# 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_if02470
#
_entry.id if02470
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LYS 3   
1 n ILE 4   
1 n GLY 5   
1 n ILE 6   
1 n ILE 7   
1 n THR 8   
1 n ASP 9   
1 n ILE 10  
1 n HIS 11  
1 n ASP 12  
1 n ASN 13  
1 n LEU 14  
1 n TYR 15  
1 n ALA 16  
1 n LEU 17  
1 n GLU 18  
1 n ALA 19  
1 n VAL 20  
1 n LEU 21  
1 n ASN 22  
1 n ARG 23  
1 n PHE 24  
1 n GLU 25  
1 n ALA 26  
1 n GLU 27  
1 n GLY 28  
1 n VAL 29  
1 n ASP 30  
1 n GLY 31  
1 n VAL 32  
1 n VAL 33  
1 n CYS 34  
1 n CYS 35  
1 n GLY 36  
1 n ASP 37  
1 n ILE 38  
1 n ASN 39  
1 n TYR 40  
1 n ARG 41  
1 n LYS 42  
1 n GLU 43  
1 n THR 44  
1 n ASP 45  
1 n PHE 46  
1 n MET 47  
1 n LYS 48  
1 n ILE 49  
1 n LEU 50  
1 n VAL 51  
1 n LEU 52  
1 n ASN 53  
1 n CYS 54  
1 n GLY 55  
1 n SER 56  
1 n SER 57  
1 n SER 58  
1 n LEU 59  
1 n LYS 60  
1 n TYR 61  
1 n GLN 62  
1 n LEU 63  
1 n ILE 64  
1 n ASP 65  
1 n MET 66  
1 n ALA 67  
1 n THR 68  
1 n GLU 69  
1 n ALA 70  
1 n ALA 71  
1 n LEU 72  
1 n ALA 73  
1 n LYS 74  
1 n GLY 75  
1 n LEU 76  
1 n VAL 77  
1 n GLU 78  
1 n ARG 79  
1 n ILE 80  
1 n GLY 81  
1 n ILE 82  
1 n SER 83  
1 n GLY 84  
1 n SER 85  
1 n ARG 86  
1 n LEU 87  
1 n ASP 88  
1 n HIS 89  
1 n ARG 90  
1 n LYS 91  
1 n ASP 92  
1 n GLY 93  
1 n ALA 94  
1 n ASP 95  
1 n LYS 96  
1 n VAL 97  
1 n ILE 98  
1 n VAL 99  
1 n GLU 100 
1 n GLN 101 
1 n ASP 102 
1 n ILE 103 
1 n PRO 104 
1 n ASN 105 
1 n HIS 106 
1 n GLU 107 
1 n VAL 108 
1 n ALA 109 
1 n VAL 110 
1 n GLY 111 
1 n LEU 112 
1 n VAL 113 
1 n MET 114 
1 n GLU 115 
1 n ALA 116 
1 n LEU 117 
1 n MET 118 
1 n HIS 119 
1 n ALA 120 
1 n ASP 121 
1 n HIS 122 
1 n GLY 123 
1 n VAL 124 
1 n ILE 125 
1 n VAL 126 
1 n ASN 127 
1 n VAL 128 
1 n SER 129 
1 n GLU 130 
1 n ILE 131 
1 n LYS 132 
1 n ALA 133 
1 n ALA 134 
1 n GLY 135 
1 n HIS 136 
1 n ARG 137 
1 n VAL 138 
1 n VAL 139 
1 n HIS 140 
1 n GLY 141 
1 n GLY 142 
1 n GLU 143 
1 n PHE 144 
1 n PHE 145 
1 n THR 146 
1 n LYS 147 
1 n SER 148 
1 n ALA 149 
1 n LEU 150 
1 n ILE 151 
1 n ASN 152 
1 n ALA 153 
1 n GLU 154 
1 n VAL 155 
1 n LYS 156 
1 n LYS 157 
1 n ALA 158 
1 n ILE 159 
1 n ASP 160 
1 n GLU 161 
1 n CYS 162 
1 n ALA 163 
1 n ALA 164 
1 n LEU 165 
1 n ALA 166 
1 n PRO 167 
1 n LEU 168 
1 n HIS 169 
1 n ASN 170 
1 n PRO 171 
1 n ALA 172 
1 n ASN 173 
1 n LEU 174 
1 n ILE 175 
1 n GLY 176 
1 n ILE 177 
1 n GLU 178 
1 n VAL 179 
1 n CYS 180 
1 n GLU 181 
1 n LYS 182 
1 n LEU 183 
1 n MET 184 
1 n PRO 185 
1 n GLY 186 
1 n VAL 187 
1 n PRO 188 
1 n GLN 189 
1 n VAL 190 
1 n ALA 191 
1 n VAL 192 
1 n PHE 193 
1 n ASP 194 
1 n THR 195 
1 n ALA 196 
1 n PHE 197 
1 n HIS 198 
1 n GLN 199 
1 n THR 200 
1 n ILE 201 
1 n PRO 202 
1 n ASP 203 
1 n LYS 204 
1 n ALA 205 
1 n TYR 206 
1 n LEU 207 
1 n TYR 208 
1 n ALA 209 
1 n ILE 210 
1 n PRO 211 
1 n TYR 212 
1 n GLY 213 
1 n LEU 214 
1 n TYR 215 
1 n GLU 216 
1 n LYS 217 
1 n TYR 218 
1 n LYS 219 
1 n ILE 220 
1 n ARG 221 
1 n LYS 222 
1 n TYR 223 
1 n GLY 224 
1 n PHE 225 
1 n HIS 226 
1 n GLY 227 
1 n THR 228 
1 n SER 229 
1 n HIS 230 
1 n TYR 231 
1 n TYR 232 
1 n VAL 233 
1 n THR 234 
1 n ASN 235 
1 n ARG 236 
1 n ALA 237 
1 n ALA 238 
1 n GLU 239 
1 n MET 240 
1 n LEU 241 
1 n GLY 242 
1 n LYS 243 
1 n PRO 244 
1 n ILE 245 
1 n GLU 246 
1 n SER 247 
1 n LEU 248 
1 n LYS 249 
1 n LEU 250 
1 n ILE 251 
1 n SER 252 
1 n CYS 253 
1 n HIS 254 
1 n LEU 255 
1 n GLY 256 
1 n ASN 257 
1 n GLY 258 
1 n ALA 259 
1 n SER 260 
1 n VAL 261 
1 n CYS 262 
1 n ALA 263 
1 n VAL 264 
1 n ASP 265 
1 n GLY 266 
1 n GLY 267 
1 n LYS 268 
1 n SER 269 
1 n VAL 270 
1 n ASP 271 
1 n THR 272 
1 n SER 273 
1 n MET 274 
1 n GLY 275 
1 n LEU 276 
1 n THR 277 
1 n PRO 278 
1 n LEU 279 
1 n GLU 280 
1 n GLY 281 
1 n LEU 282 
1 n VAL 283 
1 n MET 284 
1 n GLY 285 
1 n THR 286 
1 n ARG 287 
1 n SER 288 
1 n GLY 289 
1 n ASP 290 
1 n ILE 291 
1 n ASP 292 
1 n PRO 293 
1 n ALA 294 
1 n ALA 295 
1 n VAL 296 
1 n ALA 297 
1 n PHE 298 
1 n ILE 299 
1 n MET 300 
1 n ASP 301 
1 n LYS 302 
1 n GLU 303 
1 n GLY 304 
1 n LEU 305 
1 n THR 306 
1 n THR 307 
1 n LYS 308 
1 n GLN 309 
1 n MET 310 
1 n GLU 311 
1 n ASN 312 
1 n LEU 313 
1 n LEU 314 
1 n ASN 315 
1 n LYS 316 
1 n GLU 317 
1 n SER 318 
1 n GLY 319 
1 n VAL 320 
1 n LEU 321 
1 n GLY 322 
1 n VAL 323 
1 n SER 324 
1 n GLY 325 
1 n VAL 326 
1 n SER 327 
1 n SER 328 
1 n ASP 329 
1 n PHE 330 
1 n ARG 331 
1 n ASP 332 
1 n ILE 333 
1 n GLU 334 
1 n ALA 335 
1 n ALA 336 
1 n ILE 337 
1 n GLU 338 
1 n LYS 339 
1 n GLY 340 
1 n ASP 341 
1 n ALA 342 
1 n ARG 343 
1 n ALA 344 
1 n LYS 345 
1 n THR 346 
1 n ALA 347 
1 n LEU 348 
1 n ASP 349 
1 n MET 350 
1 n PHE 351 
1 n HIS 352 
1 n TYR 353 
1 n ARG 354 
1 n VAL 355 
1 n ALA 356 
1 n LYS 357 
1 n TYR 358 
1 n ILE 359 
1 n GLY 360 
1 n SER 361 
1 n TYR 362 
1 n ALA 363 
1 n ALA 364 
1 n ALA 365 
1 n MET 366 
1 n ASN 367 
1 n GLY 368 
1 n VAL 369 
1 n ASP 370 
1 n ALA 371 
1 n VAL 372 
1 n ILE 373 
1 n PHE 374 
1 n THR 375 
1 n ALA 376 
1 n GLY 377 
1 n VAL 378 
1 n GLY 379 
1 n GLU 380 
1 n ASN 381 
1 n GLY 382 
1 n ALA 383 
1 n GLU 384 
1 n THR 385 
1 n ARG 386 
1 n ALA 387 
1 n ALA 388 
1 n ILE 389 
1 n CYS 390 
1 n GLU 391 
1 n TYR 392 
1 n LEU 393 
1 n GLY 394 
1 n TYR 395 
1 n LEU 396 
1 n GLY 397 
1 n VAL 398 
1 n GLU 399 
1 n VAL 400 
1 n ASP 401 
1 n MET 402 
1 n ALA 403 
1 n LYS 404 
1 n ASN 405 
1 n ASN 406 
1 n VAL 407 
1 n ARG 408 
1 n SER 409 
1 n VAL 410 
1 n GLU 411 
1 n VAL 412 
1 n ASP 413 
1 n PHE 414 
1 n SER 415 
1 n THR 416 
1 n ASP 417 
1 n CYS 418 
1 n ALA 419 
1 n ARG 420 
1 n ALA 421 
1 n ARG 422 
1 n SER 423 
1 n LEU 424 
1 n ILE 425 
1 n VAL 426 
1 n PRO 427 
1 n THR 428 
1 n ASN 429 
1 n GLU 430 
1 n GLU 431 
1 n LEU 432 
1 n VAL 433 
1 n ILE 434 
1 n ALA 435 
1 n LYS 436 
1 n ASP 437 
1 n ALA 438 
1 n TYR 439 
1 n GLY 440 
1 n PHE 441 
1 n ILE 442 
1 n ALA 443 
1 n GLY 444 
#
_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 10:50:32)"
_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 91.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.635 -6.320  49.661  1.00 51.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.429 -6.133  48.427  1.00 66.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.502 -6.512  47.287  1.00 67.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.459 -5.887  47.194  1.00 65.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.930 -4.676  48.329  1.00 65.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.941 -4.442  47.199  1.00 56.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.533 -2.720  47.077  1.00 50.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.657 -2.580  48.491  1.00 45.62 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -37.806 -7.584  46.544  1.00 69.35 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -36.961 -8.056  45.439  1.00 71.71 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -36.959 -7.011  44.313  1.00 72.53 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -38.033 -6.594  43.874  1.00 69.35 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -37.469 -9.420  44.932  1.00 69.49 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -36.553 -10.589 45.236  1.00 63.98 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -35.644 -11.028 44.255  1.00 55.72 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -36.607 -11.241 46.480  1.00 58.54 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -34.791 -12.113 44.518  1.00 51.36 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -35.749 -12.327 46.747  1.00 52.06 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -34.842 -12.764 45.765  1.00 53.86 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -35.772 -6.579  43.874  1.00 68.96 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -35.603 -5.688  42.721  1.00 74.19 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -35.207 -6.521  41.503  1.00 72.46 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -34.228 -7.249  41.559  1.00 74.24 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -34.531 -4.630  43.004  1.00 76.59 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -34.896 -3.594  44.080  1.00 73.29 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -33.716 -2.625  44.182  1.00 68.24 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -33.872 -1.516  45.213  1.00 63.68 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -32.625 -0.697  45.225  1.00 54.67 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? -35.956 -6.408  40.422  1.00 71.18 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? -35.661 -7.102  39.162  1.00 72.75 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? -35.310 -6.055  38.105  1.00 72.08 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? -36.100 -5.146  37.850  1.00 70.89 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? -36.820 -8.031  38.734  1.00 72.81 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? -37.073 -9.105  39.817  1.00 69.05 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? -36.505 -8.692  37.378  1.00 67.28 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? -38.260 -10.036 39.533  1.00 63.33 4   A 1 
ATOM 37   N N   . GLY A 1 5   ? -34.136 -6.198  37.505  1.00 71.98 5   A 1 
ATOM 38   C CA  . GLY A 1 5   ? -33.740 -5.431  36.326  1.00 72.85 5   A 1 
ATOM 39   C C   . GLY A 1 5   ? -34.316 -6.065  35.058  1.00 73.15 5   A 1 
ATOM 40   O O   . GLY A 1 5   ? -34.238 -7.276  34.883  1.00 73.87 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -34.894 -5.262  34.180  1.00 68.72 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -35.398 -5.721  32.880  1.00 70.38 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -34.509 -5.127  31.789  1.00 68.78 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -34.313 -3.914  31.743  1.00 69.27 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -36.895 -5.391  32.686  1.00 70.78 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -37.740 -6.025  33.816  1.00 66.70 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -37.366 -5.884  31.302  1.00 65.51 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -39.242 -5.717  33.745  1.00 61.64 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -33.986 -5.991  30.932  1.00 70.80 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -33.205 -5.617  29.753  1.00 70.23 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -34.039 -5.959  28.516  1.00 67.28 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -34.437 -7.111  28.330  1.00 65.64 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -31.829 -6.318  29.756  1.00 70.13 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -31.008 -5.916  31.009  1.00 68.14 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -31.069 -5.969  28.470  1.00 66.89 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -29.642 -6.599  31.122  1.00 64.34 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -34.297 -4.959  27.676  1.00 70.47 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -34.972 -5.125  26.384  1.00 68.34 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -34.088 -4.561  25.278  1.00 65.78 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -33.513 -3.492  25.467  1.00 61.83 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -36.340 -4.426  26.362  1.00 66.41 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -36.228 -3.058  26.697  1.00 61.90 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -37.311 -5.041  27.374  1.00 60.30 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? -33.996 -5.263  24.154  1.00 61.97 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? -33.398 -4.777  22.901  1.00 61.93 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? -31.961 -4.231  23.028  1.00 60.66 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? -31.688 -3.055  22.788  1.00 57.79 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -34.367 -3.795  22.212  1.00 58.13 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -35.772 -4.389  22.036  1.00 52.90 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -35.861 -5.561  21.605  1.00 49.05 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -36.747 -3.686  22.389  1.00 49.13 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -31.017 -5.098  23.412  1.00 58.58 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -29.587 -4.765  23.299  1.00 57.85 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -29.110 -5.168  21.899  1.00 56.97 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -29.027 -6.353  21.579  1.00 53.33 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -28.738 -5.385  24.433  1.00 54.82 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -29.202 -4.800  25.790  1.00 51.23 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -27.235 -5.109  24.195  1.00 50.17 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -28.309 -5.155  26.979  1.00 48.60 10  A 1 
ATOM 80   N N   . HIS A 1 11  ? -28.769 -4.173  21.098  1.00 54.99 11  A 1 
ATOM 81   C CA  . HIS A 1 11  ? -28.259 -4.332  19.730  1.00 54.89 11  A 1 
ATOM 82   C C   . HIS A 1 11  ? -26.776 -3.933  19.588  1.00 54.47 11  A 1 
ATOM 83   O O   . HIS A 1 11  ? -26.316 -3.639  18.490  1.00 50.99 11  A 1 
ATOM 84   C CB  . HIS A 1 11  ? -29.173 -3.568  18.759  1.00 51.32 11  A 1 
ATOM 85   C CG  . HIS A 1 11  ? -30.571 -4.135  18.685  1.00 47.74 11  A 1 
ATOM 86   N ND1 . HIS A 1 11  ? -30.906 -5.400  18.257  1.00 43.47 11  A 1 
ATOM 87   C CD2 . HIS A 1 11  ? -31.727 -3.497  19.018  1.00 41.99 11  A 1 
ATOM 88   C CE1 . HIS A 1 11  ? -32.240 -5.527  18.337  1.00 40.86 11  A 1 
ATOM 89   N NE2 . HIS A 1 11  ? -32.784 -4.389  18.784  1.00 40.29 11  A 1 
ATOM 90   N N   . ASP A 1 12  ? -26.032 -3.916  20.700  1.00 50.21 12  A 1 
ATOM 91   C CA  . ASP A 1 12  ? -24.638 -3.457  20.759  1.00 51.29 12  A 1 
ATOM 92   C C   . ASP A 1 12  ? -23.682 -4.545  21.289  1.00 52.29 12  A 1 
ATOM 93   O O   . ASP A 1 12  ? -24.029 -5.722  21.396  1.00 48.96 12  A 1 
ATOM 94   C CB  . ASP A 1 12  ? -24.563 -2.137  21.556  1.00 47.40 12  A 1 
ATOM 95   C CG  . ASP A 1 12  ? -24.626 -0.888  20.671  1.00 43.55 12  A 1 
ATOM 96   O OD1 . ASP A 1 12  ? -23.995 -0.923  19.589  1.00 40.31 12  A 1 
ATOM 97   O OD2 . ASP A 1 12  ? -25.233 0.113   21.112  1.00 39.67 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -22.437 -4.163  21.594  1.00 56.42 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -21.370 -5.059  22.042  1.00 59.11 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -21.488 -5.460  23.531  1.00 62.54 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -22.263 -4.888  24.301  1.00 60.25 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -20.017 -4.424  21.670  1.00 54.26 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -19.702 -3.149  22.433  1.00 47.15 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -20.040 -2.970  23.590  1.00 43.71 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -19.015 -2.218  21.819  1.00 42.52 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -20.673 -6.429  23.951  1.00 57.53 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -20.649 -6.968  25.323  1.00 61.01 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -20.398 -5.893  26.402  1.00 64.20 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -20.951 -5.994  27.491  1.00 62.61 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -19.575 -8.080  25.413  1.00 58.44 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -20.090 -9.368  26.090  1.00 54.15 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -20.260 -10.479 25.055  1.00 50.44 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -19.117 -9.868  27.154  1.00 50.49 14  A 1 
ATOM 114  N N   . TYR A 1 15  ? -19.640 -4.841  26.101  1.00 60.85 15  A 1 
ATOM 115  C CA  . TYR A 1 15  ? -19.352 -3.750  27.042  1.00 63.68 15  A 1 
ATOM 116  C C   . TYR A 1 15  ? -20.600 -2.941  27.416  1.00 65.88 15  A 1 
ATOM 117  O O   . TYR A 1 15  ? -20.734 -2.499  28.555  1.00 63.31 15  A 1 
ATOM 118  C CB  . TYR A 1 15  ? -18.298 -2.808  26.444  1.00 60.57 15  A 1 
ATOM 119  C CG  . TYR A 1 15  ? -16.931 -3.429  26.266  1.00 57.02 15  A 1 
ATOM 120  C CD1 . TYR A 1 15  ? -16.103 -3.606  27.393  1.00 52.38 15  A 1 
ATOM 121  C CD2 . TYR A 1 15  ? -16.476 -3.821  24.992  1.00 51.22 15  A 1 
ATOM 122  C CE1 . TYR A 1 15  ? -14.823 -4.175  27.247  1.00 46.66 15  A 1 
ATOM 123  C CE2 . TYR A 1 15  ? -15.197 -4.395  24.843  1.00 46.18 15  A 1 
ATOM 124  C CZ  . TYR A 1 15  ? -14.368 -4.569  25.973  1.00 47.48 15  A 1 
ATOM 125  O OH  . TYR A 1 15  ? -13.132 -5.118  25.835  1.00 45.13 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? -21.539 -2.759  26.487  1.00 65.25 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? -22.812 -2.102  26.773  1.00 68.08 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? -23.668 -2.945  27.733  1.00 71.60 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? -24.261 -2.403  28.665  1.00 70.71 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? -23.536 -1.826  25.450  1.00 65.03 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -23.686 -4.266  27.544  1.00 64.82 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -24.358 -5.197  28.452  1.00 68.67 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? -23.696 -5.197  29.836  1.00 71.14 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? -24.394 -5.068  30.841  1.00 71.19 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? -24.377 -6.598  27.810  1.00 67.40 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? -25.040 -7.689  28.675  1.00 63.65 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? -26.504 -7.386  28.987  1.00 60.25 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? -24.987 -9.029  27.941  1.00 60.87 17  A 1 
ATOM 139  N N   . GLU A 1 18  ? -22.370 -5.272  29.904  1.00 72.89 18  A 1 
ATOM 140  C CA  . GLU A 1 18  ? -21.606 -5.255  31.155  1.00 73.81 18  A 1 
ATOM 141  C C   . GLU A 1 18  ? -21.820 -3.946  31.933  1.00 75.38 18  A 1 
ATOM 142  O O   . GLU A 1 18  ? -22.076 -3.975  33.135  1.00 74.32 18  A 1 
ATOM 143  C CB  . GLU A 1 18  ? -20.126 -5.492  30.825  1.00 71.19 18  A 1 
ATOM 144  C CG  . GLU A 1 18  ? -19.284 -5.735  32.089  1.00 65.13 18  A 1 
ATOM 145  C CD  . GLU A 1 18  ? -17.814 -6.077  31.786  1.00 60.53 18  A 1 
ATOM 146  O OE1 . GLU A 1 18  ? -17.110 -6.435  32.757  1.00 56.58 18  A 1 
ATOM 147  O OE2 . GLU A 1 18  ? -17.403 -5.965  30.610  1.00 55.15 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? -21.834 -2.797  31.261  1.00 75.48 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? -22.127 -1.507  31.883  1.00 76.41 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? -23.543 -1.448  32.485  1.00 78.61 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? -23.743 -0.884  33.563  1.00 77.12 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? -21.918 -0.406  30.837  1.00 74.17 19  A 1 
ATOM 153  N N   . VAL A 1 20  ? -24.539 -2.042  31.818  1.00 74.53 20  A 1 
ATOM 154  C CA  . VAL A 1 20  ? -25.913 -2.137  32.340  1.00 76.00 20  A 1 
ATOM 155  C C   . VAL A 1 20  ? -25.979 -3.073  33.550  1.00 77.68 20  A 1 
ATOM 156  O O   . VAL A 1 20  ? -26.616 -2.720  34.547  1.00 78.59 20  A 1 
ATOM 157  C CB  . VAL A 1 20  ? -26.896 -2.566  31.232  1.00 74.77 20  A 1 
ATOM 158  C CG1 . VAL A 1 20  ? -28.293 -2.887  31.773  1.00 69.22 20  A 1 
ATOM 159  C CG2 . VAL A 1 20  ? -27.077 -1.441  30.204  1.00 69.42 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? -25.303 -4.225  33.504  1.00 77.14 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? -25.251 -5.177  34.612  1.00 76.43 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? -24.545 -4.583  35.838  1.00 77.52 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? -25.100 -4.639  36.934  1.00 77.22 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? -24.570 -6.477  34.145  1.00 75.21 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? -25.384 -7.299  33.125  1.00 73.48 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? -24.542 -8.475  32.628  1.00 68.62 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? -26.675 -7.856  33.722  1.00 69.65 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? -23.403 -3.913  35.655  1.00 82.03 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? -22.673 -3.219  36.720  1.00 80.96 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? -23.521 -2.114  37.368  1.00 82.58 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? -23.502 -1.926  38.586  1.00 80.64 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? -21.375 -2.632  36.130  1.00 79.83 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? -20.330 -3.692  35.811  1.00 76.49 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? -20.331 -4.780  36.353  1.00 68.55 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? -19.381 -3.400  34.953  1.00 68.71 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? -24.329 -1.392  36.573  1.00 80.53 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? -25.283 -0.410  37.104  1.00 79.52 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? -26.374 -1.080  37.937  1.00 80.91 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? -26.690 -0.592  39.018  1.00 81.10 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? -25.867 0.421   35.955  1.00 79.36 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? -26.764 1.554   36.491  1.00 71.25 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? -27.353 2.388   35.349  1.00 67.12 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? -28.320 1.605   34.556  1.00 61.86 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? -28.759 1.902   33.341  1.00 54.82 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? -28.366 2.972   32.709  1.00 50.40 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? -29.606 1.111   32.743  1.00 48.57 23  A 1 
ATOM 187  N N   . PHE A 1 24  ? -26.929 -2.199  37.485  1.00 78.01 24  A 1 
ATOM 188  C CA  . PHE A 1 24  ? -27.937 -2.942  38.243  1.00 77.33 24  A 1 
ATOM 189  C C   . PHE A 1 24  ? -27.379 -3.495  39.562  1.00 77.90 24  A 1 
ATOM 190  O O   . PHE A 1 24  ? -28.059 -3.396  40.587  1.00 77.80 24  A 1 
ATOM 191  C CB  . PHE A 1 24  ? -28.517 -4.066  37.379  1.00 77.23 24  A 1 
ATOM 192  C CG  . PHE A 1 24  ? -29.456 -3.660  36.253  1.00 75.83 24  A 1 
ATOM 193  C CD1 . PHE A 1 24  ? -30.081 -2.398  36.212  1.00 67.91 24  A 1 
ATOM 194  C CD2 . PHE A 1 24  ? -29.765 -4.608  35.261  1.00 70.39 24  A 1 
ATOM 195  C CE1 . PHE A 1 24  ? -30.997 -2.085  35.191  1.00 67.00 24  A 1 
ATOM 196  C CE2 . PHE A 1 24  ? -30.683 -4.300  34.244  1.00 67.93 24  A 1 
ATOM 197  C CZ  . PHE A 1 24  ? -31.300 -3.040  34.208  1.00 71.03 24  A 1 
ATOM 198  N N   . GLU A 1 25  ? -26.138 -3.978  39.574  1.00 77.70 25  A 1 
ATOM 199  C CA  . GLU A 1 25  ? -25.442 -4.410  40.784  1.00 78.14 25  A 1 
ATOM 200  C C   . GLU A 1 25  ? -25.266 -3.245  41.769  1.00 78.45 25  A 1 
ATOM 201  O O   . GLU A 1 25  ? -25.638 -3.362  42.939  1.00 77.91 25  A 1 
ATOM 202  C CB  . GLU A 1 25  ? -24.101 -5.050  40.393  1.00 77.50 25  A 1 
ATOM 203  C CG  . GLU A 1 25  ? -23.400 -5.689  41.604  1.00 69.84 25  A 1 
ATOM 204  C CD  . GLU A 1 25  ? -22.099 -6.431  41.248  1.00 63.83 25  A 1 
ATOM 205  O OE1 . GLU A 1 25  ? -21.592 -7.132  42.155  1.00 59.80 25  A 1 
ATOM 206  O OE2 . GLU A 1 25  ? -21.622 -6.299  40.103  1.00 60.18 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? -24.821 -2.074  41.302  1.00 82.59 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? -24.688 -0.866  42.118  1.00 84.65 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? -26.034 -0.372  42.685  1.00 85.51 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? -26.089 0.194   43.779  1.00 81.46 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? -24.013 0.215   41.264  1.00 83.96 26  A 1 
ATOM 212  N N   . GLU A 1 27  ? -27.140 -0.595  41.973  1.00 80.63 27  A 1 
ATOM 213  C CA  . GLU A 1 27  ? -28.505 -0.259  42.404  1.00 82.09 27  A 1 
ATOM 214  C C   . GLU A 1 27  ? -29.148 -1.332  43.314  1.00 82.82 27  A 1 
ATOM 215  O O   . GLU A 1 27  ? -30.270 -1.138  43.814  1.00 79.27 27  A 1 
ATOM 216  C CB  . GLU A 1 27  ? -29.362 0.036   41.165  1.00 82.56 27  A 1 
ATOM 217  C CG  . GLU A 1 27  ? -28.977 1.367   40.483  1.00 79.43 27  A 1 
ATOM 218  C CD  . GLU A 1 27  ? -29.762 1.654   39.188  1.00 73.90 27  A 1 
ATOM 219  O OE1 . GLU A 1 27  ? -29.373 2.602   38.463  1.00 68.69 27  A 1 
ATOM 220  O OE2 . GLU A 1 27  ? -30.780 0.967   38.935  1.00 68.18 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? -28.435 -2.438  43.580  1.00 80.88 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? -28.916 -3.547  44.402  1.00 82.56 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? -30.085 -4.297  43.761  1.00 84.17 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? -31.105 -4.530  44.416  1.00 80.44 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? -29.974 -4.585  42.465  1.00 77.25 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? -30.909 -5.433  41.715  1.00 78.10 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? -30.628 -6.902  42.039  1.00 78.18 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? -29.503 -7.361  41.918  1.00 76.02 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? -30.806 -5.142  40.203  1.00 77.57 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? -31.627 -6.118  39.358  1.00 72.66 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? -31.302 -3.729  39.890  1.00 71.07 29  A 1 
ATOM 232  N N   . ASP A 1 30  ? -31.667 -7.644  42.442  1.00 81.00 30  A 1 
ATOM 233  C CA  . ASP A 1 30  ? -31.564 -9.038  42.905  1.00 80.57 30  A 1 
ATOM 234  C C   . ASP A 1 30  ? -31.632 -10.072 41.756  1.00 80.53 30  A 1 
ATOM 235  O O   . ASP A 1 30  ? -31.328 -11.250 41.945  1.00 76.23 30  A 1 
ATOM 236  C CB  . ASP A 1 30  ? -32.698 -9.312  43.904  1.00 79.48 30  A 1 
ATOM 237  C CG  . ASP A 1 30  ? -32.710 -8.379  45.121  1.00 76.99 30  A 1 
ATOM 238  O OD1 . ASP A 1 30  ? -31.812 -8.502  45.976  1.00 68.44 30  A 1 
ATOM 239  O OD2 . ASP A 1 30  ? -33.690 -7.602  45.232  1.00 69.75 30  A 1 
ATOM 240  N N   . GLY A 1 31  ? -32.072 -9.653  40.576  1.00 76.14 31  A 1 
ATOM 241  C CA  . GLY A 1 31  ? -32.160 -10.512 39.391  1.00 77.21 31  A 1 
ATOM 242  C C   . GLY A 1 31  ? -32.403 -9.718  38.111  1.00 79.00 31  A 1 
ATOM 243  O O   . GLY A 1 31  ? -32.935 -8.613  38.147  1.00 76.25 31  A 1 
ATOM 244  N N   . VAL A 1 32  ? -32.029 -10.287 36.975  1.00 73.58 32  A 1 
ATOM 245  C CA  . VAL A 1 32  ? -32.175 -9.657  35.653  1.00 74.94 32  A 1 
ATOM 246  C C   . VAL A 1 32  ? -32.994 -10.566 34.739  1.00 73.76 32  A 1 
ATOM 247  O O   . VAL A 1 32  ? -32.749 -11.769 34.672  1.00 72.83 32  A 1 
ATOM 248  C CB  . VAL A 1 32  ? -30.808 -9.308  35.029  1.00 74.10 32  A 1 
ATOM 249  C CG1 . VAL A 1 32  ? -30.976 -8.594  33.681  1.00 68.76 32  A 1 
ATOM 250  C CG2 . VAL A 1 32  ? -29.990 -8.381  35.944  1.00 68.74 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? -33.971 -9.985  34.042  1.00 70.58 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? -34.772 -10.659 33.016  1.00 71.13 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? -34.510 -9.986  31.673  1.00 69.80 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? -34.702 -8.783  31.534  1.00 68.85 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? -36.274 -10.649 33.367  1.00 71.01 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? -37.098 -11.395 32.307  1.00 64.58 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? -36.542 -11.332 34.717  1.00 64.85 33  A 1 
ATOM 258  N N   . CYS A 1 34  ? -34.100 -10.776 30.688  1.00 66.51 34  A 1 
ATOM 259  C CA  . CYS A 1 34  ? -33.935 -10.312 29.313  1.00 66.20 34  A 1 
ATOM 260  C C   . CYS A 1 34  ? -35.209 -10.637 28.517  1.00 63.91 34  A 1 
ATOM 261  O O   . CYS A 1 34  ? -35.583 -11.804 28.418  1.00 62.48 34  A 1 
ATOM 262  C CB  . CYS A 1 34  ? -32.687 -10.954 28.701  1.00 64.75 34  A 1 
ATOM 263  S SG  . CYS A 1 34  ? -31.208 -10.521 29.673  1.00 57.31 34  A 1 
ATOM 264  N N   . CYS A 1 35  ? -35.875 -9.617  27.987  1.00 62.01 35  A 1 
ATOM 265  C CA  . CYS A 1 35  ? -37.190 -9.731  27.343  1.00 61.88 35  A 1 
ATOM 266  C C   . CYS A 1 35  ? -37.173 -9.504  25.819  1.00 59.04 35  A 1 
ATOM 267  O O   . CYS A 1 35  ? -38.238 -9.402  25.220  1.00 55.11 35  A 1 
ATOM 268  C CB  . CYS A 1 35  ? -38.175 -8.786  28.050  1.00 60.77 35  A 1 
ATOM 269  S SG  . CYS A 1 35  ? -38.478 -9.314  29.763  1.00 55.43 35  A 1 
ATOM 270  N N   . GLY A 1 36  ? -35.987 -9.428  25.199  1.00 57.79 36  A 1 
ATOM 271  C CA  . GLY A 1 36  ? -35.825 -9.201  23.756  1.00 58.29 36  A 1 
ATOM 272  C C   . GLY A 1 36  ? -34.624 -9.948  23.177  1.00 57.99 36  A 1 
ATOM 273  O O   . GLY A 1 36  ? -33.876 -10.601 23.910  1.00 54.33 36  A 1 
ATOM 274  N N   . ASP A 1 37  ? -34.439 -9.862  21.864  1.00 53.87 37  A 1 
ATOM 275  C CA  . ASP A 1 37  ? -33.284 -10.437 21.182  1.00 55.15 37  A 1 
ATOM 276  C C   . ASP A 1 37  ? -32.014 -9.695  21.603  1.00 53.67 37  A 1 
ATOM 277  O O   . ASP A 1 37  ? -31.880 -8.489  21.391  1.00 51.81 37  A 1 
ATOM 278  C CB  . ASP A 1 37  ? -33.468 -10.401 19.652  1.00 52.95 37  A 1 
ATOM 279  C CG  . ASP A 1 37  ? -34.478 -11.433 19.129  1.00 48.89 37  A 1 
ATOM 280  O OD1 . ASP A 1 37  ? -34.610 -12.505 19.766  1.00 45.44 37  A 1 
ATOM 281  O OD2 . ASP A 1 37  ? -35.087 -11.162 18.070  1.00 45.32 37  A 1 
ATOM 282  N N   . ILE A 1 38  ? -31.091 -10.426 22.228  1.00 52.22 38  A 1 
ATOM 283  C CA  . ILE A 1 38  ? -29.771 -9.897  22.577  1.00 53.10 38  A 1 
ATOM 284  C C   . ILE A 1 38  ? -28.825 -10.254 21.434  1.00 52.47 38  A 1 
ATOM 285  O O   . ILE A 1 38  ? -28.281 -11.355 21.375  1.00 49.86 38  A 1 
ATOM 286  C CB  . ILE A 1 38  ? -29.281 -10.403 23.953  1.00 51.21 38  A 1 
ATOM 287  C CG1 . ILE A 1 38  ? -30.312 -10.085 25.060  1.00 48.27 38  A 1 
ATOM 288  C CG2 . ILE A 1 38  ? -27.924 -9.748  24.284  1.00 47.86 38  A 1 
ATOM 289  C CD1 . ILE A 1 38  ? -29.896 -10.603 26.440  1.00 46.46 38  A 1 
ATOM 290  N N   . ASN A 1 39  ? -28.627 -9.312  20.526  1.00 48.89 39  A 1 
ATOM 291  C CA  . ASN A 1 39  ? -27.630 -9.416  19.473  1.00 50.15 39  A 1 
ATOM 292  C C   . ASN A 1 39  ? -26.342 -8.748  19.954  1.00 49.79 39  A 1 
ATOM 293  O O   . ASN A 1 39  ? -26.132 -7.563  19.723  1.00 48.22 39  A 1 
ATOM 294  C CB  . ASN A 1 39  ? -28.193 -8.800  18.179  1.00 47.81 39  A 1 
ATOM 295  C CG  . ASN A 1 39  ? -29.252 -9.678  17.540  1.00 43.57 39  A 1 
ATOM 296  O OD1 . ASN A 1 39  ? -29.116 -10.886 17.454  1.00 40.73 39  A 1 
ATOM 297  N ND2 . ASN A 1 39  ? -30.319 -9.104  17.040  1.00 40.13 39  A 1 
ATOM 298  N N   . TYR A 1 40  ? -25.491 -9.500  20.638  1.00 46.63 40  A 1 
ATOM 299  C CA  . TYR A 1 40  ? -24.157 -9.025  20.998  1.00 47.37 40  A 1 
ATOM 300  C C   . TYR A 1 40  ? -23.098 -9.707  20.128  1.00 48.10 40  A 1 
ATOM 301  O O   . TYR A 1 40  ? -23.166 -10.910 19.868  1.00 46.36 40  A 1 
ATOM 302  C CB  . TYR A 1 40  ? -23.886 -9.186  22.501  1.00 44.99 40  A 1 
ATOM 303  C CG  . TYR A 1 40  ? -23.798 -10.617 23.002  1.00 42.55 40  A 1 
ATOM 304  C CD1 . TYR A 1 40  ? -24.966 -11.295 23.412  1.00 39.90 40  A 1 
ATOM 305  C CD2 . TYR A 1 40  ? -22.556 -11.272 23.068  1.00 40.25 40  A 1 
ATOM 306  C CE1 . TYR A 1 40  ? -24.893 -12.616 23.880  1.00 36.40 40  A 1 
ATOM 307  C CE2 . TYR A 1 40  ? -22.477 -12.601 23.535  1.00 37.36 40  A 1 
ATOM 308  C CZ  . TYR A 1 40  ? -23.649 -13.274 23.939  1.00 37.11 40  A 1 
ATOM 309  O OH  . TYR A 1 40  ? -23.570 -14.558 24.387  1.00 34.64 40  A 1 
ATOM 310  N N   . ARG A 1 41  ? -22.095 -8.933  19.706  1.00 46.65 41  A 1 
ATOM 311  C CA  . ARG A 1 41  ? -20.873 -9.491  19.113  1.00 48.14 41  A 1 
ATOM 312  C C   . ARG A 1 41  ? -20.034 -10.107 20.232  1.00 48.22 41  A 1 
ATOM 313  O O   . ARG A 1 41  ? -19.820 -9.467  21.261  1.00 46.71 41  A 1 
ATOM 314  C CB  . ARG A 1 41  ? -20.098 -8.420  18.334  1.00 45.94 41  A 1 
ATOM 315  C CG  . ARG A 1 41  ? -20.851 -7.964  17.075  1.00 42.32 41  A 1 
ATOM 316  C CD  . ARG A 1 41  ? -20.000 -6.965  16.283  1.00 41.16 41  A 1 
ATOM 317  N NE  . ARG A 1 41  ? -20.698 -6.478  15.082  1.00 38.77 41  A 1 
ATOM 318  C CZ  . ARG A 1 41  ? -20.216 -5.616  14.202  1.00 35.27 41  A 1 
ATOM 319  N NH1 . ARG A 1 41  ? -19.030 -5.088  14.328  1.00 34.46 41  A 1 
ATOM 320  N NH2 . ARG A 1 41  ? -20.923 -5.260  13.169  1.00 33.53 41  A 1 
ATOM 321  N N   . LYS A 1 42  ? -19.574 -11.348 20.056  1.00 47.85 42  A 1 
ATOM 322  C CA  . LYS A 1 42  ? -18.681 -12.003 21.018  1.00 48.94 42  A 1 
ATOM 323  C C   . LYS A 1 42  ? -17.314 -11.311 20.997  1.00 49.75 42  A 1 
ATOM 324  O O   . LYS A 1 42  ? -16.932 -10.731 19.987  1.00 47.95 42  A 1 
ATOM 325  C CB  . LYS A 1 42  ? -18.564 -13.501 20.704  1.00 46.98 42  A 1 
ATOM 326  C CG  . LYS A 1 42  ? -19.880 -14.251 20.945  1.00 43.51 42  A 1 
ATOM 327  C CD  . LYS A 1 42  ? -19.715 -15.740 20.620  1.00 41.14 42  A 1 
