# 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_if05688
#
_entry.id if05688
#
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" 
"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 VAL 1   
1 n ALA 2   
1 n ILE 3   
1 n ASN 4   
1 n PHE 5   
1 n ILE 6   
1 n VAL 7   
1 n TYR 8   
1 n GLN 9   
1 n ASP 10  
1 n VAL 11  
1 n ASN 12  
1 n ILE 13  
1 n LEU 14  
1 n TYR 15  
1 n ASN 16  
1 n GLU 17  
1 n LEU 18  
1 n GLY 19  
1 n PHE 20  
1 n LEU 21  
1 n LEU 22  
1 n ALA 23  
1 n ASP 24  
1 n ASN 25  
1 n ILE 26  
1 n VAL 27  
1 n ASN 28  
1 n LYS 29  
1 n TYR 30  
1 n GLU 31  
1 n LEU 32  
1 n LYS 33  
1 n ILE 34  
1 n LEU 35  
1 n SER 36  
1 n ARG 37  
1 n LEU 38  
1 n TYR 39  
1 n THR 40  
1 n SER 41  
1 n GLN 42  
1 n LYS 43  
1 n TYR 44  
1 n PHE 45  
1 n LEU 46  
1 n GLU 47  
1 n GLU 48  
1 n THR 49  
1 n LYS 50  
1 n LEU 51  
1 n ALA 52  
1 n LYS 53  
1 n GLU 54  
1 n THR 55  
1 n TYR 56  
1 n GLN 57  
1 n ARG 58  
1 n THR 59  
1 n LYS 60  
1 n PRO 61  
1 n HIS 62  
1 n VAL 63  
1 n ASN 64  
1 n ILE 65  
1 n GLY 66  
1 n THR 67  
1 n ILE 68  
1 n GLY 69  
1 n HIS 70  
1 n VAL 71  
1 n ASP 72  
1 n HIS 73  
1 n GLY 74  
1 n LYS 75  
1 n THR 76  
1 n THR 77  
1 n LEU 78  
1 n THR 79  
1 n ALA 80  
1 n ALA 81  
1 n ILE 82  
1 n SER 83  
1 n LYS 84  
1 n VAL 85  
1 n LEU 86  
1 n ALA 87  
1 n GLU 88  
1 n LYS 89  
1 n GLN 90  
1 n GLY 91  
1 n LYS 92  
1 n LYS 93  
1 n ALA 94  
1 n THR 95  
1 n ASP 96  
1 n PHE 97  
1 n SER 98  
1 n GLU 99  
1 n ILE 100 
1 n ASP 101 
1 n ASN 102 
1 n ALA 103 
1 n PRO 104 
1 n GLU 105 
1 n GLU 106 
1 n LYS 107 
1 n GLU 108 
1 n ARG 109 
1 n GLY 110 
1 n ILE 111 
1 n THR 112 
1 n ILE 113 
1 n ASN 114 
1 n THR 115 
1 n SER 116 
1 n HIS 117 
1 n VAL 118 
1 n GLU 119 
1 n TYR 120 
1 n GLU 121 
1 n THR 122 
1 n ASP 123 
1 n ALA 124 
1 n ARG 125 
1 n HIS 126 
1 n TYR 127 
1 n ALA 128 
1 n HIS 129 
1 n ILE 130 
1 n ASP 131 
1 n ALA 132 
1 n PRO 133 
1 n GLY 134 
1 n HIS 135 
1 n ALA 136 
1 n ASP 137 
1 n TYR 138 
1 n VAL 139 
1 n LYS 140 
1 n ASN 141 
1 n MET 142 
1 n ILE 143 
1 n THR 144 
1 n GLY 145 
1 n ALA 146 
1 n ALA 147 
1 n GLN 148 
1 n MET 149 
1 n ASP 150 
1 n GLY 151 
1 n ALA 152 
1 n ILE 153 
1 n LEU 154 
1 n VAL 155 
1 n VAL 156 
1 n ALA 157 
1 n ALA 158 
1 n THR 159 
1 n ASP 160 
1 n GLY 161 
1 n PRO 162 
1 n MET 163 
1 n PRO 164 
1 n GLN 165 
1 n THR 166 
1 n ARG 167 
1 n GLU 168 
1 n HIS 169 
1 n ILE 170 
1 n LEU 171 
1 n LEU 172 
1 n ALA 173 
1 n ARG 174 
1 n GLN 175 
1 n VAL 176 
1 n GLY 177 
1 n VAL 178 
1 n ASP 179 
1 n TYR 180 
1 n LEU 181 
1 n VAL 182 
1 n VAL 183 
1 n PHE 184 
1 n LEU 185 
1 n ASN 186 
1 n LYS 187 
1 n THR 188 
1 n ASP 189 
1 n LEU 190 
1 n VAL 191 
1 n ASP 192 
1 n ASP 193 
1 n ALA 194 
1 n GLU 195 
1 n LEU 196 
1 n ILE 197 
1 n ASP 198 
1 n LEU 199 
1 n VAL 200 
1 n GLU 201 
1 n MET 202 
1 n GLU 203 
1 n VAL 204 
1 n ARG 205 
1 n GLU 206 
1 n LEU 207 
1 n LEU 208 
1 n SER 209 
1 n GLU 210 
1 n TYR 211 
1 n ASP 212 
1 n PHE 213 
1 n PRO 214 
1 n GLY 215 
1 n ASP 216 
1 n ASP 217 
1 n ILE 218 
1 n PRO 219 
1 n VAL 220 
1 n ILE 221 
1 n LYS 222 
1 n GLY 223 
1 n SER 224 
1 n ALA 225 
1 n LEU 226 
1 n LYS 227 
1 n ALA 228 
1 n LEU 229 
1 n GLU 230 
1 n GLY 231 
1 n ASP 232 
1 n PRO 233 
1 n GLU 234 
1 n GLN 235 
1 n VAL 236 
1 n LYS 237 
1 n VAL 238 
1 n ILE 239 
1 n GLU 240 
1 n GLU 241 
1 n LEU 242 
1 n MET 243 
1 n ASP 244 
1 n THR 245 
1 n VAL 246 
1 n ASP 247 
1 n SER 248 
1 n TYR 249 
1 n ILE 250 
1 n PRO 251 
1 n THR 252 
1 n PRO 253 
1 n ASP 254 
1 n ARG 255 
1 n HIS 256 
1 n GLU 257 
1 n ASP 258 
1 n LEU 259 
1 n PRO 260 
1 n PHE 261 
1 n LEU 262 
1 n MET 263 
1 n PRO 264 
1 n VAL 265 
1 n GLU 266 
1 n ASP 267 
1 n VAL 268 
1 n PHE 269 
1 n THR 270 
1 n ILE 271 
1 n THR 272 
1 n GLY 273 
1 n ARG 274 
1 n GLY 275 
1 n THR 276 
1 n VAL 277 
1 n ALA 278 
1 n SER 279 
1 n GLY 280 
1 n ARG 281 
1 n ILE 282 
1 n ASP 283 
1 n ARG 284 
1 n GLY 285 
1 n THR 286 
1 n VAL 287 
1 n ASN 288 
1 n VAL 289 
1 n ASN 290 
1 n ASP 291 
1 n PRO 292 
1 n VAL 293 
1 n GLU 294 
1 n ILE 295 
1 n VAL 296 
1 n GLY 297 
1 n LEU 298 
1 n LYS 299 
1 n GLU 300 
1 n ASP 301 
1 n VAL 302 
1 n ARG 303 
1 n GLU 304 
1 n THR 305 
1 n VAL 306 
1 n VAL 307 
1 n THR 308 
1 n GLY 309 
1 n LEU 310 
1 n GLU 311 
1 n MET 312 
1 n PHE 313 
1 n ARG 314 
1 n LYS 315 
1 n SER 316 
1 n LEU 317 
1 n ASP 318 
1 n LYS 319 
1 n GLY 320 
1 n ILE 321 
1 n ALA 322 
1 n GLY 323 
1 n ASP 324 
1 n ASN 325 
1 n ILE 326 
1 n GLY 327 
1 n ALA 328 
1 n LEU 329 
1 n LEU 330 
1 n ARG 331 
1 n GLY 332 
1 n VAL 333 
1 n ASP 334 
1 n ARG 335 
1 n ASP 336 
1 n GLU 337 
1 n ILE 338 
1 n GLU 339 
1 n ARG 340 
1 n GLY 341 
1 n LEU 342 
1 n VAL 343 
1 n LEU 344 
1 n GLU 345 
1 n LYS 346 
1 n PRO 347 
1 n GLY 348 
1 n SER 349 
1 n ILE 350 
1 n GLN 351 
1 n THR 352 
1 n HIS 353 
1 n LYS 354 
1 n LYS 355 
1 n PHE 356 
1 n LYS 357 
1 n ALA 358 
1 n GLU 359 
1 n VAL 360 
1 n TYR 361 
1 n VAL 362 
1 n LEU 363 
1 n THR 364 
1 n LYS 365 
1 n GLU 366 
1 n GLU 367 
1 n GLY 368 
1 n GLY 369 
1 n ARG 370 
1 n HIS 371 
1 n THR 372 
1 n PRO 373 
1 n PHE 374 
1 n PHE 375 
1 n THR 376 
1 n ASN 377 
1 n TYR 378 
1 n ARG 379 
1 n PRO 380 
1 n GLN 381 
1 n PHE 382 
1 n TYR 383 
1 n PHE 384 
1 n HIS 385 
1 n THR 386 
1 n THR 387 
1 n ASP 388 
1 n VAL 389 
1 n THR 390 
1 n GLY 391 
1 n VAL 392 
1 n VAL 393 
1 n GLU 394 
1 n LEU 395 
1 n PRO 396 
1 n ALA 397 
1 n GLY 398 
1 n VAL 399 
1 n GLU 400 
1 n MET 401 
1 n VAL 402 
1 n MET 403 
1 n PRO 404 
1 n GLY 405 
1 n ASP 406 
1 n ASN 407 
1 n VAL 408 
1 n THR 409 
1 n PHE 410 
1 n GLU 411 
1 n VAL 412 
1 n GLU 413 
1 n LEU 414 
1 n ILE 415 
1 n SER 416 
1 n PRO 417 
1 n VAL 418 
1 n ALA 419 
1 n ILE 420 
1 n GLU 421 
1 n LYS 422 
1 n GLY 423 
1 n LEU 424 
1 n LYS 425 
1 n PHE 426 
1 n THR 427 
1 n VAL 428 
1 n ARG 429 
1 n GLU 430 
1 n GLY 431 
1 n GLY 432 
1 n ARG 433 
1 n THR 434 
1 n VAL 435 
1 n GLY 436 
1 n ALA 437 
1 n GLY 438 
1 n THR 439 
1 n VAL 440 
1 n THR 441 
1 n GLU 442 
1 n ILE 443 
1 n ASP 444 
1 n ASP 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:59:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ASP . 445 A 445 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -21.324 25.358  8.010   1.00 31.40 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -22.680 25.277  7.402   1.00 35.39 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -23.001 26.509  6.566   1.00 35.37 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -23.270 26.334  5.389   1.00 35.21 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -23.786 24.929  8.414   1.00 33.94 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -25.120 24.693  7.700   1.00 29.34 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -23.433 23.633  9.163   1.00 32.87 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -22.879 27.738  7.083   1.00 33.44 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -23.173 28.956  6.302   1.00 40.40 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -22.254 29.170  5.077   1.00 40.71 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -22.745 29.474  3.995   1.00 39.94 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -23.138 30.157  7.253   1.00 39.01 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -20.940 28.925  5.208   1.00 33.02 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -19.966 29.042  4.103   1.00 35.52 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -20.244 27.995  3.010   1.00 36.26 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -20.240 28.334  1.831   1.00 35.80 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -18.519 28.968  4.658   1.00 34.88 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -18.252 30.183  5.580   1.00 31.98 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -17.478 28.913  3.524   1.00 32.61 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -16.934 30.114  6.363   1.00 31.94 3   A 1 
ATOM 21   N N   . ASN A 1 4   ? -20.601 26.761  3.374   1.00 33.42 4   A 1 
ATOM 22   C CA  . ASN A 1 4   ? -20.947 25.710  2.406   1.00 37.70 4   A 1 
ATOM 23   C C   . ASN A 1 4   ? -22.225 26.026  1.615   1.00 36.67 4   A 1 
ATOM 24   O O   . ASN A 1 4   ? -22.351 25.597  0.475   1.00 36.20 4   A 1 
ATOM 25   C CB  . ASN A 1 4   ? -21.088 24.356  3.136   1.00 36.65 4   A 1 
ATOM 26   C CG  . ASN A 1 4   ? -19.756 23.741  3.531   1.00 33.27 4   A 1 
ATOM 27   O OD1 . ASN A 1 4   ? -18.693 24.202  3.173   1.00 31.46 4   A 1 
ATOM 28   N ND2 . ASN A 1 4   ? -19.759 22.673  4.292   1.00 32.26 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -23.180 26.758  2.208   1.00 31.71 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -24.419 27.142  1.526   1.00 35.11 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -24.181 28.252  0.494   1.00 34.85 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -24.750 28.202  -0.595  1.00 34.57 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -25.473 27.544  2.567   1.00 34.21 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -26.897 27.363  2.079   1.00 32.22 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -27.581 28.414  1.447   1.00 29.20 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -27.538 26.121  2.257   1.00 30.90 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -28.899 28.230  0.997   1.00 28.18 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -28.858 25.934  1.809   1.00 27.78 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -29.540 26.991  1.181   1.00 28.17 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -23.296 29.201  0.811   1.00 33.28 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -22.892 30.291  -0.090  1.00 35.95 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -22.127 29.715  -1.289  1.00 36.18 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -22.533 29.939  -2.424  1.00 35.95 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -22.094 31.362  0.693   1.00 34.86 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -23.008 32.037  1.743   1.00 31.73 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -21.503 32.418  -0.262  1.00 32.49 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -22.261 32.923  2.750   1.00 31.18 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? -21.122 28.867  -1.056  1.00 34.95 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? -20.328 28.241  -2.134  1.00 38.13 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? -21.194 27.350  -3.040  1.00 39.08 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? -21.023 27.355  -4.255  1.00 38.14 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -19.147 27.455  -1.534  1.00 36.07 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -18.329 26.713  -2.596  1.00 31.71 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -18.167 28.392  -0.803  1.00 32.69 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? -22.166 26.620  -2.484  1.00 38.91 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? -23.074 25.783  -3.286  1.00 41.46 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? -24.067 26.611  -4.120  1.00 41.48 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? -24.434 26.202  -5.222  1.00 40.24 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? -23.803 24.800  -2.358  1.00 39.08 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? -24.348 23.570  -3.058  1.00 36.55 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? -25.665 23.549  -3.559  1.00 34.15 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? -23.528 22.430  -3.196  1.00 34.10 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? -26.164 22.393  -4.195  1.00 31.74 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? -24.022 21.273  -3.829  1.00 31.45 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? -25.339 21.255  -4.325  1.00 31.66 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? -25.820 20.133  -4.935  1.00 29.48 8   A 1 
ATOM 67   N N   . GLN A 1 9   ? -24.497 27.763  -3.610  1.00 40.22 9   A 1 
ATOM 68   C CA  . GLN A 1 9   ? -25.295 28.713  -4.396  1.00 43.22 9   A 1 
ATOM 69   C C   . GLN A 1 9   ? -24.459 29.372  -5.494  1.00 43.68 9   A 1 
ATOM 70   O O   . GLN A 1 9   ? -24.916 29.398  -6.633  1.00 42.18 9   A 1 
ATOM 71   C CB  . GLN A 1 9   ? -25.958 29.776  -3.506  1.00 41.53 9   A 1 
ATOM 72   C CG  . GLN A 1 9   ? -27.235 29.239  -2.843  1.00 38.28 9   A 1 
ATOM 73   C CD  . GLN A 1 9   ? -28.215 30.343  -2.438  1.00 34.83 9   A 1 
ATOM 74   O OE1 . GLN A 1 9   ? -27.870 31.464  -2.115  1.00 35.09 9   A 1 
ATOM 75   N NE2 . GLN A 1 9   ? -29.501 30.070  -2.451  1.00 35.52 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? -23.238 29.806  -5.202  1.00 38.34 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? -22.350 30.443  -6.178  1.00 42.24 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? -21.973 29.487  -7.318  1.00 42.97 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? -21.979 29.884  -8.482  1.00 41.17 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? -21.094 30.980  -5.469  1.00 38.92 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? -21.364 32.191  -4.560  1.00 34.67 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? -22.390 32.877  -4.770  1.00 32.11 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? -20.525 32.433  -3.661  1.00 32.09 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? -21.743 28.200  -7.029  1.00 41.98 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? -21.471 27.173  -8.057  1.00 44.21 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? -22.693 26.915  -8.947  1.00 45.01 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? -22.544 26.779  -10.160 1.00 43.78 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? -20.960 25.873  -7.403  1.00 42.38 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? -20.861 24.699  -8.389  1.00 38.43 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? -19.550 26.076  -6.824  1.00 39.08 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? -23.903 26.883  -8.390  1.00 43.73 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? -25.129 26.743  -9.187  1.00 46.52 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? -25.442 28.001  -10.012 1.00 46.05 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? -25.932 27.880  -11.136 1.00 45.27 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? -26.307 26.387  -8.265  1.00 44.65 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? -26.400 24.900  -7.982  1.00 40.27 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? -26.252 24.052  -8.844  1.00 38.13 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? -26.691 24.528  -6.764  1.00 38.06 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -25.142 29.189  -9.484  1.00 43.04 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -25.240 30.454  -10.226 1.00 46.10 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -24.243 30.439  -11.388 1.00 46.62 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -24.654 30.654  -12.523 1.00 45.98 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -25.050 31.657  -9.276  1.00 44.36 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -26.273 31.778  -8.334  1.00 40.22 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -24.867 32.970  -10.062 1.00 40.88 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -26.029 32.689  -7.125  1.00 38.85 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -22.985 30.055  -11.145 1.00 44.01 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -21.953 29.935  -12.176 1.00 46.60 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -22.336 28.913  -13.261 1.00 46.32 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -22.123 29.157  -14.444 1.00 45.92 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -20.617 29.539  -11.510 1.00 45.66 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -19.398 30.170  -12.206 1.00 42.59 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -19.072 31.523  -11.567 1.00 39.83 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -18.170 29.274  -12.073 1.00 41.94 14  A 1 
ATOM 115  N N   . TYR A 1 15  ? -22.935 27.780  -12.877 1.00 47.26 15  A 1 
ATOM 116  C CA  . TYR A 1 15  ? -23.406 26.756  -13.818 1.00 48.85 15  A 1 
ATOM 117  C C   . TYR A 1 15  ? -24.564 27.260  -14.691 1.00 49.15 15  A 1 
ATOM 118  O O   . TYR A 1 15  ? -24.582 27.014  -15.899 1.00 47.45 15  A 1 
ATOM 119  C CB  . TYR A 1 15  ? -23.806 25.499  -13.035 1.00 46.10 15  A 1 
ATOM 120  C CG  . TYR A 1 15  ? -23.964 24.267  -13.903 1.00 43.75 15  A 1 
ATOM 121  C CD1 . TYR A 1 15  ? -25.223 23.914  -14.429 1.00 41.26 15  A 1 
ATOM 122  C CD2 . TYR A 1 15  ? -22.836 23.473  -14.190 1.00 40.93 15  A 1 
ATOM 123  C CE1 . TYR A 1 15  ? -25.353 22.768  -15.240 1.00 38.04 15  A 1 
ATOM 124  C CE2 . TYR A 1 15  ? -22.962 22.326  -14.998 1.00 37.88 15  A 1 
ATOM 125  C CZ  . TYR A 1 15  ? -24.220 21.974  -15.521 1.00 38.44 15  A 1 
ATOM 126  O OH  . TYR A 1 15  ? -24.337 20.863  -16.302 1.00 35.07 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? -25.499 27.997  -14.109 1.00 49.08 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? -26.608 28.609  -14.842 1.00 51.70 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -26.135 29.754  -15.752 1.00 51.10 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -26.593 29.844  -16.891 1.00 49.55 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? -27.678 29.076  -13.841 1.00 50.00 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? -28.488 27.930  -13.254 1.00 45.34 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? -28.734 26.905  -13.869 1.00 42.86 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? -28.974 28.080  -12.047 1.00 42.64 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? -25.187 30.578  -15.308 1.00 41.17 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? -24.569 31.627  -16.130 1.00 45.05 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? -23.743 31.040  -17.282 1.00 45.24 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? -23.846 31.516  -18.412 1.00 44.33 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? -23.688 32.543  -15.269 1.00 43.51 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? -24.516 33.516  -14.415 1.00 39.41 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? -23.651 34.535  -13.646 1.00 37.20 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? -24.241 35.533  -13.177 1.00 35.07 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? -22.422 34.324  -13.548 1.00 38.21 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -22.994 29.957  -17.059 1.00 45.51 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -22.286 29.223  -18.111 1.00 47.10 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -23.255 28.609  -19.127 1.00 46.53 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -22.992 28.666  -20.327 1.00 45.45 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -21.401 28.137  -17.469 1.00 46.18 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -20.077 28.687  -16.905 1.00 43.17 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -19.427 27.661  -15.971 1.00 40.73 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -19.088 28.980  -18.033 1.00 42.80 18  A 1 
ATOM 152  N N   . GLY A 1 19  ? -24.385 28.054  -18.667 1.00 49.31 19  A 1 
ATOM 153  C CA  . GLY A 1 19  ? -25.461 27.570  -19.533 1.00 49.66 19  A 1 
ATOM 154  C C   . GLY A 1 19  ? -26.085 28.681  -20.384 1.00 49.86 19  A 1 
ATOM 155  O O   . GLY A 1 19  ? -26.386 28.463  -21.557 1.00 48.29 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -26.211 29.893  -19.826 1.00 43.98 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -26.728 31.071  -20.527 1.00 46.22 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -25.727 31.605  -21.568 1.00 46.22 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -26.091 31.835  -22.724 1.00 45.09 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -27.109 32.135  -19.485 1.00 44.26 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -28.216 33.062  -19.942 1.00 41.61 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -27.917 34.252  -20.623 1.00 37.93 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -29.560 32.721  -19.683 1.00 39.02 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -28.957 35.096  -21.049 1.00 34.81 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? -30.600 33.567  -20.106 1.00 34.95 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? -30.298 34.755  -20.790 1.00 35.00 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -24.446 31.696  -21.219 1.00 45.55 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -23.360 32.098  -22.127 1.00 48.01 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -23.170 31.113  -23.295 1.00 46.89 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -22.794 31.520  -24.396 1.00 45.75 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -22.062 32.224  -21.310 1.00 46.83 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -22.016 33.449  -20.378 1.00 43.43 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -20.858 33.304  -19.386 1.00 40.73 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -21.803 34.748  -21.156 1.00 43.60 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -23.450 29.825  -23.078 1.00 43.56 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -23.498 28.777  -24.099 1.00 44.60 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -24.674 28.946  -25.068 1.00 43.22 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -24.505 28.749  -26.270 1.00 42.35 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -23.596 27.415  -23.379 1.00 43.17 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -22.272 26.655  -23.373 1.00 39.99 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -22.196 25.703  -22.178 1.00 37.40 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -22.156 25.856  -24.674 1.00 40.24 22  A 1 
ATOM 183  N N   . ALA A 1 23  ? -25.849 29.297  -24.548 1.00 44.34 23  A 1 
ATOM 184  C CA  . ALA A 1 23  ? -27.053 29.505  -25.350 1.00 45.35 23  A 1 
ATOM 185  C C   . ALA A 1 23  ? -26.934 30.730  -26.274 1.00 45.16 23  A 1 
ATOM 186  O O   . ALA A 1 23  ? -27.424 30.690  -27.401 1.00 42.88 23  A 1 
ATOM 187  C CB  . ALA A 1 23  ? -28.253 29.604  -24.405 1.00 42.42 23  A 1 
ATOM 188  N N   . ASP A 1 24  ? -26.210 31.767  -25.836 1.00 44.22 24  A 1 
ATOM 189  C CA  . ASP A 1 24  ? -26.003 33.007  -26.593 1.00 47.87 24  A 1 
ATOM 190  C C   . ASP A 1 24  ? -24.768 32.989  -27.519 1.00 47.98 24  A 1 
ATOM 191  O O   . ASP A 1 24  ? -24.444 34.004  -28.134 1.00 45.59 24  A 1 
ATOM 192  C CB  . ASP A 1 24  ? -25.999 34.201  -25.625 1.00 45.66 24  A 1 
ATOM 193  C CG  . ASP A 1 24  ? -27.394 34.608  -25.132 1.00 41.52 24  A 1 
ATOM 194  O OD1 . ASP A 1 24  ? -28.396 34.239  -25.784 1.00 38.80 24  A 1 
ATOM 195  O OD2 . ASP A 1 24  ? -27.447 35.357  -24.133 1.00 38.84 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? -24.077 31.852  -27.684 1.00 43.21 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? -22.863 31.717  -28.514 1.00 46.41 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? -21.718 32.685  -28.141 1.00 45.89 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? -20.872 33.018  -28.978 1.00 43.83 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? -23.231 31.767  -30.019 1.00 43.92 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? -23.541 30.422  -30.642 1.00 39.91 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? -23.018 29.380  -30.296 1.00 36.75 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? -24.371 30.405  -31.656 1.00 36.32 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? -21.662 33.129  -26.897 1.00 43.32 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? -20.667 34.103  -26.406 1.00 45.85 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? -19.312 33.428  -26.116 1.00 45.49 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? -18.277 34.088  -26.124 1.00 43.62 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? -21.255 34.859  -25.188 1.00 44.47 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? -22.496 35.677  -25.615 1.00 41.62 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? -20.226 35.790  -24.525 1.00 41.99 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? -23.302 36.279  -24.461 1.00 40.13 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? -19.307 32.100  -25.912 1.00 42.47 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? -18.113 31.330  -25.531 1.00 46.08 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? -17.766 30.305  -26.615 1.00 47.02 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? -18.607 29.497  -27.012 1.00 45.78 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? -18.307 30.661  -24.161 1.00 44.07 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? -17.009 30.022  -23.664 1.00 39.38 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? -18.740 31.663  -23.083 1.00 40.89 27  A 1 
ATOM 219  N N   . ASN A 1 28  ? -16.525 30.308  -27.097 1.00 49.09 28  A 1 
ATOM 220  C CA  . ASN A 1 28  ? -16.085 29.359  -28.115 1.00 52.65 28  A 1 
ATOM 221  C C   . ASN A 1 28  ? -15.727 27.979  -27.521 1.00 53.23 28  A 1 
ATOM 222  O O   . ASN A 1 28  ? -15.556 27.796  -26.312 1.00 51.98 28  A 1 
ATOM 223  C CB  . ASN A 1 28  ? -14.978 30.004  -28.977 1.00 50.14 28  A 1 
ATOM 224  C CG  . ASN A 1 28  ? -13.632 30.072  -28.295 1.00 45.51 28  A 1 
ATOM 225  O OD1 . ASN A 1 28  ? -13.136 29.098  -27.752 1.00 42.48 28  A 1 
ATOM 226  N ND2 . ASN A 1 28  ? -12.971 31.198  -28.356 1.00 41.66 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? -15.568 26.973  -28.389 1.00 44.96 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? -15.330 25.569  -27.998 1.00 47.39 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? -14.048 25.358  -27.171 1.00 47.94 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? -13.977 24.414  -26.390 1.00 47.38 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? -15.338 24.717  -29.278 1.00 46.45 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? -15.486 23.209  -29.013 1.00 43.09 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? -15.585 22.440  -30.338 1.00 41.50 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? -15.822 20.951  -30.089 1.00 37.75 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? -15.950 20.194  -31.363 1.00 33.84 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? -13.044 26.211  -27.331 1.00 47.14 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? -11.800 26.153  -26.557 1.00 48.47 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? -11.968 26.765  -25.165 1.00 49.08 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? -11.522 26.169  -24.187 1.00 47.46 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? -10.665 26.839  -27.323 1.00 46.76 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? -10.137 26.021  -28.484 1.00 43.89 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? -9.174  25.021  -28.244 1.00 40.09 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? -10.594 26.251  -29.792 1.00 39.91 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? -8.661  24.257  -29.310 1.00 37.68 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? -10.090 25.487  -30.864 1.00 36.92 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? -9.119  24.493  -30.620 1.00 38.07 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -8.620  23.761  -31.652 1.00 35.60 30  A 1 
ATOM 248  N N   . GLU A 1 31  ? -12.668 27.893  -25.069 1.00 44.10 31  A 1 
ATOM 249  C CA  . GLU A 1 31  ? -13.027 28.533  -23.798 1.00 47.62 31  A 1 
ATOM 250  C C   . GLU A 1 31  ? -13.923 27.624  -22.954 1.00 48.67 31  A 1 
ATOM 251  O O   . GLU A 1 31  ? -13.682 27.458  -21.761 1.00 48.95 31  A 1 
ATOM 252  C CB  . GLU A 1 31  ? -13.719 29.865  -24.089 1.00 46.92 31  A 1 
ATOM 253  C CG  . GLU A 1 31  ? -12.734 30.907  -24.638 1.00 42.26 31  A 1 
ATOM 254  C CD  . GLU A 1 31  ? -13.418 32.113  -25.294 1.00 39.50 31  A 1 
ATOM 255  O OE1 . GLU A 1 31  ? -12.744 33.157  -25.392 1.00 37.25 31  A 1 
ATOM 256  O OE2 . GLU A 1 31  ? -14.538 31.934  -25.820 1.00 40.80 31  A 1 
ATOM 257  N N   . LEU A 1 32  ? -14.861 26.916  -23.584 1.00 44.84 32  A 1 
ATOM 258  C CA  . LEU A 1 32  ? -15.671 25.877  -22.943 1.00 46.44 32  A 1 
ATOM 259  C C   . LEU A 1 32  ? -14.833 24.735  -22.366 1.00 47.07 32  A 1 
ATOM 260  O O   . LEU A 1 32  ? -15.117 24.244  -21.277 1.00 46.58 32  A 1 
ATOM 261  C CB  . LEU A 1 32  ? -16.656 25.315  -23.972 1.00 45.51 32  A 1 
ATOM 262  C CG  . LEU A 1 32  ? -18.113 25.640  -23.597 1.00 41.80 32  A 1 
ATOM 263  C CD1 . LEU A 1 32  ? -18.779 26.356  -24.771 1.00 38.72 32  A 1 
ATOM 264  C CD2 . LEU A 1 32  ? -18.839 24.356  -23.242 1.00 40.88 32  A 1 
ATOM 265  N N   . LYS A 1 33  ? -13.794 24.303  -23.082 1.00 46.81 33  A 1 
ATOM 266  C CA  . LYS A 1 33  ? -12.894 23.238  -22.629 1.00 47.73 33  A 1 
ATOM 267  C C   . LYS A 1 33  ? -12.042 23.687  -21.436 1.00 47.01 33  A 1 
ATOM 268  O O   . LYS A 1 33  ? -11.784 22.887  -20.544 1.00 46.88 33  A 1 
ATOM 269  C CB  . LYS A 1 33  ? -12.057 22.760  -23.823 1.00 46.62 33  A 1 
ATOM 270  C CG  . LYS A 1 33  ? -11.459 21.364  -23.600 1.00 43.14 33  A 1 
ATOM 271  C CD  . LYS A 1 33  ? -10.737 20.883  -24.868 1.00 41.41 33  A 1 
ATOM 272  C CE  . LYS A 1 33  ? -10.266 19.436  -24.703 1.00 37.40 33  A 1 
ATOM 273  N NZ  . LYS A 1 33  ? -9.590  18.923  -25.928 1.00 34.21 33  A 1 
ATOM 274  N N   . ILE A 1 34  ? -11.643 24.961  -21.407 1.00 45.49 34  A 1 
ATOM 275  C CA  . ILE A 1 34  ? -10.929 25.573  -20.275 1.00 46.99 34  A 1 
ATOM 276  C C   . ILE A 1 34  ? -11.868 25.734  -19.072 1.00 46.81 34  A 1 
ATOM 277  O O   . ILE A 1 34  ? -11.511 25.325  -17.969 1.00 46.19 34  A 1 
ATOM 278  C CB  . ILE A 1 34  ? -10.285 26.913  -20.704 1.00 46.27 34  A 1 
ATOM 279  C CG1 . ILE A 1 34  ? -9.150  26.646  -21.722 1.00 42.25 34  A 1 
ATOM 280  C CG2 . ILE A 1 34  ? -9.740  27.682  -19.484 1.00 42.33 34  A 1 
ATOM 281  C CD1 . ILE A 1 34  ? -8.636  27.909  -22.425 1.00 40.65 34  A 1 
ATOM 282  N N   . LEU A 1 35  ? -13.082 26.247  -19.278 1.00 44.59 35  A 1 
ATOM 283  C CA  . LEU A 1 35  ? -14.085 26.421  -18.225 1.00 46.37 35  A 1 
ATOM 284  C C   . LEU A 1 35  ? -14.556 25.081  -17.652 1.00 45.94 35  A 1 
ATOM 285  O O   . LEU A 1 35  ? -14.666 24.948  -16.438 1.00 45.74 35  A 1 
ATOM 286  C CB  . LEU A 1 35  ? -15.263 27.236  -18.788 1.00 45.24 35  A 1 
ATOM 287  C CG  . LEU A 1 35  ? -14.941 28.732  -18.976 1.00 41.87 35  A 1 
ATOM 288  C CD1 . LEU A 1 35  ? -16.005 29.390  -19.852 1.00 40.16 35  A 1 
ATOM 289  C CD2 . LEU A 1 35  ? -14.896 29.471  -17.636 1.00 41.58 35  A 1 
ATOM 290  N N   . SER A 1 36  ? -14.737 24.061  -18.495 1.00 47.00 36  A 1 
ATOM 291  C CA  . SER A 1 36  ? -15.021 22.688  -18.060 1.00 47.02 36  A 1 
ATOM 292  C C   . SER A 1 36  ? -13.874 22.111  -17.228 1.00 46.74 36  A 1 
ATOM 293  O O   . SER A 1 36  ? -14.126 21.517  -16.186 1.00 46.00 36  A 1 
ATOM 294  C CB  . SER A 1 36  ? -15.306 21.806  -19.275 1.00 45.39 36  A 1 
ATOM 295  O OG  . SER A 1 36  ? -15.395 20.443  -18.930 1.00 41.89 36  A 1 
ATOM 296  N N   . ARG A 1 37  ? -12.620 22.338  -17.613 1.00 44.53 37  A 1 
ATOM 297  C CA  . ARG A 1 37  ? -11.451 21.926  -16.817 1.00 45.82 37  A 1 
ATOM 298  C C   . ARG A 1 37  ? -11.372 22.661  -15.477 1.00 45.25 37  A 1 
ATOM 299  O O   . ARG A 1 37  ? -11.093 22.019  -14.472 1.00 44.61 37  A 1 
ATOM 300  C CB  . ARG A 1 37  ? -10.150 22.136  -17.604 1.00 44.17 37  A 1 
ATOM 301  C CG  . ARG A 1 37  ? -9.892  20.997  -18.592 1.00 40.17 37  A 1 
ATOM 302  C CD  . ARG A 1 37  ? -8.608  21.292  -19.375 1.00 38.49 37  A 1 
ATOM 303  N NE  . ARG A 1 37  ? -8.198  20.144  -20.203 1.00 35.43 37  A 1 
ATOM 304  C CZ  . ARG A 1 37  ? -7.061  20.035  -20.873 1.00 32.85 37  A 1 
ATOM 305  N NH1 . ARG A 1 37  ? -6.196  21.011  -20.932 1.00 30.65 37  A 1 
ATOM 306  N NH2 . ARG A 1 37  ? -6.754  18.926  -21.489 1.00 30.45 37  A 1 
ATOM 307  N N   . LEU A 1 38  ? -11.650 23.967  -15.455 1.00 44.20 38  A 1 
ATOM 308  C CA  . LEU A 1 38  ? -11.706 24.762  -14.225 1.00 44.87 38  A 1 
ATOM 309  C C   . LEU A 1 38  ? -12.844 24.303  -13.309 1.00 44.21 38  A 1 
ATOM 310  O O   . LEU A 1 38  ? -12.626 24.154  -12.110 1.00 43.19 38  A 1 
ATOM 311  C CB  . LEU A 1 38  ? -11.861 26.251  -14.583 1.00 43.01 38  A 1 
ATOM 312  C CG  . LEU A 1 38  ? -10.555 26.906  -15.076 1.00 39.94 38  A 1 
ATOM 313  C CD1 . LEU A 1 38  ? -10.864 28.249  -15.735 1.00 37.49 38  A 1 
ATOM 314  C CD2 . LEU A 1 38  ? -9.580  27.154  -13.921 1.00 39.53 38  A 1 
ATOM 315  N N   . TYR A 1 39  ? -14.022 24.004  -13.866 1.00 42.39 39  A 1 
ATOM 316  C CA  . TYR A 1 39  ? -15.157 23.455  -13.123 1.00 42.81 39  A 1 
ATOM 317  C C   . TYR A 1 39  ? -14.851 22.061  -12.566 1.00 42.21 39  A 1 
ATOM 318  O O   . TYR A 1 39  ? -15.107 21.799  -11.395 1.00 40.97 39  A 1 
ATOM 319  C CB  . TYR A 1 39  ? -16.386 23.416  -14.039 1.00 40.88 39  A 1 
ATOM 320  C CG  . TYR A 1 39  ? -17.623 22.870  -13.351 1.00 38.74 39  A 1 
ATOM 321  C CD1 . TYR A 1 39  ? -17.999 21.522  -13.520 1.00 36.30 39  A 1 
ATOM 322  C CD2 . TYR A 1 39  ? -18.380 23.707  -12.512 1.00 36.63 39  A 1 
ATOM 323  C CE1 . TYR A 1 39  ? -19.132 21.017  -12.854 1.00 34.29 39  A 1 
ATOM 324  C CE2 . TYR A 1 39  ? -19.513 23.203  -11.843 1.00 34.28 39  A 1 
ATOM 325  C CZ  . TYR A 1 39  ? -19.889 21.858  -12.015 1.00 34.68 39  A 1 
ATOM 326  O OH  . TYR A 1 39  ? -20.982 21.373  -11.369 1.00 31.49 39  A 1 
ATOM 327  N N   . THR A 1 40  ? -14.256 21.182  -13.371 1.00 40.77 40  A 1 
ATOM 328  C CA  . THR A 1 40  ? -13.828 19.852  -12.920 1.00 41.54 40  A 1 
ATOM 329  C C   . THR A 1 40  ? -12.783 19.985  -11.815 1.00 41.41 40  A 1 
ATOM 330  O O   . THR A 1 40  ? -12.943 19.377  -10.766 1.00 40.18 40  A 1 
ATOM 331  C CB  . THR A 1 40  ? -13.300 19.006  -14.092 1.00 39.94 40  A 1 
ATOM 332  O OG1 . THR A 1 40  ? -14.253 18.945  -15.122 1.00 36.55 40  A 1 
ATOM 333  C CG2 . THR A 1 40  ? -13.028 17.560  -13.704 1.00 36.53 40  A 1 
ATOM 334  N N   . SER A 1 41  ? -11.788 20.852  -11.989 1.00 38.84 41  A 1 
ATOM 335  C CA  . SER A 1 41  ? -10.769 21.142  -10.971 1.00 40.02 41  A 1 
ATOM 336  C C   . SER A 1 41  ? -11.372 21.715  -9.681  1.00 40.60 41  A 1 
