# 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_if02754
#
_entry.id if02754
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n PRO 3   
1 n ALA 4   
1 n HIS 5   
1 n SER 6   
1 n LEU 7   
1 n THR 8   
1 n ILE 9   
1 n PHE 10  
1 n THR 11  
1 n TRP 12  
1 n GLN 13  
1 n CYS 14  
1 n GLN 15  
1 n SER 16  
1 n GLY 17  
1 n VAL 18  
1 n TRP 19  
1 n LYS 20  
1 n LYS 21  
1 n GLU 22  
1 n GLN 23  
1 n ILE 24  
1 n LEU 25  
1 n TRP 26  
1 n VAL 27  
1 n ILE 28  
1 n LYS 29  
1 n PHE 30  
1 n TRP 31  
1 n ARG 32  
1 n GLY 33  
1 n ALA 34  
1 n TYR 35  
1 n ASN 36  
1 n PHE 37  
1 n LEU 38  
1 n ASP 39  
1 n LEU 40  
1 n ASN 41  
1 n TYR 42  
1 n GLU 43  
1 n SER 44  
1 n ALA 45  
1 n ARG 46  
1 n ILE 47  
1 n THR 48  
1 n GLU 49  
1 n ASN 50  
1 n THR 51  
1 n VAL 52  
1 n TRP 53  
1 n GLY 54  
1 n GLU 55  
1 n GLY 56  
1 n TYR 57  
1 n ILE 58  
1 n ILE 59  
1 n MET 60  
1 n LYS 61  
1 n VAL 62  
1 n ILE 63  
1 n GLN 64  
1 n ALA 65  
1 n MET 66  
1 n ASN 67  
1 n GLU 68  
1 n TYR 69  
1 n GLY 70  
1 n HIS 71  
1 n GLU 72  
1 n ARG 73  
1 n ILE 74  
1 n VAL 75  
1 n PHE 76  
1 n VAL 77  
1 n HIS 78  
1 n ASP 79  
1 n LYS 80  
1 n GLU 81  
1 n VAL 82  
1 n GLY 83  
1 n LEU 84  
1 n ASN 85  
1 n ALA 86  
1 n ILE 87  
1 n ILE 88  
1 n ALA 89  
1 n ILE 90  
1 n HIS 91  
1 n SER 92  
1 n THR 93  
1 n VAL 94  
1 n LEU 95  
1 n GLY 96  
1 n PRO 97  
1 n ALA 98  
1 n LEU 99  
1 n GLY 100 
1 n GLY 101 
1 n THR 102 
1 n ARG 103 
1 n PHE 104 
1 n TRP 105 
1 n ASN 106 
1 n TYR 107 
1 n SER 108 
1 n SER 109 
1 n GLU 110 
1 n GLU 111 
1 n ASP 112 
1 n ALA 113 
1 n LEU 114 
1 n PHE 115 
1 n ASP 116 
1 n VAL 117 
1 n LEU 118 
1 n ARG 119 
1 n LEU 120 
1 n SER 121 
1 n ARG 122 
1 n GLY 123 
1 n MET 124 
1 n THR 125 
1 n LEU 126 
1 n LYS 127 
1 n ASN 128 
1 n ALA 129 
1 n ALA 130 
1 n ALA 131 
1 n GLY 132 
1 n LEU 133 
1 n MET 134 
1 n LEU 135 
1 n GLY 136 
1 n GLY 137 
1 n GLY 138 
1 n LYS 139 
1 n ALA 140 
1 n VAL 141 
1 n ILE 142 
1 n ILE 143 
1 n GLY 144 
1 n ASP 145 
1 n PRO 146 
1 n LYS 147 
1 n GLN 148 
1 n LEU 149 
1 n LYS 150 
1 n SER 151 
1 n ARG 152 
1 n ASP 153 
1 n PHE 154 
1 n PHE 155 
1 n ARG 156 
1 n ALA 157 
1 n TYR 158 
1 n GLY 159 
1 n LYS 160 
1 n PHE 161 
1 n ILE 162 
1 n ASP 163 
1 n ALA 164 
1 n LEU 165 
1 n GLY 166 
1 n GLY 167 
1 n HIS 168 
1 n TYR 169 
1 n TYR 170 
1 n THR 171 
1 n ALA 172 
1 n GLU 173 
1 n ASP 174 
1 n VAL 175 
1 n ASN 176 
1 n THR 177 
1 n SER 178 
1 n ALA 179 
1 n THR 180 
1 n ASP 181 
1 n ILE 182 
1 n ALA 183 
1 n GLN 184 
1 n ILE 185 
1 n ASN 186 
1 n GLU 187 
1 n VAL 188 
1 n THR 189 
1 n LYS 190 
1 n TYR 191 
1 n VAL 192 
1 n SER 193 
1 n GLY 194 
1 n THR 195 
1 n PRO 196 
1 n GLU 197 
1 n VAL 198 
1 n SER 199 
1 n GLY 200 
1 n ASN 201 
1 n PRO 202 
1 n SER 203 
1 n PRO 204 
1 n PHE 205 
1 n THR 206 
1 n ALA 207 
1 n ARG 208 
1 n GLY 209 
1 n VAL 210 
1 n TYR 211 
1 n MET 212 
1 n GLY 213 
1 n MET 214 
1 n LYS 215 
1 n ALA 216 
1 n GLY 217 
1 n ALA 218 
1 n SER 219 
1 n VAL 220 
1 n LYS 221 
1 n PHE 222 
1 n GLY 223 
1 n SER 224 
1 n ASP 225 
1 n SER 226 
1 n LEU 227 
1 n ARG 228 
1 n GLY 229 
1 n LYS 230 
1 n THR 231 
1 n VAL 232 
1 n ALA 233 
1 n VAL 234 
1 n GLN 235 
1 n GLY 236 
1 n LEU 237 
1 n GLY 238 
1 n SER 239 
1 n VAL 240 
1 n GLY 241 
1 n TYR 242 
1 n LEU 243 
1 n LEU 244 
1 n CYS 245 
1 n GLU 246 
1 n ARG 247 
1 n LEU 248 
1 n ARG 249 
1 n ASN 250 
1 n GLU 251 
1 n GLY 252 
1 n ALA 253 
1 n THR 254 
1 n LEU 255 
1 n LYS 256 
1 n VAL 257 
1 n TYR 258 
1 n ASP 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n VAL 263 
1 n VAL 264 
1 n VAL 265 
1 n GLU 266 
1 n LYS 267 
1 n ALA 268 
1 n VAL 269 
1 n LYS 270 
1 n GLU 271 
1 n LEU 272 
1 n GLY 273 
1 n ALA 274 
1 n ILE 275 
1 n ALA 276 
1 n VAL 277 
1 n ALA 278 
1 n PRO 279 
1 n GLU 280 
1 n GLU 281 
1 n ILE 282 
1 n LEU 283 
1 n THR 284 
1 n THR 285 
1 n GLU 286 
1 n CYS 287 
1 n ASP 288 
1 n ILE 289 
1 n PHE 290 
1 n ALA 291 
1 n PRO 292 
1 n CYS 293 
1 n ALA 294 
1 n MET 295 
1 n GLY 296 
1 n ALA 297 
1 n VAL 298 
1 n LEU 299 
1 n ASN 300 
1 n THR 301 
1 n ASP 302 
1 n ASN 303 
1 n VAL 304 
1 n GLY 305 
1 n ALA 306 
1 n LEU 307 
1 n LYS 308 
1 n CYS 309 
1 n LYS 310 
1 n LEU 311 
1 n VAL 312 
1 n ALA 313 
1 n GLY 314 
1 n ALA 315 
1 n ALA 316 
1 n ASN 317 
1 n ASN 318 
1 n VAL 319 
1 n LEU 320 
1 n LEU 321 
1 n ASP 322 
1 n ALA 323 
1 n ALA 324 
1 n THR 325 
1 n GLY 326 
1 n ASP 327 
1 n ALA 328 
1 n LEU 329 
1 n ASN 330 
1 n ASN 331 
1 n MET 332 
1 n ASP 333 
1 n ILE 334 
1 n LEU 335 
1 n TYR 336 
1 n LEU 337 
1 n PRO 338 
1 n ASP 339 
1 n TYR 340 
1 n ILE 341 
1 n ILE 342 
1 n ASN 343 
1 n ALA 344 
1 n GLY 345 
1 n GLY 346 
1 n VAL 347 
1 n ILE 348 
1 n ASN 349 
1 n CYS 350 
1 n GLY 351 
1 n MET 352 
1 n GLU 353 
1 n ILE 354 
1 n PRO 355 
1 n ASP 356 
1 n GLY 357 
1 n ASN 358 
1 n TYR 359 
1 n ASP 360 
1 n VAL 361 
1 n ASP 362 
1 n VAL 363 
1 n ILE 364 
1 n ASN 365 
1 n THR 366 
1 n LYS 367 
1 n VAL 368 
1 n ASP 369 
1 n GLN 370 
1 n ILE 371 
1 n TYR 372 
1 n ASP 373 
1 n THR 374 
1 n THR 375 
1 n LEU 376 
1 n LYS 377 
1 n ILE 378 
1 n ILE 379 
1 n SER 380 
1 n ILE 381 
1 n ALA 382 
1 n LYS 383 
1 n GLU 384 
1 n LYS 385 
1 n GLY 386 
1 n VAL 387 
1 n SER 388 
1 n THR 389 
1 n TYR 390 
1 n ARG 391 
1 n ALA 392 
1 n ALA 393 
1 n ASP 394 
1 n GLY 395 
1 n TYR 396 
1 n ALA 397 
1 n GLU 398 
1 n GLY 399 
1 n ILE 400 
1 n VAL 401 
1 n ASN 402 
1 n ALA 403 
1 n ALA 404 
1 n LYS 405 
1 n LYS 406 
#
_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 22:22:33)"
_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 83.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LYS . 406 A 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.767  31.342  27.694  1.00 21.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.890  30.045  28.378  1.00 29.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.357  29.639  28.356  1.00 31.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.140  30.203  29.110  1.00 31.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.370  30.130  29.824  1.00 27.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.841  30.215  29.900  1.00 25.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.240  30.495  31.588  1.00 23.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.452  30.581  31.307  1.00 20.03 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -8.739  28.769  27.431  1.00 26.55 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -10.024 28.057  27.464  1.00 32.69 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -9.750  26.622  27.931  1.00 33.16 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -8.707  26.078  27.558  1.00 32.20 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -10.703 28.073  26.082  1.00 31.71 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -11.552 29.337  25.855  1.00 29.03 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -12.286 29.320  24.517  1.00 25.95 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -11.929 28.612  23.593  1.00 26.43 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -13.322 30.105  24.348  1.00 27.14 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -10.606 26.040  28.764  1.00 22.71 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -10.340 24.745  29.373  1.00 26.47 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -10.539 23.601  28.374  1.00 27.40 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -11.413 23.642  27.512  1.00 26.10 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -11.273 24.661  30.582  1.00 24.66 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -12.471 25.504  30.151  1.00 24.47 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -11.875 26.572  29.234  1.00 28.11 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -9.697  22.584  28.522  1.00 23.97 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -9.723  21.345  27.762  1.00 28.43 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -11.092 20.652  27.872  1.00 29.29 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -11.588 20.400  28.969  1.00 28.02 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -8.595  20.451  28.300  1.00 26.39 4   A 1 
ATOM 30   N N   . HIS A 1 5   ? -11.678 20.315  26.715  1.00 21.71 5   A 1 
ATOM 31   C CA  . HIS A 1 5   ? -12.819 19.411  26.661  1.00 24.76 5   A 1 
ATOM 32   C C   . HIS A 1 5   ? -12.356 18.001  27.040  1.00 25.16 5   A 1 
ATOM 33   O O   . HIS A 1 5   ? -11.749 17.292  26.242  1.00 23.73 5   A 1 
ATOM 34   C CB  . HIS A 1 5   ? -13.472 19.466  25.273  1.00 23.47 5   A 1 
ATOM 35   C CG  . HIS A 1 5   ? -14.276 20.724  25.053  1.00 20.79 5   A 1 
ATOM 36   N ND1 . HIS A 1 5   ? -15.466 21.035  25.667  1.00 18.62 5   A 1 
ATOM 37   C CD2 . HIS A 1 5   ? -13.975 21.765  24.213  1.00 18.15 5   A 1 
ATOM 38   C CE1 . HIS A 1 5   ? -15.871 22.231  25.209  1.00 18.42 5   A 1 
ATOM 39   N NE2 . HIS A 1 5   ? -14.996 22.718  24.324  1.00 18.63 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -12.639 17.601  28.273  1.00 20.97 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -12.549 16.208  28.698  1.00 23.50 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -13.579 15.384  27.926  1.00 23.50 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -14.783 15.607  28.066  1.00 23.11 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -12.795 16.108  30.208  1.00 22.99 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -14.031 16.704  30.553  1.00 20.37 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -13.108 14.424  27.122  1.00 18.55 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -13.950 13.380  26.548  1.00 21.09 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -14.500 12.535  27.706  1.00 21.58 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -13.808 11.675  28.254  1.00 21.10 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -13.139 12.535  25.535  1.00 20.28 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -13.826 12.391  24.164  1.00 17.83 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -13.310 13.448  23.193  1.00 16.32 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -13.562 11.013  23.557  1.00 18.45 7   A 1 
ATOM 54   N N   . THR A 1 8   ? -15.730 12.803  28.100  1.00 22.30 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? -16.432 11.944  29.052  1.00 23.44 8   A 1 
ATOM 56   C C   . THR A 1 8   ? -16.896 10.711  28.286  1.00 23.92 8   A 1 
ATOM 57   O O   . THR A 1 8   ? -17.838 10.775  27.502  1.00 23.55 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? -17.609 12.679  29.715  1.00 22.63 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? -17.174 13.911  30.244  1.00 20.05 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? -18.196 11.880  30.879  1.00 20.25 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -16.205 9.588   28.491  1.00 21.78 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -16.660 8.278   28.022  1.00 22.84 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -17.934 7.953   28.806  1.00 24.05 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -17.881 7.601   29.982  1.00 23.38 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? -15.552 7.210   28.199  1.00 21.34 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? -14.305 7.582   27.361  1.00 18.60 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? -16.079 5.814   27.799  1.00 18.86 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? -13.095 6.661   27.581  1.00 17.26 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -19.088 8.107   28.158  1.00 24.58 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -20.342 7.596   28.696  1.00 25.69 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -20.335 6.071   28.573  1.00 26.09 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -20.667 5.510   27.532  1.00 25.28 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -21.546 8.240   27.988  1.00 24.34 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -22.013 9.536   28.623  1.00 21.66 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -22.966 9.505   29.659  1.00 20.07 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -21.505 10.769  28.182  1.00 20.37 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -23.416 10.702  30.244  1.00 20.24 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -21.950 11.966  28.772  1.00 20.69 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -22.908 11.933  29.801  1.00 21.00 10  A 1 
ATOM 80   N N   . THR A 1 11  ? -19.975 5.388   29.644  1.00 27.34 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? -20.261 3.961   29.803  1.00 28.46 11  A 1 
ATOM 82   C C   . THR A 1 11  ? -21.761 3.798   30.033  1.00 29.32 11  A 1 
ATOM 83   O O   . THR A 1 11  ? -22.258 3.946   31.147  1.00 28.45 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? -19.451 3.342   30.953  1.00 26.96 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? -19.506 4.155   32.094  1.00 24.09 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? -17.981 3.173   30.575  1.00 24.37 11  A 1 
ATOM 87   N N   . TRP A 1 12  ? -22.491 3.509   28.961  1.00 32.87 12  A 1 
ATOM 88   C CA  . TRP A 1 12  ? -23.890 3.102   29.071  1.00 34.07 12  A 1 
ATOM 89   C C   . TRP A 1 12  ? -23.954 1.656   29.579  1.00 33.62 12  A 1 
ATOM 90   O O   . TRP A 1 12  ? -23.875 0.706   28.802  1.00 32.25 12  A 1 
ATOM 91   C CB  . TRP A 1 12  ? -24.615 3.295   27.730  1.00 32.94 12  A 1 
ATOM 92   C CG  . TRP A 1 12  ? -25.093 4.691   27.472  1.00 31.92 12  A 1 
ATOM 93   C CD1 . TRP A 1 12  ? -24.336 5.725   27.038  1.00 29.89 12  A 1 
ATOM 94   C CD2 . TRP A 1 12  ? -26.441 5.232   27.644  1.00 30.38 12  A 1 
ATOM 95   N NE1 . TRP A 1 12  ? -25.116 6.860   26.931  1.00 29.79 12  A 1 
ATOM 96   C CE2 . TRP A 1 12  ? -26.425 6.618   27.291  1.00 29.80 12  A 1 
ATOM 97   C CE3 . TRP A 1 12  ? -27.677 4.687   28.062  1.00 32.03 12  A 1 
ATOM 98   C CZ2 . TRP A 1 12  ? -27.575 7.418   27.348  1.00 29.35 12  A 1 
ATOM 99   C CZ3 . TRP A 1 12  ? -28.835 5.484   28.122  1.00 28.84 12  A 1 
ATOM 100  C CH2 . TRP A 1 12  ? -28.788 6.844   27.766  1.00 28.70 12  A 1 
ATOM 101  N N   . GLN A 1 13  ? -24.130 1.481   30.876  1.00 31.38 13  A 1 
ATOM 102  C CA  . GLN A 1 13  ? -24.574 0.203   31.426  1.00 32.44 13  A 1 
ATOM 103  C C   . GLN A 1 13  ? -26.068 0.038   31.134  1.00 32.83 13  A 1 
ATOM 104  O O   . GLN A 1 13  ? -26.920 0.684   31.745  1.00 31.96 13  A 1 
ATOM 105  C CB  . GLN A 1 13  ? -24.274 0.106   32.933  1.00 30.70 13  A 1 
ATOM 106  C CG  . GLN A 1 13  ? -22.872 -0.460  33.205  1.00 27.69 13  A 1 
ATOM 107  C CD  . GLN A 1 13  ? -22.603 -0.665  34.694  1.00 26.03 13  A 1 
ATOM 108  O OE1 . GLN A 1 13  ? -23.146 0.007   35.554  1.00 25.71 13  A 1 
ATOM 109  N NE2 . GLN A 1 13  ? -21.755 -1.596  35.063  1.00 25.73 13  A 1 
ATOM 110  N N   . CYS A 1 14  ? -26.390 -0.843  30.189  1.00 34.12 14  A 1 
ATOM 111  C CA  . CYS A 1 14  ? -27.762 -1.289  29.967  1.00 36.25 14  A 1 
ATOM 112  C C   . CYS A 1 14  ? -28.159 -2.232  31.117  1.00 37.61 14  A 1 
ATOM 113  O O   . CYS A 1 14  ? -27.760 -3.392  31.132  1.00 36.38 14  A 1 
ATOM 114  C CB  . CYS A 1 14  ? -27.847 -1.958  28.587  1.00 34.41 14  A 1 
ATOM 115  S SG  . CYS A 1 14  ? -29.579 -2.327  28.217  1.00 29.66 14  A 1 
ATOM 116  N N   . GLN A 1 15  ? -28.929 -1.746  32.077  1.00 32.12 15  A 1 
ATOM 117  C CA  . GLN A 1 15  ? -29.391 -2.561  33.214  1.00 34.17 15  A 1 
ATOM 118  C C   . GLN A 1 15  ? -30.532 -3.540  32.868  1.00 34.82 15  A 1 
ATOM 119  O O   . GLN A 1 15  ? -30.935 -4.317  33.725  1.00 33.98 15  A 1 
ATOM 120  C CB  . GLN A 1 15  ? -29.773 -1.657  34.402  1.00 32.56 15  A 1 
ATOM 121  C CG  . GLN A 1 15  ? -28.543 -1.186  35.194  1.00 29.75 15  A 1 
ATOM 122  C CD  . GLN A 1 15  ? -28.908 -0.443  36.477  1.00 27.73 15  A 1 
ATOM 123  O OE1 . GLN A 1 15  ? -29.998 0.074   36.653  1.00 27.81 15  A 1 
ATOM 124  N NE2 . GLN A 1 15  ? -28.006 -0.350  37.425  1.00 28.38 15  A 1 
ATOM 125  N N   . SER A 1 16  ? -31.047 -3.530  31.621  1.00 33.82 16  A 1 
ATOM 126  C CA  . SER A 1 16  ? -32.213 -4.345  31.239  1.00 36.37 16  A 1 
ATOM 127  C C   . SER A 1 16  ? -32.066 -5.133  29.930  1.00 37.83 16  A 1 
ATOM 128  O O   . SER A 1 16  ? -33.016 -5.789  29.524  1.00 36.26 16  A 1 
ATOM 129  C CB  . SER A 1 16  ? -33.466 -3.459  31.205  1.00 34.40 16  A 1 
ATOM 130  O OG  . SER A 1 16  ? -33.306 -2.413  30.265  1.00 31.44 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -30.909 -5.078  29.237  1.00 42.17 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -30.656 -5.879  28.022  1.00 45.15 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -31.476 -5.500  26.779  1.00 47.92 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? -31.361 -6.170  25.759  1.00 45.79 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -32.273 -4.424  26.826  1.00 44.84 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -33.127 -3.977  25.710  1.00 48.22 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -32.693 -2.589  25.238  1.00 50.96 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -32.714 -1.626  26.001  1.00 49.03 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -34.620 -3.998  26.098  1.00 45.78 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -35.511 -3.610  24.911  1.00 40.88 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -35.063 -5.394  26.567  1.00 41.34 18  A 1 
ATOM 142  N N   . TRP A 1 19  ? -32.302 -2.476  23.953  1.00 47.47 19  A 1 
ATOM 143  C CA  . TRP A 1 19  ? -31.966 -1.206  23.305  1.00 51.46 19  A 1 
ATOM 144  C C   . TRP A 1 19  ? -33.217 -0.568  22.692  1.00 50.89 19  A 1 
ATOM 145  O O   . TRP A 1 19  ? -34.013 -1.247  22.038  1.00 49.95 19  A 1 
ATOM 146  C CB  . TRP A 1 19  ? -30.886 -1.430  22.240  1.00 50.46 19  A 1 
ATOM 147  C CG  . TRP A 1 19  ? -29.519 -1.737  22.771  1.00 50.73 19  A 1 
ATOM 148  C CD1 . TRP A 1 19  ? -29.132 -2.900  23.343  1.00 46.98 19  A 1 
ATOM 149  C CD2 . TRP A 1 19  ? -28.342 -0.867  22.807  1.00 49.18 19  A 1 
ATOM 150  N NE1 . TRP A 1 19  ? -27.812 -2.811  23.733  1.00 46.19 19  A 1 
ATOM 151  C CE2 . TRP A 1 19  ? -27.269 -1.581  23.425  1.00 47.85 19  A 1 
ATOM 152  C CE3 . TRP A 1 19  ? -28.077 0.453   22.370  1.00 47.56 19  A 1 
ATOM 153  C CZ2 . TRP A 1 19  ? -25.998 -1.015  23.604  1.00 46.76 19  A 1 
ATOM 154  C CZ3 . TRP A 1 19  ? -26.801 1.029   22.544  1.00 44.66 19  A 1 
ATOM 155  C CH2 . TRP A 1 19  ? -25.766 0.301   23.159  1.00 44.80 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? -33.377 0.761   22.844  1.00 46.58 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? -34.458 1.494   22.174  1.00 50.12 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? -34.112 1.717   20.696  1.00 51.03 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? -32.949 1.878   20.332  1.00 49.56 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? -34.765 2.812   22.898  1.00 48.07 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? -35.333 2.582   24.306  1.00 44.54 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? -35.734 3.916   24.947  1.00 43.26 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? -36.312 3.670   26.342  1.00 39.50 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? -36.755 4.937   26.977  1.00 35.53 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? -35.137 1.784   19.827  1.00 48.25 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? -35.004 1.949   18.367  1.00 50.09 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? -34.129 3.150   17.981  1.00 51.66 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? -33.345 3.069   17.040  1.00 50.47 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? -36.421 2.049   17.779  1.00 48.08 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? -36.447 2.090   16.250  1.00 44.05 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? -37.895 2.118   15.741  1.00 41.75 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? -37.917 2.161   14.209  1.00 38.54 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? -39.308 2.172   13.686  1.00 35.11 21  A 1 
ATOM 174  N N   . GLU A 1 22  ? -34.206 4.239   18.717  1.00 47.89 22  A 1 
ATOM 175  C CA  . GLU A 1 22  ? -33.436 5.466   18.499  1.00 51.55 22  A 1 
ATOM 176  C C   . GLU A 1 22  ? -31.937 5.280   18.778  1.00 52.85 22  A 1 
ATOM 177  O O   . GLU A 1 22  ? -31.113 5.881   18.095  1.00 52.09 22  A 1 
ATOM 178  C CB  . GLU A 1 22  ? -33.978 6.604   19.379  1.00 51.09 22  A 1 
ATOM 179  C CG  . GLU A 1 22  ? -35.455 6.980   19.129  1.00 46.82 22  A 1 
ATOM 180  C CD  . GLU A 1 22  ? -36.473 5.951   19.641  1.00 43.34 22  A 1 
ATOM 181  O OE1 . GLU A 1 22  ? -37.602 5.945   19.104  1.00 40.71 22  A 1 
ATOM 182  O OE2 . GLU A 1 22  ? -36.104 5.131   20.516  1.00 42.39 22  A 1 
ATOM 183  N N   . GLN A 1 23  ? -31.575 4.422   19.723  1.00 52.50 23  A 1 
