 90  ? -23.155 -4.789  10.272  1.00 89.85 90  A 1 
ATOM 665  N NE1 . TRP A 1 90  ? -22.296 -6.674  11.068  1.00 86.18 90  A 1 
ATOM 666  C CE2 . TRP A 1 90  ? -22.591 -6.038  9.880   1.00 88.81 90  A 1 
ATOM 667  C CE3 . TRP A 1 90  ? -23.563 -3.911  9.244   1.00 87.52 90  A 1 
ATOM 668  C CZ2 . TRP A 1 90  ? -22.441 -6.400  8.534   1.00 88.47 90  A 1 
ATOM 669  C CZ3 . TRP A 1 90  ? -23.409 -4.266  7.892   1.00 85.82 90  A 1 
ATOM 670  C CH2 . TRP A 1 90  ? -22.853 -5.507  7.536   1.00 85.91 90  A 1 
ATOM 671  N N   . PRO A 1 91  ? -26.163 -6.021  12.371  1.00 85.77 91  A 1 
ATOM 672  C CA  . PRO A 1 91  ? -26.589 -5.739  10.998  1.00 84.04 91  A 1 
ATOM 673  C C   . PRO A 1 91  ? -27.926 -4.977  10.954  1.00 84.08 91  A 1 
ATOM 674  O O   . PRO A 1 91  ? -28.804 -5.232  11.776  1.00 77.95 91  A 1 
ATOM 675  C CB  . PRO A 1 91  ? -26.685 -7.115  10.338  1.00 80.74 91  A 1 
ATOM 676  C CG  . PRO A 1 91  ? -27.054 -8.043  11.504  1.00 76.90 91  A 1 
ATOM 677  C CD  . PRO A 1 91  ? -26.346 -7.423  12.699  1.00 81.22 91  A 1 
ATOM 678  N N   . ALA A 1 92  ? -28.094 -4.054  9.996   1.00 79.58 92  A 1 
ATOM 679  C CA  . ALA A 1 92  ? -29.290 -3.207  9.897   1.00 77.56 92  A 1 
ATOM 680  C C   . ALA A 1 92  ? -30.588 -4.015  9.699   1.00 78.16 92  A 1 
ATOM 681  O O   . ALA A 1 92  ? -31.602 -3.724  10.325  1.00 71.79 92  A 1 
ATOM 682  C CB  . ALA A 1 92  ? -29.078 -2.200  8.760   1.00 73.86 92  A 1 
ATOM 683  N N   . ASP A 1 93  ? -30.512 -5.101  8.913   1.00 79.99 93  A 1 
ATOM 684  C CA  . ASP A 1 93  ? -31.658 -5.966  8.576   1.00 80.32 93  A 1 
ATOM 685  C C   . ASP A 1 93  ? -31.706 -7.261  9.407   1.00 81.83 93  A 1 
ATOM 686  O O   . ASP A 1 93  ? -32.431 -8.203  9.078   1.00 74.64 93  A 1 
ATOM 687  C CB  . ASP A 1 93  ? -31.644 -6.266  7.069   1.00 75.86 93  A 1 
ATOM 688  C CG  . ASP A 1 93  ? -31.662 -5.010  6.194   1.00 71.00 93  A 1 
ATOM 689  O OD1 . ASP A 1 93  ? -32.254 -3.995  6.618   1.00 65.67 93  A 1 
ATOM 690  O OD2 . ASP A 1 93  ? -31.069 -5.092  5.104   1.00 67.94 93  A 1 
ATOM 691  N N   . GLY A 1 94  ? -30.889 -7.362  10.455  1.00 77.63 94  A 1 
ATOM 692  C CA  . GLY A 1 94  ? -30.781 -8.566  11.291  1.00 77.32 94  A 1 
ATOM 693  C C   . GLY A 1 94  ? -30.090 -9.763  10.617  1.00 80.29 94  A 1 
ATOM 694  O O   . GLY A 1 94  ? -29.991 -10.822 11.234  1.00 73.75 94  A 1 
ATOM 695  N N   . ARG A 1 95  ? -29.610 -9.621  9.382   1.00 81.87 95  A 1 
ATOM 696  C CA  . ARG A 1 95  ? -28.896 -10.659 8.629   1.00 83.33 95  A 1 
ATOM 697  C C   . ARG A 1 95  ? -27.537 -10.134 8.180   1.00 84.92 95  A 1 
ATOM 698  O O   . ARG A 1 95  ? -27.468 -9.173  7.426   1.00 81.00 95  A 1 
ATOM 699  C CB  . ARG A 1 95  ? -29.724 -11.117 7.419   1.00 79.64 95  A 1 
ATOM 700  C CG  . ARG A 1 95  ? -31.018 -11.825 7.830   1.00 71.99 95  A 1 
ATOM 701  C CD  . ARG A 1 95  ? -31.774 -12.292 6.587   1.00 68.01 95  A 1 
ATOM 702  N NE  . ARG A 1 95  ? -33.054 -12.926 6.944   1.00 61.16 95  A 1 
ATOM 703  C CZ  . ARG A 1 95  ? -33.951 -13.399 6.096   1.00 52.99 95  A 1 
ATOM 704  N NH1 . ARG A 1 95  ? -33.764 -13.356 4.808   1.00 51.37 95  A 1 
ATOM 705  N NH2 . ARG A 1 95  ? -35.059 -13.923 6.532   1.00 47.61 95  A 1 
ATOM 706  N N   . ALA A 1 96  ? -26.484 -10.790 8.630   1.00 88.54 96  A 1 
ATOM 707  C CA  . ALA A 1 96  ? -25.130 -10.567 8.147   1.00 89.75 96  A 1 
ATOM 708  C C   . ALA A 1 96  ? -24.455 -11.916 7.940   1.00 91.47 96  A 1 
ATOM 709  O O   . ALA A 1 96  ? -24.672 -12.847 8.717   1.00 87.99 96  A 1 
ATOM 710  C CB  . ALA A 1 96  ? -24.362 -9.693  9.137   1.00 85.35 96  A 1 
ATOM 711  N N   . GLU A 1 97  ? -23.653 -12.010 6.900   1.00 93.37 97  A 1 
ATOM 712  C CA  . GLU A 1 97  ? -22.771 -13.144 6.662   1.00 93.80 97  A 1 
ATOM 713  C C   . GLU A 1 97  ? -21.432 -12.886 7.351   1.00 94.75 97  A 1 
ATOM 714  O O   . GLU A 1 97  ? -20.958 -11.747 7.405   1.00 93.32 97  A 1 
ATOM 715  C CB  . GLU A 1 97  ? -22.645 -13.381 5.154   1.00 91.93 97  A 1 
ATOM 716  C CG  . GLU A 1 97  ? -21.930 -14.696 4.828   1.00 82.26 97  A 1 
ATOM 717  C CD  . GLU A 1 97  ? -21.872 -14.993 3.325   1.00 83.37 97  A 1 
ATOM 718  O OE1 . GLU A 1 97  ? -21.206 -15.990 2.974   1.00 74.35 97  A 1 
ATOM 719  O OE2 . GLU A 1 97  ? -22.503 -14.245 2.544   1.00 77.11 97  A 1 
ATOM 720  N N   . TYR A 1 98  ? -20.843 -13.936 7.904   1.00 95.51 98  A 1 
ATOM 721  C CA  . TYR A 1 98  ? -19.561 -13.869 8.594   1.00 95.65 98  A 1 
ATOM 722  C C   . TYR A 1 98  ? -18.636 -14.967 8.076   1.00 96.19 98  A 1 
ATOM 723  O O   . TYR A 1 98  ? -19.062 -16.103 7.870   1.00 95.39 98  A 1 
ATOM 724  C CB  . TYR A 1 98  ? -19.756 -13.987 10.110  1.00 94.63 98  A 1 
ATOM 725  C CG  . TYR A 1 98  ? -20.377 -12.775 10.781  1.00 93.88 98  A 1 
ATOM 726  C CD1 . TYR A 1 98  ? -19.554 -11.797 11.373  1.00 91.34 98  A 1 
ATOM 727  C CD2 . TYR A 1 98  ? -21.777 -12.626 10.822  1.00 91.60 98  A 1 
ATOM 728  C CE1 . TYR A 1 98  ? -20.123 -10.673 12.001  1.00 90.38 98  A 1 
ATOM 729  C CE2 . TYR A 1 98  ? -22.351 -11.499 11.444  1.00 90.41 98  A 1 
ATOM 730  C CZ  . TYR A 1 98  ? -21.523 -10.522 12.035  1.00 90.73 98  A 1 
ATOM 731  O OH  . TYR A 1 98  ? -22.074 -9.430  12.633  1.00 88.06 98  A 1 
ATOM 732  N N   . ALA A 1 99  ? -17.351 -14.647 7.928   1.00 95.88 99  A 1 
ATOM 733  C CA  . ALA A 1 99  ? -16.321 -15.588 7.504   1.00 96.63 99  A 1 
ATOM 734  C C   . ALA A 1 99  ? -15.121 -15.563 8.459   1.00 97.17 99  A 1 
ATOM 735  O O   . ALA A 1 99  ? -14.764 -14.520 9.011   1.00 96.65 99  A 1 
ATOM 736  C CB  . ALA A 1 99  ? -15.926 -15.271 6.060   1.00 96.61 99  A 1 
ATOM 737  N N   . SER A 1 100 ? -14.480 -16.726 8.640   1.00 96.69 100 A 1 
ATOM 738  C CA  . SER A 1 100 ? -13.265 -16.845 9.453   1.00 97.33 100 A 1 
ATOM 739  C C   . SER A 1 100 ? -12.140 -15.976 8.889   1.00 97.65 100 A 1 
ATOM 740  O O   . SER A 1 100 ? -11.854 -16.042 7.691   1.00 97.15 100 A 1 
ATOM 741  C CB  . SER A 1 100 ? -12.809 -18.302 9.517   1.00 96.85 100 A 1 
ATOM 742  O OG  . SER A 1 100 ? -11.567 -18.388 10.193  1.00 93.58 100 A 1 
ATOM 743  N N   . ILE A 1 101 ? -11.453 -15.240 9.766   1.00 96.58 101 A 1 
ATOM 744  C CA  . ILE A 1 101 ? -10.270 -14.458 9.371   1.00 96.52 101 A 1 
ATOM 745  C C   . ILE A 1 101 ? -9.047  -15.344 9.087   1.00 96.67 101 A 1 
ATOM 746  O O   . ILE A 1 101 ? -8.113  -14.927 8.402   1.00 96.02 101 A 1 
ATOM 747  C CB  . ILE A 1 101 ? -9.943  -13.358 10.403  1.00 96.00 101 A 1 
ATOM 748  C CG1 . ILE A 1 101 ? -9.405  -13.931 11.733  1.00 94.57 101 A 1 
ATOM 749  C CG2 . ILE A 1 101 ? -11.167 -12.444 10.621  1.00 94.05 101 A 1 
ATOM 750  C CD1 . ILE A 1 101 ? -8.894  -12.864 12.699  1.00 93.15 101 A 1 
ATOM 751  N N   . HIS A 1 102 ? -9.061  -16.588 9.584   1.00 96.76 102 A 1 
ATOM 752  C CA  . HIS A 1 102 ? -8.022  -17.582 9.342   1.00 96.22 102 A 1 
ATOM 753  C C   . HIS A 1 102 ? -8.428  -18.487 8.187   1.00 96.00 102 A 1 
ATOM 754  O O   . HIS A 1 102 ? -9.261  -19.384 8.329   1.00 94.39 102 A 1 
ATOM 755  C CB  . HIS A 1 102 ? -7.742  -18.371 10.624  1.00 95.35 102 A 1 
ATOM 756  C CG  . HIS A 1 102 ? -7.231  -17.490 11.730  1.00 95.18 102 A 1 
ATOM 757  N ND1 . HIS A 1 102 ? -6.046  -16.769 11.707  1.00 88.69 102 A 1 
ATOM 758  C CD2 . HIS A 1 102 ? -7.887  -17.224 12.903  1.00 89.89 102 A 1 
ATOM 759  C CE1 . HIS A 1 102 ? -5.994  -16.090 12.855  1.00 90.30 102 A 1 
ATOM 760  N NE2 . HIS A 1 102 ? -7.089  -16.338 13.599  1.00 91.07 102 A 1 
ATOM 761  N N   . ARG A 1 103 ? -7.833  -18.239 7.030   1.00 96.58 103 A 1 
ATOM 762  C CA  . ARG A 1 103 ? -8.043  -19.002 5.794   1.00 96.17 103 A 1 
ATOM 763  C C   . ARG A 1 103 ? -6.694  -19.374 5.188   1.00 96.65 103 A 1 
ATOM 764  O O   . ARG A 1 103 ? -5.720  -18.638 5.340   1.00 95.58 103 A 1 
ATOM 765  C CB  . ARG A 1 103 ? -8.907  -18.195 4.807   1.00 94.36 103 A 1 
ATOM 766  C CG  . ARG A 1 103 ? -10.328 -17.934 5.334   1.00 89.42 103 A 1 
ATOM 767  C CD  . ARG A 1 103 ? -11.180 -17.096 4.374   1.00 88.75 103 A 1 
ATOM 768  N NE  . ARG A 1 103 ? -11.467 -17.783 3.094   1.00 83.66 103 A 1 
ATOM 769  C CZ  . ARG A 1 103 ? -11.963 -17.217 2.003   1.00 80.95 103 A 1 
ATOM 770  N NH1 . ARG A 1 103 ? -12.354 -15.983 1.977   1.00 71.57 103 A 1 
ATOM 771  N NH2 . ARG A 1 103 ? -12.062 -17.880 0.887   1.00 70.32 103 A 1 
ATOM 772  N N   . SER A 1 104 ? -6.648  -20.509 4.503   1.00 96.10 104 A 1 
ATOM 773  C CA  . SER A 1 104 ? -5.486  -20.884 3.694   1.00 96.13 104 A 1 
ATOM 774  C C   . SER A 1 104 ? -5.402  -20.014 2.442   1.00 96.73 104 A 1 
ATOM 775  O O   . SER A 1 104 ? -6.431  -19.585 1.913   1.00 96.03 104 A 1 
ATOM 776  C CB  . SER A 1 104 ? -5.557  -22.360 3.303   1.00 94.92 104 A 1 
ATOM 777  O OG  . SER A 1 104 ? -5.630  -23.161 4.471   1.00 88.97 104 A 1 
ATOM 778  N N   . ALA A 1 105 ? -4.185  -19.783 1.963   1.00 95.57 105 A 1 
ATOM 779  C CA  . ALA A 1 105 ? -3.970  -19.162 0.660   1.00 95.69 105 A 1 
ATOM 780  C C   . ALA A 1 105 ? -4.570  -20.025 -0.470  1.00 96.02 105 A 1 
ATOM 781  O O   . ALA A 1 105 ? -4.692  -21.248 -0.300  1.00 94.47 105 A 1 
ATOM 782  C CB  . ALA A 1 105 ? -2.465  -18.946 0.474   1.00 94.47 105 A 1 
ATOM 783  N N   . PRO A 1 106 ? -4.932  -19.422 -1.617  1.00 96.34 106 A 1 
ATOM 784  C CA  . PRO A 1 106 ? -5.365  -20.173 -2.790  1.00 95.69 106 A 1 
ATOM 785  C C   . PRO A 1 106 ? -4.317  -21.223 -3.195  1.00 95.78 106 A 1 
ATOM 786  O O   . PRO A 1 106 ? -3.118  -20.923 -3.185  1.00 94.33 106 A 1 
ATOM 787  C CB  . PRO A 1 106 ? -5.580  -19.135 -3.896  1.00 94.67 106 A 1 
ATOM 788  C CG  . PRO A 1 106 ? -5.860  -17.849 -3.124  1.00 93.02 106 A 1 
ATOM 789  C CD  . PRO A 1 106 ? -4.982  -17.997 -1.885  1.00 95.39 106 A 1 
ATOM 790  N N   . PRO A 1 107 ? -4.738  -22.457 -3.549  1.00 95.28 107 A 1 
ATOM 791  C CA  . PRO A 1 107 ? -3.808  -23.494 -3.977  1.00 95.03 107 A 1 
ATOM 792  C C   . PRO A 1 107 ? -3.119  -23.101 -5.290  1.00 95.37 107 A 1 
ATOM 793  O O   . PRO A 1 107 ? -3.632  -22.297 -6.070  1.00 93.88 107 A 1 
ATOM 794  C CB  . PRO A 1 107 ? -4.652  -24.766 -4.110  1.00 94.08 107 A 1 
ATOM 795  C CG  . PRO A 1 107 ? -6.034  -24.226 -4.476  1.00 92.95 107 A 1 
ATOM 796  C CD  . PRO A 1 107 ? -6.114  -22.924 -3.681  1.00 94.85 107 A 1 
ATOM 797  N N   . PHE A 1 108 ? -1.955  -23.702 -5.546  1.00 93.83 108 A 1 
ATOM 798  C CA  . PHE A 1 108 ? -1.127  -23.379 -6.714  1.00 93.87 108 A 1 
ATOM 799  C C   . PHE A 1 108 ? -1.893  -23.434 -8.049  1.00 94.05 108 A 1 
ATOM 800  O O   . PHE A 1 108 ? -1.703  -22.580 -8.906  1.00 92.10 108 A 1 
ATOM 801  C CB  . PHE A 1 108 ? 0.071   -24.345 -6.737  1.00 92.18 108 A 1 
ATOM 802  C CG  . PHE A 1 108 ? 0.975   -24.183 -7.937  1.00 88.04 108 A 1 
ATOM 803  C CD1 . PHE A 1 108 ? 0.854   -25.055 -9.037  1.00 81.95 108 A 1 
ATOM 804  C CD2 . PHE A 1 108 ? 1.912   -23.139 -7.977  1.00 82.07 108 A 1 
ATOM 805  C CE1 . PHE A 1 108 ? 1.670   -24.880 -10.168 1.00 78.16 108 A 1 
ATOM 806  C CE2 . PHE A 1 108 ? 2.725   -22.963 -9.112  1.00 77.17 108 A 1 
ATOM 807  C CZ  . PHE A 1 108 ? 2.606   -23.834 -10.209 1.00 78.42 108 A 1 
ATOM 808  N N   . GLU A 1 109 ? -2.795  -24.413 -8.216  1.00 93.99 109 A 1 
ATOM 809  C CA  . GLU A 1 109 ? -3.598  -24.610 -9.435  1.00 93.51 109 A 1 
ATOM 810  C C   . GLU A 1 109 ? -4.640  -23.509 -9.695  1.00 93.59 109 A 1 
ATOM 811  O O   . GLU A 1 109 ? -5.043  -23.296 -10.837 1.00 90.71 109 A 1 
ATOM 812  C CB  . GLU A 1 109 ? -4.260  -25.996 -9.369  1.00 91.86 109 A 1 
ATOM 813  C CG  . GLU A 1 109 ? -5.251  -26.161 -8.205  1.00 81.87 109 A 1 
ATOM 814  C CD  . GLU A 1 109 ? -5.799  -27.593 -8.047  1.00 78.69 109 A 1 
ATOM 815  O OE1 . GLU A 1 109 ? -6.721  -27.758 -7.223  1.00 72.59 109 A 1 
ATOM 816  O OE2 . GLU A 1 109 ? -5.269  -28.512 -8.716  1.00 74.09 109 A 1 
ATOM 817  N N   . GLU A 1 110 ? -5.076  -22.788 -8.655  1.00 94.20 110 A 1 
ATOM 818  C CA  . GLU A 1 110 ? -6.029  -21.679 -8.780  1.00 93.69 110 A 1 
ATOM 819  C C   . GLU A 1 110 ? -5.338  -20.339 -9.057  1.00 93.85 110 A 1 
ATOM 820  O O   . GLU A 1 110 ? -6.007  -19.394 -9.490  1.00 90.20 110 A 1 
ATOM 821  C CB  . GLU A 1 110 ? -6.913  -21.563 -7.527  1.00 92.27 110 A 1 
ATOM 822  C CG  . GLU A 1 110 ? -7.935  -22.701 -7.401  1.00 86.17 110 A 1 
ATOM 823  C CD  . GLU A 1 110 ? -8.965  -22.484 -6.271  1.00 83.00 110 A 1 
ATOM 824  O OE1 . GLU A 1 110 ? -9.661  -23.461 -5.921  1.00 73.57 110 A 1 
ATOM 825  O OE2 . GLU A 1 110 ? -9.142  -21.328 -5.799  1.00 75.35 110 A 1 
ATOM 826  N N   . GLN A 1 111 ? -4.029  -20.233 -8.805  1.00 94.10 111 A 1 
ATOM 827  C CA  . GLN A 1 111 ? -3.316  -18.970 -8.949  1.00 93.68 111 A 1 
ATOM 828  C C   . GLN A 1 111 ? -3.142  -18.564 -10.416 1.00 93.98 111 A 1 
ATOM 829  O O   . GLN A 1 111 ? -2.836  -19.372 -11.291 1.00 91.07 111 A 1 
ATOM 830  C CB  . GLN A 1 111 ? -1.960  -18.984 -8.225  1.00 91.44 111 A 1 
ATOM 831  C CG  . GLN A 1 111 ? -2.102  -19.162 -6.705  1.00 87.99 111 A 1 
ATOM 832  C CD  . GLN A 1 111 ? -0.859  -18.752 -5.921  1.00 88.06 111 A 1 
ATOM 833  O OE1 . GLN A 1 111 ? 0.040   -18.090 -6.423  1.00 77.97 111 A 1 
ATOM 834  N NE2 . GLN A 1 111 ? -0.778  -19.074 -4.652  1.00 76.81 111 A 1 
ATOM 835  N N   . ARG A 1 112 ? -3.299  -17.266 -10.686 1.00 92.26 112 A 1 
ATOM 836  C CA  . ARG A 1 112 ? -3.004  -16.650 -11.979 1.00 90.62 112 A 1 
ATOM 837  C C   . ARG A 1 112 ? -1.827  -15.684 -11.852 1.00 90.37 112 A 1 
ATOM 838  O O   . ARG A 1 112 ? -1.726  -14.979 -10.848 1.00 85.69 112 A 1 
ATOM 839  C CB  . ARG A 1 112 ? -4.244  -15.952 -12.545 1.00 89.13 112 A 1 
ATOM 840  C CG  . ARG A 1 112 ? -5.315  -16.968 -12.968 1.00 83.50 112 A 1 
ATOM 841  C CD  . ARG A 1 112 ? -6.444  -16.242 -13.695 1.00 79.45 112 A 1 
ATOM 842  N NE  . ARG A 1 112 ? -7.438  -17.184 -14.234 1.00 72.21 112 A 1 
ATOM 843  C CZ  . ARG A 1 112 ? -8.476  -16.863 -14.991 1.00 63.32 112 A 1 
ATOM 844  N NH1 . ARG A 1 112 ? -8.740  -15.629 -15.319 1.00 58.82 112 A 1 
ATOM 845  N NH2 . ARG A 1 112 ? -9.271  -17.793 -15.432 1.00 56.39 112 A 1 
ATOM 846  N N   . PRO A 1 113 ? -0.956  -15.596 -12.875 1.00 88.94 113 A 1 
ATOM 847  C CA  . PRO A 1 113 ? 0.118   -14.613 -12.897 1.00 86.95 113 A 1 
ATOM 848  C C   . PRO A 1 113 ? -0.429  -13.182 -12.857 1.00 87.38 113 A 1 
ATOM 849  O O   . PRO A 1 113 ? -1.386  -12.857 -13.559 1.00 81.95 113 A 1 
ATOM 850  C CB  . PRO A 1 113 ? 0.900   -14.884 -14.186 1.00 84.31 113 A 1 
ATOM 851  C CG  . PRO A 1 113 ? 0.563   -16.335 -14.528 1.00 80.91 113 A 1 
ATOM 852  C CD  . PRO A 1 113 ? -0.872  -16.474 -14.032 1.00 84.15 113 A 1 
ATOM 853  N N   . ALA A 1 114 ? 0.218   -12.311 -12.087 1.00 82.10 114 A 1 
ATOM 854  C CA  . ALA A 1 114 ? -0.083  -10.883 -12.020 1.00 80.65 114 A 1 
ATOM 855  C C   . ALA A 1 114 ? 0.596   -10.126 -13.182 1.00 83.37 114 A 1 
ATOM 856  O O   . ALA A 1 114 ? 1.532   -9.353  -12.981 1.00 77.60 114 A 1 
ATOM 857  C CB  . ALA A 1 114 ? 0.315   -10.368 -10.628 1.00 76.17 114 A 1 
ATOM 858  N N   . THR A 1 115 ? 0.168   -10.398 -14.424 1.00 82.91 115 A 1 
ATOM 859  C CA  . THR A 1 115 ? 0.751   -9.812  -15.645 1.00 83.00 115 A 1 
ATOM 860  C C   . THR A 1 115 ? -0.147  -8.779  -16.315 1.00 85.75 115 A 1 
ATOM 861  O O   . THR A 1 115 ? 0.306   -8.062  -17.200 1.00 78.51 115 A 1 
ATOM 862  C CB  . THR A 1 115 ? 1.099   -10.900 -16.670 1.00 76.60 115 A 1 
ATOM 863  O OG1 . THR A 1 115 ? -0.027  -11.717 -16.929 1.00 71.34 115 A 1 
ATOM 864  C CG2 . THR A 1 115 ? 2.223   -11.809 -16.178 1.00 70.69 115 A 1 
ATOM 865  N N   . GLU A 1 116 ? -1.423  -8.695  -15.925 1.00 91.50 116 A 1 
ATOM 866  C CA  . GLU A 1 116 ? -2.359  -7.714  -16.469 1.00 91.73 116 A 1 
ATOM 867  C C   . GLU A 1 116 ? -2.145  -6.355  -15.796 1.00 93.19 116 A 1 
ATOM 868  O O   . GLU A 1 116 ? -2.180  -6.248  -14.571 1.00 91.28 116 A 1 
ATOM 869  C CB  . GLU A 1 116 ? -3.801  -8.221  -16.318 1.00 89.30 116 A 1 
ATOM 870  C CG  . GLU A 1 116 ? -4.801  -7.378  -17.126 1.00 78.37 116 A 1 
ATOM 871  C CD  . GLU A 1 116 ? -6.257  -7.851  -16.953 1.00 77.72 116 A 1 
ATOM 872  O OE1 . GLU A 1 116 ? -7.175  -7.017  -17.143 1.00 69.58 116 A 1 
ATOM 873  O OE2 . GLU A 1 116 ? -6.476  -9.024  -16.576 1.00 70.99 116 A 1 
ATOM 874  N N   . VAL A 1 117 ? -1.913  -5.316  -16.605 1.00 94.50 117 A 1 
ATOM 875  C CA  . VAL A 1 117 ? -1.707  -3.949  -16.110 1.00 94.74 117 A 1 
ATOM 876  C C   . VAL A 1 117 ? -2.988  -3.432  -15.467 1.00 94.47 117 A 1 
ATOM 877  O O   . VAL A 1 117 ? -4.076  -3.537  -16.034 1.00 92.82 117 A 1 
ATOM 878  C CB  . VAL A 1 117 ? -1.229  -2.998  -17.229 1.00 94.27 117 A 1 
ATOM 879  C CG1 . VAL A 1 117 ? -1.022  -1.563  -16.722 1.00 91.64 117 A 1 
ATOM 880  C CG2 . VAL A 1 117 ? 0.099   -3.478  -17.828 1.00 91.04 117 A 1 
ATOM 881  N N   . PHE A 1 118 ? -2.832  -2.826  -14.298 1.00 94.56 118 A 1 
ATOM 882  C CA  . PHE A 1 118 ? -3.877  -2.152  -13.561 1.00 94.53 118 A 1 
ATOM 883  C C   . PHE A 1 118 ? -3.709  -0.637  -13.706 1.00 95.46 118 A 1 
ATOM 884  O O   . PHE A 1 118 ? -2.884  -0.031  -13.021 1.00 94.22 118 A 1 
ATOM 885  C CB  . PHE A 1 118 ? -3.825  -2.649  -12.111 1.00 93.23 118 A 1 
ATOM 886  C CG  . PHE A 1 118 ? -5.048  -2.233  -11.338 1.00 92.90 118 A 1 
ATOM 887  C CD1 . PHE A 1 118 ? -5.101  -0.978  -10.722 1.00 88.37 118 A 1 
ATOM 888  C CD2 . PHE A 1 118 ? -6.159  -3.095  -11.291 1.00 88.33 118 A 1 
ATOM 889  C CE1 . PHE A 1 118 ? -6.281  -0.581  -10.078 1.00 86.15 118 A 1 
ATOM 890  C CE2 . PHE A 1 118 ? -7.331  -2.699  -10.645 1.00 85.95 118 A 1 
ATOM 891  C CZ  . PHE A 1 118 ? -7.395  -1.439  -10.046 1.00 86.36 118 A 1 
ATOM 892  N N   . GLU A 1 119 ? -4.468  -0.024  -14.629 1.00 96.11 119 A 1 
ATOM 893  C CA  . GLU A 1 119 ? -4.424  1.422   -14.879 1.00 96.34 119 A 1 
ATOM 894  C C   . GLU A 1 119 ? -4.977  2.204   -13.676 1.00 96.31 119 A 1 
ATOM 895  O O   . GLU A 1 119 ? -6.095  1.962   -13.222 1.00 94.93 119 A 1 
ATOM 896  C CB  . GLU A 1 119 ? -5.181  1.750   -16.178 1.00 95.47 119 A 1 
ATOM 897  C CG  . GLU A 1 119 ? -5.075  3.237   -16.551 1.00 93.97 119 A 1 
ATOM 898  C CD  . GLU A 1 119 ? -5.723  3.545   -17.911 1.00 95.41 119 A 1 
ATOM 899  O OE1 . GLU A 1 119 ? -6.848  4.077   -17.937 1.00 89.63 119 A 1 
ATOM 900  O OE2 . GLU A 1 119 ? -5.069  3.292   -18.948 1.00 90.97 119 A 1 
ATOM 901  N N   . THR A 1 120 ? -4.190  3.142   -13.160 1.00 96.54 120 A 1 
ATOM 902  C CA  . THR A 1 120 ? -4.545  3.957   -11.985 1.00 96.65 120 A 1 
ATOM 903  C C   . THR A 1 120 ? -5.042  5.351   -12.354 1.00 96.81 120 A 1 
ATOM 904  O O   . THR A 1 120 ? -5.682  6.015   -11.534 1.00 95.29 120 A 1 
ATOM 905  C CB  . THR A 1 120 ? -3.364  4.084   -11.014 1.00 96.39 120 A 1 
ATOM 906  O OG1 . THR A 1 120 ? -2.333  4.875   -11.548 1.00 94.40 120 A 1 
ATOM 907  C CG2 . THR A 1 120 ? -2.773  2.736   -10.599 1.00 94.07 120 A 1 
ATOM 908  N N   . GLY A 1 121 ? -4.738  5.823   -13.568 1.00 96.74 121 A 1 
ATOM 909  C CA  . GLY A 1 121 ? -4.971  7.193   -14.016 1.00 97.13 121 A 1 
ATOM 910  C C   . GLY A 1 121 ? -4.017  8.217   -13.398 1.00 97.79 121 A 1 
ATOM 911  O O   . GLY A 1 121 ? -4.204  9.425   -13.580 1.00 96.88 121 A 1 
ATOM 912  N N   . ILE A 1 122 ? -2.989  7.767   -12.680 1.00 98.05 122 A 1 
ATOM 913  C CA  . ILE A 1 122 ? -1.943  8.609   -12.089 1.00 98.25 122 A 1 
ATOM 914  C C   . ILE A 1 122 ? -0.681  8.495   -12.950 1.00 98.43 122 A 1 
ATOM 915  O O   . ILE A 1 122 ? 0.019   7.478   -12.922 1.00 98.02 122 A 1 
ATOM 916  C CB  . ILE A 1 122 ? -1.686  8.233   -10.610 1.00 98.02 122 A 1 
ATOM 917  C CG1 . ILE A 1 122 ? -2.980  8.357   -9.772  1.00 97.04 122 A 1 
ATOM 918  C CG2 . ILE A 1 122 ? -0.572  9.128   -10.035 1.00 97.31 122 A 1 
ATOM 919  C CD1 . ILE A 1 122 ? -2.845  7.882   -8.318  1.00 94.65 122 A 1 
ATOM 920  N N   . LYS A 1 123 ? -0.350  9.560   -13.687 1.00 98.46 123 A 1 
ATOM 921  C CA  . LYS A 1 123 ? 0.722   9.577   -14.702 1.00 98.55 123 A 1 
ATOM 922  C C   . LYS A 1 123 ? 2.034   8.937   -14.248 1.00 98.65 123 A 1 
ATOM 923  O O   . LYS A 1 123 ? 2.607   8.117   -14.961 1.00 98.45 123 A 1 
ATOM 924  C CB  . LYS A 1 123 ? 1.013   11.025  -15.130 1.00 98.28 123 A 1 
ATOM 925  C CG  . LYS A 1 123 ? -0.110  11.616  -16.000 1.00 97.83 123 A 1 
ATOM 926  C CD  . LYS A 1 123 ? 0.189   13.057  -16.430 1.00 97.46 123 A 1 
ATOM 927  C CE  . LYS A 1 123 ? 0.082   14.019  -15.245 1.00 95.65 123 A 1 
ATOM 928  N NZ  . LYS A 1 123 ? 0.284   15.417  -15.649 1.00 96.15 123 A 1 
ATOM 929  N N   . VAL A 1 124 ? 2.537   9.336   -13.085 1.00 98.26 124 A 1 
ATOM 930  C CA  . VAL A 1 124 ? 3.836   8.856   -12.595 1.00 98.25 124 A 1 
ATOM 931  C C   . VAL A 1 124 ? 3.808   7.372   -12.235 1.00 98.31 124 A 1 
ATOM 932  O O   . VAL A 1 124 ? 4.794   6.679   -12.469 1.00 97.93 124 A 1 
ATOM 933  C CB  . VAL A 1 124 ? 4.335   9.734   -11.436 1.00 97.83 124 A 1 
ATOM 934  C CG1 . VAL A 1 124 ? 3.438   9.676   -10.196 1.00 95.36 124 A 1 
ATOM 935  C CG2 . VAL A 1 124 ? 5.779   9.401   -11.045 1.00 94.97 124 A 1 
ATOM 936  N N   . ILE A 1 125 ? 2.688   6.871   -11.703 1.00 98.50 125 A 1 
ATOM 937  C CA  . ILE A 1 125 ? 2.507   5.452   -11.382 1.00 98.48 125 A 1 
ATOM 938  C C   . ILE A 1 125 ? 2.402   4.654   -12.676 1.00 98.54 125 A 1 
ATOM 939  O O   . ILE A 1 125 ? 3.221   3.770   -12.906 1.00 98.12 125 A 1 
ATOM 940  C CB  . ILE A 1 125 ? 1.290   5.244   -10.448 1.00 98.15 125 A 1 
ATOM 941  C CG1 . ILE A 1 125 ? 1.560   5.935   -9.091  1.00 96.89 125 A 1 
ATOM 942  C CG2 . ILE A 1 125 ? 0.986   3.750   -10.278 1.00 97.42 125 A 1 
ATOM 943  C CD1 . ILE A 1 125 ? 0.436   5.795   -8.058  1.00 94.20 125 A 1 
ATOM 944  N N   . ASP A 1 126 ? 1.467   5.020   -13.551 1.00 98.51 126 A 1 
ATOM 945  C CA  . ASP A 1 126 ? 1.180   4.260   -14.766 1.00 98.50 126 A 1 
ATOM 946  C C   . ASP A 1 126 ? 2.366   4.230   -15.738 1.00 98.57 126 A 1 
ATOM 947  O O   . ASP A 1 126 ? 2.576   3.219   -16.402 1.00 97.74 126 A 1 
ATOM 948  C CB  . ASP A 1 126 ? -0.079  4.822   -15.441 1.00 98.17 126 A 1 
ATOM 949  C CG  . ASP A 1 126 ? -1.366  4.553   -14.649 1.00 97.85 126 A 1 
ATOM 950  O OD1 . ASP A 1 126 ? -1.364  3.682   -13.748 1.00 95.27 126 A 1 
ATOM 951  O OD2 . ASP A 1 126 ? -2.376  5.219   -14.937 1.00 95.36 126 A 1 
ATOM 952  N N   . LEU A 1 127 ? 3.183   5.294   -15.797 1.00 98.47 127 A 1 
ATOM 953  C CA  . LEU A 1 127 ? 4.369   5.313   -16.661 1.00 98.55 127 A 1 
ATOM 954  C C   . LEU A 1 127 ? 5.560   4.567   -16.052 1.00 98.60 127 A 1 
ATOM 955  O O   . LEU A 1 127 ? 6.200   3.773   -16.739 1.00 98.26 127 A 1 
ATOM 956  C CB  . LEU A 1 127 ? 4.743   6.765   -17.001 1.00 98.50 127 A 1 
ATOM 957  C CG  . LEU A 1 127 ? 5.871   6.880   -18.045 1.00 98.14 127 A 1 
ATOM 958  C CD1 . LEU A 1 127 ? 5.452   6.351   -19.417 1.00 97.18 127 A 1 
ATOM 959  C CD2 . LEU A 1 127 ? 6.280   8.342   -18.222 1.00 97.17 127 A 1 
ATOM 960  N N   . ILE A 1 128 ? 5.904   4.850   -14.795 1.00 98.08 128 A 1 
ATOM 961  C CA  . ILE A 1 128 ? 7.197   4.455   -14.210 1.00 97.75 128 A 1 
ATOM 962  C C   . ILE A 1 128 ? 7.101   3.168   -13.398 1.00 97.80 128 A 1 
ATOM 963  O O   . ILE A 1 128 ? 8.001   2.326   -13.455 1.00 96.06 128 A 1 
ATOM 964  C CB  . ILE A 1 128 ? 7.755   5.604   -13.351 1.00 96.70 128 A 1 
ATOM 965  C CG1 . ILE A 1 128 ? 7.978   6.898   -14.169 1.00 94.39 128 A 1 
ATOM 966  C CG2 . ILE A 1 128 ? 9.047   5.209   -12.621 1.00 95.49 128 A 1 
ATOM 967  C CD1 . ILE A 1 128 ? 9.011   6.791   -15.301 1.00 91.93 128 A 1 
ATOM 968  N N   . ALA A 1 129 ? 6.033   3.022   -12.619 1.00 97.27 129 A 1 
ATOM 969  C CA  . ALA A 1 129 ? 5.839   1.921   -11.691 1.00 96.93 129 A 1 
ATOM 970  C C   . ALA A 1 129 ? 4.428   1.322   -11.826 1.00 97.30 129 A 1 
ATOM 971  O O   . ALA A 1 129 ? 3.686   1.300   -10.840 1.00 95.32 129 A 1 
ATOM 972  C CB  . ALA A 1 129 ? 6.169   2.425   -10.275 1.00 95.67 129 A 1 
ATOM 973  N N   . PRO A 1 130 ? 4.037   0.850   -13.031 1.00 98.22 130 A 1 
ATOM 974  C CA  . PRO A 1 130 ? 2.689   0.359   -13.297 1.00 98.03 130 A 1 
ATOM 975  C C   . PRO A 1 130 ? 2.306   -0.771  -12.340 1.00 97.87 130 A 1 
ATOM 976  O O   . PRO A 1 130 ? 3.130   -1.634  -12.005 1.00 96.87 130 A 1 
ATOM 977  C CB  . PRO A 1 130 ? 2.684   -0.097  -14.760 1.00 97.59 130 A 1 
ATOM 978  C CG  . PRO A 1 130 ? 4.157   -0.395  -15.046 1.00 96.48 130 A 1 
ATOM 979  C CD  . PRO A 1 130 ? 4.871   0.661   -14.212 1.00 98.00 130 A 1 
ATOM 980  N N   . TYR A 1 131 ? 1.047   -0.763  -11.912 1.00 97.41 131 A 1 
ATOM 981  C CA  . TYR A 1 131 ? 0.498   -1.795  -11.043 1.00 97.25 131 A 1 
ATOM 982  C C   . TYR A 1 131 ? -0.005  -2.979  -11.868 1.00 97.10 131 A 1 
ATOM 983  O O   . TYR A 1 131 ? -0.390  -2.836  -13.028 1.00 95.96 131 A 1 
ATOM 984  C CB  . TYR A 1 131 ? -0.587  -1.194  -10.139 1.00 97.05 131 A 1 
ATOM 985  C CG  . TYR A 1 131 ? -0.142  -0.123  -9.149  1.00 97.36 131 A 1 
ATOM 986  C CD1 . TYR A 1 131 ? 1.221   0.200   -8.947  1.00 95.65 131 A 1 
ATOM 987  C CD2 . TYR A 1 131 ? -1.123  0.555   -8.396  1.00 95.50 131 A 1 
ATOM 988  C CE1 . TYR A 1 131 ? 1.598   1.182   -8.012  1.00 95.34 131 A 1 
ATOM 989  C CE2 . TYR A 1 131 ? -0.747  1.532   -7.454  1.00 94.70 131 A 1 
ATOM 990  C CZ  . TYR A 1 131 ? 0.612   1.848   -7.263  1.00 96.20 131 A 1 
ATOM 991  O OH  . TYR A 1 131 ? 0.975   2.787   -6.345  1.00 95.18 131 A 1 
ATOM 992  N N   . ALA A 1 132 ? -0.015  -4.164  -11.257 1.00 96.09 132 A 1 
ATOM 993  C CA  . ALA A 1 132 ? -0.593  -5.373  -11.830 1.00 95.48 132 A 1 
ATOM 994  C C   . ALA A 1 132 ? -1.854  -5.780  -11.064 1.00 95.35 132 A 1 
ATOM 995  O O   . ALA A 1 132 ? -1.906  -5.651  -9.836  1.00 93.91 132 A 1 
ATOM 996  C CB  . ALA A 1 132 ? 0.454   -6.489  -11.820 1.00 94.27 132 A 1 
ATOM 997  N N   . LYS A 1 133 ? -2.855  -6.323  -11.759 1.00 94.21 133 A 1 
ATOM 998  C CA  . LYS A 1 133 ? -3.997  -6.981  -11.115 1.00 93.52 133 A 1 
ATOM 999  C C   . LYS A 1 133 ? -3.522  -8.175  -10.288 1.00 93.61 133 A 1 
ATOM 1000 O O   . LYS A 1 133 ? -2.770  -9.018  -10.776 1.00 90.94 133 A 1 
ATOM 1001 C CB  . LYS A 1 133 ? -5.026  -7.433  -12.152 1.00 91.70 133 A 1 
ATOM 1002 C CG  . LYS A 1 133 ? -5.788  -6.255  -12.771 1.00 88.21 133 A 1 
ATOM 1003 C CD  . LYS A 1 133 ? -6.941  -6.818  -13.606 1.00 86.15 133 A 1 
ATOM 1004 C CE  . LYS A 1 133 ? -7.755  -5.714  -14.271 1.00 80.55 133 A 1 
ATOM 1005 N NZ  . LYS A 1 133 ? -8.802  -6.326  -15.121 1.00 74.23 133 A 1 
ATOM 1006 N N   . GLY A 1 134 ? -3.944  -8.234  -9.029  1.00 93.77 134 A 1 
ATOM 1007 C CA  . GLY A 1 134 ? -3.471  -9.216  -8.047  1.00 93.28 134 A 1 
ATOM 1008 C C   . GLY A 1 134 ? -2.040  -8.998  -7.558  1.00 94.48 134 A 1 
ATOM 1009 O O   . GLY A 1 134 ? -1.522  -9.841  -6.825  1.00 92.70 134 A 1 
ATOM 1010 N N   . GLY A 1 135 ? -1.408  -7.883  -7.943  1.00 93.91 135 A 1 