ATOM 337  O O   . SER A 1 41  ? -11.003 21.272  -8.599  1.00 39.61 41  A 1 
ATOM 338  C CB  . SER A 1 41  ? -9.736  22.107  -11.550 1.00 37.50 41  A 1 
ATOM 339  O OG  . SER A 1 41  ? -8.688  22.347  -10.641 1.00 33.95 41  A 1 
ATOM 340  N N   . GLN A 1 42  ? -12.340 22.636  -9.763  1.00 37.77 42  A 1 
ATOM 341  C CA  . GLN A 1 42  ? -13.047 23.153  -8.585  1.00 39.00 42  A 1 
ATOM 342  C C   . GLN A 1 42  ? -13.942 22.101  -7.926  1.00 39.47 42  A 1 
ATOM 343  O O   . GLN A 1 42  ? -14.054 22.087  -6.702  1.00 38.42 42  A 1 
ATOM 344  C CB  . GLN A 1 42  ? -13.906 24.371  -8.947  1.00 36.97 42  A 1 
ATOM 345  C CG  . GLN A 1 42  ? -13.133 25.689  -8.842  1.00 34.00 42  A 1 
ATOM 346  C CD  . GLN A 1 42  ? -14.046 26.906  -8.973  1.00 31.06 42  A 1 
ATOM 347  O OE1 . GLN A 1 42  ? -15.170 26.840  -9.442  1.00 31.19 42  A 1 
ATOM 348  N NE2 . GLN A 1 42  ? -13.612 28.073  -8.559  1.00 31.59 42  A 1 
ATOM 349  N N   . LYS A 1 43  ? -14.578 21.217  -8.703  1.00 35.47 43  A 1 
ATOM 350  C CA  . LYS A 1 43  ? -15.382 20.113  -8.173  1.00 36.22 43  A 1 
ATOM 351  C C   . LYS A 1 43  ? -14.501 19.100  -7.436  1.00 36.48 43  A 1 
ATOM 352  O O   . LYS A 1 43  ? -14.845 18.745  -6.314  1.00 35.54 43  A 1 
ATOM 353  C CB  . LYS A 1 43  ? -16.189 19.479  -9.307  1.00 34.36 43  A 1 
ATOM 354  C CG  . LYS A 1 43  ? -17.207 18.479  -8.751  1.00 30.91 43  A 1 
ATOM 355  C CD  . LYS A 1 43  ? -17.961 17.769  -9.874  1.00 29.07 43  A 1 
ATOM 356  C CE  . LYS A 1 43  ? -18.836 16.697  -9.223  1.00 26.26 43  A 1 
ATOM 357  N NZ  . LYS A 1 43  ? -19.375 15.738  -10.214 1.00 24.98 43  A 1 
ATOM 358  N N   . TYR A 1 44  ? -13.353 18.733  -8.004  1.00 35.47 44  A 1 
ATOM 359  C CA  . TYR A 1 44  ? -12.338 17.918  -7.325  1.00 35.77 44  A 1 
ATOM 360  C C   . TYR A 1 44  ? -11.822 18.615  -6.063  1.00 36.22 44  A 1 
ATOM 361  O O   . TYR A 1 44  ? -11.813 18.011  -4.996  1.00 34.70 44  A 1 
ATOM 362  C CB  . TYR A 1 44  ? -11.186 17.586  -8.284  1.00 33.18 44  A 1 
ATOM 363  C CG  . TYR A 1 44  ? -11.458 16.402  -9.192  1.00 30.50 44  A 1 
ATOM 364  C CD1 . TYR A 1 44  ? -11.499 15.108  -8.642  1.00 27.76 44  A 1 
ATOM 365  C CD2 . TYR A 1 44  ? -11.663 16.575  -10.572 1.00 27.81 44  A 1 
ATOM 366  C CE1 . TYR A 1 44  ? -11.763 13.997  -9.463  1.00 26.52 44  A 1 
ATOM 367  C CE2 . TYR A 1 44  ? -11.929 15.464  -11.398 1.00 26.44 44  A 1 
ATOM 368  C CZ  . TYR A 1 44  ? -11.985 14.176  -10.841 1.00 26.45 44  A 1 
ATOM 369  O OH  . TYR A 1 44  ? -12.252 13.104  -11.631 1.00 24.61 44  A 1 
ATOM 370  N N   . PHE A 1 45  ? -11.529 19.917  -6.129  1.00 33.70 45  A 1 
ATOM 371  C CA  . PHE A 1 45  ? -11.123 20.732  -4.979  1.00 34.49 45  A 1 
ATOM 372  C C   . PHE A 1 45  ? -12.190 20.776  -3.865  1.00 35.26 45  A 1 
ATOM 373  O O   . PHE A 1 45  ? -11.870 20.728  -2.680  1.00 34.07 45  A 1 
ATOM 374  C CB  . PHE A 1 45  ? -10.810 22.138  -5.500  1.00 32.15 45  A 1 
ATOM 375  C CG  . PHE A 1 45  ? -10.238 23.078  -4.462  1.00 29.23 45  A 1 
ATOM 376  C CD1 . PHE A 1 45  ? -11.072 23.966  -3.758  1.00 27.04 45  A 1 
ATOM 377  C CD2 . PHE A 1 45  ? -8.855  23.069  -4.219  1.00 27.41 45  A 1 
ATOM 378  C CE1 . PHE A 1 45  ? -10.523 24.847  -2.821  1.00 25.98 45  A 1 
ATOM 379  C CE2 . PHE A 1 45  ? -8.307  23.954  -3.280  1.00 25.84 45  A 1 
ATOM 380  C CZ  . PHE A 1 45  ? -9.141  24.845  -2.586  1.00 26.04 45  A 1 
ATOM 381  N N   . LEU A 1 46  ? -13.479 20.829  -4.223  1.00 32.86 46  A 1 
ATOM 382  C CA  . LEU A 1 46  ? -14.599 20.784  -3.276  1.00 33.49 46  A 1 
ATOM 383  C C   . LEU A 1 46  ? -14.871 19.375  -2.721  1.00 34.18 46  A 1 
ATOM 384  O O   . LEU A 1 46  ? -15.454 19.261  -1.641  1.00 33.42 46  A 1 
ATOM 385  C CB  . LEU A 1 46  ? -15.861 21.336  -3.963  1.00 31.37 46  A 1 
ATOM 386  C CG  . LEU A 1 46  ? -15.890 22.870  -4.093  1.00 28.88 46  A 1 
ATOM 387  C CD1 . LEU A 1 46  ? -16.984 23.275  -5.084  1.00 26.59 46  A 1 
ATOM 388  C CD2 . LEU A 1 46  ? -16.196 23.541  -2.754  1.00 28.18 46  A 1 
ATOM 389  N N   . GLU A 1 47  ? -14.496 18.316  -3.433  1.00 37.02 47  A 1 
ATOM 390  C CA  . GLU A 1 47  ? -14.549 16.928  -2.956  1.00 37.79 47  A 1 
ATOM 391  C C   . GLU A 1 47  ? -13.357 16.601  -2.040  1.00 37.96 47  A 1 
ATOM 392  O O   . GLU A 1 47  ? -13.563 15.980  -0.999  1.00 37.19 47  A 1 
ATOM 393  C CB  . GLU A 1 47  ? -14.690 15.954  -4.141  1.00 36.32 47  A 1 
ATOM 394  C CG  . GLU A 1 47  ? -16.142 15.934  -4.661  1.00 32.56 47  A 1 
ATOM 395  C CD  . GLU A 1 47  ? -16.399 15.028  -5.884  1.00 30.22 47  A 1 
ATOM 396  O OE1 . GLU A 1 47  ? -17.578 15.013  -6.331  1.00 28.54 47  A 1 
ATOM 397  O OE2 . GLU A 1 47  ? -15.457 14.390  -6.387  1.00 28.89 47  A 1 
ATOM 398  N N   . GLU A 1 48  ? -12.156 17.121  -2.336  1.00 37.87 48  A 1 
ATOM 399  C CA  . GLU A 1 48  ? -10.953 17.018  -1.488  1.00 38.46 48  A 1 
ATOM 400  C C   . GLU A 1 48  ? -11.052 17.827  -0.185  1.00 39.12 48  A 1 
ATOM 401  O O   . GLU A 1 48  ? -10.437 17.474  0.819   1.00 37.88 48  A 1 
ATOM 402  C CB  . GLU A 1 48  ? -9.729  17.512  -2.270  1.00 36.27 48  A 1 
ATOM 403  C CG  . GLU A 1 48  ? -9.215  16.486  -3.291  1.00 32.34 48  A 1 
ATOM 404  C CD  . GLU A 1 48  ? -7.994  16.998  -4.075  1.00 30.14 48  A 1 
ATOM 405  O OE1 . GLU A 1 48  ? -7.313  16.140  -4.675  1.00 27.86 48  A 1 
ATOM 406  O OE2 . GLU A 1 48  ? -7.788  18.233  -4.113  1.00 27.84 48  A 1 
ATOM 407  N N   . THR A 1 49  ? -11.844 18.908  -0.158  1.00 37.28 49  A 1 
ATOM 408  C CA  . THR A 1 49  ? -12.044 19.739  1.049   1.00 37.46 49  A 1 
ATOM 409  C C   . THR A 1 49  ? -13.170 19.258  1.971   1.00 38.67 49  A 1 
ATOM 410  O O   . THR A 1 49  ? -13.388 19.846  3.036   1.00 36.92 49  A 1 
ATOM 411  C CB  . THR A 1 49  ? -12.222 21.225  0.700   1.00 34.38 49  A 1 
ATOM 412  O OG1 . THR A 1 49  ? -13.155 21.402  -0.335  1.00 31.57 49  A 1 
ATOM 413  C CG2 . THR A 1 49  ? -10.909 21.861  0.247   1.00 31.21 49  A 1 
ATOM 414  N N   . LYS A 1 50  ? -13.885 18.187  1.620   1.00 43.03 50  A 1 
ATOM 415  C CA  . LYS A 1 50  ? -14.912 17.592  2.491   1.00 44.65 50  A 1 
ATOM 416  C C   . LYS A 1 50  ? -14.272 16.688  3.538   1.00 45.20 50  A 1 
ATOM 417  O O   . LYS A 1 50  ? -13.842 15.578  3.243   1.00 43.34 50  A 1 
ATOM 418  C CB  . LYS A 1 50  ? -15.962 16.830  1.667   1.00 42.10 50  A 1 
ATOM 419  C CG  . LYS A 1 50  ? -17.050 17.758  1.124   1.00 37.84 50  A 1 
ATOM 420  C CD  . LYS A 1 50  ? -17.971 16.965  0.194   1.00 35.43 50  A 1 
ATOM 421  C CE  . LYS A 1 50  ? -18.977 17.892  -0.484  1.00 32.34 50  A 1 
ATOM 422  N NZ  . LYS A 1 50  ? -19.585 17.207  -1.658  1.00 30.22 50  A 1 
ATOM 423  N N   . LEU A 1 51  ? -14.326 17.124  4.791   1.00 44.16 51  A 1 
ATOM 424  C CA  . LEU A 1 51  ? -14.207 16.248  5.963   1.00 45.13 51  A 1 
ATOM 425  C C   . LEU A 1 51  ? -15.178 15.065  5.838   1.00 47.05 51  A 1 
ATOM 426  O O   . LEU A 1 51  ? -16.285 15.213  5.304   1.00 44.78 51  A 1 
ATOM 427  C CB  . LEU A 1 51  ? -14.538 17.063  7.233   1.00 40.88 51  A 1 
ATOM 428  C CG  . LEU A 1 51  ? -13.333 17.290  8.159   1.00 37.31 51  A 1 
ATOM 429  C CD1 . LEU A 1 51  ? -13.549 18.547  9.006   1.00 33.85 51  A 1 
ATOM 430  C CD2 . LEU A 1 51  ? -13.135 16.106  9.097   1.00 34.32 51  A 1 
ATOM 431  N N   . ALA A 1 52  ? -14.750 13.923  6.388   1.00 52.17 52  A 1 
ATOM 432  C CA  . ALA A 1 52  ? -15.608 12.782  6.647   1.00 52.52 52  A 1 
ATOM 433  C C   . ALA A 1 52  ? -16.954 13.244  7.225   1.00 56.52 52  A 1 
ATOM 434  O O   . ALA A 1 52  ? -17.021 13.879  8.274   1.00 53.37 52  A 1 
ATOM 435  C CB  . ALA A 1 52  ? -14.864 11.879  7.629   1.00 46.43 52  A 1 
ATOM 436  N N   . LYS A 1 53  ? -18.041 12.946  6.507   1.00 59.76 53  A 1 
ATOM 437  C CA  . LYS A 1 53  ? -19.409 13.232  6.971   1.00 62.03 53  A 1 
ATOM 438  C C   . LYS A 1 53  ? -19.911 12.178  7.950   1.00 67.09 53  A 1 
ATOM 439  O O   . LYS A 1 53  ? -20.898 12.420  8.635   1.00 62.59 53  A 1 
ATOM 440  C CB  . LYS A 1 53  ? -20.361 13.332  5.780   1.00 54.07 53  A 1 
ATOM 441  C CG  . LYS A 1 53  ? -20.113 14.590  4.943   1.00 45.08 53  A 1 
ATOM 442  C CD  . LYS A 1 53  ? -21.173 14.659  3.845   1.00 40.08 53  A 1 
ATOM 443  C CE  . LYS A 1 53  ? -21.024 15.945  3.040   1.00 34.16 53  A 1 
ATOM 444  N NZ  . LYS A 1 53  ? -22.112 16.025  2.034   1.00 28.86 53  A 1 
ATOM 445  N N   . GLU A 1 54  ? -19.242 11.040  7.976   1.00 74.97 54  A 1 
ATOM 446  C CA  . GLU A 1 54  ? -19.604 9.872   8.760   1.00 80.64 54  A 1 
ATOM 447  C C   . GLU A 1 54  ? -18.492 9.553   9.757   1.00 85.12 54  A 1 
ATOM 448  O O   . GLU A 1 54  ? -17.311 9.803   9.505   1.00 83.43 54  A 1 
ATOM 449  C CB  . GLU A 1 54  ? -19.897 8.688   7.830   1.00 75.75 54  A 1 
ATOM 450  C CG  . GLU A 1 54  ? -21.129 8.957   6.942   1.00 66.41 54  A 1 
ATOM 451  C CD  . GLU A 1 54  ? -21.469 7.810   5.981   1.00 64.95 54  A 1 
ATOM 452  O OE1 . GLU A 1 54  ? -22.449 8.007   5.222   1.00 58.07 54  A 1 
ATOM 453  O OE2 . GLU A 1 54  ? -20.755 6.789   5.986   1.00 58.89 54  A 1 
ATOM 454  N N   . THR A 1 55  ? -18.873 9.013   10.901  1.00 85.22 55  A 1 
ATOM 455  C CA  . THR A 1 55  ? -17.941 8.467   11.889  1.00 87.20 55  A 1 
ATOM 456  C C   . THR A 1 55  ? -17.775 6.977   11.623  1.00 88.73 55  A 1 
ATOM 457  O O   . THR A 1 55  ? -18.766 6.261   11.470  1.00 87.21 55  A 1 
ATOM 458  C CB  . THR A 1 55  ? -18.432 8.720   13.320  1.00 84.60 55  A 1 
ATOM 459  O OG1 . THR A 1 55  ? -18.662 10.098  13.504  1.00 75.10 55  A 1 
ATOM 460  C CG2 . THR A 1 55  ? -17.417 8.292   14.376  1.00 74.39 55  A 1 
ATOM 461  N N   . TYR A 1 56  ? -16.532 6.515   11.567  1.00 91.22 56  A 1 
ATOM 462  C CA  . TYR A 1 56  ? -16.232 5.096   11.428  1.00 91.41 56  A 1 
ATOM 463  C C   . TYR A 1 56  ? -16.684 4.338   12.685  1.00 92.02 56  A 1 
ATOM 464  O O   . TYR A 1 56  ? -16.329 4.693   13.809  1.00 90.91 56  A 1 
ATOM 465  C CB  . TYR A 1 56  ? -14.743 4.903   11.147  1.00 91.33 56  A 1 
ATOM 466  C CG  . TYR A 1 56  ? -14.366 3.458   10.899  1.00 91.10 56  A 1 
ATOM 467  C CD1 . TYR A 1 56  ? -13.906 2.656   11.960  1.00 87.89 56  A 1 
ATOM 468  C CD2 . TYR A 1 56  ? -14.494 2.909   9.609   1.00 88.94 56  A 1 
ATOM 469  C CE1 . TYR A 1 56  ? -13.573 1.309   11.733  1.00 87.84 56  A 1 
ATOM 470  C CE2 . TYR A 1 56  ? -14.161 1.560   9.380   1.00 87.71 56  A 1 
ATOM 471  C CZ  . TYR A 1 56  ? -13.699 0.760   10.443  1.00 89.05 56  A 1 
ATOM 472  O OH  . TYR A 1 56  ? -13.377 -0.541  10.231  1.00 87.24 56  A 1 
ATOM 473  N N   . GLN A 1 57  ? -17.476 3.295   12.484  1.00 92.26 57  A 1 
ATOM 474  C CA  . GLN A 1 57  ? -17.984 2.457   13.568  1.00 91.87 57  A 1 
ATOM 475  C C   . GLN A 1 57  ? -17.306 1.090   13.534  1.00 92.91 57  A 1 
ATOM 476  O O   . GLN A 1 57  ? -17.435 0.353   12.560  1.00 90.89 57  A 1 
ATOM 477  C CB  . GLN A 1 57  ? -19.510 2.318   13.487  1.00 89.72 57  A 1 
ATOM 478  C CG  . GLN A 1 57  ? -20.233 3.654   13.696  1.00 83.84 57  A 1 
ATOM 479  C CD  . GLN A 1 57  ? -21.744 3.510   13.837  1.00 77.33 57  A 1 
ATOM 480  O OE1 . GLN A 1 57  ? -22.317 2.434   13.851  1.00 70.03 57  A 1 
ATOM 481  N NE2 . GLN A 1 57  ? -22.457 4.604   13.979  1.00 66.43 57  A 1 
ATOM 482  N N   . ARG A 1 58  ? -16.625 0.728   14.621  1.00 93.16 58  A 1 
ATOM 483  C CA  . ARG A 1 58  ? -15.974 -0.584  14.779  1.00 93.55 58  A 1 
ATOM 484  C C   . ARG A 1 58  ? -17.005 -1.645  15.169  1.00 94.53 58  A 1 
ATOM 485  O O   . ARG A 1 58  ? -17.124 -2.013  16.334  1.00 92.68 58  A 1 
ATOM 486  C CB  . ARG A 1 58  ? -14.838 -0.499  15.810  1.00 91.56 58  A 1 
ATOM 487  C CG  . ARG A 1 58  ? -13.731 0.457   15.367  1.00 85.59 58  A 1 
ATOM 488  C CD  . ARG A 1 58  ? -12.590 0.435   16.376  1.00 87.20 58  A 1 
ATOM 489  N NE  . ARG A 1 58  ? -11.642 1.510   16.088  1.00 87.38 58  A 1 
ATOM 490  C CZ  . ARG A 1 58  ? -10.669 1.503   15.195  1.00 88.48 58  A 1 
ATOM 491  N NH1 . ARG A 1 58  ? -10.363 0.476   14.455  1.00 79.20 58  A 1 
ATOM 492  N NH2 . ARG A 1 58  ? -9.979  2.583   15.034  1.00 81.25 58  A 1 
ATOM 493  N N   . THR A 1 59  ? -17.779 -2.105  14.198  1.00 93.50 59  A 1 
ATOM 494  C CA  . THR A 1 59  ? -18.827 -3.116  14.407  1.00 93.90 59  A 1 
ATOM 495  C C   . THR A 1 59  ? -18.350 -4.547  14.175  1.00 95.10 59  A 1 
ATOM 496  O O   . THR A 1 59  ? -18.989 -5.483  14.650  1.00 93.31 59  A 1 
ATOM 497  C CB  . THR A 1 59  ? -20.038 -2.837  13.512  1.00 93.07 59  A 1 
ATOM 498  O OG1 . THR A 1 59  ? -19.636 -2.756  12.160  1.00 90.39 59  A 1 
ATOM 499  C CG2 . THR A 1 59  ? -20.714 -1.508  13.863  1.00 87.95 59  A 1 
ATOM 500  N N   . LYS A 1 60  ? -17.227 -4.719  13.451  1.00 96.20 60  A 1 
ATOM 501  C CA  . LYS A 1 60  ? -16.638 -6.008  13.067  1.00 96.50 60  A 1 
ATOM 502  C C   . LYS A 1 60  ? -15.121 -5.979  13.273  1.00 97.04 60  A 1 
ATOM 503  O O   . LYS A 1 60  ? -14.542 -4.887  13.242  1.00 96.36 60  A 1 
ATOM 504  C CB  . LYS A 1 60  ? -16.981 -6.315  11.596  1.00 95.46 60  A 1 
ATOM 505  C CG  . LYS A 1 60  ? -18.486 -6.480  11.347  1.00 94.42 60  A 1 
ATOM 506  C CD  . LYS A 1 60  ? -18.756 -6.769  9.867   1.00 93.98 60  A 1 
ATOM 507  C CE  . LYS A 1 60  ? -20.250 -6.904  9.592   1.00 92.02 60  A 1 
ATOM 508  N NZ  . LYS A 1 60  ? -20.499 -7.211  8.164   1.00 89.92 60  A 1 
ATOM 509  N N   . PRO A 1 61  ? -14.455 -7.138  13.451  1.00 96.89 61  A 1 
ATOM 510  C CA  . PRO A 1 61  ? -13.000 -7.223  13.382  1.00 96.82 61  A 1 
ATOM 511  C C   . PRO A 1 61  ? -12.483 -6.663  12.054  1.00 97.00 61  A 1 
ATOM 512  O O   . PRO A 1 61  ? -13.080 -6.910  11.004  1.00 95.87 61  A 1 
ATOM 513  C CB  . PRO A 1 61  ? -12.657 -8.708  13.540  1.00 96.05 61  A 1 
ATOM 514  C CG  . PRO A 1 61  ? -13.874 -9.280  14.260  1.00 94.48 61  A 1 
ATOM 515  C CD  . PRO A 1 61  ? -15.026 -8.449  13.706  1.00 96.55 61  A 1 
ATOM 516  N N   . HIS A 1 62  ? -11.374 -5.922  12.110  1.00 96.53 62  A 1 
ATOM 517  C CA  . HIS A 1 62  ? -10.733 -5.323  10.941  1.00 96.58 62  A 1 
ATOM 518  C C   . HIS A 1 62  ? -9.502  -6.133  10.525  1.00 97.07 62  A 1 
ATOM 519  O O   . HIS A 1 62  ? -8.650  -6.433  11.365  1.00 96.21 62  A 1 
ATOM 520  C CB  . HIS A 1 62  ? -10.386 -3.859  11.236  1.00 95.66 62  A 1 
ATOM 521  C CG  . HIS A 1 62  ? -9.784  -3.182  10.034  1.00 94.83 62  A 1 
ATOM 522  N ND1 . HIS A 1 62  ? -10.481 -2.780  8.911   1.00 87.25 62  A 1 
ATOM 523  C CD2 . HIS A 1 62  ? -8.460  -2.928  9.809   1.00 88.67 62  A 1 
ATOM 524  C CE1 . HIS A 1 62  ? -9.587  -2.304  8.031   1.00 89.31 62  A 1 
ATOM 525  N NE2 . HIS A 1 62  ? -8.350  -2.376  8.540   1.00 89.76 62  A 1 
ATOM 526  N N   . VAL A 1 63  ? -9.408  -6.474  9.236   1.00 97.27 63  A 1 
ATOM 527  C CA  . VAL A 1 63  ? -8.289  -7.228  8.657   1.00 97.61 63  A 1 
ATOM 528  C C   . VAL A 1 63  ? -7.840  -6.551  7.364   1.00 97.73 63  A 1 
ATOM 529  O O   . VAL A 1 63  ? -8.668  -6.168  6.537   1.00 97.02 63  A 1 
ATOM 530  C CB  . VAL A 1 63  ? -8.669  -8.708  8.425   1.00 97.31 63  A 1 
ATOM 531  C CG1 . VAL A 1 63  ? -7.490  -9.530  7.895   1.00 94.28 63  A 1 
ATOM 532  C CG2 . VAL A 1 63  ? -9.130  -9.386  9.724   1.00 94.25 63  A 1 
ATOM 533  N N   . ASN A 1 64  ? -6.531  -6.411  7.194   1.00 97.08 64  A 1 
ATOM 534  C CA  . ASN A 1 64  ? -5.933  -5.899  5.971   1.00 97.22 64  A 1 
ATOM 535  C C   . ASN A 1 64  ? -5.550  -7.077  5.083   1.00 97.61 64  A 1 
ATOM 536  O O   . ASN A 1 64  ? -4.753  -7.922  5.477   1.00 96.99 64  A 1 
ATOM 537  C CB  . ASN A 1 64  ? -4.719  -5.026  6.296   1.00 96.73 64  A 1 
ATOM 538  C CG  . ASN A 1 64  ? -5.068  -3.917  7.266   1.00 95.95 64  A 1 
ATOM 539  O OD1 . ASN A 1 64  ? -5.788  -2.989  6.957   1.00 89.30 64  A 1 
ATOM 540  N ND2 . ASN A 1 64  ? -4.609  -4.003  8.489   1.00 89.48 64  A 1 
ATOM 541  N N   . ILE A 1 65  ? -6.096  -7.131  3.890   1.00 97.58 65  A 1 
ATOM 542  C CA  . ILE A 1 65  ? -5.710  -8.118  2.881   1.00 97.56 65  A 1 
ATOM 543  C C   . ILE A 1 65  ? -5.338  -7.397  1.590   1.00 97.60 65  A 1 
ATOM 544  O O   . ILE A 1 65  ? -5.506  -6.186  1.475   1.00 97.10 65  A 1 
ATOM 545  C CB  . ILE A 1 65  ? -6.791  -9.196  2.676   1.00 97.17 65  A 1 
ATOM 546  C CG1 . ILE A 1 65  ? -8.103  -8.610  2.120   1.00 95.17 65  A 1 
ATOM 547  C CG2 . ILE A 1 65  ? -7.010  -9.977  3.980   1.00 94.54 65  A 1 
ATOM 548  C CD1 . ILE A 1 65  ? -9.078  -9.693  1.656   1.00 93.78 65  A 1 
ATOM 549  N N   . GLY A 1 66  ? -4.834  -8.123  0.613   1.00 96.60 66  A 1 
ATOM 550  C CA  . GLY A 1 66  ? -4.589  -7.522  -0.688  1.00 96.37 66  A 1 
ATOM 551  C C   . GLY A 1 66  ? -4.326  -8.544  -1.767  1.00 97.32 66  A 1 
ATOM 552  O O   . GLY A 1 66  ? -4.166  -9.729  -1.486  1.00 97.05 66  A 1 
ATOM 553  N N   . THR A 1 67  ? -4.270  -8.092  -3.002  1.00 96.77 67  A 1 
ATOM 554  C CA  . THR A 1 67  ? -3.919  -8.912  -4.164  1.00 96.61 67  A 1 
ATOM 555  C C   . THR A 1 67  ? -2.457  -8.720  -4.549  1.00 96.26 67  A 1 
ATOM 556  O O   . THR A 1 67  ? -1.990  -7.598  -4.742  1.00 95.36 67  A 1 
ATOM 557  C CB  . THR A 1 67  ? -4.840  -8.642  -5.358  1.00 96.13 67  A 1 
ATOM 558  O OG1 . THR A 1 67  ? -5.087  -7.268  -5.496  1.00 93.06 67  A 1 
ATOM 559  C CG2 . THR A 1 67  ? -6.179  -9.350  -5.187  1.00 93.87 67  A 1 
ATOM 560  N N   . ILE A 1 68  ? -1.743  -9.833  -4.683  1.00 97.06 68  A 1 
ATOM 561  C CA  . ILE A 1 68  ? -0.360  -9.889  -5.166  1.00 97.06 68  A 1 
ATOM 562  C C   . ILE A 1 68  ? -0.246  -10.872 -6.340  1.00 97.17 68  A 1 
ATOM 563  O O   . ILE A 1 68  ? -1.114  -11.717 -6.542  1.00 96.92 68  A 1 
ATOM 564  C CB  . ILE A 1 68  ? 0.635   -10.220 -4.029  1.00 97.04 68  A 1 
ATOM 565  C CG1 . ILE A 1 68  ? 0.391   -11.621 -3.424  1.00 96.60 68  A 1 
ATOM 566  C CG2 . ILE A 1 68  ? 0.604   -9.122  -2.953  1.00 96.23 68  A 1 
ATOM 567  C CD1 . ILE A 1 68  ? 1.477   -12.075 -2.445  1.00 95.72 68  A 1 
ATOM 568  N N   . GLY A 1 69  ? 0.823   -10.772 -7.123  1.00 96.29 69  A 1 
ATOM 569  C CA  . GLY A 1 69  ? 1.072   -11.647 -8.271  1.00 95.92 69  A 1 
ATOM 570  C C   . GLY A 1 69  ? 1.512   -10.899 -9.527  1.00 96.12 69  A 1 
ATOM 571  O O   . GLY A 1 69  ? 1.575   -9.673  -9.549  1.00 94.99 69  A 1 
ATOM 572  N N   . HIS A 1 70  ? 1.800   -11.637 -10.588 1.00 94.75 70  A 1 
ATOM 573  C CA  . HIS A 1 70  ? 2.352   -11.108 -11.839 1.00 94.68 70  A 1 
ATOM 574  C C   . HIS A 1 70  ? 1.420   -10.094 -12.533 1.00 95.24 70  A 1 
ATOM 575  O O   . HIS A 1 70  ? 0.205   -10.049 -12.300 1.00 94.26 70  A 1 
ATOM 576  C CB  . HIS A 1 70  ? 2.697   -12.291 -12.753 1.00 94.23 70  A 1 
ATOM 577  C CG  . HIS A 1 70  ? 3.535   -11.939 -13.957 1.00 93.11 70  A 1 
ATOM 578  N ND1 . HIS A 1 70  ? 4.852   -11.540 -13.946 1.00 87.20 70  A 1 
ATOM 579  C CD2 . HIS A 1 70  ? 3.156   -11.992 -15.269 1.00 89.18 70  A 1 
ATOM 580  C CE1 . HIS A 1 70  ? 5.250   -11.360 -15.220 1.00 89.01 70  A 1 
ATOM 581  N NE2 . HIS A 1 70  ? 4.250   -11.630 -16.058 1.00 89.84 70  A 1 
ATOM 582  N N   . VAL A 1 71  ? 1.989   -9.243  -13.370 1.00 93.61 71  A 1 
ATOM 583  C CA  . VAL A 1 71  ? 1.231   -8.328  -14.237 1.00 93.50 71  A 1 
ATOM 584  C C   . VAL A 1 71  ? 0.262   -9.119  -15.125 1.00 93.34 71  A 1 
ATOM 585  O O   . VAL A 1 71  ? 0.541   -10.259 -15.482 1.00 91.07 71  A 1 
ATOM 586  C CB  . VAL A 1 71  ? 2.191   -7.422  -15.037 1.00 92.17 71  A 1 
ATOM 587  C CG1 . VAL A 1 71  ? 3.065   -8.191  -16.032 1.00 85.85 71  A 1 
ATOM 588  C CG2 . VAL A 1 71  ? 1.448   -6.309  -15.772 1.00 86.65 71  A 1 
ATOM 589  N N   . ASP A 1 72  ? -0.897  -8.535  -15.410 1.00 92.65 72  A 1 
ATOM 590  C CA  . ASP A 1 72  ? -1.955  -9.123  -16.245 1.00 93.72 72  A 1 
ATOM 591  C C   . ASP A 1 72  ? -2.597  -10.424 -15.725 1.00 94.95 72  A 1 
ATOM 592  O O   . ASP A 1 72  ? -3.534  -10.924 -16.345 1.00 93.26 72  A 1 
ATOM 593  C CB  . ASP A 1 72  ? -1.508  -9.224  -17.714 1.00 92.43 72  A 1 
ATOM 594  C CG  . ASP A 1 72  ? -1.109  -7.862  -18.293 1.00 84.00 72  A 1 
ATOM 595  O OD1 . ASP A 1 72  ? -1.671  -6.843  -17.820 1.00 78.88 72  A 1 
ATOM 596  O OD2 . ASP A 1 72  ? -0.250  -7.849  -19.197 1.00 77.59 72  A 1 
ATOM 597  N N   . HIS A 1 73  ? -2.216  -10.939 -14.562 1.00 92.85 73  A 1 
ATOM 598  C CA  . HIS A 1 73  ? -2.894  -12.084 -13.942 1.00 94.55 73  A 1 
ATOM 599  C C   . HIS A 1 73  ? -4.303  -11.759 -13.407 1.00 95.35 73  A 1 
ATOM 600  O O   . HIS A 1 73  ? -5.051  -12.658 -13.025 1.00 93.63 73  A 1 
ATOM 601  C CB  . HIS A 1 73  ? -1.991  -12.703 -12.867 1.00 95.03 73  A 1 
ATOM 602  C CG  . HIS A 1 73  ? -0.848  -13.528 -13.414 1.00 95.77 73  A 1 
ATOM 603  N ND1 . HIS A 1 73  ? -0.209  -14.533 -12.722 1.00 87.27 73  A 1 
ATOM 604  C CD2 . HIS A 1 73  ? -0.299  -13.486 -14.666 1.00 88.09 73  A 1 
ATOM 605  C CE1 . HIS A 1 73  ? 0.698   -15.085 -13.541 1.00 88.64 73  A 1 
ATOM 606  N NE2 . HIS A 1 73  ? 0.679   -14.485 -14.735 1.00 89.53 73  A 1 
ATOM 607  N N   . GLY A 1 74  ? -4.706  -10.479 -13.429 1.00 94.67 74  A 1 
ATOM 608  C CA  . GLY A 1 74  ? -6.064  -10.038 -13.103 1.00 94.60 74  A 1 
ATOM 609  C C   . GLY A 1 74  ? -6.299  -9.684  -11.636 1.00 95.53 74  A 1 
ATOM 610  O O   . GLY A 1 74  ? -7.414  -9.865  -11.158 1.00 95.23 74  A 1 
ATOM 611  N N   . LYS A 1 75  ? -5.285  -9.170  -10.939 1.00 95.38 75  A 1 
ATOM 612  C CA  . LYS A 1 75  ? -5.372  -8.694  -9.540  1.00 95.59 75  A 1 
ATOM 613  C C   . LYS A 1 75  ? -6.461  -7.638  -9.362  1.00 96.00 75  A 1 
ATOM 614  O O   . LYS A 1 75  ? -7.442  -7.898  -8.675  1.00 95.46 75  A 1 
ATOM 615  C CB  . LYS A 1 75  ? -4.031  -8.124  -9.073  1.00 95.51 75  A 1 
ATOM 616  C CG  . LYS A 1 75  ? -2.923  -9.173  -8.972  1.00 94.99 75  A 1 
ATOM 617  C CD  . LYS A 1 75  ? -1.624  -8.569  -8.419  1.00 93.61 75  A 1 
ATOM 618  C CE  . LYS A 1 75  ? -1.067  -7.445  -9.286  1.00 91.26 75  A 1 
ATOM 619  N NZ  . LYS A 1 75  ? -0.590  -7.972  -10.587 1.00 89.75 75  A 1 
ATOM 620  N N   . THR A 1 76  ? -6.346  -6.514  -10.053 1.00 94.27 76  A 1 
ATOM 621  C CA  . THR A 1 76  ? -7.312  -5.406  -9.970  1.00 93.93 76  A 1 
ATOM 622  C C   . THR A 1 76  ? -8.711  -5.824  -10.420 1.00 94.76 76  A 1 
ATOM 623  O O   . THR A 1 76  ? -9.714  -5.405  -9.844  1.00 94.52 76  A 1 
ATOM 624  C CB  . THR A 1 76  ? -6.817  -4.233  -10.820 1.00 93.21 76  A 1 
ATOM 625  O OG1 . THR A 1 76  ? -5.437  -4.027  -10.579 1.00 90.37 76  A 1 
ATOM 626  C CG2 . THR A 1 76  ? -7.569  -2.951  -10.541 1.00 90.81 76  A 1 
ATOM 627  N N   . THR A 1 77  ? -8.809  -6.729  -11.412 1.00 94.97 77  A 1 
ATOM 628  C CA  . THR A 1 77  ? -10.101 -7.311  -11.821 1.00 95.11 77  A 1 
ATOM 629  C C   . THR A 1 77  ? -10.723 -8.128  -10.690 1.00 95.85 77  A 1 
ATOM 630  O O   . THR A 1 77  ? -11.926 -8.023  -10.466 1.00 95.73 77  A 1 
ATOM 631  C CB  . THR A 1 77  ? -9.945  -8.201  -13.062 1.00 94.59 77  A 1 
ATOM 632  O OG1 . THR A 1 77  ? -9.247  -7.514  -14.077 1.00 92.35 77  A 1 
ATOM 633  C CG2 . THR A 1 77  ? -11.291 -8.620  -13.660 1.00 92.91 77  A 1 
ATOM 634  N N   . LEU A 1 78  ? -9.925  -8.908  -9.967  1.00 95.79 78  A 1 
ATOM 635  C CA  . LEU A 1 78  ? -10.383 -9.660  -8.801  1.00 96.23 78  A 1 
ATOM 636  C C   . LEU A 1 78  ? -10.812 -8.721  -7.666  1.00 96.45 78  A 1 
ATOM 637  O O   . LEU A 1 78  ? -11.890 -8.910  -7.110  1.00 96.67 78  A 1 
ATOM 638  C CB  . LEU A 1 78  ? -9.279  -10.640 -8.359  1.00 96.81 78  A 1 
ATOM 639  C CG  . LEU A 1 78  ? -9.666  -11.487 -7.136  1.00 96.49 78  A 1 
ATOM 640  C CD1 . LEU A 1 78  ? -10.866 -12.389 -7.421  1.00 96.14 78  A 1 
ATOM 641  C CD2 . LEU A 1 78  ? -8.491  -12.363 -6.724  1.00 96.03 78  A 1 
ATOM 642  N N   . THR A 1 79  ? -10.039 -7.681  -7.376  1.00 95.92 79  A 1 
ATOM 643  C CA  . THR A 1 79  ? -10.377 -6.656  -6.374  1.00 95.74 79  A 1 
ATOM 644  C C   . THR A 1 79  ? -11.727 -6.003  -6.685  1.00 96.18 79  A 1 
ATOM 645  O O   . THR A 1 79  ? -12.601 -5.923  -5.816  1.00 96.09 79  A 1 
ATOM 646  C CB  . THR A 1 79  ? -9.266  -5.594  -6.311  1.00 95.23 79  A 1 
ATOM 647  O OG1 . THR A 1 79  ? -8.031  -6.231  -6.069  1.00 93.55 79  A 1 
ATOM 648  C CG2 . THR A 1 79  ? -9.491  -4.588  -5.190  1.00 93.95 79  A 1 
ATOM 649  N N   . ALA A 1 80  ? -11.954 -5.611  -7.944  1.00 95.42 80  A 1 
ATOM 650  C CA  . ALA A 1 80  ? -13.232 -5.064  -8.395  1.00 94.89 80  A 1 
ATOM 651  C C   . ALA A 1 80  ? -14.380 -6.088  -8.303  1.00 95.38 80  A 1 
ATOM 652  O O   . ALA A 1 80  ? -15.483 -5.737  -7.885  1.00 95.20 80  A 1 
ATOM 653  C CB  . ALA A 1 80  ? -13.056 -4.541  -9.826  1.00 94.36 80  A 1 
ATOM 654  N N   . ALA A 1 81  ? -14.124 -7.356  -8.653  1.00 95.74 81  A 1 
ATOM 655  C CA  . ALA A 1 81  ? -15.114 -8.429  -8.548  1.00 95.88 81  A 1 
ATOM 656  C C   . ALA A 1 81  ? -15.525 -8.689  -7.091  1.00 96.17 81  A 1 
ATOM 657  O O   . ALA A 1 81  ? -16.721 -8.739  -6.808  1.00 96.11 81  A 1 
ATOM 658  C CB  . ALA A 1 81  ? -14.564 -9.692  -9.221  1.00 96.03 81  A 1 
ATOM 659  N N   . ILE A 1 82  ? -14.566 -8.766  -6.163  1.00 96.37 82  A 1 
ATOM 660  C CA  . ILE A 1 82  ? -14.833 -8.916  -4.724  1.00 96.18 82  A 1 
ATOM 661  C C   . ILE A 1 82  ? -15.675 -7.740  -4.220  1.00 96.08 82  A 1 
ATOM 662  O O   . ILE A 1 82  ? -16.732 -7.945  -3.616  1.00 95.76 82  A 1 
ATOM 663  C CB  . ILE A 1 82  ? -13.510 -9.041  -3.929  1.00 96.40 82  A 1 
ATOM 664  C CG1 . ILE A 1 82  ? -12.769 -10.358 -4.260  1.00 95.83 82  A 1 
ATOM 665  C CG2 . ILE A 1 82  ? -13.781 -8.986  -2.412  1.00 95.58 82  A 1 
ATOM 666  C CD1 . ILE A 1 82  ? -11.303 -10.368 -3.796  1.00 94.99 82  A 1 
ATOM 667  N N   . SER A 1 83  ? -15.251 -6.499  -4.522  1.00 95.74 83  A 1 
ATOM 668  C CA  . SER A 1 83  ? -15.983 -5.294  -4.124  1.00 95.09 83  A 1 
ATOM 669  C C   . SER A 1 83  ? -17.422 -5.318  -4.638  1.00 95.18 83  A 1 
ATOM 670  O O   . SER A 1 83  ? -18.350 -5.071  -3.871  1.00 94.38 83  A 1 
ATOM 671  C CB  . SER A 1 83  ? -15.254 -4.043  -4.632  1.00 94.36 83  A 1 
ATOM 672  O OG  . SER A 1 83  ? -15.957 -2.868  -4.264  1.00 88.38 83  A 1 
ATOM 673  N N   . LYS A 1 84  ? -17.622 -5.673  -5.909  1.00 95.34 84  A 1 
ATOM 674  C CA  . LYS A 1 84  ? -18.954 -5.732  -6.520  1.00 95.15 84  A 1 
ATOM 675  C C   . LYS A 1 84  ? -19.837 -6.803  -5.882  1.00 95.29 84  A 1 
ATOM 676  O O   . LYS A 1 84  ? -20.946 -6.485  -5.457  1.00 94.86 84  A 1 
ATOM 677  C CB  . LYS A 1 84  ? -18.809 -5.941  -8.033  1.00 94.85 84  A 1 
ATOM 678  C CG  . LYS A 1 84  ? -20.189 -5.985  -8.701  1.00 93.80 84  A 1 
ATOM 679  C CD  . LYS A 1 84  ? -20.068 -6.143  -10.212 1.00 91.35 84  A 1 
ATOM 680  C CE  . LYS A 1 84  ? -21.466 -6.409  -10.764 1.00 86.53 84  A 1 
ATOM 681  N NZ  . LYS A 1 84  ? -21.421 -6.825  -12.176 1.00 80.51 84  A 1 
ATOM 682  N N   . VAL A 1 85  ? -19.355 -8.038  -5.794  1.00 95.67 85  A 1 
ATOM 683  C CA  . VAL A 1 85  ? -20.134 -9.176  -5.274  1.00 95.62 85  A 1 
ATOM 684  C C   . VAL A 1 85  ? -20.574 -8.919  -3.832  1.00 95.65 85  A 1 
ATOM 685  O O   . VAL A 1 85  ? -21.754 -9.058  -3.507  1.00 95.12 85  A 1 
ATOM 686  C CB  . VAL A 1 85  ? -19.320 -10.482 -5.401  1.00 95.78 85  A 1 
ATOM 687  C CG1 . VAL A 1 85  ? -19.966 -11.655 -4.651  1.00 94.43 85  A 1 
ATOM 688  C CG2 . VAL A 1 85  ? -19.199 -10.888 -6.877  1.00 94.40 85  A 1 
ATOM 689  N N   . LEU A 1 86  ? -19.652 -8.462  -2.976  1.00 95.82 86  A 1 
ATOM 690  C CA  . LEU A 1 86  ? -19.967 -8.179  -1.575  1.00 95.46 86  A 1 
ATOM 691  C C   . LEU A 1 86  ? -20.888 -6.963  -1.416  1.00 94.92 86  A 1 
ATOM 692  O O   . LEU A 1 86  ? -21.800 -6.983  -0.584  1.00 93.94 86  A 1 
ATOM 693  C CB  . LEU A 1 86  ? -18.660 -7.981  -0.792  1.00 95.89 86  A 1 
ATOM 694  C CG  . LEU A 1 86  ? -17.770 -9.235  -0.690  1.00 95.25 86  A 1 
ATOM 695  C CD1 . LEU A 1 86  ? -16.515 -8.874  0.101   1.00 93.61 86  A 1 
ATOM 696  C CD2 . LEU A 1 86  ? -18.466 -10.398 0.024   1.00 93.26 86  A 1 
ATOM 697  N N   . ALA A 1 87  ? -20.703 -5.914  -2.226  1.00 94.97 87  A 1 
ATOM 698  C CA  . ALA A 1 87  ? -21.570 -4.740  -2.191  1.00 93.78 87  A 1 
ATOM 699  C C   . ALA A 1 87  ? -23.001 -5.070  -2.641  1.00 93.40 87  A 1 
ATOM 700  O O   . ALA A 1 87  ? -23.956 -4.661  -1.978  1.00 92.21 87  A 1 
ATOM 701  C CB  . ALA A 1 87  ? -20.947 -3.640  -3.049  1.00 92.92 87  A 1 
ATOM 702  N N   . GLU A 1 88  ? -23.169 -5.845  -3.715  1.00 94.27 88  A 1 
ATOM 703  C CA  . GLU A 1 88  ? -24.479 -6.279  -4.213  1.00 93.17 88  A 1 
ATOM 704  C C   . GLU A 1 88  ? -25.213 -7.141  -3.178  1.00 92.52 88  A 1 
ATOM 705  O O   . GLU A 1 88  ? -26.388 -6.886  -2.898  1.00 89.74 88  A 1 
ATOM 706  C CB  . GLU A 1 88  ? -24.329 -7.027  -5.552  1.00 92.70 88  A 1 
ATOM 707  C CG  . GLU A 1 88  ? -24.047 -6.069  -6.726  1.00 89.28 88  A 1 
ATOM 708  C CD  . GLU A 1 88  ? -23.923 -6.767  -8.097  1.00 89.35 88  A 1 
ATOM 709  O OE1 . GLU A 1 88  ? -23.793 -6.040  -9.114  1.00 83.12 88  A 1 
ATOM 710  O OE2 . GLU A 1 88  ? -23.974 -8.014  -8.159  1.00 84.18 88  A 1 
ATOM 711  N N   . LYS A 1 89  ? -24.506 -8.074  -2.531  1.00 92.75 89  A 1 
ATOM 712  C CA  . LYS A 1 89  ? -25.049 -8.911  -1.446  1.00 91.64 89  A 1 
ATOM 713  C C   . LYS A 1 89  ? -25.582 -8.083  -0.273  1.00 92.09 89  A 1 
ATOM 714  O O   . LYS A 1 89  ? -26.565 -8.453  0.366   1.00 88.55 89  A 1 
ATOM 715  C CB  . LYS A 1 89  ? -23.942 -9.884  -1.001  1.00 90.61 89  A 1 
ATOM 716  C CG  . LYS A 1 89  ? -24.409 -10.961 -0.011  1.00 86.25 89  A 1 
ATOM 717  C CD  . LYS A 1 89  ? -23.262 -11.958 0.214   1.00 84.49 89  A 1 
ATOM 718  C CE  . LYS A 1 89  ? -23.668 -13.165 1.068   1.00 79.64 89  A 1 
ATOM 719  N NZ  . LYS A 1 89  ? -22.664 -14.254 0.913   1.00 72.68 89  A 1 
ATOM 720  N N   . GLN A 1 90  ? -24.963 -6.934  0.001   1.00 92.69 90  A 1 
ATOM 721  C CA  . GLN A 1 90  ? -25.313 -6.047  1.116   1.00 91.03 90  A 1 
ATOM 722  C C   . GLN A 1 90  ? -26.187 -4.848  0.712   1.00 90.77 90  A 1 
ATOM 723  O O   . GLN A 1 90  ? -26.535 -4.026  1.563   1.00 86.18 90  A 1 
ATOM 724  C CB  . GLN A 1 90  ? -24.019 -5.583  1.787   1.00 89.95 90  A 1 
ATOM 725  C CG  . GLN A 1 90  ? -23.241 -6.747  2.427   1.00 87.66 90  A 1 
ATOM 726  C CD  . GLN A 1 90  ? -21.949 -6.278  3.074   1.00 85.90 90  A 1 
ATOM 727  O OE1 . GLN A 1 90  ? -21.624 -5.099  3.117   1.00 78.34 90  A 1 
ATOM 728  N NE2 . GLN A 1 90  ? -21.179 -7.180  3.632   1.00 76.20 90  A 1 
ATOM 729  N N   . GLY A 1 91  ? -26.531 -4.698  -0.569  1.00 90.24 91  A 1 
ATOM 730  C CA  . GLY A 1 91  ? -27.254 -3.532  -1.089  1.00 88.60 91  A 1 
ATOM 731  C C   . GLY A 1 91  ? -26.458 -2.224  -0.982  1.00 88.98 91  A 1 
ATOM 732  O O   . GLY A 1 91  ? -27.052 -1.154  -0.833  1.00 84.59 91  A 1 
ATOM 733  N N   . LYS A 1 92  ? -25.121 -2.303  -1.026  1.00 88.45 92  A 1 
ATOM 734  C CA  . LYS A 1 92  ? -24.184 -1.169  -0.958  1.00 87.72 92  A 1 
ATOM 735  C C   . LYS A 1 92  ? -23.661 -0.800  -2.348  1.00 88.55 92  A 1 
ATOM 736  O O   . LYS A 1 92  ? -23.869 -1.517  -3.327  1.00 85.03 92  A 1 
ATOM 737  C CB  . LYS A 1 92  ? -23.041 -1.486  0.019   1.00 85.08 92  A 1 
ATOM 738  C CG  . LYS A 1 92  ? -23.514 -1.572  1.474   1.00 83.93 92  A 1 
ATOM 739  C CD  . LYS A 1 92  ? -22.328 -1.821  2.411   1.00 80.14 92  A 1 
ATOM 740  C CE  . LYS A 1 92  ? -22.785 -1.920  3.865   1.00 75.76 92  A 1 
ATOM 741  N NZ  . LYS A 1 92  ? -21.639 -2.138  4.769   1.00 68.17 92  A 1 
ATOM 742  N N   . LYS A 1 93  ? -22.960 0.336   -2.434  1.00 85.87 93  A 1 
ATOM 743  C CA  . LYS A 1 93  ? -22.279 0.749   -3.665  1.00 86.00 93  A 1 
ATOM 744  C C   . LYS A 1 93  ? -20.921 0.040   -3.759  1.00 88.16 93  A 1 
ATOM 745  O O   . LYS A 1 93  ? -20.150 0.101   -2.809  1.00 84.75 93  A 1 
ATOM 746  C CB  . LYS A 1 93  ? -22.140 2.280   -3.709  1.00 80.22 93  A 1 
ATOM 747  C CG  . LYS A 1 93  ? -21.688 2.742   -5.102  1.00 70.41 93  A 1 
ATOM 748  C CD  . LYS A 1 93  ? -21.258 4.208   -5.167  1.00 65.81 93  A 1 
ATOM 749  C CE  . LYS A 1 93  ? -20.636 4.418   -6.559  1.00 58.86 93  A 1 
ATOM 750  N NZ  . LYS A 1 93  ? -19.619 5.494   -6.612  1.00 51.11 93  A 1 
ATOM 751  N N   . ALA A 1 94  ? -20.640 -0.588  -4.894  1.00 82.14 94  A 1 
ATOM 752  C CA  . ALA A 1 94  ? -19.337 -1.171  -5.206  1.00 83.12 94  A 1 
ATOM 753  C C   . ALA A 1 94  ? -18.312 -0.092  -5.588  1.00 84.42 94  A 1 
ATOM 754  O O   . ALA A 1 94  ? -18.684 0.981   -6.076  1.00 80.24 94  A 1 
ATOM 755  C CB  . ALA A 1 94  ? -19.520 -2.185  -6.338  1.00 79.59 94  A 1 
ATOM 756  N N   . THR A 1 95  ? -17.030 -0.407  -5.417  1.00 80.67 95  A 1 
ATOM 757  C CA  . THR A 1 95  ? -15.920 0.350   -6.004  1.00 80.21 95  A 1 
ATOM 758  C C   . THR A 1 95  ? -15.692 -0.149  -7.429  1.00 82.59 95  A 1 
ATOM 759  O O   . THR A 1 95  ? -15.418 -1.332  -7.634  1.00 80.75 95  A 1 
ATOM 760  C CB  . THR A 1 95  ? -14.639 0.209   -5.178  1.00 79.73 95  A 1 
ATOM 761  O OG1 . THR A 1 95  ? -14.888 0.552   -3.834  1.00 75.13 95  A 1 
ATOM 762  C CG2 . THR A 1 95  ? -13.533 1.136   -5.673  1.00 73.26 95  A 1 
ATOM 763  N N   . ASP A 1 96  ? -15.811 0.742   -8.402  1.00 83.51 96  A 1 
ATOM 764  C CA  . ASP A 1 96  ? -15.592 0.403   -9.808  1.00 83.65 96  A 1 
ATOM 765  C C   . ASP A 1 96  ? -14.098 0.178   -10.100 1.00 83.95 96  A 1 
ATOM 766  O O   . ASP A 1 96  ? -13.234 0.850   -9.535  1.00 79.94 96  A 1 
ATOM 767  C CB  . ASP A 1 96  ? -16.148 1.512   -10.720 1.00 79.25 96  A 1 
ATOM 768  C CG  . ASP A 1 96  ? -17.675 1.513   -10.861 1.00 72.47 96  A 1 
ATOM 769  O OD1 . ASP A 1 96  ? -18.250 0.410   -10.948 1.00 66.05 96  A 1 
ATOM 770  O OD2 . ASP A 1 96  ? -18.242 2.622   -10.993 1.00 65.26 96  A 1 
ATOM 771  N N   . PHE A 1 97  ? -13.786 -0.673  -11.080 1.00 79.89 97  A 1 
ATOM 772  C CA  . PHE A 1 97  ? -12.410 -0.895  -11.556 1.00 79.00 97  A 1 
ATOM 773  C C   . PHE A 1 97  ? -11.664 0.427   -11.835 1.00 80.17 97  A 1 
ATOM 774  O O   . PHE A 1 97  ? -10.514 0.615   -11.456 1.00 75.51 97  A 1 
ATOM 775  C CB  . PHE A 1 97  ? -12.472 -1.753  -12.831 1.00 76.87 97  A 1 
ATOM 776  C CG  . PHE A 1 97  ? -11.114 -2.125  -13.396 1.00 73.70 97  A 1 
ATOM 777  C CD1 . PHE A 1 97  ? -10.397 -1.214  -14.192 1.00 70.72 97  A 1 
ATOM 778  C CD2 . PHE A 1 97  ? -10.549 -3.377  -13.092 1.00 66.41 97  A 1 
ATOM 779  C CE1 . PHE A 1 97  ? -9.108  -1.541  -14.657 1.00 65.28 97  A 1 
ATOM 780  C CE2 . PHE A 1 97  ? -9.262  -3.704  -13.564 1.00 63.01 97  A 1 
ATOM 781  C CZ  . PHE A 1 97  ? -8.540  -2.781  -14.338 1.00 70.67 97  A 1 
ATOM 782  N N   . SER A 1 98  ? -12.360 1.389   -12.457 1.00 81.69 98  A 1 
ATOM 783  C CA  . SER A 1 98  ? -11.790 2.694   -12.805 1.00 80.06 98  A 1 
ATOM 784  C C   . SER A 1 98  ? -11.520 3.618   -11.611 1.00 80.62 98  A 1 
ATOM 785  O O   . SER A 1 98  ? -10.864 4.649   -11.799 1.00 77.90 98  A 1 