ATOM 184  C CA  . GLN A 1 23  ? -30.186 4.107   20.072  1.00 55.61 23  A 1 
ATOM 185  C C   . GLN A 1 23  ? -29.530 3.246   18.984  1.00 56.79 23  A 1 
ATOM 186  O O   . GLN A 1 23  ? -28.399 3.513   18.585  1.00 56.52 23  A 1 
ATOM 187  C CB  . GLN A 1 23  ? -30.141 3.401   21.437  1.00 54.25 23  A 1 
ATOM 188  C CG  . GLN A 1 23  ? -30.659 4.294   22.579  1.00 50.92 23  A 1 
ATOM 189  C CD  . GLN A 1 23  ? -30.768 3.530   23.898  1.00 47.44 23  A 1 
ATOM 190  O OE1 . GLN A 1 23  ? -31.386 2.483   23.990  1.00 46.52 23  A 1 
ATOM 191  N NE2 . GLN A 1 23  ? -30.201 4.026   24.973  1.00 44.86 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? -30.276 2.289   18.427  1.00 50.59 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? -29.839 1.477   17.277  1.00 52.30 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? -29.641 2.362   16.036  1.00 52.37 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? -28.619 2.274   15.360  1.00 51.42 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? -30.855 0.337   17.023  1.00 51.51 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? -30.936 -0.597  18.252  1.00 49.04 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? -30.489 -0.452  15.755  1.00 48.38 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? -32.050 -1.649  18.176  1.00 46.76 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? -30.574 3.274   15.766  1.00 50.61 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? -30.473 4.231   14.657  1.00 52.26 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? -29.281 5.184   14.793  1.00 53.03 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? -28.689 5.564   13.781  1.00 51.25 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? -31.782 5.037   14.576  1.00 49.93 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? -32.925 4.288   13.877  1.00 45.91 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? -34.255 4.992   14.151  1.00 43.23 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? -32.714 4.255   12.363  1.00 44.81 25  A 1 
ATOM 208  N N   . TRP A 1 26  ? -28.921 5.588   16.011  1.00 49.26 26  A 1 
ATOM 209  C CA  . TRP A 1 26  ? -27.760 6.440   16.253  1.00 50.18 26  A 1 
ATOM 210  C C   . TRP A 1 26  ? -26.445 5.704   15.964  1.00 50.10 26  A 1 
ATOM 211  O O   . TRP A 1 26  ? -25.600 6.250   15.256  1.00 49.57 26  A 1 
ATOM 212  C CB  . TRP A 1 26  ? -27.814 6.991   17.678  1.00 48.84 26  A 1 
ATOM 213  C CG  . TRP A 1 26  ? -26.783 8.034   17.962  1.00 47.73 26  A 1 
ATOM 214  C CD1 . TRP A 1 26  ? -26.934 9.366   17.773  1.00 43.18 26  A 1 
ATOM 215  C CD2 . TRP A 1 26  ? -25.423 7.853   18.451  1.00 46.41 26  A 1 
ATOM 216  N NE1 . TRP A 1 26  ? -25.769 10.018  18.112  1.00 42.07 26  A 1 
ATOM 217  C CE2 . TRP A 1 26  ? -24.802 9.137   18.539  1.00 44.37 26  A 1 
ATOM 218  C CE3 . TRP A 1 26  ? -24.646 6.737   18.836  1.00 44.95 26  A 1 
ATOM 219  C CZ2 . TRP A 1 26  ? -23.483 9.300   18.985  1.00 42.91 26  A 1 
ATOM 220  C CZ3 . TRP A 1 26  ? -23.318 6.895   19.283  1.00 40.67 26  A 1 
ATOM 221  C CH2 . TRP A 1 26  ? -22.742 8.169   19.360  1.00 40.54 26  A 1 
ATOM 222  N N   . VAL A 1 27  ? -26.307 4.452   16.412  1.00 53.17 27  A 1 
ATOM 223  C CA  . VAL A 1 27  ? -25.141 3.600   16.121  1.00 53.83 27  A 1 
ATOM 224  C C   . VAL A 1 27  ? -24.998 3.390   14.611  1.00 52.89 27  A 1 
ATOM 225  O O   . VAL A 1 27  ? -23.933 3.638   14.056  1.00 52.06 27  A 1 
ATOM 226  C CB  . VAL A 1 27  ? -25.236 2.269   16.882  1.00 52.46 27  A 1 
ATOM 227  C CG1 . VAL A 1 27  ? -24.121 1.293   16.495  1.00 48.96 27  A 1 
ATOM 228  C CG2 . VAL A 1 27  ? -25.128 2.497   18.398  1.00 49.31 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? -26.079 3.051   13.903  1.00 50.25 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? -26.064 2.874   12.440  1.00 50.98 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? -25.658 4.172   11.723  1.00 50.07 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? -24.841 4.134   10.807  1.00 48.57 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? -27.429 2.342   11.952  1.00 49.44 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? -27.663 0.905   12.473  1.00 47.38 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? -27.523 2.361   10.412  1.00 46.70 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? -29.091 0.388   12.273  1.00 45.90 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? -26.172 5.336   12.133  1.00 51.27 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? -25.797 6.637   11.550  1.00 51.34 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? -24.341 7.014   11.824  1.00 50.62 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? -23.696 7.564   10.937  1.00 48.61 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? -26.719 7.749   12.065  1.00 48.58 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? -28.052 7.788   11.313  1.00 45.20 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? -28.910 8.935   11.849  1.00 42.89 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? -30.216 9.038   11.057  1.00 39.49 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? -31.033 10.188  11.520  1.00 35.38 29  A 1 
ATOM 246  N N   . PHE A 1 30  ? -23.832 6.723   13.011  1.00 47.10 30  A 1 
ATOM 247  C CA  . PHE A 1 30  ? -22.441 6.966   13.383  1.00 47.94 30  A 1 
ATOM 248  C C   . PHE A 1 30  ? -21.480 6.152   12.502  1.00 47.79 30  A 1 
ATOM 249  O O   . PHE A 1 30  ? -20.567 6.714   11.903  1.00 46.15 30  A 1 
ATOM 250  C CB  . PHE A 1 30  ? -22.272 6.658   14.877  1.00 45.86 30  A 1 
ATOM 251  C CG  . PHE A 1 30  ? -20.864 6.875   15.384  1.00 43.31 30  A 1 
ATOM 252  C CD1 . PHE A 1 30  ? -19.973 5.794   15.483  1.00 40.91 30  A 1 
ATOM 253  C CD2 . PHE A 1 30  ? -20.439 8.169   15.731  1.00 42.55 30  A 1 
ATOM 254  C CE1 . PHE A 1 30  ? -18.661 6.004   15.929  1.00 40.15 30  A 1 
ATOM 255  C CE2 . PHE A 1 30  ? -19.124 8.379   16.176  1.00 40.61 30  A 1 
ATOM 256  C CZ  . PHE A 1 30  ? -18.236 7.297   16.276  1.00 41.31 30  A 1 
ATOM 257  N N   . TRP A 1 31  ? -21.749 4.860   12.311  1.00 46.52 31  A 1 
ATOM 258  C CA  . TRP A 1 31  ? -20.950 3.987   11.442  1.00 46.86 31  A 1 
ATOM 259  C C   . TRP A 1 31  ? -21.060 4.355   9.955   1.00 45.24 31  A 1 
ATOM 260  O O   . TRP A 1 31  ? -20.059 4.308   9.242   1.00 43.07 31  A 1 
ATOM 261  C CB  . TRP A 1 31  ? -21.336 2.531   11.711  1.00 44.57 31  A 1 
ATOM 262  C CG  . TRP A 1 31  ? -20.727 1.974   12.969  1.00 44.40 31  A 1 
ATOM 263  C CD1 . TRP A 1 31  ? -21.315 1.909   14.184  1.00 40.82 31  A 1 
ATOM 264  C CD2 . TRP A 1 31  ? -19.386 1.430   13.156  1.00 42.80 31  A 1 
ATOM 265  N NE1 . TRP A 1 31  ? -20.434 1.368   15.102  1.00 41.19 31  A 1 
ATOM 266  C CE2 . TRP A 1 31  ? -19.232 1.049   14.522  1.00 42.21 31  A 1 
ATOM 267  C CE3 . TRP A 1 31  ? -18.291 1.212   12.294  1.00 43.59 31  A 1 
ATOM 268  C CZ2 . TRP A 1 31  ? -18.050 0.475   15.007  1.00 42.12 31  A 1 
ATOM 269  C CZ3 . TRP A 1 31  ? -17.100 0.638   12.777  1.00 39.95 31  A 1 
ATOM 270  C CH2 . TRP A 1 31  ? -16.980 0.270   14.123  1.00 40.34 31  A 1 
ATOM 271  N N   . ARG A 1 32  ? -22.227 4.817   9.485   1.00 44.57 32  A 1 
ATOM 272  C CA  . ARG A 1 32  ? -22.416 5.323   8.112   1.00 45.40 32  A 1 
ATOM 273  C C   . ARG A 1 32  ? -21.619 6.607   7.828   1.00 44.81 32  A 1 
ATOM 274  O O   . ARG A 1 32  ? -21.227 6.827   6.693   1.00 43.06 32  A 1 
ATOM 275  C CB  . ARG A 1 32  ? -23.919 5.514   7.859   1.00 43.28 32  A 1 
ATOM 276  C CG  . ARG A 1 32  ? -24.303 5.366   6.383   1.00 39.75 32  A 1 
ATOM 277  C CD  . ARG A 1 32  ? -25.816 5.519   6.204   1.00 37.73 32  A 1 
ATOM 278  N NE  . ARG A 1 32  ? -26.241 5.137   4.845   1.00 36.58 32  A 1 
ATOM 279  C CZ  . ARG A 1 32  ? -27.473 5.125   4.371   1.00 33.81 32  A 1 
ATOM 280  N NH1 . ARG A 1 32  ? -28.491 5.536   5.074   1.00 32.06 32  A 1 
ATOM 281  N NH2 . ARG A 1 32  ? -27.711 4.679   3.164   1.00 33.10 32  A 1 
ATOM 282  N N   . GLY A 1 33  ? -21.382 7.438   8.840   1.00 44.06 33  A 1 
ATOM 283  C CA  . GLY A 1 33  ? -20.527 8.625   8.733   1.00 44.57 33  A 1 
ATOM 284  C C   . GLY A 1 33  ? -19.029 8.304   8.745   1.00 44.03 33  A 1 
ATOM 285  O O   . GLY A 1 33  ? -18.252 9.031   8.135   1.00 41.64 33  A 1 
ATOM 286  N N   . ALA A 1 34  ? -18.627 7.213   9.398   1.00 40.20 34  A 1 
ATOM 287  C CA  . ALA A 1 34  ? -17.230 6.784   9.488   1.00 41.49 34  A 1 
ATOM 288  C C   . ALA A 1 34  ? -16.761 5.966   8.266   1.00 41.24 34  A 1 
ATOM 289  O O   . ALA A 1 34  ? -15.580 5.982   7.938   1.00 39.26 34  A 1 
ATOM 290  C CB  . ALA A 1 34  ? -17.062 6.012   10.800  1.00 39.69 34  A 1 
ATOM 291  N N   . TYR A 1 35  ? -17.683 5.287   7.568   1.00 39.89 35  A 1 
ATOM 292  C CA  . TYR A 1 35  ? -17.371 4.391   6.449   1.00 41.11 35  A 1 
ATOM 293  C C   . TYR A 1 35  ? -18.381 4.601   5.304   1.00 41.21 35  A 1 
ATOM 294  O O   . TYR A 1 35  ? -19.469 4.022   5.301   1.00 39.24 35  A 1 
ATOM 295  C CB  . TYR A 1 35  ? -17.350 2.939   6.951   1.00 38.84 35  A 1 
ATOM 296  C CG  . TYR A 1 35  ? -16.318 2.650   8.031   1.00 36.15 35  A 1 
ATOM 297  C CD1 . TYR A 1 35  ? -14.981 2.380   7.681   1.00 33.38 35  A 1 
ATOM 298  C CD2 . TYR A 1 35  ? -16.692 2.666   9.388   1.00 33.40 35  A 1 
ATOM 299  C CE1 . TYR A 1 35  ? -14.025 2.118   8.683   1.00 32.27 35  A 1 
ATOM 300  C CE2 . TYR A 1 35  ? -15.736 2.407   10.389  1.00 32.34 35  A 1 
ATOM 301  C CZ  . TYR A 1 35  ? -14.402 2.131   10.039  1.00 32.90 35  A 1 
ATOM 302  O OH  . TYR A 1 35  ? -13.486 1.876   11.008  1.00 31.96 35  A 1 
ATOM 303  N N   . ASN A 1 36  ? -18.008 5.405   4.318   1.00 36.66 36  A 1 
ATOM 304  C CA  . ASN A 1 36  ? -18.856 5.855   3.197   1.00 38.76 36  A 1 
ATOM 305  C C   . ASN A 1 36  ? -19.324 4.747   2.214   1.00 38.00 36  A 1 
ATOM 306  O O   . ASN A 1 36  ? -19.897 5.064   1.178   1.00 36.42 36  A 1 
ATOM 307  C CB  . ASN A 1 36  ? -18.125 7.004   2.457   1.00 37.22 36  A 1 
ATOM 308  C CG  . ASN A 1 36  ? -18.633 8.400   2.790   1.00 33.79 36  A 1 
ATOM 309  O OD1 . ASN A 1 36  ? -19.671 8.612   3.395   1.00 31.34 36  A 1 
ATOM 310  N ND2 . ASN A 1 36  ? -17.917 9.420   2.380   1.00 30.86 36  A 1 
ATOM 311  N N   . PHE A 1 37  ? -19.098 3.470   2.499   1.00 31.91 37  A 1 
ATOM 312  C CA  . PHE A 1 37  ? -19.397 2.334   1.610   1.00 33.24 37  A 1 
ATOM 313  C C   . PHE A 1 37  ? -20.481 1.369   2.135   1.00 33.67 37  A 1 
ATOM 314  O O   . PHE A 1 37  ? -20.863 0.440   1.430   1.00 32.42 37  A 1 
ATOM 315  C CB  . PHE A 1 37  ? -18.085 1.607   1.278   1.00 31.00 37  A 1 
ATOM 316  C CG  . PHE A 1 37  ? -17.395 0.980   2.475   1.00 28.51 37  A 1 
ATOM 317  C CD1 . PHE A 1 37  ? -16.391 1.689   3.162   1.00 26.40 37  A 1 
ATOM 318  C CD2 . PHE A 1 37  ? -17.754 -0.309  2.905   1.00 26.83 37  A 1 
ATOM 319  C CE1 . PHE A 1 37  ? -15.754 1.113   4.271   1.00 25.56 37  A 1 
ATOM 320  C CE2 . PHE A 1 37  ? -17.119 -0.883  4.023   1.00 25.76 37  A 1 
ATOM 321  C CZ  . PHE A 1 37  ? -16.123 -0.169  4.703   1.00 25.89 37  A 1 
ATOM 322  N N   . LEU A 1 38  ? -21.002 1.567   3.341   1.00 32.34 38  A 1 
ATOM 323  C CA  . LEU A 1 38  ? -22.078 0.727   3.881   1.00 34.01 38  A 1 
ATOM 324  C C   . LEU A 1 38  ? -23.451 1.240   3.427   1.00 34.10 38  A 1 
ATOM 325  O O   . LEU A 1 38  ? -24.091 2.052   4.101   1.00 33.08 38  A 1 
ATOM 326  C CB  . LEU A 1 38  ? -21.944 0.620   5.411   1.00 32.32 38  A 1 
ATOM 327  C CG  . LEU A 1 38  ? -20.878 -0.398  5.859   1.00 29.72 38  A 1 
ATOM 328  C CD1 . LEU A 1 38  ? -20.508 -0.154  7.324   1.00 27.50 38  A 1 
ATOM 329  C CD2 . LEU A 1 38  ? -21.380 -1.838  5.738   1.00 28.65 38  A 1 
ATOM 330  N N   . ASP A 1 39  ? -23.937 0.731   2.296   1.00 33.81 39  A 1 
ATOM 331  C CA  . ASP A 1 39  ? -25.339 0.885   1.906   1.00 35.46 39  A 1 
ATOM 332  C C   . ASP A 1 39  ? -26.203 -0.145  2.654   1.00 35.84 39  A 1 
ATOM 333  O O   . ASP A 1 39  ? -26.618 -1.186  2.147   1.00 34.86 39  A 1 
ATOM 334  C CB  . ASP A 1 39  ? -25.500 0.901   0.372   1.00 34.06 39  A 1 
ATOM 335  C CG  . ASP A 1 39  ? -26.690 1.763   -0.087  1.00 30.77 39  A 1 
ATOM 336  O OD1 . ASP A 1 39  ? -27.249 2.519   0.753   1.00 28.72 39  A 1 
ATOM 337  O OD2 . ASP A 1 39  ? -27.019 1.690   -1.290  1.00 28.36 39  A 1 
ATOM 338  N N   . LEU A 1 40  ? -26.427 0.126   3.934   1.00 33.48 40  A 1 
ATOM 339  C CA  . LEU A 1 40  ? -27.344 -0.658  4.758   1.00 35.29 40  A 1 
ATOM 340  C C   . LEU A 1 40  ? -28.780 -0.349  4.328   1.00 34.65 40  A 1 
ATOM 341  O O   . LEU A 1 40  ? -29.374 0.653   4.738   1.00 33.80 40  A 1 
ATOM 342  C CB  . LEU A 1 40  ? -27.102 -0.378  6.251   1.00 33.84 40  A 1 
ATOM 343  C CG  . LEU A 1 40  ? -25.815 -1.010  6.813   1.00 31.52 40  A 1 
ATOM 344  C CD1 . LEU A 1 40  ? -25.530 -0.438  8.204   1.00 29.63 40  A 1 
ATOM 345  C CD2 . LEU A 1 40  ? -25.931 -2.532  6.946   1.00 30.55 40  A 1 
ATOM 346  N N   . ASN A 1 41  ? -29.331 -1.235  3.498   1.00 32.71 41  A 1 
ATOM 347  C CA  . ASN A 1 41  ? -30.718 -1.179  3.058   1.00 33.92 41  A 1 
ATOM 348  C C   . ASN A 1 41  ? -31.651 -1.434  4.256   1.00 33.83 41  A 1 
ATOM 349  O O   . ASN A 1 41  ? -31.818 -2.561  4.723   1.00 32.53 41  A 1 
ATOM 350  C CB  . ASN A 1 41  ? -30.908 -2.147  1.867   1.00 32.25 41  A 1 
ATOM 351  C CG  . ASN A 1 41  ? -31.649 -1.510  0.704   1.00 29.37 41  A 1 
ATOM 352  O OD1 . ASN A 1 41  ? -32.338 -0.517  0.840   1.00 27.38 41  A 1 
ATOM 353  N ND2 . ASN A 1 41  ? -31.529 -2.063  -0.477  1.00 26.71 41  A 1 
ATOM 354  N N   . TYR A 1 42  ? -32.235 -0.350  4.761   1.00 32.30 42  A 1 
ATOM 355  C CA  . TYR A 1 42  ? -33.007 -0.285  6.013   1.00 32.98 42  A 1 
ATOM 356  C C   . TYR A 1 42  ? -34.241 -1.205  6.021   1.00 33.23 42  A 1 
ATOM 357  O O   . TYR A 1 42  ? -34.685 -1.628  7.087   1.00 31.97 42  A 1 
ATOM 358  C CB  . TYR A 1 42  ? -33.388 1.186   6.229   1.00 31.15 42  A 1 
ATOM 359  C CG  . TYR A 1 42  ? -34.134 1.508   7.508   1.00 28.58 42  A 1 
ATOM 360  C CD1 . TYR A 1 42  ? -35.533 1.671   7.485   1.00 26.28 42  A 1 
ATOM 361  C CD2 . TYR A 1 42  ? -33.430 1.662   8.715   1.00 26.74 42  A 1 
ATOM 362  C CE1 . TYR A 1 42  ? -36.227 1.989   8.665   1.00 25.48 42  A 1 
ATOM 363  C CE2 . TYR A 1 42  ? -34.126 1.977   9.900   1.00 25.68 42  A 1 
ATOM 364  C CZ  . TYR A 1 42  ? -35.522 2.141   9.873   1.00 25.82 42  A 1 
ATOM 365  O OH  . TYR A 1 42  ? -36.194 2.444   11.016  1.00 24.42 42  A 1 
ATOM 366  N N   . GLU A 1 43  ? -34.771 -1.576  4.855   1.00 28.68 43  A 1 
ATOM 367  C CA  . GLU A 1 43  ? -35.985 -2.406  4.749   1.00 29.76 43  A 1 
ATOM 368  C C   . GLU A 1 43  ? -35.767 -3.906  5.032   1.00 30.10 43  A 1 
ATOM 369  O O   . GLU A 1 43  ? -36.730 -4.640  5.260   1.00 29.40 43  A 1 
ATOM 370  C CB  . GLU A 1 43  ? -36.638 -2.208  3.375   1.00 28.22 43  A 1 
ATOM 371  C CG  . GLU A 1 43  ? -37.212 -0.786  3.213   1.00 25.11 43  A 1 
ATOM 372  C CD  . GLU A 1 43  ? -38.180 -0.669  2.030   1.00 23.32 43  A 1 
ATOM 373  O OE1 . GLU A 1 43  ? -39.039 0.234   2.097   1.00 21.45 43  A 1 
ATOM 374  O OE2 . GLU A 1 43  ? -38.074 -1.491  1.093   1.00 23.38 43  A 1 
ATOM 375  N N   . SER A 1 44  ? -34.514 -4.389  5.048   1.00 29.90 44  A 1 
ATOM 376  C CA  . SER A 1 44  ? -34.210 -5.819  5.246   1.00 30.47 44  A 1 
ATOM 377  C C   . SER A 1 44  ? -34.000 -6.241  6.707   1.00 30.89 44  A 1 
ATOM 378  O O   . SER A 1 44  ? -34.002 -7.434  7.005   1.00 30.33 44  A 1 
ATOM 379  C CB  . SER A 1 44  ? -33.039 -6.234  4.353   1.00 28.81 44  A 1 
ATOM 380  O OG  . SER A 1 44  ? -31.850 -5.563  4.703   1.00 26.25 44  A 1 
ATOM 381  N N   . ALA A 1 45  ? -33.877 -5.290  7.630   1.00 32.65 45  A 1 
ATOM 382  C CA  . ALA A 1 45  ? -33.761 -5.573  9.057   1.00 33.72 45  A 1 
ATOM 383  C C   . ALA A 1 45  ? -35.152 -5.766  9.694   1.00 33.80 45  A 1 
ATOM 384  O O   . ALA A 1 45  ? -35.690 -4.872  10.342  1.00 32.90 45  A 1 
ATOM 385  C CB  . ALA A 1 45  ? -32.920 -4.471  9.715   1.00 32.21 45  A 1 
ATOM 386  N N   . ARG A 1 46  ? -35.749 -6.949  9.514   1.00 27.52 46  A 1 
ATOM 387  C CA  . ARG A 1 46  ? -36.908 -7.354  10.329  1.00 28.73 46  A 1 
ATOM 388  C C   . ARG A 1 46  ? -36.438 -7.635  11.756  1.00 29.46 46  A 1 
ATOM 389  O O   . ARG A 1 46  ? -35.962 -8.723  12.061  1.00 28.30 46  A 1 
ATOM 390  C CB  . ARG A 1 46  ? -37.642 -8.568  9.730   1.00 27.42 46  A 1 
ATOM 391  C CG  . ARG A 1 46  ? -38.518 -8.186  8.535   1.00 24.46 46  A 1 
ATOM 392  C CD  . ARG A 1 46  ? -39.373 -9.388  8.110   1.00 23.47 46  A 1 
ATOM 393  N NE  . ARG A 1 46  ? -40.212 -9.076  6.943   1.00 21.32 46  A 1 
ATOM 394  C CZ  . ARG A 1 46  ? -41.123 -9.868  6.398   1.00 20.25 46  A 1 
ATOM 395  N NH1 . ARG A 1 46  ? -41.383 -11.052 6.878   1.00 20.08 46  A 1 
ATOM 396  N NH2 . ARG A 1 46  ? -41.791 -9.479  5.350   1.00 18.93 46  A 1 
ATOM 397  N N   . ILE A 1 47  ? -36.591 -6.640  12.621  1.00 30.42 47  A 1 
ATOM 398  C CA  . ILE A 1 47  ? -36.413 -6.790  14.066  1.00 31.43 47  A 1 
ATOM 399  C C   . ILE A 1 47  ? -37.606 -7.601  14.581  1.00 31.06 47  A 1 
ATOM 400  O O   . ILE A 1 47  ? -38.729 -7.103  14.605  1.00 30.42 47  A 1 
ATOM 401  C CB  . ILE A 1 47  ? -36.297 -5.403  14.748  1.00 30.68 47  A 1 
ATOM 402  C CG1 . ILE A 1 47  ? -35.140 -4.571  14.138  1.00 28.88 47  A 1 
ATOM 403  C CG2 . ILE A 1 47  ? -36.104 -5.576  16.263  1.00 29.64 47  A 1 
ATOM 404  C CD1 . ILE A 1 47  ? -35.064 -3.127  14.648  1.00 28.62 47  A 1 
ATOM 405  N N   . THR A 1 48  ? -37.375 -8.856  14.955  1.00 29.47 48  A 1 
ATOM 406  C CA  . THR A 1 48  ? -38.358 -9.647  15.707  1.00 30.45 48  A 1 
ATOM 407  C C   . THR A 1 48  ? -38.084 -9.500  17.201  1.00 31.18 48  A 1 
ATOM 408  O O   . THR A 1 48  ? -36.927 -9.479  17.614  1.00 29.92 48  A 1 
ATOM 409  C CB  . THR A 1 48  ? -38.364 -11.122 15.273  1.00 28.31 48  A 1 
ATOM 410  O OG1 . THR A 1 48  ? -37.077 -11.688 15.346  1.00 25.52 48  A 1 
ATOM 411  C CG2 . THR A 1 48  ? -38.847 -11.282 13.827  1.00 25.02 48  A 1 
ATOM 412  N N   . GLU A 1 49  ? -39.132 -9.414  18.006  1.00 28.49 49  A 1 
ATOM 413  C CA  . GLU A 1 49  ? -39.079 -9.113  19.453  1.00 29.42 49  A 1 
ATOM 414  C C   . GLU A 1 49  ? -38.312 -10.138 20.315  1.00 30.30 49  A 1 
ATOM 415  O O   . GLU A 1 49  ? -38.111 -9.904  21.502  1.00 29.59 49  A 1 
ATOM 416  C CB  . GLU A 1 49  ? -40.518 -8.934  19.980  1.00 28.05 49  A 1 
ATOM 417  C CG  . GLU A 1 49  ? -41.171 -7.632  19.484  1.00 25.23 49  A 1 
ATOM 418  C CD  . GLU A 1 49  ? -42.612 -7.437  19.987  1.00 23.15 49  A 1 
ATOM 419  O OE1 . GLU A 1 49  ? -43.008 -6.263  20.144  1.00 21.52 49  A 1 
ATOM 420  O OE2 . GLU A 1 49  ? -43.314 -8.453  20.158  1.00 23.62 49  A 1 
ATOM 421  N N   . ASN A 1 50  ? -37.814 -11.227 19.729  1.00 31.29 50  A 1 
ATOM 422  C CA  . ASN A 1 50  ? -37.123 -12.313 20.436  1.00 32.97 50  A 1 
ATOM 423  C C   . ASN A 1 50  ? -35.650 -12.506 20.036  1.00 33.52 50  A 1 
ATOM 424  O O   . ASN A 1 50  ? -35.082 -13.570 20.281  1.00 32.49 50  A 1 
ATOM 425  C CB  . ASN A 1 50  ? -37.951 -13.600 20.284  1.00 31.06 50  A 1 
ATOM 426  C CG  . ASN A 1 50  ? -39.213 -13.592 21.126  1.00 27.69 50  A 1 
ATOM 427  O OD1 . ASN A 1 50  ? -39.359 -12.885 22.101  1.00 25.62 50  A 1 
ATOM 428  N ND2 . ASN A 1 50  ? -40.169 -14.422 20.791  1.00 25.90 50  A 1 
ATOM 429  N N   . THR A 1 51  ? -34.995 -11.512 19.414  1.00 31.33 51  A 1 
ATOM 430  C CA  . THR A 1 51  ? -33.570 -11.629 19.071  1.00 32.29 51  A 1 
ATOM 431  C C   . THR A 1 51  ? -32.709 -11.250 20.279  1.00 32.60 51  A 1 
ATOM 432  O O   . THR A 1 51  ? -32.508 -10.073 20.572  1.00 31.96 51  A 1 
ATOM 433  C CB  . THR A 1 51  ? -33.198 -10.813 17.821  1.00 31.00 51  A 1 
ATOM 434  O OG1 . THR A 1 51  ? -34.133 -11.032 16.788  1.00 28.90 51  A 1 
ATOM 435  C CG2 . THR A 1 51  ? -31.837 -11.239 17.269  1.00 28.61 51  A 1 
ATOM 436  N N   . VAL A 1 52  ? -32.191 -12.258 20.983  1.00 27.58 52  A 1 
ATOM 437  C CA  . VAL A 1 52  ? -31.153 -12.085 22.005  1.00 27.96 52  A 1 
ATOM 438  C C   . VAL A 1 52  ? -29.836 -11.792 21.289  1.00 29.21 52  A 1 
ATOM 439  O O   . VAL A 1 52  ? -29.286 -12.655 20.608  1.00 28.03 52  A 1 
ATOM 440  C CB  . VAL A 1 52  ? -31.044 -13.332 22.912  1.00 25.47 52  A 1 
ATOM 441  C CG1 . VAL A 1 52  ? -29.961 -13.165 23.984  1.00 22.48 52  A 1 
ATOM 442  C CG2 . VAL A 1 52  ? -32.377 -13.605 23.631  1.00 22.57 52  A 1 
ATOM 443  N N   . TRP A 1 53  ? -29.328 -10.555 21.401  1.00 33.23 53  A 1 
ATOM 444  C CA  . TRP A 1 53  ? -28.038 -10.155 20.844  1.00 33.50 53  A 1 
ATOM 445  C C   . TRP A 1 53  ? -26.914 -10.579 21.794  1.00 33.46 53  A 1 
ATOM 446  O O   . TRP A 1 53  ? -26.563 -9.854  22.724  1.00 33.11 53  A 1 
ATOM 447  C CB  . TRP A 1 53  ? -28.030 -8.646  20.568  1.00 32.35 53  A 1 
ATOM 448  C CG  . TRP A 1 53  ? -28.954 -8.210  19.469  1.00 31.55 53  A 1 
ATOM 449  C CD1 . TRP A 1 53  ? -30.226 -7.781  19.628  1.00 29.15 53  A 1 