ATOM 1011 C CA  . GLY A 1 135 ? -0.083  -7.489  -7.489  1.00 94.33 135 A 1 
ATOM 1012 C C   . GLY A 1 135 ? -0.087  -6.897  -6.075  1.00 95.75 135 A 1 
ATOM 1013 O O   . GLY A 1 135 ? -1.112  -6.426  -5.567  1.00 95.50 135 A 1 
ATOM 1014 N N   . LYS A 1 136 ? 1.096   -6.892  -5.458  1.00 96.20 136 A 1 
ATOM 1015 C CA  . LYS A 1 136 ? 1.364   -6.266  -4.161  1.00 96.55 136 A 1 
ATOM 1016 C C   . LYS A 1 136 ? 2.231   -5.035  -4.377  1.00 96.88 136 A 1 
ATOM 1017 O O   . LYS A 1 136 ? 3.335   -5.133  -4.922  1.00 95.92 136 A 1 
ATOM 1018 C CB  . LYS A 1 136 ? 2.038   -7.236  -3.182  1.00 95.81 136 A 1 
ATOM 1019 C CG  . LYS A 1 136 ? 1.205   -8.465  -2.805  1.00 94.67 136 A 1 
ATOM 1020 C CD  . LYS A 1 136 ? 1.376   -9.605  -3.816  1.00 93.27 136 A 1 
ATOM 1021 C CE  . LYS A 1 136 ? 0.701   -10.869 -3.310  1.00 90.26 136 A 1 
ATOM 1022 N NZ  . LYS A 1 136 ? 0.704   -11.938 -4.326  1.00 87.90 136 A 1 
ATOM 1023 N N   . ILE A 1 137 ? 1.736   -3.881  -3.944  1.00 96.35 137 A 1 
ATOM 1024 C CA  . ILE A 1 137 ? 2.388   -2.593  -4.142  1.00 96.45 137 A 1 
ATOM 1025 C C   . ILE A 1 137 ? 2.827   -2.047  -2.788  1.00 96.48 137 A 1 
ATOM 1026 O O   . ILE A 1 137 ? 2.007   -1.862  -1.891  1.00 95.70 137 A 1 
ATOM 1027 C CB  . ILE A 1 137 ? 1.466   -1.614  -4.889  1.00 96.10 137 A 1 
ATOM 1028 C CG1 . ILE A 1 137 ? 1.027   -2.139  -6.272  1.00 93.17 137 A 1 
ATOM 1029 C CG2 . ILE A 1 137 ? 2.200   -0.270  -5.064  1.00 93.88 137 A 1 
ATOM 1030 C CD1 . ILE A 1 137 ? -0.264  -2.956  -6.274  1.00 87.21 137 A 1 
ATOM 1031 N N   . GLY A 1 138 ? 4.119   -1.763  -2.643  1.00 95.21 138 A 1 
ATOM 1032 C CA  . GLY A 1 138 ? 4.654   -1.060  -1.483  1.00 94.60 138 A 1 
ATOM 1033 C C   . GLY A 1 138 ? 4.612   0.450   -1.682  1.00 95.23 138 A 1 
ATOM 1034 O O   . GLY A 1 138 ? 5.247   0.961   -2.601  1.00 94.57 138 A 1 
ATOM 1035 N N   . LEU A 1 139 ? 3.909   1.168   -0.811  1.00 95.16 139 A 1 
ATOM 1036 C CA  . LEU A 1 139 ? 3.882   2.625   -0.764  1.00 94.82 139 A 1 
ATOM 1037 C C   . LEU A 1 139 ? 4.845   3.118   0.326   1.00 94.25 139 A 1 
ATOM 1038 O O   . LEU A 1 139 ? 4.554   3.047   1.523   1.00 91.94 139 A 1 
ATOM 1039 C CB  . LEU A 1 139 ? 2.432   3.095   -0.564  1.00 94.16 139 A 1 
ATOM 1040 C CG  . LEU A 1 139 ? 2.251   4.617   -0.676  1.00 91.72 139 A 1 
ATOM 1041 C CD1 . LEU A 1 139 ? 2.542   5.119   -2.092  1.00 88.51 139 A 1 
ATOM 1042 C CD2 . LEU A 1 139 ? 0.808   4.990   -0.329  1.00 88.84 139 A 1 
ATOM 1043 N N   . PHE A 1 140 ? 5.997   3.621   -0.088  1.00 93.82 140 A 1 
ATOM 1044 C CA  . PHE A 1 140 ? 7.074   4.078   0.784   1.00 92.94 140 A 1 
ATOM 1045 C C   . PHE A 1 140 ? 7.047   5.595   0.949   1.00 93.15 140 A 1 
ATOM 1046 O O   . PHE A 1 140 ? 6.679   6.330   0.039   1.00 90.91 140 A 1 
ATOM 1047 C CB  . PHE A 1 140 ? 8.427   3.619   0.231   1.00 91.95 140 A 1 
ATOM 1048 C CG  . PHE A 1 140 ? 8.595   2.118   0.201   1.00 92.02 140 A 1 
ATOM 1049 C CD1 . PHE A 1 140 ? 9.202   1.458   1.282   1.00 87.36 140 A 1 
ATOM 1050 C CD2 . PHE A 1 140 ? 8.113   1.380   -0.891  1.00 87.63 140 A 1 
ATOM 1051 C CE1 . PHE A 1 140 ? 9.306   0.060   1.278   1.00 85.63 140 A 1 
ATOM 1052 C CE2 . PHE A 1 140 ? 8.212   -0.023  -0.890  1.00 84.94 140 A 1 
ATOM 1053 C CZ  . PHE A 1 140 ? 8.803   -0.681  0.196   1.00 87.83 140 A 1 
ATOM 1054 N N   . GLY A 1 141 ? 7.486   6.077   2.114   1.00 91.22 141 A 1 
ATOM 1055 C CA  . GLY A 1 141 ? 7.644   7.511   2.357   1.00 90.19 141 A 1 
ATOM 1056 C C   . GLY A 1 141 ? 7.446   7.896   3.819   1.00 90.63 141 A 1 
ATOM 1057 O O   . GLY A 1 141 ? 6.731   7.228   4.569   1.00 88.02 141 A 1 
ATOM 1058 N N   . GLY A 1 142 ? 8.065   9.009   4.209   1.00 89.73 142 A 1 
ATOM 1059 C CA  . GLY A 1 142 ? 7.953   9.571   5.554   1.00 88.72 142 A 1 
ATOM 1060 C C   . GLY A 1 142 ? 6.550   10.107  5.886   1.00 90.24 142 A 1 
ATOM 1061 O O   . GLY A 1 142 ? 5.612   10.030  5.087   1.00 88.15 142 A 1 
ATOM 1062 N N   . ALA A 1 143 ? 6.402   10.674  7.085   1.00 89.05 143 A 1 
ATOM 1063 C CA  . ALA A 1 143 ? 5.172   11.369  7.457   1.00 88.85 143 A 1 
ATOM 1064 C C   . ALA A 1 143 ? 4.988   12.650  6.619   1.00 89.77 143 A 1 
ATOM 1065 O O   . ALA A 1 143 ? 5.958   13.351  6.318   1.00 86.14 143 A 1 
ATOM 1066 C CB  . ALA A 1 143 ? 5.205   11.660  8.960   1.00 86.96 143 A 1 
ATOM 1067 N N   . GLY A 1 144 ? 3.743   12.951  6.246   1.00 89.18 144 A 1 
ATOM 1068 C CA  . GLY A 1 144 ? 3.374   14.195  5.563   1.00 89.59 144 A 1 
ATOM 1069 C C   . GLY A 1 144 ? 3.737   14.288  4.074   1.00 91.78 144 A 1 
ATOM 1070 O O   . GLY A 1 144 ? 3.571   15.350  3.488   1.00 89.26 144 A 1 
ATOM 1071 N N   . VAL A 1 145 ? 4.200   13.198  3.443   1.00 90.47 145 A 1 
ATOM 1072 C CA  . VAL A 1 145 ? 4.544   13.214  2.003   1.00 91.82 145 A 1 
ATOM 1073 C C   . VAL A 1 145 ? 3.352   12.953  1.066   1.00 92.84 145 A 1 
ATOM 1074 O O   . VAL A 1 145 ? 3.518   13.003  -0.152  1.00 91.34 145 A 1 
ATOM 1075 C CB  . VAL A 1 145 ? 5.713   12.261  1.675   1.00 91.19 145 A 1 
ATOM 1076 C CG1 . VAL A 1 145 ? 6.979   12.638  2.451   1.00 85.57 145 A 1 
ATOM 1077 C CG2 . VAL A 1 145 ? 5.359   10.798  1.958   1.00 86.42 145 A 1 
ATOM 1078 N N   . GLY A 1 146 ? 2.153   12.677  1.602   1.00 92.49 146 A 1 
ATOM 1079 C CA  . GLY A 1 146 ? 0.926   12.502  0.812   1.00 92.70 146 A 1 
ATOM 1080 C C   . GLY A 1 146 ? 0.490   11.051  0.555   1.00 93.66 146 A 1 
ATOM 1081 O O   . GLY A 1 146 ? -0.270  10.817  -0.380  1.00 92.05 146 A 1 
ATOM 1082 N N   . LYS A 1 147 ? 0.924   10.069  1.382   1.00 93.26 147 A 1 
ATOM 1083 C CA  . LYS A 1 147 ? 0.512   8.649   1.254   1.00 93.17 147 A 1 
ATOM 1084 C C   . LYS A 1 147 ? -1.008  8.474   1.267   1.00 93.60 147 A 1 
ATOM 1085 O O   . LYS A 1 147 ? -1.561  7.896   0.337   1.00 92.74 147 A 1 
ATOM 1086 C CB  . LYS A 1 147 ? 1.133   7.785   2.362   1.00 92.09 147 A 1 
ATOM 1087 C CG  . LYS A 1 147 ? 2.653   7.632   2.202   1.00 89.29 147 A 1 
ATOM 1088 C CD  . LYS A 1 147 ? 3.251   6.624   3.183   1.00 86.88 147 A 1 
ATOM 1089 C CE  . LYS A 1 147 ? 3.070   7.076   4.644   1.00 81.86 147 A 1 
ATOM 1090 N NZ  . LYS A 1 147 ? 4.318   6.985   5.406   1.00 77.52 147 A 1 
ATOM 1091 N N   . THR A 1 148 ? -1.680  9.029   2.275   1.00 92.40 148 A 1 
ATOM 1092 C CA  . THR A 1 148 ? -3.137  8.946   2.427   1.00 91.88 148 A 1 
ATOM 1093 C C   . THR A 1 148 ? -3.871  9.571   1.243   1.00 93.06 148 A 1 
ATOM 1094 O O   . THR A 1 148 ? -4.847  9.010   0.764   1.00 92.13 148 A 1 
ATOM 1095 C CB  . THR A 1 148 ? -3.565  9.634   3.728   1.00 90.20 148 A 1 
ATOM 1096 O OG1 . THR A 1 148 ? -2.721  9.218   4.781   1.00 86.64 148 A 1 
ATOM 1097 C CG2 . THR A 1 148 ? -5.001  9.332   4.121   1.00 86.63 148 A 1 
ATOM 1098 N N   . VAL A 1 149 ? -3.357  10.682  0.701   1.00 94.04 149 A 1 
ATOM 1099 C CA  . VAL A 1 149 ? -3.944  11.353  -0.473  1.00 94.24 149 A 1 
ATOM 1100 C C   . VAL A 1 149 ? -3.863  10.457  -1.714  1.00 94.96 149 A 1 
ATOM 1101 O O   . VAL A 1 149 ? -4.848  10.329  -2.433  1.00 94.35 149 A 1 
ATOM 1102 C CB  . VAL A 1 149 ? -3.269  12.718  -0.725  1.00 93.62 149 A 1 
ATOM 1103 C CG1 . VAL A 1 149 ? -3.887  13.456  -1.920  1.00 90.91 149 A 1 
ATOM 1104 C CG2 . VAL A 1 149 ? -3.394  13.640  0.496   1.00 91.12 149 A 1 
ATOM 1105 N N   . ILE A 1 150 ? -2.728  9.778   -1.942  1.00 95.00 150 A 1 
ATOM 1106 C CA  . ILE A 1 150 ? -2.598  8.803   -3.037  1.00 95.73 150 A 1 
ATOM 1107 C C   . ILE A 1 150 ? -3.549  7.623   -2.834  1.00 95.75 150 A 1 
ATOM 1108 O O   . ILE A 1 150 ? -4.214  7.216   -3.781  1.00 94.90 150 A 1 
ATOM 1109 C CB  . ILE A 1 150 ? -1.136  8.329   -3.196  1.00 95.40 150 A 1 
ATOM 1110 C CG1 . ILE A 1 150 ? -0.298  9.500   -3.743  1.00 91.86 150 A 1 
ATOM 1111 C CG2 . ILE A 1 150 ? -1.020  7.096   -4.119  1.00 92.55 150 A 1 
ATOM 1112 C CD1 . ILE A 1 150 ? 1.181   9.184   -3.915  1.00 82.71 150 A 1 
ATOM 1113 N N   . ILE A 1 151 ? -3.642  7.080   -1.614  1.00 94.57 151 A 1 
ATOM 1114 C CA  . ILE A 1 151 ? -4.564  5.981   -1.298  1.00 93.97 151 A 1 
ATOM 1115 C C   . ILE A 1 151 ? -6.005  6.382   -1.637  1.00 93.97 151 A 1 
ATOM 1116 O O   . ILE A 1 151 ? -6.694  5.645   -2.339  1.00 92.92 151 A 1 
ATOM 1117 C CB  . ILE A 1 151 ? -4.400  5.552   0.179   1.00 93.37 151 A 1 
ATOM 1118 C CG1 . ILE A 1 151 ? -3.055  4.811   0.366   1.00 92.17 151 A 1 
ATOM 1119 C CG2 . ILE A 1 151 ? -5.569  4.669   0.643   1.00 92.11 151 A 1 
ATOM 1120 C CD1 . ILE A 1 151 ? -2.666  4.574   1.832   1.00 88.62 151 A 1 
ATOM 1121 N N   . MET A 1 152 ? -6.450  7.561   -1.201  1.00 93.82 152 A 1 
ATOM 1122 C CA  . MET A 1 152 ? -7.804  8.047   -1.492  1.00 92.88 152 A 1 
ATOM 1123 C C   . MET A 1 152 ? -8.044  8.276   -2.988  1.00 93.60 152 A 1 
ATOM 1124 O O   . MET A 1 152 ? -9.102  7.904   -3.489  1.00 93.01 152 A 1 
ATOM 1125 C CB  . MET A 1 152 ? -8.079  9.334   -0.724  1.00 91.64 152 A 1 
ATOM 1126 C CG  . MET A 1 152 ? -8.225  9.093   0.778   1.00 87.78 152 A 1 
ATOM 1127 S SD  . MET A 1 152 ? -8.825  10.539  1.678   1.00 82.46 152 A 1 
ATOM 1128 C CE  . MET A 1 152 ? -7.431  11.681  1.493   1.00 71.15 152 A 1 
ATOM 1129 N N   . GLU A 1 153 ? -7.069  8.834   -3.708  1.00 94.89 153 A 1 
ATOM 1130 C CA  . GLU A 1 153 ? -7.182  9.022   -5.159  1.00 95.20 153 A 1 
ATOM 1131 C C   . GLU A 1 153 ? -7.271  7.678   -5.896  1.00 95.56 153 A 1 
ATOM 1132 O O   . GLU A 1 153 ? -8.096  7.527   -6.796  1.00 94.49 153 A 1 
ATOM 1133 C CB  . GLU A 1 153 ? -5.995  9.845   -5.678  1.00 95.11 153 A 1 
ATOM 1134 C CG  . GLU A 1 153 ? -6.173  10.307  -7.138  1.00 93.33 153 A 1 
ATOM 1135 C CD  . GLU A 1 153 ? -7.244  11.397  -7.349  1.00 95.37 153 A 1 
ATOM 1136 O OE1 . GLU A 1 153 ? -7.471  11.787  -8.519  1.00 91.23 153 A 1 
ATOM 1137 O OE2 . GLU A 1 153 ? -7.814  11.915  -6.361  1.00 92.10 153 A 1 
ATOM 1138 N N   . LEU A 1 154 ? -6.490  6.672   -5.480  1.00 94.42 154 A 1 
ATOM 1139 C CA  . LEU A 1 154 ? -6.579  5.315   -6.024  1.00 93.62 154 A 1 
ATOM 1140 C C   . LEU A 1 154 ? -7.966  4.709   -5.774  1.00 93.38 154 A 1 
ATOM 1141 O O   . LEU A 1 154 ? -8.580  4.205   -6.711  1.00 92.25 154 A 1 
ATOM 1142 C CB  . LEU A 1 154 ? -5.479  4.429   -5.413  1.00 94.38 154 A 1 
ATOM 1143 C CG  . LEU A 1 154 ? -4.053  4.729   -5.911  1.00 94.25 154 A 1 
ATOM 1144 C CD1 . LEU A 1 154 ? -3.037  3.978   -5.045  1.00 90.99 154 A 1 
ATOM 1145 C CD2 . LEU A 1 154 ? -3.854  4.296   -7.364  1.00 91.35 154 A 1 
ATOM 1146 N N   . ILE A 1 155 ? -8.501  4.806   -4.547  1.00 94.28 155 A 1 
ATOM 1147 C CA  . ILE A 1 155 ? -9.856  4.324   -4.226  1.00 93.28 155 A 1 
ATOM 1148 C C   . ILE A 1 155 ? -10.888 5.010   -5.123  1.00 93.00 155 A 1 
ATOM 1149 O O   . ILE A 1 155 ? -11.732 4.342   -5.722  1.00 91.19 155 A 1 
ATOM 1150 C CB  . ILE A 1 155 ? -10.192 4.536   -2.730  1.00 92.67 155 A 1 
ATOM 1151 C CG1 . ILE A 1 155 ? -9.300  3.667   -1.823  1.00 90.85 155 A 1 
ATOM 1152 C CG2 . ILE A 1 155 ? -11.666 4.187   -2.446  1.00 90.41 155 A 1 
ATOM 1153 C CD1 . ILE A 1 155 ? -9.334  4.068   -0.344  1.00 86.32 155 A 1 
ATOM 1154 N N   . ARG A 1 156 ? -10.812 6.343   -5.259  1.00 94.45 156 A 1 
ATOM 1155 C CA  . ARG A 1 156 ? -11.743 7.136   -6.067  1.00 93.61 156 A 1 
ATOM 1156 C C   . ARG A 1 156 ? -11.682 6.747   -7.543  1.00 93.30 156 A 1 
ATOM 1157 O O   . ARG A 1 156 ? -12.727 6.501   -8.145  1.00 91.85 156 A 1 
ATOM 1158 C CB  . ARG A 1 156 ? -11.463 8.622   -5.814  1.00 92.93 156 A 1 
ATOM 1159 C CG  . ARG A 1 156 ? -12.407 9.571   -6.577  1.00 88.86 156 A 1 
ATOM 1160 C CD  . ARG A 1 156 ? -11.774 10.064  -7.877  1.00 85.12 156 A 1 
ATOM 1161 N NE  . ARG A 1 156 ? -12.719 10.880  -8.661  1.00 81.75 156 A 1 
ATOM 1162 C CZ  . ARG A 1 156 ? -12.666 11.054  -9.967  1.00 79.87 156 A 1 
ATOM 1163 N NH1 . ARG A 1 156 ? -11.698 10.558  -10.703 1.00 69.26 156 A 1 
ATOM 1164 N NH2 . ARG A 1 156 ? -13.601 11.728  -10.569 1.00 73.15 156 A 1 
ATOM 1165 N N   . ASN A 1 157 ? -10.483 6.671   -8.125  1.00 91.96 157 A 1 
ATOM 1166 C CA  . ASN A 1 157 ? -10.302 6.354   -9.541  1.00 91.57 157 A 1 
ATOM 1167 C C   . ASN A 1 157 ? -10.833 4.958   -9.859  1.00 91.08 157 A 1 
ATOM 1168 O O   . ASN A 1 157 ? -11.551 4.776   -10.835 1.00 88.63 157 A 1 
ATOM 1169 C CB  . ASN A 1 157 ? -8.819  6.527   -9.920  1.00 91.70 157 A 1 
ATOM 1170 C CG  . ASN A 1 157 ? -8.388  7.988   -10.000 1.00 91.67 157 A 1 
ATOM 1171 O OD1 . ASN A 1 157 ? -9.181  8.915   -9.851  1.00 85.09 157 A 1 
ATOM 1172 N ND2 . ASN A 1 157 ? -7.129  8.238   -10.265 1.00 85.88 157 A 1 
ATOM 1173 N N   . ILE A 1 158 ? -10.595 3.990   -8.979  1.00 91.86 158 A 1 
ATOM 1174 C CA  . ILE A 1 158 ? -11.031 2.615   -9.198  1.00 90.30 158 A 1 
ATOM 1175 C C   . ILE A 1 158 ? -12.533 2.444   -8.990  1.00 90.26 158 A 1 
ATOM 1176 O O   . ILE A 1 158 ? -13.180 1.766   -9.788  1.00 87.36 158 A 1 
ATOM 1177 C CB  . ILE A 1 158 ? -10.184 1.699   -8.312  1.00 88.57 158 A 1 
ATOM 1178 C CG1 . ILE A 1 158 ? -8.768  1.710   -8.937  1.00 83.73 158 A 1 
ATOM 1179 C CG2 . ILE A 1 158 ? -10.763 0.276   -8.214  1.00 80.95 158 A 1 
ATOM 1180 C CD1 . ILE A 1 158 ? -7.684  1.406   -7.942  1.00 74.26 158 A 1 
ATOM 1181 N N   . ALA A 1 159 ? -13.117 3.097   -7.980  1.00 90.19 159 A 1 
ATOM 1182 C CA  . ALA A 1 159 ? -14.564 3.093   -7.796  1.00 88.54 159 A 1 
ATOM 1183 C C   . ALA A 1 159 ? -15.303 3.700   -8.999  1.00 88.76 159 A 1 
ATOM 1184 O O   . ALA A 1 159 ? -16.406 3.262   -9.328  1.00 86.05 159 A 1 
ATOM 1185 C CB  . ALA A 1 159 ? -14.885 3.853   -6.508  1.00 87.17 159 A 1 
ATOM 1186 N N   . THR A 1 160 ? -14.700 4.696   -9.652  1.00 91.12 160 A 1 
ATOM 1187 C CA  . THR A 1 160 ? -15.304 5.442   -10.762 1.00 90.18 160 A 1 
ATOM 1188 C C   . THR A 1 160 ? -15.100 4.746   -12.110 1.00 89.80 160 A 1 
ATOM 1189 O O   . THR A 1 160 ? -16.066 4.558   -12.844 1.00 85.90 160 A 1 
ATOM 1190 C CB  . THR A 1 160 ? -14.760 6.881   -10.809 1.00 89.11 160 A 1 
ATOM 1191 O OG1 . THR A 1 160 ? -14.852 7.487   -9.537  1.00 82.83 160 A 1 
ATOM 1192 C CG2 . THR A 1 160 ? -15.544 7.765   -11.775 1.00 80.79 160 A 1 
ATOM 1193 N N   . GLU A 1 161 ? -13.874 4.325   -12.416 1.00 90.27 161 A 1 
ATOM 1194 C CA  . GLU A 1 161 ? -13.495 3.848   -13.753 1.00 89.22 161 A 1 
ATOM 1195 C C   . GLU A 1 161 ? -13.572 2.320   -13.900 1.00 88.87 161 A 1 
ATOM 1196 O O   . GLU A 1 161 ? -13.838 1.804   -14.983 1.00 82.68 161 A 1 
ATOM 1197 C CB  . GLU A 1 161 ? -12.075 4.330   -14.085 1.00 88.80 161 A 1 
ATOM 1198 C CG  . GLU A 1 161 ? -11.892 5.857   -14.029 1.00 85.78 161 A 1 
ATOM 1199 C CD  . GLU A 1 161 ? -12.791 6.630   -15.006 1.00 85.82 161 A 1 
ATOM 1200 O OE1 . GLU A 1 161 ? -13.159 7.779   -14.646 1.00 78.03 161 A 1 
ATOM 1201 O OE2 . GLU A 1 161 ? -13.091 6.096   -16.092 1.00 79.06 161 A 1 
ATOM 1202 N N   . HIS A 1 162 ? -13.372 1.576   -12.808 1.00 88.95 162 A 1 
ATOM 1203 C CA  . HIS A 1 162 ? -13.289 0.110   -12.839 1.00 86.56 162 A 1 
ATOM 1204 C C   . HIS A 1 162 ? -14.451 -0.590  -12.123 1.00 86.23 162 A 1 
ATOM 1205 O O   . HIS A 1 162 ? -14.485 -1.818  -12.078 1.00 78.72 162 A 1 
ATOM 1206 C CB  . HIS A 1 162 ? -11.916 -0.339  -12.317 1.00 85.23 162 A 1 
ATOM 1207 C CG  . HIS A 1 162 ? -10.764 0.171   -13.150 1.00 85.85 162 A 1 
ATOM 1208 N ND1 . HIS A 1 162 ? -10.339 -0.367  -14.350 1.00 75.58 162 A 1 
ATOM 1209 C CD2 . HIS A 1 162 ? -9.973  1.245   -12.873 1.00 76.49 162 A 1 
ATOM 1210 C CE1 . HIS A 1 162 ? -9.307  0.379   -14.781 1.00 79.11 162 A 1 
ATOM 1211 N NE2 . HIS A 1 162 ? -9.049  1.362   -13.913 1.00 79.69 162 A 1 
ATOM 1212 N N   . ALA A 1 163 ? -15.411 0.168   -11.558 1.00 83.56 163 A 1 
ATOM 1213 C CA  . ALA A 1 163 ? -16.565 -0.352  -10.805 1.00 84.74 163 A 1 
ATOM 1214 C C   . ALA A 1 163 ? -16.209 -1.345  -9.672  1.00 86.46 163 A 1 
ATOM 1215 O O   . ALA A 1 163 ? -17.066 -2.108  -9.216  1.00 78.22 163 A 1 
ATOM 1216 C CB  . ALA A 1 163 ? -17.620 -0.877  -11.792 1.00 80.66 163 A 1 
ATOM 1217 N N   . GLY A 1 164 ? -14.954 -1.328  -9.215  1.00 87.20 164 A 1 
ATOM 1218 C CA  . GLY A 1 164 ? -14.427 -2.229  -8.192  1.00 88.30 164 A 1 
ATOM 1219 C C   . GLY A 1 164 ? -14.756 -1.792  -6.767  1.00 91.45 164 A 1 
ATOM 1220 O O   . GLY A 1 164 ? -15.047 -0.624  -6.494  1.00 89.13 164 A 1 
ATOM 1221 N N   . TYR A 1 165 ? -14.682 -2.744  -5.839  1.00 93.78 165 A 1 
ATOM 1222 C CA  . TYR A 1 165 ? -14.762 -2.478  -4.404  1.00 95.16 165 A 1 
ATOM 1223 C C   . TYR A 1 165 ? -13.373 -2.317  -3.788  1.00 96.17 165 A 1 
ATOM 1224 O O   . TYR A 1 165 ? -12.387 -2.899  -4.241  1.00 95.12 165 A 1 
ATOM 1225 C CB  . TYR A 1 165 ? -15.569 -3.570  -3.696  1.00 94.49 165 A 1 
ATOM 1226 C CG  . TYR A 1 165 ? -17.021 -3.688  -4.130  1.00 94.51 165 A 1 
ATOM 1227 C CD1 . TYR A 1 165 ? -17.827 -2.540  -4.278  1.00 90.20 165 A 1 
ATOM 1228 C CD2 . TYR A 1 165 ? -17.575 -4.956  -4.375  1.00 90.39 165 A 1 
ATOM 1229 C CE1 . TYR A 1 165 ? -19.175 -2.660  -4.680  1.00 89.12 165 A 1 
ATOM 1230 C CE2 . TYR A 1 165 ? -18.922 -5.080  -4.771  1.00 89.09 165 A 1 
ATOM 1231 C CZ  . TYR A 1 165 ? -19.723 -3.933  -4.927  1.00 90.79 165 A 1 
ATOM 1232 O OH  . TYR A 1 165 ? -21.022 -4.057  -5.318  1.00 88.52 165 A 1 
ATOM 1233 N N   . SER A 1 166 ? -13.317 -1.544  -2.709  1.00 96.09 166 A 1 
ATOM 1234 C CA  . SER A 1 166 ? -12.111 -1.350  -1.912  1.00 96.51 166 A 1 
ATOM 1235 C C   . SER A 1 166 ? -12.329 -1.817  -0.477  1.00 97.20 166 A 1 
ATOM 1236 O O   . SER A 1 166 ? -13.406 -1.648  0.091   1.00 96.29 166 A 1 
ATOM 1237 C CB  . SER A 1 166 ? -11.674 0.113   -1.952  1.00 95.24 166 A 1 
ATOM 1238 O OG  . SER A 1 166 ? -11.359 0.500   -3.280  1.00 89.53 166 A 1 
ATOM 1239 N N   . VAL A 1 167 ? -11.291 -2.380  0.127   1.00 96.99 167 A 1 
ATOM 1240 C CA  . VAL A 1 167 ? -11.241 -2.661  1.563   1.00 97.43 167 A 1 
ATOM 1241 C C   . VAL A 1 167 ? -10.037 -1.937  2.147   1.00 97.38 167 A 1 
ATOM 1242 O O   . VAL A 1 167 ? -8.928  -2.052  1.628   1.00 96.76 167 A 1 
ATOM 1243 C CB  . VAL A 1 167 ? -11.202 -4.168  1.858   1.00 97.42 167 A 1 
ATOM 1244 C CG1 . VAL A 1 167 ? -11.260 -4.418  3.369   1.00 95.84 167 A 1 
ATOM 1245 C CG2 . VAL A 1 167 ? -12.377 -4.911  1.206   1.00 95.74 167 A 1 
ATOM 1246 N N   . PHE A 1 168 ? -10.241 -1.190  3.222   1.00 97.45 168 A 1 
ATOM 1247 C CA  . PHE A 1 168 ? -9.179  -0.478  3.920   1.00 97.17 168 A 1 
ATOM 1248 C C   . PHE A 1 168 ? -8.967  -1.078  5.312   1.00 97.31 168 A 1 
ATOM 1249 O O   . PHE A 1 168 ? -9.871  -1.057  6.150   1.00 96.73 168 A 1 
ATOM 1250 C CB  . PHE A 1 168 ? -9.506  1.020   3.969   1.00 96.59 168 A 1 
ATOM 1251 C CG  . PHE A 1 168 ? -8.377  1.851   4.541   1.00 96.44 168 A 1 
ATOM 1252 C CD1 . PHE A 1 168 ? -8.202  1.954   5.932   1.00 94.51 168 A 1 
ATOM 1253 C CD2 . PHE A 1 168 ? -7.473  2.492   3.675   1.00 94.88 168 A 1 
ATOM 1254 C CE1 . PHE A 1 168 ? -7.126  2.689   6.455   1.00 94.27 168 A 1 
ATOM 1255 C CE2 . PHE A 1 168 ? -6.400  3.232   4.201   1.00 94.11 168 A 1 
ATOM 1256 C CZ  . PHE A 1 168 ? -6.227  3.328   5.593   1.00 94.45 168 A 1 
ATOM 1257 N N   . ALA A 1 169 ? -7.769  -1.596  5.564   1.00 96.64 169 A 1 
ATOM 1258 C CA  . ALA A 1 169 ? -7.340  -2.114  6.857   1.00 96.49 169 A 1 
ATOM 1259 C C   . ALA A 1 169 ? -6.370  -1.126  7.528   1.00 96.00 169 A 1 
ATOM 1260 O O   . ALA A 1 169 ? -5.195  -1.047  7.159   1.00 94.63 169 A 1 
ATOM 1261 C CB  . ALA A 1 169 ? -6.740  -3.510  6.651   1.00 96.55 169 A 1 
ATOM 1262 N N   . GLY A 1 170 ? -6.865  -0.392  8.534   1.00 94.58 170 A 1 
ATOM 1263 C CA  . GLY A 1 170 ? -6.081  0.526   9.366   1.00 93.71 170 A 1 
ATOM 1264 C C   . GLY A 1 170 ? -5.415  -0.224  10.520  1.00 93.61 170 A 1 
ATOM 1265 O O   . GLY A 1 170 ? -6.029  -0.455  11.564  1.00 90.52 170 A 1 
ATOM 1266 N N   . VAL A 1 171 ? -4.166  -0.636  10.330  1.00 92.44 171 A 1 
ATOM 1267 C CA  . VAL A 1 171 ? -3.396  -1.469  11.261  1.00 91.89 171 A 1 
ATOM 1268 C C   . VAL A 1 171 ? -2.542  -0.592  12.173  1.00 90.53 171 A 1 
ATOM 1269 O O   . VAL A 1 171 ? -1.490  -0.087  11.769  1.00 83.74 171 A 1 
ATOM 1270 C CB  . VAL A 1 171 ? -2.519  -2.496  10.518  1.00 90.97 171 A 1 
ATOM 1271 C CG1 . VAL A 1 171 ? -1.873  -3.466  11.515  1.00 84.69 171 A 1 
ATOM 1272 C CG2 . VAL A 1 171 ? -3.313  -3.317  9.497   1.00 84.89 171 A 1 
ATOM 1273 N N   . GLY A 1 172 ? -2.962  -0.454  13.436  1.00 88.18 172 A 1 
ATOM 1274 C CA  . GLY A 1 172 ? -2.237  0.361   14.412  1.00 85.16 172 A 1 
ATOM 1275 C C   . GLY A 1 172 ? -2.209  1.844   14.048  1.00 87.04 172 A 1 
ATOM 1276 O O   . GLY A 1 172 ? -1.202  2.514   14.296  1.00 83.14 172 A 1 
ATOM 1277 N N   . GLU A 1 173 ? -3.299  2.334   13.455  1.00 85.95 173 A 1 
ATOM 1278 C CA  . GLU A 1 173 ? -3.482  3.743   13.112  1.00 86.35 173 A 1 
ATOM 1279 C C   . GLU A 1 173 ? -3.919  4.577   14.325  1.00 86.96 173 A 1 
ATOM 1280 O O   . GLU A 1 173 ? -4.482  4.074   15.308  1.00 78.93 173 A 1 
ATOM 1281 C CB  . GLU A 1 173 ? -4.469  3.894   11.940  1.00 83.71 173 A 1 
ATOM 1282 C CG  . GLU A 1 173 ? -3.835  3.513   10.583  1.00 75.50 173 A 1 
ATOM 1283 C CD  . GLU A 1 173 ? -2.539  4.314   10.334  1.00 74.84 173 A 1 
ATOM 1284 O OE1 . GLU A 1 173 ? -1.542  3.697   9.909   1.00 67.08 173 A 1 
ATOM 1285 O OE2 . GLU A 1 173 ? -2.507  5.508   10.722  1.00 67.99 173 A 1 
ATOM 1286 N N   . ARG A 1 174 ? -3.649  5.889   14.273  1.00 86.75 174 A 1 
ATOM 1287 C CA  . ARG A 1 174 ? -4.139  6.792   15.315  1.00 87.25 174 A 1 
ATOM 1288 C C   . ARG A 1 174 ? -5.638  7.000   15.147  1.00 88.65 174 A 1 
ATOM 1289 O O   . ARG A 1 174 ? -6.113  7.264   14.044  1.00 84.35 174 A 1 
ATOM 1290 C CB  . ARG A 1 174 ? -3.409  8.142   15.284  1.00 84.48 174 A 1 
ATOM 1291 C CG  . ARG A 1 174 ? -1.908  8.013   15.560  1.00 79.70 174 A 1 
ATOM 1292 C CD  . ARG A 1 174 ? -1.291  9.408   15.621  1.00 77.93 174 A 1 
ATOM 1293 N NE  . ARG A 1 174 ? 0.171   9.342   15.826  1.00 70.08 174 A 1 
ATOM 1294 C CZ  . ARG A 1 174 ? 1.096   9.470   14.887  1.00 66.70 174 A 1 
ATOM 1295 N NH1 . ARG A 1 174 ? 0.798   9.671   13.632  1.00 58.89 174 A 1 
ATOM 1296 N NH2 . ARG A 1 174 ? 2.354   9.393   15.210  1.00 57.28 174 A 1 
ATOM 1297 N N   . SER A 1 175 ? -6.388  7.009   16.249  1.00 85.52 175 A 1 
ATOM 1298 C CA  . SER A 1 175 ? -7.844  7.214   16.226  1.00 84.89 175 A 1 
ATOM 1299 C C   . SER A 1 175 ? -8.261  8.484   15.476  1.00 86.04 175 A 1 
ATOM 1300 O O   . SER A 1 175 ? -9.249  8.478   14.755  1.00 83.68 175 A 1 
ATOM 1301 C CB  . SER A 1 175 ? -8.392  7.297   17.652  1.00 82.50 175 A 1 
ATOM 1302 O OG  . SER A 1 175 ? -7.851  6.265   18.457  1.00 73.54 175 A 1 
ATOM 1303 N N   . ARG A 1 176 ? -7.488  9.578   15.615  1.00 88.92 176 A 1 
ATOM 1304 C CA  . ARG A 1 176 ? -7.726  10.836  14.897  1.00 89.91 176 A 1 
ATOM 1305 C C   . ARG A 1 176 ? -7.538  10.678  13.388  1.00 90.97 176 A 1 
ATOM 1306 O O   . ARG A 1 176 ? -8.379  11.146  12.641  1.00 88.38 176 A 1 
ATOM 1307 C CB  . ARG A 1 176 ? -6.821  11.944  15.455  1.00 88.75 176 A 1 
ATOM 1308 C CG  . ARG A 1 176 ? -7.163  13.307  14.835  1.00 81.00 176 A 1 
ATOM 1309 C CD  . ARG A 1 176 ? -6.215  14.410  15.303  1.00 78.25 176 A 1 
ATOM 1310 N NE  . ARG A 1 176 ? -4.817  14.195  14.862  1.00 69.76 176 A 1 
ATOM 1311 C CZ  . ARG A 1 176 ? -4.340  14.368  13.639  1.00 66.06 176 A 1 
ATOM 1312 N NH1 . ARG A 1 176 ? -5.080  14.798  12.651  1.00 56.88 176 A 1 
ATOM 1313 N NH2 . ARG A 1 176 ? -3.093  14.102  13.388  1.00 57.04 176 A 1 
ATOM 1314 N N   . GLU A 1 177 ? -6.469  10.007  12.952  1.00 88.19 177 A 1 
ATOM 1315 C CA  . GLU A 1 177 ? -6.178  9.792   11.526  1.00 88.22 177 A 1 
ATOM 1316 C C   . GLU A 1 177 ? -7.243  8.896   10.883  1.00 90.28 177 A 1 
ATOM 1317 O O   . GLU A 1 177 ? -7.725  9.201   9.794   1.00 87.38 177 A 1 
ATOM 1318 C CB  . GLU A 1 177 ? -4.751  9.215   11.370  1.00 86.49 177 A 1 
ATOM 1319 C CG  . GLU A 1 177 ? -3.676  10.275  11.709  1.00 82.06 177 A 1 
ATOM 1320 C CD  . GLU A 1 177 ? -2.245  9.752   11.943  1.00 78.68 177 A 1 
ATOM 1321 O OE1 . GLU A 1 177 ? -1.349  10.607  12.167  1.00 69.73 177 A 1 
ATOM 1322 O OE2 . GLU A 1 177 ? -2.022  8.547   12.123  1.00 71.43 177 A 1 
ATOM 1323 N N   . GLY A 1 178 ? -7.719  7.856   11.599  1.00 88.92 178 A 1 
ATOM 1324 C CA  . GLY A 1 178 ? -8.857  7.042   11.168  1.00 88.69 178 A 1 
ATOM 1325 C C   . GLY A 1 178 ? -10.167 7.834   11.062  1.00 90.82 178 A 1 
ATOM 1326 O O   . GLY A 1 178 ? -10.915 7.651   10.103  1.00 89.99 178 A 1 
ATOM 1327 N N   . ALA A 1 179 ? -10.439 8.738   12.007  1.00 91.54 179 A 1 
ATOM 1328 C CA  . ALA A 1 179 ? -11.621 9.605   11.968  1.00 91.26 179 A 1 
ATOM 1329 C C   . ALA A 1 179 ? -11.558 10.642  10.830  1.00 91.55 179 A 1 
ATOM 1330 O O   . ALA A 1 179 ? -12.565 10.868  10.156  1.00 90.83 179 A 1 
ATOM 1331 C CB  . ALA A 1 179 ? -11.780 10.285  13.331  1.00 90.70 179 A 1 
ATOM 1332 N N   . ASP A 1 180 ? -10.387 11.239  10.600  1.00 91.61 180 A 1 
ATOM 1333 C CA  . ASP A 1 180 ? -10.154 12.168  9.488   1.00 90.96 180 A 1 
ATOM 1334 C C   . ASP A 1 180 ? -10.365 11.446  8.143   1.00 91.60 180 A 1 
ATOM 1335 O O   . ASP A 1 180 ? -11.152 11.911  7.313   1.00 90.33 180 A 1 
ATOM 1336 C CB  . ASP A 1 180 ? -8.745  12.800  9.598   1.00 90.18 180 A 1 
ATOM 1337 C CG  . ASP A 1 180 ? -8.534  13.773  10.783  1.00 85.69 180 A 1 
ATOM 1338 O OD1 . ASP A 1 180 ? -9.523  14.359  11.278  1.00 81.95 180 A 1 
ATOM 1339 O OD2 . ASP A 1 180 ? -7.358  13.981  11.193  1.00 80.78 180 A 1 
ATOM 1340 N N   . LEU A 1 181 ? -9.795  10.243  7.976   1.00 91.26 181 A 1 
ATOM 1341 C CA  . LEU A 1 181 ? -9.984  9.408   6.782   1.00 91.11 181 A 1 
ATOM 1342 C C   . LEU A 1 181 ? -11.457 9.042   6.558   1.00 92.10 181 A 1 
ATOM 1343 O O   . LEU A 1 181 ? -11.964 9.148   5.441   1.00 90.83 181 A 1 
ATOM 1344 C CB  . LEU A 1 181 ? -9.122  8.143   6.929   1.00 90.31 181 A 1 
ATOM 1345 C CG  . LEU A 1 181 ? -9.192  7.200   5.709   1.00 86.20 181 A 1 
ATOM 1346 C CD1 . LEU A 1 181 ? -8.539  7.813   4.477   1.00 80.69 181 A 1 
ATOM 1347 C CD2 . LEU A 1 181 ? -8.470  5.895   6.029   1.00 81.17 181 A 1 
ATOM 1348 N N   . TRP A 1 182 ? -12.178 8.630   7.621   1.00 93.12 182 A 1 
ATOM 1349 C CA  . TRP A 1 182 ? -13.612 8.348   7.554   1.00 93.22 182 A 1 
ATOM 1350 C C   . TRP A 1 182 ? -14.396 9.552   7.044   1.00 93.64 182 A 1 
ATOM 1351 O O   . TRP A 1 182 ? -15.236 9.422   6.153   1.00 92.63 182 A 1 
ATOM 1352 C CB  . TRP A 1 182 ? -14.119 7.942   8.940   1.00 92.38 182 A 1 
ATOM 1353 C CG  . TRP A 1 182 ? -15.605 7.798   9.057   1.00 92.13 182 A 1 
ATOM 1354 C CD1 . TRP A 1 182 ? -16.440 8.646   9.701   1.00 88.59 182 A 1 
ATOM 1355 C CD2 . TRP A 1 182 ? -16.457 6.733   8.528   1.00 91.31 182 A 1 
ATOM 1356 N NE1 . TRP A 1 182 ? -17.736 8.166   9.634   1.00 87.12 182 A 1 
ATOM 1357 C CE2 . TRP A 1 182 ? -17.804 6.984   8.929   1.00 89.41 182 A 1 