ATOM 786  C CB  . SER A 1 98  ? -12.714 3.394   -13.801 1.00 78.07 98  A 1 
ATOM 787  O OG  . SER A 1 98  ? -13.920 3.832   -13.198 1.00 73.50 98  A 1 
ATOM 788  N N   . GLU A 1 99  ? -12.055 3.303   -10.437 1.00 81.90 99  A 1 
ATOM 789  C CA  . GLU A 1 99  ? -11.778 3.981   -9.169  1.00 81.55 99  A 1 
ATOM 790  C C   . GLU A 1 99  ? -10.570 3.349   -8.457  1.00 82.72 99  A 1 
ATOM 791  O O   . GLU A 1 99  ? -9.909  4.042   -7.687  1.00 79.02 99  A 1 
ATOM 792  C CB  . GLU A 1 99  ? -13.027 3.973   -8.254  1.00 79.98 99  A 1 
ATOM 793  C CG  . GLU A 1 99  ? -14.229 4.766   -8.812  1.00 75.01 99  A 1 
ATOM 794  C CD  . GLU A 1 99  ? -15.473 4.780   -7.884  1.00 72.76 99  A 1 
ATOM 795  O OE1 . GLU A 1 99  ? -16.298 5.727   -7.991  1.00 65.59 99  A 1 
ATOM 796  O OE2 . GLU A 1 99  ? -15.647 3.856   -7.057  1.00 67.63 99  A 1 
ATOM 797  N N   . ILE A 1 100 ? -10.260 2.069   -8.751  1.00 80.20 100 A 1 
ATOM 798  C CA  . ILE A 1 100 ? -9.075  1.352   -8.247  1.00 80.47 100 A 1 
ATOM 799  C C   . ILE A 1 100 ? -7.838  1.809   -9.023  1.00 81.66 100 A 1 
ATOM 800  O O   . ILE A 1 100 ? -6.979  2.472   -8.446  1.00 77.52 100 A 1 
ATOM 801  C CB  . ILE A 1 100 ? -9.289  -0.182  -8.289  1.00 81.44 100 A 1 
ATOM 802  C CG1 . ILE A 1 100 ? -10.587 -0.590  -7.559  1.00 80.51 100 A 1 
ATOM 803  C CG2 . ILE A 1 100 ? -8.075  -0.894  -7.668  1.00 74.91 100 A 1 
ATOM 804  C CD1 . ILE A 1 100 ? -10.939 -2.076  -7.677  1.00 73.32 100 A 1 
ATOM 805  N N   . ASP A 1 101 ? -7.805  1.574   -10.340 1.00 80.03 101 A 1 
ATOM 806  C CA  . ASP A 1 101 ? -6.796  2.138   -11.254 1.00 78.98 101 A 1 
ATOM 807  C C   . ASP A 1 101 ? -7.234  3.546   -11.694 1.00 78.25 101 A 1 
ATOM 808  O O   . ASP A 1 101 ? -7.831  3.766   -12.762 1.00 74.95 101 A 1 
ATOM 809  C CB  . ASP A 1 101 ? -6.552  1.210   -12.454 1.00 76.99 101 A 1 
ATOM 810  C CG  . ASP A 1 101 ? -5.756  -0.065  -12.144 1.00 73.18 101 A 1 
ATOM 811  O OD1 . ASP A 1 101 ? -5.096  -0.150  -11.090 1.00 69.31 101 A 1 
ATOM 812  O OD2 . ASP A 1 101 ? -5.784  -0.966  -13.016 1.00 68.21 101 A 1 
ATOM 813  N N   . ASN A 1 102 ? -7.017  4.522   -10.831 1.00 83.63 102 A 1 
ATOM 814  C CA  . ASN A 1 102 ? -7.589  5.854   -10.974 1.00 81.33 102 A 1 
ATOM 815  C C   . ASN A 1 102 ? -6.653  6.879   -11.631 1.00 80.76 102 A 1 
ATOM 816  O O   . ASN A 1 102 ? -7.147  7.869   -12.199 1.00 74.15 102 A 1 
ATOM 817  C CB  . ASN A 1 102 ? -8.170  6.297   -9.618  1.00 76.45 102 A 1 
ATOM 818  C CG  . ASN A 1 102 ? -7.136  6.529   -8.535  1.00 72.75 102 A 1 
ATOM 819  O OD1 . ASN A 1 102 ? -6.069  7.066   -8.763  1.00 65.72 102 A 1 
ATOM 820  N ND2 . ASN A 1 102 ? -7.448  6.196   -7.308  1.00 67.80 102 A 1 
ATOM 821  N N   . ALA A 1 103 ? -5.338  6.631   -11.619 1.00 73.62 103 A 1 
ATOM 822  C CA  . ALA A 1 103 ? -4.376  7.538   -12.233 1.00 73.12 103 A 1 
ATOM 823  C C   . ALA A 1 103 ? -4.499  7.533   -13.773 1.00 74.56 103 A 1 
ATOM 824  O O   . ALA A 1 103 ? -4.746  6.496   -14.389 1.00 71.99 103 A 1 
ATOM 825  C CB  . ALA A 1 103 ? -2.963  7.191   -11.755 1.00 71.79 103 A 1 
ATOM 826  N N   . PRO A 1 104 ? -4.314  8.682   -14.437 1.00 69.99 104 A 1 
ATOM 827  C CA  . PRO A 1 104 ? -4.377  8.748   -15.901 1.00 69.87 104 A 1 
ATOM 828  C C   . PRO A 1 104 ? -3.419  7.775   -16.599 1.00 71.49 104 A 1 
ATOM 829  O O   . PRO A 1 104 ? -3.785  7.184   -17.611 1.00 68.74 104 A 1 
ATOM 830  C CB  . PRO A 1 104 ? -4.047  10.200  -16.254 1.00 70.16 104 A 1 
ATOM 831  C CG  . PRO A 1 104 ? -4.484  10.975  -15.013 1.00 67.27 104 A 1 
ATOM 832  C CD  . PRO A 1 104 ? -4.163  10.014  -13.875 1.00 67.38 104 A 1 
ATOM 833  N N   . GLU A 1 105 ? -2.216  7.588   -16.047 1.00 66.43 105 A 1 
ATOM 834  C CA  . GLU A 1 105 ? -1.204  6.683   -16.595 1.00 69.72 105 A 1 
ATOM 835  C C   . GLU A 1 105 ? -1.600  5.205   -16.430 1.00 72.39 105 A 1 
ATOM 836  O O   . GLU A 1 105 ? -1.397  4.414   -17.352 1.00 69.99 105 A 1 
ATOM 837  C CB  . GLU A 1 105 ? 0.145   6.983   -15.922 1.00 68.33 105 A 1 
ATOM 838  C CG  . GLU A 1 105 ? 1.299   6.223   -16.587 1.00 58.68 105 A 1 
ATOM 839  C CD  . GLU A 1 105 ? 2.675   6.498   -15.976 1.00 52.88 105 A 1 
ATOM 840  O OE1 . GLU A 1 105 ? 3.601   5.708   -16.307 1.00 50.58 105 A 1 
ATOM 841  O OE2 . GLU A 1 105 ? 2.824   7.483   -15.220 1.00 52.99 105 A 1 
ATOM 842  N N   . GLU A 1 106 ? -2.226  4.835   -15.298 1.00 75.11 106 A 1 
ATOM 843  C CA  . GLU A 1 106 ? -2.735  3.473   -15.068 1.00 78.00 106 A 1 
ATOM 844  C C   . GLU A 1 106 ? -3.801  3.108   -16.102 1.00 78.92 106 A 1 
ATOM 845  O O   . GLU A 1 106 ? -3.714  2.066   -16.749 1.00 76.73 106 A 1 
ATOM 846  C CB  . GLU A 1 106 ? -3.314  3.365   -13.644 1.00 78.91 106 A 1 
ATOM 847  C CG  . GLU A 1 106 ? -2.217  3.445   -12.580 1.00 75.29 106 A 1 
ATOM 848  C CD  . GLU A 1 106 ? -2.735  3.530   -11.143 1.00 79.65 106 A 1 
ATOM 849  O OE1 . GLU A 1 106 ? -2.022  3.026   -10.253 1.00 68.77 106 A 1 
ATOM 850  O OE2 . GLU A 1 106 ? -3.759  4.207   -10.926 1.00 71.83 106 A 1 
ATOM 851  N N   . LYS A 1 107 ? -4.740  4.029   -16.359 1.00 80.37 107 A 1 
ATOM 852  C CA  . LYS A 1 107 ? -5.796  3.865   -17.367 1.00 79.77 107 A 1 
ATOM 853  C C   . LYS A 1 107 ? -5.259  3.783   -18.790 1.00 80.12 107 A 1 
ATOM 854  O O   . LYS A 1 107 ? -5.786  3.022   -19.594 1.00 77.13 107 A 1 
ATOM 855  C CB  . LYS A 1 107 ? -6.802  5.022   -17.256 1.00 77.39 107 A 1 
ATOM 856  C CG  . LYS A 1 107 ? -7.597  4.900   -15.954 1.00 73.87 107 A 1 
ATOM 857  C CD  . LYS A 1 107 ? -8.559  6.073   -15.741 1.00 70.76 107 A 1 
ATOM 858  C CE  . LYS A 1 107 ? -9.297  5.707   -14.456 1.00 67.08 107 A 1 
ATOM 859  N NZ  . LYS A 1 107 ? -10.082 6.797   -13.863 1.00 60.18 107 A 1 
ATOM 860  N N   . GLU A 1 108 ? -4.251  4.580   -19.120 1.00 72.21 108 A 1 
ATOM 861  C CA  . GLU A 1 108 ? -3.654  4.586   -20.461 1.00 74.23 108 A 1 
ATOM 862  C C   . GLU A 1 108 ? -2.851  3.310   -20.728 1.00 73.72 108 A 1 
ATOM 863  O O   . GLU A 1 108 ? -2.891  2.772   -21.837 1.00 69.06 108 A 1 
ATOM 864  C CB  . GLU A 1 108 ? -2.794  5.850   -20.631 1.00 73.63 108 A 1 
ATOM 865  C CG  . GLU A 1 108 ? -2.193  5.978   -22.047 1.00 63.47 108 A 1 
ATOM 866  C CD  . GLU A 1 108 ? -1.454  7.306   -22.301 1.00 59.07 108 A 1 
ATOM 867  O OE1 . GLU A 1 108 ? -1.020  7.502   -23.465 1.00 54.66 108 A 1 
ATOM 868  O OE2 . GLU A 1 108 ? -1.362  8.152   -21.386 1.00 58.24 108 A 1 
ATOM 869  N N   . ARG A 1 109 ? -2.130  2.813   -19.723 1.00 83.69 109 A 1 
ATOM 870  C CA  . ARG A 1 109 ? -1.249  1.644   -19.843 1.00 83.60 109 A 1 
ATOM 871  C C   . ARG A 1 109 ? -1.931  0.327   -19.490 1.00 86.38 109 A 1 
ATOM 872  O O   . ARG A 1 109 ? -1.389  -0.718  -19.839 1.00 82.47 109 A 1 
ATOM 873  C CB  . ARG A 1 109 ? 0.005   1.870   -18.994 1.00 82.68 109 A 1 
ATOM 874  C CG  . ARG A 1 109 ? 0.860   3.027   -19.535 1.00 79.02 109 A 1 
ATOM 875  C CD  . ARG A 1 109 ? 2.087   3.284   -18.653 1.00 77.87 109 A 1 
ATOM 876  N NE  . ARG A 1 109 ? 3.010   2.138   -18.630 1.00 72.30 109 A 1 
ATOM 877  C CZ  . ARG A 1 109 ? 4.104   2.042   -17.896 1.00 69.47 109 A 1 
ATOM 878  N NH1 . ARG A 1 109 ? 4.492   3.011   -17.106 1.00 62.81 109 A 1 
ATOM 879  N NH2 . ARG A 1 109 ? 4.833   0.962   -17.944 1.00 60.92 109 A 1 
ATOM 880  N N   . GLY A 1 110 ? -3.076  0.368   -18.811 1.00 82.38 110 A 1 
ATOM 881  C CA  . GLY A 1 110 ? -3.802  -0.815  -18.348 1.00 82.34 110 A 1 
ATOM 882  C C   . GLY A 1 110 ? -3.061  -1.597  -17.259 1.00 85.41 110 A 1 
ATOM 883  O O   . GLY A 1 110 ? -3.160  -2.819  -17.227 1.00 81.34 110 A 1 
ATOM 884  N N   . ILE A 1 111 ? -2.286  -0.917  -16.413 1.00 84.31 111 A 1 
ATOM 885  C CA  . ILE A 1 111 ? -1.516  -1.535  -15.322 1.00 84.74 111 A 1 
ATOM 886  C C   . ILE A 1 111 ? -1.673  -0.732  -14.034 1.00 85.39 111 A 1 
ATOM 887  O O   . ILE A 1 111 ? -1.710  0.494   -14.078 1.00 81.42 111 A 1 
ATOM 888  C CB  . ILE A 1 111 ? -0.012  -1.691  -15.664 1.00 84.12 111 A 1 
ATOM 889  C CG1 . ILE A 1 111 ? 0.688   -0.331  -15.889 1.00 82.33 111 A 1 
ATOM 890  C CG2 . ILE A 1 111 ? 0.189   -2.632  -16.860 1.00 78.02 111 A 1 
ATOM 891  C CD1 . ILE A 1 111 ? 2.212   -0.435  -16.059 1.00 77.84 111 A 1 
ATOM 892  N N   . THR A 1 112 ? -1.668  -1.413  -12.897 1.00 82.88 112 A 1 
ATOM 893  C CA  . THR A 1 112 ? -1.593  -0.783  -11.572 1.00 83.31 112 A 1 
ATOM 894  C C   . THR A 1 112 ? -0.167  -0.289  -11.316 1.00 84.88 112 A 1 
ATOM 895  O O   . THR A 1 112 ? 0.796   -1.049  -11.468 1.00 82.27 112 A 1 
ATOM 896  C CB  . THR A 1 112 ? -2.023  -1.779  -10.486 1.00 84.25 112 A 1 
ATOM 897  O OG1 . THR A 1 112 ? -3.222  -2.429  -10.836 1.00 80.17 112 A 1 
ATOM 898  C CG2 . THR A 1 112 ? -2.205  -1.131  -9.124  1.00 77.86 112 A 1 
ATOM 899  N N   . ILE A 1 113 ? -0.026  0.975   -10.940 1.00 87.34 113 A 1 
ATOM 900  C CA  . ILE A 1 113 ? 1.246   1.646   -10.635 1.00 86.62 113 A 1 
ATOM 901  C C   . ILE A 1 113 ? 1.363   1.916   -9.138  1.00 88.04 113 A 1 
ATOM 902  O O   . ILE A 1 113 ? 2.381   1.588   -8.521  1.00 86.22 113 A 1 
ATOM 903  C CB  . ILE A 1 113 ? 1.378   2.947   -11.469 1.00 85.88 113 A 1 
ATOM 904  C CG1 . ILE A 1 113 ? 1.515   2.596   -12.966 1.00 83.45 113 A 1 
ATOM 905  C CG2 . ILE A 1 113 ? 2.567   3.803   -10.996 1.00 80.27 113 A 1 
ATOM 906  C CD1 . ILE A 1 113 ? 1.487   3.799   -13.906 1.00 76.53 113 A 1 
ATOM 907  N N   . ASN A 1 114 ? 0.311   2.513   -8.551  1.00 86.69 114 A 1 
ATOM 908  C CA  . ASN A 1 114 ? 0.237   2.816   -7.128  1.00 87.58 114 A 1 
ATOM 909  C C   . ASN A 1 114 ? -0.615  1.770   -6.409  1.00 89.55 114 A 1 
ATOM 910  O O   . ASN A 1 114 ? -1.512  1.166   -6.998  1.00 88.08 114 A 1 
ATOM 911  C CB  . ASN A 1 114 ? -0.324  4.230   -6.935  1.00 84.87 114 A 1 
ATOM 912  C CG  . ASN A 1 114 ? 0.520   5.272   -7.643  1.00 77.80 114 A 1 
ATOM 913  O OD1 . ASN A 1 114 ? 1.694   5.460   -7.363  1.00 72.29 114 A 1 
ATOM 914  N ND2 . ASN A 1 114 ? -0.056  5.953   -8.608  1.00 68.38 114 A 1 
ATOM 915  N N   . THR A 1 115 ? -0.352  1.571   -5.126  1.00 91.46 115 A 1 
ATOM 916  C CA  . THR A 1 115 ? -1.248  0.788   -4.271  1.00 91.56 115 A 1 
ATOM 917  C C   . THR A 1 115 ? -2.600  1.490   -4.154  1.00 91.03 115 A 1 
ATOM 918  O O   . THR A 1 115 ? -2.670  2.710   -4.004  1.00 88.45 115 A 1 
ATOM 919  C CB  . THR A 1 115 ? -0.641  0.556   -2.879  1.00 91.03 115 A 1 
ATOM 920  O OG1 . THR A 1 115 ? -0.018  1.736   -2.392  1.00 80.07 115 A 1 
ATOM 921  C CG2 . THR A 1 115 ? 0.455   -0.496  -2.969  1.00 79.71 115 A 1 
ATOM 922  N N   . SER A 1 116 ? -3.684  0.731   -4.240  1.00 90.43 116 A 1 
ATOM 923  C CA  . SER A 1 116 ? -5.042  1.247   -4.078  1.00 90.57 116 A 1 
ATOM 924  C C   . SER A 1 116 ? -5.726  0.564   -2.903  1.00 91.49 116 A 1 
ATOM 925  O O   . SER A 1 116 ? -5.665  -0.658  -2.764  1.00 90.28 116 A 1 
ATOM 926  C CB  . SER A 1 116 ? -5.842  1.062   -5.364  1.00 89.49 116 A 1 
ATOM 927  O OG  . SER A 1 116 ? -7.079  1.750   -5.265  1.00 81.40 116 A 1 
ATOM 928  N N   . HIS A 1 117 ? -6.376  1.356   -2.049  1.00 92.40 117 A 1 
ATOM 929  C CA  . HIS A 1 117 ? -7.057  0.870   -0.848  1.00 92.00 117 A 1 
ATOM 930  C C   . HIS A 1 117 ? -8.567  0.833   -1.082  1.00 91.82 117 A 1 
ATOM 931  O O   . HIS A 1 117 ? -9.218  1.875   -1.229  1.00 90.22 117 A 1 
ATOM 932  C CB  . HIS A 1 117 ? -6.697  1.745   0.359   1.00 91.51 117 A 1 
ATOM 933  C CG  . HIS A 1 117 ? -5.257  1.628   0.791   1.00 90.50 117 A 1 
ATOM 934  N ND1 . HIS A 1 117 ? -4.792  0.925   1.886   1.00 82.03 117 A 1 
ATOM 935  C CD2 . HIS A 1 117 ? -4.180  2.203   0.185   1.00 83.60 117 A 1 
ATOM 936  C CE1 . HIS A 1 117 ? -3.462  1.082   1.936   1.00 84.74 117 A 1 
ATOM 937  N NE2 . HIS A 1 117 ? -3.050  1.849   0.914   1.00 85.85 117 A 1 
ATOM 938  N N   . VAL A 1 118 ? -9.148  -0.371  -1.074  1.00 92.93 118 A 1 
ATOM 939  C CA  . VAL A 1 118 ? -10.583 -0.604  -1.281  1.00 93.43 118 A 1 
ATOM 940  C C   . VAL A 1 118 ? -11.214 -1.091  0.019   1.00 93.73 118 A 1 
ATOM 941  O O   . VAL A 1 118 ? -10.711 -2.001  0.669   1.00 92.86 118 A 1 
ATOM 942  C CB  . VAL A 1 118 ? -10.822 -1.580  -2.449  1.00 92.99 118 A 1 
ATOM 943  C CG1 . VAL A 1 118 ? -12.322 -1.795  -2.701  1.00 88.21 118 A 1 
ATOM 944  C CG2 . VAL A 1 118 ? -10.205 -1.033  -3.745  1.00 88.60 118 A 1 
ATOM 945  N N   . GLU A 1 119 ? -12.338 -0.482  0.403   1.00 94.33 119 A 1 
ATOM 946  C CA  . GLU A 1 119 ? -13.112 -0.887  1.579   1.00 93.73 119 A 1 
ATOM 947  C C   . GLU A 1 119 ? -14.261 -1.815  1.175   1.00 94.07 119 A 1 
ATOM 948  O O   . GLU A 1 119 ? -15.055 -1.489  0.293   1.00 93.05 119 A 1 
ATOM 949  C CB  . GLU A 1 119 ? -13.633 0.367   2.319   1.00 91.36 119 A 1 
ATOM 950  C CG  . GLU A 1 119 ? -14.325 0.030   3.650   1.00 84.18 119 A 1 
ATOM 951  C CD  . GLU A 1 119 ? -15.000 1.225   4.344   1.00 86.24 119 A 1 
ATOM 952  O OE1 . GLU A 1 119 ? -15.239 1.167   5.574   1.00 77.01 119 A 1 
ATOM 953  O OE2 . GLU A 1 119 ? -15.438 2.205   3.707   1.00 79.20 119 A 1 
ATOM 954  N N   . TYR A 1 120 ? -14.397 -2.949  1.865   1.00 94.42 120 A 1 
ATOM 955  C CA  . TYR A 1 120 ? -15.588 -3.796  1.820   1.00 94.59 120 A 1 
ATOM 956  C C   . TYR A 1 120 ? -15.718 -4.627  3.105   1.00 95.22 120 A 1 
ATOM 957  O O   . TYR A 1 120 ? -14.856 -4.604  3.979   1.00 95.10 120 A 1 
ATOM 958  C CB  . TYR A 1 120 ? -15.568 -4.669  0.558   1.00 94.68 120 A 1 
ATOM 959  C CG  . TYR A 1 120 ? -14.316 -5.504  0.353   1.00 94.93 120 A 1 
ATOM 960  C CD1 . TYR A 1 120 ? -13.432 -5.192  -0.700  1.00 93.66 120 A 1 
ATOM 961  C CD2 . TYR A 1 120 ? -14.054 -6.616  1.175   1.00 93.80 120 A 1 
ATOM 962  C CE1 . TYR A 1 120 ? -12.311 -5.998  -0.946  1.00 93.28 120 A 1 
ATOM 963  C CE2 . TYR A 1 120 ? -12.931 -7.423  0.938   1.00 92.84 120 A 1 
ATOM 964  C CZ  . TYR A 1 120 ? -12.064 -7.124  -0.131  1.00 94.70 120 A 1 
ATOM 965  O OH  . TYR A 1 120 ? -10.999 -7.931  -0.379  1.00 93.92 120 A 1 
ATOM 966  N N   . GLU A 1 121 ? -16.803 -5.350  3.252   1.00 95.47 121 A 1 
ATOM 967  C CA  . GLU A 1 121 ? -17.013 -6.209  4.422   1.00 95.37 121 A 1 
ATOM 968  C C   . GLU A 1 121 ? -17.744 -7.506  4.064   1.00 96.38 121 A 1 
ATOM 969  O O   . GLU A 1 121 ? -18.592 -7.532  3.166   1.00 95.57 121 A 1 
ATOM 970  C CB  . GLU A 1 121 ? -17.724 -5.427  5.546   1.00 92.36 121 A 1 
ATOM 971  C CG  . GLU A 1 121 ? -19.124 -4.934  5.165   1.00 86.23 121 A 1 
ATOM 972  C CD  . GLU A 1 121 ? -19.835 -4.156  6.283   1.00 89.12 121 A 1 
ATOM 973  O OE1 . GLU A 1 121 ? -21.085 -4.224  6.326   1.00 81.45 121 A 1 
ATOM 974  O OE2 . GLU A 1 121 ? -19.189 -3.431  7.063   1.00 82.51 121 A 1 
ATOM 975  N N   . THR A 1 122 ? -17.440 -8.568  4.800   1.00 96.57 122 A 1 
ATOM 976  C CA  . THR A 1 122 ? -18.248 -9.793  4.852   1.00 96.62 122 A 1 
ATOM 977  C C   . THR A 1 122 ? -19.214 -9.725  6.041   1.00 96.22 122 A 1 
ATOM 978  O O   . THR A 1 122 ? -19.285 -8.717  6.757   1.00 95.75 122 A 1 
ATOM 979  C CB  . THR A 1 122 ? -17.349 -11.037 4.952   1.00 96.93 122 A 1 
ATOM 980  O OG1 . THR A 1 122 ? -16.664 -11.015 6.178   1.00 95.88 122 A 1 
ATOM 981  C CG2 . THR A 1 122 ? -16.355 -11.122 3.797   1.00 95.44 122 A 1 
ATOM 982  N N   . ASP A 1 123 ? -19.970 -10.785 6.290   1.00 97.02 123 A 1 
ATOM 983  C CA  . ASP A 1 123 ? -20.780 -10.871 7.511   1.00 96.55 123 A 1 
ATOM 984  C C   . ASP A 1 123 ? -19.907 -10.934 8.777   1.00 96.69 123 A 1 
ATOM 985  O O   . ASP A 1 123 ? -20.301 -10.412 9.823   1.00 95.08 123 A 1 
ATOM 986  C CB  . ASP A 1 123 ? -21.747 -12.064 7.410   1.00 95.54 123 A 1 
ATOM 987  C CG  . ASP A 1 123 ? -22.864 -11.851 6.375   1.00 91.85 123 A 1 
ATOM 988  O OD1 . ASP A 1 123 ? -23.188 -10.674 6.090   1.00 86.39 123 A 1 
ATOM 989  O OD2 . ASP A 1 123 ? -23.421 -12.866 5.906   1.00 86.80 123 A 1 
ATOM 990  N N   . ALA A 1 124 ? -18.696 -11.509 8.665   1.00 96.93 124 A 1 
ATOM 991  C CA  . ALA A 1 124 ? -17.775 -11.723 9.775   1.00 96.81 124 A 1 
ATOM 992  C C   . ALA A 1 124 ? -16.830 -10.539 10.039  1.00 96.99 124 A 1 
ATOM 993  O O   . ALA A 1 124 ? -16.526 -10.246 11.201  1.00 95.19 124 A 1 
ATOM 994  C CB  . ALA A 1 124 ? -16.986 -13.001 9.482   1.00 96.00 124 A 1 
ATOM 995  N N   . ARG A 1 125 ? -16.346 -9.873  8.987   1.00 97.31 125 A 1 
ATOM 996  C CA  . ARG A 1 125 ? -15.217 -8.935  9.083   1.00 97.36 125 A 1 
ATOM 997  C C   . ARG A 1 125 ? -15.372 -7.696  8.208   1.00 97.34 125 A 1 
ATOM 998  O O   . ARG A 1 125 ? -16.067 -7.700  7.195   1.00 96.51 125 A 1 
ATOM 999  C CB  . ARG A 1 125 ? -13.914 -9.664  8.717   1.00 96.48 125 A 1 
ATOM 1000 C CG  . ARG A 1 125 ? -13.536 -10.757 9.728   1.00 94.61 125 A 1 
ATOM 1001 C CD  . ARG A 1 125 ? -12.250 -11.427 9.276   1.00 95.46 125 A 1 
ATOM 1002 N NE  . ARG A 1 125 ? -11.861 -12.534 10.154  1.00 94.04 125 A 1 
ATOM 1003 C CZ  . ARG A 1 125 ? -10.913 -13.407 9.867   1.00 95.24 125 A 1 
ATOM 1004 N NH1 . ARG A 1 125 ? -10.230 -13.350 8.761   1.00 88.74 125 A 1 
ATOM 1005 N NH2 . ARG A 1 125 ? -10.631 -14.369 10.690  1.00 87.87 125 A 1 
ATOM 1006 N N   . HIS A 1 126 ? -14.647 -6.646  8.601   1.00 96.67 126 A 1 
ATOM 1007 C CA  . HIS A 1 126 ? -14.393 -5.469  7.787   1.00 96.50 126 A 1 
ATOM 1008 C C   . HIS A 1 126 ? -12.990 -5.566  7.176   1.00 96.85 126 A 1 
ATOM 1009 O O   . HIS A 1 126 ? -12.026 -5.846  7.891   1.00 96.44 126 A 1 
ATOM 1010 C CB  . HIS A 1 126 ? -14.553 -4.223  8.652   1.00 95.42 126 A 1 
ATOM 1011 C CG  . HIS A 1 126 ? -14.265 -2.954  7.903   1.00 89.39 126 A 1 
ATOM 1012 N ND1 . HIS A 1 126 ? -13.010 -2.426  7.646   1.00 78.67 126 A 1 
ATOM 1013 C CD2 . HIS A 1 126 ? -15.191 -2.144  7.315   1.00 78.97 126 A 1 
ATOM 1014 C CE1 . HIS A 1 126 ? -13.187 -1.323  6.907   1.00 79.54 126 A 1 
ATOM 1015 N NE2 . HIS A 1 126 ? -14.494 -1.118  6.698   1.00 79.15 126 A 1 
ATOM 1016 N N   . TYR A 1 127 ? -12.868 -5.307  5.888   1.00 96.33 127 A 1 
ATOM 1017 C CA  . TYR A 1 127 ? -11.626 -5.424  5.142   1.00 96.52 127 A 1 
ATOM 1018 C C   . TYR A 1 127 ? -11.164 -4.084  4.578   1.00 96.33 127 A 1 
ATOM 1019 O O   . TYR A 1 127 ? -11.938 -3.353  3.952   1.00 95.45 127 A 1 
ATOM 1020 C CB  . TYR A 1 127 ? -11.781 -6.472  4.041   1.00 96.75 127 A 1 
ATOM 1021 C CG  . TYR A 1 127 ? -11.838 -7.891  4.572   1.00 97.41 127 A 1 
ATOM 1022 C CD1 . TYR A 1 127 ? -10.644 -8.530  4.952   1.00 96.72 127 A 1 
ATOM 1023 C CD2 . TYR A 1 127 ? -13.063 -8.575  4.700   1.00 96.65 127 A 1 
ATOM 1024 C CE1 . TYR A 1 127 ? -10.666 -9.845  5.449   1.00 96.81 127 A 1 
ATOM 1025 C CE2 . TYR A 1 127 ? -13.089 -9.894  5.199   1.00 96.53 127 A 1 
ATOM 1026 C CZ  . TYR A 1 127 ? -11.887 -10.531 5.573   1.00 97.48 127 A 1 
ATOM 1027 O OH  . TYR A 1 127 ? -11.886 -11.804 6.052   1.00 97.23 127 A 1 
ATOM 1028 N N   . ALA A 1 128 ? -9.882  -3.823  4.759   1.00 96.16 128 A 1 
ATOM 1029 C CA  . ALA A 1 128 ? -9.123  -2.967  3.868   1.00 95.97 128 A 1 
ATOM 1030 C C   . ALA A 1 128 ? -8.389  -3.870  2.878   1.00 96.55 128 A 1 
ATOM 1031 O O   . ALA A 1 128 ? -7.602  -4.724  3.290   1.00 96.29 128 A 1 
ATOM 1032 C CB  . ALA A 1 128 ? -8.151  -2.112  4.680   1.00 95.34 128 A 1 
ATOM 1033 N N   . HIS A 1 129 ? -8.670  -3.712  1.594   1.00 95.65 129 A 1 
ATOM 1034 C CA  . HIS A 1 129 ? -8.013  -4.449  0.530   1.00 95.67 129 A 1 
ATOM 1035 C C   . HIS A 1 129 ? -6.994  -3.549  -0.158  1.00 95.40 129 A 1 
ATOM 1036 O O   . HIS A 1 129 ? -7.364  -2.503  -0.694  1.00 94.33 129 A 1 
ATOM 1037 C CB  . HIS A 1 129 ? -9.053  -4.971  -0.454  1.00 95.58 129 A 1 
ATOM 1038 C CG  . HIS A 1 129 ? -8.488  -5.903  -1.488  1.00 96.10 129 A 1 
ATOM 1039 N ND1 . HIS A 1 129 ? -8.824  -7.243  -1.610  1.00 91.55 129 A 1 
ATOM 1040 C CD2 . HIS A 1 129 ? -7.583  -5.614  -2.466  1.00 91.86 129 A 1 
ATOM 1041 C CE1 . HIS A 1 129 ? -8.134  -7.746  -2.637  1.00 92.26 129 A 1 
ATOM 1042 N NE2 . HIS A 1 129 ? -7.367  -6.786  -3.184  1.00 92.38 129 A 1 
ATOM 1043 N N   . ILE A 1 130 ? -5.742  -3.984  -0.166  1.00 96.36 130 A 1 
ATOM 1044 C CA  . ILE A 1 130 ? -4.627  -3.309  -0.818  1.00 96.15 130 A 1 
ATOM 1045 C C   . ILE A 1 130 ? -4.388  -3.980  -2.175  1.00 96.29 130 A 1 
ATOM 1046 O O   . ILE A 1 130 ? -3.860  -5.087  -2.234  1.00 95.56 130 A 1 
ATOM 1047 C CB  . ILE A 1 130 ? -3.379  -3.313  0.092   1.00 95.49 130 A 1 
ATOM 1048 C CG1 . ILE A 1 130 ? -3.618  -2.657  1.477   1.00 93.04 130 A 1 
ATOM 1049 C CG2 . ILE A 1 130 ? -2.254  -2.556  -0.611  1.00 93.54 130 A 1 
ATOM 1050 C CD1 . ILE A 1 130 ? -4.157  -3.601  2.554   1.00 86.50 130 A 1 
ATOM 1051 N N   . ASP A 1 131 ? -4.771  -3.328  -3.269  1.00 93.61 131 A 1 
ATOM 1052 C CA  . ASP A 1 131 ? -4.460  -3.807  -4.614  1.00 93.11 131 A 1 
ATOM 1053 C C   . ASP A 1 131 ? -3.029  -3.402  -4.985  1.00 92.91 131 A 1 
ATOM 1054 O O   . ASP A 1 131 ? -2.715  -2.212  -5.092  1.00 90.35 131 A 1 
ATOM 1055 C CB  . ASP A 1 131 ? -5.500  -3.303  -5.627  1.00 92.47 131 A 1 
ATOM 1056 C CG  . ASP A 1 131 ? -5.442  -4.096  -6.942  1.00 90.29 131 A 1 
ATOM 1057 O OD1 . ASP A 1 131 ? -5.701  -5.321  -6.903  1.00 84.28 131 A 1 
ATOM 1058 O OD2 . ASP A 1 131 ? -5.195  -3.500  -8.006  1.00 85.35 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? -2.135  -4.392  -5.126  1.00 92.60 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? -0.708  -4.147  -5.338  1.00 91.77 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? -0.318  -4.244  -6.829  1.00 92.47 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? -0.814  -5.116  -7.552  1.00 90.93 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? 0.108   -5.102  -4.464  1.00 91.29 132 A 1 
ATOM 1064 N N   . PRO A 1 133 ? 0.628   -3.409  -7.296  1.00 89.57 133 A 1 
ATOM 1065 C CA  . PRO A 1 133 ? 1.114   -3.489  -8.666  1.00 88.55 133 A 1 
ATOM 1066 C C   . PRO A 1 133 ? 1.888   -4.793  -8.923  1.00 89.60 133 A 1 
ATOM 1067 O O   . PRO A 1 133 ? 2.671   -5.248  -8.094  1.00 87.12 133 A 1 
ATOM 1068 C CB  . PRO A 1 133 ? 1.986   -2.251  -8.865  1.00 86.96 133 A 1 
ATOM 1069 C CG  . PRO A 1 133 ? 2.469   -1.935  -7.453  1.00 86.04 133 A 1 
ATOM 1070 C CD  . PRO A 1 133 ? 1.292   -2.348  -6.574  1.00 90.11 133 A 1 
ATOM 1071 N N   . GLY A 1 134 ? 1.693   -5.383  -10.105 1.00 89.20 134 A 1 
ATOM 1072 C CA  . GLY A 1 134 ? 2.352   -6.629  -10.528 1.00 86.68 134 A 1 
ATOM 1073 C C   . GLY A 1 134 ? 3.491   -6.453  -11.521 1.00 88.98 134 A 1 
ATOM 1074 O O   . GLY A 1 134 ? 4.147   -7.429  -11.879 1.00 86.90 134 A 1 
ATOM 1075 N N   . HIS A 1 135 ? 3.711   -5.236  -11.998 1.00 86.80 135 A 1 
ATOM 1076 C CA  . HIS A 1 135 ? 4.757   -4.950  -12.970 1.00 85.67 135 A 1 
ATOM 1077 C C   . HIS A 1 135 ? 6.116   -4.769  -12.277 1.00 86.44 135 A 1 
ATOM 1078 O O   . HIS A 1 135 ? 6.205   -4.090  -11.255 1.00 83.95 135 A 1 
ATOM 1079 C CB  . HIS A 1 135 ? 4.349   -3.720  -13.786 1.00 83.80 135 A 1 
ATOM 1080 C CG  . HIS A 1 135 ? 5.225   -3.473  -14.988 1.00 80.13 135 A 1 
ATOM 1081 N ND1 . HIS A 1 135 ? 6.485   -2.925  -14.995 1.00 71.58 135 A 1 
ATOM 1082 C CD2 . HIS A 1 135 ? 4.921   -3.775  -16.287 1.00 73.03 135 A 1 
ATOM 1083 C CE1 . HIS A 1 135 ? 6.938   -2.913  -16.261 1.00 74.88 135 A 1 
ATOM 1084 N NE2 . HIS A 1 135 ? 6.011   -3.416  -17.085 1.00 75.85 135 A 1 
ATOM 1085 N N   . ALA A 1 136 ? 7.176   -5.307  -12.872 1.00 88.53 136 A 1 
ATOM 1086 C CA  . ALA A 1 136 ? 8.527   -5.308  -12.299 1.00 86.75 136 A 1 
ATOM 1087 C C   . ALA A 1 136 ? 9.047   -3.910  -11.900 1.00 86.91 136 A 1 
ATOM 1088 O O   . ALA A 1 136 ? 9.667   -3.757  -10.850 1.00 83.37 136 A 1 
ATOM 1089 C CB  . ALA A 1 136 ? 9.461   -5.971  -13.317 1.00 85.95 136 A 1 
ATOM 1090 N N   . ASP A 1 137 ? 8.730   -2.884  -12.682 1.00 84.72 137 A 1 
ATOM 1091 C CA  . ASP A 1 137 ? 9.166   -1.506  -12.400 1.00 85.45 137 A 1 
ATOM 1092 C C   . ASP A 1 137 ? 8.528   -0.905  -11.133 1.00 86.49 137 A 1 
ATOM 1093 O O   . ASP A 1 137 ? 9.072   0.034   -10.553 1.00 84.39 137 A 1 
ATOM 1094 C CB  . ASP A 1 137 ? 8.856   -0.605  -13.610 1.00 83.84 137 A 1 
ATOM 1095 C CG  . ASP A 1 137 ? 9.597   -0.998  -14.891 1.00 78.86 137 A 1 
ATOM 1096 O OD1 . ASP A 1 137 ? 10.613  -1.721  -14.800 1.00 75.24 137 A 1 
ATOM 1097 O OD2 . ASP A 1 137 ? 9.117   -0.590  -15.972 1.00 72.67 137 A 1 
ATOM 1098 N N   . TYR A 1 138 ? 7.394   -1.445  -10.686 1.00 86.64 138 A 1 
ATOM 1099 C CA  . TYR A 1 138 ? 6.617   -0.914  -9.560  1.00 87.91 138 A 1 
ATOM 1100 C C   . TYR A 1 138 ? 6.628   -1.827  -8.330  1.00 90.38 138 A 1 
ATOM 1101 O O   . TYR A 1 138 ? 5.868   -1.611  -7.387  1.00 89.07 138 A 1 
ATOM 1102 C CB  . TYR A 1 138 ? 5.207   -0.548  -10.038 1.00 86.97 138 A 1 
ATOM 1103 C CG  . TYR A 1 138 ? 5.193   0.426   -11.206 1.00 85.50 138 A 1 
ATOM 1104 C CD1 . TYR A 1 138 ? 5.758   1.711   -11.074 1.00 81.52 138 A 1 
ATOM 1105 C CD2 . TYR A 1 138 ? 4.629   0.040   -12.436 1.00 81.75 138 A 1 
ATOM 1106 C CE1 . TYR A 1 138 ? 5.758   2.600   -12.170 1.00 80.26 138 A 1 
ATOM 1107 C CE2 . TYR A 1 138 ? 4.628   0.926   -13.528 1.00 79.40 138 A 1 
ATOM 1108 C CZ  . TYR A 1 138 ? 5.192   2.206   -13.399 1.00 82.04 138 A 1 
ATOM 1109 O OH  . TYR A 1 138 ? 5.190   3.064   -14.458 1.00 78.39 138 A 1 
ATOM 1110 N N   . VAL A 1 139 ? 7.550   -2.793  -8.276  1.00 89.17 139 A 1 
ATOM 1111 C CA  . VAL A 1 139 ? 7.723   -3.691  -7.120  1.00 90.39 139 A 1 
ATOM 1112 C C   . VAL A 1 139 ? 7.986   -2.916  -5.817  1.00 91.01 139 A 1 
ATOM 1113 O O   . VAL A 1 139 ? 7.578   -3.366  -4.751  1.00 89.54 139 A 1 
ATOM 1114 C CB  . VAL A 1 139 ? 8.837   -4.717  -7.404  1.00 89.81 139 A 1 
ATOM 1115 C CG1 . VAL A 1 139 ? 9.236   -5.547  -6.180  1.00 85.04 139 A 1 
ATOM 1116 C CG2 . VAL A 1 139 ? 8.389   -5.703  -8.486  1.00 85.34 139 A 1 
ATOM 1117 N N   . LYS A 1 140 ? 8.577   -1.721  -5.869  1.00 92.03 140 A 1 
ATOM 1118 C CA  . LYS A 1 140 ? 8.700   -0.837  -4.694  1.00 91.46 140 A 1 
ATOM 1119 C C   . LYS A 1 140 ? 7.347   -0.551  -4.037  1.00 92.20 140 A 1 
ATOM 1120 O O   . LYS A 1 140 ? 7.232   -0.623  -2.822  1.00 90.67 140 A 1 
ATOM 1121 C CB  . LYS A 1 140 ? 9.352   0.500   -5.074  1.00 89.59 140 A 1 
ATOM 1122 C CG  . LYS A 1 140 ? 10.832  0.409   -5.452  1.00 81.02 140 A 1 
ATOM 1123 C CD  . LYS A 1 140 ? 11.418  1.831   -5.533  1.00 77.49 140 A 1 
ATOM 1124 C CE  . LYS A 1 140 ? 12.939  1.850   -5.647  1.00 69.06 140 A 1 
ATOM 1125 N NZ  . LYS A 1 140 ? 13.498  3.077   -5.003  1.00 62.76 140 A 1 
ATOM 1126 N N   . ASN A 1 141 ? 6.323   -0.247  -4.836  1.00 90.36 141 A 1 
ATOM 1127 C CA  . ASN A 1 141 ? 4.982   0.034   -4.333  1.00 91.08 141 A 1 
ATOM 1128 C C   . ASN A 1 141 ? 4.308   -1.252  -3.837  1.00 92.61 141 A 1 
ATOM 1129 O O   . ASN A 1 141 ? 3.611   -1.221  -2.831  1.00 91.84 141 A 1 
ATOM 1130 C CB  . ASN A 1 141 ? 4.163   0.734   -5.427  1.00 90.12 141 A 1 
ATOM 1131 C CG  . ASN A 1 141 ? 4.679   2.117   -5.803  1.00 87.74 141 A 1 
ATOM 1132 O OD1 . ASN A 1 141 ? 5.476   2.740   -5.104  1.00 82.29 141 A 1 
ATOM 1133 N ND2 . ASN A 1 141 ? 4.252   2.635   -6.932  1.00 80.26 141 A 1 
ATOM 1134 N N   . MET A 1 142 ? 4.583   -2.402  -4.480  1.00 93.16 142 A 1 
ATOM 1135 C CA  . MET A 1 142 ? 4.117   -3.693  -3.986  1.00 93.85 142 A 1 
ATOM 1136 C C   . MET A 1 142 ? 4.696   -4.016  -2.602  1.00 94.32 142 A 1 
ATOM 1137 O O   . MET A 1 142 ? 3.939   -4.417  -1.729  1.00 93.76 142 A 1 
ATOM 1138 C CB  . MET A 1 142 ? 4.414   -4.797  -5.007  1.00 93.83 142 A 1 
ATOM 1139 C CG  . MET A 1 142 ? 3.812   -6.158  -4.618  1.00 90.31 142 A 1 
ATOM 1140 S SD  . MET A 1 142 ? 4.654   -7.107  -3.315  1.00 90.34 142 A 1 
ATOM 1141 C CE  . MET A 1 142 ? 6.159   -7.566  -4.200  1.00 85.84 142 A 1 
ATOM 1142 N N   . ILE A 1 143 ? 5.997   -3.789  -2.358  1.00 93.85 143 A 1 
ATOM 1143 C CA  . ILE A 1 143 ? 6.628   -4.032  -1.046  1.00 93.75 143 A 1 
ATOM 1144 C C   . ILE A 1 143 ? 5.903   -3.243  0.047   1.00 93.92 143 A 1 
ATOM 1145 O O   . ILE A 1 143 ? 5.541   -3.809  1.073   1.00 92.63 143 A 1 
ATOM 1146 C CB  . ILE A 1 143 ? 8.137   -3.685  -1.080  1.00 93.45 143 A 1 
ATOM 1147 C CG1 . ILE A 1 143 ? 8.908   -4.693  -1.958  1.00 91.36 143 A 1 
ATOM 1148 C CG2 . ILE A 1 143 ? 8.756   -3.677  0.333   1.00 91.43 143 A 1 
ATOM 1149 C CD1 . ILE A 1 143 ? 10.319  -4.231  -2.343  1.00 88.87 143 A 1 
ATOM 1150 N N   . THR A 1 144 ? 5.657   -1.947  -0.182  1.00 93.17 144 A 1 
ATOM 1151 C CA  . THR A 1 144 ? 4.970   -1.116  0.817   1.00 92.72 144 A 1 
ATOM 1152 C C   . THR A 1 144 ? 3.499   -1.475  0.983   1.00 93.68 144 A 1 
ATOM 1153 O O   . THR A 1 144 ? 2.997   -1.396  2.099   1.00 92.77 144 A 1 
ATOM 1154 C CB  . THR A 1 144 ? 5.094   0.379   0.508   1.00 91.66 144 A 1 
ATOM 1155 O OG1 . THR A 1 144 ? 4.772   0.687   -0.831  1.00 84.55 144 A 1 
ATOM 1156 C CG2 . THR A 1 144 ? 6.541   0.810   0.746   1.00 83.50 144 A 1 
ATOM 1157 N N   . GLY A 1 145 ? 2.818   -1.896  -0.086  1.00 93.22 145 A 1 
ATOM 1158 C CA  . GLY A 1 145 ? 1.453   -2.415  0.010   1.00 93.30 145 A 1 
ATOM 1159 C C   . GLY A 1 145 ? 1.389   -3.740  0.773   1.00 94.50 145 A 1 
ATOM 1160 O O   . GLY A 1 145 ? 0.577   -3.892  1.681   1.00 94.41 145 A 1 
ATOM 1161 N N   . ALA A 1 146 ? 2.290   -4.680  0.465   1.00 95.09 146 A 1 
ATOM 1162 C CA  . ALA A 1 146 ? 2.353   -5.980  1.131   1.00 95.18 146 A 1 
ATOM 1163 C C   . ALA A 1 146 ? 2.708   -5.856  2.624   1.00 95.36 146 A 1 
ATOM 1164 O O   . ALA A 1 146 ? 2.136   -6.575  3.433   1.00 94.41 146 A 1 
ATOM 1165 C CB  . ALA A 1 146 ? 3.340   -6.875  0.380   1.00 95.19 146 A 1 
ATOM 1166 N N   . ALA A 1 147 ? 3.553   -4.894  3.006   1.00 95.47 147 A 1 
ATOM 1167 C CA  . ALA A 1 147 ? 3.869   -4.615  4.412   1.00 94.66 147 A 1 
ATOM 1168 C C   . ALA A 1 147 ? 2.643   -4.197  5.255   1.00 95.02 147 A 1 
ATOM 1169 O O   . ALA A 1 147 ? 2.694   -4.210  6.484   1.00 93.37 147 A 1 
ATOM 1170 C CB  . ALA A 1 147 ? 4.959   -3.541  4.450   1.00 93.77 147 A 1 
ATOM 1171 N N   . GLN A 1 148 ? 1.533   -3.833  4.615   1.00 95.74 148 A 1 
ATOM 1172 C CA  . GLN A 1 148 ? 0.270   -3.508  5.281   1.00 95.89 148 A 1 
ATOM 1173 C C   . GLN A 1 148 ? -0.686  -4.698  5.391   1.00 96.75 148 A 1 
ATOM 1174 O O   . GLN A 1 148 ? -1.703  -4.590  6.075   1.00 96.02 148 A 1 
ATOM 1175 C CB  . GLN A 1 148 ? -0.410  -2.355  4.538   1.00 94.80 148 A 1 
ATOM 1176 C CG  . GLN A 1 148 ? 0.436   -1.079  4.542   1.00 92.56 148 A 1 
ATOM 1177 C CD  . GLN A 1 148 ? -0.221  0.003   3.713   1.00 92.15 148 A 1 
ATOM 1178 O OE1 . GLN A 1 148 ? -1.421  0.239   3.784   1.00 84.49 148 A 1 
ATOM 1179 N NE2 . GLN A 1 148 ? 0.537   0.697   2.895   1.00 81.95 148 A 1 
ATOM 1180 N N   . MET A 1 149 ? -0.399  -5.820  4.740   1.00 96.20 149 A 1 
ATOM 1181 C CA  . MET A 1 149 ? -1.308  -6.962  4.661   1.00 96.77 149 A 1 
ATOM 1182 C C   . MET A 1 149 ? -1.114  -7.905  5.856   1.00 96.94 149 A 1 
ATOM 1183 O O   . MET A 1 149 ? -0.003  -8.314  6.170   1.00 96.36 149 A 1 
ATOM 1184 C CB  . MET A 1 149 ? -1.127  -7.705  3.331   1.00 96.76 149 A 1 
ATOM 1185 C CG  . MET A 1 149 ? -1.344  -6.818  2.099   1.00 95.96 149 A 1 
ATOM 1186 S SD  . MET A 1 149 ? -1.091  -7.692  0.525   1.00 96.22 149 A 1 
ATOM 1187 C CE  . MET A 1 149 ? -1.121  -6.290  -0.621  1.00 90.71 149 A 1 
ATOM 1188 N N   . ASP A 1 150 ? -2.214  -8.303  6.483   1.00 97.06 150 A 1 
ATOM 1189 C CA  . ASP A 1 150 ? -2.254  -9.389  7.469   1.00 97.12 150 A 1 
ATOM 1190 C C   . ASP A 1 150 ? -2.306  -10.771 6.791   1.00 97.57 150 A 1 
ATOM 1191 O O   . ASP A 1 150 ? -1.952  -11.793 7.369   1.00 96.85 150 A 1 
ATOM 1192 C CB  . ASP A 1 150 ? -3.489  -9.198  8.361   1.00 96.83 150 A 1 
ATOM 1193 C CG  . ASP A 1 150 ? -3.532  -7.852  9.095   1.00 96.43 150 A 1 
ATOM 1194 O OD1 . ASP A 1 150 ? -2.539  -7.455  9.739   1.00 93.69 150 A 1 
ATOM 1195 O OD2 . ASP A 1 150 ? -4.605  -7.212  9.132   1.00 94.34 150 A 1 
ATOM 1196 N N   . GLY A 1 151 ? -2.763  -10.799 5.541   1.00 97.49 151 A 1 
ATOM 1197 C CA  . GLY A 1 151 ? -2.744  -11.945 4.634   1.00 97.70 151 A 1 
ATOM 1198 C C   . GLY A 1 151 ? -2.979  -11.471 3.204   1.00 98.11 151 A 1 
ATOM 1199 O O   . GLY A 1 151 ? -3.510  -10.382 2.988   1.00 97.56 151 A 1 
ATOM 1200 N N   . ALA A 1 152 ? -2.594  -12.271 2.209   1.00 97.79 152 A 1 
ATOM 1201 C CA  . ALA A 1 152 ? -2.733  -11.871 0.813   1.00 97.99 152 A 1 
ATOM 1202 C C   . ALA A 1 152 ? -3.408  -12.940 -0.053  1.00 98.36 152 A 1 
ATOM 1203 O O   . ALA A 1 152 ? -3.346  -14.138 0.220   1.00 98.17 152 A 1 
ATOM 1204 C CB  . ALA A 1 152 ? -1.369  -11.433 0.262   1.00 97.51 152 A 1 
ATOM 1205 N N   . ILE A 1 153 ? -4.031  -12.482 -1.127  1.00 98.16 153 A 1 
ATOM 1206 C CA  . ILE A 1 153 ? -4.544  -13.320 -2.206  1.00 98.21 153 A 1 
ATOM 1207 C C   . ILE A 1 153 ? -3.504  -13.306 -3.330  1.00 98.15 153 A 1 
ATOM 1208 O O   . ILE A 1 153 ? -3.294  -12.282 -3.988  1.00 97.79 153 A 1 
ATOM 1209 C CB  . ILE A 1 153 ? -5.940  -12.846 -2.667  1.00 98.19 153 A 1 
ATOM 1210 C CG1 . ILE A 1 153 ? -6.945  -12.804 -1.492  1.00 97.30 153 A 1 
ATOM 1211 C CG2 . ILE A 1 153 ? -6.447  -13.781 -3.781  1.00 97.74 153 A 1 
ATOM 1212 C CD1 . ILE A 1 153 ? -8.278  -12.128 -1.840  1.00 95.82 153 A 1 
ATOM 1213 N N   . LEU A 1 154 ? -2.843  -14.442 -3.538  1.00 98.15 154 A 1 
ATOM 1214 C CA  . LEU A 1 154 ? -1.926  -14.638 -4.652  1.00 98.21 154 A 1 
ATOM 1215 C C   . LEU A 1 154 ? -2.731  -14.965 -5.910  1.00 98.39 154 A 1 
ATOM 1216 O O   . LEU A 1 154 ? -3.324  -16.036 -6.017  1.00 98.09 154 A 1 
ATOM 1217 C CB  . LEU A 1 154 ? -0.917  -15.741 -4.298  1.00 98.06 154 A 1 
ATOM 1218 C CG  . LEU A 1 154 ? 0.072   -16.048 -5.436  1.00 97.62 154 A 1 
ATOM 1219 C CD1 . LEU A 1 154 ? 1.024   -14.878 -5.693  1.00 96.66 154 A 1 
ATOM 1220 C CD2 . LEU A 1 154 ? 0.896   -17.280 -5.080  1.00 96.62 154 A 1 
ATOM 1221 N N   . VAL A 1 155 ? -2.738  -14.054 -6.869  1.00 97.96 155 A 1 
ATOM 1222 C CA  . VAL A 1 155 ? -3.461  -14.220 -8.132  1.00 97.83 155 A 1 
ATOM 1223 C C   . VAL A 1 155 ? -2.517  -14.779 -9.192  1.00 97.58 155 A 1 
ATOM 1224 O O   . VAL A 1 155 ? -1.515  -14.146 -9.531  1.00 96.86 155 A 1 
ATOM 1225 C CB  . VAL A 1 155 ? -4.127  -12.910 -8.586  1.00 97.55 155 A 1 
ATOM 1226 C CG1 . VAL A 1 155 ? -5.074  -13.169 -9.764  1.00 96.21 155 A 1 
ATOM 1227 C CG2 . VAL A 1 155 ? -4.949  -12.267 -7.458  1.00 96.41 155 A 1 
ATOM 1228 N N   . VAL A 1 156 ? -2.860  -15.958 -9.726  1.00 98.00 156 A 1 
ATOM 1229 C CA  . VAL A 1 156 ? -2.111  -16.619 -10.803 1.00 97.95 156 A 1 
ATOM 1230 C C   . VAL A 1 156 ? -3.067  -16.926 -11.949 1.00 97.96 156 A 1 
ATOM 1231 O O   . VAL A 1 156 ? -4.117  -17.525 -11.736 1.00 97.47 156 A 1 
ATOM 1232 C CB  . VAL A 1 156 ? -1.403  -17.896 -10.310 1.00 97.68 156 A 1 
ATOM 1233 C CG1 . VAL A 1 156 ? -0.549  -18.518 -11.427 1.00 96.15 156 A 1 