ATOM 450  C CD2 . TRP A 1 53  ? -28.697 -8.177  18.032  1.00 29.42 53  A 1 
ATOM 451  N NE1 . TRP A 1 53  ? -30.772 -7.485  18.396  1.00 27.86 53  A 1 
ATOM 452  C CE2 . TRP A 1 53  ? -29.877 -7.704  17.375  1.00 27.65 53  A 1 
ATOM 453  C CE3 . TRP A 1 53  ? -27.584 -8.492  17.217  1.00 29.11 53  A 1 
ATOM 454  C CZ2 . TRP A 1 53  ? -29.950 -7.552  15.980  1.00 27.07 53  A 1 
ATOM 455  C CZ3 . TRP A 1 53  ? -27.652 -8.340  15.813  1.00 27.11 53  A 1 
ATOM 456  C CH2 . TRP A 1 53  ? -28.827 -7.873  15.194  1.00 27.15 53  A 1 
ATOM 457  N N   . GLY A 1 54  ? -26.344 -11.750 21.543  1.00 29.36 54  A 1 
ATOM 458  C CA  . GLY A 1 54  ? -24.967 -12.038 21.928  1.00 29.83 54  A 1 
ATOM 459  C C   . GLY A 1 54  ? -24.060 -11.510 20.821  1.00 31.23 54  A 1 
ATOM 460  O O   . GLY A 1 54  ? -24.250 -11.901 19.677  1.00 29.96 54  A 1 
ATOM 461  N N   . GLU A 1 55  ? -23.138 -10.589 21.184  1.00 34.67 55  A 1 
ATOM 462  C CA  . GLU A 1 55  ? -22.008 -10.090 20.380  1.00 35.17 55  A 1 
ATOM 463  C C   . GLU A 1 55  ? -22.351 -9.629  18.950  1.00 36.17 55  A 1 
ATOM 464  O O   . GLU A 1 55  ? -22.633 -10.412 18.053  1.00 35.64 55  A 1 
ATOM 465  C CB  . GLU A 1 55  ? -20.862 -11.109 20.429  1.00 33.50 55  A 1 
ATOM 466  C CG  . GLU A 1 55  ? -20.353 -11.299 21.876  1.00 29.94 55  A 1 
ATOM 467  C CD  . GLU A 1 55  ? -19.216 -12.313 22.010  1.00 27.51 55  A 1 
ATOM 468  O OE1 . GLU A 1 55  ? -18.678 -12.390 23.140  1.00 25.04 55  A 1 
ATOM 469  O OE2 . GLU A 1 55  ? -18.922 -13.017 21.025  1.00 26.35 55  A 1 
ATOM 470  N N   . GLY A 1 56  ? -22.346 -8.316  18.729  1.00 35.99 56  A 1 
ATOM 471  C CA  . GLY A 1 56  ? -22.651 -7.706  17.436  1.00 36.95 56  A 1 
ATOM 472  C C   . GLY A 1 56  ? -21.594 -8.030  16.381  1.00 39.03 56  A 1 
ATOM 473  O O   . GLY A 1 56  ? -20.616 -7.301  16.263  1.00 37.84 56  A 1 
ATOM 474  N N   . TYR A 1 57  ? -21.808 -9.076  15.593  1.00 38.79 57  A 1 
ATOM 475  C CA  . TYR A 1 57  ? -21.006 -9.388  14.413  1.00 40.22 57  A 1 
ATOM 476  C C   . TYR A 1 57  ? -21.478 -8.547  13.223  1.00 42.18 57  A 1 
ATOM 477  O O   . TYR A 1 57  ? -22.628 -8.651  12.787  1.00 41.14 57  A 1 
ATOM 478  C CB  . TYR A 1 57  ? -21.066 -10.894 14.113  1.00 38.83 57  A 1 
ATOM 479  C CG  . TYR A 1 57  ? -20.438 -11.754 15.196  1.00 36.87 57  A 1 
ATOM 480  C CD1 . TYR A 1 57  ? -19.041 -11.936 15.224  1.00 33.46 57  A 1 
ATOM 481  C CD2 . TYR A 1 57  ? -21.237 -12.346 16.193  1.00 33.32 57  A 1 
ATOM 482  C CE1 . TYR A 1 57  ? -18.442 -12.688 16.253  1.00 31.37 57  A 1 
ATOM 483  C CE2 . TYR A 1 57  ? -20.637 -13.095 17.231  1.00 31.94 57  A 1 
ATOM 484  C CZ  . TYR A 1 57  ? -19.238 -13.259 17.265  1.00 31.84 57  A 1 
ATOM 485  O OH  . TYR A 1 57  ? -18.651 -13.953 18.281  1.00 29.49 57  A 1 
ATOM 486  N N   . ILE A 1 58  ? -20.593 -7.713  12.662  1.00 42.25 58  A 1 
ATOM 487  C CA  . ILE A 1 58  ? -20.786 -7.143  11.324  1.00 44.17 58  A 1 
ATOM 488  C C   . ILE A 1 58  ? -20.406 -8.242  10.337  1.00 46.43 58  A 1 
ATOM 489  O O   . ILE A 1 58  ? -19.237 -8.442  10.047  1.00 45.03 58  A 1 
ATOM 490  C CB  . ILE A 1 58  ? -19.962 -5.847  11.116  1.00 42.07 58  A 1 
ATOM 491  C CG1 . ILE A 1 58  ? -20.414 -4.756  12.112  1.00 38.95 58  A 1 
ATOM 492  C CG2 . ILE A 1 58  ? -20.110 -5.346  9.663   1.00 38.53 58  A 1 
ATOM 493  C CD1 . ILE A 1 58  ? -19.602 -3.454  12.032  1.00 36.29 58  A 1 
ATOM 494  N N   . ILE A 1 59  ? -21.379 -8.979  9.811   1.00 50.54 59  A 1 
ATOM 495  C CA  . ILE A 1 59  ? -21.113 -10.041 8.835   1.00 54.31 59  A 1 
ATOM 496  C C   . ILE A 1 59  ? -20.813 -9.398  7.479   1.00 58.99 59  A 1 
ATOM 497  O O   . ILE A 1 59  ? -21.725 -8.910  6.799   1.00 56.93 59  A 1 
ATOM 498  C CB  . ILE A 1 59  ? -22.279 -11.055 8.770   1.00 50.79 59  A 1 
ATOM 499  C CG1 . ILE A 1 59  ? -22.523 -11.696 10.156  1.00 44.76 59  A 1 
ATOM 500  C CG2 . ILE A 1 59  ? -21.978 -12.139 7.717   1.00 44.88 59  A 1 
ATOM 501  C CD1 . ILE A 1 59  ? -23.747 -12.614 10.221  1.00 41.50 59  A 1 
ATOM 502  N N   . MET A 1 60  ? -19.538 -9.426  7.043   1.00 58.21 60  A 1 
ATOM 503  C CA  . MET A 1 60  ? -19.184 -9.064  5.673   1.00 62.35 60  A 1 
ATOM 504  C C   . MET A 1 60  ? -19.758 -10.104 4.704   1.00 67.23 60  A 1 
ATOM 505  O O   . MET A 1 60  ? -19.473 -11.298 4.783   1.00 64.04 60  A 1 
ATOM 506  C CB  . MET A 1 60  ? -17.665 -8.893  5.519   1.00 57.54 60  A 1 
ATOM 507  C CG  . MET A 1 60  ? -17.329 -8.319  4.133   1.00 51.96 60  A 1 
ATOM 508  S SD  . MET A 1 60  ? -15.581 -8.002  3.790   1.00 47.44 60  A 1 
ATOM 509  C CE  . MET A 1 60  ? -15.199 -6.684  4.971   1.00 44.41 60  A 1 
ATOM 510  N N   . LYS A 1 61  ? -20.568 -9.652  3.733   1.00 69.57 61  A 1 
ATOM 511  C CA  . LYS A 1 61  ? -21.087 -10.521 2.674   1.00 72.92 61  A 1 
ATOM 512  C C   . LYS A 1 61  ? -20.000 -10.723 1.620   1.00 78.65 61  A 1 
ATOM 513  O O   . LYS A 1 61  ? -19.883 -9.916  0.699   1.00 78.12 61  A 1 
ATOM 514  C CB  . LYS A 1 61  ? -22.365 -9.925  2.069   1.00 67.83 61  A 1 
ATOM 515  C CG  . LYS A 1 61  ? -23.537 -9.900  3.053   1.00 62.19 61  A 1 
ATOM 516  C CD  . LYS A 1 61  ? -24.757 -9.287  2.353   1.00 57.96 61  A 1 
ATOM 517  C CE  . LYS A 1 61  ? -25.937 -9.168  3.316   1.00 53.60 61  A 1 
ATOM 518  N NZ  . LYS A 1 61  ? -27.058 -8.446  2.671   1.00 46.49 61  A 1 
ATOM 519  N N   . VAL A 1 62  ? -19.224 -11.811 1.726   1.00 80.21 62  A 1 
ATOM 520  C CA  . VAL A 1 62  ? -18.052 -12.101 0.875   1.00 82.70 62  A 1 
ATOM 521  C C   . VAL A 1 62  ? -18.361 -11.967 -0.619  1.00 84.80 62  A 1 
ATOM 522  O O   . VAL A 1 62  ? -17.655 -11.254 -1.324  1.00 84.51 62  A 1 
ATOM 523  C CB  . VAL A 1 62  ? -17.483 -13.500 1.191   1.00 82.13 62  A 1 
ATOM 524  C CG1 . VAL A 1 62  ? -16.277 -13.842 0.313   1.00 78.72 62  A 1 
ATOM 525  C CG2 . VAL A 1 62  ? -17.041 -13.594 2.659   1.00 78.23 62  A 1 
ATOM 526  N N   . ILE A 1 63  ? -19.444 -12.561 -1.112  1.00 82.20 63  A 1 
ATOM 527  C CA  . ILE A 1 63  ? -19.829 -12.481 -2.535  1.00 83.27 63  A 1 
ATOM 528  C C   . ILE A 1 63  ? -20.166 -11.047 -2.964  1.00 83.57 63  A 1 
ATOM 529  O O   . ILE A 1 63  ? -19.842 -10.641 -4.078  1.00 83.34 63  A 1 
ATOM 530  C CB  . ILE A 1 63  ? -21.002 -13.444 -2.830  1.00 83.55 63  A 1 
ATOM 531  C CG1 . ILE A 1 63  ? -20.641 -14.922 -2.537  1.00 82.80 63  A 1 
ATOM 532  C CG2 . ILE A 1 63  ? -21.519 -13.303 -4.278  1.00 81.39 63  A 1 
ATOM 533  C CD1 . ILE A 1 63  ? -19.488 -15.493 -3.375  1.00 77.22 63  A 1 
ATOM 534  N N   . GLN A 1 64  ? -20.795 -10.261 -2.103  1.00 80.43 64  A 1 
ATOM 535  C CA  . GLN A 1 64  ? -21.059 -8.852  -2.386  1.00 79.16 64  A 1 
ATOM 536  C C   . GLN A 1 64  ? -19.745 -8.069  -2.494  1.00 80.87 64  A 1 
ATOM 537  O O   . GLN A 1 64  ? -19.548 -7.361  -3.478  1.00 80.13 64  A 1 
ATOM 538  C CB  . GLN A 1 64  ? -22.003 -8.283  -1.323  1.00 76.79 64  A 1 
ATOM 539  C CG  . GLN A 1 64  ? -22.331 -6.806  -1.587  1.00 68.57 64  A 1 
ATOM 540  C CD  . GLN A 1 64  ? -23.256 -6.199  -0.542  1.00 63.93 64  A 1 
ATOM 541  O OE1 . GLN A 1 64  ? -23.889 -6.864  0.272   1.00 59.83 64  A 1 
ATOM 542  N NE2 . GLN A 1 64  ? -23.374 -4.894  -0.537  1.00 55.92 64  A 1 
ATOM 543  N N   . ALA A 1 65  ? -18.816 -8.269  -1.556  1.00 83.17 65  A 1 
ATOM 544  C CA  . ALA A 1 65  ? -17.494 -7.652  -1.611  1.00 82.54 65  A 1 
ATOM 545  C C   . ALA A 1 65  ? -16.719 -8.065  -2.877  1.00 84.49 65  A 1 
ATOM 546  O O   . ALA A 1 65  ? -16.125 -7.220  -3.540  1.00 83.87 65  A 1 
ATOM 547  C CB  . ALA A 1 65  ? -16.739 -8.013  -0.328  1.00 81.44 65  A 1 
ATOM 548  N N   . MET A 1 66  ? -16.781 -9.339  -3.291  1.00 87.11 66  A 1 
ATOM 549  C CA  . MET A 1 66  ? -16.185 -9.796  -4.556  1.00 88.45 66  A 1 
ATOM 550  C C   . MET A 1 66  ? -16.758 -9.059  -5.769  1.00 89.20 66  A 1 
ATOM 551  O O   . MET A 1 66  ? -15.996 -8.673  -6.647  1.00 89.25 66  A 1 
ATOM 552  C CB  . MET A 1 66  ? -16.398 -11.301 -4.754  1.00 89.29 66  A 1 
ATOM 553  C CG  . MET A 1 66  ? -15.575 -12.153 -3.793  1.00 88.47 66  A 1 
ATOM 554  S SD  . MET A 1 66  ? -15.889 -13.932 -3.949  1.00 87.59 66  A 1 
ATOM 555  C CE  . MET A 1 66  ? -15.050 -14.254 -5.530  1.00 80.70 66  A 1 
ATOM 556  N N   . ASN A 1 67  ? -18.067 -8.836  -5.823  1.00 89.21 67  A 1 
ATOM 557  C CA  . ASN A 1 67  ? -18.703 -8.086  -6.906  1.00 87.83 67  A 1 
ATOM 558  C C   . ASN A 1 67  ? -18.288 -6.607  -6.902  1.00 87.15 67  A 1 
ATOM 559  O O   . ASN A 1 67  ? -18.019 -6.047  -7.960  1.00 85.88 67  A 1 
ATOM 560  C CB  . ASN A 1 67  ? -20.228 -8.218  -6.791  1.00 87.15 67  A 1 
ATOM 561  C CG  . ASN A 1 67  ? -20.748 -9.605  -7.112  1.00 82.19 67  A 1 
ATOM 562  O OD1 . ASN A 1 67  ? -20.198 -10.363 -7.887  1.00 74.59 67  A 1 
ATOM 563  N ND2 . ASN A 1 67  ? -21.877 -9.974  -6.555  1.00 73.76 67  A 1 
ATOM 564  N N   . GLU A 1 68  ? -18.216 -5.981  -5.732  1.00 84.30 68  A 1 
ATOM 565  C CA  . GLU A 1 68  ? -17.846 -4.565  -5.586  1.00 82.51 68  A 1 
ATOM 566  C C   . GLU A 1 68  ? -16.382 -4.305  -5.964  1.00 82.67 68  A 1 
ATOM 567  O O   . GLU A 1 68  ? -16.079 -3.334  -6.659  1.00 79.31 68  A 1 
ATOM 568  C CB  . GLU A 1 68  ? -18.114 -4.119  -4.138  1.00 80.10 68  A 1 
ATOM 569  C CG  . GLU A 1 68  ? -19.616 -3.979  -3.835  1.00 72.98 68  A 1 
ATOM 570  C CD  . GLU A 1 68  ? -19.935 -3.745  -2.344  1.00 68.67 68  A 1 
ATOM 571  O OE1 . GLU A 1 68  ? -21.149 -3.743  -2.016  1.00 63.09 68  A 1 
ATOM 572  O OE2 . GLU A 1 68  ? -18.995 -3.615  -1.533  1.00 63.50 68  A 1 
ATOM 573  N N   . TYR A 1 69  ? -15.464 -5.191  -5.556  1.00 87.74 69  A 1 
ATOM 574  C CA  . TYR A 1 69  ? -14.031 -5.064  -5.846  1.00 87.61 69  A 1 
ATOM 575  C C   . TYR A 1 69  ? -13.609 -5.722  -7.169  1.00 90.05 69  A 1 
ATOM 576  O O   . TYR A 1 69  ? -12.507 -5.453  -7.656  1.00 88.47 69  A 1 
ATOM 577  C CB  . TYR A 1 69  ? -13.221 -5.594  -4.660  1.00 85.22 69  A 1 
ATOM 578  C CG  . TYR A 1 69  ? -13.164 -4.653  -3.470  1.00 81.62 69  A 1 
ATOM 579  C CD1 . TYR A 1 69  ? -12.075 -3.771  -3.329  1.00 75.94 69  A 1 
ATOM 580  C CD2 . TYR A 1 69  ? -14.186 -4.657  -2.505  1.00 75.82 69  A 1 
ATOM 581  C CE1 . TYR A 1 69  ? -12.006 -2.907  -2.222  1.00 72.70 69  A 1 
ATOM 582  C CE2 . TYR A 1 69  ? -14.125 -3.790  -1.399  1.00 72.75 69  A 1 
ATOM 583  C CZ  . TYR A 1 69  ? -13.030 -2.918  -1.251  1.00 73.77 69  A 1 
ATOM 584  O OH  . TYR A 1 69  ? -12.963 -2.089  -0.178  1.00 70.32 69  A 1 
ATOM 585  N N   . GLY A 1 70  ? -14.450 -6.574  -7.773  1.00 90.94 70  A 1 
ATOM 586  C CA  . GLY A 1 70  ? -14.186 -7.261  -9.038  1.00 91.46 70  A 1 
ATOM 587  C C   . GLY A 1 70  ? -13.304 -8.509  -8.920  1.00 93.22 70  A 1 
ATOM 588  O O   . GLY A 1 70  ? -12.581 -8.817  -9.862  1.00 91.58 70  A 1 
ATOM 589  N N   . HIS A 1 71  ? -13.328 -9.219  -7.787  1.00 94.64 71  A 1 
ATOM 590  C CA  . HIS A 1 71  ? -12.477 -10.389 -7.542  1.00 95.30 71  A 1 
ATOM 591  C C   . HIS A 1 71  ? -12.984 -11.657 -8.225  1.00 95.19 71  A 1 
ATOM 592  O O   . HIS A 1 71  ? -14.176 -11.947 -8.230  1.00 93.54 71  A 1 
ATOM 593  C CB  . HIS A 1 71  ? -12.315 -10.646 -6.043  1.00 94.86 71  A 1 
ATOM 594  C CG  . HIS A 1 71  ? -11.422 -9.638  -5.389  1.00 94.48 71  A 1 
ATOM 595  N ND1 . HIS A 1 71  ? -11.740 -8.317  -5.148  1.00 86.78 71  A 1 
ATOM 596  C CD2 . HIS A 1 71  ? -10.138 -9.850  -4.982  1.00 88.73 71  A 1 
ATOM 597  C CE1 . HIS A 1 71  ? -10.660 -7.740  -4.616  1.00 89.24 71  A 1 
ATOM 598  N NE2 . HIS A 1 71  ? -9.668  -8.638  -4.490  1.00 90.26 71  A 1 
ATOM 599  N N   . GLU A 1 72  ? -12.047 -12.467 -8.730  1.00 95.94 72  A 1 
ATOM 600  C CA  . GLU A 1 72  ? -12.327 -13.770 -9.339  1.00 96.00 72  A 1 
ATOM 601  C C   . GLU A 1 72  ? -12.431 -14.888 -8.297  1.00 96.36 72  A 1 
ATOM 602  O O   . GLU A 1 72  ? -13.225 -15.821 -8.454  1.00 95.01 72  A 1 
ATOM 603  C CB  . GLU A 1 72  ? -11.204 -14.130 -10.325 1.00 94.40 72  A 1 
ATOM 604  C CG  . GLU A 1 72  ? -11.115 -13.185 -11.532 1.00 90.18 72  A 1 
ATOM 605  C CD  . GLU A 1 72  ? -9.935  -13.511 -12.458 1.00 92.02 72  A 1 
ATOM 606  O OE1 . GLU A 1 72  ? -9.721  -12.746 -13.425 1.00 84.70 72  A 1 
ATOM 607  O OE2 . GLU A 1 72  ? -9.198  -14.494 -12.210 1.00 87.72 72  A 1 
ATOM 608  N N   . ARG A 1 73  ? -11.610 -14.831 -7.241  1.00 96.44 73  A 1 
ATOM 609  C CA  . ARG A 1 73  ? -11.514 -15.919 -6.255  1.00 96.64 73  A 1 
ATOM 610  C C   . ARG A 1 73  ? -11.052 -15.416 -4.892  1.00 96.98 73  A 1 
ATOM 611  O O   . ARG A 1 73  ? -10.097 -14.657 -4.796  1.00 96.19 73  A 1 
ATOM 612  C CB  . ARG A 1 73  ? -10.560 -16.992 -6.808  1.00 95.06 73  A 1 
ATOM 613  C CG  . ARG A 1 73  ? -10.575 -18.303 -6.005  1.00 89.20 73  A 1 
ATOM 614  C CD  . ARG A 1 73  ? -9.619  -19.353 -6.600  1.00 89.51 73  A 1 
ATOM 615  N NE  . ARG A 1 73  ? -10.005 -19.744 -7.972  1.00 81.62 73  A 1 
ATOM 616  C CZ  . ARG A 1 73  ? -9.317  -20.527 -8.788  1.00 75.70 73  A 1 
ATOM 617  N NH1 . ARG A 1 73  ? -8.203  -21.094 -8.424  1.00 72.28 73  A 1 
ATOM 618  N NH2 . ARG A 1 73  ? -9.744  -20.745 -10.004 1.00 66.82 73  A 1 
ATOM 619  N N   . ILE A 1 74  ? -11.678 -15.947 -3.836  1.00 95.86 74  A 1 
ATOM 620  C CA  . ILE A 1 74  ? -11.211 -15.842 -2.449  1.00 95.25 74  A 1 
ATOM 621  C C   . ILE A 1 74  ? -11.119 -17.253 -1.876  1.00 95.09 74  A 1 
ATOM 622  O O   . ILE A 1 74  ? -12.027 -18.064 -2.065  1.00 94.05 74  A 1 
ATOM 623  C CB  . ILE A 1 74  ? -12.116 -14.923 -1.599  1.00 94.09 74  A 1 
ATOM 624  C CG1 . ILE A 1 74  ? -12.205 -13.520 -2.237  1.00 90.03 74  A 1 
ATOM 625  C CG2 . ILE A 1 74  ? -11.580 -14.830 -0.159  1.00 89.68 74  A 1 
ATOM 626  C CD1 . ILE A 1 74  ? -13.168 -12.582 -1.516  1.00 82.65 74  A 1 
ATOM 627  N N   . VAL A 1 75  ? -10.019 -17.552 -1.190  1.00 96.09 75  A 1 
ATOM 628  C CA  . VAL A 1 75  ? -9.765  -18.839 -0.542  1.00 95.77 75  A 1 
ATOM 629  C C   . VAL A 1 75  ? -9.446  -18.589 0.923   1.00 95.66 75  A 1 
ATOM 630  O O   . VAL A 1 75  ? -8.499  -17.871 1.235   1.00 94.93 75  A 1 
ATOM 631  C CB  . VAL A 1 75  ? -8.617  -19.601 -1.231  1.00 95.47 75  A 1 
ATOM 632  C CG1 . VAL A 1 75  ? -8.438  -21.000 -0.626  1.00 93.39 75  A 1 
ATOM 633  C CG2 . VAL A 1 75  ? -8.867  -19.769 -2.740  1.00 93.10 75  A 1 
ATOM 634  N N   . PHE A 1 76  ? -10.228 -19.199 1.804   1.00 95.96 76  A 1 
ATOM 635  C CA  . PHE A 1 76  ? -9.948  -19.243 3.235   1.00 95.16 76  A 1 
ATOM 636  C C   . PHE A 1 76  ? -9.141  -20.502 3.536   1.00 95.46 76  A 1 
ATOM 637  O O   . PHE A 1 76  ? -9.484  -21.594 3.077   1.00 94.42 76  A 1 
ATOM 638  C CB  . PHE A 1 76  ? -11.252 -19.192 4.034   1.00 94.04 76  A 1 
ATOM 639  C CG  . PHE A 1 76  ? -11.975 -17.863 3.919   1.00 93.39 76  A 1 
ATOM 640  C CD1 . PHE A 1 76  ? -11.797 -16.882 4.918   1.00 89.65 76  A 1 
ATOM 641  C CD2 . PHE A 1 76  ? -12.809 -17.592 2.821   1.00 89.74 76  A 1 
ATOM 642  C CE1 . PHE A 1 76  ? -12.456 -15.646 4.819   1.00 88.05 76  A 1 
ATOM 643  C CE2 . PHE A 1 76  ? -13.460 -16.352 2.718   1.00 87.96 76  A 1 
ATOM 644  C CZ  . PHE A 1 76  ? -13.288 -15.380 3.722   1.00 89.69 76  A 1 
ATOM 645  N N   . VAL A 1 77  ? -8.052  -20.333 4.279   1.00 94.61 77  A 1 
ATOM 646  C CA  . VAL A 1 77  ? -7.081  -21.376 4.591   1.00 95.24 77  A 1 
ATOM 647  C C   . VAL A 1 77  ? -7.035  -21.560 6.098   1.00 96.00 77  A 1 
ATOM 648  O O   . VAL A 1 77  ? -6.871  -20.590 6.836   1.00 95.48 77  A 1 
ATOM 649  C CB  . VAL A 1 77  ? -5.698  -20.994 4.034   1.00 93.35 77  A 1 
ATOM 650  C CG1 . VAL A 1 77  ? -4.608  -21.963 4.496   1.00 89.98 77  A 1 
ATOM 651  C CG2 . VAL A 1 77  ? -5.713  -20.972 2.499   1.00 90.23 77  A 1 
ATOM 652  N N   . HIS A 1 78  ? -7.142  -22.817 6.538   1.00 95.65 78  A 1 
ATOM 653  C CA  . HIS A 1 78  ? -7.050  -23.185 7.943   1.00 95.68 78  A 1 
ATOM 654  C C   . HIS A 1 78  ? -6.256  -24.483 8.115   1.00 96.17 78  A 1 
ATOM 655  O O   . HIS A 1 78  ? -6.553  -25.483 7.464   1.00 95.51 78  A 1 
ATOM 656  C CB  . HIS A 1 78  ? -8.465  -23.314 8.524   1.00 94.35 78  A 1 
ATOM 657  C CG  . HIS A 1 78  ? -8.457  -23.700 9.983   1.00 92.98 78  A 1 
ATOM 658  N ND1 . HIS A 1 78  ? -8.045  -22.902 11.019  1.00 81.93 78  A 1 
ATOM 659  C CD2 . HIS A 1 78  ? -8.812  -24.906 10.522  1.00 83.45 78  A 1 
ATOM 660  C CE1 . HIS A 1 78  ? -8.149  -23.610 12.157  1.00 83.93 78  A 1 
ATOM 661  N NE2 . HIS A 1 78  ? -8.617  -24.842 11.905  1.00 85.08 78  A 1 
ATOM 662  N N   . ASP A 1 79  ? -5.286  -24.471 9.025   1.00 96.71 79  A 1 
ATOM 663  C CA  . ASP A 1 79  ? -4.587  -25.667 9.501   1.00 97.18 79  A 1 
ATOM 664  C C   . ASP A 1 79  ? -4.432  -25.575 11.024  1.00 97.09 79  A 1 
ATOM 665  O O   . ASP A 1 79  ? -3.688  -24.744 11.554  1.00 96.57 79  A 1 
ATOM 666  C CB  . ASP A 1 79  ? -3.244  -25.833 8.777   1.00 97.15 79  A 1 
ATOM 667  C CG  . ASP A 1 79  ? -2.539  -27.147 9.125   1.00 96.65 79  A 1 
ATOM 668  O OD1 . ASP A 1 79  ? -2.642  -27.582 10.298  1.00 93.04 79  A 1 
ATOM 669  O OD2 . ASP A 1 79  ? -1.877  -27.700 8.221   1.00 92.57 79  A 1 
ATOM 670  N N   . LYS A 1 80  ? -5.171  -26.431 11.732  1.00 96.91 80  A 1 
ATOM 671  C CA  . LYS A 1 80  ? -5.226  -26.451 13.196  1.00 96.59 80  A 1 
ATOM 672  C C   . LYS A 1 80  ? -3.908  -26.897 13.831  1.00 96.87 80  A 1 
ATOM 673  O O   . LYS A 1 80  ? -3.611  -26.461 14.940  1.00 96.17 80  A 1 
ATOM 674  C CB  . LYS A 1 80  ? -6.398  -27.340 13.630  1.00 95.41 80  A 1 
ATOM 675  C CG  . LYS A 1 80  ? -6.606  -27.322 15.149  1.00 90.00 80  A 1 
ATOM 676  C CD  . LYS A 1 80  ? -7.801  -28.194 15.545  1.00 85.72 80  A 1 
ATOM 677  C CE  . LYS A 1 80  ? -7.936  -28.189 17.070  1.00 77.44 80  A 1 
ATOM 678  N NZ  . LYS A 1 80  ? -9.040  -29.073 17.513  1.00 69.77 80  A 1 
ATOM 679  N N   . GLU A 1 81  ? -3.149  -27.773 13.175  1.00 96.25 81  A 1 
ATOM 680  C CA  . GLU A 1 81  ? -1.937  -28.364 13.757  1.00 96.38 81  A 1 
ATOM 681  C C   . GLU A 1 81  ? -0.841  -27.313 13.939  1.00 96.81 81  A 1 
ATOM 682  O O   . GLU A 1 81  ? -0.170  -27.283 14.968  1.00 95.26 81  A 1 
ATOM 683  C CB  . GLU A 1 81  ? -1.420  -29.525 12.892  1.00 95.95 81  A 1 
ATOM 684  C CG  . GLU A 1 81  ? -2.407  -30.700 12.824  1.00 87.37 81  A 1 
ATOM 685  C CD  . GLU A 1 81  ? -1.831  -31.958 12.149  1.00 78.91 81  A 1 
ATOM 686  O OE1 . GLU A 1 81  ? -2.504  -33.010 12.256  1.00 69.48 81  A 1 
ATOM 687  O OE2 . GLU A 1 81  ? -0.725  -31.896 11.568  1.00 69.87 81  A 1 
ATOM 688  N N   . VAL A 1 82  ? -0.713  -26.407 12.963  1.00 96.87 82  A 1 
ATOM 689  C CA  . VAL A 1 82  ? 0.280   -25.324 12.986  1.00 96.97 82  A 1 
ATOM 690  C C   . VAL A 1 82  ? -0.313  -23.963 13.372  1.00 97.36 82  A 1 
ATOM 691  O O   . VAL A 1 82  ? 0.413   -22.976 13.444  1.00 96.60 82  A 1 
ATOM 692  C CB  . VAL A 1 82  ? 1.064   -25.257 11.663  1.00 96.93 82  A 1 
ATOM 693  C CG1 . VAL A 1 82  ? 1.814   -26.567 11.389  1.00 95.07 82  A 1 
ATOM 694  C CG2 . VAL A 1 82  ? 0.171   -24.937 10.458  1.00 94.43 82  A 1 
ATOM 695  N N   . GLY A 1 83  ? -1.632  -23.881 13.614  1.00 97.16 83  A 1 
ATOM 696  C CA  . GLY A 1 83  ? -2.317  -22.626 13.938  1.00 96.98 83  A 1 
ATOM 697  C C   . GLY A 1 83  ? -2.443  -21.654 12.755  1.00 97.50 83  A 1 
ATOM 698  O O   . GLY A 1 83  ? -2.530  -20.446 12.962  1.00 96.48 83  A 1 
ATOM 699  N N   . LEU A 1 84  ? -2.435  -22.162 11.520  1.00 97.29 84  A 1 
ATOM 700  C CA  . LEU A 1 84  ? -2.532  -21.349 10.306  1.00 97.53 84  A 1 
ATOM 701  C C   . LEU A 1 84  ? -3.979  -20.914 10.051  1.00 97.41 84  A 1 
ATOM 702  O O   . LEU A 1 84  ? -4.866  -21.748 9.871   1.00 96.87 84  A 1 
ATOM 703  C CB  . LEU A 1 84  ? -1.949  -22.140 9.125   1.00 97.60 84  A 1 
ATOM 704  C CG  . LEU A 1 84  ? -2.143  -21.503 7.736   1.00 97.41 84  A 1 
ATOM 705  C CD1 . LEU A 1 84  ? -1.370  -20.201 7.576   1.00 95.37 84  A 1 
ATOM 706  C CD2 . LEU A 1 84  ? -1.668  -22.474 6.657   1.00 95.79 84  A 1 
ATOM 707  N N   . ASN A 1 85  ? -4.183  -19.600 9.941   1.00 97.66 85  A 1 
ATOM 708  C CA  . ASN A 1 85  ? -5.391  -18.975 9.413   1.00 97.61 85  A 1 
ATOM 709  C C   . ASN A 1 85  ? -4.963  -17.947 8.368   1.00 98.00 85  A 1 
ATOM 710  O O   . ASN A 1 85  ? -4.190  -17.038 8.679   1.00 97.52 85  A 1 
ATOM 711  C CB  . ASN A 1 85  ? -6.185  -18.320 10.551  1.00 96.89 85  A 1 
ATOM 712  C CG  . ASN A 1 85  ? -6.602  -19.320 11.608  1.00 95.67 85  A 1 
ATOM 713  O OD1 . ASN A 1 85  ? -7.505  -20.119 11.428  1.00 88.86 85  A 1 
ATOM 714  N ND2 . ASN A 1 85  ? -5.932  -19.337 12.734  1.00 88.49 85  A 1 
ATOM 715  N N   . ALA A 1 86  ? -5.433  -18.078 7.131   1.00 97.04 86  A 1 
ATOM 716  C CA  . ALA A 1 86  ? -5.089  -17.145 6.063   1.00 96.91 86  A 1 
ATOM 717  C C   . ALA A 1 86  ? -6.240  -16.930 5.073   1.00 96.14 86  A 1 
ATOM 718  O O   . ALA A 1 86  ? -7.119  -17.778 4.916   1.00 95.33 86  A 1 
ATOM 719  C CB  . ALA A 1 86  ? -3.805  -17.617 5.362   1.00 97.24 86  A 1 
ATOM 720  N N   . ILE A 1 87  ? -6.202  -15.797 4.375   1.00 97.12 87  A 1 
ATOM 721  C CA  . ILE A 1 87  ? -7.111  -15.477 3.274   1.00 96.76 87  A 1 
ATOM 722  C C   . ILE A 1 87  ? -6.261  -15.156 2.048   1.00 97.36 87  A 1 