ATOM 328  C CE  . LYS A 1 42  ? -21.025 -16.481 20.885  1.00 38.51 42  A 1 
ATOM 329  N NZ  . LYS A 1 42  ? -20.909 -17.912 20.517  1.00 34.98 42  A 1 
ATOM 330  N N   . GLU A 1 43  ? -16.540 -11.406 22.080  1.00 46.69 43  A 1 
ATOM 331  C CA  . GLU A 1 43  ? -15.140 -10.942 22.072  1.00 46.87 43  A 1 
ATOM 332  C C   . GLU A 1 43  ? -14.326 -11.542 20.914  1.00 47.65 43  A 1 
ATOM 333  O O   . GLU A 1 43  ? -13.426 -10.895 20.389  1.00 45.78 43  A 1 
ATOM 334  C CB  . GLU A 1 43  ? -14.441 -11.304 23.386  1.00 44.47 43  A 1 
ATOM 335  C CG  . GLU A 1 43  ? -14.671 -10.275 24.497  1.00 40.17 43  A 1 
ATOM 336  C CD  . GLU A 1 43  ? -13.820 -10.590 25.738  1.00 37.60 43  A 1 
ATOM 337  O OE1 . GLU A 1 43  ? -13.377 -9.631  26.398  1.00 35.31 43  A 1 
ATOM 338  O OE2 . GLU A 1 43  ? -13.598 -11.795 25.992  1.00 35.79 43  A 1 
ATOM 339  N N   . THR A 1 44  ? -14.686 -12.751 20.473  1.00 45.69 44  A 1 
ATOM 340  C CA  . THR A 1 44  ? -14.102 -13.408 19.293  1.00 46.08 44  A 1 
ATOM 341  C C   . THR A 1 44  ? -14.397 -12.684 17.978  1.00 47.62 44  A 1 
ATOM 342  O O   . THR A 1 44  ? -13.714 -12.956 16.998  1.00 45.43 44  A 1 
ATOM 343  C CB  . THR A 1 44  ? -14.604 -14.854 19.172  1.00 43.11 44  A 1 
ATOM 344  O OG1 . THR A 1 44  ? -16.015 -14.906 19.190  1.00 40.56 44  A 1 
ATOM 345  C CG2 . THR A 1 44  ? -14.098 -15.714 20.331  1.00 39.33 44  A 1 
ATOM 346  N N   . ASP A 1 45  ? -15.375 -11.779 17.936  1.00 49.53 45  A 1 
ATOM 347  C CA  . ASP A 1 45  ? -15.729 -11.012 16.740  1.00 50.24 45  A 1 
ATOM 348  C C   . ASP A 1 45  ? -14.848 -9.754  16.583  1.00 52.66 45  A 1 
ATOM 349  O O   . ASP A 1 45  ? -14.794 -9.174  15.502  1.00 49.66 45  A 1 
ATOM 350  C CB  . ASP A 1 45  ? -17.233 -10.661 16.751  1.00 45.88 45  A 1 
ATOM 351  C CG  . ASP A 1 45  ? -18.180 -11.870 16.870  1.00 41.53 45  A 1 
ATOM 352  O OD1 . ASP A 1 45  ? -17.808 -12.983 16.441  1.00 38.62 45  A 1 
ATOM 353  O OD2 . ASP A 1 45  ? -19.286 -11.686 17.435  1.00 37.40 45  A 1 
ATOM 354  N N   . PHE A 1 46  ? -14.108 -9.354  17.630  1.00 60.40 46  A 1 
ATOM 355  C CA  . PHE A 1 46  ? -13.133 -8.258  17.578  1.00 62.57 46  A 1 
ATOM 356  C C   . PHE A 1 46  ? -11.734 -8.787  17.248  1.00 65.85 46  A 1 
ATOM 357  O O   . PHE A 1 46  ? -10.854 -8.910  18.102  1.00 62.35 46  A 1 
ATOM 358  C CB  . PHE A 1 46  ? -13.169 -7.445  18.876  1.00 57.76 46  A 1 
ATOM 359  C CG  . PHE A 1 46  ? -14.495 -6.758  19.123  1.00 53.60 46  A 1 
ATOM 360  C CD1 . PHE A 1 46  ? -14.803 -5.549  18.468  1.00 50.78 46  A 1 
ATOM 361  C CD2 . PHE A 1 46  ? -15.431 -7.339  19.998  1.00 49.11 46  A 1 
ATOM 362  C CE1 . PHE A 1 46  ? -16.039 -4.923  18.694  1.00 44.41 46  A 1 
ATOM 363  C CE2 . PHE A 1 46  ? -16.670 -6.711  20.220  1.00 45.28 46  A 1 
ATOM 364  C CZ  . PHE A 1 46  ? -16.973 -5.502  19.571  1.00 44.91 46  A 1 
ATOM 365  N N   . MET A 1 47  ? -11.511 -9.092  15.979  1.00 81.72 47  A 1 
ATOM 366  C CA  . MET A 1 47  ? -10.224 -9.552  15.460  1.00 86.38 47  A 1 
ATOM 367  C C   . MET A 1 47  ? -9.372  -8.351  15.046  1.00 90.82 47  A 1 
ATOM 368  O O   . MET A 1 47  ? -9.407  -7.901  13.902  1.00 89.75 47  A 1 
ATOM 369  C CB  . MET A 1 47  ? -10.455 -10.520 14.297  1.00 78.94 47  A 1 
ATOM 370  C CG  . MET A 1 47  ? -11.089 -11.842 14.741  1.00 70.41 47  A 1 
ATOM 371  S SD  . MET A 1 47  ? -9.907  -13.063 15.349  1.00 63.57 47  A 1 
ATOM 372  C CE  . MET A 1 47  ? -10.957 -14.541 15.281  1.00 56.00 47  A 1 
ATOM 373  N N   . LYS A 1 48  ? -8.608  -7.804  15.996  1.00 93.23 48  A 1 
ATOM 374  C CA  . LYS A 1 48  ? -7.706  -6.677  15.745  1.00 93.97 48  A 1 
ATOM 375  C C   . LYS A 1 48  ? -6.398  -7.178  15.144  1.00 94.61 48  A 1 
ATOM 376  O O   . LYS A 1 48  ? -5.672  -7.959  15.769  1.00 94.31 48  A 1 
ATOM 377  C CB  . LYS A 1 48  ? -7.480  -5.871  17.033  1.00 93.57 48  A 1 
ATOM 378  C CG  . LYS A 1 48  ? -8.774  -5.214  17.541  1.00 92.46 48  A 1 
ATOM 379  C CD  . LYS A 1 48  ? -8.553  -4.518  18.886  1.00 90.63 48  A 1 
ATOM 380  C CE  . LYS A 1 48  ? -9.879  -3.966  19.419  1.00 87.71 48  A 1 
ATOM 381  N NZ  . LYS A 1 48  ? -9.743  -3.420  20.788  1.00 82.48 48  A 1 
ATOM 382  N N   . ILE A 1 49  ? -6.082  -6.703  13.942  1.00 96.10 49  A 1 
ATOM 383  C CA  . ILE A 1 49  ? -4.859  -7.032  13.211  1.00 96.90 49  A 1 
ATOM 384  C C   . ILE A 1 49  ? -3.960  -5.798  13.155  1.00 97.59 49  A 1 
ATOM 385  O O   . ILE A 1 49  ? -4.371  -4.741  12.674  1.00 97.64 49  A 1 
ATOM 386  C CB  . ILE A 1 49  ? -5.175  -7.575  11.801  1.00 96.48 49  A 1 
ATOM 387  C CG1 . ILE A 1 49  ? -6.176  -8.752  11.806  1.00 95.12 49  A 1 
ATOM 388  C CG2 . ILE A 1 49  ? -3.875  -7.975  11.088  1.00 95.91 49  A 1 
ATOM 389  C CD1 . ILE A 1 49  ? -5.761  -9.981  12.610  1.00 90.95 49  A 1 
ATOM 390  N N   . LEU A 1 50  ? -2.730  -5.938  13.629  1.00 97.74 50  A 1 
ATOM 391  C CA  . LEU A 1 50  ? -1.713  -4.901  13.483  1.00 97.90 50  A 1 
ATOM 392  C C   . LEU A 1 50  ? -1.005  -5.074  12.141  1.00 98.08 50  A 1 
ATOM 393  O O   . LEU A 1 50  ? -0.378  -6.096  11.898  1.00 97.89 50  A 1 
ATOM 394  C CB  . LEU A 1 50  ? -0.746  -4.960  14.677  1.00 97.75 50  A 1 
ATOM 395  C CG  . LEU A 1 50  ? 0.364   -3.896  14.628  1.00 97.15 50  A 1 
ATOM 396  C CD1 . LEU A 1 50  ? -0.185  -2.471  14.686  1.00 95.98 50  A 1 
ATOM 397  C CD2 . LEU A 1 50  ? 1.312   -4.082  15.811  1.00 95.91 50  A 1 
ATOM 398  N N   . VAL A 1 51  ? -1.068  -4.064  11.291  1.00 98.15 51  A 1 
ATOM 399  C CA  . VAL A 1 51  ? -0.362  -4.038  10.006  1.00 98.22 51  A 1 
ATOM 400  C C   . VAL A 1 51  ? 0.872   -3.163  10.125  1.00 98.17 51  A 1 
ATOM 401  O O   . VAL A 1 51  ? 0.767   -2.023  10.578  1.00 97.86 51  A 1 
ATOM 402  C CB  . VAL A 1 51  ? -1.286  -3.555  8.884   1.00 97.99 51  A 1 
ATOM 403  C CG1 . VAL A 1 51  ? -0.538  -3.434  7.557   1.00 96.95 51  A 1 
ATOM 404  C CG2 . VAL A 1 51  ? -2.451  -4.532  8.703   1.00 97.08 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? 2.024   -3.675  9.690   1.00 97.63 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? 3.296   -2.957  9.687   1.00 97.36 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? 3.940   -2.934  8.301   1.00 97.09 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? 4.027   -3.941  7.600   1.00 96.31 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? 4.267   -3.529  10.731  1.00 96.90 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? 3.746   -3.455  12.182  1.00 94.92 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? 3.207   -4.811  12.651  1.00 88.21 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? 4.861   -3.032  13.133  1.00 88.46 52  A 1 
ATOM 413  N N   . ASN A 1 53  ? 4.457   -1.767  7.942   1.00 93.95 53  A 1 
ATOM 414  C CA  . ASN A 1 53  ? 5.283   -1.544  6.763   1.00 92.56 53  A 1 
ATOM 415  C C   . ASN A 1 53  ? 6.575   -0.837  7.194   1.00 91.52 53  A 1 
ATOM 416  O O   . ASN A 1 53  ? 6.605   0.380   7.400   1.00 90.78 53  A 1 
ATOM 417  C CB  . ASN A 1 53  ? 4.456   -0.770  5.733   1.00 92.34 53  A 1 
ATOM 418  C CG  . ASN A 1 53  ? 5.216   -0.438  4.456   1.00 87.74 53  A 1 
ATOM 419  O OD1 . ASN A 1 53  ? 6.354   -0.815  4.221   1.00 83.93 53  A 1 
ATOM 420  N ND2 . ASN A 1 53  ? 4.588   0.292   3.570   1.00 81.23 53  A 1 
ATOM 421  N N   . CYS A 1 54  ? 7.638   -1.621  7.374   1.00 91.56 54  A 1 
ATOM 422  C CA  . CYS A 1 54  ? 8.945   -1.162  7.829   1.00 89.91 54  A 1 
ATOM 423  C C   . CYS A 1 54  ? 9.850   -0.827  6.640   1.00 86.58 54  A 1 
ATOM 424  O O   . CYS A 1 54  ? 10.211  -1.702  5.850   1.00 83.74 54  A 1 
ATOM 425  C CB  . CYS A 1 54  ? 9.574   -2.219  8.742   1.00 90.60 54  A 1 
ATOM 426  S SG  . CYS A 1 54  ? 8.587   -2.398  10.251  1.00 88.66 54  A 1 
ATOM 427  N N   . GLY A 1 55  ? 10.238  0.430   6.528   1.00 88.99 55  A 1 
ATOM 428  C CA  . GLY A 1 55  ? 11.299  0.909   5.643   1.00 85.65 55  A 1 
ATOM 429  C C   . GLY A 1 55  ? 12.633  1.076   6.376   1.00 86.79 55  A 1 
ATOM 430  O O   . GLY A 1 55  ? 12.722  0.881   7.584   1.00 85.22 55  A 1 
ATOM 431  N N   . SER A 1 56  ? 13.673  1.503   5.667   1.00 79.80 56  A 1 
ATOM 432  C CA  . SER A 1 56  ? 15.027  1.659   6.228   1.00 80.08 56  A 1 
ATOM 433  C C   . SER A 1 56  ? 15.118  2.661   7.390   1.00 82.25 56  A 1 
ATOM 434  O O   . SER A 1 56  ? 15.931  2.477   8.288   1.00 80.90 56  A 1 
ATOM 435  C CB  . SER A 1 56  ? 16.001  2.080   5.124   1.00 78.95 56  A 1 
ATOM 436  O OG  . SER A 1 56  ? 15.566  3.278   4.497   1.00 70.77 56  A 1 
ATOM 437  N N   . SER A 1 57  ? 14.295  3.711   7.385   1.00 83.30 57  A 1 
ATOM 438  C CA  . SER A 1 57  ? 14.278  4.777   8.402   1.00 86.45 57  A 1 
ATOM 439  C C   . SER A 1 57  ? 12.863  5.224   8.776   1.00 88.88 57  A 1 
ATOM 440  O O   . SER A 1 57  ? 12.663  6.330   9.279   1.00 87.65 57  A 1 
ATOM 441  C CB  . SER A 1 57  ? 15.120  5.965   7.922   1.00 84.97 57  A 1 
ATOM 442  O OG  . SER A 1 57  ? 14.571  6.516   6.736   1.00 77.93 57  A 1 
ATOM 443  N N   . SER A 1 58  ? 11.854  4.385   8.502   1.00 88.10 58  A 1 
ATOM 444  C CA  . SER A 1 58  ? 10.453  4.673   8.796   1.00 89.27 58  A 1 
ATOM 445  C C   . SER A 1 58  ? 9.658   3.403   9.060   1.00 89.81 58  A 1 
ATOM 446  O O   . SER A 1 58  ? 10.008  2.329   8.572   1.00 90.39 58  A 1 
ATOM 447  C CB  . SER A 1 58  ? 9.805   5.477   7.661   1.00 89.26 58  A 1 
ATOM 448  O OG  . SER A 1 58  ? 9.777   4.731   6.454   1.00 86.69 58  A 1 
ATOM 449  N N   . LEU A 1 59  ? 8.557   3.542   9.806   1.00 93.26 59  A 1 
ATOM 450  C CA  . LEU A 1 59  ? 7.604   2.471   10.066  1.00 94.65 59  A 1 
ATOM 451  C C   . LEU A 1 59  ? 6.195   3.053   9.976   1.00 95.34 59  A 1 
ATOM 452  O O   . LEU A 1 59  ? 5.829   3.909   10.770  1.00 94.52 59  A 1 
ATOM 453  C CB  . LEU A 1 59  ? 7.938   1.843   11.433  1.00 93.37 59  A 1 
ATOM 454  C CG  . LEU A 1 59  ? 7.017   0.687   11.873  1.00 92.07 59  A 1 
ATOM 455  C CD1 . LEU A 1 59  ? 7.725   -0.108  12.970  1.00 85.20 59  A 1 
ATOM 456  C CD2 . LEU A 1 59  ? 5.687   1.153   12.480  1.00 85.86 59  A 1 
ATOM 457  N N   . LYS A 1 60  ? 5.401   2.586   9.012   1.00 94.42 60  A 1 
ATOM 458  C CA  . LYS A 1 60  ? 3.963   2.858   8.939   1.00 94.29 60  A 1 
ATOM 459  C C   . LYS A 1 60  ? 3.199   1.715   9.584   1.00 95.30 60  A 1 
ATOM 460  O O   . LYS A 1 60  ? 3.580   0.561   9.401   1.00 95.68 60  A 1 
ATOM 461  C CB  . LYS A 1 60  ? 3.499   3.045   7.496   1.00 93.61 60  A 1 
ATOM 462  C CG  . LYS A 1 60  ? 4.123   4.278   6.850   1.00 85.70 60  A 1 
ATOM 463  C CD  . LYS A 1 60  ? 3.598   4.442   5.428   1.00 82.22 60  A 1 
ATOM 464  C CE  . LYS A 1 60  ? 4.224   5.671   4.772   1.00 73.81 60  A 1 
ATOM 465  N NZ  . LYS A 1 60  ? 3.690   5.853   3.401   1.00 68.01 60  A 1 
ATOM 466  N N   . TYR A 1 61  ? 2.117   2.031   10.279  1.00 97.18 61  A 1 
ATOM 467  C CA  . TYR A 1 61  ? 1.264   1.010   10.873  1.00 97.66 61  A 1 
ATOM 468  C C   . TYR A 1 61  ? -0.208  1.412   10.850  1.00 97.83 61  A 1 
ATOM 469  O O   . TYR A 1 61  ? -0.553  2.596   10.833  1.00 97.68 61  A 1 
ATOM 470  C CB  . TYR A 1 61  ? 1.724   0.683   12.296  1.00 97.75 61  A 1 
ATOM 471  C CG  . TYR A 1 61  ? 1.451   1.797   13.288  1.00 97.94 61  A 1 
ATOM 472  C CD1 . TYR A 1 61  ? 2.340   2.881   13.377  1.00 96.77 61  A 1 
ATOM 473  C CD2 . TYR A 1 61  ? 0.294   1.762   14.100  1.00 97.02 61  A 1 
ATOM 474  C CE1 . TYR A 1 61  ? 2.087   3.926   14.272  1.00 96.41 61  A 1 
ATOM 475  C CE2 . TYR A 1 61  ? 0.041   2.810   15.002  1.00 96.36 61  A 1 
ATOM 476  C CZ  . TYR A 1 61  ? 0.942   3.892   15.089  1.00 97.19 61  A 1 
ATOM 477  O OH  . TYR A 1 61  ? 0.719   4.901   15.958  1.00 96.31 61  A 1 
ATOM 478  N N   . GLN A 1 62  ? -1.069  0.396   10.889  1.00 98.01 62  A 1 
ATOM 479  C CA  . GLN A 1 62  ? -2.492  0.525   11.172  1.00 98.07 62  A 1 
ATOM 480  C C   . GLN A 1 62  ? -2.932  -0.623  12.081  1.00 98.31 62  A 1 
ATOM 481  O O   . GLN A 1 62  ? -2.491  -1.754  11.902  1.00 98.11 62  A 1 
ATOM 482  C CB  . GLN A 1 62  ? -3.344  0.542   9.892   1.00 97.60 62  A 1 
ATOM 483  C CG  . GLN A 1 62  ? -2.934  1.614   8.876   1.00 94.87 62  A 1 
ATOM 484  C CD  . GLN A 1 62  ? -3.972  1.844   7.778   1.00 95.57 62  A 1 
ATOM 485  O OE1 . GLN A 1 62  ? -5.133  1.504   7.902   1.00 88.01 62  A 1 
ATOM 486  N NE2 . GLN A 1 62  ? -3.619  2.472   6.683   1.00 85.65 62  A 1 
ATOM 487  N N   . LEU A 1 63  ? -3.813  -0.338  13.041  1.00 97.97 63  A 1 
ATOM 488  C CA  . LEU A 1 63  ? -4.548  -1.367  13.765  1.00 97.84 63  A 1 
ATOM 489  C C   . LEU A 1 63  ? -5.957  -1.430  13.185  1.00 97.63 63  A 1 
ATOM 490  O O   . LEU A 1 63  ? -6.706  -0.457  13.284  1.00 97.09 63  A 1 
ATOM 491  C CB  . LEU A 1 63  ? -4.552  -1.072  15.272  1.00 97.58 63  A 1 
ATOM 492  C CG  . LEU A 1 63  ? -5.137  -2.243  16.087  1.00 96.79 63  A 1 
ATOM 493  C CD1 . LEU A 1 63  ? -4.186  -3.438  16.123  1.00 95.12 63  A 1 
ATOM 494  C CD2 . LEU A 1 63  ? -5.382  -1.806  17.524  1.00 95.13 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? -6.298  -2.559  12.568  1.00 96.92 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? -7.549  -2.752  11.834  1.00 96.53 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? -8.429  -3.741  12.594  1.00 95.48 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? -7.977  -4.820  12.973  1.00 94.82 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? -7.266  -3.178  10.374  1.00 96.80 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? -6.434  -2.082  9.662   1.00 96.01 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? -8.582  -3.440  9.620   1.00 96.09 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? -6.009  -2.415  8.227   1.00 93.62 64  A 1 
ATOM 503  N N   . ASP A 1 65  ? -9.690  -3.372  12.805  1.00 94.81 65  A 1 
ATOM 504  C CA  . ASP A 1 65  ? -10.727 -4.272  13.305  1.00 93.07 65  A 1 
ATOM 505  C C   . ASP A 1 65  ? -11.366 -5.015  12.131  1.00 92.56 65  A 1 
ATOM 506  O O   . ASP A 1 65  ? -12.054 -4.412  11.305  1.00 91.25 65  A 1 
ATOM 507  C CB  . ASP A 1 65  ? -11.760 -3.466  14.106  1.00 90.72 65  A 1 
ATOM 508  C CG  . ASP A 1 65  ? -12.988 -4.295  14.496  1.00 87.75 65  A 1 
ATOM 509  O OD1 . ASP A 1 65  ? -12.887 -5.542  14.527  1.00 84.19 65  A 1 
ATOM 510  O OD2 . ASP A 1 65  ? -14.047 -3.663  14.699  1.00 82.46 65  A 1 
ATOM 511  N N   . MET A 1 66  ? -11.175 -6.328  12.072  1.00 91.70 66  A 1 
ATOM 512  C CA  . MET A 1 66  ? -11.686 -7.148  10.970  1.00 91.11 66  A 1 
ATOM 513  C C   . MET A 1 66  ? -13.206 -7.359  10.999  1.00 89.56 66  A 1 
ATOM 514  O O   . MET A 1 66  ? -13.769 -7.791  9.998   1.00 87.77 66  A 1 
ATOM 515  C CB  . MET A 1 66  ? -10.951 -8.494  10.930  1.00 91.62 66  A 1 
ATOM 516  C CG  . MET A 1 66  ? -9.452  -8.335  10.639  1.00 91.44 66  A 1 
ATOM 517  S SD  . MET A 1 66  ? -9.009  -7.328  9.193   1.00 91.78 66  A 1 
ATOM 518  C CE  . MET A 1 66  ? -9.930  -8.168  7.886   1.00 87.98 66  A 1 
ATOM 519  N N   . ALA A 1 67  ? -13.892 -7.028  12.106  1.00 88.13 67  A 1 
ATOM 520  C CA  . ALA A 1 67  ? -15.356 -7.073  12.151  1.00 85.62 67  A 1 
ATOM 521  C C   . ALA A 1 67  ? -16.000 -5.927  11.355  1.00 85.45 67  A 1 
ATOM 522  O O   . ALA A 1 67  ? -17.137 -6.052  10.889  1.00 83.26 67  A 1 
ATOM 523  C CB  . ALA A 1 67  ? -15.801 -7.044  13.617  1.00 83.01 67  A 1 
ATOM 524  N N   . THR A 1 68  ? -15.294 -4.810  11.228  1.00 85.51 68  A 1 
ATOM 525  C CA  . THR A 1 68  ? -15.765 -3.591  10.551  1.00 85.46 68  A 1 
ATOM 526  C C   . THR A 1 68  ? -14.898 -3.192  9.360   1.00 86.93 68  A 1 
ATOM 527  O O   . THR A 1 68  ? -15.292 -2.315  8.600   1.00 86.52 68  A 1 
ATOM 528  C CB  . THR A 1 68  ? -15.842 -2.425  11.547  1.00 84.31 68  A 1 
ATOM 529  O OG1 . THR A 1 68  ? -14.586 -2.190  12.138  1.00 83.73 68  A 1 
ATOM 530  C CG2 . THR A 1 68  ? -16.828 -2.683  12.683  1.00 82.46 68  A 1 
ATOM 531  N N   . GLU A 1 69  ? -13.736 -3.823  9.201   1.00 88.66 69  A 1 
ATOM 532  C CA  . GLU A 1 69  ? -12.663 -3.461  8.264   1.00 90.03 69  A 1 
ATOM 533  C C   . GLU A 1 69  ? -12.156 -2.015  8.437   1.00 91.67 69  A 1 
ATOM 534  O O   . GLU A 1 69  ? -11.512 -1.448  7.549   1.00 90.70 69  A 1 
ATOM 535  C CB  . GLU A 1 69  ? -13.026 -3.821  6.811   1.00 89.60 69  A 1 
ATOM 536  C CG  . GLU A 1 69  ? -13.425 -5.297  6.637   1.00 89.10 69  A 1 
ATOM 537  C CD  . GLU A 1 69  ? -13.581 -5.714  5.165   1.00 88.25 69  A 1 
ATOM 538  O OE1 . GLU A 1 69  ? -13.737 -6.926  4.899   1.00 82.13 69  A 1 
ATOM 539  O OE2 . GLU A 1 69  ? -13.394 -4.896  4.230   1.00 83.47 69  A 1 
ATOM 540  N N   . ALA A 1 70  ? -12.419 -1.416  9.605   1.00 91.07 70  A 1 
ATOM 541  C CA  . ALA A 1 70  ? -12.038 -0.045  9.909   1.00 91.84 70  A 1 
ATOM 542  C C   . ALA A 1 70  ? -10.662 0.017   10.590  1.00 93.77 70  A 1 
ATOM 543  O O   . ALA A 1 70  ? -10.343 -0.766  11.487  1.00 93.97 70  A 1 
ATOM 544  C CB  . ALA A 1 70  ? -13.130 0.608   10.759  1.00 90.30 70  A 1 
ATOM 545  N N   . ALA A 1 71  ? -9.863  1.010   10.215  1.00 94.04 71  A 1 
ATOM 546  C CA  . ALA A 1 71  ? -8.623  1.326   10.914  1.00 95.27 71  A 1 
ATOM 547  C C   . ALA A 1 71  ? -8.933  2.089   12.212  1.00 95.62 71  A 1 
ATOM 548  O O   . ALA A 1 71  ? -9.242  3.277   12.175  1.00 94.97 71  A 1 
ATOM 549  C CB  . ALA A 1 71  ? -7.698  2.107   9.972   1.00 95.36 71  A 1 
ATOM 550  N N   . LEU A 1 72  ? -8.804  1.415   13.357  1.00 95.14 72  A 1 
ATOM 551  C CA  . LEU A 1 72  ? -9.011  1.996   14.691  1.00 94.91 72  A 1 
ATOM 552  C C   . LEU A 1 72  ? -7.961  3.064   15.017  1.00 95.74 72  A 1 
ATOM 553  O O   . LEU A 1 72  ? -8.260  4.083   15.635  1.00 94.98 72  A 1 
ATOM 554  C CB  . LEU A 1 72  ? -8.942  0.880   15.747  1.00 94.01 72  A 1 
ATOM 555  C CG  . LEU A 1 72  ? -9.960  -0.261  15.596  1.00 92.42 72  A 1 
ATOM 556  C CD1 . LEU A 1 72  ? -9.721  -1.287  16.706  1.00 89.24 72  A 1 
ATOM 557  C CD2 . LEU A 1 72  ? -11.401 0.246   15.694  1.00 88.96 72  A 1 
ATOM 558  N N   . ALA A 1 73  ? -6.728  2.810   14.595  1.00 96.08 73  A 1 
ATOM 559  C CA  . ALA A 1 73  ? -5.626  3.753   14.686  1.00 96.77 73  A 1 
ATOM 560  C C   . ALA A 1 73  ? -4.645  3.546   13.533  1.00 97.23 73  A 1 
ATOM 561  O O   . ALA A 1 73  ? -4.512  2.445   12.997  1.00 97.20 73  A 1 
ATOM 562  C CB  . ALA A 1 73  ? -4.925  3.602   16.037  1.00 96.58 73  A 1 
ATOM 563  N N   . LYS A 1 74  ? -3.926  4.604   13.185  1.00 97.55 74  A 1 
ATOM 564  C CA  . LYS A 1 74  ? -2.842  4.567   12.205  1.00 97.64 74  A 1 
ATOM 565  C C   . LYS A 1 74  ? -1.746  5.547   12.566  1.00 97.97 74  A 1 
ATOM 566  O O   . LYS A 1 74  ? -1.990  6.543   13.250  1.00 97.39 74  A 1 
ATOM 567  C CB  . LYS A 1 74  ? -3.392  4.812   10.794  1.00 96.30 74  A 1 
ATOM 568  C CG  . LYS A 1 74  ? -4.043  6.191   10.600  1.00 94.78 74  A 1 
ATOM 569  C CD  . LYS A 1 74  ? -4.678  6.244   9.209   1.00 93.65 74  A 1 
ATOM 570  C CE  . LYS A 1 74  ? -5.443  7.550   8.996   1.00 87.01 74  A 1 
ATOM 571  N NZ  . LYS A 1 74  ? -6.243  7.462   7.747   1.00 81.11 74  A 1 
ATOM 572  N N   . GLY A 1 75  ? -0.549  5.296   12.071  1.00 97.07 75  A 1 
ATOM 573  C CA  . GLY A 1 75  ? 0.562   6.192   12.324  1.00 96.79 75  A 1 
ATOM 574  C C   . GLY A 1 75  ? 1.786   5.931   11.466  1.00 96.87 75  A 1 
ATOM 575  O O   . GLY A 1 75  ? 1.837   5.010   10.642  1.00 96.38 75  A 1 
ATOM 576  N N   . LEU A 1 76  ? 2.756   6.805   11.661  1.00 94.70 76  A 1 
ATOM 577  C CA  . LEU A 1 76  ? 4.030   6.810   10.968  1.00 94.45 76  A 1 
ATOM 578  C C   . LEU A 1 76  ? 5.132   7.199   11.953  1.00 95.06 76  A 1 
ATOM 579  O O   . LEU A 1 76  ? 5.114   8.297   12.503  1.00 94.85 76  A 1 
ATOM 580  C CB  . LEU A 1 76  ? 3.926   7.791   9.783   1.00 93.58 76  A 1 
ATOM 581  C CG  . LEU A 1 76  ? 5.250   8.055   9.044   1.00 90.56 76  A 1 
ATOM 582  C CD1 . LEU A 1 76  ? 5.831   6.801   8.398   1.00 86.32 76  A 1 
ATOM 583  C CD2 . LEU A 1 76  ? 5.012   9.085   7.939   1.00 86.38 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? 6.097   6.316   12.132  1.00 94.57 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? 7.379   6.644   12.759  1.00 93.83 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? 8.340   7.079   11.657  1.00 93.33 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? 8.571   6.329   10.705  1.00 92.34 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? 7.961   5.473   13.565  1.00 94.40 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? 9.166   5.948   14.374  1.00 91.06 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? 6.942   4.865   14.536  1.00 89.92 77  A 1 
ATOM 591  N N   . GLU A 1 78  ? 8.880   8.281   11.776  1.00 94.07 78  A 1 
ATOM 592  C CA  . GLU A 1 78  ? 9.816   8.862   10.812  1.00 93.14 78  A 1 
ATOM 593  C C   . GLU A 1 78  ? 11.219  8.998   11.406  1.00 93.54 78  A 1 
ATOM 594  O O   . GLU A 1 78  ? 11.386  9.162   12.616  1.00 91.70 78  A 1 
ATOM 595  C CB  . GLU A 1 78  ? 9.323   10.232  10.312  1.00 90.39 78  A 1 
ATOM 596  C CG  . GLU A 1 78  ? 7.959   10.180  9.619   1.00 82.34 78  A 1 
ATOM 597  C CD  . GLU A 1 78  ? 7.614   11.519  8.948   1.00 82.65 78  A 1 
ATOM 598  O OE1 . GLU A 1 78  ? 7.579   11.537  7.697   1.00 72.26 78  A 1 
ATOM 599  O OE2 . GLU A 1 78  ? 7.413   12.530  9.669   1.00 74.64 78  A 1 
ATOM 600  N N   . ARG A 1 79  ? 12.227  8.997   10.537  1.00 89.96 79  A 1 
ATOM 601  C CA  . ARG A 1 79  ? 13.630  9.277   10.870  1.00 90.97 79  A 1 
ATOM 602  C C   . ARG A 1 79  ? 14.220  8.316   11.918  1.00 92.64 79  A 1 
ATOM 603  O O   . ARG A 1 79  ? 15.010  8.724   12.757  1.00 91.45 79  A 1 
ATOM 604  C CB  . ARG A 1 79  ? 13.809  10.755  11.270  1.00 90.74 79  A 1 
ATOM 605  C CG  . ARG A 1 79  ? 13.361  11.742  10.186  1.00 89.77 79  A 1 
ATOM 606  C CD  . ARG A 1 79  ? 13.647  13.157  10.684  1.00 87.21 79  A 1 
ATOM 607  N NE  . ARG A 1 79  ? 13.328  14.169  9.659   1.00 82.27 79  A 1 
ATOM 608  C CZ  . ARG A 1 79  ? 13.646  15.448  9.727   1.00 76.25 79  A 1 
ATOM 609  N NH1 . ARG A 1 79  ? 14.278  15.948  10.756  1.00 69.29 79  A 1 
ATOM 610  N NH2 . ARG A 1 79  ? 13.330  16.256  8.753   1.00 68.55 79  A 1 
ATOM 611  N N   . ILE A 1 80  ? 13.863  7.040   11.844  1.00 90.98 80  A 1 
ATOM 612  C CA  . ILE A 1 80  ? 14.454  6.006   12.706  1.00 90.73 80  A 1 
ATOM 613  C C   . ILE A 1 80  ? 15.979  5.997   12.505  1.00 89.85 80  A 1 
ATOM 614  O O   . ILE A 1 80  ? 16.459  5.896   11.375  1.00 87.09 80  A 1 
ATOM 615  C CB  . ILE A 1 80  ? 13.823  4.622   12.427  1.00 91.82 80  A 1 
ATOM 616  C CG1 . ILE A 1 80  ? 12.288  4.662   12.620  1.00 90.87 80  A 1 
ATOM 617  C CG2 . ILE A 1 80  ? 14.459  3.565   13.350  1.00 88.51 80  A 1 
ATOM 618  C CD1 . ILE A 1 80  ? 11.566  3.384   12.178  1.00 89.51 80  A 1 
ATOM 619  N N   . GLY A 1 81  ? 16.727  6.130   13.600  1.00 90.56 81  A 1 
ATOM 620  C CA  . GLY A 1 81  ? 18.189  6.239   13.605  1.00 88.98 81  A 1 
ATOM 621  C C   . GLY A 1 81  ? 18.745  7.588   13.120  1.00 90.82 81  A 1 
ATOM 622  O O   . GLY A 1 81  ? 19.948  7.698   12.891  1.00 88.26 81  A 1 
ATOM 623  N N   . ILE A 1 82  ? 17.885  8.606   12.939  1.00 91.18 82  A 1 
ATOM 624  C CA  . ILE A 1 82  ? 18.249  9.936   12.426  1.00 91.45 82  A 1 
ATOM 625  C C   . ILE A 1 82  ? 17.748  11.005  13.414  1.00 92.57 82  A 1 
ATOM 626  O O   . ILE A 1 82  ? 16.704  10.850  14.041  1.00 92.28 82  A 1 
ATOM 627  C CB  . ILE A 1 82  ? 17.689  10.147  10.992  1.00 90.35 82  A 1 
ATOM 628  C CG1 . ILE A 1 82  ? 18.081  8.989   10.038  1.00 89.38 82  A 1 
ATOM 629  C CG2 . ILE A 1 82  ? 18.149  11.495  10.397  1.00 87.59 82  A 1 
ATOM 630  C CD1 . ILE A 1 82  ? 17.460  9.062   8.635   1.00 84.71 82  A 1 
ATOM 631  N N   . SER A 1 83  ? 18.460  12.126  13.541  1.00 90.42 83  A 1 
ATOM 632  C CA  . SER A 1 83  ? 18.031  13.251  14.379  1.00 90.96 83  A 1 
ATOM 633  C C   . SER A 1 83  ? 16.644  13.790  13.990  1.00 91.12 83  A 1 
ATOM 634  O O   . SER A 1 83  ? 16.329  13.935  12.802  1.00 88.68 83  A 1 
ATOM 635  C CB  . SER A 1 83  ? 19.061  14.382  14.315  1.00 90.29 83  A 1 
ATOM 636  O OG  . SER A 1 83  ? 19.209  14.836  12.976  1.00 80.59 83  A 1 
ATOM 637  N N   . GLY A 1 84  ? 15.840  14.157  14.988  1.00 92.51 84  A 1 
ATOM 638  C CA  . GLY A 1 84  ? 14.471  14.640  14.794  1.00 92.35 84  A 1 
ATOM 639  C C   . GLY A 1 84  ? 13.483  13.522  14.458  1.00 94.08 84  A 1 
ATOM 640  O O   . GLY A 1 84  ? 12.534  13.751  13.703  1.00 91.67 84  A 1 
ATOM 641  N N   . SER A 1 85  ? 13.749  12.316  14.959  1.00 93.57 85  A 1 
ATOM 642  C CA  . SER A 1 85  ? 12.825  11.189  14.889  1.00 94.46 85  A 1 
ATOM 643  C C   . SER A 1 85  ? 11.546  11.481  15.675  1.00 94.63 85  A 1 
ATOM 644  O O   . SER A 1 85  ? 11.560  12.185  16.682  1.00 94.02 85  A 1 
ATOM 645  C CB  . SER A 1 85  ? 13.489  9.888   15.348  1.00 93.86 85  A 1 
ATOM 646  O OG  . SER A 1 85  ? 14.192  10.049  16.557  1.00 90.23 85  A 1 
ATOM 647  N N   . ARG A 1 86  ? 10.424  10.970  15.168  1.00 96.19 86  A 1 
ATOM 648  C CA  . ARG A 1 86  ? 9.105   11.201  15.761  1.00 96.17 86  A 1 
ATOM 649  C C   . ARG A 1 86  ? 8.107   10.123  15.368  1.00 96.37 86  A 1 
ATOM 650  O O   . ARG A 1 86  ? 8.220   9.524   14.297  1.00 95.24 86  A 1 
ATOM 651  C CB  . ARG A 1 86  ? 8.582   12.594  15.381  1.00 93.65 86  A 1 
ATOM 652  C CG  . ARG A 1 86  ? 8.260   12.723  13.884  1.00 90.85 86  A 1 
ATOM 653  C CD  . ARG A 1 86  ? 7.748   14.129  13.567  1.00 90.32 86  A 1 
ATOM 654  N NE  . ARG A 1 86  ? 7.358   14.208  12.155  1.00 82.45 86  A 1 
ATOM 655  C CZ  . ARG A 1 86  ? 7.260   15.278  11.405  1.00 79.81 86  A 1 
ATOM 656  N NH1 . ARG A 1 86  ? 7.454   16.481  11.888  1.00 73.33 86  A 1 
ATOM 657  N NH2 . ARG A 1 86  ? 6.970   15.129  10.148  1.00 69.30 86  A 1 
ATOM 658  N N   . LEU A 1 87  ? 7.095   9.945   16.205  1.00 95.74 87  A 1 
ATOM 659  C CA  . LEU A 1 87  ? 5.871   9.219   15.893  1.00 95.91 87  A 1 
ATOM 660  C C   . LEU A 1 87  ? 4.747   10.220  15.615  1.00 95.74 87  A 1 
ATOM 661  O O   . LEU A 1 87  ? 4.424   11.055  16.459  1.00 95.42 87  A 1 
ATOM 662  C CB  . LEU A 1 87  ? 5.527   8.274   17.057  1.00 96.04 87  A 1 
ATOM 663  C CG  . LEU A 1 87  ? 4.112   7.662   16.977  1.00 95.60 87  A 1 
ATOM 664  C CD1 . LEU A 1 87  ? 3.968   6.695   15.806  1.00 89.60 87  A 1 
ATOM 665  C CD2 . LEU A 1 87  ? 3.790   6.892   18.251  1.00 90.42 87  A 1 
ATOM 666  N N   . ASP A 1 88  ? 4.101   10.063  14.476  1.00 95.90 88  A 1 
ATOM 667  C CA  . ASP A 1 88  ? 2.820   10.663  14.143  1.00 95.54 88  A 1 
ATOM 668  C C   . ASP A 1 88  ? 1.729   9.599   14.335  1.00 96.20 88  A 1 
ATOM 669  O O   . ASP A 1 88  ? 1.639   8.668   13.533  1.00 95.07 88  A 1 
ATOM 670  C CB  . ASP A 1 88  ? 2.881   11.135  12.688  1.00 93.15 88  A 1 
ATOM 671  C CG  . ASP A 1 88  ? 3.728   12.386  12.443  1.00 80.66 88  A 1 
ATOM 672  O OD1 . ASP A 1 88  ? 3.935   13.182  13.374  1.00 71.92 88  A 1 
ATOM 673  O OD2 . ASP A 1 88  ? 3.921   12.725  11.255  1.00 74.34 88  A 1 
ATOM 674  N N   . HIS A 1 89  ? 0.903   9.716   15.366  1.00 96.71 89  A 1 
ATOM 675  C CA  . HIS A 1 89  ? -0.178  8.780   15.697  1.00 96.85 89  A 1 
ATOM 676  C C   . HIS A 1 89  ? -1.554  9.434   15.549  1.00 96.63 89  A 1 
ATOM 677  O O   . HIS A 1 89  ? -1.746  10.603  15.880  1.00 95.89 89  A 1 
ATOM 678  C CB  . HIS A 1 89  ? 0.022   8.226   17.112  1.00 96.52 89  A 1 
ATOM 679  C CG  . HIS A 1 89  ? -1.104  7.323   17.566  1.00 97.04 89  A 1 
ATOM 680  N ND1 . HIS A 1 89  ? -1.275  5.998   17.239  1.00 91.82 89  A 1 
ATOM 681  C CD2 . HIS A 1 89  ? -2.164  7.671   18.358  1.00 92.32 89  A 1 
ATOM 682  C CE1 . HIS A 1 89  ? -2.406  5.560   17.826  1.00 93.12 89  A 1 
ATOM 683  N NE2 . HIS A 1 89  ? -2.981  6.550   18.512  1.00 93.35 89  A 1 
ATOM 684  N N   . ARG A 1 90  ? -2.543  8.668   15.082  1.00 96.98 90  A 1 
ATOM 685  C CA  . ARG A 1 90  ? -3.926  9.124   14.987  1.00 96.86 90  A 1 
ATOM 686  C C   . ARG A 1 90  ? -4.889  7.978   15.266  1.00 97.06 90  A 1 
ATOM 687  O O   . ARG A 1 90  ? -4.944  7.020   14.498  1.00 96.08 90  A 1 
ATOM 688  C CB  . ARG A 1 90  ? -4.155  9.758   13.609  1.00 95.18 90  A 1 
ATOM 689  C CG  . ARG A 1 90  ? -5.562  10.362  13.508  1.00 84.57 90  A 1 
ATOM 690  C CD  . ARG A 1 90  ? -5.739  11.108  12.191  1.00 81.43 90  A 1 
ATOM 691  N NE  . ARG A 1 90  ? -7.099  11.655  12.098  1.00 70.94 90  A 1 
ATOM 692  C CZ  . ARG A 1 90  ? -7.608  12.354  11.101  1.00 62.60 90  A 1 
ATOM 693  N NH1 . ARG A 1 90  ? -6.917  12.625  10.032  1.00 57.01 90  A 1 
ATOM 694  N NH2 . ARG A 1 90  ? -8.832  12.792  11.176  1.00 53.13 90  A 1 
ATOM 695  N N   . LYS A 1 91  ? -5.686  8.130   16.319  1.00 96.36 91  A 1 
ATOM 696  C CA  . LYS A 1 91  ? -6.898  7.341   16.567  1.00 95.81 91  A 1 
ATOM 697  C C   . LYS A 1 91  ? -7.991  7.771   15.589  1.00 95.37 91  A 1 
ATOM 698  O O   . LYS A 1 91  ? -8.074  8.955   15.245  1.00 93.81 91  A 1 
ATOM 699  C CB  . LYS A 1 91  ? -7.298  7.545   18.034  1.00 94.09 91  A 1 
ATOM 700  C CG  . LYS A 1 91  ? -8.583  6.815   18.436  1.00 92.72 91  A 1 
ATOM 701  C CD  . LYS A 1 91  ? -8.804  7.008   19.937  1.00 91.14 91  A 1 
ATOM 702  C CE  . LYS A 1 91  ? -10.025 6.245   20.444  1.00 86.01 91  A 1 
ATOM 703  N NZ  . LYS A 1 91  ? -10.020 6.234   21.929  1.00 80.59 91  A 1 
ATOM 704  N N   . ASP A 1 92  ? -8.827  6.836   15.140  1.00 94.19 92  A 1 
ATOM 705  C CA  . ASP A 1 92  ? -9.945  7.182   14.269  1.00 92.71 92  A 1 
ATOM 706  C C   . ASP A 1 92  ? -10.891 8.198   14.939  1.00 92.10 92  A 1 
ATOM 707  O O   . ASP A 1 92  ? -11.131 8.156   16.145  1.00 90.38 92  A 1 
ATOM 708  C CB  . ASP A 1 92  ? -10.692 5.934   13.785  1.00 91.88 92  A 1 
ATOM 709  C CG  . ASP A 1 92  ? -11.690 6.334   12.696  1.00 88.01 92  A 1 
ATOM 710  O OD1 . ASP A 1 92  ? -11.283 7.149   11.828  1.00 82.03 92  A 1 
ATOM 711  O OD2 . ASP A 1 92  ? -12.858 5.911   12.786  1.00 81.16 92  A 1 
ATOM 712  N N   . GLY A 1 93  ? -11.353 9.171   14.165  1.00 91.31 93  A 1 
ATOM 713  C CA  . GLY A 1 93  ? -12.173 10.282  14.662  1.00 90.72 93  A 1 
ATOM 714  C C   . GLY A 1 93  ? -11.465 11.300  15.575  1.00 92.03 93  A 1 
ATOM 715  O O   . GLY A 1 93  ? -12.104 12.270  15.976  1.00 89.16 93  A 1 
ATOM 716  N N   . ALA A 1 94  ? -10.171 11.132  15.885  1.00 92.32 94  A 1 
ATOM 717  C CA  . ALA A 1 94  ? -9.426  12.043  16.757  1.00 93.34 94  A 1 
ATOM 718  C C   . ALA A 1 94  ? -8.361  12.864  16.004  1.00 94.24 94  A 1 
ATOM 719  O O   . ALA A 1 94  ? -7.990  12.568  14.859  1.00 92.51 94  A 1 
ATOM 720  C CB  . ALA A 1 94  ? -8.828  11.234  17.917  1.00 92.27 94  A 1 
ATOM 721  N N   . ASP A 1 95  ? -7.851  13.895  16.680  1.00 95.04 95  A 1 
ATOM 722  C CA  . ASP A 1 95  ? -6.727  14.683  16.187  1.00 95.31 95  A 1 
ATOM 723  C C   . ASP A 1 95  ? -5.417  13.890  16.214  1.00 95.54 95  A 1 
ATOM 724  O O   . ASP A 1 95  ? -5.255  12.888  16.915  1.00 93.83 95  A 1 
ATOM 725  C CB  . ASP A 1 95  ? -6.603  16.001  16.967  1.00 94.44 95  A 1 
ATOM 726  C CG  . ASP A 1 95  ? -7.688  17.013  16.590  1.00 92.36 95  A 1 
ATOM 727  O OD1 . ASP A 1 95  ? -8.058  17.046  15.395  1.00 86.58 95  A 1 
ATOM 728  O OD2 . ASP A 1 95  ? -8.106  17.768  17.491  1.00 86.81 95  A 1 
ATOM 729  N N   . LYS A 1 96  ? -4.469  14.352  15.422  1.00 96.04 96  A 1 
ATOM 730  C CA  . LYS A 1 96  ? -3.133  13.773  15.332  1.00 95.79 96  A 1 
ATOM 731  C C   . LYS A 1 96  ? -2.336  14.075  16.607  1.00 96.53 96  A 1 
ATOM 732  O O   . LYS A 1 96  ? -2.238  15.233  17.009  1.00 94.76 96  A 1 
ATOM 733  C CB  . LYS A 1 96  ? -2.453  14.327  14.070  1.00 92.67 96  A 1 
ATOM 734  C CG  . LYS A 1 96  ? -1.052  13.749  13.859  1.00 87.02 96  A 1 
ATOM 735  C CD  . LYS A 1 96  ? -0.407  14.386  12.626  1.00 85.13 96  A 1 
ATOM 736  C CE  . LYS A 1 96  ? 1.021   13.865  12.544  1.00 76.37 96  A 1 
ATOM 737  N NZ  . LYS A 1 96  ? 1.812   14.467  11.454  1.00 70.46 96  A 1 
ATOM 738  N N   . VAL A 1 97  ? -1.709  13.044  17.167  1.00 95.57 97  A 1 
ATOM 739  C CA  . VAL A 1 97  ? -0.744  13.145  18.268  1.00 95.77 97  A 1 
ATOM 740  C C   . VAL A 1 97  ? 0.662   12.985  17.700  1.00 96.46 97  A 1 
ATOM 741  O O   . VAL A 1 97  ? 0.913   12.081  16.903  1.00 95.55 97  A 1 
ATOM 742  C CB  . VAL A 1 97  ? -1.042  12.100  19.358  1.00 94.72 97  A 1 
ATOM 743  C CG1 . VAL A 1 97  ? -0.033  12.181  20.510  1.00 90.14 97  A 1 
ATOM 744  C CG2 . VAL A 1 97  ? -2.450  12.301  19.936  1.00 90.91 97  A 1 
ATOM 745  N N   . ILE A 1 98  ? 1.568   13.871  18.099  1.00 96.27 98  A 1 
ATOM 746  C CA  . ILE A 1 98  ? 2.977   13.829  17.694  1.00 95.93 98  A 1 
ATOM 747  C C   . ILE A 1 98  ? 3.820   13.571  18.938  1.00 95.68 98  A 1 
ATOM 748  O O   . ILE A 1 98  ? 3.728   14.319  19.908  1.00 94.80 98  A 1 
ATOM 749  C CB  . ILE A 1 98  ? 3.407   15.121  16.956  1.00 95.41 98  A 1 
ATOM 750  C CG1 . ILE A 1 98  ? 2.487   15.384  15.740  1.00 92.87 98  A 1 
ATOM 751  C CG2 . ILE A 1 98  ? 4.882   15.009  16.528  1.00 93.42 98  A 1 
ATOM 752  C CD1 . ILE A 1 98  ? 2.834   16.636  14.928  1.00 85.25 98  A 1 
ATOM 753  N N   . VAL A 1 99  ? 4.647   12.532  18.894  1.00 95.41 99  A 1 
ATOM 754  C CA  . VAL A 1 99  ? 5.619   12.211  19.941  1.00 94.47 99  A 1 