ATOM 1234 C CG2 . VAL A 1 156 ? -0.474  -17.596 -9.124  1.00 96.36 156 A 1 
ATOM 1235 N N   . ALA A 1 157 ? -2.736  -16.496 -13.163 1.00 97.78 157 A 1 
ATOM 1236 C CA  . ALA A 1 157 ? -3.549  -16.822 -14.329 1.00 97.56 157 A 1 
ATOM 1237 C C   . ALA A 1 157 ? -3.339  -18.288 -14.726 1.00 97.57 157 A 1 
ATOM 1238 O O   . ALA A 1 157 ? -2.210  -18.695 -14.994 1.00 97.08 157 A 1 
ATOM 1239 C CB  . ALA A 1 157 ? -3.216  -15.863 -15.475 1.00 97.08 157 A 1 
ATOM 1240 N N   . ALA A 1 158 ? -4.422  -19.066 -14.821 1.00 97.91 158 A 1 
ATOM 1241 C CA  . ALA A 1 158 ? -4.372  -20.473 -15.227 1.00 97.74 158 A 1 
ATOM 1242 C C   . ALA A 1 158 ? -3.847  -20.666 -16.665 1.00 97.72 158 A 1 
ATOM 1243 O O   . ALA A 1 158 ? -3.397  -21.749 -17.018 1.00 96.87 158 A 1 
ATOM 1244 C CB  . ALA A 1 158 ? -5.778  -21.066 -15.058 1.00 97.40 158 A 1 
ATOM 1245 N N   . THR A 1 159 ? -3.879  -19.615 -17.483 1.00 97.66 159 A 1 
ATOM 1246 C CA  . THR A 1 159 ? -3.313  -19.599 -18.842 1.00 97.41 159 A 1 
ATOM 1247 C C   . THR A 1 159 ? -1.789  -19.544 -18.871 1.00 97.20 159 A 1 
ATOM 1248 O O   . THR A 1 159 ? -1.195  -19.929 -19.873 1.00 95.35 159 A 1 
ATOM 1249 C CB  . THR A 1 159 ? -3.837  -18.385 -19.627 1.00 97.35 159 A 1 
ATOM 1250 O OG1 . THR A 1 159 ? -3.609  -17.169 -18.933 1.00 96.32 159 A 1 
ATOM 1251 C CG2 . THR A 1 159 ? -5.347  -18.483 -19.858 1.00 96.01 159 A 1 
ATOM 1252 N N   . ASP A 1 160 ? -1.166  -19.004 -17.821 1.00 97.25 160 A 1 
ATOM 1253 C CA  . ASP A 1 160 ? 0.246   -18.615 -17.827 1.00 96.85 160 A 1 
ATOM 1254 C C   . ASP A 1 160 ? 1.058   -19.393 -16.780 1.00 96.97 160 A 1 
ATOM 1255 O O   . ASP A 1 160 ? 2.242   -19.657 -16.987 1.00 94.17 160 A 1 
ATOM 1256 C CB  . ASP A 1 160 ? 0.370   -17.093 -17.575 1.00 95.89 160 A 1 
ATOM 1257 C CG  . ASP A 1 160 ? -0.464  -16.207 -18.519 1.00 93.30 160 A 1 
ATOM 1258 O OD1 . ASP A 1 160 ? -0.739  -16.612 -19.670 1.00 86.92 160 A 1 
ATOM 1259 O OD2 . ASP A 1 160 ? -0.911  -15.127 -18.068 1.00 87.92 160 A 1 
ATOM 1260 N N   . GLY A 1 161 ? 0.433   -19.756 -15.661 1.00 97.43 161 A 1 
ATOM 1261 C CA  . GLY A 1 161 ? 1.101   -20.377 -14.518 1.00 97.24 161 A 1 
ATOM 1262 C C   . GLY A 1 161 ? 1.983   -19.400 -13.722 1.00 97.60 161 A 1 
ATOM 1263 O O   . GLY A 1 161 ? 1.863   -18.177 -13.857 1.00 96.66 161 A 1 
ATOM 1264 N N   . PRO A 1 162 ? 2.878   -19.911 -12.859 1.00 97.57 162 A 1 
ATOM 1265 C CA  . PRO A 1 162 ? 3.806   -19.087 -12.093 1.00 97.24 162 A 1 
ATOM 1266 C C   . PRO A 1 162 ? 4.803   -18.348 -12.995 1.00 96.89 162 A 1 
ATOM 1267 O O   . PRO A 1 162 ? 5.564   -18.938 -13.752 1.00 94.38 162 A 1 
ATOM 1268 C CB  . PRO A 1 162 ? 4.510   -20.031 -11.118 1.00 96.40 162 A 1 
ATOM 1269 C CG  . PRO A 1 162 ? 3.552   -21.213 -11.013 1.00 94.72 162 A 1 
ATOM 1270 C CD  . PRO A 1 162 ? 2.963   -21.287 -12.416 1.00 97.30 162 A 1 
ATOM 1271 N N   . MET A 1 163 ? 4.848   -17.027 -12.860 1.00 96.69 163 A 1 
ATOM 1272 C CA  . MET A 1 163 ? 5.721   -16.126 -13.613 1.00 96.39 163 A 1 
ATOM 1273 C C   . MET A 1 163 ? 6.789   -15.498 -12.699 1.00 96.25 163 A 1 
ATOM 1274 O O   . MET A 1 163 ? 6.678   -15.593 -11.475 1.00 94.95 163 A 1 
ATOM 1275 C CB  . MET A 1 163 ? 4.846   -15.085 -14.316 1.00 95.80 163 A 1 
ATOM 1276 C CG  . MET A 1 163 ? 4.022   -15.702 -15.460 1.00 94.56 163 A 1 
ATOM 1277 S SD  . MET A 1 163 ? 5.025   -16.305 -16.856 1.00 94.25 163 A 1 
ATOM 1278 C CE  . MET A 1 163 ? 5.287   -14.748 -17.744 1.00 87.74 163 A 1 
ATOM 1279 N N   . PRO A 1 164 ? 7.829   -14.818 -13.233 1.00 93.87 164 A 1 
ATOM 1280 C CA  . PRO A 1 164 ? 8.907   -14.253 -12.413 1.00 92.88 164 A 1 
ATOM 1281 C C   . PRO A 1 164 ? 8.429   -13.368 -11.252 1.00 93.25 164 A 1 
ATOM 1282 O O   . PRO A 1 164 ? 8.921   -13.499 -10.138 1.00 91.27 164 A 1 
ATOM 1283 C CB  . PRO A 1 164 ? 9.788   -13.472 -13.390 1.00 91.48 164 A 1 
ATOM 1284 C CG  . PRO A 1 164 ? 9.610   -14.250 -14.696 1.00 89.12 164 A 1 
ATOM 1285 C CD  . PRO A 1 164 ? 8.143   -14.671 -14.648 1.00 92.08 164 A 1 
ATOM 1286 N N   . GLN A 1 165 ? 7.437   -12.506 -11.465 1.00 91.66 165 A 1 
ATOM 1287 C CA  . GLN A 1 165 ? 6.877   -11.680 -10.394 1.00 91.82 165 A 1 
ATOM 1288 C C   . GLN A 1 165 ? 5.983   -12.472 -9.437  1.00 93.19 165 A 1 
ATOM 1289 O O   . GLN A 1 165 ? 5.844   -12.054 -8.300  1.00 91.94 165 A 1 
ATOM 1290 C CB  . GLN A 1 165 ? 6.126   -10.463 -10.944 1.00 89.67 165 A 1 
ATOM 1291 C CG  . GLN A 1 165 ? 7.045   -9.389  -11.550 1.00 81.89 165 A 1 
ATOM 1292 C CD  . GLN A 1 165 ? 7.606   -9.743  -12.931 1.00 81.67 165 A 1 
ATOM 1293 O OE1 . GLN A 1 165 ? 7.258   -10.714 -13.592 1.00 74.64 165 A 1 
ATOM 1294 N NE2 . GLN A 1 165 ? 8.510   -8.954  -13.455 1.00 70.93 165 A 1 
ATOM 1295 N N   . THR A 1 166 ? 5.415   -13.610 -9.832  1.00 94.68 166 A 1 
ATOM 1296 C CA  . THR A 1 166 ? 4.737   -14.508 -8.880  1.00 95.22 166 A 1 
ATOM 1297 C C   . THR A 1 166 ? 5.725   -14.958 -7.808  1.00 95.72 166 A 1 
ATOM 1298 O O   . THR A 1 166 ? 5.464   -14.784 -6.622  1.00 95.49 166 A 1 
ATOM 1299 C CB  . THR A 1 166 ? 4.130   -15.733 -9.583  1.00 95.75 166 A 1 
ATOM 1300 O OG1 . THR A 1 166 ? 3.348   -15.345 -10.686 1.00 94.11 166 A 1 
ATOM 1301 C CG2 . THR A 1 166 ? 3.235   -16.556 -8.659  1.00 94.70 166 A 1 
ATOM 1302 N N   . ARG A 1 167 ? 6.909   -15.435 -8.229  1.00 95.44 167 A 1 
ATOM 1303 C CA  . ARG A 1 167 ? 8.009   -15.837 -7.346  1.00 94.73 167 A 1 
ATOM 1304 C C   . ARG A 1 167 ? 8.501   -14.670 -6.483  1.00 95.13 167 A 1 
ATOM 1305 O O   . ARG A 1 167 ? 8.542   -14.786 -5.261  1.00 94.46 167 A 1 
ATOM 1306 C CB  . ARG A 1 167 ? 9.123   -16.436 -8.227  1.00 93.25 167 A 1 
ATOM 1307 C CG  . ARG A 1 167 ? 10.359  -16.882 -7.450  1.00 85.92 167 A 1 
ATOM 1308 C CD  . ARG A 1 167 ? 11.433  -17.487 -8.360  1.00 86.23 167 A 1 
ATOM 1309 N NE  . ARG A 1 167 ? 11.006  -18.779 -8.940  1.00 81.20 167 A 1 
ATOM 1310 C CZ  . ARG A 1 167 ? 11.280  -19.987 -8.467  1.00 78.64 167 A 1 
ATOM 1311 N NH1 . ARG A 1 167 ? 12.020  -20.183 -7.420  1.00 67.70 167 A 1 
ATOM 1312 N NH2 . ARG A 1 167 ? 10.813  -21.050 -9.042  1.00 68.86 167 A 1 
ATOM 1313 N N   . GLU A 1 168 ? 8.808   -13.532 -7.105  1.00 93.60 168 A 1 
ATOM 1314 C CA  . GLU A 1 168 ? 9.289   -12.343 -6.392  1.00 93.98 168 A 1 
ATOM 1315 C C   . GLU A 1 168 ? 8.271   -11.854 -5.350  1.00 95.03 168 A 1 
ATOM 1316 O O   . GLU A 1 168 ? 8.643   -11.514 -4.233  1.00 94.61 168 A 1 
ATOM 1317 C CB  . GLU A 1 168 ? 9.645   -11.235 -7.404  1.00 93.21 168 A 1 
ATOM 1318 C CG  . GLU A 1 168 ? 10.380  -10.051 -6.745  1.00 90.79 168 A 1 
ATOM 1319 C CD  . GLU A 1 168 ? 10.839  -8.940  -7.711  1.00 92.00 168 A 1 
ATOM 1320 O OE1 . GLU A 1 168 ? 11.673  -8.096  -7.287  1.00 85.74 168 A 1 
ATOM 1321 O OE2 . GLU A 1 168 ? 10.360  -8.882  -8.869  1.00 86.78 168 A 1 
ATOM 1322 N N   . HIS A 1 169 ? 6.978   -11.862 -5.673  1.00 95.04 169 A 1 
ATOM 1323 C CA  . HIS A 1 169 ? 5.924   -11.412 -4.761  1.00 95.93 169 A 1 
ATOM 1324 C C   . HIS A 1 169 ? 5.729   -12.358 -3.574  1.00 96.47 169 A 1 
ATOM 1325 O O   . HIS A 1 169 ? 5.525   -11.869 -2.472  1.00 95.69 169 A 1 
ATOM 1326 C CB  . HIS A 1 169 ? 4.606   -11.233 -5.519  1.00 96.00 169 A 1 
ATOM 1327 C CG  . HIS A 1 169 ? 4.509   -9.992  -6.364  1.00 96.21 169 A 1 
ATOM 1328 N ND1 . HIS A 1 169 ? 3.366   -9.224  -6.492  1.00 89.53 169 A 1 
ATOM 1329 C CD2 . HIS A 1 169 ? 5.467   -9.405  -7.143  1.00 89.84 169 A 1 
ATOM 1330 C CE1 . HIS A 1 169 ? 3.631   -8.213  -7.333  1.00 90.08 169 A 1 
ATOM 1331 N NE2 . HIS A 1 169 ? 4.902   -8.282  -7.754  1.00 90.66 169 A 1 
ATOM 1332 N N   . ILE A 1 170 ? 5.800   -13.680 -3.771  1.00 96.45 170 A 1 
ATOM 1333 C CA  . ILE A 1 170 ? 5.733   -14.663 -2.675  1.00 96.43 170 A 1 
ATOM 1334 C C   . ILE A 1 170 ? 6.885   -14.427 -1.693  1.00 96.15 170 A 1 
ATOM 1335 O O   . ILE A 1 170 ? 6.657   -14.278 -0.491  1.00 95.26 170 A 1 
ATOM 1336 C CB  . ILE A 1 170 ? 5.748   -16.106 -3.233  1.00 96.67 170 A 1 
ATOM 1337 C CG1 . ILE A 1 170 ? 4.435   -16.418 -3.983  1.00 95.89 170 A 1 
ATOM 1338 C CG2 . ILE A 1 170 ? 5.940   -17.138 -2.104  1.00 95.96 170 A 1 
ATOM 1339 C CD1 . ILE A 1 170 ? 4.552   -17.637 -4.906  1.00 94.93 170 A 1 
ATOM 1340 N N   . LEU A 1 171 ? 8.109   -14.322 -2.222  1.00 95.16 171 A 1 
ATOM 1341 C CA  . LEU A 1 171 ? 9.286   -14.024 -1.409  1.00 94.26 171 A 1 
ATOM 1342 C C   . LEU A 1 171 ? 9.114   -12.710 -0.637  1.00 94.62 171 A 1 
ATOM 1343 O O   . LEU A 1 171 ? 9.302   -12.670 0.577   1.00 93.69 171 A 1 
ATOM 1344 C CB  . LEU A 1 171 ? 10.510  -13.963 -2.334  1.00 93.28 171 A 1 
ATOM 1345 C CG  . LEU A 1 171 ? 11.795  -13.507 -1.617  1.00 89.60 171 A 1 
ATOM 1346 C CD1 . LEU A 1 171 ? 12.317  -14.536 -0.625  1.00 83.42 171 A 1 
ATOM 1347 C CD2 . LEU A 1 171 ? 12.854  -13.237 -2.666  1.00 83.83 171 A 1 
ATOM 1348 N N   . LEU A 1 172 ? 8.748   -11.624 -1.317  1.00 93.42 172 A 1 
ATOM 1349 C CA  . LEU A 1 172 ? 8.606   -10.304 -0.702  1.00 93.40 172 A 1 
ATOM 1350 C C   . LEU A 1 172 ? 7.486   -10.275 0.336   1.00 93.70 172 A 1 
ATOM 1351 O O   . LEU A 1 172 ? 7.689   -9.711  1.405   1.00 92.85 172 A 1 
ATOM 1352 C CB  . LEU A 1 172 ? 8.386   -9.249  -1.790  1.00 93.36 172 A 1 
ATOM 1353 C CG  . LEU A 1 172 ? 9.647   -8.961  -2.626  1.00 91.53 172 A 1 
ATOM 1354 C CD1 . LEU A 1 172 ? 9.287   -8.090  -3.822  1.00 88.90 172 A 1 
ATOM 1355 C CD2 . LEU A 1 172 ? 10.720  -8.232  -1.810  1.00 89.16 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? 6.347   -10.924 0.061   1.00 95.56 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? 5.251   -11.055 1.016   1.00 95.44 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? 5.733   -11.713 2.317   1.00 94.79 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? 5.508   -11.175 3.402   1.00 93.92 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? 4.116   -11.847 0.353   1.00 96.01 173 A 1 
ATOM 1361 N N   . ARG A 1 174 ? 6.496   -12.811 2.216   1.00 95.58 174 A 1 
ATOM 1362 C CA  . ARG A 1 174 ? 7.098   -13.480 3.377   1.00 94.40 174 A 1 
ATOM 1363 C C   . ARG A 1 174 ? 8.037   -12.560 4.157   1.00 93.46 174 A 1 
ATOM 1364 O O   . ARG A 1 174 ? 8.014   -12.558 5.385   1.00 90.55 174 A 1 
ATOM 1365 C CB  . ARG A 1 174 ? 7.818   -14.753 2.890   1.00 93.83 174 A 1 
ATOM 1366 C CG  . ARG A 1 174 ? 8.341   -15.653 4.016   1.00 90.56 174 A 1 
ATOM 1367 C CD  . ARG A 1 174 ? 7.212   -16.142 4.913   1.00 88.36 174 A 1 
ATOM 1368 N NE  . ARG A 1 174 ? 7.643   -17.225 5.808   1.00 85.62 174 A 1 
ATOM 1369 C CZ  . ARG A 1 174 ? 6.930   -17.723 6.798   1.00 83.76 174 A 1 
ATOM 1370 N NH1 . ARG A 1 174 ? 5.777   -17.220 7.152   1.00 74.04 174 A 1 
ATOM 1371 N NH2 . ARG A 1 174 ? 7.362   -18.761 7.453   1.00 77.49 174 A 1 
ATOM 1372 N N   . GLN A 1 175 ? 8.844   -11.761 3.462   1.00 92.15 175 A 1 
ATOM 1373 C CA  . GLN A 1 175 ? 9.810   -10.857 4.094   1.00 90.67 175 A 1 
ATOM 1374 C C   . GLN A 1 175 ? 9.160   -9.685  4.825   1.00 91.03 175 A 1 
ATOM 1375 O O   . GLN A 1 175 ? 9.635   -9.310  5.888   1.00 87.42 175 A 1 
ATOM 1376 C CB  . GLN A 1 175 ? 10.828  -10.345 3.071   1.00 88.75 175 A 1 
ATOM 1377 C CG  . GLN A 1 175 ? 11.746  -11.459 2.569   1.00 82.47 175 A 1 
ATOM 1378 C CD  . GLN A 1 175 ? 12.453  -12.229 3.681   1.00 79.49 175 A 1 
ATOM 1379 O OE1 . GLN A 1 175 ? 12.778  -11.709 4.728   1.00 73.80 175 A 1 
ATOM 1380 N NE2 . GLN A 1 175 ? 12.698  -13.508 3.505   1.00 70.80 175 A 1 
ATOM 1381 N N   . VAL A 1 176 ? 8.057   -9.154  4.308   1.00 91.20 176 A 1 
ATOM 1382 C CA  . VAL A 1 176 ? 7.330   -8.055  4.971   1.00 90.94 176 A 1 
ATOM 1383 C C   . VAL A 1 176 ? 6.331   -8.536  6.030   1.00 91.91 176 A 1 
ATOM 1384 O O   . VAL A 1 176 ? 5.637   -7.718  6.624   1.00 90.45 176 A 1 
ATOM 1385 C CB  . VAL A 1 176 ? 6.691   -7.090  3.957   1.00 90.92 176 A 1 
ATOM 1386 C CG1 . VAL A 1 176 ? 7.746   -6.489  3.013   1.00 88.80 176 A 1 
ATOM 1387 C CG2 . VAL A 1 176 ? 5.573   -7.740  3.144   1.00 89.14 176 A 1 
ATOM 1388 N N   . GLY A 1 177 ? 6.288   -9.847  6.307   1.00 93.19 177 A 1 
ATOM 1389 C CA  . GLY A 1 177 ? 5.492   -10.397 7.405   1.00 92.99 177 A 1 
ATOM 1390 C C   . GLY A 1 177 ? 4.089   -10.865 7.020   1.00 94.66 177 A 1 
ATOM 1391 O O   . GLY A 1 177 ? 3.254   -11.023 7.905   1.00 92.99 177 A 1 
ATOM 1392 N N   . VAL A 1 178 ? 3.822   -11.126 5.743   1.00 94.98 178 A 1 
ATOM 1393 C CA  . VAL A 1 178 ? 2.586   -11.792 5.313   1.00 96.09 178 A 1 
ATOM 1394 C C   . VAL A 1 178 ? 2.755   -13.299 5.505   1.00 96.29 178 A 1 
ATOM 1395 O O   . VAL A 1 178 ? 3.429   -13.959 4.716   1.00 95.26 178 A 1 
ATOM 1396 C CB  . VAL A 1 178 ? 2.221   -11.460 3.859   1.00 96.20 178 A 1 
ATOM 1397 C CG1 . VAL A 1 178 ? 0.873   -12.082 3.476   1.00 94.48 178 A 1 
ATOM 1398 C CG2 . VAL A 1 178 ? 2.119   -9.950  3.630   1.00 94.22 178 A 1 
ATOM 1399 N N   . ASP A 1 179 ? 2.147   -13.849 6.547   1.00 96.25 179 A 1 
ATOM 1400 C CA  . ASP A 1 179 ? 2.278   -15.273 6.892   1.00 95.94 179 A 1 
ATOM 1401 C C   . ASP A 1 179 ? 1.190   -16.160 6.265   1.00 96.73 179 A 1 
ATOM 1402 O O   . ASP A 1 179 ? 1.340   -17.381 6.218   1.00 95.47 179 A 1 
ATOM 1403 C CB  . ASP A 1 179 ? 2.310   -15.422 8.420   1.00 94.22 179 A 1 
ATOM 1404 C CG  . ASP A 1 179 ? 3.614   -14.912 9.045   1.00 91.74 179 A 1 
ATOM 1405 O OD1 . ASP A 1 179 ? 4.696   -15.221 8.477   1.00 86.80 179 A 1 
ATOM 1406 O OD2 . ASP A 1 179 ? 3.536   -14.306 10.131  1.00 86.65 179 A 1 
ATOM 1407 N N   . TYR A 1 180 ? 0.108   -15.564 5.765   1.00 97.70 180 A 1 
ATOM 1408 C CA  . TYR A 1 180 ? -1.044  -16.282 5.223   1.00 97.93 180 A 1 
ATOM 1409 C C   . TYR A 1 180 ? -1.323  -15.875 3.780   1.00 98.14 180 A 1 
ATOM 1410 O O   . TYR A 1 180 ? -1.582  -14.702 3.487   1.00 97.45 180 A 1 
ATOM 1411 C CB  . TYR A 1 180 ? -2.273  -16.052 6.112   1.00 97.65 180 A 1 
ATOM 1412 C CG  . TYR A 1 180 ? -2.090  -16.556 7.530   1.00 97.52 180 A 1 
ATOM 1413 C CD1 . TYR A 1 180 ? -2.405  -17.888 7.853   1.00 95.41 180 A 1 
ATOM 1414 C CD2 . TYR A 1 180 ? -1.555  -15.700 8.513   1.00 96.02 180 A 1 
ATOM 1415 C CE1 . TYR A 1 180 ? -2.189  -18.367 9.156   1.00 94.92 180 A 1 
ATOM 1416 C CE2 . TYR A 1 180 ? -1.331  -16.178 9.817   1.00 95.19 180 A 1 
ATOM 1417 C CZ  . TYR A 1 180 ? -1.649  -17.512 10.138  1.00 95.65 180 A 1 
ATOM 1418 O OH  . TYR A 1 180 ? -1.429  -17.975 11.399  1.00 93.47 180 A 1 
ATOM 1419 N N   . LEU A 1 181 ? -1.328  -16.862 2.887   1.00 97.95 181 A 1 
ATOM 1420 C CA  . LEU A 1 181 ? -1.696  -16.695 1.485   1.00 98.13 181 A 1 
ATOM 1421 C C   . LEU A 1 181 ? -2.911  -17.563 1.148   1.00 98.36 181 A 1 
ATOM 1422 O O   . LEU A 1 181 ? -3.001  -18.705 1.584   1.00 97.76 181 A 1 
ATOM 1423 C CB  . LEU A 1 181 ? -0.504  -17.027 0.570   1.00 97.46 181 A 1 
ATOM 1424 C CG  . LEU A 1 181 ? 0.729   -16.114 0.738   1.00 96.48 181 A 1 
ATOM 1425 C CD1 . LEU A 1 181 ? 1.819   -16.544 -0.242  1.00 94.99 181 A 1 
ATOM 1426 C CD2 . LEU A 1 181 ? 0.417   -14.645 0.466   1.00 94.97 181 A 1 
ATOM 1427 N N   . VAL A 1 182 ? -3.808  -17.030 0.337   1.00 98.36 182 A 1 
ATOM 1428 C CA  . VAL A 1 182 ? -4.842  -17.787 -0.381  1.00 98.48 182 A 1 
ATOM 1429 C C   . VAL A 1 182 ? -4.545  -17.647 -1.866  1.00 98.57 182 A 1 
ATOM 1430 O O   . VAL A 1 182 ? -4.248  -16.549 -2.327  1.00 98.28 182 A 1 
ATOM 1431 C CB  . VAL A 1 182 ? -6.259  -17.282 -0.032  1.00 98.18 182 A 1 
ATOM 1432 C CG1 . VAL A 1 182 ? -7.342  -17.994 -0.857  1.00 96.21 182 A 1 
ATOM 1433 C CG2 . VAL A 1 182 ? -6.573  -17.518 1.452   1.00 96.43 182 A 1 
ATOM 1434 N N   . VAL A 1 183 ? -4.597  -18.735 -2.625  1.00 98.48 183 A 1 
ATOM 1435 C CA  . VAL A 1 183 ? -4.343  -18.686 -4.069  1.00 98.52 183 A 1 
ATOM 1436 C C   . VAL A 1 183 ? -5.658  -18.541 -4.823  1.00 98.60 183 A 1 
ATOM 1437 O O   . VAL A 1 183 ? -6.608  -19.283 -4.588  1.00 98.36 183 A 1 
ATOM 1438 C CB  . VAL A 1 183 ? -3.546  -19.905 -4.553  1.00 98.23 183 A 1 
ATOM 1439 C CG1 . VAL A 1 183 ? -3.293  -19.854 -6.066  1.00 97.19 183 A 1 
ATOM 1440 C CG2 . VAL A 1 183 ? -2.183  -19.986 -3.854  1.00 97.19 183 A 1 
ATOM 1441 N N   . PHE A 1 184 ? -5.702  -17.618 -5.769  1.00 98.38 184 A 1 
ATOM 1442 C CA  . PHE A 1 184 ? -6.764  -17.528 -6.757  1.00 98.40 184 A 1 
ATOM 1443 C C   . PHE A 1 184 ? -6.205  -17.843 -8.147  1.00 98.41 184 A 1 
ATOM 1444 O O   . PHE A 1 184 ? -5.507  -17.016 -8.752  1.00 98.02 184 A 1 
ATOM 1445 C CB  . PHE A 1 184 ? -7.448  -16.158 -6.678  1.00 98.31 184 A 1 
ATOM 1446 C CG  . PHE A 1 184 ? -8.720  -16.094 -7.500  1.00 98.37 184 A 1 
ATOM 1447 C CD1 . PHE A 1 184 ? -8.737  -15.440 -8.746  1.00 97.59 184 A 1 
ATOM 1448 C CD2 . PHE A 1 184 ? -9.890  -16.712 -7.026  1.00 97.75 184 A 1 
ATOM 1449 C CE1 . PHE A 1 184 ? -9.921  -15.395 -9.505  1.00 97.48 184 A 1 
ATOM 1450 C CE2 . PHE A 1 184 ? -11.075 -16.670 -7.788  1.00 97.38 184 A 1 
ATOM 1451 C CZ  . PHE A 1 184 ? -11.091 -16.007 -9.026  1.00 97.94 184 A 1 
ATOM 1452 N N   . LEU A 1 185 ? -6.508  -19.050 -8.658  1.00 98.35 185 A 1 
ATOM 1453 C CA  . LEU A 1 185 ? -6.230  -19.427 -10.045 1.00 98.25 185 A 1 
ATOM 1454 C C   . LEU A 1 185 ? -7.276  -18.786 -10.951 1.00 98.32 185 A 1 
ATOM 1455 O O   . LEU A 1 185 ? -8.411  -19.251 -11.075 1.00 97.25 185 A 1 
ATOM 1456 C CB  . LEU A 1 185 ? -6.179  -20.954 -10.216 1.00 97.24 185 A 1 
ATOM 1457 C CG  . LEU A 1 185 ? -5.002  -21.657 -9.514  1.00 92.91 185 A 1 
ATOM 1458 C CD1 . LEU A 1 185 ? -5.001  -23.136 -9.900  1.00 90.45 185 A 1 
ATOM 1459 C CD2 . LEU A 1 185 ? -3.643  -21.075 -9.892  1.00 91.16 185 A 1 
ATOM 1460 N N   . ASN A 1 186 ? -6.892  -17.674 -11.554 1.00 97.56 186 A 1 
ATOM 1461 C CA  . ASN A 1 186 ? -7.752  -16.811 -12.354 1.00 97.52 186 A 1 
ATOM 1462 C C   . ASN A 1 186 ? -7.766  -17.224 -13.835 1.00 97.68 186 A 1 
ATOM 1463 O O   . ASN A 1 186 ? -6.894  -17.947 -14.298 1.00 97.07 186 A 1 
ATOM 1464 C CB  . ASN A 1 186 ? -7.291  -15.361 -12.140 1.00 97.12 186 A 1 
ATOM 1465 C CG  . ASN A 1 186 ? -8.285  -14.320 -12.620 1.00 96.54 186 A 1 
ATOM 1466 O OD1 . ASN A 1 186 ? -9.469  -14.560 -12.809 1.00 91.73 186 A 1 
ATOM 1467 N ND2 . ASN A 1 186 ? -7.830  -13.113 -12.825 1.00 92.41 186 A 1 
ATOM 1468 N N   . LYS A 1 187 ? -8.732  -16.705 -14.589 1.00 97.86 187 A 1 
ATOM 1469 C CA  . LYS A 1 187 ? -8.889  -16.918 -16.037 1.00 97.87 187 A 1 
ATOM 1470 C C   . LYS A 1 187 ? -9.124  -18.382 -16.433 1.00 97.91 187 A 1 
ATOM 1471 O O   . LYS A 1 187 ? -8.771  -18.785 -17.541 1.00 96.78 187 A 1 
ATOM 1472 C CB  . LYS A 1 187 ? -7.719  -16.309 -16.833 1.00 97.45 187 A 1 
ATOM 1473 C CG  . LYS A 1 187 ? -7.344  -14.869 -16.482 1.00 97.01 187 A 1 
ATOM 1474 C CD  . LYS A 1 187 ? -6.283  -14.402 -17.489 1.00 96.03 187 A 1 
ATOM 1475 C CE  . LYS A 1 187 ? -5.747  -13.020 -17.142 1.00 93.20 187 A 1 
ATOM 1476 N NZ  . LYS A 1 187 ? -4.597  -12.683 -18.019 1.00 88.13 187 A 1 
ATOM 1477 N N   . THR A 1 188 ? -9.722  -19.182 -15.557 1.00 97.95 188 A 1 
ATOM 1478 C CA  . THR A 1 188 ? -10.041 -20.585 -15.874 1.00 97.82 188 A 1 
ATOM 1479 C C   . THR A 1 188 ? -11.046 -20.714 -17.024 1.00 97.68 188 A 1 
ATOM 1480 O O   . THR A 1 188 ? -11.076 -21.738 -17.690 1.00 96.29 188 A 1 
ATOM 1481 C CB  . THR A 1 188 ? -10.582 -21.341 -14.652 1.00 97.38 188 A 1 
ATOM 1482 O OG1 . THR A 1 188 ? -11.727 -20.696 -14.146 1.00 94.74 188 A 1 
ATOM 1483 C CG2 . THR A 1 188 ? -9.548  -21.426 -13.532 1.00 94.10 188 A 1 
ATOM 1484 N N   . ASP A 1 189 ? -11.815 -19.663 -17.304 1.00 97.75 189 A 1 
ATOM 1485 C CA  . ASP A 1 189 ? -12.712 -19.572 -18.463 1.00 97.40 189 A 1 
ATOM 1486 C C   . ASP A 1 189 ? -11.990 -19.583 -19.823 1.00 97.54 189 A 1 
ATOM 1487 O O   . ASP A 1 189 ? -12.637 -19.745 -20.855 1.00 96.22 189 A 1 
ATOM 1488 C CB  . ASP A 1 189 ? -13.585 -18.310 -18.335 1.00 97.12 189 A 1 
ATOM 1489 C CG  . ASP A 1 189 ? -12.803 -16.989 -18.300 1.00 96.94 189 A 1 
ATOM 1490 O OD1 . ASP A 1 189 ? -12.039 -16.781 -17.324 1.00 94.64 189 A 1 
ATOM 1491 O OD2 . ASP A 1 189 ? -13.036 -16.125 -19.174 1.00 95.29 189 A 1 
ATOM 1492 N N   . LEU A 1 190 ? -10.677 -19.396 -19.827 1.00 97.42 190 A 1 
ATOM 1493 C CA  . LEU A 1 190 ? -9.845  -19.408 -21.036 1.00 97.23 190 A 1 
ATOM 1494 C C   . LEU A 1 190 ? -9.064  -20.721 -21.221 1.00 97.37 190 A 1 
ATOM 1495 O O   . LEU A 1 190 ? -8.283  -20.826 -22.169 1.00 95.37 190 A 1 
ATOM 1496 C CB  . LEU A 1 190 ? -8.889  -18.199 -21.012 1.00 97.21 190 A 1 
ATOM 1497 C CG  . LEU A 1 190 ? -9.560  -16.821 -20.878 1.00 96.42 190 A 1 
ATOM 1498 C CD1 . LEU A 1 190 ? -8.488  -15.727 -20.923 1.00 93.05 190 A 1 
ATOM 1499 C CD2 . LEU A 1 190 ? -10.560 -16.547 -22.006 1.00 93.42 190 A 1 
ATOM 1500 N N   . VAL A 1 191 ? -9.230  -21.698 -20.321 1.00 97.18 191 A 1 
ATOM 1501 C CA  . VAL A 1 191 ? -8.516  -22.981 -20.350 1.00 96.79 191 A 1 
ATOM 1502 C C   . VAL A 1 191 ? -9.533  -24.115 -20.481 1.00 96.51 191 A 1 
ATOM 1503 O O   . VAL A 1 191 ? -10.267 -24.409 -19.544 1.00 94.46 191 A 1 
ATOM 1504 C CB  . VAL A 1 191 ? -7.626  -23.160 -19.101 1.00 96.21 191 A 1 
ATOM 1505 C CG1 . VAL A 1 191 ? -6.794  -24.448 -19.209 1.00 92.60 191 A 1 
ATOM 1506 C CG2 . VAL A 1 191 ? -6.643  -21.997 -18.927 1.00 93.57 191 A 1 
ATOM 1507 N N   . ASP A 1 192 ? -9.548  -24.762 -21.644 1.00 97.07 192 A 1 
ATOM 1508 C CA  . ASP A 1 192 ? -10.490 -25.858 -21.932 1.00 96.85 192 A 1 
ATOM 1509 C C   . ASP A 1 192 ? -10.113 -27.185 -21.244 1.00 97.12 192 A 1 
ATOM 1510 O O   . ASP A 1 192 ? -10.968 -28.050 -21.048 1.00 94.95 192 A 1 
ATOM 1511 C CB  . ASP A 1 192 ? -10.564 -26.073 -23.455 1.00 96.02 192 A 1 
ATOM 1512 C CG  . ASP A 1 192 ? -11.188 -24.916 -24.242 1.00 92.49 192 A 1 
ATOM 1513 O OD1 . ASP A 1 192 ? -12.211 -24.356 -23.781 1.00 86.86 192 A 1 
ATOM 1514 O OD2 . ASP A 1 192 ? -10.682 -24.643 -25.354 1.00 89.02 192 A 1 
ATOM 1515 N N   . ASP A 1 193 ? -8.840  -27.367 -20.910 1.00 96.75 193 A 1 
ATOM 1516 C CA  . ASP A 1 193 ? -8.300  -28.602 -20.337 1.00 96.80 193 A 1 
ATOM 1517 C C   . ASP A 1 193 ? -8.112  -28.479 -18.815 1.00 97.10 193 A 1 
ATOM 1518 O O   . ASP A 1 193 ? -7.257  -27.728 -18.334 1.00 95.87 193 A 1 
ATOM 1519 C CB  . ASP A 1 193 ? -7.002  -28.978 -21.063 1.00 95.83 193 A 1 
ATOM 1520 C CG  . ASP A 1 193 ? -6.510  -30.382 -20.711 1.00 93.70 193 A 1 
ATOM 1521 O OD1 . ASP A 1 193 ? -7.034  -30.969 -19.739 1.00 88.59 193 A 1 
ATOM 1522 O OD2 . ASP A 1 193 ? -5.628  -30.866 -21.455 1.00 89.55 193 A 1 
ATOM 1523 N N   . ALA A 1 194 ? -8.900  -29.239 -18.067 1.00 97.17 194 A 1 
ATOM 1524 C CA  . ALA A 1 194 ? -8.815  -29.261 -16.608 1.00 96.95 194 A 1 
ATOM 1525 C C   . ALA A 1 194 ? -7.473  -29.813 -16.091 1.00 97.39 194 A 1 
ATOM 1526 O O   . ALA A 1 194 ? -7.006  -29.365 -15.046 1.00 95.81 194 A 1 
ATOM 1527 C CB  . ALA A 1 194 ? -10.003 -30.067 -16.066 1.00 95.60 194 A 1 
ATOM 1528 N N   . GLU A 1 195 ? -6.824  -30.727 -16.823 1.00 96.98 195 A 1 
ATOM 1529 C CA  . GLU A 1 195 ? -5.518  -31.275 -16.430 1.00 97.20 195 A 1 
ATOM 1530 C C   . GLU A 1 195 ? -4.429  -30.190 -16.444 1.00 97.40 195 A 1 
ATOM 1531 O O   . GLU A 1 195 ? -3.534  -30.192 -15.599 1.00 95.54 195 A 1 
ATOM 1532 C CB  . GLU A 1 195 ? -5.103  -32.454 -17.340 1.00 96.93 195 A 1 
ATOM 1533 C CG  . GLU A 1 195 ? -6.051  -33.666 -17.276 1.00 92.25 195 A 1 
ATOM 1534 C CD  . GLU A 1 195 ? -5.564  -34.907 -18.053 1.00 89.29 195 A 1 
ATOM 1535 O OE1 . GLU A 1 195 ? -6.276  -35.944 -17.997 1.00 80.04 195 A 1 
ATOM 1536 O OE2 . GLU A 1 195 ? -4.477  -34.883 -18.679 1.00 81.72 195 A 1 
ATOM 1537 N N   . LEU A 1 196 ? -4.526  -29.205 -17.349 1.00 97.10 196 A 1 
ATOM 1538 C CA  . LEU A 1 196 ? -3.611  -28.055 -17.372 1.00 96.97 196 A 1 
ATOM 1539 C C   . LEU A 1 196 ? -3.802  -27.143 -16.156 1.00 97.27 196 A 1 
ATOM 1540 O O   . LEU A 1 196 ? -2.819  -26.631 -15.623 1.00 96.44 196 A 1 
ATOM 1541 C CB  . LEU A 1 196 ? -3.798  -27.246 -18.665 1.00 96.42 196 A 1 
ATOM 1542 C CG  . LEU A 1 196 ? -3.356  -27.965 -19.954 1.00 92.05 196 A 1 
ATOM 1543 C CD1 . LEU A 1 196 ? -3.625  -27.059 -21.155 1.00 88.07 196 A 1 
ATOM 1544 C CD2 . LEU A 1 196 ? -1.862  -28.303 -19.948 1.00 89.98 196 A 1 
ATOM 1545 N N   . ILE A 1 197 ? -5.041  -26.948 -15.713 1.00 97.39 197 A 1 
ATOM 1546 C CA  . ILE A 1 197 ? -5.326  -26.152 -14.506 1.00 97.44 197 A 1 
ATOM 1547 C C   . ILE A 1 197 ? -4.755  -26.848 -13.263 1.00 97.67 197 A 1 
ATOM 1548 O O   . ILE A 1 197 ? -4.169  -26.185 -12.408 1.00 97.14 197 A 1 
ATOM 1549 C CB  . ILE A 1 197 ? -6.840  -25.879 -14.367 1.00 96.94 197 A 1 
ATOM 1550 C CG1 . ILE A 1 197 ? -7.383  -25.123 -15.603 1.00 95.44 197 A 1 
ATOM 1551 C CG2 . ILE A 1 197 ? -7.125  -25.074 -13.081 1.00 95.58 197 A 1 
ATOM 1552 C CD1 . ILE A 1 197 ? -8.905  -24.916 -15.598 1.00 92.04 197 A 1 
ATOM 1553 N N   . ASP A 1 198 ? -4.887  -28.170 -13.180 1.00 97.65 198 A 1 
ATOM 1554 C CA  . ASP A 1 198 ? -4.333  -28.956 -12.072 1.00 97.50 198 A 1 
ATOM 1555 C C   . ASP A 1 198 ? -2.795  -28.954 -12.086 1.00 97.54 198 A 1 
ATOM 1556 O O   . ASP A 1 198 ? -2.174  -28.840 -11.029 1.00 96.64 198 A 1 
ATOM 1557 C CB  . ASP A 1 198 ? -4.893  -30.387 -12.116 1.00 97.26 198 A 1 
ATOM 1558 C CG  . ASP A 1 198 ? -6.393  -30.485 -11.781 1.00 95.91 198 A 1 
ATOM 1559 O OD1 . ASP A 1 198 ? -6.949  -29.538 -11.154 1.00 92.20 198 A 1 
ATOM 1560 O OD2 . ASP A 1 198 ? -6.989  -31.539 -12.094 1.00 92.97 198 A 1 
ATOM 1561 N N   . LEU A 1 199 ? -2.169  -28.982 -13.259 1.00 97.71 199 A 1 
ATOM 1562 C CA  . LEU A 1 199 ? -0.720  -28.827 -13.388 1.00 97.51 199 A 1 
ATOM 1563 C C   . LEU A 1 199 ? -0.249  -27.455 -12.883 1.00 97.88 199 A 1 
ATOM 1564 O O   . LEU A 1 199 ? 0.701   -27.384 -12.107 1.00 97.15 199 A 1 
ATOM 1565 C CB  . LEU A 1 199 ? -0.313  -29.063 -14.852 1.00 97.04 199 A 1 
ATOM 1566 C CG  . LEU A 1 199 ? 1.203   -28.952 -15.102 1.00 89.99 199 A 1 
ATOM 1567 C CD1 . LEU A 1 199 ? 1.993   -30.030 -14.351 1.00 85.13 199 A 1 
ATOM 1568 C CD2 . LEU A 1 199 ? 1.486   -29.107 -16.598 1.00 88.31 199 A 1 
ATOM 1569 N N   . VAL A 1 200 ? -0.934  -26.377 -13.275 1.00 97.43 200 A 1 
ATOM 1570 C CA  . VAL A 1 200 ? -0.623  -25.024 -12.782 1.00 97.52 200 A 1 
ATOM 1571 C C   . VAL A 1 200 ? -0.793  -24.936 -11.266 1.00 97.89 200 A 1 
ATOM 1572 O O   . VAL A 1 200 ? 0.035   -24.318 -10.595 1.00 97.67 200 A 1 
ATOM 1573 C CB  . VAL A 1 200 ? -1.481  -23.965 -13.498 1.00 97.22 200 A 1 
ATOM 1574 C CG1 . VAL A 1 200 ? -1.342  -22.572 -12.865 1.00 95.25 200 A 1 
ATOM 1575 C CG2 . VAL A 1 200 ? -1.059  -23.836 -14.969 1.00 95.54 200 A 1 
ATOM 1576 N N   . GLU A 1 201 ? -1.821  -25.568 -10.701 1.00 97.86 201 A 1 
ATOM 1577 C CA  . GLU A 1 201 ? -1.969  -25.629 -9.244  1.00 97.92 201 A 1 
ATOM 1578 C C   . GLU A 1 201 ? -0.764  -26.307 -8.582  1.00 97.93 201 A 1 
ATOM 1579 O O   . GLU A 1 201 ? -0.233  -25.778 -7.604  1.00 97.34 201 A 1 
ATOM 1580 C CB  . GLU A 1 201 ? -3.279  -26.334 -8.859  1.00 97.57 201 A 1 
ATOM 1581 C CG  . GLU A 1 201 ? -3.433  -26.389 -7.332  1.00 96.86 201 A 1 
ATOM 1582 C CD  . GLU A 1 201 ? -4.728  -27.020 -6.833  1.00 97.54 201 A 1 
ATOM 1583 O OE1 . GLU A 1 201 ? -4.752  -27.361 -5.622  1.00 92.85 201 A 1 
ATOM 1584 O OE2 . GLU A 1 201 ? -5.725  -27.092 -7.583  1.00 94.60 201 A 1 
ATOM 1585 N N   . MET A 1 202 ? -0.308  -27.446 -9.106  1.00 98.43 202 A 1 
ATOM 1586 C CA  . MET A 1 202 ? 0.869   -28.147 -8.584  1.00 98.30 202 A 1 
ATOM 1587 C C   . MET A 1 202 ? 2.117   -27.259 -8.612  1.00 98.44 202 A 1 
ATOM 1588 O O   . MET A 1 202 ? 2.800   -27.144 -7.596  1.00 97.93 202 A 1 
ATOM 1589 C CB  . MET A 1 202 ? 1.119   -29.433 -9.371  1.00 97.86 202 A 1 
ATOM 1590 C CG  . MET A 1 202 ? 0.074   -30.520 -9.093  1.00 92.03 202 A 1 
ATOM 1591 S SD  . MET A 1 202 ? 0.298   -32.053 -10.053 1.00 86.73 202 A 1 
ATOM 1592 C CE  . MET A 1 202 ? 1.932   -32.567 -9.441  1.00 73.80 202 A 1 
ATOM 1593 N N   . GLU A 1 203 ? 2.382   -26.573 -9.726  1.00 97.88 203 A 1 
ATOM 1594 C CA  . GLU A 1 203 ? 3.518   -25.649 -9.859  1.00 97.62 203 A 1 
ATOM 1595 C C   . GLU A 1 203 ? 3.448   -24.498 -8.842  1.00 97.81 203 A 1 
ATOM 1596 O O   . GLU A 1 203 ? 4.464   -24.105 -8.263  1.00 97.06 203 A 1 
ATOM 1597 C CB  . GLU A 1 203 ? 3.553   -25.063 -11.278 1.00 97.47 203 A 1 
ATOM 1598 C CG  . GLU A 1 203 ? 3.941   -26.079 -12.365 1.00 93.99 203 A 1 
ATOM 1599 C CD  . GLU A 1 203 ? 3.978   -25.464 -13.776 1.00 93.83 203 A 1 
ATOM 1600 O OE1 . GLU A 1 203 ? 4.501   -26.145 -14.690 1.00 84.19 203 A 1 
ATOM 1601 O OE2 . GLU A 1 203 ? 3.522   -24.310 -13.952 1.00 86.17 203 A 1 
ATOM 1602 N N   . VAL A 1 204 ? 2.253   -23.956 -8.588  1.00 97.94 204 A 1 
ATOM 1603 C CA  . VAL A 1 204 ? 2.054   -22.909 -7.574  1.00 98.05 204 A 1 
ATOM 1604 C C   . VAL A 1 204 ? 2.319   -23.449 -6.165  1.00 98.15 204 A 1 
ATOM 1605 O O   . VAL A 1 204 ? 2.978   -22.771 -5.377  1.00 97.79 204 A 1 
ATOM 1606 C CB  . VAL A 1 204 ? 0.646   -22.287 -7.684  1.00 97.74 204 A 1 
ATOM 1607 C CG1 . VAL A 1 204 ? 0.347   -21.308 -6.541  1.00 96.07 204 A 1 
ATOM 1608 C CG2 . VAL A 1 204 ? 0.492   -21.486 -8.981  1.00 96.36 204 A 1 
ATOM 1609 N N   . ARG A 1 205 ? 1.858   -24.654 -5.842  1.00 98.40 205 A 1 
ATOM 1610 C CA  . ARG A 1 205 ? 2.092   -25.289 -4.528  1.00 98.23 205 A 1 
ATOM 1611 C C   . ARG A 1 205 ? 3.576   -25.572 -4.282  1.00 98.21 205 A 1 
ATOM 1612 O O   . ARG A 1 205 ? 4.078   -25.282 -3.197  1.00 98.00 205 A 1 
ATOM 1613 C CB  . ARG A 1 205 ? 1.284   -26.591 -4.413  1.00 97.89 205 A 1 
ATOM 1614 C CG  . ARG A 1 205 ? -0.215  -26.321 -4.270  1.00 96.68 205 A 1 
ATOM 1615 C CD  . ARG A 1 205 ? -0.977  -27.640 -4.104  1.00 97.22 205 A 1 
ATOM 1616 N NE  . ARG A 1 205 ? -2.427  -27.425 -3.998  1.00 97.32 205 A 1 
ATOM 1617 C CZ  . ARG A 1 205 ? -3.086  -26.868 -2.988  1.00 98.07 205 A 1 
ATOM 1618 N NH1 . ARG A 1 205 ? -2.503  -26.461 -1.896  1.00 94.59 205 A 1 
ATOM 1619 N NH2 . ARG A 1 205 ? -4.365  -26.702 -3.083  1.00 95.31 205 A 1 
ATOM 1620 N N   . GLU A 1 206 ? 4.277   -26.082 -5.281  1.00 98.13 206 A 1 
ATOM 1621 C CA  . GLU A 1 206 ? 5.728   -26.291 -5.217  1.00 97.76 206 A 1 
ATOM 1622 C C   . GLU A 1 206 ? 6.459   -24.969 -4.970  1.00 97.62 206 A 1 
ATOM 1623 O O   . GLU A 1 206 ? 7.288   -24.874 -4.062  1.00 96.65 206 A 1 
ATOM 1624 C CB  . GLU A 1 206 ? 6.232   -26.947 -6.514  1.00 97.46 206 A 1 
ATOM 1625 C CG  . GLU A 1 206 ? 5.844   -28.432 -6.618  1.00 92.41 206 A 1 
ATOM 1626 C CD  . GLU A 1 206 ? 6.350   -29.118 -7.900  1.00 90.57 206 A 1 
ATOM 1627 O OE1 . GLU A 1 206 ? 6.079   -30.335 -8.048  1.00 81.49 206 A 1 
ATOM 1628 O OE2 . GLU A 1 206 ? 7.044   -28.463 -8.714  1.00 84.26 206 A 1 
ATOM 1629 N N   . LEU A 1 207 ? 6.088   -23.920 -5.705  1.00 97.30 207 A 1 
ATOM 1630 C CA  . LEU A 1 207 ? 6.674   -22.589 -5.552  1.00 96.94 207 A 1 
ATOM 1631 C C   . LEU A 1 207 ? 6.425   -21.990 -4.159  1.00 97.31 207 A 1 
ATOM 1632 O O   . LEU A 1 207 ? 7.321   -21.376 -3.582  1.00 96.57 207 A 1 
ATOM 1633 C CB  . LEU A 1 207 ? 6.103   -21.690 -6.660  1.00 96.25 207 A 1 
ATOM 1634 C CG  . LEU A 1 207 ? 6.696   -20.277 -6.658  1.00 94.36 207 A 1 
ATOM 1635 C CD1 . LEU A 1 207 ? 8.196   -20.308 -6.915  1.00 91.79 207 A 1 
ATOM 1636 C CD2 . LEU A 1 207 ? 6.043   -19.432 -7.751  1.00 92.26 207 A 1 
ATOM 1637 N N   . LEU A 1 208 ? 5.230   -22.155 -3.607  1.00 97.76 208 A 1 
ATOM 1638 C CA  . LEU A 1 208 ? 4.912   -21.704 -2.247  1.00 97.82 208 A 1 
ATOM 1639 C C   . LEU A 1 208 ? 5.759   -22.439 -1.201  1.00 97.62 208 A 1 
ATOM 1640 O O   . LEU A 1 208 ? 6.292   -21.807 -0.291  1.00 97.27 208 A 1 
ATOM 1641 C CB  . LEU A 1 208 ? 3.409   -21.914 -1.995  1.00 97.98 208 A 1 
ATOM 1642 C CG  . LEU A 1 208 ? 2.514   -20.905 -2.740  1.00 97.67 208 A 1 
ATOM 1643 C CD1 . LEU A 1 208 ? 1.070   -21.392 -2.732  1.00 96.68 208 A 1 
ATOM 1644 C CD2 . LEU A 1 208 ? 2.556   -19.523 -2.080  1.00 96.65 208 A 1 
ATOM 1645 N N   . SER A 1 209 ? 5.933   -23.752 -1.379  1.00 97.58 209 A 1 
ATOM 1646 C CA  . SER A 1 209 ? 6.753   -24.583 -0.488  1.00 96.96 209 A 1 
ATOM 1647 C C   . SER A 1 209 ? 8.241   -24.216 -0.552  1.00 95.91 209 A 1 
ATOM 1648 O O   . SER A 1 209 ? 8.919   -24.245 0.469   1.00 94.72 209 A 1 
ATOM 1649 C CB  . SER A 1 209 ? 6.565   -26.064 -0.823  1.00 97.04 209 A 1 
ATOM 1650 O OG  . SER A 1 209 ? 5.197   -26.424 -0.772  1.00 95.46 209 A 1 
ATOM 1651 N N   . GLU A 1 210 ? 8.740   -23.802 -1.708  1.00 95.73 210 A 1 
ATOM 1652 C CA  . GLU A 1 210 ? 10.117  -23.309 -1.887  1.00 94.10 210 A 1 
ATOM 1653 C C   . GLU A 1 210 ? 10.411  -22.062 -1.033  1.00 93.57 210 A 1 
ATOM 1654 O O   . GLU A 1 210 ? 11.542  -21.862 -0.597  1.00 91.17 210 A 1 
ATOM 1655 C CB  . GLU A 1 210 ? 10.344  -23.027 -3.388  1.00 92.70 210 A 1 
ATOM 1656 C CG  . GLU A 1 210 ? 11.806  -22.715 -3.756  1.00 85.95 210 A 1 
ATOM 1657 C CD  . GLU A 1 210 ? 12.008  -22.354 -5.244  1.00 85.57 210 A 1 
ATOM 1658 O OE1 . GLU A 1 210 ? 13.080  -21.811 -5.593  1.00 77.54 210 A 1 
ATOM 1659 O OE2 . GLU A 1 210 ? 11.102  -22.530 -6.091  1.00 79.71 210 A 1 
ATOM 1660 N N   . TYR A 1 211 ? 9.394   -21.246 -0.732  1.00 94.96 211 A 1 
ATOM 1661 C CA  . TYR A 1 211 ? 9.498   -20.022 0.068   1.00 94.30 211 A 1 
ATOM 1662 C C   . TYR A 1 211 ? 8.901   -20.143 1.477   1.00 95.18 211 A 1 
ATOM 1663 O O   . TYR A 1 211 ? 8.401   -19.162 2.037   1.00 93.83 211 A 1 
ATOM 1664 C CB  . TYR A 1 211 ? 8.946   -18.841 -0.732  1.00 93.58 211 A 1 
ATOM 1665 C CG  . TYR A 1 211 ? 9.797   -18.496 -1.935  1.00 92.29 211 A 1 
ATOM 1666 C CD1 . TYR A 1 211 ? 11.111  -18.027 -1.737  1.00 88.50 211 A 1 
ATOM 1667 C CD2 . TYR A 1 211 ? 9.300   -18.662 -3.231  1.00 89.76 211 A 1 
ATOM 1668 C CE1 . TYR A 1 211 ? 11.925  -17.722 -2.836  1.00 87.78 211 A 1 
ATOM 1669 C CE2 . TYR A 1 211 ? 10.113  -18.355 -4.337  1.00 87.78 211 A 1 
ATOM 1670 C CZ  . TYR A 1 211 ? 11.427  -17.883 -4.137  1.00 88.97 211 A 1 
ATOM 1671 O OH  . TYR A 1 211 ? 12.217  -17.580 -5.192  1.00 86.46 211 A 1 
ATOM 1672 N N   . ASP A 1 212 ? 8.955   -21.341 2.054   1.00 94.39 212 A 1 
ATOM 1673 C CA  . ASP A 1 212 ? 8.536   -21.628 3.432   1.00 94.36 212 A 1 
ATOM 1674 C C   . ASP A 1 212 ? 7.059   -21.301 3.744   1.00 95.88 212 A 1 
ATOM 1675 O O   . ASP A 1 212 ? 6.689   -21.054 4.901   1.00 94.64 212 A 1 
ATOM 1676 C CB  . ASP A 1 212 ? 9.506   -20.989 4.443   1.00 92.51 212 A 1 
ATOM 1677 C CG  . ASP A 1 212 ? 10.956  -21.450 4.303   1.00 87.92 212 A 1 
ATOM 1678 O OD1 . ASP A 1 212 ? 11.163  -22.684 4.282   1.00 83.33 212 A 1 
ATOM 1679 O OD2 . ASP A 1 212 ? 11.845  -20.569 4.339   1.00 82.80 212 A 1 
ATOM 1680 N N   . PHE A 1 213 ? 6.199   -21.301 2.741   1.00 96.57 213 A 1 
ATOM 1681 C CA  . PHE A 1 213 ? 4.750   -21.359 2.915   1.00 97.10 213 A 1 