ATOM 1358 C CE3 . TRP A 1 182 ? -16.215 5.574   7.771   1.00 87.96 182 A 1 
ATOM 1359 C CZ2 . TRP A 1 182 ? -18.857 6.108   8.615   1.00 88.31 182 A 1 
ATOM 1360 C CZ3 . TRP A 1 182 ? -17.262 4.693   7.439   1.00 85.03 182 A 1 
ATOM 1361 C CH2 . TRP A 1 182 ? -18.581 4.951   7.866   1.00 85.38 182 A 1 
ATOM 1362 N N   . LYS A 1 183 ? -14.108 10.746  7.581   1.00 92.67 183 A 1 
ATOM 1363 C CA  . LYS A 1 183 ? -14.767 11.983  7.165   1.00 91.89 183 A 1 
ATOM 1364 C C   . LYS A 1 183 ? -14.488 12.308  5.696   1.00 91.72 183 A 1 
ATOM 1365 O O   . LYS A 1 183 ? -15.429 12.566  4.950   1.00 90.62 183 A 1 
ATOM 1366 C CB  . LYS A 1 183 ? -14.326 13.106  8.104   1.00 91.47 183 A 1 
ATOM 1367 C CG  . LYS A 1 183 ? -15.079 14.400  7.793   1.00 78.75 183 A 1 
ATOM 1368 C CD  . LYS A 1 183 ? -14.574 15.529  8.688   1.00 74.85 183 A 1 
ATOM 1369 C CE  . LYS A 1 183 ? -15.257 16.817  8.238   1.00 64.55 183 A 1 
ATOM 1370 N NZ  . LYS A 1 183 ? -14.663 17.991  8.911   1.00 56.94 183 A 1 
ATOM 1371 N N   . GLU A 1 184 ? -13.227 12.237  5.271   1.00 91.62 184 A 1 
ATOM 1372 C CA  . GLU A 1 184 ? -12.814 12.517  3.888   1.00 89.87 184 A 1 
ATOM 1373 C C   . GLU A 1 184 ? -13.428 11.529  2.883   1.00 90.25 184 A 1 
ATOM 1374 O O   . GLU A 1 184 ? -13.906 11.932  1.819   1.00 88.07 184 A 1 
ATOM 1375 C CB  . GLU A 1 184 ? -11.281 12.499  3.810   1.00 88.88 184 A 1 
ATOM 1376 C CG  . GLU A 1 184 ? -10.645 13.731  4.490   1.00 84.16 184 A 1 
ATOM 1377 C CD  . GLU A 1 184 ? -9.110  13.674  4.578   1.00 80.84 184 A 1 
ATOM 1378 O OE1 . GLU A 1 184 ? -8.523  14.652  5.097   1.00 73.16 184 A 1 
ATOM 1379 O OE2 . GLU A 1 184 ? -8.516  12.671  4.142   1.00 73.63 184 A 1 
ATOM 1380 N N   . MET A 1 185 ? -13.520 10.233  3.234   1.00 91.05 185 A 1 
ATOM 1381 C CA  . MET A 1 185 ? -14.196 9.226   2.406   1.00 91.19 185 A 1 
ATOM 1382 C C   . MET A 1 185 ? -15.708 9.459   2.301   1.00 91.71 185 A 1 
ATOM 1383 O O   . MET A 1 185 ? -16.295 9.210   1.247   1.00 90.37 185 A 1 
ATOM 1384 C CB  . MET A 1 185 ? -13.937 7.825   2.963   1.00 91.38 185 A 1 
ATOM 1385 C CG  . MET A 1 185 ? -12.514 7.337   2.698   1.00 90.04 185 A 1 
ATOM 1386 S SD  . MET A 1 185 ? -12.298 5.593   3.150   1.00 88.49 185 A 1 
ATOM 1387 C CE  . MET A 1 185 ? -10.578 5.365   2.633   1.00 78.31 185 A 1 
ATOM 1388 N N   . ASN A 1 186 ? -16.357 9.939   3.368   1.00 92.58 186 A 1 
ATOM 1389 C CA  . ASN A 1 186 ? -17.771 10.324  3.321   1.00 92.11 186 A 1 
ATOM 1390 C C   . ASN A 1 186 ? -17.994 11.564  2.445   1.00 91.33 186 A 1 
ATOM 1391 O O   . ASN A 1 186 ? -18.921 11.595  1.633   1.00 89.07 186 A 1 
ATOM 1392 C CB  . ASN A 1 186 ? -18.302 10.551  4.747   1.00 92.24 186 A 1 
ATOM 1393 C CG  . ASN A 1 186 ? -18.702 9.252   5.421   1.00 91.57 186 A 1 
ATOM 1394 O OD1 . ASN A 1 186 ? -19.746 8.683   5.156   1.00 84.26 186 A 1 
ATOM 1395 N ND2 . ASN A 1 186 ? -17.894 8.735   6.303   1.00 85.23 186 A 1 
ATOM 1396 N N   . GLU A 1 187 ? -17.142 12.574  2.576   1.00 90.18 187 A 1 
ATOM 1397 C CA  . GLU A 1 187 ? -17.244 13.820  1.808   1.00 88.52 187 A 1 
ATOM 1398 C C   . GLU A 1 187 ? -16.967 13.647  0.310   1.00 87.25 187 A 1 
ATOM 1399 O O   . GLU A 1 187 ? -17.538 14.381  -0.502  1.00 83.29 187 A 1 
ATOM 1400 C CB  . GLU A 1 187 ? -16.264 14.849  2.371   1.00 87.76 187 A 1 
ATOM 1401 C CG  . GLU A 1 187 ? -16.712 15.469  3.701   1.00 84.02 187 A 1 
ATOM 1402 C CD  . GLU A 1 187 ? -15.771 16.587  4.169   1.00 82.54 187 A 1 
ATOM 1403 O OE1 . GLU A 1 187 ? -15.807 16.923  5.375   1.00 76.71 187 A 1 
ATOM 1404 O OE2 . GLU A 1 187 ? -15.107 17.202  3.292   1.00 78.24 187 A 1 
ATOM 1405 N N   . SER A 1 188 ? -16.098 12.701  -0.053  1.00 88.44 188 A 1 
ATOM 1406 C CA  . SER A 1 188 ? -15.775 12.347  -1.444  1.00 86.22 188 A 1 
ATOM 1407 C C   . SER A 1 188 ? -16.742 11.325  -2.047  1.00 86.55 188 A 1 
ATOM 1408 O O   . SER A 1 188 ? -16.736 11.114  -3.258  1.00 84.03 188 A 1 
ATOM 1409 C CB  . SER A 1 188 ? -14.337 11.834  -1.534  1.00 84.88 188 A 1 
ATOM 1410 O OG  . SER A 1 188 ? -14.165 10.720  -0.682  1.00 79.00 188 A 1 
ATOM 1411 N N   . GLY A 1 189 ? -17.585 10.681  -1.230  1.00 88.05 189 A 1 
ATOM 1412 C CA  . GLY A 1 189 ? -18.560 9.677   -1.666  1.00 88.56 189 A 1 
ATOM 1413 C C   . GLY A 1 189 ? -17.974 8.290   -1.949  1.00 90.64 189 A 1 
ATOM 1414 O O   . GLY A 1 189 ? -18.737 7.344   -2.166  1.00 88.90 189 A 1 
ATOM 1415 N N   . VAL A 1 190 ? -16.652 8.113   -1.876  1.00 90.02 190 A 1 
ATOM 1416 C CA  . VAL A 1 190 ? -15.990 6.810   -2.107  1.00 90.55 190 A 1 
ATOM 1417 C C   . VAL A 1 190 ? -16.319 5.773   -1.031  1.00 92.92 190 A 1 
ATOM 1418 O O   . VAL A 1 190 ? -16.184 4.575   -1.263  1.00 92.08 190 A 1 
ATOM 1419 C CB  . VAL A 1 190 ? -14.460 6.931   -2.258  1.00 87.89 190 A 1 
ATOM 1420 C CG1 . VAL A 1 190 ? -14.093 7.883   -3.401  1.00 81.64 190 A 1 
ATOM 1421 C CG2 . VAL A 1 190 ? -13.757 7.372   -0.970  1.00 81.77 190 A 1 
ATOM 1422 N N   . ILE A 1 191 ? -16.820 6.217   0.113   1.00 93.36 191 A 1 
ATOM 1423 C CA  . ILE A 1 191 ? -17.220 5.349   1.224   1.00 94.12 191 A 1 
ATOM 1424 C C   . ILE A 1 191 ? -18.239 4.285   0.808   1.00 94.70 191 A 1 
ATOM 1425 O O   . ILE A 1 191 ? -18.178 3.160   1.280   1.00 94.30 191 A 1 
ATOM 1426 C CB  . ILE A 1 191 ? -17.751 6.210   2.389   1.00 93.55 191 A 1 
ATOM 1427 C CG1 . ILE A 1 191 ? -17.868 5.417   3.697   1.00 90.18 191 A 1 
ATOM 1428 C CG2 . ILE A 1 191 ? -19.111 6.856   2.068   1.00 89.37 191 A 1 
ATOM 1429 C CD1 . ILE A 1 191 ? -16.535 4.842   4.181   1.00 83.62 191 A 1 
ATOM 1430 N N   . HIS A 1 192 ? -19.139 4.592   -0.134  1.00 94.40 192 A 1 
ATOM 1431 C CA  . HIS A 1 192 ? -20.177 3.662   -0.597  1.00 93.90 192 A 1 
ATOM 1432 C C   . HIS A 1 192 ? -19.616 2.445   -1.352  1.00 93.99 192 A 1 
ATOM 1433 O O   . HIS A 1 192 ? -20.331 1.462   -1.536  1.00 92.39 192 A 1 
ATOM 1434 C CB  . HIS A 1 192 ? -21.178 4.428   -1.464  1.00 93.33 192 A 1 
ATOM 1435 C CG  . HIS A 1 192 ? -21.907 5.502   -0.691  1.00 91.46 192 A 1 
ATOM 1436 N ND1 . HIS A 1 192 ? -22.759 5.283   0.369   1.00 79.69 192 A 1 
ATOM 1437 C CD2 . HIS A 1 192 ? -21.824 6.855   -0.871  1.00 79.79 192 A 1 
ATOM 1438 C CE1 . HIS A 1 192 ? -23.183 6.474   0.809   1.00 81.66 192 A 1 
ATOM 1439 N NE2 . HIS A 1 192 ? -22.639 7.468   0.087   1.00 83.89 192 A 1 
ATOM 1440 N N   . LYS A 1 193 ? -18.356 2.513   -1.783  1.00 94.78 193 A 1 
ATOM 1441 C CA  . LYS A 1 193 ? -17.628 1.428   -2.453  1.00 94.83 193 A 1 
ATOM 1442 C C   . LYS A 1 193 ? -16.489 0.865   -1.598  1.00 95.90 193 A 1 
ATOM 1443 O O   . LYS A 1 193 ? -15.709 0.046   -2.081  1.00 94.60 193 A 1 
ATOM 1444 C CB  . LYS A 1 193 ? -17.132 1.928   -3.819  1.00 93.77 193 A 1 
ATOM 1445 C CG  . LYS A 1 193 ? -18.261 2.258   -4.816  1.00 91.43 193 A 1 
ATOM 1446 C CD  . LYS A 1 193 ? -19.050 1.001   -5.201  1.00 85.97 193 A 1 
ATOM 1447 C CE  . LYS A 1 193 ? -20.027 1.276   -6.346  1.00 81.01 193 A 1 
ATOM 1448 N NZ  . LYS A 1 193 ? -20.648 0.006   -6.806  1.00 71.23 193 A 1 
ATOM 1449 N N   . THR A 1 194 ? -16.391 1.292   -0.338  1.00 95.24 194 A 1 
ATOM 1450 C CA  . THR A 1 194 ? -15.288 0.935   0.558   1.00 95.83 194 A 1 
ATOM 1451 C C   . THR A 1 194 ? -15.815 0.314   1.852   1.00 96.49 194 A 1 
ATOM 1452 O O   . THR A 1 194 ? -16.705 0.866   2.490   1.00 95.60 194 A 1 
ATOM 1453 C CB  . THR A 1 194 ? -14.411 2.157   0.855   1.00 95.09 194 A 1 
ATOM 1454 O OG1 . THR A 1 194 ? -14.022 2.779   -0.351  1.00 89.17 194 A 1 
ATOM 1455 C CG2 . THR A 1 194 ? -13.122 1.782   1.581   1.00 90.48 194 A 1 
ATOM 1456 N N   . ALA A 1 195 ? -15.243 -0.824  2.263   1.00 96.77 195 A 1 
ATOM 1457 C CA  . ALA A 1 195 ? -15.389 -1.366  3.612   1.00 97.09 195 A 1 
ATOM 1458 C C   . ALA A 1 195 ? -14.148 -1.014  4.441   1.00 97.40 195 A 1 
ATOM 1459 O O   . ALA A 1 195 ? -13.027 -1.074  3.931   1.00 96.74 195 A 1 
ATOM 1460 C CB  . ALA A 1 195 ? -15.619 -2.878  3.533   1.00 96.68 195 A 1 
ATOM 1461 N N   . LEU A 1 196 ? -14.332 -0.668  5.711   1.00 96.82 196 A 1 
ATOM 1462 C CA  . LEU A 1 196 ? -13.232 -0.280  6.591   1.00 96.76 196 A 1 
ATOM 1463 C C   . LEU A 1 196 ? -13.113 -1.214  7.790   1.00 96.97 196 A 1 
ATOM 1464 O O   . LEU A 1 196 ? -14.104 -1.555  8.431   1.00 96.04 196 A 1 
ATOM 1465 C CB  . LEU A 1 196 ? -13.376 1.177   7.039   1.00 95.96 196 A 1 
ATOM 1466 C CG  . LEU A 1 196 ? -13.385 2.184   5.873   1.00 93.35 196 A 1 
ATOM 1467 C CD1 . LEU A 1 196 ? -14.695 2.948   5.864   1.00 86.30 196 A 1 
ATOM 1468 C CD2 . LEU A 1 196 ? -12.258 3.202   6.006   1.00 85.98 196 A 1 
ATOM 1469 N N   . VAL A 1 197 ? -11.881 -1.583  8.128   1.00 96.57 197 A 1 
ATOM 1470 C CA  . VAL A 1 197 ? -11.549 -2.306  9.359   1.00 96.58 197 A 1 
ATOM 1471 C C   . VAL A 1 197 ? -10.423 -1.566  10.064  1.00 96.37 197 A 1 
ATOM 1472 O O   . VAL A 1 197 ? -9.394  -1.290  9.453   1.00 94.70 197 A 1 
ATOM 1473 C CB  . VAL A 1 197 ? -11.160 -3.771  9.100   1.00 95.47 197 A 1 
ATOM 1474 C CG1 . VAL A 1 197 ? -11.110 -4.543  10.426  1.00 86.28 197 A 1 
ATOM 1475 C CG2 . VAL A 1 197 ? -12.162 -4.487  8.197   1.00 86.24 197 A 1 
ATOM 1476 N N   . PHE A 1 198 ? -10.602 -1.259  11.345  1.00 95.33 198 A 1 
ATOM 1477 C CA  . PHE A 1 198 ? -9.603  -0.549  12.138  1.00 94.69 198 A 1 
ATOM 1478 C C   . PHE A 1 198 ? -9.202  -1.333  13.383  1.00 94.27 198 A 1 
ATOM 1479 O O   . PHE A 1 198 ? -10.039 -1.930  14.062  1.00 91.47 198 A 1 
ATOM 1480 C CB  . PHE A 1 198 ? -10.087 0.858   12.492  1.00 93.51 198 A 1 
ATOM 1481 C CG  . PHE A 1 198 ? -9.919  1.856   11.362  1.00 92.90 198 A 1 
ATOM 1482 C CD1 . PHE A 1 198 ? -8.757  2.647   11.290  1.00 88.81 198 A 1 
ATOM 1483 C CD2 . PHE A 1 198 ? -10.912 1.983   10.378  1.00 88.75 198 A 1 
ATOM 1484 C CE1 . PHE A 1 198 ? -8.596  3.569   10.242  1.00 86.54 198 A 1 
ATOM 1485 C CE2 . PHE A 1 198 ? -10.748 2.903   9.327   1.00 85.87 198 A 1 
ATOM 1486 C CZ  . PHE A 1 198 ? -9.592  3.699   9.261   1.00 87.85 198 A 1 
ATOM 1487 N N   . GLY A 1 199 ? -7.902  -1.293  13.684  1.00 91.57 199 A 1 
ATOM 1488 C CA  . GLY A 1 199 ? -7.331  -1.676  14.969  1.00 89.97 199 A 1 
ATOM 1489 C C   . GLY A 1 199 ? -6.370  -0.586  15.405  1.00 90.20 199 A 1 
ATOM 1490 O O   . GLY A 1 199 ? -5.301  -0.426  14.813  1.00 85.86 199 A 1 
ATOM 1491 N N   . GLN A 1 200 ? -6.788  0.196   16.382  1.00 87.44 200 A 1 
ATOM 1492 C CA  . GLN A 1 200 ? -6.129  1.447   16.739  1.00 88.18 200 A 1 
ATOM 1493 C C   . GLN A 1 200 ? -4.828  1.211   17.520  1.00 88.67 200 A 1 
ATOM 1494 O O   . GLN A 1 200 ? -4.571  0.136   18.055  1.00 82.51 200 A 1 
ATOM 1495 C CB  . GLN A 1 200 ? -7.104  2.346   17.515  1.00 83.63 200 A 1 
ATOM 1496 C CG  . GLN A 1 200 ? -8.367  2.689   16.710  1.00 76.48 200 A 1 
ATOM 1497 C CD  . GLN A 1 200 ? -9.333  3.602   17.472  1.00 72.10 200 A 1 
ATOM 1498 O OE1 . GLN A 1 200 ? -9.179  3.927   18.641  1.00 66.22 200 A 1 
ATOM 1499 N NE2 . GLN A 1 200 ? -10.374 4.071   16.826  1.00 63.01 200 A 1 
ATOM 1500 N N   . MET A 1 201 ? -3.983  2.237   17.629  1.00 83.81 201 A 1 
ATOM 1501 C CA  . MET A 1 201 ? -2.709  2.140   18.363  1.00 85.33 201 A 1 
ATOM 1502 C C   . MET A 1 201 ? -2.870  1.790   19.847  1.00 87.68 201 A 1 
ATOM 1503 O O   . MET A 1 201 ? -1.948  1.229   20.443  1.00 81.50 201 A 1 
ATOM 1504 C CB  . MET A 1 201 ? -1.943  3.469   18.276  1.00 81.61 201 A 1 
ATOM 1505 C CG  . MET A 1 201 ? -1.361  3.744   16.893  1.00 77.59 201 A 1 
ATOM 1506 S SD  . MET A 1 201 ? -0.230  5.167   16.850  1.00 70.77 201 A 1 
ATOM 1507 C CE  . MET A 1 201 ? 1.266   4.417   17.550  1.00 61.59 201 A 1 
ATOM 1508 N N   . ASN A 1 202 ? -4.005  2.135   20.453  1.00 84.10 202 A 1 
ATOM 1509 C CA  . ASN A 1 202 ? -4.332  1.847   21.849  1.00 84.58 202 A 1 
ATOM 1510 C C   . ASN A 1 202 ? -4.916  0.443   22.061  1.00 85.72 202 A 1 
ATOM 1511 O O   . ASN A 1 202 ? -5.136  0.048   23.206  1.00 79.21 202 A 1 
ATOM 1512 C CB  . ASN A 1 202 ? -5.276  2.944   22.382  1.00 80.42 202 A 1 
ATOM 1513 C CG  . ASN A 1 202 ? -6.624  2.980   21.674  1.00 76.83 202 A 1 
ATOM 1514 O OD1 . ASN A 1 202 ? -6.744  2.682   20.510  1.00 72.13 202 A 1 
ATOM 1515 N ND2 . ASN A 1 202 ? -7.677  3.384   22.347  1.00 71.64 202 A 1 
ATOM 1516 N N   . GLU A 1 203 ? -5.171  -0.312  20.989  1.00 85.39 203 A 1 
ATOM 1517 C CA  . GLU A 1 203 ? -5.625  -1.693  21.081  1.00 86.54 203 A 1 
ATOM 1518 C C   . GLU A 1 203 ? -4.453  -2.658  21.328  1.00 88.51 203 A 1 
ATOM 1519 O O   . GLU A 1 203 ? -3.300  -2.372  20.973  1.00 85.68 203 A 1 
ATOM 1520 C CB  . GLU A 1 203 ? -6.424  -2.079  19.830  1.00 85.84 203 A 1 
ATOM 1521 C CG  . GLU A 1 203 ? -7.779  -1.360  19.768  1.00 83.26 203 A 1 
ATOM 1522 C CD  . GLU A 1 203 ? -8.567  -1.724  18.508  1.00 82.52 203 A 1 
ATOM 1523 O OE1 . GLU A 1 203 ? -9.194  -0.810  17.929  1.00 71.76 203 A 1 
ATOM 1524 O OE2 . GLU A 1 203 ? -8.519  -2.909  18.108  1.00 75.21 203 A 1 
ATOM 1525 N N   . PRO A 1 204 ? -4.718  -3.834  21.933  1.00 87.83 204 A 1 
ATOM 1526 C CA  . PRO A 1 204 ? -3.696  -4.848  22.161  1.00 86.74 204 A 1 
ATOM 1527 C C   . PRO A 1 204 ? -3.017  -5.310  20.861  1.00 87.57 204 A 1 
ATOM 1528 O O   . PRO A 1 204 ? -3.627  -5.293  19.791  1.00 85.34 204 A 1 
ATOM 1529 C CB  . PRO A 1 204 ? -4.414  -6.011  22.856  1.00 85.25 204 A 1 
ATOM 1530 C CG  . PRO A 1 204 ? -5.606  -5.338  23.523  1.00 82.75 204 A 1 
ATOM 1531 C CD  . PRO A 1 204 ? -5.972  -4.238  22.542  1.00 85.76 204 A 1 
ATOM 1532 N N   . PRO A 1 205 ? -1.765  -5.812  20.945  1.00 88.61 205 A 1 
ATOM 1533 C CA  . PRO A 1 205 ? -1.044  -6.265  19.754  1.00 87.35 205 A 1 
ATOM 1534 C C   . PRO A 1 205 ? -1.765  -7.408  19.023  1.00 88.07 205 A 1 
ATOM 1535 O O   . PRO A 1 205 ? -1.685  -7.495  17.803  1.00 86.14 205 A 1 
ATOM 1536 C CB  . PRO A 1 205 ? 0.341   -6.683  20.264  1.00 86.62 205 A 1 
ATOM 1537 C CG  . PRO A 1 205 ? 0.117   -7.006  21.739  1.00 84.28 205 A 1 
ATOM 1538 C CD  . PRO A 1 205 ? -0.959  -6.006  22.140  1.00 87.58 205 A 1 
ATOM 1539 N N   . GLY A 1 206 ? -2.518  -8.253  19.743  1.00 87.64 206 A 1 
ATOM 1540 C CA  . GLY A 1 206 ? -3.369  -9.283  19.142  1.00 86.71 206 A 1 
ATOM 1541 C C   . GLY A 1 206 ? -4.377  -8.700  18.155  1.00 89.18 206 A 1 
ATOM 1542 O O   . GLY A 1 206 ? -4.404  -9.131  17.004  1.00 87.55 206 A 1 
ATOM 1543 N N   . ALA A 1 207 ? -5.136  -7.687  18.569  1.00 90.55 207 A 1 
ATOM 1544 C CA  . ALA A 1 207 ? -6.111  -7.008  17.720  1.00 90.48 207 A 1 
ATOM 1545 C C   . ALA A 1 207 ? -5.437  -6.365  16.502  1.00 91.04 207 A 1 
ATOM 1546 O O   . ALA A 1 207 ? -5.788  -6.688  15.368  1.00 89.31 207 A 1 
ATOM 1547 C CB  . ALA A 1 207 ? -6.868  -5.975  18.558  1.00 89.22 207 A 1 
ATOM 1548 N N   . ARG A 1 208 ? -4.389  -5.564  16.729  1.00 91.75 208 A 1 
ATOM 1549 C CA  . ARG A 1 208 ? -3.638  -4.893  15.651  1.00 90.76 208 A 1 
ATOM 1550 C C   . ARG A 1 208 ? -3.158  -5.887  14.588  1.00 91.80 208 A 1 
ATOM 1551 O O   . ARG A 1 208 ? -3.360  -5.649  13.408  1.00 90.23 208 A 1 
ATOM 1552 C CB  . ARG A 1 208 ? -2.457  -4.098  16.239  1.00 89.02 208 A 1 
ATOM 1553 C CG  . ARG A 1 208 ? -2.915  -2.838  16.991  1.00 83.74 208 A 1 
ATOM 1554 C CD  . ARG A 1 208 ? -1.722  -1.968  17.423  1.00 83.83 208 A 1 
ATOM 1555 N NE  . ARG A 1 208 ? -1.043  -2.482  18.624  1.00 80.11 208 A 1 
ATOM 1556 C CZ  . ARG A 1 208 ? 0.259   -2.576  18.872  1.00 80.82 208 A 1 
ATOM 1557 N NH1 . ARG A 1 208 ? 1.191   -2.270  18.021  1.00 70.06 208 A 1 
ATOM 1558 N NH2 . ARG A 1 208 ? 0.671   -2.987  20.030  1.00 70.51 208 A 1 
ATOM 1559 N N   . MET A 1 209 ? -2.611  -7.024  15.003  1.00 89.66 209 A 1 
ATOM 1560 C CA  . MET A 1 209 ? -2.160  -8.062  14.070  1.00 90.02 209 A 1 
ATOM 1561 C C   . MET A 1 209 ? -3.311  -8.659  13.241  1.00 91.52 209 A 1 
ATOM 1562 O O   . MET A 1 209 ? -3.124  -8.980  12.070  1.00 90.20 209 A 1 
ATOM 1563 C CB  . MET A 1 209 ? -1.434  -9.156  14.866  1.00 87.91 209 A 1 
ATOM 1564 C CG  . MET A 1 209 ? -0.659  -10.110 13.957  1.00 83.27 209 A 1 
ATOM 1565 S SD  . MET A 1 209 ? 0.133   -11.471 14.853  1.00 82.07 209 A 1 
ATOM 1566 C CE  . MET A 1 209 ? 0.962   -12.276 13.449  1.00 72.47 209 A 1 
ATOM 1567 N N   . ARG A 1 210 ? -4.509  -8.814  13.823  1.00 93.54 210 A 1 
ATOM 1568 C CA  . ARG A 1 210 ? -5.642  -9.475  13.150  1.00 93.77 210 A 1 
ATOM 1569 C C   . ARG A 1 210 ? -6.443  -8.560  12.218  1.00 95.08 210 A 1 
ATOM 1570 O O   . ARG A 1 210 ? -7.150  -9.072  11.361  1.00 94.18 210 A 1 
ATOM 1571 C CB  . ARG A 1 210 ? -6.553  -10.157 14.187  1.00 92.13 210 A 1 
ATOM 1572 C CG  . ARG A 1 210 ? -5.881  -11.288 14.990  1.00 88.16 210 A 1 
ATOM 1573 C CD  . ARG A 1 210 ? -5.271  -12.390 14.131  1.00 86.25 210 A 1 
ATOM 1574 N NE  . ARG A 1 210 ? -4.673  -13.446 14.960  1.00 86.26 210 A 1 
ATOM 1575 C CZ  . ARG A 1 210 ? -3.422  -13.581 15.344  1.00 85.85 210 A 1 
ATOM 1576 N NH1 . ARG A 1 210 ? -2.480  -12.761 14.974  1.00 77.02 210 A 1 
ATOM 1577 N NH2 . ARG A 1 210 ? -3.113  -14.559 16.140  1.00 81.18 210 A 1 
ATOM 1578 N N   . VAL A 1 211 ? -6.291  -7.238  12.328  1.00 94.96 211 A 1 
ATOM 1579 C CA  . VAL A 1 211 ? -7.000  -6.278  11.455  1.00 95.21 211 A 1 
ATOM 1580 C C   . VAL A 1 211 ? -6.709  -6.516  9.979   1.00 96.26 211 A 1 
ATOM 1581 O O   . VAL A 1 211 ? -7.632  -6.544  9.167   1.00 95.62 211 A 1 
ATOM 1582 C CB  . VAL A 1 211 ? -6.633  -4.834  11.826  1.00 93.44 211 A 1 
ATOM 1583 C CG1 . VAL A 1 211 ? -7.208  -3.783  10.868  1.00 87.49 211 A 1 
ATOM 1584 C CG2 . VAL A 1 211 ? -7.186  -4.530  13.212  1.00 87.37 211 A 1 
ATOM 1585 N N   . ALA A 1 212 ? -5.438  -6.758  9.629   1.00 95.48 212 A 1 
ATOM 1586 C CA  . ALA A 1 212 ? -5.062  -7.047  8.246   1.00 95.51 212 A 1 
ATOM 1587 C C   . ALA A 1 212 ? -5.751  -8.321  7.722   1.00 96.35 212 A 1 
ATOM 1588 O O   . ALA A 1 212 ? -6.216  -8.348  6.586   1.00 96.07 212 A 1 
ATOM 1589 C CB  . ALA A 1 212 ? -3.535  -7.153  8.169   1.00 94.80 212 A 1 
ATOM 1590 N N   . LEU A 1 213 ? -5.883  -9.358  8.563   1.00 96.50 213 A 1 
ATOM 1591 C CA  . LEU A 1 213 ? -6.566  -10.609 8.209   1.00 96.43 213 A 1 
ATOM 1592 C C   . LEU A 1 213 ? -8.085  -10.418 8.071   1.00 97.01 213 A 1 
ATOM 1593 O O   . LEU A 1 213 ? -8.693  -11.011 7.180   1.00 96.74 213 A 1 
ATOM 1594 C CB  . LEU A 1 213 ? -6.267  -11.685 9.272   1.00 95.83 213 A 1 
ATOM 1595 C CG  . LEU A 1 213 ? -4.784  -12.064 9.448   1.00 94.72 213 A 1 
ATOM 1596 C CD1 . LEU A 1 213 ? -4.644  -13.049 10.607  1.00 92.60 213 A 1 
ATOM 1597 C CD2 . LEU A 1 213 ? -4.207  -12.723 8.196   1.00 91.87 213 A 1 
ATOM 1598 N N   . ALA A 1 214 ? -8.697  -9.593  8.921   1.00 97.08 214 A 1 
ATOM 1599 C CA  . ALA A 1 214 ? -10.121 -9.271  8.845   1.00 97.18 214 A 1 
ATOM 1600 C C   . ALA A 1 214 ? -10.455 -8.510  7.550   1.00 97.55 214 A 1 
ATOM 1601 O O   . ALA A 1 214 ? -11.348 -8.921  6.813   1.00 97.34 214 A 1 
ATOM 1602 C CB  . ALA A 1 214 ? -10.515 -8.488  10.105  1.00 96.86 214 A 1 
ATOM 1603 N N   . GLY A 1 215 ? -9.683  -7.468  7.222   1.00 96.93 215 A 1 
ATOM 1604 C CA  . GLY A 1 215 ? -9.836  -6.736  5.960   1.00 97.09 215 A 1 
ATOM 1605 C C   . GLY A 1 215 ? -9.599  -7.624  4.736   1.00 97.65 215 A 1 
ATOM 1606 O O   . GLY A 1 215 ? -10.390 -7.609  3.794   1.00 97.47 215 A 1 
ATOM 1607 N N   . LEU A 1 216 ? -8.574  -8.480  4.781   1.00 97.76 216 A 1 
ATOM 1608 C CA  . LEU A 1 216 ? -8.311  -9.449  3.718   1.00 97.76 216 A 1 
ATOM 1609 C C   . LEU A 1 216 ? -9.476  -10.428 3.539   1.00 97.96 216 A 1 
ATOM 1610 O O   . LEU A 1 216 ? -9.842  -10.717 2.408   1.00 97.50 216 A 1 
ATOM 1611 C CB  . LEU A 1 216 ? -6.988  -10.165 4.017   1.00 97.29 216 A 1 
ATOM 1612 C CG  . LEU A 1 216 ? -6.600  -11.253 3.003   1.00 96.17 216 A 1 
ATOM 1613 C CD1 . LEU A 1 216 ? -6.529  -10.750 1.565   1.00 94.22 216 A 1 
ATOM 1614 C CD2 . LEU A 1 216 ? -5.220  -11.790 3.384   1.00 94.14 216 A 1 
ATOM 1615 N N   . THR A 1 217 ? -10.111 -10.889 4.617   1.00 98.03 217 A 1 
ATOM 1616 C CA  . THR A 1 217 ? -11.281 -11.782 4.549   1.00 98.02 217 A 1 
ATOM 1617 C C   . THR A 1 217 ? -12.465 -11.116 3.842   1.00 98.01 217 A 1 
ATOM 1618 O O   . THR A 1 217 ? -13.128 -11.759 3.026   1.00 97.46 217 A 1 
ATOM 1619 C CB  . THR A 1 217 ? -11.690 -12.240 5.952   1.00 97.78 217 A 1 
ATOM 1620 O OG1 . THR A 1 217 ? -10.605 -12.918 6.538   1.00 94.65 217 A 1 
ATOM 1621 C CG2 . THR A 1 217 ? -12.870 -13.209 5.950   1.00 94.80 217 A 1 
ATOM 1622 N N   . MET A 1 218 ? -12.698 -9.826  4.088   1.00 98.24 218 A 1 
ATOM 1623 C CA  . MET A 1 218 ? -13.714 -9.058  3.351   1.00 98.09 218 A 1 
ATOM 1624 C C   . MET A 1 218 ? -13.373 -8.962  1.858   1.00 98.09 218 A 1 
ATOM 1625 O O   . MET A 1 218 ? -14.236 -9.188  1.009   1.00 97.53 218 A 1 
ATOM 1626 C CB  . MET A 1 218 ? -13.848 -7.644  3.940   1.00 97.73 218 A 1 
ATOM 1627 C CG  . MET A 1 218 ? -14.357 -7.631  5.384   1.00 96.64 218 A 1 
ATOM 1628 S SD  . MET A 1 218 ? -14.456 -5.961  6.079   1.00 95.56 218 A 1 
ATOM 1629 C CE  . MET A 1 218 ? -15.096 -6.367  7.724   1.00 88.68 218 A 1 
ATOM 1630 N N   . ALA A 1 219 ? -12.110 -8.695  1.517   1.00 98.18 219 A 1 
ATOM 1631 C CA  . ALA A 1 219 ? -11.650 -8.635  0.130   1.00 98.09 219 A 1 
ATOM 1632 C C   . ALA A 1 219 ? -11.756 -10.000 -0.579  1.00 97.97 219 A 1 
ATOM 1633 O O   . ALA A 1 219 ? -12.210 -10.076 -1.719  1.00 97.36 219 A 1 
ATOM 1634 C CB  . ALA A 1 219 ? -10.217 -8.092  0.115   1.00 97.90 219 A 1 
ATOM 1635 N N   . GLU A 1 220 ? -11.395 -11.084 0.107   1.00 98.31 220 A 1 
ATOM 1636 C CA  . GLU A 1 220 ? -11.521 -12.453 -0.410  1.00 98.16 220 A 1 
ATOM 1637 C C   . GLU A 1 220 ? -12.972 -12.832 -0.702  1.00 97.92 220 A 1 
ATOM 1638 O O   . GLU A 1 220 ? -13.220 -13.520 -1.687  1.00 97.06 220 A 1 
ATOM 1639 C CB  . GLU A 1 220 ? -10.960 -13.452 0.605   1.00 97.86 220 A 1 
ATOM 1640 C CG  . GLU A 1 220 ? -9.428  -13.500 0.634   1.00 97.01 220 A 1 
ATOM 1641 C CD  . GLU A 1 220 ? -8.929  -14.422 1.754   1.00 97.60 220 A 1 
ATOM 1642 O OE1 . GLU A 1 220 ? -7.852  -15.034 1.605   1.00 94.01 220 A 1 
ATOM 1643 O OE2 . GLU A 1 220 ? -9.594  -14.517 2.808   1.00 94.73 220 A 1 
ATOM 1644 N N   . HIS A 1 221 ? -13.936 -12.381 0.093   1.00 98.07 221 A 1 
ATOM 1645 C CA  . HIS A 1 221 ? -15.348 -12.621 -0.184  1.00 97.68 221 A 1 
ATOM 1646 C C   . HIS A 1 221 ? -15.769 -11.967 -1.509  1.00 97.38 221 A 1 
ATOM 1647 O O   . HIS A 1 221 ? -16.368 -12.631 -2.358  1.00 96.21 221 A 1 
ATOM 1648 C CB  . HIS A 1 221 ? -16.199 -12.139 0.993   1.00 97.29 221 A 1 
ATOM 1649 C CG  . HIS A 1 221 ? -17.658 -12.464 0.815   1.00 96.31 221 A 1 
ATOM 1650 N ND1 . HIS A 1 221 ? -18.329 -13.549 1.335   1.00 83.28 221 A 1 
ATOM 1651 C CD2 . HIS A 1 221 ? -18.565 -11.740 0.090   1.00 86.49 221 A 1 
ATOM 1652 C CE1 . HIS A 1 221 ? -19.612 -13.469 0.930   1.00 88.60 221 A 1 
ATOM 1653 N NE2 . HIS A 1 221 ? -19.793 -12.389 0.171   1.00 90.52 221 A 1 
ATOM 1654 N N   . PHE A 1 222 ? -15.390 -10.710 -1.751  1.00 97.65 222 A 1 
ATOM 1655 C CA  . PHE A 1 222 ? -15.678 -10.039 -3.023  1.00 97.19 222 A 1 
ATOM 1656 C C   . PHE A 1 222 ? -14.990 -10.719 -4.217  1.00 96.88 222 A 1 
ATOM 1657 O O   . PHE A 1 222 ? -15.615 -10.882 -5.269  1.00 95.48 222 A 1 
ATOM 1658 C CB  . PHE A 1 222 ? -15.277 -8.560  -2.936  1.00 96.91 222 A 1 
ATOM 1659 C CG  . PHE A 1 222 ? -16.092 -7.727  -1.968  1.00 96.84 222 A 1 
ATOM 1660 C CD1 . PHE A 1 222 ? -17.492 -7.674  -2.087  1.00 94.74 222 A 1 
ATOM 1661 C CD2 . PHE A 1 222 ? -15.452 -6.978  -0.963  1.00 95.11 222 A 1 
ATOM 1662 C CE1 . PHE A 1 222 ? -18.248 -6.888  -1.203  1.00 94.32 222 A 1 
ATOM 1663 C CE2 . PHE A 1 222 ? -16.206 -6.189  -0.078  1.00 94.16 222 A 1 
ATOM 1664 C CZ  . PHE A 1 222 ? -17.605 -6.146  -0.195  1.00 95.02 222 A 1 
ATOM 1665 N N   . ARG A 1 223 ? -13.751 -11.181 -4.046  1.00 97.19 223 A 1 
ATOM 1666 C CA  . ARG A 1 223 ? -13.039 -11.965 -5.074  1.00 96.46 223 A 1 
ATOM 1667 C C   . ARG A 1 223 ? -13.714 -13.312 -5.323  1.00 96.34 223 A 1 
ATOM 1668 O O   . ARG A 1 223 ? -14.029 -13.656 -6.456  1.00 95.77 223 A 1 
ATOM 1669 C CB  . ARG A 1 223 ? -11.569 -12.148 -4.643  1.00 95.58 223 A 1 
ATOM 1670 C CG  . ARG A 1 223 ? -10.727 -12.898 -5.692  1.00 92.57 223 A 1 
ATOM 1671 C CD  . ARG A 1 223 ? -9.362  -13.351 -5.142  1.00 93.54 223 A 1 
ATOM 1672 N NE  . ARG A 1 223 ? -9.513  -14.377 -4.102  1.00 92.25 223 A 1 
ATOM 1673 C CZ  . ARG A 1 223 ? -8.644  -14.707 -3.164  1.00 94.95 223 A 1 
ATOM 1674 N NH1 . ARG A 1 223 ? -7.449  -14.182 -3.096  1.00 87.85 223 A 1 
ATOM 1675 N NH2 . ARG A 1 223 ? -8.985  -15.575 -2.264  1.00 88.27 223 A 1 
ATOM 1676 N N   . ASP A 1 224 ? -13.932 -14.100 -4.264  1.00 96.68 224 A 1 
ATOM 1677 C CA  . ASP A 1 224 ? -14.270 -15.524 -4.367  1.00 96.35 224 A 1 
ATOM 1678 C C   . ASP A 1 224 ? -15.754 -15.774 -4.662  1.00 96.10 224 A 1 
ATOM 1679 O O   . ASP A 1 224 ? -16.069 -16.734 -5.373  1.00 94.13 224 A 1 
ATOM 1680 C CB  . ASP A 1 224 ? -13.881 -16.253 -3.069  1.00 95.74 224 A 1 
ATOM 1681 C CG  . ASP A 1 224 ? -12.378 -16.337 -2.774  1.00 94.97 224 A 1 
ATOM 1682 O OD1 . ASP A 1 224 ? -11.544 -16.043 -3.662  1.00 91.59 224 A 1 
ATOM 1683 O OD2 . ASP A 1 224 ? -12.047 -16.779 -1.646  1.00 91.83 224 A 1 
ATOM 1684 N N   . GLN A 1 225 ? -16.648 -14.961 -4.108  1.00 96.24 225 A 1 
ATOM 1685 C CA  . GLN A 1 225 ? -18.101 -15.061 -4.278  1.00 95.79 225 A 1 
ATOM 1686 C C   . GLN A 1 225 ? -18.630 -14.036 -5.289  1.00 95.62 225 A 1 
ATOM 1687 O O   . GLN A 1 225 ? -19.519 -14.355 -6.072  1.00 92.36 225 A 1 
ATOM 1688 C CB  . GLN A 1 225 ? -18.825 -14.889 -2.926  1.00 95.27 225 A 1 
ATOM 1689 C CG  . GLN A 1 225 ? -18.375 -15.874 -1.837  1.00 92.39 225 A 1 
ATOM 1690 C CD  . GLN A 1 225 ? -18.580 -17.343 -2.200  1.00 88.66 225 A 1 
ATOM 1691 O OE1 . GLN A 1 225 ? -19.417 -17.734 -3.000  1.00 79.34 225 A 1 
ATOM 1692 N NE2 . GLN A 1 225 ? -17.813 -18.234 -1.624  1.00 76.89 225 A 1 
ATOM 1693 N N   . GLY A 1 226 ? -18.063 -12.832 -5.297  1.00 95.04 226 A 1 
ATOM 1694 C CA  . GLY A 1 226 ? -18.464 -11.759 -6.213  1.00 94.15 226 A 1 
ATOM 1695 C C   . GLY A 1 226 ? -17.820 -11.848 -7.599  1.00 94.37 226 A 1 
ATOM 1696 O O   . GLY A 1 226 ? -18.328 -11.233 -8.535  1.00 91.35 226 A 1 
ATOM 1697 N N   . GLY A 1 227 ? -16.727 -12.594 -7.750  1.00 94.22 227 A 1 
ATOM 1698 C CA  . GLY A 1 227 ? -15.984 -12.674 -9.009  1.00 93.88 227 A 1 
ATOM 1699 C C   . GLY A 1 227 ? -15.323 -11.351 -9.408  1.00 94.22 227 A 1 
ATOM 1700 O O   . GLY A 1 227 ? -15.232 -11.050 -10.596 1.00 91.47 227 A 1 
ATOM 1701 N N   . GLN A 1 228 ? -14.917 -10.548 -8.442  1.00 94.50 228 A 1 
ATOM 1702 C CA  . GLN A 1 228 ? -14.474 -9.171  -8.646  1.00 94.37 228 A 1 
ATOM 1703 C C   . GLN A 1 228 ? -12.955 -9.002  -8.526  1.00 94.92 228 A 1 