ATOM 755  C C   . VAL A 1 99  ? 7.015   12.383  19.351  1.00 95.01 99  A 1 
ATOM 756  O O   . VAL A 1 99  ? 7.442   11.589  18.516  1.00 94.81 99  A 1 
ATOM 757  C CB  . VAL A 1 99  ? 5.401   10.796  20.513  1.00 94.05 99  A 1 
ATOM 758  C CG1 . VAL A 1 99  ? 6.361   10.535  21.679  1.00 91.86 99  A 1 
ATOM 759  C CG2 . VAL A 1 99  ? 3.965   10.592  21.018  1.00 92.30 99  A 1 
ATOM 760  N N   . GLU A 1 100 ? 7.711   13.429  19.773  1.00 95.42 100 A 1 
ATOM 761  C CA  . GLU A 1 100 ? 9.096   13.695  19.381  1.00 94.69 100 A 1 
ATOM 762  C C   . GLU A 1 100 ? 10.046  13.147  20.450  1.00 94.04 100 A 1 
ATOM 763  O O   . GLU A 1 100 ? 10.031  13.594  21.598  1.00 91.56 100 A 1 
ATOM 764  C CB  . GLU A 1 100 ? 9.331   15.197  19.143  1.00 93.84 100 A 1 
ATOM 765  C CG  . GLU A 1 100 ? 8.521   15.727  17.947  1.00 89.35 100 A 1 
ATOM 766  C CD  . GLU A 1 100 ? 8.836   17.187  17.579  1.00 88.44 100 A 1 
ATOM 767  O OE1 . GLU A 1 100 ? 8.402   17.600  16.474  1.00 79.65 100 A 1 
ATOM 768  O OE2 . GLU A 1 100 ? 9.500   17.890  18.372  1.00 81.43 100 A 1 
ATOM 769  N N   . GLN A 1 101 ? 10.854  12.162  20.084  1.00 95.23 101 A 1 
ATOM 770  C CA  . GLN A 1 101 ? 11.902  11.598  20.930  1.00 94.91 101 A 1 
ATOM 771  C C   . GLN A 1 101 ? 12.973  10.914  20.081  1.00 96.11 101 A 1 
ATOM 772  O O   . GLN A 1 101 ? 12.787  10.718  18.879  1.00 94.81 101 A 1 
ATOM 773  C CB  . GLN A 1 101 ? 11.310  10.634  21.973  1.00 91.59 101 A 1 
ATOM 774  C CG  . GLN A 1 101 ? 10.653  9.369   21.389  1.00 87.86 101 A 1 
ATOM 775  C CD  . GLN A 1 101 ? 10.204  8.407   22.491  1.00 89.50 101 A 1 
ATOM 776  O OE1 . GLN A 1 101 ? 10.369  8.646   23.679  1.00 82.35 101 A 1 
ATOM 777  N NE2 . GLN A 1 101 ? 9.644   7.276   22.168  1.00 80.44 101 A 1 
ATOM 778  N N   . ASP A 1 102 ? 14.081  10.540  20.703  1.00 95.02 102 A 1 
ATOM 779  C CA  . ASP A 1 102 ? 15.107  9.756   20.017  1.00 95.21 102 A 1 
ATOM 780  C C   . ASP A 1 102 ? 14.615  8.323   19.750  1.00 95.62 102 A 1 
ATOM 781  O O   . ASP A 1 102 ? 14.174  7.619   20.665  1.00 94.28 102 A 1 
ATOM 782  C CB  . ASP A 1 102 ? 16.422  9.781   20.808  1.00 94.20 102 A 1 
ATOM 783  C CG  . ASP A 1 102 ? 17.583  9.166   20.016  1.00 85.12 102 A 1 
ATOM 784  O OD1 . ASP A 1 102 ? 17.548  9.254   18.767  1.00 78.11 102 A 1 
ATOM 785  O OD2 . ASP A 1 102 ? 18.510  8.631   20.662  1.00 79.25 102 A 1 
ATOM 786  N N   . ILE A 1 103 ? 14.665  7.901   18.485  1.00 93.27 103 A 1 
ATOM 787  C CA  . ILE A 1 103 ? 14.225  6.577   18.024  1.00 93.98 103 A 1 
ATOM 788  C C   . ILE A 1 103 ? 15.398  5.922   17.284  1.00 93.91 103 A 1 
ATOM 789  O O   . ILE A 1 103 ? 15.469  5.970   16.051  1.00 93.40 103 A 1 
ATOM 790  C CB  . ILE A 1 103 ? 12.932  6.658   17.174  1.00 95.17 103 A 1 
ATOM 791  C CG1 . ILE A 1 103 ? 11.827  7.476   17.886  1.00 94.66 103 A 1 
ATOM 792  C CG2 . ILE A 1 103 ? 12.432  5.231   16.876  1.00 93.97 103 A 1 
ATOM 793  C CD1 . ILE A 1 103 ? 10.536  7.651   17.077  1.00 93.46 103 A 1 
ATOM 794  N N   . PRO A 1 104 ? 16.355  5.322   18.018  1.00 94.95 104 A 1 
ATOM 795  C CA  . PRO A 1 104 ? 17.615  4.858   17.434  1.00 93.57 104 A 1 
ATOM 796  C C   . PRO A 1 104 ? 17.464  3.652   16.499  1.00 92.77 104 A 1 
ATOM 797  O O   . PRO A 1 104 ? 18.334  3.410   15.663  1.00 91.08 104 A 1 
ATOM 798  C CB  . PRO A 1 104 ? 18.504  4.524   18.639  1.00 94.02 104 A 1 
ATOM 799  C CG  . PRO A 1 104 ? 17.507  4.189   19.749  1.00 93.93 104 A 1 
ATOM 800  C CD  . PRO A 1 104 ? 16.371  5.162   19.465  1.00 95.85 104 A 1 
ATOM 801  N N   . ASN A 1 105 ? 16.397  2.868   16.644  1.00 92.58 105 A 1 
ATOM 802  C CA  . ASN A 1 105 ? 16.187  1.646   15.870  1.00 91.79 105 A 1 
ATOM 803  C C   . ASN A 1 105 ? 14.703  1.239   15.810  1.00 92.09 105 A 1 
ATOM 804  O O   . ASN A 1 105 ? 13.841  1.820   16.470  1.00 92.04 105 A 1 
ATOM 805  C CB  . ASN A 1 105 ? 17.081  0.536   16.458  1.00 90.98 105 A 1 
ATOM 806  C CG  . ASN A 1 105 ? 16.772  0.224   17.907  1.00 90.67 105 A 1 
ATOM 807  O OD1 . ASN A 1 105 ? 15.640  -0.014  18.282  1.00 87.88 105 A 1 
ATOM 808  N ND2 . ASN A 1 105 ? 17.764  0.220   18.767  1.00 86.14 105 A 1 
ATOM 809  N N   . HIS A 1 106 ? 14.405  0.208   15.019  1.00 91.66 106 A 1 
ATOM 810  C CA  . HIS A 1 106 ? 13.048  -0.312  14.837  1.00 91.03 106 A 1 
ATOM 811  C C   . HIS A 1 106 ? 12.465  -0.962  16.100  1.00 91.44 106 A 1 
ATOM 812  O O   . HIS A 1 106 ? 11.249  -0.970  16.245  1.00 91.34 106 A 1 
ATOM 813  C CB  . HIS A 1 106 ? 13.022  -1.301  13.664  1.00 91.02 106 A 1 
ATOM 814  C CG  . HIS A 1 106 ? 13.222  -0.638  12.328  1.00 90.55 106 A 1 
ATOM 815  N ND1 . HIS A 1 106 ? 14.414  -0.208  11.793  1.00 84.24 106 A 1 
ATOM 816  C CD2 . HIS A 1 106 ? 12.237  -0.327  11.426  1.00 84.91 106 A 1 
ATOM 817  C CE1 . HIS A 1 106 ? 14.155  0.351   10.599  1.00 86.02 106 A 1 
ATOM 818  N NE2 . HIS A 1 106 ? 12.841  0.296   10.334  1.00 86.36 106 A 1 
ATOM 819  N N   . GLU A 1 107 ? 13.278  -1.464  17.031  1.00 89.76 107 A 1 
ATOM 820  C CA  . GLU A 1 107 ? 12.779  -2.013  18.299  1.00 90.18 107 A 1 
ATOM 821  C C   . GLU A 1 107 ? 12.130  -0.911  19.145  1.00 91.33 107 A 1 
ATOM 822  O O   . GLU A 1 107 ? 10.992  -1.061  19.592  1.00 91.43 107 A 1 
ATOM 823  C CB  . GLU A 1 107 ? 13.919  -2.728  19.054  1.00 89.83 107 A 1 
ATOM 824  C CG  . GLU A 1 107 ? 13.396  -3.462  20.299  1.00 84.24 107 A 1 
ATOM 825  C CD  . GLU A 1 107 ? 14.448  -4.332  21.007  1.00 80.22 107 A 1 
ATOM 826  O OE1 . GLU A 1 107 ? 14.237  -4.668  22.192  1.00 71.89 107 A 1 
ATOM 827  O OE2 . GLU A 1 107 ? 15.434  -4.802  20.393  1.00 73.10 107 A 1 
ATOM 828  N N   . VAL A 1 108 ? 12.807  0.238   19.281  1.00 93.43 108 A 1 
ATOM 829  C CA  . VAL A 1 108 ? 12.252  1.423   19.946  1.00 94.18 108 A 1 
ATOM 830  C C   . VAL A 1 108 ? 11.041  1.964   19.175  1.00 95.20 108 A 1 
ATOM 831  O O   . VAL A 1 108 ? 10.045  2.327   19.788  1.00 95.33 108 A 1 
ATOM 832  C CB  . VAL A 1 108 ? 13.333  2.504   20.131  1.00 94.48 108 A 1 
ATOM 833  C CG1 . VAL A 1 108 ? 12.779  3.778   20.780  1.00 92.79 108 A 1 
ATOM 834  C CG2 . VAL A 1 108 ? 14.461  1.980   21.031  1.00 91.72 108 A 1 
ATOM 835  N N   . ALA A 1 109 ? 11.083  1.960   17.838  1.00 94.83 109 A 1 
ATOM 836  C CA  . ALA A 1 109 ? 9.965   2.401   17.004  1.00 94.96 109 A 1 
ATOM 837  C C   . ALA A 1 109 ? 8.696   1.565   17.226  1.00 95.35 109 A 1 
ATOM 838  O O   . ALA A 1 109 ? 7.628   2.127   17.449  1.00 95.60 109 A 1 
ATOM 839  C CB  . ALA A 1 109 ? 10.395  2.367   15.530  1.00 95.37 109 A 1 
ATOM 840  N N   . VAL A 1 110 ? 8.794   0.230   17.197  1.00 94.45 110 A 1 
ATOM 841  C CA  . VAL A 1 110 ? 7.644   -0.655  17.449  1.00 93.97 110 A 1 
ATOM 842  C C   . VAL A 1 110 ? 7.189   -0.547  18.906  1.00 94.43 110 A 1 
ATOM 843  O O   . VAL A 1 110 ? 5.989   -0.490  19.151  1.00 94.93 110 A 1 
ATOM 844  C CB  . VAL A 1 110 ? 7.938   -2.115  17.059  1.00 93.88 110 A 1 
ATOM 845  C CG1 . VAL A 1 110 ? 6.746   -3.041  17.353  1.00 92.00 110 A 1 
ATOM 846  C CG2 . VAL A 1 110 ? 8.232   -2.256  15.561  1.00 91.07 110 A 1 
ATOM 847  N N   . GLY A 1 111 ? 8.116   -0.443  19.873  1.00 94.87 111 A 1 
ATOM 848  C CA  . GLY A 1 111 ? 7.780   -0.188  21.277  1.00 94.64 111 A 1 
ATOM 849  C C   . GLY A 1 111 ? 6.926   1.070   21.448  1.00 95.27 111 A 1 
ATOM 850  O O   . GLY A 1 111 ? 5.854   1.009   22.047  1.00 95.15 111 A 1 
ATOM 851  N N   . LEU A 1 112 ? 7.324   2.175   20.819  1.00 95.72 112 A 1 
ATOM 852  C CA  . LEU A 1 112 ? 6.578   3.434   20.829  1.00 95.95 112 A 1 
ATOM 853  C C   . LEU A 1 112 ? 5.202   3.315   20.152  1.00 96.70 112 A 1 
ATOM 854  O O   . LEU A 1 112 ? 4.227   3.902   20.618  1.00 96.48 112 A 1 
ATOM 855  C CB  . LEU A 1 112 ? 7.447   4.500   20.143  1.00 95.53 112 A 1 
ATOM 856  C CG  . LEU A 1 112 ? 6.825   5.906   20.149  1.00 90.30 112 A 1 
ATOM 857  C CD1 . LEU A 1 112 ? 6.622   6.432   21.567  1.00 85.44 112 A 1 
ATOM 858  C CD2 . LEU A 1 112 ? 7.734   6.866   19.383  1.00 86.45 112 A 1 
ATOM 859  N N   . VAL A 1 113 ? 5.091   2.539   19.073  1.00 96.68 113 A 1 
ATOM 860  C CA  . VAL A 1 113 ? 3.795   2.227   18.446  1.00 96.84 113 A 1 
ATOM 861  C C   . VAL A 1 113 ? 2.891   1.479   19.422  1.00 97.01 113 A 1 
ATOM 862  O O   . VAL A 1 113 ? 1.722   1.835   19.557  1.00 96.98 113 A 1 
ATOM 863  C CB  . VAL A 1 113 ? 3.981   1.428   17.140  1.00 96.85 113 A 1 
ATOM 864  C CG1 . VAL A 1 113 ? 2.660   0.864   16.593  1.00 96.04 113 A 1 
ATOM 865  C CG2 . VAL A 1 113 ? 4.598   2.307   16.048  1.00 95.90 113 A 1 
ATOM 866  N N   . MET A 1 114 ? 3.415   0.484   20.136  1.00 96.43 114 A 1 
ATOM 867  C CA  . MET A 1 114 ? 2.649   -0.268  21.132  1.00 95.88 114 A 1 
ATOM 868  C C   . MET A 1 114 ? 2.195   0.621   22.295  1.00 95.99 114 A 1 
ATOM 869  O O   . MET A 1 114 ? 1.034   0.552   22.695  1.00 95.88 114 A 1 
ATOM 870  C CB  . MET A 1 114 ? 3.471   -1.460  21.642  1.00 95.45 114 A 1 
ATOM 871  C CG  . MET A 1 114 ? 3.734   -2.523  20.559  1.00 92.62 114 A 1 
ATOM 872  S SD  . MET A 1 114 ? 2.285   -3.149  19.666  1.00 90.50 114 A 1 
ATOM 873  C CE  . MET A 1 114 ? 1.309   -3.752  21.056  1.00 80.30 114 A 1 
ATOM 874  N N   . GLU A 1 115 ? 3.063   1.502   22.797  1.00 95.90 115 A 1 
ATOM 875  C CA  . GLU A 1 115 ? 2.710   2.500   23.816  1.00 95.83 115 A 1 
ATOM 876  C C   . GLU A 1 115 ? 1.594   3.433   23.331  1.00 96.21 115 A 1 
ATOM 877  O O   . GLU A 1 115 ? 0.621   3.648   24.051  1.00 95.84 115 A 1 
ATOM 878  C CB  . GLU A 1 115 ? 3.943   3.331   24.196  1.00 95.66 115 A 1 
ATOM 879  C CG  . GLU A 1 115 ? 4.952   2.543   25.045  1.00 90.08 115 A 1 
ATOM 880  C CD  . GLU A 1 115 ? 6.243   3.326   25.332  1.00 87.39 115 A 1 
ATOM 881  O OE1 . GLU A 1 115 ? 7.178   2.700   25.878  1.00 77.93 115 A 1 
ATOM 882  O OE2 . GLU A 1 115 ? 6.295   4.537   25.023  1.00 79.94 115 A 1 
ATOM 883  N N   . ALA A 1 116 ? 1.680   3.930   22.096  1.00 96.66 116 A 1 
ATOM 884  C CA  . ALA A 1 116 ? 0.651   4.789   21.519  1.00 96.82 116 A 1 
ATOM 885  C C   . ALA A 1 116 ? -0.693  4.059   21.349  1.00 96.95 116 A 1 
ATOM 886  O O   . ALA A 1 116 ? -1.743  4.629   21.646  1.00 96.63 116 A 1 
ATOM 887  C CB  . ALA A 1 116 ? 1.169   5.344   20.190  1.00 97.08 116 A 1 
ATOM 888  N N   . LEU A 1 117 ? -0.677  2.799   20.918  1.00 96.67 117 A 1 
ATOM 889  C CA  . LEU A 1 117 ? -1.893  1.990   20.769  1.00 96.23 117 A 1 
ATOM 890  C C   . LEU A 1 117 ? -2.574  1.679   22.113  1.00 95.72 117 A 1 
ATOM 891  O O   . LEU A 1 117 ? -3.794  1.523   22.145  1.00 95.18 117 A 1 
ATOM 892  C CB  . LEU A 1 117 ? -1.554  0.688   20.024  1.00 96.75 117 A 1 
ATOM 893  C CG  . LEU A 1 117 ? -1.246  0.855   18.526  1.00 96.36 117 A 1 
ATOM 894  C CD1 . LEU A 1 117 ? -0.765  -0.483  17.953  1.00 95.34 117 A 1 
ATOM 895  C CD2 . LEU A 1 117 ? -2.470  1.301   17.725  1.00 95.31 117 A 1 
ATOM 896  N N   . MET A 1 118 ? -1.811  1.617   23.212  1.00 95.67 118 A 1 
ATOM 897  C CA  . MET A 1 118 ? -2.296  1.353   24.575  1.00 95.10 118 A 1 
ATOM 898  C C   . MET A 1 118 ? -2.462  2.619   25.433  1.00 95.06 118 A 1 
ATOM 899  O O   . MET A 1 118 ? -2.823  2.527   26.604  1.00 94.00 118 A 1 
ATOM 900  C CB  . MET A 1 118 ? -1.361  0.352   25.266  1.00 94.51 118 A 1 
ATOM 901  C CG  . MET A 1 118 ? -1.393  -1.031  24.598  1.00 92.68 118 A 1 
ATOM 902  S SD  . MET A 1 118 ? -0.394  -2.310  25.413  1.00 90.95 118 A 1 
ATOM 903  C CE  . MET A 1 118 ? 1.269   -1.643  25.154  1.00 81.57 118 A 1 
ATOM 904  N N   . HIS A 1 119 ? -2.209  3.809   24.899  1.00 95.11 119 A 1 
ATOM 905  C CA  . HIS A 1 119 ? -2.254  5.053   25.666  1.00 94.74 119 A 1 
ATOM 906  C C   . HIS A 1 119 ? -3.670  5.371   26.177  1.00 94.19 119 A 1 
ATOM 907  O O   . HIS A 1 119 ? -4.644  5.236   25.435  1.00 93.68 119 A 1 
ATOM 908  C CB  . HIS A 1 119 ? -1.704  6.196   24.814  1.00 95.13 119 A 1 
ATOM 909  C CG  . HIS A 1 119 ? -1.432  7.442   25.613  1.00 95.00 119 A 1 
ATOM 910  N ND1 . HIS A 1 119 ? -2.328  8.433   25.925  1.00 87.08 119 A 1 
ATOM 911  C CD2 . HIS A 1 119 ? -0.241  7.784   26.198  1.00 88.20 119 A 1 
ATOM 912  C CE1 . HIS A 1 119 ? -1.702  9.345   26.687  1.00 89.46 119 A 1 
ATOM 913  N NE2 . HIS A 1 119 ? -0.425  8.989   26.872  1.00 90.83 119 A 1 
ATOM 914  N N   . ALA A 1 120 ? -3.792  5.850   27.407  1.00 91.87 120 A 1 
ATOM 915  C CA  . ALA A 1 120 ? -5.087  6.089   28.050  1.00 91.09 120 A 1 
ATOM 916  C C   . ALA A 1 120 ? -6.006  7.052   27.268  1.00 91.14 120 A 1 
ATOM 917  O O   . ALA A 1 120 ? -7.203  6.806   27.167  1.00 88.39 120 A 1 
ATOM 918  C CB  . ALA A 1 120 ? -4.820  6.606   29.466  1.00 90.85 120 A 1 
ATOM 919  N N   . ASP A 1 121 ? -5.446  8.107   26.665  1.00 92.61 121 A 1 
ATOM 920  C CA  . ASP A 1 121 ? -6.236  9.142   25.979  1.00 91.21 121 A 1 
ATOM 921  C C   . ASP A 1 121 ? -6.458  8.855   24.485  1.00 90.98 121 A 1 
ATOM 922  O O   . ASP A 1 121 ? -7.544  9.098   23.942  1.00 88.13 121 A 1 
ATOM 923  C CB  . ASP A 1 121 ? -5.546  10.506  26.138  1.00 90.46 121 A 1 
ATOM 924  C CG  . ASP A 1 121 ? -5.338  10.911  27.598  1.00 87.27 121 A 1 
ATOM 925  O OD1 . ASP A 1 121 ? -6.259  10.685  28.407  1.00 81.37 121 A 1 
ATOM 926  O OD2 . ASP A 1 121 ? -4.239  11.429  27.885  1.00 80.96 121 A 1 
ATOM 927  N N   . HIS A 1 122 ? -5.429  8.370   23.799  1.00 93.39 122 A 1 
ATOM 928  C CA  . HIS A 1 122 ? -5.426  8.232   22.339  1.00 92.78 122 A 1 
ATOM 929  C C   . HIS A 1 122 ? -5.183  6.803   21.847  1.00 93.51 122 A 1 
ATOM 930  O O   . HIS A 1 122 ? -5.163  6.566   20.635  1.00 91.04 122 A 1 
ATOM 931  C CB  . HIS A 1 122 ? -4.442  9.240   21.732  1.00 91.45 122 A 1 
ATOM 932  C CG  . HIS A 1 122 ? -3.024  9.106   22.223  1.00 91.87 122 A 1 
ATOM 933  N ND1 . HIS A 1 122 ? -2.427  9.883   23.195  1.00 84.24 122 A 1 
ATOM 934  C CD2 . HIS A 1 122 ? -2.079  8.239   21.751  1.00 84.95 122 A 1 
ATOM 935  C CE1 . HIS A 1 122 ? -1.144  9.496   23.297  1.00 85.28 122 A 1 
ATOM 936  N NE2 . HIS A 1 122 ? -0.890  8.497   22.440  1.00 86.54 122 A 1 
ATOM 937  N N   . GLY A 1 123 ? -5.046  5.850   22.761  1.00 92.35 123 A 1 
ATOM 938  C CA  . GLY A 1 123 ? -4.982  4.430   22.464  1.00 92.44 123 A 1 
ATOM 939  C C   . GLY A 1 123 ? -6.331  3.835   22.055  1.00 92.65 123 A 1 
ATOM 940  O O   . GLY A 1 123 ? -7.404  4.432   22.213  1.00 91.44 123 A 1 
ATOM 941  N N   . VAL A 1 124 ? -6.260  2.628   21.506  1.00 93.93 124 A 1 
ATOM 942  C CA  . VAL A 1 124 ? -7.405  1.872   20.970  1.00 92.91 124 A 1 
ATOM 943  C C   . VAL A 1 124 ? -7.448  0.424   21.458  1.00 91.88 124 A 1 
ATOM 944  O O   . VAL A 1 124 ? -8.371  -0.316  21.106  1.00 90.63 124 A 1 
ATOM 945  C CB  . VAL A 1 124 ? -7.438  1.938   19.430  1.00 93.21 124 A 1 
ATOM 946  C CG1 . VAL A 1 124 ? -7.704  3.360   18.935  1.00 90.83 124 A 1 
ATOM 947  C CG2 . VAL A 1 124 ? -6.142  1.430   18.793  1.00 90.45 124 A 1 
ATOM 948  N N   . ILE A 1 125 ? -6.473  0.025   22.278  1.00 92.65 125 A 1 
ATOM 949  C CA  . ILE A 1 125 ? -6.413  -1.251  22.998  1.00 92.29 125 A 1 
ATOM 950  C C   . ILE A 1 125 ? -5.931  -1.004  24.428  1.00 92.29 125 A 1 
ATOM 951  O O   . ILE A 1 125 ? -5.212  -0.040  24.684  1.00 91.97 125 A 1 
ATOM 952  C CB  . ILE A 1 125 ? -5.512  -2.282  22.277  1.00 92.30 125 A 1 
ATOM 953  C CG1 . ILE A 1 125 ? -4.064  -1.783  22.076  1.00 91.54 125 A 1 
ATOM 954  C CG2 . ILE A 1 125 ? -6.158  -2.696  20.944  1.00 91.16 125 A 1 
ATOM 955  C CD1 . ILE A 1 125 ? -3.122  -2.802  21.419  1.00 91.58 125 A 1 
ATOM 956  N N   . VAL A 1 126 ? -6.312  -1.879  25.342  1.00 89.26 126 A 1 
ATOM 957  C CA  . VAL A 1 126 ? -5.851  -1.860  26.743  1.00 88.36 126 A 1 
ATOM 958  C C   . VAL A 1 126 ? -4.668  -2.806  26.935  1.00 88.71 126 A 1 
ATOM 959  O O   . VAL A 1 126 ? -3.789  -2.556  27.755  1.00 87.70 126 A 1 
ATOM 960  C CB  . VAL A 1 126 ? -7.007  -2.220  27.696  1.00 86.42 126 A 1 
ATOM 961  C CG1 . VAL A 1 126 ? -6.589  -2.192  29.173  1.00 79.67 126 A 1 
ATOM 962  C CG2 . VAL A 1 126 ? -8.185  -1.248  27.535  1.00 78.11 126 A 1 
ATOM 963  N N   . ASN A 1 127 ? -4.632  -3.894  26.159  1.00 90.53 127 A 1 
ATOM 964  C CA  . ASN A 1 127 ? -3.603  -4.914  26.271  1.00 90.27 127 A 1 
ATOM 965  C C   . ASN A 1 127 ? -3.156  -5.412  24.889  1.00 91.38 127 A 1 
ATOM 966  O O   . ASN A 1 127 ? -3.965  -5.540  23.971  1.00 90.66 127 A 1 
ATOM 967  C CB  . ASN A 1 127 ? -4.148  -6.053  27.151  1.00 86.14 127 A 1 
ATOM 968  C CG  . ASN A 1 127 ? -3.050  -6.999  27.588  1.00 80.11 127 A 1 
ATOM 969  O OD1 . ASN A 1 127 ? -2.485  -7.745  26.807  1.00 69.99 127 A 1 
ATOM 970  N ND2 . ASN A 1 127 ? -2.671  -6.975  28.841  1.00 69.72 127 A 1 
ATOM 971  N N   . VAL A 1 128 ? -1.885  -5.777  24.766  1.00 91.77 128 A 1 
ATOM 972  C CA  . VAL A 1 128 ? -1.305  -6.361  23.546  1.00 91.87 128 A 1 
ATOM 973  C C   . VAL A 1 128 ? -2.018  -7.646  23.099  1.00 92.35 128 A 1 
ATOM 974  O O   . VAL A 1 128 ? -2.095  -7.923  21.910  1.00 91.90 128 A 1 
ATOM 975  C CB  . VAL A 1 128 ? 0.201   -6.605  23.751  1.00 90.72 128 A 1 
ATOM 976  C CG1 . VAL A 1 128 ? 0.517   -7.689  24.786  1.00 84.58 128 A 1 
ATOM 977  C CG2 . VAL A 1 128 ? 0.901   -6.970  22.436  1.00 84.69 128 A 1 
ATOM 978  N N   . SER A 1 129 ? -2.614  -8.406  24.031  1.00 90.05 129 A 1 
ATOM 979  C CA  . SER A 1 129 ? -3.377  -9.627  23.724  1.00 89.14 129 A 1 
ATOM 980  C C   . SER A 1 129 ? -4.648  -9.391  22.895  1.00 89.77 129 A 1 
ATOM 981  O O   . SER A 1 129 ? -5.236  -10.350 22.389  1.00 89.07 129 A 1 
ATOM 982  C CB  . SER A 1 129 ? -3.745  -10.357 25.018  1.00 87.67 129 A 1 
ATOM 983  O OG  . SER A 1 129 ? -4.616  -9.574  25.814  1.00 82.67 129 A 1 
ATOM 984  N N   . GLU A 1 130 ? -5.082  -8.128  22.745  1.00 90.12 130 A 1 
ATOM 985  C CA  . GLU A 1 130 ? -6.157  -7.758  21.818  1.00 90.76 130 A 1 
ATOM 986  C C   . GLU A 1 130 ? -5.718  -7.851  20.349  1.00 91.88 130 A 1 
ATOM 987  O O   . GLU A 1 130 ? -6.562  -8.044  19.478  1.00 91.50 130 A 1 
ATOM 988  C CB  . GLU A 1 130 ? -6.651  -6.343  22.128  1.00 90.45 130 A 1 
ATOM 989  C CG  . GLU A 1 130 ? -7.319  -6.230  23.507  1.00 89.05 130 A 1 
ATOM 990  C CD  . GLU A 1 130 ? -7.874  -4.818  23.692  1.00 89.15 130 A 1 
ATOM 991  O OE1 . GLU A 1 130 ? -7.319  -4.061  24.520  1.00 83.46 130 A 1 
ATOM 992  O OE2 . GLU A 1 130 ? -8.813  -4.464  22.945  1.00 84.40 130 A 1 
ATOM 993  N N   . ILE A 1 131 ? -4.416  -7.767  20.076  1.00 93.30 131 A 1 
ATOM 994  C CA  . ILE A 1 131 ? -3.852  -7.997  18.745  1.00 94.30 131 A 1 
ATOM 995  C C   . ILE A 1 131 ? -3.807  -9.509  18.508  1.00 94.32 131 A 1 
ATOM 996  O O   . ILE A 1 131 ? -3.085  -10.237 19.192  1.00 93.89 131 A 1 
ATOM 997  C CB  . ILE A 1 131 ? -2.460  -7.345  18.600  1.00 95.12 131 A 1 
ATOM 998  C CG1 . ILE A 1 131 ? -2.525  -5.826  18.883  1.00 94.70 131 A 1 
ATOM 999  C CG2 . ILE A 1 131 ? -1.904  -7.613  17.187  1.00 94.64 131 A 1 
ATOM 1000 C CD1 . ILE A 1 131 ? -1.155  -5.140  18.938  1.00 93.88 131 A 1 
ATOM 1001 N N   . LYS A 1 132 ? -4.585  -9.991  17.536  1.00 94.18 132 A 1 
ATOM 1002 C CA  . LYS A 1 132 ? -4.713  -11.427 17.241  1.00 93.91 132 A 1 
ATOM 1003 C C   . LYS A 1 132 ? -3.720  -11.922 16.196  1.00 94.81 132 A 1 
ATOM 1004 O O   . LYS A 1 132 ? -3.372  -13.097 16.221  1.00 94.11 132 A 1 
ATOM 1005 C CB  . LYS A 1 132 ? -6.160  -11.764 16.855  1.00 92.72 132 A 1 
ATOM 1006 C CG  . LYS A 1 132 ? -7.205  -11.404 17.920  1.00 89.95 132 A 1 
ATOM 1007 C CD  . LYS A 1 132 ? -6.892  -11.968 19.311  1.00 84.86 132 A 1 
ATOM 1008 C CE  . LYS A 1 132 ? -8.029  -11.649 20.282  1.00 80.28 132 A 1 
ATOM 1009 N NZ  . LYS A 1 132 ? -7.618  -11.892 21.686  1.00 70.87 132 A 1 
ATOM 1010 N N   . ALA A 1 133 ? -3.253  -11.043 15.326  1.00 95.52 133 A 1 
ATOM 1011 C CA  . ALA A 1 133 ? -2.139  -11.299 14.418  1.00 96.33 133 A 1 
ATOM 1012 C C   . ALA A 1 133 ? -1.459  -9.983  14.010  1.00 97.08 133 A 1 
ATOM 1013 O O   . ALA A 1 133 ? -2.061  -8.908  14.093  1.00 97.29 133 A 1 
ATOM 1014 C CB  . ALA A 1 133 ? -2.631  -12.062 13.182  1.00 96.10 133 A 1 
ATOM 1015 N N   . ALA A 1 134 ? -0.227  -10.082 13.523  1.00 97.50 134 A 1 
ATOM 1016 C CA  . ALA A 1 134 ? 0.454   -8.985  12.845  1.00 97.83 134 A 1 
ATOM 1017 C C   . ALA A 1 134 ? 0.725   -9.342  11.379  1.00 98.14 134 A 1 
ATOM 1018 O O   . ALA A 1 134 ? 1.268   -10.405 11.069  1.00 98.01 134 A 1 
ATOM 1019 C CB  . ALA A 1 134 ? 1.717   -8.600  13.611  1.00 97.44 134 A 1 
ATOM 1020 N N   . GLY A 1 135 ? 0.337   -8.445  10.474  1.00 98.09 135 A 1 
ATOM 1021 C CA  . GLY A 1 135 ? 0.600   -8.543  9.045   1.00 98.22 135 A 1 
ATOM 1022 C C   . GLY A 1 135 ? 1.751   -7.625  8.646   1.00 98.39 135 A 1 
ATOM 1023 O O   . GLY A 1 135 ? 1.720   -6.431  8.927   1.00 98.17 135 A 1 
ATOM 1024 N N   . HIS A 1 136 ? 2.747   -8.152  7.969   1.00 98.12 136 A 1 
ATOM 1025 C CA  . HIS A 1 136 ? 3.946   -7.429  7.550   1.00 98.15 136 A 1 
ATOM 1026 C C   . HIS A 1 136 ? 3.997   -7.301  6.036   1.00 98.18 136 A 1 
ATOM 1027 O O   . HIS A 1 136 ? 3.999   -8.312  5.328   1.00 97.68 136 A 1 
ATOM 1028 C CB  . HIS A 1 136 ? 5.194   -8.152  8.055   1.00 97.95 136 A 1 
ATOM 1029 C CG  . HIS A 1 136 ? 5.272   -8.195  9.549   1.00 98.00 136 A 1 
ATOM 1030 N ND1 . HIS A 1 136 ? 5.911   -7.268  10.351  1.00 94.95 136 A 1 
ATOM 1031 C CD2 . HIS A 1 136 ? 4.683   -9.134  10.351  1.00 95.59 136 A 1 
ATOM 1032 C CE1 . HIS A 1 136 ? 5.709   -7.651  11.616  1.00 95.27 136 A 1 
ATOM 1033 N NE2 . HIS A 1 136 ? 4.966   -8.773  11.653  1.00 95.61 136 A 1 
ATOM 1034 N N   . ARG A 1 137 ? 4.102   -6.073  5.530   1.00 97.62 137 A 1 
ATOM 1035 C CA  . ARG A 1 137 ? 4.439   -5.879  4.121   1.00 97.57 137 A 1 
ATOM 1036 C C   . ARG A 1 137 ? 5.896   -6.265  3.888   1.00 97.52 137 A 1 
ATOM 1037 O O   . ARG A 1 137 ? 6.799   -5.695  4.496   1.00 96.93 137 A 1 
ATOM 1038 C CB  . ARG A 1 137 ? 4.142   -4.443  3.686   1.00 97.22 137 A 1 
ATOM 1039 C CG  . ARG A 1 137 ? 4.442   -4.247  2.190   1.00 95.81 137 A 1 
ATOM 1040 C CD  . ARG A 1 137 ? 4.027   -2.842  1.757   1.00 94.07 137 A 1 
ATOM 1041 N NE  . ARG A 1 137 ? 4.432   -2.575  0.369   1.00 90.48 137 A 1 
ATOM 1042 C CZ  . ARG A 1 137 ? 4.939   -1.457  -0.101  1.00 89.00 137 A 1 
ATOM 1043 N NH1 . ARG A 1 137 ? 5.140   -0.414  0.648   1.00 82.70 137 A 1 
ATOM 1044 N NH2 . ARG A 1 137 ? 5.274   -1.380  -1.349  1.00 83.76 137 A 1 
ATOM 1045 N N   . VAL A 1 138 ? 6.115   -7.192  2.958   1.00 97.82 138 A 1 
ATOM 1046 C CA  . VAL A 1 138 ? 7.446   -7.586  2.487   1.00 97.83 138 A 1 
ATOM 1047 C C   . VAL A 1 138 ? 7.542   -7.284  0.999   1.00 97.71 138 A 1 
ATOM 1048 O O   . VAL A 1 138 ? 6.718   -7.732  0.205   1.00 97.23 138 A 1 
ATOM 1049 C CB  . VAL A 1 138 ? 7.751   -9.062  2.797   1.00 97.71 138 A 1 
ATOM 1050 C CG1 . VAL A 1 138 ? 9.169   -9.425  2.343   1.00 96.92 138 A 1 
ATOM 1051 C CG2 . VAL A 1 138 ? 7.652   -9.353  4.300   1.00 96.85 138 A 1 
ATOM 1052 N N   . VAL A 1 139 ? 8.546   -6.512  0.609   1.00 97.10 139 A 1 
ATOM 1053 C CA  . VAL A 1 139 ? 8.633   -6.024  -0.776  1.00 96.74 139 A 1 
ATOM 1054 C C   . VAL A 1 139 ? 8.915   -7.156  -1.760  1.00 96.75 139 A 1 
ATOM 1055 O O   . VAL A 1 139 ? 8.260   -7.235  -2.796  1.00 96.47 139 A 1 
ATOM 1056 C CB  . VAL A 1 139 ? 9.660   -4.886  -0.885  1.00 96.19 139 A 1 
ATOM 1057 C CG1 . VAL A 1 139 ? 9.969   -4.484  -2.334  1.00 93.38 139 A 1 
ATOM 1058 C CG2 . VAL A 1 139 ? 9.116   -3.643  -0.167  1.00 93.29 139 A 1 
ATOM 1059 N N   . HIS A 1 140 ? 9.854   -8.056  -1.462  1.00 96.97 140 A 1 
ATOM 1060 C CA  . HIS A 1 140 ? 10.296  -9.080  -2.407  1.00 97.12 140 A 1 
ATOM 1061 C C   . HIS A 1 140 ? 10.223  -10.489 -1.817  1.00 97.14 140 A 1 
ATOM 1062 O O   . HIS A 1 140 ? 10.963  -10.811 -0.892  1.00 96.50 140 A 1 
ATOM 1063 C CB  . HIS A 1 140 ? 11.705  -8.721  -2.903  1.00 96.80 140 A 1 
ATOM 1064 C CG  . HIS A 1 140 ? 11.998  -9.281  -4.269  1.00 96.45 140 A 1 
ATOM 1065 N ND1 . HIS A 1 140 ? 12.009  -10.600 -4.630  1.00 91.78 140 A 1 
ATOM 1066 C CD2 . HIS A 1 140 ? 12.224  -8.549  -5.406  1.00 90.83 140 A 1 
ATOM 1067 C CE1 . HIS A 1 140 ? 12.215  -10.671 -5.955  1.00 91.32 140 A 1 
ATOM 1068 N NE2 . HIS A 1 140 ? 12.357  -9.438  -6.465  1.00 91.45 140 A 1 
ATOM 1069 N N   . GLY A 1 141 ? 9.368   -11.332 -2.398  1.00 96.84 141 A 1 
ATOM 1070 C CA  . GLY A 1 141 ? 9.242   -12.759 -2.051  1.00 96.51 141 A 1 
ATOM 1071 C C   . GLY A 1 141 ? 9.970   -13.719 -3.002  1.00 96.62 141 A 1 
ATOM 1072 O O   . GLY A 1 141 ? 9.950   -14.928 -2.787  1.00 95.25 141 A 1 
ATOM 1073 N N   . GLY A 1 142 ? 10.602  -13.206 -4.063  1.00 96.83 142 A 1 
ATOM 1074 C CA  . GLY A 1 142 ? 11.264  -14.027 -5.079  1.00 96.38 142 A 1 
ATOM 1075 C C   . GLY A 1 142 ? 10.307  -15.020 -5.747  1.00 96.63 142 A 1 
ATOM 1076 O O   . GLY A 1 142 ? 9.123   -14.741 -5.922  1.00 95.26 142 A 1 
ATOM 1077 N N   . GLU A 1 143 ? 10.829  -16.184 -6.116  1.00 96.22 143 A 1 
ATOM 1078 C CA  . GLU A 1 143 ? 10.031  -17.330 -6.582  1.00 95.77 143 A 1 
ATOM 1079 C C   . GLU A 1 143 ? 9.497   -18.194 -5.418  1.00 95.51 143 A 1 
ATOM 1080 O O   . GLU A 1 143 ? 8.742   -19.131 -5.662  1.00 92.91 143 A 1 
ATOM 1081 C CB  . GLU A 1 143 ? 10.839  -18.184 -7.585  1.00 94.77 143 A 1 
ATOM 1082 C CG  . GLU A 1 143 ? 11.150  -17.424 -8.886  1.00 93.71 143 A 1 
ATOM 1083 C CD  . GLU A 1 143 ? 11.823  -18.264 -9.986  1.00 94.63 143 A 1 
ATOM 1084 O OE1 . GLU A 1 143 ? 11.802  -17.800 -11.154 1.00 88.48 143 A 1 
ATOM 1085 O OE2 . GLU A 1 143 ? 12.429  -19.328 -9.719  1.00 89.55 143 A 1 
ATOM 1086 N N   . PHE A 1 144 ? 9.855   -17.867 -4.167  1.00 94.77 144 A 1 
ATOM 1087 C CA  . PHE A 1 144 ? 9.471   -18.652 -2.989  1.00 93.79 144 A 1 
ATOM 1088 C C   . PHE A 1 144 ? 7.990   -18.495 -2.637  1.00 93.91 144 A 1 
ATOM 1089 O O   . PHE A 1 144 ? 7.352   -19.455 -2.197  1.00 91.52 144 A 1 
ATOM 1090 C CB  . PHE A 1 144 ? 10.340  -18.234 -1.791  1.00 93.49 144 A 1 
ATOM 1091 C CG  . PHE A 1 144 ? 11.830  -18.431 -1.984  1.00 93.70 144 A 1 
ATOM 1092 C CD1 . PHE A 1 144 ? 12.375  -19.728 -1.950  1.00 89.77 144 A 1 
ATOM 1093 C CD2 . PHE A 1 144 ? 12.679  -17.326 -2.175  1.00 90.45 144 A 1 
ATOM 1094 C CE1 . PHE A 1 144 ? 13.759  -19.918 -2.107  1.00 88.35 144 A 1 
ATOM 1095 C CE2 . PHE A 1 144 ? 14.065  -17.516 -2.330  1.00 88.84 144 A 1 
ATOM 1096 C CZ  . PHE A 1 144 ? 14.606  -18.812 -2.293  1.00 90.79 144 A 1 
ATOM 1097 N N   . PHE A 1 145 ? 7.433   -17.292 -2.829  1.00 94.01 145 A 1 
ATOM 1098 C CA  . PHE A 1 145 ? 6.094   -16.955 -2.353  1.00 94.16 145 A 1 
ATOM 1099 C C   . PHE A 1 145 ? 5.174   -16.491 -3.481  1.00 93.98 145 A 1 
ATOM 1100 O O   . PHE A 1 145 ? 5.334   -15.417 -4.057  1.00 91.87 145 A 1 
ATOM 1101 C CB  . PHE A 1 145 ? 6.188   -15.923 -1.227  1.00 94.39 145 A 1 
ATOM 1102 C CG  . PHE A 1 145 ? 7.061   -16.365 -0.068  1.00 95.52 145 A 1 
ATOM 1103 C CD1 . PHE A 1 145 ? 6.620   -17.363 0.820   1.00 92.30 145 A 1 
ATOM 1104 C CD2 . PHE A 1 145 ? 8.339   -15.800 0.099   1.00 93.18 145 A 1 
ATOM 1105 C CE1 . PHE A 1 145 ? 7.450   -17.789 1.871   1.00 91.96 145 A 1 
ATOM 1106 C CE2 . PHE A 1 145 ? 9.167   -16.226 1.150   1.00 91.88 145 A 1 
ATOM 1107 C CZ  . PHE A 1 145 ? 8.725   -17.220 2.036   1.00 93.63 145 A 1 
ATOM 1108 N N   . THR A 1 146 ? 4.141   -17.292 -3.740  1.00 94.54 146 A 1 
ATOM 1109 C CA  . THR A 1 146 ? 3.029   -16.967 -4.649  1.00 93.71 146 A 1 
ATOM 1110 C C   . THR A 1 146 ? 1.814   -16.389 -3.917  1.00 94.49 146 A 1 
ATOM 1111 O O   . THR A 1 146 ? 0.827   -16.017 -4.545  1.00 93.04 146 A 1 
ATOM 1112 C CB  . THR A 1 146 ? 2.596   -18.210 -5.437  1.00 92.86 146 A 1 
ATOM 1113 O OG1 . THR A 1 146 ? 2.125   -19.213 -4.556  1.00 91.14 146 A 1 
ATOM 1114 C CG2 . THR A 1 146 ? 3.739   -18.830 -6.232  1.00 89.22 146 A 1 
ATOM 1115 N N   . LYS A 1 147 ? 1.855   -16.370 -2.588  1.00 94.58 147 A 1 
ATOM 1116 C CA  . LYS A 1 147 ? 0.822   -15.878 -1.677  1.00 94.65 147 A 1 
ATOM 1117 C C   . LYS A 1 147 ? 1.460   -15.504 -0.342  1.00 96.25 147 A 1 
ATOM 1118 O O   . LYS A 1 147 ? 2.640   -15.796 -0.121  1.00 95.98 147 A 1 
ATOM 1119 C CB  . LYS A 1 147 ? -0.281  -16.943 -1.507  1.00 92.42 147 A 1 
ATOM 1120 C CG  . LYS A 1 147 ? 0.223   -18.282 -0.936  1.00 87.88 147 A 1 
ATOM 1121 C CD  . LYS A 1 147 ? -0.944  -19.257 -0.756  1.00 84.36 147 A 1 
ATOM 1122 C CE  . LYS A 1 147 ? -0.457  -20.573 -0.149  1.00 75.67 147 A 1 
ATOM 1123 N NZ  . LYS A 1 147 ? -1.597  -21.490 0.121   1.00 67.07 147 A 1 
ATOM 1124 N N   . SER A 1 148 ? 0.685   -14.893 0.536   1.00 96.44 148 A 1 
ATOM 1125 C CA  . SER A 1 148 ? 1.095   -14.603 1.910   1.00 96.89 148 A 1 
ATOM 1126 C C   . SER A 1 148 ? 1.446   -15.879 2.685   1.00 96.70 148 A 1 
ATOM 1127 O O   . SER A 1 148 ? 0.974   -16.975 2.361   1.00 96.09 148 A 1 
ATOM 1128 C CB  . SER A 1 148 ? 0.004   -13.791 2.604   1.00 96.85 148 A 1 
ATOM 1129 O OG  . SER A 1 148 ? -0.186  -12.616 1.839   1.00 95.35 148 A 1 
ATOM 1130 N N   . ALA A 1 149 ? 2.303   -15.756 3.697   1.00 97.23 149 A 1 
ATOM 1131 C CA  . ALA A 1 149 ? 2.816   -16.884 4.467   1.00 97.21 149 A 1 
ATOM 1132 C C   . ALA A 1 149 ? 2.848   -16.581 5.967   1.00 97.51 149 A 1 
ATOM 1133 O O   . ALA A 1 149 ? 3.250   -15.493 6.382   1.00 97.21 149 A 1 
ATOM 1134 C CB  . ALA A 1 149 ? 4.210   -17.259 3.941   1.00 96.80 149 A 1 
ATOM 1135 N N   . LEU A 1 150 ? 2.471   -17.570 6.779   1.00 96.87 150 A 1 
ATOM 1136 C CA  . LEU A 1 150 ? 2.722   -17.538 8.219   1.00 96.98 150 A 1 
ATOM 1137 C C   . LEU A 1 150 ? 4.234   -17.587 8.462   1.00 97.34 150 A 1 
ATOM 1138 O O   . LEU A 1 150 ? 4.915   -18.481 7.954   1.00 96.73 150 A 1 
ATOM 1139 C CB  . LEU A 1 150 ? 1.998   -18.713 8.899   1.00 96.14 150 A 1 
ATOM 1140 C CG  . LEU A 1 150 ? 2.111   -18.703 10.439  1.00 92.98 150 A 1 
ATOM 1141 C CD1 . LEU A 1 150 ? 1.315   -17.558 11.061  1.00 90.39 150 A 1 
ATOM 1142 C CD2 . LEU A 1 150 ? 1.568   -20.015 11.002  1.00 90.38 150 A 1 
ATOM 1143 N N   . ILE A 1 151 ? 4.750   -16.621 9.216   1.00 97.81 151 A 1 
ATOM 1144 C CA  . ILE A 1 151 ? 6.187   -16.451 9.401   1.00 97.94 151 A 1 
ATOM 1145 C C   . ILE A 1 151 ? 6.729   -17.552 10.311  1.00 97.65 151 A 1 
ATOM 1146 O O   . ILE A 1 151 ? 6.231   -17.800 11.402  1.00 97.19 151 A 1 
ATOM 1147 C CB  . ILE A 1 151 ? 6.518   -15.026 9.887   1.00 97.95 151 A 1 
ATOM 1148 C CG1 . ILE A 1 151 ? 6.168   -14.026 8.762   1.00 96.94 151 A 1 
ATOM 1149 C CG2 . ILE A 1 151 ? 8.005   -14.903 10.277  1.00 97.05 151 A 1 
ATOM 1150 C CD1 . ILE A 1 151 ? 6.252   -12.555 9.162   1.00 95.07 151 A 1 
ATOM 1151 N N   . ASN A 1 152 ? 7.783   -18.198 9.838   1.00 97.21 152 A 1 
ATOM 1152 C CA  . ASN A 1 152 ? 8.609   -19.156 10.560  1.00 96.86 152 A 1 
ATOM 1153 C C   . ASN A 1 152 ? 10.084  -18.972 10.155  1.00 97.47 152 A 1 
ATOM 1154 O O   . ASN A 1 152 ? 10.426  -18.057 9.393   1.00 97.46 152 A 1 
ATOM 1155 C CB  . ASN A 1 152 ? 8.038   -20.574 10.313  1.00 96.02 152 A 1 
ATOM 1156 C CG  . ASN A 1 152 ? 8.170   -21.057 8.875   1.00 95.88 152 A 1 
ATOM 1157 O OD1 . ASN A 1 152 ? 9.006   -20.606 8.118   1.00 92.85 152 A 1 
ATOM 1158 N ND2 . ASN A 1 152 ? 7.378   -22.015 8.464   1.00 91.83 152 A 1 
ATOM 1159 N N   . ALA A 1 153 ? 10.973  -19.826 10.651  1.00 97.10 153 A 1 
ATOM 1160 C CA  . ALA A 1 153 ? 12.402  -19.726 10.345  1.00 97.35 153 A 1 
ATOM 1161 C C   . ALA A 1 153 ? 12.718  -19.856 8.840   1.00 97.75 153 A 1 
ATOM 1162 O O   . ALA A 1 153 ? 13.607  -19.171 8.340   1.00 97.42 153 A 1 
ATOM 1163 C CB  . ALA A 1 153 ? 13.138  -20.791 11.164  1.00 97.04 153 A 1 
ATOM 1164 N N   . GLU A 1 154 ? 11.977  -20.693 8.104   1.00 97.04 154 A 1 
ATOM 1165 C CA  . GLU A 1 154 ? 12.157  -20.885 6.661   1.00 96.82 154 A 1 
ATOM 1166 C C   . GLU A 1 154 ? 11.712  -19.651 5.870   1.00 97.24 154 A 1 
ATOM 1167 O O   . GLU A 1 154 ? 12.428  -19.202 4.977   1.00 96.73 154 A 1 
ATOM 1168 C CB  . GLU A 1 154 ? 11.377  -22.117 6.182   1.00 96.48 154 A 1 
ATOM 1169 C CG  . GLU A 1 154 ? 11.873  -23.424 6.821   1.00 87.70 154 A 1 
ATOM 1170 C CD  . GLU A 1 154 ? 11.087  -24.663 6.365   1.00 79.34 154 A 1 
ATOM 1171 O OE1 . GLU A 1 154 ? 11.568  -25.773 6.672   1.00 69.79 154 A 1 
ATOM 1172 O OE2 . GLU A 1 154 ? 10.012  -24.499 5.745   1.00 72.05 154 A 1 
ATOM 1173 N N   . VAL A 1 155 ? 10.574  -19.049 6.242   1.00 97.84 155 A 1 
ATOM 1174 C CA  . VAL A 1 155 ? 10.071  -17.814 5.628   1.00 98.02 155 A 1 
ATOM 1175 C C   . VAL A 1 155 ? 11.050  -16.664 5.855   1.00 98.14 155 A 1 
ATOM 1176 O O   . VAL A 1 155 ? 11.401  -15.975 4.900   1.00 97.94 155 A 1 
ATOM 1177 C CB  . VAL A 1 155 ? 8.659   -17.479 6.149   1.00 97.85 155 A 1 
ATOM 1178 C CG1 . VAL A 1 155 ? 8.167   -16.103 5.684   1.00 96.94 155 A 1 
ATOM 1179 C CG2 . VAL A 1 155 ? 7.647   -18.521 5.653   1.00 96.83 155 A 1 
ATOM 1180 N N   . LYS A 1 156 ? 11.561  -16.490 7.083   1.00 98.06 156 A 1 
ATOM 1181 C CA  . LYS A 1 156 ? 12.567  -15.455 7.382   1.00 98.17 156 A 1 
ATOM 1182 C C   . LYS A 1 156 ? 13.846  -15.646 6.571   1.00 98.18 156 A 1 
ATOM 1183 O O   . LYS A 1 156 ? 14.353  -14.686 5.999   1.00 98.05 156 A 1 
ATOM 1184 C CB  . LYS A 1 156 ? 12.875  -15.411 8.884   1.00 98.05 156 A 1 
ATOM 1185 C CG  . LYS A 1 156 ? 11.680  -14.828 9.658   1.00 97.28 156 A 1 
ATOM 1186 C CD  . LYS A 1 156 ? 12.012  -14.486 11.111  1.00 96.28 156 A 1 
ATOM 1187 C CE  . LYS A 1 156 ? 12.300  -15.715 11.971  1.00 91.68 156 A 1 