ATOM 1682 C C   . PHE A 1 213 ? 4.268   -22.820 2.898   1.00 97.69 213 A 1 
ATOM 1683 O O   . PHE A 1 213 ? 4.865   -23.649 2.211   1.00 97.06 213 A 1 
ATOM 1684 C CB  . PHE A 1 213 ? 4.047   -20.529 1.842   1.00 96.94 213 A 1 
ATOM 1685 C CG  . PHE A 1 213 ? 4.133   -19.031 2.057   1.00 97.30 213 A 1 
ATOM 1686 C CD1 . PHE A 1 213 ? 3.255   -18.405 2.960   1.00 96.09 213 A 1 
ATOM 1687 C CD2 . PHE A 1 213 ? 5.072   -18.262 1.350   1.00 96.45 213 A 1 
ATOM 1688 C CE1 . PHE A 1 213 ? 3.305   -17.015 3.147   1.00 95.82 213 A 1 
ATOM 1689 C CE2 . PHE A 1 213 ? 5.123   -16.870 1.536   1.00 95.73 213 A 1 
ATOM 1690 C CZ  . PHE A 1 213 ? 4.237   -16.245 2.431   1.00 96.42 213 A 1 
ATOM 1691 N N   . PRO A 1 214 ? 3.175   -23.157 3.600   1.00 97.65 214 A 1 
ATOM 1692 C CA  . PRO A 1 214 ? 2.614   -24.510 3.590   1.00 97.77 214 A 1 
ATOM 1693 C C   . PRO A 1 214 ? 1.865   -24.776 2.270   1.00 98.09 214 A 1 
ATOM 1694 O O   . PRO A 1 214 ? 0.634   -24.816 2.237   1.00 97.04 214 A 1 
ATOM 1695 C CB  . PRO A 1 214 ? 1.729   -24.561 4.842   1.00 97.36 214 A 1 
ATOM 1696 C CG  . PRO A 1 214 ? 1.223   -23.129 4.967   1.00 96.33 214 A 1 
ATOM 1697 C CD  . PRO A 1 214 ? 2.411   -22.300 4.494   1.00 97.87 214 A 1 
ATOM 1698 N N   . GLY A 1 215 ? 2.597   -24.923 1.162   1.00 96.36 215 A 1 
ATOM 1699 C CA  . GLY A 1 215 ? 2.043   -24.998 -0.195  1.00 96.47 215 A 1 
ATOM 1700 C C   . GLY A 1 215 ? 0.966   -26.069 -0.371  1.00 97.17 215 A 1 
ATOM 1701 O O   . GLY A 1 215 ? -0.042  -25.820 -1.039  1.00 96.20 215 A 1 
ATOM 1702 N N   . ASP A 1 216 ? 1.118   -27.225 0.282   1.00 97.83 216 A 1 
ATOM 1703 C CA  . ASP A 1 216 ? 0.145   -28.326 0.223   1.00 97.81 216 A 1 
ATOM 1704 C C   . ASP A 1 216 ? -1.187  -27.993 0.921   1.00 97.95 216 A 1 
ATOM 1705 O O   . ASP A 1 216 ? -2.242  -28.449 0.475   1.00 96.41 216 A 1 
ATOM 1706 C CB  . ASP A 1 216 ? 0.765   -29.592 0.833   1.00 97.10 216 A 1 
ATOM 1707 C CG  . ASP A 1 216 ? 1.904   -30.191 -0.002  1.00 94.14 216 A 1 
ATOM 1708 O OD1 . ASP A 1 216 ? 1.903   -29.987 -1.236  1.00 89.54 216 A 1 
ATOM 1709 O OD2 . ASP A 1 216 ? 2.740   -30.901 0.599   1.00 90.02 216 A 1 
ATOM 1710 N N   . ASP A 1 217 ? -1.146  -27.172 1.964   1.00 97.79 217 A 1 
ATOM 1711 C CA  . ASP A 1 217 ? -2.293  -26.837 2.818   1.00 97.80 217 A 1 
ATOM 1712 C C   . ASP A 1 217 ? -2.952  -25.493 2.455   1.00 98.14 217 A 1 
ATOM 1713 O O   . ASP A 1 217 ? -4.062  -25.198 2.915   1.00 97.14 217 A 1 
ATOM 1714 C CB  . ASP A 1 217 ? -1.843  -26.817 4.288   1.00 97.00 217 A 1 
ATOM 1715 C CG  . ASP A 1 217 ? -1.357  -28.171 4.820   1.00 94.47 217 A 1 
ATOM 1716 O OD1 . ASP A 1 217 ? -2.044  -29.188 4.569   1.00 89.82 217 A 1 
ATOM 1717 O OD2 . ASP A 1 217 ? -0.350  -28.165 5.562   1.00 90.25 217 A 1 
ATOM 1718 N N   . ILE A 1 218 ? -2.287  -24.656 1.649   1.00 98.06 218 A 1 
ATOM 1719 C CA  . ILE A 1 218 ? -2.829  -23.360 1.227   1.00 98.29 218 A 1 
ATOM 1720 C C   . ILE A 1 218 ? -4.094  -23.563 0.379   1.00 98.43 218 A 1 
ATOM 1721 O O   . ILE A 1 218 ? -4.079  -24.326 -0.594  1.00 98.03 218 A 1 
ATOM 1722 C CB  . ILE A 1 218 ? -1.748  -22.508 0.522   1.00 97.77 218 A 1 
ATOM 1723 C CG1 . ILE A 1 218 ? -0.848  -21.888 1.614   1.00 95.29 218 A 1 
ATOM 1724 C CG2 . ILE A 1 218 ? -2.354  -21.375 -0.337  1.00 96.12 218 A 1 
ATOM 1725 C CD1 . ILE A 1 218 ? 0.407   -21.203 1.084   1.00 92.71 218 A 1 
ATOM 1726 N N   . PRO A 1 219 ? -5.195  -22.856 0.706   1.00 98.33 219 A 1 
ATOM 1727 C CA  . PRO A 1 219 ? -6.406  -22.910 -0.102  1.00 98.34 219 A 1 
ATOM 1728 C C   . PRO A 1 219 ? -6.170  -22.370 -1.514  1.00 98.49 219 A 1 
ATOM 1729 O O   . PRO A 1 219 ? -5.619  -21.280 -1.693  1.00 98.25 219 A 1 
ATOM 1730 C CB  . PRO A 1 219 ? -7.458  -22.088 0.646   1.00 98.04 219 A 1 
ATOM 1731 C CG  . PRO A 1 219 ? -6.953  -22.074 2.085   1.00 96.60 219 A 1 
ATOM 1732 C CD  . PRO A 1 219 ? -5.439  -22.077 1.908   1.00 98.26 219 A 1 
ATOM 1733 N N   . VAL A 1 220 ? -6.642  -23.116 -2.510  1.00 98.48 220 A 1 
ATOM 1734 C CA  . VAL A 1 220 ? -6.597  -22.721 -3.924  1.00 98.51 220 A 1 
ATOM 1735 C C   . VAL A 1 220 ? -8.016  -22.671 -4.477  1.00 98.53 220 A 1 
ATOM 1736 O O   . VAL A 1 220 ? -8.679  -23.699 -4.601  1.00 98.08 220 A 1 
ATOM 1737 C CB  . VAL A 1 220 ? -5.712  -23.665 -4.760  1.00 98.14 220 A 1 
ATOM 1738 C CG1 . VAL A 1 220 ? -5.623  -23.180 -6.212  1.00 96.80 220 A 1 
ATOM 1739 C CG2 . VAL A 1 220 ? -4.286  -23.745 -4.200  1.00 97.00 220 A 1 
ATOM 1740 N N   . ILE A 1 221 ? -8.466  -21.477 -4.833  1.00 98.51 221 A 1 
ATOM 1741 C CA  . ILE A 1 221 ? -9.775  -21.231 -5.439  1.00 98.52 221 A 1 
ATOM 1742 C C   . ILE A 1 221 ? -9.580  -21.011 -6.939  1.00 98.52 221 A 1 
ATOM 1743 O O   . ILE A 1 221 ? -8.732  -20.221 -7.354  1.00 98.18 221 A 1 
ATOM 1744 C CB  . ILE A 1 221 ? -10.478 -20.046 -4.747  1.00 98.26 221 A 1 
ATOM 1745 C CG1 . ILE A 1 221 ? -10.582 -20.213 -3.210  1.00 96.28 221 A 1 
ATOM 1746 C CG2 . ILE A 1 221 ? -11.869 -19.801 -5.348  1.00 97.27 221 A 1 
ATOM 1747 C CD1 . ILE A 1 221 ? -11.338 -21.461 -2.734  1.00 90.33 221 A 1 
ATOM 1748 N N   . LYS A 1 222 ? -10.363 -21.704 -7.764  1.00 98.34 222 A 1 
ATOM 1749 C CA  . LYS A 1 222 ? -10.266 -21.683 -9.231  1.00 98.35 222 A 1 
ATOM 1750 C C   . LYS A 1 222 ? -11.461 -20.942 -9.821  1.00 98.40 222 A 1 
ATOM 1751 O O   . LYS A 1 222 ? -12.603 -21.308 -9.541  1.00 97.81 222 A 1 
ATOM 1752 C CB  . LYS A 1 222 ? -10.168 -23.123 -9.779  1.00 97.82 222 A 1 
ATOM 1753 C CG  . LYS A 1 222 ? -8.980  -23.923 -9.211  1.00 97.15 222 A 1 
ATOM 1754 C CD  . LYS A 1 222 ? -8.912  -25.350 -9.778  1.00 96.26 222 A 1 
ATOM 1755 C CE  . LYS A 1 222 ? -7.757  -26.126 -9.130  1.00 93.45 222 A 1 
ATOM 1756 N NZ  . LYS A 1 222 ? -7.571  -27.496 -9.686  1.00 90.43 222 A 1 
ATOM 1757 N N   . GLY A 1 223 ? -11.230 -19.925 -10.659 1.00 97.92 223 A 1 
ATOM 1758 C CA  . GLY A 1 223 ? -12.339 -19.172 -11.241 1.00 97.93 223 A 1 
ATOM 1759 C C   . GLY A 1 223 ? -11.957 -18.116 -12.276 1.00 98.29 223 A 1 
ATOM 1760 O O   . GLY A 1 223 ? -10.831 -18.057 -12.772 1.00 97.64 223 A 1 
ATOM 1761 N N   . SER A 1 224 ? -12.933 -17.268 -12.600 1.00 97.78 224 A 1 
ATOM 1762 C CA  . SER A 1 224 ? -12.749 -16.120 -13.488 1.00 97.91 224 A 1 
ATOM 1763 C C   . SER A 1 224 ? -13.252 -14.836 -12.833 1.00 98.05 224 A 1 
ATOM 1764 O O   . SER A 1 224 ? -14.456 -14.586 -12.737 1.00 97.68 224 A 1 
ATOM 1765 C CB  . SER A 1 224 ? -13.447 -16.357 -14.823 1.00 97.54 224 A 1 
ATOM 1766 O OG  . SER A 1 224 ? -13.270 -15.219 -15.657 1.00 95.67 224 A 1 
ATOM 1767 N N   . ALA A 1 225 ? -12.310 -13.991 -12.415 1.00 97.07 225 A 1 
ATOM 1768 C CA  . ALA A 1 225 ? -12.618 -12.675 -11.861 1.00 96.85 225 A 1 
ATOM 1769 C C   . ALA A 1 225 ? -13.386 -11.796 -12.858 1.00 96.82 225 A 1 
ATOM 1770 O O   . ALA A 1 225 ? -14.302 -11.079 -12.469 1.00 96.49 225 A 1 
ATOM 1771 C CB  . ALA A 1 225 ? -11.300 -12.011 -11.447 1.00 96.66 225 A 1 
ATOM 1772 N N   . LEU A 1 226 ? -13.050 -11.882 -14.149 1.00 96.92 226 A 1 
ATOM 1773 C CA  . LEU A 1 226 ? -13.749 -11.126 -15.189 1.00 96.52 226 A 1 
ATOM 1774 C C   . LEU A 1 226 ? -15.214 -11.563 -15.306 1.00 96.56 226 A 1 
ATOM 1775 O O   . LEU A 1 226 ? -16.101 -10.717 -15.320 1.00 96.08 226 A 1 
ATOM 1776 C CB  . LEU A 1 226 ? -13.006 -11.292 -16.524 1.00 95.97 226 A 1 
ATOM 1777 C CG  . LEU A 1 226 ? -13.677 -10.559 -17.706 1.00 94.42 226 A 1 
ATOM 1778 C CD1 . LEU A 1 226 ? -13.741 -9.044  -17.496 1.00 91.97 226 A 1 
ATOM 1779 C CD2 . LEU A 1 226 ? -12.898 -10.836 -18.990 1.00 92.19 226 A 1 
ATOM 1780 N N   . LYS A 1 227 ? -15.472 -12.875 -15.338 1.00 97.45 227 A 1 
ATOM 1781 C CA  . LYS A 1 227 ? -16.839 -13.408 -15.427 1.00 97.47 227 A 1 
ATOM 1782 C C   . LYS A 1 227 ? -17.668 -13.076 -14.189 1.00 97.59 227 A 1 
ATOM 1783 O O   . LYS A 1 227 ? -18.825 -12.683 -14.323 1.00 97.24 227 A 1 
ATOM 1784 C CB  . LYS A 1 227 ? -16.788 -14.925 -15.688 1.00 97.51 227 A 1 
ATOM 1785 C CG  . LYS A 1 227 ? -16.284 -15.284 -17.094 1.00 95.70 227 A 1 
ATOM 1786 C CD  . LYS A 1 227 ? -17.349 -14.961 -18.144 1.00 90.81 227 A 1 
ATOM 1787 C CE  . LYS A 1 227 ? -16.754 -14.937 -19.551 1.00 85.90 227 A 1 
ATOM 1788 N NZ  . LYS A 1 227 ? -17.521 -13.973 -20.376 1.00 76.66 227 A 1 
ATOM 1789 N N   . ALA A 1 228 ? -17.064 -13.125 -13.008 1.00 96.25 228 A 1 
ATOM 1790 C CA  . ALA A 1 228 ? -17.705 -12.665 -11.776 1.00 96.04 228 A 1 
ATOM 1791 C C   . ALA A 1 228 ? -18.055 -11.169 -11.840 1.00 95.95 228 A 1 
ATOM 1792 O O   . ALA A 1 228 ? -19.172 -10.773 -11.504 1.00 95.57 228 A 1 
ATOM 1793 C CB  . ALA A 1 228 ? -16.774 -12.970 -10.599 1.00 96.30 228 A 1 
ATOM 1794 N N   . LEU A 1 229 ? -17.147 -10.334 -12.343 1.00 95.39 229 A 1 
ATOM 1795 C CA  . LEU A 1 229 ? -17.380 -8.900  -12.533 1.00 94.70 229 A 1 
ATOM 1796 C C   . LEU A 1 229 ? -18.471 -8.618  -13.582 1.00 94.62 229 A 1 
ATOM 1797 O O   . LEU A 1 229 ? -19.226 -7.653  -13.447 1.00 93.43 229 A 1 
ATOM 1798 C CB  . LEU A 1 229 ? -16.040 -8.228  -12.892 1.00 93.81 229 A 1 
ATOM 1799 C CG  . LEU A 1 229 ? -16.092 -6.692  -12.963 1.00 91.21 229 A 1 
ATOM 1800 C CD1 . LEU A 1 229 ? -16.455 -6.061  -11.615 1.00 88.48 229 A 1 
ATOM 1801 C CD2 . LEU A 1 229 ? -14.728 -6.148  -13.384 1.00 88.73 229 A 1 
ATOM 1802 N N   . GLU A 1 230 ? -18.602 -9.467  -14.604 1.00 95.35 230 A 1 
ATOM 1803 C CA  . GLU A 1 230 ? -19.695 -9.430  -15.590 1.00 94.53 230 A 1 
ATOM 1804 C C   . GLU A 1 230 ? -21.044 -9.907  -15.016 1.00 94.37 230 A 1 
ATOM 1805 O O   . GLU A 1 230 ? -22.086 -9.632  -15.610 1.00 92.74 230 A 1 
ATOM 1806 C CB  . GLU A 1 230 ? -19.302 -10.253 -16.836 1.00 94.37 230 A 1 
ATOM 1807 C CG  . GLU A 1 230 ? -18.222 -9.572  -17.698 1.00 92.43 230 A 1 
ATOM 1808 C CD  . GLU A 1 230 ? -17.737 -10.419 -18.889 1.00 92.81 230 A 1 
ATOM 1809 O OE1 . GLU A 1 230 ? -17.007 -9.864  -19.738 1.00 87.08 230 A 1 
ATOM 1810 O OE2 . GLU A 1 230 ? -18.079 -11.624 -19.011 1.00 88.91 230 A 1 
ATOM 1811 N N   . GLY A 1 231 ? -21.042 -10.551 -13.846 1.00 94.29 231 A 1 
ATOM 1812 C CA  . GLY A 1 231 ? -22.241 -11.036 -13.160 1.00 93.92 231 A 1 
ATOM 1813 C C   . GLY A 1 231 ? -22.621 -12.478 -13.503 1.00 95.42 231 A 1 
ATOM 1814 O O   . GLY A 1 231 ? -23.787 -12.836 -13.355 1.00 94.33 231 A 1 
ATOM 1815 N N   . ASP A 1 232 ? -21.679 -13.297 -13.964 1.00 96.23 232 A 1 
ATOM 1816 C CA  . ASP A 1 232 ? -21.903 -14.733 -14.146 1.00 96.94 232 A 1 
ATOM 1817 C C   . ASP A 1 232 ? -22.238 -15.390 -12.790 1.00 97.34 232 A 1 
ATOM 1818 O O   . ASP A 1 232 ? -21.421 -15.325 -11.864 1.00 97.01 232 A 1 
ATOM 1819 C CB  . ASP A 1 232 ? -20.678 -15.383 -14.795 1.00 96.77 232 A 1 
ATOM 1820 C CG  . ASP A 1 232 ? -20.927 -16.868 -15.069 1.00 96.14 232 A 1 
ATOM 1821 O OD1 . ASP A 1 232 ? -21.048 -17.630 -14.080 1.00 91.31 232 A 1 
ATOM 1822 O OD2 . ASP A 1 232 ? -21.062 -17.222 -16.257 1.00 91.38 232 A 1 
ATOM 1823 N N   . PRO A 1 233 ? -23.416 -16.021 -12.638 1.00 97.18 233 A 1 
ATOM 1824 C CA  . PRO A 1 233 ? -23.862 -16.527 -11.341 1.00 97.02 233 A 1 
ATOM 1825 C C   . PRO A 1 233 ? -22.965 -17.608 -10.731 1.00 97.26 233 A 1 
ATOM 1826 O O   . PRO A 1 233 ? -22.925 -17.732 -9.507  1.00 96.59 233 A 1 
ATOM 1827 C CB  . PRO A 1 233 ? -25.268 -17.084 -11.579 1.00 96.35 233 A 1 
ATOM 1828 C CG  . PRO A 1 233 ? -25.761 -16.327 -12.809 1.00 94.17 233 A 1 
ATOM 1829 C CD  . PRO A 1 233 ? -24.482 -16.165 -13.618 1.00 96.65 233 A 1 
ATOM 1830 N N   . GLU A 1 234 ? -22.293 -18.416 -11.551 1.00 97.07 234 A 1 
ATOM 1831 C CA  . GLU A 1 234 ? -21.388 -19.452 -11.047 1.00 96.94 234 A 1 
ATOM 1832 C C   . GLU A 1 234 ? -20.075 -18.827 -10.571 1.00 97.57 234 A 1 
ATOM 1833 O O   . GLU A 1 234 ? -19.595 -19.154 -9.489  1.00 96.63 234 A 1 
ATOM 1834 C CB  . GLU A 1 234 ? -21.157 -20.545 -12.104 1.00 96.26 234 A 1 
ATOM 1835 C CG  . GLU A 1 234 ? -22.438 -21.319 -12.469 1.00 86.56 234 A 1 
ATOM 1836 C CD  . GLU A 1 234 ? -23.116 -21.977 -11.245 1.00 78.48 234 A 1 
ATOM 1837 O OE1 . GLU A 1 234 ? -24.302 -21.678 -10.948 1.00 68.59 234 A 1 
ATOM 1838 O OE2 . GLU A 1 234 ? -22.456 -22.746 -10.524 1.00 71.40 234 A 1 
ATOM 1839 N N   . GLN A 1 235 ? -19.547 -17.846 -11.296 1.00 97.26 235 A 1 
ATOM 1840 C CA  . GLN A 1 235 ? -18.331 -17.142 -10.887 1.00 97.62 235 A 1 
ATOM 1841 C C   . GLN A 1 235 ? -18.560 -16.184 -9.708  1.00 97.92 235 A 1 
ATOM 1842 O O   . GLN A 1 235 ? -17.662 -16.007 -8.891  1.00 97.55 235 A 1 
ATOM 1843 C CB  . GLN A 1 235 ? -17.722 -16.417 -12.087 1.00 97.37 235 A 1 
ATOM 1844 C CG  . GLN A 1 235 ? -17.336 -17.378 -13.221 1.00 96.41 235 A 1 
ATOM 1845 C CD  . GLN A 1 235 ? -16.365 -18.461 -12.768 1.00 96.92 235 A 1 
ATOM 1846 O OE1 . GLN A 1 235 ? -15.345 -18.205 -12.151 1.00 90.31 235 A 1 
ATOM 1847 N NE2 . GLN A 1 235 ? -16.643 -19.716 -13.044 1.00 89.93 235 A 1 
ATOM 1848 N N   . VAL A 1 236 ? -19.767 -15.630 -9.554  1.00 97.18 236 A 1 
ATOM 1849 C CA  . VAL A 1 236 ? -20.147 -14.896 -8.334  1.00 97.16 236 A 1 
ATOM 1850 C C   . VAL A 1 236 ? -20.030 -15.795 -7.099  1.00 97.41 236 A 1 
ATOM 1851 O O   . VAL A 1 236 ? -19.442 -15.376 -6.107  1.00 97.21 236 A 1 
ATOM 1852 C CB  . VAL A 1 236 ? -21.556 -14.294 -8.478  1.00 96.54 236 A 1 
ATOM 1853 C CG1 . VAL A 1 236 ? -22.143 -13.801 -7.147  1.00 94.45 236 A 1 
ATOM 1854 C CG2 . VAL A 1 236 ? -21.526 -13.093 -9.432  1.00 94.49 236 A 1 
ATOM 1855 N N   . LYS A 1 237 ? -20.508 -17.052 -7.173  1.00 97.94 237 A 1 
ATOM 1856 C CA  . LYS A 1 237 ? -20.354 -18.013 -6.063  1.00 97.95 237 A 1 
ATOM 1857 C C   . LYS A 1 237 ? -18.890 -18.331 -5.765  1.00 98.25 237 A 1 
ATOM 1858 O O   . LYS A 1 237 ? -18.540 -18.464 -4.601  1.00 98.00 237 A 1 
ATOM 1859 C CB  . LYS A 1 237 ? -21.069 -19.328 -6.380  1.00 97.55 237 A 1 
ATOM 1860 C CG  . LYS A 1 237 ? -22.593 -19.212 -6.435  1.00 92.38 237 A 1 
ATOM 1861 C CD  . LYS A 1 237 ? -23.118 -20.532 -6.999  1.00 86.11 237 A 1 
ATOM 1862 C CE  . LYS A 1 237 ? -24.583 -20.435 -7.405  1.00 78.58 237 A 1 
ATOM 1863 N NZ  . LYS A 1 237 ? -24.905 -21.566 -8.307  1.00 66.68 237 A 1 
ATOM 1864 N N   . VAL A 1 238 ? -18.035 -18.403 -6.788  1.00 97.82 238 A 1 
ATOM 1865 C CA  . VAL A 1 238 ? -16.587 -18.600 -6.596  1.00 98.21 238 A 1 
ATOM 1866 C C   . VAL A 1 238 ? -15.965 -17.433 -5.817  1.00 98.46 238 A 1 
ATOM 1867 O O   . VAL A 1 238 ? -15.121 -17.649 -4.954  1.00 98.24 238 A 1 
ATOM 1868 C CB  . VAL A 1 238 ? -15.884 -18.799 -7.950  1.00 97.94 238 A 1 
ATOM 1869 C CG1 . VAL A 1 238 ? -14.359 -18.861 -7.809  1.00 96.38 238 A 1 
ATOM 1870 C CG2 . VAL A 1 238 ? -16.325 -20.104 -8.622  1.00 96.27 238 A 1 
ATOM 1871 N N   . ILE A 1 239 ? -16.390 -16.191 -6.060  1.00 98.00 239 A 1 
ATOM 1872 C CA  . ILE A 1 239 ? -15.927 -15.038 -5.272  1.00 97.97 239 A 1 
ATOM 1873 C C   . ILE A 1 239 ? -16.467 -15.085 -3.836  1.00 98.08 239 A 1 
ATOM 1874 O O   . ILE A 1 239 ? -15.745 -14.731 -2.906  1.00 97.92 239 A 1 
ATOM 1875 C CB  . ILE A 1 239 ? -16.290 -13.707 -5.963  1.00 97.62 239 A 1 
ATOM 1876 C CG1 . ILE A 1 239 ? -15.676 -13.569 -7.372  1.00 96.14 239 A 1 
ATOM 1877 C CG2 . ILE A 1 239 ? -15.882 -12.493 -5.103  1.00 96.90 239 A 1 
ATOM 1878 C CD1 . ILE A 1 239 ? -14.152 -13.695 -7.461  1.00 93.14 239 A 1 
ATOM 1879 N N   . GLU A 1 240 ? -17.706 -15.535 -3.634  1.00 97.86 240 A 1 
ATOM 1880 C CA  . GLU A 1 240 ? -18.233 -15.758 -2.281  1.00 97.72 240 A 1 
ATOM 1881 C C   . GLU A 1 240 ? -17.425 -16.839 -1.546  1.00 97.93 240 A 1 
ATOM 1882 O O   . GLU A 1 240 ? -16.985 -16.599 -0.427  1.00 97.63 240 A 1 
ATOM 1883 C CB  . GLU A 1 240 ? -19.729 -16.113 -2.310  1.00 97.23 240 A 1 
ATOM 1884 C CG  . GLU A 1 240 ? -20.619 -14.960 -2.798  1.00 95.29 240 A 1 
ATOM 1885 C CD  . GLU A 1 240 ? -22.107 -15.273 -2.604  1.00 94.75 240 A 1 
ATOM 1886 O OE1 . GLU A 1 240 ? -22.778 -14.481 -1.896  1.00 87.16 240 A 1 
ATOM 1887 O OE2 . GLU A 1 240 ? -22.584 -16.318 -3.087  1.00 89.35 240 A 1 
ATOM 1888 N N   . GLU A 1 241 ? -17.132 -17.967 -2.199  1.00 98.18 241 A 1 
ATOM 1889 C CA  . GLU A 1 241 ? -16.282 -19.041 -1.657  1.00 98.24 241 A 1 
ATOM 1890 C C   . GLU A 1 241 ? -14.864 -18.545 -1.331  1.00 98.45 241 A 1 
ATOM 1891 O O   . GLU A 1 241 ? -14.320 -18.870 -0.273  1.00 97.99 241 A 1 
ATOM 1892 C CB  . GLU A 1 241 ? -16.234 -20.196 -2.670  1.00 97.99 241 A 1 
ATOM 1893 C CG  . GLU A 1 241 ? -15.420 -21.404 -2.175  1.00 94.26 241 A 1 
ATOM 1894 C CD  . GLU A 1 241 ? -15.331 -22.548 -3.196  1.00 93.62 241 A 1 
ATOM 1895 O OE1 . GLU A 1 241 ? -14.623 -23.535 -2.887  1.00 83.51 241 A 1 
ATOM 1896 O OE2 . GLU A 1 241 ? -15.967 -22.463 -4.271  1.00 87.31 241 A 1 
ATOM 1897 N N   . LEU A 1 242 ? -14.279 -17.719 -2.201  1.00 98.09 242 A 1 
ATOM 1898 C CA  . LEU A 1 242 ? -12.985 -17.087 -1.941  1.00 98.23 242 A 1 
ATOM 1899 C C   . LEU A 1 242 ? -13.024 -16.266 -0.651  1.00 98.38 242 A 1 
ATOM 1900 O O   . LEU A 1 242 ? -12.134 -16.401 0.187   1.00 98.23 242 A 1 
ATOM 1901 C CB  . LEU A 1 242 ? -12.586 -16.214 -3.145  1.00 98.23 242 A 1 
ATOM 1902 C CG  . LEU A 1 242 ? -11.305 -15.386 -2.929  1.00 97.57 242 A 1 
ATOM 1903 C CD1 . LEU A 1 242 ? -10.066 -16.262 -2.766  1.00 96.65 242 A 1 
ATOM 1904 C CD2 . LEU A 1 242 ? -11.088 -14.452 -4.118  1.00 96.66 242 A 1 
ATOM 1905 N N   . MET A 1 243 ? -14.046 -15.436 -0.460  1.00 98.37 243 A 1 
ATOM 1906 C CA  . MET A 1 243 ? -14.140 -14.584 0.728   1.00 98.28 243 A 1 
ATOM 1907 C C   . MET A 1 243 ? -14.494 -15.366 1.998   1.00 98.24 243 A 1 
ATOM 1908 O O   . MET A 1 243 ? -13.943 -15.057 3.054   1.00 97.93 243 A 1 
ATOM 1909 C CB  . MET A 1 243 ? -15.110 -13.434 0.470   1.00 98.08 243 A 1 
ATOM 1910 C CG  . MET A 1 243 ? -14.560 -12.438 -0.569  1.00 96.91 243 A 1 
ATOM 1911 S SD  . MET A 1 243 ? -12.888 -11.770 -0.278  1.00 97.47 243 A 1 
ATOM 1912 C CE  . MET A 1 243 ? -13.041 -11.133 1.410   1.00 92.37 243 A 1 
ATOM 1913 N N   . ASP A 1 244 ? -15.309 -16.419 1.898   1.00 98.43 244 A 1 
ATOM 1914 C CA  . ASP A 1 244 ? -15.549 -17.350 3.011   1.00 98.31 244 A 1 
ATOM 1915 C C   . ASP A 1 244 ? -14.253 -18.085 3.411   1.00 98.40 244 A 1 
ATOM 1916 O O   . ASP A 1 244 ? -13.979 -18.312 4.597   1.00 97.84 244 A 1 
ATOM 1917 C CB  . ASP A 1 244 ? -16.637 -18.367 2.609   1.00 97.89 244 A 1 
ATOM 1918 C CG  . ASP A 1 244 ? -18.071 -17.806 2.533   1.00 95.53 244 A 1 
ATOM 1919 O OD1 . ASP A 1 244 ? -18.329 -16.692 3.047   1.00 91.55 244 A 1 
ATOM 1920 O OD2 . ASP A 1 244 ? -18.951 -18.546 2.034   1.00 91.63 244 A 1 
ATOM 1921 N N   . THR A 1 245 ? -13.412 -18.413 2.423   1.00 98.29 245 A 1 
ATOM 1922 C CA  . THR A 1 245 ? -12.086 -19.002 2.647   1.00 98.35 245 A 1 
ATOM 1923 C C   . THR A 1 245 ? -11.137 -18.000 3.299   1.00 98.40 245 A 1 
ATOM 1924 O O   . THR A 1 245 ? -10.477 -18.333 4.278   1.00 98.03 245 A 1 
ATOM 1925 C CB  . THR A 1 245 ? -11.492 -19.530 1.335   1.00 98.23 245 A 1 
ATOM 1926 O OG1 . THR A 1 245 ? -12.345 -20.495 0.778   1.00 96.37 245 A 1 
ATOM 1927 C CG2 . THR A 1 245 ? -10.145 -20.217 1.556   1.00 96.49 245 A 1 
ATOM 1928 N N   . VAL A 1 246 ? -11.101 -16.756 2.833   1.00 98.48 246 A 1 
ATOM 1929 C CA  . VAL A 1 246 ? -10.321 -15.671 3.452   1.00 98.39 246 A 1 
ATOM 1930 C C   . VAL A 1 246 ? -10.755 -15.441 4.907   1.00 98.34 246 A 1 
ATOM 1931 O O   . VAL A 1 246 ? -9.907  -15.353 5.796   1.00 97.92 246 A 1 
ATOM 1932 C CB  . VAL A 1 246 ? -10.434 -14.391 2.601   1.00 98.11 246 A 1 
ATOM 1933 C CG1 . VAL A 1 246 ? -9.933  -13.141 3.326   1.00 96.77 246 A 1 
ATOM 1934 C CG2 . VAL A 1 246 ? -9.612  -14.521 1.313   1.00 96.98 246 A 1 
ATOM 1935 N N   . ASP A 1 247 ? -12.069 -15.412 5.176   1.00 98.41 247 A 1 
ATOM 1936 C CA  . ASP A 1 247 ? -12.622 -15.248 6.526   1.00 98.28 247 A 1 
ATOM 1937 C C   . ASP A 1 247 ? -12.186 -16.368 7.482   1.00 98.15 247 A 1 
ATOM 1938 O O   . ASP A 1 247 ? -11.939 -16.114 8.665   1.00 96.99 247 A 1 
ATOM 1939 C CB  . ASP A 1 247 ? -14.166 -15.204 6.469   1.00 97.78 247 A 1 
ATOM 1940 C CG  . ASP A 1 247 ? -14.768 -13.805 6.277   1.00 97.09 247 A 1 
ATOM 1941 O OD1 . ASP A 1 247 ? -14.095 -12.803 6.599   1.00 93.62 247 A 1 
ATOM 1942 O OD2 . ASP A 1 247 ? -15.975 -13.704 5.962   1.00 93.99 247 A 1 
ATOM 1943 N N   . SER A 1 248 ? -12.091 -17.600 6.994   1.00 98.33 248 A 1 
ATOM 1944 C CA  . SER A 1 248 ? -11.794 -18.778 7.817   1.00 98.15 248 A 1 
ATOM 1945 C C   . SER A 1 248 ? -10.306 -19.120 7.906   1.00 98.19 248 A 1 
ATOM 1946 O O   . SER A 1 248 ? -9.861  -19.569 8.963   1.00 97.16 248 A 1 
ATOM 1947 C CB  . SER A 1 248 ? -12.602 -19.983 7.334   1.00 97.54 248 A 1 
ATOM 1948 O OG  . SER A 1 248 ? -12.380 -20.258 5.970   1.00 93.86 248 A 1 
ATOM 1949 N N   . TYR A 1 249 ? -9.543  -18.895 6.839   1.00 98.18 249 A 1 
ATOM 1950 C CA  . TYR A 1 249 ? -8.132  -19.280 6.758   1.00 98.11 249 A 1 
ATOM 1951 C C   . TYR A 1 249 ? -7.177  -18.191 7.260   1.00 98.20 249 A 1 
ATOM 1952 O O   . TYR A 1 249 ? -6.234  -18.495 7.990   1.00 97.45 249 A 1 
ATOM 1953 C CB  . TYR A 1 249 ? -7.812  -19.672 5.312   1.00 97.92 249 A 1 
ATOM 1954 C CG  . TYR A 1 249 ? -6.398  -20.176 5.125   1.00 97.90 249 A 1 
ATOM 1955 C CD1 . TYR A 1 249 ? -5.411  -19.328 4.588   1.00 96.07 249 A 1 
ATOM 1956 C CD2 . TYR A 1 249 ? -6.063  -21.485 5.517   1.00 96.72 249 A 1 
ATOM 1957 C CE1 . TYR A 1 249 ? -4.095  -19.793 4.439   1.00 96.13 249 A 1 
ATOM 1958 C CE2 . TYR A 1 249 ? -4.745  -21.953 5.370   1.00 96.24 249 A 1 
ATOM 1959 C CZ  . TYR A 1 249 ? -3.760  -21.105 4.829   1.00 97.15 249 A 1 
ATOM 1960 O OH  . TYR A 1 249 ? -2.483  -21.551 4.687   1.00 95.90 249 A 1 
ATOM 1961 N N   . ILE A 1 250 ? -7.412  -16.925 6.905   1.00 98.21 250 A 1 
ATOM 1962 C CA  . ILE A 1 250 ? -6.581  -15.816 7.385   1.00 98.08 250 A 1 
ATOM 1963 C C   . ILE A 1 250 ? -7.049  -15.452 8.801   1.00 98.03 250 A 1 
ATOM 1964 O O   . ILE A 1 250 ? -8.196  -15.029 8.969   1.00 97.45 250 A 1 
ATOM 1965 C CB  . ILE A 1 250 ? -6.607  -14.610 6.419   1.00 97.89 250 A 1 
ATOM 1966 C CG1 . ILE A 1 250 ? -6.189  -15.055 4.993   1.00 96.87 250 A 1 
ATOM 1967 C CG2 . ILE A 1 250 ? -5.688  -13.498 6.955   1.00 97.29 250 A 1 
ATOM 1968 C CD1 . ILE A 1 250 ? -6.102  -13.928 3.956   1.00 95.21 250 A 1 
ATOM 1969 N N   . PRO A 1 251 ? -6.219  -15.605 9.846   1.00 98.05 251 A 1 
ATOM 1970 C CA  . PRO A 1 251 ? -6.650  -15.283 11.199  1.00 97.76 251 A 1 
ATOM 1971 C C   . PRO A 1 251 ? -6.841  -13.774 11.371  1.00 97.80 251 A 1 
ATOM 1972 O O   . PRO A 1 251 ? -6.226  -12.962 10.685  1.00 97.03 251 A 1 
ATOM 1973 C CB  . PRO A 1 251 ? -5.569  -15.848 12.120  1.00 97.13 251 A 1 
ATOM 1974 C CG  . PRO A 1 251 ? -4.313  -15.760 11.256  1.00 95.50 251 A 1 
ATOM 1975 C CD  . PRO A 1 251 ? -4.833  -16.044 9.850   1.00 97.59 251 A 1 
ATOM 1976 N N   . THR A 1 252 ? -7.684  -13.381 12.320  1.00 97.49 252 A 1 
ATOM 1977 C CA  . THR A 1 252 ? -7.655  -11.993 12.799  1.00 97.05 252 A 1 
ATOM 1978 C C   . THR A 1 252 ? -6.361  -11.814 13.594  1.00 96.96 252 A 1 
ATOM 1979 O O   . THR A 1 252 ? -6.184  -12.532 14.580  1.00 95.37 252 A 1 
ATOM 1980 C CB  . THR A 1 252 ? -8.872  -11.658 13.668  1.00 95.96 252 A 1 
ATOM 1981 O OG1 . THR A 1 252 ? -10.052 -11.892 12.934  1.00 92.71 252 A 1 
ATOM 1982 C CG2 . THR A 1 252 ? -8.896  -10.189 14.083  1.00 92.25 252 A 1 
ATOM 1983 N N   . PRO A 1 253 ? -5.443  -10.929 13.172  1.00 96.90 253 A 1 
ATOM 1984 C CA  . PRO A 1 253 ? -4.143  -10.795 13.810  1.00 96.07 253 A 1 
ATOM 1985 C C   . PRO A 1 253 ? -4.277  -10.225 15.220  1.00 96.29 253 A 1 
ATOM 1986 O O   . PRO A 1 253 ? -5.205  -9.459  15.514  1.00 94.98 253 A 1 
ATOM 1987 C CB  . PRO A 1 253 ? -3.325  -9.889  12.891  1.00 94.22 253 A 1 
ATOM 1988 C CG  . PRO A 1 253 ? -4.404  -9.046  12.225  1.00 91.90 253 A 1 
ATOM 1989 C CD  . PRO A 1 253 ? -5.577  -9.993  12.075  1.00 95.34 253 A 1 
ATOM 1990 N N   . ASP A 1 254 ? -3.315  -10.577 16.078  1.00 95.70 254 A 1 
ATOM 1991 C CA  . ASP A 1 254 ? -3.182  -9.945  17.384  1.00 94.98 254 A 1 
ATOM 1992 C C   . ASP A 1 254 ? -2.660  -8.514  17.196  1.00 95.12 254 A 1 
ATOM 1993 O O   . ASP A 1 254 ? -1.637  -8.284  16.545  1.00 92.12 254 A 1 
ATOM 1994 C CB  . ASP A 1 254 ? -2.281  -10.782 18.300  1.00 92.59 254 A 1 
ATOM 1995 C CG  . ASP A 1 254 ? -2.351  -10.328 19.765  1.00 82.65 254 A 1 
ATOM 1996 O OD1 . ASP A 1 254 ? -3.249  -9.514  20.089  1.00 77.60 254 A 1 
ATOM 1997 O OD2 . ASP A 1 254 ? -1.541  -10.848 20.561  1.00 78.50 254 A 1 
ATOM 1998 N N   . ARG A 1 255 ? -3.425  -7.547  17.689  1.00 95.16 255 A 1 
ATOM 1999 C CA  . ARG A 1 255 ? -3.104  -6.131  17.546  1.00 94.04 255 A 1 
ATOM 2000 C C   . ARG A 1 255 ? -2.397  -5.674  18.814  1.00 94.37 255 A 1 
ATOM 2001 O O   . ARG A 1 255 ? -3.025  -5.590  19.864  1.00 92.24 255 A 1 
ATOM 2002 C CB  . ARG A 1 255 ? -4.370  -5.304  17.274  1.00 92.06 255 A 1 
ATOM 2003 C CG  . ARG A 1 255 ? -5.121  -5.662  15.979  1.00 89.05 255 A 1 
ATOM 2004 C CD  . ARG A 1 255 ? -4.263  -5.516  14.723  1.00 87.53 255 A 1 
ATOM 2005 N NE  . ARG A 1 255 ? -5.081  -5.623  13.494  1.00 88.25 255 A 1 
ATOM 2006 C CZ  . ARG A 1 255 ? -4.626  -5.870  12.274  1.00 87.73 255 A 1 
ATOM 2007 N NH1 . ARG A 1 255 ? -3.365  -5.998  12.012  1.00 79.33 255 A 1 
ATOM 2008 N NH2 . ARG A 1 255 ? -5.442  -6.014  11.284  1.00 82.38 255 A 1 
ATOM 2009 N N   . HIS A 1 256 ? -1.132  -5.314  18.694  1.00 95.32 256 A 1 
ATOM 2010 C CA  . HIS A 1 256 ? -0.318  -4.816  19.805  1.00 95.39 256 A 1 
ATOM 2011 C C   . HIS A 1 256 ? -0.707  -3.381  20.215  1.00 96.50 256 A 1 
ATOM 2012 O O   . HIS A 1 256 ? 0.068   -2.432  20.063  1.00 94.91 256 A 1 
ATOM 2013 C CB  . HIS A 1 256 ? 1.165   -4.962  19.442  1.00 93.54 256 A 1 
ATOM 2014 C CG  . HIS A 1 256 ? 1.577   -6.377  19.124  1.00 91.45 256 A 1 
ATOM 2015 N ND1 . HIS A 1 256 ? 1.241   -7.507  19.828  1.00 78.93 256 A 1 
ATOM 2016 C CD2 . HIS A 1 256 ? 2.350   -6.774  18.064  1.00 79.98 256 A 1 
ATOM 2017 C CE1 . HIS A 1 256 ? 1.794   -8.558  19.201  1.00 80.33 256 A 1 
ATOM 2018 N NE2 . HIS A 1 256 ? 2.492   -8.157  18.130  1.00 82.73 256 A 1 
ATOM 2019 N N   . GLU A 1 257 ? -1.940  -3.198  20.682  1.00 96.23 257 A 1 
ATOM 2020 C CA  . GLU A 1 257 ? -2.483  -1.895  21.101  1.00 96.60 257 A 1 
ATOM 2021 C C   . GLU A 1 257 ? -1.835  -1.356  22.386  1.00 97.04 257 A 1 
ATOM 2022 O O   . GLU A 1 257 ? -1.891  -0.152  22.649  1.00 95.22 257 A 1 
ATOM 2023 C CB  . GLU A 1 257 ? -4.004  -1.985  21.331  1.00 95.48 257 A 1 
ATOM 2024 C CG  . GLU A 1 257 ? -4.836  -2.229  20.068  1.00 92.64 257 A 1 
ATOM 2025 C CD  . GLU A 1 257 ? -6.347  -2.086  20.334  1.00 92.59 257 A 1 
ATOM 2026 O OE1 . GLU A 1 257 ? -7.127  -2.918  19.836  1.00 83.88 257 A 1 
ATOM 2027 O OE2 . GLU A 1 257 ? -6.746  -1.103  21.018  1.00 86.70 257 A 1 
ATOM 2028 N N   . ASP A 1 258 ? -1.248  -2.230  23.190  1.00 97.29 258 A 1 
ATOM 2029 C CA  . ASP A 1 258 ? -0.560  -1.933  24.446  1.00 97.38 258 A 1 
ATOM 2030 C C   . ASP A 1 258 ? 0.858   -1.366  24.252  1.00 97.66 258 A 1 
ATOM 2031 O O   . ASP A 1 258 ? 1.395   -0.718  25.157  1.00 96.36 258 A 1 
ATOM 2032 C CB  . ASP A 1 258 ? -0.540  -3.207  25.305  1.00 96.74 258 A 1 
ATOM 2033 C CG  . ASP A 1 258 ? 0.245   -4.365  24.667  1.00 93.40 258 A 1 
ATOM 2034 O OD1 . ASP A 1 258 ? -0.076  -4.717  23.510  1.00 86.70 258 A 1 
ATOM 2035 O OD2 . ASP A 1 258 ? 1.138   -4.897  25.360  1.00 89.29 258 A 1 
ATOM 2036 N N   . LEU A 1 259 ? 1.451   -1.558  23.077  1.00 97.06 259 A 1 
ATOM 2037 C CA  . LEU A 1 259 ? 2.763   -1.015  22.737  1.00 97.15 259 A 1 
ATOM 2038 C C   . LEU A 1 259 ? 2.691   0.488   22.397  1.00 97.73 259 A 1 
ATOM 2039 O O   . LEU A 1 259 ? 1.618   1.022   22.108  1.00 97.28 259 A 1 
ATOM 2040 C CB  . LEU A 1 259 ? 3.383   -1.847  21.597  1.00 96.48 259 A 1 
ATOM 2041 C CG  . LEU A 1 259 ? 3.663   -3.324  21.945  1.00 95.14 259 A 1 
ATOM 2042 C CD1 . LEU A 1 259 ? 4.401   -3.977  20.774  1.00 91.53 259 A 1 
ATOM 2043 C CD2 . LEU A 1 259 ? 4.538   -3.486  23.193  1.00 91.40 259 A 1 
ATOM 2044 N N   . PRO A 1 260 ? 3.823   1.208   22.431  1.00 97.61 260 A 1 
ATOM 2045 C CA  . PRO A 1 260 ? 3.865   2.597   21.982  1.00 97.62 260 A 1 
ATOM 2046 C C   . PRO A 1 260 ? 3.414   2.743   20.522  1.00 97.88 260 A 1 
ATOM 2047 O O   . PRO A 1 260 ? 3.771   1.927   19.679  1.00 97.42 260 A 1 
ATOM 2048 C CB  . PRO A 1 260 ? 5.313   3.051   22.172  1.00 96.86 260 A 1 
ATOM 2049 C CG  . PRO A 1 260 ? 5.849   2.109   23.242  1.00 94.71 260 A 1 
ATOM 2050 C CD  . PRO A 1 260 ? 5.124   0.805   22.936  1.00 96.93 260 A 1 
ATOM 2051 N N   . PHE A 1 261 ? 2.657   3.804   20.235  1.00 97.81 261 A 1 
ATOM 2052 C CA  . PHE A 1 261 ? 2.174   4.103   18.888  1.00 98.07 261 A 1 
ATOM 2053 C C   . PHE A 1 261 ? 3.331   4.225   17.891  1.00 98.23 261 A 1 
ATOM 2054 O O   . PHE A 1 261 ? 4.282   4.964   18.151  1.00 97.95 261 A 1 
ATOM 2055 C CB  . PHE A 1 261 ? 1.342   5.395   18.916  1.00 97.99 261 A 1 
ATOM 2056 C CG  . PHE A 1 261 ? 1.002   5.951   17.545  1.00 98.25 261 A 1 
ATOM 2057 C CD1 . PHE A 1 261 ? 1.641   7.116   17.072  1.00 97.57 261 A 1 
ATOM 2058 C CD2 . PHE A 1 261 ? 0.073   5.289   16.723  1.00 97.78 261 A 1 
ATOM 2059 C CE1 . PHE A 1 261 ? 1.334   7.622   15.796  1.00 97.64 261 A 1 
ATOM 2060 C CE2 . PHE A 1 261 ? -0.228  5.793   15.444  1.00 97.42 261 A 1 
ATOM 2061 C CZ  . PHE A 1 261 ? 0.399   6.966   14.981  1.00 98.15 261 A 1 
ATOM 2062 N N   . LEU A 1 262 ? 3.203   3.534   16.757  1.00 97.86 262 A 1 
ATOM 2063 C CA  . LEU A 1 262 ? 4.108   3.597   15.619  1.00 97.76 262 A 1 
ATOM 2064 C C   . LEU A 1 262 ? 3.308   3.442   14.323  1.00 98.05 262 A 1 
ATOM 2065 O O   . LEU A 1 262 ? 2.536   2.492   14.175  1.00 97.67 262 A 1 
ATOM 2066 C CB  . LEU A 1 262 ? 5.202   2.528   15.791  1.00 96.81 262 A 1 
ATOM 2067 C CG  . LEU A 1 262 ? 6.340   2.607   14.753  1.00 95.06 262 A 1 
ATOM 2068 C CD1 . LEU A 1 262 ? 7.623   2.046   15.355  1.00 89.60 262 A 1 
ATOM 2069 C CD2 . LEU A 1 262 ? 6.049   1.787   13.492  1.00 89.16 262 A 1 
ATOM 2070 N N   . MET A 1 263 ? 3.489   4.363   13.393  1.00 97.78 263 A 1 
ATOM 2071 C CA  . MET A 1 263 ? 2.869   4.339   12.069  1.00 97.85 263 A 1 
ATOM 2072 C C   . MET A 1 263 ? 3.878   4.763   10.994  1.00 97.92 263 A 1 
ATOM 2073 O O   . MET A 1 263 ? 4.190   5.956   10.899  1.00 97.60 263 A 1 
ATOM 2074 C CB  . MET A 1 263 ? 1.631   5.247   12.063  1.00 97.48 263 A 1 
ATOM 2075 C CG  . MET A 1 263 ? 0.819   5.117   10.769  1.00 96.64 263 A 1 
ATOM 2076 S SD  . MET A 1 263 ? -0.502  6.353   10.612  1.00 96.26 263 A 1 
ATOM 2077 C CE  . MET A 1 263 ? 0.446   7.697   9.847   1.00 92.32 263 A 1 
ATOM 2078 N N   . PRO A 1 264 ? 4.386   3.838   10.169  1.00 97.01 264 A 1 
ATOM 2079 C CA  . PRO A 1 264 ? 5.163   4.180   8.984   1.00 96.65 264 A 1 
ATOM 2080 C C   . PRO A 1 264 ? 4.331   5.018   8.004   1.00 96.65 264 A 1 
ATOM 2081 O O   . PRO A 1 264 ? 3.175   4.693   7.717   1.00 95.94 264 A 1 
ATOM 2082 C CB  . PRO A 1 264 ? 5.607   2.849   8.376   1.00 95.93 264 A 1 
ATOM 2083 C CG  . PRO A 1 264 ? 5.551   1.878   9.556   1.00 94.73 264 A 1 
ATOM 2084 C CD  . PRO A 1 264 ? 4.358   2.399   10.353  1.00 96.40 264 A 1 
ATOM 2085 N N   . VAL A 1 265 ? 4.910   6.099   7.488   1.00 96.49 265 A 1 
ATOM 2086 C CA  . VAL A 1 265 ? 4.241   6.990   6.533   1.00 96.43 265 A 1 
ATOM 2087 C C   . VAL A 1 265 ? 4.325   6.391   5.131   1.00 95.44 265 A 1 
ATOM 2088 O O   . VAL A 1 265 ? 5.415   6.199   4.589   1.00 93.81 265 A 1 
ATOM 2089 C CB  . VAL A 1 265 ? 4.824   8.415   6.586   1.00 96.27 265 A 1 
ATOM 2090 C CG1 . VAL A 1 265 ? 4.127   9.344   5.585   1.00 95.17 265 A 1 
ATOM 2091 C CG2 . VAL A 1 265 ? 4.660   9.020   7.989   1.00 95.18 265 A 1 
ATOM 2092 N N   . GLU A 1 266 ? 3.168   6.106   4.535   1.00 94.57 266 A 1 
ATOM 2093 C CA  . GLU A 1 266 ? 3.048   5.610   3.162   1.00 93.33 266 A 1 
ATOM 2094 C C   . GLU A 1 266 ? 2.946   6.756   2.154   1.00 92.28 266 A 1 
ATOM 2095 O O   . GLU A 1 266 ? 3.637   6.753   1.133   1.00 89.09 266 A 1 
ATOM 2096 C CB  . GLU A 1 266 ? 1.819   4.698   3.054   1.00 92.26 266 A 1 
ATOM 2097 C CG  . GLU A 1 266 ? 1.662   4.138   1.627   1.00 85.96 266 A 1 
ATOM 2098 C CD  . GLU A 1 266 ? 0.413   3.272   1.452   1.00 85.15 266 A 1 
ATOM 2099 O OE1 . GLU A 1 266 ? 0.328   2.611   0.392   1.00 75.94 266 A 1 
ATOM 2100 O OE2 . GLU A 1 266 ? -0.433  3.227   2.368   1.00 76.01 266 A 1 
ATOM 2101 N N   . ASP A 1 267 ? 2.082   7.730   2.445   1.00 91.65 267 A 1 
ATOM 2102 C CA  . ASP A 1 267 ? 1.834   8.866   1.563   1.00 91.11 267 A 1 
ATOM 2103 C C   . ASP A 1 267 ? 1.522   10.144  2.358   1.00 92.24 267 A 1 
ATOM 2104 O O   . ASP A 1 267 ? 1.152   10.114  3.537   1.00 92.13 267 A 1 
ATOM 2105 C CB  . ASP A 1 267 ? 0.716   8.525   0.554   1.00 89.42 267 A 1 
ATOM 2106 C CG  . ASP A 1 267 ? 0.652   9.494   -0.635  1.00 83.40 267 A 1 
ATOM 2107 O OD1 . ASP A 1 267 ? 1.641   10.230  -0.858  1.00 79.75 267 A 1 
ATOM 2108 O OD2 . ASP A 1 267 ? -0.406  9.528   -1.300  1.00 77.28 267 A 1 
ATOM 2109 N N   . VAL A 1 268 ? 1.703   11.290  1.698   1.00 89.76 268 A 1 
ATOM 2110 C CA  . VAL A 1 268 ? 1.510   12.616  2.287   1.00 88.59 268 A 1 
ATOM 2111 C C   . VAL A 1 268 ? 0.765   13.511  1.310   1.00 85.80 268 A 1 
ATOM 2112 O O   . VAL A 1 268 ? 1.217   13.780  0.194   1.00 82.51 268 A 1 
ATOM 2113 C CB  . VAL A 1 268 ? 2.842   13.267  2.690   1.00 88.84 268 A 1 
ATOM 2114 C CG1 . VAL A 1 268 ? 2.605   14.631  3.361   1.00 86.69 268 A 1 
ATOM 2115 C CG2 . VAL A 1 268 ? 3.614   12.391  3.686   1.00 85.92 268 A 1 
ATOM 2116 N N   . PHE A 1 269 ? -0.348  14.066  1.767   1.00 88.44 269 A 1 
ATOM 2117 C CA  . PHE A 1 269 ? -1.139  15.008  0.985   1.00 86.85 269 A 1 
ATOM 2118 C C   . PHE A 1 269 ? -1.559  16.221  1.812   1.00 89.42 269 A 1 
ATOM 2119 O O   . PHE A 1 269 ? -1.606  16.205  3.039   1.00 87.21 269 A 1 
ATOM 2120 C CB  . PHE A 1 269 ? -2.325  14.280  0.334   1.00 83.71 269 A 1 
ATOM 2121 C CG  . PHE A 1 269 ? -3.204  13.497  1.286   1.00 81.38 269 A 1 
ATOM 2122 C CD1 . PHE A 1 269 ? -2.884  12.163  1.597   1.00 73.82 269 A 1 
ATOM 2123 C CD2 . PHE A 1 269 ? -4.351  14.090  1.840   1.00 75.19 269 A 1 
ATOM 2124 C CE1 . PHE A 1 269 ? -3.710  11.424  2.459   1.00 69.43 269 A 1 
ATOM 2125 C CE2 . PHE A 1 269 ? -5.180  13.354  2.701   1.00 69.63 269 A 1 
ATOM 2126 C CZ  . PHE A 1 269 ? -4.859  12.017  3.010   1.00 71.59 269 A 1 
ATOM 2127 N N   . THR A 1 270 ? -1.851  17.322  1.129   1.00 85.48 270 A 1 
ATOM 2128 C CA  . THR A 1 270 ? -2.273  18.563  1.785   1.00 84.23 270 A 1 
ATOM 2129 C C   . THR A 1 270 ? -3.754  18.796  1.543   1.00 82.54 270 A 1 
ATOM 2130 O O   . THR A 1 270 ? -4.197  18.852  0.398   1.00 78.19 270 A 1 