ATOM 1704 O O   . GLN A 1 228 ? -12.263 -9.745  -7.825  1.00 92.77 228 A 1 
ATOM 1705 C CB  . GLN A 1 228 ? -15.206 -8.233  -7.671  1.00 92.63 228 A 1 
ATOM 1706 C CG  . GLN A 1 228 ? -16.715 -8.186  -7.955  1.00 87.74 228 A 1 
ATOM 1707 C CD  . GLN A 1 228 ? -17.465 -7.217  -7.052  1.00 85.38 228 A 1 
ATOM 1708 O OE1 . GLN A 1 228 ? -16.934 -6.618  -6.132  1.00 75.66 228 A 1 
ATOM 1709 N NE2 . GLN A 1 228 ? -18.742 -7.012  -7.291  1.00 72.72 228 A 1 
ATOM 1710 N N   . ASP A 1 229 ? -12.461 -7.954  -9.179  1.00 93.85 229 A 1 
ATOM 1711 C CA  . ASP A 1 229 ? -11.149 -7.376  -8.912  1.00 93.70 229 A 1 
ATOM 1712 C C   . ASP A 1 229 ? -11.285 -6.353  -7.774  1.00 94.51 229 A 1 
ATOM 1713 O O   . ASP A 1 229 ? -12.008 -5.359  -7.885  1.00 93.27 229 A 1 
ATOM 1714 C CB  . ASP A 1 229 ? -10.577 -6.748  -10.190 1.00 92.39 229 A 1 
ATOM 1715 C CG  . ASP A 1 229 ? -10.249 -7.759  -11.302 1.00 90.63 229 A 1 
ATOM 1716 O OD1 . ASP A 1 229 ? -9.923  -8.930  -10.980 1.00 87.09 229 A 1 
ATOM 1717 O OD2 . ASP A 1 229 ? -10.232 -7.332  -12.479 1.00 86.53 229 A 1 
ATOM 1718 N N   . VAL A 1 230 ? -10.619 -6.617  -6.654  1.00 95.15 230 A 1 
ATOM 1719 C CA  . VAL A 1 230 ? -10.773 -5.888  -5.389  1.00 96.05 230 A 1 
ATOM 1720 C C   . VAL A 1 230 ? -9.469  -5.196  -5.024  1.00 96.54 230 A 1 
ATOM 1721 O O   . VAL A 1 230 ? -8.386  -5.769  -5.172  1.00 95.57 230 A 1 
ATOM 1722 C CB  . VAL A 1 230 ? -11.218 -6.828  -4.253  1.00 95.39 230 A 1 
ATOM 1723 C CG1 . VAL A 1 230 ? -11.591 -6.055  -2.977  1.00 91.53 230 A 1 
ATOM 1724 C CG2 . VAL A 1 230 ? -12.434 -7.667  -4.658  1.00 91.42 230 A 1 
ATOM 1725 N N   . LEU A 1 231 ? -9.560  -3.987  -4.483  1.00 96.36 231 A 1 
ATOM 1726 C CA  . LEU A 1 231 ? -8.429  -3.340  -3.834  1.00 96.48 231 A 1 
ATOM 1727 C C   . LEU A 1 231 ? -8.412  -3.596  -2.334  1.00 97.23 231 A 1 
ATOM 1728 O O   . LEU A 1 231 ? -9.404  -3.368  -1.648  1.00 96.50 231 A 1 
ATOM 1729 C CB  . LEU A 1 231 ? -8.450  -1.840  -4.075  1.00 95.38 231 A 1 
ATOM 1730 C CG  . LEU A 1 231 ? -7.967  -1.369  -5.438  1.00 91.55 231 A 1 
ATOM 1731 C CD1 . LEU A 1 231 ? -7.657  0.115   -5.208  1.00 86.11 231 A 1 
ATOM 1732 C CD2 . LEU A 1 231 ? -6.694  -2.049  -5.926  1.00 85.64 231 A 1 
ATOM 1733 N N   . LEU A 1 232 ? -7.251  -3.967  -1.818  1.00 96.76 232 A 1 
ATOM 1734 C CA  . LEU A 1 232 ? -6.990  -4.052  -0.386  1.00 97.19 232 A 1 
ATOM 1735 C C   . LEU A 1 232 ? -5.890  -3.061  0.000   1.00 97.34 232 A 1 
ATOM 1736 O O   . LEU A 1 232 ? -4.728  -3.236  -0.361  1.00 96.61 232 A 1 
ATOM 1737 C CB  . LEU A 1 232 ? -6.637  -5.504  -0.032  1.00 97.22 232 A 1 
ATOM 1738 C CG  . LEU A 1 232 ? -6.229  -5.696  1.443   1.00 96.80 232 A 1 
ATOM 1739 C CD1 . LEU A 1 232 ? -7.381  -5.419  2.409   1.00 95.17 232 A 1 
ATOM 1740 C CD2 . LEU A 1 232 ? -5.754  -7.131  1.653   1.00 95.05 232 A 1 
ATOM 1741 N N   . PHE A 1 233 ? -6.246  -2.066  0.798   1.00 97.34 233 A 1 
ATOM 1742 C CA  . PHE A 1 233 ? -5.288  -1.149  1.406   1.00 97.02 233 A 1 
ATOM 1743 C C   . PHE A 1 233 ? -4.897  -1.644  2.793   1.00 97.10 233 A 1 
ATOM 1744 O O   . PHE A 1 233 ? -5.764  -1.992  3.597   1.00 96.23 233 A 1 
ATOM 1745 C CB  . PHE A 1 233 ? -5.858  0.268   1.444   1.00 96.52 233 A 1 
ATOM 1746 C CG  . PHE A 1 233 ? -6.097  0.821   0.056   1.00 96.26 233 A 1 
ATOM 1747 C CD1 . PHE A 1 233 ? -5.064  1.495   -0.619  1.00 92.92 233 A 1 
ATOM 1748 C CD2 . PHE A 1 233 ? -7.327  0.594   -0.591  1.00 93.84 233 A 1 
ATOM 1749 C CE1 . PHE A 1 233 ? -5.260  1.939   -1.938  1.00 92.55 233 A 1 
ATOM 1750 C CE2 . PHE A 1 233 ? -7.517  1.035   -1.913  1.00 92.32 233 A 1 
ATOM 1751 C CZ  . PHE A 1 233 ? -6.483  1.703   -2.585  1.00 93.05 233 A 1 
ATOM 1752 N N   . VAL A 1 234 ? -3.600  -1.657  3.084   1.00 96.31 234 A 1 
ATOM 1753 C CA  . VAL A 1 234 ? -3.063  -1.988  4.410   1.00 96.03 234 A 1 
ATOM 1754 C C   . VAL A 1 234 ? -2.172  -0.838  4.857   1.00 95.42 234 A 1 
ATOM 1755 O O   . VAL A 1 234 ? -1.059  -0.671  4.351   1.00 93.66 234 A 1 
ATOM 1756 C CB  . VAL A 1 234 ? -2.311  -3.335  4.413   1.00 95.69 234 A 1 
ATOM 1757 C CG1 . VAL A 1 234 ? -1.858  -3.702  5.833   1.00 94.43 234 A 1 
ATOM 1758 C CG2 . VAL A 1 234 ? -3.175  -4.489  3.886   1.00 94.35 234 A 1 
ATOM 1759 N N   . ASP A 1 235 ? -2.654  -0.051  5.813   1.00 94.52 235 A 1 
ATOM 1760 C CA  . ASP A 1 235 ? -1.897  1.048   6.411   1.00 94.31 235 A 1 
ATOM 1761 C C   . ASP A 1 235 ? -1.768  0.808   7.925   1.00 94.01 235 A 1 
ATOM 1762 O O   . ASP A 1 235 ? -2.733  0.979   8.665   1.00 90.23 235 A 1 
ATOM 1763 C CB  . ASP A 1 235 ? -2.539  2.406   6.049   1.00 92.97 235 A 1 
ATOM 1764 C CG  . ASP A 1 235 ? -1.547  3.579   6.153   1.00 90.59 235 A 1 
ATOM 1765 O OD1 . ASP A 1 235 ? -0.374  3.336   6.542   1.00 85.51 235 A 1 
ATOM 1766 O OD2 . ASP A 1 235 ? -1.900  4.689   5.688   1.00 85.10 235 A 1 
ATOM 1767 N N   . ASN A 1 236 ? -0.651  0.282   8.411   1.00 91.35 236 A 1 
ATOM 1768 C CA  . ASN A 1 236 ? 0.605   0.014   7.722   1.00 92.57 236 A 1 
ATOM 1769 C C   . ASN A 1 236 ? 1.075   -1.434  7.950   1.00 93.25 236 A 1 
ATOM 1770 O O   . ASN A 1 236 ? 0.983   -1.949  9.068   1.00 90.87 236 A 1 
ATOM 1771 C CB  . ASN A 1 236 ? 1.630   1.047   8.244   1.00 90.57 236 A 1 
ATOM 1772 C CG  . ASN A 1 236 ? 2.920   1.057   7.450   1.00 88.77 236 A 1 
ATOM 1773 O OD1 . ASN A 1 236 ? 3.690   0.113   7.463   1.00 83.92 236 A 1 
ATOM 1774 N ND2 . ASN A 1 236 ? 3.202   2.133   6.765   1.00 82.97 236 A 1 
ATOM 1775 N N   . ILE A 1 237 ? 1.646   -2.078  6.938   1.00 91.94 237 A 1 
ATOM 1776 C CA  . ILE A 1 237 ? 2.147   -3.460  7.050   1.00 91.93 237 A 1 
ATOM 1777 C C   . ILE A 1 237 ? 3.262   -3.609  8.099   1.00 91.04 237 A 1 
ATOM 1778 O O   . ILE A 1 237 ? 3.378   -4.649  8.746   1.00 88.93 237 A 1 
ATOM 1779 C CB  . ILE A 1 237 ? 2.577   -3.989  5.660   1.00 91.89 237 A 1 
ATOM 1780 C CG1 . ILE A 1 237 ? 2.758   -5.520  5.621   1.00 88.97 237 A 1 
ATOM 1781 C CG2 . ILE A 1 237 ? 3.865   -3.323  5.152   1.00 88.91 237 A 1 
ATOM 1782 C CD1 . ILE A 1 237 ? 1.479   -6.292  5.948   1.00 86.09 237 A 1 
ATOM 1783 N N   . PHE A 1 238 ? 4.036   -2.556  8.363   1.00 90.21 238 A 1 
ATOM 1784 C CA  . PHE A 1 238 ? 5.012   -2.540  9.453   1.00 89.13 238 A 1 
ATOM 1785 C C   . PHE A 1 238 ? 4.344   -2.703  10.829  1.00 89.76 238 A 1 
ATOM 1786 O O   . PHE A 1 238 ? 4.883   -3.379  11.704  1.00 87.96 238 A 1 
ATOM 1787 C CB  . PHE A 1 238 ? 5.818   -1.238  9.394   1.00 87.89 238 A 1 
ATOM 1788 C CG  . PHE A 1 238 ? 6.834   -1.114  10.508  1.00 84.30 238 A 1 
ATOM 1789 C CD1 . PHE A 1 238 ? 6.521   -0.413  11.689  1.00 80.63 238 A 1 
ATOM 1790 C CD2 . PHE A 1 238 ? 8.087   -1.735  10.378  1.00 79.20 238 A 1 
ATOM 1791 C CE1 . PHE A 1 238 ? 7.462   -0.330  12.732  1.00 77.25 238 A 1 
ATOM 1792 C CE2 . PHE A 1 238 ? 9.031   -1.652  11.423  1.00 75.85 238 A 1 
ATOM 1793 C CZ  . PHE A 1 238 ? 8.717   -0.947  12.598  1.00 79.00 238 A 1 
ATOM 1794 N N   . ARG A 1 239 ? 3.145   -2.134  11.033  1.00 91.29 239 A 1 
ATOM 1795 C CA  . ARG A 1 239 ? 2.398   -2.270  12.300  1.00 91.10 239 A 1 
ATOM 1796 C C   . ARG A 1 239 ? 1.878   -3.688  12.517  1.00 91.79 239 A 1 
ATOM 1797 O O   . ARG A 1 239 ? 1.818   -4.128  13.664  1.00 89.60 239 A 1 
ATOM 1798 C CB  . ARG A 1 239 ? 1.246   -1.256  12.366  1.00 90.21 239 A 1 
ATOM 1799 C CG  . ARG A 1 239 ? 1.703   0.210   12.380  1.00 86.48 239 A 1 
ATOM 1800 C CD  . ARG A 1 239 ? 2.520   0.537   13.640  1.00 83.52 239 A 1 
ATOM 1801 N NE  . ARG A 1 239 ? 2.827   1.972   13.717  1.00 76.69 239 A 1 
ATOM 1802 C CZ  . ARG A 1 239 ? 3.730   2.537   14.498  1.00 72.90 239 A 1 
ATOM 1803 N NH1 . ARG A 1 239 ? 4.469   1.833   15.315  1.00 63.79 239 A 1 
ATOM 1804 N NH2 . ARG A 1 239 ? 3.905   3.828   14.455  1.00 65.27 239 A 1 
ATOM 1805 N N   . PHE A 1 240 ? 1.567   -4.429  11.444  1.00 90.10 240 A 1 
ATOM 1806 C CA  . PHE A 1 240 ? 1.280   -5.864  11.512  1.00 89.49 240 A 1 
ATOM 1807 C C   . PHE A 1 240 ? 2.501   -6.644  12.036  1.00 89.92 240 A 1 
ATOM 1808 O O   . PHE A 1 240 ? 2.378   -7.404  12.998  1.00 87.48 240 A 1 
ATOM 1809 C CB  . PHE A 1 240 ? 0.830   -6.356  10.126  1.00 89.64 240 A 1 
ATOM 1810 C CG  . PHE A 1 240 ? 0.697   -7.860  10.006  1.00 89.49 240 A 1 
ATOM 1811 C CD1 . PHE A 1 240 ? 1.779   -8.637  9.543   1.00 86.24 240 A 1 
ATOM 1812 C CD2 . PHE A 1 240 ? -0.508  -8.488  10.366  1.00 86.28 240 A 1 
ATOM 1813 C CE1 . PHE A 1 240 ? 1.651   -10.033 9.445   1.00 85.35 240 A 1 
ATOM 1814 C CE2 . PHE A 1 240 ? -0.632  -9.886  10.264  1.00 85.41 240 A 1 
ATOM 1815 C CZ  . PHE A 1 240 ? 0.445   -10.658 9.803   1.00 88.05 240 A 1 
ATOM 1816 N N   . ILE A 1 241 ? 3.686   -6.383  11.474  1.00 89.17 241 A 1 
ATOM 1817 C CA  . ILE A 1 241 ? 4.943   -7.019  11.904  1.00 87.74 241 A 1 
ATOM 1818 C C   . ILE A 1 241 ? 5.273   -6.663  13.358  1.00 86.68 241 A 1 
ATOM 1819 O O   . ILE A 1 241 ? 5.586   -7.541  14.163  1.00 83.46 241 A 1 
ATOM 1820 C CB  . ILE A 1 241 ? 6.098   -6.599  10.964  1.00 88.26 241 A 1 
ATOM 1821 C CG1 . ILE A 1 241 ? 5.857   -7.129  9.536   1.00 86.65 241 A 1 
ATOM 1822 C CG2 . ILE A 1 241 ? 7.445   -7.109  11.503  1.00 85.07 241 A 1 
ATOM 1823 C CD1 . ILE A 1 241 ? 6.769   -6.491  8.489   1.00 81.07 241 A 1 
ATOM 1824 N N   . GLN A 1 242 ? 5.162   -5.381  13.713  1.00 86.76 242 A 1 
ATOM 1825 C CA  . GLN A 1 242 ? 5.407   -4.894  15.071  1.00 85.82 242 A 1 
ATOM 1826 C C   . GLN A 1 242 ? 4.487   -5.578  16.088  1.00 85.00 242 A 1 
ATOM 1827 O O   . GLN A 1 242 ? 4.948   -6.036  17.132  1.00 82.40 242 A 1 
ATOM 1828 C CB  . GLN A 1 242 ? 5.223   -3.363  15.093  1.00 83.62 242 A 1 
ATOM 1829 C CG  . GLN A 1 242 ? 5.576   -2.783  16.472  1.00 77.21 242 A 1 
ATOM 1830 C CD  . GLN A 1 242 ? 5.366   -1.271  16.560  1.00 79.07 242 A 1 
ATOM 1831 O OE1 . GLN A 1 242 ? 4.499   -0.666  15.937  1.00 71.51 242 A 1 
ATOM 1832 N NE2 . GLN A 1 242 ? 6.149   -0.595  17.373  1.00 71.58 242 A 1 
ATOM 1833 N N   . ALA A 1 243 ? 3.198   -5.695  15.779  1.00 87.26 243 A 1 
ATOM 1834 C CA  . ALA A 1 243 ? 2.244   -6.380  16.644  1.00 85.91 243 A 1 
ATOM 1835 C C   . ALA A 1 243 ? 2.590   -7.872  16.806  1.00 85.91 243 A 1 
ATOM 1836 O O   . ALA A 1 243 ? 2.527   -8.393  17.921  1.00 82.66 243 A 1 
ATOM 1837 C CB  . ALA A 1 243 ? 0.844   -6.169  16.070  1.00 86.94 243 A 1 
ATOM 1838 N N   . GLY A 1 244 ? 3.025   -8.550  15.737  1.00 84.65 244 A 1 
ATOM 1839 C CA  . GLY A 1 244 ? 3.512   -9.931  15.796  1.00 81.85 244 A 1 
ATOM 1840 C C   . GLY A 1 244 ? 4.739   -10.090 16.701  1.00 82.42 244 A 1 
ATOM 1841 O O   . GLY A 1 244 ? 4.792   -11.009 17.523  1.00 80.15 244 A 1 
ATOM 1842 N N   . ALA A 1 245 ? 5.692   -9.159  16.630  1.00 83.66 245 A 1 
ATOM 1843 C CA  . ALA A 1 245 ? 6.866   -9.141  17.504  1.00 82.02 245 A 1 
ATOM 1844 C C   . ALA A 1 245 ? 6.485   -8.937  18.982  1.00 81.57 245 A 1 
ATOM 1845 O O   . ALA A 1 245 ? 6.979   -9.657  19.854  1.00 78.45 245 A 1 
ATOM 1846 C CB  . ALA A 1 245 ? 7.832   -8.058  17.008  1.00 81.72 245 A 1 
ATOM 1847 N N   . GLU A 1 246 ? 5.552   -8.026  19.265  1.00 78.86 246 A 1 
ATOM 1848 C CA  . GLU A 1 246 ? 5.020   -7.804  20.618  1.00 79.18 246 A 1 
ATOM 1849 C C   . GLU A 1 246 ? 4.308   -9.056  21.164  1.00 79.48 246 A 1 
ATOM 1850 O O   . GLU A 1 246 ? 4.572   -9.474  22.293  1.00 77.12 246 A 1 
ATOM 1851 C CB  . GLU A 1 246 ? 4.054   -6.605  20.617  1.00 79.74 246 A 1 
ATOM 1852 C CG  . GLU A 1 246 ? 4.727   -5.233  20.434  1.00 75.15 246 A 1 
ATOM 1853 C CD  . GLU A 1 246 ? 3.684   -4.100  20.358  1.00 73.32 246 A 1 
ATOM 1854 O OE1 . GLU A 1 246 ? 3.727   -3.253  19.441  1.00 65.82 246 A 1 
ATOM 1855 O OE2 . GLU A 1 246 ? 2.768   -4.057  21.213  1.00 70.08 246 A 1 
ATOM 1856 N N   . VAL A 1 247 ? 3.461   -9.716  20.362  1.00 79.84 247 A 1 
ATOM 1857 C CA  . VAL A 1 247 ? 2.800   -10.978 20.745  1.00 79.07 247 A 1 
ATOM 1858 C C   . VAL A 1 247 ? 3.838   -12.064 21.031  1.00 80.11 247 A 1 
ATOM 1859 O O   . VAL A 1 247 ? 3.744   -12.751 22.052  1.00 74.22 247 A 1 
ATOM 1860 C CB  . VAL A 1 247 ? 1.807   -11.440 19.657  1.00 77.79 247 A 1 
ATOM 1861 C CG1 . VAL A 1 247 ? 1.272   -12.858 19.912  1.00 71.79 247 A 1 
ATOM 1862 C CG2 . VAL A 1 247 ? 0.587   -10.513 19.601  1.00 71.50 247 A 1 
ATOM 1863 N N   . SER A 1 248 ? 4.846   -12.215 20.175  1.00 75.12 248 A 1 
ATOM 1864 C CA  . SER A 1 248 ? 5.925   -13.193 20.343  1.00 73.96 248 A 1 
ATOM 1865 C C   . SER A 1 248 ? 6.706   -12.975 21.645  1.00 75.00 248 A 1 
ATOM 1866 O O   . SER A 1 248 ? 6.939   -13.930 22.389  1.00 71.91 248 A 1 
ATOM 1867 C CB  . SER A 1 248 ? 6.853   -13.107 19.135  1.00 72.52 248 A 1 
ATOM 1868 O OG  . SER A 1 248 ? 7.828   -14.130 19.189  1.00 66.50 248 A 1 
ATOM 1869 N N   . ALA A 1 249 ? 7.040   -11.721 21.966  1.00 76.27 249 A 1 
ATOM 1870 C CA  . ALA A 1 249 ? 7.704   -11.361 23.220  1.00 76.07 249 A 1 
ATOM 1871 C C   . ALA A 1 249 ? 6.835   -11.692 24.446  1.00 75.53 249 A 1 
ATOM 1872 O O   . ALA A 1 249 ? 7.321   -12.286 25.408  1.00 73.14 249 A 1 
ATOM 1873 C CB  . ALA A 1 249 ? 8.064   -9.875  23.158  1.00 76.30 249 A 1 
ATOM 1874 N N   . LEU A 1 250 ? 5.531   -11.402 24.391  1.00 71.48 250 A 1 
ATOM 1875 C CA  . LEU A 1 250 ? 4.578   -11.743 25.458  1.00 69.86 250 A 1 
ATOM 1876 C C   . LEU A 1 250 ? 4.417   -13.260 25.663  1.00 70.61 250 A 1 
ATOM 1877 O O   . LEU A 1 250 ? 4.091   -13.700 26.766  1.00 67.82 250 A 1 
ATOM 1878 C CB  . LEU A 1 250 ? 3.211   -11.116 25.131  1.00 69.09 250 A 1 
ATOM 1879 C CG  . LEU A 1 250 ? 3.133   -9.584  25.266  1.00 65.65 250 A 1 
ATOM 1880 C CD1 . LEU A 1 250 ? 1.783   -9.106  24.726  1.00 62.91 250 A 1 
ATOM 1881 C CD2 . LEU A 1 250 ? 3.257   -9.133  26.725  1.00 63.00 250 A 1 
ATOM 1882 N N   . LEU A 1 251 ? 4.651   -14.061 24.626  1.00 72.97 251 A 1 
ATOM 1883 C CA  . LEU A 1 251 ? 4.673   -15.527 24.696  1.00 70.60 251 A 1 
ATOM 1884 C C   . LEU A 1 251 ? 6.007   -16.088 25.224  1.00 72.38 251 A 1 
ATOM 1885 O O   . LEU A 1 251 ? 6.128   -17.302 25.389  1.00 67.78 251 A 1 
ATOM 1886 C CB  . LEU A 1 251 ? 4.331   -16.104 23.309  1.00 70.03 251 A 1 
ATOM 1887 C CG  . LEU A 1 251 ? 2.884   -15.850 22.842  1.00 67.71 251 A 1 
ATOM 1888 C CD1 . LEU A 1 251 ? 2.742   -16.303 21.390  1.00 64.16 251 A 1 
ATOM 1889 C CD2 . LEU A 1 251 ? 1.860   -16.604 23.686  1.00 63.64 251 A 1 
ATOM 1890 N N   . GLY A 1 252 ? 7.006   -15.237 25.486  1.00 71.42 252 A 1 
ATOM 1891 C CA  . GLY A 1 252 ? 8.330   -15.659 25.949  1.00 71.16 252 A 1 
ATOM 1892 C C   . GLY A 1 252 ? 9.181   -16.333 24.864  1.00 72.65 252 A 1 
ATOM 1893 O O   . GLY A 1 252 ? 10.104  -17.079 25.186  1.00 68.41 252 A 1 
ATOM 1894 N N   . ARG A 1 253 ? 8.865   -16.119 23.586  1.00 66.56 253 A 1 
ATOM 1895 C CA  . ARG A 1 253 ? 9.672   -16.632 22.472  1.00 67.84 253 A 1 
ATOM 1896 C C   . ARG A 1 253 ? 10.977  -15.840 22.364  1.00 66.94 253 A 1 
ATOM 1897 O O   . ARG A 1 253 ? 10.977  -14.619 22.503  1.00 64.70 253 A 1 
ATOM 1898 C CB  . ARG A 1 253 ? 8.896   -16.577 21.150  1.00 68.05 253 A 1 
ATOM 1899 C CG  . ARG A 1 253 ? 7.668   -17.501 21.122  1.00 67.34 253 A 1 
ATOM 1900 C CD  . ARG A 1 253 ? 6.936   -17.339 19.783  1.00 66.41 253 A 1 
ATOM 1901 N NE  . ARG A 1 253 ? 5.751   -18.210 19.683  1.00 58.94 253 A 1 
ATOM 1902 C CZ  . ARG A 1 253 ? 4.855   -18.185 18.700  1.00 57.24 253 A 1 
ATOM 1903 N NH1 . ARG A 1 253 ? 4.944   -17.351 17.704  1.00 51.21 253 A 1 
ATOM 1904 N NH2 . ARG A 1 253 ? 3.847   -19.009 18.705  1.00 50.60 253 A 1 
ATOM 1905 N N   . ILE A 1 254 ? 12.078  -16.534 22.085  1.00 60.78 254 A 1 
ATOM 1906 C CA  . ILE A 1 254 ? 13.383  -15.895 21.874  1.00 59.94 254 A 1 
ATOM 1907 C C   . ILE A 1 254 ? 13.336  -15.116 20.550  1.00 61.56 254 A 1 
ATOM 1908 O O   . ILE A 1 254 ? 12.992  -15.712 19.526  1.00 56.20 254 A 1 
ATOM 1909 C CB  . ILE A 1 254 ? 14.523  -16.943 21.898  1.00 56.03 254 A 1 
ATOM 1910 C CG1 . ILE A 1 254 ? 14.544  -17.685 23.257  1.00 53.84 254 A 1 
ATOM 1911 C CG2 . ILE A 1 254 ? 15.880  -16.271 21.630  1.00 51.05 254 A 1 
ATOM 1912 C CD1 . ILE A 1 254 ? 15.546  -18.850 23.332  1.00 45.71 254 A 1 
ATOM 1913 N N   . PRO A 1 255 ? 13.678  -13.812 20.536  1.00 65.53 255 A 1 
ATOM 1914 C CA  . PRO A 1 255 ? 13.751  -13.033 19.304  1.00 62.05 255 A 1 
ATOM 1915 C C   . PRO A 1 255 ? 14.770  -13.616 18.321  1.00 63.00 255 A 1 
ATOM 1916 O O   . PRO A 1 255 ? 15.810  -14.133 18.725  1.00 59.59 255 A 1 
ATOM 1917 C CB  . PRO A 1 255 ? 14.132  -11.611 19.732  1.00 57.58 255 A 1 
ATOM 1918 C CG  . PRO A 1 255 ? 13.681  -11.537 21.185  1.00 56.14 255 A 1 
ATOM 1919 C CD  . PRO A 1 255 ? 13.919  -12.953 21.690  1.00 57.47 255 A 1 
ATOM 1920 N N   . SER A 1 256 ? 14.469  -13.524 17.024  1.00 59.52 256 A 1 
ATOM 1921 C CA  . SER A 1 256 ? 15.344  -14.033 15.963  1.00 57.62 256 A 1 
ATOM 1922 C C   . SER A 1 256 ? 16.414  -13.011 15.584  1.00 59.09 256 A 1 
ATOM 1923 O O   . SER A 1 256 ? 17.599  -13.230 15.818  1.00 55.88 256 A 1 
ATOM 1924 C CB  . SER A 1 256 ? 14.501  -14.441 14.755  1.00 53.57 256 A 1 
ATOM 1925 O OG  . SER A 1 256 ? 15.325  -14.992 13.749  1.00 50.39 256 A 1 
ATOM 1926 N N   . ALA A 1 257 ? 16.017  -11.877 15.036  1.00 60.57 257 A 1 
ATOM 1927 C CA  . ALA A 1 257 ? 16.909  -10.810 14.594  1.00 60.72 257 A 1 
ATOM 1928 C C   . ALA A 1 257 ? 16.346  -9.450  15.007  1.00 63.13 257 A 1 
ATOM 1929 O O   . ALA A 1 257 ? 15.169  -9.184  14.782  1.00 58.85 257 A 1 
ATOM 1930 C CB  . ALA A 1 257 ? 17.085  -10.919 13.076  1.00 56.95 257 A 1 
ATOM 1931 N N   . VAL A 1 258 ? 17.180  -8.606  15.615  1.00 60.01 258 A 1 
ATOM 1932 C CA  . VAL A 1 258 ? 16.855  -7.201  15.969  1.00 60.62 258 A 1 
ATOM 1933 C C   . VAL A 1 258 ? 15.505  -7.060  16.712  1.00 63.26 258 A 1 
ATOM 1934 O O   . VAL A 1 258 ? 14.778  -6.087  16.555  1.00 59.45 258 A 1 
ATOM 1935 C CB  . VAL A 1 258 ? 17.004  -6.268  14.739  1.00 57.12 258 A 1 
ATOM 1936 C CG1 . VAL A 1 258 ? 17.182  -4.802  15.151  1.00 53.09 258 A 1 
ATOM 1937 C CG2 . VAL A 1 258 ? 18.239  -6.614  13.894  1.00 53.43 258 A 1 
ATOM 1938 N N   . GLY A 1 259 ? 15.157  -8.056  17.539  1.00 64.63 259 A 1 
ATOM 1939 C CA  . GLY A 1 259 ? 13.929  -8.040  18.347  1.00 63.76 259 A 1 
ATOM 1940 C C   . GLY A 1 259 ? 12.662  -8.540  17.640  1.00 68.04 259 A 1 
ATOM 1941 O O   . GLY A 1 259 ? 11.614  -8.609  18.280  1.00 63.09 259 A 1 
ATOM 1942 N N   . TYR A 1 260 ? 12.730  -8.942  16.372  1.00 64.47 260 A 1 
ATOM 1943 C CA  . TYR A 1 260 ? 11.598  -9.516  15.650  1.00 63.85 260 A 1 
ATOM 1944 C C   . TYR A 1 260 ? 11.307  -10.964 16.051  1.00 65.89 260 A 1 
ATOM 1945 O O   . TYR A 1 260 ? 12.170  -11.703 16.538  1.00 59.04 260 A 1 
ATOM 1946 C CB  . TYR A 1 260 ? 11.807  -9.401  14.138  1.00 61.19 260 A 1 
ATOM 1947 C CG  . TYR A 1 260 ? 11.743  -7.973  13.635  1.00 61.06 260 A 1 
ATOM 1948 C CD1 . TYR A 1 260 ? 10.499  -7.325  13.504  1.00 53.73 260 A 1 
ATOM 1949 C CD2 . TYR A 1 260 ? 12.926  -7.285  13.320  1.00 46.09 260 A 1 
ATOM 1950 C CE1 . TYR A 1 260 ? 10.441  -5.990  13.061  1.00 50.86 260 A 1 
ATOM 1951 C CE2 . TYR A 1 260 ? 12.868  -5.948  12.877  1.00 48.06 260 A 1 
ATOM 1952 C CZ  . TYR A 1 260 ? 11.628  -5.300  12.748  1.00 56.17 260 A 1 
ATOM 1953 O OH  . TYR A 1 260 ? 11.579  -4.009  12.329  1.00 52.99 260 A 1 
ATOM 1954 N N   . GLN A 1 261 ? 10.063  -11.389 15.817  1.00 65.19 261 A 1 
ATOM 1955 C CA  . GLN A 1 261 ? 9.613   -12.745 16.099  1.00 62.13 261 A 1 
ATOM 1956 C C   . GLN A 1 261 ? 10.295  -13.788 15.191  1.00 66.20 261 A 1 
ATOM 1957 O O   . GLN A 1 261 ? 10.516  -13.540 14.013  1.00 64.44 261 A 1 
ATOM 1958 C CB  . GLN A 1 261 ? 8.085   -12.833 16.027  1.00 58.90 261 A 1 
ATOM 1959 C CG  . GLN A 1 261 ? 7.409   -12.678 14.650  1.00 58.35 261 A 1 
ATOM 1960 C CD  . GLN A 1 261 ? 7.130   -11.243 14.223  1.00 56.88 261 A 1 
ATOM 1961 O OE1 . GLN A 1 261 ? 7.883   -10.323 14.469  1.00 53.08 261 A 1 
ATOM 1962 N NE2 . GLN A 1 261 ? 6.031   -11.006 13.533  1.00 50.68 261 A 1 
ATOM 1963 N N   . PRO A 1 262 ? 10.549  -15.024 15.695  1.00 67.61 262 A 1 
ATOM 1964 C CA  . PRO A 1 262 ? 11.090  -16.110 14.866  1.00 64.74 262 A 1 
ATOM 1965 C C   . PRO A 1 262 ? 10.174  -16.504 13.697  1.00 66.55 262 A 1 
ATOM 1966 O O   . PRO A 1 262 ? 10.631  -17.040 12.692  1.00 64.95 262 A 1 
ATOM 1967 C CB  . PRO A 1 262 ? 11.275  -17.303 15.814  1.00 64.38 262 A 1 
ATOM 1968 C CG  . PRO A 1 262 ? 11.233  -16.701 17.212  1.00 64.35 262 A 1 
ATOM 1969 C CD  . PRO A 1 262 ? 10.374  -15.454 17.066  1.00 62.74 262 A 1 
ATOM 1970 N N   . THR A 1 263 ? 8.873   -16.233 13.837  1.00 72.50 263 A 1 
ATOM 1971 C CA  . THR A 1 263 ? 7.811   -16.560 12.879  1.00 72.75 263 A 1 
ATOM 1972 C C   . THR A 1 263 ? 7.556   -15.463 11.845  1.00 76.07 263 A 1 
ATOM 1973 O O   . THR A 1 263 ? 6.640   -15.625 11.045  1.00 73.20 263 A 1 
ATOM 1974 C CB  . THR A 1 263 ? 6.514   -16.913 13.633  1.00 68.90 263 A 1 
ATOM 1975 O OG1 . THR A 1 263 ? 6.262   -15.993 14.678  1.00 66.36 263 A 1 
ATOM 1976 C CG2 . THR A 1 263 ? 6.644   -18.286 14.296  1.00 63.14 263 A 1 
ATOM 1977 N N   . LEU A 1 264 ? 8.365   -14.389 11.803  1.00 66.45 264 A 1 
ATOM 1978 C CA  . LEU A 1 264 ? 8.144   -13.218 10.941  1.00 66.31 264 A 1 
ATOM 1979 C C   . LEU A 1 264 ? 7.842   -13.588 9.479   1.00 69.76 264 A 1 
ATOM 1980 O O   . LEU A 1 264 ? 6.817   -13.186 8.937   1.00 67.84 264 A 1 
ATOM 1981 C CB  . LEU A 1 264 ? 9.376   -12.292 11.038  1.00 64.32 264 A 1 
ATOM 1982 C CG  . LEU A 1 264 ? 9.372   -11.100 10.060  1.00 58.71 264 A 1 
ATOM 1983 C CD1 . LEU A 1 264 ? 8.163   -10.187 10.268  1.00 55.63 264 A 1 
ATOM 1984 C CD2 . LEU A 1 264 ? 10.639  -10.264 10.246  1.00 54.03 264 A 1 
ATOM 1985 N N   . ALA A 1 265 ? 8.702   -14.393 8.852   1.00 78.69 265 A 1 
ATOM 1986 C CA  . ALA A 1 265 ? 8.528   -14.780 7.451   1.00 77.73 265 A 1 
ATOM 1987 C C   . ALA A 1 265 ? 7.257   -15.618 7.224   1.00 78.80 265 A 1 
ATOM 1988 O O   . ALA A 1 265 ? 6.567   -15.434 6.226   1.00 77.49 265 A 1 
ATOM 1989 C CB  . ALA A 1 265 ? 9.783   -15.534 6.999   1.00 76.92 265 A 1 
ATOM 1990 N N   . ASN A 1 266 ? 6.920   -16.509 8.167   1.00 82.61 266 A 1 
ATOM 1991 C CA  . ASN A 1 266 ? 5.727   -17.349 8.081   1.00 84.06 266 A 1 
ATOM 1992 C C   . ASN A 1 266 ? 4.437   -16.538 8.273   1.00 85.17 266 A 1 
ATOM 1993 O O   . ASN A 1 266 ? 3.477   -16.715 7.529   1.00 82.99 266 A 1 
ATOM 1994 C CB  . ASN A 1 266 ? 5.855   -18.468 9.121   1.00 80.93 266 A 1 
ATOM 1995 C CG  . ASN A 1 266 ? 4.704   -19.452 9.016   1.00 75.25 266 A 1 
ATOM 1996 O OD1 . ASN A 1 266 ? 4.549   -20.151 8.041   1.00 68.13 266 A 1 
ATOM 1997 N ND2 . ASN A 1 266 ? 3.852   -19.533 10.015  1.00 66.76 266 A 1 
ATOM 1998 N N   . GLU A 1 267 ? 4.406   -15.634 9.257   1.00 82.51 267 A 1 
ATOM 1999 C CA  . GLU A 1 267 ? 3.259   -14.760 9.523   1.00 83.06 267 A 1 
ATOM 2000 C C   . GLU A 1 267 ? 3.013   -13.800 8.357   1.00 86.53 267 A 1 
ATOM 2001 O O   . GLU A 1 267 ? 1.880   -13.677 7.891   1.00 84.86 267 A 1 
ATOM 2002 C CB  . GLU A 1 267 ? 3.489   -13.984 10.830  1.00 80.65 267 A 1 
ATOM 2003 C CG  . GLU A 1 267 ? 3.352   -14.895 12.065  1.00 75.09 267 A 1 
ATOM 2004 C CD  . GLU A 1 267 ? 3.793   -14.226 13.380  1.00 70.13 267 A 1 
ATOM 2005 O OE1 . GLU A 1 267 ? 3.886   -14.963 14.391  1.00 63.42 267 A 1 
ATOM 2006 O OE2 . GLU A 1 267 ? 4.096   -13.013 13.391  1.00 65.12 267 A 1 
ATOM 2007 N N   . MET A 1 268 ? 4.078   -13.196 7.828   1.00 86.65 268 A 1 
ATOM 2008 C CA  . MET A 1 268 ? 3.996   -12.385 6.617   1.00 88.00 268 A 1 
ATOM 2009 C C   . MET A 1 268 ? 3.510   -13.220 5.423   1.00 89.10 268 A 1 
ATOM 2010 O O   . MET A 1 268 ? 2.556   -12.825 4.764   1.00 87.41 268 A 1 
ATOM 2011 C CB  . MET A 1 268 ? 5.364   -11.746 6.322   1.00 86.82 268 A 1 
ATOM 2012 C CG  . MET A 1 268 ? 5.300   -10.830 5.091   1.00 82.66 268 A 1 
ATOM 2013 S SD  . MET A 1 268 ? 4.136   -9.440  5.214   1.00 82.06 268 A 1 
ATOM 2014 C CE  . MET A 1 268 ? 5.093   -8.369  6.312   1.00 71.40 268 A 1 
ATOM 2015 N N   . GLY A 1 269 ? 4.101   -14.391 5.179   1.00 89.74 269 A 1 
ATOM 2016 C CA  . GLY A 1 269 ? 3.702   -15.297 4.097   1.00 89.46 269 A 1 
ATOM 2017 C C   . GLY A 1 269 ? 2.230   -15.696 4.180   1.00 91.13 269 A 1 
ATOM 2018 O O   . GLY A 1 269 ? 1.515   -15.612 3.190   1.00 90.91 269 A 1 
ATOM 2019 N N   . SER A 1 270 ? 1.731   -16.029 5.380   1.00 92.01 270 A 1 
ATOM 2020 C CA  . SER A 1 270 ? 0.321   -16.403 5.580   1.00 92.06 270 A 1 
ATOM 2021 C C   . SER A 1 270 ? -0.676  -15.294 5.215   1.00 93.54 270 A 1 
ATOM 2022 O O   . SER A 1 270 ? -1.786  -15.594 4.778   1.00 92.60 270 A 1 
ATOM 2023 C CB  . SER A 1 270 ? 0.097   -16.858 7.029   1.00 90.65 270 A 1 
ATOM 2024 O OG  . SER A 1 270 ? 0.086   -15.777 7.950   1.00 77.82 270 A 1 
ATOM 2025 N N   . LEU A 1 271 ? -0.283  -14.030 5.357   1.00 93.65 271 A 1 
ATOM 2026 C CA  . LEU A 1 271 ? -1.072  -12.879 4.922   1.00 94.09 271 A 1 
ATOM 2027 C C   . LEU A 1 271 ? -0.907  -12.638 3.412   1.00 94.75 271 A 1 
ATOM 2028 O O   . LEU A 1 271 ? -1.895  -12.514 2.693   1.00 94.00 271 A 1 
ATOM 2029 C CB  . LEU A 1 271 ? -0.646  -11.652 5.759   1.00 93.86 271 A 1 
ATOM 2030 C CG  . LEU A 1 271 ? -1.359  -10.340 5.377   1.00 92.95 271 A 1 
ATOM 2031 C CD1 . LEU A 1 271 ? -2.829  -10.348 5.789   1.00 89.63 271 A 1 
ATOM 2032 C CD2 . LEU A 1 271 ? -0.681  -9.157  6.072   1.00 89.79 271 A 1 
ATOM 2033 N N   . GLN A 1 272 ? 0.333   -12.574 2.929   1.00 94.07 272 A 1 
ATOM 2034 C CA  . GLN A 1 272 ? 0.660   -12.137 1.567   1.00 93.94 272 A 1 
ATOM 2035 C C   . GLN A 1 272 ? 0.252   -13.152 0.493   1.00 94.45 272 A 1 
ATOM 2036 O O   . GLN A 1 272 ? -0.220  -12.754 -0.567  1.00 93.65 272 A 1 
ATOM 2037 C CB  . GLN A 1 272 ? 2.159   -11.835 1.465   1.00 93.24 272 A 1 
ATOM 2038 C CG  . GLN A 1 272 ? 2.618   -10.644 2.323   1.00 92.43 272 A 1 
ATOM 2039 C CD  . GLN A 1 272 ? 2.115   -9.286  1.862   1.00 94.20 272 A 1 
ATOM 2040 O OE1 . GLN A 1 272 ? 1.563   -9.081  0.794   1.00 82.99 272 A 1 
ATOM 2041 N NE2 . GLN A 1 272 ? 2.313   -8.275  2.684   1.00 82.51 272 A 1 
ATOM 2042 N N   . GLU A 1 273 ? 0.366   -14.452 0.771   1.00 95.65 273 A 1 
ATOM 2043 C CA  . GLU A 1 273 ? -0.014  -15.504 -0.187  1.00 95.46 273 A 1 
ATOM 2044 C C   . GLU A 1 273 ? -1.532  -15.598 -0.410  1.00 95.71 273 A 1 
ATOM 2045 O O   . GLU A 1 273 ? -1.991  -16.114 -1.429  1.00 93.61 273 A 1 
ATOM 2046 C CB  . GLU A 1 273 ? 0.550   -16.858 0.278   1.00 94.45 273 A 1 
ATOM 2047 C CG  . GLU A 1 273 ? 2.092   -16.932 0.250   1.00 91.13 273 A 1 
ATOM 2048 C CD  . GLU A 1 273 ? 2.669   -16.657 -1.143  1.00 89.93 273 A 1 
ATOM 2049 O OE1 . GLU A 1 273 ? 3.602   -15.830 -1.230  1.00 81.07 273 A 1 
ATOM 2050 O OE2 . GLU A 1 273 ? 2.151   -17.250 -2.116  1.00 82.01 273 A 1 