ATOM 1188 N NZ  . LYS A 1 156 ? 12.395  -15.305 13.399  1.00 89.52 156 A 1 
ATOM 1189 N N   . LYS A 1 157 ? 14.330  -16.882 6.454   1.00 98.21 157 A 1 
ATOM 1190 C CA  . LYS A 1 157 ? 15.493  -17.198 5.623   1.00 97.97 157 A 1 
ATOM 1191 C C   . LYS A 1 157 ? 15.256  -16.845 4.149   1.00 97.85 157 A 1 
ATOM 1192 O O   . LYS A 1 157 ? 16.112  -16.231 3.527   1.00 97.45 157 A 1 
ATOM 1193 C CB  . LYS A 1 157 ? 15.847  -18.676 5.807   1.00 97.74 157 A 1 
ATOM 1194 C CG  . LYS A 1 157 ? 17.117  -19.026 5.034   1.00 94.17 157 A 1 
ATOM 1195 C CD  . LYS A 1 157 ? 17.426  -20.519 5.127   1.00 89.70 157 A 1 
ATOM 1196 C CE  . LYS A 1 157 ? 18.600  -20.777 4.195   1.00 83.69 157 A 1 
ATOM 1197 N NZ  . LYS A 1 157 ? 18.817  -22.215 3.963   1.00 73.88 157 A 1 
ATOM 1198 N N   . ALA A 1 158 ? 14.094  -17.174 3.595   1.00 97.87 158 A 1 
ATOM 1199 C CA  . ALA A 1 158 ? 13.764  -16.842 2.210   1.00 97.48 158 A 1 
ATOM 1200 C C   . ALA A 1 158 ? 13.620  -15.323 1.983   1.00 97.50 158 A 1 
ATOM 1201 O O   . ALA A 1 158 ? 14.023  -14.812 0.940   1.00 97.07 158 A 1 
ATOM 1202 C CB  . ALA A 1 158 ? 12.493  -17.606 1.837   1.00 97.16 158 A 1 
ATOM 1203 N N   . ILE A 1 159 ? 13.093  -14.573 2.969   1.00 97.62 159 A 1 
ATOM 1204 C CA  . ILE A 1 159 ? 13.061  -13.099 2.925   1.00 97.71 159 A 1 
ATOM 1205 C C   . ILE A 1 159 ? 14.484  -12.527 2.900   1.00 97.58 159 A 1 
ATOM 1206 O O   . ILE A 1 159 ? 14.749  -11.606 2.125   1.00 97.37 159 A 1 
ATOM 1207 C CB  . ILE A 1 159 ? 12.233  -12.531 4.105   1.00 97.87 159 A 1 
ATOM 1208 C CG1 . ILE A 1 159 ? 10.739  -12.884 3.932   1.00 97.55 159 A 1 
ATOM 1209 C CG2 . ILE A 1 159 ? 12.386  -10.999 4.220   1.00 97.60 159 A 1 
ATOM 1210 C CD1 . ILE A 1 159 ? 9.886   -12.629 5.182   1.00 97.12 159 A 1 
ATOM 1211 N N   . ASP A 1 160 ? 15.389  -13.074 3.715   1.00 97.87 160 A 1 
ATOM 1212 C CA  . ASP A 1 160 ? 16.800  -12.673 3.752   1.00 97.70 160 A 1 
ATOM 1213 C C   . ASP A 1 160 ? 17.521  -12.984 2.428   1.00 97.25 160 A 1 
ATOM 1214 O O   . ASP A 1 160 ? 18.172  -12.111 1.853   1.00 96.50 160 A 1 
ATOM 1215 C CB  . ASP A 1 160 ? 17.487  -13.348 4.944   1.00 97.50 160 A 1 
ATOM 1216 C CG  . ASP A 1 160 ? 18.927  -12.863 5.123   1.00 95.99 160 A 1 
ATOM 1217 O OD1 . ASP A 1 160 ? 19.106  -11.635 5.259   1.00 90.63 160 A 1 
ATOM 1218 O OD2 . ASP A 1 160 ? 19.832  -13.726 5.113   1.00 90.34 160 A 1 
ATOM 1219 N N   . GLU A 1 161 ? 17.316  -14.171 1.856   1.00 97.27 161 A 1 
ATOM 1220 C CA  . GLU A 1 161 ? 17.850  -14.529 0.531   1.00 96.28 161 A 1 
ATOM 1221 C C   . GLU A 1 161 ? 17.363  -13.566 -0.568  1.00 95.65 161 A 1 
ATOM 1222 O O   . GLU A 1 161 ? 18.131  -13.176 -1.455  1.00 94.34 161 A 1 
ATOM 1223 C CB  . GLU A 1 161 ? 17.472  -15.984 0.187   1.00 95.71 161 A 1 
ATOM 1224 C CG  . GLU A 1 161 ? 18.281  -17.017 0.996   1.00 91.76 161 A 1 
ATOM 1225 C CD  . GLU A 1 161 ? 17.891  -18.485 0.724   1.00 89.59 161 A 1 
ATOM 1226 O OE1 . GLU A 1 161 ? 18.364  -19.370 1.482   1.00 82.15 161 A 1 
ATOM 1227 O OE2 . GLU A 1 161 ? 17.157  -18.753 -0.255  1.00 83.10 161 A 1 
ATOM 1228 N N   . CYS A 1 162 ? 16.111  -13.102 -0.484  1.00 96.05 162 A 1 
ATOM 1229 C CA  . CYS A 1 162 ? 15.559  -12.102 -1.401  1.00 95.66 162 A 1 
ATOM 1230 C C   . CYS A 1 162 ? 16.115  -10.681 -1.183  1.00 95.08 162 A 1 
ATOM 1231 O O   . CYS A 1 162 ? 15.896  -9.813  -2.033  1.00 94.18 162 A 1 
ATOM 1232 C CB  . CYS A 1 162 ? 14.030  -12.114 -1.314  1.00 95.97 162 A 1 
ATOM 1233 S SG  . CYS A 1 162 ? 13.364  -13.662 -1.981  1.00 95.45 162 A 1 
ATOM 1234 N N   . ALA A 1 163 ? 16.850  -10.410 -0.096  1.00 95.64 163 A 1 
ATOM 1235 C CA  . ALA A 1 163 ? 17.486  -9.112  0.130   1.00 94.77 163 A 1 
ATOM 1236 C C   . ALA A 1 163 ? 18.500  -8.755  -0.970  1.00 93.41 163 A 1 
ATOM 1237 O O   . ALA A 1 163 ? 18.685  -7.580  -1.277  1.00 91.56 163 A 1 
ATOM 1238 C CB  . ALA A 1 163 ? 18.143  -9.094  1.516   1.00 94.75 163 A 1 
ATOM 1239 N N   . ALA A 1 164 ? 19.082  -9.751  -1.640  1.00 93.61 164 A 1 
ATOM 1240 C CA  . ALA A 1 164 ? 19.932  -9.527  -2.812  1.00 91.69 164 A 1 
ATOM 1241 C C   . ALA A 1 164 ? 19.192  -8.835  -3.973  1.00 91.00 164 A 1 
ATOM 1242 O O   . ALA A 1 164 ? 19.805  -8.092  -4.737  1.00 88.36 164 A 1 
ATOM 1243 C CB  . ALA A 1 164 ? 20.499  -10.882 -3.254  1.00 90.64 164 A 1 
ATOM 1244 N N   . LEU A 1 165 ? 17.873  -9.040  -4.092  1.00 92.26 165 A 1 
ATOM 1245 C CA  . LEU A 1 165 ? 17.013  -8.444  -5.123  1.00 91.44 165 A 1 
ATOM 1246 C C   . LEU A 1 165 ? 16.345  -7.140  -4.656  1.00 91.43 165 A 1 
ATOM 1247 O O   . LEU A 1 165 ? 15.966  -6.306  -5.478  1.00 89.43 165 A 1 
ATOM 1248 C CB  . LEU A 1 165 ? 15.958  -9.482  -5.552  1.00 91.68 165 A 1 
ATOM 1249 C CG  . LEU A 1 165 ? 16.522  -10.810 -6.100  1.00 91.21 165 A 1 
ATOM 1250 C CD1 . LEU A 1 165 ? 15.382  -11.790 -6.369  1.00 88.70 165 A 1 
ATOM 1251 C CD2 . LEU A 1 165 ? 17.305  -10.608 -7.396  1.00 88.71 165 A 1 
ATOM 1252 N N   . ALA A 1 166 ? 16.208  -6.946  -3.338  1.00 91.39 166 A 1 
ATOM 1253 C CA  . ALA A 1 166 ? 15.621  -5.746  -2.742  1.00 91.48 166 A 1 
ATOM 1254 C C   . ALA A 1 166 ? 16.416  -5.249  -1.514  1.00 92.19 166 A 1 
ATOM 1255 O O   . ALA A 1 166 ? 15.872  -5.172  -0.402  1.00 91.72 166 A 1 
ATOM 1256 C CB  . ALA A 1 166 ? 14.148  -6.033  -2.437  1.00 91.76 166 A 1 
ATOM 1257 N N   . PRO A 1 167 ? 17.695  -4.860  -1.683  1.00 91.58 167 A 1 
ATOM 1258 C CA  . PRO A 1 167 ? 18.607  -4.559  -0.574  1.00 90.34 167 A 1 
ATOM 1259 C C   . PRO A 1 167 ? 18.203  -3.337  0.261   1.00 90.81 167 A 1 
ATOM 1260 O O   . PRO A 1 167 ? 18.642  -3.189  1.399   1.00 89.51 167 A 1 
ATOM 1261 C CB  . PRO A 1 167 ? 19.976  -4.355  -1.237  1.00 89.62 167 A 1 
ATOM 1262 C CG  . PRO A 1 167 ? 19.631  -3.907  -2.658  1.00 88.19 167 A 1 
ATOM 1263 C CD  . PRO A 1 167 ? 18.383  -4.722  -2.962  1.00 90.72 167 A 1 
ATOM 1264 N N   . LEU A 1 168 ? 17.364  -2.457  -0.284  1.00 89.20 168 A 1 
ATOM 1265 C CA  . LEU A 1 168 ? 16.856  -1.266  0.409   1.00 88.43 168 A 1 
ATOM 1266 C C   . LEU A 1 168 ? 15.550  -1.518  1.177   1.00 90.72 168 A 1 
ATOM 1267 O O   . LEU A 1 168 ? 15.077  -0.621  1.872   1.00 89.44 168 A 1 
ATOM 1268 C CB  . LEU A 1 168 ? 16.681  -0.126  -0.616  1.00 86.87 168 A 1 
ATOM 1269 C CG  . LEU A 1 168 ? 17.969  0.294   -1.354  1.00 81.73 168 A 1 
ATOM 1270 C CD1 . LEU A 1 168 ? 17.641  1.417   -2.340  1.00 78.22 168 A 1 
ATOM 1271 C CD2 . LEU A 1 168 ? 19.056  0.792   -0.400  1.00 75.75 168 A 1 
ATOM 1272 N N   . HIS A 1 169 ? 14.945  -2.701  1.034   1.00 91.56 169 A 1 
ATOM 1273 C CA  . HIS A 1 169 ? 13.597  -2.990  1.532   1.00 93.06 169 A 1 
ATOM 1274 C C   . HIS A 1 169 ? 13.567  -4.228  2.430   1.00 95.19 169 A 1 
ATOM 1275 O O   . HIS A 1 169 ? 13.280  -4.100  3.619   1.00 95.06 169 A 1 
ATOM 1276 C CB  . HIS A 1 169 ? 12.633  -3.111  0.343   1.00 92.75 169 A 1 
ATOM 1277 C CG  . HIS A 1 169 ? 12.591  -1.889  -0.540  1.00 91.80 169 A 1 
ATOM 1278 N ND1 . HIS A 1 169 ? 12.118  -0.649  -0.190  1.00 84.25 169 A 1 
ATOM 1279 C CD2 . HIS A 1 169 ? 13.026  -1.791  -1.838  1.00 84.60 169 A 1 
ATOM 1280 C CE1 . HIS A 1 169 ? 12.254  0.170   -1.253  1.00 85.79 169 A 1 
ATOM 1281 N NE2 . HIS A 1 169 ? 12.806  -0.486  -2.284  1.00 87.08 169 A 1 
ATOM 1282 N N   . ASN A 1 170 ? 13.898  -5.406  1.908   1.00 93.40 170 A 1 
ATOM 1283 C CA  . ASN A 1 170 ? 13.777  -6.669  2.643   1.00 95.08 170 A 1 
ATOM 1284 C C   . ASN A 1 170 ? 14.503  -6.690  4.003   1.00 95.53 170 A 1 
ATOM 1285 O O   . ASN A 1 170 ? 13.896  -7.171  4.957   1.00 95.48 170 A 1 
ATOM 1286 C CB  . ASN A 1 170 ? 14.231  -7.843  1.767   1.00 95.89 170 A 1 
ATOM 1287 C CG  . ASN A 1 170 ? 13.167  -8.314  0.799   1.00 95.91 170 A 1 
ATOM 1288 O OD1 . ASN A 1 170 ? 12.407  -7.547  0.221   1.00 90.53 170 A 1 
ATOM 1289 N ND2 . ASN A 1 170 ? 13.086  -9.609  0.597   1.00 91.01 170 A 1 
ATOM 1290 N N   . PRO A 1 171 ? 15.732  -6.138  4.155   1.00 94.34 171 A 1 
ATOM 1291 C CA  . PRO A 1 171 ? 16.394  -6.103  5.460   1.00 93.76 171 A 1 
ATOM 1292 C C   . PRO A 1 171 ? 15.570  -5.358  6.519   1.00 94.56 171 A 1 
ATOM 1293 O O   . PRO A 1 171 ? 15.408  -5.843  7.634   1.00 94.68 171 A 1 
ATOM 1294 C CB  . PRO A 1 171 ? 17.756  -5.442  5.218   1.00 93.31 171 A 1 
ATOM 1295 C CG  . PRO A 1 171 ? 18.042  -5.763  3.752   1.00 92.26 171 A 1 
ATOM 1296 C CD  . PRO A 1 171 ? 16.656  -5.679  3.121   1.00 93.17 171 A 1 
ATOM 1297 N N   . ALA A 1 172 ? 14.983  -4.214  6.158   1.00 93.53 172 A 1 
ATOM 1298 C CA  . ALA A 1 172 ? 14.125  -3.457  7.072   1.00 93.20 172 A 1 
ATOM 1299 C C   . ALA A 1 172 ? 12.798  -4.179  7.360   1.00 94.27 172 A 1 
ATOM 1300 O O   . ALA A 1 172 ? 12.303  -4.126  8.487   1.00 94.43 172 A 1 
ATOM 1301 C CB  . ALA A 1 172 ? 13.886  -2.068  6.475   1.00 92.43 172 A 1 
ATOM 1302 N N   . ASN A 1 173 ? 12.232  -4.879  6.367   1.00 94.74 173 A 1 
ATOM 1303 C CA  . ASN A 1 173 ? 11.036  -5.695  6.581   1.00 95.15 173 A 1 
ATOM 1304 C C   . ASN A 1 173 ? 11.321  -6.836  7.573   1.00 95.37 173 A 1 
ATOM 1305 O O   . ASN A 1 173 ? 10.525  -7.061  8.483   1.00 95.34 173 A 1 
ATOM 1306 C CB  . ASN A 1 173 ? 10.513  -6.256  5.249   1.00 95.52 173 A 1 
ATOM 1307 C CG  . ASN A 1 173 ? 10.215  -5.229  4.159   1.00 95.02 173 A 1 
ATOM 1308 O OD1 . ASN A 1 173 ? 10.338  -5.520  2.972   1.00 87.97 173 A 1 
ATOM 1309 N ND2 . ASN A 1 173 ? 9.794   -4.036  4.492   1.00 87.65 173 A 1 
ATOM 1310 N N   . LEU A 1 174 ? 12.459  -7.514  7.435   1.00 96.07 174 A 1 
ATOM 1311 C CA  . LEU A 1 174 ? 12.867  -8.608  8.319   1.00 96.00 174 A 1 
ATOM 1312 C C   . LEU A 1 174 ? 13.115  -8.117  9.750   1.00 95.89 174 A 1 
ATOM 1313 O O   . LEU A 1 174 ? 12.611  -8.725  10.689  1.00 95.58 174 A 1 
ATOM 1314 C CB  . LEU A 1 174 ? 14.097  -9.308  7.717   1.00 95.64 174 A 1 
ATOM 1315 C CG  . LEU A 1 174 ? 14.555  -10.550 8.502   1.00 92.42 174 A 1 
ATOM 1316 C CD1 . LEU A 1 174 ? 13.473  -11.634 8.556   1.00 89.85 174 A 1 
ATOM 1317 C CD2 . LEU A 1 174 ? 15.789  -11.149 7.825   1.00 90.43 174 A 1 
ATOM 1318 N N   . ILE A 1 175 ? 13.794  -6.972  9.921   1.00 94.92 175 A 1 
ATOM 1319 C CA  . ILE A 1 175 ? 13.976  -6.345  11.240  1.00 93.55 175 A 1 
ATOM 1320 C C   . ILE A 1 175 ? 12.618  -6.077  11.900  1.00 93.75 175 A 1 
ATOM 1321 O O   . ILE A 1 175 ? 12.432  -6.392  13.072  1.00 94.06 175 A 1 
ATOM 1322 C CB  . ILE A 1 175 ? 14.811  -5.049  11.113  1.00 93.09 175 A 1 
ATOM 1323 C CG1 . ILE A 1 175 ? 16.278  -5.376  10.753  1.00 90.26 175 A 1 
ATOM 1324 C CG2 . ILE A 1 175 ? 14.781  -4.225  12.417  1.00 90.07 175 A 1 
ATOM 1325 C CD1 . ILE A 1 175 ? 17.067  -4.167  10.230  1.00 85.02 175 A 1 
ATOM 1326 N N   . GLY A 1 176 ? 11.645  -5.524  11.160  1.00 94.17 176 A 1 
ATOM 1327 C CA  . GLY A 1 176 ? 10.295  -5.283  11.676  1.00 93.40 176 A 1 
ATOM 1328 C C   . GLY A 1 176 ? 9.595   -6.559  12.151  1.00 94.40 176 A 1 
ATOM 1329 O O   . GLY A 1 176 ? 8.980   -6.554  13.219  1.00 94.53 176 A 1 
ATOM 1330 N N   . ILE A 1 177 ? 9.734   -7.650  11.403  1.00 95.93 177 A 1 
ATOM 1331 C CA  . ILE A 1 177 ? 9.214   -8.977  11.776  1.00 96.33 177 A 1 
ATOM 1332 C C   . ILE A 1 177 ? 9.847   -9.458  13.087  1.00 96.21 177 A 1 
ATOM 1333 O O   . ILE A 1 177 ? 9.128   -9.771  14.033  1.00 96.10 177 A 1 
ATOM 1334 C CB  . ILE A 1 177 ? 9.446   -9.983  10.623  1.00 96.79 177 A 1 
ATOM 1335 C CG1 . ILE A 1 177 ? 8.501   -9.666  9.440   1.00 96.51 177 A 1 
ATOM 1336 C CG2 . ILE A 1 177 ? 9.261   -11.438 11.092  1.00 96.41 177 A 1 
ATOM 1337 C CD1 . ILE A 1 177 ? 8.934   -10.310 8.110   1.00 95.89 177 A 1 
ATOM 1338 N N   . GLU A 1 178 ? 11.173  -9.476  13.167  1.00 95.92 178 A 1 
ATOM 1339 C CA  . GLU A 1 178 ? 11.907  -9.981  14.335  1.00 95.38 178 A 1 
ATOM 1340 C C   . GLU A 1 178 ? 11.599  -9.179  15.607  1.00 95.29 178 A 1 
ATOM 1341 O O   . GLU A 1 178 ? 11.440  -9.741  16.694  1.00 94.70 178 A 1 
ATOM 1342 C CB  . GLU A 1 178 ? 13.412  -9.929  14.053  1.00 95.44 178 A 1 
ATOM 1343 C CG  . GLU A 1 178 ? 13.837  -10.950 12.985  1.00 93.56 178 A 1 
ATOM 1344 C CD  . GLU A 1 178 ? 15.345  -10.923 12.697  1.00 92.05 178 A 1 
ATOM 1345 O OE1 . GLU A 1 178 ? 15.837  -11.963 12.195  1.00 84.39 178 A 1 
ATOM 1346 O OE2 . GLU A 1 178 ? 15.999  -9.898  13.000  1.00 85.81 178 A 1 
ATOM 1347 N N   . VAL A 1 179 ? 11.458  -7.859  15.474  1.00 94.20 179 A 1 
ATOM 1348 C CA  . VAL A 1 179 ? 11.056  -6.983  16.580  1.00 93.36 179 A 1 
ATOM 1349 C C   . VAL A 1 179 ? 9.634   -7.296  17.047  1.00 93.36 179 A 1 
ATOM 1350 O O   . VAL A 1 179 ? 9.396   -7.384  18.253  1.00 93.68 179 A 1 
ATOM 1351 C CB  . VAL A 1 179 ? 11.203  -5.511  16.164  1.00 93.52 179 A 1 
ATOM 1352 C CG1 . VAL A 1 179 ? 10.574  -4.572  17.190  1.00 90.91 179 A 1 
ATOM 1353 C CG2 . VAL A 1 179 ? 12.685  -5.130  16.042  1.00 90.70 179 A 1 
ATOM 1354 N N   . CYS A 1 180 ? 8.687   -7.513  16.129  1.00 94.66 180 A 1 
ATOM 1355 C CA  . CYS A 1 180 ? 7.319   -7.880  16.494  1.00 94.25 180 A 1 
ATOM 1356 C C   . CYS A 1 180 ? 7.246   -9.258  17.163  1.00 94.41 180 A 1 
ATOM 1357 O O   . CYS A 1 180 ? 6.556   -9.390  18.171  1.00 94.34 180 A 1 
ATOM 1358 C CB  . CYS A 1 180 ? 6.416   -7.812  15.265  1.00 94.14 180 A 1 
ATOM 1359 S SG  . CYS A 1 180 ? 6.153   -6.080  14.812  1.00 92.38 180 A 1 
ATOM 1360 N N   . GLU A 1 181 ? 7.990   -10.252 16.682  1.00 95.94 181 A 1 
ATOM 1361 C CA  . GLU A 1 181 ? 8.087   -11.565 17.340  1.00 95.72 181 A 1 
ATOM 1362 C C   . GLU A 1 181 ? 8.589   -11.443 18.791  1.00 95.38 181 A 1 
ATOM 1363 O O   . GLU A 1 181 ? 8.096   -12.130 19.688  1.00 94.58 181 A 1 
ATOM 1364 C CB  . GLU A 1 181 ? 9.042   -12.492 16.562  1.00 95.69 181 A 1 
ATOM 1365 C CG  . GLU A 1 181 ? 8.484   -13.023 15.227  1.00 93.94 181 A 1 
ATOM 1366 C CD  . GLU A 1 181 ? 9.493   -13.953 14.519  1.00 94.37 181 A 1 
ATOM 1367 O OE1 . GLU A 1 181 ? 9.100   -14.994 13.938  1.00 88.36 181 A 1 
ATOM 1368 O OE2 . GLU A 1 181 ? 10.719  -13.686 14.545  1.00 90.13 181 A 1 
ATOM 1369 N N   . LYS A 1 182 ? 9.545   -10.538 19.040  1.00 95.40 182 A 1 
ATOM 1370 C CA  . LYS A 1 182 ? 10.107  -10.279 20.373  1.00 94.61 182 A 1 
ATOM 1371 C C   . LYS A 1 182 ? 9.130   -9.544  21.294  1.00 94.70 182 A 1 
ATOM 1372 O O   . LYS A 1 182 ? 9.025   -9.896  22.465  1.00 93.45 182 A 1 
ATOM 1373 C CB  . LYS A 1 182 ? 11.419  -9.502  20.201  1.00 93.48 182 A 1 
ATOM 1374 C CG  . LYS A 1 182 ? 12.147  -9.235  21.524  1.00 83.36 182 A 1 
ATOM 1375 C CD  . LYS A 1 182 ? 13.406  -8.405  21.248  1.00 81.84 182 A 1 
ATOM 1376 C CE  . LYS A 1 182 ? 14.131  -8.029  22.535  1.00 73.19 182 A 1 
ATOM 1377 N NZ  . LYS A 1 182 ? 15.231  -7.073  22.248  1.00 66.30 182 A 1 
ATOM 1378 N N   . LEU A 1 183 ? 8.442   -8.505  20.789  1.00 93.29 183 A 1 
ATOM 1379 C CA  . LEU A 1 183 ? 7.554   -7.648  21.589  1.00 92.29 183 A 1 
ATOM 1380 C C   . LEU A 1 183 ? 6.141   -8.221  21.765  1.00 92.48 183 A 1 
ATOM 1381 O O   . LEU A 1 183 ? 5.454   -7.873  22.725  1.00 91.64 183 A 1 
ATOM 1382 C CB  . LEU A 1 183 ? 7.500   -6.244  20.962  1.00 92.17 183 A 1 
ATOM 1383 C CG  . LEU A 1 183 ? 8.827   -5.460  21.011  1.00 89.73 183 A 1 
ATOM 1384 C CD1 . LEU A 1 183 ? 8.623   -4.091  20.362  1.00 86.12 183 A 1 
ATOM 1385 C CD2 . LEU A 1 183 ? 9.331   -5.225  22.437  1.00 85.99 183 A 1 
ATOM 1386 N N   . MET A 1 184 ? 5.709   -9.109  20.867  1.00 94.49 184 A 1 
ATOM 1387 C CA  . MET A 1 184 ? 4.400   -9.761  20.880  1.00 94.50 184 A 1 
ATOM 1388 C C   . MET A 1 184 ? 4.546   -11.293 20.825  1.00 95.05 184 A 1 
ATOM 1389 O O   . MET A 1 184 ? 4.127   -11.930 19.850  1.00 94.56 184 A 1 
ATOM 1390 C CB  . MET A 1 184 ? 3.537   -9.217  19.727  1.00 93.69 184 A 1 
ATOM 1391 C CG  . MET A 1 184 ? 3.319   -7.704  19.792  1.00 92.50 184 A 1 
ATOM 1392 S SD  . MET A 1 184 ? 2.255   -7.055  18.472  1.00 91.43 184 A 1 
ATOM 1393 C CE  . MET A 1 184 ? 3.378   -7.238  17.057  1.00 84.56 184 A 1 
ATOM 1394 N N   . PRO A 1 185 ? 5.155   -11.921 21.852  1.00 95.22 185 A 1 
ATOM 1395 C CA  . PRO A 1 185 ? 5.402   -13.354 21.837  1.00 94.87 185 A 1 
ATOM 1396 C C   . PRO A 1 185 ? 4.088   -14.142 21.752  1.00 94.93 185 A 1 
ATOM 1397 O O   . PRO A 1 185 ? 3.142   -13.893 22.497  1.00 93.61 185 A 1 
ATOM 1398 C CB  . PRO A 1 185 ? 6.177   -13.649 23.127  1.00 94.08 185 A 1 
ATOM 1399 C CG  . PRO A 1 185 ? 5.742   -12.524 24.067  1.00 92.03 185 A 1 
ATOM 1400 C CD  . PRO A 1 185 ? 5.567   -11.346 23.118  1.00 94.65 185 A 1 
ATOM 1401 N N   . GLY A 1 186 ? 4.036   -15.113 20.844  1.00 93.84 186 A 1 
ATOM 1402 C CA  . GLY A 1 186 ? 2.864   -15.964 20.618  1.00 93.75 186 A 1 
ATOM 1403 C C   . GLY A 1 186 ? 1.783   -15.362 19.714  1.00 94.85 186 A 1 
ATOM 1404 O O   . GLY A 1 186 ? 0.857   -16.082 19.346  1.00 93.46 186 A 1 
ATOM 1405 N N   . VAL A 1 187 ? 1.893   -14.089 19.306  1.00 95.29 187 A 1 
ATOM 1406 C CA  . VAL A 1 187 ? 1.012   -13.495 18.289  1.00 95.93 187 A 1 
ATOM 1407 C C   . VAL A 1 187 ? 1.461   -13.969 16.900  1.00 96.57 187 A 1 
ATOM 1408 O O   . VAL A 1 187 ? 2.618   -13.735 16.541  1.00 96.35 187 A 1 
ATOM 1409 C CB  . VAL A 1 187 ? 1.000   -11.955 18.380  1.00 95.46 187 A 1 
ATOM 1410 C CG1 . VAL A 1 187 ? 0.116   -11.330 17.293  1.00 93.96 187 A 1 
ATOM 1411 C CG2 . VAL A 1 187 ? 0.468   -11.490 19.740  1.00 93.73 187 A 1 
ATOM 1412 N N   . PRO A 1 188 ? 0.589   -14.611 16.095  1.00 96.57 188 A 1 
ATOM 1413 C CA  . PRO A 1 188 ? 0.924   -15.026 14.736  1.00 96.66 188 A 1 
ATOM 1414 C C   . PRO A 1 188 ? 1.398   -13.852 13.875  1.00 97.36 188 A 1 
ATOM 1415 O O   . PRO A 1 188 ? 0.762   -12.797 13.835  1.00 97.15 188 A 1 
ATOM 1416 C CB  . PRO A 1 188 ? -0.346  -15.667 14.165  1.00 95.33 188 A 1 
ATOM 1417 C CG  . PRO A 1 188 ? -1.080  -16.151 15.411  1.00 92.45 188 A 1 
ATOM 1418 C CD  . PRO A 1 188 ? -0.740  -15.086 16.447  1.00 95.44 188 A 1 
ATOM 1419 N N   . GLN A 1 189 ? 2.498   -14.049 13.164  1.00 97.40 189 A 1 
ATOM 1420 C CA  . GLN A 1 189 ? 3.069   -13.065 12.246  1.00 97.51 189 A 1 
ATOM 1421 C C   . GLN A 1 189 ? 2.884   -13.564 10.809  1.00 98.02 189 A 1 
ATOM 1422 O O   . GLN A 1 189 ? 3.203   -14.711 10.506  1.00 97.62 189 A 1 
ATOM 1423 C CB  . GLN A 1 189 ? 4.557   -12.831 12.558  1.00 96.34 189 A 1 
ATOM 1424 C CG  . GLN A 1 189 ? 4.890   -12.526 14.033  1.00 93.92 189 A 1 
ATOM 1425 C CD  . GLN A 1 189 ? 4.368   -11.189 14.525  1.00 92.64 189 A 1 
ATOM 1426 O OE1 . GLN A 1 189 ? 4.612   -10.148 13.935  1.00 83.63 189 A 1 
ATOM 1427 N NE2 . GLN A 1 189 ? 3.668   -11.151 15.637  1.00 80.87 189 A 1 
ATOM 1428 N N   . VAL A 1 190 ? 2.381   -12.716 9.909   1.00 97.84 190 A 1 
ATOM 1429 C CA  . VAL A 1 190 ? 2.112   -13.065 8.507   1.00 98.13 190 A 1 
ATOM 1430 C C   . VAL A 1 190 ? 2.873   -12.120 7.583   1.00 98.36 190 A 1 
ATOM 1431 O O   . VAL A 1 190 ? 2.764   -10.906 7.708   1.00 98.25 190 A 1 
ATOM 1432 C CB  . VAL A 1 190 ? 0.604   -13.067 8.209   1.00 97.83 190 A 1 
ATOM 1433 C CG1 . VAL A 1 190 ? 0.313   -13.418 6.743   1.00 96.53 190 A 1 
ATOM 1434 C CG2 . VAL A 1 190 ? -0.115  -14.099 9.091   1.00 96.53 190 A 1 
ATOM 1435 N N   . ALA A 1 191 ? 3.636   -12.665 6.648   1.00 98.18 191 A 1 
ATOM 1436 C CA  . ALA A 1 191 ? 4.296   -11.908 5.593   1.00 98.29 191 A 1 
ATOM 1437 C C   . ALA A 1 191 ? 3.393   -11.823 4.359   1.00 98.25 191 A 1 
ATOM 1438 O O   . ALA A 1 191 ? 2.962   -12.853 3.832   1.00 98.01 191 A 1 
ATOM 1439 C CB  . ALA A 1 191 ? 5.648   -12.551 5.273   1.00 98.23 191 A 1 
ATOM 1440 N N   . VAL A 1 192 ? 3.145   -10.605 3.882   1.00 98.31 192 A 1 
ATOM 1441 C CA  . VAL A 1 192 ? 2.387   -10.308 2.662   1.00 98.28 192 A 1 
ATOM 1442 C C   . VAL A 1 192 ? 3.335   -9.667  1.652   1.00 98.19 192 A 1 
ATOM 1443 O O   . VAL A 1 192 ? 3.947   -8.638  1.929   1.00 97.84 192 A 1 
ATOM 1444 C CB  . VAL A 1 192 ? 1.174   -9.413  2.962   1.00 98.13 192 A 1 
ATOM 1445 C CG1 . VAL A 1 192 ? 0.336   -9.198  1.698   1.00 97.31 192 A 1 
ATOM 1446 C CG2 . VAL A 1 192 ? 0.281   -10.038 4.044   1.00 97.36 192 A 1 
ATOM 1447 N N   . PHE A 1 193 ? 3.490   -10.291 0.488   1.00 98.10 193 A 1 
ATOM 1448 C CA  . PHE A 1 193 ? 4.547   -9.962  -0.467  1.00 97.96 193 A 1 
ATOM 1449 C C   . PHE A 1 193 ? 4.012   -9.142  -1.644  1.00 97.79 193 A 1 
ATOM 1450 O O   . PHE A 1 193 ? 3.134   -9.596  -2.376  1.00 97.18 193 A 1 
ATOM 1451 C CB  . PHE A 1 193 ? 5.227   -11.244 -0.959  1.00 97.77 193 A 1 
ATOM 1452 C CG  . PHE A 1 193 ? 5.825   -12.106 0.134   1.00 98.05 193 A 1 
ATOM 1453 C CD1 . PHE A 1 193 ? 7.146   -11.892 0.565   1.00 97.37 193 A 1 
ATOM 1454 C CD2 . PHE A 1 193 ? 5.053   -13.122 0.729   1.00 97.44 193 A 1 
ATOM 1455 C CE1 . PHE A 1 193 ? 7.693   -12.687 1.587   1.00 97.36 193 A 1 
ATOM 1456 C CE2 . PHE A 1 193 ? 5.599   -13.914 1.756   1.00 97.21 193 A 1 
ATOM 1457 C CZ  . PHE A 1 193 ? 6.918   -13.698 2.187   1.00 97.71 193 A 1 
ATOM 1458 N N   . ASP A 1 194 ? 4.632   -7.992  -1.911  1.00 97.43 194 A 1 
ATOM 1459 C CA  . ASP A 1 194 ? 4.303   -7.149  -3.074  1.00 97.41 194 A 1 
ATOM 1460 C C   . ASP A 1 194 ? 4.473   -7.877  -4.415  1.00 97.90 194 A 1 
ATOM 1461 O O   . ASP A 1 194 ? 3.815   -7.544  -5.399  1.00 97.08 194 A 1 
ATOM 1462 C CB  . ASP A 1 194 ? 5.223   -5.921  -3.090  1.00 96.72 194 A 1 
ATOM 1463 C CG  . ASP A 1 194 ? 4.715   -4.714  -2.315  1.00 95.58 194 A 1 
ATOM 1464 O OD1 . ASP A 1 194 ? 3.771   -4.806  -1.513  1.00 92.95 194 A 1 
ATOM 1465 O OD2 . ASP A 1 194 ? 5.306   -3.631  -2.546  1.00 92.35 194 A 1 
ATOM 1466 N N   . THR A 1 195 ? 5.357   -8.861  -4.470  1.00 97.86 195 A 1 
ATOM 1467 C CA  . THR A 1 195 ? 5.638   -9.672  -5.666  1.00 97.96 195 A 1 
ATOM 1468 C C   . THR A 1 195 ? 4.672   -10.851 -5.847  1.00 97.93 195 A 1 
ATOM 1469 O O   . THR A 1 195 ? 4.589   -11.390 -6.949  1.00 97.45 195 A 1 
ATOM 1470 C CB  . THR A 1 195 ? 7.083   -10.198 -5.645  1.00 97.90 195 A 1 
ATOM 1471 O OG1 . THR A 1 195 ? 7.334   -10.933 -4.469  1.00 97.20 195 A 1 
ATOM 1472 C CG2 . THR A 1 195 ? 8.113   -9.070  -5.690  1.00 97.04 195 A 1 
ATOM 1473 N N   . ALA A 1 196 ? 3.939   -11.275 -4.804  1.00 97.87 196 A 1 
ATOM 1474 C CA  . ALA A 1 196 ? 3.170   -12.525 -4.825  1.00 97.73 196 A 1 
ATOM 1475 C C   . ALA A 1 196 ? 2.044   -12.512 -5.868  1.00 97.91 196 A 1 
ATOM 1476 O O   . ALA A 1 196 ? 1.888   -13.475 -6.616  1.00 97.68 196 A 1 
ATOM 1477 C CB  . ALA A 1 196 ? 2.626   -12.805 -3.423  1.00 97.40 196 A 1 
ATOM 1478 N N   . PHE A 1 197 ? 1.312   -11.405 -5.991  1.00 97.85 197 A 1 
ATOM 1479 C CA  . PHE A 1 197 ? 0.245   -11.257 -6.988  1.00 98.06 197 A 1 
ATOM 1480 C C   . PHE A 1 197 ? 0.745   -11.444 -8.429  1.00 98.27 197 A 1 
ATOM 1481 O O   . PHE A 1 197 ? 0.021   -11.937 -9.293  1.00 98.22 197 A 1 
ATOM 1482 C CB  . PHE A 1 197 ? -0.403  -9.878  -6.817  1.00 98.15 197 A 1 
ATOM 1483 C CG  . PHE A 1 197 ? -1.572  -9.626  -7.751  1.00 98.38 197 A 1 
ATOM 1484 C CD1 . PHE A 1 197 ? -1.558  -8.525  -8.627  1.00 98.21 197 A 1 
ATOM 1485 C CD2 . PHE A 1 197 ? -2.675  -10.499 -7.750  1.00 98.25 197 A 1 
ATOM 1486 C CE1 . PHE A 1 197 ? -2.645  -8.291  -9.486  1.00 98.27 197 A 1 
ATOM 1487 C CE2 . PHE A 1 197 ? -3.760  -10.269 -8.616  1.00 98.23 197 A 1 
ATOM 1488 C CZ  . PHE A 1 197 ? -3.748  -9.164  -9.482  1.00 98.54 197 A 1 
ATOM 1489 N N   . HIS A 1 198 ? 2.011   -11.109 -8.681  1.00 98.25 198 A 1 
ATOM 1490 C CA  . HIS A 1 198 ? 2.616   -11.183 -10.007 1.00 98.38 198 A 1 
ATOM 1491 C C   . HIS A 1 198 ? 3.197   -12.563 -10.355 1.00 98.27 198 A 1 
ATOM 1492 O O   . HIS A 1 198 ? 3.655   -12.755 -11.480 1.00 97.69 198 A 1 
ATOM 1493 C CB  . HIS A 1 198 ? 3.657   -10.070 -10.127 1.00 98.33 198 A 1 
ATOM 1494 C CG  . HIS A 1 198 ? 3.070   -8.692  -9.949  1.00 98.58 198 A 1 
ATOM 1495 N ND1 . HIS A 1 198 ? 1.959   -8.188  -10.594 1.00 97.57 198 A 1 
ATOM 1496 C CD2 . HIS A 1 198 ? 3.549   -7.706  -9.131  1.00 97.54 198 A 1 
ATOM 1497 C CE1 . HIS A 1 198 ? 1.783   -6.924  -10.178 1.00 97.71 198 A 1 
ATOM 1498 N NE2 . HIS A 1 198 ? 2.732   -6.591  -9.290  1.00 97.74 198 A 1 
ATOM 1499 N N   . GLN A 1 199 ? 3.153   -13.545 -9.456  1.00 98.32 199 A 1 
ATOM 1500 C CA  . GLN A 1 199 ? 3.670   -14.897 -9.732  1.00 97.99 199 A 1 
ATOM 1501 C C   . GLN A 1 199 ? 2.832   -15.687 -10.756 1.00 97.94 199 A 1 
ATOM 1502 O O   . GLN A 1 199 ? 3.251   -16.750 -11.208 1.00 96.98 199 A 1 
ATOM 1503 C CB  . GLN A 1 199 ? 3.801   -15.690 -8.420  1.00 97.50 199 A 1 
ATOM 1504 C CG  . GLN A 1 199 ? 4.859   -15.104 -7.474  1.00 94.27 199 A 1 
ATOM 1505 C CD  . GLN A 1 199 ? 6.258   -15.094 -8.076  1.00 92.59 199 A 1 
ATOM 1506 O OE1 . GLN A 1 199 ? 6.757   -16.080 -8.597  1.00 84.75 199 A 1 
ATOM 1507 N NE2 . GLN A 1 199 ? 6.939   -13.971 -8.053  1.00 82.66 199 A 1 
ATOM 1508 N N   . THR A 1 200 ? 1.676   -15.155 -11.158 1.00 98.23 200 A 1 
ATOM 1509 C CA  . THR A 1 200 ? 0.856   -15.701 -12.250 1.00 98.27 200 A 1 
ATOM 1510 C C   . THR A 1 200 ? 1.294   -15.234 -13.643 1.00 98.39 200 A 1 
ATOM 1511 O O   . THR A 1 200 ? 0.765   -15.737 -14.634 1.00 98.26 200 A 1 
ATOM 1512 C CB  . THR A 1 200 ? -0.627  -15.375 -12.032 1.00 98.25 200 A 1 
ATOM 1513 O OG1 . THR A 1 200 ? -0.816  -13.997 -11.821 1.00 97.86 200 A 1 
ATOM 1514 C CG2 . THR A 1 200 ? -1.183  -16.095 -10.801 1.00 97.31 200 A 1 
ATOM 1515 N N   . ILE A 1 201 ? 2.245   -14.295 -13.737 1.00 98.57 201 A 1 
ATOM 1516 C CA  . ILE A 1 201 ? 2.787   -13.825 -15.016 1.00 98.66 201 A 1 
ATOM 1517 C C   . ILE A 1 201 ? 3.456   -15.007 -15.741 1.00 98.60 201 A 1 
ATOM 1518 O O   . ILE A 1 201 ? 4.284   -15.702 -15.147 1.00 98.50 201 A 1 
ATOM 1519 C CB  . ILE A 1 201 ? 3.759   -12.638 -14.809 1.00 98.73 201 A 1 
ATOM 1520 C CG1 . ILE A 1 201 ? 2.996   -11.415 -14.239 1.00 98.56 201 A 1 
ATOM 1521 C CG2 . ILE A 1 201 ? 4.447   -12.244 -16.130 1.00 98.48 201 A 1 
ATOM 1522 C CD1 . ILE A 1 201 ? 3.889   -10.214 -13.897 1.00 98.37 201 A 1 
ATOM 1523 N N   . PRO A 1 202 ? 3.121   -15.263 -17.022 1.00 98.54 202 A 1 
ATOM 1524 C CA  . PRO A 1 202 ? 3.713   -16.360 -17.782 1.00 98.55 202 A 1 
ATOM 1525 C C   . PRO A 1 202 ? 5.167   -16.061 -18.179 1.00 98.60 202 A 1 
ATOM 1526 O O   . PRO A 1 202 ? 5.574   -14.906 -18.296 1.00 98.46 202 A 1 
ATOM 1527 C CB  . PRO A 1 202 ? 2.798   -16.527 -18.998 1.00 98.52 202 A 1 
ATOM 1528 C CG  . PRO A 1 202 ? 2.281   -15.107 -19.241 1.00 98.34 202 A 1 
ATOM 1529 C CD  . PRO A 1 202 ? 2.130   -14.555 -17.829 1.00 98.71 202 A 1 
ATOM 1530 N N   . ASP A 1 203 ? 5.931   -17.116 -18.478 1.00 98.54 203 A 1 
ATOM 1531 C CA  . ASP A 1 203 ? 7.347   -17.045 -18.876 1.00 98.53 203 A 1 
ATOM 1532 C C   . ASP A 1 203 ? 7.616   -16.083 -20.046 1.00 98.74 203 A 1 
ATOM 1533 O O   . ASP A 1 203 ? 8.541   -15.270 -19.965 1.00 98.54 203 A 1 
ATOM 1534 C CB  . ASP A 1 203 ? 7.859   -18.461 -19.194 1.00 97.64 203 A 1 
ATOM 1535 C CG  . ASP A 1 203 ? 7.107   -19.214 -20.304 1.00 92.64 203 A 1 
ATOM 1536 O OD1 . ASP A 1 203 ? 6.061   -18.706 -20.782 1.00 87.64 203 A 1 
ATOM 1537 O OD2 . ASP A 1 203 ? 7.570   -20.317 -20.655 1.00 86.78 203 A 1 
ATOM 1538 N N   . LYS A 1 204 ? 6.761   -16.070 -21.064 1.00 98.74 204 A 1 
ATOM 1539 C CA  . LYS A 1 204 ? 6.840   -15.147 -22.206 1.00 98.78 204 A 1 
ATOM 1540 C C   . LYS A 1 204 ? 6.817   -13.663 -21.813 1.00 98.85 204 A 1 
ATOM 1541 O O   . LYS A 1 204 ? 7.233   -12.833 -22.611 1.00 98.71 204 A 1 
ATOM 1542 C CB  . LYS A 1 204 ? 5.712   -15.460 -23.210 1.00 98.59 204 A 1 
ATOM 1543 C CG  . LYS A 1 204 ? 4.315   -15.096 -22.657 1.00 98.44 204 A 1 
ATOM 1544 C CD  . LYS A 1 204 ? 3.188   -15.353 -23.666 1.00 97.73 204 A 1 
ATOM 1545 C CE  . LYS A 1 204 ? 1.887   -14.880 -23.010 1.00 96.03 204 A 1 
ATOM 1546 N NZ  . LYS A 1 204 ? 0.713   -14.997 -23.912 1.00 93.70 204 A 1 
ATOM 1547 N N   . ALA A 1 205 ? 6.289   -13.323 -20.629 1.00 98.82 205 A 1 
ATOM 1548 C CA  . ALA A 1 205 ? 6.152   -11.955 -20.139 1.00 98.85 205 A 1 
ATOM 1549 C C   . ALA A 1 205 ? 7.144   -11.627 -19.012 1.00 98.83 205 A 1 
ATOM 1550 O O   . ALA A 1 205 ? 7.514   -10.467 -18.853 1.00 98.61 205 A 1 
ATOM 1551 C CB  . ALA A 1 205 ? 4.694   -11.741 -19.708 1.00 98.82 205 A 1 
ATOM 1552 N N   . TYR A 1 206 ? 7.607   -12.620 -18.234 1.00 98.79 206 A 1 
ATOM 1553 C CA  . TYR A 1 206 ? 8.580   -12.363 -17.168 1.00 98.76 206 A 1 
ATOM 1554 C C   . TYR A 1 206 ? 10.049  -12.576 -17.566 1.00 98.79 206 A 1 
ATOM 1555 O O   . TYR A 1 206 ? 10.936  -12.052 -16.886 1.00 98.57 206 A 1 
ATOM 1556 C CB  . TYR A 1 206 ? 8.226   -13.137 -15.890 1.00 98.61 206 A 1 
ATOM 1557 C CG  . TYR A 1 206 ? 8.476   -14.635 -15.885 1.00 98.59 206 A 1 
ATOM 1558 C CD1 . TYR A 1 206 ? 7.397   -15.521 -15.695 1.00 97.83 206 A 1 
ATOM 1559 C CD2 . TYR A 1 206 ? 9.779   -15.158 -16.008 1.00 97.99 206 A 1 
ATOM 1560 C CE1 . TYR A 1 206 ? 7.617   -16.914 -15.665 1.00 97.35 206 A 1 
ATOM 1561 C CE2 . TYR A 1 206 ? 10.003  -16.549 -15.994 1.00 97.14 206 A 1 
ATOM 1562 C CZ  . TYR A 1 206 ? 8.919   -17.429 -15.826 1.00 97.47 206 A 1 
ATOM 1563 O OH  . TYR A 1 206 ? 9.131   -18.773 -15.833 1.00 96.00 206 A 1 
ATOM 1564 N N   . LEU A 1 207 ? 10.353  -13.365 -18.597 1.00 98.80 207 A 1 
ATOM 1565 C CA  . LEU A 1 207 ? 11.734  -13.594 -19.024 1.00 98.82 207 A 1 
ATOM 1566 C C   . LEU A 1 207 ? 12.269  -12.389 -19.800 1.00 98.84 207 A 1 
ATOM 1567 O O   . LEU A 1 207 ? 11.607  -11.858 -20.686 1.00 98.75 207 A 1 
ATOM 1568 C CB  . LEU A 1 207 ? 11.849  -14.874 -19.871 1.00 98.76 207 A 1 
ATOM 1569 C CG  . LEU A 1 207 ? 11.700  -16.189 -19.086 1.00 98.45 207 A 1 
ATOM 1570 C CD1 . LEU A 1 207 ? 11.673  -17.368 -20.062 1.00 97.79 207 A 1 
ATOM 1571 C CD2 . LEU A 1 207 ? 12.858  -16.421 -18.111 1.00 97.78 207 A 1 
ATOM 1572 N N   . TYR A 1 208 ? 13.516  -12.008 -19.510 1.00 98.82 208 A 1 
ATOM 1573 C CA  . TYR A 1 208 ? 14.252  -11.061 -20.334 1.00 98.81 208 A 1 
ATOM 1574 C C   . TYR A 1 208 ? 14.950  -11.779 -21.492 1.00 98.78 208 A 1 
ATOM 1575 O O   . TYR A 1 208 ? 15.434  -12.901 -21.344 1.00 98.40 208 A 1 
ATOM 1576 C CB  . TYR A 1 208 ? 15.244  -10.278 -19.472 1.00 98.72 208 A 1 
ATOM 1577 C CG  . TYR A 1 208 ? 14.605  -9.455  -18.366 1.00 98.75 208 A 1 
ATOM 1578 C CD1 . TYR A 1 208 ? 13.605  -8.512  -18.668 1.00 98.53 208 A 1 
ATOM 1579 C CD2 . TYR A 1 208 ? 15.029  -9.619  -17.033 1.00 98.50 208 A 1 
ATOM 1580 C CE1 . TYR A 1 208 ? 13.033  -7.732  -17.643 1.00 98.30 208 A 1 
ATOM 1581 C CE2 . TYR A 1 208 ? 14.462  -8.839  -16.006 1.00 98.27 208 A 1 
ATOM 1582 C CZ  . TYR A 1 208 ? 13.465  -7.893  -16.312 1.00 98.44 208 A 1 
ATOM 1583 O OH  . TYR A 1 208 ? 12.932  -7.135  -15.322 1.00 98.01 208 A 1 
ATOM 1584 N N   . ALA A 1 209 ? 15.053  -11.120 -22.644 1.00 98.69 209 A 1 
ATOM 1585 C CA  . ALA A 1 209 ? 15.734  -11.640 -23.833 1.00 98.64 209 A 1 
ATOM 1586 C C   . ALA A 1 209 ? 17.273  -11.578 -23.703 1.00 98.69 209 A 1 
ATOM 1587 O O   . ALA A 1 209 ? 17.971  -10.982 -24.523 1.00 98.28 209 A 1 
ATOM 1588 C CB  . ALA A 1 209 ? 15.180  -10.924 -25.071 1.00 98.35 209 A 1 
ATOM 1589 N N   . ILE A 1 210 ? 17.805  -12.189 -22.646 1.00 98.66 210 A 1 
ATOM 1590 C CA  . ILE A 1 210 ? 19.228  -12.322 -22.316 1.00 98.64 210 A 1 
ATOM 1591 C C   . ILE A 1 210 ? 19.580  -13.810 -22.160 1.00 98.74 210 A 1 
ATOM 1592 O O   . ILE A 1 210 ? 18.673  -14.644 -22.130 1.00 98.63 210 A 1 
ATOM 1593 C CB  . ILE A 1 210 ? 19.580  -11.482 -21.065 1.00 98.38 210 A 1 
ATOM 1594 C CG1 . ILE A 1 210 ? 18.828  -11.976 -19.807 1.00 97.90 210 A 1 
ATOM 1595 C CG2 . ILE A 1 210 ? 19.334  -9.990  -21.345 1.00 97.40 210 A 1 
ATOM 1596 C CD1 . ILE A 1 210 ? 19.223  -11.242 -18.520 1.00 96.84 210 A 1 
ATOM 1597 N N   . PRO A 1 211 ? 20.868  -14.202 -22.070 1.00 98.69 211 A 1 
ATOM 1598 C CA  . PRO A 1 211 ? 21.228  -15.616 -21.935 1.00 98.67 211 A 1 
ATOM 1599 C C   . PRO A 1 211 ? 20.464  -16.322 -20.806 1.00 98.65 211 A 1 
ATOM 1600 O O   . PRO A 1 211 ? 20.597  -15.957 -19.642 1.00 98.50 211 A 1 
ATOM 1601 C CB  . PRO A 1 211 ? 22.742  -15.635 -21.708 1.00 98.65 211 A 1 
ATOM 1602 C CG  . PRO A 1 211 ? 23.213  -14.374 -22.435 1.00 98.26 211 A 1 
ATOM 1603 C CD  . PRO A 1 211 ? 22.080  -13.391 -22.175 1.00 98.72 211 A 1 
ATOM 1604 N N   . TYR A 1 212 ? 19.715  -17.378 -21.149 1.00 98.49 212 A 1 
ATOM 1605 C CA  . TYR A 1 212 ? 18.804  -18.077 -20.230 1.00 98.42 212 A 1 
ATOM 1606 C C   . TYR A 1 212 ? 19.490  -18.584 -18.947 1.00 98.38 212 A 1 
ATOM 1607 O O   . TYR A 1 212 ? 18.902  -18.564 -17.868 1.00 98.03 212 A 1 
ATOM 1608 C CB  . TYR A 1 212 ? 18.140  -19.234 -20.986 1.00 98.22 212 A 1 
ATOM 1609 C CG  . TYR A 1 212 ? 17.035  -19.915 -20.203 1.00 97.93 212 A 1 
ATOM 1610 C CD1 . TYR A 1 212 ? 17.271  -21.148 -19.565 1.00 96.35 212 A 1 
ATOM 1611 C CD2 . TYR A 1 212 ? 15.768  -19.307 -20.104 1.00 96.97 212 A 1 
ATOM 1612 C CE1 . TYR A 1 212 ? 16.245  -21.774 -18.832 1.00 95.66 212 A 1 
ATOM 1613 C CE2 . TYR A 1 212 ? 14.739  -19.928 -19.370 1.00 95.46 212 A 1 
ATOM 1614 C CZ  . TYR A 1 212 ? 14.979  -21.163 -18.733 1.00 96.55 212 A 1 
ATOM 1615 O OH  . TYR A 1 212 ? 13.988  -21.764 -18.021 1.00 95.35 212 A 1 
ATOM 1616 N N   . GLY A 1 213 ? 20.780  -18.930 -19.030 1.00 98.66 213 A 1 
ATOM 1617 C CA  . GLY A 1 213 ? 21.566  -19.338 -17.861 1.00 98.50 213 A 1 
ATOM 1618 C C   . GLY A 1 213 ? 21.660  -18.290 -16.743 1.00 98.39 213 A 1 
ATOM 1619 O O   . GLY A 1 213 ? 21.964  -18.646 -15.608 1.00 97.63 213 A 1 