ATOM 2131 C CB  . THR A 1 270 ? -1.451  19.762  1.310   1.00 82.10 270 A 1 
ATOM 2132 O OG1 . THR A 1 270 ? -0.085  19.527  1.546   1.00 75.81 270 A 1 
ATOM 2133 C CG2 . THR A 1 270 ? -1.807  21.051  2.054   1.00 75.46 270 A 1 
ATOM 2134 N N   . ILE A 1 271 ? -4.509  19.003  2.618   1.00 81.02 271 A 1 
ATOM 2135 C CA  . ILE A 1 271 ? -5.901  19.456  2.533   1.00 80.41 271 A 1 
ATOM 2136 C C   . ILE A 1 271 ? -5.910  20.978  2.660   1.00 80.12 271 A 1 
ATOM 2137 O O   . ILE A 1 271 ? -5.619  21.538  3.727   1.00 77.11 271 A 1 
ATOM 2138 C CB  . ILE A 1 271 ? -6.801  18.765  3.578   1.00 79.11 271 A 1 
ATOM 2139 C CG1 . ILE A 1 271 ? -6.737  17.226  3.421   1.00 76.08 271 A 1 
ATOM 2140 C CG2 . ILE A 1 271 ? -8.247  19.272  3.417   1.00 74.60 271 A 1 
ATOM 2141 C CD1 . ILE A 1 271 ? -7.598  16.459  4.431   1.00 68.59 271 A 1 
ATOM 2142 N N   . THR A 1 272 ? -6.265  21.665  1.585   1.00 69.85 272 A 1 
ATOM 2143 C CA  . THR A 1 272 ? -6.275  23.130  1.544   1.00 68.03 272 A 1 
ATOM 2144 C C   . THR A 1 272 ? -7.128  23.714  2.671   1.00 66.90 272 A 1 
ATOM 2145 O O   . THR A 1 272 ? -8.298  23.377  2.839   1.00 61.97 272 A 1 
ATOM 2146 C CB  . THR A 1 272 ? -6.757  23.651  0.184   1.00 65.85 272 A 1 
ATOM 2147 O OG1 . THR A 1 272 ? -5.980  23.088  -0.847  1.00 61.63 272 A 1 
ATOM 2148 C CG2 . THR A 1 272 ? -6.591  25.172  0.082   1.00 60.42 272 A 1 
ATOM 2149 N N   . GLY A 1 273 ? -6.535  24.608  3.454   1.00 70.02 273 A 1 
ATOM 2150 C CA  . GLY A 1 273 ? -7.194  25.254  4.592   1.00 70.49 273 A 1 
ATOM 2151 C C   . GLY A 1 273 ? -7.283  24.409  5.869   1.00 73.14 273 A 1 
ATOM 2152 O O   . GLY A 1 273 ? -7.823  24.894  6.861   1.00 69.68 273 A 1 
ATOM 2153 N N   . ARG A 1 274 ? -6.762  23.174  5.878   1.00 77.43 274 A 1 
ATOM 2154 C CA  . ARG A 1 274 ? -6.708  22.305  7.068   1.00 79.37 274 A 1 
ATOM 2155 C C   . ARG A 1 274 ? -5.277  21.961  7.488   1.00 82.07 274 A 1 
ATOM 2156 O O   . ARG A 1 274 ? -4.972  22.102  8.673   1.00 76.12 274 A 1 
ATOM 2157 C CB  . ARG A 1 274 ? -7.542  21.033  6.869   1.00 77.18 274 A 1 
ATOM 2158 C CG  . ARG A 1 274 ? -9.036  21.336  6.696   1.00 74.13 274 A 1 
ATOM 2159 C CD  . ARG A 1 274 ? -9.867  20.035  6.666   1.00 71.55 274 A 1 
ATOM 2160 N NE  . ARG A 1 274 ? -9.908  19.361  7.984   1.00 66.58 274 A 1 
ATOM 2161 C CZ  . ARG A 1 274 ? -10.191 18.075  8.181   1.00 61.51 274 A 1 
ATOM 2162 N NH1 . ARG A 1 274 ? -10.480 17.272  7.202   1.00 55.87 274 A 1 
ATOM 2163 N NH2 . ARG A 1 274 ? -10.185 17.561  9.376   1.00 54.72 274 A 1 
ATOM 2164 N N   . GLY A 1 275 ? -4.429  21.550  6.554   1.00 82.70 275 A 1 
ATOM 2165 C CA  . GLY A 1 275 ? -3.036  21.206  6.830   1.00 84.22 275 A 1 
ATOM 2166 C C   . GLY A 1 275 ? -2.582  19.935  6.121   1.00 86.96 275 A 1 
ATOM 2167 O O   . GLY A 1 275 ? -3.240  19.457  5.197   1.00 84.88 275 A 1 
ATOM 2168 N N   . THR A 1 276 ? -1.464  19.400  6.575   1.00 89.29 276 A 1 
ATOM 2169 C CA  . THR A 1 276 ? -0.817  18.211  6.024   1.00 91.24 276 A 1 
ATOM 2170 C C   . THR A 1 276 ? -1.358  16.948  6.688   1.00 92.45 276 A 1 
ATOM 2171 O O   . THR A 1 276 ? -1.510  16.891  7.913   1.00 92.04 276 A 1 
ATOM 2172 C CB  . THR A 1 276 ? 0.704   18.329  6.177   1.00 91.57 276 A 1 
ATOM 2173 O OG1 . THR A 1 276 ? 1.113   19.522  5.532   1.00 89.69 276 A 1 
ATOM 2174 C CG2 . THR A 1 276 ? 1.455   17.183  5.517   1.00 89.38 276 A 1 
ATOM 2175 N N   . VAL A 1 277 ? -1.672  15.950  5.881   1.00 91.90 277 A 1 
ATOM 2176 C CA  . VAL A 1 277 ? -2.126  14.625  6.304   1.00 91.61 277 A 1 
ATOM 2177 C C   . VAL A 1 277 ? -1.063  13.608  5.926   1.00 92.39 277 A 1 
ATOM 2178 O O   . VAL A 1 277 ? -0.672  13.547  4.760   1.00 92.02 277 A 1 
ATOM 2179 C CB  . VAL A 1 277 ? -3.481  14.263  5.676   1.00 90.72 277 A 1 
ATOM 2180 C CG1 . VAL A 1 277 ? -3.949  12.864  6.101   1.00 87.98 277 A 1 
ATOM 2181 C CG2 . VAL A 1 277 ? -4.566  15.259  6.096   1.00 87.95 277 A 1 
ATOM 2182 N N   . ALA A 1 278 ? -0.632  12.810  6.896   1.00 93.66 278 A 1 
ATOM 2183 C CA  . ALA A 1 278 ? 0.178   11.624  6.665   1.00 94.25 278 A 1 
ATOM 2184 C C   . ALA A 1 278 ? -0.717  10.387  6.727   1.00 94.19 278 A 1 
ATOM 2185 O O   . ALA A 1 278 ? -1.481  10.231  7.684   1.00 93.98 278 A 1 
ATOM 2186 C CB  . ALA A 1 278 ? 1.294   11.579  7.708   1.00 94.80 278 A 1 
ATOM 2187 N N   . SER A 1 279 ? -0.651  9.533   5.719   1.00 94.28 279 A 1 
ATOM 2188 C CA  . SER A 1 279 ? -1.379  8.269   5.688   1.00 93.88 279 A 1 
ATOM 2189 C C   . SER A 1 279 ? -0.441  7.086   5.880   1.00 94.54 279 A 1 
ATOM 2190 O O   . SER A 1 279 ? 0.734   7.137   5.526   1.00 94.34 279 A 1 
ATOM 2191 C CB  . SER A 1 279 ? -2.222  8.123   4.424   1.00 92.44 279 A 1 
ATOM 2192 O OG  . SER A 1 279 ? -1.413  8.083   3.268   1.00 89.44 279 A 1 
ATOM 2193 N N   . GLY A 1 280 ? -0.979  6.018   6.456   1.00 94.70 280 A 1 
ATOM 2194 C CA  . GLY A 1 280 ? -0.265  4.773   6.680   1.00 94.60 280 A 1 
ATOM 2195 C C   . GLY A 1 280 ? -1.071  3.799   7.530   1.00 95.20 280 A 1 
ATOM 2196 O O   . GLY A 1 280 ? -2.116  4.145   8.085   1.00 94.91 280 A 1 
ATOM 2197 N N   . ARG A 1 281 ? -0.571  2.577   7.649   1.00 96.51 281 A 1 
ATOM 2198 C CA  . ARG A 1 281 ? -1.089  1.582   8.592   1.00 96.77 281 A 1 
ATOM 2199 C C   . ARG A 1 281 ? -0.438  1.783   9.961   1.00 96.90 281 A 1 
ATOM 2200 O O   . ARG A 1 281 ? 0.781   1.865   10.052  1.00 96.41 281 A 1 
ATOM 2201 C CB  . ARG A 1 281 ? -0.838  0.174   8.043   1.00 96.06 281 A 1 
ATOM 2202 C CG  . ARG A 1 281 ? -1.429  -0.919  8.942   1.00 93.69 281 A 1 
ATOM 2203 C CD  . ARG A 1 281 ? -1.002  -2.287  8.407   1.00 92.43 281 A 1 
ATOM 2204 N NE  . ARG A 1 281 ? -1.475  -3.402  9.247   1.00 86.80 281 A 1 
ATOM 2205 C CZ  . ARG A 1 281 ? -0.879  -4.580  9.348   1.00 86.68 281 A 1 
ATOM 2206 N NH1 . ARG A 1 281 ? 0.242   -4.847  8.759   1.00 74.81 281 A 1 
ATOM 2207 N NH2 . ARG A 1 281 ? -1.396  -5.535  10.049  1.00 76.62 281 A 1 
ATOM 2208 N N   . ILE A 1 282 ? -1.238  1.823   11.017  1.00 97.21 282 A 1 
ATOM 2209 C CA  . ILE A 1 282 ? -0.705  1.788   12.384  1.00 97.49 282 A 1 
ATOM 2210 C C   . ILE A 1 282 ? -0.109  0.395   12.622  1.00 97.30 282 A 1 
ATOM 2211 O O   . ILE A 1 282 ? -0.839  -0.599  12.624  1.00 96.78 282 A 1 
ATOM 2212 C CB  . ILE A 1 282 ? -1.778  2.151   13.433  1.00 97.64 282 A 1 
ATOM 2213 C CG1 . ILE A 1 282 ? -2.362  3.554   13.160  1.00 96.63 282 A 1 
ATOM 2214 C CG2 . ILE A 1 282 ? -1.160  2.092   14.845  1.00 96.99 282 A 1 
ATOM 2215 C CD1 . ILE A 1 282 ? -3.499  3.959   14.106  1.00 95.64 282 A 1 
ATOM 2216 N N   . ASP A 1 283 ? 1.205   0.316   12.811  1.00 97.18 283 A 1 
ATOM 2217 C CA  . ASP A 1 283 ? 1.915   -0.940  13.056  1.00 96.64 283 A 1 
ATOM 2218 C C   . ASP A 1 283 ? 1.613   -1.468  14.465  1.00 96.77 283 A 1 
ATOM 2219 O O   . ASP A 1 283 ? 1.168   -2.605  14.644  1.00 95.30 283 A 1 
ATOM 2220 C CB  . ASP A 1 283 ? 3.416   -0.707  12.836  1.00 95.48 283 A 1 
ATOM 2221 C CG  . ASP A 1 283 ? 4.204   -2.000  13.034  1.00 90.92 283 A 1 
ATOM 2222 O OD1 . ASP A 1 283 ? 4.003   -2.915  12.206  1.00 84.62 283 A 1 
ATOM 2223 O OD2 . ASP A 1 283 ? 4.950   -2.058  14.035  1.00 83.75 283 A 1 
ATOM 2224 N N   . ARG A 1 284 ? 1.760   -0.599  15.470  1.00 97.22 284 A 1 
ATOM 2225 C CA  . ARG A 1 284 ? 1.495   -0.917  16.877  1.00 97.20 284 A 1 
ATOM 2226 C C   . ARG A 1 284 ? 0.976   0.283   17.661  1.00 97.93 284 A 1 
ATOM 2227 O O   . ARG A 1 284 ? 1.155   1.442   17.270  1.00 97.67 284 A 1 
ATOM 2228 C CB  . ARG A 1 284 ? 2.763   -1.512  17.509  1.00 95.73 284 A 1 
ATOM 2229 C CG  . ARG A 1 284 ? 3.919   -0.505  17.587  1.00 93.98 284 A 1 
ATOM 2230 C CD  . ARG A 1 284 ? 5.167   -1.200  18.114  1.00 93.60 284 A 1 
ATOM 2231 N NE  . ARG A 1 284 ? 6.264   -0.252  18.319  1.00 92.21 284 A 1 
ATOM 2232 C CZ  . ARG A 1 284 ? 7.554   -0.525  18.176  1.00 92.69 284 A 1 
ATOM 2233 N NH1 . ARG A 1 284 ? 7.988   -1.686  17.794  1.00 87.38 284 A 1 
ATOM 2234 N NH2 . ARG A 1 284 ? 8.447   0.381   18.412  1.00 88.05 284 A 1 
ATOM 2235 N N   . GLY A 1 285 ? 0.378   0.006   18.795  1.00 96.84 285 A 1 
ATOM 2236 C CA  . GLY A 1 285 ? -0.131  1.011   19.713  1.00 97.34 285 A 1 
ATOM 2237 C C   . GLY A 1 285 ? -1.424  1.667   19.245  1.00 97.91 285 A 1 
ATOM 2238 O O   . GLY A 1 285 ? -2.178  1.138   18.423  1.00 97.57 285 A 1 
ATOM 2239 N N   . THR A 1 286 ? -1.717  2.811   19.837  1.00 98.00 286 A 1 
ATOM 2240 C CA  . THR A 1 286 ? -2.943  3.567   19.572  1.00 98.23 286 A 1 
ATOM 2241 C C   . THR A 1 286 ? -2.667  5.061   19.558  1.00 98.35 286 A 1 
ATOM 2242 O O   . THR A 1 286 ? -1.803  5.531   20.300  1.00 97.72 286 A 1 
ATOM 2243 C CB  . THR A 1 286 ? -4.057  3.252   20.591  1.00 97.59 286 A 1 
ATOM 2244 O OG1 . THR A 1 286 ? -3.783  3.766   21.876  1.00 93.37 286 A 1 
ATOM 2245 C CG2 . THR A 1 286 ? -4.297  1.751   20.779  1.00 92.43 286 A 1 
ATOM 2246 N N   . VAL A 1 287 ? -3.444  5.815   18.792  1.00 98.07 287 A 1 
ATOM 2247 C CA  . VAL A 1 287 ? -3.371  7.279   18.727  1.00 98.03 287 A 1 
ATOM 2248 C C   . VAL A 1 287 ? -4.775  7.876   18.799  1.00 97.90 287 A 1 
ATOM 2249 O O   . VAL A 1 287 ? -5.697  7.396   18.139  1.00 97.25 287 A 1 
ATOM 2250 C CB  . VAL A 1 287 ? -2.592  7.724   17.474  1.00 97.71 287 A 1 
ATOM 2251 C CG1 . VAL A 1 287 ? -3.275  7.339   16.153  1.00 96.19 287 A 1 
ATOM 2252 C CG2 . VAL A 1 287 ? -2.318  9.229   17.483  1.00 95.12 287 A 1 
ATOM 2253 N N   . ASN A 1 288 ? -4.960  8.915   19.603  1.00 98.04 288 A 1 
ATOM 2254 C CA  . ASN A 1 288 ? -6.213  9.659   19.688  1.00 97.92 288 A 1 
ATOM 2255 C C   . ASN A 1 288 ? -6.065  11.034  19.039  1.00 97.96 288 A 1 
ATOM 2256 O O   . ASN A 1 288 ? -4.974  11.599  18.936  1.00 97.15 288 A 1 
ATOM 2257 C CB  . ASN A 1 288 ? -6.686  9.796   21.146  1.00 97.43 288 A 1 
ATOM 2258 C CG  . ASN A 1 288 ? -6.682  8.487   21.906  1.00 96.31 288 A 1 
ATOM 2259 O OD1 . ASN A 1 288 ? -7.634  7.726   21.927  1.00 87.74 288 A 1 
ATOM 2260 N ND2 . ASN A 1 288 ? -5.579  8.187   22.561  1.00 87.96 288 A 1 
ATOM 2261 N N   . VAL A 1 289 ? -7.190  11.619  18.658  1.00 96.50 289 A 1 
ATOM 2262 C CA  . VAL A 1 289 ? -7.216  13.033  18.291  1.00 96.18 289 A 1 
ATOM 2263 C C   . VAL A 1 289 ? -6.719  13.870  19.477  1.00 96.55 289 A 1 
ATOM 2264 O O   . VAL A 1 289 ? -7.202  13.726  20.595  1.00 95.38 289 A 1 
ATOM 2265 C CB  . VAL A 1 289 ? -8.620  13.467  17.829  1.00 94.42 289 A 1 
ATOM 2266 C CG1 . VAL A 1 289 ? -8.653  14.953  17.448  1.00 90.09 289 A 1 
ATOM 2267 C CG2 . VAL A 1 289 ? -9.059  12.666  16.596  1.00 90.11 289 A 1 
ATOM 2268 N N   . ASN A 1 290 ? -5.794  14.783  19.199  1.00 96.38 290 A 1 
ATOM 2269 C CA  . ASN A 1 290 ? -5.024  15.636  20.113  1.00 96.58 290 A 1 
ATOM 2270 C C   . ASN A 1 290 ? -3.836  14.979  20.833  1.00 97.31 290 A 1 
ATOM 2271 O O   . ASN A 1 290 ? -3.201  15.670  21.636  1.00 95.92 290 A 1 
ATOM 2272 C CB  . ASN A 1 290 ? -5.913  16.440  21.081  1.00 95.59 290 A 1 
ATOM 2273 C CG  . ASN A 1 290 ? -7.070  17.123  20.405  1.00 92.34 290 A 1 
ATOM 2274 O OD1 . ASN A 1 290 ? -6.914  18.085  19.662  1.00 82.43 290 A 1 
ATOM 2275 N ND2 . ASN A 1 290 ? -8.269  16.652  20.642  1.00 82.71 290 A 1 
ATOM 2276 N N   . ASP A 1 291 ? -3.480  13.738  20.519  1.00 97.36 291 A 1 
ATOM 2277 C CA  . ASP A 1 291 ? -2.246  13.154  21.038  1.00 97.58 291 A 1 
ATOM 2278 C C   . ASP A 1 291 ? -1.008  13.829  20.408  1.00 97.80 291 A 1 
ATOM 2279 O O   . ASP A 1 291 ? -1.000  14.130  19.205  1.00 97.15 291 A 1 
ATOM 2280 C CB  . ASP A 1 291 ? -2.211  11.625  20.844  1.00 97.33 291 A 1 
ATOM 2281 C CG  . ASP A 1 291 ? -3.118  10.843  21.808  1.00 96.73 291 A 1 
ATOM 2282 O OD1 . ASP A 1 291 ? -3.665  11.443  22.765  1.00 93.61 291 A 1 
ATOM 2283 O OD2 . ASP A 1 291 ? -3.281  9.619   21.603  1.00 94.17 291 A 1 
ATOM 2284 N N   . PRO A 1 292 ? 0.049   14.097  21.215  1.00 98.08 292 A 1 
ATOM 2285 C CA  . PRO A 1 292 ? 1.349   14.486  20.692  1.00 98.21 292 A 1 
ATOM 2286 C C   . PRO A 1 292 ? 2.017   13.284  20.015  1.00 98.37 292 A 1 
ATOM 2287 O O   . PRO A 1 292 ? 1.959   12.166  20.533  1.00 97.93 292 A 1 
ATOM 2288 C CB  . PRO A 1 292 ? 2.144   14.974  21.905  1.00 97.77 292 A 1 
ATOM 2289 C CG  . PRO A 1 292 ? 1.583   14.124  23.049  1.00 95.97 292 A 1 
ATOM 2290 C CD  . PRO A 1 292 ? 0.119   13.922  22.662  1.00 97.96 292 A 1 
ATOM 2291 N N   . VAL A 1 293 ? 2.665   13.534  18.891  1.00 98.12 293 A 1 
ATOM 2292 C CA  . VAL A 1 293 ? 3.443   12.542  18.141  1.00 98.07 293 A 1 
ATOM 2293 C C   . VAL A 1 293 ? 4.732   13.177  17.624  1.00 97.94 293 A 1 
ATOM 2294 O O   . VAL A 1 293 ? 4.815   14.401  17.481  1.00 97.20 293 A 1 
ATOM 2295 C CB  . VAL A 1 293 ? 2.640   11.910  16.977  1.00 97.65 293 A 1 
ATOM 2296 C CG1 . VAL A 1 293 ? 1.409   11.143  17.475  1.00 95.88 293 A 1 
ATOM 2297 C CG2 . VAL A 1 293 ? 2.183   12.936  15.930  1.00 95.27 293 A 1 
ATOM 2298 N N   . GLU A 1 294 ? 5.712   12.343  17.329  1.00 98.16 294 A 1 
ATOM 2299 C CA  . GLU A 1 294 ? 6.974   12.731  16.698  1.00 97.96 294 A 1 
ATOM 2300 C C   . GLU A 1 294 ? 7.058   12.166  15.280  1.00 98.11 294 A 1 
ATOM 2301 O O   . GLU A 1 294 ? 6.542   11.088  14.991  1.00 97.53 294 A 1 
ATOM 2302 C CB  . GLU A 1 294 ? 8.152   12.297  17.580  1.00 97.03 294 A 1 
ATOM 2303 C CG  . GLU A 1 294 ? 8.312   13.257  18.769  1.00 93.88 294 A 1 
ATOM 2304 C CD  . GLU A 1 294 ? 9.357   12.836  19.810  1.00 95.25 294 A 1 
ATOM 2305 O OE1 . GLU A 1 294 ? 9.537   13.622  20.778  1.00 88.27 294 A 1 
ATOM 2306 O OE2 . GLU A 1 294 ? 9.930   11.739  19.707  1.00 90.15 294 A 1 
ATOM 2307 N N   . ILE A 1 295 ? 7.693   12.933  14.396  1.00 97.89 295 A 1 
ATOM 2308 C CA  . ILE A 1 295 ? 8.069   12.511  13.047  1.00 97.75 295 A 1 
ATOM 2309 C C   . ILE A 1 295 ? 9.564   12.201  13.083  1.00 97.43 295 A 1 
ATOM 2310 O O   . ILE A 1 295 ? 10.370  13.105  13.335  1.00 96.27 295 A 1 
ATOM 2311 C CB  . ILE A 1 295 ? 7.747   13.596  11.995  1.00 97.45 295 A 1 
ATOM 2312 C CG1 . ILE A 1 295 ? 6.295   14.119  12.096  1.00 96.56 295 A 1 
ATOM 2313 C CG2 . ILE A 1 295 ? 8.040   13.045  10.589  1.00 96.49 295 A 1 
ATOM 2314 C CD1 . ILE A 1 295 ? 5.999   15.326  11.196  1.00 94.86 295 A 1 
ATOM 2315 N N   . VAL A 1 296 ? 9.929   10.943  12.822  1.00 97.20 296 A 1 
ATOM 2316 C CA  . VAL A 1 296 ? 11.309  10.446  12.901  1.00 96.84 296 A 1 
ATOM 2317 C C   . VAL A 1 296 ? 11.720  9.693   11.637  1.00 97.03 296 A 1 
ATOM 2318 O O   . VAL A 1 296 ? 10.886  9.167   10.900  1.00 95.66 296 A 1 
ATOM 2319 C CB  . VAL A 1 296 ? 11.538  9.582   14.159  1.00 94.92 296 A 1 
ATOM 2320 C CG1 . VAL A 1 296 ? 11.249  10.367  15.441  1.00 88.98 296 A 1 
ATOM 2321 C CG2 . VAL A 1 296 ? 10.697  8.303   14.170  1.00 89.07 296 A 1 
ATOM 2322 N N   . GLY A 1 297 ? 13.029  9.610   11.398  1.00 94.74 297 A 1 
ATOM 2323 C CA  . GLY A 1 297 ? 13.634  8.899   10.272  1.00 94.04 297 A 1 
ATOM 2324 C C   . GLY A 1 297 ? 14.111  9.824   9.153   1.00 94.54 297 A 1 
ATOM 2325 O O   . GLY A 1 297 ? 13.662  10.959  9.036   1.00 91.45 297 A 1 
ATOM 2326 N N   . LEU A 1 298 ? 15.033  9.332   8.336   1.00 94.11 298 A 1 
ATOM 2327 C CA  . LEU A 1 298 ? 15.689  9.991   7.186   1.00 93.09 298 A 1 
ATOM 2328 C C   . LEU A 1 298 ? 16.488  11.276  7.492   1.00 92.40 298 A 1 
ATOM 2329 O O   . LEU A 1 298 ? 17.448  11.588  6.776   1.00 87.71 298 A 1 
ATOM 2330 C CB  . LEU A 1 298 ? 14.671  10.219  6.053   1.00 92.00 298 A 1 
ATOM 2331 C CG  . LEU A 1 298 ? 13.933  8.960   5.561   1.00 90.91 298 A 1 
ATOM 2332 C CD1 . LEU A 1 298 ? 12.903  9.346   4.504   1.00 87.70 298 A 1 
ATOM 2333 C CD2 . LEU A 1 298 ? 14.893  7.940   4.942   1.00 89.35 298 A 1 
ATOM 2334 N N   . LYS A 1 299 ? 16.148  11.984  8.565   1.00 94.70 299 A 1 
ATOM 2335 C CA  . LYS A 1 299 ? 16.805  13.186  9.091   1.00 93.45 299 A 1 
ATOM 2336 C C   . LYS A 1 299 ? 17.192  12.956  10.554  1.00 94.20 299 A 1 
ATOM 2337 O O   . LYS A 1 299 ? 16.600  12.120  11.228  1.00 92.08 299 A 1 
ATOM 2338 C CB  . LYS A 1 299 ? 15.863  14.398  8.918   1.00 90.51 299 A 1 
ATOM 2339 C CG  . LYS A 1 299 ? 15.559  14.699  7.437   1.00 85.27 299 A 1 
ATOM 2340 C CD  . LYS A 1 299 ? 14.421  15.716  7.251   1.00 81.20 299 A 1 
ATOM 2341 C CE  . LYS A 1 299 ? 14.050  15.788  5.759   1.00 75.39 299 A 1 
ATOM 2342 N NZ  . LYS A 1 299 ? 12.715  16.403  5.514   1.00 66.95 299 A 1 
ATOM 2343 N N   . GLU A 1 300 ? 18.199  13.673  11.041  1.00 92.80 300 A 1 
ATOM 2344 C CA  . GLU A 1 300 ? 18.622  13.597  12.452  1.00 92.42 300 A 1 
ATOM 2345 C C   . GLU A 1 300 ? 17.679  14.373  13.384  1.00 92.94 300 A 1 
ATOM 2346 O O   . GLU A 1 300 ? 17.542  14.026  14.551  1.00 89.11 300 A 1 
ATOM 2347 C CB  . GLU A 1 300 ? 20.072  14.100  12.600  1.00 90.35 300 A 1 
ATOM 2348 C CG  . GLU A 1 300 ? 21.058  13.177  11.868  1.00 85.36 300 A 1 
ATOM 2349 C CD  . GLU A 1 300 ? 22.538  13.538  12.009  1.00 81.10 300 A 1 
ATOM 2350 O OE1 . GLU A 1 300 ? 23.342  12.717  11.486  1.00 73.64 300 A 1 
ATOM 2351 O OE2 . GLU A 1 300 ? 22.876  14.604  12.566  1.00 73.50 300 A 1 
ATOM 2352 N N   . ASP A 1 301 ? 17.007  15.394  12.859  1.00 92.72 301 A 1 
ATOM 2353 C CA  . ASP A 1 301 ? 16.068  16.210  13.619  1.00 92.79 301 A 1 
ATOM 2354 C C   . ASP A 1 301 ? 14.729  15.486  13.801  1.00 94.30 301 A 1 
ATOM 2355 O O   . ASP A 1 301 ? 14.097  15.054  12.831  1.00 92.35 301 A 1 
ATOM 2356 C CB  . ASP A 1 301 ? 15.865  17.567  12.936  1.00 89.45 301 A 1 
ATOM 2357 C CG  . ASP A 1 301 ? 17.138  18.421  12.867  1.00 80.05 301 A 1 
ATOM 2358 O OD1 . ASP A 1 301 ? 17.910  18.429  13.852  1.00 72.26 301 A 1 
ATOM 2359 O OD2 . ASP A 1 301 ? 17.318  19.093  11.828  1.00 75.23 301 A 1 
ATOM 2360 N N   . VAL A 1 302 ? 14.274  15.411  15.050  1.00 94.67 302 A 1 
ATOM 2361 C CA  . VAL A 1 302 ? 12.937  14.933  15.418  1.00 95.01 302 A 1 
ATOM 2362 C C   . VAL A 1 302 ? 11.954  16.100  15.360  1.00 95.10 302 A 1 
ATOM 2363 O O   . VAL A 1 302 ? 12.192  17.160  15.944  1.00 93.43 302 A 1 
ATOM 2364 C CB  . VAL A 1 302 ? 12.950  14.288  16.815  1.00 93.77 302 A 1 
ATOM 2365 C CG1 . VAL A 1 302 ? 11.551  13.811  17.222  1.00 90.24 302 A 1 
ATOM 2366 C CG2 . VAL A 1 302 ? 13.907  13.091  16.857  1.00 90.81 302 A 1 
ATOM 2367 N N   . ARG A 1 303 ? 10.824  15.921  14.682  1.00 95.55 303 A 1 
ATOM 2368 C CA  . ARG A 1 303 ? 9.781   16.940  14.542  1.00 95.98 303 A 1 
ATOM 2369 C C   . ARG A 1 303 ? 8.572   16.606  15.411  1.00 96.82 303 A 1 
ATOM 2370 O O   . ARG A 1 303 ? 7.759   15.758  15.064  1.00 95.75 303 A 1 
ATOM 2371 C CB  . ARG A 1 303 ? 9.426   17.090  13.049  1.00 94.49 303 A 1 
ATOM 2372 C CG  . ARG A 1 303 ? 8.375   18.174  12.764  1.00 90.88 303 A 1 
ATOM 2373 C CD  . ARG A 1 303 ? 8.873   19.563  13.167  1.00 87.65 303 A 1 
ATOM 2374 N NE  . ARG A 1 303 ? 7.921   20.594  12.737  1.00 84.80 303 A 1 
ATOM 2375 C CZ  . ARG A 1 303 ? 6.939   21.125  13.432  1.00 81.69 303 A 1 
ATOM 2376 N NH1 . ARG A 1 303 ? 6.719   20.826  14.684  1.00 72.32 303 A 1 
ATOM 2377 N NH2 . ARG A 1 303 ? 6.157   21.976  12.842  1.00 73.25 303 A 1 
ATOM 2378 N N   . GLU A 1 304 ? 8.394   17.335  16.504  1.00 96.49 304 A 1 
ATOM 2379 C CA  . GLU A 1 304 ? 7.199   17.233  17.354  1.00 96.57 304 A 1 
ATOM 2380 C C   . GLU A 1 304 ? 5.966   17.875  16.695  1.00 96.87 304 A 1 
ATOM 2381 O O   . GLU A 1 304 ? 6.027   18.979  16.137  1.00 95.53 304 A 1 
ATOM 2382 C CB  . GLU A 1 304 ? 7.438   17.899  18.718  1.00 95.19 304 A 1 
ATOM 2383 C CG  . GLU A 1 304 ? 8.547   17.248  19.561  1.00 85.12 304 A 1 
ATOM 2384 C CD  . GLU A 1 304 ? 8.719   17.929  20.934  1.00 81.43 304 A 1 
ATOM 2385 O OE1 . GLU A 1 304 ? 9.649   17.562  21.677  1.00 72.05 304 A 1 
ATOM 2386 O OE2 . GLU A 1 304 ? 7.924   18.858  21.248  1.00 75.20 304 A 1 
ATOM 2387 N N   . THR A 1 305 ? 4.815   17.207  16.812  1.00 96.81 305 A 1 
ATOM 2388 C CA  . THR A 1 305 ? 3.515   17.712  16.344  1.00 97.27 305 A 1 
ATOM 2389 C C   . THR A 1 305 ? 2.358   17.131  17.163  1.00 97.84 305 A 1 
ATOM 2390 O O   . THR A 1 305 ? 2.555   16.437  18.161  1.00 97.37 305 A 1 
ATOM 2391 C CB  . THR A 1 305 ? 3.370   17.469  14.828  1.00 96.75 305 A 1 
ATOM 2392 O OG1 . THR A 1 305 ? 2.194   18.075  14.341  1.00 94.05 305 A 1 
ATOM 2393 C CG2 . THR A 1 305 ? 3.316   15.996  14.439  1.00 93.80 305 A 1 
ATOM 2394 N N   . VAL A 1 306 ? 1.123   17.462  16.793  1.00 97.18 306 A 1 
ATOM 2395 C CA  . VAL A 1 306 ? -0.105  16.960  17.419  1.00 96.89 306 A 1 
ATOM 2396 C C   . VAL A 1 306 ? -1.056  16.483  16.333  1.00 96.40 306 A 1 
ATOM 2397 O O   . VAL A 1 306 ? -1.314  17.214  15.373  1.00 95.18 306 A 1 
ATOM 2398 C CB  . VAL A 1 306 ? -0.761  18.041  18.297  1.00 96.29 306 A 1 
ATOM 2399 C CG1 . VAL A 1 306 ? -2.093  17.580  18.903  1.00 91.85 306 A 1 
ATOM 2400 C CG2 . VAL A 1 306 ? 0.148   18.460  19.459  1.00 92.23 306 A 1 
ATOM 2401 N N   . VAL A 1 307 ? -1.641  15.305  16.520  1.00 97.10 307 A 1 
ATOM 2402 C CA  . VAL A 1 307 ? -2.694  14.783  15.646  1.00 96.87 307 A 1 
ATOM 2403 C C   . VAL A 1 307 ? -3.991  15.548  15.908  1.00 95.95 307 A 1 
ATOM 2404 O O   . VAL A 1 307 ? -4.578  15.471  16.980  1.00 94.18 307 A 1 
ATOM 2405 C CB  . VAL A 1 307 ? -2.879  13.271  15.846  1.00 96.74 307 A 1 
ATOM 2406 C CG1 . VAL A 1 307 ? -3.992  12.738  14.937  1.00 94.82 307 A 1 
ATOM 2407 C CG2 . VAL A 1 307 ? -1.589  12.514  15.506  1.00 94.85 307 A 1 
ATOM 2408 N N   . THR A 1 308 ? -4.459  16.310  14.928  1.00 95.40 308 A 1 
ATOM 2409 C CA  . THR A 1 308 ? -5.676  17.141  15.054  1.00 94.16 308 A 1 
ATOM 2410 C C   . THR A 1 308 ? -6.916  16.529  14.410  1.00 93.59 308 A 1 
ATOM 2411 O O   . THR A 1 308 ? -8.014  17.065  14.566  1.00 92.03 308 A 1 
ATOM 2412 C CB  . THR A 1 308 ? -5.454  18.555  14.514  1.00 93.67 308 A 1 
ATOM 2413 O OG1 . THR A 1 308 ? -4.975  18.551  13.198  1.00 90.72 308 A 1 
ATOM 2414 C CG2 . THR A 1 308 ? -4.446  19.321  15.362  1.00 90.45 308 A 1 
ATOM 2415 N N   . GLY A 1 309 ? -6.761  15.426  13.697  1.00 92.54 309 A 1 
ATOM 2416 C CA  . GLY A 1 309 ? -7.858  14.650  13.138  1.00 91.87 309 A 1 
ATOM 2417 C C   . GLY A 1 309 ? -7.368  13.298  12.651  1.00 92.99 309 A 1 
ATOM 2418 O O   . GLY A 1 309 ? -6.219  13.179  12.237  1.00 92.72 309 A 1 
ATOM 2419 N N   . LEU A 1 310 ? -8.245  12.314  12.698  1.00 93.50 310 A 1 
ATOM 2420 C CA  . LEU A 1 310 ? -8.015  10.963  12.209  1.00 93.81 310 A 1 
ATOM 2421 C C   . LEU A 1 310 ? -9.148  10.586  11.259  1.00 93.14 310 A 1 
ATOM 2422 O O   . LEU A 1 310 ? -10.321 10.809  11.571  1.00 91.67 310 A 1 
ATOM 2423 C CB  . LEU A 1 310 ? -7.935  9.985   13.392  1.00 94.47 310 A 1 
ATOM 2424 C CG  . LEU A 1 310 ? -6.705  10.167  14.294  1.00 94.30 310 A 1 
ATOM 2425 C CD1 . LEU A 1 310 ? -6.866  9.332   15.562  1.00 93.10 310 A 1 
ATOM 2426 C CD2 . LEU A 1 310 ? -5.418  9.732   13.592  1.00 93.53 310 A 1 
ATOM 2427 N N   . GLU A 1 311 ? -8.807  10.034  10.113  1.00 92.02 311 A 1 
ATOM 2428 C CA  . GLU A 1 311 ? -9.777  9.567   9.122   1.00 91.55 311 A 1 
ATOM 2429 C C   . GLU A 1 311 ? -9.364  8.192   8.600   1.00 92.70 311 A 1 
ATOM 2430 O O   . GLU A 1 311 ? -8.185  7.928   8.407   1.00 91.80 311 A 1 
ATOM 2431 C CB  . GLU A 1 311 ? -9.942  10.593  7.975   1.00 88.75 311 A 1 
ATOM 2432 C CG  . GLU A 1 311 ? -10.500 11.948  8.453   1.00 78.12 311 A 1 
ATOM 2433 C CD  . GLU A 1 311 ? -10.794 12.980  7.342   1.00 76.82 311 A 1 
ATOM 2434 O OE1 . GLU A 1 311 ? -11.024 14.172  7.692   1.00 68.56 311 A 1 
ATOM 2435 O OE2 . GLU A 1 311 ? -10.858 12.616  6.149   1.00 68.68 311 A 1 
ATOM 2436 N N   . MET A 1 312 ? -10.344 7.314   8.339   1.00 92.62 312 A 1 
ATOM 2437 C CA  . MET A 1 312 ? -10.173 6.018   7.683   1.00 92.25 312 A 1 
ATOM 2438 C C   . MET A 1 312 ? -11.283 5.864   6.649   1.00 91.44 312 A 1 
ATOM 2439 O O   . MET A 1 312 ? -12.456 6.071   6.975   1.00 89.48 312 A 1 
ATOM 2440 C CB  . MET A 1 312 ? -10.217 4.913   8.741   1.00 91.87 312 A 1 
ATOM 2441 C CG  . MET A 1 312 ? -9.922  3.518   8.179   1.00 88.35 312 A 1 
ATOM 2442 S SD  . MET A 1 312 ? -9.929  2.254   9.470   1.00 88.69 312 A 1 
ATOM 2443 C CE  . MET A 1 312 ? -9.516  0.803   8.479   1.00 80.52 312 A 1 
ATOM 2444 N N   . PHE A 1 313 ? -10.936 5.589   5.394   1.00 89.88 313 A 1 
ATOM 2445 C CA  . PHE A 1 313 ? -11.895 5.514   4.277   1.00 88.80 313 A 1 
ATOM 2446 C C   . PHE A 1 313 ? -12.889 6.690   4.213   1.00 88.00 313 A 1 
ATOM 2447 O O   . PHE A 1 313 ? -14.090 6.514   4.006   1.00 85.17 313 A 1 
ATOM 2448 C CB  . PHE A 1 313 ? -12.582 4.138   4.277   1.00 89.01 313 A 1 
ATOM 2449 C CG  . PHE A 1 313 ? -11.609 3.002   4.074   1.00 88.77 313 A 1 
ATOM 2450 C CD1 . PHE A 1 313 ? -10.987 2.839   2.821   1.00 86.47 313 A 1 
ATOM 2451 C CD2 . PHE A 1 313 ? -11.304 2.125   5.126   1.00 87.51 313 A 1 
ATOM 2452 C CE1 . PHE A 1 313 ? -10.059 1.810   2.624   1.00 86.04 313 A 1 
ATOM 2453 C CE2 . PHE A 1 313 ? -10.375 1.089   4.927   1.00 86.73 313 A 1 
ATOM 2454 C CZ  . PHE A 1 313 ? -9.753  0.932   3.676   1.00 88.86 313 A 1 
ATOM 2455 N N   . ARG A 1 314 ? -12.384 7.926   4.397   1.00 87.13 314 A 1 
ATOM 2456 C CA  . ARG A 1 314 ? -13.188 9.166   4.431   1.00 86.47 314 A 1 
ATOM 2457 C C   . ARG A 1 314 ? -14.255 9.196   5.544   1.00 87.95 314 A 1 
ATOM 2458 O O   . ARG A 1 314 ? -15.250 9.910   5.416   1.00 84.82 314 A 1 
ATOM 2459 C CB  . ARG A 1 314 ? -13.800 9.472   3.051   1.00 84.42 314 A 1 
ATOM 2460 C CG  . ARG A 1 314 ? -12.786 9.464   1.901   1.00 80.26 314 A 1 
ATOM 2461 C CD  . ARG A 1 314 ? -13.510 9.769   0.587   1.00 74.40 314 A 1 
ATOM 2462 N NE  . ARG A 1 314 ? -12.572 9.810   -0.541  1.00 69.17 314 A 1 
ATOM 2463 C CZ  . ARG A 1 314 ? -12.869 10.076  -1.803  1.00 61.58 314 A 1 
ATOM 2464 N NH1 . ARG A 1 314 ? -14.090 10.330  -2.185  1.00 57.46 314 A 1 
ATOM 2465 N NH2 . ARG A 1 314 ? -11.927 10.095  -2.713  1.00 57.00 314 A 1 
ATOM 2466 N N   . LYS A 1 315 ? -14.036 8.446   6.624   1.00 88.22 315 A 1 
ATOM 2467 C CA  . LYS A 1 315 ? -14.839 8.454   7.853   1.00 89.12 315 A 1 
ATOM 2468 C C   . LYS A 1 315 ? -13.974 8.927   9.015   1.00 90.56 315 A 1 
ATOM 2469 O O   . LYS A 1 315 ? -12.816 8.538   9.119   1.00 90.33 315 A 1 
ATOM 2470 C CB  . LYS A 1 315 ? -15.418 7.055   8.115   1.00 89.25 315 A 1 
ATOM 2471 C CG  . LYS A 1 315 ? -16.353 6.565   6.995   1.00 88.09 315 A 1 
ATOM 2472 C CD  . LYS A 1 315 ? -16.591 5.054   7.111   1.00 85.28 315 A 1 
ATOM 2473 C CE  . LYS A 1 315 ? -17.331 4.517   5.889   1.00 81.87 315 A 1 
ATOM 2474 N NZ  . LYS A 1 315 ? -17.197 3.039   5.770   1.00 75.65 315 A 1 
ATOM 2475 N N   . SER A 1 316 ? -14.510 9.783   9.876   1.00 88.14 316 A 1 
ATOM 2476 C CA  . SER A 1 316 ? -13.764 10.315  11.021  1.00 88.27 316 A 1 
ATOM 2477 C C   . SER A 1 316 ? -13.575 9.262   12.110  1.00 89.54 316 A 1 
ATOM 2478 O O   . SER A 1 316 ? -14.498 8.505   12.402  1.00 88.00 316 A 1 
ATOM 2479 C CB  . SER A 1 316 ? -14.444 11.562  11.601  1.00 85.12 316 A 1 
ATOM 2480 O OG  . SER A 1 316 ? -15.789 11.297  11.948  1.00 77.69 316 A 1 
ATOM 2481 N N   . LEU A 1 317 ? -12.417 9.285   12.757  1.00 90.87 317 A 1 
ATOM 2482 C CA  . LEU A 1 317 ? -12.072 8.462   13.913  1.00 91.08 317 A 1 
ATOM 2483 C C   . LEU A 1 317 ? -11.710 9.361   15.100  1.00 92.31 317 A 1 
ATOM 2484 O O   . LEU A 1 317 ? -11.006 10.356  14.937  1.00 90.76 317 A 1 
ATOM 2485 C CB  . LEU A 1 317 ? -10.871 7.569   13.554  1.00 89.32 317 A 1 
ATOM 2486 C CG  . LEU A 1 317 ? -11.172 6.422   12.580  1.00 88.22 317 A 1 
ATOM 2487 C CD1 . LEU A 1 317 ? -9.853  5.824   12.082  1.00 84.60 317 A 1 
ATOM 2488 C CD2 . LEU A 1 317 ? -11.960 5.318   13.279  1.00 84.64 317 A 1 
ATOM 2489 N N   . ASP A 1 318 ? -12.124 8.967   16.297  1.00 92.95 318 A 1 
ATOM 2490 C CA  . ASP A 1 318 ? -11.634 9.576   17.543  1.00 93.32 318 A 1 
ATOM 2491 C C   . ASP A 1 318 ? -10.323 8.924   18.004  1.00 94.97 318 A 1 
ATOM 2492 O O   . ASP A 1 318 ? -9.477  9.577   18.614  1.00 94.14 318 A 1 
ATOM 2493 C CB  . ASP A 1 318 ? -12.706 9.454   18.639  1.00 91.15 318 A 1 
ATOM 2494 C CG  . ASP A 1 318 ? -13.982 10.249  18.347  1.00 85.10 318 A 1 
ATOM 2495 O OD1 . ASP A 1 318 ? -13.874 11.370  17.796  1.00 79.27 318 A 1 
ATOM 2496 O OD2 . ASP A 1 318 ? -15.067 9.739   18.696  1.00 78.35 318 A 1 
ATOM 2497 N N   . LYS A 1 319 ? -10.150 7.640   17.683  1.00 96.36 319 A 1 
ATOM 2498 C CA  . LYS A 1 319 ? -9.003  6.801   18.040  1.00 96.76 319 A 1 
ATOM 2499 C C   . LYS A 1 319 ? -8.627  5.887   16.868  1.00 97.06 319 A 1 
ATOM 2500 O O   . LYS A 1 319 ? -9.478  5.145   16.380  1.00 96.01 319 A 1 
ATOM 2501 C CB  . LYS A 1 319 ? -9.359  5.988   19.303  1.00 95.84 319 A 1 
ATOM 2502 C CG  . LYS A 1 319 ? -8.189  5.124   19.794  1.00 95.38 319 A 1 
ATOM 2503 C CD  . LYS A 1 319 ? -8.552  4.240   20.997  1.00 93.59 319 A 1 
ATOM 2504 C CE  . LYS A 1 319 ? -7.302  3.410   21.334  1.00 87.89 319 A 1 
ATOM 2505 N NZ  . LYS A 1 319 ? -7.525  2.289   22.272  1.00 83.80 319 A 1 
ATOM 2506 N N   . GLY A 1 320 ? -7.353  5.912   16.473  1.00 96.67 320 A 1 
ATOM 2507 C CA  . GLY A 1 320 ? -6.726  4.904   15.620  1.00 97.22 320 A 1 
ATOM 2508 C C   . GLY A 1 320 ? -6.073  3.819   16.473  1.00 97.91 320 A 1 
ATOM 2509 O O   . GLY A 1 320 ? -5.531  4.119   17.535  1.00 97.62 320 A 1 
ATOM 2510 N N   . ILE A 1 321 ? -6.131  2.573   16.020  1.00 97.94 321 A 1 
ATOM 2511 C CA  . ILE A 1 321 ? -5.534  1.414   16.700  1.00 97.87 321 A 1 
ATOM 2512 C C   . ILE A 1 321 ? -4.649  0.625   15.734  1.00 98.11 321 A 1 
ATOM 2513 O O   . ILE A 1 321 ? -4.816  0.729   14.518  1.00 97.64 321 A 1 
ATOM 2514 C CB  . ILE A 1 321 ? -6.612  0.519   17.361  1.00 96.80 321 A 1 
ATOM 2515 C CG1 . ILE A 1 321 ? -7.494  -0.221  16.329  1.00 90.97 321 A 1 
ATOM 2516 C CG2 . ILE A 1 321 ? -7.472  1.346   18.336  1.00 90.90 321 A 1 
ATOM 2517 C CD1 . ILE A 1 321 ? -8.505  -1.198  16.952  1.00 88.25 321 A 1 
ATOM 2518 N N   . ALA A 1 322 ? -3.726  -0.180  16.265  1.00 97.63 322 A 1 
ATOM 2519 C CA  . ALA A 1 322 ? -2.884  -1.059  15.463  1.00 97.50 322 A 1 
ATOM 2520 C C   . ALA A 1 322 ? -3.704  -1.844  14.419  1.00 97.42 322 A 1 
ATOM 2521 O O   . ALA A 1 322 ? -4.733  -2.450  14.732  1.00 96.23 322 A 1 
ATOM 2522 C CB  . ALA A 1 322 ? -2.124  -1.994  16.399  1.00 96.83 322 A 1 
ATOM 2523 N N   . GLY A 1 323 ? -3.233  -1.813  13.169  1.00 96.96 323 A 1 
ATOM 2524 C CA  . GLY A 1 323 ? -3.901  -2.401  12.016  1.00 96.59 323 A 1 
ATOM 2525 C C   . GLY A 1 323 ? -4.784  -1.448  11.211  1.00 96.87 323 A 1 
ATOM 2526 O O   . GLY A 1 323 ? -5.066  -1.751  10.058  1.00 95.87 323 A 1 
ATOM 2527 N N   . ASP A 1 324 ? -5.194  -0.296  11.746  1.00 96.45 324 A 1 
ATOM 2528 C CA  . ASP A 1 324 ? -5.985  0.660   10.961  1.00 96.61 324 A 1 
ATOM 2529 C C   . ASP A 1 324 ? -5.135  1.346   9.887   1.00 96.86 324 A 1 
ATOM 2530 O O   . ASP A 1 324 ? -4.030  1.813   10.169  1.00 96.12 324 A 1 
ATOM 2531 C CB  . ASP A 1 324 ? -6.592  1.760   11.834  1.00 96.47 324 A 1 
ATOM 2532 C CG  . ASP A 1 324 ? -7.626  1.308   12.846  1.00 95.96 324 A 1 
ATOM 2533 O OD1 . ASP A 1 324 ? -8.332  0.294   12.680  1.00 92.79 324 A 1 
ATOM 2534 O OD2 . ASP A 1 324 ? -7.817  2.081   13.807  1.00 92.92 324 A 1 
ATOM 2535 N N   . ASN A 1 325 ? -5.699  1.521   8.695   1.00 96.06 325 A 1 
ATOM 2536 C CA  . ASN A 1 325 ? -5.149  2.382   7.648   1.00 95.70 325 A 1 
ATOM 2537 C C   . ASN A 1 325 ? -5.745  3.781   7.797   1.00 95.46 325 A 1 
ATOM 2538 O O   . ASN A 1 325 ? -6.904  4.009   7.438   1.00 93.15 325 A 1 
ATOM 2539 C CB  . ASN A 1 325 ? -5.440  1.776   6.268   1.00 94.59 325 A 1 
ATOM 2540 C CG  . ASN A 1 325 ? -4.685  0.480   6.067   1.00 88.06 325 A 1 
ATOM 2541 O OD1 . ASN A 1 325 ? -3.502  0.463   5.808   1.00 76.67 325 A 1 
ATOM 2542 N ND2 . ASN A 1 325 ? -5.336  -0.644  6.234   1.00 77.89 325 A 1 
ATOM 2543 N N   . ILE A 1 326 ? -4.978  4.710   8.350   1.00 95.67 326 A 1 
ATOM 2544 C CA  . ILE A 1 326 ? -5.476  6.041   8.710   1.00 95.33 326 A 1 
ATOM 2545 C C   . ILE A 1 326 ? -4.800  7.158   7.917   1.00 94.99 326 A 1 
ATOM 2546 O O   . ILE A 1 326 ? -3.653  7.049   7.491   1.00 94.79 326 A 1 
ATOM 2547 C CB  . ILE A 1 326 ? -5.396  6.302   10.232  1.00 95.63 326 A 1 
ATOM 2548 C CG1 . ILE A 1 326 ? -3.948  6.341   10.754  1.00 94.94 326 A 1 
ATOM 2549 C CG2 . ILE A 1 326 ? -6.242  5.268   11.000  1.00 93.84 326 A 1 
ATOM 2550 C CD1 . ILE A 1 326 ? -3.819  7.016   12.126  1.00 93.96 326 A 1 
ATOM 2551 N N   . GLY A 1 327 ? -5.506  8.273   7.789   1.00 93.45 327 A 1 
ATOM 2552 C CA  . GLY A 1 327 ? -4.933  9.585   7.534   1.00 92.05 327 A 1 
ATOM 2553 C C   . GLY A 1 327 ? -4.900  10.388  8.835   1.00 92.31 327 A 1 
ATOM 2554 O O   . GLY A 1 327 ? -5.951  10.663  9.416   1.00 91.76 327 A 1 
ATOM 2555 N N   . ALA A 1 328 ? -3.702  10.768  9.285   1.00 94.19 328 A 1 
ATOM 2556 C CA  . ALA A 1 328 ? -3.479  11.610  10.454  1.00 94.55 328 A 1 
ATOM 2557 C C   . ALA A 1 328 ? -3.245  13.064  10.018  1.00 93.92 328 A 1 
ATOM 2558 O O   . ALA A 1 328 ? -2.257  13.371  9.350   1.00 93.12 328 A 1 
ATOM 2559 C CB  . ALA A 1 328 ? -2.303  11.039  11.257  1.00 95.29 328 A 1 
ATOM 2560 N N   . LEU A 1 329 ? -4.147  13.966  10.402  1.00 94.41 329 A 1 
ATOM 2561 C CA  . LEU A 1 329 ? -3.992  15.406  10.178  1.00 93.68 329 A 1 
ATOM 2562 C C   . LEU A 1 329 ? -3.064  15.995  11.249  1.00 94.64 329 A 1 
ATOM 2563 O O   . LEU A 1 329 ? -3.384  15.962  12.442  1.00 94.51 329 A 1 
ATOM 2564 C CB  . LEU A 1 329 ? -5.373  16.081  10.169  1.00 92.32 329 A 1 
ATOM 2565 C CG  . LEU A 1 329 ? -5.329  17.606  9.959   1.00 86.41 329 A 1 
ATOM 2566 C CD1 . LEU A 1 329 ? -4.895  17.989  8.543   1.00 83.75 329 A 1 
ATOM 2567 C CD2 . LEU A 1 329 ? -6.720  18.206  10.188  1.00 83.90 329 A 1 
ATOM 2568 N N   . LEU A 1 330 ? -1.953  16.581  10.820  1.00 95.28 330 A 1 
ATOM 2569 C CA  . LEU A 1 330 ? -0.869  17.050  11.678  1.00 95.50 330 A 1 
ATOM 2570 C C   . LEU A 1 330 ? -0.894  18.576  11.833  1.00 94.89 330 A 1 
ATOM 2571 O O   . LEU A 1 330 ? -1.080  19.329  10.875  1.00 93.72 330 A 1 
ATOM 2572 C CB  . LEU A 1 330 ? 0.466   16.548  11.113  1.00 96.19 330 A 1 
ATOM 2573 C CG  . LEU A 1 330 ? 0.565   15.017  10.942  1.00 96.16 330 A 1 
ATOM 2574 C CD1 . LEU A 1 330 ? 1.931   14.669  10.365  1.00 95.24 330 A 1 
ATOM 2575 C CD2 . LEU A 1 330 ? 0.380   14.260  12.261  1.00 94.94 330 A 1 
ATOM 2576 N N   . ARG A 1 331 ? -0.718  19.050  13.068  1.00 94.69 331 A 1 
ATOM 2577 C CA  . ARG A 1 331 ? -0.734  20.485  13.373  1.00 94.13 331 A 1 
ATOM 2578 C C   . ARG A 1 331 ? 0.589   21.149  13.002  1.00 93.78 331 A 1 
ATOM 2579 O O   . ARG A 1 331 ? 1.610   20.843  13.608  1.00 91.68 331 A 1 