ATOM 723  O O   . ILE A 1 87  ? -5.375  -14.301 2.105   1.00 97.35 87  A 1 
ATOM 724  C CB  . ILE A 1 87  ? -8.074  -14.323 3.628   1.00 95.77 87  A 1 
ATOM 725  C CG1 . ILE A 1 87  ? -8.766  -14.530 4.998   1.00 94.53 87  A 1 
ATOM 726  C CG2 . ILE A 1 87  ? -9.118  -14.181 2.501   1.00 94.49 87  A 1 
ATOM 727  C CD1 . ILE A 1 87  ? -9.627  -13.344 5.448   1.00 92.63 87  A 1 
ATOM 728  N N   . ILE A 1 88  ? -6.524  -15.827 0.932   1.00 96.98 88  A 1 
ATOM 729  C CA  . ILE A 1 88  ? -5.887  -15.584 -0.366  1.00 97.29 88  A 1 
ATOM 730  C C   . ILE A 1 88  ? -6.951  -15.008 -1.295  1.00 97.13 88  A 1 
ATOM 731  O O   . ILE A 1 88  ? -7.968  -15.656 -1.549  1.00 96.73 88  A 1 
ATOM 732  C CB  . ILE A 1 88  ? -5.258  -16.872 -0.942  1.00 97.64 88  A 1 
ATOM 733  C CG1 . ILE A 1 88  ? -4.297  -17.552 0.063   1.00 97.35 88  A 1 
ATOM 734  C CG2 . ILE A 1 88  ? -4.543  -16.553 -2.270  1.00 97.32 88  A 1 
ATOM 735  C CD1 . ILE A 1 88  ? -3.829  -18.948 -0.367  1.00 96.23 88  A 1 
ATOM 736  N N   . ALA A 1 89  ? -6.727  -13.801 -1.823  1.00 97.11 89  A 1 
ATOM 737  C CA  . ALA A 1 89  ? -7.607  -13.157 -2.786  1.00 97.19 89  A 1 
ATOM 738  C C   . ALA A 1 89  ? -6.907  -13.024 -4.141  1.00 97.61 89  A 1 
ATOM 739  O O   . ALA A 1 89  ? -5.837  -12.424 -4.252  1.00 97.59 89  A 1 
ATOM 740  C CB  . ALA A 1 89  ? -8.077  -11.812 -2.221  1.00 96.69 89  A 1 
ATOM 741  N N   . ILE A 1 90  ? -7.529  -13.569 -5.179  1.00 97.84 90  A 1 
ATOM 742  C CA  . ILE A 1 90  ? -7.136  -13.401 -6.577  1.00 97.78 90  A 1 
ATOM 743  C C   . ILE A 1 90  ? -8.097  -12.384 -7.180  1.00 97.30 90  A 1 
ATOM 744  O O   . ILE A 1 90  ? -9.292  -12.663 -7.331  1.00 96.49 90  A 1 
ATOM 745  C CB  . ILE A 1 90  ? -7.142  -14.752 -7.322  1.00 97.67 90  A 1 
ATOM 746  C CG1 . ILE A 1 90  ? -6.132  -15.726 -6.670  1.00 96.93 90  A 1 
ATOM 747  C CG2 . ILE A 1 90  ? -6.829  -14.529 -8.811  1.00 97.12 90  A 1 
ATOM 748  C CD1 . ILE A 1 90  ? -6.138  -17.140 -7.266  1.00 95.13 90  A 1 
ATOM 749  N N   . HIS A 1 91  ? -7.588  -11.194 -7.488  1.00 97.96 91  A 1 
ATOM 750  C CA  . HIS A 1 91  ? -8.403  -10.142 -8.086  1.00 97.68 91  A 1 
ATOM 751  C C   . HIS A 1 91  ? -8.612  -10.394 -9.577  1.00 97.38 91  A 1 
ATOM 752  O O   . HIS A 1 91  ? -9.745  -10.362 -10.036 1.00 96.69 91  A 1 
ATOM 753  C CB  . HIS A 1 91  ? -7.778  -8.772  -7.817  1.00 97.37 91  A 1 
ATOM 754  C CG  . HIS A 1 91  ? -8.479  -7.659  -8.551  1.00 96.50 91  A 1 
ATOM 755  N ND1 . HIS A 1 91  ? -8.076  -7.102  -9.742  1.00 90.59 91  A 1 
ATOM 756  C CD2 . HIS A 1 91  ? -9.652  -7.055  -8.202  1.00 91.82 91  A 1 
ATOM 757  C CE1 . HIS A 1 91  ? -8.985  -6.177  -10.100 1.00 92.42 91  A 1 
ATOM 758  N NE2 . HIS A 1 91  ? -9.962  -6.118  -9.189  1.00 92.70 91  A 1 
ATOM 759  N N   . SER A 1 92  ? -7.542  -10.650 -10.337 1.00 97.77 92  A 1 
ATOM 760  C CA  . SER A 1 92  ? -7.645  -10.932 -11.770 1.00 97.70 92  A 1 
ATOM 761  C C   . SER A 1 92  ? -6.503  -11.811 -12.264 1.00 97.86 92  A 1 
ATOM 762  O O   . SER A 1 92  ? -5.356  -11.623 -11.865 1.00 97.53 92  A 1 
ATOM 763  C CB  . SER A 1 92  ? -7.668  -9.624  -12.563 1.00 97.24 92  A 1 
ATOM 764  O OG  . SER A 1 92  ? -7.865  -9.884  -13.939 1.00 95.16 92  A 1 
ATOM 765  N N   . THR A 1 93  ? -6.822  -12.712 -13.193 1.00 97.97 93  A 1 
ATOM 766  C CA  . THR A 1 93  ? -5.877  -13.541 -13.962 1.00 97.86 93  A 1 
ATOM 767  C C   . THR A 1 93  ? -5.911  -13.242 -15.464 1.00 97.82 93  A 1 
ATOM 768  O O   . THR A 1 93  ? -5.331  -13.970 -16.255 1.00 97.07 93  A 1 
ATOM 769  C CB  . THR A 1 93  ? -6.111  -15.036 -13.699 1.00 97.53 93  A 1 
ATOM 770  O OG1 . THR A 1 93  ? -7.439  -15.411 -13.968 1.00 96.04 93  A 1 
ATOM 771  C CG2 . THR A 1 93  ? -5.810  -15.408 -12.247 1.00 94.99 93  A 1 
ATOM 772  N N   . VAL A 1 94  ? -6.556  -12.156 -15.888 1.00 97.87 94  A 1 
ATOM 773  C CA  . VAL A 1 94  ? -6.742  -11.790 -17.306 1.00 97.82 94  A 1 
ATOM 774  C C   . VAL A 1 94  ? -5.417  -11.615 -18.054 1.00 97.89 94  A 1 
ATOM 775  O O   . VAL A 1 94  ? -5.325  -11.976 -19.223 1.00 97.05 94  A 1 
ATOM 776  C CB  . VAL A 1 94  ? -7.589  -10.508 -17.399 1.00 97.08 94  A 1 
ATOM 777  C CG1 . VAL A 1 94  ? -7.584  -9.857  -18.788 1.00 92.22 94  A 1 
ATOM 778  C CG2 . VAL A 1 94  ? -9.051  -10.813 -17.053 1.00 92.14 94  A 1 
ATOM 779  N N   . LEU A 1 95  ? -4.391  -11.068 -17.403 1.00 97.62 95  A 1 
ATOM 780  C CA  . LEU A 1 95  ? -3.061  -10.882 -17.999 1.00 97.33 95  A 1 
ATOM 781  C C   . LEU A 1 95  ? -2.133  -12.092 -17.808 1.00 96.85 95  A 1 
ATOM 782  O O   . LEU A 1 95  ? -1.037  -12.104 -18.350 1.00 95.56 95  A 1 
ATOM 783  C CB  . LEU A 1 95  ? -2.430  -9.591  -17.448 1.00 97.41 95  A 1 
ATOM 784  C CG  . LEU A 1 95  ? -3.140  -8.299  -17.883 1.00 96.96 95  A 1 
ATOM 785  C CD1 . LEU A 1 95  ? -2.520  -7.103  -17.159 1.00 95.70 95  A 1 
ATOM 786  C CD2 . LEU A 1 95  ? -3.002  -8.045  -19.384 1.00 95.45 95  A 1 
ATOM 787  N N   . GLY A 1 96  ? -2.550  -13.097 -17.050 1.00 97.36 96  A 1 
ATOM 788  C CA  . GLY A 1 96  ? -1.727  -14.231 -16.638 1.00 97.27 96  A 1 
ATOM 789  C C   . GLY A 1 96  ? -1.920  -14.568 -15.156 1.00 97.70 96  A 1 
ATOM 790  O O   . GLY A 1 96  ? -2.799  -13.993 -14.505 1.00 97.48 96  A 1 
ATOM 791  N N   . PRO A 1 97  ? -1.117  -15.484 -14.602 1.00 97.73 97  A 1 
ATOM 792  C CA  . PRO A 1 97  ? -1.202  -15.863 -13.195 1.00 97.77 97  A 1 
ATOM 793  C C   . PRO A 1 97  ? -1.136  -14.655 -12.258 1.00 98.05 97  A 1 
ATOM 794  O O   . PRO A 1 97  ? -0.389  -13.706 -12.506 1.00 97.80 97  A 1 
ATOM 795  C CB  . PRO A 1 97  ? -0.030  -16.811 -12.948 1.00 97.15 97  A 1 
ATOM 796  C CG  . PRO A 1 97  ? 0.246   -17.400 -14.327 1.00 95.36 97  A 1 
ATOM 797  C CD  . PRO A 1 97  ? -0.066  -16.245 -15.270 1.00 97.21 97  A 1 
ATOM 798  N N   . ALA A 1 98  ? -1.903  -14.684 -11.172 1.00 98.10 98  A 1 
ATOM 799  C CA  . ALA A 1 98  ? -1.893  -13.610 -10.194 1.00 98.28 98  A 1 
ATOM 800  C C   . ALA A 1 98  ? -0.585  -13.620 -9.390  1.00 98.25 98  A 1 
ATOM 801  O O   . ALA A 1 98  ? -0.214  -14.647 -8.826  1.00 97.97 98  A 1 
ATOM 802  C CB  . ALA A 1 98  ? -3.131  -13.738 -9.305  1.00 98.22 98  A 1 
ATOM 803  N N   . LEU A 1 99  ? 0.088   -12.473 -9.294  1.00 97.89 99  A 1 
ATOM 804  C CA  . LEU A 1 99  ? 1.268   -12.280 -8.448  1.00 97.88 99  A 1 
ATOM 805  C C   . LEU A 1 99  ? 0.955   -11.298 -7.320  1.00 98.09 99  A 1 
ATOM 806  O O   . LEU A 1 99  ? 0.423   -10.209 -7.559  1.00 97.77 99  A 1 
ATOM 807  C CB  . LEU A 1 99  ? 2.458   -11.816 -9.307  1.00 97.43 99  A 1 
ATOM 808  C CG  . LEU A 1 99  ? 3.721   -11.430 -8.504  1.00 96.76 99  A 1 
ATOM 809  C CD1 . LEU A 1 99  ? 4.324   -12.605 -7.741  1.00 95.03 99  A 1 
ATOM 810  C CD2 . LEU A 1 99  ? 4.786   -10.863 -9.437  1.00 94.89 99  A 1 
ATOM 811  N N   . GLY A 1 100 ? 1.343   -11.661 -6.098  1.00 97.31 100 A 1 
ATOM 812  C CA  . GLY A 1 100 ? 1.363   -10.750 -4.960  1.00 97.09 100 A 1 
ATOM 813  C C   . GLY A 1 100 ? 1.854   -11.403 -3.672  1.00 97.38 100 A 1 
ATOM 814  O O   . GLY A 1 100 ? 1.630   -12.584 -3.435  1.00 96.40 100 A 1 
ATOM 815  N N   . GLY A 1 101 ? 2.507   -10.630 -2.817  1.00 96.83 101 A 1 
ATOM 816  C CA  . GLY A 1 101 ? 3.097   -11.160 -1.590  1.00 96.83 101 A 1 
ATOM 817  C C   . GLY A 1 101 ? 2.082   -11.619 -0.536  1.00 97.64 101 A 1 
ATOM 818  O O   . GLY A 1 101 ? 0.906   -11.236 -0.559  1.00 97.61 101 A 1 
ATOM 819  N N   . THR A 1 102 ? 2.573   -12.393 0.423   1.00 97.75 102 A 1 
ATOM 820  C CA  . THR A 1 102 ? 1.841   -12.817 1.623   1.00 97.87 102 A 1 
ATOM 821  C C   . THR A 1 102 ? 2.221   -11.934 2.808   1.00 97.54 102 A 1 
ATOM 822  O O   . THR A 1 102 ? 3.355   -11.963 3.284   1.00 96.77 102 A 1 
ATOM 823  C CB  . THR A 1 102 ? 2.098   -14.292 1.936   1.00 97.92 102 A 1 
ATOM 824  O OG1 . THR A 1 102 ? 1.514   -15.079 0.926   1.00 96.40 102 A 1 
ATOM 825  C CG2 . THR A 1 102 ? 1.453   -14.732 3.249   1.00 96.32 102 A 1 
ATOM 826  N N   . ARG A 1 103 ? 1.256   -11.183 3.326   1.00 97.76 103 A 1 
ATOM 827  C CA  . ARG A 1 103 ? 1.378   -10.378 4.548   1.00 97.57 103 A 1 
ATOM 828  C C   . ARG A 1 103 ? 1.094   -11.237 5.771   1.00 97.94 103 A 1 
ATOM 829  O O   . ARG A 1 103 ? 0.094   -11.944 5.798   1.00 97.71 103 A 1 
ATOM 830  C CB  . ARG A 1 103 ? 0.419   -9.184  4.451   1.00 96.78 103 A 1 
ATOM 831  C CG  . ARG A 1 103 ? 0.404   -8.336  5.728   1.00 95.12 103 A 1 
ATOM 832  C CD  . ARG A 1 103 ? -0.378  -7.037  5.524   1.00 93.46 103 A 1 
ATOM 833  N NE  . ARG A 1 103 ? 0.303   -6.190  4.532   1.00 91.78 103 A 1 
ATOM 834  C CZ  . ARG A 1 103 ? -0.040  -4.976  4.159   1.00 91.40 103 A 1 
ATOM 835  N NH1 . ARG A 1 103 ? -1.064  -4.356  4.673   1.00 86.53 103 A 1 
ATOM 836  N NH2 . ARG A 1 103 ? 0.666   -4.371  3.248   1.00 86.97 103 A 1 
ATOM 837  N N   . PHE A 1 104 ? 1.913   -11.121 6.811   1.00 97.45 104 A 1 
ATOM 838  C CA  . PHE A 1 104 ? 1.676   -11.782 8.096   1.00 97.66 104 A 1 
ATOM 839  C C   . PHE A 1 104 ? 1.378   -10.717 9.154   1.00 96.98 104 A 1 
ATOM 840  O O   . PHE A 1 104 ? 2.261   -9.948  9.532   1.00 94.85 104 A 1 
ATOM 841  C CB  . PHE A 1 104 ? 2.877   -12.675 8.430   1.00 97.36 104 A 1 
ATOM 842  C CG  . PHE A 1 104 ? 2.610   -13.831 9.381   1.00 97.67 104 A 1 
ATOM 843  C CD1 . PHE A 1 104 ? 3.460   -14.953 9.324   1.00 96.35 104 A 1 
ATOM 844  C CD2 . PHE A 1 104 ? 1.555   -13.823 10.310  1.00 96.12 104 A 1 
ATOM 845  C CE1 . PHE A 1 104 ? 3.244   -16.051 10.171  1.00 95.69 104 A 1 
ATOM 846  C CE2 . PHE A 1 104 ? 1.338   -14.918 11.156  1.00 94.53 104 A 1 
ATOM 847  C CZ  . PHE A 1 104 ? 2.184   -16.035 11.083  1.00 96.11 104 A 1 
ATOM 848  N N   . TRP A 1 105 ? 0.134   -10.639 9.621   1.00 97.23 105 A 1 
ATOM 849  C CA  . TRP A 1 105 ? -0.287  -9.568  10.522  1.00 96.52 105 A 1 
ATOM 850  C C   . TRP A 1 105 ? -1.286  -10.052 11.574  1.00 96.72 105 A 1 
ATOM 851  O O   . TRP A 1 105 ? -2.137  -10.900 11.308  1.00 95.69 105 A 1 
ATOM 852  C CB  . TRP A 1 105 ? -0.883  -8.425  9.696   1.00 95.57 105 A 1 
ATOM 853  C CG  . TRP A 1 105 ? -1.050  -7.161  10.461  1.00 93.71 105 A 1 
ATOM 854  C CD1 . TRP A 1 105 ? -2.193  -6.714  11.023  1.00 89.94 105 A 1 
ATOM 855  C CD2 . TRP A 1 105 ? -0.020  -6.197  10.819  1.00 92.09 105 A 1 
ATOM 856  N NE1 . TRP A 1 105 ? -1.948  -5.537  11.696  1.00 88.21 105 A 1 
ATOM 857  C CE2 . TRP A 1 105 ? -0.624  -5.172  11.606  1.00 89.93 105 A 1 
ATOM 858  C CE3 . TRP A 1 105 ? 1.363   -6.084  10.568  1.00 88.62 105 A 1 
ATOM 859  C CZ2 . TRP A 1 105 ? 0.113   -4.093  12.119  1.00 87.47 105 A 1 
ATOM 860  C CZ3 . TRP A 1 105 ? 2.110   -5.002  11.076  1.00 85.73 105 A 1 
ATOM 861  C CH2 . TRP A 1 105 ? 1.488   -4.014  11.849  1.00 85.32 105 A 1 
ATOM 862  N N   . ASN A 1 106 ? -1.193  -9.487  12.775  1.00 96.42 106 A 1 
ATOM 863  C CA  . ASN A 1 106 ? -2.132  -9.764  13.854  1.00 95.62 106 A 1 
ATOM 864  C C   . ASN A 1 106 ? -3.354  -8.833  13.738  1.00 94.79 106 A 1 
ATOM 865  O O   . ASN A 1 106 ? -3.420  -7.811  14.427  1.00 92.17 106 A 1 
ATOM 866  C CB  . ASN A 1 106 ? -1.391  -9.651  15.199  1.00 94.15 106 A 1 
ATOM 867  C CG  . ASN A 1 106 ? -2.180  -10.276 16.335  1.00 90.32 106 A 1 
ATOM 868  O OD1 . ASN A 1 106 ? -3.004  -11.152 16.148  1.00 84.40 106 A 1 
ATOM 869  N ND2 . ASN A 1 106 ? -1.904  -9.902  17.556  1.00 83.73 106 A 1 
ATOM 870  N N   . TYR A 1 107 ? -4.262  -9.146  12.818  1.00 93.23 107 A 1 
ATOM 871  C CA  . TYR A 1 107 ? -5.493  -8.383  12.593  1.00 91.97 107 A 1 
ATOM 872  C C   . TYR A 1 107 ? -6.417  -8.459  13.813  1.00 90.53 107 A 1 
ATOM 873  O O   . TYR A 1 107 ? -6.463  -9.480  14.505  1.00 88.10 107 A 1 
ATOM 874  C CB  . TYR A 1 107 ? -6.212  -8.885  11.335  1.00 92.49 107 A 1 
ATOM 875  C CG  . TYR A 1 107 ? -5.456  -8.626  10.044  1.00 93.40 107 A 1 
ATOM 876  C CD1 . TYR A 1 107 ? -5.595  -7.391  9.382   1.00 91.15 107 A 1 
ATOM 877  C CD2 . TYR A 1 107 ? -4.614  -9.616  9.503   1.00 91.03 107 A 1 
ATOM 878  C CE1 . TYR A 1 107 ? -4.890  -7.140  8.188   1.00 90.58 107 A 1 
ATOM 879  C CE2 . TYR A 1 107 ? -3.903  -9.368  8.310   1.00 90.73 107 A 1 
ATOM 880  C CZ  . TYR A 1 107 ? -4.039  -8.128  7.653   1.00 93.53 107 A 1 
ATOM 881  O OH  . TYR A 1 107 ? -3.345  -7.882  6.509   1.00 93.34 107 A 1 
ATOM 882  N N   . SER A 1 108 ? -7.170  -7.382  14.054  1.00 88.19 108 A 1 
ATOM 883  C CA  . SER A 1 108 ? -8.155  -7.312  15.139  1.00 84.29 108 A 1 
ATOM 884  C C   . SER A 1 108 ? -9.380  -8.197  14.891  1.00 83.27 108 A 1 
ATOM 885  O O   . SER A 1 108 ? -10.024 -8.632  15.848  1.00 80.43 108 A 1 
ATOM 886  C CB  . SER A 1 108 ? -8.618  -5.871  15.378  1.00 82.22 108 A 1 
ATOM 887  O OG  . SER A 1 108 ? -8.473  -5.032  14.260  1.00 75.05 108 A 1 
ATOM 888  N N   . SER A 1 109 ? -9.701  -8.460  13.622  1.00 83.68 109 A 1 
ATOM 889  C CA  . SER A 1 109 ? -10.819 -9.300  13.191  1.00 82.81 109 A 1 
ATOM 890  C C   . SER A 1 109 ? -10.539 -9.970  11.843  1.00 85.15 109 A 1 
ATOM 891  O O   . SER A 1 109 ? -9.645  -9.564  11.095  1.00 85.50 109 A 1 
ATOM 892  C CB  . SER A 1 109 ? -12.094 -8.451  13.111  1.00 80.00 109 A 1 
ATOM 893  O OG  . SER A 1 109 ? -11.969 -7.474  12.098  1.00 77.01 109 A 1 
ATOM 894  N N   . GLU A 1 110 ? -11.316 -10.997 11.514  1.00 86.01 110 A 1 
ATOM 895  C CA  . GLU A 1 110 ? -11.296 -11.636 10.191  1.00 86.79 110 A 1 
ATOM 896  C C   . GLU A 1 110 ? -11.785 -10.670 9.097   1.00 87.52 110 A 1 
ATOM 897  O O   . GLU A 1 110 ? -11.257 -10.659 7.986   1.00 87.37 110 A 1 
ATOM 898  C CB  . GLU A 1 110 ? -12.151 -12.909 10.253  1.00 85.04 110 A 1 
ATOM 899  C CG  . GLU A 1 110 ? -12.047 -13.753 8.974   1.00 77.10 110 A 1 
ATOM 900  C CD  . GLU A 1 110 ? -12.835 -15.070 9.043   1.00 75.57 110 A 1 
ATOM 901  O OE1 . GLU A 1 110 ? -13.082 -15.651 7.957   1.00 69.10 110 A 1 
ATOM 902  O OE2 . GLU A 1 110 ? -13.157 -15.533 10.158  1.00 69.62 110 A 1 
ATOM 903  N N   . GLU A 1 111 ? -12.733 -9.804  9.428   1.00 82.53 111 A 1 
ATOM 904  C CA  . GLU A 1 111 ? -13.258 -8.761  8.546   1.00 82.09 111 A 1 
ATOM 905  C C   . GLU A 1 111 ? -12.181 -7.742  8.152   1.00 83.81 111 A 1 
ATOM 906  O O   . GLU A 1 111 ? -12.083 -7.391  6.978   1.00 83.20 111 A 1 
ATOM 907  C CB  . GLU A 1 111 ? -14.434 -8.025  9.210   1.00 78.38 111 A 1 
ATOM 908  C CG  . GLU A 1 111 ? -15.697 -8.874  9.404   1.00 69.44 111 A 1 
ATOM 909  C CD  . GLU A 1 111 ? -15.656 -9.884  10.563  1.00 63.31 111 A 1 
ATOM 910  O OE1 . GLU A 1 111 ? -16.624 -10.679 10.627  1.00 57.51 111 A 1 
ATOM 911  O OE2 . GLU A 1 111 ? -14.694 -9.860  11.360  1.00 54.88 111 A 1 
ATOM 912  N N   . ASP A 1 112 ? -11.340 -7.312  9.095   1.00 82.86 112 A 1 
ATOM 913  C CA  . ASP A 1 112 ? -10.219 -6.412  8.809   1.00 83.64 112 A 1 
ATOM 914  C C   . ASP A 1 112 ? -9.201  -7.074  7.873   1.00 86.62 112 A 1 
ATOM 915  O O   . ASP A 1 112 ? -8.712  -6.453  6.926   1.00 86.96 112 A 1 
ATOM 916  C CB  . ASP A 1 112 ? -9.510  -5.997  10.108  1.00 81.86 112 A 1 
ATOM 917  C CG  . ASP A 1 112 ? -10.341 -5.087  11.013  1.00 76.82 112 A 1 
ATOM 918  O OD1 . ASP A 1 112 ? -11.094 -4.239  10.487  1.00 72.91 112 A 1 
ATOM 919  O OD2 . ASP A 1 112 ? -10.175 -5.230  12.248  1.00 69.80 112 A 1 
ATOM 920  N N   . ALA A 1 113 ? -8.907  -8.359  8.101   1.00 87.94 113 A 1 
ATOM 921  C CA  . ALA A 1 113 ? -8.027  -9.140  7.239   1.00 89.75 113 A 1 
ATOM 922  C C   . ALA A 1 113 ? -8.604  -9.293  5.822   1.00 90.34 113 A 1 
ATOM 923  O O   . ALA A 1 113 ? -7.890  -9.109  4.832   1.00 90.54 113 A 1 
ATOM 924  C CB  . ALA A 1 113 ? -7.786  -10.501 7.904   1.00 91.75 113 A 1 
ATOM 925  N N   . LEU A 1 114 ? -9.902  -9.581  5.711   1.00 90.63 114 A 1 
ATOM 926  C CA  . LEU A 1 114 ? -10.605 -9.699  4.435   1.00 89.74 114 A 1 
ATOM 927  C C   . LEU A 1 114 ? -10.639 -8.363  3.685   1.00 89.33 114 A 1 
ATOM 928  O O   . LEU A 1 114 ? -10.349 -8.323  2.493   1.00 88.93 114 A 1 
ATOM 929  C CB  . LEU A 1 114 ? -12.013 -10.267 4.693   1.00 89.08 114 A 1 
ATOM 930  C CG  . LEU A 1 114 ? -12.857 -10.460 3.420   1.00 84.99 114 A 1 
ATOM 931  C CD1 . LEU A 1 114 ? -12.204 -11.385 2.397   1.00 81.55 114 A 1 
ATOM 932  C CD2 . LEU A 1 114 ? -14.207 -11.072 3.794   1.00 81.16 114 A 1 
ATOM 933  N N   . PHE A 1 115 ? -10.930 -7.263  4.365   1.00 87.34 115 A 1 
ATOM 934  C CA  . PHE A 1 115 ? -10.894 -5.931  3.763   1.00 86.19 115 A 1 
ATOM 935  C C   . PHE A 1 115 ? -9.499  -5.591  3.215   1.00 88.08 115 A 1 
ATOM 936  O O   . PHE A 1 115 ? -9.366  -5.143  2.071   1.00 87.86 115 A 1 
ATOM 937  C CB  . PHE A 1 115 ? -11.348 -4.901  4.803   1.00 83.35 115 A 1 
ATOM 938  C CG  . PHE A 1 115 ? -11.242 -3.476  4.301   1.00 77.49 115 A 1 
ATOM 939  C CD1 . PHE A 1 115 ? -10.162 -2.663  4.693   1.00 71.45 115 A 1 
ATOM 940  C CD2 . PHE A 1 115 ? -12.201 -2.976  3.404   1.00 68.70 115 A 1 
ATOM 941  C CE1 . PHE A 1 115 ? -10.049 -1.358  4.196   1.00 65.17 115 A 1 
ATOM 942  C CE2 . PHE A 1 115 ? -12.086 -1.669  2.905   1.00 65.12 115 A 1 
ATOM 943  C CZ  . PHE A 1 115 ? -11.008 -0.858  3.303   1.00 66.09 115 A 1 
ATOM 944  N N   . ASP A 1 116 ? -8.442  -5.837  3.999   1.00 88.49 116 A 1 
ATOM 945  C CA  . ASP A 1 116 ? -7.068  -5.539  3.582   1.00 89.59 116 A 1 
ATOM 946  C C   . ASP A 1 116 ? -6.647  -6.399  2.380   1.00 91.41 116 A 1 
ATOM 947  O O   . ASP A 1 116 ? -6.129  -5.864  1.396   1.00 91.60 116 A 1 
ATOM 948  C CB  . ASP A 1 116 ? -6.101  -5.676  4.776   1.00 89.46 116 A 1 
ATOM 949  C CG  . ASP A 1 116 ? -4.738  -4.999  4.535   1.00 86.88 116 A 1 
ATOM 950  O OD1 . ASP A 1 116 ? -4.677  -3.938  3.858   1.00 84.27 116 A 1 
ATOM 951  O OD2 . ASP A 1 116 ? -3.704  -5.483  5.043   1.00 83.15 116 A 1 
ATOM 952  N N   . VAL A 1 117 ? -6.933  -7.706  2.375   1.00 91.89 117 A 1 
ATOM 953  C CA  . VAL A 1 117 ? -6.549  -8.593  1.261   1.00 93.61 117 A 1 
ATOM 954  C C   . VAL A 1 117 ? -7.270  -8.245  -0.045  1.00 93.74 117 A 1 
ATOM 955  O O   . VAL A 1 117 ? -6.652  -8.287  -1.110  1.00 94.13 117 A 1 
ATOM 956  C CB  . VAL A 1 117 ? -6.692  -10.082 1.637   1.00 94.63 117 A 1 
ATOM 957  C CG1 . VAL A 1 117 ? -8.118  -10.628 1.567   1.00 91.79 117 A 1 
ATOM 958  C CG2 . VAL A 1 117 ? -5.797  -10.948 0.745   1.00 91.30 117 A 1 
ATOM 959  N N   . LEU A 1 118 ? -8.545  -7.826  0.013   1.00 92.91 118 A 1 
ATOM 960  C CA  . LEU A 1 118 ? -9.313  -7.376  -1.151  1.00 92.04 118 A 1 
ATOM 961  C C   . LEU A 1 118 ? -8.715  -6.101  -1.751  1.00 92.32 118 A 1 
ATOM 962  O O   . LEU A 1 118 ? -8.395  -6.041  -2.941  1.00 92.20 118 A 1 
ATOM 963  C CB  . LEU A 1 118 ? -10.782 -7.153  -0.735  1.00 91.54 118 A 1 
ATOM 964  C CG  . LEU A 1 118 ? -11.582 -8.439  -0.466  1.00 89.59 118 A 1 
ATOM 965  C CD1 . LEU A 1 118 ? -12.951 -8.073  0.102   1.00 86.44 118 A 1 
ATOM 966  C CD2 . LEU A 1 118 ? -11.802 -9.254  -1.732  1.00 85.97 118 A 1 
ATOM 967  N N   . ARG A 1 119 ? -8.467  -5.094  -0.926  1.00 92.49 119 A 1 
ATOM 968  C CA  . ARG A 1 119 ? -7.858  -3.835  -1.363  1.00 90.97 119 A 1 
ATOM 969  C C   . ARG A 1 119 ? -6.461  -4.049  -1.966  1.00 92.05 119 A 1 
ATOM 970  O O   . ARG A 1 119 ? -6.151  -3.514  -3.030  1.00 91.36 119 A 1 
ATOM 971  C CB  . ARG A 1 119 ? -7.825  -2.890  -0.154  1.00 88.93 119 A 1 
ATOM 972  C CG  . ARG A 1 119 ? -7.303  -1.492  -0.492  1.00 80.11 119 A 1 
ATOM 973  C CD  . ARG A 1 119 ? -7.158  -0.649  0.783   1.00 77.15 119 A 1 
ATOM 974  N NE  . ARG A 1 119 ? -6.150  -1.221  1.709   1.00 71.20 119 A 1 
ATOM 975  C CZ  . ARG A 1 119 ? -4.843  -1.080  1.655   1.00 67.49 119 A 1 
ATOM 976  N NH1 . ARG A 1 119 ? -4.263  -0.332  0.757   1.00 59.34 119 A 1 
ATOM 977  N NH2 . ARG A 1 119 ? -4.092  -1.700  2.521   1.00 59.27 119 A 1 
ATOM 978  N N   . LEU A 1 120 ? -5.626  -4.845  -1.295  1.00 91.90 120 A 1 
ATOM 979  C CA  . LEU A 1 120 ? -4.244  -5.092  -1.707  1.00 92.74 120 A 1 
ATOM 980  C C   . LEU A 1 120 ? -4.155  -5.916  -2.996  1.00 94.36 120 A 1 
ATOM 981  O O   . LEU A 1 120 ? -3.335  -5.602  -3.857  1.00 94.96 120 A 1 
ATOM 982  C CB  . LEU A 1 120 ? -3.500  -5.809  -0.571  1.00 92.96 120 A 1 
ATOM 983  C CG  . LEU A 1 120 ? -3.215  -4.950  0.674   1.00 91.44 120 A 1 
ATOM 984  C CD1 . LEU A 1 120 ? -2.678  -5.865  1.777   1.00 89.38 120 A 1 
ATOM 985  C CD2 . LEU A 1 120 ? -2.180  -3.862  0.401   1.00 88.59 120 A 1 
ATOM 986  N N   . SER A 1 121 ? -4.992  -6.945  -3.162  1.00 94.42 121 A 1 
ATOM 987  C CA  . SER A 1 121 ? -4.996  -7.784  -4.368  1.00 95.58 121 A 1 
ATOM 988  C C   . SER A 1 121 ? -5.455  -7.024  -5.611  1.00 95.83 121 A 1 
ATOM 989  O O   . SER A 1 121 ? -4.810  -7.145  -6.658  1.00 95.95 121 A 1 
ATOM 990  C CB  . SER A 1 121 ? -5.837  -9.040  -4.156  1.00 95.98 121 A 1 
ATOM 991  O OG  . SER A 1 121 ? -7.115  -8.696  -3.694  1.00 93.07 121 A 1 
ATOM 992  N N   . ARG A 1 122 ? -6.477  -6.156  -5.508  1.00 95.71 122 A 1 
ATOM 993  C CA  . ARG A 1 122 ? -6.840  -5.219  -6.587  1.00 94.89 122 A 1 
ATOM 994  C C   . ARG A 1 122 ? -5.660  -4.313  -6.953  1.00 95.26 122 A 1 
ATOM 995  O O   . ARG A 1 122 ? -5.343  -4.162  -8.130  1.00 94.98 122 A 1 