ATOM 1620 N N   . LEU A 1 214 ? 21.389  -16.995 -17.019 1.00 98.40 214 A 1 
ATOM 1621 C CA  . LEU A 1 214 ? 21.288  -15.953 -15.987 1.00 98.05 214 A 1 
ATOM 1622 C C   . LEU A 1 214 ? 20.011  -16.109 -15.154 1.00 97.59 214 A 1 
ATOM 1623 O O   . LEU A 1 214 ? 20.046  -15.919 -13.942 1.00 97.18 214 A 1 
ATOM 1624 C CB  . LEU A 1 214 ? 21.338  -14.556 -16.636 1.00 98.17 214 A 1 
ATOM 1625 C CG  . LEU A 1 214 ? 22.660  -14.209 -17.345 1.00 97.94 214 A 1 
ATOM 1626 C CD1 . LEU A 1 214 ? 22.530  -12.851 -18.032 1.00 97.49 214 A 1 
ATOM 1627 C CD2 . LEU A 1 214 ? 23.836  -14.132 -16.368 1.00 97.35 214 A 1 
ATOM 1628 N N   . TYR A 1 215 ? 18.902  -16.498 -15.791 1.00 97.77 215 A 1 
ATOM 1629 C CA  . TYR A 1 215 ? 17.683  -16.865 -15.076 1.00 97.65 215 A 1 
ATOM 1630 C C   . TYR A 1 215 ? 17.884  -18.145 -14.253 1.00 97.25 215 A 1 
ATOM 1631 O O   . TYR A 1 215 ? 17.585  -18.155 -13.067 1.00 96.79 215 A 1 
ATOM 1632 C CB  . TYR A 1 215 ? 16.512  -16.996 -16.061 1.00 97.74 215 A 1 
ATOM 1633 C CG  . TYR A 1 215 ? 15.306  -17.684 -15.458 1.00 97.77 215 A 1 
ATOM 1634 C CD1 . TYR A 1 215 ? 14.942  -18.984 -15.876 1.00 97.04 215 A 1 
ATOM 1635 C CD2 . TYR A 1 215 ? 14.592  -17.056 -14.423 1.00 97.27 215 A 1 
ATOM 1636 C CE1 . TYR A 1 215 ? 13.863  -19.648 -15.268 1.00 97.02 215 A 1 
ATOM 1637 C CE2 . TYR A 1 215 ? 13.516  -17.720 -13.809 1.00 97.02 215 A 1 
ATOM 1638 C CZ  . TYR A 1 215 ? 13.150  -19.016 -14.228 1.00 97.36 215 A 1 
ATOM 1639 O OH  . TYR A 1 215 ? 12.116  -19.658 -13.628 1.00 96.69 215 A 1 
ATOM 1640 N N   . GLU A 1 216 ? 18.476  -19.184 -14.831 1.00 97.85 216 A 1 
ATOM 1641 C CA  . GLU A 1 216 ? 18.707  -20.452 -14.120 1.00 97.33 216 A 1 
ATOM 1642 C C   . GLU A 1 216 ? 19.574  -20.275 -12.863 1.00 96.40 216 A 1 
ATOM 1643 O O   . GLU A 1 216 ? 19.245  -20.814 -11.805 1.00 95.37 216 A 1 
ATOM 1644 C CB  . GLU A 1 216 ? 19.377  -21.466 -15.054 1.00 97.58 216 A 1 
ATOM 1645 C CG  . GLU A 1 216 ? 18.460  -21.918 -16.200 1.00 96.00 216 A 1 
ATOM 1646 C CD  . GLU A 1 216 ? 19.168  -22.932 -17.104 1.00 95.56 216 A 1 
ATOM 1647 O OE1 . GLU A 1 216 ? 18.615  -24.034 -17.284 1.00 89.68 216 A 1 
ATOM 1648 O OE2 . GLU A 1 216 ? 20.267  -22.595 -17.608 1.00 91.41 216 A 1 
ATOM 1649 N N   . LYS A 1 217 ? 20.662  -19.480 -12.972 1.00 96.47 217 A 1 
ATOM 1650 C CA  . LYS A 1 217 ? 21.644  -19.300 -11.893 1.00 95.24 217 A 1 
ATOM 1651 C C   . LYS A 1 217 ? 21.229  -18.262 -10.857 1.00 94.41 217 A 1 
ATOM 1652 O O   . LYS A 1 217 ? 21.509  -18.451 -9.683  1.00 93.19 217 A 1 
ATOM 1653 C CB  . LYS A 1 217 ? 22.998  -18.899 -12.487 1.00 94.93 217 A 1 
ATOM 1654 C CG  . LYS A 1 217 ? 23.650  -20.037 -13.280 1.00 89.95 217 A 1 
ATOM 1655 C CD  . LYS A 1 217 ? 24.922  -19.519 -13.951 1.00 87.81 217 A 1 
ATOM 1656 C CE  . LYS A 1 217 ? 25.528  -20.616 -14.822 1.00 81.70 217 A 1 
ATOM 1657 N NZ  . LYS A 1 217 ? 26.750  -20.135 -15.502 1.00 76.11 217 A 1 
ATOM 1658 N N   . TYR A 1 218 ? 20.642  -17.149 -11.303 1.00 94.64 218 A 1 
ATOM 1659 C CA  . TYR A 1 218 ? 20.434  -15.964 -10.463 1.00 93.62 218 A 1 
ATOM 1660 C C   . TYR A 1 218 ? 18.976  -15.514 -10.386 1.00 93.59 218 A 1 
ATOM 1661 O O   . TYR A 1 218 ? 18.691  -14.500 -9.752  1.00 92.62 218 A 1 
ATOM 1662 C CB  . TYR A 1 218 ? 21.322  -14.817 -10.962 1.00 93.52 218 A 1 
ATOM 1663 C CG  . TYR A 1 218 ? 22.782  -15.162 -11.153 1.00 93.71 218 A 1 
ATOM 1664 C CD1 . TYR A 1 218 ? 23.552  -15.613 -10.064 1.00 92.25 218 A 1 
ATOM 1665 C CD2 . TYR A 1 218 ? 23.383  -15.021 -12.417 1.00 92.93 218 A 1 
ATOM 1666 C CE1 . TYR A 1 218 ? 24.914  -15.925 -10.239 1.00 92.28 218 A 1 
ATOM 1667 C CE2 . TYR A 1 218 ? 24.741  -15.331 -12.597 1.00 92.40 218 A 1 
ATOM 1668 C CZ  . TYR A 1 218 ? 25.510  -15.780 -11.506 1.00 92.56 218 A 1 
ATOM 1669 O OH  . TYR A 1 218 ? 26.824  -16.078 -11.678 1.00 91.55 218 A 1 
ATOM 1670 N N   . LYS A 1 219 ? 18.063  -16.218 -11.040 1.00 95.31 219 A 1 
ATOM 1671 C CA  . LYS A 1 219 ? 16.639  -15.867 -11.107 1.00 94.78 219 A 1 
ATOM 1672 C C   . LYS A 1 219 ? 16.400  -14.451 -11.644 1.00 95.36 219 A 1 
ATOM 1673 O O   . LYS A 1 219 ? 15.475  -13.773 -11.225 1.00 94.55 219 A 1 
ATOM 1674 C CB  . LYS A 1 219 ? 15.955  -16.162 -9.756  1.00 94.17 219 A 1 
ATOM 1675 C CG  . LYS A 1 219 ? 16.162  -17.600 -9.241  1.00 93.30 219 A 1 
ATOM 1676 C CD  . LYS A 1 219 ? 15.652  -18.620 -10.270 1.00 90.57 219 A 1 
ATOM 1677 C CE  . LYS A 1 219 ? 15.737  -20.049 -9.761  1.00 88.75 219 A 1 
ATOM 1678 N NZ  . LYS A 1 219 ? 15.120  -20.941 -10.770 1.00 82.18 219 A 1 
ATOM 1679 N N   . ILE A 1 220 ? 17.240  -14.009 -12.587 1.00 96.61 220 A 1 
ATOM 1680 C CA  . ILE A 1 220 ? 17.083  -12.709 -13.245 1.00 97.14 220 A 1 
ATOM 1681 C C   . ILE A 1 220 ? 15.873  -12.772 -14.171 1.00 97.77 220 A 1 
ATOM 1682 O O   . ILE A 1 220 ? 15.916  -13.361 -15.252 1.00 97.82 220 A 1 
ATOM 1683 C CB  . ILE A 1 220 ? 18.369  -12.260 -13.969 1.00 96.75 220 A 1 
ATOM 1684 C CG1 . ILE A 1 220 ? 19.509  -12.090 -12.943 1.00 95.21 220 A 1 
ATOM 1685 C CG2 . ILE A 1 220 ? 18.130  -10.940 -14.729 1.00 95.60 220 A 1 
ATOM 1686 C CD1 . ILE A 1 220 ? 20.865  -11.736 -13.549 1.00 90.06 220 A 1 
ATOM 1687 N N   . ARG A 1 221 ? 14.782  -12.171 -13.736 1.00 98.00 221 A 1 
ATOM 1688 C CA  . ARG A 1 221 ? 13.483  -12.097 -14.401 1.00 98.13 221 A 1 
ATOM 1689 C C   . ARG A 1 221 ? 12.687  -10.910 -13.878 1.00 98.21 221 A 1 
ATOM 1690 O O   . ARG A 1 221 ? 13.041  -10.322 -12.852 1.00 97.97 221 A 1 
ATOM 1691 C CB  . ARG A 1 221 ? 12.711  -13.410 -14.189 1.00 97.96 221 A 1 
ATOM 1692 C CG  . ARG A 1 221 ? 12.395  -13.701 -12.712 1.00 97.67 221 A 1 
ATOM 1693 C CD  . ARG A 1 221 ? 11.585  -14.985 -12.544 1.00 97.39 221 A 1 
ATOM 1694 N NE  . ARG A 1 221 ? 10.174  -14.796 -12.892 1.00 96.93 221 A 1 
ATOM 1695 C CZ  . ARG A 1 221 ? 9.260   -15.743 -12.889 1.00 97.14 221 A 1 
ATOM 1696 N NH1 . ARG A 1 221 ? 9.549   -16.997 -12.680 1.00 95.29 221 A 1 
ATOM 1697 N NH2 . ARG A 1 221 ? 8.008   -15.452 -13.080 1.00 95.45 221 A 1 
ATOM 1698 N N   . LYS A 1 222 ? 11.588  -10.600 -14.529 1.00 98.49 222 A 1 
ATOM 1699 C CA  . LYS A 1 222 ? 10.560  -9.707  -14.000 1.00 98.59 222 A 1 
ATOM 1700 C C   . LYS A 1 222 ? 9.866   -10.366 -12.806 1.00 98.58 222 A 1 
ATOM 1701 O O   . LYS A 1 222 ? 9.424   -11.512 -12.907 1.00 98.26 222 A 1 
ATOM 1702 C CB  . LYS A 1 222 ? 9.579   -9.369  -15.132 1.00 98.42 222 A 1 
ATOM 1703 C CG  . LYS A 1 222 ? 8.479   -8.395  -14.685 1.00 98.04 222 A 1 
ATOM 1704 C CD  . LYS A 1 222 ? 7.487   -8.076  -15.806 1.00 97.67 222 A 1 
ATOM 1705 C CE  . LYS A 1 222 ? 8.111   -7.261  -16.940 1.00 96.11 222 A 1 
ATOM 1706 N NZ  . LYS A 1 222 ? 7.068   -6.752  -17.854 1.00 95.44 222 A 1 
ATOM 1707 N N   . TYR A 1 223 ? 9.737   -9.629  -11.697 1.00 98.33 223 A 1 
ATOM 1708 C CA  . TYR A 1 223 ? 8.946   -10.018 -10.525 1.00 98.16 223 A 1 
ATOM 1709 C C   . TYR A 1 223 ? 7.708   -9.141  -10.354 1.00 98.25 223 A 1 
ATOM 1710 O O   . TYR A 1 223 ? 6.651   -9.642  -9.986  1.00 97.40 223 A 1 
ATOM 1711 C CB  . TYR A 1 223 ? 9.816   -9.970  -9.270  1.00 97.92 223 A 1 
ATOM 1712 C CG  . TYR A 1 223 ? 10.831  -11.087 -9.205  1.00 97.96 223 A 1 
ATOM 1713 C CD1 . TYR A 1 223 ? 10.438  -12.355 -8.741  1.00 97.45 223 A 1 
ATOM 1714 C CD2 . TYR A 1 223 ? 12.160  -10.868 -9.609  1.00 97.52 223 A 1 
ATOM 1715 C CE1 . TYR A 1 223 ? 11.375  -13.398 -8.666  1.00 97.31 223 A 1 
ATOM 1716 C CE2 . TYR A 1 223 ? 13.101  -11.909 -9.537  1.00 97.21 223 A 1 
ATOM 1717 C CZ  . TYR A 1 223 ? 12.710  -13.174 -9.057  1.00 97.48 223 A 1 
ATOM 1718 O OH  . TYR A 1 223 ? 13.620  -14.179 -8.970  1.00 96.96 223 A 1 
ATOM 1719 N N   . GLY A 1 224 ? 7.832   -7.838  -10.640 1.00 98.09 224 A 1 
ATOM 1720 C CA  . GLY A 1 224 ? 6.783   -6.853  -10.405 1.00 98.22 224 A 1 
ATOM 1721 C C   . GLY A 1 224 ? 6.632   -6.471  -8.931  1.00 98.22 224 A 1 
ATOM 1722 O O   . GLY A 1 224 ? 7.022   -7.210  -8.033  1.00 97.70 224 A 1 
ATOM 1723 N N   . PHE A 1 225 ? 6.040   -5.297  -8.692  1.00 97.98 225 A 1 
ATOM 1724 C CA  . PHE A 1 225 ? 5.819   -4.725  -7.354  1.00 97.79 225 A 1 
ATOM 1725 C C   . PHE A 1 225 ? 4.445   -4.050  -7.297  1.00 97.90 225 A 1 
ATOM 1726 O O   . PHE A 1 225 ? 3.758   -3.952  -8.319  1.00 97.22 225 A 1 
ATOM 1727 C CB  . PHE A 1 225 ? 6.951   -3.743  -7.010  1.00 97.36 225 A 1 
ATOM 1728 C CG  . PHE A 1 225 ? 8.331   -4.362  -7.002  1.00 97.32 225 A 1 
ATOM 1729 C CD1 . PHE A 1 225 ? 8.904   -4.825  -5.806  1.00 95.65 225 A 1 
ATOM 1730 C CD2 . PHE A 1 225 ? 9.025   -4.524  -8.215  1.00 95.92 225 A 1 
ATOM 1731 C CE1 . PHE A 1 225 ? 10.154  -5.458  -5.823  1.00 95.04 225 A 1 
ATOM 1732 C CE2 . PHE A 1 225 ? 10.276  -5.166  -8.234  1.00 94.90 225 A 1 
ATOM 1733 C CZ  . PHE A 1 225 ? 10.839  -5.636  -7.043  1.00 96.14 225 A 1 
ATOM 1734 N N   . HIS A 1 226 ? 4.047   -3.576  -6.127  1.00 96.86 226 A 1 
ATOM 1735 C CA  . HIS A 1 226 ? 2.704   -3.059  -5.835  1.00 97.10 226 A 1 
ATOM 1736 C C   . HIS A 1 226 ? 1.600   -4.104  -6.057  1.00 97.73 226 A 1 
ATOM 1737 O O   . HIS A 1 226 ? 0.451   -3.748  -6.299  1.00 97.69 226 A 1 
ATOM 1738 C CB  . HIS A 1 226 ? 2.408   -1.756  -6.608  1.00 96.99 226 A 1 
ATOM 1739 C CG  . HIS A 1 226 ? 3.461   -0.683  -6.556  1.00 97.01 226 A 1 
ATOM 1740 N ND1 . HIS A 1 226 ? 3.815   0.118   -7.618  1.00 95.39 226 A 1 
ATOM 1741 C CD2 . HIS A 1 226 ? 4.182   -0.247  -5.480  1.00 95.39 226 A 1 
ATOM 1742 C CE1 . HIS A 1 226 ? 4.714   1.015   -7.193  1.00 94.98 226 A 1 
ATOM 1743 N NE2 . HIS A 1 226 ? 4.979   0.831   -5.890  1.00 95.13 226 A 1 
ATOM 1744 N N   . GLY A 1 227 ? 1.921   -5.400  -5.970  1.00 97.83 227 A 1 
ATOM 1745 C CA  . GLY A 1 227 ? 0.961   -6.486  -6.187  1.00 97.88 227 A 1 
ATOM 1746 C C   . GLY A 1 227 ? -0.249  -6.409  -5.263  1.00 98.08 227 A 1 
ATOM 1747 O O   . GLY A 1 227 ? -1.376  -6.583  -5.727  1.00 98.01 227 A 1 
ATOM 1748 N N   . THR A 1 228 ? -0.046  -6.049  -3.996  1.00 97.76 228 A 1 
ATOM 1749 C CA  . THR A 1 228 ? -1.124  -5.823  -3.016  1.00 97.73 228 A 1 
ATOM 1750 C C   . THR A 1 228 ? -2.095  -4.730  -3.474  1.00 97.94 228 A 1 
ATOM 1751 O O   . THR A 1 228 ? -3.307  -4.925  -3.432  1.00 97.66 228 A 1 
ATOM 1752 C CB  . THR A 1 228 ? -0.514  -5.439  -1.656  1.00 97.15 228 A 1 
ATOM 1753 O OG1 . THR A 1 228 ? 0.508   -6.343  -1.311  1.00 91.74 228 A 1 
ATOM 1754 C CG2 . THR A 1 228 ? -1.527  -5.472  -0.516  1.00 91.61 228 A 1 
ATOM 1755 N N   . SER A 1 229 ? -1.574  -3.604  -3.979  1.00 97.00 229 A 1 
ATOM 1756 C CA  . SER A 1 229 ? -2.390  -2.507  -4.514  1.00 97.35 229 A 1 
ATOM 1757 C C   . SER A 1 229 ? -3.141  -2.937  -5.774  1.00 97.99 229 A 1 
ATOM 1758 O O   . SER A 1 229 ? -4.359  -2.794  -5.844  1.00 98.26 229 A 1 
ATOM 1759 C CB  . SER A 1 229 ? -1.508  -1.290  -4.808  1.00 97.23 229 A 1 
ATOM 1760 O OG  . SER A 1 229 ? -2.284  -0.185  -5.232  1.00 96.48 229 A 1 
ATOM 1761 N N   . HIS A 1 230 ? -2.450  -3.530  -6.754  1.00 98.09 230 A 1 
ATOM 1762 C CA  . HIS A 1 230 ? -3.062  -4.002  -7.999  1.00 98.34 230 A 1 
ATOM 1763 C C   . HIS A 1 230 ? -4.150  -5.052  -7.743  1.00 98.27 230 A 1 
ATOM 1764 O O   . HIS A 1 230 ? -5.228  -4.967  -8.332  1.00 98.35 230 A 1 
ATOM 1765 C CB  . HIS A 1 230 ? -1.977  -4.548  -8.931  1.00 98.53 230 A 1 
ATOM 1766 C CG  . HIS A 1 230 ? -1.067  -3.482  -9.499  1.00 98.70 230 A 1 
ATOM 1767 N ND1 . HIS A 1 230 ? -1.475  -2.355  -10.182 1.00 97.72 230 A 1 
ATOM 1768 C CD2 . HIS A 1 230 ? 0.297   -3.468  -9.480  1.00 97.64 230 A 1 
ATOM 1769 C CE1 . HIS A 1 230 ? -0.375  -1.683  -10.568 1.00 97.86 230 A 1 
ATOM 1770 N NE2 . HIS A 1 230 ? 0.724   -2.327  -10.166 1.00 97.92 230 A 1 
ATOM 1771 N N   . TYR A 1 231 ? -3.901  -5.996  -6.830  1.00 98.58 231 A 1 
ATOM 1772 C CA  . TYR A 1 231 ? -4.893  -6.973  -6.386  1.00 98.41 231 A 1 
ATOM 1773 C C   . TYR A 1 231 ? -6.130  -6.287  -5.797  1.00 98.52 231 A 1 
ATOM 1774 O O   . TYR A 1 231 ? -7.248  -6.559  -6.228  1.00 98.42 231 A 1 
ATOM 1775 C CB  . TYR A 1 231 ? -4.251  -7.921  -5.364  1.00 98.14 231 A 1 
ATOM 1776 C CG  . TYR A 1 231 ? -5.251  -8.835  -4.683  1.00 97.76 231 A 1 
ATOM 1777 C CD1 . TYR A 1 231 ? -5.706  -8.542  -3.379  1.00 96.50 231 A 1 
ATOM 1778 C CD2 . TYR A 1 231 ? -5.761  -9.954  -5.366  1.00 96.83 231 A 1 
ATOM 1779 C CE1 . TYR A 1 231 ? -6.665  -9.369  -2.765  1.00 95.94 231 A 1 
ATOM 1780 C CE2 . TYR A 1 231 ? -6.719  -10.783 -4.755  1.00 96.00 231 A 1 
ATOM 1781 C CZ  . TYR A 1 231 ? -7.176  -10.491 -3.454  1.00 96.01 231 A 1 
ATOM 1782 O OH  . TYR A 1 231 ? -8.107  -11.289 -2.863  1.00 94.30 231 A 1 
ATOM 1783 N N   . TYR A 1 232 ? -5.940  -5.360  -4.849  1.00 98.33 232 A 1 
ATOM 1784 C CA  . TYR A 1 232 ? -7.053  -4.663  -4.201  1.00 98.24 232 A 1 
ATOM 1785 C C   . TYR A 1 232 ? -7.926  -3.911  -5.204  1.00 98.44 232 A 1 
ATOM 1786 O O   . TYR A 1 232 ? -9.131  -4.149  -5.289  1.00 98.38 232 A 1 
ATOM 1787 C CB  . TYR A 1 232 ? -6.514  -3.713  -3.130  1.00 98.01 232 A 1 
ATOM 1788 C CG  . TYR A 1 232 ? -7.609  -2.929  -2.432  1.00 97.86 232 A 1 
ATOM 1789 C CD1 . TYR A 1 232 ? -7.899  -1.607  -2.824  1.00 97.29 232 A 1 
ATOM 1790 C CD2 . TYR A 1 232 ? -8.358  -3.540  -1.411  1.00 97.55 232 A 1 
ATOM 1791 C CE1 . TYR A 1 232 ? -8.934  -0.897  -2.189  1.00 97.13 232 A 1 
ATOM 1792 C CE2 . TYR A 1 232 ? -9.395  -2.833  -0.773  1.00 97.11 232 A 1 
ATOM 1793 C CZ  . TYR A 1 232 ? -9.685  -1.510  -1.161  1.00 97.18 232 A 1 
ATOM 1794 O OH  . TYR A 1 232 ? -10.684 -0.826  -0.543  1.00 96.35 232 A 1 
ATOM 1795 N N   . VAL A 1 233 ? -7.324  -3.030  -5.997  1.00 98.42 233 A 1 
ATOM 1796 C CA  . VAL A 1 233 ? -8.086  -2.128  -6.869  1.00 98.63 233 A 1 
ATOM 1797 C C   . VAL A 1 233 ? -8.764  -2.855  -8.025  1.00 98.65 233 A 1 
ATOM 1798 O O   . VAL A 1 233 ? -9.816  -2.415  -8.476  1.00 98.66 233 A 1 
ATOM 1799 C CB  . VAL A 1 233 ? -7.243  -0.948  -7.384  1.00 98.60 233 A 1 
ATOM 1800 C CG1 . VAL A 1 233 ? -6.653  -0.156  -6.214  1.00 98.17 233 A 1 
ATOM 1801 C CG2 . VAL A 1 233 ? -6.128  -1.360  -8.350  1.00 97.99 233 A 1 
ATOM 1802 N N   . THR A 1 234 ? -8.222  -3.982  -8.494  1.00 98.76 234 A 1 
ATOM 1803 C CA  . THR A 1 234 ? -8.875  -4.783  -9.539  1.00 98.79 234 A 1 
ATOM 1804 C C   . THR A 1 234 ? -10.062 -5.575  -9.005  1.00 98.73 234 A 1 
ATOM 1805 O O   . THR A 1 234 ? -11.083 -5.645  -9.689  1.00 98.64 234 A 1 
ATOM 1806 C CB  . THR A 1 234 ? -7.896  -5.710  -10.273 1.00 98.73 234 A 1 
ATOM 1807 O OG1 . THR A 1 234 ? -7.147  -6.503  -9.392  1.00 97.47 234 A 1 
ATOM 1808 C CG2 . THR A 1 234 ? -6.917  -4.895  -11.127 1.00 96.53 234 A 1 
ATOM 1809 N N   . ASN A 1 235 ? -9.996  -6.079  -7.769  1.00 98.58 235 A 1 
ATOM 1810 C CA  . ASN A 1 235 ? -11.158 -6.688  -7.113  1.00 98.33 235 A 1 
ATOM 1811 C C   . ASN A 1 235 ? -12.261 -5.651  -6.855  1.00 98.35 235 A 1 
ATOM 1812 O O   . ASN A 1 235 ? -13.415 -5.883  -7.220  1.00 98.07 235 A 1 
ATOM 1813 C CB  . ASN A 1 235 ? -10.721 -7.403  -5.821  1.00 98.11 235 A 1 
ATOM 1814 C CG  . ASN A 1 235 ? -10.090 -8.751  -6.114  1.00 97.22 235 A 1 
ATOM 1815 O OD1 . ASN A 1 235 ? -10.756 -9.757  -6.264  1.00 88.83 235 A 1 
ATOM 1816 N ND2 . ASN A 1 235 ? -8.789  -8.817  -6.242  1.00 89.12 235 A 1 
ATOM 1817 N N   . ARG A 1 236 ? -11.910 -4.469  -6.336  1.00 98.30 236 A 1 
ATOM 1818 C CA  . ARG A 1 236 ? -12.876 -3.365  -6.175  1.00 98.27 236 A 1 
ATOM 1819 C C   . ARG A 1 236 ? -13.486 -2.922  -7.503  1.00 98.46 236 A 1 
ATOM 1820 O O   . ARG A 1 236 ? -14.693 -2.713  -7.577  1.00 98.26 236 A 1 
ATOM 1821 C CB  . ARG A 1 236 ? -12.216 -2.160  -5.478  1.00 97.94 236 A 1 
ATOM 1822 C CG  . ARG A 1 236 ? -12.040 -2.318  -3.970  1.00 94.51 236 A 1 
ATOM 1823 C CD  . ARG A 1 236 ? -13.343 -2.576  -3.205  1.00 93.94 236 A 1 
ATOM 1824 N NE  . ARG A 1 236 ? -14.357 -1.531  -3.423  1.00 91.91 236 A 1 
ATOM 1825 C CZ  . ARG A 1 236 ? -15.661 -1.691  -3.565  1.00 91.04 236 A 1 
ATOM 1826 N NH1 . ARG A 1 236 ? -16.248 -2.856  -3.518  1.00 84.01 236 A 1 
ATOM 1827 N NH2 . ARG A 1 236 ? -16.412 -0.650  -3.766  1.00 84.64 236 A 1 
ATOM 1828 N N   . ALA A 1 237 ? -12.693 -2.827  -8.563  1.00 98.46 237 A 1 
ATOM 1829 C CA  . ALA A 1 237 ? -13.199 -2.495  -9.893  1.00 98.63 237 A 1 
ATOM 1830 C C   . ALA A 1 237 ? -14.203 -3.535  -10.413 1.00 98.62 237 A 1 
ATOM 1831 O O   . ALA A 1 237 ? -15.215 -3.159  -11.000 1.00 98.57 237 A 1 
ATOM 1832 C CB  . ALA A 1 237 ? -12.016 -2.348  -10.847 1.00 98.69 237 A 1 
ATOM 1833 N N   . ALA A 1 238 ? -13.965 -4.830  -10.179 1.00 98.38 238 A 1 
ATOM 1834 C CA  . ALA A 1 238 ? -14.913 -5.882  -10.548 1.00 98.30 238 A 1 
ATOM 1835 C C   . ALA A 1 238 ? -16.261 -5.717  -9.820  1.00 98.11 238 A 1 
ATOM 1836 O O   . ALA A 1 238 ? -17.317 -5.790  -10.459 1.00 98.05 238 A 1 
ATOM 1837 C CB  . ALA A 1 238 ? -14.266 -7.243  -10.276 1.00 98.31 238 A 1 
ATOM 1838 N N   . GLU A 1 239 ? -16.224 -5.391  -8.521  1.00 98.03 239 A 1 
ATOM 1839 C CA  . GLU A 1 239 ? -17.426 -5.078  -7.735  1.00 97.64 239 A 1 
ATOM 1840 C C   . GLU A 1 239 ? -18.154 -3.836  -8.270  1.00 97.70 239 A 1 
ATOM 1841 O O   . GLU A 1 239 ? -19.366 -3.885  -8.482  1.00 97.22 239 A 1 
ATOM 1842 C CB  . GLU A 1 239 ? -17.060 -4.861  -6.262  1.00 97.32 239 A 1 
ATOM 1843 C CG  . GLU A 1 239 ? -16.566 -6.128  -5.542  1.00 94.98 239 A 1 
ATOM 1844 C CD  . GLU A 1 239 ? -16.079 -5.831  -4.112  1.00 92.15 239 A 1 
ATOM 1845 O OE1 . GLU A 1 239 ? -15.325 -6.654  -3.563  1.00 84.22 239 A 1 
ATOM 1846 O OE2 . GLU A 1 239 ? -16.449 -4.758  -3.567  1.00 84.55 239 A 1 
ATOM 1847 N N   . MET A 1 240 ? -17.428 -2.753  -8.565  1.00 98.36 240 A 1 
ATOM 1848 C CA  . MET A 1 240 ? -17.998 -1.527  -9.146  1.00 98.44 240 A 1 
ATOM 1849 C C   . MET A 1 240 ? -18.660 -1.778  -10.509 1.00 98.49 240 A 1 
ATOM 1850 O O   . MET A 1 240 ? -19.679 -1.173  -10.829 1.00 98.14 240 A 1 
ATOM 1851 C CB  . MET A 1 240 ? -16.908 -0.462  -9.326  1.00 98.49 240 A 1 
ATOM 1852 C CG  . MET A 1 240 ? -16.380 0.119   -8.012  1.00 98.16 240 A 1 
ATOM 1853 S SD  . MET A 1 240 ? -14.936 1.190   -8.240  1.00 98.23 240 A 1 
ATOM 1854 C CE  . MET A 1 240 ? -15.692 2.614   -9.069  1.00 96.37 240 A 1 
ATOM 1855 N N   . LEU A 1 241 ? -18.086 -2.671  -11.313 1.00 98.32 241 A 1 
ATOM 1856 C CA  . LEU A 1 241 ? -18.627 -3.063  -12.616 1.00 98.26 241 A 1 
ATOM 1857 C C   . LEU A 1 241 ? -19.781 -4.078  -12.510 1.00 98.20 241 A 1 
ATOM 1858 O O   . LEU A 1 241 ? -20.434 -4.359  -13.518 1.00 97.83 241 A 1 
ATOM 1859 C CB  . LEU A 1 241 ? -17.480 -3.605  -13.488 1.00 98.41 241 A 1 
ATOM 1860 C CG  . LEU A 1 241 ? -16.432 -2.550  -13.894 1.00 98.26 241 A 1 
ATOM 1861 C CD1 . LEU A 1 241 ? -15.256 -3.251  -14.574 1.00 97.67 241 A 1 
ATOM 1862 C CD2 . LEU A 1 241 ? -16.998 -1.509  -14.859 1.00 97.63 241 A 1 
ATOM 1863 N N   . GLY A 1 242 ? -20.019 -4.647  -11.328 1.00 96.98 242 A 1 
ATOM 1864 C CA  . GLY A 1 242 ? -21.046 -5.665  -11.095 1.00 96.79 242 A 1 
ATOM 1865 C C   . GLY A 1 242 ? -20.807 -6.956  -11.885 1.00 97.12 242 A 1 
ATOM 1866 O O   . GLY A 1 242 ? -21.767 -7.594  -12.324 1.00 96.02 242 A 1 
ATOM 1867 N N   . LYS A 1 243 ? -19.536 -7.318  -12.123 1.00 98.02 243 A 1 
ATOM 1868 C CA  . LYS A 1 243 ? -19.140 -8.497  -12.908 1.00 98.07 243 A 1 
ATOM 1869 C C   . LYS A 1 243 ? -18.156 -9.376  -12.130 1.00 98.40 243 A 1 
ATOM 1870 O O   . LYS A 1 243 ? -17.316 -8.843  -11.411 1.00 97.99 243 A 1 
ATOM 1871 C CB  . LYS A 1 243 ? -18.509 -8.057  -14.234 1.00 97.70 243 A 1 
ATOM 1872 C CG  . LYS A 1 243 ? -19.504 -7.428  -15.221 1.00 96.57 243 A 1 
ATOM 1873 C CD  . LYS A 1 243 ? -18.749 -7.059  -16.501 1.00 93.94 243 A 1 
ATOM 1874 C CE  . LYS A 1 243 ? -19.645 -6.380  -17.533 1.00 88.81 243 A 1 
ATOM 1875 N NZ  . LYS A 1 243 ? -18.844 -6.023  -18.734 1.00 78.94 243 A 1 
ATOM 1876 N N   . PRO A 1 244 ? -18.195 -10.709 -12.316 1.00 97.34 244 A 1 
ATOM 1877 C CA  . PRO A 1 244 ? -17.175 -11.598 -11.771 1.00 97.35 244 A 1 
ATOM 1878 C C   . PRO A 1 244 ? -15.791 -11.237 -12.321 1.00 97.75 244 A 1 
ATOM 1879 O O   . PRO A 1 244 ? -15.647 -11.058 -13.533 1.00 97.67 244 A 1 
ATOM 1880 C CB  . PRO A 1 244 ? -17.584 -13.016 -12.184 1.00 97.05 244 A 1 
ATOM 1881 C CG  . PRO A 1 244 ? -19.074 -12.897 -12.493 1.00 95.50 244 A 1 
ATOM 1882 C CD  . PRO A 1 244 ? -19.196 -11.476 -13.039 1.00 97.56 244 A 1 
ATOM 1883 N N   . ILE A 1 245 ? -14.781 -11.168 -11.461 1.00 97.60 245 A 1 
ATOM 1884 C CA  . ILE A 1 245 ? -13.419 -10.786 -11.862 1.00 98.10 245 A 1 
ATOM 1885 C C   . ILE A 1 245 ? -12.835 -11.739 -12.915 1.00 98.31 245 A 1 
ATOM 1886 O O   . ILE A 1 245 ? -12.097 -11.310 -13.792 1.00 98.18 245 A 1 
ATOM 1887 C CB  . ILE A 1 245 ? -12.504 -10.639 -10.625 1.00 97.78 245 A 1 
ATOM 1888 C CG1 . ILE A 1 245 ? -11.219 -9.888  -11.023 1.00 96.78 245 A 1 
ATOM 1889 C CG2 . ILE A 1 245 ? -12.198 -12.000 -9.958  1.00 96.54 245 A 1 
ATOM 1890 C CD1 . ILE A 1 245 ? -10.358 -9.455  -9.834  1.00 95.13 245 A 1 
ATOM 1891 N N   . GLU A 1 246 ? -13.245 -13.009 -12.896 1.00 98.17 246 A 1 
ATOM 1892 C CA  . GLU A 1 246 ? -12.822 -14.053 -13.832 1.00 98.17 246 A 1 
ATOM 1893 C C   . GLU A 1 246 ? -13.233 -13.759 -15.284 1.00 98.33 246 A 1 
ATOM 1894 O O   . GLU A 1 246 ? -12.662 -14.325 -16.213 1.00 98.04 246 A 1 
ATOM 1895 C CB  . GLU A 1 246 ? -13.419 -15.414 -13.423 1.00 98.06 246 A 1 
ATOM 1896 C CG  . GLU A 1 246 ? -13.034 -15.910 -12.018 1.00 95.13 246 A 1 
ATOM 1897 C CD  . GLU A 1 246 ? -13.800 -15.240 -10.862 1.00 93.32 246 A 1 
ATOM 1898 O OE1 . GLU A 1 246 ? -13.399 -15.473 -9.704  1.00 84.29 246 A 1 
ATOM 1899 O OE2 . GLU A 1 246 ? -14.771 -14.497 -11.141 1.00 87.16 246 A 1 
ATOM 1900 N N   . SER A 1 247 ? -14.215 -12.885 -15.481 1.00 98.48 247 A 1 
ATOM 1901 C CA  . SER A 1 247 ? -14.706 -12.472 -16.799 1.00 98.46 247 A 1 
ATOM 1902 C C   . SER A 1 247 ? -14.086 -11.167 -17.312 1.00 98.57 247 A 1 
ATOM 1903 O O   . SER A 1 247 ? -14.413 -10.743 -18.420 1.00 98.16 247 A 1 
ATOM 1904 C CB  . SER A 1 247 ? -16.236 -12.377 -16.776 1.00 98.23 247 A 1 
ATOM 1905 O OG  . SER A 1 247 ? -16.708 -11.251 -16.060 1.00 97.00 247 A 1 
ATOM 1906 N N   . LEU A 1 248 ? -13.229 -10.519 -16.507 1.00 98.53 248 A 1 
ATOM 1907 C CA  . LEU A 1 248 ? -12.747 -9.170  -16.771 1.00 98.72 248 A 1 
ATOM 1908 C C   . LEU A 1 248 ? -11.276 -9.135  -17.184 1.00 98.82 248 A 1 
ATOM 1909 O O   . LEU A 1 248 ? -10.431 -9.854  -16.652 1.00 98.74 248 A 1 
ATOM 1910 C CB  . LEU A 1 248 ? -12.988 -8.285  -15.538 1.00 98.68 248 A 1 
ATOM 1911 C CG  . LEU A 1 248 ? -14.469 -7.978  -15.254 1.00 98.51 248 A 1 
ATOM 1912 C CD1 . LEU A 1 248 ? -14.584 -7.227  -13.929 1.00 97.95 248 A 1 
ATOM 1913 C CD2 . LEU A 1 248 ? -15.093 -7.109  -16.345 1.00 97.99 248 A 1 
ATOM 1914 N N   . LYS A 1 249 ? -10.980 -8.211  -18.088 1.00 98.83 249 A 1 
ATOM 1915 C CA  . LYS A 1 249 ? -9.642  -7.781  -18.488 1.00 98.91 249 A 1 
ATOM 1916 C C   . LYS A 1 249 ? -9.423  -6.355  -17.999 1.00 98.93 249 A 1 
ATOM 1917 O O   . LYS A 1 249 ? -10.004 -5.406  -18.534 1.00 98.87 249 A 1 
ATOM 1918 C CB  . LYS A 1 249 ? -9.510  -7.876  -20.006 1.00 98.88 249 A 1 
ATOM 1919 C CG  . LYS A 1 249 ? -9.538  -9.337  -20.461 1.00 98.66 249 A 1 
ATOM 1920 C CD  . LYS A 1 249 ? -9.524  -9.400  -21.980 1.00 98.30 249 A 1 
ATOM 1921 C CE  . LYS A 1 249 ? -9.485  -10.865 -22.399 1.00 96.58 249 A 1 
ATOM 1922 N NZ  . LYS A 1 249 ? -9.302  -10.973 -23.857 1.00 93.29 249 A 1 
ATOM 1923 N N   . LEU A 1 250 ? -8.612  -6.208  -16.966 1.00 98.89 250 A 1 
ATOM 1924 C CA  . LEU A 1 250 ? -8.431  -4.954  -16.246 1.00 98.94 250 A 1 
ATOM 1925 C C   . LEU A 1 250 ? -6.988  -4.470  -16.371 1.00 98.95 250 A 1 
ATOM 1926 O O   . LEU A 1 250 ? -6.050  -5.261  -16.330 1.00 98.92 250 A 1 
ATOM 1927 C CB  . LEU A 1 250 ? -8.843  -5.141  -14.773 1.00 98.92 250 A 1 
ATOM 1928 C CG  . LEU A 1 250 ? -10.291 -5.628  -14.559 1.00 98.82 250 A 1 
ATOM 1929 C CD1 . LEU A 1 250 ? -10.548 -5.854  -13.073 1.00 98.55 250 A 1 
ATOM 1930 C CD2 . LEU A 1 250 ? -11.318 -4.619  -15.079 1.00 98.52 250 A 1 
ATOM 1931 N N   . ILE A 1 251 ? -6.801  -3.165  -16.483 1.00 98.95 251 A 1 
ATOM 1932 C CA  . ILE A 1 251 ? -5.479  -2.543  -16.411 1.00 98.97 251 A 1 
ATOM 1933 C C   . ILE A 1 251 ? -5.474  -1.594  -15.222 1.00 98.97 251 A 1 
ATOM 1934 O O   . ILE A 1 251 ? -6.176  -0.587  -15.229 1.00 98.95 251 A 1 
ATOM 1935 C CB  . ILE A 1 251 ? -5.100  -1.860  -17.741 1.00 98.96 251 A 1 
ATOM 1936 C CG1 . ILE A 1 251 ? -5.027  -2.907  -18.875 1.00 98.79 251 A 1 
ATOM 1937 C CG2 . ILE A 1 251 ? -3.747  -1.140  -17.586 1.00 98.90 251 A 1 
ATOM 1938 C CD1 . ILE A 1 251 ? -4.831  -2.314  -20.270 1.00 98.39 251 A 1 
ATOM 1939 N N   . SER A 1 252 ? -4.687  -1.905  -14.203 1.00 98.94 252 A 1 
ATOM 1940 C CA  . SER A 1 252 ? -4.535  -1.044  -13.029 1.00 98.94 252 A 1 
ATOM 1941 C C   . SER A 1 252 ? -3.267  -0.199  -13.121 1.00 98.94 252 A 1 
ATOM 1942 O O   . SER A 1 252 ? -2.176  -0.703  -13.388 1.00 98.83 252 A 1 
ATOM 1943 C CB  . SER A 1 252 ? -4.608  -1.844  -11.729 1.00 98.75 252 A 1 
ATOM 1944 O OG  . SER A 1 252 ? -3.618  -2.842  -11.699 1.00 96.05 252 A 1 
ATOM 1945 N N   . CYS A 1 253 ? -3.410  1.095   -12.888 1.00 98.89 253 A 1 
ATOM 1946 C CA  . CYS A 1 253 ? -2.364  2.106   -12.922 1.00 98.87 253 A 1 
ATOM 1947 C C   . CYS A 1 253 ? -2.150  2.656   -11.511 1.00 98.82 253 A 1 
ATOM 1948 O O   . CYS A 1 253 ? -2.871  3.557   -11.073 1.00 98.67 253 A 1 
ATOM 1949 C CB  . CYS A 1 253 ? -2.773  3.207   -13.911 1.00 98.87 253 A 1 
ATOM 1950 S SG  . CYS A 1 253 ? -3.071  2.540   -15.567 1.00 98.80 253 A 1 
ATOM 1951 N N   . HIS A 1 254 ? -1.165  2.106   -10.803 1.00 98.06 254 A 1 
ATOM 1952 C CA  . HIS A 1 254 ? -0.714  2.629   -9.512  1.00 97.76 254 A 1 
ATOM 1953 C C   . HIS A 1 254 ? 0.261   3.781   -9.771  1.00 97.86 254 A 1 
ATOM 1954 O O   . HIS A 1 254 ? 1.428   3.552   -10.104 1.00 97.74 254 A 1 
ATOM 1955 C CB  . HIS A 1 254 ? -0.102  1.499   -8.672  1.00 97.36 254 A 1 
ATOM 1956 C CG  . HIS A 1 254 ? 0.345   1.933   -7.295  1.00 97.15 254 A 1 
ATOM 1957 N ND1 . HIS A 1 254 ? -0.233  1.546   -6.099  1.00 95.44 254 A 1 
ATOM 1958 C CD2 . HIS A 1 254 ? 1.398   2.750   -6.979  1.00 95.76 254 A 1 
ATOM 1959 C CE1 . HIS A 1 254 ? 0.449   2.115   -5.090  1.00 95.04 254 A 1 
ATOM 1960 N NE2 . HIS A 1 254 ? 1.456   2.864   -5.585  1.00 95.21 254 A 1 
ATOM 1961 N N   . LEU A 1 255 ? -0.225  5.022   -9.662  1.00 97.93 255 A 1 
ATOM 1962 C CA  . LEU A 1 255 ? 0.517   6.222   -10.050 1.00 97.80 255 A 1 
ATOM 1963 C C   . LEU A 1 255 ? 0.901   7.060   -8.827  1.00 96.98 255 A 1 
ATOM 1964 O O   . LEU A 1 255 ? 0.056   7.544   -8.077  1.00 96.26 255 A 1 
ATOM 1965 C CB  . LEU A 1 255 ? -0.277  7.042   -11.084 1.00 98.20 255 A 1 
ATOM 1966 C CG  . LEU A 1 255 ? -0.775  6.266   -12.323 1.00 98.00 255 A 1 
ATOM 1967 C CD1 . LEU A 1 255 ? -1.456  7.232   -13.287 1.00 98.00 255 A 1 
ATOM 1968 C CD2 . LEU A 1 255 ? 0.342   5.545   -13.077 1.00 97.80 255 A 1 
ATOM 1969 N N   . GLY A 1 256 ? 2.205   7.247   -8.643  1.00 97.15 256 A 1 
ATOM 1970 C CA  . GLY A 1 256 ? 2.790   8.000   -7.536  1.00 96.30 256 A 1 
ATOM 1971 C C   . GLY A 1 256 ? 4.287   8.243   -7.749  1.00 96.72 256 A 1 
ATOM 1972 O O   . GLY A 1 256 ? 4.796   8.081   -8.854  1.00 95.83 256 A 1 
ATOM 1973 N N   . ASN A 1 257 ? 5.021   8.573   -6.683  1.00 95.12 257 A 1 
ATOM 1974 C CA  . ASN A 1 257 ? 6.482   8.723   -6.764  1.00 94.82 257 A 1 
ATOM 1975 C C   . ASN A 1 257 ? 7.181   7.424   -7.218  1.00 95.48 257 A 1 
ATOM 1976 O O   . ASN A 1 257 ? 8.150   7.468   -7.968  1.00 94.32 257 A 1 
ATOM 1977 C CB  . ASN A 1 257 ? 7.008   9.199   -5.402  1.00 93.47 257 A 1 
ATOM 1978 C CG  . ASN A 1 257 ? 8.501   9.510   -5.468  1.00 83.90 257 A 1 
ATOM 1979 O OD1 . ASN A 1 257 ? 8.967   10.308  -6.252  1.00 76.36 257 A 1 
ATOM 1980 N ND2 . ASN A 1 257 ? 9.319   8.866   -4.670  1.00 74.16 257 A 1 
ATOM 1981 N N   . GLY A 1 258 ? 6.674   6.261   -6.799  1.00 95.79 258 A 1 
ATOM 1982 C CA  . GLY A 1 258 ? 6.856   4.991   -7.496  1.00 95.29 258 A 1 
ATOM 1983 C C   . GLY A 1 258 ? 5.581   4.684   -8.274  1.00 96.20 258 A 1 
ATOM 1984 O O   . GLY A 1 258 ? 4.500   4.819   -7.710  1.00 94.97 258 A 1 
ATOM 1985 N N   . ALA A 1 259 ? 5.698   4.318   -9.547  1.00 96.63 259 A 1 
ATOM 1986 C CA  . ALA A 1 259 ? 4.529   4.088   -10.387 1.00 97.68 259 A 1 
ATOM 1987 C C   . ALA A 1 259 ? 4.653   2.783   -11.177 1.00 98.14 259 A 1 
ATOM 1988 O O   . ALA A 1 259 ? 5.727   2.454   -11.678 1.00 98.10 259 A 1 
ATOM 1989 C CB  . ALA A 1 259 ? 4.311   5.312   -11.288 1.00 97.66 259 A 1 
ATOM 1990 N N   . SER A 1 260 ? 3.544   2.049   -11.306 1.00 98.34 260 A 1 
ATOM 1991 C CA  . SER A 1 260 ? 3.491   0.831   -12.111 1.00 98.45 260 A 1 
ATOM 1992 C C   . SER A 1 260 ? 2.114   0.618   -12.724 1.00 98.67 260 A 1 
ATOM 1993 O O   . SER A 1 260 ? 1.099   1.031   -12.167 1.00 98.64 260 A 1 
ATOM 1994 C CB  . SER A 1 260 ? 3.913   -0.402  -11.308 1.00 98.07 260 A 1 
ATOM 1995 O OG  . SER A 1 260 ? 3.061   -0.640  -10.210 1.00 97.60 260 A 1 
ATOM 1996 N N   . VAL A 1 261 ? 2.094   -0.062  -13.873 1.00 98.90 261 A 1 
ATOM 1997 C CA  . VAL A 1 261 ? 0.873   -0.541  -14.535 1.00 98.93 261 A 1 
ATOM 1998 C C   . VAL A 1 261 ? 0.868   -2.061  -14.480 1.00 98.94 261 A 1 
ATOM 1999 O O   . VAL A 1 261 ? 1.926   -2.680  -14.605 1.00 98.83 261 A 1 
ATOM 2000 C CB  . VAL A 1 261 ? 0.757   -0.017  -15.980 1.00 98.79 261 A 1 
ATOM 2001 C CG1 . VAL A 1 261 ? -0.606  -0.342  -16.597 1.00 97.45 261 A 1 
ATOM 2002 C CG2 . VAL A 1 261 ? 0.925   1.504   -16.045 1.00 97.17 261 A 1 
ATOM 2003 N N   . CYS A 1 262 ? -0.297  -2.668  -14.279 1.00 98.95 262 A 1 
ATOM 2004 C CA  . CYS A 1 262 ? -0.476  -4.119  -14.255 1.00 98.96 262 A 1 
ATOM 2005 C C   . CYS A 1 262 ? -1.646  -4.534  -15.150 1.00 98.97 262 A 1 
ATOM 2006 O O   . CYS A 1 262 ? -2.724  -3.937  -15.090 1.00 98.93 262 A 1 
ATOM 2007 C CB  . CYS A 1 262 ? -0.661  -4.566  -12.800 1.00 98.92 262 A 1 
ATOM 2008 S SG  . CYS A 1 262 ? -0.832  -6.366  -12.693 1.00 98.71 262 A 1 
ATOM 2009 N N   . ALA A 1 263 ? -1.423  -5.556  -15.973 1.00 98.96 263 A 1 
ATOM 2010 C CA  . ALA A 1 263 ? -2.447  -6.237  -16.747 1.00 98.96 263 A 1 
ATOM 2011 C C   . ALA A 1 263 ? -3.020  -7.399  -15.929 1.00 98.95 263 A 1 
ATOM 2012 O O   . ALA A 1 263 ? -2.271  -8.286  -15.506 1.00 98.88 263 A 1 
ATOM 2013 C CB  . ALA A 1 263 ? -1.828  -6.730  -18.056 1.00 98.93 263 A 1 
ATOM 2014 N N   . VAL A 1 264 ? -4.330  -7.407  -15.726 1.00 98.92 264 A 1 
ATOM 2015 C CA  . VAL A 1 264 ? -5.037  -8.417  -14.934 1.00 98.94 264 A 1 
ATOM 2016 C C   . VAL A 1 264 ? -6.130  -9.053  -15.786 1.00 98.93 264 A 1 
ATOM 2017 O O   . VAL A 1 264 ? -7.103  -8.399  -16.146 1.00 98.87 264 A 1 
ATOM 2018 C CB  . VAL A 1 264 ? -5.586  -7.810  -13.629 1.00 98.92 264 A 1 
ATOM 2019 C CG1 . VAL A 1 264 ? -6.254  -8.879  -12.761 1.00 98.62 264 A 1 
ATOM 2020 C CG2 . VAL A 1 264 ? -4.452  -7.180  -12.806 1.00 98.52 264 A 1 
ATOM 2021 N N   . ASP A 1 265 ? -5.950  -10.329 -16.117 1.00 98.89 265 A 1 
ATOM 2022 C CA  . ASP A 1 265 ? -6.896  -11.136 -16.898 1.00 98.88 265 A 1 
ATOM 2023 C C   . ASP A 1 265 ? -7.506  -12.210 -15.994 1.00 98.83 265 A 1 
ATOM 2024 O O   . ASP A 1 265 ? -6.784  -13.018 -15.396 1.00 98.42 265 A 1 
ATOM 2025 C CB  . ASP A 1 265 ? -6.189  -11.730 -18.131 1.00 98.81 265 A 1 
ATOM 2026 C CG  . ASP A 1 265 ? -7.132  -12.354 -19.173 1.00 98.72 265 A 1 
ATOM 2027 O OD1 . ASP A 1 265 ? -8.350  -12.453 -18.914 1.00 97.75 265 A 1 
ATOM 2028 O OD2 . ASP A 1 265 ? -6.636  -12.692 -20.276 1.00 97.49 265 A 1 
ATOM 2029 N N   . GLY A 1 266 ? -8.820  -12.175 -15.831 1.00 98.65 266 A 1 
ATOM 2030 C CA  . GLY A 1 266 ? -9.534  -13.116 -14.974 1.00 98.59 266 A 1 
ATOM 2031 C C   . GLY A 1 266 ? -9.050  -13.132 -13.517 1.00 98.62 266 A 1 
ATOM 2032 O O   . GLY A 1 266 ? -8.924  -14.202 -12.928 1.00 97.85 266 A 1 
ATOM 2033 N N   . GLY A 1 267 ? -8.712  -11.972 -12.961 1.00 98.38 267 A 1 
ATOM 2034 C CA  . GLY A 1 267 ? -8.200  -11.829 -11.590 1.00 98.28 267 A 1 
ATOM 2035 C C   . GLY A 1 267 ? -6.721  -12.196 -11.408 1.00 98.33 267 A 1 
ATOM 2036 O O   . GLY A 1 267 ? -6.216  -12.152 -10.290 1.00 97.72 267 A 1 
ATOM 2037 N N   . LYS A 1 268 ? -6.007  -12.546 -12.481 1.00 98.65 268 A 1 
ATOM 2038 C CA  . LYS A 1 268 ? -4.583  -12.920 -12.443 1.00 98.73 268 A 1 
ATOM 2039 C C   . LYS A 1 268 ? -3.720  -11.862 -13.117 1.00 98.86 268 A 1 
ATOM 2040 O O   . LYS A 1 268 ? -4.006  -11.449 -14.237 1.00 98.80 268 A 1 
ATOM 2041 C CB  . LYS A 1 268 ? -4.376  -14.283 -13.108 1.00 98.46 268 A 1 
ATOM 2042 C CG  . LYS A 1 268 ? -5.091  -15.399 -12.336 1.00 97.23 268 A 1 
ATOM 2043 C CD  . LYS A 1 268 ? -4.925  -16.735 -13.061 1.00 94.15 268 A 1 
ATOM 2044 C CE  . LYS A 1 268 ? -5.713  -17.798 -12.298 1.00 88.55 268 A 1 
ATOM 2045 N NZ  . LYS A 1 268 ? -5.702  -19.090 -13.024 1.00 79.14 268 A 1 
ATOM 2046 N N   . SER A 1 269 ? -2.625  -11.486 -12.468 1.00 98.81 269 A 1 
ATOM 2047 C CA  . SER A 1 269 ? -1.596  -10.666 -13.103 1.00 98.87 269 A 1 
ATOM 2048 C C   . SER A 1 269 ? -0.973  -11.437 -14.268 1.00 98.87 269 A 1 
ATOM 2049 O O   . SER A 1 269 ? -0.445  -12.532 -14.076 1.00 98.76 269 A 1 
ATOM 2050 C CB  . SER A 1 269 ? -0.530  -10.275 -12.077 1.00 98.84 269 A 1 
ATOM 2051 O OG  . SER A 1 269 ? 0.468   -9.482  -12.682 1.00 98.57 269 A 1 