ATOM 2580 C CB  . ARG A 1 331 ? -1.058  20.698  14.858  1.00 93.86 331 A 1 
ATOM 2581 C CG  . ARG A 1 331 ? -1.168  22.195  15.193  1.00 89.27 331 A 1 
ATOM 2582 C CD  . ARG A 1 331 ? -1.472  22.417  16.682  1.00 87.42 331 A 1 
ATOM 2583 N NE  . ARG A 1 331 ? -2.790  21.858  17.039  1.00 81.80 331 A 1 
ATOM 2584 C CZ  . ARG A 1 331 ? -3.276  21.717  18.258  1.00 79.45 331 A 1 
ATOM 2585 N NH1 . ARG A 1 331 ? -2.628  22.136  19.305  1.00 68.48 331 A 1 
ATOM 2586 N NH2 . ARG A 1 331 ? -4.431  21.135  18.433  1.00 71.51 331 A 1 
ATOM 2587 N N   . GLY A 1 332 ? 0.523   22.160  12.136  1.00 92.99 332 A 1 
ATOM 2588 C CA  . GLY A 1 332 ? 1.670   23.029  11.845  1.00 92.76 332 A 1 
ATOM 2589 C C   . GLY A 1 332 ? 2.859   22.293  11.238  1.00 93.98 332 A 1 
ATOM 2590 O O   . GLY A 1 332 ? 3.989   22.685  11.495  1.00 91.27 332 A 1 
ATOM 2591 N N   . VAL A 1 333 ? 2.590   21.217  10.510  1.00 95.43 333 A 1 
ATOM 2592 C CA  . VAL A 1 333 ? 3.561   20.481  9.697   1.00 95.64 333 A 1 
ATOM 2593 C C   . VAL A 1 333 ? 3.312   20.848  8.241   1.00 95.00 333 A 1 
ATOM 2594 O O   . VAL A 1 333 ? 2.198   20.651  7.739   1.00 93.05 333 A 1 
ATOM 2595 C CB  . VAL A 1 333 ? 3.439   18.961  9.931   1.00 95.76 333 A 1 
ATOM 2596 C CG1 . VAL A 1 333 ? 4.413   18.157  9.065   1.00 93.40 333 A 1 
ATOM 2597 C CG2 . VAL A 1 333 ? 3.727   18.611  11.400  1.00 93.20 333 A 1 
ATOM 2598 N N   . ASP A 1 334 ? 4.322   21.398  7.593   1.00 93.92 334 A 1 
ATOM 2599 C CA  . ASP A 1 334 ? 4.274   21.679  6.164   1.00 93.35 334 A 1 
ATOM 2600 C C   . ASP A 1 334 ? 4.567   20.405  5.352   1.00 93.25 334 A 1 
ATOM 2601 O O   . ASP A 1 334 ? 5.120   19.426  5.850   1.00 91.70 334 A 1 
ATOM 2602 C CB  . ASP A 1 334 ? 5.210   22.853  5.820   1.00 91.78 334 A 1 
ATOM 2603 C CG  . ASP A 1 334 ? 4.675   24.215  6.295   1.00 86.33 334 A 1 
ATOM 2604 O OD1 . ASP A 1 334 ? 3.436   24.408  6.236   1.00 79.76 334 A 1 
ATOM 2605 O OD2 . ASP A 1 334 ? 5.494   25.095  6.644   1.00 80.03 334 A 1 
ATOM 2606 N N   . ARG A 1 335 ? 4.147   20.380  4.079   1.00 92.11 335 A 1 
ATOM 2607 C CA  . ARG A 1 335 ? 4.256   19.177  3.232   1.00 90.45 335 A 1 
ATOM 2608 C C   . ARG A 1 335 ? 5.701   18.708  3.026   1.00 90.84 335 A 1 
ATOM 2609 O O   . ARG A 1 335 ? 5.923   17.534  2.785   1.00 88.01 335 A 1 
ATOM 2610 C CB  . ARG A 1 335 ? 3.568   19.439  1.885   1.00 87.20 335 A 1 
ATOM 2611 C CG  . ARG A 1 335 ? 3.535   18.180  0.997   1.00 78.23 335 A 1 
ATOM 2612 C CD  . ARG A 1 335 ? 2.906   18.491  -0.371  1.00 72.60 335 A 1 
ATOM 2613 N NE  . ARG A 1 335 ? 2.911   17.295  -1.240  1.00 67.79 335 A 1 
ATOM 2614 C CZ  . ARG A 1 335 ? 3.914   16.857  -1.990  1.00 61.32 335 A 1 
ATOM 2615 N NH1 . ARG A 1 335 ? 5.038   17.515  -2.101  1.00 55.04 335 A 1 
ATOM 2616 N NH2 . ARG A 1 335 ? 3.799   15.734  -2.641  1.00 53.93 335 A 1 
ATOM 2617 N N   . ASP A 1 336 ? 6.662   19.624  3.073   1.00 91.34 336 A 1 
ATOM 2618 C CA  . ASP A 1 336 ? 8.096   19.362  2.917   1.00 91.78 336 A 1 
ATOM 2619 C C   . ASP A 1 336 ? 8.787   18.906  4.214   1.00 93.23 336 A 1 
ATOM 2620 O O   . ASP A 1 336 ? 9.931   18.451  4.169   1.00 91.25 336 A 1 
ATOM 2621 C CB  . ASP A 1 336 ? 8.774   20.604  2.309   1.00 89.98 336 A 1 
ATOM 2622 C CG  . ASP A 1 336 ? 8.617   21.892  3.138   1.00 84.82 336 A 1 
ATOM 2623 O OD1 . ASP A 1 336 ? 7.517   22.092  3.697   1.00 77.27 336 A 1 
ATOM 2624 O OD2 . ASP A 1 336 ? 9.562   22.713  3.097   1.00 79.90 336 A 1 
ATOM 2625 N N   . GLU A 1 337 ? 8.096   18.968  5.358   1.00 94.49 337 A 1 
ATOM 2626 C CA  . GLU A 1 337 ? 8.587   18.459  6.646   1.00 94.84 337 A 1 
ATOM 2627 C C   . GLU A 1 337 ? 8.313   16.957  6.836   1.00 95.54 337 A 1 
ATOM 2628 O O   . GLU A 1 337 ? 8.903   16.337  7.723   1.00 94.24 337 A 1 
ATOM 2629 C CB  . GLU A 1 337 ? 7.967   19.253  7.818   1.00 94.18 337 A 1 
ATOM 2630 C CG  . GLU A 1 337 ? 8.349   20.743  7.881   1.00 92.44 337 A 1 
ATOM 2631 C CD  . GLU A 1 337 ? 7.723   21.395  9.132   1.00 92.30 337 A 1 
ATOM 2632 O OE1 . GLU A 1 337 ? 8.399   21.517  10.185  1.00 85.01 337 A 1 
ATOM 2633 O OE2 . GLU A 1 337 ? 6.516   21.715  9.112   1.00 85.96 337 A 1 
ATOM 2634 N N   . ILE A 1 338 ? 7.429   16.361  6.025   1.00 95.23 338 A 1 
ATOM 2635 C CA  . ILE A 1 338 ? 7.043   14.950  6.118   1.00 95.62 338 A 1 
ATOM 2636 C C   . ILE A 1 338 ? 6.948   14.310  4.731   1.00 95.14 338 A 1 
ATOM 2637 O O   . ILE A 1 338 ? 6.416   14.888  3.786   1.00 93.13 338 A 1 
ATOM 2638 C CB  . ILE A 1 338 ? 5.762   14.798  6.970   1.00 95.29 338 A 1 
ATOM 2639 C CG1 . ILE A 1 338 ? 5.474   13.306  7.239   1.00 91.61 338 A 1 
ATOM 2640 C CG2 . ILE A 1 338 ? 4.553   15.517  6.352   1.00 91.02 338 A 1 
ATOM 2641 C CD1 . ILE A 1 338 ? 4.439   13.075  8.334   1.00 89.74 338 A 1 
ATOM 2642 N N   . GLU A 1 339 ? 7.464   13.092  4.612   1.00 93.49 339 A 1 
ATOM 2643 C CA  . GLU A 1 339 ? 7.519   12.325  3.373   1.00 93.05 339 A 1 
ATOM 2644 C C   . GLU A 1 339 ? 7.399   10.824  3.647   1.00 93.73 339 A 1 
ATOM 2645 O O   . GLU A 1 339 ? 7.557   10.358  4.782   1.00 92.92 339 A 1 
ATOM 2646 C CB  . GLU A 1 339 ? 8.802   12.686  2.594   1.00 91.36 339 A 1 
ATOM 2647 C CG  . GLU A 1 339 ? 10.120  12.314  3.294   1.00 88.18 339 A 1 
ATOM 2648 C CD  . GLU A 1 339 ? 11.346  12.970  2.622   1.00 89.41 339 A 1 
ATOM 2649 O OE1 . GLU A 1 339 ? 12.245  13.438  3.369   1.00 82.25 339 A 1 
ATOM 2650 O OE2 . GLU A 1 339 ? 11.366  13.070  1.375   1.00 83.56 339 A 1 
ATOM 2651 N N   . ARG A 1 340 ? 7.118   10.053  2.610   1.00 93.30 340 A 1 
ATOM 2652 C CA  . ARG A 1 340 ? 7.124   8.588   2.674   1.00 92.93 340 A 1 
ATOM 2653 C C   . ARG A 1 340 ? 8.466   8.084   3.205   1.00 93.13 340 A 1 
ATOM 2654 O O   . ARG A 1 340 ? 9.515   8.559   2.784   1.00 90.99 340 A 1 
ATOM 2655 C CB  . ARG A 1 340 ? 6.816   8.019   1.285   1.00 91.42 340 A 1 
ATOM 2656 C CG  . ARG A 1 340 ? 6.942   6.488   1.215   1.00 87.69 340 A 1 
ATOM 2657 C CD  . ARG A 1 340 ? 6.488   6.013   -0.159  1.00 85.51 340 A 1 
ATOM 2658 N NE  . ARG A 1 340 ? 6.730   4.575   -0.379  1.00 81.77 340 A 1 
ATOM 2659 C CZ  . ARG A 1 340 ? 6.304   3.890   -1.425  1.00 80.87 340 A 1 
ATOM 2660 N NH1 . ARG A 1 340 ? 5.555   4.420   -2.346  1.00 72.80 340 A 1 
ATOM 2661 N NH2 . ARG A 1 340 ? 6.626   2.653   -1.586  1.00 72.73 340 A 1 
ATOM 2662 N N   . GLY A 1 341 ? 8.409   7.090   4.072   1.00 92.82 341 A 1 
ATOM 2663 C CA  . GLY A 1 341 ? 9.582   6.499   4.717   1.00 92.89 341 A 1 
ATOM 2664 C C   . GLY A 1 341 ? 9.935   7.117   6.068   1.00 94.68 341 A 1 
ATOM 2665 O O   . GLY A 1 341 ? 10.731  6.538   6.799   1.00 93.32 341 A 1 
ATOM 2666 N N   . LEU A 1 342 ? 9.332   8.248   6.444   1.00 96.20 342 A 1 
ATOM 2667 C CA  . LEU A 1 342 ? 9.316   8.709   7.831   1.00 96.92 342 A 1 
ATOM 2668 C C   . LEU A 1 342 ? 8.312   7.890   8.652   1.00 97.27 342 A 1 
ATOM 2669 O O   . LEU A 1 342 ? 7.475   7.167   8.110   1.00 96.80 342 A 1 
ATOM 2670 C CB  . LEU A 1 342 ? 9.006   10.214  7.888   1.00 96.87 342 A 1 
ATOM 2671 C CG  . LEU A 1 342 ? 10.054  11.105  7.200   1.00 95.77 342 A 1 
ATOM 2672 C CD1 . LEU A 1 342 ? 9.589   12.560  7.204   1.00 93.14 342 A 1 
ATOM 2673 C CD2 . LEU A 1 342 ? 11.398  11.057  7.923   1.00 92.71 342 A 1 
ATOM 2674 N N   . VAL A 1 343 ? 8.390   8.012   9.973   1.00 97.26 343 A 1 
ATOM 2675 C CA  . VAL A 1 343 ? 7.519   7.308   10.916  1.00 97.34 343 A 1 
ATOM 2676 C C   . VAL A 1 343 ? 6.865   8.323   11.846  1.00 97.85 343 A 1 
ATOM 2677 O O   . VAL A 1 343 ? 7.540   9.210   12.362  1.00 97.13 343 A 1 
ATOM 2678 C CB  . VAL A 1 343 ? 8.316   6.238   11.689  1.00 95.36 343 A 1 
ATOM 2679 C CG1 . VAL A 1 343 ? 7.443   5.502   12.702  1.00 86.91 343 A 1 
ATOM 2680 C CG2 . VAL A 1 343 ? 8.908   5.188   10.739  1.00 87.04 343 A 1 
ATOM 2681 N N   . LEU A 1 344 ? 5.553   8.194   12.064  1.00 98.05 344 A 1 
ATOM 2682 C CA  . LEU A 1 344 ? 4.861   8.839   13.177  1.00 98.14 344 A 1 
ATOM 2683 C C   . LEU A 1 344 ? 4.919   7.915   14.385  1.00 98.12 344 A 1 
ATOM 2684 O O   . LEU A 1 344 ? 4.482   6.764   14.306  1.00 97.51 344 A 1 
ATOM 2685 C CB  . LEU A 1 344 ? 3.399   9.161   12.833  1.00 97.88 344 A 1 
ATOM 2686 C CG  . LEU A 1 344 ? 3.189   10.152  11.682  1.00 96.23 344 A 1 
ATOM 2687 C CD1 . LEU A 1 344 ? 1.698   10.482  11.574  1.00 94.19 344 A 1 
ATOM 2688 C CD2 . LEU A 1 344 ? 3.937   11.462  11.894  1.00 94.10 344 A 1 
ATOM 2689 N N   . GLU A 1 345 ? 5.394   8.422   15.508  1.00 97.51 345 A 1 
ATOM 2690 C CA  . GLU A 1 345 ? 5.547   7.627   16.724  1.00 97.15 345 A 1 
ATOM 2691 C C   . GLU A 1 345 ? 5.060   8.350   17.982  1.00 97.62 345 A 1 
ATOM 2692 O O   . GLU A 1 345 ? 4.826   9.563   17.991  1.00 97.00 345 A 1 
ATOM 2693 C CB  . GLU A 1 345 ? 6.993   7.134   16.824  1.00 94.65 345 A 1 
ATOM 2694 C CG  . GLU A 1 345 ? 8.063   8.221   17.022  1.00 86.83 345 A 1 
ATOM 2695 C CD  . GLU A 1 345 ? 8.879   8.072   18.309  1.00 85.51 345 A 1 
ATOM 2696 O OE1 . GLU A 1 345 ? 9.728   8.935   18.585  1.00 76.71 345 A 1 
ATOM 2697 O OE2 . GLU A 1 345 ? 8.627   7.105   19.060  1.00 78.11 345 A 1 
ATOM 2698 N N   . LYS A 1 346 ? 4.863   7.586   19.060  1.00 97.76 346 A 1 
ATOM 2699 C CA  . LYS A 1 346 ? 4.700   8.162   20.393  1.00 97.78 346 A 1 
ATOM 2700 C C   . LYS A 1 346 ? 6.034   8.786   20.816  1.00 97.84 346 A 1 
ATOM 2701 O O   . LYS A 1 346 ? 7.033   8.076   20.755  1.00 96.87 346 A 1 
ATOM 2702 C CB  . LYS A 1 346 ? 4.269   7.068   21.369  1.00 97.33 346 A 1 
ATOM 2703 C CG  . LYS A 1 346 ? 4.114   7.620   22.788  1.00 94.53 346 A 1 
ATOM 2704 C CD  . LYS A 1 346 ? 3.710   6.492   23.728  1.00 88.28 346 A 1 
ATOM 2705 C CE  . LYS A 1 346 ? 3.614   7.032   25.150  1.00 81.51 346 A 1 
ATOM 2706 N NZ  . LYS A 1 346 ? 3.278   5.931   26.081  1.00 69.89 346 A 1 
ATOM 2707 N N   . PRO A 1 347 ? 6.069   10.030  21.328  1.00 97.80 347 A 1 
ATOM 2708 C CA  . PRO A 1 347 ? 7.318   10.725  21.627  1.00 97.52 347 A 1 
ATOM 2709 C C   . PRO A 1 347 ? 8.343   9.893   22.409  1.00 97.25 347 A 1 
ATOM 2710 O O   . PRO A 1 347 ? 8.048   9.408   23.508  1.00 95.78 347 A 1 
ATOM 2711 C CB  . PRO A 1 347 ? 6.900   11.988  22.373  1.00 96.97 347 A 1 
ATOM 2712 C CG  . PRO A 1 347 ? 5.552   12.314  21.729  1.00 96.18 347 A 1 
ATOM 2713 C CD  . PRO A 1 347 ? 4.944   10.939  21.510  1.00 97.48 347 A 1 
ATOM 2714 N N   . GLY A 1 348 ? 9.542   9.737   21.830  1.00 95.11 348 A 1 
ATOM 2715 C CA  . GLY A 1 348 ? 10.686  9.020   22.394  1.00 93.91 348 A 1 
ATOM 2716 C C   . GLY A 1 348 ? 10.545  7.500   22.445  1.00 93.97 348 A 1 
ATOM 2717 O O   . GLY A 1 348 ? 11.225  6.869   23.263  1.00 90.21 348 A 1 
ATOM 2718 N N   . SER A 1 349 ? 9.638   6.899   21.672  1.00 95.34 349 A 1 
ATOM 2719 C CA  . SER A 1 349 ? 9.377   5.454   21.728  1.00 94.56 349 A 1 
ATOM 2720 C C   . SER A 1 349 ? 10.258  4.604   20.811  1.00 93.45 349 A 1 
ATOM 2721 O O   . SER A 1 349 ? 10.432  3.417   21.101  1.00 89.69 349 A 1 
ATOM 2722 C CB  . SER A 1 349 ? 7.900   5.146   21.498  1.00 94.22 349 A 1 
ATOM 2723 O OG  . SER A 1 349 ? 7.458   5.302   20.178  1.00 91.88 349 A 1 
ATOM 2724 N N   . ILE A 1 350 ? 10.829  5.180   19.760  1.00 92.36 350 A 1 
ATOM 2725 C CA  . ILE A 1 350 ? 11.780  4.506   18.868  1.00 91.69 350 A 1 
ATOM 2726 C C   . ILE A 1 350 ? 12.990  5.403   18.602  1.00 91.84 350 A 1 
ATOM 2727 O O   . ILE A 1 350 ? 12.888  6.630   18.550  1.00 89.54 350 A 1 
ATOM 2728 C CB  . ILE A 1 350 ? 11.080  4.017   17.580  1.00 88.83 350 A 1 
ATOM 2729 C CG1 . ILE A 1 350 ? 11.926  2.936   16.868  1.00 79.89 350 A 1 
ATOM 2730 C CG2 . ILE A 1 350 ? 10.749  5.169   16.620  1.00 77.72 350 A 1 
ATOM 2731 C CD1 . ILE A 1 350 ? 11.158  2.185   15.774  1.00 72.54 350 A 1 
ATOM 2732 N N   . GLN A 1 351 ? 14.154  4.777   18.452  1.00 93.51 351 A 1 
ATOM 2733 C CA  . GLN A 1 351 ? 15.368  5.468   18.041  1.00 93.02 351 A 1 
ATOM 2734 C C   . GLN A 1 351 ? 15.658  5.190   16.567  1.00 94.54 351 A 1 
ATOM 2735 O O   . GLN A 1 351 ? 15.339  4.127   16.030  1.00 93.44 351 A 1 
ATOM 2736 C CB  . GLN A 1 351 ? 16.541  5.085   18.951  1.00 90.65 351 A 1 
ATOM 2737 C CG  . GLN A 1 351 ? 16.298  5.577   20.387  1.00 83.47 351 A 1 
ATOM 2738 C CD  . GLN A 1 351 ? 17.473  5.347   21.330  1.00 76.17 351 A 1 
ATOM 2739 O OE1 . GLN A 1 351 ? 18.505  4.793   21.012  1.00 67.62 351 A 1 
ATOM 2740 N NE2 . GLN A 1 351 ? 17.363  5.778   22.565  1.00 63.90 351 A 1 
ATOM 2741 N N   . THR A 1 352 ? 16.261  6.177   15.910  1.00 94.00 352 A 1 
ATOM 2742 C CA  . THR A 1 352 ? 16.735  6.016   14.540  1.00 94.92 352 A 1 
ATOM 2743 C C   . THR A 1 352 ? 18.199  5.619   14.552  1.00 95.24 352 A 1 
ATOM 2744 O O   . THR A 1 352 ? 18.984  6.259   15.244  1.00 93.76 352 A 1 
ATOM 2745 C CB  . THR A 1 352 ? 16.569  7.298   13.725  1.00 94.07 352 A 1 
ATOM 2746 O OG1 . THR A 1 352 ? 17.270  8.360   14.328  1.00 90.75 352 A 1 
ATOM 2747 C CG2 . THR A 1 352 ? 15.104  7.709   13.587  1.00 89.32 352 A 1 
ATOM 2748 N N   . HIS A 1 353 ? 18.554  4.656   13.715  1.00 95.85 353 A 1 
ATOM 2749 C CA  . HIS A 1 353 ? 19.901  4.104   13.636  1.00 95.87 353 A 1 
ATOM 2750 C C   . HIS A 1 353 ? 20.448  4.161   12.209  1.00 96.35 353 A 1 
ATOM 2751 O O   . HIS A 1 353 ? 19.697  4.090   11.231  1.00 95.64 353 A 1 
ATOM 2752 C CB  . HIS A 1 353 ? 19.866  2.680   14.186  1.00 95.39 353 A 1 
ATOM 2753 C CG  . HIS A 1 353 ? 19.475  2.636   15.636  1.00 95.15 353 A 1 
ATOM 2754 N ND1 . HIS A 1 353 ? 20.265  3.056   16.679  1.00 85.79 353 A 1 
ATOM 2755 C CD2 . HIS A 1 353 ? 18.278  2.232   16.172  1.00 88.49 353 A 1 
ATOM 2756 C CE1 . HIS A 1 353 ? 19.571  2.894   17.814  1.00 88.65 353 A 1 
ATOM 2757 N NE2 . HIS A 1 353 ? 18.351  2.398   17.554  1.00 89.94 353 A 1 
ATOM 2758 N N   . LYS A 1 354 ? 21.765  4.277   12.090  1.00 96.15 354 A 1 
ATOM 2759 C CA  . LYS A 1 354 ? 22.501  4.170   10.822  1.00 96.51 354 A 1 
ATOM 2760 C C   . LYS A 1 354 ? 23.297  2.875   10.736  1.00 97.16 354 A 1 
ATOM 2761 O O   . LYS A 1 354 ? 23.540  2.413   9.623   1.00 96.28 354 A 1 
ATOM 2762 C CB  . LYS A 1 354 ? 23.431  5.376   10.632  1.00 95.13 354 A 1 
ATOM 2763 C CG  . LYS A 1 354 ? 22.660  6.671   10.365  1.00 92.52 354 A 1 
ATOM 2764 C CD  . LYS A 1 354 ? 23.614  7.856   10.188  1.00 91.48 354 A 1 
ATOM 2765 C CE  . LYS A 1 354 ? 22.803  9.140   10.001  1.00 85.45 354 A 1 
ATOM 2766 N NZ  . LYS A 1 354 ? 23.627  10.366  10.092  1.00 80.61 354 A 1 
ATOM 2767 N N   . LYS A 1 355 ? 23.723  2.296   11.879  1.00 96.78 355 A 1 
ATOM 2768 C CA  . LYS A 1 355 ? 24.618  1.139   11.916  1.00 97.08 355 A 1 
ATOM 2769 C C   . LYS A 1 355 ? 23.965  -0.060  12.570  1.00 97.04 355 A 1 
ATOM 2770 O O   . LYS A 1 355 ? 23.502  0.007   13.703  1.00 95.42 355 A 1 
ATOM 2771 C CB  . LYS A 1 355 ? 25.935  1.481   12.615  1.00 96.19 355 A 1 
ATOM 2772 C CG  . LYS A 1 355 ? 26.673  2.553   11.824  1.00 89.85 355 A 1 
ATOM 2773 C CD  . LYS A 1 355 ? 28.070  2.808   12.383  1.00 87.24 355 A 1 
ATOM 2774 C CE  . LYS A 1 355 ? 28.630  3.864   11.440  1.00 79.13 355 A 1 
ATOM 2775 N NZ  . LYS A 1 355 ? 30.083  3.943   11.450  1.00 70.23 355 A 1 
ATOM 2776 N N   . PHE A 1 356 ? 23.965  -1.169  11.849  1.00 96.86 356 A 1 
ATOM 2777 C CA  . PHE A 1 356 ? 23.398  -2.410  12.347  1.00 96.80 356 A 1 
ATOM 2778 C C   . PHE A 1 356 ? 24.063  -3.616  11.694  1.00 97.34 356 A 1 
ATOM 2779 O O   . PHE A 1 356 ? 24.635  -3.518  10.604  1.00 97.10 356 A 1 
ATOM 2780 C CB  . PHE A 1 356 ? 21.877  -2.415  12.121  1.00 96.63 356 A 1 
ATOM 2781 C CG  . PHE A 1 356 ? 21.442  -2.460  10.671  1.00 97.32 356 A 1 
ATOM 2782 C CD1 . PHE A 1 356 ? 21.392  -1.284  9.905   1.00 96.02 356 A 1 
ATOM 2783 C CD2 . PHE A 1 356 ? 21.092  -3.688  10.082  1.00 96.34 356 A 1 
ATOM 2784 C CE1 . PHE A 1 356 ? 21.007  -1.335  8.560   1.00 95.48 356 A 1 
ATOM 2785 C CE2 . PHE A 1 356 ? 20.706  -3.741  8.736   1.00 95.76 356 A 1 
ATOM 2786 C CZ  . PHE A 1 356 ? 20.666  -2.562  7.970   1.00 96.15 356 A 1 
ATOM 2787 N N   . LYS A 1 357 ? 23.943  -4.773  12.362  1.00 97.64 357 A 1 
ATOM 2788 C CA  . LYS A 1 357 ? 24.267  -6.074  11.779  1.00 97.76 357 A 1 
ATOM 2789 C C   . LYS A 1 357 ? 23.004  -6.766  11.319  1.00 97.82 357 A 1 
ATOM 2790 O O   . LYS A 1 357 ? 21.956  -6.672  11.960  1.00 97.27 357 A 1 
ATOM 2791 C CB  . LYS A 1 357 ? 25.039  -6.952  12.755  1.00 97.19 357 A 1 
ATOM 2792 C CG  . LYS A 1 357 ? 26.392  -6.326  13.069  1.00 92.13 357 A 1 
ATOM 2793 C CD  . LYS A 1 357 ? 27.154  -7.168  14.078  1.00 90.29 357 A 1 
ATOM 2794 C CE  . LYS A 1 357 ? 28.367  -6.345  14.488  1.00 82.64 357 A 1 
ATOM 2795 N NZ  . LYS A 1 357 ? 28.659  -6.521  15.914  1.00 75.77 357 A 1 
ATOM 2796 N N   . ALA A 1 358 ? 23.131  -7.497  10.230  1.00 97.30 358 A 1 
ATOM 2797 C CA  . ALA A 1 358 ? 22.032  -8.251  9.665   1.00 97.07 358 A 1 
ATOM 2798 C C   . ALA A 1 358 ? 22.475  -9.611  9.148   1.00 97.35 358 A 1 
ATOM 2799 O O   . ALA A 1 358 ? 23.568  -9.755  8.605   1.00 96.32 358 A 1 
ATOM 2800 C CB  . ALA A 1 358 ? 21.394  -7.427  8.559   1.00 95.81 358 A 1 
ATOM 2801 N N   . GLU A 1 359 ? 21.588  -10.582 9.278   1.00 97.66 359 A 1 
ATOM 2802 C CA  . GLU A 1 359 ? 21.657  -11.849 8.563   1.00 97.48 359 A 1 
ATOM 2803 C C   . GLU A 1 359 ? 20.830  -11.727 7.284   1.00 97.43 359 A 1 
ATOM 2804 O O   . GLU A 1 359 ? 19.662  -11.343 7.335   1.00 96.20 359 A 1 
ATOM 2805 C CB  . GLU A 1 359 ? 21.166  -12.976 9.476   1.00 96.66 359 A 1 
ATOM 2806 C CG  . GLU A 1 359 ? 21.344  -14.354 8.826   1.00 85.67 359 A 1 
ATOM 2807 C CD  . GLU A 1 359 ? 20.998  -15.510 9.782   1.00 83.04 359 A 1 
ATOM 2808 O OE1 . GLU A 1 359 ? 21.394  -16.652 9.455   1.00 72.33 359 A 1 
ATOM 2809 O OE2 . GLU A 1 359 ? 20.377  -15.255 10.837  1.00 74.94 359 A 1 
ATOM 2810 N N   . VAL A 1 360 ? 21.450  -12.012 6.136   1.00 96.99 360 A 1 
ATOM 2811 C CA  . VAL A 1 360 ? 20.863  -11.781 4.813   1.00 97.12 360 A 1 
ATOM 2812 C C   . VAL A 1 360 ? 21.069  -12.996 3.921   1.00 96.88 360 A 1 
ATOM 2813 O O   . VAL A 1 360 ? 22.198  -13.442 3.716   1.00 95.83 360 A 1 
ATOM 2814 C CB  . VAL A 1 360 ? 21.445  -10.512 4.157   1.00 96.87 360 A 1 
ATOM 2815 C CG1 . VAL A 1 360 ? 20.803  -10.221 2.795   1.00 94.30 360 A 1 
ATOM 2816 C CG2 . VAL A 1 360 ? 21.229  -9.276  5.044   1.00 94.43 360 A 1 
ATOM 2817 N N   . TYR A 1 361 ? 19.970  -13.488 3.352   1.00 95.63 361 A 1 
ATOM 2818 C CA  . TYR A 1 361 ? 19.973  -14.408 2.225   1.00 94.93 361 A 1 
ATOM 2819 C C   . TYR A 1 361 ? 20.118  -13.630 0.916   1.00 95.55 361 A 1 
ATOM 2820 O O   . TYR A 1 361 ? 19.359  -12.695 0.651   1.00 94.98 361 A 1 
ATOM 2821 C CB  . TYR A 1 361 ? 18.690  -15.240 2.230   1.00 94.37 361 A 1 
ATOM 2822 C CG  . TYR A 1 361 ? 18.609  -16.184 1.044   1.00 93.04 361 A 1 
ATOM 2823 C CD1 . TYR A 1 361 ? 17.622  -16.010 0.056   1.00 89.86 361 A 1 
ATOM 2824 C CD2 . TYR A 1 361 ? 19.550  -17.219 0.917   1.00 90.66 361 A 1 
ATOM 2825 C CE1 . TYR A 1 361 ? 17.570  -16.886 -1.047  1.00 90.14 361 A 1 
ATOM 2826 C CE2 . TYR A 1 361 ? 19.508  -18.091 -0.187  1.00 88.98 361 A 1 
ATOM 2827 C CZ  . TYR A 1 361 ? 18.514  -17.928 -1.169  1.00 91.77 361 A 1 
ATOM 2828 O OH  . TYR A 1 361 ? 18.477  -18.778 -2.229  1.00 90.25 361 A 1 
ATOM 2829 N N   . VAL A 1 362 ? 21.091  -14.005 0.099   1.00 96.30 362 A 1 
ATOM 2830 C CA  . VAL A 1 362 ? 21.346  -13.376 -1.203  1.00 96.41 362 A 1 
ATOM 2831 C C   . VAL A 1 362 ? 20.662  -14.180 -2.300  1.00 95.93 362 A 1 
ATOM 2832 O O   . VAL A 1 362 ? 21.011  -15.333 -2.539  1.00 94.86 362 A 1 
ATOM 2833 C CB  . VAL A 1 362 ? 22.852  -13.227 -1.469  1.00 96.38 362 A 1 
ATOM 2834 C CG1 . VAL A 1 362 ? 23.112  -12.490 -2.792  1.00 94.71 362 A 1 
ATOM 2835 C CG2 . VAL A 1 362 ? 23.521  -12.432 -0.340  1.00 94.75 362 A 1 
ATOM 2836 N N   . LEU A 1 363 ? 19.704  -13.562 -2.989  1.00 95.25 363 A 1 
ATOM 2837 C CA  . LEU A 1 363 ? 18.912  -14.241 -4.004  1.00 94.69 363 A 1 
ATOM 2838 C C   . LEU A 1 363 ? 19.758  -14.629 -5.217  1.00 94.78 363 A 1 
ATOM 2839 O O   . LEU A 1 363 ? 20.557  -13.840 -5.740  1.00 94.32 363 A 1 
ATOM 2840 C CB  . LEU A 1 363 ? 17.730  -13.377 -4.453  1.00 94.42 363 A 1 
ATOM 2841 C CG  . LEU A 1 363 ? 16.493  -13.409 -3.543  1.00 92.53 363 A 1 
ATOM 2842 C CD1 . LEU A 1 363 ? 16.722  -12.818 -2.150  1.00 85.16 363 A 1 
ATOM 2843 C CD2 . LEU A 1 363 ? 15.398  -12.603 -4.255  1.00 85.72 363 A 1 
ATOM 2844 N N   . THR A 1 364 ? 19.507  -15.843 -5.706  1.00 94.12 364 A 1 
ATOM 2845 C CA  . THR A 1 364 ? 20.098  -16.400 -6.923  1.00 93.54 364 A 1 
ATOM 2846 C C   . THR A 1 364 ? 19.499  -15.777 -8.188  1.00 92.91 364 A 1 
ATOM 2847 O O   . THR A 1 364 ? 18.512  -15.038 -8.177  1.00 91.48 364 A 1 
ATOM 2848 C CB  . THR A 1 364 ? 19.940  -17.927 -6.965  1.00 93.34 364 A 1 
ATOM 2849 O OG1 . THR A 1 364 ? 18.578  -18.247 -7.019  1.00 91.24 364 A 1 
ATOM 2850 C CG2 . THR A 1 364 ? 20.575  -18.631 -5.769  1.00 90.02 364 A 1 
ATOM 2851 N N   . LYS A 1 365 ? 20.115  -16.079 -9.317  1.00 93.70 365 A 1 
ATOM 2852 C CA  . LYS A 1 365 ? 19.611  -15.657 -10.633 1.00 92.74 365 A 1 
ATOM 2853 C C   . LYS A 1 365 ? 18.227  -16.238 -10.937 1.00 91.87 365 A 1 
ATOM 2854 O O   . LYS A 1 365 ? 17.393  -15.550 -11.522 1.00 89.36 365 A 1 
ATOM 2855 C CB  . LYS A 1 365 ? 20.635  -16.101 -11.679 1.00 91.92 365 A 1 
ATOM 2856 C CG  . LYS A 1 365 ? 20.184  -15.733 -13.089 1.00 87.02 365 A 1 
ATOM 2857 C CD  . LYS A 1 365 ? 21.141  -16.349 -14.099 1.00 83.19 365 A 1 
ATOM 2858 C CE  . LYS A 1 365 ? 20.574  -16.137 -15.502 1.00 75.24 365 A 1 
ATOM 2859 N NZ  . LYS A 1 365 ? 21.317  -16.975 -16.463 1.00 68.11 365 A 1 
ATOM 2860 N N   . GLU A 1 366 ? 18.018  -17.486 -10.575 1.00 90.59 366 A 1 
ATOM 2861 C CA  . GLU A 1 366 ? 16.791  -18.255 -10.782 1.00 89.22 366 A 1 
ATOM 2862 C C   . GLU A 1 366 ? 15.626  -17.657 -9.975  1.00 88.45 366 A 1 
ATOM 2863 O O   . GLU A 1 366 ? 14.491  -17.652 -10.446 1.00 84.54 366 A 1 
ATOM 2864 C CB  . GLU A 1 366 ? 17.052  -19.724 -10.402 1.00 88.50 366 A 1 
ATOM 2865 C CG  . GLU A 1 366 ? 18.059  -20.468 -11.319 1.00 84.00 366 A 1 
ATOM 2866 C CD  . GLU A 1 366 ? 19.508  -19.927 -11.312 1.00 81.82 366 A 1 
ATOM 2867 O OE1 . GLU A 1 366 ? 20.139  -19.945 -12.402 1.00 75.53 366 A 1 
ATOM 2868 O OE2 . GLU A 1 366 ? 19.972  -19.396 -10.283 1.00 76.45 366 A 1 
ATOM 2869 N N   . GLU A 1 367 ? 15.938  -17.036 -8.835  1.00 89.66 367 A 1 
ATOM 2870 C CA  . GLU A 1 367 ? 14.991  -16.292 -7.994  1.00 88.38 367 A 1 
ATOM 2871 C C   . GLU A 1 367 ? 14.784  -14.827 -8.438  1.00 87.81 367 A 1 
ATOM 2872 O O   . GLU A 1 367 ? 14.100  -14.055 -7.771  1.00 85.11 367 A 1 
ATOM 2873 C CB  . GLU A 1 367 ? 15.495  -16.351 -6.553  1.00 88.08 367 A 1 
ATOM 2874 C CG  . GLU A 1 367 ? 15.500  -17.781 -6.001  1.00 86.57 367 A 1 
ATOM 2875 C CD  . GLU A 1 367 ? 16.265  -17.835 -4.686  1.00 89.03 367 A 1 
ATOM 2876 O OE1 . GLU A 1 367 ? 15.662  -18.240 -3.677  1.00 82.89 367 A 1 
ATOM 2877 O OE2 . GLU A 1 367 ? 17.453  -17.448 -4.715  1.00 84.02 367 A 1 
ATOM 2878 N N   . GLY A 1 368 ? 15.389  -14.421 -9.553  1.00 89.53 368 A 1 
ATOM 2879 C CA  . GLY A 1 368 ? 15.335  -13.042 -10.061 1.00 88.59 368 A 1 
ATOM 2880 C C   . GLY A 1 368 ? 16.376  -12.094 -9.447  1.00 90.95 368 A 1 
ATOM 2881 O O   . GLY A 1 368 ? 16.409  -10.911 -9.797  1.00 88.83 368 A 1 
ATOM 2882 N N   . GLY A 1 369 ? 17.244  -12.608 -8.575  1.00 90.64 369 A 1 
ATOM 2883 C CA  . GLY A 1 369 ? 18.248  -11.868 -7.823  1.00 91.79 369 A 1 
ATOM 2884 C C   . GLY A 1 369 ? 19.547  -11.592 -8.584  1.00 93.03 369 A 1 
ATOM 2885 O O   . GLY A 1 369 ? 19.556  -11.092 -9.716  1.00 90.96 369 A 1 
ATOM 2886 N N   . ARG A 1 370 ? 20.676  -11.887 -7.938  1.00 93.72 370 A 1 
ATOM 2887 C CA  . ARG A 1 370 ? 22.003  -11.562 -8.464  1.00 94.22 370 A 1 
ATOM 2888 C C   . ARG A 1 370 ? 22.537  -12.622 -9.424  1.00 95.38 370 A 1 
ATOM 2889 O O   . ARG A 1 370 ? 22.359  -13.817 -9.252  1.00 94.13 370 A 1 
ATOM 2890 C CB  . ARG A 1 370 ? 23.003  -11.319 -7.326  1.00 93.11 370 A 1 
ATOM 2891 C CG  . ARG A 1 370 ? 22.683  -10.072 -6.492  1.00 88.01 370 A 1 
ATOM 2892 C CD  . ARG A 1 370 ? 23.797  -9.781  -5.484  1.00 87.85 370 A 1 
ATOM 2893 N NE  . ARG A 1 370 ? 25.048  -9.322  -6.128  1.00 87.72 370 A 1 
ATOM 2894 C CZ  . ARG A 1 370 ? 25.324  -8.098  -6.535  1.00 89.76 370 A 1 
ATOM 2895 N NH1 . ARG A 1 370 ? 24.519  -7.107  -6.341  1.00 77.53 370 A 1 
ATOM 2896 N NH2 . ARG A 1 370 ? 26.416  -7.834  -7.176  1.00 83.21 370 A 1 
ATOM 2897 N N   . HIS A 1 371 ? 23.299  -12.149 -10.403 1.00 93.54 371 A 1 
ATOM 2898 C CA  . HIS A 1 371 ? 24.056  -13.003 -11.328 1.00 93.91 371 A 1 
ATOM 2899 C C   . HIS A 1 371 ? 25.533  -13.161 -10.930 1.00 95.84 371 A 1 
ATOM 2900 O O   . HIS A 1 371 ? 26.208  -14.072 -11.392 1.00 92.38 371 A 1 
ATOM 2901 C CB  . HIS A 1 371 ? 23.982  -12.388 -12.724 1.00 91.27 371 A 1 
ATOM 2902 C CG  . HIS A 1 371 ? 22.603  -12.359 -13.320 1.00 88.13 371 A 1 
ATOM 2903 N ND1 . HIS A 1 371 ? 22.077  -13.333 -14.130 1.00 74.65 371 A 1 
ATOM 2904 C CD2 . HIS A 1 371 ? 21.686  -11.354 -13.249 1.00 74.91 371 A 1 
ATOM 2905 C CE1 . HIS A 1 371 ? 20.863  -12.917 -14.543 1.00 76.61 371 A 1 
ATOM 2906 N NE2 . HIS A 1 371 ? 20.585  -11.715 -14.040 1.00 76.61 371 A 1 
ATOM 2907 N N   . THR A 1 372 ? 26.048  -12.217 -10.156 1.00 94.68 372 A 1 
ATOM 2908 C CA  . THR A 1 372 ? 27.475  -12.102 -9.832  1.00 95.66 372 A 1 
ATOM 2909 C C   . THR A 1 372 ? 27.659  -11.875 -8.333  1.00 96.52 372 A 1 
ATOM 2910 O O   . THR A 1 372 ? 26.767  -11.282 -7.709  1.00 95.27 372 A 1 
ATOM 2911 C CB  . THR A 1 372 ? 28.140  -10.941 -10.601 1.00 94.79 372 A 1 
ATOM 2912 O OG1 . THR A 1 372 ? 27.475  -9.718  -10.362 1.00 91.60 372 A 1 
ATOM 2913 C CG2 . THR A 1 372 ? 28.143  -11.180 -12.109 1.00 89.36 372 A 1 
ATOM 2914 N N   . PRO A 1 373 ? 28.794  -12.296 -7.751  1.00 97.26 373 A 1 
ATOM 2915 C CA  . PRO A 1 373 ? 29.104  -11.989 -6.360  1.00 97.09 373 A 1 
ATOM 2916 C C   . PRO A 1 373 ? 29.180  -10.478 -6.110  1.00 97.15 373 A 1 
ATOM 2917 O O   . PRO A 1 373 ? 29.293  -9.673  -7.044  1.00 95.89 373 A 1 
ATOM 2918 C CB  . PRO A 1 373 ? 30.442  -12.676 -6.068  1.00 96.18 373 A 1 
ATOM 2919 C CG  . PRO A 1 373 ? 31.099  -12.782 -7.444  1.00 94.22 373 A 1 
ATOM 2920 C CD  . PRO A 1 373 ? 29.906  -13.003 -8.367  1.00 96.79 373 A 1 
ATOM 2921 N N   . PHE A 1 374 ? 29.136  -10.096 -4.828  1.00 96.04 374 A 1 
ATOM 2922 C CA  . PHE A 1 374 ? 29.485  -8.748  -4.380  1.00 95.80 374 A 1 
ATOM 2923 C C   . PHE A 1 374 ? 30.580  -8.801  -3.313  1.00 96.81 374 A 1 
ATOM 2924 O O   . PHE A 1 374 ? 30.867  -9.851  -2.738  1.00 96.49 374 A 1 
ATOM 2925 C CB  . PHE A 1 374 ? 28.239  -7.976  -3.924  1.00 95.54 374 A 1 
ATOM 2926 C CG  . PHE A 1 374 ? 27.588  -8.495  -2.658  1.00 96.80 374 A 1 
ATOM 2927 C CD1 . PHE A 1 374 ? 26.543  -9.430  -2.742  1.00 94.24 374 A 1 
ATOM 2928 C CD2 . PHE A 1 374 ? 28.010  -8.028  -1.402  1.00 95.09 374 A 1 
ATOM 2929 C CE1 . PHE A 1 374 ? 25.913  -9.892  -1.577  1.00 93.46 374 A 1 
ATOM 2930 C CE2 . PHE A 1 374 ? 27.385  -8.492  -0.233  1.00 93.22 374 A 1 
ATOM 2931 C CZ  . PHE A 1 374 ? 26.331  -9.423  -0.318  1.00 95.87 374 A 1 
ATOM 2932 N N   . PHE A 1 375 ? 31.194  -7.656  -3.069  1.00 97.01 375 A 1 
ATOM 2933 C CA  . PHE A 1 375 ? 32.351  -7.472  -2.199  1.00 96.83 375 A 1 
ATOM 2934 C C   . PHE A 1 375 ? 32.027  -6.436  -1.114  1.00 97.11 375 A 1 
ATOM 2935 O O   . PHE A 1 375 ? 30.977  -5.790  -1.167  1.00 95.56 375 A 1 
ATOM 2936 C CB  . PHE A 1 375 ? 33.546  -7.029  -3.055  1.00 96.15 375 A 1 
ATOM 2937 C CG  . PHE A 1 375 ? 33.898  -7.979  -4.184  1.00 96.07 375 A 1 
ATOM 2938 C CD1 . PHE A 1 375 ? 34.824  -9.012  -3.970  1.00 92.09 375 A 1 
ATOM 2939 C CD2 . PHE A 1 375 ? 33.273  -7.858  -5.438  1.00 93.98 375 A 1 
ATOM 2940 C CE1 . PHE A 1 375 ? 35.118  -9.924  -4.998  1.00 92.15 375 A 1 
ATOM 2941 C CE2 . PHE A 1 375 ? 33.561  -8.774  -6.465  1.00 92.08 375 A 1 
ATOM 2942 C CZ  . PHE A 1 375 ? 34.482  -9.807  -6.245  1.00 93.96 375 A 1 
ATOM 2943 N N   . THR A 1 376 ? 32.918  -6.244  -0.148  1.00 96.32 376 A 1 
ATOM 2944 C CA  . THR A 1 376 ? 32.800  -5.126  0.803   1.00 96.60 376 A 1 
ATOM 2945 C C   . THR A 1 376 ? 32.697  -3.773  0.078   1.00 96.62 376 A 1 
ATOM 2946 O O   . THR A 1 376 ? 33.192  -3.621  -1.045  1.00 94.62 376 A 1 
ATOM 2947 C CB  . THR A 1 376 ? 33.952  -5.154  1.822   1.00 95.25 376 A 1 
ATOM 2948 O OG1 . THR A 1 376 ? 33.610  -4.366  2.940   1.00 88.78 376 A 1 
ATOM 2949 C CG2 . THR A 1 376 ? 35.286  -4.659  1.274   1.00 87.42 376 A 1 
ATOM 2950 N N   . ASN A 1 377 ? 32.038  -2.792  0.706   1.00 96.25 377 A 1 
ATOM 2951 C CA  . ASN A 1 377 ? 31.606  -1.517  0.120   1.00 96.36 377 A 1 
ATOM 2952 C C   . ASN A 1 377 ? 30.511  -1.630  -0.959  1.00 96.48 377 A 1 
ATOM 2953 O O   . ASN A 1 377 ? 30.298  -0.688  -1.735  1.00 93.82 377 A 1 
ATOM 2954 C CB  . ASN A 1 377 ? 32.794  -0.660  -0.351  1.00 94.80 377 A 1 
ATOM 2955 C CG  . ASN A 1 377 ? 33.809  -0.414  0.735   1.00 86.87 377 A 1 
ATOM 2956 O OD1 . ASN A 1 377 ? 33.584  0.364   1.637   1.00 78.49 377 A 1 
ATOM 2957 N ND2 . ASN A 1 377 ? 34.962  -1.026  0.662   1.00 78.20 377 A 1 
ATOM 2958 N N   . TYR A 1 378 ? 29.785  -2.740  -1.006  1.00 96.16 378 A 1 
ATOM 2959 C CA  . TYR A 1 378 ? 28.583  -2.883  -1.816  1.00 96.30 378 A 1 
ATOM 2960 C C   . TYR A 1 378 ? 27.509  -1.891  -1.346  1.00 97.31 378 A 1 
ATOM 2961 O O   . TYR A 1 378 ? 27.313  -1.723  -0.147  1.00 96.87 378 A 1 
ATOM 2962 C CB  . TYR A 1 378 ? 28.115  -4.341  -1.750  1.00 95.94 378 A 1 
ATOM 2963 C CG  . TYR A 1 378 ? 26.843  -4.628  -2.516  1.00 95.30 378 A 1 
ATOM 2964 C CD1 . TYR A 1 378 ? 25.777  -5.320  -1.896  1.00 92.35 378 A 1 
ATOM 2965 C CD2 . TYR A 1 378 ? 26.718  -4.192  -3.845  1.00 93.38 378 A 1 
ATOM 2966 C CE1 . TYR A 1 378 ? 24.593  -5.573  -2.602  1.00 92.91 378 A 1 
ATOM 2967 C CE2 . TYR A 1 378 ? 25.529  -4.429  -4.551  1.00 92.15 378 A 1 
ATOM 2968 C CZ  . TYR A 1 378 ? 24.463  -5.120  -3.927  1.00 94.38 378 A 1 
ATOM 2969 O OH  . TYR A 1 378 ? 23.313  -5.332  -4.606  1.00 93.07 378 A 1 
ATOM 2970 N N   . ARG A 1 379 ? 26.807  -1.221  -2.279  1.00 96.94 379 A 1 
ATOM 2971 C CA  . ARG A 1 379 ? 25.874  -0.104  -2.013  1.00 97.13 379 A 1 
ATOM 2972 C C   . ARG A 1 379 ? 24.474  -0.337  -2.601  1.00 97.36 379 A 1 
ATOM 2973 O O   . ARG A 1 379 ? 24.100  0.356   -3.552  1.00 96.43 379 A 1 
ATOM 2974 C CB  . ARG A 1 379 ? 26.480  1.219   -2.507  1.00 96.47 379 A 1 
ATOM 2975 C CG  . ARG A 1 379 ? 27.697  1.647   -1.686  1.00 92.10 379 A 1 
ATOM 2976 C CD  . ARG A 1 379 ? 28.270  2.957   -2.207  1.00 90.59 379 A 1 
ATOM 2977 N NE  . ARG A 1 379 ? 29.421  3.392   -1.398  1.00 84.18 379 A 1 
ATOM 2978 C CZ  . ARG A 1 379 ? 29.480  4.422   -0.575  1.00 77.80 379 A 1 
ATOM 2979 N NH1 . ARG A 1 379 ? 28.483  5.245   -0.414  1.00 67.60 379 A 1 
ATOM 2980 N NH2 . ARG A 1 379 ? 30.561  4.644   0.114   1.00 69.50 379 A 1 
ATOM 2981 N N   . PRO A 1 380 ? 23.691  -1.289  -2.072  1.00 97.10 380 A 1 
ATOM 2982 C CA  . PRO A 1 380 ? 22.309  -1.496  -2.490  1.00 97.01 380 A 1 
ATOM 2983 C C   . PRO A 1 380 ? 21.337  -0.538  -1.776  1.00 97.26 380 A 1 
ATOM 2984 O O   . PRO A 1 380 ? 21.724  0.264   -0.923  1.00 96.67 380 A 1 
ATOM 2985 C CB  . PRO A 1 380 ? 22.036  -2.958  -2.160  1.00 96.87 380 A 1 
ATOM 2986 C CG  . PRO A 1 380 ? 22.830  -3.164  -0.873  1.00 96.10 380 A 1 
ATOM 2987 C CD  . PRO A 1 380 ? 24.051  -2.273  -1.058  1.00 97.06 380 A 1 
ATOM 2988 N N   . GLN A 1 381 ? 20.048  -0.650  -2.130  1.00 96.55 381 A 1 
ATOM 2989 C CA  . GLN A 1 381 ? 18.936  -0.038  -1.405  1.00 96.49 381 A 1 
ATOM 2990 C C   . GLN A 1 381 ? 18.370  -1.038  -0.389  1.00 96.84 381 A 1 
ATOM 2991 O O   . GLN A 1 381 ? 18.112  -2.188  -0.745  1.00 95.91 381 A 1 
ATOM 2992 C CB  . GLN A 1 381 ? 17.832  0.393   -2.378  1.00 95.28 381 A 1 
ATOM 2993 C CG  . GLN A 1 381 ? 18.293  1.425   -3.421  1.00 89.07 381 A 1 
ATOM 2994 C CD  . GLN A 1 381 ? 18.734  2.740   -2.804  1.00 87.22 381 A 1 
ATOM 2995 O OE1 . GLN A 1 381 ? 18.186  3.238   -1.843  1.00 76.33 381 A 1 
ATOM 2996 N NE2 . GLN A 1 381 ? 19.755  3.363   -3.342  1.00 72.47 381 A 1 
ATOM 2997 N N   . PHE A 1 382 ? 18.124  -0.576  0.834   1.00 96.21 382 A 1 
ATOM 2998 C CA  . PHE A 1 382 ? 17.485  -1.320  1.915   1.00 96.42 382 A 1 
ATOM 2999 C C   . PHE A 1 382 ? 16.054  -0.821  2.092   1.00 96.26 382 A 1 
ATOM 3000 O O   . PHE A 1 382 ? 15.824  0.388   2.068   1.00 95.21 382 A 1 
ATOM 3001 C CB  . PHE A 1 382 ? 18.304  -1.158  3.198   1.00 96.84 382 A 1 
ATOM 3002 C CG  . PHE A 1 382 ? 19.651  -1.850  3.156   1.00 97.42 382 A 1 
ATOM 3003 C CD1 . PHE A 1 382 ? 19.819  -3.096  3.784   1.00 96.30 382 A 1 
ATOM 3004 C CD2 . PHE A 1 382 ? 20.730  -1.271  2.468   1.00 96.45 382 A 1 
ATOM 3005 C CE1 . PHE A 1 382 ? 21.052  -3.759  3.724   1.00 96.31 382 A 1 
ATOM 3006 C CE2 . PHE A 1 382 ? 21.964  -1.939  2.398   1.00 96.33 382 A 1 
ATOM 3007 C CZ  . PHE A 1 382 ? 22.124  -3.182  3.027   1.00 97.32 382 A 1 
ATOM 3008 N N   . TYR A 1 383 ? 15.115  -1.735  2.281   1.00 96.42 383 A 1 
ATOM 3009 C CA  . TYR A 1 383 ? 13.693  -1.444  2.431   1.00 96.10 383 A 1 
ATOM 3010 C C   . TYR A 1 383 ? 13.211  -1.933  3.794   1.00 96.17 383 A 1 
ATOM 3011 O O   . TYR A 1 383 ? 13.179  -3.140  4.032   1.00 95.47 383 A 1 
ATOM 3012 C CB  . TYR A 1 383 ? 12.881  -2.101  1.309   1.00 95.53 383 A 1 
ATOM 3013 C CG  . TYR A 1 383 ? 13.099  -1.505  -0.064  1.00 94.66 383 A 1 
ATOM 3014 C CD1 . TYR A 1 383 ? 12.116  -0.677  -0.646  1.00 91.67 383 A 1 
ATOM 3015 C CD2 . TYR A 1 383 ? 14.305  -1.747  -0.743  1.00 91.88 383 A 1 
ATOM 3016 C CE1 . TYR A 1 383 ? 12.364  -0.070  -1.889  1.00 90.63 383 A 1 
ATOM 3017 C CE2 . TYR A 1 383 ? 14.561  -1.131  -1.976  1.00 90.38 383 A 1 
ATOM 3018 C CZ  . TYR A 1 383 ? 13.598  -0.282  -2.540  1.00 92.03 383 A 1 
ATOM 3019 O OH  . TYR A 1 383 ? 13.899  0.357   -3.695  1.00 90.12 383 A 1 
ATOM 3020 N N   . PHE A 1 384 ? 12.825  -0.990  4.653   1.00 95.56 384 A 1 
ATOM 3021 C CA  . PHE A 1 384 ? 12.261  -1.208  5.985   1.00 94.98 384 A 1 
ATOM 3022 C C   . PHE A 1 384 ? 10.847  -0.629  5.990   1.00 94.32 384 A 1 
ATOM 3023 O O   . PHE A 1 384 ? 10.688  0.588   5.914   1.00 90.65 384 A 1 
ATOM 3024 C CB  . PHE A 1 384 ? 13.125  -0.503  7.037   1.00 94.57 384 A 1 
ATOM 3025 C CG  . PHE A 1 384 ? 14.580  -0.929  7.056   1.00 95.64 384 A 1 
ATOM 3026 C CD1 . PHE A 1 384 ? 14.964  -2.072  7.775   1.00 93.63 384 A 1 
ATOM 3027 C CD2 . PHE A 1 384 ? 15.544  -0.169  6.374   1.00 94.42 384 A 1 
ATOM 3028 C CE1 . PHE A 1 384 ? 16.313  -2.446  7.827   1.00 93.76 384 A 1 