ATOM 996  C CB  . ARG A 1 122 ? -8.076  -4.399  -6.185  1.00 93.95 122 A 1 
ATOM 997  C CG  . ARG A 1 122 ? -8.512  -3.448  -7.317  1.00 91.14 122 A 1 
ATOM 998  C CD  . ARG A 1 122 ? -9.736  -2.613  -6.936  1.00 87.26 122 A 1 
ATOM 999  N NE  . ARG A 1 122 ? -10.125 -1.704  -8.033  1.00 80.49 122 A 1 
ATOM 1000 C CZ  . ARG A 1 122 ? -9.640  -0.492  -8.295  1.00 76.09 122 A 1 
ATOM 1001 N NH1 . ARG A 1 122 ? -8.745  0.085   -7.545  1.00 68.68 122 A 1 
ATOM 1002 N NH2 . ARG A 1 122 ? -10.048 0.163   -9.343  1.00 68.27 122 A 1 
ATOM 1003 N N   . GLY A 1 123 ? -4.988  -3.750  -5.955  1.00 94.21 123 A 1 
ATOM 1004 C CA  . GLY A 1 123 ? -3.796  -2.923  -6.165  1.00 93.78 123 A 1 
ATOM 1005 C C   . GLY A 1 123 ? -2.686  -3.659  -6.925  1.00 94.97 123 A 1 
ATOM 1006 O O   . GLY A 1 123 ? -2.067  -3.081  -7.812  1.00 95.26 123 A 1 
ATOM 1007 N N   . MET A 1 124 ? -2.486  -4.956  -6.653  1.00 96.67 124 A 1 
ATOM 1008 C CA  . MET A 1 124 ? -1.507  -5.774  -7.378  1.00 97.24 124 A 1 
ATOM 1009 C C   . MET A 1 124 ? -1.863  -5.961  -8.856  1.00 97.77 124 A 1 
ATOM 1010 O O   . MET A 1 124 ? -0.962  -5.893  -9.685  1.00 97.68 124 A 1 
ATOM 1011 C CB  . MET A 1 124 ? -1.314  -7.137  -6.701  1.00 97.28 124 A 1 
ATOM 1012 C CG  . MET A 1 124 ? -0.555  -7.036  -5.371  1.00 95.93 124 A 1 
ATOM 1013 S SD  . MET A 1 124 ? 1.047   -6.170  -5.411  1.00 96.04 124 A 1 
ATOM 1014 C CE  . MET A 1 124 ? 1.922   -7.103  -6.693  1.00 91.81 124 A 1 
ATOM 1015 N N   . THR A 1 125 ? -3.142  -6.123  -9.224  1.00 97.43 125 A 1 
ATOM 1016 C CA  . THR A 1 125 ? -3.555  -6.178  -10.642 1.00 97.67 125 A 1 
ATOM 1017 C C   . THR A 1 125 ? -3.164  -4.901  -11.377 1.00 97.82 125 A 1 
ATOM 1018 O O   . THR A 1 125 ? -2.541  -4.968  -12.436 1.00 97.65 125 A 1 
ATOM 1019 C CB  . THR A 1 125 ? -5.066  -6.404  -10.789 1.00 97.59 125 A 1 
ATOM 1020 O OG1 . THR A 1 125 ? -5.407  -7.642  -10.228 1.00 96.28 125 A 1 
ATOM 1021 C CG2 . THR A 1 125 ? -5.519  -6.451  -12.251 1.00 96.30 125 A 1 
ATOM 1022 N N   . LEU A 1 126 ? -3.474  -3.736  -10.809 1.00 97.25 126 A 1 
ATOM 1023 C CA  . LEU A 1 126 ? -3.151  -2.450  -11.426 1.00 97.01 126 A 1 
ATOM 1024 C C   . LEU A 1 126 ? -1.636  -2.239  -11.527 1.00 97.39 126 A 1 
ATOM 1025 O O   . LEU A 1 126 ? -1.130  -1.835  -12.573 1.00 97.12 126 A 1 
ATOM 1026 C CB  . LEU A 1 126 ? -3.818  -1.304  -10.639 1.00 96.65 126 A 1 
ATOM 1027 C CG  . LEU A 1 126 ? -5.353  -1.379  -10.533 1.00 95.52 126 A 1 
ATOM 1028 C CD1 . LEU A 1 126 ? -5.874  -0.135  -9.816  1.00 92.34 126 A 1 
ATOM 1029 C CD2 . LEU A 1 126 ? -6.044  -1.486  -11.891 1.00 91.94 126 A 1 
ATOM 1030 N N   . LYS A 1 127 ? -0.905  -2.581  -10.472 1.00 96.96 127 A 1 
ATOM 1031 C CA  . LYS A 1 127 ? 0.556   -2.458  -10.423 1.00 97.14 127 A 1 
ATOM 1032 C C   . LYS A 1 127 ? 1.252   -3.359  -11.444 1.00 97.53 127 A 1 
ATOM 1033 O O   . LYS A 1 127 ? 2.122   -2.887  -12.170 1.00 97.37 127 A 1 
ATOM 1034 C CB  . LYS A 1 127 ? 1.023   -2.727  -8.988  1.00 96.88 127 A 1 
ATOM 1035 C CG  . LYS A 1 127 ? 2.537   -2.544  -8.830  1.00 96.14 127 A 1 
ATOM 1036 C CD  . LYS A 1 127 ? 2.924   -2.483  -7.349  1.00 94.85 127 A 1 
ATOM 1037 C CE  . LYS A 1 127 ? 4.417   -2.194  -7.220  1.00 92.85 127 A 1 
ATOM 1038 N NZ  . LYS A 1 127 ? 4.775   -1.786  -5.842  1.00 89.23 127 A 1 
ATOM 1039 N N   . ASN A 1 128 ? 0.862   -4.638  -11.530 1.00 97.77 128 A 1 
ATOM 1040 C CA  . ASN A 1 128 ? 1.447   -5.589  -12.477 1.00 97.91 128 A 1 
ATOM 1041 C C   . ASN A 1 128 ? 1.146   -5.183  -13.928 1.00 98.12 128 A 1 
ATOM 1042 O O   . ASN A 1 128 ? 2.053   -5.167  -14.761 1.00 97.92 128 A 1 
ATOM 1043 C CB  . ASN A 1 128 ? 0.937   -7.009  -12.151 1.00 97.80 128 A 1 
ATOM 1044 C CG  . ASN A 1 128 ? 1.459   -7.558  -10.831 1.00 97.48 128 A 1 
ATOM 1045 O OD1 . ASN A 1 128 ? 2.415   -7.069  -10.244 1.00 92.65 128 A 1 
ATOM 1046 N ND2 . ASN A 1 128 ? 0.852   -8.604  -10.324 1.00 92.48 128 A 1 
ATOM 1047 N N   . ALA A 1 129 ? -0.098  -4.761  -14.213 1.00 98.04 129 A 1 
ATOM 1048 C CA  . ALA A 1 129 ? -0.487  -4.264  -15.531 1.00 98.12 129 A 1 
ATOM 1049 C C   . ALA A 1 129 ? 0.320   -3.023  -15.943 1.00 98.09 129 A 1 
ATOM 1050 O O   . ALA A 1 129 ? 0.898   -2.987  -17.029 1.00 97.79 129 A 1 
ATOM 1051 C CB  . ALA A 1 129 ? -1.995  -3.968  -15.508 1.00 98.12 129 A 1 
ATOM 1052 N N   . ALA A 1 130 ? 0.415   -2.022  -15.070 1.00 97.66 130 A 1 
ATOM 1053 C CA  . ALA A 1 130 ? 1.157   -0.795  -15.356 1.00 97.31 130 A 1 
ATOM 1054 C C   . ALA A 1 130 ? 2.675   -1.010  -15.468 1.00 97.21 130 A 1 
ATOM 1055 O O   . ALA A 1 130 ? 3.345   -0.277  -16.196 1.00 96.58 130 A 1 
ATOM 1056 C CB  . ALA A 1 130 ? 0.819   0.223   -14.273 1.00 97.03 130 A 1 
ATOM 1057 N N   . ALA A 1 131 ? 3.210   -2.036  -14.796 1.00 97.68 131 A 1 
ATOM 1058 C CA  . ALA A 1 131 ? 4.605   -2.462  -14.915 1.00 97.27 131 A 1 
ATOM 1059 C C   . ALA A 1 131 ? 4.912   -3.228  -16.220 1.00 96.88 131 A 1 
ATOM 1060 O O   . ALA A 1 131 ? 6.057   -3.617  -16.448 1.00 95.82 131 A 1 
ATOM 1061 C CB  . ALA A 1 131 ? 4.949   -3.287  -13.670 1.00 97.13 131 A 1 
ATOM 1062 N N   . GLY A 1 132 ? 3.902   -3.467  -17.075 1.00 97.37 132 A 1 
ATOM 1063 C CA  . GLY A 1 132 ? 4.063   -4.218  -18.324 1.00 96.63 132 A 1 
ATOM 1064 C C   . GLY A 1 132 ? 4.335   -5.711  -18.111 1.00 96.36 132 A 1 
ATOM 1065 O O   . GLY A 1 132 ? 4.963   -6.352  -18.956 1.00 94.96 132 A 1 
ATOM 1066 N N   . LEU A 1 133 ? 3.897   -6.260  -16.976 1.00 96.85 133 A 1 
ATOM 1067 C CA  . LEU A 1 133 ? 3.996   -7.682  -16.672 1.00 96.36 133 A 1 
ATOM 1068 C C   . LEU A 1 133 ? 2.775   -8.424  -17.228 1.00 96.03 133 A 1 
ATOM 1069 O O   . LEU A 1 133 ? 1.633   -7.992  -17.048 1.00 95.08 133 A 1 
ATOM 1070 C CB  . LEU A 1 133 ? 4.139   -7.895  -15.155 1.00 96.34 133 A 1 
ATOM 1071 C CG  . LEU A 1 133 ? 5.403   -7.264  -14.533 1.00 96.03 133 A 1 
ATOM 1072 C CD1 . LEU A 1 133 ? 5.352   -7.412  -13.016 1.00 95.08 133 A 1 
ATOM 1073 C CD2 . LEU A 1 133 ? 6.685   -7.926  -15.042 1.00 95.00 133 A 1 
ATOM 1074 N N   . MET A 1 134 ? 3.019   -9.583  -17.858 1.00 96.39 134 A 1 
ATOM 1075 C CA  . MET A 1 134 ? 1.957   -10.517 -18.265 1.00 95.90 134 A 1 
ATOM 1076 C C   . MET A 1 134 ? 1.483   -11.356 -17.070 1.00 96.34 134 A 1 
ATOM 1077 O O   . MET A 1 134 ? 1.559   -12.586 -17.067 1.00 95.46 134 A 1 
ATOM 1078 C CB  . MET A 1 134 ? 2.437   -11.377 -19.450 1.00 94.79 134 A 1 
ATOM 1079 C CG  . MET A 1 134 ? 2.716   -10.539 -20.704 1.00 90.84 134 A 1 
ATOM 1080 S SD  . MET A 1 134 ? 1.336   -9.524  -21.322 1.00 84.17 134 A 1 
ATOM 1081 C CE  . MET A 1 134 ? 0.117   -10.807 -21.734 1.00 71.47 134 A 1 
ATOM 1082 N N   . LEU A 1 135 ? 1.068   -10.658 -16.009 1.00 96.71 135 A 1 
ATOM 1083 C CA  . LEU A 1 135 ? 0.668   -11.221 -14.728 1.00 97.06 135 A 1 
ATOM 1084 C C   . LEU A 1 135 ? -0.584  -10.514 -14.211 1.00 97.39 135 A 1 
ATOM 1085 O O   . LEU A 1 135 ? -0.710  -9.288  -14.299 1.00 97.03 135 A 1 
ATOM 1086 C CB  . LEU A 1 135 ? 1.821   -11.096 -13.713 1.00 96.85 135 A 1 
ATOM 1087 C CG  . LEU A 1 135 ? 3.084   -11.911 -14.048 1.00 96.35 135 A 1 
ATOM 1088 C CD1 . LEU A 1 135 ? 4.190   -11.576 -13.053 1.00 95.38 135 A 1 
ATOM 1089 C CD2 . LEU A 1 135 ? 2.840   -13.419 -13.991 1.00 95.14 135 A 1 
ATOM 1090 N N   . GLY A 1 136 ? -1.500  -11.295 -13.647 1.00 97.68 136 A 1 
ATOM 1091 C CA  . GLY A 1 136 ? -2.637  -10.792 -12.898 1.00 97.75 136 A 1 
ATOM 1092 C C   . GLY A 1 136 ? -2.241  -10.305 -11.502 1.00 98.04 136 A 1 
ATOM 1093 O O   . GLY A 1 136 ? -1.060  -10.173 -11.167 1.00 97.71 136 A 1 
ATOM 1094 N N   . GLY A 1 137 ? -3.235  -10.028 -10.671 1.00 97.94 137 A 1 
ATOM 1095 C CA  . GLY A 1 137 ? -3.025  -9.538  -9.316  1.00 98.07 137 A 1 
ATOM 1096 C C   . GLY A 1 137 ? -3.715  -10.390 -8.261  1.00 98.26 137 A 1 
ATOM 1097 O O   . GLY A 1 137 ? -4.897  -10.715 -8.371  1.00 97.81 137 A 1 
ATOM 1098 N N   . GLY A 1 138 ? -2.971  -10.706 -7.216  1.00 98.01 138 A 1 
ATOM 1099 C CA  . GLY A 1 138 ? -3.465  -11.386 -6.033  1.00 98.04 138 A 1 
ATOM 1100 C C   . GLY A 1 138 ? -2.767  -10.883 -4.769  1.00 98.05 138 A 1 
ATOM 1101 O O   . GLY A 1 138 ? -1.827  -10.091 -4.826  1.00 97.11 138 A 1 
ATOM 1102 N N   . LYS A 1 139 ? -3.243  -11.324 -3.621  1.00 98.15 139 A 1 
ATOM 1103 C CA  . LYS A 1 139 ? -2.613  -11.098 -2.318  1.00 98.10 139 A 1 
ATOM 1104 C C   . LYS A 1 139 ? -3.036  -12.190 -1.352  1.00 98.41 139 A 1 
ATOM 1105 O O   . LYS A 1 139 ? -4.129  -12.742 -1.489  1.00 98.02 139 A 1 
ATOM 1106 C CB  . LYS A 1 139 ? -3.014  -9.716  -1.782  1.00 97.14 139 A 1 
ATOM 1107 C CG  . LYS A 1 139 ? -2.006  -9.123  -0.786  1.00 93.47 139 A 1 
ATOM 1108 C CD  . LYS A 1 139 ? -0.751  -8.619  -1.493  1.00 91.86 139 A 1 
ATOM 1109 C CE  . LYS A 1 139 ? 0.214   -8.008  -0.476  1.00 89.61 139 A 1 
ATOM 1110 N NZ  . LYS A 1 139 ? 1.425   -7.481  -1.134  1.00 86.04 139 A 1 
ATOM 1111 N N   . ALA A 1 140 ? -2.203  -12.456 -0.369  1.00 98.23 140 A 1 
ATOM 1112 C CA  . ALA A 1 140 ? -2.594  -13.247 0.781   1.00 98.35 140 A 1 
ATOM 1113 C C   . ALA A 1 140 ? -2.325  -12.492 2.085   1.00 98.34 140 A 1 
ATOM 1114 O O   . ALA A 1 140 ? -1.400  -11.679 2.174   1.00 98.00 140 A 1 
ATOM 1115 C CB  . ALA A 1 140 ? -1.907  -14.608 0.726   1.00 98.24 140 A 1 
ATOM 1116 N N   . VAL A 1 141 ? -3.135  -12.777 3.095   1.00 97.60 141 A 1 
ATOM 1117 C CA  . VAL A 1 141 ? -2.918  -12.356 4.479   1.00 97.36 141 A 1 
ATOM 1118 C C   . VAL A 1 141 ? -2.952  -13.577 5.388   1.00 97.47 141 A 1 
ATOM 1119 O O   . VAL A 1 141 ? -3.874  -14.387 5.304   1.00 97.42 141 A 1 
ATOM 1120 C CB  . VAL A 1 141 ? -3.912  -11.277 4.941   1.00 96.74 141 A 1 
ATOM 1121 C CG1 . VAL A 1 141 ? -3.693  -9.971  4.162   1.00 93.87 141 A 1 
ATOM 1122 C CG2 . VAL A 1 141 ? -5.383  -11.679 4.822   1.00 93.78 141 A 1 
ATOM 1123 N N   . ILE A 1 142 ? -1.936  -13.719 6.231   1.00 98.19 142 A 1 
ATOM 1124 C CA  . ILE A 1 142 ? -1.911  -14.674 7.341   1.00 98.16 142 A 1 
ATOM 1125 C C   . ILE A 1 142 ? -2.295  -13.907 8.605   1.00 97.83 142 A 1 
ATOM 1126 O O   . ILE A 1 142 ? -1.730  -12.847 8.891   1.00 97.39 142 A 1 
ATOM 1127 C CB  . ILE A 1 142 ? -0.537  -15.361 7.464   1.00 98.27 142 A 1 
ATOM 1128 C CG1 . ILE A 1 142 ? -0.208  -16.188 6.200   1.00 97.75 142 A 1 
ATOM 1129 C CG2 . ILE A 1 142 ? -0.511  -16.261 8.715   1.00 97.85 142 A 1 
ATOM 1130 C CD1 . ILE A 1 142 ? 1.243   -16.698 6.144   1.00 97.01 142 A 1 
ATOM 1131 N N   . ILE A 1 143 ? -3.259  -14.440 9.350   1.00 97.97 143 A 1 
ATOM 1132 C CA  . ILE A 1 143 ? -3.839  -13.828 10.543  1.00 97.73 143 A 1 
ATOM 1133 C C   . ILE A 1 143 ? -3.168  -14.433 11.777  1.00 97.65 143 A 1 
ATOM 1134 O O   . ILE A 1 143 ? -3.269  -15.639 12.012  1.00 96.98 143 A 1 
ATOM 1135 C CB  . ILE A 1 143 ? -5.375  -14.029 10.563  1.00 97.16 143 A 1 
ATOM 1136 C CG1 . ILE A 1 143 ? -6.039  -13.540 9.253   1.00 96.32 143 A 1 
ATOM 1137 C CG2 . ILE A 1 143 ? -5.972  -13.305 11.785  1.00 96.21 143 A 1 
ATOM 1138 C CD1 . ILE A 1 143 ? -7.529  -13.887 9.133   1.00 94.25 143 A 1 
ATOM 1139 N N   . GLY A 1 144 ? -2.492  -13.604 12.573  1.00 97.35 144 A 1 
ATOM 1140 C CA  . GLY A 1 144 ? -1.854  -14.010 13.823  1.00 97.15 144 A 1 
ATOM 1141 C C   . GLY A 1 144 ? -0.566  -13.244 14.126  1.00 97.58 144 A 1 
ATOM 1142 O O   . GLY A 1 144 ? -0.109  -12.414 13.334  1.00 96.83 144 A 1 
ATOM 1143 N N   . ASP A 1 145 ? 0.039   -13.516 15.282  1.00 97.23 145 A 1 
ATOM 1144 C CA  . ASP A 1 145 ? 1.324   -12.921 15.670  1.00 97.54 145 A 1 
ATOM 1145 C C   . ASP A 1 145 ? 2.496   -13.659 14.990  1.00 97.79 145 A 1 
ATOM 1146 O O   . ASP A 1 145 ? 2.774   -14.818 15.328  1.00 97.51 145 A 1 
ATOM 1147 C CB  . ASP A 1 145 ? 1.464   -12.911 17.204  1.00 97.20 145 A 1 
ATOM 1148 C CG  . ASP A 1 145 ? 2.765   -12.259 17.708  1.00 96.23 145 A 1 
ATOM 1149 O OD1 . ASP A 1 145 ? 3.639   -11.881 16.883  1.00 93.37 145 A 1 
ATOM 1150 O OD2 . ASP A 1 145 ? 2.914   -12.170 18.948  1.00 92.62 145 A 1 
ATOM 1151 N N   . PRO A 1 146 ? 3.227   -12.997 14.059  1.00 97.61 146 A 1 
ATOM 1152 C CA  . PRO A 1 146 ? 4.338   -13.630 13.356  1.00 97.40 146 A 1 
ATOM 1153 C C   . PRO A 1 146 ? 5.458   -14.088 14.298  1.00 97.47 146 A 1 
ATOM 1154 O O   . PRO A 1 146 ? 6.123   -15.074 14.008  1.00 96.93 146 A 1 
ATOM 1155 C CB  . PRO A 1 146 ? 4.832   -12.585 12.348  1.00 97.01 146 A 1 
ATOM 1156 C CG  . PRO A 1 146 ? 4.397   -11.254 12.952  1.00 95.39 146 A 1 
ATOM 1157 C CD  . PRO A 1 146 ? 3.084   -11.608 13.638  1.00 97.33 146 A 1 
ATOM 1158 N N   . LYS A 1 147 ? 5.650   -13.433 15.448  1.00 97.73 147 A 1 
ATOM 1159 C CA  . LYS A 1 147 ? 6.691   -13.819 16.415  1.00 97.26 147 A 1 
ATOM 1160 C C   . LYS A 1 147 ? 6.392   -15.150 17.105  1.00 97.46 147 A 1 
ATOM 1161 O O   . LYS A 1 147 ? 7.321   -15.801 17.568  1.00 96.72 147 A 1 
ATOM 1162 C CB  . LYS A 1 147 ? 6.863   -12.732 17.480  1.00 97.02 147 A 1 
ATOM 1163 C CG  . LYS A 1 147 ? 7.342   -11.400 16.898  1.00 93.39 147 A 1 
ATOM 1164 C CD  . LYS A 1 147 ? 7.470   -10.373 18.026  1.00 87.97 147 A 1 
ATOM 1165 C CE  . LYS A 1 147 ? 7.941   -9.039  17.456  1.00 83.07 147 A 1 
ATOM 1166 N NZ  . LYS A 1 147 ? 7.980   -7.996  18.513  1.00 71.47 147 A 1 
ATOM 1167 N N   . GLN A 1 148 ? 5.119   -15.528 17.188  1.00 97.65 148 A 1 
ATOM 1168 C CA  . GLN A 1 148 ? 4.674   -16.759 17.844  1.00 97.32 148 A 1 
ATOM 1169 C C   . GLN A 1 148 ? 4.499   -17.914 16.857  1.00 97.62 148 A 1 
ATOM 1170 O O   . GLN A 1 148 ? 4.826   -19.047 17.191  1.00 96.64 148 A 1 
ATOM 1171 C CB  . GLN A 1 148 ? 3.359   -16.497 18.587  1.00 96.79 148 A 1 
ATOM 1172 C CG  . GLN A 1 148 ? 3.533   -15.460 19.709  1.00 91.36 148 A 1 
ATOM 1173 C CD  . GLN A 1 148 ? 2.238   -15.184 20.463  1.00 84.58 148 A 1 
ATOM 1174 O OE1 . GLN A 1 148 ? 1.413   -16.047 20.701  1.00 76.12 148 A 1 
ATOM 1175 N NE2 . GLN A 1 148 ? 2.017   -13.963 20.886  1.00 73.51 148 A 1 
ATOM 1176 N N   . LEU A 1 149 ? 3.992   -17.625 15.652  1.00 97.49 149 A 1 
ATOM 1177 C CA  . LEU A 1 149 ? 3.558   -18.665 14.715  1.00 97.59 149 A 1 
ATOM 1178 C C   . LEU A 1 149 ? 4.612   -19.050 13.673  1.00 97.83 149 A 1 
ATOM 1179 O O   . LEU A 1 149 ? 4.578   -20.168 13.160  1.00 97.33 149 A 1 
ATOM 1180 C CB  . LEU A 1 149 ? 2.257   -18.209 14.033  1.00 97.46 149 A 1 
ATOM 1181 C CG  . LEU A 1 149 ? 1.051   -18.058 14.975  1.00 96.75 149 A 1 
ATOM 1182 C CD1 . LEU A 1 149 ? -0.131  -17.492 14.186  1.00 94.83 149 A 1 
ATOM 1183 C CD2 . LEU A 1 149 ? 0.617   -19.397 15.579  1.00 94.98 149 A 1 
ATOM 1184 N N   . LYS A 1 150 ? 5.550   -18.149 13.326  1.00 97.84 150 A 1 
ATOM 1185 C CA  . LYS A 1 150 ? 6.522   -18.420 12.261  1.00 97.74 150 A 1 
ATOM 1186 C C   . LYS A 1 150 ? 7.418   -19.608 12.604  1.00 97.76 150 A 1 
ATOM 1187 O O   . LYS A 1 150 ? 8.193   -19.575 13.551  1.00 97.18 150 A 1 
ATOM 1188 C CB  . LYS A 1 150 ? 7.363   -17.180 11.941  1.00 97.07 150 A 1 
ATOM 1189 C CG  . LYS A 1 150 ? 6.566   -16.142 11.130  1.00 95.89 150 A 1 
ATOM 1190 C CD  . LYS A 1 150 ? 7.388   -14.887 10.820  1.00 95.42 150 A 1 
ATOM 1191 C CE  . LYS A 1 150 ? 8.470   -15.243 9.799   1.00 92.64 150 A 1 
ATOM 1192 N NZ  . LYS A 1 150 ? 9.169   -14.082 9.243   1.00 90.81 150 A 1 
ATOM 1193 N N   . SER A 1 151 ? 7.353   -20.627 11.767  1.00 97.85 151 A 1 
ATOM 1194 C CA  . SER A 1 151 ? 8.249   -21.781 11.784  1.00 97.72 151 A 1 
ATOM 1195 C C   . SER A 1 151 ? 8.344   -22.380 10.384  1.00 98.00 151 A 1 
ATOM 1196 O O   . SER A 1 151 ? 7.522   -22.096 9.509   1.00 97.76 151 A 1 
ATOM 1197 C CB  . SER A 1 151 ? 7.752   -22.828 12.790  1.00 97.34 151 A 1 
ATOM 1198 O OG  . SER A 1 151 ? 6.537   -23.404 12.346  1.00 96.86 151 A 1 
ATOM 1199 N N   . ARG A 1 152 ? 9.349   -23.226 10.166  1.00 97.86 152 A 1 
ATOM 1200 C CA  . ARG A 1 152 ? 9.493   -23.946 8.897   1.00 98.02 152 A 1 
ATOM 1201 C C   . ARG A 1 152 ? 8.264   -24.813 8.599   1.00 98.24 152 A 1 
ATOM 1202 O O   . ARG A 1 152 ? 7.776   -24.794 7.478   1.00 97.89 152 A 1 
ATOM 1203 C CB  . ARG A 1 152 ? 10.787  -24.763 8.935   1.00 97.61 152 A 1 
ATOM 1204 C CG  . ARG A 1 152 ? 11.077  -25.461 7.601   1.00 96.40 152 A 1 
ATOM 1205 C CD  . ARG A 1 152 ? 12.436  -26.145 7.688   1.00 94.88 152 A 1 
ATOM 1206 N NE  . ARG A 1 152 ? 12.759  -26.848 6.442   1.00 92.30 152 A 1 
ATOM 1207 C CZ  . ARG A 1 152 ? 13.299  -28.041 6.310   1.00 90.51 152 A 1 
ATOM 1208 N NH1 . ARG A 1 152 ? 13.625  -28.784 7.333   1.00 85.26 152 A 1 
ATOM 1209 N NH2 . ARG A 1 152 ? 13.520  -28.513 5.122   1.00 85.42 152 A 1 
ATOM 1210 N N   . ASP A 1 153 ? 7.738   -25.523 9.598   1.00 97.89 153 A 1 
ATOM 1211 C CA  . ASP A 1 153 ? 6.562   -26.381 9.410   1.00 97.94 153 A 1 
ATOM 1212 C C   . ASP A 1 153 ? 5.302   -25.566 9.101   1.00 98.20 153 A 1 
ATOM 1213 O O   . ASP A 1 153 ? 4.536   -25.947 8.217   1.00 97.66 153 A 1 
ATOM 1214 C CB  . ASP A 1 153 ? 6.373   -27.288 10.634  1.00 97.62 153 A 1 
ATOM 1215 C CG  . ASP A 1 153 ? 7.507   -28.313 10.774  1.00 94.52 153 A 1 
ATOM 1216 O OD1 . ASP A 1 153 ? 8.108   -28.683 9.732   1.00 89.47 153 A 1 
ATOM 1217 O OD2 . ASP A 1 153 ? 7.794   -28.699 11.924  1.00 89.59 153 A 1 
ATOM 1218 N N   . PHE A 1 154 ? 5.154   -24.384 9.727   1.00 98.07 154 A 1 
ATOM 1219 C CA  . PHE A 1 154 ? 4.080   -23.438 9.425   1.00 98.19 154 A 1 
ATOM 1220 C C   . PHE A 1 154 ? 4.101   -23.006 7.952   1.00 98.35 154 A 1 
ATOM 1221 O O   . PHE A 1 154 ? 3.093   -23.113 7.256   1.00 98.16 154 A 1 
ATOM 1222 C CB  . PHE A 1 154 ? 4.209   -22.228 10.359  1.00 98.02 154 A 1 
ATOM 1223 C CG  . PHE A 1 154 ? 3.109   -21.204 10.186  1.00 98.23 154 A 1 
ATOM 1224 C CD1 . PHE A 1 154 ? 3.202   -20.214 9.189   1.00 97.52 154 A 1 
ATOM 1225 C CD2 . PHE A 1 154 ? 1.984   -21.246 11.028  1.00 97.66 154 A 1 
ATOM 1226 C CE1 . PHE A 1 154 ? 2.166   -19.281 9.030   1.00 97.19 154 A 1 
ATOM 1227 C CE2 . PHE A 1 154 ? 0.954   -20.309 10.873  1.00 96.97 154 A 1 
ATOM 1228 C CZ  . PHE A 1 154 ? 1.043   -19.330 9.872   1.00 97.64 154 A 1 
ATOM 1229 N N   . PHE A 1 155 ? 5.255   -22.562 7.442   1.00 98.35 155 A 1 
ATOM 1230 C CA  . PHE A 1 155 ? 5.357   -22.119 6.049   1.00 98.30 155 A 1 
ATOM 1231 C C   . PHE A 1 155 ? 5.243   -23.263 5.042   1.00 98.31 155 A 1 
ATOM 1232 O O   . PHE A 1 155 ? 4.686   -23.070 3.964   1.00 98.02 155 A 1 
ATOM 1233 C CB  . PHE A 1 155 ? 6.644   -21.320 5.844   1.00 98.15 155 A 1 
ATOM 1234 C CG  . PHE A 1 155 ? 6.566   -19.917 6.413   1.00 98.20 155 A 1 
ATOM 1235 C CD1 . PHE A 1 155 ? 5.590   -19.017 5.937   1.00 97.37 155 A 1 
ATOM 1236 C CD2 . PHE A 1 155 ? 7.467   -19.505 7.405   1.00 97.45 155 A 1 
ATOM 1237 C CE1 . PHE A 1 155 ? 5.509   -17.714 6.452   1.00 96.99 155 A 1 
ATOM 1238 C CE2 . PHE A 1 155 ? 7.388   -18.199 7.920   1.00 96.76 155 A 1 
ATOM 1239 C CZ  . PHE A 1 155 ? 6.408   -17.305 7.444   1.00 97.31 155 A 1 
ATOM 1240 N N   . ARG A 1 156 ? 5.686   -24.471 5.393   1.00 98.25 156 A 1 
ATOM 1241 C CA  . ARG A 1 156 ? 5.460   -25.668 4.572   1.00 98.32 156 A 1 
ATOM 1242 C C   . ARG A 1 156 ? 3.983   -26.060 4.520   1.00 98.34 156 A 1 
ATOM 1243 O O   . ARG A 1 156 ? 3.500   -26.433 3.452   1.00 97.92 156 A 1 
ATOM 1244 C CB  . ARG A 1 156 ? 6.307   -26.829 5.093   1.00 98.17 156 A 1 
ATOM 1245 C CG  . ARG A 1 156 ? 7.797   -26.621 4.781   1.00 96.45 156 A 1 
ATOM 1246 C CD  . ARG A 1 156 ? 8.631   -27.769 5.339   1.00 94.14 156 A 1 
ATOM 1247 N NE  . ARG A 1 156 ? 8.377   -29.011 4.576   1.00 86.72 156 A 1 
ATOM 1248 C CZ  . ARG A 1 156 ? 9.037   -30.143 4.705   1.00 80.90 156 A 1 
ATOM 1249 N NH1 . ARG A 1 156 ? 10.006  -30.287 5.557   1.00 73.87 156 A 1 
ATOM 1250 N NH2 . ARG A 1 156 ? 8.730   -31.174 3.955   1.00 70.28 156 A 1 
ATOM 1251 N N   . ALA A 1 157 ? 3.256   -25.973 5.639   1.00 97.73 157 A 1 
ATOM 1252 C CA  . ALA A 1 157 ? 1.808   -26.184 5.666   1.00 97.66 157 A 1 
ATOM 1253 C C   . ALA A 1 157 ? 1.093   -25.152 4.781   1.00 97.82 157 A 1 
ATOM 1254 O O   . ALA A 1 157 ? 0.329   -25.537 3.897   1.00 97.45 157 A 1 
ATOM 1255 C CB  . ALA A 1 157 ? 1.319   -26.148 7.116   1.00 97.69 157 A 1 
ATOM 1256 N N   . TYR A 1 158 ? 1.426   -23.866 4.919   1.00 98.02 158 A 1 
ATOM 1257 C CA  . TYR A 1 158 ? 0.903   -22.802 4.060   1.00 98.06 158 A 1 
ATOM 1258 C C   . TYR A 1 158 ? 1.223   -23.029 2.575   1.00 98.19 158 A 1 
ATOM 1259 O O   . TYR A 1 158 ? 0.340   -22.919 1.725   1.00 98.00 158 A 1 
ATOM 1260 C CB  . TYR A 1 158 ? 1.449   -21.460 4.552   1.00 98.08 158 A 1 
ATOM 1261 C CG  . TYR A 1 158 ? 1.004   -20.285 3.703   1.00 98.22 158 A 1 
ATOM 1262 C CD1 . TYR A 1 158 ? 1.956   -19.499 3.024   1.00 96.94 158 A 1 
ATOM 1263 C CD2 . TYR A 1 158 ? -0.367  -19.999 3.569   1.00 97.25 158 A 1 
ATOM 1264 C CE1 . TYR A 1 158 ? 1.539   -18.432 2.216   1.00 96.88 158 A 1 
ATOM 1265 C CE2 . TYR A 1 158 ? -0.791  -18.936 2.753   1.00 96.74 158 A 1 
ATOM 1266 C CZ  . TYR A 1 158 ? 0.163   -18.152 2.075   1.00 97.94 158 A 1 
ATOM 1267 O OH  . TYR A 1 158 ? -0.244  -17.135 1.281   1.00 97.52 158 A 1 