ATOM 2052 N N   . VAL A 1 270 ? -1.047  -10.889 -15.478 1.00 98.90 270 A 1 
ATOM 2053 C CA  . VAL A 1 270 ? -0.478  -11.487 -16.701 1.00 98.90 270 A 1 
ATOM 2054 C C   . VAL A 1 270 ? 0.696   -10.689 -17.270 1.00 98.90 270 A 1 
ATOM 2055 O O   . VAL A 1 270 ? 1.474   -11.234 -18.046 1.00 98.76 270 A 1 
ATOM 2056 C CB  . VAL A 1 270 ? -1.547  -11.742 -17.783 1.00 98.81 270 A 1 
ATOM 2057 C CG1 . VAL A 1 270 ? -2.573  -12.779 -17.308 1.00 98.25 270 A 1 
ATOM 2058 C CG2 . VAL A 1 270 ? -2.286  -10.470 -18.212 1.00 97.99 270 A 1 
ATOM 2059 N N   . ASP A 1 271 ? 0.837   -9.428  -16.865 1.00 98.90 271 A 1 
ATOM 2060 C CA  . ASP A 1 271 ? 2.030   -8.602  -17.076 1.00 98.93 271 A 1 
ATOM 2061 C C   . ASP A 1 271 ? 2.048   -7.411  -16.101 1.00 98.93 271 A 1 
ATOM 2062 O O   . ASP A 1 271 ? 1.016   -7.009  -15.568 1.00 98.80 271 A 1 
ATOM 2063 C CB  . ASP A 1 271 ? 2.104   -8.121  -18.538 1.00 98.89 271 A 1 
ATOM 2064 C CG  . ASP A 1 271 ? 3.536   -7.863  -19.036 1.00 98.83 271 A 1 
ATOM 2065 O OD1 . ASP A 1 271 ? 4.456   -7.696  -18.199 1.00 98.31 271 A 1 
ATOM 2066 O OD2 . ASP A 1 271 ? 3.726   -7.856  -20.271 1.00 98.28 271 A 1 
ATOM 2067 N N   . THR A 1 272 ? 3.225   -6.839  -15.848 1.00 98.93 272 A 1 
ATOM 2068 C CA  . THR A 1 272 ? 3.378   -5.612  -15.051 1.00 98.94 272 A 1 
ATOM 2069 C C   . THR A 1 272 ? 4.610   -4.817  -15.481 1.00 98.93 272 A 1 
ATOM 2070 O O   . THR A 1 272 ? 5.562   -5.379  -16.019 1.00 98.79 272 A 1 
ATOM 2071 C CB  . THR A 1 272 ? 3.398   -5.925  -13.546 1.00 98.83 272 A 1 
ATOM 2072 O OG1 . THR A 1 272 ? 3.280   -4.735  -12.801 1.00 97.41 272 A 1 
ATOM 2073 C CG2 . THR A 1 272 ? 4.668   -6.631  -13.092 1.00 97.49 272 A 1 
ATOM 2074 N N   . SER A 1 273 ? 4.594   -3.496  -15.272 1.00 98.91 273 A 1 
ATOM 2075 C CA  . SER A 1 273 ? 5.650   -2.620  -15.788 1.00 98.90 273 A 1 
ATOM 2076 C C   . SER A 1 273 ? 6.943   -2.645  -14.970 1.00 98.84 273 A 1 
ATOM 2077 O O   . SER A 1 273 ? 8.018   -2.509  -15.545 1.00 98.59 273 A 1 
ATOM 2078 C CB  . SER A 1 273 ? 5.136   -1.187  -15.937 1.00 98.88 273 A 1 
ATOM 2079 O OG  . SER A 1 273 ? 4.830   -0.614  -14.683 1.00 98.77 273 A 1 
ATOM 2080 N N   . MET A 1 274 ? 6.870   -2.829  -13.650 1.00 98.61 274 A 1 
ATOM 2081 C CA  . MET A 1 274 ? 8.074   -3.007  -12.828 1.00 98.45 274 A 1 
ATOM 2082 C C   . MET A 1 274 ? 8.680   -4.399  -13.037 1.00 98.51 274 A 1 
ATOM 2083 O O   . MET A 1 274 ? 7.959   -5.369  -13.263 1.00 98.35 274 A 1 
ATOM 2084 C CB  . MET A 1 274 ? 7.780   -2.750  -11.350 1.00 98.17 274 A 1 
ATOM 2085 C CG  . MET A 1 274 ? 7.707   -1.255  -11.020 1.00 97.52 274 A 1 
ATOM 2086 S SD  . MET A 1 274 ? 7.373   -0.937  -9.266  1.00 97.55 274 A 1 
ATOM 2087 C CE  . MET A 1 274 ? 7.564   0.868   -9.222  1.00 95.32 274 A 1 
ATOM 2088 N N   . GLY A 1 275 ? 10.006  -4.495  -12.933 1.00 98.33 275 A 1 
ATOM 2089 C CA  . GLY A 1 275 ? 10.779  -5.642  -13.374 1.00 98.21 275 A 1 
ATOM 2090 C C   . GLY A 1 275 ? 11.401  -6.488  -12.271 1.00 98.23 275 A 1 
ATOM 2091 O O   . GLY A 1 275 ? 10.754  -6.863  -11.292 1.00 97.58 275 A 1 
ATOM 2092 N N   . LEU A 1 276 ? 12.701  -6.772  -12.447 1.00 97.64 276 A 1 
ATOM 2093 C CA  . LEU A 1 276 ? 13.564  -7.366  -11.418 1.00 97.11 276 A 1 
ATOM 2094 C C   . LEU A 1 276 ? 13.586  -6.497  -10.151 1.00 96.81 276 A 1 
ATOM 2095 O O   . LEU A 1 276 ? 13.617  -7.011  -9.033  1.00 95.65 276 A 1 
ATOM 2096 C CB  . LEU A 1 276 ? 14.982  -7.500  -12.013 1.00 96.78 276 A 1 
ATOM 2097 C CG  . LEU A 1 276 ? 16.034  -8.078  -11.050 1.00 96.27 276 A 1 
ATOM 2098 C CD1 . LEU A 1 276 ? 15.744  -9.535  -10.693 1.00 95.00 276 A 1 
ATOM 2099 C CD2 . LEU A 1 276 ? 17.424  -8.022  -11.687 1.00 95.06 276 A 1 
ATOM 2100 N N   . THR A 1 277 ? 13.555  -5.184  -10.356 1.00 95.96 277 A 1 
ATOM 2101 C CA  . THR A 1 277 ? 13.510  -4.154  -9.312  1.00 95.70 277 A 1 
ATOM 2102 C C   . THR A 1 277 ? 12.401  -3.145  -9.635  1.00 96.37 277 A 1 
ATOM 2103 O O   . THR A 1 277 ? 11.900  -3.132  -10.769 1.00 96.33 277 A 1 
ATOM 2104 C CB  . THR A 1 277 ? 14.864  -3.436  -9.174  1.00 95.10 277 A 1 
ATOM 2105 O OG1 . THR A 1 277 ? 15.088  -2.576  -10.265 1.00 94.28 277 A 1 
ATOM 2106 C CG2 . THR A 1 277 ? 16.063  -4.376  -9.060  1.00 94.00 277 A 1 
ATOM 2107 N N   . PRO A 1 278 ? 12.045  -2.231  -8.708  1.00 95.45 278 A 1 
ATOM 2108 C CA  . PRO A 1 278 ? 11.081  -1.156  -8.982  1.00 95.39 278 A 1 
ATOM 2109 C C   . PRO A 1 278 ? 11.551  -0.075  -9.976  1.00 96.45 278 A 1 
ATOM 2110 O O   . PRO A 1 278 ? 10.933  0.991   -10.039 1.00 96.28 278 A 1 
ATOM 2111 C CB  . PRO A 1 278 ? 10.752  -0.553  -7.608  1.00 94.39 278 A 1 
ATOM 2112 C CG  . PRO A 1 278 ? 11.121  -1.646  -6.617  1.00 92.73 278 A 1 
ATOM 2113 C CD  . PRO A 1 278 ? 12.320  -2.308  -7.287  1.00 94.77 278 A 1 
ATOM 2114 N N   . LEU A 1 279 ? 12.663  -0.279  -10.695 1.00 96.08 279 A 1 
ATOM 2115 C CA  . LEU A 1 279 ? 13.232  0.695   -11.634 1.00 96.43 279 A 1 
ATOM 2116 C C   . LEU A 1 279 ? 12.636  0.589   -13.045 1.00 97.13 279 A 1 
ATOM 2117 O O   . LEU A 1 279 ? 12.433  1.618   -13.684 1.00 97.30 279 A 1 
ATOM 2118 C CB  . LEU A 1 279 ? 14.764  0.528   -11.656 1.00 96.22 279 A 1 
ATOM 2119 C CG  . LEU A 1 279 ? 15.499  1.478   -12.623 1.00 95.70 279 A 1 
ATOM 2120 C CD1 . LEU A 1 279 ? 15.265  2.950   -12.281 1.00 95.50 279 A 1 
ATOM 2121 C CD2 . LEU A 1 279 ? 17.004  1.213   -12.558 1.00 95.32 279 A 1 
ATOM 2122 N N   . GLU A 1 280 ? 12.375  -0.624  -13.532 1.00 97.78 280 A 1 
ATOM 2123 C CA  . GLU A 1 280 ? 11.818  -0.848  -14.874 1.00 98.34 280 A 1 
ATOM 2124 C C   . GLU A 1 280 ? 10.418  -0.233  -15.011 1.00 98.58 280 A 1 
ATOM 2125 O O   . GLU A 1 280 ? 9.639   -0.190  -14.055 1.00 98.34 280 A 1 
ATOM 2126 C CB  . GLU A 1 280 ? 11.815  -2.364  -15.181 1.00 98.19 280 A 1 
ATOM 2127 C CG  . GLU A 1 280 ? 11.388  -2.753  -16.613 1.00 97.32 280 A 1 
ATOM 2128 C CD  . GLU A 1 280 ? 11.327  -4.283  -16.841 1.00 97.28 280 A 1 
ATOM 2129 O OE1 . GLU A 1 280 ? 10.607  -4.743  -17.753 1.00 93.59 280 A 1 
ATOM 2130 O OE2 . GLU A 1 280 ? 11.965  -5.045  -16.072 1.00 94.07 280 A 1 
ATOM 2131 N N   . GLY A 1 281 ? 10.078  0.225   -16.209 1.00 98.55 281 A 1 
ATOM 2132 C CA  . GLY A 1 281 ? 8.721   0.583   -16.609 1.00 98.69 281 A 1 
ATOM 2133 C C   . GLY A 1 281 ? 8.493   2.076   -16.810 1.00 98.81 281 A 1 
ATOM 2134 O O   . GLY A 1 281 ? 9.039   2.698   -17.725 1.00 98.57 281 A 1 
ATOM 2135 N N   . LEU A 1 282 ? 7.626   2.660   -15.985 1.00 98.80 282 A 1 
ATOM 2136 C CA  . LEU A 1 282 ? 7.189   4.046   -16.126 1.00 98.83 282 A 1 
ATOM 2137 C C   . LEU A 1 282 ? 8.299   5.046   -15.780 1.00 98.79 282 A 1 
ATOM 2138 O O   . LEU A 1 282 ? 9.142   4.785   -14.930 1.00 98.28 282 A 1 
ATOM 2139 C CB  . LEU A 1 282 ? 5.959   4.295   -15.233 1.00 98.75 282 A 1 
ATOM 2140 C CG  . LEU A 1 282 ? 4.722   3.436   -15.549 1.00 98.31 282 A 1 
ATOM 2141 C CD1 . LEU A 1 282 ? 3.589   3.858   -14.617 1.00 97.93 282 A 1 
ATOM 2142 C CD2 . LEU A 1 282 ? 4.241   3.607   -16.991 1.00 97.64 282 A 1 
ATOM 2143 N N   . VAL A 1 283 ? 8.238   6.243   -16.367 1.00 98.60 283 A 1 
ATOM 2144 C CA  . VAL A 1 283 ? 8.868   7.422   -15.748 1.00 98.58 283 A 1 
ATOM 2145 C C   . VAL A 1 283 ? 8.209   7.632   -14.380 1.00 98.65 283 A 1 
ATOM 2146 O O   . VAL A 1 283 ? 6.990   7.513   -14.259 1.00 98.21 283 A 1 
ATOM 2147 C CB  . VAL A 1 283 ? 8.691   8.674   -16.630 1.00 97.97 283 A 1 
ATOM 2148 C CG1 . VAL A 1 283 ? 9.335   9.918   -16.013 1.00 96.64 283 A 1 
ATOM 2149 C CG2 . VAL A 1 283 ? 9.292   8.480   -18.028 1.00 96.82 283 A 1 
ATOM 2150 N N   . MET A 1 284 ? 8.999   7.913   -13.348 1.00 97.92 284 A 1 
ATOM 2151 C CA  . MET A 1 284 ? 8.503   8.069   -11.970 1.00 97.86 284 A 1 
ATOM 2152 C C   . MET A 1 284 ? 9.018   9.380   -11.363 1.00 98.01 284 A 1 
ATOM 2153 O O   . MET A 1 284 ? 9.614   10.189  -12.071 1.00 97.84 284 A 1 
ATOM 2154 C CB  . MET A 1 284 ? 8.887   6.844   -11.128 1.00 97.37 284 A 1 
ATOM 2155 C CG  . MET A 1 284 ? 8.637   5.500   -11.808 1.00 96.59 284 A 1 
ATOM 2156 S SD  . MET A 1 284 ? 8.981   4.076   -10.742 1.00 96.52 284 A 1 
ATOM 2157 C CE  . MET A 1 284 ? 9.044   2.774   -11.992 1.00 94.24 284 A 1 
ATOM 2158 N N   . GLY A 1 285 ? 8.806   9.607   -10.062 1.00 96.37 285 A 1 
ATOM 2159 C CA  . GLY A 1 285 ? 9.318   10.799  -9.381  1.00 96.10 285 A 1 
ATOM 2160 C C   . GLY A 1 285 ? 10.831  10.965  -9.529  1.00 96.76 285 A 1 
ATOM 2161 O O   . GLY A 1 285 ? 11.298  11.984  -10.034 1.00 96.87 285 A 1 
ATOM 2162 N N   . THR A 1 286 ? 11.604  9.943   -9.150  1.00 96.00 286 A 1 
ATOM 2163 C CA  . THR A 1 286 ? 13.078  9.954   -9.200  1.00 95.83 286 A 1 
ATOM 2164 C C   . THR A 1 286 ? 13.680  8.836   -10.053 1.00 96.59 286 A 1 
ATOM 2165 O O   . THR A 1 286 ? 14.893  8.826   -10.261 1.00 96.61 286 A 1 
ATOM 2166 C CB  . THR A 1 286 ? 13.690  9.873   -7.792  1.00 95.37 286 A 1 
ATOM 2167 O OG1 . THR A 1 286 ? 13.291  8.688   -7.136  1.00 94.63 286 A 1 
ATOM 2168 C CG2 . THR A 1 286 ? 13.278  11.042  -6.902  1.00 93.95 286 A 1 
ATOM 2169 N N   . ARG A 1 287 ? 12.880  7.888   -10.529 1.00 97.16 287 A 1 
ATOM 2170 C CA  . ARG A 1 287 ? 13.344  6.725   -11.295 1.00 97.35 287 A 1 
ATOM 2171 C C   . ARG A 1 287 ? 13.175  6.949   -12.792 1.00 98.09 287 A 1 
ATOM 2172 O O   . ARG A 1 287 ? 12.128  7.437   -13.219 1.00 98.15 287 A 1 
ATOM 2173 C CB  . ARG A 1 287 ? 12.626  5.436   -10.866 1.00 96.78 287 A 1 
ATOM 2174 C CG  . ARG A 1 287 ? 12.824  5.092   -9.389  1.00 95.40 287 A 1 
ATOM 2175 C CD  . ARG A 1 287 ? 12.229  3.716   -9.091  1.00 94.29 287 A 1 
ATOM 2176 N NE  . ARG A 1 287 ? 12.240  3.445   -7.643  1.00 92.35 287 A 1 
ATOM 2177 C CZ  . ARG A 1 287 ? 11.188  3.436   -6.832  1.00 92.39 287 A 1 
ATOM 2178 N NH1 . ARG A 1 287 ? 9.967   3.607   -7.256  1.00 89.05 287 A 1 
ATOM 2179 N NH2 . ARG A 1 287 ? 11.359  3.254   -5.561  1.00 89.24 287 A 1 
ATOM 2180 N N   . SER A 1 288 ? 14.161  6.513   -13.564 1.00 98.30 288 A 1 
ATOM 2181 C CA  . SER A 1 288 ? 14.143  6.685   -15.024 1.00 98.55 288 A 1 
ATOM 2182 C C   . SER A 1 288 ? 13.005  5.934   -15.721 1.00 98.66 288 A 1 
ATOM 2183 O O   . SER A 1 288 ? 12.502  6.404   -16.744 1.00 98.56 288 A 1 
ATOM 2184 C CB  . SER A 1 288 ? 15.478  6.225   -15.622 1.00 98.55 288 A 1 
ATOM 2185 O OG  . SER A 1 288 ? 15.696  4.848   -15.382 1.00 98.33 288 A 1 
ATOM 2186 N N   . GLY A 1 289 ? 12.605  4.769   -15.178 1.00 98.61 289 A 1 
ATOM 2187 C CA  . GLY A 1 289 ? 11.866  3.770   -15.942 1.00 98.64 289 A 1 
ATOM 2188 C C   . GLY A 1 289 ? 12.707  3.198   -17.089 1.00 98.69 289 A 1 
ATOM 2189 O O   . GLY A 1 289 ? 13.939  3.237   -17.048 1.00 98.51 289 A 1 
ATOM 2190 N N   . ASP A 1 290 ? 12.042  2.687   -18.121 1.00 98.72 290 A 1 
ATOM 2191 C CA  . ASP A 1 290 ? 12.727  2.086   -19.267 1.00 98.73 290 A 1 
ATOM 2192 C C   . ASP A 1 290 ? 13.565  3.095   -20.049 1.00 98.77 290 A 1 
ATOM 2193 O O   . ASP A 1 290 ? 13.050  4.110   -20.547 1.00 98.35 290 A 1 
ATOM 2194 C CB  . ASP A 1 290 ? 11.750  1.478   -20.279 1.00 98.44 290 A 1 
ATOM 2195 C CG  . ASP A 1 290 ? 10.777  0.474   -19.696 1.00 98.07 290 A 1 
ATOM 2196 O OD1 . ASP A 1 290 ? 11.136  -0.234  -18.739 1.00 96.38 290 A 1 
ATOM 2197 O OD2 . ASP A 1 290 ? 9.638   0.479   -20.224 1.00 96.16 290 A 1 
ATOM 2198 N N   . ILE A 1 291 ? 14.813  2.719   -20.258 1.00 98.71 291 A 1 
ATOM 2199 C CA  . ILE A 1 291 ? 15.734  3.367   -21.192 1.00 98.65 291 A 1 
ATOM 2200 C C   . ILE A 1 291 ? 16.414  2.302   -22.060 1.00 98.71 291 A 1 
ATOM 2201 O O   . ILE A 1 291 ? 16.358  1.108   -21.753 1.00 98.26 291 A 1 
ATOM 2202 C CB  . ILE A 1 291 ? 16.748  4.260   -20.447 1.00 97.98 291 A 1 
ATOM 2203 C CG1 . ILE A 1 291 ? 17.657  3.453   -19.492 1.00 93.84 291 A 1 
ATOM 2204 C CG2 . ILE A 1 291 ? 16.017  5.393   -19.701 1.00 94.30 291 A 1 
ATOM 2205 C CD1 . ILE A 1 291 ? 18.785  4.296   -18.877 1.00 92.80 291 A 1 
ATOM 2206 N N   . ASP A 1 292 ? 17.062  2.719   -23.137 1.00 98.60 292 A 1 
ATOM 2207 C CA  . ASP A 1 292 ? 17.903  1.818   -23.931 1.00 98.60 292 A 1 
ATOM 2208 C C   . ASP A 1 292 ? 18.997  1.199   -23.035 1.00 98.60 292 A 1 
ATOM 2209 O O   . ASP A 1 292 ? 19.773  1.954   -22.435 1.00 98.37 292 A 1 
ATOM 2210 C CB  . ASP A 1 292 ? 18.503  2.607   -25.110 1.00 98.43 292 A 1 
ATOM 2211 C CG  . ASP A 1 292 ? 19.387  1.775   -26.055 1.00 97.95 292 A 1 
ATOM 2212 O OD1 . ASP A 1 292 ? 19.721  0.619   -25.720 1.00 96.93 292 A 1 
ATOM 2213 O OD2 . ASP A 1 292 ? 19.759  2.323   -27.117 1.00 96.24 292 A 1 
ATOM 2214 N N   . PRO A 1 293 ? 19.121  -0.139  -22.932 1.00 98.51 293 A 1 
ATOM 2215 C CA  . PRO A 1 293 ? 20.211  -0.773  -22.184 1.00 98.34 293 A 1 
ATOM 2216 C C   . PRO A 1 293 ? 21.613  -0.290  -22.594 1.00 98.46 293 A 1 
ATOM 2217 O O   . PRO A 1 293 ? 22.510  -0.219  -21.756 1.00 98.08 293 A 1 
ATOM 2218 C CB  . PRO A 1 293 ? 20.041  -2.276  -22.437 1.00 97.77 293 A 1 
ATOM 2219 C CG  . PRO A 1 293 ? 18.544  -2.432  -22.702 1.00 96.80 293 A 1 
ATOM 2220 C CD  . PRO A 1 293 ? 18.196  -1.150  -23.445 1.00 98.18 293 A 1 
ATOM 2221 N N   . ALA A 1 294 ? 21.812  0.088   -23.869 1.00 98.47 294 A 1 
ATOM 2222 C CA  . ALA A 1 294 ? 23.083  0.645   -24.338 1.00 98.58 294 A 1 
ATOM 2223 C C   . ALA A 1 294 ? 23.363  2.047   -23.764 1.00 98.71 294 A 1 
ATOM 2224 O O   . ALA A 1 294 ? 24.526  2.392   -23.543 1.00 98.59 294 A 1 
ATOM 2225 C CB  . ALA A 1 294 ? 23.084  0.658   -25.871 1.00 98.46 294 A 1 
ATOM 2226 N N   . ALA A 1 295 ? 22.319  2.832   -23.461 1.00 98.69 295 A 1 
ATOM 2227 C CA  . ALA A 1 295 ? 22.469  4.146   -22.837 1.00 98.71 295 A 1 
ATOM 2228 C C   . ALA A 1 295 ? 23.081  4.040   -21.433 1.00 98.80 295 A 1 
ATOM 2229 O O   . ALA A 1 295 ? 23.892  4.886   -21.066 1.00 98.68 295 A 1 
ATOM 2230 C CB  . ALA A 1 295 ? 21.113  4.866   -22.804 1.00 98.51 295 A 1 
ATOM 2231 N N   . VAL A 1 296 ? 22.774  2.968   -20.682 1.00 98.76 296 A 1 
ATOM 2232 C CA  . VAL A 1 296 ? 23.356  2.720   -19.351 1.00 98.75 296 A 1 
ATOM 2233 C C   . VAL A 1 296 ? 24.879  2.633   -19.440 1.00 98.82 296 A 1 
ATOM 2234 O O   . VAL A 1 296 ? 25.584  3.407   -18.790 1.00 98.70 296 A 1 
ATOM 2235 C CB  . VAL A 1 296 ? 22.772  1.441   -18.708 1.00 98.47 296 A 1 
ATOM 2236 C CG1 . VAL A 1 296 ? 23.368  1.171   -17.322 1.00 97.81 296 A 1 
ATOM 2237 C CG2 . VAL A 1 296 ? 21.250  1.534   -18.557 1.00 97.84 296 A 1 
ATOM 2238 N N   . ALA A 1 297 ? 25.389  1.736   -20.285 1.00 98.51 297 A 1 
ATOM 2239 C CA  . ALA A 1 297 ? 26.831  1.562   -20.465 1.00 98.41 297 A 1 
ATOM 2240 C C   . ALA A 1 297 ? 27.499  2.820   -21.049 1.00 98.64 297 A 1 
ATOM 2241 O O   . ALA A 1 297 ? 28.594  3.188   -20.629 1.00 98.44 297 A 1 
ATOM 2242 C CB  . ALA A 1 297 ? 27.060  0.337   -21.357 1.00 97.74 297 A 1 
ATOM 2243 N N   . PHE A 1 298 ? 26.824  3.504   -21.973 1.00 98.55 298 A 1 
ATOM 2244 C CA  . PHE A 1 298 ? 27.325  4.741   -22.576 1.00 98.56 298 A 1 
ATOM 2245 C C   . PHE A 1 298 ? 27.485  5.867   -21.544 1.00 98.62 298 A 1 
ATOM 2246 O O   . PHE A 1 298 ? 28.527  6.517   -21.512 1.00 98.46 298 A 1 
ATOM 2247 C CB  . PHE A 1 298 ? 26.390  5.158   -23.715 1.00 98.53 298 A 1 
ATOM 2248 C CG  . PHE A 1 298 ? 26.880  6.368   -24.491 1.00 97.84 298 A 1 
ATOM 2249 C CD1 . PHE A 1 298 ? 26.471  7.664   -24.122 1.00 95.35 298 A 1 
ATOM 2250 C CD2 . PHE A 1 298 ? 27.756  6.198   -25.577 1.00 96.64 298 A 1 
ATOM 2251 C CE1 . PHE A 1 298 ? 26.931  8.783   -24.842 1.00 95.07 298 A 1 
ATOM 2252 C CE2 . PHE A 1 298 ? 28.214  7.315   -26.299 1.00 95.28 298 A 1 
ATOM 2253 C CZ  . PHE A 1 298 ? 27.801  8.609   -25.933 1.00 95.46 298 A 1 
ATOM 2254 N N   . ILE A 1 299 ? 26.486  6.080   -20.678 1.00 98.77 299 A 1 
ATOM 2255 C CA  . ILE A 1 299 ? 26.553  7.084   -19.603 1.00 98.78 299 A 1 
ATOM 2256 C C   . ILE A 1 299 ? 27.673  6.731   -18.617 1.00 98.79 299 A 1 
ATOM 2257 O O   . ILE A 1 299 ? 28.464  7.600   -18.264 1.00 98.71 299 A 1 
ATOM 2258 C CB  . ILE A 1 299 ? 25.186  7.220   -18.895 1.00 98.78 299 A 1 
ATOM 2259 C CG1 . ILE A 1 299 ? 24.135  7.849   -19.841 1.00 98.56 299 A 1 
ATOM 2260 C CG2 . ILE A 1 299 ? 25.298  8.083   -17.617 1.00 98.59 299 A 1 
ATOM 2261 C CD1 . ILE A 1 299 ? 22.689  7.628   -19.371 1.00 97.91 299 A 1 
ATOM 2262 N N   . MET A 1 300 ? 27.781  5.454   -18.221 1.00 98.76 300 A 1 
ATOM 2263 C CA  . MET A 1 300 ? 28.849  5.011   -17.315 1.00 98.72 300 A 1 
ATOM 2264 C C   . MET A 1 300 ? 30.245  5.303   -17.874 1.00 98.65 300 A 1 
ATOM 2265 O O   . MET A 1 300 ? 31.097  5.780   -17.130 1.00 98.38 300 A 1 
ATOM 2266 C CB  . MET A 1 300 ? 28.717  3.511   -17.023 1.00 98.70 300 A 1 
ATOM 2267 C CG  . MET A 1 300 ? 27.526  3.192   -16.111 1.00 98.18 300 A 1 
ATOM 2268 S SD  . MET A 1 300 ? 27.298  1.417   -15.801 1.00 97.91 300 A 1 
ATOM 2269 C CE  . MET A 1 300 ? 28.749  1.109   -14.758 1.00 94.08 300 A 1 
ATOM 2270 N N   . ASP A 1 301 ? 30.471  5.053   -19.166 1.00 98.60 301 A 1 
ATOM 2271 C CA  . ASP A 1 301 ? 31.748  5.343   -19.837 1.00 98.35 301 A 1 
ATOM 2272 C C   . ASP A 1 301 ? 32.025  6.855   -19.899 1.00 98.35 301 A 1 
ATOM 2273 O O   . ASP A 1 301 ? 33.123  7.302   -19.561 1.00 97.75 301 A 1 
ATOM 2274 C CB  . ASP A 1 301 ? 31.728  4.725   -21.246 1.00 97.92 301 A 1 
ATOM 2275 C CG  . ASP A 1 301 ? 33.018  4.979   -22.038 1.00 90.79 301 A 1 
ATOM 2276 O OD1 . ASP A 1 301 ? 34.062  4.431   -21.630 1.00 85.55 301 A 1 
ATOM 2277 O OD2 . ASP A 1 301 ? 32.942  5.697   -23.065 1.00 86.29 301 A 1 
ATOM 2278 N N   . LYS A 1 302 ? 31.021  7.656   -20.279 1.00 98.54 302 A 1 
ATOM 2279 C CA  . LYS A 1 302 ? 31.179  9.111   -20.439 1.00 98.37 302 A 1 
ATOM 2280 C C   . LYS A 1 302 ? 31.400  9.850   -19.122 1.00 98.46 302 A 1 
ATOM 2281 O O   . LYS A 1 302 ? 32.243  10.743  -19.080 1.00 98.05 302 A 1 
ATOM 2282 C CB  . LYS A 1 302 ? 29.963  9.703   -21.176 1.00 98.12 302 A 1 
ATOM 2283 C CG  . LYS A 1 302 ? 29.902  9.324   -22.661 1.00 94.77 302 A 1 
ATOM 2284 C CD  . LYS A 1 302 ? 31.147  9.793   -23.419 1.00 91.56 302 A 1 
ATOM 2285 C CE  . LYS A 1 302 ? 31.079  9.334   -24.867 1.00 88.35 302 A 1 
ATOM 2286 N NZ  . LYS A 1 302 ? 32.416  9.442   -25.501 1.00 80.04 302 A 1 
ATOM 2287 N N   . GLU A 1 303 ? 30.674  9.469   -18.088 1.00 98.41 303 A 1 
ATOM 2288 C CA  . GLU A 1 303 ? 30.717  10.120  -16.773 1.00 98.32 303 A 1 
ATOM 2289 C C   . GLU A 1 303 ? 31.681  9.422   -15.795 1.00 98.41 303 A 1 
ATOM 2290 O O   . GLU A 1 303 ? 31.863  9.878   -14.665 1.00 97.60 303 A 1 
ATOM 2291 C CB  . GLU A 1 303 ? 29.289  10.197  -16.202 1.00 98.16 303 A 1 
ATOM 2292 C CG  . GLU A 1 303 ? 28.310  11.025  -17.055 1.00 97.01 303 A 1 
ATOM 2293 C CD  . GLU A 1 303 ? 28.690  12.510  -17.169 1.00 96.89 303 A 1 
ATOM 2294 O OE1 . GLU A 1 303 ? 28.443  13.090  -18.255 1.00 90.83 303 A 1 
ATOM 2295 O OE2 . GLU A 1 303 ? 29.207  13.069  -16.175 1.00 91.89 303 A 1 
ATOM 2296 N N   . GLY A 1 304 ? 32.313  8.308   -16.195 1.00 98.33 304 A 1 
ATOM 2297 C CA  . GLY A 1 304 ? 33.219  7.544   -15.332 1.00 98.30 304 A 1 
ATOM 2298 C C   . GLY A 1 304 ? 32.529  6.924   -14.111 1.00 98.51 304 A 1 
ATOM 2299 O O   . GLY A 1 304 ? 33.135  6.820   -13.043 1.00 97.84 304 A 1 
ATOM 2300 N N   . LEU A 1 305 ? 31.257  6.539   -14.243 1.00 98.49 305 A 1 
ATOM 2301 C CA  . LEU A 1 305 ? 30.445  6.053   -13.126 1.00 98.50 305 A 1 
ATOM 2302 C C   . LEU A 1 305 ? 30.688  4.566   -12.846 1.00 98.53 305 A 1 
ATOM 2303 O O   . LEU A 1 305 ? 30.700  3.721   -13.742 1.00 98.28 305 A 1 
ATOM 2304 C CB  . LEU A 1 305 ? 28.944  6.307   -13.371 1.00 98.47 305 A 1 
ATOM 2305 C CG  . LEU A 1 305 ? 28.549  7.778   -13.613 1.00 98.06 305 A 1 
ATOM 2306 C CD1 . LEU A 1 305 ? 27.036  7.869   -13.806 1.00 97.25 305 A 1 
ATOM 2307 C CD2 . LEU A 1 305 ? 28.945  8.698   -12.460 1.00 97.50 305 A 1 
ATOM 2308 N N   . THR A 1 306 ? 30.765  4.236   -11.561 1.00 98.58 306 A 1 
ATOM 2309 C CA  . THR A 1 306 ? 30.645  2.850   -11.088 1.00 98.52 306 A 1 
ATOM 2310 C C   . THR A 1 306 ? 29.209  2.335   -11.240 1.00 98.57 306 A 1 
ATOM 2311 O O   . THR A 1 306 ? 28.258  3.113   -11.339 1.00 98.52 306 A 1 
ATOM 2312 C CB  . THR A 1 306 ? 31.073  2.717   -9.621  1.00 98.48 306 A 1 
ATOM 2313 O OG1 . THR A 1 306 ? 30.225  3.484   -8.798  1.00 97.96 306 A 1 
ATOM 2314 C CG2 . THR A 1 306 ? 32.509  3.178   -9.364  1.00 97.42 306 A 1 
ATOM 2315 N N   . THR A 1 307 ? 29.030  1.012   -11.159 1.00 97.93 307 A 1 
ATOM 2316 C CA  . THR A 1 307 ? 27.690  0.392   -11.184 1.00 97.37 307 A 1 
ATOM 2317 C C   . THR A 1 307 ? 26.773  0.943   -10.088 1.00 97.15 307 A 1 
ATOM 2318 O O   . THR A 1 307 ? 25.598  1.195   -10.343 1.00 96.76 307 A 1 
ATOM 2319 C CB  . THR A 1 307 ? 27.779  -1.132  -11.029 1.00 96.68 307 A 1 
ATOM 2320 O OG1 . THR A 1 307 ? 28.553  -1.465  -9.892  1.00 92.19 307 A 1 
ATOM 2321 C CG2 . THR A 1 307 ? 28.460  -1.790  -12.233 1.00 91.20 307 A 1 
ATOM 2322 N N   . LYS A 1 308 ? 27.317  1.209   -8.886  1.00 95.98 308 A 1 
ATOM 2323 C CA  . LYS A 1 308 ? 26.526  1.758   -7.775  1.00 95.22 308 A 1 
ATOM 2324 C C   . LYS A 1 308 ? 26.133  3.221   -7.992  1.00 96.08 308 A 1 
ATOM 2325 O O   . LYS A 1 308 ? 25.022  3.610   -7.642  1.00 96.12 308 A 1 
ATOM 2326 C CB  . LYS A 1 308 ? 27.281  1.565   -6.441  1.00 93.95 308 A 1 
ATOM 2327 C CG  . LYS A 1 308 ? 26.421  1.866   -5.195  1.00 88.33 308 A 1 
ATOM 2328 C CD  . LYS A 1 308 ? 25.182  0.953   -5.154  1.00 82.04 308 A 1 
ATOM 2329 C CE  . LYS A 1 308 ? 24.252  1.177   -3.971  1.00 76.76 308 A 1 
ATOM 2330 N NZ  . LYS A 1 308 ? 23.035  0.334   -4.147  1.00 67.10 308 A 1 
ATOM 2331 N N   . GLN A 1 309 ? 27.018  4.022   -8.571  1.00 97.36 309 A 1 
ATOM 2332 C CA  . GLN A 1 309 ? 26.697  5.410   -8.926  1.00 97.99 309 A 1 
ATOM 2333 C C   . GLN A 1 309 ? 25.657  5.467   -10.048 1.00 98.12 309 A 1 
ATOM 2334 O O   . GLN A 1 309 ? 24.722  6.256   -9.956  1.00 98.25 309 A 1 
ATOM 2335 C CB  . GLN A 1 309 ? 27.976  6.146   -9.345  1.00 98.37 309 A 1 
ATOM 2336 C CG  . GLN A 1 309 ? 28.878  6.472   -8.146  1.00 97.88 309 A 1 
ATOM 2337 C CD  . GLN A 1 309 ? 30.279  6.845   -8.602  1.00 97.82 309 A 1 
ATOM 2338 O OE1 . GLN A 1 309 ? 30.911  6.114   -9.347  1.00 95.28 309 A 1 
ATOM 2339 N NE2 . GLN A 1 309 ? 30.827  7.953   -8.165  1.00 93.92 309 A 1 
ATOM 2340 N N   . MET A 1 310 ? 25.762  4.593   -11.049 1.00 98.46 310 A 1 
ATOM 2341 C CA  . MET A 1 310 ? 24.745  4.493   -12.104 1.00 98.36 310 A 1 
ATOM 2342 C C   . MET A 1 310 ? 23.389  4.031   -11.550 1.00 98.06 310 A 1 
ATOM 2343 O O   . MET A 1 310 ? 22.359  4.609   -11.884 1.00 97.79 310 A 1 
ATOM 2344 C CB  . MET A 1 310 ? 25.249  3.559   -13.211 1.00 98.42 310 A 1 
ATOM 2345 C CG  . MET A 1 310 ? 24.324  3.592   -14.433 1.00 97.81 310 A 1 
ATOM 2346 S SD  . MET A 1 310 ? 24.219  5.237   -15.194 1.00 97.79 310 A 1 
ATOM 2347 C CE  . MET A 1 310 ? 22.858  4.988   -16.350 1.00 95.32 310 A 1 
ATOM 2348 N N   . GLU A 1 311 ? 23.383  3.044   -10.652 1.00 96.96 311 A 1 
ATOM 2349 C CA  . GLU A 1 311 ? 22.168  2.625   -9.938  1.00 95.88 311 A 1 
ATOM 2350 C C   . GLU A 1 311 ? 21.544  3.795   -9.160  1.00 95.81 311 A 1 
ATOM 2351 O O   . GLU A 1 311 ? 20.328  3.989   -9.209  1.00 95.44 311 A 1 
ATOM 2352 C CB  . GLU A 1 311 ? 22.519  1.469   -8.981  1.00 94.48 311 A 1 
ATOM 2353 C CG  . GLU A 1 311 ? 21.303  0.804   -8.310  1.00 87.19 311 A 1 
ATOM 2354 C CD  . GLU A 1 311 ? 21.684  0.050   -7.025  1.00 85.14 311 A 1 
ATOM 2355 O OE1 . GLU A 1 311 ? 20.896  0.068   -6.053  1.00 77.43 311 A 1 
ATOM 2356 O OE2 . GLU A 1 311 ? 22.839  -0.411  -6.877  1.00 78.95 311 A 1 
ATOM 2357 N N   . ASN A 1 312 ? 22.360  4.604   -8.470  1.00 95.95 312 A 1 
ATOM 2358 C CA  . ASN A 1 312 ? 21.882  5.786   -7.751  1.00 95.62 312 A 1 
ATOM 2359 C C   . ASN A 1 312 ? 21.277  6.818   -8.712  1.00 96.04 312 A 1 
ATOM 2360 O O   . ASN A 1 312 ? 20.144  7.247   -8.486  1.00 95.85 312 A 1 
ATOM 2361 C CB  . ASN A 1 312 ? 23.017  6.390   -6.911  1.00 95.07 312 A 1 
ATOM 2362 C CG  . ASN A 1 312 ? 22.486  7.499   -6.022  1.00 89.71 312 A 1 
ATOM 2363 O OD1 . ASN A 1 312 ? 21.809  7.232   -5.041  1.00 82.62 312 A 1 
ATOM 2364 N ND2 . ASN A 1 312 ? 22.741  8.747   -6.336  1.00 81.74 312 A 1 
ATOM 2365 N N   . LEU A 1 313 ? 21.976  7.147   -9.792  1.00 97.53 313 A 1 
ATOM 2366 C CA  . LEU A 1 313 ? 21.509  8.086   -10.819 1.00 98.07 313 A 1 
ATOM 2367 C C   . LEU A 1 313 ? 20.134  7.669   -11.357 1.00 98.05 313 A 1 
ATOM 2368 O O   . LEU A 1 313 ? 19.194  8.468   -11.361 1.00 97.97 313 A 1 
ATOM 2369 C CB  . LEU A 1 313 ? 22.588  8.184   -11.918 1.00 98.42 313 A 1 
ATOM 2370 C CG  . LEU A 1 313 ? 22.294  9.214   -13.032 1.00 97.88 313 A 1 
ATOM 2371 C CD1 . LEU A 1 313 ? 23.612  9.662   -13.667 1.00 95.85 313 A 1 
ATOM 2372 C CD2 . LEU A 1 313 ? 21.419  8.671   -14.163 1.00 95.79 313 A 1 
ATOM 2373 N N   . LEU A 1 314 ? 19.982  6.399   -11.750 1.00 98.02 314 A 1 
ATOM 2374 C CA  . LEU A 1 314 ? 18.726  5.896   -12.318 1.00 97.76 314 A 1 
ATOM 2375 C C   . LEU A 1 314 ? 17.572  5.849   -11.307 1.00 97.29 314 A 1 
ATOM 2376 O O   . LEU A 1 314 ? 16.419  6.001   -11.706 1.00 97.15 314 A 1 
ATOM 2377 C CB  . LEU A 1 314 ? 18.961  4.503   -12.921 1.00 98.06 314 A 1 
ATOM 2378 C CG  . LEU A 1 314 ? 19.871  4.467   -14.160 1.00 97.93 314 A 1 
ATOM 2379 C CD1 . LEU A 1 314 ? 20.079  3.008   -14.568 1.00 97.79 314 A 1 
ATOM 2380 C CD2 . LEU A 1 314 ? 19.274  5.227   -15.345 1.00 97.57 314 A 1 
ATOM 2381 N N   . ASN A 1 315 ? 17.855  5.637   -10.011 1.00 96.18 315 A 1 
ATOM 2382 C CA  . ASN A 1 315 ? 16.824  5.501   -8.973  1.00 95.17 315 A 1 
ATOM 2383 C C   . ASN A 1 315 ? 16.497  6.800   -8.226  1.00 95.34 315 A 1 
ATOM 2384 O O   . ASN A 1 315 ? 15.376  6.928   -7.717  1.00 94.74 315 A 1 
ATOM 2385 C CB  . ASN A 1 315 ? 17.248  4.422   -7.964  1.00 94.31 315 A 1 
ATOM 2386 C CG  . ASN A 1 315 ? 16.942  3.022   -8.452  1.00 93.43 315 A 1 
ATOM 2387 O OD1 . ASN A 1 315 ? 15.817  2.551   -8.352  1.00 90.61 315 A 1 
ATOM 2388 N ND2 . ASN A 1 315 ? 17.920  2.320   -8.975  1.00 91.19 315 A 1 
ATOM 2389 N N   . LYS A 1 316 ? 17.464  7.719   -8.075  1.00 94.62 316 A 1 
ATOM 2390 C CA  . LYS A 1 316 ? 17.356  8.874   -7.167  1.00 94.46 316 A 1 
ATOM 2391 C C   . LYS A 1 316 ? 17.469  10.222  -7.863  1.00 96.17 316 A 1 
ATOM 2392 O O   . LYS A 1 316 ? 16.987  11.205  -7.303  1.00 96.45 316 A 1 
ATOM 2393 C CB  . LYS A 1 316 ? 18.407  8.765   -6.038  1.00 93.70 316 A 1 
ATOM 2394 C CG  . LYS A 1 316 ? 18.333  7.470   -5.206  1.00 91.97 316 A 1 
ATOM 2395 C CD  . LYS A 1 316 ? 16.973  7.324   -4.506  1.00 86.00 316 A 1 
ATOM 2396 C CE  . LYS A 1 316 ? 16.974  6.080   -3.615  1.00 81.49 316 A 1 
ATOM 2397 N NZ  . LYS A 1 316 ? 15.659  5.920   -2.948  1.00 73.48 316 A 1 
ATOM 2398 N N   . GLU A 1 317 ? 18.037  10.268  -9.052  1.00 96.16 317 A 1 
ATOM 2399 C CA  . GLU A 1 317 ? 18.365  11.519  -9.753  1.00 97.42 317 A 1 
ATOM 2400 C C   . GLU A 1 317 ? 17.668  11.636  -11.120 1.00 98.22 317 A 1 
ATOM 2401 O O   . GLU A 1 317 ? 17.770  12.659  -11.796 1.00 98.12 317 A 1 
ATOM 2402 C CB  . GLU A 1 317 ? 19.894  11.630  -9.884  1.00 97.44 317 A 1 
ATOM 2403 C CG  . GLU A 1 317 ? 20.594  11.685  -8.510  1.00 96.70 317 A 1 
ATOM 2404 C CD  . GLU A 1 317 ? 22.124  11.584  -8.615  1.00 95.84 317 A 1 
ATOM 2405 O OE1 . GLU A 1 317 ? 22.714  10.885  -7.752  1.00 89.55 317 A 1 
ATOM 2406 O OE2 . GLU A 1 317 ? 22.695  12.189  -9.546  1.00 90.71 317 A 1 
ATOM 2407 N N   . SER A 1 318 ? 16.917  10.613  -11.521 1.00 98.31 318 A 1 
ATOM 2408 C CA  . SER A 1 318 ? 16.207  10.536  -12.804 1.00 98.48 318 A 1 
ATOM 2409 C C   . SER A 1 318 ? 14.711  10.870  -12.668 1.00 98.46 318 A 1 
ATOM 2410 O O   . SER A 1 318 ? 14.295  11.609  -11.774 1.00 98.21 318 A 1 
ATOM 2411 C CB  . SER A 1 318 ? 16.455  9.154   -13.429 1.00 98.50 318 A 1 
ATOM 2412 O OG  . SER A 1 318 ? 17.821  8.972   -13.729 1.00 98.12 318 A 1 
ATOM 2413 N N   . GLY A 1 319 ? 13.878  10.340  -13.555 1.00 98.51 319 A 1 
ATOM 2414 C CA  . GLY A 1 319 ? 12.429  10.555  -13.551 1.00 98.56 319 A 1 
ATOM 2415 C C   . GLY A 1 319 ? 12.039  12.012  -13.829 1.00 98.71 319 A 1 
ATOM 2416 O O   . GLY A 1 319 ? 12.784  12.762  -14.461 1.00 98.61 319 A 1 
ATOM 2417 N N   . VAL A 1 320 ? 10.861  12.417  -13.339 1.00 98.47 320 A 1 
ATOM 2418 C CA  . VAL A 1 320 ? 10.383  13.800  -13.528 1.00 98.49 320 A 1 
ATOM 2419 C C   . VAL A 1 320 ? 11.286  14.822  -12.830 1.00 98.56 320 A 1 
ATOM 2420 O O   . VAL A 1 320 ? 11.444  15.926  -13.347 1.00 98.50 320 A 1 
ATOM 2421 C CB  . VAL A 1 320 ? 8.906   13.992  -13.116 1.00 98.39 320 A 1 
ATOM 2422 C CG1 . VAL A 1 320 ? 7.979   13.076  -13.927 1.00 97.39 320 A 1 
ATOM 2423 C CG2 . VAL A 1 320 ? 8.641   13.767  -11.625 1.00 97.01 320 A 1 
ATOM 2424 N N   . LEU A 1 321 ? 11.941  14.440  -11.731 1.00 97.92 321 A 1 
ATOM 2425 C CA  . LEU A 1 321 ? 12.977  15.251  -11.084 1.00 97.89 321 A 1 
ATOM 2426 C C   . LEU A 1 321 ? 14.141  15.521  -12.039 1.00 98.11 321 A 1 
ATOM 2427 O O   . LEU A 1 321 ? 14.485  16.677  -12.271 1.00 98.21 321 A 1 
ATOM 2428 C CB  . LEU A 1 321 ? 13.464  14.536  -9.808  1.00 97.88 321 A 1 
ATOM 2429 C CG  . LEU A 1 321 ? 14.691  15.190  -9.132  1.00 97.04 321 A 1 
ATOM 2430 C CD1 . LEU A 1 321 ? 14.379  16.588  -8.604  1.00 95.17 321 A 1 
ATOM 2431 C CD2 . LEU A 1 321 ? 15.171  14.320  -7.975  1.00 95.94 321 A 1 
ATOM 2432 N N   . GLY A 1 322 ? 14.722  14.465  -12.610 1.00 98.61 322 A 1 
ATOM 2433 C CA  . GLY A 1 322 ? 15.890  14.594  -13.485 1.00 98.59 322 A 1 
ATOM 2434 C C   . GLY A 1 322 ? 15.596  15.379  -14.766 1.00 98.69 322 A 1 
ATOM 2435 O O   . GLY A 1 322 ? 16.412  16.191  -15.206 1.00 98.48 322 A 1 
ATOM 2436 N N   . VAL A 1 323 ? 14.412  15.185  -15.349 1.00 98.76 323 A 1 
ATOM 2437 C CA  . VAL A 1 323 ? 14.011  15.895  -16.575 1.00 98.76 323 A 1 
ATOM 2438 C C   . VAL A 1 323 ? 13.672  17.356  -16.279 1.00 98.75 323 A 1 
ATOM 2439 O O   . VAL A 1 323 ? 14.219  18.241  -16.935 1.00 98.57 323 A 1 
ATOM 2440 C CB  . VAL A 1 323 ? 12.848  15.178  -17.291 1.00 98.68 323 A 1 
ATOM 2441 C CG1 . VAL A 1 323 ? 12.405  15.941  -18.551 1.00 98.13 323 A 1 
ATOM 2442 C CG2 . VAL A 1 323 ? 13.277  13.773  -17.737 1.00 98.13 323 A 1 
ATOM 2443 N N   . SER A 1 324 ? 12.815  17.624  -15.292 1.00 98.73 324 A 1 
ATOM 2444 C CA  . SER A 1 324 ? 12.386  18.996  -14.975 1.00 98.69 324 A 1 
ATOM 2445 C C   . SER A 1 324 ? 13.491  19.810  -14.298 1.00 98.66 324 A 1 
ATOM 2446 O O   . SER A 1 324 ? 13.671  20.988  -14.609 1.00 98.40 324 A 1 
ATOM 2447 C CB  . SER A 1 324 ? 11.133  18.980  -14.094 1.00 98.62 324 A 1 
ATOM 2448 O OG  . SER A 1 324 ? 11.433  18.434  -12.819 1.00 98.11 324 A 1 
ATOM 2449 N N   . GLY A 1 325 ? 14.255  19.184  -13.388 1.00 98.47 325 A 1 
ATOM 2450 C CA  . GLY A 1 325 ? 15.152  19.877  -12.461 1.00 98.24 325 A 1 
ATOM 2451 C C   . GLY A 1 325 ? 14.423  20.630  -11.336 1.00 98.32 325 A 1 
ATOM 2452 O O   . GLY A 1 325 ? 15.055  21.444  -10.669 1.00 97.10 325 A 1 
ATOM 2453 N N   . VAL A 1 326 ? 13.123  20.381  -11.137 1.00 98.27 326 A 1 
ATOM 2454 C CA  . VAL A 1 326 ? 12.275  21.076  -10.149 1.00 98.12 326 A 1 
ATOM 2455 C C   . VAL A 1 326 ? 12.097  20.226  -8.892  1.00 97.95 326 A 1 
ATOM 2456 O O   . VAL A 1 326 ? 12.562  20.596  -7.819  1.00 96.11 326 A 1 
ATOM 2457 C CB  . VAL A 1 326 ? 10.910  21.464  -10.769 1.00 97.66 326 A 1 
ATOM 2458 C CG1 . VAL A 1 326 ? 9.970   22.118  -9.747  1.00 95.76 326 A 1 
ATOM 2459 C CG2 . VAL A 1 326 ? 11.087  22.442  -11.938 1.00 95.97 326 A 1 
ATOM 2460 N N   . SER A 1 327 ? 11.407  19.083  -9.007  1.00 97.00 327 A 1 
ATOM 2461 C CA  . SER A 1 327 ? 11.026  18.234  -7.876  1.00 96.81 327 A 1 
ATOM 2462 C C   . SER A 1 327 ? 10.650  16.833  -8.361  1.00 97.15 327 A 1 
ATOM 2463 O O   . SER A 1 327 ? 10.352  16.629  -9.541  1.00 96.71 327 A 1 
ATOM 2464 C CB  . SER A 1 327 ? 9.832   18.871  -7.150  1.00 96.19 327 A 1 
ATOM 2465 O OG  . SER A 1 327 ? 9.470   18.167  -5.983  1.00 94.09 327 A 1 
ATOM 2466 N N   . SER A 1 328 ? 10.635  15.860  -7.449  1.00 95.34 328 A 1 
ATOM 2467 C CA  . SER A 1 328 ? 10.012  14.553  -7.679  1.00 94.99 328 A 1 
ATOM 2468 C C   . SER A 1 328 ? 8.520   14.524  -7.334  1.00 95.02 328 A 1 
ATOM 2469 O O   . SER A 1 328 ? 7.855   13.526  -7.615  1.00 94.60 328 A 1 
ATOM 2470 C CB  . SER A 1 328 ? 10.753  13.474  -6.886  1.00 94.90 328 A 1 
ATOM 2471 O OG  . SER A 1 328 ? 10.663  13.698  -5.488  1.00 93.94 328 A 1 
ATOM 2472 N N   . ASP A 1 329 ? 8.003   15.575  -6.698  1.00 94.60 329 A 1 
ATOM 2473 C CA  . ASP A 1 329 ? 6.588   15.709  -6.361  1.00 94.84 329 A 1 
ATOM 2474 C C   . ASP A 1 329 ? 5.819   16.296  -7.548  1.00 95.35 329 A 1 
ATOM 2475 O O   . ASP A 1 329 ? 6.127   17.390  -8.026  1.00 95.66 329 A 1 
ATOM 2476 C CB  . ASP A 1 329 ? 6.423   16.565  -5.097  1.00 94.78 329 A 1 
ATOM 2477 C CG  . ASP A 1 329 ? 5.019   16.446  -4.495  1.00 92.29 329 A 1 
ATOM 2478 O OD1 . ASP A 1 329 ? 4.001   16.590  -5.213  1.00 88.87 329 A 1 
ATOM 2479 O OD2 . ASP A 1 329 ? 4.911   16.166  -3.280  1.00 87.29 329 A 1 
ATOM 2480 N N   . PHE A 1 330 ? 4.805   15.569  -8.014  1.00 96.98 330 A 1 
ATOM 2481 C CA  . PHE A 1 330 ? 4.026   15.971  -9.185  1.00 97.15 330 A 1 
ATOM 2482 C C   . PHE A 1 330 ? 3.285   17.302  -8.988  1.00 97.10 330 A 1 
ATOM 2483 O O   . PHE A 1 330 ? 3.108   18.037  -9.955  1.00 96.21 330 A 1 