ATOM 2051 N N   . ARG A 1 274 ? -2.350  -15.070 0.510   1.00 96.44 274 A 1 
ATOM 2052 C CA  . ARG A 1 274 ? -3.806  -14.939 0.311   1.00 96.36 274 A 1 
ATOM 2053 C C   . ARG A 1 274 ? -4.164  -13.807 -0.653  1.00 96.60 274 A 1 
ATOM 2054 O O   . ARG A 1 274 ? -5.222  -13.855 -1.290  1.00 95.95 274 A 1 
ATOM 2055 C CB  . ARG A 1 274 ? -4.503  -14.738 1.661   1.00 96.14 274 A 1 
ATOM 2056 C CG  . ARG A 1 274 ? -4.515  -16.007 2.526   1.00 95.01 274 A 1 
ATOM 2057 C CD  . ARG A 1 274 ? -4.944  -15.700 3.970   1.00 94.80 274 A 1 
ATOM 2058 N NE  . ARG A 1 274 ? -6.311  -15.143 4.049   1.00 93.37 274 A 1 
ATOM 2059 C CZ  . ARG A 1 274 ? -6.924  -14.687 5.130   1.00 95.44 274 A 1 
ATOM 2060 N NH1 . ARG A 1 274 ? -6.365  -14.676 6.303   1.00 89.76 274 A 1 
ATOM 2061 N NH2 . ARG A 1 274 ? -8.132  -14.231 5.065   1.00 88.93 274 A 1 
ATOM 2062 N N   . ILE A 1 275 ? -3.295  -12.799 -0.769  1.00 96.69 275 A 1 
ATOM 2063 C CA  . ILE A 1 275 ? -3.427  -11.708 -1.735  1.00 96.13 275 A 1 
ATOM 2064 C C   . ILE A 1 275 ? -2.948  -12.237 -3.088  1.00 95.51 275 A 1 
ATOM 2065 O O   . ILE A 1 275 ? -1.744  -12.349 -3.319  1.00 93.30 275 A 1 
ATOM 2066 C CB  . ILE A 1 275 ? -2.631  -10.465 -1.275  1.00 95.84 275 A 1 
ATOM 2067 C CG1 . ILE A 1 275 ? -3.087  -9.986  0.124   1.00 94.65 275 A 1 
ATOM 2068 C CG2 . ILE A 1 275 ? -2.784  -9.339  -2.316  1.00 95.04 275 A 1 
ATOM 2069 C CD1 . ILE A 1 275 ? -2.175  -8.922  0.744   1.00 92.65 275 A 1 
ATOM 2070 N N   . ALA A 1 276 ? -3.865  -12.591 -3.974  1.00 95.39 276 A 1 
ATOM 2071 C CA  . ALA A 1 276 ? -3.541  -13.198 -5.260  1.00 94.39 276 A 1 
ATOM 2072 C C   . ALA A 1 276 ? -4.647  -12.981 -6.302  1.00 94.49 276 A 1 
ATOM 2073 O O   . ALA A 1 276 ? -5.817  -12.763 -5.964  1.00 92.57 276 A 1 
ATOM 2074 C CB  . ALA A 1 276 ? -3.283  -14.698 -5.045  1.00 93.05 276 A 1 
ATOM 2075 N N   . SER A 1 277 ? -4.263  -13.119 -7.571  1.00 93.28 277 A 1 
ATOM 2076 C CA  . SER A 1 277 ? -5.196  -13.361 -8.669  1.00 92.91 277 A 1 
ATOM 2077 C C   . SER A 1 277 ? -5.560  -14.843 -8.721  1.00 93.14 277 A 1 
ATOM 2078 O O   . SER A 1 277 ? -4.686  -15.706 -8.649  1.00 90.27 277 A 1 
ATOM 2079 C CB  . SER A 1 277 ? -4.592  -12.966 -10.016 1.00 91.05 277 A 1 
ATOM 2080 O OG  . SER A 1 277 ? -4.470  -11.569 -10.128 1.00 80.27 277 A 1 
ATOM 2081 N N   . THR A 1 278 ? -6.854  -15.137 -8.894  1.00 94.36 278 A 1 
ATOM 2082 C CA  . THR A 1 278 ? -7.381  -16.497 -9.065  1.00 93.99 278 A 1 
ATOM 2083 C C   . THR A 1 278 ? -8.234  -16.590 -10.332 1.00 93.86 278 A 1 
ATOM 2084 O O   . THR A 1 278 ? -8.435  -15.609 -11.058 1.00 92.10 278 A 1 
ATOM 2085 C CB  . THR A 1 278 ? -8.186  -16.954 -7.835  1.00 93.53 278 A 1 
ATOM 2086 O OG1 . THR A 1 278 ? -9.394  -16.238 -7.742  1.00 90.02 278 A 1 
ATOM 2087 C CG2 . THR A 1 278 ? -7.429  -16.805 -6.512  1.00 88.99 278 A 1 
ATOM 2088 N N   . SER A 1 279 ? -8.779  -17.780 -10.609 1.00 93.41 279 A 1 
ATOM 2089 C CA  . SER A 1 279 ? -9.752  -17.965 -11.688 1.00 92.85 279 A 1 
ATOM 2090 C C   . SER A 1 279 ? -11.047 -17.161 -11.496 1.00 93.12 279 A 1 
ATOM 2091 O O   . SER A 1 279 ? -11.739 -16.909 -12.482 1.00 90.50 279 A 1 
ATOM 2092 C CB  . SER A 1 279 ? -10.073 -19.457 -11.827 1.00 91.45 279 A 1 
ATOM 2093 O OG  . SER A 1 279 ? -10.573 -19.961 -10.599 1.00 85.20 279 A 1 
ATOM 2094 N N   . ARG A 1 280 ? -11.355 -16.751 -10.257 1.00 93.10 280 A 1 
ATOM 2095 C CA  . ARG A 1 280 ? -12.606 -16.077 -9.869  1.00 92.84 280 A 1 
ATOM 2096 C C   . ARG A 1 280 ? -12.501 -14.550 -9.828  1.00 93.48 280 A 1 
ATOM 2097 O O   . ARG A 1 280 ? -13.517 -13.893 -9.914  1.00 90.00 280 A 1 
ATOM 2098 C CB  . ARG A 1 280 ? -13.081 -16.636 -8.517  1.00 91.70 280 A 1 
ATOM 2099 C CG  . ARG A 1 280 ? -13.500 -18.111 -8.618  1.00 88.30 280 A 1 
ATOM 2100 C CD  . ARG A 1 280 ? -14.027 -18.651 -7.281  1.00 82.58 280 A 1 
ATOM 2101 N NE  . ARG A 1 280 ? -12.930 -18.983 -6.340  1.00 76.25 280 A 1 
ATOM 2102 C CZ  . ARG A 1 280 ? -13.057 -19.694 -5.232  1.00 67.79 280 A 1 
ATOM 2103 N NH1 . ARG A 1 280 ? -14.215 -20.123 -4.817  1.00 62.03 280 A 1 
ATOM 2104 N NH2 . ARG A 1 280 ? -12.007 -20.006 -4.518  1.00 60.44 280 A 1 
ATOM 2105 N N   . GLY A 1 281 ? -11.302 -14.002 -9.703  1.00 93.75 281 A 1 
ATOM 2106 C CA  . GLY A 1 281 ? -11.071 -12.564 -9.559  1.00 93.82 281 A 1 
ATOM 2107 C C   . GLY A 1 281 ? -9.688  -12.289 -8.982  1.00 94.68 281 A 1 
ATOM 2108 O O   . GLY A 1 281 ? -8.862  -13.199 -8.876  1.00 93.44 281 A 1 
ATOM 2109 N N   . SER A 1 282 ? -9.420  -11.047 -8.584  1.00 94.24 282 A 1 
ATOM 2110 C CA  . SER A 1 282 ? -8.117  -10.665 -8.047  1.00 94.51 282 A 1 
ATOM 2111 C C   . SER A 1 282 ? -8.211  -9.768  -6.814  1.00 95.36 282 A 1 
ATOM 2112 O O   . SER A 1 282 ? -9.178  -9.038  -6.621  1.00 95.03 282 A 1 
ATOM 2113 C CB  . SER A 1 282 ? -7.261  -10.042 -9.150  1.00 93.47 282 A 1 
ATOM 2114 O OG  . SER A 1 282 ? -7.682  -8.743  -9.489  1.00 90.37 282 A 1 
ATOM 2115 N N   . ILE A 1 283 ? -7.188  -9.827  -5.970  1.00 95.88 283 A 1 
ATOM 2116 C CA  . ILE A 1 283 ? -6.971  -8.841  -4.907  1.00 96.63 283 A 1 
ATOM 2117 C C   . ILE A 1 283 ? -5.660  -8.124  -5.203  1.00 96.75 283 A 1 
ATOM 2118 O O   . ILE A 1 283 ? -4.589  -8.715  -5.076  1.00 96.19 283 A 1 
ATOM 2119 C CB  . ILE A 1 283 ? -6.973  -9.476  -3.501  1.00 96.77 283 A 1 
ATOM 2120 C CG1 . ILE A 1 283 ? -8.328  -10.152 -3.204  1.00 95.42 283 A 1 
ATOM 2121 C CG2 . ILE A 1 283 ? -6.681  -8.396  -2.434  1.00 96.27 283 A 1 
ATOM 2122 C CD1 . ILE A 1 283 ? -8.319  -10.999 -1.934  1.00 93.59 283 A 1 
ATOM 2123 N N   . THR A 1 284 ? -5.740  -6.854  -5.569  1.00 95.87 284 A 1 
ATOM 2124 C CA  . THR A 1 284 ? -4.576  -5.971  -5.706  1.00 95.81 284 A 1 
ATOM 2125 C C   . THR A 1 284 ? -4.380  -5.234  -4.391  1.00 96.79 284 A 1 
ATOM 2126 O O   . THR A 1 284 ? -5.299  -4.572  -3.915  1.00 96.32 284 A 1 
ATOM 2127 C CB  . THR A 1 284 ? -4.777  -4.980  -6.853  1.00 95.09 284 A 1 
ATOM 2128 O OG1 . THR A 1 284 ? -5.070  -5.675  -8.042  1.00 93.37 284 A 1 
ATOM 2129 C CG2 . THR A 1 284 ? -3.539  -4.132  -7.121  1.00 93.58 284 A 1 
ATOM 2130 N N   . SER A 1 285 ? -3.207  -5.352  -3.771  1.00 96.13 285 A 1 
ATOM 2131 C CA  . SER A 1 285 ? -2.968  -4.743  -2.460  1.00 96.64 285 A 1 
ATOM 2132 C C   . SER A 1 285 ? -1.985  -3.586  -2.527  1.00 96.84 285 A 1 
ATOM 2133 O O   . SER A 1 285 ? -0.866  -3.743  -3.005  1.00 96.10 285 A 1 
ATOM 2134 C CB  . SER A 1 285 ? -2.520  -5.783  -1.444  1.00 96.05 285 A 1 
ATOM 2135 O OG  . SER A 1 285 ? -2.467  -5.200  -0.149  1.00 90.74 285 A 1 
ATOM 2136 N N   . VAL A 1 286 ? -2.387  -2.438  -1.981  1.00 96.62 286 A 1 
ATOM 2137 C CA  . VAL A 1 286 ? -1.516  -1.279  -1.760  1.00 96.59 286 A 1 
ATOM 2138 C C   . VAL A 1 286 ? -1.207  -1.202  -0.271  1.00 96.55 286 A 1 
ATOM 2139 O O   . VAL A 1 286 ? -2.099  -1.006  0.554   1.00 95.17 286 A 1 
ATOM 2140 C CB  . VAL A 1 286 ? -2.144  0.022   -2.281  1.00 96.19 286 A 1 
ATOM 2141 C CG1 . VAL A 1 286 ? -1.187  1.205   -2.098  1.00 94.21 286 A 1 
ATOM 2142 C CG2 . VAL A 1 286 ? -2.496  -0.077  -3.769  1.00 94.18 286 A 1 
ATOM 2143 N N   . GLN A 1 287 ? 0.052   -1.383  0.074   1.00 96.36 287 A 1 
ATOM 2144 C CA  . GLN A 1 287 ? 0.512   -1.512  1.449   1.00 96.09 287 A 1 
ATOM 2145 C C   . GLN A 1 287 ? 1.440   -0.351  1.781   1.00 96.08 287 A 1 
ATOM 2146 O O   . GLN A 1 287 ? 2.506   -0.218  1.180   1.00 95.05 287 A 1 
ATOM 2147 C CB  . GLN A 1 287 ? 1.210   -2.867  1.644   1.00 95.45 287 A 1 
ATOM 2148 C CG  . GLN A 1 287 ? 0.292   -4.040  1.258   1.00 94.57 287 A 1 
ATOM 2149 C CD  . GLN A 1 287 ? 0.959   -5.400  1.339   1.00 95.63 287 A 1 
ATOM 2150 O OE1 . GLN A 1 287 ? 1.977   -5.610  1.971   1.00 87.87 287 A 1 
ATOM 2151 N NE2 . GLN A 1 287 ? 0.381   -6.399  0.701   1.00 86.68 287 A 1 
ATOM 2152 N N   . ALA A 1 288 ? 1.062   0.482   2.738   1.00 95.18 288 A 1 
ATOM 2153 C CA  . ALA A 1 288 ? 1.997   1.458   3.269   1.00 94.48 288 A 1 
ATOM 2154 C C   . ALA A 1 288 ? 3.120   0.715   4.006   1.00 94.26 288 A 1 
ATOM 2155 O O   . ALA A 1 288 ? 2.868   -0.162  4.839   1.00 92.70 288 A 1 
ATOM 2156 C CB  . ALA A 1 288 ? 1.259   2.468   4.143   1.00 94.05 288 A 1 
ATOM 2157 N N   . VAL A 1 289 ? 4.372   1.052   3.689   1.00 92.79 289 A 1 
ATOM 2158 C CA  . VAL A 1 289 ? 5.568   0.438   4.272   1.00 91.74 289 A 1 
ATOM 2159 C C   . VAL A 1 289 ? 6.361   1.510   5.002   1.00 90.69 289 A 1 
ATOM 2160 O O   . VAL A 1 289 ? 6.887   2.446   4.404   1.00 87.90 289 A 1 
ATOM 2161 C CB  . VAL A 1 289 ? 6.434   -0.285  3.224   1.00 91.62 289 A 1 
ATOM 2162 C CG1 . VAL A 1 289 ? 7.548   -1.088  3.911   1.00 87.98 289 A 1 
ATOM 2163 C CG2 . VAL A 1 289 ? 5.622   -1.252  2.354   1.00 87.35 289 A 1 
ATOM 2164 N N   . TYR A 1 290 ? 6.448   1.368   6.317   1.00 87.43 290 A 1 
ATOM 2165 C CA  . TYR A 1 290 ? 7.356   2.165   7.131   1.00 85.94 290 A 1 
ATOM 2166 C C   . TYR A 1 290 ? 8.728   1.495   7.166   1.00 87.54 290 A 1 
ATOM 2167 O O   . TYR A 1 290 ? 8.825   0.305   7.463   1.00 85.37 290 A 1 
ATOM 2168 C CB  . TYR A 1 290 ? 6.768   2.350   8.528   1.00 85.61 290 A 1 
ATOM 2169 C CG  . TYR A 1 290 ? 7.686   3.106   9.465   1.00 79.76 290 A 1 
ATOM 2170 C CD1 . TYR A 1 290 ? 8.414   2.413   10.452  1.00 78.19 290 A 1 
ATOM 2171 C CD2 . TYR A 1 290 ? 7.836   4.499   9.335   1.00 74.43 290 A 1 
ATOM 2172 C CE1 . TYR A 1 290 ? 9.282   3.111   11.308  1.00 74.39 290 A 1 
ATOM 2173 C CE2 . TYR A 1 290 ? 8.711   5.202   10.189  1.00 71.69 290 A 1 
ATOM 2174 C CZ  . TYR A 1 290 ? 9.432   4.506   11.176  1.00 76.61 290 A 1 
ATOM 2175 O OH  . TYR A 1 290 ? 10.275  5.178   12.004  1.00 73.36 290 A 1 
ATOM 2176 N N   . VAL A 1 291 ? 9.773   2.266   6.870   1.00 83.03 291 A 1 
ATOM 2177 C CA  . VAL A 1 291 ? 11.169  1.819   6.934   1.00 81.01 291 A 1 
ATOM 2178 C C   . VAL A 1 291 ? 11.791  2.406   8.202   1.00 81.40 291 A 1 
ATOM 2179 O O   . VAL A 1 291 ? 11.958  3.624   8.277   1.00 77.52 291 A 1 
ATOM 2180 C CB  . VAL A 1 291 ? 11.946  2.219   5.669   1.00 79.45 291 A 1 
ATOM 2181 C CG1 . VAL A 1 291 ? 13.371  1.659   5.720   1.00 74.02 291 A 1 
ATOM 2182 C CG2 . VAL A 1 291 ? 11.267  1.677   4.403   1.00 72.00 291 A 1 
ATOM 2183 N N   . PRO A 1 292 ? 12.080  1.596   9.229   1.00 82.73 292 A 1 
ATOM 2184 C CA  . PRO A 1 292 ? 12.656  2.092   10.471  1.00 79.76 292 A 1 
ATOM 2185 C C   . PRO A 1 292 ? 14.059  2.656   10.215  1.00 79.10 292 A 1 
ATOM 2186 O O   . PRO A 1 292 ? 14.882  2.020   9.559   1.00 76.41 292 A 1 
ATOM 2187 C CB  . PRO A 1 292 ? 12.660  0.899   11.433  1.00 79.25 292 A 1 
ATOM 2188 C CG  . PRO A 1 292 ? 12.722  -0.308  10.506  1.00 76.79 292 A 1 
ATOM 2189 C CD  . PRO A 1 292 ? 11.946  0.147   9.271   1.00 79.14 292 A 1 
ATOM 2190 N N   . ALA A 1 293 ? 14.322  3.854   10.734  1.00 76.00 293 A 1 
ATOM 2191 C CA  . ALA A 1 293 ? 15.598  4.568   10.583  1.00 76.36 293 A 1 
ATOM 2192 C C   . ALA A 1 293 ? 16.124  4.696   9.130   1.00 77.31 293 A 1 
ATOM 2193 O O   . ALA A 1 293 ? 17.324  4.824   8.927   1.00 74.23 293 A 1 
ATOM 2194 C CB  . ALA A 1 293 ? 16.618  3.965   11.559  1.00 76.31 293 A 1 
ATOM 2195 N N   . ASP A 1 294 ? 15.222  4.645   8.143   1.00 75.55 294 A 1 
ATOM 2196 C CA  . ASP A 1 294 ? 15.552  4.611   6.707   1.00 76.71 294 A 1 
ATOM 2197 C C   . ASP A 1 294 ? 16.469  3.434   6.299   1.00 80.37 294 A 1 
ATOM 2198 O O   . ASP A 1 294 ? 17.111  3.458   5.248   1.00 77.16 294 A 1 
ATOM 2199 C CB  . ASP A 1 294 ? 16.025  6.000   6.219   1.00 74.01 294 A 1 
ATOM 2200 C CG  . ASP A 1 294 ? 14.973  7.106   6.407   1.00 68.19 294 A 1 
ATOM 2201 O OD1 . ASP A 1 294 ? 13.780  6.846   6.114   1.00 65.01 294 A 1 
ATOM 2202 O OD2 . ASP A 1 294 ? 15.354  8.231   6.802   1.00 61.05 294 A 1 
ATOM 2203 N N   . ASP A 1 295 ? 16.494  2.358   7.102   1.00 75.31 295 A 1 
ATOM 2204 C CA  . ASP A 1 295 ? 17.305  1.161   6.858   1.00 76.93 295 A 1 
ATOM 2205 C C   . ASP A 1 295 ? 16.502  0.069   6.130   1.00 78.23 295 A 1 
ATOM 2206 O O   . ASP A 1 295 ? 15.702  -0.664  6.718   1.00 75.68 295 A 1 
ATOM 2207 C CB  . ASP A 1 295 ? 17.918  0.655   8.173   1.00 75.94 295 A 1 
ATOM 2208 C CG  . ASP A 1 295 ? 18.868  -0.535  7.964   1.00 69.91 295 A 1 
ATOM 2209 O OD1 . ASP A 1 295 ? 19.133  -0.900  6.792   1.00 67.53 295 A 1 
ATOM 2210 O OD2 . ASP A 1 295 ? 19.347  -1.080  8.980   1.00 64.97 295 A 1 
ATOM 2211 N N   . LEU A 1 296 ? 16.745  -0.080  4.834   1.00 79.41 296 A 1 
ATOM 2212 C CA  . LEU A 1 296 ? 16.129  -1.122  4.002   1.00 79.40 296 A 1 
ATOM 2213 C C   . LEU A 1 296 ? 16.646  -2.540  4.312   1.00 80.85 296 A 1 
ATOM 2214 O O   . LEU A 1 296 ? 16.065  -3.514  3.823   1.00 76.30 296 A 1 
ATOM 2215 C CB  . LEU A 1 296 ? 16.355  -0.787  2.518   1.00 77.21 296 A 1 
ATOM 2216 C CG  . LEU A 1 296 ? 15.682  0.515   2.036   1.00 74.57 296 A 1 
ATOM 2217 C CD1 . LEU A 1 296 ? 16.038  0.754   0.567   1.00 70.69 296 A 1 
ATOM 2218 C CD2 . LEU A 1 296 ? 14.159  0.459   2.149   1.00 68.73 296 A 1 
ATOM 2219 N N   . THR A 1 297 ? 17.720  -2.673  5.096   1.00 79.05 297 A 1 
ATOM 2220 C CA  . THR A 1 297 ? 18.255  -3.977  5.531   1.00 78.88 297 A 1 
ATOM 2221 C C   . THR A 1 297 ? 17.592  -4.504  6.803   1.00 80.79 297 A 1 
ATOM 2222 O O   . THR A 1 297 ? 17.795  -5.669  7.154   1.00 76.75 297 A 1 
ATOM 2223 C CB  . THR A 1 297 ? 19.784  -3.968  5.680   1.00 77.88 297 A 1 
ATOM 2224 O OG1 . THR A 1 297 ? 20.240  -3.293  6.826   1.00 76.32 297 A 1 
ATOM 2225 C CG2 . THR A 1 297 ? 20.494  -3.357  4.471   1.00 74.07 297 A 1 
ATOM 2226 N N   . ASP A 1 298 ? 16.756  -3.689  7.461   1.00 77.97 298 A 1 
ATOM 2227 C CA  . ASP A 1 298 ? 15.947  -4.122  8.593   1.00 78.38 298 A 1 
ATOM 2228 C C   . ASP A 1 298 ? 15.040  -5.313  8.191   1.00 80.43 298 A 1 
ATOM 2229 O O   . ASP A 1 298 ? 14.471  -5.325  7.089   1.00 78.22 298 A 1 
ATOM 2230 C CB  . ASP A 1 298 ? 15.129  -2.941  9.135   1.00 77.44 298 A 1 
ATOM 2231 C CG  . ASP A 1 298 ? 14.255  -3.354  10.326  1.00 73.88 298 A 1 
ATOM 2232 O OD1 . ASP A 1 298 ? 13.129  -3.850  10.090  1.00 69.81 298 A 1 
ATOM 2233 O OD2 . ASP A 1 298 ? 14.694  -3.221  11.484  1.00 68.26 298 A 1 
ATOM 2234 N N   . PRO A 1 299 ? 14.869  -6.338  9.065   1.00 78.58 299 A 1 
ATOM 2235 C CA  . PRO A 1 299 ? 14.090  -7.531  8.725   1.00 77.59 299 A 1 
ATOM 2236 C C   . PRO A 1 299 ? 12.644  -7.262  8.292   1.00 79.17 299 A 1 
ATOM 2237 O O   . PRO A 1 299 ? 12.102  -8.023  7.487   1.00 77.79 299 A 1 
ATOM 2238 C CB  . PRO A 1 299 ? 14.127  -8.399  9.987   1.00 76.81 299 A 1 
ATOM 2239 C CG  . PRO A 1 299 ? 15.450  -8.008  10.641  1.00 73.72 299 A 1 
ATOM 2240 C CD  . PRO A 1 299 ? 15.551  -6.521  10.339  1.00 73.37 299 A 1 
ATOM 2241 N N   . ALA A 1 300 ? 11.997  -6.202  8.796   1.00 80.60 300 A 1 
ATOM 2242 C CA  . ALA A 1 300 ? 10.614  -5.887  8.449   1.00 78.97 300 A 1 
ATOM 2243 C C   . ALA A 1 300 ? 10.450  -5.444  6.978   1.00 80.89 300 A 1 
ATOM 2244 O O   . ALA A 1 300 ? 9.711   -6.107  6.242   1.00 79.62 300 A 1 
ATOM 2245 C CB  . ALA A 1 300 ? 10.034  -4.885  9.457   1.00 79.16 300 A 1 
ATOM 2246 N N   . PRO A 1 301 ? 11.130  -4.382  6.498   1.00 82.63 301 A 1 
ATOM 2247 C CA  . PRO A 1 301 ? 11.090  -4.025  5.084   1.00 80.97 301 A 1 
ATOM 2248 C C   . PRO A 1 301 ? 11.679  -5.130  4.207   1.00 82.31 301 A 1 
ATOM 2249 O O   . PRO A 1 301 ? 11.062  -5.461  3.199   1.00 81.35 301 A 1 
ATOM 2250 C CB  . PRO A 1 301 ? 11.848  -2.699  4.958   1.00 80.69 301 A 1 
ATOM 2251 C CG  . PRO A 1 301 ? 12.765  -2.681  6.177   1.00 77.58 301 A 1 
ATOM 2252 C CD  . PRO A 1 301 ? 11.943  -3.423  7.223   1.00 78.12 301 A 1 
ATOM 2253 N N   . ALA A 1 302 ? 12.775  -5.793  4.602   1.00 80.88 302 A 1 
ATOM 2254 C CA  . ALA A 1 302 ? 13.379  -6.876  3.820   1.00 79.40 302 A 1 
ATOM 2255 C C   . ALA A 1 302 ? 12.401  -8.037  3.559   1.00 80.49 302 A 1 
ATOM 2256 O O   . ALA A 1 302 ? 12.280  -8.510  2.428   1.00 78.23 302 A 1 
ATOM 2257 C CB  . ALA A 1 302 ? 14.636  -7.364  4.546   1.00 79.51 302 A 1 
ATOM 2258 N N   . THR A 1 303 ? 11.657  -8.458  4.591   1.00 83.21 303 A 1 
ATOM 2259 C CA  . THR A 1 303 ? 10.621  -9.497  4.453   1.00 82.83 303 A 1 
ATOM 2260 C C   . THR A 1 303 ? 9.463   -9.012  3.582   1.00 84.33 303 A 1 
ATOM 2261 O O   . THR A 1 303 ? 8.956   -9.771  2.760   1.00 82.39 303 A 1 
ATOM 2262 C CB  . THR A 1 303 ? 10.086  -9.936  5.825   1.00 82.18 303 A 1 
ATOM 2263 O OG1 . THR A 1 303 ? 11.140  -10.383 6.639   1.00 74.22 303 A 1 
ATOM 2264 C CG2 . THR A 1 303 ? 9.103   -11.102 5.722   1.00 73.73 303 A 1 
ATOM 2265 N N   . THR A 1 304 ? 9.064   -7.751  3.720   1.00 83.61 304 A 1 
ATOM 2266 C CA  . THR A 1 304 ? 7.981   -7.166  2.913   1.00 83.75 304 A 1 
ATOM 2267 C C   . THR A 1 304 ? 8.363   -7.110  1.430   1.00 84.85 304 A 1 
ATOM 2268 O O   . THR A 1 304 ? 7.584   -7.538  0.582   1.00 83.44 304 A 1 
ATOM 2269 C CB  . THR A 1 304 ? 7.606   -5.770  3.429   1.00 84.69 304 A 1 
ATOM 2270 O OG1 . THR A 1 304 ? 7.313   -5.813  4.807   1.00 79.29 304 A 1 
ATOM 2271 C CG2 . THR A 1 304 ? 6.368   -5.210  2.730   1.00 80.13 304 A 1 
ATOM 2272 N N   . PHE A 1 305 ? 9.586   -6.661  1.115   1.00 87.95 305 A 1 
ATOM 2273 C CA  . PHE A 1 305 ? 10.098  -6.540  -0.257  1.00 87.62 305 A 1 
ATOM 2274 C C   . PHE A 1 305 ? 10.052  -7.847  -1.053  1.00 89.34 305 A 1 
ATOM 2275 O O   . PHE A 1 305 ? 9.834   -7.808  -2.264  1.00 86.25 305 A 1 
ATOM 2276 C CB  . PHE A 1 305 ? 11.546  -6.024  -0.230  1.00 84.29 305 A 1 
ATOM 2277 C CG  . PHE A 1 305 ? 11.665  -4.516  -0.197  1.00 80.36 305 A 1 
ATOM 2278 C CD1 . PHE A 1 305 ? 11.263  -3.766  -1.311  1.00 72.99 305 A 1 
ATOM 2279 C CD2 . PHE A 1 305 ? 12.215  -3.870  0.918   1.00 71.83 305 A 1 
ATOM 2280 C CE1 . PHE A 1 305 ? 11.391  -2.371  -1.295  1.00 68.81 305 A 1 
ATOM 2281 C CE2 . PHE A 1 305 ? 12.345  -2.471  0.931   1.00 66.32 305 A 1 
ATOM 2282 C CZ  . PHE A 1 305 ? 11.930  -1.720  -0.174  1.00 68.05 305 A 1 
ATOM 2283 N N   . ALA A 1 306 ? 10.215  -8.998  -0.391  1.00 89.52 306 A 1 
ATOM 2284 C CA  . ALA A 1 306 ? 10.158  -10.304 -1.047  1.00 88.25 306 A 1 
ATOM 2285 C C   . ALA A 1 306 ? 8.815   -10.561 -1.753  1.00 89.36 306 A 1 
ATOM 2286 O O   . ALA A 1 306 ? 8.776   -11.281 -2.751  1.00 86.23 306 A 1 
ATOM 2287 C CB  . ALA A 1 306 ? 10.448  -11.376 0.004   1.00 87.52 306 A 1 
ATOM 2288 N N   . HIS A 1 307 ? 7.735   -9.940  -1.264  1.00 91.39 307 A 1 
ATOM 2289 C CA  . HIS A 1 307 ? 6.373   -10.109 -1.777  1.00 91.97 307 A 1 
ATOM 2290 C C   . HIS A 1 307 ? 5.930   -8.999  -2.745  1.00 93.28 307 A 1 
ATOM 2291 O O   . HIS A 1 307 ? 4.914   -9.152  -3.418  1.00 91.08 307 A 1 
ATOM 2292 C CB  . HIS A 1 307 ? 5.422   -10.210 -0.582  1.00 91.64 307 A 1 
ATOM 2293 C CG  . HIS A 1 307 ? 5.683   -11.422 0.276   1.00 91.97 307 A 1 
ATOM 2294 N ND1 . HIS A 1 307 ? 5.275   -12.711 0.002   1.00 82.82 307 A 1 
ATOM 2295 C CD2 . HIS A 1 307 ? 6.368   -11.454 1.461   1.00 83.48 307 A 1 
ATOM 2296 C CE1 . HIS A 1 307 ? 5.701   -13.498 1.005   1.00 85.87 307 A 1 
ATOM 2297 N NE2 . HIS A 1 307 ? 6.370   -12.776 1.913   1.00 86.27 307 A 1 
ATOM 2298 N N   . LEU A 1 308 ? 6.658   -7.883  -2.824  1.00 92.76 308 A 1 
ATOM 2299 C CA  . LEU A 1 308 ? 6.228   -6.725  -3.609  1.00 92.81 308 A 1 
ATOM 2300 C C   . LEU A 1 308 ? 6.496   -6.904  -5.107  1.00 93.24 308 A 1 
ATOM 2301 O O   . LEU A 1 308 ? 7.596   -7.277  -5.524  1.00 91.13 308 A 1 
ATOM 2302 C CB  . LEU A 1 308 ? 6.889   -5.437  -3.100  1.00 92.43 308 A 1 
ATOM 2303 C CG  . LEU A 1 308 ? 6.534   -5.056  -1.651  1.00 91.65 308 A 1 
ATOM 2304 C CD1 . LEU A 1 308 ? 7.224   -3.741  -1.301  1.00 88.47 308 A 1 
ATOM 2305 C CD2 . LEU A 1 308 ? 5.028   -4.901  -1.418  1.00 87.95 308 A 1 
ATOM 2306 N N   . ASP A 1 309 ? 5.489   -6.560  -5.918  1.00 94.95 309 A 1 
ATOM 2307 C CA  . ASP A 1 309 ? 5.574   -6.527  -7.383  1.00 94.88 309 A 1 
ATOM 2308 C C   . ASP A 1 309 ? 5.896   -5.126  -7.906  1.00 95.87 309 A 1 
ATOM 2309 O O   . ASP A 1 309 ? 6.524   -4.984  -8.955  1.00 94.59 309 A 1 
ATOM 2310 C CB  . ASP A 1 309 ? 4.259   -7.037  -7.972  1.00 94.00 309 A 1 
ATOM 2311 C CG  . ASP A 1 309 ? 3.956   -8.452  -7.482  1.00 93.11 309 A 1 
ATOM 2312 O OD1 . ASP A 1 309 ? 4.820   -9.340  -7.701  1.00 88.91 309 A 1 
ATOM 2313 O OD2 . ASP A 1 309 ? 2.899   -8.602  -6.834  1.00 89.65 309 A 1 
ATOM 2314 N N   . ALA A 1 310 ? 5.513   -4.087  -7.156  1.00 94.88 310 A 1 
ATOM 2315 C CA  . ALA A 1 310 ? 5.852   -2.703  -7.453  1.00 95.09 310 A 1 
ATOM 2316 C C   . ALA A 1 310 ? 6.148   -1.910  -6.173  1.00 95.34 310 A 1 
ATOM 2317 O O   . ALA A 1 310 ? 5.644   -2.212  -5.090  1.00 94.63 310 A 1 
ATOM 2318 C CB  . ALA A 1 310 ? 4.724   -2.067  -8.276  1.00 95.15 310 A 1 
ATOM 2319 N N   . THR A 1 311 ? 6.965   -0.872  -6.311  1.00 95.32 311 A 1 
ATOM 2320 C CA  . THR A 1 311 ? 7.301   0.066   -5.240  1.00 94.99 311 A 1 
ATOM 2321 C C   . THR A 1 311 ? 7.036   1.488   -5.707  1.00 95.86 311 A 1 
ATOM 2322 O O   . THR A 1 311 ? 7.589   1.923   -6.718  1.00 94.82 311 A 1 
ATOM 2323 C CB  . THR A 1 311 ? 8.756   -0.081  -4.770  1.00 93.43 311 A 1 
ATOM 2324 O OG1 . THR A 1 311 ? 9.664   0.192   -5.810  1.00 88.46 311 A 1 
ATOM 2325 C CG2 . THR A 1 311 ? 9.073   -1.484  -4.255  1.00 88.39 311 A 1 
ATOM 2326 N N   . THR A 1 312 ? 6.214   2.221   -4.961  1.00 95.01 312 A 1 
ATOM 2327 C CA  . THR A 1 312 ? 5.943   3.645   -5.161  1.00 94.73 312 A 1 
ATOM 2328 C C   . THR A 1 312 ? 6.589   4.412   -4.014  1.00 94.56 312 A 1 
ATOM 2329 O O   . THR A 1 312 ? 6.138   4.327   -2.872  1.00 93.10 312 A 1 
ATOM 2330 C CB  . THR A 1 312 ? 4.432   3.906   -5.235  1.00 94.70 312 A 1 
ATOM 2331 O OG1 . THR A 1 312 ? 3.857   3.145   -6.274  1.00 91.11 312 A 1 
ATOM 2332 C CG2 . THR A 1 312 ? 4.107   5.366   -5.524  1.00 91.61 312 A 1 
ATOM 2333 N N   . VAL A 1 313 ? 7.672   5.131   -4.299  1.00 94.04 313 A 1 
ATOM 2334 C CA  . VAL A 1 313 ? 8.463   5.847   -3.290  1.00 93.43 313 A 1 
ATOM 2335 C C   . VAL A 1 313 ? 8.086   7.322   -3.284  1.00 94.27 313 A 1 
ATOM 2336 O O   . VAL A 1 313 ? 8.278   8.019   -4.278  1.00 93.86 313 A 1 
ATOM 2337 C CB  . VAL A 1 313 ? 9.973   5.654   -3.509  1.00 92.53 313 A 1 
ATOM 2338 C CG1 . VAL A 1 313 ? 10.785  6.352   -2.408  1.00 90.27 313 A 1 
ATOM 2339 C CG2 . VAL A 1 313 ? 10.350  4.167   -3.508  1.00 89.86 313 A 1 
ATOM 2340 N N   . LEU A 1 314 ? 7.583   7.813   -2.151  1.00 93.34 314 A 1 
ATOM 2341 C CA  . LEU A 1 314 ? 7.261   9.223   -1.938  1.00 92.72 314 A 1 
ATOM 2342 C C   . LEU A 1 314 ? 8.420   9.940   -1.246  1.00 91.58 314 A 1 
ATOM 2343 O O   . LEU A 1 314 ? 8.899   9.506   -0.194  1.00 89.69 314 A 1 
ATOM 2344 C CB  . LEU A 1 314 ? 5.966   9.370   -1.128  1.00 92.81 314 A 1 
ATOM 2345 C CG  . LEU A 1 314 ? 4.742   8.645   -1.707  1.00 92.75 314 A 1 
ATOM 2346 C CD1 . LEU A 1 314 ? 3.516   8.981   -0.859  1.00 87.27 314 A 1 
ATOM 2347 C CD2 . LEU A 1 314 ? 4.456   9.060   -3.142  1.00 86.55 314 A 1 
ATOM 2348 N N   . SER A 1 315 ? 8.842   11.061  -1.824  1.00 91.87 315 A 1 
ATOM 2349 C CA  . SER A 1 315 ? 10.026  11.799  -1.384  1.00 91.44 315 A 1 
ATOM 2350 C C   . SER A 1 315 ? 9.686   13.217  -0.935  1.00 92.12 315 A 1 
ATOM 2351 O O   . SER A 1 315 ? 9.068   13.992  -1.668  1.00 91.17 315 A 1 
ATOM 2352 C CB  . SER A 1 315 ? 11.054  11.823  -2.514  1.00 89.72 315 A 1 
ATOM 2353 O OG  . SER A 1 315 ? 12.229  12.502  -2.100  1.00 84.27 315 A 1 
ATOM 2354 N N   . ARG A 1 316 ? 10.190  13.595  0.251   1.00 91.68 316 A 1 
ATOM 2355 C CA  . ARG A 1 316 ? 10.089  14.974  0.751   1.00 91.60 316 A 1 
ATOM 2356 C C   . ARG A 1 316 ? 10.772  15.981  -0.182  1.00 92.79 316 A 1 
ATOM 2357 O O   . ARG A 1 316 ? 10.256  17.072  -0.363  1.00 90.84 316 A 1 
ATOM 2358 C CB  . ARG A 1 316 ? 10.652  15.054  2.176   1.00 89.72 316 A 1 
ATOM 2359 C CG  . ARG A 1 316 ? 10.407  16.446  2.798   1.00 81.88 316 A 1 
ATOM 2360 C CD  . ARG A 1 316 ? 10.935  16.544  4.236   1.00 79.70 316 A 1 
ATOM 2361 N NE  . ARG A 1 316 ? 10.205  15.646  5.150   1.00 71.41 316 A 1 
ATOM 2362 C CZ  . ARG A 1 316 ? 10.600  15.251  6.349   1.00 66.52 316 A 1 
ATOM 2363 N NH1 . ARG A 1 316 ? 11.723  15.662  6.868   1.00 56.90 316 A 1 
ATOM 2364 N NH2 . ARG A 1 316 ? 9.868   14.427  7.044   1.00 59.36 316 A 1 
ATOM 2365 N N   . LYS A 1 317 ? 11.870  15.587  -0.841  1.00 92.82 317 A 1 
ATOM 2366 C CA  . LYS A 1 317 ? 12.568  16.438  -1.822  1.00 92.87 317 A 1 
ATOM 2367 C C   . LYS A 1 317 ? 11.659  16.844  -2.982  1.00 94.41 317 A 1 
ATOM 2368 O O   . LYS A 1 317 ? 11.774  17.949  -3.494  1.00 92.58 317 A 1 
ATOM 2369 C CB  . LYS A 1 317 ? 13.803  15.712  -2.377  1.00 91.91 317 A 1 
ATOM 2370 C CG  . LYS A 1 317 ? 14.874  15.446  -1.306  1.00 85.27 317 A 1 
ATOM 2371 C CD  . LYS A 1 317 ? 16.094  14.756  -1.937  1.00 80.03 317 A 1 
ATOM 2372 C CE  . LYS A 1 317 ? 17.169  14.517  -0.873  1.00 71.61 317 A 1 
ATOM 2373 N NZ  . LYS A 1 317 ? 18.369  13.846  -1.444  1.00 63.08 317 A 1 
ATOM 2374 N N   . ILE A 1 318 ? 10.742  15.957  -3.389  1.00 94.44 318 A 1 
ATOM 2375 C CA  . ILE A 1 318 ? 9.771   16.250  -4.453  1.00 94.97 318 A 1 
ATOM 2376 C C   . ILE A 1 318 ? 8.662   17.169  -3.931  1.00 95.21 318 A 1 
ATOM 2377 O O   . ILE A 1 318 ? 8.261   18.092  -4.633  1.00 93.58 318 A 1 
ATOM 2378 C CB  . ILE A 1 318 ? 9.252   14.931  -5.066  1.00 94.75 318 A 1 
ATOM 2379 C CG1 . ILE A 1 318 ? 10.452  14.204  -5.718  1.00 92.59 318 A 1 
ATOM 2380 C CG2 . ILE A 1 318 ? 8.129   15.189  -6.088  1.00 93.49 318 A 1 
ATOM 2381 C CD1 . ILE A 1 318 ? 10.100  12.929  -6.470  1.00 86.58 318 A 1 
ATOM 2382 N N   . VAL A 1 319 ? 8.233   16.995  -2.675  1.00 94.29 319 A 1 
ATOM 2383 C CA  . VAL A 1 319 ? 7.307   17.927  -2.000  1.00 93.83 319 A 1 
ATOM 2384 C C   . VAL A 1 319 ? 7.894   19.340  -1.937  1.00 94.22 319 A 1 
ATOM 2385 O O   . VAL A 1 319 ? 7.201   20.308  -2.236  1.00 93.17 319 A 1 
ATOM 2386 C CB  . VAL A 1 319 ? 6.957   17.445  -0.578  1.00 93.17 319 A 1 
ATOM 2387 C CG1 . VAL A 1 319 ? 6.029   18.410  0.162   1.00 88.89 319 A 1 
ATOM 2388 C CG2 . VAL A 1 319 ? 6.291   16.068  -0.586  1.00 89.31 319 A 1 
ATOM 2389 N N   . GLU A 1 320 ? 9.181   19.479  -1.596  1.00 94.37 320 A 1 
ATOM 2390 C CA  . GLU A 1 320 ? 9.884   20.770  -1.522  1.00 94.11 320 A 1 
ATOM 2391 C C   . GLU A 1 320 ? 9.969   21.487  -2.880  1.00 93.86 320 A 1 
ATOM 2392 O O   . GLU A 1 320 ? 10.026  22.714  -2.926  1.00 91.14 320 A 1 
ATOM 2393 C CB  . GLU A 1 320 ? 11.290  20.540  -0.946  1.00 93.47 320 A 1 
ATOM 2394 C CG  . GLU A 1 320 ? 11.267  20.210  0.561   1.00 89.76 320 A 1 
ATOM 2395 C CD  . GLU A 1 320 ? 12.605  19.678  1.107   1.00 87.63 320 A 1 
ATOM 2396 O OE1 . GLU A 1 320 ? 12.611  19.283  2.302   1.00 79.45 320 A 1 
ATOM 2397 O OE2 . GLU A 1 320 ? 13.597  19.607  0.348   1.00 81.00 320 A 1 