ATOM 1268 N N   . GLY A 1 159 ? 2.444   -23.440 2.258   1.00 97.91 159 A 1 
ATOM 1269 C CA  . GLY A 1 159 ? 2.879   -23.729 0.892   1.00 97.78 159 A 1 
ATOM 1270 C C   . GLY A 1 159 ? 2.038   -24.789 0.183   1.00 97.89 159 A 1 
ATOM 1271 O O   . GLY A 1 159 ? 1.784   -24.658 -1.013  1.00 97.59 159 A 1 
ATOM 1272 N N   . LYS A 1 160 ? 1.516   -25.789 0.900   1.00 97.87 160 A 1 
ATOM 1273 C CA  . LYS A 1 160 ? 0.605   -26.798 0.317   1.00 97.39 160 A 1 
ATOM 1274 C C   . LYS A 1 160 ? -0.707  -26.181 -0.178  1.00 97.50 160 A 1 
ATOM 1275 O O   . LYS A 1 160 ? -1.237  -26.619 -1.196  1.00 96.87 160 A 1 
ATOM 1276 C CB  . LYS A 1 160 ? 0.286   -27.896 1.343   1.00 97.25 160 A 1 
ATOM 1277 C CG  . LYS A 1 160 ? 1.501   -28.748 1.729   1.00 95.16 160 A 1 
ATOM 1278 C CD  . LYS A 1 160 ? 1.129   -29.644 2.918   1.00 90.90 160 A 1 
ATOM 1279 C CE  . LYS A 1 160 ? 2.342   -30.424 3.421   1.00 86.40 160 A 1 
ATOM 1280 N NZ  . LYS A 1 160 ? 2.001   -31.192 4.645   1.00 76.66 160 A 1 
ATOM 1281 N N   . PHE A 1 161 ? -1.220  -25.153 0.503   1.00 97.46 161 A 1 
ATOM 1282 C CA  . PHE A 1 161 ? -2.414  -24.432 0.048   1.00 97.12 161 A 1 
ATOM 1283 C C   . PHE A 1 161 ? -2.116  -23.551 -1.170  1.00 97.19 161 A 1 
ATOM 1284 O O   . PHE A 1 161 ? -2.949  -23.469 -2.072  1.00 96.45 161 A 1 
ATOM 1285 C CB  . PHE A 1 161 ? -3.000  -23.597 1.188   1.00 97.00 161 A 1 
ATOM 1286 C CG  . PHE A 1 161 ? -3.544  -24.423 2.334   1.00 96.73 161 A 1 
ATOM 1287 C CD1 . PHE A 1 161 ? -4.815  -25.022 2.228   1.00 94.41 161 A 1 
ATOM 1288 C CD2 . PHE A 1 161 ? -2.798  -24.580 3.510   1.00 95.36 161 A 1 
ATOM 1289 C CE1 . PHE A 1 161 ? -5.341  -25.757 3.302   1.00 93.70 161 A 1 
ATOM 1290 C CE2 . PHE A 1 161 ? -3.322  -25.319 4.586   1.00 93.77 161 A 1 
ATOM 1291 C CZ  . PHE A 1 161 ? -4.595  -25.900 4.487   1.00 94.38 161 A 1 
ATOM 1292 N N   . ILE A 1 162 ? -0.926  -22.943 -1.233  1.00 97.85 162 A 1 
ATOM 1293 C CA  . ILE A 1 162 ? -0.465  -22.238 -2.439  1.00 97.92 162 A 1 
ATOM 1294 C C   . ILE A 1 162 ? -0.335  -23.216 -3.613  1.00 97.83 162 A 1 
ATOM 1295 O O   . ILE A 1 162 ? -0.815  -22.926 -4.710  1.00 97.48 162 A 1 
ATOM 1296 C CB  . ILE A 1 162 ? 0.863   -21.496 -2.165  1.00 97.63 162 A 1 
ATOM 1297 C CG1 . ILE A 1 162 ? 0.748   -20.451 -1.030  1.00 96.03 162 A 1 
ATOM 1298 C CG2 . ILE A 1 162 ? 1.403   -20.820 -3.439  1.00 97.02 162 A 1 
ATOM 1299 C CD1 . ILE A 1 162 ? -0.290  -19.350 -1.267  1.00 90.26 162 A 1 
ATOM 1300 N N   . ASP A 1 163 ? 0.245   -24.391 -3.387  1.00 97.76 163 A 1 
ATOM 1301 C CA  . ASP A 1 163 ? 0.416   -25.434 -4.405  1.00 97.64 163 A 1 
ATOM 1302 C C   . ASP A 1 163 ? -0.928  -25.919 -4.968  1.00 97.45 163 A 1 
ATOM 1303 O O   . ASP A 1 163 ? -1.093  -26.034 -6.186  1.00 96.72 163 A 1 
ATOM 1304 C CB  . ASP A 1 163 ? 1.216   -26.601 -3.816  1.00 97.55 163 A 1 
ATOM 1305 C CG  . ASP A 1 163 ? 1.753   -27.493 -4.929  1.00 96.77 163 A 1 
ATOM 1306 O OD1 . ASP A 1 163 ? 2.639   -26.993 -5.670  1.00 92.63 163 A 1 
ATOM 1307 O OD2 . ASP A 1 163 ? 1.280   -28.642 -5.048  1.00 93.24 163 A 1 
ATOM 1308 N N   . ALA A 1 164 ? -1.931  -26.088 -4.096  1.00 97.58 164 A 1 
ATOM 1309 C CA  . ALA A 1 164 ? -3.284  -26.502 -4.474  1.00 97.09 164 A 1 
ATOM 1310 C C   . ALA A 1 164 ? -4.008  -25.501 -5.400  1.00 97.00 164 A 1 
ATOM 1311 O O   . ALA A 1 164 ? -4.986  -25.871 -6.054  1.00 95.62 164 A 1 
ATOM 1312 C CB  . ALA A 1 164 ? -4.081  -26.753 -3.188  1.00 96.87 164 A 1 
ATOM 1313 N N   . LEU A 1 165 ? -3.539  -24.249 -5.501  1.00 97.11 165 A 1 
ATOM 1314 C CA  . LEU A 1 165 ? -4.043  -23.274 -6.481  1.00 96.94 165 A 1 
ATOM 1315 C C   . LEU A 1 165 ? -3.520  -23.528 -7.905  1.00 96.66 165 A 1 
ATOM 1316 O O   . LEU A 1 165 ? -3.986  -22.872 -8.844  1.00 95.59 165 A 1 
ATOM 1317 C CB  . LEU A 1 165 ? -3.731  -21.844 -6.013  1.00 97.29 165 A 1 
ATOM 1318 C CG  . LEU A 1 165 ? -4.384  -21.451 -4.675  1.00 96.96 165 A 1 
ATOM 1319 C CD1 . LEU A 1 165 ? -3.916  -20.056 -4.267  1.00 95.11 165 A 1 
ATOM 1320 C CD2 . LEU A 1 165 ? -5.913  -21.430 -4.771  1.00 94.85 165 A 1 
ATOM 1321 N N   . GLY A 1 166 ? -2.586  -24.461 -8.097  1.00 97.42 166 A 1 
ATOM 1322 C CA  . GLY A 1 166 ? -2.154  -24.939 -9.410  1.00 96.87 166 A 1 
ATOM 1323 C C   . GLY A 1 166 ? -1.553  -23.854 -10.305 1.00 96.98 166 A 1 
ATOM 1324 O O   . GLY A 1 166 ? -1.803  -23.839 -11.506 1.00 94.97 166 A 1 
ATOM 1325 N N   . GLY A 1 167 ? -0.818  -22.903 -9.719  1.00 97.03 167 A 1 
ATOM 1326 C CA  . GLY A 1 167 ? -0.171  -21.811 -10.450 1.00 96.79 167 A 1 
ATOM 1327 C C   . GLY A 1 167 ? -1.079  -20.636 -10.815 1.00 97.14 167 A 1 
ATOM 1328 O O   . GLY A 1 167 ? -0.635  -19.737 -11.517 1.00 96.47 167 A 1 
ATOM 1329 N N   . HIS A 1 168 ? -2.329  -20.607 -10.349 1.00 97.27 168 A 1 
ATOM 1330 C CA  . HIS A 1 168 ? -3.182  -19.418 -10.514 1.00 97.42 168 A 1 
ATOM 1331 C C   . HIS A 1 168 ? -2.728  -18.247 -9.633  1.00 97.88 168 A 1 
ATOM 1332 O O   . HIS A 1 168 ? -3.051  -17.106 -9.934  1.00 97.42 168 A 1 
ATOM 1333 C CB  . HIS A 1 168 ? -4.639  -19.761 -10.197 1.00 97.01 168 A 1 
ATOM 1334 C CG  . HIS A 1 168 ? -5.281  -20.659 -11.216 1.00 94.30 168 A 1 
ATOM 1335 N ND1 . HIS A 1 168 ? -5.084  -22.007 -11.352 1.00 79.63 168 A 1 
ATOM 1336 C CD2 . HIS A 1 168 ? -6.175  -20.279 -12.189 1.00 80.85 168 A 1 
ATOM 1337 C CE1 . HIS A 1 168 ? -5.824  -22.437 -12.380 1.00 81.43 168 A 1 
ATOM 1338 N NE2 . HIS A 1 168 ? -6.517  -21.421 -12.915 1.00 84.95 168 A 1 
ATOM 1339 N N   . TYR A 1 169 ? -1.995  -18.527 -8.556  1.00 97.64 169 A 1 
ATOM 1340 C CA  . TYR A 1 169 ? -1.429  -17.530 -7.654  1.00 97.96 169 A 1 
ATOM 1341 C C   . TYR A 1 169 ? 0.029   -17.861 -7.326  1.00 97.98 169 A 1 
ATOM 1342 O O   . TYR A 1 169 ? 0.333   -18.983 -6.924  1.00 97.63 169 A 1 
ATOM 1343 C CB  . TYR A 1 169 ? -2.290  -17.449 -6.385  1.00 98.07 169 A 1 
ATOM 1344 C CG  . TYR A 1 169 ? -1.742  -16.515 -5.321  1.00 98.24 169 A 1 
ATOM 1345 C CD1 . TYR A 1 169 ? -1.327  -17.022 -4.071  1.00 97.39 169 A 1 
ATOM 1346 C CD2 . TYR A 1 169 ? -1.628  -15.138 -5.584  1.00 97.61 169 A 1 
ATOM 1347 C CE1 . TYR A 1 169 ? -0.806  -16.156 -3.093  1.00 97.39 169 A 1 
ATOM 1348 C CE2 . TYR A 1 169 ? -1.098  -14.271 -4.611  1.00 97.23 169 A 1 
ATOM 1349 C CZ  . TYR A 1 169 ? -0.687  -14.779 -3.362  1.00 98.06 169 A 1 
ATOM 1350 O OH  . TYR A 1 169 ? -0.171  -13.943 -2.423  1.00 97.61 169 A 1 
ATOM 1351 N N   . TYR A 1 170 ? 0.897   -16.861 -7.478  1.00 98.00 170 A 1 
ATOM 1352 C CA  . TYR A 1 170 ? 2.295   -16.882 -7.061  1.00 97.91 170 A 1 
ATOM 1353 C C   . TYR A 1 170 ? 2.466   -15.942 -5.874  1.00 98.06 170 A 1 
ATOM 1354 O O   . TYR A 1 170 ? 2.075   -14.770 -5.941  1.00 97.64 170 A 1 
ATOM 1355 C CB  . TYR A 1 170 ? 3.211   -16.471 -8.218  1.00 97.59 170 A 1 
ATOM 1356 C CG  . TYR A 1 170 ? 3.406   -17.545 -9.270  1.00 97.29 170 A 1 
ATOM 1357 C CD1 . TYR A 1 170 ? 4.654   -18.192 -9.389  1.00 95.97 170 A 1 
ATOM 1358 C CD2 . TYR A 1 170 ? 2.351   -17.906 -10.129 1.00 96.13 170 A 1 
ATOM 1359 C CE1 . TYR A 1 170 ? 4.848   -19.188 -10.363 1.00 95.32 170 A 1 
ATOM 1360 C CE2 . TYR A 1 170 ? 2.538   -18.911 -11.096 1.00 95.52 170 A 1 
ATOM 1361 C CZ  . TYR A 1 170 ? 3.788   -19.549 -11.216 1.00 95.79 170 A 1 
ATOM 1362 O OH  . TYR A 1 170 ? 3.969   -20.516 -12.151 1.00 94.47 170 A 1 
ATOM 1363 N N   . THR A 1 171 ? 3.046   -16.452 -4.787  1.00 97.98 171 A 1 
ATOM 1364 C CA  . THR A 1 171 ? 3.307   -15.631 -3.598  1.00 97.99 171 A 1 
ATOM 1365 C C   . THR A 1 171 ? 4.746   -15.122 -3.555  1.00 97.62 171 A 1 
ATOM 1366 O O   . THR A 1 171 ? 5.646   -15.703 -4.148  1.00 97.01 171 A 1 
ATOM 1367 C CB  . THR A 1 171 ? 2.887   -16.345 -2.310  1.00 97.91 171 A 1 
ATOM 1368 O OG1 . THR A 1 171 ? 2.835   -15.378 -1.286  1.00 95.98 171 A 1 
ATOM 1369 C CG2 . THR A 1 171 ? 3.821   -17.455 -1.858  1.00 96.10 171 A 1 
ATOM 1370 N N   . ALA A 1 172 ? 4.952   -14.020 -2.839  1.00 96.98 172 A 1 
ATOM 1371 C CA  . ALA A 1 172 ? 6.246   -13.399 -2.583  1.00 96.67 172 A 1 
ATOM 1372 C C   . ALA A 1 172 ? 6.290   -12.860 -1.144  1.00 97.10 172 A 1 
ATOM 1373 O O   . ALA A 1 172 ? 5.331   -13.017 -0.382  1.00 96.80 172 A 1 
ATOM 1374 C CB  . ALA A 1 172 ? 6.456   -12.298 -3.637  1.00 95.95 172 A 1 
ATOM 1375 N N   . GLU A 1 173 ? 7.387   -12.203 -0.760  1.00 95.50 173 A 1 
ATOM 1376 C CA  . GLU A 1 173 ? 7.465   -11.498 0.524   1.00 94.92 173 A 1 
ATOM 1377 C C   . GLU A 1 173 ? 6.528   -10.271 0.582   1.00 95.26 173 A 1 
ATOM 1378 O O   . GLU A 1 173 ? 6.177   -9.661  -0.428  1.00 94.07 173 A 1 
ATOM 1379 C CB  . GLU A 1 173 ? 8.928   -11.146 0.865   1.00 92.76 173 A 1 
ATOM 1380 C CG  . GLU A 1 173 ? 9.587   -10.130 -0.081  1.00 84.58 173 A 1 
ATOM 1381 C CD  . GLU A 1 173 ? 11.031  -9.766  0.322   1.00 85.06 173 A 1 
ATOM 1382 O OE1 . GLU A 1 173 ? 11.624  -8.903  -0.365  1.00 76.31 173 A 1 
ATOM 1383 O OE2 . GLU A 1 173 ? 11.540  -10.312 1.330   1.00 77.18 173 A 1 
ATOM 1384 N N   . ASP A 1 174 ? 6.095   -9.936  1.790   1.00 94.15 174 A 1 
ATOM 1385 C CA  . ASP A 1 174 ? 5.376   -8.704  2.145   1.00 94.12 174 A 1 
ATOM 1386 C C   . ASP A 1 174 ? 5.632   -8.379  3.630   1.00 94.21 174 A 1 
ATOM 1387 O O   . ASP A 1 174 ? 6.564   -8.902  4.241   1.00 92.98 174 A 1 
ATOM 1388 C CB  . ASP A 1 174 ? 3.876   -8.853  1.824   1.00 94.10 174 A 1 
ATOM 1389 C CG  . ASP A 1 174 ? 3.130   -7.512  1.779   1.00 93.13 174 A 1 
ATOM 1390 O OD1 . ASP A 1 174 ? 2.391   -7.170  2.731   1.00 90.60 174 A 1 
ATOM 1391 O OD2 . ASP A 1 174 ? 3.206   -6.826  0.734   1.00 90.31 174 A 1 
ATOM 1392 N N   . VAL A 1 175 ? 4.826   -7.532  4.245   1.00 93.26 175 A 1 
ATOM 1393 C CA  . VAL A 1 175 ? 4.956   -7.170  5.662   1.00 93.49 175 A 1 
ATOM 1394 C C   . VAL A 1 175 ? 5.024   -8.422  6.548   1.00 95.01 175 A 1 
ATOM 1395 O O   . VAL A 1 175 ? 4.123   -9.255  6.544   1.00 95.41 175 A 1 
ATOM 1396 C CB  . VAL A 1 175 ? 3.803   -6.247  6.100   1.00 92.56 175 A 1 
ATOM 1397 C CG1 . VAL A 1 175 ? 3.878   -5.899  7.593   1.00 90.43 175 A 1 
ATOM 1398 C CG2 . VAL A 1 175 ? 3.829   -4.925  5.319   1.00 90.14 175 A 1 
ATOM 1399 N N   . ASN A 1 176 ? 6.089   -8.502  7.346   1.00 93.56 176 A 1 
ATOM 1400 C CA  . ASN A 1 176 ? 6.415   -9.609  8.253   1.00 94.94 176 A 1 
ATOM 1401 C C   . ASN A 1 176 ? 6.617   -10.982 7.581   1.00 96.17 176 A 1 
ATOM 1402 O O   . ASN A 1 176 ? 6.669   -11.985 8.294   1.00 95.87 176 A 1 
ATOM 1403 C CB  . ASN A 1 176 ? 5.429   -9.661  9.433   1.00 94.79 176 A 1 
ATOM 1404 C CG  . ASN A 1 176 ? 5.391   -8.391  10.252  1.00 92.11 176 A 1 
ATOM 1405 O OD1 . ASN A 1 176 ? 6.410   -7.810  10.583  1.00 86.47 176 A 1 
ATOM 1406 N ND2 . ASN A 1 176 ? 4.217   -7.945  10.635  1.00 84.92 176 A 1 
ATOM 1407 N N   . THR A 1 177 ? 6.812   -11.049 6.267   1.00 95.69 177 A 1 
ATOM 1408 C CA  . THR A 1 177 ? 7.404   -12.208 5.584   1.00 95.62 177 A 1 
ATOM 1409 C C   . THR A 1 177 ? 8.717   -11.801 4.916   1.00 94.28 177 A 1 
ATOM 1410 O O   . THR A 1 177 ? 8.905   -10.649 4.543   1.00 93.39 177 A 1 
ATOM 1411 C CB  . THR A 1 177 ? 6.448   -12.875 4.588   1.00 96.21 177 A 1 
ATOM 1412 O OG1 . THR A 1 177 ? 5.971   -11.949 3.649   1.00 94.14 177 A 1 
ATOM 1413 C CG2 . THR A 1 177 ? 5.239   -13.487 5.291   1.00 93.11 177 A 1 
ATOM 1414 N N   . SER A 1 178 ? 9.656   -12.727 4.823   1.00 94.72 178 A 1 
ATOM 1415 C CA  . SER A 1 178 ? 11.003  -12.486 4.291   1.00 93.73 178 A 1 
ATOM 1416 C C   . SER A 1 178 ? 11.353  -13.493 3.198   1.00 94.12 178 A 1 
ATOM 1417 O O   . SER A 1 178 ? 10.730  -14.548 3.104   1.00 93.92 178 A 1 
ATOM 1418 C CB  . SER A 1 178 ? 12.027  -12.577 5.431   1.00 93.30 178 A 1 
ATOM 1419 O OG  . SER A 1 178 ? 12.076  -13.891 5.969   1.00 92.23 178 A 1 
ATOM 1420 N N   . ALA A 1 179 ? 12.409  -13.224 2.435   1.00 93.19 179 A 1 
ATOM 1421 C CA  . ALA A 1 179 ? 12.924  -14.167 1.440   1.00 92.60 179 A 1 
ATOM 1422 C C   . ALA A 1 179 ? 13.234  -15.560 2.035   1.00 93.71 179 A 1 
ATOM 1423 O O   . ALA A 1 179 ? 13.028  -16.578 1.382   1.00 93.44 179 A 1 
ATOM 1424 C CB  . ALA A 1 179 ? 14.166  -13.533 0.807   1.00 91.20 179 A 1 
ATOM 1425 N N   . THR A 1 180 ? 13.650  -15.628 3.310   1.00 94.15 180 A 1 
ATOM 1426 C CA  . THR A 1 180 ? 13.848  -16.904 4.024   1.00 94.76 180 A 1 
ATOM 1427 C C   . THR A 1 180 ? 12.530  -17.650 4.238   1.00 95.90 180 A 1 
ATOM 1428 O O   . THR A 1 180 ? 12.490  -18.868 4.096   1.00 96.00 180 A 1 
ATOM 1429 C CB  . THR A 1 180 ? 14.515  -16.674 5.386   1.00 94.24 180 A 1 
ATOM 1430 O OG1 . THR A 1 180 ? 15.724  -15.970 5.220   1.00 90.14 180 A 1 
ATOM 1431 C CG2 . THR A 1 180 ? 14.861  -17.978 6.116   1.00 89.05 180 A 1 
ATOM 1432 N N   . ASP A 1 181 ? 11.440  -16.939 4.555   1.00 95.21 181 A 1 
ATOM 1433 C CA  . ASP A 1 181 ? 10.118  -17.552 4.707   1.00 96.35 181 A 1 
ATOM 1434 C C   . ASP A 1 181 ? 9.598   -18.056 3.350   1.00 97.10 181 A 1 
ATOM 1435 O O   . ASP A 1 181 ? 9.067   -19.163 3.260   1.00 97.29 181 A 1 
ATOM 1436 C CB  . ASP A 1 181 ? 9.132   -16.552 5.321   1.00 96.75 181 A 1 
ATOM 1437 C CG  . ASP A 1 181 ? 9.619   -15.912 6.624   1.00 96.62 181 A 1 
ATOM 1438 O OD1 . ASP A 1 181 ? 9.985   -16.606 7.591   1.00 95.09 181 A 1 
ATOM 1439 O OD2 . ASP A 1 181 ? 9.604   -14.662 6.717   1.00 95.19 181 A 1 
ATOM 1440 N N   . ILE A 1 182 ? 9.825   -17.285 2.276   1.00 96.38 182 A 1 
ATOM 1441 C CA  . ILE A 1 182 ? 9.493   -17.694 0.904   1.00 96.34 182 A 1 
ATOM 1442 C C   . ILE A 1 182 ? 10.285  -18.939 0.490   1.00 96.54 182 A 1 
ATOM 1443 O O   . ILE A 1 182 ? 9.707   -19.855 -0.093  1.00 96.55 182 A 1 
ATOM 1444 C CB  . ILE A 1 182 ? 9.696   -16.524 -0.086  1.00 96.19 182 A 1 
ATOM 1445 C CG1 . ILE A 1 182 ? 8.838   -15.286 0.269   1.00 95.18 182 A 1 
ATOM 1446 C CG2 . ILE A 1 182 ? 9.399   -16.955 -1.533  1.00 95.38 182 A 1 
ATOM 1447 C CD1 . ILE A 1 182 ? 7.344   -15.548 0.493   1.00 92.21 182 A 1 
ATOM 1448 N N   . ALA A 1 183 ? 11.558  -19.038 0.859   1.00 96.21 183 A 1 
ATOM 1449 C CA  . ALA A 1 183 ? 12.353  -20.246 0.620   1.00 96.02 183 A 1 
ATOM 1450 C C   . ALA A 1 183 ? 11.758  -21.483 1.323   1.00 96.59 183 A 1 
ATOM 1451 O O   . ALA A 1 183 ? 11.736  -22.567 0.746   1.00 96.62 183 A 1 
ATOM 1452 C CB  . ALA A 1 183 ? 13.797  -19.981 1.058   1.00 95.47 183 A 1 
ATOM 1453 N N   . GLN A 1 184 ? 11.204  -21.332 2.532   1.00 96.95 184 A 1 
ATOM 1454 C CA  . GLN A 1 184 ? 10.518  -22.429 3.236   1.00 97.44 184 A 1 
ATOM 1455 C C   . GLN A 1 184 ? 9.199   -22.834 2.554   1.00 97.81 184 A 1 
ATOM 1456 O O   . GLN A 1 184 ? 8.859   -24.017 2.542   1.00 97.86 184 A 1 
ATOM 1457 C CB  . GLN A 1 184 ? 10.247  -22.032 4.693   1.00 97.65 184 A 1 
ATOM 1458 C CG  . GLN A 1 184 ? 11.533  -21.856 5.513   1.00 97.06 184 A 1 
ATOM 1459 C CD  . GLN A 1 184 ? 11.284  -21.207 6.872   1.00 96.12 184 A 1 
ATOM 1460 O OE1 . GLN A 1 184 ? 10.176  -21.049 7.355   1.00 91.11 184 A 1 
ATOM 1461 N NE2 . GLN A 1 184 ? 12.322  -20.813 7.575   1.00 89.51 184 A 1 
ATOM 1462 N N   . ILE A 1 185 ? 8.460   -21.884 1.969   1.00 97.74 185 A 1 
ATOM 1463 C CA  . ILE A 1 185 ? 7.281   -22.167 1.131   1.00 98.00 185 A 1 
ATOM 1464 C C   . ILE A 1 185 ? 7.712   -22.913 -0.141  1.00 97.95 185 A 1 
ATOM 1465 O O   . ILE A 1 185 ? 7.078   -23.899 -0.524  1.00 97.83 185 A 1 
ATOM 1466 C CB  . ILE A 1 185 ? 6.511   -20.861 0.810   1.00 98.24 185 A 1 
ATOM 1467 C CG1 . ILE A 1 185 ? 5.969   -20.205 2.104   1.00 97.91 185 A 1 
ATOM 1468 C CG2 . ILE A 1 185 ? 5.347   -21.125 -0.163  1.00 97.87 185 A 1 
ATOM 1469 C CD1 . ILE A 1 185 ? 5.463   -18.768 1.916   1.00 97.01 185 A 1 
ATOM 1470 N N   . ASN A 1 186 ? 8.826   -22.489 -0.739  1.00 97.41 186 A 1 
ATOM 1471 C CA  . ASN A 1 186 ? 9.383   -23.082 -1.959  1.00 96.80 186 A 1 
ATOM 1472 C C   . ASN A 1 186 ? 9.816   -24.553 -1.798  1.00 96.94 186 A 1 
ATOM 1473 O O   . ASN A 1 186 ? 9.907   -25.281 -2.782  1.00 96.53 186 A 1 
ATOM 1474 C CB  . ASN A 1 186 ? 10.559  -22.212 -2.429  1.00 95.91 186 A 1 
ATOM 1475 C CG  . ASN A 1 186 ? 10.970  -22.497 -3.863  1.00 94.21 186 A 1 
ATOM 1476 O OD1 . ASN A 1 186 ? 10.183  -22.877 -4.704  1.00 86.71 186 A 1 
ATOM 1477 N ND2 . ASN A 1 186 ? 12.217  -22.287 -4.197  1.00 85.11 186 A 1 
ATOM 1478 N N   . GLU A 1 187 ? 10.024  -25.033 -0.581  1.00 97.22 187 A 1 
ATOM 1479 C CA  . GLU A 1 187 ? 10.318  -26.456 -0.332  1.00 97.30 187 A 1 
ATOM 1480 C C   . GLU A 1 187 ? 9.163   -27.395 -0.725  1.00 97.46 187 A 1 
ATOM 1481 O O   . GLU A 1 187 ? 9.378   -28.601 -0.869  1.00 96.69 187 A 1 
ATOM 1482 C CB  . GLU A 1 187 ? 10.622  -26.685 1.155   1.00 97.33 187 A 1 
ATOM 1483 C CG  . GLU A 1 187 ? 11.874  -25.969 1.683   1.00 96.58 187 A 1 
ATOM 1484 C CD  . GLU A 1 187 ? 12.085  -26.252 3.173   1.00 96.40 187 A 1 
ATOM 1485 O OE1 . GLU A 1 187 ? 12.951  -25.641 3.827   1.00 91.64 187 A 1 
ATOM 1486 O OE2 . GLU A 1 187 ? 11.440  -27.177 3.734   1.00 92.92 187 A 1 
ATOM 1487 N N   . VAL A 1 188 ? 7.932   -26.871 -0.847  1.00 97.59 188 A 1 
ATOM 1488 C CA  . VAL A 1 188 ? 6.719   -27.667 -1.120  1.00 97.58 188 A 1 
ATOM 1489 C C   . VAL A 1 188 ? 5.918   -27.184 -2.328  1.00 97.68 188 A 1 
ATOM 1490 O O   . VAL A 1 188 ? 5.014   -27.894 -2.761  1.00 96.13 188 A 1 
ATOM 1491 C CB  . VAL A 1 188 ? 5.807   -27.775 0.117   1.00 96.36 188 A 1 
ATOM 1492 C CG1 . VAL A 1 188 ? 6.521   -28.462 1.289   1.00 89.89 188 A 1 
ATOM 1493 C CG2 . VAL A 1 188 ? 5.298   -26.418 0.598   1.00 89.56 188 A 1 
ATOM 1494 N N   . THR A 1 189 ? 6.231   -26.016 -2.875  1.00 97.41 189 A 1 
ATOM 1495 C CA  . THR A 1 189 ? 5.596   -25.504 -4.097  1.00 97.18 189 A 1 
ATOM 1496 C C   . THR A 1 189 ? 6.563   -24.647 -4.904  1.00 96.63 189 A 1 
ATOM 1497 O O   . THR A 1 189 ? 7.381   -23.928 -4.345  1.00 96.06 189 A 1 
ATOM 1498 C CB  . THR A 1 189 ? 4.327   -24.706 -3.777  1.00 97.24 189 A 1 
ATOM 1499 O OG1 . THR A 1 189 ? 3.690   -24.353 -4.977  1.00 96.25 189 A 1 
ATOM 1500 C CG2 . THR A 1 189 ? 4.568   -23.419 -2.981  1.00 95.74 189 A 1 
ATOM 1501 N N   . LYS A 1 190 ? 6.425   -24.670 -6.233  1.00 96.32 190 A 1 
ATOM 1502 C CA  . LYS A 1 190 ? 7.156   -23.774 -7.142  1.00 95.77 190 A 1 
ATOM 1503 C C   . LYS A 1 190 ? 6.450   -22.432 -7.383  1.00 96.15 190 A 1 
ATOM 1504 O O   . LYS A 1 190 ? 6.971   -21.597 -8.112  1.00 95.75 190 A 1 
ATOM 1505 C CB  . LYS A 1 190 ? 7.451   -24.513 -8.459  1.00 94.86 190 A 1 
ATOM 1506 C CG  . LYS A 1 190 ? 6.164   -24.822 -9.234  1.00 92.72 190 A 1 
ATOM 1507 C CD  . LYS A 1 190 ? 6.485   -25.533 -10.556 1.00 90.56 190 A 1 
ATOM 1508 C CE  . LYS A 1 190 ? 5.172   -25.783 -11.293 1.00 85.13 190 A 1 
ATOM 1509 N NZ  . LYS A 1 190 ? 5.406   -26.389 -12.623 1.00 77.38 190 A 1 
ATOM 1510 N N   . TYR A 1 191 ? 5.252   -22.244 -6.840  1.00 96.59 191 A 1 
ATOM 1511 C CA  . TYR A 1 191 ? 4.425   -21.056 -7.078  1.00 97.12 191 A 1 
ATOM 1512 C C   . TYR A 1 191 ? 4.776   -19.912 -6.118  1.00 97.44 191 A 1 
ATOM 1513 O O   . TYR A 1 191 ? 3.942   -19.369 -5.390  1.00 97.31 191 A 1 
ATOM 1514 C CB  . TYR A 1 191 ? 2.939   -21.443 -7.084  1.00 97.24 191 A 1 
ATOM 1515 C CG  . TYR A 1 191 ? 2.582   -22.587 -8.008  1.00 97.15 191 A 1 
ATOM 1516 C CD1 . TYR A 1 191 ? 2.969   -22.569 -9.362  1.00 96.47 191 A 1 
ATOM 1517 C CD2 . TYR A 1 191 ? 1.860   -23.685 -7.505  1.00 96.39 191 A 1 
ATOM 1518 C CE1 . TYR A 1 191 ? 2.636   -23.644 -10.206 1.00 95.99 191 A 1 
ATOM 1519 C CE2 . TYR A 1 191 ? 1.522   -24.757 -8.348  1.00 95.88 191 A 1 
ATOM 1520 C CZ  . TYR A 1 191 ? 1.909   -24.738 -9.700  1.00 96.10 191 A 1 
ATOM 1521 O OH  . TYR A 1 191 ? 1.577   -25.773 -10.512 1.00 95.25 191 A 1 
ATOM 1522 N N   . VAL A 1 192 ? 6.053   -19.557 -6.113  1.00 97.08 192 A 1 
ATOM 1523 C CA  . VAL A 1 192 ? 6.649   -18.466 -5.340  1.00 96.90 192 A 1 
ATOM 1524 C C   . VAL A 1 192 ? 7.474   -17.568 -6.263  1.00 96.48 192 A 1 
ATOM 1525 O O   . VAL A 1 192 ? 7.804   -17.957 -7.383  1.00 95.22 192 A 1 
ATOM 1526 C CB  . VAL A 1 192 ? 7.508   -18.991 -4.172  1.00 96.30 192 A 1 
ATOM 1527 C CG1 . VAL A 1 192 ? 6.688   -19.860 -3.211  1.00 94.07 192 A 1 
ATOM 1528 C CG2 . VAL A 1 192 ? 8.718   -19.798 -4.644  1.00 93.86 192 A 1 
ATOM 1529 N N   . SER A 1 193 ? 7.785   -16.368 -5.792  1.00 96.14 193 A 1 
ATOM 1530 C CA  . SER A 1 193 ? 8.686   -15.428 -6.457  1.00 95.56 193 A 1 
ATOM 1531 C C   . SER A 1 193 ? 9.440   -14.601 -5.412  1.00 95.20 193 A 1 
ATOM 1532 O O   . SER A 1 193 ? 8.976   -14.446 -4.284  1.00 91.52 193 A 1 
ATOM 1533 C CB  . SER A 1 193 ? 7.875   -14.537 -7.395  1.00 94.08 193 A 1 
ATOM 1534 O OG  . SER A 1 193 ? 8.719   -13.648 -8.079  1.00 84.26 193 A 1 
ATOM 1535 N N   . GLY A 1 194 ? 10.587  -14.057 -5.775  1.00 93.98 194 A 1 
ATOM 1536 C CA  . GLY A 1 194 ? 11.457  -13.339 -4.844  1.00 92.71 194 A 1 
ATOM 1537 C C   . GLY A 1 194 ? 12.346  -14.277 -4.029  1.00 92.65 194 A 1 
ATOM 1538 O O   . GLY A 1 194 ? 12.671  -13.972 -2.881  1.00 90.14 194 A 1 
ATOM 1539 N N   . THR A 1 195 ? 12.710  -15.428 -4.591  1.00 92.27 195 A 1 
ATOM 1540 C CA  . THR A 1 195 ? 13.614  -16.372 -3.924  1.00 91.33 195 A 1 