ATOM 2484 C CB  . PHE A 1 330 ? 3.062   14.840  -9.561  1.00 97.34 330 A 1 
ATOM 2485 C CG  . PHE A 1 330 ? 3.730   13.695  -10.304 1.00 97.92 330 A 1 
ATOM 2486 C CD1 . PHE A 1 330 ? 3.532   13.559  -11.693 1.00 96.66 330 A 1 
ATOM 2487 C CD2 . PHE A 1 330 ? 4.565   12.782  -9.634  1.00 96.60 330 A 1 
ATOM 2488 C CE1 . PHE A 1 330 ? 4.157   12.514  -12.397 1.00 95.80 330 A 1 
ATOM 2489 C CE2 . PHE A 1 330 ? 5.198   11.741  -10.340 1.00 95.91 330 A 1 
ATOM 2490 C CZ  . PHE A 1 330 ? 4.991   11.604  -11.722 1.00 97.32 330 A 1 
ATOM 2491 N N   . ARG A 1 331 ? 2.942   17.668  -7.752  1.00 96.90 331 A 1 
ATOM 2492 C CA  . ARG A 1 331 ? 2.302   18.963  -7.447  1.00 95.99 331 A 1 
ATOM 2493 C C   . ARG A 1 331 ? 3.244   20.139  -7.712  1.00 96.67 331 A 1 
ATOM 2494 O O   . ARG A 1 331 ? 2.807   21.179  -8.194  1.00 96.82 331 A 1 
ATOM 2495 C CB  . ARG A 1 331 ? 1.850   18.981  -5.982  1.00 96.11 331 A 1 
ATOM 2496 C CG  . ARG A 1 331 ? 0.837   17.873  -5.670  1.00 95.52 331 A 1 
ATOM 2497 C CD  . ARG A 1 331 ? 0.581   17.757  -4.163  1.00 94.39 331 A 1 
ATOM 2498 N NE  . ARG A 1 331 ? 1.756   17.226  -3.445  1.00 92.38 331 A 1 
ATOM 2499 C CZ  . ARG A 1 331 ? 1.856   17.047  -2.138  1.00 91.69 331 A 1 
ATOM 2500 N NH1 . ARG A 1 331 ? 0.870   17.306  -1.334  1.00 86.31 331 A 1 
ATOM 2501 N NH2 . ARG A 1 331 ? 2.955   16.601  -1.622  1.00 89.29 331 A 1 
ATOM 2502 N N   . ASP A 1 332 ? 4.533   19.964  -7.410  1.00 96.39 332 A 1 
ATOM 2503 C CA  . ASP A 1 332 ? 5.542   20.984  -7.703  1.00 96.66 332 A 1 
ATOM 2504 C C   . ASP A 1 332 ? 5.792   21.097  -9.214  1.00 97.39 332 A 1 
ATOM 2505 O O   . ASP A 1 332 ? 6.034   22.193  -9.724  1.00 97.51 332 A 1 
ATOM 2506 C CB  . ASP A 1 332 ? 6.865   20.653  -7.001  1.00 96.53 332 A 1 
ATOM 2507 C CG  . ASP A 1 332 ? 6.810   20.627  -5.470  1.00 95.50 332 A 1 
ATOM 2508 O OD1 . ASP A 1 332 ? 5.985   21.362  -4.886  1.00 92.10 332 A 1 
ATOM 2509 O OD2 . ASP A 1 332 ? 7.657   19.892  -4.900  1.00 92.11 332 A 1 
ATOM 2510 N N   . ILE A 1 333 ? 5.718   19.971  -9.936  1.00 98.08 333 A 1 
ATOM 2511 C CA  . ILE A 1 333 ? 5.807   19.938  -11.402 1.00 98.21 333 A 1 
ATOM 2512 C C   . ILE A 1 333 ? 4.634   20.708  -12.025 1.00 98.40 333 A 1 
ATOM 2513 O O   . ILE A 1 333 ? 4.866   21.592  -12.849 1.00 98.38 333 A 1 
ATOM 2514 C CB  . ILE A 1 333 ? 5.877   18.484  -11.927 1.00 97.95 333 A 1 
ATOM 2515 C CG1 . ILE A 1 333 ? 7.092   17.695  -11.380 1.00 96.47 333 A 1 
ATOM 2516 C CG2 . ILE A 1 333 ? 5.886   18.434  -13.460 1.00 97.33 333 A 1 
ATOM 2517 C CD1 . ILE A 1 333 ? 8.464   18.270  -11.738 1.00 93.19 333 A 1 
ATOM 2518 N N   . GLU A 1 334 ? 3.400   20.423  -11.591 1.00 98.10 334 A 1 
ATOM 2519 C CA  . GLU A 1 334 ? 2.189   21.124  -12.045 1.00 97.93 334 A 1 
ATOM 2520 C C   . GLU A 1 334 ? 2.296   22.638  -11.777 1.00 98.09 334 A 1 
ATOM 2521 O O   . GLU A 1 334 ? 2.152   23.450  -12.694 1.00 98.01 334 A 1 
ATOM 2522 C CB  . GLU A 1 334 ? 0.959   20.508  -11.346 1.00 97.68 334 A 1 
ATOM 2523 C CG  . GLU A 1 334 ? 0.624   19.091  -11.865 1.00 96.53 334 A 1 
ATOM 2524 C CD  . GLU A 1 334 ? -0.374  18.302  -10.984 1.00 95.96 334 A 1 
ATOM 2525 O OE1 . GLU A 1 334 ? -0.727  17.165  -11.383 1.00 89.85 334 A 1 
ATOM 2526 O OE2 . GLU A 1 334 ? -0.734  18.775  -9.880  1.00 91.21 334 A 1 
ATOM 2527 N N   . ALA A 1 335 ? 2.703   23.026  -10.557 1.00 97.88 335 A 1 
ATOM 2528 C CA  . ALA A 1 335 ? 2.897   24.434  -10.198 1.00 98.01 335 A 1 
ATOM 2529 C C   . ALA A 1 335 ? 4.020   25.131  -10.997 1.00 98.33 335 A 1 
ATOM 2530 O O   . ALA A 1 335 ? 4.003   26.358  -11.170 1.00 98.20 335 A 1 
ATOM 2531 C CB  . ALA A 1 335 ? 3.183   24.498  -8.693  1.00 98.02 335 A 1 
ATOM 2532 N N   . ALA A 1 336 ? 5.031   24.382  -11.450 1.00 98.09 336 A 1 
ATOM 2533 C CA  . ALA A 1 336 ? 6.062   24.914  -12.342 1.00 98.30 336 A 1 
ATOM 2534 C C   . ALA A 1 336 ? 5.535   25.111  -13.773 1.00 98.45 336 A 1 
ATOM 2535 O O   . ALA A 1 336 ? 5.848   26.126  -14.405 1.00 98.44 336 A 1 
ATOM 2536 C CB  . ALA A 1 336 ? 7.288   23.999  -12.283 1.00 98.42 336 A 1 
ATOM 2537 N N   . ILE A 1 337 ? 4.695   24.196  -14.260 1.00 98.53 337 A 1 
ATOM 2538 C CA  . ILE A 1 337 ? 4.029   24.310  -15.571 1.00 98.55 337 A 1 
ATOM 2539 C C   . ILE A 1 337 ? 3.137   25.554  -15.623 1.00 98.55 337 A 1 
ATOM 2540 O O   . ILE A 1 337 ? 3.212   26.310  -16.597 1.00 98.29 337 A 1 
ATOM 2541 C CB  . ILE A 1 337 ? 3.234   23.026  -15.900 1.00 98.56 337 A 1 
ATOM 2542 C CG1 . ILE A 1 337 ? 4.197   21.835  -16.082 1.00 98.18 337 A 1 
ATOM 2543 C CG2 . ILE A 1 337 ? 2.387   23.210  -17.180 1.00 98.22 337 A 1 
ATOM 2544 C CD1 . ILE A 1 337 ? 3.504   20.473  -16.088 1.00 97.56 337 A 1 
ATOM 2545 N N   . GLU A 1 338 ? 2.363   25.824  -14.567 1.00 98.36 338 A 1 
ATOM 2546 C CA  . GLU A 1 338 ? 1.536   27.040  -14.453 1.00 98.17 338 A 1 
ATOM 2547 C C   . GLU A 1 338 ? 2.366   28.333  -14.557 1.00 98.32 338 A 1 
ATOM 2548 O O   . GLU A 1 338 ? 1.879   29.368  -15.021 1.00 97.76 338 A 1 
ATOM 2549 C CB  . GLU A 1 338 ? 0.804   27.046  -13.106 1.00 97.84 338 A 1 
ATOM 2550 C CG  . GLU A 1 338 ? -0.310  25.991  -12.998 1.00 94.82 338 A 1 
ATOM 2551 C CD  . GLU A 1 338 ? -0.998  26.008  -11.619 1.00 90.99 338 A 1 
ATOM 2552 O OE1 . GLU A 1 338 ? -2.032  25.325  -11.481 1.00 81.18 338 A 1 
ATOM 2553 O OE2 . GLU A 1 338 ? -0.506  26.725  -10.708 1.00 82.94 338 A 1 
ATOM 2554 N N   . LYS A 1 339 ? 3.641   28.272  -14.167 1.00 98.17 339 A 1 
ATOM 2555 C CA  . LYS A 1 339 ? 4.606   29.382  -14.268 1.00 98.24 339 A 1 
ATOM 2556 C C   . LYS A 1 339 ? 5.347   29.423  -15.609 1.00 98.44 339 A 1 
ATOM 2557 O O   . LYS A 1 339 ? 6.219   30.276  -15.790 1.00 98.02 339 A 1 
ATOM 2558 C CB  . LYS A 1 339 ? 5.577   29.318  -13.079 1.00 98.11 339 A 1 
ATOM 2559 C CG  . LYS A 1 339 ? 4.858   29.552  -11.743 1.00 96.89 339 A 1 
ATOM 2560 C CD  . LYS A 1 339 ? 5.792   29.206  -10.581 1.00 94.15 339 A 1 
ATOM 2561 C CE  . LYS A 1 339 ? 4.996   29.231  -9.279  1.00 91.09 339 A 1 
ATOM 2562 N NZ  . LYS A 1 339 ? 5.767   28.622  -8.165  1.00 82.38 339 A 1 
ATOM 2563 N N   . GLY A 1 340 ? 5.011   28.524  -16.536 1.00 98.02 340 A 1 
ATOM 2564 C CA  . GLY A 1 340 ? 5.582   28.473  -17.881 1.00 98.07 340 A 1 
ATOM 2565 C C   . GLY A 1 340 ? 6.879   27.666  -18.012 1.00 98.41 340 A 1 
ATOM 2566 O O   . GLY A 1 340 ? 7.596   27.849  -18.995 1.00 97.83 340 A 1 
ATOM 2567 N N   . ASP A 1 341 ? 7.200   26.775  -17.070 1.00 98.45 341 A 1 
ATOM 2568 C CA  . ASP A 1 341 ? 8.385   25.913  -17.160 1.00 98.59 341 A 1 
ATOM 2569 C C   . ASP A 1 341 ? 8.197   24.815  -18.221 1.00 98.66 341 A 1 
ATOM 2570 O O   . ASP A 1 341 ? 7.472   23.831  -18.045 1.00 98.52 341 A 1 
ATOM 2571 C CB  . ASP A 1 341 ? 8.759   25.347  -15.784 1.00 98.44 341 A 1 
ATOM 2572 C CG  . ASP A 1 341 ? 10.127  24.645  -15.791 1.00 98.08 341 A 1 
ATOM 2573 O OD1 . ASP A 1 341 ? 10.447  23.953  -16.790 1.00 95.39 341 A 1 
ATOM 2574 O OD2 . ASP A 1 341 ? 10.878  24.815  -14.811 1.00 95.19 341 A 1 
ATOM 2575 N N   . ALA A 1 342 ? 8.899   24.969  -19.341 1.00 98.59 342 A 1 
ATOM 2576 C CA  . ALA A 1 342 ? 8.823   24.040  -20.468 1.00 98.61 342 A 1 
ATOM 2577 C C   . ALA A 1 342 ? 9.434   22.658  -20.166 1.00 98.72 342 A 1 
ATOM 2578 O O   . ALA A 1 342 ? 9.007   21.657  -20.750 1.00 98.48 342 A 1 
ATOM 2579 C CB  . ALA A 1 342 ? 9.512   24.697  -21.673 1.00 98.33 342 A 1 
ATOM 2580 N N   . ARG A 1 343 ? 10.433  22.573  -19.270 1.00 98.69 343 A 1 
ATOM 2581 C CA  . ARG A 1 343 ? 11.037  21.292  -18.871 1.00 98.64 343 A 1 
ATOM 2582 C C   . ARG A 1 343 ? 10.111  20.515  -17.943 1.00 98.79 343 A 1 
ATOM 2583 O O   . ARG A 1 343 ? 9.965   19.307  -18.131 1.00 98.61 343 A 1 
ATOM 2584 C CB  . ARG A 1 343 ? 12.402  21.499  -18.204 1.00 97.61 343 A 1 
ATOM 2585 C CG  . ARG A 1 343 ? 13.492  21.927  -19.192 1.00 91.11 343 A 1 
ATOM 2586 C CD  . ARG A 1 343 ? 14.830  22.154  -18.460 1.00 91.51 343 A 1 
ATOM 2587 N NE  . ARG A 1 343 ? 15.291  20.940  -17.753 1.00 87.42 343 A 1 
ATOM 2588 C CZ  . ARG A 1 343 ? 16.301  20.850  -16.900 1.00 88.33 343 A 1 
ATOM 2589 N NH1 . ARG A 1 343 ? 17.073  21.858  -16.618 1.00 79.70 343 A 1 
ATOM 2590 N NH2 . ARG A 1 343 ? 16.543  19.720  -16.301 1.00 77.51 343 A 1 
ATOM 2591 N N   . ALA A 1 344 ? 9.453   21.199  -17.005 1.00 98.67 344 A 1 
ATOM 2592 C CA  . ALA A 1 344 ? 8.415   20.602  -16.167 1.00 98.72 344 A 1 
ATOM 2593 C C   . ALA A 1 344 ? 7.268   20.053  -17.024 1.00 98.76 344 A 1 
ATOM 2594 O O   . ALA A 1 344 ? 6.888   18.893  -16.870 1.00 98.75 344 A 1 
ATOM 2595 C CB  . ALA A 1 344 ? 7.932   21.649  -15.162 1.00 98.71 344 A 1 
ATOM 2596 N N   . LYS A 1 345 ? 6.811   20.825  -18.022 1.00 98.81 345 A 1 
ATOM 2597 C CA  . LYS A 1 345 ? 5.808   20.348  -18.983 1.00 98.80 345 A 1 
ATOM 2598 C C   . LYS A 1 345 ? 6.275   19.096  -19.725 1.00 98.83 345 A 1 
ATOM 2599 O O   . LYS A 1 345 ? 5.551   18.117  -19.790 1.00 98.79 345 A 1 
ATOM 2600 C CB  . LYS A 1 345 ? 5.433   21.468  -19.970 1.00 98.71 345 A 1 
ATOM 2601 C CG  . LYS A 1 345 ? 4.185   21.026  -20.747 1.00 97.52 345 A 1 
ATOM 2602 C CD  . LYS A 1 345 ? 3.829   21.946  -21.918 1.00 93.94 345 A 1 
ATOM 2603 C CE  . LYS A 1 345 ? 2.510   21.484  -22.575 1.00 90.37 345 A 1 
ATOM 2604 N NZ  . LYS A 1 345 ? 2.458   20.014  -22.838 1.00 81.61 345 A 1 
ATOM 2605 N N   . THR A 1 346 ? 7.503   19.114  -20.241 1.00 98.79 346 A 1 
ATOM 2606 C CA  . THR A 1 346 ? 8.079   17.954  -20.943 1.00 98.80 346 A 1 
ATOM 2607 C C   . THR A 1 346 ? 8.141   16.723  -20.036 1.00 98.85 346 A 1 
ATOM 2608 O O   . THR A 1 346 ? 7.799   15.627  -20.470 1.00 98.81 346 A 1 
ATOM 2609 C CB  . THR A 1 346 ? 9.485   18.272  -21.471 1.00 98.74 346 A 1 
ATOM 2610 O OG1 . THR A 1 346 ? 9.448   19.377  -22.345 1.00 97.77 346 A 1 
ATOM 2611 C CG2 . THR A 1 346 ? 10.106  17.109  -22.252 1.00 97.74 346 A 1 
ATOM 2612 N N   . ALA A 1 347 ? 8.544   16.883  -18.771 1.00 98.80 347 A 1 
ATOM 2613 C CA  . ALA A 1 347 ? 8.609   15.789  -17.803 1.00 98.80 347 A 1 
ATOM 2614 C C   . ALA A 1 347 ? 7.230   15.155  -17.555 1.00 98.82 347 A 1 
ATOM 2615 O O   . ALA A 1 347 ? 7.111   13.928  -17.550 1.00 98.77 347 A 1 
ATOM 2616 C CB  . ALA A 1 347 ? 9.227   16.328  -16.507 1.00 98.79 347 A 1 
ATOM 2617 N N   . LEU A 1 348 ? 6.191   15.976  -17.401 1.00 98.80 348 A 1 
ATOM 2618 C CA  . LEU A 1 348 ? 4.821   15.503  -17.202 1.00 98.78 348 A 1 
ATOM 2619 C C   . LEU A 1 348 ? 4.244   14.860  -18.475 1.00 98.80 348 A 1 
ATOM 2620 O O   . LEU A 1 348 ? 3.669   13.777  -18.403 1.00 98.72 348 A 1 
ATOM 2621 C CB  . LEU A 1 348 ? 3.962   16.667  -16.680 1.00 98.61 348 A 1 
ATOM 2622 C CG  . LEU A 1 348 ? 2.557   16.240  -16.207 1.00 97.57 348 A 1 
ATOM 2623 C CD1 . LEU A 1 348 ? 2.606   15.223  -15.065 1.00 96.55 348 A 1 
ATOM 2624 C CD2 . LEU A 1 348 ? 1.789   17.463  -15.708 1.00 96.89 348 A 1 
ATOM 2625 N N   . ASP A 1 349 ? 4.473   15.452  -19.645 1.00 98.83 349 A 1 
ATOM 2626 C CA  . ASP A 1 349 ? 4.066   14.877  -20.938 1.00 98.81 349 A 1 
ATOM 2627 C C   . ASP A 1 349 ? 4.710   13.493  -21.159 1.00 98.86 349 A 1 
ATOM 2628 O O   . ASP A 1 349 ? 4.049   12.551  -21.600 1.00 98.77 349 A 1 
ATOM 2629 C CB  . ASP A 1 349 ? 4.470   15.808  -22.099 1.00 98.70 349 A 1 
ATOM 2630 C CG  . ASP A 1 349 ? 3.724   17.139  -22.235 1.00 98.06 349 A 1 
ATOM 2631 O OD1 . ASP A 1 349 ? 2.643   17.370  -21.656 1.00 96.28 349 A 1 
ATOM 2632 O OD2 . ASP A 1 349 ? 4.214   17.998  -23.015 1.00 96.15 349 A 1 
ATOM 2633 N N   . MET A 1 350 ? 5.997   13.331  -20.816 1.00 98.83 350 A 1 
ATOM 2634 C CA  . MET A 1 350 ? 6.695   12.036  -20.875 1.00 98.85 350 A 1 
ATOM 2635 C C   . MET A 1 350 ? 6.049   10.997  -19.957 1.00 98.87 350 A 1 
ATOM 2636 O O   . MET A 1 350 ? 5.925   9.834   -20.352 1.00 98.78 350 A 1 
ATOM 2637 C CB  . MET A 1 350 ? 8.170   12.196  -20.481 1.00 98.82 350 A 1 
ATOM 2638 C CG  . MET A 1 350 ? 9.027   12.846  -21.573 1.00 98.36 350 A 1 
ATOM 2639 S SD  . MET A 1 350 ? 10.722  13.224  -21.048 1.00 98.04 350 A 1 
ATOM 2640 C CE  . MET A 1 350 ? 11.390  11.563  -20.756 1.00 94.86 350 A 1 
ATOM 2641 N N   . PHE A 1 351 ? 5.646   11.400  -18.745 1.00 98.80 351 A 1 
ATOM 2642 C CA  . PHE A 1 351 ? 4.947   10.523  -17.808 1.00 98.82 351 A 1 
ATOM 2643 C C   . PHE A 1 351 ? 3.604   10.052  -18.379 1.00 98.86 351 A 1 
ATOM 2644 O O   . PHE A 1 351 ? 3.391   8.843   -18.497 1.00 98.82 351 A 1 
ATOM 2645 C CB  . PHE A 1 351 ? 4.787   11.236  -16.458 1.00 98.77 351 A 1 
ATOM 2646 C CG  . PHE A 1 351 ? 3.968   10.449  -15.452 1.00 98.78 351 A 1 
ATOM 2647 C CD1 . PHE A 1 351 ? 2.617   10.785  -15.216 1.00 98.42 351 A 1 
ATOM 2648 C CD2 . PHE A 1 351 ? 4.553   9.376   -14.757 1.00 98.51 351 A 1 
ATOM 2649 C CE1 . PHE A 1 351 ? 1.866   10.056  -14.278 1.00 98.27 351 A 1 
ATOM 2650 C CE2 . PHE A 1 351 ? 3.799   8.648   -13.821 1.00 98.23 351 A 1 
ATOM 2651 C CZ  . PHE A 1 351 ? 2.457   8.989   -13.575 1.00 98.46 351 A 1 
ATOM 2652 N N   . HIS A 1 352 ? 2.744   10.976  -18.815 1.00 98.87 352 A 1 
ATOM 2653 C CA  . HIS A 1 352 ? 1.431   10.655  -19.397 1.00 98.90 352 A 1 
ATOM 2654 C C   . HIS A 1 352 ? 1.557   9.729   -20.612 1.00 98.91 352 A 1 
ATOM 2655 O O   . HIS A 1 352 ? 0.897   8.687   -20.685 1.00 98.86 352 A 1 
ATOM 2656 C CB  . HIS A 1 352 ? 0.717   11.953  -19.813 1.00 98.86 352 A 1 
ATOM 2657 C CG  . HIS A 1 352 ? 0.414   12.918  -18.698 1.00 98.83 352 A 1 
ATOM 2658 N ND1 . HIS A 1 352 ? 0.132   14.270  -18.871 1.00 96.49 352 A 1 
ATOM 2659 C CD2 . HIS A 1 352 ? 0.314   12.644  -17.363 1.00 96.79 352 A 1 
ATOM 2660 C CE1 . HIS A 1 352 ? -0.129  14.774  -17.665 1.00 96.88 352 A 1 
ATOM 2661 N NE2 . HIS A 1 352 ? -0.022  13.824  -16.723 1.00 97.39 352 A 1 
ATOM 2662 N N   . TYR A 1 353 ? 2.468   10.058  -21.529 1.00 98.81 353 A 1 
ATOM 2663 C CA  . TYR A 1 353 ? 2.733   9.253   -22.718 1.00 98.84 353 A 1 
ATOM 2664 C C   . TYR A 1 353 ? 3.207   7.840   -22.369 1.00 98.89 353 A 1 
ATOM 2665 O O   . TYR A 1 353 ? 2.758   6.861   -22.973 1.00 98.79 353 A 1 
ATOM 2666 C CB  . TYR A 1 353 ? 3.778   9.980   -23.573 1.00 98.74 353 A 1 
ATOM 2667 C CG  . TYR A 1 353 ? 4.184   9.216   -24.819 1.00 98.55 353 A 1 
ATOM 2668 C CD1 . TYR A 1 353 ? 5.495   8.713   -24.951 1.00 97.46 353 A 1 
ATOM 2669 C CD2 . TYR A 1 353 ? 3.243   9.010   -25.847 1.00 97.71 353 A 1 
ATOM 2670 C CE1 . TYR A 1 353 ? 5.867   8.023   -26.119 1.00 96.97 353 A 1 
ATOM 2671 C CE2 . TYR A 1 353 ? 3.611   8.313   -27.014 1.00 97.00 353 A 1 
ATOM 2672 C CZ  . TYR A 1 353 ? 4.925   7.823   -27.156 1.00 97.44 353 A 1 
ATOM 2673 O OH  . TYR A 1 353 ? 5.283   7.161   -28.290 1.00 96.36 353 A 1 
ATOM 2674 N N   . ARG A 1 354 ? 4.110   7.699   -21.376 1.00 98.85 354 A 1 
ATOM 2675 C CA  . ARG A 1 354 ? 4.615   6.382   -20.961 1.00 98.83 354 A 1 
ATOM 2676 C C   . ARG A 1 354 ? 3.518   5.523   -20.331 1.00 98.92 354 A 1 
ATOM 2677 O O   . ARG A 1 354 ? 3.428   4.349   -20.669 1.00 98.83 354 A 1 
ATOM 2678 C CB  . ARG A 1 354 ? 5.820   6.550   -20.021 1.00 98.43 354 A 1 
ATOM 2679 C CG  . ARG A 1 354 ? 6.522   5.220   -19.692 1.00 92.81 354 A 1 
ATOM 2680 C CD  . ARG A 1 354 ? 7.227   4.566   -20.889 1.00 91.17 354 A 1 
ATOM 2681 N NE  . ARG A 1 354 ? 8.422   5.341   -21.299 1.00 89.38 354 A 1 
ATOM 2682 C CZ  . ARG A 1 354 ? 9.643   4.852   -21.504 1.00 86.44 354 A 1 
ATOM 2683 N NH1 . ARG A 1 354 ? 9.883   3.583   -21.477 1.00 79.22 354 A 1 
ATOM 2684 N NH2 . ARG A 1 354 ? 10.659  5.640   -21.700 1.00 81.22 354 A 1 
ATOM 2685 N N   . VAL A 1 355 ? 2.676   6.106   -19.474 1.00 98.85 355 A 1 
ATOM 2686 C CA  . VAL A 1 355 ? 1.520   5.402   -18.886 1.00 98.90 355 A 1 
ATOM 2687 C C   . VAL A 1 355 ? 0.575   4.922   -19.992 1.00 98.93 355 A 1 
ATOM 2688 O O   . VAL A 1 355 ? 0.262   3.734   -20.049 1.00 98.91 355 A 1 
ATOM 2689 C CB  . VAL A 1 355 ? 0.778   6.286   -17.860 1.00 98.89 355 A 1 
ATOM 2690 C CG1 . VAL A 1 355 ? -0.467  5.572   -17.307 1.00 98.71 355 A 1 
ATOM 2691 C CG2 . VAL A 1 355 ? 1.661   6.627   -16.654 1.00 98.66 355 A 1 
ATOM 2692 N N   . ALA A 1 356 ? 0.195   5.794   -20.924 1.00 98.92 356 A 1 
ATOM 2693 C CA  . ALA A 1 356 ? -0.682  5.438   -22.041 1.00 98.92 356 A 1 
ATOM 2694 C C   . ALA A 1 356 ? -0.102  4.319   -22.924 1.00 98.92 356 A 1 
ATOM 2695 O O   . ALA A 1 356 ? -0.819  3.391   -23.307 1.00 98.87 356 A 1 
ATOM 2696 C CB  . ALA A 1 356 ? -0.952  6.705   -22.856 1.00 98.88 356 A 1 
ATOM 2697 N N   . LYS A 1 357 ? 1.207   4.339   -23.203 1.00 98.92 357 A 1 
ATOM 2698 C CA  . LYS A 1 357 ? 1.884   3.261   -23.943 1.00 98.90 357 A 1 
ATOM 2699 C C   . LYS A 1 357 ? 1.787   1.913   -23.237 1.00 98.93 357 A 1 
ATOM 2700 O O   . LYS A 1 357 ? 1.543   0.915   -23.907 1.00 98.85 357 A 1 
ATOM 2701 C CB  . LYS A 1 357 ? 3.357   3.596   -24.185 1.00 98.66 357 A 1 
ATOM 2702 C CG  . LYS A 1 357 ? 3.549   4.560   -25.364 1.00 94.97 357 A 1 
ATOM 2703 C CD  . LYS A 1 357 ? 5.040   4.813   -25.628 1.00 94.07 357 A 1 
ATOM 2704 C CE  . LYS A 1 357 ? 5.742   3.556   -26.166 1.00 88.59 357 A 1 
ATOM 2705 N NZ  . LYS A 1 357 ? 7.177   3.802   -26.426 1.00 81.77 357 A 1 
ATOM 2706 N N   . TYR A 1 358 ? 1.986   1.880   -21.922 1.00 98.92 358 A 1 
ATOM 2707 C CA  . TYR A 1 358 ? 1.859   0.650   -21.145 1.00 98.93 358 A 1 
ATOM 2708 C C   . TYR A 1 358 ? 0.420   0.128   -21.146 1.00 98.94 358 A 1 
ATOM 2709 O O   . TYR A 1 358 ? 0.211   -1.061  -21.381 1.00 98.86 358 A 1 
ATOM 2710 C CB  . TYR A 1 358 ? 2.389   0.876   -19.726 1.00 98.89 358 A 1 
ATOM 2711 C CG  . TYR A 1 358 ? 3.835   0.448   -19.582 1.00 98.87 358 A 1 
ATOM 2712 C CD1 . TYR A 1 358 ? 4.112   -0.920  -19.435 1.00 98.54 358 A 1 
ATOM 2713 C CD2 . TYR A 1 358 ? 4.892   1.381   -19.612 1.00 98.57 358 A 1 
ATOM 2714 C CE1 . TYR A 1 358 ? 5.436   -1.368  -19.318 1.00 98.41 358 A 1 
ATOM 2715 C CE2 . TYR A 1 358 ? 6.226   0.935   -19.493 1.00 98.37 358 A 1 
ATOM 2716 C CZ  . TYR A 1 358 ? 6.492   -0.446  -19.344 1.00 98.56 358 A 1 
ATOM 2717 O OH  . TYR A 1 358 ? 7.758   -0.916  -19.225 1.00 98.03 358 A 1 
ATOM 2718 N N   . ILE A 1 359 ? -0.570  1.007   -20.995 1.00 98.94 359 A 1 
ATOM 2719 C CA  . ILE A 1 359 ? -1.986  0.628   -21.116 1.00 98.95 359 A 1 
ATOM 2720 C C   . ILE A 1 359 ? -2.254  0.010   -22.498 1.00 98.94 359 A 1 
ATOM 2721 O O   . ILE A 1 359 ? -2.808  -1.084  -22.593 1.00 98.92 359 A 1 
ATOM 2722 C CB  . ILE A 1 359 ? -2.896  1.844   -20.836 1.00 98.95 359 A 1 
ATOM 2723 C CG1 . ILE A 1 359 ? -2.754  2.310   -19.368 1.00 98.86 359 A 1 
ATOM 2724 C CG2 . ILE A 1 359 ? -4.368  1.496   -21.130 1.00 98.89 359 A 1 
ATOM 2725 C CD1 . ILE A 1 359 ? -3.323  3.710   -19.112 1.00 98.71 359 A 1 
ATOM 2726 N N   . GLY A 1 360 ? -1.799  0.653   -23.572 1.00 98.89 360 A 1 
ATOM 2727 C CA  . GLY A 1 360 ? -1.949  0.134   -24.934 1.00 98.88 360 A 1 
ATOM 2728 C C   . GLY A 1 360 ? -1.263  -1.220  -25.146 1.00 98.91 360 A 1 
ATOM 2729 O O   . GLY A 1 360 ? -1.849  -2.117  -25.754 1.00 98.82 360 A 1 
ATOM 2730 N N   . SER A 1 361 ? -0.050  -1.407  -24.603 1.00 98.92 361 A 1 
ATOM 2731 C CA  . SER A 1 361 ? 0.666   -2.682  -24.706 1.00 98.89 361 A 1 
ATOM 2732 C C   . SER A 1 361 ? -0.041  -3.810  -23.952 1.00 98.91 361 A 1 
ATOM 2733 O O   . SER A 1 361 ? -0.098  -4.936  -24.450 1.00 98.78 361 A 1 
ATOM 2734 C CB  . SER A 1 361 ? 2.125   -2.542  -24.250 1.00 98.62 361 A 1 
ATOM 2735 O OG  . SER A 1 361 ? 2.264   -2.370  -22.860 1.00 93.62 361 A 1 
ATOM 2736 N N   . TYR A 1 362 ? -0.651  -3.513  -22.805 1.00 98.91 362 A 1 
ATOM 2737 C CA  . TYR A 1 362 ? -1.371  -4.503  -22.002 1.00 98.94 362 A 1 
ATOM 2738 C C   . TYR A 1 362 ? -2.755  -4.822  -22.560 1.00 98.93 362 A 1 
ATOM 2739 O O   . TYR A 1 362 ? -3.150  -5.993  -22.550 1.00 98.83 362 A 1 
ATOM 2740 C CB  . TYR A 1 362 ? -1.410  -4.039  -20.548 1.00 98.93 362 A 1 
ATOM 2741 C CG  . TYR A 1 362 ? -0.061  -4.032  -19.842 1.00 98.93 362 A 1 
ATOM 2742 C CD1 . TYR A 1 362 ? 1.066   -4.692  -20.376 1.00 98.79 362 A 1 
ATOM 2743 C CD2 . TYR A 1 362 ? 0.050   -3.372  -18.607 1.00 98.77 362 A 1 
ATOM 2744 C CE1 . TYR A 1 362 ? 2.294   -4.694  -19.689 1.00 98.69 362 A 1 
ATOM 2745 C CE2 . TYR A 1 362 ? 1.276   -3.377  -17.910 1.00 98.66 362 A 1 
ATOM 2746 C CZ  . TYR A 1 362 ? 2.398   -4.038  -18.453 1.00 98.79 362 A 1 
ATOM 2747 O OH  . TYR A 1 362 ? 3.571   -4.060  -17.783 1.00 98.49 362 A 1 
ATOM 2748 N N   . ALA A 1 363 ? -3.442  -3.846  -23.153 1.00 98.92 363 A 1 
ATOM 2749 C CA  . ALA A 1 363 ? -4.652  -4.113  -23.925 1.00 98.91 363 A 1 
ATOM 2750 C C   . ALA A 1 363 ? -4.369  -5.063  -25.103 1.00 98.90 363 A 1 
ATOM 2751 O O   . ALA A 1 363 ? -5.129  -6.005  -25.330 1.00 98.77 363 A 1 
ATOM 2752 C CB  . ALA A 1 363 ? -5.235  -2.777  -24.393 1.00 98.87 363 A 1 
ATOM 2753 N N   . ALA A 1 364 ? -3.234  -4.886  -25.796 1.00 98.85 364 A 1 
ATOM 2754 C CA  . ALA A 1 364 ? -2.795  -5.814  -26.834 1.00 98.79 364 A 1 
ATOM 2755 C C   . ALA A 1 364 ? -2.431  -7.199  -26.264 1.00 98.75 364 A 1 
ATOM 2756 O O   . ALA A 1 364 ? -2.855  -8.215  -26.816 1.00 98.47 364 A 1 
ATOM 2757 C CB  . ALA A 1 364 ? -1.621  -5.181  -27.595 1.00 98.65 364 A 1 
ATOM 2758 N N   . ALA A 1 365 ? -1.701  -7.261  -25.144 1.00 98.81 365 A 1 
ATOM 2759 C CA  . ALA A 1 365 ? -1.292  -8.516  -24.502 1.00 98.72 365 A 1 
ATOM 2760 C C   . ALA A 1 365 ? -2.485  -9.380  -24.054 1.00 98.76 365 A 1 
ATOM 2761 O O   . ALA A 1 365 ? -2.439  -10.608 -24.173 1.00 98.46 365 A 1 
ATOM 2762 C CB  . ALA A 1 365 ? -0.377  -8.180  -23.318 1.00 98.47 365 A 1 
ATOM 2763 N N   . MET A 1 366 ? -3.562  -8.743  -23.594 1.00 98.78 366 A 1 
ATOM 2764 C CA  . MET A 1 366 ? -4.813  -9.401  -23.203 1.00 98.77 366 A 1 
ATOM 2765 C C   . MET A 1 366 ? -5.821  -9.545  -24.358 1.00 98.71 366 A 1 
ATOM 2766 O O   . MET A 1 366 ? -6.867  -10.174 -24.176 1.00 98.46 366 A 1 
ATOM 2767 C CB  . MET A 1 366 ? -5.440  -8.652  -22.020 1.00 98.77 366 A 1 
ATOM 2768 C CG  . MET A 1 366 ? -4.543  -8.674  -20.776 1.00 98.78 366 A 1 
ATOM 2769 S SD  . MET A 1 366 ? -5.314  -8.017  -19.278 1.00 98.81 366 A 1 
ATOM 2770 C CE  . MET A 1 366 ? -5.575  -6.286  -19.746 1.00 98.14 366 A 1 
ATOM 2771 N N   . ASN A 1 367 ? -5.531  -9.001  -25.549 1.00 98.60 367 A 1 
ATOM 2772 C CA  . ASN A 1 367 ? -6.479  -8.910  -26.658 1.00 98.50 367 A 1 
ATOM 2773 C C   . ASN A 1 367 ? -7.819  -8.262  -26.237 1.00 98.53 367 A 1 
ATOM 2774 O O   . ASN A 1 367 ? -8.900  -8.827  -26.438 1.00 97.27 367 A 1 
ATOM 2775 C CB  . ASN A 1 367 ? -6.613  -10.292 -27.328 1.00 97.93 367 A 1 
ATOM 2776 C CG  . ASN A 1 367 ? -7.424  -10.239 -28.611 1.00 94.39 367 A 1 
ATOM 2777 O OD1 . ASN A 1 367 ? -7.395  -9.289  -29.376 1.00 87.79 367 A 1 
ATOM 2778 N ND2 . ASN A 1 367 ? -8.173  -11.276 -28.905 1.00 86.16 367 A 1 
ATOM 2779 N N   . GLY A 1 368 ? -7.733  -7.091  -25.597 1.00 98.29 368 A 1 
ATOM 2780 C CA  . GLY A 1 368 ? -8.874  -6.308  -25.126 1.00 98.40 368 A 1 
ATOM 2781 C C   . GLY A 1 368 ? -8.688  -5.757  -23.716 1.00 98.73 368 A 1 
ATOM 2782 O O   . GLY A 1 368 ? -7.766  -6.145  -23.001 1.00 98.51 368 A 1 
ATOM 2783 N N   . VAL A 1 369 ? -9.574  -4.844  -23.330 1.00 98.73 369 A 1 
ATOM 2784 C CA  . VAL A 1 369 ? -9.640  -4.263  -21.984 1.00 98.85 369 A 1 
ATOM 2785 C C   . VAL A 1 369 ? -11.078 -3.850  -21.673 1.00 98.85 369 A 1 
ATOM 2786 O O   . VAL A 1 369 ? -11.729 -3.219  -22.506 1.00 98.47 369 A 1 
ATOM 2787 C CB  . VAL A 1 369 ? -8.644  -3.091  -21.840 1.00 98.58 369 A 1 
ATOM 2788 C CG1 . VAL A 1 369 ? -8.876  -1.938  -22.825 1.00 97.63 369 A 1 
ATOM 2789 C CG2 . VAL A 1 369 ? -8.625  -2.528  -20.417 1.00 96.59 369 A 1 
ATOM 2790 N N   . ASP A 1 370 ? -11.565 -4.215  -20.489 1.00 98.85 370 A 1 
ATOM 2791 C CA  . ASP A 1 370 ? -12.885 -3.809  -19.992 1.00 98.85 370 A 1 
ATOM 2792 C C   . ASP A 1 370 ? -12.810 -2.494  -19.205 1.00 98.87 370 A 1 
ATOM 2793 O O   . ASP A 1 370 ? -13.695 -1.645  -19.335 1.00 98.68 370 A 1 
ATOM 2794 C CB  . ASP A 1 370 ? -13.474 -4.913  -19.105 1.00 98.80 370 A 1 
ATOM 2795 C CG  . ASP A 1 370 ? -13.822 -6.175  -19.885 1.00 98.72 370 A 1 
ATOM 2796 O OD1 . ASP A 1 370 ? -14.850 -6.144  -20.599 1.00 97.53 370 A 1 
ATOM 2797 O OD2 . ASP A 1 370 ? -13.096 -7.180  -19.710 1.00 97.78 370 A 1 
ATOM 2798 N N   . ALA A 1 371 ? -11.745 -2.316  -18.407 1.00 98.89 371 A 1 
ATOM 2799 C CA  . ALA A 1 371 ? -11.533 -1.076  -17.667 1.00 98.93 371 A 1 
ATOM 2800 C C   . ALA A 1 371 ? -10.053 -0.737  -17.419 1.00 98.96 371 A 1 
ATOM 2801 O O   . ALA A 1 371 ? -9.207  -1.615  -17.233 1.00 98.93 371 A 1 
ATOM 2802 C CB  . ALA A 1 371 ? -12.309 -1.119  -16.347 1.00 98.87 371 A 1 
ATOM 2803 N N   . VAL A 1 372 ? -9.781  0.566   -17.347 1.00 98.89 372 A 1 
ATOM 2804 C CA  . VAL A 1 372 ? -8.526  1.157   -16.866 1.00 98.93 372 A 1 
ATOM 2805 C C   . VAL A 1 372 ? -8.788  1.791   -15.502 1.00 98.94 372 A 1 
ATOM 2806 O O   . VAL A 1 372 ? -9.716  2.585   -15.349 1.00 98.89 372 A 1 
ATOM 2807 C CB  . VAL A 1 372 ? -7.961  2.185   -17.859 1.00 98.91 372 A 1 
ATOM 2808 C CG1 . VAL A 1 372 ? -6.603  2.723   -17.382 1.00 98.59 372 A 1 
ATOM 2809 C CG2 . VAL A 1 372 ? -7.756  1.570   -19.253 1.00 98.59 372 A 1 
ATOM 2810 N N   . ILE A 1 373 ? -7.978  1.433   -14.510 1.00 98.92 373 A 1 
ATOM 2811 C CA  . ILE A 1 373 ? -8.162  1.814   -13.108 1.00 98.94 373 A 1 
ATOM 2812 C C   . ILE A 1 373 ? -7.000  2.710   -12.680 1.00 98.94 373 A 1 
ATOM 2813 O O   . ILE A 1 373 ? -5.841  2.326   -12.822 1.00 98.91 373 A 1 
ATOM 2814 C CB  . ILE A 1 373 ? -8.252  0.559   -12.213 1.00 98.92 373 A 1 
ATOM 2815 C CG1 . ILE A 1 373 ? -9.339  -0.441  -12.677 1.00 98.55 373 A 1 
ATOM 2816 C CG2 . ILE A 1 373 ? -8.497  0.966   -10.750 1.00 98.70 373 A 1 
ATOM 2817 C CD1 . ILE A 1 373 ? -8.975  -1.879  -12.301 1.00 97.57 373 A 1 
ATOM 2818 N N   . PHE A 1 374 ? -7.295  3.872   -12.115 1.00 98.88 374 A 1 
ATOM 2819 C CA  . PHE A 1 374 ? -6.318  4.822   -11.591 1.00 98.88 374 A 1 
ATOM 2820 C C   . PHE A 1 374 ? -6.331  4.804   -10.064 1.00 98.83 374 A 1 
ATOM 2821 O O   . PHE A 1 374 ? -7.388  4.941   -9.444  1.00 98.69 374 A 1 
ATOM 2822 C CB  . PHE A 1 374 ? -6.605  6.212   -12.156 1.00 98.89 374 A 1 
ATOM 2823 C CG  . PHE A 1 374 ? -6.435  6.309   -13.660 1.00 98.93 374 A 1 
ATOM 2824 C CD1 . PHE A 1 374 ? -5.197  6.701   -14.204 1.00 98.78 374 A 1 
ATOM 2825 C CD2 . PHE A 1 374 ? -7.502  5.987   -14.519 1.00 98.74 374 A 1 
ATOM 2826 C CE1 . PHE A 1 374 ? -5.033  6.782   -15.596 1.00 98.72 374 A 1 
ATOM 2827 C CE2 . PHE A 1 374 ? -7.334  6.061   -15.912 1.00 98.71 374 A 1 
ATOM 2828 C CZ  . PHE A 1 374 ? -6.100  6.463   -16.452 1.00 98.87 374 A 1 
ATOM 2829 N N   . THR A 1 375 ? -5.157  4.637   -9.456  1.00 98.24 375 A 1 
ATOM 2830 C CA  . THR A 1 375 ? -4.987  4.545   -8.001  1.00 98.22 375 A 1 
ATOM 2831 C C   . THR A 1 375 ? -3.666  5.156   -7.532  1.00 98.06 375 A 1 
ATOM 2832 O O   . THR A 1 375 ? -2.836  5.569   -8.345  1.00 97.96 375 A 1 
ATOM 2833 C CB  . THR A 1 375 ? -5.128  3.082   -7.557  1.00 98.08 375 A 1 
ATOM 2834 O OG1 . THR A 1 375 ? -5.338  3.039   -6.169  1.00 96.74 375 A 1 
ATOM 2835 C CG2 . THR A 1 375 ? -3.919  2.207   -7.894  1.00 97.00 375 A 1 
ATOM 2836 N N   . ALA A 1 376 ? -3.466  5.189   -6.216  1.00 96.81 376 A 1 
ATOM 2837 C CA  . ALA A 1 376 ? -2.343  5.803   -5.513  1.00 96.70 376 A 1 
ATOM 2838 C C   . ALA A 1 376 ? -2.288  7.338   -5.651  1.00 96.63 376 A 1 
ATOM 2839 O O   . ALA A 1 376 ? -3.147  7.967   -6.266  1.00 96.32 376 A 1 
ATOM 2840 C CB  . ALA A 1 376 ? -1.035  5.084   -5.875  1.00 96.62 376 A 1 
ATOM 2841 N N   . GLY A 1 377 ? -1.277  7.970   -5.031  1.00 96.33 377 A 1 
ATOM 2842 C CA  . GLY A 1 377 ? -1.251  9.415   -4.784  1.00 95.62 377 A 1 
ATOM 2843 C C   . GLY A 1 377 ? -1.563  10.299  -5.996  1.00 96.47 377 A 1 
ATOM 2844 O O   . GLY A 1 377 ? -2.353  11.235  -5.877  1.00 95.67 377 A 1 
ATOM 2845 N N   . VAL A 1 378 ? -0.985  10.001  -7.165  1.00 97.22 378 A 1 
ATOM 2846 C CA  . VAL A 1 378 ? -1.254  10.740  -8.411  1.00 97.68 378 A 1 
ATOM 2847 C C   . VAL A 1 378 ? -2.530  10.228  -9.083  1.00 97.88 378 A 1 
ATOM 2848 O O   . VAL A 1 378 ? -3.371  11.030  -9.474  1.00 97.76 378 A 1 
ATOM 2849 C CB  . VAL A 1 378 ? -0.044  10.678  -9.367  1.00 97.67 378 A 1 
ATOM 2850 C CG1 . VAL A 1 378 ? -0.319  11.361  -10.712 1.00 96.82 378 A 1 
ATOM 2851 C CG2 . VAL A 1 378 ? 1.182   11.354  -8.746  1.00 96.68 378 A 1 
ATOM 2852 N N   . GLY A 1 379 ? -2.709  8.915   -9.182  1.00 98.09 379 A 1 
ATOM 2853 C CA  . GLY A 1 379 ? -3.862  8.313   -9.864  1.00 98.19 379 A 1 
ATOM 2854 C C   . GLY A 1 379 ? -5.211  8.690   -9.239  1.00 98.35 379 A 1 
ATOM 2855 O O   . GLY A 1 379 ? -6.167  8.979   -9.959  1.00 98.30 379 A 1 
ATOM 2856 N N   . GLU A 1 380 ? -5.279  8.756   -7.909  1.00 98.25 380 A 1 
ATOM 2857 C CA  . GLU A 1 380 ? -6.487  9.117   -7.156  1.00 98.04 380 A 1 
ATOM 2858 C C   . GLU A 1 380 ? -6.796  10.619  -7.194  1.00 97.99 380 A 1 
ATOM 2859 O O   . GLU A 1 380 ? -7.960  11.016  -7.171  1.00 96.95 380 A 1 
ATOM 2860 C CB  . GLU A 1 380 ? -6.312  8.691   -5.697  1.00 97.22 380 A 1 
ATOM 2861 C CG  . GLU A 1 380 ? -6.255  7.171   -5.512  1.00 95.68 380 A 1 
ATOM 2862 C CD  . GLU A 1 380 ? -5.864  6.782   -4.083  1.00 96.77 380 A 1 
ATOM 2863 O OE1 . GLU A 1 380 ? -5.209  5.728   -3.936  1.00 91.92 380 A 1 
ATOM 2864 O OE2 . GLU A 1 380 ? -6.215  7.537   -3.147  1.00 93.62 380 A 1 
ATOM 2865 N N   . ASN A 1 381 ? -5.762  11.462  -7.236  1.00 98.08 381 A 1 
ATOM 2866 C CA  . ASN A 1 381 ? -5.906  12.898  -6.987  1.00 97.77 381 A 1 
ATOM 2867 C C   . ASN A 1 381 ? -5.714  13.783  -8.226  1.00 97.83 381 A 1 
ATOM 2868 O O   . ASN A 1 381 ? -6.249  14.894  -8.244  1.00 96.83 381 A 1 
ATOM 2869 C CB  . ASN A 1 381 ? -4.956  13.297  -5.848  1.00 97.45 381 A 1 
ATOM 2870 C CG  . ASN A 1 381 ? -5.319  12.630  -4.537  1.00 96.85 381 A 1 
ATOM 2871 O OD1 . ASN A 1 381 ? -6.274  13.019  -3.881  1.00 91.10 381 A 1 
ATOM 2872 N ND2 . ASN A 1 381 ? -4.597  11.621  -4.120  1.00 91.51 381 A 1 
ATOM 2873 N N   . GLY A 1 382 ? -4.979  13.320  -9.232  1.00 98.09 382 A 1 
ATOM 2874 C CA  . GLY A 1 382 ? -4.643  14.081  -10.437 1.00 98.22 382 A 1 
ATOM 2875 C C   . GLY A 1 382 ? -5.695  13.952  -11.541 1.00 98.52 382 A 1 
ATOM 2876 O O   . GLY A 1 382 ? -5.534  13.142  -12.448 1.00 98.33 382 A 1 
ATOM 2877 N N   . ALA A 1 383 ? -6.774  14.721  -11.468 1.00 98.51 383 A 1 
ATOM 2878 C CA  . ALA A 1 383 ? -7.839  14.692  -12.479 1.00 98.63 383 A 1 
ATOM 2879 C C   . ALA A 1 383 ? -7.330  15.040  -13.890 1.00 98.72 383 A 1 
ATOM 2880 O O   . ALA A 1 383 ? -7.668  14.356  -14.858 1.00 98.61 383 A 1 
ATOM 2881 C CB  . ALA A 1 383 ? -8.966  15.636  -12.037 1.00 98.45 383 A 1 
ATOM 2882 N N   . GLU A 1 384 ? -6.469  16.042  -13.996 1.00 98.41 384 A 1 
ATOM 2883 C CA  . GLU A 1 384 ? -5.847  16.443  -15.264 1.00 98.30 384 A 1 
ATOM 2884 C C   . GLU A 1 384 ? -4.910  15.361  -15.809 1.00 98.60 384 A 1 
ATOM 2885 O O   . GLU A 1 384 ? -4.976  15.020  -16.988 1.00 98.46 384 A 1 
ATOM 2886 C CB  . GLU A 1 384 ? -5.078  17.757  -15.080 1.00 97.64 384 A 1 
ATOM 2887 C CG  . GLU A 1 384 ? -6.016  18.916  -14.695 1.00 92.14 384 A 1 
ATOM 2888 C CD  . GLU A 1 384 ? -5.294  20.266  -14.566 1.00 82.39 384 A 1 
ATOM 2889 O OE1 . GLU A 1 384 ? -6.030  21.265  -14.396 1.00 70.94 384 A 1 
ATOM 2890 O OE2 . GLU A 1 384 ? -4.051  20.281  -14.651 1.00 70.91 384 A 1 
ATOM 2891 N N   . THR A 1 385 ? -4.113  14.739  -14.937 1.00 98.55 385 A 1 
ATOM 2892 C CA  . THR A 1 385 ? -3.245  13.611  -15.298 1.00 98.72 385 A 1 
ATOM 2893 C C   . THR A 1 385 ? -4.047  12.425  -15.836 1.00 98.84 385 A 1 
ATOM 2894 O O   . THR A 1 385 ? -3.687  11.858  -16.869 1.00 98.82 385 A 1 
ATOM 2895 C CB  . THR A 1 385 ? -2.393  13.198  -14.087 1.00 98.61 385 A 1 
ATOM 2896 O OG1 . THR A 1 385 ? -1.430  14.198  -13.855 1.00 97.83 385 A 1 
ATOM 2897 C CG2 . THR A 1 385 ? -1.638  11.883  -14.268 1.00 97.86 385 A 1 
ATOM 2898 N N   . ARG A 1 386 ? -5.153  12.056  -15.185 1.00 98.81 386 A 1 
ATOM 2899 C CA  . ARG A 1 386 ? -6.036  10.988  -15.680 1.00 98.86 386 A 1 
ATOM 2900 C C   . ARG A 1 386 ? -6.613  11.321  -17.056 1.00 98.89 386 A 1 
ATOM 2901 O O   . ARG A 1 386 ? -6.569  10.469  -17.944 1.00 98.90 386 A 1 
ATOM 2902 C CB  . ARG A 1 386 ? -7.181  10.716  -14.695 1.00 98.83 386 A 1 
ATOM 2903 C CG  . ARG A 1 386 ? -6.712  10.078  -13.384 1.00 98.64 386 A 1 
ATOM 2904 C CD  . ARG A 1 386 ? -7.903  9.632   -12.538 1.00 98.65 386 A 1 
ATOM 2905 N NE  . ARG A 1 386 ? -8.813  10.748  -12.200 1.00 98.29 386 A 1 
ATOM 2906 C CZ  . ARG A 1 386 ? -8.819  11.476  -11.103 1.00 98.70 386 A 1 
ATOM 2907 N NH1 . ARG A 1 386 ? -7.959  11.322  -10.146 1.00 96.76 386 A 1 
ATOM 2908 N NH2 . ARG A 1 386 ? -9.730  12.394  -10.936 1.00 97.25 386 A 1 
ATOM 2909 N N   . ALA A 1 387 ? -7.116  12.542  -17.235 1.00 98.88 387 A 1 
ATOM 2910 C CA  . ALA A 1 387 ? -7.664  12.994  -18.513 1.00 98.86 387 A 1 
ATOM 2911 C C   . ALA A 1 387 ? -6.601  12.955  -19.620 1.00 98.87 387 A 1 
ATOM 2912 O O   . ALA A 1 387 ? -6.821  12.310  -20.642 1.00 98.77 387 A 1 
ATOM 2913 C CB  . ALA A 1 387 ? -8.267  14.389  -18.332 1.00 98.73 387 A 1 
ATOM 2914 N N   . ALA A 1 388 ? -5.416  13.520  -19.363 1.00 98.81 388 A 1 
ATOM 2915 C CA  . ALA A 1 388 ? -4.310  13.557  -20.321 1.00 98.83 388 A 1 