ATOM 2398 N N   . LEU A 1 321 ? 9.907   20.742  -3.985  1.00 94.63 321 A 1 
ATOM 2399 C CA  . LEU A 1 321 ? 9.793   21.290  -5.346  1.00 93.76 321 A 1 
ATOM 2400 C C   . LEU A 1 321 ? 8.356   21.710  -5.710  1.00 94.16 321 A 1 
ATOM 2401 O O   . LEU A 1 321 ? 8.122   22.199  -6.821  1.00 91.25 321 A 1 
ATOM 2402 C CB  . LEU A 1 321 ? 10.347  20.267  -6.355  1.00 93.71 321 A 1 
ATOM 2403 C CG  . LEU A 1 321 ? 11.848  19.950  -6.197  1.00 92.55 321 A 1 
ATOM 2404 C CD1 . LEU A 1 321 ? 12.222  18.783  -7.110  1.00 88.02 321 A 1 
ATOM 2405 C CD2 . LEU A 1 321 ? 12.734  21.146  -6.551  1.00 88.87 321 A 1 
ATOM 2406 N N   . GLY A 1 322 ? 7.394   21.502  -4.812  1.00 93.90 322 A 1 
ATOM 2407 C CA  . GLY A 1 322 ? 5.971   21.767  -5.036  1.00 92.94 322 A 1 
ATOM 2408 C C   . GLY A 1 322 ? 5.284   20.752  -5.956  1.00 94.31 322 A 1 
ATOM 2409 O O   . GLY A 1 322 ? 4.181   21.019  -6.419  1.00 91.89 322 A 1 
ATOM 2410 N N   . ILE A 1 323 ? 5.899   19.601  -6.237  1.00 94.77 323 A 1 
ATOM 2411 C CA  . ILE A 1 323 ? 5.368   18.581  -7.153  1.00 95.42 323 A 1 
ATOM 2412 C C   . ILE A 1 323 ? 4.516   17.583  -6.366  1.00 95.90 323 A 1 
ATOM 2413 O O   . ILE A 1 323 ? 4.987   16.955  -5.417  1.00 94.16 323 A 1 
ATOM 2414 C CB  . ILE A 1 323 ? 6.507   17.909  -7.949  1.00 94.97 323 A 1 
ATOM 2415 C CG1 . ILE A 1 323 ? 7.195   18.954  -8.857  1.00 92.77 323 A 1 
ATOM 2416 C CG2 . ILE A 1 323 ? 5.986   16.730  -8.793  1.00 93.40 323 A 1 
ATOM 2417 C CD1 . ILE A 1 323 ? 8.498   18.462  -9.485  1.00 87.42 323 A 1 
ATOM 2418 N N   . TYR A 1 324 ? 3.261   17.408  -6.811  1.00 94.85 324 A 1 
ATOM 2419 C CA  . TYR A 1 324 ? 2.324   16.432  -6.256  1.00 95.59 324 A 1 
ATOM 2420 C C   . TYR A 1 324 ? 1.651   15.639  -7.389  1.00 96.42 324 A 1 
ATOM 2421 O O   . TYR A 1 324 ? 1.268   16.233  -8.396  1.00 94.48 324 A 1 
ATOM 2422 C CB  . TYR A 1 324 ? 1.274   17.138  -5.392  1.00 93.67 324 A 1 
ATOM 2423 C CG  . TYR A 1 324 ? 1.842   17.784  -4.146  1.00 89.00 324 A 1 
ATOM 2424 C CD1 . TYR A 1 324 ? 1.962   17.031  -2.958  1.00 83.60 324 A 1 
ATOM 2425 C CD2 . TYR A 1 324 ? 2.257   19.130  -4.172  1.00 83.29 324 A 1 
ATOM 2426 C CE1 . TYR A 1 324 ? 2.486   17.628  -1.799  1.00 80.41 324 A 1 
ATOM 2427 C CE2 . TYR A 1 324 ? 2.787   19.728  -3.015  1.00 78.85 324 A 1 
ATOM 2428 C CZ  . TYR A 1 324 ? 2.899   18.977  -1.825  1.00 82.05 324 A 1 
ATOM 2429 O OH  . TYR A 1 324 ? 3.406   19.556  -0.701  1.00 76.43 324 A 1 
ATOM 2430 N N   . PRO A 1 325 ? 1.488   14.289  -7.257  1.00 95.75 325 A 1 
ATOM 2431 C CA  . PRO A 1 325 ? 1.955   13.472  -6.130  1.00 95.96 325 A 1 
ATOM 2432 C C   . PRO A 1 325 ? 3.484   13.434  -6.018  1.00 96.43 325 A 1 
ATOM 2433 O O   . PRO A 1 325 ? 4.196   13.539  -7.013  1.00 95.34 325 A 1 
ATOM 2434 C CB  . PRO A 1 325 ? 1.369   12.086  -6.384  1.00 95.21 325 A 1 
ATOM 2435 C CG  . PRO A 1 325 ? 1.300   12.016  -7.909  1.00 93.45 325 A 1 
ATOM 2436 C CD  . PRO A 1 325 ? 0.946   13.441  -8.303  1.00 95.51 325 A 1 
ATOM 2437 N N   . SER A 1 326 ? 3.992   13.275  -4.808  1.00 94.79 326 A 1 
ATOM 2438 C CA  . SER A 1 326 ? 5.427   13.353  -4.498  1.00 94.82 326 A 1 
ATOM 2439 C C   . SER A 1 326 ? 6.200   12.058  -4.788  1.00 95.30 326 A 1 
ATOM 2440 O O   . SER A 1 326 ? 7.121   11.698  -4.049  1.00 93.64 326 A 1 
ATOM 2441 C CB  . SER A 1 326 ? 5.612   13.834  -3.059  1.00 94.28 326 A 1 
ATOM 2442 O OG  . SER A 1 326 ? 5.036   12.919  -2.154  1.00 91.20 326 A 1 
ATOM 2443 N N   . VAL A 1 327 ? 5.809   11.337  -5.845  1.00 96.03 327 A 1 
ATOM 2444 C CA  . VAL A 1 327 ? 6.416   10.064  -6.255  1.00 96.15 327 A 1 
ATOM 2445 C C   . VAL A 1 327 ? 7.771   10.322  -6.906  1.00 96.19 327 A 1 
ATOM 2446 O O   . VAL A 1 327 ? 7.868   11.111  -7.845  1.00 95.37 327 A 1 
ATOM 2447 C CB  . VAL A 1 327 ? 5.497   9.281   -7.204  1.00 96.01 327 A 1 
ATOM 2448 C CG1 . VAL A 1 327 ? 6.132   7.957   -7.653  1.00 94.37 327 A 1 
ATOM 2449 C CG2 . VAL A 1 327 ? 4.153   8.950   -6.544  1.00 94.08 327 A 1 
ATOM 2450 N N   . ASP A 1 328 ? 8.813   9.634   -6.438  1.00 95.80 328 A 1 
ATOM 2451 C CA  . ASP A 1 328 ? 10.147  9.678   -7.037  1.00 95.91 328 A 1 
ATOM 2452 C C   . ASP A 1 328 ? 10.239  8.696   -8.218  1.00 96.74 328 A 1 
ATOM 2453 O O   . ASP A 1 328 ? 10.238  7.477   -8.006  1.00 96.61 328 A 1 
ATOM 2454 C CB  . ASP A 1 328 ? 11.212  9.395   -5.968  1.00 95.14 328 A 1 
ATOM 2455 C CG  . ASP A 1 328 ? 12.637  9.682   -6.456  1.00 94.26 328 A 1 
ATOM 2456 O OD1 . ASP A 1 328 ? 12.893  9.565   -7.677  1.00 90.93 328 A 1 
ATOM 2457 O OD2 . ASP A 1 328 ? 13.472  10.036  -5.594  1.00 90.53 328 A 1 
ATOM 2458 N N   . PRO A 1 329 ? 10.346  9.187   -9.469  1.00 97.22 329 A 1 
ATOM 2459 C CA  . PRO A 1 329 ? 10.389  8.330   -10.652 1.00 97.26 329 A 1 
ATOM 2460 C C   . PRO A 1 329 ? 11.709  7.562   -10.803 1.00 97.55 329 A 1 
ATOM 2461 O O   . PRO A 1 329 ? 11.784  6.623   -11.600 1.00 96.57 329 A 1 
ATOM 2462 C CB  . PRO A 1 329 ? 10.144  9.281   -11.828 1.00 96.80 329 A 1 
ATOM 2463 C CG  . PRO A 1 329 ? 10.740  10.597  -11.341 1.00 95.38 329 A 1 
ATOM 2464 C CD  . PRO A 1 329 ? 10.408  10.595  -9.857  1.00 97.24 329 A 1 
ATOM 2465 N N   . LEU A 1 330 ? 12.762  7.943   -10.074 1.00 96.84 330 A 1 
ATOM 2466 C CA  . LEU A 1 330 ? 14.052  7.245   -10.084 1.00 96.52 330 A 1 
ATOM 2467 C C   . LEU A 1 330 ? 14.141  6.159   -9.005  1.00 96.47 330 A 1 
ATOM 2468 O O   . LEU A 1 330 ? 14.917  5.219   -9.155  1.00 95.57 330 A 1 
ATOM 2469 C CB  . LEU A 1 330 ? 15.195  8.266   -9.923  1.00 96.64 330 A 1 
ATOM 2470 C CG  . LEU A 1 330 ? 15.307  9.301   -11.055 1.00 96.44 330 A 1 
ATOM 2471 C CD1 . LEU A 1 330 ? 16.484  10.237  -10.774 1.00 94.77 330 A 1 
ATOM 2472 C CD2 . LEU A 1 330 ? 15.542  8.647   -12.422 1.00 94.80 330 A 1 
ATOM 2473 N N   . ALA A 1 331 ? 13.364  6.274   -7.935  1.00 95.55 331 A 1 
ATOM 2474 C CA  . ALA A 1 331 ? 13.340  5.308   -6.834  1.00 94.42 331 A 1 
ATOM 2475 C C   . ALA A 1 331 ? 12.169  4.313   -6.926  1.00 94.97 331 A 1 
ATOM 2476 O O   . ALA A 1 331 ? 12.227  3.242   -6.323  1.00 93.57 331 A 1 
ATOM 2477 C CB  . ALA A 1 331 ? 13.313  6.092   -5.520  1.00 93.26 331 A 1 
ATOM 2478 N N   . SER A 1 332 ? 11.108  4.651   -7.663  1.00 94.77 332 A 1 
ATOM 2479 C CA  . SER A 1 332 ? 9.942   3.779   -7.847  1.00 95.75 332 A 1 
ATOM 2480 C C   . SER A 1 332 ? 10.193  2.734   -8.933  1.00 96.45 332 A 1 
ATOM 2481 O O   . SER A 1 332 ? 10.835  3.013   -9.948  1.00 95.86 332 A 1 
ATOM 2482 C CB  . SER A 1 332 ? 8.689   4.597   -8.159  1.00 95.78 332 A 1 
ATOM 2483 O OG  . SER A 1 332 ? 8.463   5.538   -7.125  1.00 94.20 332 A 1 
ATOM 2484 N N   . THR A 1 333 ? 9.696   1.508   -8.726  1.00 95.67 333 A 1 
ATOM 2485 C CA  . THR A 1 333 ? 9.944   0.372   -9.629  1.00 95.50 333 A 1 
ATOM 2486 C C   . THR A 1 333 ? 8.710   -0.516  -9.778  1.00 96.09 333 A 1 
ATOM 2487 O O   . THR A 1 333 ? 7.847   -0.554  -8.907  1.00 95.01 333 A 1 
ATOM 2488 C CB  . THR A 1 333 ? 11.135  -0.485  -9.161  1.00 94.19 333 A 1 
ATOM 2489 O OG1 . THR A 1 333 ? 10.885  -1.103  -7.922  1.00 87.53 333 A 1 
ATOM 2490 C CG2 . THR A 1 333 ? 12.439  0.301   -9.023  1.00 86.06 333 A 1 
ATOM 2491 N N   . SER A 1 334 ? 8.645   -1.276  -10.871 1.00 96.04 334 A 1 
ATOM 2492 C CA  . SER A 1 334 ? 7.640   -2.319  -11.079 1.00 96.48 334 A 1 
ATOM 2493 C C   . SER A 1 334 ? 8.233   -3.490  -11.855 1.00 96.60 334 A 1 
ATOM 2494 O O   . SER A 1 334 ? 8.968   -3.296  -12.824 1.00 95.32 334 A 1 
ATOM 2495 C CB  . SER A 1 334 ? 6.425   -1.757  -11.814 1.00 96.07 334 A 1 
ATOM 2496 O OG  . SER A 1 334 ? 5.530   -2.807  -12.106 1.00 93.80 334 A 1 
ATOM 2497 N N   . ARG A 1 335 ? 7.881   -4.716  -11.440 1.00 96.59 335 A 1 
ATOM 2498 C CA  . ARG A 1 335 ? 8.275   -5.959  -12.124 1.00 95.79 335 A 1 
ATOM 2499 C C   . ARG A 1 335 ? 7.625   -6.099  -13.501 1.00 95.91 335 A 1 
ATOM 2500 O O   . ARG A 1 335 ? 8.203   -6.750  -14.363 1.00 93.73 335 A 1 
ATOM 2501 C CB  . ARG A 1 335 ? 7.911   -7.170  -11.258 1.00 94.41 335 A 1 
ATOM 2502 C CG  . ARG A 1 335 ? 8.767   -7.275  -9.989  1.00 90.58 335 A 1 
ATOM 2503 C CD  . ARG A 1 335 ? 8.313   -8.489  -9.174  1.00 88.04 335 A 1 
ATOM 2504 N NE  . ARG A 1 335 ? 9.104   -8.663  -7.940  1.00 80.68 335 A 1 
ATOM 2505 C CZ  . ARG A 1 335 ? 8.803   -9.482  -6.945  1.00 76.63 335 A 1 
ATOM 2506 N NH1 . ARG A 1 335 ? 7.755   -10.255 -6.974  1.00 68.98 335 A 1 
ATOM 2507 N NH2 . ARG A 1 335 ? 9.553   -9.536  -5.881  1.00 68.35 335 A 1 
ATOM 2508 N N   . ILE A 1 336 ? 6.453   -5.486  -13.698 1.00 95.74 336 A 1 
ATOM 2509 C CA  . ILE A 1 336 ? 5.740   -5.538  -14.981 1.00 95.27 336 A 1 
ATOM 2510 C C   . ILE A 1 336 ? 6.161   -4.434  -15.957 1.00 96.35 336 A 1 
ATOM 2511 O O   . ILE A 1 336 ? 5.669   -4.434  -17.082 1.00 95.50 336 A 1 
ATOM 2512 C CB  . ILE A 1 336 ? 4.206   -5.608  -14.808 1.00 93.65 336 A 1 
ATOM 2513 C CG1 . ILE A 1 336 ? 3.626   -4.343  -14.160 1.00 90.06 336 A 1 
ATOM 2514 C CG2 . ILE A 1 336 ? 3.818   -6.870  -14.020 1.00 87.07 336 A 1 
ATOM 2515 C CD1 . ILE A 1 336 ? 2.141   -4.152  -14.470 1.00 89.40 336 A 1 
ATOM 2516 N N   . LEU A 1 337 ? 7.082   -3.542  -15.590 1.00 96.60 337 A 1 
ATOM 2517 C CA  . LEU A 1 337 ? 7.704   -2.604  -16.537 1.00 97.05 337 A 1 
ATOM 2518 C C   . LEU A 1 337 ? 8.702   -3.354  -17.440 1.00 97.13 337 A 1 
ATOM 2519 O O   . LEU A 1 337 ? 9.921   -3.184  -17.364 1.00 96.24 337 A 1 
ATOM 2520 C CB  . LEU A 1 337 ? 8.309   -1.400  -15.792 1.00 97.09 337 A 1 
ATOM 2521 C CG  . LEU A 1 337 ? 8.805   -0.292  -16.746 1.00 96.93 337 A 1 
ATOM 2522 C CD1 . LEU A 1 337 ? 7.668   0.383   -17.513 1.00 95.32 337 A 1 
ATOM 2523 C CD2 . LEU A 1 337 ? 9.555   0.788   -15.968 1.00 95.43 337 A 1 
ATOM 2524 N N   . ASP A 1 338 ? 8.155   -4.223  -18.282 1.00 97.54 338 A 1 
ATOM 2525 C CA  . ASP A 1 338 ? 8.847   -5.068  -19.245 1.00 97.06 338 A 1 
ATOM 2526 C C   . ASP A 1 338 ? 8.190   -4.929  -20.628 1.00 97.12 338 A 1 
ATOM 2527 O O   . ASP A 1 338 ? 6.968   -4.822  -20.747 1.00 96.12 338 A 1 
ATOM 2528 C CB  . ASP A 1 338 ? 8.847   -6.528  -18.766 1.00 96.14 338 A 1 
ATOM 2529 C CG  . ASP A 1 338 ? 9.677   -7.387  -19.710 1.00 95.12 338 A 1 
ATOM 2530 O OD1 . ASP A 1 338 ? 9.133   -7.766  -20.777 1.00 90.40 338 A 1 
ATOM 2531 O OD2 . ASP A 1 338 ? 10.882  -7.557  -19.437 1.00 90.06 338 A 1 
ATOM 2532 N N   . LYS A 1 339 ? 9.010   -4.944  -21.683 1.00 96.92 339 A 1 
ATOM 2533 C CA  . LYS A 1 339 ? 8.553   -4.768  -23.075 1.00 96.84 339 A 1 
ATOM 2534 C C   . LYS A 1 339 ? 7.483   -5.773  -23.493 1.00 97.02 339 A 1 
ATOM 2535 O O   . LYS A 1 339 ? 6.599   -5.432  -24.273 1.00 94.68 339 A 1 
ATOM 2536 C CB  . LYS A 1 339 ? 9.742   -4.913  -24.033 1.00 95.09 339 A 1 
ATOM 2537 C CG  . LYS A 1 339 ? 10.826  -3.865  -23.803 1.00 88.30 339 A 1 
ATOM 2538 C CD  . LYS A 1 339 ? 11.955  -4.104  -24.797 1.00 88.43 339 A 1 
ATOM 2539 C CE  . LYS A 1 339 ? 12.990  -2.982  -24.702 1.00 80.16 339 A 1 
ATOM 2540 N NZ  . LYS A 1 339 ? 13.634  -2.797  -26.017 1.00 73.02 339 A 1 
ATOM 2541 N N   . ALA A 1 340 ? 7.582   -7.008  -22.997 1.00 96.60 340 A 1 
ATOM 2542 C CA  . ALA A 1 340 ? 6.637   -8.072  -23.321 1.00 95.83 340 A 1 
ATOM 2543 C C   . ALA A 1 340 ? 5.264   -7.878  -22.650 1.00 95.70 340 A 1 
ATOM 2544 O O   . ALA A 1 340 ? 4.283   -8.452  -23.116 1.00 93.87 340 A 1 
ATOM 2545 C CB  . ALA A 1 340 ? 7.270   -9.411  -22.926 1.00 95.24 340 A 1 
ATOM 2546 N N   . ILE A 1 341 ? 5.189   -7.080  -21.580 1.00 95.84 341 A 1 
ATOM 2547 C CA  . ILE A 1 341 ? 3.971   -6.865  -20.791 1.00 95.70 341 A 1 
ATOM 2548 C C   . ILE A 1 341 ? 3.340   -5.512  -21.130 1.00 96.30 341 A 1 
ATOM 2549 O O   . ILE A 1 341 ? 2.199   -5.460  -21.567 1.00 95.43 341 A 1 
ATOM 2550 C CB  . ILE A 1 341 ? 4.260   -7.021  -19.277 1.00 95.11 341 A 1 
ATOM 2551 C CG1 . ILE A 1 341 ? 4.851   -8.420  -18.970 1.00 93.39 341 A 1 
ATOM 2552 C CG2 . ILE A 1 341 ? 2.968   -6.780  -18.473 1.00 93.48 341 A 1 
ATOM 2553 C CD1 . ILE A 1 341 ? 5.223   -8.652  -17.502 1.00 88.78 341 A 1 
ATOM 2554 N N   . VAL A 1 342 ? 4.077   -4.407  -20.959 1.00 95.85 342 A 1 
ATOM 2555 C CA  . VAL A 1 342 ? 3.551   -3.043  -21.176 1.00 96.50 342 A 1 
ATOM 2556 C C   . VAL A 1 342 ? 3.670   -2.571  -22.630 1.00 97.15 342 A 1 
ATOM 2557 O O   . VAL A 1 342 ? 3.089   -1.553  -23.004 1.00 96.57 342 A 1 
ATOM 2558 C CB  . VAL A 1 342 ? 4.173   -2.018  -20.204 1.00 96.17 342 A 1 
ATOM 2559 C CG1 . VAL A 1 342 ? 3.920   -2.407  -18.745 1.00 94.25 342 A 1 
ATOM 2560 C CG2 . VAL A 1 342 ? 5.679   -1.805  -20.408 1.00 94.12 342 A 1 
ATOM 2561 N N   . GLY A 1 343 ? 4.407   -3.301  -23.472 1.00 96.42 343 A 1 
ATOM 2562 C CA  . GLY A 1 343 ? 4.693   -2.920  -24.851 1.00 96.55 343 A 1 
ATOM 2563 C C   . GLY A 1 343 ? 5.949   -2.053  -25.001 1.00 97.69 343 A 1 
ATOM 2564 O O   . GLY A 1 343 ? 6.417   -1.393  -24.071 1.00 97.47 343 A 1 
ATOM 2565 N N   . GLU A 1 344 ? 6.512   -2.053  -26.220 1.00 97.68 344 A 1 
ATOM 2566 C CA  . GLU A 1 344 ? 7.784   -1.379  -26.528 1.00 98.02 344 A 1 
ATOM 2567 C C   . GLU A 1 344 ? 7.702   0.139   -26.316 1.00 98.41 344 A 1 
ATOM 2568 O O   . GLU A 1 344 ? 8.607   0.727   -25.733 1.00 97.85 344 A 1 
ATOM 2569 C CB  . GLU A 1 344 ? 8.183   -1.715  -27.977 1.00 97.12 344 A 1 
ATOM 2570 C CG  . GLU A 1 344 ? 9.562   -1.167  -28.420 1.00 89.57 344 A 1 
ATOM 2571 C CD  . GLU A 1 344 ? 10.768  -1.772  -27.668 1.00 87.60 344 A 1 
ATOM 2572 O OE1 . GLU A 1 344 ? 11.829  -1.113  -27.562 1.00 78.48 344 A 1 
ATOM 2573 O OE2 . GLU A 1 344 ? 10.698  -2.920  -27.191 1.00 81.00 344 A 1 
ATOM 2574 N N   . GLU A 1 345 ? 6.621   0.788   -26.758 1.00 98.30 345 A 1 
ATOM 2575 C CA  . GLU A 1 345 ? 6.473   2.248   -26.682 1.00 98.44 345 A 1 
ATOM 2576 C C   . GLU A 1 345 ? 6.411   2.749   -25.235 1.00 98.65 345 A 1 
ATOM 2577 O O   . GLU A 1 345 ? 7.115   3.704   -24.888 1.00 98.27 345 A 1 
ATOM 2578 C CB  . GLU A 1 345 ? 5.237   2.675   -27.485 1.00 98.04 345 A 1 
ATOM 2579 C CG  . GLU A 1 345 ? 5.065   4.205   -27.494 1.00 95.71 345 A 1 
ATOM 2580 C CD  . GLU A 1 345 ? 4.022   4.676   -28.514 1.00 95.74 345 A 1 
ATOM 2581 O OE1 . GLU A 1 345 ? 4.251   5.765   -29.097 1.00 89.19 345 A 1 
ATOM 2582 O OE2 . GLU A 1 345 ? 3.041   3.948   -28.752 1.00 90.90 345 A 1 
ATOM 2583 N N   . HIS A 1 346 ? 5.632   2.092   -24.388 1.00 98.49 346 A 1 
ATOM 2584 C CA  . HIS A 1 346 ? 5.562   2.403   -22.960 1.00 98.69 346 A 1 
ATOM 2585 C C   . HIS A 1 346 ? 6.937   2.235   -22.312 1.00 98.79 346 A 1 
ATOM 2586 O O   . HIS A 1 346 ? 7.479   3.184   -21.744 1.00 98.55 346 A 1 
ATOM 2587 C CB  . HIS A 1 346 ? 4.501   1.516   -22.294 1.00 98.33 346 A 1 
ATOM 2588 C CG  . HIS A 1 346 ? 4.205   1.791   -20.838 1.00 98.55 346 A 1 
ATOM 2589 N ND1 . HIS A 1 346 ? 3.049   1.368   -20.194 1.00 95.63 346 A 1 
ATOM 2590 C CD2 . HIS A 1 346 ? 4.963   2.447   -19.909 1.00 95.42 346 A 1 
ATOM 2591 C CE1 . HIS A 1 346 ? 3.138   1.759   -18.912 1.00 95.22 346 A 1 
ATOM 2592 N NE2 . HIS A 1 346 ? 4.284   2.414   -18.700 1.00 95.41 346 A 1 
ATOM 2593 N N   . TYR A 1 347 ? 7.557   1.065   -22.485 1.00 98.57 347 A 1 
ATOM 2594 C CA  . TYR A 1 347 ? 8.851   0.759   -21.885 1.00 98.64 347 A 1 
ATOM 2595 C C   . TYR A 1 347 ? 9.930   1.773   -22.282 1.00 98.71 347 A 1 
ATOM 2596 O O   . TYR A 1 347 ? 10.643  2.292   -21.423 1.00 98.57 347 A 1 
ATOM 2597 C CB  . TYR A 1 347 ? 9.264   -0.660  -22.287 1.00 98.48 347 A 1 
ATOM 2598 C CG  . TYR A 1 347 ? 10.591  -1.082  -21.692 1.00 98.34 347 A 1 
ATOM 2599 C CD1 . TYR A 1 347 ? 11.787  -0.887  -22.411 1.00 97.32 347 A 1 
ATOM 2600 C CD2 . TYR A 1 347 ? 10.629  -1.642  -20.404 1.00 97.70 347 A 1 
ATOM 2601 C CE1 . TYR A 1 347 ? 13.018  -1.257  -21.839 1.00 97.41 347 A 1 
ATOM 2602 C CE2 . TYR A 1 347 ? 11.857  -2.017  -19.830 1.00 97.30 347 A 1 
ATOM 2603 C CZ  . TYR A 1 347 ? 13.053  -1.824  -20.550 1.00 97.72 347 A 1 
ATOM 2604 O OH  . TYR A 1 347 ? 14.240  -2.186  -19.990 1.00 96.61 347 A 1 
ATOM 2605 N N   . GLN A 1 348 ? 10.043  2.095   -23.579 1.00 98.60 348 A 1 
ATOM 2606 C CA  . GLN A 1 348 ? 11.033  3.058   -24.068 1.00 98.60 348 A 1 
ATOM 2607 C C   . GLN A 1 348 ? 10.770  4.465   -23.534 1.00 98.71 348 A 1 
ATOM 2608 O O   . GLN A 1 348 ? 11.710  5.146   -23.127 1.00 98.56 348 A 1 
ATOM 2609 C CB  . GLN A 1 348 ? 11.051  3.075   -25.600 1.00 98.33 348 A 1 
ATOM 2610 C CG  . GLN A 1 348 ? 11.610  1.779   -26.218 1.00 93.23 348 A 1 
ATOM 2611 C CD  . GLN A 1 348 ? 13.077  1.502   -25.904 1.00 88.96 348 A 1 
ATOM 2612 O OE1 . GLN A 1 348 ? 13.845  2.329   -25.443 1.00 78.45 348 A 1 
ATOM 2613 N NE2 . GLN A 1 348 ? 13.528  0.290   -26.149 1.00 77.27 348 A 1 
ATOM 2614 N N   . THR A 1 349 ? 9.507   4.900   -23.485 1.00 98.34 349 A 1 
ATOM 2615 C CA  . THR A 1 349 ? 9.138   6.215   -22.944 1.00 98.52 349 A 1 
ATOM 2616 C C   . THR A 1 349 ? 9.507   6.319   -21.464 1.00 98.64 349 A 1 
ATOM 2617 O O   . THR A 1 349 ? 10.177  7.274   -21.070 1.00 98.47 349 A 1 
ATOM 2618 C CB  . THR A 1 349 ? 7.647   6.506   -23.166 1.00 98.52 349 A 1 
ATOM 2619 O OG1 . THR A 1 349 ? 7.365   6.413   -24.545 1.00 96.41 349 A 1 
ATOM 2620 C CG2 . THR A 1 349 ? 7.262   7.918   -22.733 1.00 96.13 349 A 1 
ATOM 2621 N N   . ALA A 1 350 ? 9.175   5.306   -20.661 1.00 98.60 350 A 1 
ATOM 2622 C CA  . ALA A 1 350 ? 9.532   5.252   -19.244 1.00 98.58 350 A 1 
ATOM 2623 C C   . ALA A 1 350 ? 11.052  5.299   -19.024 1.00 98.61 350 A 1 
ATOM 2624 O O   . ALA A 1 350 ? 11.551  6.111   -18.241 1.00 98.37 350 A 1 
ATOM 2625 C CB  . ALA A 1 350 ? 8.925   3.982   -18.643 1.00 98.42 350 A 1 
ATOM 2626 N N   . ARG A 1 351 ? 11.821  4.495   -19.766 1.00 98.62 351 A 1 
ATOM 2627 C CA  . ARG A 1 351 ? 13.289  4.465   -19.660 1.00 98.52 351 A 1 
ATOM 2628 C C   . ARG A 1 351 ? 13.930  5.782   -20.076 1.00 98.58 351 A 1 
ATOM 2629 O O   . ARG A 1 351 ? 14.829  6.252   -19.381 1.00 98.19 351 A 1 
ATOM 2630 C CB  . ARG A 1 351 ? 13.869  3.298   -20.473 1.00 98.12 351 A 1 
ATOM 2631 C CG  . ARG A 1 351 ? 13.571  1.914   -19.878 1.00 93.84 351 A 1 
ATOM 2632 C CD  . ARG A 1 351 ? 14.111  1.777   -18.446 1.00 90.37 351 A 1 
ATOM 2633 N NE  . ARG A 1 351 ? 13.952  0.413   -17.922 1.00 85.90 351 A 1 
ATOM 2634 C CZ  . ARG A 1 351 ? 14.088  0.053   -16.660 1.00 80.54 351 A 1 
ATOM 2635 N NH1 . ARG A 1 351 ? 14.402  0.909   -15.722 1.00 70.63 351 A 1 
ATOM 2636 N NH2 . ARG A 1 351 ? 13.903  -1.190  -16.312 1.00 71.55 351 A 1 
ATOM 2637 N N   . ARG A 1 352 ? 13.460  6.409   -21.152 1.00 98.54 352 A 1 
ATOM 2638 C CA  . ARG A 1 352 ? 13.949  7.732   -21.575 1.00 98.55 352 A 1 
ATOM 2639 C C   . ARG A 1 352 ? 13.637  8.815   -20.536 1.00 98.65 352 A 1 
ATOM 2640 O O   . ARG A 1 352 ? 14.500  9.649   -20.275 1.00 98.42 352 A 1 
ATOM 2641 C CB  . ARG A 1 352 ? 13.354  8.100   -22.943 1.00 98.39 352 A 1 
ATOM 2642 C CG  . ARG A 1 352 ? 13.959  7.289   -24.101 1.00 97.12 352 A 1 
ATOM 2643 C CD  . ARG A 1 352 ? 13.194  7.550   -25.413 1.00 95.98 352 A 1 
ATOM 2644 N NE  . ARG A 1 352 ? 13.380  8.933   -25.902 1.00 92.73 352 A 1 
ATOM 2645 C CZ  . ARG A 1 352 ? 12.625  9.564   -26.799 1.00 92.90 352 A 1 
ATOM 2646 N NH1 . ARG A 1 352 ? 11.587  9.037   -27.363 1.00 83.57 352 A 1 
ATOM 2647 N NH2 . ARG A 1 352 ? 12.905  10.777  -27.163 1.00 84.09 352 A 1 
ATOM 2648 N N   . CYS A 1 353 ? 12.465  8.780   -19.904 1.00 98.30 353 A 1 
ATOM 2649 C CA  . CYS A 1 353 ? 12.138  9.675   -18.790 1.00 98.25 353 A 1 
ATOM 2650 C C   . CYS A 1 353 ? 13.096  9.487   -17.607 1.00 98.37 353 A 1 
ATOM 2651 O O   . CYS A 1 353 ? 13.613  10.469  -17.075 1.00 97.83 353 A 1 
ATOM 2652 C CB  . CYS A 1 353 ? 10.685  9.452   -18.334 1.00 97.89 353 A 1 
ATOM 2653 S SG  . CYS A 1 353 ? 9.539   10.192  -19.527 1.00 96.03 353 A 1 
ATOM 2654 N N   . GLN A 1 354 ? 13.388  8.241   -17.223 1.00 98.24 354 A 1 
ATOM 2655 C CA  . GLN A 1 354 ? 14.352  7.967   -16.153 1.00 97.96 354 A 1 
ATOM 2656 C C   . GLN A 1 354 ? 15.769  8.433   -16.527 1.00 97.69 354 A 1 
ATOM 2657 O O   . GLN A 1 354 ? 16.432  9.083   -15.722 1.00 97.17 354 A 1 
ATOM 2658 C CB  . GLN A 1 354 ? 14.340  6.468   -15.809 1.00 97.65 354 A 1 
ATOM 2659 C CG  . GLN A 1 354 ? 13.049  6.058   -15.085 1.00 96.30 354 A 1 
ATOM 2660 C CD  . GLN A 1 354 ? 13.019  4.588   -14.692 1.00 96.79 354 A 1 
ATOM 2661 O OE1 . GLN A 1 354 ? 13.508  3.692   -15.383 1.00 88.00 354 A 1 
ATOM 2662 N NE2 . GLN A 1 354 ? 12.431  4.276   -13.555 1.00 86.03 354 A 1 
ATOM 2663 N N   . GLN A 1 355 ? 16.222  8.178   -17.755 1.00 98.52 355 A 1 
ATOM 2664 C CA  . GLN A 1 355 ? 17.545  8.585   -18.242 1.00 98.32 355 A 1 
ATOM 2665 C C   . GLN A 1 355 ? 17.720  10.108  -18.237 1.00 98.24 355 A 1 
ATOM 2666 O O   . GLN A 1 355 ? 18.735  10.602  -17.749 1.00 97.67 355 A 1 
ATOM 2667 C CB  . GLN A 1 355 ? 17.759  8.044   -19.662 1.00 98.15 355 A 1 
ATOM 2668 C CG  . GLN A 1 355 ? 18.045  6.534   -19.680 1.00 94.14 355 A 1 
ATOM 2669 C CD  . GLN A 1 355 ? 18.021  5.947   -21.090 1.00 93.74 355 A 1 
ATOM 2670 O OE1 . GLN A 1 355 ? 17.676  6.578   -22.079 1.00 88.40 355 A 1 
ATOM 2671 N NE2 . GLN A 1 355 ? 18.394  4.698   -21.245 1.00 85.35 355 A 1 
ATOM 2672 N N   . ILE A 1 356 ? 16.732  10.861  -18.748 1.00 98.26 356 A 1 
ATOM 2673 C CA  . ILE A 1 356 ? 16.822  12.325  -18.796 1.00 98.19 356 A 1 
ATOM 2674 C C   . ILE A 1 356 ? 16.812  12.938  -17.390 1.00 98.23 356 A 1 
ATOM 2675 O O   . ILE A 1 356 ? 17.562  13.877  -17.126 1.00 97.77 356 A 1 
ATOM 2676 C CB  . ILE A 1 356 ? 15.745  12.916  -19.733 1.00 97.66 356 A 1 
ATOM 2677 C CG1 . ILE A 1 356 ? 16.144  14.346  -20.153 1.00 89.58 356 A 1 
ATOM 2678 C CG2 . ILE A 1 356 ? 14.338  12.899  -19.111 1.00 90.67 356 A 1 
ATOM 2679 C CD1 . ILE A 1 356 ? 15.200  14.974  -21.184 1.00 88.28 356 A 1 
ATOM 2680 N N   . LEU A 1 357 ? 16.028  12.386  -16.463 1.00 97.99 357 A 1 
ATOM 2681 C CA  . LEU A 1 357 ? 15.993  12.840  -15.072 1.00 97.57 357 A 1 
ATOM 2682 C C   . LEU A 1 357 ? 17.274  12.480  -14.312 1.00 97.28 357 A 1 
ATOM 2683 O O   . LEU A 1 357 ? 17.767  13.300  -13.536 1.00 96.75 357 A 1 
ATOM 2684 C CB  . LEU A 1 357 ? 14.768  12.237  -14.369 1.00 97.58 357 A 1 
ATOM 2685 C CG  . LEU A 1 357 ? 13.420  12.809  -14.836 1.00 97.04 357 A 1 
ATOM 2686 C CD1 . LEU A 1 357 ? 12.306  12.021  -14.161 1.00 95.25 357 A 1 
ATOM 2687 C CD2 . LEU A 1 357 ? 13.251  14.289  -14.474 1.00 95.28 357 A 1 
ATOM 2688 N N   . GLN A 1 358 ? 17.841  11.303  -14.555 1.00 98.05 358 A 1 
ATOM 2689 C CA  . GLN A 1 358 ? 19.126  10.907  -13.980 1.00 97.82 358 A 1 
ATOM 2690 C C   . GLN A 1 358 ? 20.249  11.825  -14.476 1.00 97.67 358 A 1 
ATOM 2691 O O   . GLN A 1 358 ? 21.020  12.346  -13.666 1.00 96.94 358 A 1 
ATOM 2692 C CB  . GLN A 1 358 ? 19.391  9.429   -14.306 1.00 97.22 358 A 1 
ATOM 2693 C CG  . GLN A 1 358 ? 20.711  8.912   -13.716 1.00 91.65 358 A 1 
ATOM 2694 C CD  . GLN A 1 358 ? 20.806  9.064   -12.202 1.00 93.36 358 A 1 
ATOM 2695 O OE1 . GLN A 1 358 ? 19.867  8.837   -11.447 1.00 83.84 358 A 1 
ATOM 2696 N NE2 . GLN A 1 358 ? 21.951  9.470   -11.699 1.00 81.34 358 A 1 
ATOM 2697 N N   . ARG A 1 359 ? 20.298  12.109  -15.777 1.00 97.44 359 A 1 
ATOM 2698 C CA  . ARG A 1 359 ? 21.281  13.044  -16.349 1.00 97.09 359 A 1 
ATOM 2699 C C   . ARG A 1 359 ? 21.089  14.462  -15.816 1.00 97.32 359 A 1 
ATOM 2700 O O   . ARG A 1 359 ? 22.072  15.127  -15.491 1.00 96.62 359 A 1 
ATOM 2701 C CB  . ARG A 1 359 ? 21.199  12.985  -17.878 1.00 96.81 359 A 1 
ATOM 2702 C CG  . ARG A 1 359 ? 22.241  13.869  -18.582 1.00 90.45 359 A 1 
ATOM 2703 C CD  . ARG A 1 359 ? 23.679  13.486  -18.214 1.00 88.14 359 A 1 
ATOM 2704 N NE  . ARG A 1 359 ? 24.648  14.322  -18.932 1.00 85.11 359 A 1 
ATOM 2705 C CZ  . ARG A 1 359 ? 25.941  14.363  -18.719 1.00 82.74 359 A 1 
ATOM 2706 N NH1 . ARG A 1 359 ? 26.527  13.586  -17.835 1.00 72.79 359 A 1 
ATOM 2707 N NH2 . ARG A 1 359 ? 26.662  15.208  -19.401 1.00 73.34 359 A 1 
ATOM 2708 N N   . TYR A 1 360 ? 19.847  14.914  -15.670 1.00 97.13 360 A 1 
ATOM 2709 C CA  . TYR A 1 360 ? 19.549  16.208  -15.054 1.00 96.87 360 A 1 
ATOM 2710 C C   . TYR A 1 360 ? 20.072  16.287  -13.615 1.00 96.82 360 A 1 
ATOM 2711 O O   . TYR A 1 360 ? 20.700  17.281  -13.255 1.00 96.00 360 A 1 
ATOM 2712 C CB  . TYR A 1 360 ? 18.044  16.487  -15.118 1.00 96.68 360 A 1 
ATOM 2713 C CG  . TYR A 1 360 ? 17.608  17.760  -14.406 1.00 96.63 360 A 1 
ATOM 2714 C CD1 . TYR A 1 360 ? 16.519  17.726  -13.510 1.00 94.36 360 A 1 
ATOM 2715 C CD2 . TYR A 1 360 ? 18.299  18.967  -14.615 1.00 95.03 360 A 1 
ATOM 2716 C CE1 . TYR A 1 360 ? 16.128  18.896  -12.831 1.00 94.42 360 A 1 
ATOM 2717 C CE2 . TYR A 1 360 ? 17.921  20.141  -13.926 1.00 94.29 360 A 1 
ATOM 2718 C CZ  . TYR A 1 360 ? 16.833  20.104  -13.032 1.00 95.25 360 A 1 
ATOM 2719 O OH  . TYR A 1 360 ? 16.478  21.231  -12.360 1.00 93.93 360 A 1 
ATOM 2720 N N   . LYS A 1 361 ? 19.889  15.222  -12.819 1.00 96.49 361 A 1 
ATOM 2721 C CA  . LYS A 1 361 ? 20.414  15.146  -11.448 1.00 95.37 361 A 1 
ATOM 2722 C C   . LYS A 1 361 ? 21.940  15.266  -11.409 1.00 95.47 361 A 1 
ATOM 2723 O O   . LYS A 1 361 ? 22.460  15.969  -10.555 1.00 94.35 361 A 1 
ATOM 2724 C CB  . LYS A 1 361 ? 19.919  13.840  -10.816 1.00 94.67 361 A 1 
ATOM 2725 C CG  . LYS A 1 361 ? 20.292  13.692  -9.341  1.00 91.80 361 A 1 
ATOM 2726 C CD  . LYS A 1 361 ? 19.772  12.343  -8.838  1.00 89.00 361 A 1 
ATOM 2727 C CE  . LYS A 1 361 ? 20.165  12.108  -7.377  1.00 81.72 361 A 1 
ATOM 2728 N NZ  . LYS A 1 361 ? 19.714  10.758  -6.949  1.00 75.90 361 A 1 
ATOM 2729 N N   . GLU A 1 362 ? 22.654  14.647  -12.349 1.00 96.11 362 A 1 
ATOM 2730 C CA  . GLU A 1 362 ? 24.119  14.766  -12.468 1.00 95.54 362 A 1 
ATOM 2731 C C   . GLU A 1 362 ? 24.566  16.195  -12.834 1.00 95.48 362 A 1 
ATOM 2732 O O   . GLU A 1 362 ? 25.601  16.664  -12.369 1.00 93.82 362 A 1 
ATOM 2733 C CB  . GLU A 1 362 ? 24.625  13.796  -13.546 1.00 95.10 362 A 1 
ATOM 2734 C CG  . GLU A 1 362 ? 24.466  12.313  -13.163 1.00 92.61 362 A 1 
ATOM 2735 C CD  . GLU A 1 362 ? 24.632  11.365  -14.357 1.00 90.80 362 A 1 
ATOM 2736 O OE1 . GLU A 1 362 ? 24.342  10.159  -14.164 1.00 84.23 362 A 1 
ATOM 2737 O OE2 . GLU A 1 362 ? 25.006  11.832  -15.464 1.00 85.33 362 A 1 
ATOM 2738 N N   . LEU A 1 363 ? 23.772  16.891  -13.654 1.00 95.26 363 A 1 
ATOM 2739 C CA  . LEU A 1 363 ? 24.056  18.265  -14.067 1.00 94.87 363 A 1 
ATOM 2740 C C   . LEU A 1 363 ? 23.685  19.307  -12.998 1.00 95.01 363 A 1 
ATOM 2741 O O   . LEU A 1 363 ? 24.175  20.431  -13.065 1.00 93.79 363 A 1 
ATOM 2742 C CB  . LEU A 1 363 ? 23.339  18.554  -15.397 1.00 94.88 363 A 1 
ATOM 2743 C CG  . LEU A 1 363 ? 23.868  17.754  -16.604 1.00 94.72 363 A 1 
ATOM 2744 C CD1 . LEU A 1 363 ? 22.963  18.001  -17.812 1.00 91.30 363 A 1 