ATOM 3029 C CE2 . PHE A 1 384 ? 16.897  -0.545  6.425   1.00 93.82 384 A 1 
ATOM 3030 C CZ  . PHE A 1 384 ? 17.284  -1.680  7.155   1.00 95.20 384 A 1 
ATOM 3031 N N   . HIS A 1 385 ? 9.822   -1.466  6.051   1.00 92.96 385 A 1 
ATOM 3032 C CA  . HIS A 1 385 ? 8.424   -1.031  5.909   1.00 92.15 385 A 1 
ATOM 3033 C C   . HIS A 1 385 ? 8.223   -0.129  4.671   1.00 92.41 385 A 1 
ATOM 3034 O O   . HIS A 1 385 ? 8.346   -0.590  3.534   1.00 87.41 385 A 1 
ATOM 3035 C CB  . HIS A 1 385 ? 7.934   -0.378  7.220   1.00 90.86 385 A 1 
ATOM 3036 C CG  . HIS A 1 385 ? 8.052   -1.255  8.437   1.00 89.11 385 A 1 
ATOM 3037 N ND1 . HIS A 1 385 ? 7.219   -2.305  8.768   1.00 78.48 385 A 1 
ATOM 3038 C CD2 . HIS A 1 385 ? 8.978   -1.143  9.434   1.00 79.82 385 A 1 
ATOM 3039 C CE1 . HIS A 1 385 ? 7.637   -2.805  9.947   1.00 80.30 385 A 1 
ATOM 3040 N NE2 . HIS A 1 385 ? 8.706   -2.128  10.384  1.00 81.48 385 A 1 
ATOM 3041 N N   . THR A 1 386 ? 7.931   1.155   4.866   1.00 92.38 386 A 1 
ATOM 3042 C CA  . THR A 1 386 ? 7.741   2.151   3.797   1.00 92.39 386 A 1 
ATOM 3043 C C   . THR A 1 386 ? 9.024   2.900   3.426   1.00 92.26 386 A 1 
ATOM 3044 O O   . THR A 1 386 ? 9.019   3.668   2.462   1.00 89.63 386 A 1 
ATOM 3045 C CB  . THR A 1 386 ? 6.650   3.161   4.191   1.00 92.04 386 A 1 
ATOM 3046 O OG1 . THR A 1 386 ? 7.001   3.823   5.387   1.00 89.85 386 A 1 
ATOM 3047 C CG2 . THR A 1 386 ? 5.299   2.486   4.416   1.00 89.22 386 A 1 
ATOM 3048 N N   . THR A 1 387 ? 10.120  2.685   4.170   1.00 92.72 387 A 1 
ATOM 3049 C CA  . THR A 1 387 ? 11.385  3.407   4.009   1.00 93.25 387 A 1 
ATOM 3050 C C   . THR A 1 387 ? 12.295  2.695   3.018   1.00 93.95 387 A 1 
ATOM 3051 O O   . THR A 1 387 ? 12.601  1.519   3.205   1.00 92.53 387 A 1 
ATOM 3052 C CB  . THR A 1 387 ? 12.130  3.535   5.349   1.00 92.97 387 A 1 
ATOM 3053 O OG1 . THR A 1 387 ? 11.265  3.927   6.384   1.00 88.86 387 A 1 
ATOM 3054 C CG2 . THR A 1 387 ? 13.271  4.552   5.276   1.00 88.81 387 A 1 
ATOM 3055 N N   . ASP A 1 388 ? 12.800  3.408   2.012   1.00 94.05 388 A 1 
ATOM 3056 C CA  . ASP A 1 388 ? 13.932  2.964   1.197   1.00 94.02 388 A 1 
ATOM 3057 C C   . ASP A 1 388 ? 15.151  3.874   1.379   1.00 94.83 388 A 1 
ATOM 3058 O O   . ASP A 1 388 ? 15.065  5.091   1.291   1.00 92.93 388 A 1 
ATOM 3059 C CB  . ASP A 1 388 ? 13.549  2.718   -0.275  1.00 91.67 388 A 1 
ATOM 3060 C CG  . ASP A 1 388 ? 13.197  3.931   -1.145  1.00 87.52 388 A 1 
ATOM 3061 O OD1 . ASP A 1 388 ? 12.334  4.731   -0.737  1.00 80.67 388 A 1 
ATOM 3062 O OD2 . ASP A 1 388 ? 13.671  3.960   -2.314  1.00 82.97 388 A 1 
ATOM 3063 N N   . VAL A 1 389 ? 16.309  3.269   1.651   1.00 95.67 389 A 1 
ATOM 3064 C CA  . VAL A 1 389 ? 17.545  3.999   1.950   1.00 96.36 389 A 1 
ATOM 3065 C C   . VAL A 1 389 ? 18.766  3.249   1.424   1.00 96.82 389 A 1 
ATOM 3066 O O   . VAL A 1 389 ? 18.839  2.022   1.476   1.00 96.02 389 A 1 
ATOM 3067 C CB  . VAL A 1 389 ? 17.640  4.287   3.462   1.00 95.53 389 A 1 
ATOM 3068 C CG1 . VAL A 1 389 ? 17.746  3.009   4.305   1.00 87.86 389 A 1 
ATOM 3069 C CG2 . VAL A 1 389 ? 18.823  5.207   3.796   1.00 87.72 389 A 1 
ATOM 3070 N N   . THR A 1 390 ? 19.745  3.969   0.899   1.00 96.23 390 A 1 
ATOM 3071 C CA  . THR A 1 390 ? 21.024  3.369   0.498   1.00 96.63 390 A 1 
ATOM 3072 C C   . THR A 1 390 ? 21.830  2.998   1.736   1.00 97.16 390 A 1 
ATOM 3073 O O   . THR A 1 390 ? 21.988  3.816   2.644   1.00 96.48 390 A 1 
ATOM 3074 C CB  . THR A 1 390 ? 21.855  4.318   -0.375  1.00 95.98 390 A 1 
ATOM 3075 O OG1 . THR A 1 390 ? 21.116  4.795   -1.469  1.00 92.56 390 A 1 
ATOM 3076 C CG2 . THR A 1 390 ? 23.104  3.650   -0.953  1.00 93.03 390 A 1 
ATOM 3077 N N   . GLY A 1 391 ? 22.399  1.794   1.748   1.00 96.28 391 A 1 
ATOM 3078 C CA  . GLY A 1 391 ? 23.362  1.368   2.762   1.00 96.23 391 A 1 
ATOM 3079 C C   . GLY A 1 391 ? 24.669  0.893   2.140   1.00 96.86 391 A 1 
ATOM 3080 O O   . GLY A 1 391 ? 24.706  0.474   0.981   1.00 96.15 391 A 1 
ATOM 3081 N N   . VAL A 1 392 ? 25.741  0.964   2.918   1.00 97.14 392 A 1 
ATOM 3082 C CA  . VAL A 1 392 ? 27.057  0.417   2.578   1.00 97.42 392 A 1 
ATOM 3083 C C   . VAL A 1 392 ? 27.250  -0.878  3.347   1.00 97.52 392 A 1 
ATOM 3084 O O   . VAL A 1 392 ? 27.152  -0.877  4.570   1.00 96.78 392 A 1 
ATOM 3085 C CB  . VAL A 1 392 ? 28.194  1.398   2.904   1.00 96.63 392 A 1 
ATOM 3086 C CG1 . VAL A 1 392 ? 29.516  0.910   2.290   1.00 92.26 392 A 1 
ATOM 3087 C CG2 . VAL A 1 392 ? 27.905  2.804   2.364   1.00 92.34 392 A 1 
ATOM 3088 N N   . VAL A 1 393 ? 27.527  -1.965  2.640   1.00 97.56 393 A 1 
ATOM 3089 C CA  . VAL A 1 393 ? 27.754  -3.285  3.236   1.00 97.48 393 A 1 
ATOM 3090 C C   . VAL A 1 393 ? 29.238  -3.478  3.529   1.00 97.40 393 A 1 
ATOM 3091 O O   . VAL A 1 393 ? 30.078  -3.351  2.630   1.00 96.48 393 A 1 
ATOM 3092 C CB  . VAL A 1 393 ? 27.218  -4.395  2.316   1.00 96.80 393 A 1 
ATOM 3093 C CG1 . VAL A 1 393 ? 27.528  -5.789  2.866   1.00 94.14 393 A 1 
ATOM 3094 C CG2 . VAL A 1 393 ? 25.697  -4.277  2.139   1.00 94.27 393 A 1 
ATOM 3095 N N   . GLU A 1 394 ? 29.542  -3.856  4.767   1.00 97.50 394 A 1 
ATOM 3096 C CA  . GLU A 1 394 ? 30.871  -4.281  5.195   1.00 97.18 394 A 1 
ATOM 3097 C C   . GLU A 1 394 ? 30.854  -5.779  5.521   1.00 97.34 394 A 1 
ATOM 3098 O O   . GLU A 1 394 ? 30.109  -6.244  6.377   1.00 96.10 394 A 1 
ATOM 3099 C CB  . GLU A 1 394 ? 31.357  -3.396  6.355   1.00 96.19 394 A 1 
ATOM 3100 C CG  . GLU A 1 394 ? 32.809  -3.711  6.740   1.00 82.14 394 A 1 
ATOM 3101 C CD  . GLU A 1 394 ? 33.519  -2.596  7.526   1.00 76.74 394 A 1 
ATOM 3102 O OE1 . GLU A 1 394 ? 34.752  -2.753  7.725   1.00 67.13 394 A 1 
ATOM 3103 O OE2 . GLU A 1 394 ? 32.900  -1.549  7.794   1.00 68.45 394 A 1 
ATOM 3104 N N   . LEU A 1 395 ? 31.648  -6.557  4.787   1.00 96.78 395 A 1 
ATOM 3105 C CA  . LEU A 1 395 ? 31.735  -8.007  4.969   1.00 96.68 395 A 1 
ATOM 3106 C C   . LEU A 1 395 ? 32.620  -8.354  6.177   1.00 96.55 395 A 1 
ATOM 3107 O O   . LEU A 1 395 ? 33.589  -7.640  6.442   1.00 95.60 395 A 1 
ATOM 3108 C CB  . LEU A 1 395 ? 32.256  -8.689  3.693   1.00 96.56 395 A 1 
ATOM 3109 C CG  . LEU A 1 395 ? 31.379  -8.503  2.444   1.00 95.96 395 A 1 
ATOM 3110 C CD1 . LEU A 1 395 ? 31.965  -9.323  1.287   1.00 93.38 395 A 1 
ATOM 3111 C CD2 . LEU A 1 395 ? 29.932  -8.949  2.659   1.00 93.72 395 A 1 
ATOM 3112 N N   . PRO A 1 396 ? 32.349  -9.483  6.869   1.00 97.19 396 A 1 
ATOM 3113 C CA  . PRO A 1 396 ? 33.164  -9.927  7.989   1.00 96.29 396 A 1 
ATOM 3114 C C   . PRO A 1 396 ? 34.624  -10.159 7.592   1.00 96.73 396 A 1 
ATOM 3115 O O   . PRO A 1 396 ? 34.935  -10.558 6.468   1.00 95.50 396 A 1 
ATOM 3116 C CB  . PRO A 1 396 ? 32.530  -11.227 8.497   1.00 94.75 396 A 1 
ATOM 3117 C CG  . PRO A 1 396 ? 31.111  -11.189 7.950   1.00 92.65 396 A 1 
ATOM 3118 C CD  . PRO A 1 396 ? 31.242  -10.392 6.658   1.00 96.15 396 A 1 
ATOM 3119 N N   . ALA A 1 397 ? 35.530  -9.995  8.559   1.00 95.55 397 A 1 
ATOM 3120 C CA  . ALA A 1 397 ? 36.945  -10.269 8.344   1.00 95.13 397 A 1 
ATOM 3121 C C   . ALA A 1 397 ? 37.172  -11.713 7.861   1.00 95.17 397 A 1 
ATOM 3122 O O   . ALA A 1 397 ? 36.778  -12.678 8.517   1.00 92.00 397 A 1 
ATOM 3123 C CB  . ALA A 1 397 ? 37.710  -9.972  9.639   1.00 94.09 397 A 1 
ATOM 3124 N N   . GLY A 1 398 ? 37.856  -11.858 6.734   1.00 95.48 398 A 1 
ATOM 3125 C CA  . GLY A 1 398 ? 38.126  -13.154 6.099   1.00 95.01 398 A 1 
ATOM 3126 C C   . GLY A 1 398 ? 37.108  -13.579 5.037   1.00 95.83 398 A 1 
ATOM 3127 O O   . GLY A 1 398 ? 37.355  -14.566 4.349   1.00 93.47 398 A 1 
ATOM 3128 N N   . VAL A 1 399 ? 36.012  -12.831 4.852   1.00 94.86 399 A 1 
ATOM 3129 C CA  . VAL A 1 399 ? 35.070  -13.017 3.738   1.00 95.29 399 A 1 
ATOM 3130 C C   . VAL A 1 399 ? 35.411  -12.015 2.632   1.00 95.85 399 A 1 
ATOM 3131 O O   . VAL A 1 399 ? 35.189  -10.814 2.767   1.00 93.80 399 A 1 
ATOM 3132 C CB  . VAL A 1 399 ? 33.607  -12.889 4.210   1.00 94.32 399 A 1 
ATOM 3133 C CG1 . VAL A 1 399 ? 32.627  -13.132 3.054   1.00 90.26 399 A 1 
ATOM 3134 C CG2 . VAL A 1 399 ? 33.291  -13.905 5.312   1.00 90.30 399 A 1 
ATOM 3135 N N   . GLU A 1 400 ? 35.974  -12.505 1.532   1.00 95.95 400 A 1 
ATOM 3136 C CA  . GLU A 1 400 ? 36.362  -11.636 0.408   1.00 96.23 400 A 1 
ATOM 3137 C C   . GLU A 1 400 ? 35.170  -11.252 -0.480  1.00 96.72 400 A 1 
ATOM 3138 O O   . GLU A 1 400 ? 35.108  -10.127 -0.978  1.00 93.56 400 A 1 
ATOM 3139 C CB  . GLU A 1 400 ? 37.443  -12.310 -0.454  1.00 94.65 400 A 1 
ATOM 3140 C CG  . GLU A 1 400 ? 38.787  -12.478 0.275   1.00 85.20 400 A 1 
ATOM 3141 C CD  . GLU A 1 400 ? 39.916  -12.978 -0.644  1.00 79.48 400 A 1 
ATOM 3142 O OE1 . GLU A 1 400 ? 41.083  -12.947 -0.182  1.00 72.51 400 A 1 
ATOM 3143 O OE2 . GLU A 1 400 ? 39.633  -13.379 -1.795  1.00 72.68 400 A 1 
ATOM 3144 N N   . MET A 1 401 ? 34.223  -12.183 -0.672  1.00 97.19 401 A 1 
ATOM 3145 C CA  . MET A 1 401 ? 33.045  -12.003 -1.516  1.00 97.20 401 A 1 
ATOM 3146 C C   . MET A 1 401 ? 31.874  -12.847 -1.017  1.00 97.53 401 A 1 
ATOM 3147 O O   . MET A 1 401 ? 32.075  -13.859 -0.346  1.00 96.45 401 A 1 
ATOM 3148 C CB  . MET A 1 401 ? 33.382  -12.334 -2.979  1.00 95.09 401 A 1 
ATOM 3149 C CG  . MET A 1 401 ? 33.592  -13.833 -3.256  1.00 90.39 401 A 1 
ATOM 3150 S SD  . MET A 1 401 ? 34.158  -14.206 -4.939  1.00 92.22 401 A 1 
ATOM 3151 C CE  . MET A 1 401 ? 35.938  -13.958 -4.708  1.00 81.95 401 A 1 
ATOM 3152 N N   . VAL A 1 402 ? 30.652  -12.453 -1.404  1.00 97.14 402 A 1 
ATOM 3153 C CA  . VAL A 1 402 ? 29.405  -13.180 -1.148  1.00 97.11 402 A 1 
ATOM 3154 C C   . VAL A 1 402 ? 28.796  -13.599 -2.479  1.00 97.25 402 A 1 
ATOM 3155 O O   . VAL A 1 402 ? 28.661  -12.775 -3.391  1.00 96.57 402 A 1 
ATOM 3156 C CB  . VAL A 1 402 ? 28.432  -12.318 -0.332  1.00 96.59 402 A 1 
ATOM 3157 C CG1 . VAL A 1 402 ? 27.106  -13.037 -0.080  1.00 93.38 402 A 1 
ATOM 3158 C CG2 . VAL A 1 402 ? 29.039  -11.954 1.028   1.00 94.00 402 A 1 
ATOM 3159 N N   . MET A 1 403 ? 28.443  -14.887 -2.587  1.00 97.37 403 A 1 
ATOM 3160 C CA  . MET A 1 403 ? 27.852  -15.471 -3.786  1.00 97.33 403 A 1 
ATOM 3161 C C   . MET A 1 403 ? 26.318  -15.405 -3.731  1.00 97.64 403 A 1 
ATOM 3162 O O   . MET A 1 403 ? 25.735  -15.478 -2.648  1.00 97.02 403 A 1 
ATOM 3163 C CB  . MET A 1 403 ? 28.322  -16.922 -3.949  1.00 96.71 403 A 1 
ATOM 3164 C CG  . MET A 1 403 ? 29.842  -17.049 -4.121  1.00 94.02 403 A 1 
ATOM 3165 S SD  . MET A 1 403 ? 30.544  -16.274 -5.612  1.00 94.17 403 A 1 
ATOM 3166 C CE  . MET A 1 403 ? 29.840  -17.346 -6.897  1.00 84.81 403 A 1 
ATOM 3167 N N   . PRO A 1 404 ? 25.618  -15.306 -4.881  1.00 97.22 404 A 1 
ATOM 3168 C CA  . PRO A 1 404 ? 24.188  -15.576 -4.933  1.00 96.82 404 A 1 
ATOM 3169 C C   . PRO A 1 404 ? 23.873  -16.979 -4.387  1.00 96.90 404 A 1 
ATOM 3170 O O   . PRO A 1 404 ? 24.524  -17.942 -4.787  1.00 95.77 404 A 1 
ATOM 3171 C CB  . PRO A 1 404 ? 23.805  -15.447 -6.405  1.00 95.91 404 A 1 
ATOM 3172 C CG  . PRO A 1 404 ? 24.912  -14.576 -6.999  1.00 94.58 404 A 1 
ATOM 3173 C CD  . PRO A 1 404 ? 26.140  -14.969 -6.190  1.00 96.48 404 A 1 
ATOM 3174 N N   . GLY A 1 405 ? 22.887  -17.079 -3.493  1.00 96.48 405 A 1 
ATOM 3175 C CA  . GLY A 1 405 ? 22.522  -18.295 -2.756  1.00 95.72 405 A 1 
ATOM 3176 C C   . GLY A 1 405 ? 23.117  -18.386 -1.344  1.00 96.12 405 A 1 
ATOM 3177 O O   . GLY A 1 405 ? 22.724  -19.263 -0.580  1.00 94.88 405 A 1 
ATOM 3178 N N   . ASP A 1 406 ? 24.034  -17.491 -0.966  1.00 96.43 406 A 1 
ATOM 3179 C CA  . ASP A 1 406 ? 24.631  -17.505 0.369   1.00 96.38 406 A 1 
ATOM 3180 C C   . ASP A 1 406 ? 23.701  -16.888 1.430   1.00 96.51 406 A 1 
ATOM 3181 O O   . ASP A 1 406 ? 23.021  -15.883 1.189   1.00 95.60 406 A 1 
ATOM 3182 C CB  . ASP A 1 406 ? 25.985  -16.773 0.388   1.00 96.11 406 A 1 
ATOM 3183 C CG  . ASP A 1 406 ? 27.128  -17.480 -0.352  1.00 95.05 406 A 1 
ATOM 3184 O OD1 . ASP A 1 406 ? 27.020  -18.690 -0.648  1.00 90.54 406 A 1 
ATOM 3185 O OD2 . ASP A 1 406 ? 28.159  -16.802 -0.585  1.00 91.51 406 A 1 
ATOM 3186 N N   . ASN A 1 407 ? 23.741  -17.450 2.645   1.00 96.66 407 A 1 
ATOM 3187 C CA  . ASN A 1 407 ? 23.314  -16.788 3.873   1.00 96.27 407 A 1 
ATOM 3188 C C   . ASN A 1 407 ? 24.540  -16.182 4.556   1.00 96.56 407 A 1 
ATOM 3189 O O   . ASN A 1 407 ? 25.495  -16.896 4.874   1.00 95.04 407 A 1 
ATOM 3190 C CB  . ASN A 1 407 ? 22.599  -17.779 4.800   1.00 94.64 407 A 1 
ATOM 3191 C CG  . ASN A 1 407 ? 21.200  -18.086 4.310   1.00 87.97 407 A 1 
ATOM 3192 O OD1 . ASN A 1 407 ? 20.308  -17.269 4.393   1.00 80.76 407 A 1 
ATOM 3193 N ND2 . ASN A 1 407 ? 20.969  -19.256 3.769   1.00 80.64 407 A 1 
ATOM 3194 N N   . VAL A 1 408 ? 24.522  -14.871 4.790   1.00 96.87 408 A 1 
ATOM 3195 C CA  . VAL A 1 408 ? 25.683  -14.154 5.322   1.00 96.90 408 A 1 
ATOM 3196 C C   . VAL A 1 408 ? 25.265  -13.113 6.353   1.00 97.27 408 A 1 
ATOM 3197 O O   . VAL A 1 408 ? 24.281  -12.398 6.169   1.00 96.77 408 A 1 
ATOM 3198 C CB  . VAL A 1 408 ? 26.516  -13.557 4.170   1.00 96.02 408 A 1 
ATOM 3199 C CG1 . VAL A 1 408 ? 25.747  -12.523 3.340   1.00 87.64 408 A 1 
ATOM 3200 C CG2 . VAL A 1 408 ? 27.833  -12.955 4.672   1.00 89.75 408 A 1 
ATOM 3201 N N   . THR A 1 409 ? 26.030  -13.010 7.435   1.00 97.48 409 A 1 
ATOM 3202 C CA  . THR A 1 409 ? 25.918  -11.894 8.380   1.00 97.32 409 A 1 
ATOM 3203 C C   . THR A 1 409 ? 26.929  -10.821 7.998   1.00 97.44 409 A 1 
ATOM 3204 O O   . THR A 1 409 ? 28.102  -11.130 7.804   1.00 96.69 409 A 1 
ATOM 3205 C CB  . THR A 1 409 ? 26.134  -12.352 9.827   1.00 96.41 409 A 1 
ATOM 3206 O OG1 . THR A 1 409 ? 25.257  -13.408 10.136  1.00 90.72 409 A 1 
ATOM 3207 C CG2 . THR A 1 409 ? 25.861  -11.236 10.838  1.00 89.87 409 A 1 
ATOM 3208 N N   . PHE A 1 410 ? 26.492  -9.565  7.900   1.00 96.84 410 A 1 
ATOM 3209 C CA  . PHE A 1 410 ? 27.371  -8.430  7.630   1.00 96.75 410 A 1 
ATOM 3210 C C   . PHE A 1 410 ? 26.901  -7.163  8.349   1.00 97.26 410 A 1 
ATOM 3211 O O   . PHE A 1 410 ? 25.770  -7.084  8.831   1.00 96.52 410 A 1 
ATOM 3212 C CB  . PHE A 1 410 ? 27.506  -8.226  6.110   1.00 95.84 410 A 1 
ATOM 3213 C CG  . PHE A 1 410 ? 26.218  -8.085  5.319   1.00 96.92 410 A 1 
ATOM 3214 C CD1 . PHE A 1 410 ? 25.900  -9.051  4.343   1.00 94.30 410 A 1 
ATOM 3215 C CD2 . PHE A 1 410 ? 25.374  -6.978  5.493   1.00 94.68 410 A 1 
ATOM 3216 C CE1 . PHE A 1 410 ? 24.756  -8.896  3.541   1.00 93.12 410 A 1 
ATOM 3217 C CE2 . PHE A 1 410 ? 24.225  -6.828  4.699   1.00 93.15 410 A 1 
ATOM 3218 C CZ  . PHE A 1 410 ? 23.918  -7.782  3.715   1.00 94.39 410 A 1 
ATOM 3219 N N   . GLU A 1 411 ? 27.784  -6.174  8.419   1.00 97.46 411 A 1 
ATOM 3220 C CA  . GLU A 1 411 ? 27.486  -4.842  8.945   1.00 97.50 411 A 1 
ATOM 3221 C C   . GLU A 1 411 ? 26.966  -3.932  7.822   1.00 97.64 411 A 1 
ATOM 3222 O O   . GLU A 1 411 ? 27.393  -4.025  6.666   1.00 96.90 411 A 1 
ATOM 3223 C CB  . GLU A 1 411 ? 28.711  -4.244  9.658   1.00 96.54 411 A 1 
ATOM 3224 C CG  . GLU A 1 411 ? 29.121  -5.103  10.870  1.00 88.49 411 A 1 
ATOM 3225 C CD  . GLU A 1 411 ? 30.326  -4.590  11.677  1.00 86.22 411 A 1 
ATOM 3226 O OE1 . GLU A 1 411 ? 30.666  -5.286  12.671  1.00 76.40 411 A 1 
ATOM 3227 O OE2 . GLU A 1 411 ? 30.927  -3.562  11.299  1.00 77.95 411 A 1 
ATOM 3228 N N   . VAL A 1 412 ? 26.020  -3.058  8.167   1.00 97.35 412 A 1 
ATOM 3229 C CA  . VAL A 1 412 ? 25.430  -2.079  7.251   1.00 97.33 412 A 1 
ATOM 3230 C C   . VAL A 1 412 ? 25.534  -0.694  7.869   1.00 97.31 412 A 1 
ATOM 3231 O O   . VAL A 1 412 ? 25.129  -0.490  9.012   1.00 96.64 412 A 1 
ATOM 3232 C CB  . VAL A 1 412 ? 23.963  -2.414  6.920   1.00 96.98 412 A 1 
ATOM 3233 C CG1 . VAL A 1 412 ? 23.390  -1.428  5.889   1.00 94.70 412 A 1 
ATOM 3234 C CG2 . VAL A 1 412 ? 23.817  -3.825  6.339   1.00 94.75 412 A 1 
ATOM 3235 N N   . GLU A 1 413 ? 26.022  0.259   7.092   1.00 97.13 413 A 1 
ATOM 3236 C CA  . GLU A 1 413 ? 25.958  1.687   7.410   1.00 97.30 413 A 1 
ATOM 3237 C C   . GLU A 1 413 ? 25.033  2.394   6.411   1.00 97.40 413 A 1 
ATOM 3238 O O   . GLU A 1 413 ? 25.344  2.523   5.226   1.00 96.05 413 A 1 
ATOM 3239 C CB  . GLU A 1 413 ? 27.379  2.279   7.461   1.00 96.76 413 A 1 
ATOM 3240 C CG  . GLU A 1 413 ? 27.386  3.772   7.850   1.00 93.13 413 A 1 
ATOM 3241 C CD  . GLU A 1 413 ? 28.779  4.297   8.266   1.00 91.15 413 A 1 
ATOM 3242 O OE1 . GLU A 1 413 ? 28.836  5.334   8.977   1.00 81.62 413 A 1 
ATOM 3243 O OE2 . GLU A 1 413 ? 29.803  3.636   8.023   1.00 83.42 413 A 1 
ATOM 3244 N N   . LEU A 1 414 ? 23.870  2.851   6.894   1.00 97.19 414 A 1 
ATOM 3245 C CA  . LEU A 1 414 ? 22.898  3.594   6.099   1.00 96.99 414 A 1 
ATOM 3246 C C   . LEU A 1 414 ? 23.354  5.044   5.898   1.00 96.94 414 A 1 
ATOM 3247 O O   . LEU A 1 414 ? 23.953  5.659   6.778   1.00 96.04 414 A 1 
ATOM 3248 C CB  . LEU A 1 414 ? 21.515  3.543   6.765   1.00 96.76 414 A 1 
ATOM 3249 C CG  . LEU A 1 414 ? 20.944  2.135   7.005   1.00 96.19 414 A 1 
ATOM 3250 C CD1 . LEU A 1 414 ? 19.587  2.262   7.697   1.00 94.84 414 A 1 
ATOM 3251 C CD2 . LEU A 1 414 ? 20.751  1.354   5.704   1.00 94.57 414 A 1 
ATOM 3252 N N   . ILE A 1 415 ? 23.016  5.624   4.755   1.00 97.02 415 A 1 
ATOM 3253 C CA  . ILE A 1 415 ? 23.344  7.035   4.481   1.00 96.23 415 A 1 
ATOM 3254 C C   . ILE A 1 415 ? 22.487  8.019   5.294   1.00 96.09 415 A 1 
ATOM 3255 O O   . ILE A 1 415 ? 22.888  9.166   5.478   1.00 94.67 415 A 1 
ATOM 3256 C CB  . ILE A 1 415 ? 23.271  7.359   2.972   1.00 95.93 415 A 1 
ATOM 3257 C CG1 . ILE A 1 415 ? 21.833  7.245   2.413   1.00 93.54 415 A 1 
ATOM 3258 C CG2 . ILE A 1 415 ? 24.267  6.482   2.188   1.00 91.74 415 A 1 
ATOM 3259 C CD1 . ILE A 1 415 ? 21.670  7.818   1.004   1.00 91.39 415 A 1 
ATOM 3260 N N   . SER A 1 416 ? 21.318  7.575   5.752   1.00 95.78 416 A 1 
ATOM 3261 C CA  . SER A 1 416 ? 20.353  8.340   6.546   1.00 95.72 416 A 1 
ATOM 3262 C C   . SER A 1 416 ? 19.857  7.482   7.710   1.00 96.17 416 A 1 
ATOM 3263 O O   . SER A 1 416 ? 19.786  6.259   7.553   1.00 95.10 416 A 1 
ATOM 3264 C CB  . SER A 1 416 ? 19.164  8.767   5.682   1.00 94.71 416 A 1 
ATOM 3265 O OG  . SER A 1 416 ? 19.594  9.629   4.645   1.00 87.71 416 A 1 
ATOM 3266 N N   . PRO A 1 417 ? 19.514  8.082   8.864   1.00 96.87 417 A 1 
ATOM 3267 C CA  . PRO A 1 417 ? 19.021  7.346   10.020  1.00 96.69 417 A 1 
ATOM 3268 C C   . PRO A 1 417 ? 17.619  6.786   9.741   1.00 96.74 417 A 1 
ATOM 3269 O O   . PRO A 1 417 ? 16.772  7.472   9.171   1.00 95.50 417 A 1 
ATOM 3270 C CB  . PRO A 1 417 ? 19.031  8.358   11.170  1.00 95.61 417 A 1 
ATOM 3271 C CG  . PRO A 1 417 ? 18.807  9.696   10.470  1.00 93.95 417 A 1 
ATOM 3272 C CD  . PRO A 1 417 ? 19.525  9.516   9.138   1.00 96.15 417 A 1 
ATOM 3273 N N   . VAL A 1 418 ? 17.365  5.547   10.157  1.00 96.92 418 A 1 
ATOM 3274 C CA  . VAL A 1 418 ? 16.071  4.873   9.979   1.00 96.77 418 A 1 
ATOM 3275 C C   . VAL A 1 418 ? 15.600  4.323   11.320  1.00 96.64 418 A 1 
ATOM 3276 O O   . VAL A 1 418 ? 16.410  3.888   12.135  1.00 95.20 418 A 1 
ATOM 3277 C CB  . VAL A 1 418 ? 16.160  3.774   8.898   1.00 96.01 418 A 1 
ATOM 3278 C CG1 . VAL A 1 418 ? 14.808  3.086   8.651   1.00 92.53 418 A 1 
ATOM 3279 C CG2 . VAL A 1 418 ? 16.603  4.369   7.552   1.00 92.56 418 A 1 
ATOM 3280 N N   . ALA A 1 419 ? 14.281  4.350   11.550  1.00 96.29 419 A 1 
ATOM 3281 C CA  . ALA A 1 419 ? 13.656  3.713   12.703  1.00 95.42 419 A 1 
ATOM 3282 C C   . ALA A 1 419 ? 13.783  2.183   12.579  1.00 95.40 419 A 1 
ATOM 3283 O O   . ALA A 1 419 ? 13.020  1.544   11.851  1.00 93.92 419 A 1 
ATOM 3284 C CB  . ALA A 1 419 ? 12.205  4.199   12.779  1.00 94.22 419 A 1 
ATOM 3285 N N   . ILE A 1 420 ? 14.790  1.606   13.239  1.00 95.41 420 A 1 
ATOM 3286 C CA  . ILE A 1 420 ? 15.151  0.186   13.150  1.00 94.82 420 A 1 
ATOM 3287 C C   . ILE A 1 420 ? 15.179  -0.420  14.554  1.00 95.23 420 A 1 
ATOM 3288 O O   . ILE A 1 420 ? 15.716  0.165   15.492  1.00 93.94 420 A 1 
ATOM 3289 C CB  . ILE A 1 420 ? 16.511  -0.007  12.430  1.00 92.12 420 A 1 
ATOM 3290 C CG1 . ILE A 1 420 ? 16.466  0.537   10.984  1.00 84.37 420 A 1 
ATOM 3291 C CG2 . ILE A 1 420 ? 16.913  -1.492  12.389  1.00 83.50 420 A 1 
ATOM 3292 C CD1 . ILE A 1 420 ? 17.825  0.539   10.273  1.00 82.42 420 A 1 
ATOM 3293 N N   . GLU A 1 421 ? 14.661  -1.632  14.668  1.00 95.20 421 A 1 
ATOM 3294 C CA  . GLU A 1 421 ? 14.717  -2.441  15.884  1.00 94.81 421 A 1 
ATOM 3295 C C   . GLU A 1 421 ? 15.300  -3.826  15.580  1.00 95.56 421 A 1 
ATOM 3296 O O   . GLU A 1 421 ? 15.225  -4.337  14.460  1.00 94.61 421 A 1 
ATOM 3297 C CB  . GLU A 1 421 ? 13.318  -2.547  16.517  1.00 92.28 421 A 1 
ATOM 3298 C CG  . GLU A 1 421 ? 12.826  -1.187  17.045  1.00 87.47 421 A 1 
ATOM 3299 C CD  . GLU A 1 421 ? 11.420  -1.256  17.668  1.00 88.25 421 A 1 
ATOM 3300 O OE1 . GLU A 1 421 ? 11.142  -0.543  18.658  1.00 80.49 421 A 1 
ATOM 3301 O OE2 . GLU A 1 421 ? 10.537  -1.970  17.140  1.00 81.78 421 A 1 
ATOM 3302 N N   . LYS A 1 422 ? 15.875  -4.470  16.596  1.00 94.88 422 A 1 
ATOM 3303 C CA  . LYS A 1 422 ? 16.329  -5.859  16.487  1.00 95.17 422 A 1 
ATOM 3304 C C   . LYS A 1 422 ? 15.158  -6.776  16.119  1.00 95.14 422 A 1 
ATOM 3305 O O   . LYS A 1 422 ? 14.108  -6.723  16.749  1.00 93.88 422 A 1 
ATOM 3306 C CB  . LYS A 1 422 ? 17.008  -6.275  17.798  1.00 94.73 422 A 1 
ATOM 3307 C CG  . LYS A 1 422 ? 17.465  -7.736  17.738  1.00 90.85 422 A 1 
ATOM 3308 C CD  . LYS A 1 422 ? 18.307  -8.091  18.959  1.00 88.67 422 A 1 
ATOM 3309 C CE  . LYS A 1 422 ? 18.720  -9.561  18.832  1.00 82.53 422 A 1 
ATOM 3310 N NZ  . LYS A 1 422 ? 19.892  -9.859  19.686  1.00 75.36 422 A 1 
ATOM 3311 N N   . GLY A 1 423 ? 15.375  -7.641  15.151  1.00 94.81 423 A 1 
ATOM 3312 C CA  . GLY A 1 423 ? 14.353  -8.541  14.611  1.00 94.21 423 A 1 
ATOM 3313 C C   . GLY A 1 423 ? 13.547  -7.958  13.447  1.00 94.54 423 A 1 
ATOM 3314 O O   . GLY A 1 423 ? 12.775  -8.698  12.839  1.00 93.36 423 A 1 
ATOM 3315 N N   . LEU A 1 424 ? 13.733  -6.684  13.105  1.00 94.21 424 A 1 
ATOM 3316 C CA  . LEU A 1 424 ? 13.078  -6.071  11.952  1.00 94.47 424 A 1 
ATOM 3317 C C   . LEU A 1 424 ? 13.559  -6.731  10.654  1.00 95.37 424 A 1 
ATOM 3318 O O   . LEU A 1 424 ? 14.758  -6.803  10.381  1.00 95.05 424 A 1 
ATOM 3319 C CB  . LEU A 1 424 ? 13.334  -4.555  11.953  1.00 94.23 424 A 1 
ATOM 3320 C CG  . LEU A 1 424 ? 12.628  -3.789  10.817  1.00 93.29 424 A 1 
ATOM 3321 C CD1 . LEU A 1 424 ? 11.109  -3.919  10.897  1.00 90.66 424 A 1 
ATOM 3322 C CD2 . LEU A 1 424 ? 12.994  -2.308  10.897  1.00 90.72 424 A 1 
ATOM 3323 N N   . LYS A 1 425 ? 12.603  -7.214  9.859   1.00 94.41 425 A 1 
ATOM 3324 C CA  . LYS A 1 425 ? 12.864  -7.771  8.530   1.00 94.35 425 A 1 
ATOM 3325 C C   . LYS A 1 425 ? 12.995  -6.654  7.498   1.00 95.22 425 A 1 
ATOM 3326 O O   . LYS A 1 425 ? 12.335  -5.625  7.597   1.00 94.80 425 A 1 
ATOM 3327 C CB  . LYS A 1 425 ? 11.753  -8.748  8.130   1.00 93.63 425 A 1 
ATOM 3328 C CG  . LYS A 1 425 ? 11.700  -10.021 8.990   1.00 91.54 425 A 1 
ATOM 3329 C CD  . LYS A 1 425 ? 10.572  -10.908 8.452   1.00 87.09 425 A 1 
ATOM 3330 C CE  . LYS A 1 425 ? 10.378  -12.205 9.231   1.00 82.24 425 A 1 
ATOM 3331 N NZ  . LYS A 1 425 ? 9.227   -12.958 8.662   1.00 73.84 425 A 1 
ATOM 3332 N N   . PHE A 1 426 ? 13.821  -6.888  6.488   1.00 94.75 426 A 1 
ATOM 3333 C CA  . PHE A 1 426 ? 14.003  -5.949  5.384   1.00 95.27 426 A 1 
ATOM 3334 C C   . PHE A 1 426 ? 14.349  -6.671  4.084   1.00 95.60 426 A 1 
ATOM 3335 O O   . PHE A 1 426 ? 14.756  -7.833  4.079   1.00 95.19 426 A 1 
ATOM 3336 C CB  . PHE A 1 426 ? 15.072  -4.912  5.749   1.00 95.84 426 A 1 
ATOM 3337 C CG  . PHE A 1 426 ? 16.461  -5.482  5.939   1.00 96.47 426 A 1 
ATOM 3338 C CD1 . PHE A 1 426 ? 16.878  -5.910  7.211   1.00 95.85 426 A 1 
ATOM 3339 C CD2 . PHE A 1 426 ? 17.330  -5.601  4.841   1.00 95.85 426 A 1 
ATOM 3340 C CE1 . PHE A 1 426 ? 18.153  -6.461  7.383   1.00 95.90 426 A 1 
ATOM 3341 C CE2 . PHE A 1 426 ? 18.606  -6.155  5.010   1.00 95.81 426 A 1 
ATOM 3342 C CZ  . PHE A 1 426 ? 19.018  -6.587  6.281   1.00 96.41 426 A 1 
ATOM 3343 N N   . THR A 1 427 ? 14.221  -5.958  2.969   1.00 95.54 427 A 1 
ATOM 3344 C CA  . THR A 1 427 ? 14.674  -6.445  1.663   1.00 95.53 427 A 1 
ATOM 3345 C C   . THR A 1 427 ? 15.785  -5.565  1.106   1.00 96.22 427 A 1 
ATOM 3346 O O   . THR A 1 427 ? 15.897  -4.382  1.427   1.00 95.56 427 A 1 
ATOM 3347 C CB  . THR A 1 427 ? 13.523  -6.620  0.662   1.00 94.25 427 A 1 
ATOM 3348 O OG1 . THR A 1 427 ? 12.922  -5.387  0.345   1.00 82.01 427 A 1 
ATOM 3349 C CG2 . THR A 1 427 ? 12.435  -7.541  1.204   1.00 82.46 427 A 1 
ATOM 3350 N N   . VAL A 1 428 ? 16.633  -6.161  0.272   1.00 95.98 428 A 1 
ATOM 3351 C CA  . VAL A 1 428 ? 17.755  -5.493  -0.384  1.00 96.23 428 A 1 
ATOM 3352 C C   . VAL A 1 428 ? 17.501  -5.472  -1.881  1.00 95.67 428 A 1 
ATOM 3353 O O   . VAL A 1 428 ? 17.225  -6.510  -2.487  1.00 94.33 428 A 1 
ATOM 3354 C CB  . VAL A 1 428 ? 19.096  -6.171  -0.053  1.00 96.31 428 A 1 
ATOM 3355 C CG1 . VAL A 1 428 ? 20.265  -5.327  -0.563  1.00 94.95 428 A 1 
ATOM 3356 C CG2 . VAL A 1 428 ? 19.290  -6.371  1.456   1.00 94.80 428 A 1 
ATOM 3357 N N   . ARG A 1 429 ? 17.592  -4.298  -2.501  1.00 95.64 429 A 1 
ATOM 3358 C CA  . ARG A 1 429 ? 17.352  -4.144  -3.941  1.00 95.61 429 A 1 
ATOM 3359 C C   . ARG A 1 429 ? 18.464  -3.375  -4.642  1.00 96.37 429 A 1 
ATOM 3360 O O   . ARG A 1 429 ? 19.047  -2.438  -4.103  1.00 95.96 429 A 1 
ATOM 3361 C CB  . ARG A 1 429 ? 15.969  -3.536  -4.241  1.00 94.76 429 A 1 
ATOM 3362 C CG  . ARG A 1 429 ? 14.824  -4.277  -3.543  1.00 92.04 429 A 1 
ATOM 3363 C CD  . ARG A 1 429 ? 13.448  -3.796  -4.006  1.00 90.12 429 A 1 
ATOM 3364 N NE  . ARG A 1 429 ? 13.056  -4.365  -5.310  1.00 88.35 429 A 1 
ATOM 3365 C CZ  . ARG A 1 429 ? 12.309  -3.805  -6.237  1.00 88.46 429 A 1 
ATOM 3366 N NH1 . ARG A 1 429 ? 11.857  -2.593  -6.121  1.00 80.04 429 A 1 
ATOM 3367 N NH2 . ARG A 1 429 ? 11.985  -4.459  -7.308  1.00 83.51 429 A 1 
ATOM 3368 N N   . GLU A 1 430 ? 18.719  -3.756  -5.885  1.00 93.89 430 A 1 
ATOM 3369 C CA  . GLU A 1 430 ? 19.670  -3.095  -6.778  1.00 93.85 430 A 1 
ATOM 3370 C C   . GLU A 1 430 ? 19.193  -3.204  -8.226  1.00 93.27 430 A 1 
ATOM 3371 O O   . GLU A 1 430 ? 18.725  -4.254  -8.669  1.00 88.36 430 A 1 
ATOM 3372 C CB  . GLU A 1 430 ? 21.063  -3.728  -6.618  1.00 92.59 430 A 1 
ATOM 3373 C CG  . GLU A 1 430 ? 22.124  -3.076  -7.518  1.00 88.26 430 A 1 
ATOM 3374 C CD  . GLU A 1 430 ? 23.473  -3.781  -7.405  1.00 90.31 430 A 1 
ATOM 3375 O OE1 . GLU A 1 430 ? 23.603  -4.928  -7.897  1.00 81.72 430 A 1 
ATOM 3376 O OE2 . GLU A 1 430 ? 24.398  -3.203  -6.804  1.00 82.96 430 A 1 
ATOM 3377 N N   . GLY A 1 431 ? 19.299  -2.114  -8.976  1.00 91.92 431 A 1 
ATOM 3378 C CA  . GLY A 1 431 ? 18.988  -2.135  -10.407 1.00 90.43 431 A 1 
ATOM 3379 C C   . GLY A 1 431 ? 17.558  -2.579  -10.743 1.00 91.32 431 A 1 
ATOM 3380 O O   . GLY A 1 431 ? 17.339  -3.216  -11.767 1.00 87.91 431 A 1 
ATOM 3381 N N   . GLY A 1 432 ? 16.587  -2.279  -9.868  1.00 90.57 432 A 1 
ATOM 3382 C CA  . GLY A 1 432 ? 15.181  -2.663  -10.044 1.00 90.20 432 A 1 
ATOM 3383 C C   . GLY A 1 432 ? 14.844  -4.108  -9.649  1.00 91.77 432 A 1 
ATOM 3384 O O   . GLY A 1 432 ? 13.708  -4.512  -9.831  1.00 88.95 432 A 1 
ATOM 3385 N N   . ARG A 1 433 ? 15.785  -4.870  -9.085  1.00 91.45 433 A 1 
ATOM 3386 C CA  . ARG A 1 433 ? 15.595  -6.268  -8.669  1.00 93.27 433 A 1 
ATOM 3387 C C   . ARG A 1 433 ? 15.764  -6.433  -7.166  1.00 94.85 433 A 1 
ATOM 3388 O O   . ARG A 1 433 ? 16.600  -5.757  -6.574  1.00 93.38 433 A 1 
ATOM 3389 C CB  . ARG A 1 433 ? 16.594  -7.176  -9.386  1.00 91.61 433 A 1 
ATOM 3390 C CG  . ARG A 1 433 ? 16.398  -7.141  -10.901 1.00 86.94 433 A 1 
ATOM 3391 C CD  . ARG A 1 433 ? 17.418  -8.062  -11.559 1.00 85.27 433 A 1 
ATOM 3392 N NE  . ARG A 1 433 ? 17.271  -8.029  -13.020 1.00 77.35 433 A 1 
ATOM 3393 C CZ  . ARG A 1 433 ? 17.997  -8.715  -13.874 1.00 72.73 433 A 1 
ATOM 3394 N NH1 . ARG A 1 433 ? 18.973  -9.486  -13.472 1.00 65.17 433 A 1 
ATOM 3395 N NH2 . ARG A 1 433 ? 17.746  -8.637  -15.147 1.00 61.89 433 A 1 
ATOM 3396 N N   . THR A 1 434 ? 15.033  -7.368  -6.591  1.00 93.22 434 A 1 
ATOM 3397 C CA  . THR A 1 434 ? 15.280  -7.844  -5.228  1.00 93.94 434 A 1 
ATOM 3398 C C   . THR A 1 434 ? 16.501  -8.759  -5.251  1.00 94.82 434 A 1 
ATOM 3399 O O   . THR A 1 434 ? 16.540  -9.726  -5.997  1.00 93.50 434 A 1 
ATOM 3400 C CB  . THR A 1 434 ? 14.045  -8.559  -4.683  1.00 93.24 434 A 1 
ATOM 3401 O OG1 . THR A 1 434 ? 12.950  -7.668  -4.788  1.00 91.15 434 A 1 
ATOM 3402 C CG2 . THR A 1 434 ? 14.204  -8.921  -3.213  1.00 91.15 434 A 1 
ATOM 3403 N N   . VAL A 1 435 ? 17.531  -8.400  -4.490  1.00 95.18 435 A 1 
ATOM 3404 C CA  . VAL A 1 435 ? 18.832  -9.088  -4.492  1.00 95.20 435 A 1 
ATOM 3405 C C   . VAL A 1 435 ? 19.169  -9.737  -3.157  1.00 95.77 435 A 1 
ATOM 3406 O O   . VAL A 1 435 ? 20.125  -10.502 -3.077  1.00 95.47 435 A 1 
ATOM 3407 C CB  . VAL A 1 435 ? 19.969  -8.147  -4.930  1.00 94.84 435 A 1 
ATOM 3408 C CG1 . VAL A 1 435 ? 19.805  -7.727  -6.393  1.00 92.02 435 A 1 
ATOM 3409 C CG2 . VAL A 1 435 ? 20.079  -6.888  -4.058  1.00 92.32 435 A 1 
ATOM 3410 N N   . GLY A 1 436 ? 18.408  -9.439  -2.109  1.00 95.46 436 A 1 
ATOM 3411 C CA  . GLY A 1 436 ? 18.570  -10.054 -0.806  1.00 95.45 436 A 1 
ATOM 3412 C C   . GLY A 1 436 ? 17.358  -9.821  0.089   1.00 95.89 436 A 1 
ATOM 3413 O O   . GLY A 1 436 ? 16.547  -8.922  -0.149  1.00 95.27 436 A 1 
ATOM 3414 N N   . ALA A 1 437 ? 17.267  -10.641 1.128   1.00 95.50 437 A 1 
ATOM 3415 C CA  . ALA A 1 437 ? 16.235  -10.583 2.142   1.00 95.16 437 A 1 
ATOM 3416 C C   . ALA A 1 437 ? 16.879  -10.878 3.491   1.00 95.96 437 A 1 
ATOM 3417 O O   . ALA A 1 437 ? 17.657  -11.825 3.603   1.00 95.09 437 A 1 
ATOM 3418 C CB  . ALA A 1 437 ? 15.181  -11.615 1.767   1.00 93.48 437 A 1 
ATOM 3419 N N   . GLY A 1 438 ? 16.606  -10.049 4.499   1.00 95.93 438 A 1 
ATOM 3420 C CA  . GLY A 1 438 ? 17.355  -10.116 5.743   1.00 95.61 438 A 1 
ATOM 3421 C C   . GLY A 1 438 ? 16.576  -9.693  6.976   1.00 95.76 438 A 1 
ATOM 3422 O O   . GLY A 1 438 ? 15.450  -9.205  6.893   1.00 94.96 438 A 1 
ATOM 3423 N N   . THR A 1 439 ? 17.222  -9.897  8.120   1.00 95.98 439 A 1 
ATOM 3424 C CA  . THR A 1 439 ? 16.712  -9.513  9.437   1.00 96.37 439 A 1 
ATOM 3425 C C   . THR A 1 439 ? 17.809  -8.795  10.214  1.00 96.90 439 A 1 
ATOM 3426 O O   . THR A 1 439 ? 18.960  -9.235  10.222  1.00 96.30 439 A 1 
ATOM 3427 C CB  . THR A 1 439 ? 16.210  -10.733 10.219  1.00 95.34 439 A 1 
ATOM 3428 O OG1 . THR A 1 439 ? 15.251  -11.434 9.459   1.00 84.66 439 A 1 
ATOM 3429 C CG2 . THR A 1 439 ? 15.520  -10.353 11.529  1.00 85.58 439 A 1 
ATOM 3430 N N   . VAL A 1 440 ? 17.453  -7.696  10.881  1.00 96.80 440 A 1 
ATOM 3431 C CA  . VAL A 1 440 ? 18.356  -6.964  11.775  1.00 96.82 440 A 1 
ATOM 3432 C C   . VAL A 1 440 ? 18.672  -7.834  12.993  1.00 96.85 440 A 1 
ATOM 3433 O O   . VAL A 1 440 ? 17.772  -8.224  13.738  1.00 96.19 440 A 1 
ATOM 3434 C CB  . VAL A 1 440 ? 17.726  -5.627  12.204  1.00 96.36 440 A 1 
ATOM 3435 C CG1 . VAL A 1 440 ? 18.633  -4.871  13.180  1.00 94.84 440 A 1 
ATOM 3436 C CG2 . VAL A 1 440 ? 17.475  -4.726  10.987  1.00 94.56 440 A 1 
ATOM 3437 N N   . THR A 1 441 ? 19.949  -8.139  13.217  1.00 97.08 441 A 1 
ATOM 3438 C CA  . THR A 1 441 ? 20.378  -9.007  14.328  1.00 96.99 441 A 1 
ATOM 3439 C C   . THR A 1 441 ? 20.904  -8.218  15.524  1.00 96.78 441 A 1 
ATOM 3440 O O   . THR A 1 441 ? 20.669  -8.622  16.664  1.00 95.48 441 A 1 
ATOM 3441 C CB  . THR A 1 441 ? 21.428  -10.024 13.871  1.00 96.79 441 A 1 
ATOM 3442 O OG1 . THR A 1 441 ? 22.522  -9.383  13.257  1.00 93.59 441 A 1 
ATOM 3443 C CG2 . THR A 1 441 ? 20.847  -11.017 12.866  1.00 92.11 441 A 1 
ATOM 3444 N N   . GLU A 1 442 ? 21.574  -7.091  15.285  1.00 96.81 442 A 1 
ATOM 3445 C CA  . GLU A 1 442 ? 22.130  -6.192  16.301  1.00 96.64 442 A 1 
ATOM 3446 C C   . GLU A 1 442 ? 22.075  -4.740  15.812  1.00 96.58 442 A 1 
ATOM 3447 O O   . GLU A 1 442 ? 22.126  -4.489  14.610  1.00 94.35 442 A 1 
ATOM 3448 C CB  . GLU A 1 442 ? 23.582  -6.581  16.653  1.00 95.25 442 A 1 
ATOM 3449 C CG  . GLU A 1 442 ? 23.708  -8.004  17.227  1.00 85.46 442 A 1 
ATOM 3450 C CD  . GLU A 1 442 ? 25.133  -8.420  17.628  1.00 86.99 442 A 1 
ATOM 3451 O OE1 . GLU A 1 442 ? 25.241  -9.486  18.285  1.00 77.76 442 A 1 
ATOM 3452 O OE2 . GLU A 1 442 ? 26.115  -7.733  17.269  1.00 79.38 442 A 1 
ATOM 3453 N N   . ILE A 1 443 ? 21.976  -3.796  16.748  1.00 94.69 443 A 1 
ATOM 3454 C CA  . ILE A 1 443 ? 22.117  -2.355  16.496  1.00 93.44 443 A 1 
ATOM 3455 C C   . ILE A 1 443 ? 23.476  -1.933  17.065  1.00 91.83 443 A 1 
ATOM 3456 O O   . ILE A 1 443 ? 23.792  -2.302  18.192  1.00 85.22 443 A 1 
ATOM 3457 C CB  . ILE A 1 443 ? 20.950  -1.580  17.147  1.00 91.79 443 A 1 
ATOM 3458 C CG1 . ILE A 1 443 ? 19.552  -2.032  16.643  1.00 88.65 443 A 1 
ATOM 3459 C CG2 . ILE A 1 443 ? 21.128  -0.076  16.954  1.00 88.89 443 A 1 
ATOM 3460 C CD1 . ILE A 1 443 ? 19.292  -1.838  15.153  1.00 84.29 443 A 1 
ATOM 3461 N N   . ASP A 1 444 ? 24.272  -1.206  16.287  1.00 90.12 444 A 1 
ATOM 3462 C CA  . ASP A 1 444 ? 25.664  -0.863  16.621  1.00 87.01 444 A 1 
ATOM 3463 C C   . ASP A 1 444 ? 25.857  0.606   17.069  1.00 85.32 444 A 1 
ATOM 3464 O O   . ASP A 1 444 ? 26.955  0.967   17.501  1.00 77.78 444 A 1 
ATOM 3465 C CB  . ASP A 1 444 ? 26.577  -1.209  15.429  1.00 83.58 444 A 1 
ATOM 3466 C CG  . ASP A 1 444 ? 26.757  -2.713  15.137  1.00 79.15 444 A 1 
ATOM 3467 O OD1 . ASP A 1 444 ? 26.947  -3.525  16.077  1.00 71.97 444 A 1 
ATOM 3468 O OD2 . ASP A 1 444 ? 26.819  -3.062  13.938  1.00 74.74 444 A 1 
ATOM 3469 N N   . ASP A 1 445 ? 24.817  1.449   16.983  1.00 91.98 445 A 1 
ATOM 3470 C CA  . ASP A 1 445 ? 24.837  2.870   17.376  1.00 90.99 445 A 1 
ATOM 3471 C C   . ASP A 1 445 ? 23.642  3.311   18.246  1.00 86.47 445 A 1 
ATOM 3472 O O   . ASP A 1 445 ? 22.616  2.603   18.318  1.00 77.13 445 A 1 
ATOM 3473 C CB  . ASP A 1 445 ? 25.051  3.768   16.141  1.00 86.29 445 A 1 
ATOM 3474 C CG  . ASP A 1 445 ? 23.934  3.799   15.062  1.00 86.80 445 A 1 
ATOM 3475 O OD1 . ASP A 1 445 ? 22.991  2.982   15.068  1.00 83.67 445 A 1 
ATOM 3476 O OD2 . ASP A 1 445 ? 24.059  4.644   14.129  1.00 85.78 445 A 1 
ATOM 3477 O OXT . ASP A 1 445 ? 23.794  4.406   18.825  1.00 83.80 445 A 1 
#