ATOM 2916 C C   . ALA A 1 388 ? -3.834  12.156  -20.743 1.00 98.87 388 A 1 
ATOM 2917 O O   . ALA A 1 388 ? -3.513  11.928  -21.909 1.00 98.79 388 A 1 
ATOM 2918 C CB  . ALA A 1 388 ? -3.167  14.358  -19.690 1.00 98.78 388 A 1 
ATOM 2919 N N   . ILE A 1 389 ? -3.814  11.184  -19.822 1.00 98.86 389 A 1 
ATOM 2920 C CA  . ILE A 1 389 ? -3.520  9.783   -20.158 1.00 98.91 389 A 1 
ATOM 2921 C C   . ILE A 1 389 ? -4.638  9.197   -21.029 1.00 98.91 389 A 1 
ATOM 2922 O O   . ILE A 1 389 ? -4.354  8.558   -22.044 1.00 98.88 389 A 1 
ATOM 2923 C CB  . ILE A 1 389 ? -3.291  8.959   -18.871 1.00 98.93 389 A 1 
ATOM 2924 C CG1 . ILE A 1 389 ? -1.982  9.402   -18.169 1.00 98.77 389 A 1 
ATOM 2925 C CG2 . ILE A 1 389 ? -3.226  7.449   -19.177 1.00 98.86 389 A 1 
ATOM 2926 C CD1 . ILE A 1 389 ? -1.908  8.969   -16.701 1.00 98.54 389 A 1 
ATOM 2927 N N   . CYS A 1 390 ? -5.900  9.410   -20.654 1.00 98.88 390 A 1 
ATOM 2928 C CA  . CYS A 1 390 ? -7.055  8.859   -21.365 1.00 98.87 390 A 1 
ATOM 2929 C C   . CYS A 1 390 ? -7.219  9.413   -22.791 1.00 98.82 390 A 1 
ATOM 2930 O O   . CYS A 1 390 ? -7.725  8.691   -23.651 1.00 98.64 390 A 1 
ATOM 2931 C CB  . CYS A 1 390 ? -8.318  9.094   -20.533 1.00 98.85 390 A 1 
ATOM 2932 S SG  . CYS A 1 390 ? -8.313  8.028   -19.055 1.00 98.80 390 A 1 
ATOM 2933 N N   . GLU A 1 391 ? -6.740  10.623  -23.083 1.00 98.80 391 A 1 
ATOM 2934 C CA  . GLU A 1 391 ? -6.742  11.198  -24.441 1.00 98.68 391 A 1 
ATOM 2935 C C   . GLU A 1 391 ? -6.027  10.307  -25.472 1.00 98.75 391 A 1 
ATOM 2936 O O   . GLU A 1 391 ? -6.437  10.236  -26.630 1.00 98.36 391 A 1 
ATOM 2937 C CB  . GLU A 1 391 ? -6.080  12.585  -24.428 1.00 98.04 391 A 1 
ATOM 2938 C CG  . GLU A 1 391 ? -6.998  13.678  -23.850 1.00 87.55 391 A 1 
ATOM 2939 C CD  . GLU A 1 391 ? -6.332  15.066  -23.773 1.00 83.79 391 A 1 
ATOM 2940 O OE1 . GLU A 1 391 ? -7.003  15.989  -23.255 1.00 74.11 391 A 1 
ATOM 2941 O OE2 . GLU A 1 391 ? -5.189  15.218  -24.263 1.00 75.40 391 A 1 
ATOM 2942 N N   . TYR A 1 392 ? -5.004  9.554   -25.048 1.00 98.75 392 A 1 
ATOM 2943 C CA  . TYR A 1 392 ? -4.308  8.593   -25.913 1.00 98.77 392 A 1 
ATOM 2944 C C   . TYR A 1 392 ? -5.093  7.292   -26.148 1.00 98.78 392 A 1 
ATOM 2945 O O   . TYR A 1 392 ? -4.710  6.501   -27.015 1.00 98.44 392 A 1 
ATOM 2946 C CB  . TYR A 1 392 ? -2.934  8.261   -25.311 1.00 98.75 392 A 1 
ATOM 2947 C CG  . TYR A 1 392 ? -1.952  9.413   -25.291 1.00 98.78 392 A 1 
ATOM 2948 C CD1 . TYR A 1 392 ? -1.201  9.714   -26.445 1.00 98.35 392 A 1 
ATOM 2949 C CD2 . TYR A 1 392 ? -1.787  10.188  -24.127 1.00 98.43 392 A 1 
ATOM 2950 C CE1 . TYR A 1 392 ? -0.291  10.789  -26.440 1.00 98.15 392 A 1 
ATOM 2951 C CE2 . TYR A 1 392 ? -0.881  11.268  -24.115 1.00 98.18 392 A 1 
ATOM 2952 C CZ  . TYR A 1 392 ? -0.131  11.569  -25.275 1.00 98.41 392 A 1 
ATOM 2953 O OH  . TYR A 1 392 ? 0.740   12.617  -25.270 1.00 97.85 392 A 1 
ATOM 2954 N N   . LEU A 1 393 ? -6.152  7.020   -25.376 1.00 98.70 393 A 1 
ATOM 2955 C CA  . LEU A 1 393 ? -6.790  5.702   -25.278 1.00 98.76 393 A 1 
ATOM 2956 C C   . LEU A 1 393 ? -8.146  5.618   -25.994 1.00 98.73 393 A 1 
ATOM 2957 O O   . LEU A 1 393 ? -8.837  4.601   -25.902 1.00 98.42 393 A 1 
ATOM 2958 C CB  . LEU A 1 393 ? -6.890  5.287   -23.797 1.00 98.80 393 A 1 
ATOM 2959 C CG  . LEU A 1 393 ? -5.580  5.357   -22.987 1.00 98.66 393 A 1 
ATOM 2960 C CD1 . LEU A 1 393 ? -5.858  4.915   -21.550 1.00 98.41 393 A 1 
ATOM 2961 C CD2 . LEU A 1 393 ? -4.473  4.470   -23.566 1.00 98.31 393 A 1 
ATOM 2962 N N   . GLY A 1 394 ? -8.520  6.647   -26.760 1.00 98.70 394 A 1 
ATOM 2963 C CA  . GLY A 1 394 ? -9.802  6.674   -27.487 1.00 98.57 394 A 1 
ATOM 2964 C C   . GLY A 1 394 ? -9.992  5.494   -28.452 1.00 98.62 394 A 1 
ATOM 2965 O O   . GLY A 1 394 ? -11.104 4.991   -28.629 1.00 97.96 394 A 1 
ATOM 2966 N N   . TYR A 1 395 ? -8.899  4.961   -29.023 1.00 98.59 395 A 1 
ATOM 2967 C CA  . TYR A 1 395 ? -8.946  3.774   -29.890 1.00 98.54 395 A 1 
ATOM 2968 C C   . TYR A 1 395 ? -9.363  2.489   -29.150 1.00 98.59 395 A 1 
ATOM 2969 O O   . TYR A 1 395 ? -9.898  1.572   -29.783 1.00 98.18 395 A 1 
ATOM 2970 C CB  . TYR A 1 395 ? -7.593  3.597   -30.599 1.00 98.47 395 A 1 
ATOM 2971 C CG  . TYR A 1 395 ? -6.502  3.003   -29.727 1.00 98.42 395 A 1 
ATOM 2972 C CD1 . TYR A 1 395 ? -5.737  3.829   -28.880 1.00 97.64 395 A 1 
ATOM 2973 C CD2 . TYR A 1 395 ? -6.266  1.616   -29.759 1.00 97.89 395 A 1 
ATOM 2974 C CE1 . TYR A 1 395 ? -4.738  3.274   -28.063 1.00 96.99 395 A 1 
ATOM 2975 C CE2 . TYR A 1 395 ? -5.266  1.053   -28.939 1.00 97.17 395 A 1 
ATOM 2976 C CZ  . TYR A 1 395 ? -4.501  1.882   -28.091 1.00 97.67 395 A 1 
ATOM 2977 O OH  . TYR A 1 395 ? -3.542  1.341   -27.297 1.00 96.74 395 A 1 
ATOM 2978 N N   . LEU A 1 396 ? -9.180  2.423   -27.828 1.00 98.51 396 A 1 
ATOM 2979 C CA  . LEU A 1 396 ? -9.680  1.344   -26.965 1.00 98.45 396 A 1 
ATOM 2980 C C   . LEU A 1 396 ? -11.153 1.547   -26.573 1.00 98.44 396 A 1 
ATOM 2981 O O   . LEU A 1 396 ? -11.775 0.647   -26.014 1.00 97.85 396 A 1 
ATOM 2982 C CB  . LEU A 1 396 ? -8.788  1.212   -25.708 1.00 98.43 396 A 1 
ATOM 2983 C CG  . LEU A 1 396 ? -7.312  0.870   -25.987 1.00 98.18 396 A 1 
ATOM 2984 C CD1 . LEU A 1 396 ? -6.519  0.873   -24.679 1.00 97.45 396 A 1 
ATOM 2985 C CD2 . LEU A 1 396 ? -7.168  -0.514  -26.633 1.00 97.50 396 A 1 
ATOM 2986 N N   . GLY A 1 397 ? -11.731 2.697   -26.911 1.00 98.49 397 A 1 
ATOM 2987 C CA  . GLY A 1 397 ? -13.085 3.081   -26.503 1.00 98.45 397 A 1 
ATOM 2988 C C   . GLY A 1 397 ? -13.149 3.714   -25.112 1.00 98.67 397 A 1 
ATOM 2989 O O   . GLY A 1 397 ? -14.206 3.662   -24.488 1.00 98.18 397 A 1 
ATOM 2990 N N   . VAL A 1 398 ? -12.035 4.268   -24.628 1.00 98.70 398 A 1 
ATOM 2991 C CA  . VAL A 1 398 ? -11.994 5.115   -23.431 1.00 98.73 398 A 1 
ATOM 2992 C C   . VAL A 1 398 ? -12.532 6.501   -23.787 1.00 98.67 398 A 1 
ATOM 2993 O O   . VAL A 1 398 ? -12.054 7.134   -24.728 1.00 98.31 398 A 1 
ATOM 2994 C CB  . VAL A 1 398 ? -10.564 5.199   -22.867 1.00 98.62 398 A 1 
ATOM 2995 C CG1 . VAL A 1 398 ? -10.422 6.250   -21.764 1.00 98.12 398 A 1 
ATOM 2996 C CG2 . VAL A 1 398 ? -10.139 3.843   -22.287 1.00 97.97 398 A 1 
ATOM 2997 N N   . GLU A 1 399 ? -13.510 6.968   -23.021 1.00 98.68 399 A 1 
ATOM 2998 C CA  . GLU A 1 399 ? -14.091 8.309   -23.145 1.00 98.65 399 A 1 
ATOM 2999 C C   . GLU A 1 399 ? -14.347 8.884   -21.749 1.00 98.73 399 A 1 
ATOM 3000 O O   . GLU A 1 399 ? -15.062 8.282   -20.941 1.00 98.34 399 A 1 
ATOM 3001 C CB  . GLU A 1 399 ? -15.403 8.271   -23.939 1.00 98.13 399 A 1 
ATOM 3002 C CG  . GLU A 1 399 ? -15.238 7.910   -25.421 1.00 93.08 399 A 1 
ATOM 3003 C CD  . GLU A 1 399 ? -16.583 7.907   -26.173 1.00 92.46 399 A 1 
ATOM 3004 O OE1 . GLU A 1 399 ? -16.686 7.156   -27.173 1.00 83.00 399 A 1 
ATOM 3005 O OE2 . GLU A 1 399 ? -17.507 8.634   -25.743 1.00 85.86 399 A 1 
ATOM 3006 N N   . VAL A 1 400 ? -13.757 10.039  -21.453 1.00 98.72 400 A 1 
ATOM 3007 C CA  . VAL A 1 400 ? -13.784 10.657  -20.121 1.00 98.71 400 A 1 
ATOM 3008 C C   . VAL A 1 400 ? -14.947 11.640  -19.991 1.00 98.72 400 A 1 
ATOM 3009 O O   . VAL A 1 400 ? -15.089 12.562  -20.793 1.00 98.39 400 A 1 
ATOM 3010 C CB  . VAL A 1 400 ? -12.439 11.342  -19.810 1.00 98.26 400 A 1 
ATOM 3011 C CG1 . VAL A 1 400 ? -12.462 12.123  -18.489 1.00 96.75 400 A 1 
ATOM 3012 C CG2 . VAL A 1 400 ? -11.320 10.300  -19.720 1.00 96.72 400 A 1 
ATOM 3013 N N   . ASP A 1 401 ? -15.727 11.488  -18.922 1.00 98.66 401 A 1 
ATOM 3014 C CA  . ASP A 1 401 ? -16.628 12.526  -18.427 1.00 98.72 401 A 1 
ATOM 3015 C C   . ASP A 1 401 ? -15.852 13.447  -17.472 1.00 98.76 401 A 1 
ATOM 3016 O O   . ASP A 1 401 ? -15.505 13.071  -16.345 1.00 98.60 401 A 1 
ATOM 3017 C CB  . ASP A 1 401 ? -17.853 11.874  -17.770 1.00 98.64 401 A 1 
ATOM 3018 C CG  . ASP A 1 401 ? -18.900 12.869  -17.271 1.00 98.47 401 A 1 
ATOM 3019 O OD1 . ASP A 1 401 ? -18.522 13.980  -16.824 1.00 96.78 401 A 1 
ATOM 3020 O OD2 . ASP A 1 401 ? -20.088 12.482  -17.270 1.00 96.49 401 A 1 
ATOM 3021 N N   . MET A 1 402 ? -15.565 14.660  -17.911 1.00 98.70 402 A 1 
ATOM 3022 C CA  . MET A 1 402 ? -14.755 15.621  -17.151 1.00 98.62 402 A 1 
ATOM 3023 C C   . MET A 1 402 ? -15.397 16.031  -15.822 1.00 98.69 402 A 1 
ATOM 3024 O O   . MET A 1 402 ? -14.674 16.323  -14.871 1.00 98.37 402 A 1 
ATOM 3025 C CB  . MET A 1 402 ? -14.468 16.863  -18.009 1.00 98.32 402 A 1 
ATOM 3026 C CG  . MET A 1 402 ? -13.578 16.549  -19.217 1.00 96.86 402 A 1 
ATOM 3027 S SD  . MET A 1 402 ? -11.967 15.809  -18.828 1.00 94.26 402 A 1 
ATOM 3028 C CE  . MET A 1 402 ? -11.138 17.185  -17.988 1.00 84.32 402 A 1 
ATOM 3029 N N   . ALA A 1 403 ? -16.723 16.031  -15.725 1.00 98.50 403 A 1 
ATOM 3030 C CA  . ALA A 1 403 ? -17.413 16.357  -14.480 1.00 98.48 403 A 1 
ATOM 3031 C C   . ALA A 1 403 ? -17.246 15.229  -13.451 1.00 98.58 403 A 1 
ATOM 3032 O O   . ALA A 1 403 ? -16.888 15.490  -12.304 1.00 98.19 403 A 1 
ATOM 3033 C CB  . ALA A 1 403 ? -18.886 16.658  -14.782 1.00 98.30 403 A 1 
ATOM 3034 N N   . LYS A 1 404 ? -17.418 13.965  -13.875 1.00 98.61 404 A 1 
ATOM 3035 C CA  . LYS A 1 404 ? -17.174 12.787  -13.023 1.00 98.70 404 A 1 
ATOM 3036 C C   . LYS A 1 404 ? -15.692 12.638  -12.659 1.00 98.77 404 A 1 
ATOM 3037 O O   . LYS A 1 404 ? -15.379 12.230  -11.545 1.00 98.63 404 A 1 
ATOM 3038 C CB  . LYS A 1 404 ? -17.667 11.512  -13.721 1.00 98.63 404 A 1 
ATOM 3039 C CG  . LYS A 1 404 ? -19.185 11.454  -13.960 1.00 98.29 404 A 1 
ATOM 3040 C CD  . LYS A 1 404 ? -19.538 10.150  -14.699 1.00 97.64 404 A 1 
ATOM 3041 C CE  . LYS A 1 404 ? -20.990 10.136  -15.188 1.00 95.60 404 A 1 
ATOM 3042 N NZ  . LYS A 1 404 ? -21.200 9.086   -16.225 1.00 92.48 404 A 1 
ATOM 3043 N N   . ASN A 1 405 ? -14.790 12.983  -13.566 1.00 98.66 405 A 1 
ATOM 3044 C CA  . ASN A 1 405 ? -13.345 12.922  -13.328 1.00 98.72 405 A 1 
ATOM 3045 C C   . ASN A 1 405 ? -12.842 13.971  -12.320 1.00 98.68 405 A 1 
ATOM 3046 O O   . ASN A 1 405 ? -11.792 13.763  -11.706 1.00 98.34 405 A 1 
ATOM 3047 C CB  . ASN A 1 405 ? -12.623 13.059  -14.680 1.00 98.64 405 A 1 
ATOM 3048 C CG  . ASN A 1 405 ? -11.115 12.919  -14.558 1.00 98.73 405 A 1 
ATOM 3049 O OD1 . ASN A 1 405 ? -10.587 12.019  -13.928 1.00 96.11 405 A 1 
ATOM 3050 N ND2 . ASN A 1 405 ? -10.363 13.815  -15.145 1.00 96.73 405 A 1 
ATOM 3051 N N   . ASN A 1 406 ? -13.557 15.078  -12.124 1.00 98.69 406 A 1 
ATOM 3052 C CA  . ASN A 1 406 ? -13.136 16.167  -11.235 1.00 98.51 406 A 1 
ATOM 3053 C C   . ASN A 1 406 ? -13.380 15.863  -9.742  1.00 98.48 406 A 1 
ATOM 3054 O O   . ASN A 1 406 ? -14.066 16.602  -9.034  1.00 97.39 406 A 1 
ATOM 3055 C CB  . ASN A 1 406 ? -13.771 17.482  -11.707 1.00 97.92 406 A 1 
ATOM 3056 C CG  . ASN A 1 406 ? -13.163 18.675  -10.989 1.00 94.04 406 A 1 
ATOM 3057 O OD1 . ASN A 1 406 ? -12.018 18.677  -10.567 1.00 87.29 406 A 1 
ATOM 3058 N ND2 . ASN A 1 406 ? -13.903 19.742  -10.833 1.00 85.30 406 A 1 
ATOM 3059 N N   . VAL A 1 407 ? -12.842 14.743  -9.265  1.00 98.48 407 A 1 
ATOM 3060 C CA  . VAL A 1 407 ? -12.914 14.286  -7.871  1.00 98.44 407 A 1 
ATOM 3061 C C   . VAL A 1 407 ? -11.545 13.784  -7.407  1.00 98.50 407 A 1 
ATOM 3062 O O   . VAL A 1 407 ? -10.635 13.556  -8.214  1.00 97.99 407 A 1 
ATOM 3063 C CB  . VAL A 1 407 ? -13.993 13.199  -7.676  1.00 98.08 407 A 1 
ATOM 3064 C CG1 . VAL A 1 407 ? -15.394 13.714  -8.010  1.00 96.94 407 A 1 
ATOM 3065 C CG2 . VAL A 1 407 ? -13.703 11.948  -8.512  1.00 96.60 407 A 1 
ATOM 3066 N N   . ARG A 1 408 ? -11.387 13.617  -6.089  1.00 98.31 408 A 1 
ATOM 3067 C CA  . ARG A 1 408 ? -10.138 13.171  -5.462  1.00 98.09 408 A 1 
ATOM 3068 C C   . ARG A 1 408 ? -10.415 12.074  -4.443  1.00 98.12 408 A 1 
ATOM 3069 O O   . ARG A 1 408 ? -11.301 12.243  -3.618  1.00 96.83 408 A 1 
ATOM 3070 C CB  . ARG A 1 408 ? -9.422  14.351  -4.795  1.00 97.15 408 A 1 
ATOM 3071 C CG  . ARG A 1 408 ? -9.090  15.483  -5.778  1.00 93.69 408 A 1 
ATOM 3072 C CD  . ARG A 1 408 ? -8.322  16.627  -5.114  1.00 91.63 408 A 1 
ATOM 3073 N NE  . ARG A 1 408 ? -6.949  16.229  -4.739  1.00 84.95 408 A 1 
ATOM 3074 C CZ  . ARG A 1 408 ? -5.921  17.034  -4.527  1.00 80.13 408 A 1 
ATOM 3075 N NH1 . ARG A 1 408 ? -6.038  18.330  -4.566  1.00 72.07 408 A 1 
ATOM 3076 N NH2 . ARG A 1 408 ? -4.744  16.537  -4.285  1.00 71.61 408 A 1 
ATOM 3077 N N   . SER A 1 409 ? -9.621  10.998  -4.478  1.00 97.32 409 A 1 
ATOM 3078 C CA  . SER A 1 409 ? -9.609  9.917   -3.481  1.00 96.96 409 A 1 
ATOM 3079 C C   . SER A 1 409 ? -10.991 9.321   -3.156  1.00 97.10 409 A 1 
ATOM 3080 O O   . SER A 1 409 ? -11.283 9.019   -2.003  1.00 95.28 409 A 1 
ATOM 3081 C CB  . SER A 1 409 ? -8.866  10.360  -2.213  1.00 95.57 409 A 1 
ATOM 3082 O OG  . SER A 1 409 ? -7.540  10.742  -2.506  1.00 89.38 409 A 1 
ATOM 3083 N N   . VAL A 1 410 ? -11.849 9.163   -4.174  1.00 97.78 410 A 1 
ATOM 3084 C CA  . VAL A 1 410 ? -13.165 8.516   -4.058  1.00 97.90 410 A 1 
ATOM 3085 C C   . VAL A 1 410 ? -13.351 7.516   -5.196  1.00 98.46 410 A 1 
ATOM 3086 O O   . VAL A 1 410 ? -12.870 7.748   -6.305  1.00 97.92 410 A 1 
ATOM 3087 C CB  . VAL A 1 410 ? -14.329 9.525   -4.035  1.00 96.20 410 A 1 
ATOM 3088 C CG1 . VAL A 1 410 ? -14.279 10.408  -2.787  1.00 91.08 410 A 1 
ATOM 3089 C CG2 . VAL A 1 410 ? -14.384 10.429  -5.268  1.00 89.60 410 A 1 
ATOM 3090 N N   . GLU A 1 411 ? -14.053 6.417   -4.923  1.00 98.37 411 A 1 
ATOM 3091 C CA  . GLU A 1 411 ? -14.416 5.455   -5.961  1.00 98.42 411 A 1 
ATOM 3092 C C   . GLU A 1 411 ? -15.408 6.084   -6.940  1.00 98.47 411 A 1 
ATOM 3093 O O   . GLU A 1 411 ? -16.478 6.553   -6.543  1.00 97.93 411 A 1 
ATOM 3094 C CB  . GLU A 1 411 ? -15.016 4.171   -5.366  1.00 97.84 411 A 1 
ATOM 3095 C CG  . GLU A 1 411 ? -13.982 3.359   -4.580  1.00 95.75 411 A 1 
ATOM 3096 C CD  . GLU A 1 411 ? -14.502 1.980   -4.160  1.00 96.78 411 A 1 
ATOM 3097 O OE1 . GLU A 1 411 ? -13.670 1.106   -3.834  1.00 92.00 411 A 1 
ATOM 3098 O OE2 . GLU A 1 411 ? -15.726 1.733   -4.162  1.00 93.54 411 A 1 
ATOM 3099 N N   . VAL A 1 412 ? -15.060 6.086   -8.223  1.00 98.48 412 A 1 
ATOM 3100 C CA  . VAL A 1 412 ? -15.946 6.602   -9.270  1.00 98.59 412 A 1 
ATOM 3101 C C   . VAL A 1 412 ? -15.618 5.986   -10.627 1.00 98.81 412 A 1 
ATOM 3102 O O   . VAL A 1 412 ? -14.452 5.805   -10.979 1.00 98.63 412 A 1 
ATOM 3103 C CB  . VAL A 1 412 ? -15.915 8.146   -9.308  1.00 97.33 412 A 1 
ATOM 3104 C CG1 . VAL A 1 412 ? -14.588 8.715   -9.797  1.00 88.68 412 A 1 
ATOM 3105 C CG2 . VAL A 1 412 ? -17.038 8.736   -10.170 1.00 88.89 412 A 1 
ATOM 3106 N N   . ASP A 1 413 ? -16.661 5.683   -11.399 1.00 98.78 413 A 1 
ATOM 3107 C CA  . ASP A 1 413 ? -16.558 5.488   -12.843 1.00 98.84 413 A 1 
ATOM 3108 C C   . ASP A 1 413 ? -16.717 6.858   -13.523 1.00 98.85 413 A 1 
ATOM 3109 O O   . ASP A 1 413 ? -17.805 7.439   -13.539 1.00 98.65 413 A 1 
ATOM 3110 C CB  . ASP A 1 413 ? -17.611 4.476   -13.299 1.00 98.74 413 A 1 
ATOM 3111 C CG  . ASP A 1 413 ? -17.514 4.138   -14.786 1.00 98.71 413 A 1 
ATOM 3112 O OD1 . ASP A 1 413 ? -16.926 4.905   -15.581 1.00 97.82 413 A 1 
ATOM 3113 O OD2 . ASP A 1 413 ? -18.073 3.095   -15.178 1.00 97.48 413 A 1 
ATOM 3114 N N   . PHE A 1 414 ? -15.606 7.380   -14.035 1.00 98.83 414 A 1 
ATOM 3115 C CA  . PHE A 1 414 ? -15.556 8.700   -14.665 1.00 98.84 414 A 1 
ATOM 3116 C C   . PHE A 1 414 ? -15.650 8.652   -16.194 1.00 98.85 414 A 1 
ATOM 3117 O O   . PHE A 1 414 ? -15.292 9.606   -16.885 1.00 98.70 414 A 1 
ATOM 3118 C CB  . PHE A 1 414 ? -14.348 9.487   -14.138 1.00 98.82 414 A 1 
ATOM 3119 C CG  . PHE A 1 414 ? -12.999 8.985   -14.592 1.00 98.89 414 A 1 
ATOM 3120 C CD1 . PHE A 1 414 ? -12.307 8.019   -13.842 1.00 98.72 414 A 1 
ATOM 3121 C CD2 . PHE A 1 414 ? -12.399 9.528   -15.743 1.00 98.77 414 A 1 
ATOM 3122 C CE1 . PHE A 1 414 ? -11.027 7.599   -14.246 1.00 98.63 414 A 1 
ATOM 3123 C CE2 . PHE A 1 414 ? -11.122 9.107   -16.144 1.00 98.60 414 A 1 
ATOM 3124 C CZ  . PHE A 1 414 ? -10.430 8.144   -15.396 1.00 98.78 414 A 1 
ATOM 3125 N N   . SER A 1 415 ? -16.152 7.556   -16.741 1.00 98.86 415 A 1 
ATOM 3126 C CA  . SER A 1 415 ? -16.402 7.425   -18.173 1.00 98.85 415 A 1 
ATOM 3127 C C   . SER A 1 415 ? -17.717 8.088   -18.591 1.00 98.84 415 A 1 
ATOM 3128 O O   . SER A 1 415 ? -18.668 8.191   -17.808 1.00 98.66 415 A 1 
ATOM 3129 C CB  . SER A 1 415 ? -16.448 5.963   -18.591 1.00 98.65 415 A 1 
ATOM 3130 O OG  . SER A 1 415 ? -15.408 5.221   -18.014 1.00 97.05 415 A 1 
ATOM 3131 N N   . THR A 1 416 ? -17.804 8.465   -19.866 1.00 98.75 416 A 1 
ATOM 3132 C CA  . THR A 1 416 ? -19.089 8.752   -20.514 1.00 98.72 416 A 1 
ATOM 3133 C C   . THR A 1 416 ? -19.947 7.480   -20.592 1.00 98.73 416 A 1 
ATOM 3134 O O   . THR A 1 416 ? -19.454 6.356   -20.453 1.00 98.54 416 A 1 
ATOM 3135 C CB  . THR A 1 416 ? -18.918 9.341   -21.926 1.00 98.57 416 A 1 
ATOM 3136 O OG1 . THR A 1 416 ? -18.418 8.365   -22.796 1.00 96.65 416 A 1 
ATOM 3137 C CG2 . THR A 1 416 ? -18.001 10.566  -21.960 1.00 95.58 416 A 1 
ATOM 3138 N N   . ASP A 1 417 ? -21.241 7.631   -20.848 1.00 98.31 417 A 1 
ATOM 3139 C CA  . ASP A 1 417 ? -22.150 6.483   -20.982 1.00 98.06 417 A 1 
ATOM 3140 C C   . ASP A 1 417 ? -21.854 5.644   -22.240 1.00 98.10 417 A 1 
ATOM 3141 O O   . ASP A 1 417 ? -22.127 4.446   -22.266 1.00 96.76 417 A 1 
ATOM 3142 C CB  . ASP A 1 417 ? -23.601 6.982   -20.957 1.00 97.37 417 A 1 
ATOM 3143 C CG  . ASP A 1 417 ? -23.991 7.695   -19.653 1.00 94.44 417 A 1 
ATOM 3144 O OD1 . ASP A 1 417 ? -23.299 7.515   -18.617 1.00 89.86 417 A 1 
ATOM 3145 O OD2 . ASP A 1 417 ? -24.977 8.460   -19.707 1.00 89.58 417 A 1 
ATOM 3146 N N   . CYS A 1 418 ? -21.232 6.247   -23.263 1.00 98.02 418 A 1 
ATOM 3147 C CA  . CYS A 1 418 ? -20.879 5.595   -24.529 1.00 97.75 418 A 1 
ATOM 3148 C C   . CYS A 1 418 ? -19.526 4.857   -24.500 1.00 98.09 418 A 1 
ATOM 3149 O O   . CYS A 1 418 ? -19.216 4.126   -25.443 1.00 96.69 418 A 1 
ATOM 3150 C CB  . CYS A 1 418 ? -20.893 6.653   -25.641 1.00 96.20 418 A 1 
ATOM 3151 S SG  . CYS A 1 418 ? -22.567 7.326   -25.865 1.00 88.78 418 A 1 
ATOM 3152 N N   . ALA A 1 419 ? -18.720 5.034   -23.449 1.00 98.22 419 A 1 
ATOM 3153 C CA  . ALA A 1 419 ? -17.401 4.417   -23.344 1.00 98.45 419 A 1 
ATOM 3154 C C   . ALA A 1 419 ? -17.495 2.883   -23.335 1.00 98.44 419 A 1 
ATOM 3155 O O   . ALA A 1 419 ? -18.224 2.293   -22.529 1.00 98.03 419 A 1 
ATOM 3156 C CB  . ALA A 1 419 ? -16.695 4.939   -22.091 1.00 98.41 419 A 1 
ATOM 3157 N N   . ARG A 1 420 ? -16.724 2.226   -24.207 1.00 98.58 420 A 1 
ATOM 3158 C CA  . ARG A 1 420 ? -16.650 0.760   -24.273 1.00 98.43 420 A 1 
ATOM 3159 C C   . ARG A 1 420 ? -15.714 0.185   -23.211 1.00 98.60 420 A 1 
ATOM 3160 O O   . ARG A 1 420 ? -16.035 -0.839  -22.622 1.00 98.08 420 A 1 
ATOM 3161 C CB  . ARG A 1 420 ? -16.192 0.298   -25.656 1.00 97.72 420 A 1 
ATOM 3162 C CG  . ARG A 1 420 ? -17.183 0.641   -26.776 1.00 90.78 420 A 1 
ATOM 3163 C CD  . ARG A 1 420 ? -16.785 -0.050  -28.082 1.00 86.59 420 A 1 
ATOM 3164 N NE  . ARG A 1 420 ? -15.427 0.342   -28.522 1.00 77.91 420 A 1 
ATOM 3165 C CZ  . ARG A 1 420 ? -15.087 1.027   -29.591 1.00 66.30 420 A 1 
ATOM 3166 N NH1 . ARG A 1 420 ? -15.962 1.422   -30.469 1.00 60.76 420 A 1 
ATOM 3167 N NH2 . ARG A 1 420 ? -13.838 1.331   -29.804 1.00 59.11 420 A 1 
ATOM 3168 N N   . ALA A 1 421 ? -14.572 0.837   -22.990 1.00 98.60 421 A 1 
ATOM 3169 C CA  . ALA A 1 421 ? -13.671 0.544   -21.883 1.00 98.75 421 A 1 
ATOM 3170 C C   . ALA A 1 421 ? -13.891 1.583   -20.778 1.00 98.79 421 A 1 
ATOM 3171 O O   . ALA A 1 421 ? -13.818 2.788   -21.035 1.00 98.51 421 A 1 
ATOM 3172 C CB  . ALA A 1 421 ? -12.228 0.520   -22.389 1.00 98.63 421 A 1 
ATOM 3173 N N   . ARG A 1 422 ? -14.174 1.123   -19.560 1.00 98.87 422 A 1 
ATOM 3174 C CA  . ARG A 1 422 ? -14.475 2.009   -18.425 1.00 98.90 422 A 1 
ATOM 3175 C C   . ARG A 1 422 ? -13.200 2.623   -17.863 1.00 98.94 422 A 1 
ATOM 3176 O O   . ARG A 1 422 ? -12.139 2.001   -17.890 1.00 98.86 422 A 1 
ATOM 3177 C CB  . ARG A 1 422 ? -15.268 1.262   -17.338 1.00 98.78 422 A 1 
ATOM 3178 C CG  . ARG A 1 422 ? -16.533 0.540   -17.831 1.00 97.92 422 A 1 
ATOM 3179 C CD  . ARG A 1 422 ? -17.496 1.415   -18.644 1.00 97.19 422 A 1 
ATOM 3180 N NE  . ARG A 1 422 ? -18.091 2.496   -17.839 1.00 95.19 422 A 1 
ATOM 3181 C CZ  . ARG A 1 422 ? -18.876 3.458   -18.278 1.00 96.73 422 A 1 
ATOM 3182 N NH1 . ARG A 1 422 ? -19.218 3.567   -19.524 1.00 88.45 422 A 1 
ATOM 3183 N NH2 . ARG A 1 422 ? -19.349 4.339   -17.453 1.00 90.33 422 A 1 
ATOM 3184 N N   . SER A 1 423 ? -13.288 3.825   -17.325 1.00 98.86 423 A 1 
ATOM 3185 C CA  . SER A 1 423 ? -12.196 4.507   -16.629 1.00 98.90 423 A 1 
ATOM 3186 C C   . SER A 1 423 ? -12.601 4.733   -15.182 1.00 98.92 423 A 1 
ATOM 3187 O O   . SER A 1 423 ? -13.574 5.435   -14.914 1.00 98.76 423 A 1 
ATOM 3188 C CB  . SER A 1 423 ? -11.848 5.818   -17.321 1.00 98.68 423 A 1 
ATOM 3189 O OG  . SER A 1 423 ? -11.397 5.562   -18.636 1.00 94.63 423 A 1 
ATOM 3190 N N   . LEU A 1 424 ? -11.888 4.097   -14.256 1.00 98.89 424 A 1 
ATOM 3191 C CA  . LEU A 1 424 ? -12.256 4.044   -12.845 1.00 98.93 424 A 1 
ATOM 3192 C C   . LEU A 1 424 ? -11.200 4.730   -11.978 1.00 98.95 424 A 1 
ATOM 3193 O O   . LEU A 1 424 ? -10.004 4.568   -12.208 1.00 98.90 424 A 1 
ATOM 3194 C CB  . LEU A 1 424 ? -12.465 2.581   -12.405 1.00 98.89 424 A 1 
ATOM 3195 C CG  . LEU A 1 424 ? -13.421 1.738   -13.275 1.00 98.44 424 A 1 
ATOM 3196 C CD1 . LEU A 1 424 ? -13.524 0.328   -12.698 1.00 97.69 424 A 1 
ATOM 3197 C CD2 . LEU A 1 424 ? -14.827 2.326   -13.340 1.00 97.63 424 A 1 
ATOM 3198 N N   . ILE A 1 425 ? -11.637 5.440   -10.940 1.00 98.83 425 A 1 
ATOM 3199 C CA  . ILE A 1 425 ? -10.803 5.800   -9.793  1.00 98.84 425 A 1 
ATOM 3200 C C   . ILE A 1 425 ? -11.138 4.818   -8.679  1.00 98.81 425 A 1 
ATOM 3201 O O   . ILE A 1 425 ? -12.308 4.673   -8.324  1.00 98.72 425 A 1 
ATOM 3202 C CB  . ILE A 1 425 ? -11.015 7.257   -9.335  1.00 98.76 425 A 1 
ATOM 3203 C CG1 . ILE A 1 425 ? -10.841 8.248   -10.505 1.00 98.14 425 A 1 
ATOM 3204 C CG2 . ILE A 1 425 ? -10.040 7.589   -8.188  1.00 98.26 425 A 1 
ATOM 3205 C CD1 . ILE A 1 425 ? -11.277 9.680   -10.171 1.00 96.94 425 A 1 
ATOM 3206 N N   . VAL A 1 426 ? -10.116 4.149   -8.137  1.00 98.66 426 A 1 
ATOM 3207 C CA  . VAL A 1 426 ? -10.249 3.252   -6.985  1.00 98.66 426 A 1 
ATOM 3208 C C   . VAL A 1 426 ? -9.112  3.554   -6.012  1.00 98.52 426 A 1 
ATOM 3209 O O   . VAL A 1 426 ? -7.971  3.178   -6.293  1.00 98.22 426 A 1 
ATOM 3210 C CB  . VAL A 1 426 ? -10.241 1.770   -7.409  1.00 98.62 426 A 1 
ATOM 3211 C CG1 . VAL A 1 426 ? -10.494 0.871   -6.194  1.00 98.24 426 A 1 
ATOM 3212 C CG2 . VAL A 1 426 ? -11.312 1.459   -8.461  1.00 98.23 426 A 1 
ATOM 3213 N N   . PRO A 1 427 ? -9.377  4.237   -4.886  1.00 98.22 427 A 1 
ATOM 3214 C CA  . PRO A 1 427 ? -8.372  4.432   -3.851  1.00 97.65 427 A 1 
ATOM 3215 C C   . PRO A 1 427 ? -7.835  3.096   -3.338  1.00 97.30 427 A 1 
ATOM 3216 O O   . PRO A 1 427 ? -8.608  2.184   -3.037  1.00 96.96 427 A 1 
ATOM 3217 C CB  . PRO A 1 427 ? -9.057  5.244   -2.753  1.00 97.41 427 A 1 
ATOM 3218 C CG  . PRO A 1 427 ? -10.157 5.988   -3.514  1.00 96.79 427 A 1 
ATOM 3219 C CD  . PRO A 1 427 ? -10.586 4.968   -4.560  1.00 97.94 427 A 1 
ATOM 3220 N N   . THR A 1 428 ? -6.512  2.964   -3.251  1.00 97.25 428 A 1 
ATOM 3221 C CA  . THR A 1 428 ? -5.906  1.731   -2.741  1.00 96.86 428 A 1 
ATOM 3222 C C   . THR A 1 428 ? -6.009  1.646   -1.220  1.00 96.44 428 A 1 
ATOM 3223 O O   . THR A 1 428 ? -5.968  2.655   -0.522  1.00 95.89 428 A 1 
ATOM 3224 C CB  . THR A 1 428 ? -4.467  1.540   -3.248  1.00 96.60 428 A 1 
ATOM 3225 O OG1 . THR A 1 428 ? -4.024  0.237   -2.934  1.00 94.84 428 A 1 
ATOM 3226 C CG2 . THR A 1 428 ? -3.458  2.526   -2.675  1.00 95.08 428 A 1 
ATOM 3227 N N   . ASN A 1 429 ? -6.124  0.417   -0.709  1.00 96.31 429 A 1 
ATOM 3228 C CA  . ASN A 1 429 ? -6.033  0.131   0.718   1.00 96.24 429 A 1 
ATOM 3229 C C   . ASN A 1 429 ? -5.176  -1.127  0.923   1.00 96.53 429 A 1 
ATOM 3230 O O   . ASN A 1 429 ? -5.681  -2.230  1.131   1.00 95.99 429 A 1 
ATOM 3231 C CB  . ASN A 1 429 ? -7.445  0.046   1.315   1.00 95.81 429 A 1 
ATOM 3232 C CG  . ASN A 1 429 ? -7.431  0.054   2.835   1.00 94.94 429 A 1 
ATOM 3233 O OD1 . ASN A 1 429 ? -6.416  -0.124  3.489   1.00 92.55 429 A 1 
ATOM 3234 N ND2 . ASN A 1 429 ? -8.568  0.281   3.451   1.00 92.18 429 A 1 
ATOM 3235 N N   . GLU A 1 430 ? -3.864  -0.951  0.800   1.00 96.67 430 A 1 
ATOM 3236 C CA  . GLU A 1 430 ? -2.884  -2.034  0.912   1.00 96.66 430 A 1 
ATOM 3237 C C   . GLU A 1 430 ? -2.886  -2.634  2.320   1.00 97.07 430 A 1 
ATOM 3238 O O   . GLU A 1 430 ? -2.808  -3.857  2.475   1.00 96.69 430 A 1 
ATOM 3239 C CB  . GLU A 1 430 ? -1.486  -1.513  0.539   1.00 96.23 430 A 1 
ATOM 3240 C CG  . GLU A 1 430 ? -1.376  -1.092  -0.936  1.00 95.00 430 A 1 
ATOM 3241 C CD  . GLU A 1 430 ? -0.008  -0.491  -1.297  1.00 95.18 430 A 1 
ATOM 3242 O OE1 . GLU A 1 430 ? 0.006   0.590   -1.923  1.00 90.23 430 A 1 
ATOM 3243 O OE2 . GLU A 1 430 ? 1.035   -1.111  -0.981  1.00 91.25 430 A 1 
ATOM 3244 N N   . GLU A 1 431 ? -3.048  -1.802  3.345   1.00 96.70 431 A 1 
ATOM 3245 C CA  . GLU A 1 431 ? -3.073  -2.239  4.739   1.00 96.83 431 A 1 
ATOM 3246 C C   . GLU A 1 431 ? -4.288  -3.128  5.036   1.00 97.24 431 A 1 
ATOM 3247 O O   . GLU A 1 431 ? -4.151  -4.114  5.761   1.00 96.85 431 A 1 
ATOM 3248 C CB  . GLU A 1 431 ? -3.049  -1.031  5.694   1.00 96.42 431 A 1 
ATOM 3249 C CG  . GLU A 1 431 ? -1.720  -0.248  5.694   1.00 94.07 431 A 1 
ATOM 3250 C CD  . GLU A 1 431 ? -1.518  0.714   4.513   1.00 94.45 431 A 1 
ATOM 3251 O OE1 . GLU A 1 431 ? -0.357  1.156   4.329   1.00 88.72 431 A 1 
ATOM 3252 O OE2 . GLU A 1 431 ? -2.510  1.068   3.836   1.00 90.85 431 A 1 
ATOM 3253 N N   . LEU A 1 432 ? -5.447  -2.851  4.443   1.00 96.63 432 A 1 
ATOM 3254 C CA  . LEU A 1 432 ? -6.618  -3.717  4.590   1.00 96.50 432 A 1 
ATOM 3255 C C   . LEU A 1 432 ? -6.389  -5.091  3.951   1.00 96.76 432 A 1 
ATOM 3256 O O   . LEU A 1 432 ? -6.786  -6.100  4.529   1.00 96.48 432 A 1 
ATOM 3257 C CB  . LEU A 1 432 ? -7.860  -3.017  4.012   1.00 96.07 432 A 1 
ATOM 3258 C CG  . LEU A 1 432 ? -9.154  -3.847  4.113   1.00 94.93 432 A 1 
ATOM 3259 C CD1 . LEU A 1 432 ? -9.520  -4.204  5.555   1.00 93.12 432 A 1 
ATOM 3260 C CD2 . LEU A 1 432 ? -10.321 -3.071  3.505   1.00 93.55 432 A 1 
ATOM 3261 N N   . VAL A 1 433 ? -5.722  -5.166  2.798   1.00 97.20 433 A 1 
ATOM 3262 C CA  . VAL A 1 433 ? -5.360  -6.459  2.185   1.00 97.09 433 A 1 
ATOM 3263 C C   . VAL A 1 433 ? -4.414  -7.237  3.091   1.00 97.35 433 A 1 
ATOM 3264 O O   . VAL A 1 433 ? -4.643  -8.419  3.330   1.00 97.25 433 A 1 
ATOM 3265 C CB  . VAL A 1 433 ? -4.741  -6.290  0.790   1.00 96.97 433 A 1 
ATOM 3266 C CG1 . VAL A 1 433 ? -4.322  -7.637  0.176   1.00 96.13 433 A 1 
ATOM 3267 C CG2 . VAL A 1 433 ? -5.745  -5.650  -0.170  1.00 95.91 433 A 1 
ATOM 3268 N N   . ILE A 1 434 ? -3.402  -6.575  3.650   1.00 97.73 434 A 1 
ATOM 3269 C CA  . ILE A 1 434 ? -2.469  -7.206  4.591   1.00 97.79 434 A 1 
ATOM 3270 C C   . ILE A 1 434 ? -3.214  -7.724  5.827   1.00 97.69 434 A 1 
ATOM 3271 O O   . ILE A 1 434 ? -2.962  -8.842  6.274   1.00 97.59 434 A 1 
ATOM 3272 C CB  . ILE A 1 434 ? -1.338  -6.220  4.961   1.00 97.89 434 A 1 
ATOM 3273 C CG1 . ILE A 1 434 ? -0.467  -5.904  3.722   1.00 97.10 434 A 1 
ATOM 3274 C CG2 . ILE A 1 434 ? -0.445  -6.792  6.079   1.00 97.56 434 A 1 
ATOM 3275 C CD1 . ILE A 1 434 ? 0.416   -4.667  3.888   1.00 95.70 434 A 1 
ATOM 3276 N N   . ALA A 1 435 ? -4.164  -6.949  6.357   1.00 97.65 435 A 1 
ATOM 3277 C CA  . ALA A 1 435 ? -4.986  -7.372  7.485   1.00 97.34 435 A 1 
ATOM 3278 C C   . ALA A 1 435 ? -5.888  -8.563  7.131   1.00 96.72 435 A 1 
ATOM 3279 O O   . ALA A 1 435 ? -5.975  -9.506  7.916   1.00 96.22 435 A 1 
ATOM 3280 C CB  . ALA A 1 435 ? -5.802  -6.180  7.984   1.00 97.31 435 A 1 
ATOM 3281 N N   . LYS A 1 436 ? -6.524  -8.566  5.947   1.00 96.19 436 A 1 
ATOM 3282 C CA  . LYS A 1 436 ? -7.355  -9.676  5.451   1.00 95.50 436 A 1 
ATOM 3283 C C   . LYS A 1 436 ? -6.551  -10.957 5.283   1.00 95.40 436 A 1 
ATOM 3284 O O   . LYS A 1 436 ? -6.990  -12.013 5.735   1.00 95.04 436 A 1 
ATOM 3285 C CB  . LYS A 1 436 ? -8.032  -9.302  4.117   1.00 95.61 436 A 1 
ATOM 3286 C CG  . LYS A 1 436 ? -9.235  -8.384  4.362   1.00 94.74 436 A 1 
ATOM 3287 C CD  . LYS A 1 436 ? -9.970  -8.002  3.066   1.00 91.78 436 A 1 
ATOM 3288 C CE  . LYS A 1 436 ? -11.167 -7.164  3.520   1.00 88.70 436 A 1 
ATOM 3289 N NZ  . LYS A 1 436 ? -12.173 -6.853  2.484   1.00 82.18 436 A 1 
ATOM 3290 N N   . ASP A 1 437 ? -5.371  -10.858 4.694   1.00 96.27 437 A 1 
ATOM 3291 C CA  . ASP A 1 437 ? -4.482  -12.005 4.539   1.00 96.10 437 A 1 
ATOM 3292 C C   . ASP A 1 437 ? -4.044  -12.541 5.905   1.00 95.99 437 A 1 
ATOM 3293 O O   . ASP A 1 437 ? -4.173  -13.735 6.161   1.00 95.27 437 A 1 
ATOM 3294 C CB  . ASP A 1 437 ? -3.271  -11.628 3.673   1.00 96.27 437 A 1 
ATOM 3295 C CG  . ASP A 1 437 ? -3.531  -11.729 2.168   1.00 95.56 437 A 1 
ATOM 3296 O OD1 . ASP A 1 437 ? -4.706  -11.791 1.743   1.00 92.22 437 A 1 
ATOM 3297 O OD2 . ASP A 1 437 ? -2.518  -11.823 1.440   1.00 92.46 437 A 1 
ATOM 3298 N N   . ALA A 1 438 ? -3.608  -11.663 6.821   1.00 96.41 438 A 1 
ATOM 3299 C CA  . ALA A 1 438 ? -3.231  -12.063 8.176   1.00 96.16 438 A 1 
ATOM 3300 C C   . ALA A 1 438 ? -4.402  -12.705 8.939   1.00 95.38 438 A 1 
ATOM 3301 O O   . ALA A 1 438 ? -4.219  -13.735 9.587   1.00 94.30 438 A 1 
ATOM 3302 C CB  . ALA A 1 438 ? -2.668  -10.842 8.912   1.00 96.47 438 A 1 
ATOM 3303 N N   . TYR A 1 439 ? -5.600  -12.153 8.815   1.00 94.84 439 A 1 
ATOM 3304 C CA  . TYR A 1 439 ? -6.825  -12.717 9.379   1.00 93.53 439 A 1 
ATOM 3305 C C   . TYR A 1 439 ? -7.127  -14.116 8.828   1.00 92.85 439 A 1 
ATOM 3306 O O   . TYR A 1 439 ? -7.454  -15.020 9.595   1.00 91.30 439 A 1 
ATOM 3307 C CB  . TYR A 1 439 ? -7.987  -11.755 9.103   1.00 92.04 439 A 1 
ATOM 3308 C CG  . TYR A 1 439 ? -9.323  -12.266 9.604   1.00 90.14 439 A 1 
ATOM 3309 C CD1 . TYR A 1 439 ? -10.291 -12.744 8.697   1.00 85.13 439 A 1 
ATOM 3310 C CD2 . TYR A 1 439 ? -9.587  -12.282 10.980  1.00 84.90 439 A 1 
ATOM 3311 C CE1 . TYR A 1 439 ? -11.521 -13.234 9.175   1.00 82.76 439 A 1 
ATOM 3312 C CE2 . TYR A 1 439 ? -10.813 -12.776 11.462  1.00 82.51 439 A 1 
ATOM 3313 C CZ  . TYR A 1 439 ? -11.781 -13.252 10.560  1.00 82.93 439 A 1 
ATOM 3314 O OH  . TYR A 1 439 ? -12.961 -13.732 11.030  1.00 80.95 439 A 1 
ATOM 3315 N N   . GLY A 1 440 ? -6.939  -14.336 7.527   1.00 92.37 440 A 1 
ATOM 3316 C CA  . GLY A 1 440 ? -7.160  -15.640 6.893   1.00 91.27 440 A 1 
ATOM 3317 C C   . GLY A 1 440 ? -6.309  -16.780 7.471   1.00 90.74 440 A 1 
ATOM 3318 O O   . GLY A 1 440 ? -6.732  -17.931 7.426   1.00 88.34 440 A 1 
ATOM 3319 N N   . PHE A 1 441 ? -5.148  -16.478 8.059   1.00 92.66 441 A 1 
ATOM 3320 C CA  . PHE A 1 441 ? -4.297  -17.486 8.715   1.00 91.86 441 A 1 
ATOM 3321 C C   . PHE A 1 441 ? -4.740  -17.856 10.136  1.00 90.20 441 A 1 
ATOM 3322 O O   . PHE A 1 441 ? -4.293  -18.883 10.650  1.00 85.45 441 A 1 
ATOM 3323 C CB  . PHE A 1 441 ? -2.836  -17.013 8.740   1.00 92.25 441 A 1 
ATOM 3324 C CG  . PHE A 1 441 ? -2.122  -17.174 7.415   1.00 94.02 441 A 1 
ATOM 3325 C CD1 . PHE A 1 441 ? -1.538  -18.408 7.073   1.00 91.37 441 A 1 
ATOM 3326 C CD2 . PHE A 1 441 ? -2.064  -16.105 6.508   1.00 91.94 441 A 1 
ATOM 3327 C CE1 . PHE A 1 441 ? -0.910  -18.570 5.825   1.00 90.76 441 A 1 
ATOM 3328 C CE2 . PHE A 1 441 ? -1.442  -16.267 5.256   1.00 91.53 441 A 1 
ATOM 3329 C CZ  . PHE A 1 441 ? -0.868  -17.501 4.914   1.00 92.63 441 A 1 
ATOM 3330 N N   . ILE A 1 442 ? -5.564  -17.024 10.786  1.00 89.94 442 A 1 
ATOM 3331 C CA  . ILE A 1 442 ? -6.005  -17.238 12.174  1.00 87.54 442 A 1 
ATOM 3332 C C   . ILE A 1 442 ? -7.490  -17.591 12.289  1.00 85.13 442 A 1 
ATOM 3333 O O   . ILE A 1 442 ? -7.907  -18.111 13.320  1.00 80.78 442 A 1 
ATOM 3334 C CB  . ILE A 1 442 ? -5.646  -16.032 13.066  1.00 86.54 442 A 1 
ATOM 3335 C CG1 . ILE A 1 442 ? -6.361  -14.738 12.617  1.00 83.70 442 A 1 
ATOM 3336 C CG2 . ILE A 1 442 ? -4.120  -15.834 13.102  1.00 80.42 442 A 1 
ATOM 3337 C CD1 . ILE A 1 442 ? -6.352  -13.632 13.674  1.00 79.69 442 A 1 
ATOM 3338 N N   . ALA A 1 443 ? -8.276  -17.322 11.254  1.00 85.43 443 A 1 
ATOM 3339 C CA  . ALA A 1 443 ? -9.708  -17.612 11.203  1.00 81.80 443 A 1 
ATOM 3340 C C   . ALA A 1 443 ? -10.042 -19.005 10.638  1.00 77.72 443 A 1 
ATOM 3341 O O   . ALA A 1 443 ? -11.216 -19.374 10.595  1.00 69.97 443 A 1 
ATOM 3342 C CB  . ALA A 1 443 ? -10.384 -16.494 10.401  1.00 79.05 443 A 1 
ATOM 3343 N N   . GLY A 1 444 ? -9.021  -19.739 10.172  1.00 75.86 444 A 1 
ATOM 3344 C CA  . GLY A 1 444 ? -9.127  -21.048 9.524   1.00 70.39 444 A 1 
ATOM 3345 C C   . GLY A 1 444 ? -8.940  -22.245 10.436  1.00 63.05 444 A 1 
ATOM 3346 O O   . GLY A 1 444 ? -8.176  -22.127 11.418  1.00 56.19 444 A 1 
ATOM 3347 O OXT . GLY A 1 444 ? -9.556  -23.292 10.079  1.00 61.98 444 A 1 
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