ATOM 2745 C CD2 . LEU A 1 363 ? 25.297  18.140  -16.984 1.00 92.88 363 A 1 
ATOM 2746 N N   . GLN A 1 364 ? 22.832  18.973  -12.024 1.00 95.05 364 A 1 
ATOM 2747 C CA  . GLN A 1 364 ? 22.391  19.917  -10.987 1.00 94.08 364 A 1 
ATOM 2748 C C   . GLN A 1 364 ? 23.554  20.487  -10.170 1.00 94.29 364 A 1 
ATOM 2749 O O   . GLN A 1 364 ? 23.556  21.686  -9.895  1.00 92.37 364 A 1 
ATOM 2750 C CB  . GLN A 1 364 ? 21.369  19.268  -10.041 1.00 92.14 364 A 1 
ATOM 2751 C CG  . GLN A 1 364 ? 19.953  19.320  -10.616 1.00 88.10 364 A 1 
ATOM 2752 C CD  . GLN A 1 364 ? 18.895  18.691  -9.713  1.00 86.69 364 A 1 
ATOM 2753 O OE1 . GLN A 1 364 ? 19.141  17.928  -8.798  1.00 79.18 364 A 1 
ATOM 2754 N NE2 . GLN A 1 364 ? 17.635  19.001  -9.942  1.00 76.23 364 A 1 
ATOM 2755 N N   . ASP A 1 365 ? 24.558  19.666  -9.836  1.00 92.51 365 A 1 
ATOM 2756 C CA  . ASP A 1 365 ? 25.732  20.126  -9.084  1.00 91.72 365 A 1 
ATOM 2757 C C   . ASP A 1 365 ? 26.557  21.139  -9.898  1.00 92.89 365 A 1 
ATOM 2758 O O   . ASP A 1 365 ? 26.999  22.164  -9.374  1.00 90.83 365 A 1 
ATOM 2759 C CB  . ASP A 1 365 ? 26.595  18.917  -8.676  1.00 90.33 365 A 1 
ATOM 2760 C CG  . ASP A 1 365 ? 25.936  17.997  -7.633  1.00 86.53 365 A 1 
ATOM 2761 O OD1 . ASP A 1 365 ? 25.033  18.467  -6.900  1.00 81.05 365 A 1 
ATOM 2762 O OD2 . ASP A 1 365 ? 26.363  16.824  -7.553  1.00 80.29 365 A 1 
ATOM 2763 N N   . ILE A 1 366 ? 26.704  20.903  -11.206 1.00 94.35 366 A 1 
ATOM 2764 C CA  . ILE A 1 366 ? 27.389  21.820  -12.132 1.00 93.67 366 A 1 
ATOM 2765 C C   . ILE A 1 366 ? 26.609  23.134  -12.247 1.00 94.87 366 A 1 
ATOM 2766 O O   . ILE A 1 366 ? 27.194  24.210  -12.143 1.00 93.07 366 A 1 
ATOM 2767 C CB  . ILE A 1 366 ? 27.598  21.153  -13.512 1.00 92.43 366 A 1 
ATOM 2768 C CG1 . ILE A 1 366 ? 28.446  19.867  -13.367 1.00 89.54 366 A 1 
ATOM 2769 C CG2 . ILE A 1 366 ? 28.267  22.136  -14.493 1.00 89.53 366 A 1 
ATOM 2770 C CD1 . ILE A 1 366 ? 28.605  19.060  -14.661 1.00 82.91 366 A 1 
ATOM 2771 N N   . ILE A 1 367 ? 25.288  23.055  -12.406 1.00 93.57 367 A 1 
ATOM 2772 C CA  . ILE A 1 367 ? 24.404  24.228  -12.491 1.00 93.14 367 A 1 
ATOM 2773 C C   . ILE A 1 367 ? 24.472  25.062  -11.207 1.00 93.45 367 A 1 
ATOM 2774 O O   . ILE A 1 367 ? 24.481  26.290  -11.281 1.00 90.43 367 A 1 
ATOM 2775 C CB  . ILE A 1 367 ? 22.951  23.783  -12.786 1.00 93.32 367 A 1 
ATOM 2776 C CG1 . ILE A 1 367 ? 22.840  23.162  -14.195 1.00 91.97 367 A 1 
ATOM 2777 C CG2 . ILE A 1 367 ? 21.958  24.961  -12.674 1.00 91.80 367 A 1 
ATOM 2778 C CD1 . ILE A 1 367 ? 21.577  22.315  -14.387 1.00 90.74 367 A 1 
ATOM 2779 N N   . ALA A 1 368 ? 24.526  24.410  -10.049 1.00 94.25 368 A 1 
ATOM 2780 C CA  . ALA A 1 368 ? 24.580  25.092  -8.760  1.00 92.47 368 A 1 
ATOM 2781 C C   . ALA A 1 368 ? 25.898  25.853  -8.542  1.00 92.41 368 A 1 
ATOM 2782 O O   . ALA A 1 368 ? 25.897  26.892  -7.880  1.00 89.55 368 A 1 
ATOM 2783 C CB  . ALA A 1 368 ? 24.346  24.053  -7.660  1.00 92.16 368 A 1 
ATOM 2784 N N   . ILE A 1 369 ? 27.015  25.348  -9.094  1.00 94.62 369 A 1 
ATOM 2785 C CA  . ILE A 1 369 ? 28.349  25.937  -8.909  1.00 93.83 369 A 1 
ATOM 2786 C C   . ILE A 1 369 ? 28.683  26.954  -10.009 1.00 93.50 369 A 1 
ATOM 2787 O O   . ILE A 1 369 ? 29.181  28.040  -9.708  1.00 89.87 369 A 1 
ATOM 2788 C CB  . ILE A 1 369 ? 29.414  24.812  -8.822  1.00 92.78 369 A 1 
ATOM 2789 C CG1 . ILE A 1 369 ? 29.159  23.910  -7.587  1.00 90.24 369 A 1 
ATOM 2790 C CG2 . ILE A 1 369 ? 30.837  25.403  -8.746  1.00 89.73 369 A 1 
ATOM 2791 C CD1 . ILE A 1 369 ? 29.982  22.613  -7.588  1.00 83.69 369 A 1 
ATOM 2792 N N   . LEU A 1 370 ? 28.442  26.589  -11.273 1.00 92.61 370 A 1 
ATOM 2793 C CA  . LEU A 1 370 ? 28.899  27.345  -12.449 1.00 90.87 370 A 1 
ATOM 2794 C C   . LEU A 1 370 ? 27.767  28.111  -13.149 1.00 91.15 370 A 1 
ATOM 2795 O O   . LEU A 1 370 ? 28.022  29.068  -13.874 1.00 86.44 370 A 1 
ATOM 2796 C CB  . LEU A 1 370 ? 29.601  26.379  -13.422 1.00 90.27 370 A 1 
ATOM 2797 C CG  . LEU A 1 370 ? 30.823  25.621  -12.857 1.00 89.11 370 A 1 
ATOM 2798 C CD1 . LEU A 1 370 ? 31.386  24.677  -13.922 1.00 82.74 370 A 1 
ATOM 2799 C CD2 . LEU A 1 370 ? 31.946  26.564  -12.418 1.00 83.78 370 A 1 
ATOM 2800 N N   . GLY A 1 371 ? 26.522  27.726  -12.928 1.00 92.92 371 A 1 
ATOM 2801 C CA  . GLY A 1 371 ? 25.358  28.285  -13.615 1.00 92.12 371 A 1 
ATOM 2802 C C   . GLY A 1 371 ? 24.991  27.544  -14.915 1.00 93.23 371 A 1 
ATOM 2803 O O   . GLY A 1 371 ? 25.755  26.761  -15.474 1.00 90.77 371 A 1 
ATOM 2804 N N   . MET A 1 372 ? 23.775  27.810  -15.407 1.00 92.84 372 A 1 
ATOM 2805 C CA  . MET A 1 372 ? 23.236  27.191  -16.632 1.00 93.15 372 A 1 
ATOM 2806 C C   . MET A 1 372 ? 24.020  27.563  -17.901 1.00 94.60 372 A 1 
ATOM 2807 O O   . MET A 1 372 ? 23.981  26.822  -18.884 1.00 91.76 372 A 1 
ATOM 2808 C CB  . MET A 1 372 ? 21.772  27.629  -16.814 1.00 90.18 372 A 1 
ATOM 2809 C CG  . MET A 1 372 ? 20.795  26.821  -15.958 1.00 83.99 372 A 1 
ATOM 2810 S SD  . MET A 1 372 ? 20.493  25.120  -16.539 1.00 84.57 372 A 1 
ATOM 2811 C CE  . MET A 1 372 ? 19.627  25.422  -18.107 1.00 72.76 372 A 1 
ATOM 2812 N N   . ASP A 1 373 ? 24.686  28.718  -17.907 1.00 91.89 373 A 1 
ATOM 2813 C CA  . ASP A 1 373 ? 25.340  29.243  -19.108 1.00 92.59 373 A 1 
ATOM 2814 C C   . ASP A 1 373 ? 26.596  28.463  -19.495 1.00 94.00 373 A 1 
ATOM 2815 O O   . ASP A 1 373 ? 26.898  28.388  -20.687 1.00 90.59 373 A 1 
ATOM 2816 C CB  . ASP A 1 373 ? 25.588  30.744  -18.939 1.00 90.74 373 A 1 
ATOM 2817 C CG  . ASP A 1 373 ? 24.268  31.520  -18.959 1.00 85.43 373 A 1 
ATOM 2818 O OD1 . ASP A 1 373 ? 23.375  31.112  -19.745 1.00 77.16 373 A 1 
ATOM 2819 O OD2 . ASP A 1 373 ? 24.152  32.494  -18.186 1.00 79.08 373 A 1 
ATOM 2820 N N   . GLU A 1 374 ? 27.228  27.791  -18.538 1.00 91.67 374 A 1 
ATOM 2821 C CA  . GLU A 1 374 ? 28.428  26.962  -18.723 1.00 92.07 374 A 1 
ATOM 2822 C C   . GLU A 1 374 ? 28.129  25.568  -19.299 1.00 93.72 374 A 1 
ATOM 2823 O O   . GLU A 1 374 ? 29.042  24.836  -19.690 1.00 89.78 374 A 1 
ATOM 2824 C CB  . GLU A 1 374 ? 29.164  26.845  -17.381 1.00 90.08 374 A 1 
ATOM 2825 C CG  . GLU A 1 374 ? 29.662  28.195  -16.843 1.00 84.26 374 A 1 
ATOM 2826 C CD  . GLU A 1 374 ? 30.622  28.915  -17.799 1.00 83.01 374 A 1 
ATOM 2827 O OE1 . GLU A 1 374 ? 30.519  30.163  -17.900 1.00 75.84 374 A 1 
ATOM 2828 O OE2 . GLU A 1 374 ? 31.450  28.224  -18.435 1.00 76.88 374 A 1 
ATOM 2829 N N   . LEU A 1 375 ? 26.857  25.179  -19.380 1.00 93.24 375 A 1 
ATOM 2830 C CA  . LEU A 1 375 ? 26.473  23.913  -20.003 1.00 93.26 375 A 1 
ATOM 2831 C C   . LEU A 1 375 ? 26.587  23.974  -21.532 1.00 94.35 375 A 1 
ATOM 2832 O O   . LEU A 1 375 ? 26.316  25.002  -22.165 1.00 93.28 375 A 1 
ATOM 2833 C CB  . LEU A 1 375 ? 25.051  23.518  -19.587 1.00 93.08 375 A 1 
ATOM 2834 C CG  . LEU A 1 375 ? 24.848  23.244  -18.088 1.00 92.72 375 A 1 
ATOM 2835 C CD1 . LEU A 1 375 ? 23.398  22.784  -17.902 1.00 87.68 375 A 1 
ATOM 2836 C CD2 . LEU A 1 375 ? 25.768  22.149  -17.550 1.00 88.81 375 A 1 
ATOM 2837 N N   . SER A 1 376 ? 26.887  22.815  -22.146 1.00 95.24 376 A 1 
ATOM 2838 C CA  . SER A 1 376 ? 26.821  22.648  -23.599 1.00 94.60 376 A 1 
ATOM 2839 C C   . SER A 1 376 ? 25.401  22.927  -24.131 1.00 95.30 376 A 1 
ATOM 2840 O O   . SER A 1 376 ? 24.425  22.784  -23.387 1.00 95.11 376 A 1 
ATOM 2841 C CB  . SER A 1 376 ? 27.289  21.244  -24.002 1.00 94.12 376 A 1 
ATOM 2842 O OG  . SER A 1 376 ? 26.316  20.277  -23.653 1.00 90.85 376 A 1 
ATOM 2843 N N   . PRO A 1 377 ? 25.229  23.293  -25.417 1.00 95.52 377 A 1 
ATOM 2844 C CA  . PRO A 1 377 ? 23.897  23.469  -26.005 1.00 95.50 377 A 1 
ATOM 2845 C C   . PRO A 1 377 ? 23.000  22.226  -25.881 1.00 96.14 377 A 1 
ATOM 2846 O O   . PRO A 1 377 ? 21.795  22.357  -25.646 1.00 95.54 377 A 1 
ATOM 2847 C CB  . PRO A 1 377 ? 24.149  23.831  -27.473 1.00 95.15 377 A 1 
ATOM 2848 C CG  . PRO A 1 377 ? 25.535  24.472  -27.450 1.00 93.89 377 A 1 
ATOM 2849 C CD  . PRO A 1 377 ? 26.259  23.668  -26.374 1.00 95.77 377 A 1 
ATOM 2850 N N   . GLU A 1 378 ? 23.590  21.036  -25.997 1.00 96.44 378 A 1 
ATOM 2851 C CA  . GLU A 1 378 ? 22.890  19.757  -25.843 1.00 96.04 378 A 1 
ATOM 2852 C C   . GLU A 1 378 ? 22.423  19.541  -24.397 1.00 96.39 378 A 1 
ATOM 2853 O O   . GLU A 1 378 ? 21.258  19.219  -24.171 1.00 94.95 378 A 1 
ATOM 2854 C CB  . GLU A 1 378 ? 23.801  18.602  -26.281 1.00 95.06 378 A 1 
ATOM 2855 C CG  . GLU A 1 378 ? 24.118  18.649  -27.788 1.00 85.05 378 A 1 
ATOM 2856 C CD  . GLU A 1 378 ? 25.035  17.508  -28.255 1.00 78.92 378 A 1 
ATOM 2857 O OE1 . GLU A 1 378 ? 25.349  17.507  -29.468 1.00 71.14 378 A 1 
ATOM 2858 O OE2 . GLU A 1 378 ? 25.431  16.669  -27.420 1.00 72.50 378 A 1 
ATOM 2859 N N   . ASP A 1 379 ? 23.290  19.799  -23.410 1.00 96.77 379 A 1 
ATOM 2860 C CA  . ASP A 1 379 ? 22.927  19.691  -21.995 1.00 96.71 379 A 1 
ATOM 2861 C C   . ASP A 1 379 ? 21.888  20.753  -21.596 1.00 97.21 379 A 1 
ATOM 2862 O O   . ASP A 1 379 ? 20.969  20.448  -20.837 1.00 96.76 379 A 1 
ATOM 2863 C CB  . ASP A 1 379 ? 24.168  19.799  -21.094 1.00 96.11 379 A 1 
ATOM 2864 C CG  . ASP A 1 379 ? 25.100  18.581  -21.128 1.00 94.43 379 A 1 
ATOM 2865 O OD1 . ASP A 1 379 ? 24.632  17.433  -20.939 1.00 90.35 379 A 1 
ATOM 2866 O OD2 . ASP A 1 379 ? 26.321  18.809  -21.275 1.00 90.87 379 A 1 
ATOM 2867 N N   . LYS A 1 380 ? 21.956  21.984  -22.143 1.00 96.59 380 A 1 
ATOM 2868 C CA  . LYS A 1 380 ? 20.920  23.014  -21.927 1.00 96.22 380 A 1 
ATOM 2869 C C   . LYS A 1 380 ? 19.546  22.549  -22.407 1.00 96.72 380 A 1 
ATOM 2870 O O   . LYS A 1 380 ? 18.552  22.710  -21.692 1.00 96.37 380 A 1 
ATOM 2871 C CB  . LYS A 1 380 ? 21.305  24.331  -22.630 1.00 95.60 380 A 1 
ATOM 2872 C CG  . LYS A 1 380 ? 22.407  25.077  -21.863 1.00 93.45 380 A 1 
ATOM 2873 C CD  . LYS A 1 380 ? 22.880  26.353  -22.582 1.00 91.99 380 A 1 
ATOM 2874 C CE  . LYS A 1 380 ? 23.911  27.007  -21.656 1.00 87.54 380 A 1 
ATOM 2875 N NZ  . LYS A 1 380 ? 24.668  28.136  -22.238 1.00 81.95 380 A 1 
ATOM 2876 N N   . LEU A 1 381 ? 19.476  21.951  -23.600 1.00 96.60 381 A 1 
ATOM 2877 C CA  . LEU A 1 381 ? 18.239  21.398  -24.147 1.00 96.88 381 A 1 
ATOM 2878 C C   . LEU A 1 381 ? 17.734  20.227  -23.294 1.00 97.35 381 A 1 
ATOM 2879 O O   . LEU A 1 381 ? 16.542  20.160  -22.978 1.00 97.01 381 A 1 
ATOM 2880 C CB  . LEU A 1 381 ? 18.486  20.983  -25.606 1.00 96.67 381 A 1 
ATOM 2881 C CG  . LEU A 1 381 ? 17.239  20.424  -26.317 1.00 94.28 381 A 1 
ATOM 2882 C CD1 . LEU A 1 381 ? 16.114  21.452  -26.412 1.00 89.88 381 A 1 
ATOM 2883 C CD2 . LEU A 1 381 ? 17.617  19.975  -27.726 1.00 91.24 381 A 1 
ATOM 2884 N N   . LEU A 1 382 ? 18.637  19.334  -22.875 1.00 97.51 382 A 1 
ATOM 2885 C CA  . LEU A 1 382 ? 18.320  18.210  -21.997 1.00 97.75 382 A 1 
ATOM 2886 C C   . LEU A 1 382 ? 17.733  18.691  -20.664 1.00 98.13 382 A 1 
ATOM 2887 O O   . LEU A 1 382 ? 16.691  18.187  -20.244 1.00 97.79 382 A 1 
ATOM 2888 C CB  . LEU A 1 382 ? 19.581  17.356  -21.821 1.00 97.11 382 A 1 
ATOM 2889 C CG  . LEU A 1 382 ? 19.358  16.060  -21.016 1.00 94.41 382 A 1 
ATOM 2890 C CD1 . LEU A 1 382 ? 20.381  15.015  -21.447 1.00 87.58 382 A 1 
ATOM 2891 C CD2 . LEU A 1 382 ? 19.504  16.259  -19.498 1.00 88.46 382 A 1 
ATOM 2892 N N   . VAL A 1 383 ? 18.351  19.686  -20.018 1.00 97.70 383 A 1 
ATOM 2893 C CA  . VAL A 1 383 ? 17.855  20.268  -18.763 1.00 97.55 383 A 1 
ATOM 2894 C C   . VAL A 1 383 ? 16.470  20.882  -18.955 1.00 97.74 383 A 1 
ATOM 2895 O O   . VAL A 1 383 ? 15.589  20.660  -18.124 1.00 97.48 383 A 1 
ATOM 2896 C CB  . VAL A 1 383 ? 18.853  21.299  -18.199 1.00 97.02 383 A 1 
ATOM 2897 C CG1 . VAL A 1 383 ? 18.276  22.078  -17.009 1.00 94.98 383 A 1 
ATOM 2898 C CG2 . VAL A 1 383 ? 20.130  20.611  -17.706 1.00 95.21 383 A 1 
ATOM 2899 N N   . SER A 1 384 ? 16.243  21.613  -20.056 1.00 97.50 384 A 1 
ATOM 2900 C CA  . SER A 1 384 ? 14.922  22.177  -20.368 1.00 97.31 384 A 1 
ATOM 2901 C C   . SER A 1 384 ? 13.850  21.083  -20.475 1.00 97.62 384 A 1 
ATOM 2902 O O   . SER A 1 384 ? 12.807  21.169  -19.821 1.00 97.23 384 A 1 
ATOM 2903 C CB  . SER A 1 384 ? 14.992  22.993  -21.660 1.00 96.85 384 A 1 
ATOM 2904 O OG  . SER A 1 384 ? 13.732  23.575  -21.937 1.00 85.96 384 A 1 
ATOM 2905 N N   . ARG A 1 385 ? 14.122  20.009  -21.225 1.00 97.99 385 A 1 
ATOM 2906 C CA  . ARG A 1 385 ? 13.198  18.867  -21.360 1.00 98.19 385 A 1 
ATOM 2907 C C   . ARG A 1 385 ? 13.012  18.113  -20.041 1.00 98.41 385 A 1 
ATOM 2908 O O   . ARG A 1 385 ? 11.885  17.788  -19.691 1.00 98.29 385 A 1 
ATOM 2909 C CB  . ARG A 1 385 ? 13.680  17.920  -22.463 1.00 97.96 385 A 1 
ATOM 2910 C CG  . ARG A 1 385 ? 13.565  18.546  -23.861 1.00 97.11 385 A 1 
ATOM 2911 C CD  . ARG A 1 385 ? 14.026  17.537  -24.909 1.00 96.74 385 A 1 
ATOM 2912 N NE  . ARG A 1 385 ? 13.997  18.115  -26.261 1.00 95.81 385 A 1 
ATOM 2913 C CZ  . ARG A 1 385 ? 14.367  17.525  -27.373 1.00 96.46 385 A 1 
ATOM 2914 N NH1 . ARG A 1 385 ? 14.810  16.300  -27.399 1.00 91.66 385 A 1 
ATOM 2915 N NH2 . ARG A 1 385 ? 14.300  18.169  -28.494 1.00 92.53 385 A 1 
ATOM 2916 N N   . ALA A 1 386 ? 14.077  17.898  -19.275 1.00 98.23 386 A 1 
ATOM 2917 C CA  . ALA A 1 386 ? 14.009  17.237  -17.971 1.00 98.11 386 A 1 
ATOM 2918 C C   . ALA A 1 386 ? 13.119  18.002  -16.982 1.00 98.04 386 A 1 
ATOM 2919 O O   . ALA A 1 386 ? 12.301  17.400  -16.290 1.00 97.48 386 A 1 
ATOM 2920 C CB  . ALA A 1 386 ? 15.428  17.083  -17.421 1.00 97.88 386 A 1 
ATOM 2921 N N   . ARG A 1 387 ? 13.216  19.339  -16.954 1.00 98.29 387 A 1 
ATOM 2922 C CA  . ARG A 1 387 ? 12.366  20.194  -16.110 1.00 98.04 387 A 1 
ATOM 2923 C C   . ARG A 1 387 ? 10.894  20.151  -16.530 1.00 98.17 387 A 1 
ATOM 2924 O O   . ARG A 1 387 ? 10.019  20.225  -15.665 1.00 97.91 387 A 1 
ATOM 2925 C CB  . ARG A 1 387 ? 12.900  21.629  -16.143 1.00 97.58 387 A 1 
ATOM 2926 C CG  . ARG A 1 387 ? 14.215  21.777  -15.346 1.00 96.02 387 A 1 
ATOM 2927 C CD  . ARG A 1 387 ? 14.832  23.163  -15.519 1.00 94.13 387 A 1 
ATOM 2928 N NE  . ARG A 1 387 ? 13.971  24.202  -14.910 1.00 88.36 387 A 1 
ATOM 2929 C CZ  . ARG A 1 387 ? 14.338  25.230  -14.182 1.00 87.44 387 A 1 
ATOM 2930 N NH1 . ARG A 1 387 ? 15.584  25.492  -13.910 1.00 79.34 387 A 1 
ATOM 2931 N NH2 . ARG A 1 387 ? 13.436  26.033  -13.717 1.00 79.43 387 A 1 
ATOM 2932 N N   . LYS A 1 388 ? 10.600  19.997  -17.832 1.00 98.20 388 A 1 
ATOM 2933 C CA  . LYS A 1 388 ? 9.239   19.764  -18.340 1.00 98.48 388 A 1 
ATOM 2934 C C   . LYS A 1 388 ? 8.716   18.391  -17.922 1.00 98.58 388 A 1 
ATOM 2935 O O   . LYS A 1 388 ? 7.631   18.324  -17.353 1.00 98.34 388 A 1 
ATOM 2936 C CB  . LYS A 1 388 ? 9.191   19.928  -19.871 1.00 98.37 388 A 1 
ATOM 2937 C CG  . LYS A 1 388 ? 9.407   21.387  -20.292 1.00 97.84 388 A 1 
ATOM 2938 C CD  . LYS A 1 388 ? 9.548   21.526  -21.812 1.00 97.40 388 A 1 
ATOM 2939 C CE  . LYS A 1 388 ? 9.867   22.988  -22.117 1.00 95.12 388 A 1 
ATOM 2940 N NZ  . LYS A 1 388 ? 10.110  23.226  -23.553 1.00 93.30 388 A 1 
ATOM 2941 N N   . VAL A 1 389 ? 9.509   17.325  -18.106 1.00 98.46 389 A 1 
ATOM 2942 C CA  . VAL A 1 389 ? 9.188   15.960  -17.653 1.00 98.46 389 A 1 
ATOM 2943 C C   . VAL A 1 389 ? 8.888   15.942  -16.154 1.00 98.42 389 A 1 
ATOM 2944 O O   . VAL A 1 389 ? 7.845   15.445  -15.738 1.00 98.00 389 A 1 
ATOM 2945 C CB  . VAL A 1 389 ? 10.342  14.992  -17.995 1.00 98.29 389 A 1 
ATOM 2946 C CG1 . VAL A 1 389 ? 10.237  13.636  -17.284 1.00 97.47 389 A 1 
ATOM 2947 C CG2 . VAL A 1 389 ? 10.384  14.715  -19.499 1.00 97.29 389 A 1 
ATOM 2948 N N   . GLN A 1 390 ? 9.755   16.552  -15.338 1.00 98.20 390 A 1 
ATOM 2949 C CA  . GLN A 1 390 ? 9.591   16.608  -13.888 1.00 97.74 390 A 1 
ATOM 2950 C C   . GLN A 1 390 ? 8.285   17.307  -13.479 1.00 97.66 390 A 1 
ATOM 2951 O O   . GLN A 1 390 ? 7.568   16.810  -12.613 1.00 96.48 390 A 1 
ATOM 2952 C CB  . GLN A 1 390 ? 10.816  17.311  -13.284 1.00 95.94 390 A 1 
ATOM 2953 C CG  . GLN A 1 390 ? 10.851  17.209  -11.756 1.00 90.15 390 A 1 
ATOM 2954 C CD  . GLN A 1 390 ? 12.063  17.907  -11.146 1.00 92.72 390 A 1 
ATOM 2955 O OE1 . GLN A 1 390 ? 12.577  18.892  -11.646 1.00 83.83 390 A 1 
ATOM 2956 N NE2 . GLN A 1 390 ? 12.556  17.437  -10.024 1.00 82.11 390 A 1 
ATOM 2957 N N   . ARG A 1 391 ? 7.952   18.440  -14.099 1.00 98.23 391 A 1 
ATOM 2958 C CA  . ARG A 1 391 ? 6.691   19.158  -13.835 1.00 98.20 391 A 1 
ATOM 2959 C C   . ARG A 1 391 ? 5.478   18.396  -14.351 1.00 98.46 391 A 1 
ATOM 2960 O O   . ARG A 1 391 ? 4.456   18.377  -13.677 1.00 97.95 391 A 1 
ATOM 2961 C CB  . ARG A 1 391 ? 6.734   20.559  -14.444 1.00 97.40 391 A 1 
ATOM 2962 C CG  . ARG A 1 391 ? 7.634   21.489  -13.627 1.00 93.78 391 A 1 
ATOM 2963 C CD  . ARG A 1 391 ? 7.640   22.856  -14.294 1.00 91.95 391 A 1 
ATOM 2964 N NE  . ARG A 1 391 ? 8.504   23.813  -13.579 1.00 89.26 391 A 1 
ATOM 2965 C CZ  . ARG A 1 391 ? 9.797   23.958  -13.750 1.00 86.88 391 A 1 
ATOM 2966 N NH1 . ARG A 1 391 ? 10.498  23.145  -14.481 1.00 74.78 391 A 1 
ATOM 2967 N NH2 . ARG A 1 391 ? 10.413  24.952  -13.200 1.00 81.41 391 A 1 
ATOM 2968 N N   . PHE A 1 392 ? 5.588   17.728  -15.484 1.00 98.12 392 A 1 
ATOM 2969 C CA  . PHE A 1 392 ? 4.493   16.964  -16.068 1.00 98.30 392 A 1 
ATOM 2970 C C   . PHE A 1 392 ? 4.129   15.719  -15.246 1.00 98.33 392 A 1 
ATOM 2971 O O   . PHE A 1 392 ? 2.998   15.252  -15.333 1.00 97.83 392 A 1 
ATOM 2972 C CB  . PHE A 1 392 ? 4.817   16.625  -17.527 1.00 98.32 392 A 1 
ATOM 2973 C CG  . PHE A 1 392 ? 3.613   16.160  -18.327 1.00 98.45 392 A 1 
ATOM 2974 C CD1 . PHE A 1 392 ? 3.645   14.933  -19.014 1.00 97.90 392 A 1 
ATOM 2975 C CD2 . PHE A 1 392 ? 2.456   16.957  -18.382 1.00 97.87 392 A 1 
ATOM 2976 C CE1 . PHE A 1 392 ? 2.530   14.505  -19.752 1.00 97.78 392 A 1 
ATOM 2977 C CE2 . PHE A 1 392 ? 1.334   16.524  -19.112 1.00 97.47 392 A 1 
ATOM 2978 C CZ  . PHE A 1 392 ? 1.371   15.300  -19.799 1.00 98.36 392 A 1 
ATOM 2979 N N   . PHE A 1 393 ? 5.022   15.222  -14.380 1.00 98.14 393 A 1 
ATOM 2980 C CA  . PHE A 1 393 ? 4.650   14.225  -13.371 1.00 97.83 393 A 1 
ATOM 2981 C C   . PHE A 1 393 ? 3.706   14.768  -12.290 1.00 97.71 393 A 1 
ATOM 2982 O O   . PHE A 1 393 ? 3.041   13.972  -11.632 1.00 96.41 393 A 1 
ATOM 2983 C CB  . PHE A 1 393 ? 5.900   13.605  -12.736 1.00 97.38 393 A 1 
ATOM 2984 C CG  . PHE A 1 393 ? 6.578   12.559  -13.594 1.00 97.49 393 A 1 
ATOM 2985 C CD1 . PHE A 1 393 ? 5.853   11.441  -14.042 1.00 95.22 393 A 1 
ATOM 2986 C CD2 . PHE A 1 393 ? 7.938   12.678  -13.922 1.00 95.82 393 A 1 
ATOM 2987 C CE1 . PHE A 1 393 ? 6.474   10.454  -14.826 1.00 94.81 393 A 1 
ATOM 2988 C CE2 . PHE A 1 393 ? 8.561   11.691  -14.706 1.00 94.50 393 A 1 
ATOM 2989 C CZ  . PHE A 1 393 ? 7.830   10.582  -15.163 1.00 95.80 393 A 1 
ATOM 2990 N N   . SER A 1 394 ? 3.605   16.097  -12.105 1.00 97.86 394 A 1 
ATOM 2991 C CA  . SER A 1 394 ? 2.581   16.660  -11.230 1.00 97.69 394 A 1 
ATOM 2992 C C   . SER A 1 394 ? 1.189   16.479  -11.840 1.00 97.87 394 A 1 
ATOM 2993 O O   . SER A 1 394 ? 0.999   16.587  -13.056 1.00 96.93 394 A 1 
ATOM 2994 C CB  . SER A 1 394 ? 2.870   18.116  -10.853 1.00 96.71 394 A 1 
ATOM 2995 O OG  . SER A 1 394 ? 2.653   19.015  -11.917 1.00 94.44 394 A 1 
ATOM 2996 N N   . GLN A 1 395 ? 0.207   16.183  -10.987 1.00 97.61 395 A 1 
ATOM 2997 C CA  . GLN A 1 395 ? -1.164  15.920  -11.406 1.00 97.82 395 A 1 
ATOM 2998 C C   . GLN A 1 395 ? -2.139  16.411  -10.333 1.00 97.94 395 A 1 
ATOM 2999 O O   . GLN A 1 395 ? -1.945  16.097  -9.155  1.00 97.17 395 A 1 
ATOM 3000 C CB  . GLN A 1 395 ? -1.313  14.417  -11.672 1.00 97.04 395 A 1 
ATOM 3001 C CG  . GLN A 1 395 ? -2.696  14.000  -12.172 1.00 95.21 395 A 1 
ATOM 3002 C CD  . GLN A 1 395 ? -2.722  12.542  -12.600 1.00 97.48 395 A 1 
ATOM 3003 O OE1 . GLN A 1 395 ? -1.709  11.973  -12.997 1.00 90.52 395 A 1 
ATOM 3004 N NE2 . GLN A 1 395 ? -3.853  11.890  -12.550 1.00 89.79 395 A 1 
ATOM 3005 N N   . PRO A 1 396 ? -3.169  17.187  -10.707 1.00 98.05 396 A 1 
ATOM 3006 C CA  . PRO A 1 396 ? -4.215  17.561  -9.768  1.00 97.76 396 A 1 
ATOM 3007 C C   . PRO A 1 396 ? -5.080  16.337  -9.450  1.00 97.77 396 A 1 
ATOM 3008 O O   . PRO A 1 396 ? -5.520  15.633  -10.357 1.00 96.35 396 A 1 
ATOM 3009 C CB  . PRO A 1 396 ? -4.988  18.683  -10.461 1.00 96.73 396 A 1 
ATOM 3010 C CG  . PRO A 1 396 ? -4.844  18.349  -11.945 1.00 94.54 396 A 1 
ATOM 3011 C CD  . PRO A 1 396 ? -3.468  17.701  -12.036 1.00 97.21 396 A 1 
ATOM 3012 N N   . PHE A 1 397 ? -5.307  16.083  -8.162  1.00 96.80 397 A 1 
ATOM 3013 C CA  . PHE A 1 397 ? -6.103  14.967  -7.671  1.00 96.70 397 A 1 
ATOM 3014 C C   . PHE A 1 397 ? -7.507  15.432  -7.303  1.00 96.31 397 A 1 
ATOM 3015 O O   . PHE A 1 397 ? -7.669  16.510  -6.733  1.00 94.63 397 A 1 
ATOM 3016 C CB  . PHE A 1 397 ? -5.397  14.339  -6.467  1.00 96.45 397 A 1 
ATOM 3017 C CG  . PHE A 1 397 ? -4.242  13.395  -6.758  1.00 97.09 397 A 1 
ATOM 3018 C CD1 . PHE A 1 397 ? -3.804  13.105  -8.065  1.00 95.11 397 A 1 
ATOM 3019 C CD2 . PHE A 1 397 ? -3.629  12.744  -5.670  1.00 94.79 397 A 1 
ATOM 3020 C CE1 . PHE A 1 397 ? -2.787  12.158  -8.282  1.00 94.36 397 A 1 
ATOM 3021 C CE2 . PHE A 1 397 ? -2.617  11.797  -5.890  1.00 94.00 397 A 1 
ATOM 3022 C CZ  . PHE A 1 397 ? -2.200  11.498  -7.193  1.00 95.95 397 A 1 
ATOM 3023 N N   . PHE A 1 398 ? -8.515  14.591  -7.561  1.00 95.64 398 A 1 
ATOM 3024 C CA  . PHE A 1 398 ? -9.911  14.883  -7.231  1.00 94.53 398 A 1 
ATOM 3025 C C   . PHE A 1 398 ? -10.119 15.003  -5.719  1.00 93.82 398 A 1 
ATOM 3026 O O   . PHE A 1 398 ? -10.795 15.918  -5.253  1.00 91.65 398 A 1 
ATOM 3027 C CB  . PHE A 1 398 ? -10.819 13.792  -7.793  1.00 94.29 398 A 1 
ATOM 3028 C CG  . PHE A 1 398 ? -10.841 13.718  -9.304  1.00 94.83 398 A 1 
ATOM 3029 C CD1 . PHE A 1 398 ? -11.735 14.524  -10.029 1.00 92.69 398 A 1 
ATOM 3030 C CD2 . PHE A 1 398 ? -9.995  12.828  -9.984  1.00 93.43 398 A 1 
ATOM 3031 C CE1 . PHE A 1 398 ? -11.794 14.424  -11.432 1.00 92.97 398 A 1 
ATOM 3032 C CE2 . PHE A 1 398 ? -10.052 12.729  -11.387 1.00 93.13 398 A 1 
ATOM 3033 C CZ  . PHE A 1 398 ? -10.960 13.522  -12.113 1.00 94.36 398 A 1 
ATOM 3034 N N   . VAL A 1 399 ? -9.481  14.130  -4.945  1.00 93.73 399 A 1 
ATOM 3035 C CA  . VAL A 1 399 ? -9.572  14.178  -3.476  1.00 92.30 399 A 1 
ATOM 3036 C C   . VAL A 1 399 ? -8.902  15.420  -2.883  1.00 91.17 399 A 1 
ATOM 3037 O O   . VAL A 1 399 ? -9.230  15.822  -1.772  1.00 88.31 399 A 1 
ATOM 3038 C CB  . VAL A 1 399 ? -9.016  12.896  -2.827  1.00 91.42 399 A 1 
ATOM 3039 C CG1 . VAL A 1 399 ? -9.785  11.663  -3.322  1.00 85.72 399 A 1 
ATOM 3040 C CG2 . VAL A 1 399 ? -7.519  12.695  -3.089  1.00 87.14 399 A 1 
ATOM 3041 N N   . ALA A 1 400 ? -8.000  16.059  -3.627  1.00 92.24 400 A 1 
ATOM 3042 C CA  . ALA A 1 400 ? -7.295  17.266  -3.206  1.00 91.87 400 A 1 
ATOM 3043 C C   . ALA A 1 400 ? -7.887  18.564  -3.787  1.00 91.53 400 A 1 
ATOM 3044 O O   . ALA A 1 400 ? -7.368  19.643  -3.496  1.00 88.63 400 A 1 
ATOM 3045 C CB  . ALA A 1 400 ? -5.810  17.101  -3.541  1.00 91.42 400 A 1 
ATOM 3046 N N   . GLU A 1 401 ? -8.967  18.493  -4.579  1.00 92.82 401 A 1 
ATOM 3047 C CA  . GLU A 1 401 ? -9.572  19.647  -5.264  1.00 91.82 401 A 1 
ATOM 3048 C C   . GLU A 1 401 ? -9.963  20.773  -4.294  1.00 90.66 401 A 1 
ATOM 3049 O O   . GLU A 1 401 ? -9.627  21.939  -4.517  1.00 86.53 401 A 1 
ATOM 3050 C CB  . GLU A 1 401 ? -10.778 19.149  -6.075  1.00 90.14 401 A 1 
ATOM 3051 C CG  . GLU A 1 401 ? -11.419 20.255  -6.921  1.00 83.26 401 A 1 
ATOM 3052 C CD  . GLU A 1 401 ? -12.544 19.751  -7.835  1.00 85.94 401 A 1 
ATOM 3053 O OE1 . GLU A 1 401 ? -13.296 20.619  -8.329  1.00 79.33 401 A 1 
ATOM 3054 O OE2 . GLU A 1 401 ? -12.628 18.529  -8.070  1.00 80.53 401 A 1 
ATOM 3055 N N   . LYS A 1 402 ? -10.568 20.418  -3.158  1.00 91.02 402 A 1 
ATOM 3056 C CA  . LYS A 1 402 ? -10.957 21.380  -2.109  1.00 87.84 402 A 1 
ATOM 3057 C C   . LYS A 1 402 ? -9.776  22.158  -1.516  1.00 87.47 402 A 1 
ATOM 3058 O O   . LYS A 1 402 ? -9.956  23.283  -1.059  1.00 82.30 402 A 1 
ATOM 3059 C CB  . LYS A 1 402 ? -11.697 20.654  -0.972  1.00 85.44 402 A 1 
ATOM 3060 C CG  . LYS A 1 402 ? -13.075 20.105  -1.370  1.00 76.91 402 A 1 
ATOM 3061 C CD  . LYS A 1 402 ? -13.737 19.458  -0.145  1.00 72.16 402 A 1 
ATOM 3062 C CE  . LYS A 1 402 ? -15.109 18.864  -0.472  1.00 64.55 402 A 1 
ATOM 3063 N NZ  . LYS A 1 402 ? -15.687 18.177  0.712   1.00 56.92 402 A 1 
ATOM 3064 N N   . PHE A 1 403 ? -8.589  21.553  -1.489  1.00 88.46 403 A 1 
ATOM 3065 C CA  . PHE A 1 403 ? -7.383  22.144  -0.909  1.00 86.62 403 A 1 
ATOM 3066 C C   . PHE A 1 403 ? -6.544  22.879  -1.953  1.00 88.43 403 A 1 
ATOM 3067 O O   . PHE A 1 403 ? -5.957  23.916  -1.656  1.00 85.26 403 A 1 
ATOM 3068 C CB  . PHE A 1 403 ? -6.545  21.045  -0.242  1.00 84.04 403 A 1 
ATOM 3069 C CG  . PHE A 1 403 ? -7.268  20.264  0.835   1.00 79.76 403 A 1 
ATOM 3070 C CD1 . PHE A 1 403 ? -7.516  20.852  2.089   1.00 75.01 403 A 1 
ATOM 3071 C CD2 . PHE A 1 403 ? -7.690  18.947  0.585   1.00 75.42 403 A 1 
ATOM 3072 C CE1 . PHE A 1 403 ? -8.178  20.122  3.093   1.00 72.06 403 A 1 
ATOM 3073 C CE2 . PHE A 1 403 ? -8.357  18.214  1.585   1.00 72.03 403 A 1 
ATOM 3074 C CZ  . PHE A 1 403 ? -8.597  18.798  2.844   1.00 71.75 403 A 1 
ATOM 3075 N N   . SER A 1 404 ? -6.472  22.332  -3.171  1.00 89.40 404 A 1 
ATOM 3076 C CA  . SER A 1 404 ? -5.665  22.882  -4.264  1.00 89.70 404 A 1 
ATOM 3077 C C   . SER A 1 404 ? -6.384  23.984  -5.044  1.00 91.11 404 A 1 
ATOM 3078 O O   . SER A 1 404 ? -5.724  24.828  -5.650  1.00 87.90 404 A 1 
ATOM 3079 C CB  . SER A 1 404 ? -5.234  21.753  -5.206  1.00 89.18 404 A 1 
ATOM 3080 O OG  . SER A 1 404 ? -6.357  21.189  -5.847  1.00 86.60 404 A 1 
ATOM 3081 N N   . GLY A 1 405 ? -7.722  23.972  -5.056  1.00 91.37 405 A 1 
ATOM 3082 C CA  . GLY A 1 405 ? -8.540  24.819  -5.926  1.00 92.64 405 A 1 
ATOM 3083 C C   . GLY A 1 405 ? -8.425  24.469  -7.415  1.00 94.30 405 A 1 
ATOM 3084 O O   . GLY A 1 405 ? -8.875  25.243  -8.256  1.00 92.15 405 A 1 
ATOM 3085 N N   . ILE A 1 406 ? -7.796  23.340  -7.744  1.00 94.55 406 A 1 
ATOM 3086 C CA  . ILE A 1 406 ? -7.594  22.859  -9.114  1.00 95.27 406 A 1 
ATOM 3087 C C   . ILE A 1 406 ? -8.429  21.592  -9.292  1.00 95.87 406 A 1 
ATOM 3088 O O   . ILE A 1 406 ? -8.287  20.649  -8.512  1.00 94.43 406 A 1 
ATOM 3089 C CB  . ILE A 1 406 ? -6.098  22.598  -9.417  1.00 94.76 406 A 1 
ATOM 3090 C CG1 . ILE A 1 406 ? -5.228  23.841  -9.110  1.00 92.36 406 A 1 