ATOM 1541 C C   . THR A 1 195 ? 15.046  -15.821 -3.885  1.00 91.39 195 A 1 
ATOM 1542 O O   . THR A 1 195 ? 15.495  -15.179 -4.837  1.00 89.85 195 A 1 
ATOM 1543 C CB  . THR A 1 195 ? 13.590  -17.764 -4.570  1.00 90.10 195 A 1 
ATOM 1544 O OG1 . THR A 1 195 ? 14.012  -17.708 -5.906  1.00 85.95 195 A 1 
ATOM 1545 C CG2 . THR A 1 195 ? 12.201  -18.399 -4.521  1.00 84.90 195 A 1 
ATOM 1546 N N   . PRO A 1 196 ? 15.811  -16.065 -2.800  1.00 91.28 196 A 1 
ATOM 1547 C CA  . PRO A 1 196 ? 17.188  -15.573 -2.694  1.00 90.11 196 A 1 
ATOM 1548 C C   . PRO A 1 196 ? 18.112  -16.065 -3.813  1.00 90.20 196 A 1 
ATOM 1549 O O   . PRO A 1 196 ? 19.069  -15.381 -4.167  1.00 88.05 196 A 1 
ATOM 1550 C CB  . PRO A 1 196 ? 17.697  -16.067 -1.335  1.00 88.78 196 A 1 
ATOM 1551 C CG  . PRO A 1 196 ? 16.429  -16.254 -0.512  1.00 86.06 196 A 1 
ATOM 1552 C CD  . PRO A 1 196 ? 15.403  -16.700 -1.553  1.00 89.45 196 A 1 
ATOM 1553 N N   . GLU A 1 197 ? 17.837  -17.244 -4.359  1.00 89.30 197 A 1 
ATOM 1554 C CA  . GLU A 1 197 ? 18.654  -17.936 -5.359  1.00 89.24 197 A 1 
ATOM 1555 C C   . GLU A 1 197 ? 18.439  -17.412 -6.786  1.00 90.14 197 A 1 
ATOM 1556 O O   . GLU A 1 197 ? 19.312  -17.599 -7.628  1.00 87.32 197 A 1 
ATOM 1557 C CB  . GLU A 1 197 ? 18.340  -19.438 -5.285  1.00 87.13 197 A 1 
ATOM 1558 C CG  . GLU A 1 197 ? 18.760  -20.050 -3.932  1.00 77.88 197 A 1 
ATOM 1559 C CD  . GLU A 1 197 ? 18.317  -21.508 -3.731  1.00 71.71 197 A 1 
ATOM 1560 O OE1 . GLU A 1 197 ? 18.586  -22.016 -2.616  1.00 64.06 197 A 1 
ATOM 1561 O OE2 . GLU A 1 197 ? 17.722  -22.097 -4.656  1.00 63.60 197 A 1 
ATOM 1562 N N   . VAL A 1 198 ? 17.302  -16.746 -7.059  1.00 91.15 198 A 1 
ATOM 1563 C CA  . VAL A 1 198 ? 16.939  -16.288 -8.407  1.00 91.67 198 A 1 
ATOM 1564 C C   . VAL A 1 198 ? 16.904  -14.764 -8.462  1.00 92.02 198 A 1 
ATOM 1565 O O   . VAL A 1 198 ? 17.862  -14.151 -8.921  1.00 89.14 198 A 1 
ATOM 1566 C CB  . VAL A 1 198 ? 15.633  -16.942 -8.905  1.00 90.63 198 A 1 
ATOM 1567 C CG1 . VAL A 1 198 ? 15.351  -16.552 -10.361 1.00 87.11 198 A 1 
ATOM 1568 C CG2 . VAL A 1 198 ? 15.703  -18.471 -8.838  1.00 87.51 198 A 1 
ATOM 1569 N N   . SER A 1 199 ? 15.843  -14.136 -7.996  1.00 91.91 199 A 1 
ATOM 1570 C CA  . SER A 1 199 ? 15.650  -12.685 -8.123  1.00 91.51 199 A 1 
ATOM 1571 C C   . SER A 1 199 ? 16.255  -11.874 -6.971  1.00 91.05 199 A 1 
ATOM 1572 O O   . SER A 1 199 ? 16.504  -10.676 -7.129  1.00 88.02 199 A 1 
ATOM 1573 C CB  . SER A 1 199 ? 14.170  -12.368 -8.332  1.00 90.72 199 A 1 
ATOM 1574 O OG  . SER A 1 199 ? 13.393  -12.853 -7.270  1.00 87.77 199 A 1 
ATOM 1575 N N   . GLY A 1 200 ? 16.543  -12.515 -5.837  1.00 90.62 200 A 1 
ATOM 1576 C CA  . GLY A 1 200 ? 17.236  -11.897 -4.711  1.00 90.15 200 A 1 
ATOM 1577 C C   . GLY A 1 200 ? 16.528  -10.665 -4.136  1.00 91.41 200 A 1 
ATOM 1578 O O   . GLY A 1 200 ? 15.302  -10.587 -4.068  1.00 89.72 200 A 1 
ATOM 1579 N N   . ASN A 1 201 ? 17.316  -9.674  -3.701  1.00 90.81 201 A 1 
ATOM 1580 C CA  . ASN A 1 201 ? 16.801  -8.453  -3.077  1.00 91.78 201 A 1 
ATOM 1581 C C   . ASN A 1 201 ? 16.169  -7.499  -4.118  1.00 93.13 201 A 1 
ATOM 1582 O O   . ASN A 1 201 ? 16.894  -6.976  -4.971  1.00 92.94 201 A 1 
ATOM 1583 C CB  . ASN A 1 201 ? 17.954  -7.787  -2.300  1.00 91.04 201 A 1 
ATOM 1584 C CG  . ASN A 1 201 ? 17.562  -6.495  -1.592  1.00 90.25 201 A 1 
ATOM 1585 O OD1 . ASN A 1 201 ? 16.434  -6.044  -1.595  1.00 87.90 201 A 1 
ATOM 1586 N ND2 . ASN A 1 201 ? 18.500  -5.831  -0.955  1.00 86.03 201 A 1 
ATOM 1587 N N   . PRO A 1 202 ? 14.857  -7.172  -4.024  1.00 93.66 202 A 1 
ATOM 1588 C CA  . PRO A 1 202 ? 14.186  -6.282  -4.977  1.00 94.30 202 A 1 
ATOM 1589 C C   . PRO A 1 202 ? 14.514  -4.791  -4.780  1.00 96.01 202 A 1 
ATOM 1590 O O   . PRO A 1 202 ? 14.215  -3.961  -5.644  1.00 96.09 202 A 1 
ATOM 1591 C CB  . PRO A 1 202 ? 12.694  -6.561  -4.763  1.00 93.18 202 A 1 
ATOM 1592 C CG  . PRO A 1 202 ? 12.606  -6.924  -3.279  1.00 91.12 202 A 1 
ATOM 1593 C CD  . PRO A 1 202 ? 13.899  -7.695  -3.052  1.00 92.79 202 A 1 
ATOM 1594 N N   . SER A 1 203 ? 15.122  -4.411  -3.656  1.00 93.86 203 A 1 
ATOM 1595 C CA  . SER A 1 203 ? 15.335  -3.006  -3.284  1.00 94.97 203 A 1 
ATOM 1596 C C   . SER A 1 203 ? 16.155  -2.199  -4.303  1.00 96.64 203 A 1 
ATOM 1597 O O   . SER A 1 203 ? 15.746  -1.072  -4.603  1.00 97.24 203 A 1 
ATOM 1598 C CB  . SER A 1 203 ? 15.963  -2.877  -1.889  1.00 94.28 203 A 1 
ATOM 1599 O OG  . SER A 1 203 ? 15.191  -3.562  -0.925  1.00 91.02 203 A 1 
ATOM 1600 N N   . PRO A 1 204 ? 17.253  -2.717  -4.897  1.00 96.03 204 A 1 
ATOM 1601 C CA  . PRO A 1 204 ? 18.017  -1.990  -5.915  1.00 96.83 204 A 1 
ATOM 1602 C C   . PRO A 1 204 ? 17.189  -1.638  -7.157  1.00 97.85 204 A 1 
ATOM 1603 O O   . PRO A 1 204 ? 17.310  -0.531  -7.687  1.00 98.02 204 A 1 
ATOM 1604 C CB  . PRO A 1 204 ? 19.201  -2.900  -6.272  1.00 96.24 204 A 1 
ATOM 1605 C CG  . PRO A 1 204 ? 19.390  -3.762  -5.028  1.00 94.56 204 A 1 
ATOM 1606 C CD  . PRO A 1 204 ? 17.953  -3.960  -4.556  1.00 96.10 204 A 1 
ATOM 1607 N N   . PHE A 1 205 ? 16.307  -2.548  -7.591  1.00 97.45 205 A 1 
ATOM 1608 C CA  . PHE A 1 205 ? 15.421  -2.352  -8.738  1.00 97.75 205 A 1 
ATOM 1609 C C   . PHE A 1 205 ? 14.317  -1.342  -8.419  1.00 98.24 205 A 1 
ATOM 1610 O O   . PHE A 1 205 ? 14.037  -0.457  -9.223  1.00 98.22 205 A 1 
ATOM 1611 C CB  . PHE A 1 205 ? 14.824  -3.696  -9.163  1.00 97.52 205 A 1 
ATOM 1612 C CG  . PHE A 1 205 ? 15.860  -4.738  -9.529  1.00 97.26 205 A 1 
ATOM 1613 C CD1 . PHE A 1 205 ? 16.391  -4.779  -10.829 1.00 96.27 205 A 1 
ATOM 1614 C CD2 . PHE A 1 205 ? 16.304  -5.656  -8.561  1.00 96.50 205 A 1 
ATOM 1615 C CE1 . PHE A 1 205 ? 17.354  -5.740  -11.165 1.00 95.92 205 A 1 
ATOM 1616 C CE2 . PHE A 1 205 ? 17.271  -6.617  -8.896  1.00 95.76 205 A 1 
ATOM 1617 C CZ  . PHE A 1 205 ? 17.794  -6.664  -10.196 1.00 95.75 205 A 1 
ATOM 1618 N N   . THR A 1 206 ? 13.746  -1.407  -7.212  1.00 97.05 206 A 1 
ATOM 1619 C CA  . THR A 1 206 ? 12.774  -0.404  -6.748  1.00 97.33 206 A 1 
ATOM 1620 C C   . THR A 1 206 ? 13.400  0.991   -6.703  1.00 98.16 206 A 1 
ATOM 1621 O O   . THR A 1 206 ? 12.832  1.934   -7.249  1.00 98.28 206 A 1 
ATOM 1622 C CB  . THR A 1 206 ? 12.205  -0.771  -5.370  1.00 96.76 206 A 1 
ATOM 1623 O OG1 . THR A 1 206 ? 11.682  -2.073  -5.380  1.00 95.54 206 A 1 
ATOM 1624 C CG2 . THR A 1 206 ? 11.060  0.156   -4.963  1.00 95.99 206 A 1 
ATOM 1625 N N   . ALA A 1 207 ? 14.593  1.129   -6.129  1.00 96.87 207 A 1 
ATOM 1626 C CA  . ALA A 1 207 ? 15.311  2.405   -6.074  1.00 97.69 207 A 1 
ATOM 1627 C C   . ALA A 1 207 ? 15.659  2.938   -7.474  1.00 98.14 207 A 1 
ATOM 1628 O O   . ALA A 1 207 ? 15.545  4.138   -7.720  1.00 98.31 207 A 1 
ATOM 1629 C CB  . ALA A 1 207 ? 16.571  2.221   -5.222  1.00 97.75 207 A 1 
ATOM 1630 N N   . ARG A 1 208 ? 16.043  2.056   -8.413  1.00 98.28 208 A 1 
ATOM 1631 C CA  . ARG A 1 208 ? 16.263  2.409   -9.822  1.00 98.52 208 A 1 
ATOM 1632 C C   . ARG A 1 208 ? 14.983  2.929   -10.473 1.00 98.65 208 A 1 
ATOM 1633 O O   . ARG A 1 208 ? 15.028  3.975   -11.098 1.00 98.55 208 A 1 
ATOM 1634 C CB  . ARG A 1 208 ? 16.841  1.204   -10.584 1.00 98.42 208 A 1 
ATOM 1635 C CG  . ARG A 1 208 ? 17.168  1.540   -12.050 1.00 98.27 208 A 1 
ATOM 1636 C CD  . ARG A 1 208 ? 17.817  0.347   -12.754 1.00 97.75 208 A 1 
ATOM 1637 N NE  . ARG A 1 208 ? 18.239  0.687   -14.122 1.00 96.51 208 A 1 
ATOM 1638 C CZ  . ARG A 1 208 ? 19.388  0.407   -14.714 1.00 95.78 208 A 1 
ATOM 1639 N NH1 . ARG A 1 208 ? 20.345  -0.249  -14.120 1.00 92.73 208 A 1 
ATOM 1640 N NH2 . ARG A 1 208 ? 19.593  0.788   -15.935 1.00 93.15 208 A 1 
ATOM 1641 N N   . GLY A 1 209 ? 13.854  2.239   -10.290 1.00 98.19 209 A 1 
ATOM 1642 C CA  . GLY A 1 209 ? 12.560  2.651   -10.836 1.00 98.29 209 A 1 
ATOM 1643 C C   . GLY A 1 209 ? 12.115  4.019   -10.325 1.00 98.58 209 A 1 
ATOM 1644 O O   . GLY A 1 209 ? 11.795  4.895   -11.123 1.00 98.55 209 A 1 
ATOM 1645 N N   . VAL A 1 210 ? 12.187  4.248   -9.009  1.00 98.37 210 A 1 
ATOM 1646 C CA  . VAL A 1 210 ? 11.856  5.553   -8.406  1.00 98.45 210 A 1 
ATOM 1647 C C   . VAL A 1 210 ? 12.760  6.655   -8.956  1.00 98.56 210 A 1 
ATOM 1648 O O   . VAL A 1 210 ? 12.266  7.723   -9.311  1.00 98.49 210 A 1 
ATOM 1649 C CB  . VAL A 1 210 ? 11.936  5.499   -6.870  1.00 98.30 210 A 1 
ATOM 1650 C CG1 . VAL A 1 210 ? 11.686  6.869   -6.230  1.00 97.43 210 A 1 
ATOM 1651 C CG2 . VAL A 1 210 ? 10.882  4.548   -6.298  1.00 97.42 210 A 1 
ATOM 1652 N N   . TYR A 1 211 ? 14.060  6.397   -9.090  1.00 98.50 211 A 1 
ATOM 1653 C CA  . TYR A 1 211 ? 15.013  7.333   -9.678  1.00 98.58 211 A 1 
ATOM 1654 C C   . TYR A 1 211 ? 14.669  7.665   -11.142 1.00 98.62 211 A 1 
ATOM 1655 O O   . TYR A 1 211 ? 14.638  8.839   -11.507 1.00 98.52 211 A 1 
ATOM 1656 C CB  . TYR A 1 211 ? 16.420  6.744   -9.525  1.00 98.56 211 A 1 
ATOM 1657 C CG  . TYR A 1 211 ? 17.493  7.466   -10.302 1.00 98.45 211 A 1 
ATOM 1658 C CD1 . TYR A 1 211 ? 17.958  6.914   -11.511 1.00 97.37 211 A 1 
ATOM 1659 C CD2 . TYR A 1 211 ? 18.014  8.684   -9.827  1.00 97.77 211 A 1 
ATOM 1660 C CE1 . TYR A 1 211 ? 18.951  7.575   -12.251 1.00 97.40 211 A 1 
ATOM 1661 C CE2 . TYR A 1 211 ? 19.010  9.349   -10.565 1.00 97.43 211 A 1 
ATOM 1662 C CZ  . TYR A 1 211 ? 19.478  8.792   -11.781 1.00 97.93 211 A 1 
ATOM 1663 O OH  . TYR A 1 211 ? 20.433  9.416   -12.505 1.00 97.07 211 A 1 
ATOM 1664 N N   . MET A 1 212 ? 14.326  6.671   -11.975 1.00 98.75 212 A 1 
ATOM 1665 C CA  . MET A 1 212 ? 13.907  6.890   -13.366 1.00 98.74 212 A 1 
ATOM 1666 C C   . MET A 1 212 ? 12.584  7.666   -13.454 1.00 98.77 212 A 1 
ATOM 1667 O O   . MET A 1 212 ? 12.474  8.607   -14.239 1.00 98.61 212 A 1 
ATOM 1668 C CB  . MET A 1 212 ? 13.800  5.548   -14.105 1.00 98.67 212 A 1 
ATOM 1669 C CG  . MET A 1 212 ? 15.163  4.872   -14.309 1.00 98.01 212 A 1 
ATOM 1670 S SD  . MET A 1 212 ? 16.433  5.875   -15.135 1.00 97.44 212 A 1 
ATOM 1671 C CE  . MET A 1 212 ? 15.712  6.008   -16.790 1.00 92.13 212 A 1 
ATOM 1672 N N   . GLY A 1 213 ? 11.616  7.347   -12.595 1.00 98.62 213 A 1 
ATOM 1673 C CA  . GLY A 1 213 ? 10.378  8.115   -12.464 1.00 98.63 213 A 1 
ATOM 1674 C C   . GLY A 1 213 ? 10.634  9.573   -12.065 1.00 98.74 213 A 1 
ATOM 1675 O O   . GLY A 1 213 ? 10.100  10.484  -12.694 1.00 98.61 213 A 1 
ATOM 1676 N N   . MET A 1 214 ? 11.513  9.820   -11.089 1.00 98.46 214 A 1 
ATOM 1677 C CA  . MET A 1 214 ? 11.914  11.181  -10.699 1.00 98.40 214 A 1 
ATOM 1678 C C   . MET A 1 214 ? 12.524  11.959  -11.866 1.00 98.55 214 A 1 
ATOM 1679 O O   . MET A 1 214 ? 12.187  13.127  -12.042 1.00 98.29 214 A 1 
ATOM 1680 C CB  . MET A 1 214 ? 12.934  11.157  -9.559  1.00 97.54 214 A 1 
ATOM 1681 C CG  . MET A 1 214 ? 12.320  10.880  -8.195  1.00 94.63 214 A 1 
ATOM 1682 S SD  . MET A 1 214 ? 13.579  10.918  -6.896  1.00 96.34 214 A 1 
ATOM 1683 C CE  . MET A 1 214 ? 12.536  10.570  -5.463  1.00 92.16 214 A 1 
ATOM 1684 N N   . LYS A 1 215 ? 13.389  11.338  -12.681 1.00 98.64 215 A 1 
ATOM 1685 C CA  . LYS A 1 215 ? 13.957  11.970  -13.882 1.00 98.66 215 A 1 
ATOM 1686 C C   . LYS A 1 215 ? 12.863  12.347  -14.885 1.00 98.73 215 A 1 
ATOM 1687 O O   . LYS A 1 215 ? 12.847  13.480  -15.370 1.00 98.57 215 A 1 
ATOM 1688 C CB  . LYS A 1 215 ? 15.006  11.058  -14.536 1.00 98.47 215 A 1 
ATOM 1689 C CG  . LYS A 1 215 ? 16.290  10.953  -13.700 1.00 97.16 215 A 1 
ATOM 1690 C CD  . LYS A 1 215 ? 17.360  10.117  -14.418 1.00 95.84 215 A 1 
ATOM 1691 C CE  . LYS A 1 215 ? 17.943  10.824  -15.652 1.00 92.91 215 A 1 
ATOM 1692 N NZ  . LYS A 1 215 ? 19.010  11.790  -15.303 1.00 91.67 215 A 1 
ATOM 1693 N N   . ALA A 1 216 ? 11.899  11.455  -15.141 1.00 98.62 216 A 1 
ATOM 1694 C CA  . ALA A 1 216 ? 10.747  11.747  -15.992 1.00 98.63 216 A 1 
ATOM 1695 C C   . ALA A 1 216 ? 9.920   12.927  -15.455 1.00 98.64 216 A 1 
ATOM 1696 O O   . ALA A 1 216 ? 9.637   13.879  -16.181 1.00 98.44 216 A 1 
ATOM 1697 C CB  . ALA A 1 216 ? 9.899   10.476  -16.116 1.00 98.54 216 A 1 
ATOM 1698 N N   . GLY A 1 217 ? 9.599   12.914  -14.160 1.00 98.48 217 A 1 
ATOM 1699 C CA  . GLY A 1 217 ? 8.892   14.023  -13.520 1.00 98.43 217 A 1 
ATOM 1700 C C   . GLY A 1 217 ? 9.671   15.341  -13.568 1.00 98.50 217 A 1 
ATOM 1701 O O   . GLY A 1 217 ? 9.093   16.391  -13.854 1.00 98.24 217 A 1 
ATOM 1702 N N   . ALA A 1 218 ? 10.991  15.287  -13.358 1.00 98.54 218 A 1 
ATOM 1703 C CA  . ALA A 1 218 ? 11.873  16.446  -13.429 1.00 98.49 218 A 1 
ATOM 1704 C C   . ALA A 1 218 ? 11.922  17.050  -14.841 1.00 98.45 218 A 1 
ATOM 1705 O O   . ALA A 1 218 ? 11.864  18.273  -14.969 1.00 98.09 218 A 1 
ATOM 1706 C CB  . ALA A 1 218 ? 13.267  16.045  -12.938 1.00 98.33 218 A 1 
ATOM 1707 N N   . SER A 1 219 ? 11.947  16.214  -15.897 1.00 98.60 219 A 1 
ATOM 1708 C CA  . SER A 1 219 ? 11.936  16.692  -17.285 1.00 98.50 219 A 1 
ATOM 1709 C C   . SER A 1 219 ? 10.706  17.551  -17.588 1.00 98.45 219 A 1 
ATOM 1710 O O   . SER A 1 219 ? 10.819  18.598  -18.226 1.00 97.66 219 A 1 
ATOM 1711 C CB  . SER A 1 219 ? 12.046  15.519  -18.268 1.00 98.22 219 A 1 
ATOM 1712 O OG  . SER A 1 219 ? 10.828  14.829  -18.437 1.00 92.91 219 A 1 
ATOM 1713 N N   . VAL A 1 220 ? 9.548   17.170  -17.046 1.00 98.48 220 A 1 
ATOM 1714 C CA  . VAL A 1 220 ? 8.286   17.903  -17.210 1.00 98.32 220 A 1 
ATOM 1715 C C   . VAL A 1 220 ? 8.223   19.122  -16.292 1.00 98.24 220 A 1 
ATOM 1716 O O   . VAL A 1 220 ? 7.814   20.199  -16.717 1.00 97.29 220 A 1 
ATOM 1717 C CB  . VAL A 1 220 ? 7.090   16.968  -16.967 1.00 97.97 220 A 1 
ATOM 1718 C CG1 . VAL A 1 220 ? 5.751   17.703  -17.099 1.00 96.47 220 A 1 
ATOM 1719 C CG2 . VAL A 1 220 ? 7.092   15.818  -17.979 1.00 96.27 220 A 1 
ATOM 1720 N N   . LYS A 1 221 ? 8.619   18.963  -15.024 1.00 97.91 221 A 1 
ATOM 1721 C CA  . LYS A 1 221 ? 8.423   20.015  -14.017 1.00 97.59 221 A 1 
ATOM 1722 C C   . LYS A 1 221 ? 9.502   21.095  -14.024 1.00 97.82 221 A 1 
ATOM 1723 O O   . LYS A 1 221 ? 9.205   22.253  -13.722 1.00 96.60 221 A 1 
ATOM 1724 C CB  . LYS A 1 221 ? 8.279   19.358  -12.635 1.00 96.46 221 A 1 
ATOM 1725 C CG  . LYS A 1 221 ? 7.751   20.324  -11.558 1.00 92.65 221 A 1 
ATOM 1726 C CD  . LYS A 1 221 ? 6.347   20.847  -11.914 1.00 93.44 221 A 1 
ATOM 1727 C CE  . LYS A 1 221 ? 5.776   21.760  -10.842 1.00 91.57 221 A 1 
ATOM 1728 N NZ  . LYS A 1 221 ? 4.412   22.187  -11.196 1.00 88.78 221 A 1 
ATOM 1729 N N   . PHE A 1 222 ? 10.731  20.718  -14.370 1.00 98.04 222 A 1 
ATOM 1730 C CA  . PHE A 1 222 ? 11.909  21.591  -14.307 1.00 97.96 222 A 1 
ATOM 1731 C C   . PHE A 1 222 ? 12.569  21.820  -15.673 1.00 97.96 222 A 1 
ATOM 1732 O O   . PHE A 1 222 ? 13.579  22.512  -15.743 1.00 96.42 222 A 1 
ATOM 1733 C CB  . PHE A 1 222 ? 12.903  21.032  -13.276 1.00 97.76 222 A 1 
ATOM 1734 C CG  . PHE A 1 222 ? 12.324  20.702  -11.909 1.00 98.11 222 A 1 
ATOM 1735 C CD1 . PHE A 1 222 ? 11.671  21.690  -11.150 1.00 96.97 222 A 1 
ATOM 1736 C CD2 . PHE A 1 222 ? 12.448  19.402  -11.388 1.00 97.23 222 A 1 
ATOM 1737 C CE1 . PHE A 1 222 ? 11.147  21.380  -9.881  1.00 96.83 222 A 1 
ATOM 1738 C CE2 . PHE A 1 222 ? 11.932  19.091  -10.118 1.00 96.86 222 A 1 
ATOM 1739 C CZ  . PHE A 1 222 ? 11.280  20.079  -9.363  1.00 97.40 222 A 1 
ATOM 1740 N N   . GLY A 1 223 ? 12.017  21.244  -16.754 1.00 97.63 223 A 1 
ATOM 1741 C CA  . GLY A 1 223 ? 12.520  21.401  -18.125 1.00 97.51 223 A 1 
ATOM 1742 C C   . GLY A 1 223 ? 13.791  20.601  -18.446 1.00 97.86 223 A 1 
ATOM 1743 O O   . GLY A 1 223 ? 14.366  20.772  -19.517 1.00 96.36 223 A 1 
ATOM 1744 N N   . SER A 1 224 ? 14.249  19.745  -17.530 1.00 97.55 224 A 1 
ATOM 1745 C CA  . SER A 1 224 ? 15.400  18.856  -17.713 1.00 97.66 224 A 1 
ATOM 1746 C C   . SER A 1 224 ? 15.220  17.608  -16.859 1.00 98.01 224 A 1 
ATOM 1747 O O   . SER A 1 224 ? 14.736  17.703  -15.733 1.00 97.27 224 A 1 
ATOM 1748 C CB  . SER A 1 224 ? 16.690  19.578  -17.306 1.00 96.53 224 A 1 
ATOM 1749 O OG  . SER A 1 224 ? 17.815  18.719  -17.405 1.00 93.84 224 A 1 
ATOM 1750 N N   . ASP A 1 225 ? 15.665  16.460  -17.351 1.00 98.15 225 A 1 
ATOM 1751 C CA  . ASP A 1 225 ? 15.678  15.206  -16.594 1.00 98.19 225 A 1 
ATOM 1752 C C   . ASP A 1 225 ? 16.861  15.102  -15.612 1.00 98.36 225 A 1 
ATOM 1753 O O   . ASP A 1 225 ? 16.994  14.108  -14.896 1.00 97.32 225 A 1 
ATOM 1754 C CB  . ASP A 1 225 ? 15.630  14.018  -17.575 1.00 97.12 225 A 1 
ATOM 1755 C CG  . ASP A 1 225 ? 17.007  13.655  -18.133 1.00 96.10 225 A 1 
ATOM 1756 O OD1 . ASP A 1 225 ? 17.808  14.590  -18.388 1.00 92.80 225 A 1 
ATOM 1757 O OD2 . ASP A 1 225 ? 17.295  12.442  -18.190 1.00 92.00 225 A 1 
ATOM 1758 N N   . SER A 1 226 ? 17.727  16.120  -15.570 1.00 98.20 226 A 1 
ATOM 1759 C CA  . SER A 1 226 ? 18.847  16.160  -14.638 1.00 98.16 226 A 1 
ATOM 1760 C C   . SER A 1 226 ? 18.379  16.543  -13.237 1.00 98.26 226 A 1 
ATOM 1761 O O   . SER A 1 226 ? 17.732  17.575  -13.030 1.00 97.82 226 A 1 
ATOM 1762 C CB  . SER A 1 226 ? 19.933  17.117  -15.119 1.00 97.74 226 A 1 
ATOM 1763 O OG  . SER A 1 226 ? 21.064  17.031  -14.266 1.00 95.21 226 A 1 
ATOM 1764 N N   . LEU A 1 227 ? 18.785  15.732  -12.259 1.00 97.85 227 A 1 
ATOM 1765 C CA  . LEU A 1 227 ? 18.571  15.981  -10.832 1.00 98.09 227 A 1 
ATOM 1766 C C   . LEU A 1 227 ? 19.766  16.695  -10.178 1.00 98.17 227 A 1 
ATOM 1767 O O   . LEU A 1 227 ? 19.741  16.992  -8.985  1.00 97.58 227 A 1 
ATOM 1768 C CB  . LEU A 1 227 ? 18.225  14.649  -10.142 1.00 98.04 227 A 1 
ATOM 1769 C CG  . LEU A 1 227 ? 16.997  13.932  -10.736 1.00 97.70 227 A 1 
ATOM 1770 C CD1 . LEU A 1 227 ? 16.803  12.582  -10.057 1.00 96.42 227 A 1 
ATOM 1771 C CD2 . LEU A 1 227 ? 15.713  14.743  -10.554 1.00 96.22 227 A 1 
ATOM 1772 N N   . ARG A 1 228 ? 20.808  17.030  -10.954 1.00 98.17 228 A 1 
ATOM 1773 C CA  . ARG A 1 228 ? 21.964  17.790  -10.470 1.00 98.10 228 A 1 
ATOM 1774 C C   . ARG A 1 228 ? 21.529  19.146  -9.918  1.00 98.09 228 A 1 
ATOM 1775 O O   . ARG A 1 228 ? 20.854  19.920  -10.591 1.00 97.35 228 A 1 
ATOM 1776 C CB  . ARG A 1 228 ? 23.002  17.931  -11.589 1.00 97.72 228 A 1 
ATOM 1777 C CG  . ARG A 1 228 ? 24.254  18.680  -11.094 1.00 95.36 228 A 1 
ATOM 1778 C CD  . ARG A 1 228 ? 25.306  18.815  -12.191 1.00 93.02 228 A 1 
ATOM 1779 N NE  . ARG A 1 228 ? 25.875  17.500  -12.563 1.00 85.04 228 A 1 
ATOM 1780 C CZ  . ARG A 1 228 ? 27.035  17.291  -13.154 1.00 78.01 228 A 1 
ATOM 1781 N NH1 . ARG A 1 228 ? 27.823  18.275  -13.502 1.00 70.08 228 A 1 
ATOM 1782 N NH2 . ARG A 1 228 ? 27.424  16.072  -13.401 1.00 71.08 228 A 1 
ATOM 1783 N N   . GLY A 1 229 ? 21.973  19.441  -8.702  1.00 97.27 229 A 1 
ATOM 1784 C CA  . GLY A 1 229 ? 21.654  20.688  -8.008  1.00 97.18 229 A 1 
ATOM 1785 C C   . GLY A 1 229 ? 20.212  20.790  -7.499  1.00 97.66 229 A 1 
ATOM 1786 O O   . GLY A 1 229 ? 19.868  21.814  -6.915  1.00 96.24 229 A 1 
ATOM 1787 N N   . LYS A 1 230 ? 19.368  19.767  -7.693  1.00 97.87 230 A 1 
ATOM 1788 C CA  . LYS A 1 230 ? 18.045  19.687  -7.070  1.00 98.09 230 A 1 
ATOM 1789 C C   . LYS A 1 230 ? 18.163  19.277  -5.610  1.00 98.38 230 A 1 
ATOM 1790 O O   . LYS A 1 230 ? 18.993  18.431  -5.265  1.00 98.14 230 A 1 
ATOM 1791 C CB  . LYS A 1 230 ? 17.128  18.715  -7.842  1.00 97.98 230 A 1 
ATOM 1792 C CG  . LYS A 1 230 ? 16.844  19.157  -9.287  1.00 96.99 230 A 1 
ATOM 1793 C CD  . LYS A 1 230 ? 15.969  20.416  -9.332  1.00 95.41 230 A 1 
ATOM 1794 C CE  . LYS A 1 230 ? 15.823  20.941  -10.763 1.00 92.56 230 A 1 
ATOM 1795 N NZ  . LYS A 1 230 ? 17.056  21.606  -11.216 1.00 87.41 230 A 1 
ATOM 1796 N N   . THR A 1 231 ? 17.326  19.848  -4.759  1.00 98.08 231 A 1 
ATOM 1797 C CA  . THR A 1 231 ? 17.202  19.447  -3.355  1.00 98.28 231 A 1 
ATOM 1798 C C   . THR A 1 231 ? 16.084  18.420  -3.215  1.00 98.39 231 A 1 
ATOM 1799 O O   . THR A 1 231 ? 14.927  18.713  -3.519  1.00 98.05 231 A 1 
ATOM 1800 C CB  . THR A 1 231 ? 16.962  20.654  -2.440  1.00 98.12 231 A 1 
ATOM 1801 O OG1 . THR A 1 231 ? 18.021  21.573  -2.599  1.00 96.01 231 A 1 
ATOM 1802 C CG2 . THR A 1 231 ? 16.934  20.258  -0.965  1.00 95.91 231 A 1 
ATOM 1803 N N   . VAL A 1 232 ? 16.421  17.219  -2.735  1.00 98.20 232 A 1 
ATOM 1804 C CA  . VAL A 1 232 ? 15.474  16.120  -2.522  1.00 98.35 232 A 1 
ATOM 1805 C C   . VAL A 1 232 ? 15.350  15.836  -1.028  1.00 98.34 232 A 1 
ATOM 1806 O O   . VAL A 1 232 ? 16.341  15.512  -0.376  1.00 98.13 232 A 1 
ATOM 1807 C CB  . VAL A 1 232 ? 15.870  14.852  -3.307  1.00 98.35 232 A 1 
ATOM 1808 C CG1 . VAL A 1 232 ? 14.735  13.820  -3.248  1.00 97.67 232 A 1 
ATOM 1809 C CG2 . VAL A 1 232 ? 16.167  15.153  -4.785  1.00 97.45 232 A 1 
ATOM 1810 N N   . ALA A 1 233 ? 14.132  15.957  -0.486  1.00 98.00 233 A 1 
ATOM 1811 C CA  . ALA A 1 233 ? 13.818  15.595  0.892   1.00 97.93 233 A 1 
ATOM 1812 C C   . ALA A 1 233 ? 13.310  14.145  0.944   1.00 97.87 233 A 1 