ATOM 3091 C CG2 . ILE A 1 406 ? -5.928  22.183  -10.890 1.00 91.33 406 A 1 
ATOM 3092 C CD1 . ILE A 1 406 ? -3.720  23.595  -9.240  1.00 87.57 406 A 1 
ATOM 3093 N N   . GLU A 1 407 ? -9.258  21.564  -10.329 1.00 95.27 407 A 1 
ATOM 3094 C CA  . GLU A 1 407 ? -10.080 20.405  -10.678 1.00 95.73 407 A 1 
ATOM 3095 C C   . GLU A 1 407 ? -9.211  19.169  -10.942 1.00 96.57 407 A 1 
ATOM 3096 O O   . GLU A 1 407 ? -8.224  19.231  -11.694 1.00 95.72 407 A 1 
ATOM 3097 C CB  . GLU A 1 407 ? -10.932 20.760  -11.901 1.00 94.39 407 A 1 
ATOM 3098 C CG  . GLU A 1 407 ? -12.030 19.726  -12.204 1.00 82.52 407 A 1 
ATOM 3099 C CD  . GLU A 1 407 ? -12.734 19.977  -13.547 1.00 79.01 407 A 1 
ATOM 3100 O OE1 . GLU A 1 407 ? -13.668 19.218  -13.873 1.00 71.81 407 A 1 
ATOM 3101 O OE2 . GLU A 1 407 ? -12.238 20.820  -14.339 1.00 73.54 407 A 1 
ATOM 3102 N N   . GLY A 1 408 ? -9.573  18.042  -10.328 1.00 96.45 408 A 1 
ATOM 3103 C CA  . GLY A 1 408 ? -8.868  16.776  -10.470 1.00 96.72 408 A 1 
ATOM 3104 C C   . GLY A 1 408 ? -8.876  16.242  -11.909 1.00 97.15 408 A 1 
ATOM 3105 O O   . GLY A 1 408 ? -9.752  16.562  -12.720 1.00 96.24 408 A 1 
ATOM 3106 N N   . ARG A 1 409 ? -7.878  15.435  -12.250 1.00 97.52 409 A 1 
ATOM 3107 C CA  . ARG A 1 409 ? -7.725  14.842  -13.585 1.00 97.76 409 A 1 
ATOM 3108 C C   . ARG A 1 409 ? -7.343  13.368  -13.494 1.00 98.03 409 A 1 
ATOM 3109 O O   . ARG A 1 409 ? -6.318  13.026  -12.910 1.00 97.01 409 A 1 
ATOM 3110 C CB  . ARG A 1 409 ? -6.674  15.626  -14.391 1.00 97.16 409 A 1 
ATOM 3111 C CG  . ARG A 1 409 ? -7.051  17.084  -14.713 1.00 93.63 409 A 1 
ATOM 3112 C CD  . ARG A 1 409 ? -8.163  17.189  -15.754 1.00 92.81 409 A 1 
ATOM 3113 N NE  . ARG A 1 409 ? -8.525  18.598  -16.028 1.00 90.36 409 A 1 
ATOM 3114 C CZ  . ARG A 1 409 ? -9.669  19.181  -15.691 1.00 87.95 409 A 1 
ATOM 3115 N NH1 . ARG A 1 409 ? -10.584 18.579  -15.001 1.00 78.53 409 A 1 
ATOM 3116 N NH2 . ARG A 1 409 ? -9.932  20.407  -16.036 1.00 81.14 409 A 1 
ATOM 3117 N N   . TYR A 1 410 ? -8.123  12.513  -14.135 1.00 97.66 410 A 1 
ATOM 3118 C CA  . TYR A 1 410 ? -7.745  11.146  -14.482 1.00 97.59 410 A 1 
ATOM 3119 C C   . TYR A 1 410 ? -7.059  11.172  -15.849 1.00 97.85 410 A 1 
ATOM 3120 O O   . TYR A 1 410 ? -7.594  11.773  -16.787 1.00 97.14 410 A 1 
ATOM 3121 C CB  . TYR A 1 410 ? -8.992  10.258  -14.498 1.00 96.98 410 A 1 
ATOM 3122 C CG  . TYR A 1 410 ? -8.696  8.798   -14.766 1.00 96.91 410 A 1 
ATOM 3123 C CD1 . TYR A 1 410 ? -8.595  8.313   -16.088 1.00 95.85 410 A 1 
ATOM 3124 C CD2 . TYR A 1 410 ? -8.520  7.917   -13.684 1.00 96.12 410 A 1 
ATOM 3125 C CE1 . TYR A 1 410 ? -8.313  6.955   -16.319 1.00 95.84 410 A 1 
ATOM 3126 C CE2 . TYR A 1 410 ? -8.243  6.557   -13.912 1.00 95.52 410 A 1 
ATOM 3127 C CZ  . TYR A 1 410 ? -8.137  6.073   -15.230 1.00 96.14 410 A 1 
ATOM 3128 O OH  . TYR A 1 410 ? -7.863  4.761   -15.444 1.00 94.97 410 A 1 
ATOM 3129 N N   . VAL A 1 411 ? -5.874  10.571  -15.976 1.00 97.94 411 A 1 
ATOM 3130 C CA  . VAL A 1 411 ? -5.112  10.568  -17.236 1.00 98.20 411 A 1 
ATOM 3131 C C   . VAL A 1 411 ? -4.874  9.128   -17.681 1.00 98.23 411 A 1 
ATOM 3132 O O   . VAL A 1 411 ? -4.068  8.444   -17.055 1.00 97.76 411 A 1 
ATOM 3133 C CB  . VAL A 1 411 ? -3.788  11.346  -17.119 1.00 98.12 411 A 1 
ATOM 3134 C CG1 . VAL A 1 411 ? -3.135  11.489  -18.502 1.00 96.33 411 A 1 
ATOM 3135 C CG2 . VAL A 1 411 ? -4.015  12.759  -16.570 1.00 95.95 411 A 1 
ATOM 3136 N N   . PRO A 1 412 ? -5.526  8.662   -18.761 1.00 98.12 412 A 1 
ATOM 3137 C CA  . PRO A 1 412 ? -5.317  7.310   -19.267 1.00 98.19 412 A 1 
ATOM 3138 C C   . PRO A 1 412 ? -3.854  7.043   -19.637 1.00 98.48 412 A 1 
ATOM 3139 O O   . PRO A 1 412 ? -3.148  7.937   -20.118 1.00 98.25 412 A 1 
ATOM 3140 C CB  . PRO A 1 412 ? -6.230  7.174   -20.490 1.00 97.66 412 A 1 
ATOM 3141 C CG  . PRO A 1 412 ? -7.330  8.199   -20.226 1.00 96.21 412 A 1 
ATOM 3142 C CD  . PRO A 1 412 ? -6.594  9.317   -19.500 1.00 97.76 412 A 1 
ATOM 3143 N N   . VAL A 1 413 ? -3.407  5.798   -19.494 1.00 97.78 413 A 1 
ATOM 3144 C CA  . VAL A 1 413 ? -2.009  5.408   -19.749 1.00 98.01 413 A 1 
ATOM 3145 C C   . VAL A 1 413 ? -1.549  5.767   -21.169 1.00 98.29 413 A 1 
ATOM 3146 O O   . VAL A 1 413 ? -0.423  6.223   -21.362 1.00 97.86 413 A 1 
ATOM 3147 C CB  . VAL A 1 413 ? -1.800  3.912   -19.441 1.00 97.05 413 A 1 
ATOM 3148 C CG1 . VAL A 1 413 ? -2.549  2.970   -20.397 1.00 91.87 413 A 1 
ATOM 3149 C CG2 . VAL A 1 413 ? -0.312  3.544   -19.453 1.00 90.47 413 A 1 
ATOM 3150 N N   . LYS A 1 414 ? -2.430  5.657   -22.168 1.00 98.23 414 A 1 
ATOM 3151 C CA  . LYS A 1 414 ? -2.130  6.034   -23.562 1.00 98.14 414 A 1 
ATOM 3152 C C   . LYS A 1 414 ? -1.810  7.523   -23.703 1.00 98.44 414 A 1 
ATOM 3153 O O   . LYS A 1 414 ? -0.843  7.880   -24.372 1.00 98.03 414 A 1 
ATOM 3154 C CB  . LYS A 1 414 ? -3.305  5.662   -24.480 1.00 97.33 414 A 1 
ATOM 3155 C CG  . LYS A 1 414 ? -3.461  4.144   -24.635 1.00 82.94 414 A 1 
ATOM 3156 C CD  . LYS A 1 414 ? -4.610  3.831   -25.601 1.00 80.91 414 A 1 
ATOM 3157 C CE  . LYS A 1 414 ? -4.770  2.319   -25.741 1.00 68.43 414 A 1 
ATOM 3158 N NZ  . LYS A 1 414 ? -5.937  1.978   -26.595 1.00 58.78 414 A 1 
ATOM 3159 N N   . GLU A 1 415 ? -2.588  8.383   -23.051 1.00 98.20 415 A 1 
ATOM 3160 C CA  . GLU A 1 415 ? -2.374  9.831   -23.051 1.00 98.34 415 A 1 
ATOM 3161 C C   . GLU A 1 415 ? -1.131  10.212  -22.252 1.00 98.59 415 A 1 
ATOM 3162 O O   . GLU A 1 415 ? -0.376  11.100  -22.654 1.00 98.13 415 A 1 
ATOM 3163 C CB  . GLU A 1 415 ? -3.616  10.549  -22.496 1.00 97.85 415 A 1 
ATOM 3164 C CG  . GLU A 1 415 ? -4.842  10.420  -23.412 1.00 92.33 415 A 1 
ATOM 3165 C CD  . GLU A 1 415 ? -4.531  10.910  -24.834 1.00 90.62 415 A 1 
ATOM 3166 O OE1 . GLU A 1 415 ? -4.790  10.156  -25.800 1.00 80.27 415 A 1 
ATOM 3167 O OE2 . GLU A 1 415 ? -3.927  11.998  -24.962 1.00 81.96 415 A 1 
ATOM 3168 N N   . THR A 1 416 ? -0.860  9.491   -21.164 1.00 98.14 416 A 1 
ATOM 3169 C CA  . THR A 1 416 ? 0.380   9.620   -20.397 1.00 98.41 416 A 1 
ATOM 3170 C C   . THR A 1 416 ? 1.594   9.349   -21.284 1.00 98.67 416 A 1 
ATOM 3171 O O   . THR A 1 416 ? 2.460   10.214  -21.421 1.00 98.53 416 A 1 
ATOM 3172 C CB  . THR A 1 416 ? 0.356   8.687   -19.177 1.00 98.21 416 A 1 
ATOM 3173 O OG1 . THR A 1 416 ? -0.697  9.071   -18.324 1.00 95.74 416 A 1 
ATOM 3174 C CG2 . THR A 1 416 ? 1.634   8.755   -18.352 1.00 96.04 416 A 1 
ATOM 3175 N N   . ILE A 1 417 ? 1.638   8.196   -21.956 1.00 98.41 417 A 1 
ATOM 3176 C CA  . ILE A 1 417 ? 2.743   7.814   -22.847 1.00 98.55 417 A 1 
ATOM 3177 C C   . ILE A 1 417 ? 2.910   8.848   -23.966 1.00 98.63 417 A 1 
ATOM 3178 O O   . ILE A 1 417 ? 4.028   9.311   -24.200 1.00 98.50 417 A 1 
ATOM 3179 C CB  . ILE A 1 417 ? 2.514   6.397   -23.419 1.00 98.52 417 A 1 
ATOM 3180 C CG1 . ILE A 1 417 ? 2.562   5.335   -22.297 1.00 97.48 417 A 1 
ATOM 3181 C CG2 . ILE A 1 417 ? 3.567   6.051   -24.494 1.00 97.54 417 A 1 
ATOM 3182 C CD1 . ILE A 1 417 ? 1.895   4.017   -22.699 1.00 94.58 417 A 1 
ATOM 3183 N N   . ARG A 1 418 ? 1.813   9.256   -24.620 1.00 98.61 418 A 1 
ATOM 3184 C CA  . ARG A 1 418 ? 1.828   10.268  -25.685 1.00 98.59 418 A 1 
ATOM 3185 C C   . ARG A 1 418 ? 2.445   11.579  -25.195 1.00 98.67 418 A 1 
ATOM 3186 O O   . ARG A 1 418 ? 3.369   12.079  -25.828 1.00 98.41 418 A 1 
ATOM 3187 C CB  . ARG A 1 418 ? 0.390   10.481  -26.211 1.00 98.23 418 A 1 
ATOM 3188 C CG  . ARG A 1 418 ? 0.343   11.480  -27.391 1.00 97.26 418 A 1 
ATOM 3189 C CD  . ARG A 1 418 ? -1.071  11.673  -27.946 1.00 96.60 418 A 1 
ATOM 3190 N NE  . ARG A 1 418 ? -1.950  12.433  -27.050 1.00 95.40 418 A 1 
ATOM 3191 C CZ  . ARG A 1 418 ? -2.471  13.641  -27.237 1.00 96.23 418 A 1 
ATOM 3192 N NH1 . ARG A 1 418 ? -2.206  14.402  -28.256 1.00 89.05 418 A 1 
ATOM 3193 N NH2 . ARG A 1 418 ? -3.311  14.126  -26.383 1.00 91.83 418 A 1 
ATOM 3194 N N   . GLY A 1 419 ? 1.992   12.091  -24.069 1.00 98.28 419 A 1 
ATOM 3195 C CA  . GLY A 1 419 ? 2.468   13.367  -23.534 1.00 98.39 419 A 1 
ATOM 3196 C C   . GLY A 1 419 ? 3.958   13.365  -23.196 1.00 98.64 419 A 1 
ATOM 3197 O O   . GLY A 1 419 ? 4.687   14.269  -23.603 1.00 98.43 419 A 1 
ATOM 3198 N N   . PHE A 1 420 ? 4.442   12.333  -22.503 1.00 98.64 420 A 1 
ATOM 3199 C CA  . PHE A 1 420 ? 5.875   12.225  -22.199 1.00 98.65 420 A 1 
ATOM 3200 C C   . PHE A 1 420 ? 6.725   12.033  -23.457 1.00 98.65 420 A 1 
ATOM 3201 O O   . PHE A 1 420 ? 7.790   12.641  -23.566 1.00 98.25 420 A 1 
ATOM 3202 C CB  . PHE A 1 420 ? 6.129   11.103  -21.186 1.00 98.54 420 A 1 
ATOM 3203 C CG  . PHE A 1 420 ? 5.817   11.518  -19.762 1.00 98.68 420 A 1 
ATOM 3204 C CD1 . PHE A 1 420 ? 6.719   12.336  -19.060 1.00 97.94 420 A 1 
ATOM 3205 C CD2 . PHE A 1 420 ? 4.615   11.126  -19.151 1.00 98.01 420 A 1 
ATOM 3206 C CE1 . PHE A 1 420 ? 6.416   12.769  -17.757 1.00 97.80 420 A 1 
ATOM 3207 C CE2 . PHE A 1 420 ? 4.309   11.560  -17.850 1.00 97.68 420 A 1 
ATOM 3208 C CZ  . PHE A 1 420 ? 5.203   12.383  -17.154 1.00 98.30 420 A 1 
ATOM 3209 N N   . LYS A 1 421 ? 6.252   11.250  -24.427 1.00 98.61 421 A 1 
ATOM 3210 C CA  . LYS A 1 421 ? 6.937   11.053  -25.709 1.00 98.56 421 A 1 
ATOM 3211 C C   . LYS A 1 421 ? 7.094   12.368  -26.474 1.00 98.60 421 A 1 
ATOM 3212 O O   . LYS A 1 421 ? 8.204   12.680  -26.886 1.00 98.21 421 A 1 
ATOM 3213 C CB  . LYS A 1 421 ? 6.185   9.992   -26.514 1.00 98.10 421 A 1 
ATOM 3214 C CG  . LYS A 1 421 ? 6.897   9.634   -27.821 1.00 95.41 421 A 1 
ATOM 3215 C CD  . LYS A 1 421 ? 6.075   8.572   -28.548 1.00 93.66 421 A 1 
ATOM 3216 C CE  . LYS A 1 421 ? 6.682   8.231   -29.903 1.00 86.87 421 A 1 
ATOM 3217 N NZ  . LYS A 1 421 ? 5.812   7.267   -30.605 1.00 81.87 421 A 1 
ATOM 3218 N N   . MET A 1 422 ? 6.042   13.191  -26.570 1.00 98.59 422 A 1 
ATOM 3219 C CA  . MET A 1 422 ? 6.101   14.512  -27.211 1.00 98.56 422 A 1 
ATOM 3220 C C   . MET A 1 422 ? 7.147   15.433  -26.564 1.00 98.63 422 A 1 
ATOM 3221 O O   . MET A 1 422 ? 7.873   16.138  -27.260 1.00 98.18 422 A 1 
ATOM 3222 C CB  . MET A 1 422 ? 4.726   15.187  -27.149 1.00 98.46 422 A 1 
ATOM 3223 C CG  . MET A 1 422 ? 3.690   14.538  -28.074 1.00 97.56 422 A 1 
ATOM 3224 S SD  . MET A 1 422 ? 2.040   15.281  -27.952 1.00 96.61 422 A 1 
ATOM 3225 C CE  . MET A 1 422 ? 2.346   16.859  -28.790 1.00 89.14 422 A 1 
ATOM 3226 N N   . ILE A 1 423 ? 7.272   15.411  -25.235 1.00 98.43 423 A 1 
ATOM 3227 C CA  . ILE A 1 423 ? 8.315   16.182  -24.535 1.00 98.46 423 A 1 
ATOM 3228 C C   . ILE A 1 423 ? 9.713   15.661  -24.902 1.00 98.47 423 A 1 
ATOM 3229 O O   . ILE A 1 423 ? 10.619  16.448  -25.184 1.00 98.11 423 A 1 
ATOM 3230 C CB  . ILE A 1 423 ? 8.100   16.152  -23.003 1.00 98.43 423 A 1 
ATOM 3231 C CG1 . ILE A 1 423 ? 6.761   16.811  -22.603 1.00 97.67 423 A 1 
ATOM 3232 C CG2 . ILE A 1 423 ? 9.256   16.875  -22.280 1.00 97.63 423 A 1 
ATOM 3233 C CD1 . ILE A 1 423 ? 6.326   16.490  -21.167 1.00 96.51 423 A 1 
ATOM 3234 N N   . LEU A 1 424 ? 9.898   14.338  -24.893 1.00 98.57 424 A 1 
ATOM 3235 C CA  . LEU A 1 424 ? 11.190  13.694  -25.156 1.00 98.44 424 A 1 
ATOM 3236 C C   . LEU A 1 424 ? 11.643  13.840  -26.615 1.00 98.37 424 A 1 
ATOM 3237 O O   . LEU A 1 424 ? 12.846  13.935  -26.868 1.00 97.78 424 A 1 
ATOM 3238 C CB  . LEU A 1 424 ? 11.083  12.207  -24.790 1.00 98.29 424 A 1 
ATOM 3239 C CG  . LEU A 1 424 ? 10.940  11.926  -23.284 1.00 97.99 424 A 1 
ATOM 3240 C CD1 . LEU A 1 424 ? 10.547  10.459  -23.096 1.00 96.85 424 A 1 
ATOM 3241 C CD2 . LEU A 1 424 ? 12.237  12.190  -22.522 1.00 96.94 424 A 1 
ATOM 3242 N N   . ASP A 1 425 ? 10.703  13.867  -27.557 1.00 98.34 425 A 1 
ATOM 3243 C CA  . ASP A 1 425 ? 10.957  14.014  -28.994 1.00 98.24 425 A 1 
ATOM 3244 C C   . ASP A 1 425 ? 11.144  15.483  -29.412 1.00 98.15 425 A 1 
ATOM 3245 O O   . ASP A 1 425 ? 11.645  15.758  -30.498 1.00 96.43 425 A 1 
ATOM 3246 C CB  . ASP A 1 425 ? 9.858   13.284  -29.788 1.00 97.95 425 A 1 
ATOM 3247 C CG  . ASP A 1 425 ? 9.882   11.752  -29.597 1.00 97.84 425 A 1 
ATOM 3248 O OD1 . ASP A 1 425 ? 10.894  11.213  -29.079 1.00 95.31 425 A 1 
ATOM 3249 O OD2 . ASP A 1 425 ? 8.909   11.072  -29.982 1.00 95.59 425 A 1 
ATOM 3250 N N   . GLY A 1 426 ? 10.859  16.430  -28.512 1.00 97.88 426 A 1 
ATOM 3251 C CA  . GLY A 1 426 ? 11.097  17.865  -28.723 1.00 97.68 426 A 1 
ATOM 3252 C C   . GLY A 1 426 ? 9.916   18.632  -29.312 1.00 97.96 426 A 1 
ATOM 3253 O O   . GLY A 1 426 ? 10.037  19.837  -29.547 1.00 96.40 426 A 1 
ATOM 3254 N N   . GLU A 1 427 ? 8.767   17.986  -29.486 1.00 97.63 427 A 1 
ATOM 3255 C CA  . GLU A 1 427 ? 7.545   18.631  -29.995 1.00 97.48 427 A 1 
ATOM 3256 C C   . GLU A 1 427 ? 7.032   19.735  -29.054 1.00 97.64 427 A 1 
ATOM 3257 O O   . GLU A 1 427 ? 6.343   20.664  -29.472 1.00 95.96 427 A 1 
ATOM 3258 C CB  . GLU A 1 427 ? 6.452   17.571  -30.191 1.00 97.32 427 A 1 
ATOM 3259 C CG  . GLU A 1 427 ? 6.814   16.506  -31.234 1.00 95.80 427 A 1 
ATOM 3260 C CD  . GLU A 1 427 ? 5.698   15.466  -31.401 1.00 95.11 427 A 1 
ATOM 3261 O OE1 . GLU A 1 427 ? 6.023   14.261  -31.422 1.00 87.13 427 A 1 
ATOM 3262 O OE2 . GLU A 1 427 ? 4.521   15.885  -31.495 1.00 89.00 427 A 1 
ATOM 3263 N N   . CYS A 1 428 ? 7.427   19.677  -27.790 1.00 97.13 428 A 1 
ATOM 3264 C CA  . CYS A 1 428 ? 7.054   20.648  -26.770 1.00 97.27 428 A 1 
ATOM 3265 C C   . CYS A 1 428 ? 8.179   21.643  -26.425 1.00 97.67 428 A 1 
ATOM 3266 O O   . CYS A 1 428 ? 8.096   22.319  -25.394 1.00 95.81 428 A 1 
ATOM 3267 C CB  . CYS A 1 428 ? 6.568   19.879  -25.541 1.00 96.44 428 A 1 
ATOM 3268 S SG  . CYS A 1 428 ? 5.070   18.911  -25.905 1.00 96.39 428 A 1 
ATOM 3269 N N   . ASP A 1 429 ? 9.258   21.734  -27.218 1.00 97.99 429 A 1 
ATOM 3270 C CA  . ASP A 1 429 ? 10.427  22.550  -26.839 1.00 97.83 429 A 1 
ATOM 3271 C C   . ASP A 1 429 ? 10.095  24.046  -26.701 1.00 97.69 429 A 1 
ATOM 3272 O O   . ASP A 1 429 ? 10.612  24.708  -25.801 1.00 96.33 429 A 1 
ATOM 3273 C CB  . ASP A 1 429 ? 11.593  22.317  -27.818 1.00 97.49 429 A 1 
ATOM 3274 C CG  . ASP A 1 429 ? 12.364  21.015  -27.555 1.00 97.39 429 A 1 
ATOM 3275 O OD1 . ASP A 1 429 ? 12.145  20.361  -26.507 1.00 94.09 429 A 1 
ATOM 3276 O OD2 . ASP A 1 429 ? 13.234  20.658  -28.382 1.00 94.36 429 A 1 
ATOM 3277 N N   . SER A 1 430 ? 9.178   24.560  -27.524 1.00 97.71 430 A 1 
ATOM 3278 C CA  . SER A 1 430 ? 8.702   25.953  -27.478 1.00 97.32 430 A 1 
ATOM 3279 C C   . SER A 1 430 ? 7.704   26.253  -26.351 1.00 97.44 430 A 1 
ATOM 3280 O O   . SER A 1 430 ? 7.443   27.420  -26.065 1.00 95.70 430 A 1 
ATOM 3281 C CB  . SER A 1 430 ? 8.068   26.315  -28.824 1.00 96.74 430 A 1 
ATOM 3282 O OG  . SER A 1 430 ? 7.002   25.431  -29.113 1.00 93.37 430 A 1 
ATOM 3283 N N   . VAL A 1 431 ? 7.137   25.227  -25.706 1.00 97.71 431 A 1 
ATOM 3284 C CA  . VAL A 1 431 ? 6.122   25.395  -24.656 1.00 97.81 431 A 1 
ATOM 3285 C C   . VAL A 1 431 ? 6.800   25.783  -23.335 1.00 97.93 431 A 1 
ATOM 3286 O O   . VAL A 1 431 ? 7.770   25.128  -22.940 1.00 97.10 431 A 1 
ATOM 3287 C CB  . VAL A 1 431 ? 5.272   24.116  -24.504 1.00 97.48 431 A 1 
ATOM 3288 C CG1 . VAL A 1 431 ? 4.195   24.277  -23.431 1.00 96.26 431 A 1 
ATOM 3289 C CG2 . VAL A 1 431 ? 4.577   23.760  -25.823 1.00 95.80 431 A 1 
ATOM 3290 N N   . PRO A 1 432 ? 6.317   26.810  -22.609 1.00 97.88 432 A 1 
ATOM 3291 C CA  . PRO A 1 432 ? 6.872   27.192  -21.313 1.00 97.53 432 A 1 
ATOM 3292 C C   . PRO A 1 432 ? 6.787   26.063  -20.277 1.00 97.75 432 A 1 
ATOM 3293 O O   . PRO A 1 432 ? 5.753   25.411  -20.141 1.00 97.09 432 A 1 
ATOM 3294 C CB  . PRO A 1 432 ? 6.073   28.418  -20.858 1.00 96.57 432 A 1 
ATOM 3295 C CG  . PRO A 1 432 ? 5.543   29.008  -22.164 1.00 93.80 432 A 1 
ATOM 3296 C CD  . PRO A 1 432 ? 5.305   27.773  -23.022 1.00 96.92 432 A 1 
ATOM 3297 N N   . GLU A 1 433 ? 7.838   25.880  -19.465 1.00 97.49 433 A 1 
ATOM 3298 C CA  . GLU A 1 433 ? 7.886   24.834  -18.426 1.00 97.08 433 A 1 
ATOM 3299 C C   . GLU A 1 433 ? 6.705   24.895  -17.439 1.00 97.45 433 A 1 
ATOM 3300 O O   . GLU A 1 433 ? 6.261   23.868  -16.942 1.00 96.34 433 A 1 
ATOM 3301 C CB  . GLU A 1 433 ? 9.172   24.968  -17.589 1.00 94.02 433 A 1 
ATOM 3302 C CG  . GLU A 1 433 ? 10.492  24.786  -18.346 1.00 86.01 433 A 1 
ATOM 3303 C CD  . GLU A 1 433 ? 11.705  24.933  -17.405 1.00 89.37 433 A 1 
ATOM 3304 O OE1 . GLU A 1 433 ? 12.850  24.870  -17.896 1.00 81.44 433 A 1 
ATOM 3305 O OE2 . GLU A 1 433 ? 11.519  25.106  -16.170 1.00 82.74 433 A 1 
ATOM 3306 N N   . GLN A 1 434 ? 6.201   26.099  -17.146 1.00 97.50 434 A 1 
ATOM 3307 C CA  . GLN A 1 434 ? 5.118   26.300  -16.186 1.00 97.17 434 A 1 
ATOM 3308 C C   . GLN A 1 434 ? 3.775   25.720  -16.662 1.00 97.67 434 A 1 
ATOM 3309 O O   . GLN A 1 434 ? 2.957   25.347  -15.829 1.00 96.76 434 A 1 
ATOM 3310 C CB  . GLN A 1 434 ? 5.001   27.798  -15.871 1.00 95.81 434 A 1 
ATOM 3311 C CG  . GLN A 1 434 ? 4.088   28.096  -14.661 1.00 82.87 434 A 1 
ATOM 3312 C CD  . GLN A 1 434 ? 4.585   27.478  -13.357 1.00 77.62 434 A 1 
ATOM 3313 O OE1 . GLN A 1 434 ? 5.741   27.109  -13.193 1.00 70.43 434 A 1 
ATOM 3314 N NE2 . GLN A 1 434 ? 3.732   27.327  -12.371 1.00 67.23 434 A 1 
ATOM 3315 N N   . ALA A 1 435 ? 3.560   25.598  -17.975 1.00 97.14 435 A 1 
ATOM 3316 C CA  . ALA A 1 435 ? 2.329   25.025  -18.528 1.00 97.50 435 A 1 
ATOM 3317 C C   . ALA A 1 435 ? 2.159   23.535  -18.164 1.00 97.86 435 A 1 
ATOM 3318 O O   . ALA A 1 435 ? 1.035   23.055  -18.056 1.00 97.25 435 A 1 
ATOM 3319 C CB  . ALA A 1 435 ? 2.336   25.241  -20.044 1.00 97.32 435 A 1 
ATOM 3320 N N   . PHE A 1 436 ? 3.262   22.826  -17.906 1.00 98.11 436 A 1 
ATOM 3321 C CA  . PHE A 1 436 ? 3.267   21.408  -17.527 1.00 98.16 436 A 1 
ATOM 3322 C C   . PHE A 1 436 ? 2.907   21.172  -16.055 1.00 98.02 436 A 1 
ATOM 3323 O O   . PHE A 1 436 ? 2.636   20.039  -15.661 1.00 97.18 436 A 1 
ATOM 3324 C CB  . PHE A 1 436 ? 4.645   20.808  -17.836 1.00 98.18 436 A 1 
ATOM 3325 C CG  . PHE A 1 436 ? 4.988   20.812  -19.311 1.00 98.46 436 A 1 
ATOM 3326 C CD1 . PHE A 1 436 ? 4.669   19.694  -20.103 1.00 97.84 436 A 1 
ATOM 3327 C CD2 . PHE A 1 436 ? 5.575   21.941  -19.899 1.00 97.95 436 A 1 
ATOM 3328 C CE1 . PHE A 1 436 ? 4.930   19.710  -21.478 1.00 97.84 436 A 1 
ATOM 3329 C CE2 . PHE A 1 436 ? 5.829   21.962  -21.278 1.00 97.77 436 A 1 
ATOM 3330 C CZ  . PHE A 1 436 ? 5.505   20.850  -22.066 1.00 98.27 436 A 1 
ATOM 3331 N N   . PHE A 1 437 ? 2.933   22.218  -15.223 1.00 97.74 437 A 1 
ATOM 3332 C CA  . PHE A 1 437 ? 2.712   22.098  -13.791 1.00 97.28 437 A 1 
ATOM 3333 C C   . PHE A 1 437 ? 1.221   21.926  -13.473 1.00 97.19 437 A 1 
ATOM 3334 O O   . PHE A 1 437 ? 0.383   22.669  -13.995 1.00 95.64 437 A 1 
ATOM 3335 C CB  . PHE A 1 437 ? 3.314   23.315  -13.085 1.00 96.27 437 A 1 
ATOM 3336 C CG  . PHE A 1 437 ? 3.223   23.232  -11.581 1.00 94.93 437 A 1 
ATOM 3337 C CD1 . PHE A 1 437 ? 2.277   24.006  -10.885 1.00 90.55 437 A 1 
ATOM 3338 C CD2 . PHE A 1 437 ? 4.067   22.358  -10.878 1.00 91.62 437 A 1 
ATOM 3339 C CE1 . PHE A 1 437 ? 2.175   23.903  -9.492  1.00 89.25 437 A 1 
ATOM 3340 C CE2 . PHE A 1 437 ? 3.963   22.253  -9.484  1.00 89.42 437 A 1 
ATOM 3341 C CZ  . PHE A 1 437 ? 3.016   23.026  -8.790  1.00 90.01 437 A 1 
ATOM 3342 N N   . MET A 1 438 ? 0.904   20.959  -12.585 1.00 97.41 438 A 1 
ATOM 3343 C CA  . MET A 1 438 ? -0.451  20.647  -12.123 1.00 97.15 438 A 1 
ATOM 3344 C C   . MET A 1 438 ? -1.472  20.577  -13.270 1.00 97.14 438 A 1 
ATOM 3345 O O   . MET A 1 438 ? -2.481  21.290  -13.296 1.00 94.75 438 A 1 
ATOM 3346 C CB  . MET A 1 438 ? -0.877  21.611  -11.002 1.00 95.89 438 A 1 
ATOM 3347 C CG  . MET A 1 438 ? -0.131  21.343  -9.692  1.00 93.96 438 A 1 
ATOM 3348 S SD  . MET A 1 438 ? -0.477  19.725  -8.960  1.00 94.04 438 A 1 
ATOM 3349 C CE  . MET A 1 438 ? 0.367   19.946  -7.375  1.00 86.64 438 A 1 
ATOM 3350 N N   . THR A 1 439 ? -1.165  19.751  -14.270 1.00 96.67 439 A 1 
ATOM 3351 C CA  . THR A 1 439 ? -1.963  19.608  -15.489 1.00 96.78 439 A 1 
ATOM 3352 C C   . THR A 1 439 ? -2.254  18.127  -15.754 1.00 97.11 439 A 1 
ATOM 3353 O O   . THR A 1 439 ? -1.485  17.260  -15.326 1.00 93.24 439 A 1 
ATOM 3354 C CB  . THR A 1 439 ? -1.252  20.317  -16.657 1.00 94.36 439 A 1 
ATOM 3355 O OG1 . THR A 1 439 ? -0.995  21.663  -16.308 1.00 79.71 439 A 1 
ATOM 3356 C CG2 . THR A 1 439 ? -2.103  20.380  -17.911 1.00 78.62 439 A 1 
ATOM 3357 N N   . GLY A 1 440 ? -3.377  17.833  -16.401 1.00 96.03 440 A 1 
ATOM 3358 C CA  . GLY A 1 440 ? -3.783  16.479  -16.768 1.00 96.04 440 A 1 
ATOM 3359 C C   . GLY A 1 440 ? -3.023  15.950  -17.981 1.00 96.87 440 A 1 
ATOM 3360 O O   . GLY A 1 440 ? -1.887  15.480  -17.857 1.00 94.35 440 A 1 
ATOM 3361 N N   . SER A 1 441 ? -3.645  16.037  -19.155 1.00 97.45 441 A 1 
ATOM 3362 C CA  . SER A 1 441 ? -3.106  15.565  -20.430 1.00 97.50 441 A 1 
ATOM 3363 C C   . SER A 1 441 ? -2.136  16.569  -21.068 1.00 97.93 441 A 1 
ATOM 3364 O O   . SER A 1 441 ? -2.004  17.715  -20.638 1.00 97.10 441 A 1 
ATOM 3365 C CB  . SER A 1 441 ? -4.269  15.257  -21.380 1.00 96.45 441 A 1 
ATOM 3366 O OG  . SER A 1 441 ? -4.868  16.458  -21.809 1.00 93.21 441 A 1 
ATOM 3367 N N   . VAL A 1 442 ? -1.450  16.150  -22.135 1.00 97.81 442 A 1 
ATOM 3368 C CA  . VAL A 1 442 ? -0.616  17.060  -22.938 1.00 97.97 442 A 1 
ATOM 3369 C C   . VAL A 1 442 ? -1.454  18.096  -23.695 1.00 98.07 442 A 1 
ATOM 3370 O O   . VAL A 1 442 ? -0.971  19.195  -23.940 1.00 97.29 442 A 1 
ATOM 3371 C CB  . VAL A 1 442 ? 0.306   16.263  -23.875 1.00 97.20 442 A 1 
ATOM 3372 C CG1 . VAL A 1 442 ? -0.439  15.579  -25.020 1.00 93.83 442 A 1 
ATOM 3373 C CG2 . VAL A 1 442 ? 1.431   17.140  -24.435 1.00 92.94 442 A 1 
ATOM 3374 N N   . ASP A 1 443 ? -2.711  17.785  -24.014 1.00 98.17 443 A 1 
ATOM 3375 C CA  . ASP A 1 443 ? -3.608  18.733  -24.680 1.00 98.06 443 A 1 
ATOM 3376 C C   . ASP A 1 443 ? -3.966  19.893  -23.746 1.00 98.01 443 A 1 
ATOM 3377 O O   . ASP A 1 443 ? -3.898  21.046  -24.169 1.00 96.91 443 A 1 
ATOM 3378 C CB  . ASP A 1 443 ? -4.851  18.013  -25.219 1.00 97.74 443 A 1 
ATOM 3379 C CG  . ASP A 1 443 ? -4.519  16.946  -26.266 1.00 96.95 443 A 1 
ATOM 3380 O OD1 . ASP A 1 443 ? -3.490  17.062  -26.973 1.00 92.81 443 A 1 
ATOM 3381 O OD2 . ASP A 1 443 ? -5.249  15.941  -26.352 1.00 93.26 443 A 1 
ATOM 3382 N N   . ASP A 1 444 ? -4.178  19.620  -22.454 1.00 97.97 444 A 1 
ATOM 3383 C CA  . ASP A 1 444 ? -4.362  20.664  -21.433 1.00 97.47 444 A 1 
ATOM 3384 C C   . ASP A 1 444 ? -3.126  21.580  -21.328 1.00 97.58 444 A 1 
ATOM 3385 O O   . ASP A 1 444 ? -3.239  22.783  -21.097 1.00 96.28 444 A 1 
ATOM 3386 C CB  . ASP A 1 444 ? -4.590  20.045  -20.042 1.00 96.75 444 A 1 
ATOM 3387 C CG  . ASP A 1 444 ? -5.737  19.037  -19.923 1.00 95.55 444 A 1 
ATOM 3388 O OD1 . ASP A 1 444 ? -6.811  19.254  -20.507 1.00 91.57 444 A 1 
ATOM 3389 O OD2 . ASP A 1 444 ? -5.506  18.023  -19.220 1.00 91.64 444 A 1 
ATOM 3390 N N   . VAL A 1 445 ? -1.919  21.018  -21.490 1.00 97.58 445 A 1 
ATOM 3391 C CA  . VAL A 1 445 ? -0.663  21.787  -21.513 1.00 97.70 445 A 1 
ATOM 3392 C C   . VAL A 1 445 ? -0.619  22.722  -22.719 1.00 97.73 445 A 1 
ATOM 3393 O O   . VAL A 1 445 ? -0.264  23.894  -22.579 1.00 96.87 445 A 1 
ATOM 3394 C CB  . VAL A 1 445 ? 0.567   20.857  -21.535 1.00 97.51 445 A 1 
ATOM 3395 C CG1 . VAL A 1 445 ? 1.883   21.630  -21.672 1.00 95.89 445 A 1 
ATOM 3396 C CG2 . VAL A 1 445 ? 0.673   20.004  -20.273 1.00 95.75 445 A 1 
ATOM 3397 N N   . LEU A 1 446 ? -0.967  22.216  -23.903 1.00 97.63 446 A 1 
ATOM 3398 C CA  . LEU A 1 446 ? -0.975  22.990  -25.142 1.00 96.78 446 A 1 
ATOM 3399 C C   . LEU A 1 446 ? -2.060  24.073  -25.142 1.00 95.99 446 A 1 
ATOM 3400 O O   . LEU A 1 446 ? -1.858  25.119  -25.753 1.00 94.38 446 A 1 
ATOM 3401 C CB  . LEU A 1 446 ? -1.161  22.038  -26.333 1.00 96.98 446 A 1 
ATOM 3402 C CG  . LEU A 1 446 ? 0.001   21.059  -26.582 1.00 96.56 446 A 1 
ATOM 3403 C CD1 . LEU A 1 446 ? -0.384  20.097  -27.708 1.00 93.36 446 A 1 
ATOM 3404 C CD2 . LEU A 1 446 ? 1.293   21.774  -26.977 1.00 94.02 446 A 1 
ATOM 3405 N N   . GLU A 1 447 ? -3.184  23.836  -24.469 1.00 96.95 447 A 1 
ATOM 3406 C CA  . GLU A 1 447 ? -4.241  24.832  -24.283 1.00 95.75 447 A 1 
ATOM 3407 C C   . GLU A 1 447 ? -3.805  25.947  -23.325 1.00 94.95 447 A 1 
ATOM 3408 O O   . GLU A 1 447 ? -3.941  27.121  -23.667 1.00 92.32 447 A 1 
ATOM 3409 C CB  . GLU A 1 447 ? -5.527  24.139  -23.817 1.00 95.22 447 A 1 
ATOM 3410 C CG  . GLU A 1 447 ? -6.705  25.124  -23.788 1.00 84.81 447 A 1 
ATOM 3411 C CD  . GLU A 1 447 ? -8.053  24.465  -23.469 1.00 79.04 447 A 1 
ATOM 3412 O OE1 . GLU A 1 447 ? -9.060  25.207  -23.544 1.00 69.61 447 A 1 
ATOM 3413 O OE2 . GLU A 1 447 ? -8.079  23.253  -23.199 1.00 71.20 447 A 1 
ATOM 3414 N N   . LYS A 1 448 ? -3.187  25.604  -22.188 1.00 95.45 448 A 1 
ATOM 3415 C CA  . LYS A 1 448 ? -2.628  26.593  -21.243 1.00 94.11 448 A 1 
ATOM 3416 C C   . LYS A 1 448 ? -1.517  27.458  -21.845 1.00 94.41 448 A 1 
ATOM 3417 O O   . LYS A 1 448 ? -1.247  28.539  -21.325 1.00 91.36 448 A 1 
ATOM 3418 C CB  . LYS A 1 448 ? -2.052  25.879  -20.012 1.00 92.19 448 A 1 
ATOM 3419 C CG  . LYS A 1 448 ? -3.107  25.437  -18.997 1.00 88.16 448 A 1 
ATOM 3420 C CD  . LYS A 1 448 ? -2.378  24.780  -17.818 1.00 88.55 448 A 1 
ATOM 3421 C CE  . LYS A 1 448 ? -3.343  24.316  -16.726 1.00 84.70 448 A 1 
ATOM 3422 N NZ  . LYS A 1 448 ? -2.603  23.625  -15.642 1.00 79.69 448 A 1 
ATOM 3423 N N   . ALA A 1 449 ? -0.817  26.951  -22.862 1.00 93.95 449 A 1 
ATOM 3424 C CA  . ALA A 1 449 ? 0.285   27.655  -23.512 1.00 92.91 449 A 1 
ATOM 3425 C C   . ALA A 1 449 ? -0.162  28.647  -24.604 1.00 92.71 449 A 1 
ATOM 3426 O O   . ALA A 1 449 ? 0.676   29.419  -25.076 1.00 87.46 449 A 1 
ATOM 3427 C CB  . ALA A 1 449 ? 1.250   26.604  -24.063 1.00 92.30 449 A 1 
ATOM 3428 N N   . LYS A 1 450 ? -1.435  28.590  -25.035 1.00 95.14 450 A 1 
ATOM 3429 C CA  . LYS A 1 450 ? -2.056  29.550  -25.966 1.00 93.62 450 A 1 
ATOM 3430 C C   . LYS A 1 450 ? -2.511  30.799  -25.225 1.00 90.27 450 A 1 
ATOM 3431 O O   . LYS A 1 450 ? -2.367  31.880  -25.820 1.00 82.48 450 A 1 
ATOM 3432 C CB  . LYS A 1 450 ? -3.265  28.907  -26.657 1.00 91.50 450 A 1 
ATOM 3433 C CG  . LYS A 1 450 ? -2.886  27.837  -27.675 1.00 89.46 450 A 1 
ATOM 3434 C CD  . LYS A 1 450 ? -4.161  27.142  -28.164 1.00 86.19 450 A 1 
ATOM 3435 C CE  . LYS A 1 450 ? -3.810  25.991  -29.100 1.00 85.73 450 A 1 
ATOM 3436 N NZ  . LYS A 1 450 ? -5.023  25.204  -29.434 1.00 78.50 450 A 1 
ATOM 3437 O OXT . LYS A 1 450 ? -3.061  30.611  -24.124 1.00 87.74 450 A 1 
#