ATOM 1813 O O   . ALA A 1 233 ? 12.209  13.858  0.475   1.00 97.49 233 A 1 
ATOM 1814 C CB  . ALA A 1 233 ? 12.813  16.608  1.457   1.00 97.81 233 A 1 
ATOM 1815 N N   . VAL A 1 234 ? 14.110  13.233  1.502   1.00 97.62 234 A 1 
ATOM 1816 C CA  . VAL A 1 234 ? 13.815  11.791  1.564   1.00 97.59 234 A 1 
ATOM 1817 C C   . VAL A 1 234 ? 13.357  11.416  2.973   1.00 97.20 234 A 1 
ATOM 1818 O O   . VAL A 1 234 ? 14.110  11.544  3.940   1.00 96.62 234 A 1 
ATOM 1819 C CB  . VAL A 1 234 ? 15.019  10.937  1.119   1.00 97.67 234 A 1 
ATOM 1820 C CG1 . VAL A 1 234 ? 14.635  9.453   1.030   1.00 96.69 234 A 1 
ATOM 1821 C CG2 . VAL A 1 234 ? 15.550  11.366  -0.260  1.00 96.44 234 A 1 
ATOM 1822 N N   . GLN A 1 235 ? 12.113  10.938  3.087   1.00 96.51 235 A 1 
ATOM 1823 C CA  . GLN A 1 235 ? 11.546  10.425  4.332   1.00 95.55 235 A 1 
ATOM 1824 C C   . GLN A 1 235 ? 11.614  8.894   4.338   1.00 94.66 235 A 1 
ATOM 1825 O O   . GLN A 1 235 ? 10.876  8.237   3.607   1.00 92.67 235 A 1 
ATOM 1826 C CB  . GLN A 1 235 ? 10.105  10.940  4.472   1.00 94.23 235 A 1 
ATOM 1827 C CG  . GLN A 1 235 ? 9.474   10.531  5.812   1.00 87.76 235 A 1 
ATOM 1828 C CD  . GLN A 1 235 ? 7.985   10.860  5.865   1.00 87.91 235 A 1 
ATOM 1829 O OE1 . GLN A 1 235 ? 7.255   10.724  4.895   1.00 80.22 235 A 1 
ATOM 1830 N NE2 . GLN A 1 235 ? 7.477   11.293  6.995   1.00 77.93 235 A 1 
ATOM 1831 N N   . GLY A 1 236 ? 12.474  8.338   5.180   1.00 94.03 236 A 1 
ATOM 1832 C CA  . GLY A 1 236 ? 12.729  6.900   5.272   1.00 94.06 236 A 1 
ATOM 1833 C C   . GLY A 1 236 ? 14.017  6.477   4.563   1.00 95.05 236 A 1 
ATOM 1834 O O   . GLY A 1 236 ? 14.165  6.654   3.355   1.00 94.66 236 A 1 
ATOM 1835 N N   . LEU A 1 237 ? 14.937  5.885   5.318   1.00 96.07 237 A 1 
ATOM 1836 C CA  . LEU A 1 237 ? 16.257  5.412   4.883   1.00 96.21 237 A 1 
ATOM 1837 C C   . LEU A 1 237 ? 16.402  3.891   5.068   1.00 95.60 237 A 1 
ATOM 1838 O O   . LEU A 1 237 ? 17.475  3.377   5.384   1.00 93.57 237 A 1 
ATOM 1839 C CB  . LEU A 1 237 ? 17.356  6.204   5.611   1.00 96.32 237 A 1 
ATOM 1840 C CG  . LEU A 1 237 ? 17.372  7.717   5.339   1.00 96.29 237 A 1 
ATOM 1841 C CD1 . LEU A 1 237 ? 18.455  8.349   6.213   1.00 94.41 237 A 1 
ATOM 1842 C CD2 . LEU A 1 237 ? 17.687  8.039   3.879   1.00 94.58 237 A 1 
ATOM 1843 N N   . GLY A 1 238 ? 15.295  3.160   4.875   1.00 95.06 238 A 1 
ATOM 1844 C CA  . GLY A 1 238 ? 15.330  1.707   4.725   1.00 93.99 238 A 1 
ATOM 1845 C C   . GLY A 1 238 ? 16.069  1.284   3.449   1.00 95.00 238 A 1 
ATOM 1846 O O   . GLY A 1 238 ? 16.615  2.113   2.716   1.00 94.53 238 A 1 
ATOM 1847 N N   . SER A 1 239 ? 16.047  -0.018  3.136   1.00 94.47 239 A 1 
ATOM 1848 C CA  . SER A 1 239 ? 16.818  -0.581  2.014   1.00 93.77 239 A 1 
ATOM 1849 C C   . SER A 1 239 ? 16.625  0.167   0.685   1.00 95.28 239 A 1 
ATOM 1850 O O   . SER A 1 239 ? 17.590  0.405   -0.029  1.00 94.14 239 A 1 
ATOM 1851 C CB  . SER A 1 239 ? 16.435  -2.052  1.807   1.00 91.47 239 A 1 
ATOM 1852 O OG  . SER A 1 239 ? 16.542  -2.763  3.026   1.00 81.64 239 A 1 
ATOM 1853 N N   . VAL A 1 240 ? 15.388  0.576   0.355   1.00 94.91 240 A 1 
ATOM 1854 C CA  . VAL A 1 240 ? 15.099  1.310   -0.890  1.00 96.21 240 A 1 
ATOM 1855 C C   . VAL A 1 240 ? 15.486  2.786   -0.777  1.00 97.48 240 A 1 
ATOM 1856 O O   . VAL A 1 240 ? 16.148  3.309   -1.671  1.00 97.75 240 A 1 
ATOM 1857 C CB  . VAL A 1 240 ? 13.623  1.169   -1.295  1.00 96.06 240 A 1 
ATOM 1858 C CG1 . VAL A 1 240 ? 13.343  1.896   -2.616  1.00 94.27 240 A 1 
ATOM 1859 C CG2 . VAL A 1 240 ? 13.220  -0.297  -1.475  1.00 94.09 240 A 1 
ATOM 1860 N N   . GLY A 1 241 ? 15.088  3.460   0.304   1.00 95.54 241 A 1 
ATOM 1861 C CA  . GLY A 1 241 ? 15.332  4.894   0.492   1.00 96.53 241 A 1 
ATOM 1862 C C   . GLY A 1 241 ? 16.818  5.243   0.518   1.00 97.64 241 A 1 
ATOM 1863 O O   . GLY A 1 241 ? 17.230  6.221   -0.101  1.00 97.89 241 A 1 
ATOM 1864 N N   . TYR A 1 242 ? 17.651  4.413   1.154   1.00 97.18 242 A 1 
ATOM 1865 C CA  . TYR A 1 242 ? 19.104  4.614   1.180   1.00 97.56 242 A 1 
ATOM 1866 C C   . TYR A 1 242 ? 19.730  4.451   -0.216  1.00 97.93 242 A 1 
ATOM 1867 O O   . TYR A 1 242 ? 20.465  5.329   -0.667  1.00 97.91 242 A 1 
ATOM 1868 C CB  . TYR A 1 242 ? 19.747  3.669   2.201   1.00 97.36 242 A 1 
ATOM 1869 C CG  . TYR A 1 242 ? 21.160  4.095   2.562   1.00 97.48 242 A 1 
ATOM 1870 C CD1 . TYR A 1 242 ? 22.265  3.653   1.812   1.00 96.19 242 A 1 
ATOM 1871 C CD2 . TYR A 1 242 ? 21.352  4.992   3.629   1.00 96.55 242 A 1 
ATOM 1872 C CE1 . TYR A 1 242 ? 23.561  4.116   2.116   1.00 95.94 242 A 1 
ATOM 1873 C CE2 . TYR A 1 242 ? 22.643  5.460   3.938   1.00 95.81 242 A 1 
ATOM 1874 C CZ  . TYR A 1 242 ? 23.747  5.027   3.178   1.00 96.80 242 A 1 
ATOM 1875 O OH  . TYR A 1 242 ? 24.984  5.505   3.465   1.00 96.00 242 A 1 
ATOM 1876 N N   . LEU A 1 243 ? 19.375  3.388   -0.951  1.00 97.60 243 A 1 
ATOM 1877 C CA  . LEU A 1 243 ? 19.842  3.172   -2.332  1.00 97.67 243 A 1 
ATOM 1878 C C   . LEU A 1 243 ? 19.389  4.284   -3.292  1.00 98.05 243 A 1 
ATOM 1879 O O   . LEU A 1 243 ? 20.110  4.645   -4.228  1.00 98.01 243 A 1 
ATOM 1880 C CB  . LEU A 1 243 ? 19.310  1.818   -2.829  1.00 97.58 243 A 1 
ATOM 1881 C CG  . LEU A 1 243 ? 19.968  0.585   -2.185  1.00 96.10 243 A 1 
ATOM 1882 C CD1 . LEU A 1 243 ? 19.169  -0.657  -2.570  1.00 93.29 243 A 1 
ATOM 1883 C CD2 . LEU A 1 243 ? 21.405  0.396   -2.670  1.00 94.02 243 A 1 
ATOM 1884 N N   . LEU A 1 244 ? 18.196  4.843   -3.074  1.00 97.74 244 A 1 
ATOM 1885 C CA  . LEU A 1 244 ? 17.732  6.023   -3.798  1.00 97.94 244 A 1 
ATOM 1886 C C   . LEU A 1 244 ? 18.621  7.236   -3.490  1.00 98.20 244 A 1 
ATOM 1887 O O   . LEU A 1 244 ? 19.050  7.915   -4.420  1.00 98.24 244 A 1 
ATOM 1888 C CB  . LEU A 1 244 ? 16.254  6.275   -3.460  1.00 98.03 244 A 1 
ATOM 1889 C CG  . LEU A 1 244 ? 15.666  7.534   -4.118  1.00 97.58 244 A 1 
ATOM 1890 C CD1 . LEU A 1 244 ? 15.669  7.447   -5.645  1.00 96.67 244 A 1 
ATOM 1891 C CD2 . LEU A 1 244 ? 14.230  7.727   -3.632  1.00 96.67 244 A 1 
ATOM 1892 N N   . CYS A 1 245 ? 18.954  7.477   -2.221  1.00 98.17 245 A 1 
ATOM 1893 C CA  . CYS A 1 245 ? 19.871  8.548   -1.820  1.00 98.10 245 A 1 
ATOM 1894 C C   . CYS A 1 245 ? 21.247  8.420   -2.491  1.00 98.06 245 A 1 
ATOM 1895 O O   . CYS A 1 245 ? 21.766  9.419   -2.986  1.00 97.85 245 A 1 
ATOM 1896 C CB  . CYS A 1 245 ? 20.025  8.573   -0.293  1.00 98.03 245 A 1 
ATOM 1897 S SG  . CYS A 1 245 ? 18.505  9.162   0.493   1.00 97.50 245 A 1 
ATOM 1898 N N   . GLU A 1 246 ? 21.804  7.217   -2.582  1.00 98.31 246 A 1 
ATOM 1899 C CA  . GLU A 1 246 ? 23.077  6.977   -3.283  1.00 98.12 246 A 1 
ATOM 1900 C C   . GLU A 1 246 ? 22.996  7.391   -4.761  1.00 98.00 246 A 1 
ATOM 1901 O O   . GLU A 1 246 ? 23.865  8.117   -5.257  1.00 97.52 246 A 1 
ATOM 1902 C CB  . GLU A 1 246 ? 23.471  5.495   -3.193  1.00 97.98 246 A 1 
ATOM 1903 C CG  . GLU A 1 246 ? 23.882  5.066   -1.777  1.00 95.90 246 A 1 
ATOM 1904 C CD  . GLU A 1 246 ? 24.262  3.580   -1.697  1.00 95.78 246 A 1 
ATOM 1905 O OE1 . GLU A 1 246 ? 25.119  3.254   -0.849  1.00 88.63 246 A 1 
ATOM 1906 O OE2 . GLU A 1 246 ? 23.687  2.771   -2.468  1.00 90.35 246 A 1 
ATOM 1907 N N   . ARG A 1 247 ? 21.922  7.003   -5.464  1.00 98.36 247 A 1 
ATOM 1908 C CA  . ARG A 1 247 ? 21.704  7.368   -6.877  1.00 98.22 247 A 1 
ATOM 1909 C C   . ARG A 1 247 ? 21.579  8.878   -7.061  1.00 98.35 247 A 1 
ATOM 1910 O O   . ARG A 1 247 ? 22.236  9.448   -7.931  1.00 97.98 247 A 1 
ATOM 1911 C CB  . ARG A 1 247 ? 20.455  6.663   -7.424  1.00 97.96 247 A 1 
ATOM 1912 C CG  . ARG A 1 247 ? 20.677  5.157   -7.582  1.00 96.45 247 A 1 
ATOM 1913 C CD  . ARG A 1 247 ? 19.386  4.470   -8.060  1.00 95.36 247 A 1 
ATOM 1914 N NE  . ARG A 1 247 ? 19.587  3.019   -8.243  1.00 93.30 247 A 1 
ATOM 1915 C CZ  . ARG A 1 247 ? 20.198  2.426   -9.253  1.00 92.88 247 A 1 
ATOM 1916 N NH1 . ARG A 1 247 ? 20.685  3.091   -10.267 1.00 86.71 247 A 1 
ATOM 1917 N NH2 . ARG A 1 247 ? 20.337  1.132   -9.263  1.00 88.46 247 A 1 
ATOM 1918 N N   . LEU A 1 248 ? 20.770  9.528   -6.224  1.00 98.16 248 A 1 
ATOM 1919 C CA  . LEU A 1 248 ? 20.565  10.977  -6.252  1.00 98.11 248 A 1 
ATOM 1920 C C   . LEU A 1 248 ? 21.868  11.733  -5.968  1.00 98.12 248 A 1 
ATOM 1921 O O   . LEU A 1 248 ? 22.205  12.693  -6.667  1.00 97.81 248 A 1 
ATOM 1922 C CB  . LEU A 1 248 ? 19.494  11.341  -5.210  1.00 98.13 248 A 1 
ATOM 1923 C CG  . LEU A 1 248 ? 18.077  10.845  -5.540  1.00 97.72 248 A 1 
ATOM 1924 C CD1 . LEU A 1 248 ? 17.170  11.086  -4.334  1.00 96.73 248 A 1 
ATOM 1925 C CD2 . LEU A 1 248 ? 17.487  11.567  -6.749  1.00 96.66 248 A 1 
ATOM 1926 N N   . ARG A 1 249 ? 22.634  11.282  -4.974  1.00 98.55 249 A 1 
ATOM 1927 C CA  . ARG A 1 249 ? 23.926  11.877  -4.620  1.00 98.39 249 A 1 
ATOM 1928 C C   . ARG A 1 249 ? 24.946  11.735  -5.741  1.00 98.39 249 A 1 
ATOM 1929 O O   . ARG A 1 249 ? 25.630  12.710  -6.053  1.00 97.80 249 A 1 
ATOM 1930 C CB  . ARG A 1 249 ? 24.432  11.260  -3.307  1.00 97.81 249 A 1 
ATOM 1931 C CG  . ARG A 1 249 ? 25.777  11.842  -2.846  1.00 93.54 249 A 1 
ATOM 1932 C CD  . ARG A 1 249 ? 25.711  13.365  -2.677  1.00 88.10 249 A 1 
ATOM 1933 N NE  . ARG A 1 249 ? 26.985  13.921  -2.219  1.00 78.58 249 A 1 
ATOM 1934 C CZ  . ARG A 1 249 ? 27.247  15.204  -2.065  1.00 68.01 249 A 1 
ATOM 1935 N NH1 . ARG A 1 249 ? 26.356  16.124  -2.335  1.00 60.80 249 A 1 
ATOM 1936 N NH2 . ARG A 1 249 ? 28.416  15.587  -1.631  1.00 58.71 249 A 1 
ATOM 1937 N N   . ASN A 1 250 ? 25.013  10.561  -6.383  1.00 98.15 250 A 1 
ATOM 1938 C CA  . ASN A 1 250 ? 25.911  10.302  -7.511  1.00 98.02 250 A 1 
ATOM 1939 C C   . ASN A 1 250 ? 25.610  11.202  -8.717  1.00 98.05 250 A 1 
ATOM 1940 O O   . ASN A 1 250 ? 26.529  11.591  -9.437  1.00 97.10 250 A 1 
ATOM 1941 C CB  . ASN A 1 250 ? 25.824  8.811   -7.882  1.00 97.53 250 A 1 
ATOM 1942 C CG  . ASN A 1 250 ? 26.520  7.908   -6.878  1.00 91.79 250 A 1 
ATOM 1943 O OD1 . ASN A 1 250 ? 27.354  8.327   -6.093  1.00 82.66 250 A 1 
ATOM 1944 N ND2 . ASN A 1 250 ? 26.234  6.629   -6.892  1.00 82.30 250 A 1 
ATOM 1945 N N   . GLU A 1 251 ? 24.353  11.599  -8.916  1.00 97.81 251 A 1 
ATOM 1946 C CA  . GLU A 1 251 ? 23.986  12.575  -9.955  1.00 97.73 251 A 1 
ATOM 1947 C C   . GLU A 1 251 ? 24.279  14.033  -9.541  1.00 98.02 251 A 1 
ATOM 1948 O O   . GLU A 1 251 ? 24.339  14.931  -10.385 1.00 96.85 251 A 1 
ATOM 1949 C CB  . GLU A 1 251 ? 22.523  12.357  -10.373 1.00 96.67 251 A 1 
ATOM 1950 C CG  . GLU A 1 251 ? 22.212  13.131  -11.670 1.00 94.85 251 A 1 
ATOM 1951 C CD  . GLU A 1 251 ? 20.856  12.808  -12.303 1.00 96.20 251 A 1 
ATOM 1952 O OE1 . GLU A 1 251 ? 20.503  13.477  -13.302 1.00 91.18 251 A 1 
ATOM 1953 O OE2 . GLU A 1 251 ? 20.168  11.883  -11.850 1.00 92.98 251 A 1 
ATOM 1954 N N   . GLY A 1 252 ? 24.521  14.283  -8.254  1.00 97.75 252 A 1 
ATOM 1955 C CA  . GLY A 1 252 ? 24.823  15.618  -7.730  1.00 97.86 252 A 1 
ATOM 1956 C C   . GLY A 1 252 ? 23.619  16.362  -7.144  1.00 98.24 252 A 1 
ATOM 1957 O O   . GLY A 1 252 ? 23.620  17.597  -7.129  1.00 97.32 252 A 1 
ATOM 1958 N N   . ALA A 1 253 ? 22.599  15.642  -6.675  1.00 97.87 253 A 1 
ATOM 1959 C CA  . ALA A 1 253 ? 21.514  16.221  -5.889  1.00 98.01 253 A 1 
ATOM 1960 C C   . ALA A 1 253 ? 21.967  16.544  -4.451  1.00 98.13 253 A 1 
ATOM 1961 O O   . ALA A 1 253 ? 22.858  15.895  -3.891  1.00 97.77 253 A 1 
ATOM 1962 C CB  . ALA A 1 253 ? 20.303  15.279  -5.912  1.00 97.83 253 A 1 
ATOM 1963 N N   . THR A 1 254 ? 21.317  17.541  -3.842  1.00 98.23 254 A 1 
ATOM 1964 C CA  . THR A 1 254 ? 21.420  17.833  -2.408  1.00 98.37 254 A 1 
ATOM 1965 C C   . THR A 1 254 ? 20.353  17.038  -1.665  1.00 98.52 254 A 1 
ATOM 1966 O O   . THR A 1 254 ? 19.185  17.072  -2.043  1.00 98.12 254 A 1 
ATOM 1967 C CB  . THR A 1 254 ? 21.254  19.333  -2.132  1.00 97.96 254 A 1 
ATOM 1968 O OG1 . THR A 1 254 ? 22.272  20.046  -2.799  1.00 95.11 254 A 1 
ATOM 1969 C CG2 . THR A 1 254 ? 21.375  19.680  -0.648  1.00 94.83 254 A 1 
ATOM 1970 N N   . LEU A 1 255 ? 20.734  16.339  -0.602  1.00 98.20 255 A 1 
ATOM 1971 C CA  . LEU A 1 255 ? 19.831  15.473  0.151   1.00 98.23 255 A 1 
ATOM 1972 C C   . LEU A 1 255 ? 19.468  16.098  1.495   1.00 98.31 255 A 1 
ATOM 1973 O O   . LEU A 1 255 ? 20.355  16.451  2.273   1.00 97.94 255 A 1 
ATOM 1974 C CB  . LEU A 1 255 ? 20.478  14.093  0.348   1.00 97.92 255 A 1 
ATOM 1975 C CG  . LEU A 1 255 ? 20.839  13.346  -0.950  1.00 97.37 255 A 1 
ATOM 1976 C CD1 . LEU A 1 255 ? 21.530  12.034  -0.586  1.00 96.18 255 A 1 
ATOM 1977 C CD2 . LEU A 1 255 ? 19.607  13.039  -1.797  1.00 96.15 255 A 1 
ATOM 1978 N N   . LYS A 1 256 ? 18.172  16.165  1.793   1.00 97.93 256 A 1 
ATOM 1979 C CA  . LYS A 1 256 ? 17.637  16.332  3.149   1.00 98.05 256 A 1 
ATOM 1980 C C   . LYS A 1 256 ? 16.996  15.015  3.563   1.00 98.08 256 A 1 
ATOM 1981 O O   . LYS A 1 256 ? 16.229  14.459  2.787   1.00 97.70 256 A 1 
ATOM 1982 C CB  . LYS A 1 256 ? 16.624  17.478  3.196   1.00 97.96 256 A 1 
ATOM 1983 C CG  . LYS A 1 256 ? 17.271  18.845  2.940   1.00 97.52 256 A 1 
ATOM 1984 C CD  . LYS A 1 256 ? 16.216  19.935  3.136   1.00 97.07 256 A 1 
ATOM 1985 C CE  . LYS A 1 256 ? 16.800  21.327  2.933   1.00 95.10 256 A 1 
ATOM 1986 N NZ  . LYS A 1 256 ? 15.763  22.351  3.195   1.00 92.31 256 A 1 
ATOM 1987 N N   . VAL A 1 257 ? 17.318  14.487  4.739   1.00 97.59 257 A 1 
ATOM 1988 C CA  . VAL A 1 257 ? 16.904  13.129  5.111   1.00 97.58 257 A 1 
ATOM 1989 C C   . VAL A 1 257 ? 16.338  13.054  6.520   1.00 97.45 257 A 1 
ATOM 1990 O O   . VAL A 1 257 ? 16.815  13.738  7.428   1.00 97.36 257 A 1 
ATOM 1991 C CB  . VAL A 1 257 ? 18.030  12.095  4.923   1.00 97.52 257 A 1 
ATOM 1992 C CG1 . VAL A 1 257 ? 18.513  12.038  3.470   1.00 96.70 257 A 1 
ATOM 1993 C CG2 . VAL A 1 257 ? 19.242  12.342  5.832   1.00 96.16 257 A 1 
ATOM 1994 N N   . TYR A 1 258 ? 15.362  12.175  6.694   1.00 97.03 258 A 1 
ATOM 1995 C CA  . TYR A 1 258 ? 14.827  11.789  7.993   1.00 96.70 258 A 1 
ATOM 1996 C C   . TYR A 1 258 ? 14.510  10.291  8.027   1.00 96.53 258 A 1 
ATOM 1997 O O   . TYR A 1 258 ? 13.958  9.738   7.077   1.00 96.09 258 A 1 
ATOM 1998 C CB  . TYR A 1 258 ? 13.578  12.626  8.314   1.00 96.44 258 A 1 
ATOM 1999 C CG  . TYR A 1 258 ? 12.820  12.102  9.518   1.00 95.50 258 A 1 
ATOM 2000 C CD1 . TYR A 1 258 ? 11.615  11.396  9.332   1.00 91.81 258 A 1 
ATOM 2001 C CD2 . TYR A 1 258 ? 13.362  12.238  10.806  1.00 93.20 258 A 1 
ATOM 2002 C CE1 . TYR A 1 258 ? 10.952  10.830  10.431  1.00 91.66 258 A 1 
ATOM 2003 C CE2 . TYR A 1 258 ? 12.706  11.668  11.914  1.00 91.74 258 A 1 
ATOM 2004 C CZ  . TYR A 1 258 ? 11.498  10.963  11.726  1.00 92.33 258 A 1 
ATOM 2005 O OH  . TYR A 1 258 ? 10.866  10.407  12.788  1.00 90.77 258 A 1 
ATOM 2006 N N   . ASP A 1 259 ? 14.828  9.653   9.149   1.00 95.91 259 A 1 
ATOM 2007 C CA  . ASP A 1 259 ? 14.371  8.311   9.506   1.00 95.39 259 A 1 
ATOM 2008 C C   . ASP A 1 259 ? 14.218  8.224   11.029  1.00 95.28 259 A 1 
ATOM 2009 O O   . ASP A 1 259 ? 14.931  8.906   11.769  1.00 94.51 259 A 1 
ATOM 2010 C CB  . ASP A 1 259 ? 15.358  7.250   8.987   1.00 95.38 259 A 1 
ATOM 2011 C CG  . ASP A 1 259 ? 14.731  5.857   8.947   1.00 94.88 259 A 1 
ATOM 2012 O OD1 . ASP A 1 259 ? 14.549  5.264   10.032  1.00 91.95 259 A 1 
ATOM 2013 O OD2 . ASP A 1 259 ? 14.392  5.398   7.837   1.00 92.00 259 A 1 
ATOM 2014 N N   . ILE A 1 260 ? 13.304  7.371   11.512  1.00 94.56 260 A 1 
ATOM 2015 C CA  . ILE A 1 260 ? 13.159  7.086   12.948  1.00 93.54 260 A 1 
ATOM 2016 C C   . ILE A 1 260 ? 14.411  6.422   13.543  1.00 93.98 260 A 1 
ATOM 2017 O O   . ILE A 1 260 ? 14.665  6.523   14.739  1.00 93.15 260 A 1 
ATOM 2018 C CB  . ILE A 1 260 ? 11.913  6.215   13.212  1.00 92.54 260 A 1 
ATOM 2019 C CG1 . ILE A 1 260 ? 11.978  4.856   12.476  1.00 87.20 260 A 1 
ATOM 2020 C CG2 . ILE A 1 260 ? 10.631  6.992   12.855  1.00 85.53 260 A 1 
ATOM 2021 C CD1 . ILE A 1 260 ? 10.872  3.873   12.875  1.00 83.26 260 A 1 
ATOM 2022 N N   . ASN A 1 261 ? 15.190  5.740   12.711  1.00 94.10 261 A 1 
ATOM 2023 C CA  . ASN A 1 261 ? 16.451  5.130   13.096  1.00 94.23 261 A 1 
ATOM 2024 C C   . ASN A 1 261 ? 17.607  6.127   12.899  1.00 95.40 261 A 1 
ATOM 2025 O O   . ASN A 1 261 ? 18.117  6.303   11.789  1.00 95.98 261 A 1 
ATOM 2026 C CB  . ASN A 1 261 ? 16.625  3.829   12.305  1.00 94.18 261 A 1 
ATOM 2027 C CG  . ASN A 1 261 ? 17.888  3.077   12.672  1.00 93.37 261 A 1 
ATOM 2028 O OD1 . ASN A 1 261 ? 18.726  3.506   13.449  1.00 89.78 261 A 1 
ATOM 2029 N ND2 . ASN A 1 261 ? 18.073  1.904   12.117  1.00 89.08 261 A 1 
ATOM 2030 N N   . ALA A 1 262 ? 18.069  6.729   13.990  1.00 95.41 262 A 1 
ATOM 2031 C CA  . ALA A 1 262 ? 19.164  7.702   13.965  1.00 96.03 262 A 1 
ATOM 2032 C C   . ALA A 1 262 ? 20.461  7.161   13.333  1.00 96.94 262 A 1 
ATOM 2033 O O   . ALA A 1 262 ? 21.172  7.907   12.662  1.00 96.44 262 A 1 
ATOM 2034 C CB  . ALA A 1 262 ? 19.407  8.180   15.401  1.00 95.05 262 A 1 
ATOM 2035 N N   . VAL A 1 263 ? 20.737  5.864   13.459  1.00 96.38 263 A 1 
ATOM 2036 C CA  . VAL A 1 263 ? 21.962  5.243   12.920  1.00 96.74 263 A 1 
ATOM 2037 C C   . VAL A 1 263 ? 22.029  5.349   11.393  1.00 97.35 263 A 1 
ATOM 2038 O O   . VAL A 1 263 ? 23.087  5.631   10.832  1.00 97.07 263 A 1 
ATOM 2039 C CB  . VAL A 1 263 ? 22.062  3.766   13.353  1.00 96.67 263 A 1 
ATOM 2040 C CG1 . VAL A 1 263 ? 23.321  3.078   12.805  1.00 94.63 263 A 1 
ATOM 2041 C CG2 . VAL A 1 263 ? 22.087  3.631   14.881  1.00 94.56 263 A 1 
ATOM 2042 N N   . VAL A 1 264 ? 20.909  5.150   10.690  1.00 96.78 264 A 1 
ATOM 2043 C CA  . VAL A 1 264 ? 20.891  5.268   9.221   1.00 96.92 264 A 1 
ATOM 2044 C C   . VAL A 1 264 ? 20.931  6.726   8.763   1.00 97.46 264 A 1 
ATOM 2045 O O   . VAL A 1 264 ? 21.501  7.010   7.710   1.00 97.44 264 A 1 
ATOM 2046 C CB  . VAL A 1 264 ? 19.727  4.500   8.556   1.00 96.37 264 A 1 
ATOM 2047 C CG1 . VAL A 1 264 ? 19.836  3.001   8.845   1.00 88.46 264 A 1 
ATOM 2048 C CG2 . VAL A 1 264 ? 18.342  4.979   8.970   1.00 89.31 264 A 1 
ATOM 2049 N N   . VAL A 1 265 ? 20.404  7.656   9.570   1.00 96.79 265 A 1 
ATOM 2050 C CA  . VAL A 1 265 ? 20.536  9.101   9.323   1.00 97.02 265 A 1 
ATOM 2051 C C   . VAL A 1 265 ? 21.999  9.529   9.437   1.00 97.46 265 A 1 
ATOM 2052 O O   . VAL A 1 265 ? 22.532  10.129  8.504   1.00 97.43 265 A 1 
ATOM 2053 C CB  . VAL A 1 265 ? 19.644  9.927   10.272  1.00 96.82 265 A 1 
ATOM 2054 C CG1 . VAL A 1 265 ? 19.800  11.432  10.035  1.00 94.83 265 A 1 
ATOM 2055 C CG2 . VAL A 1 265 ? 18.166  9.576   10.078  1.00 94.68 265 A 1 
ATOM 2056 N N   . GLU A 1 266 ? 22.676  9.168   10.526  1.00 97.58 266 A 1 
ATOM 2057 C CA  . GLU A 1 266 ? 24.105  9.453   10.723  1.00 97.57 266 A 1 
ATOM 2058 C C   . GLU A 1 266 ? 24.968  8.873   9.597   1.00 97.75 266 A 1 
ATOM 2059 O O   . GLU A 1 266 ? 25.873  9.541   9.091   1.00 97.49 266 A 1 
ATOM 2060 C CB  . GLU A 1 266 ? 24.573  8.861   12.057  1.00 97.48 266 A 1 
ATOM 2061 C CG  . GLU A 1 266 ? 24.067  9.648   13.274  1.00 88.36 266 A 1 
ATOM 2062 C CD  . GLU A 1 266 ? 24.477  9.003   14.608  1.00 83.00 266 A 1 
ATOM 2063 O OE1 . GLU A 1 266 ? 23.991  9.485   15.651  1.00 73.83 266 A 1 
ATOM 2064 O OE2 . GLU A 1 266 ? 25.298  8.052   14.586  1.00 76.24 266 A 1 
ATOM 2065 N N   . LYS A 1 267 ? 24.649  7.649   9.159   1.00 97.34 267 A 1 
ATOM 2066 C CA  . LYS A 1 267 ? 25.296  7.018   8.006   1.00 97.51 267 A 1 
ATOM 2067 C C   . LYS A 1 267 ? 25.114  7.856   6.732   1.00 97.85 267 A 1 
ATOM 2068 O O   . LYS A 1 267 ? 26.098  8.154   6.063   1.00 97.71 267 A 1 
ATOM 2069 C CB  . LYS A 1 267 ? 24.764  5.583   7.850   1.00 97.50 267 A 1 
ATOM 2070 C CG  . LYS A 1 267 ? 25.531  4.838   6.757   1.00 96.71 267 A 1 
ATOM 2071 C CD  . LYS A 1 267 ? 24.959  3.446   6.485   1.00 95.19 267 A 1 
ATOM 2072 C CE  . LYS A 1 267 ? 25.715  2.908   5.265   1.00 91.67 267 A 1 
ATOM 2073 N NZ  . LYS A 1 267 ? 25.152  1.660   4.718   1.00 86.22 267 A 1 
ATOM 2074 N N   . ALA A 1 268 ? 23.893  8.296   6.420   1.00 97.46 268 A 1 
ATOM 2075 C CA  . ALA A 1 268 ? 23.616  9.116   5.239   1.00 97.56 268 A 1 
ATOM 2076 C C   . ALA A 1 268 ? 24.310  10.491  5.298   1.00 97.80 268 A 1 
ATOM 2077 O O   . ALA A 1 268 ? 24.837  10.964  4.290   1.00 97.71 268 A 1 
ATOM 2078 C CB  . ALA A 1 268 ? 22.099  9.255   5.082   1.00 97.70 268 A 1 
ATOM 2079 N N   . VAL A 1 269 ? 24.367  11.117  6.475   1.00 98.07 269 A 1 
ATOM 2080 C CA  . VAL A 1 269 ? 25.116  12.369  6.685   1.00 97.97 269 A 1 
ATOM 2081 C C   . VAL A 1 269 ? 26.605  12.162  6.407   1.00 97.95 269 A 1 
ATOM 2082 O O   . VAL A 1 269 ? 27.212  12.928  5.659   1.00 97.61 269 A 1 
ATOM 2083 C CB  . VAL A 1 269 ? 24.887  12.911  8.109   1.00 97.84 269 A 1 
ATOM 2084 C CG1 . VAL A 1 269 ? 25.794  14.105  8.436   1.00 96.56 269 A 1 
ATOM 2085 C CG2 . VAL A 1 269 ? 23.439  13.376  8.295   1.00 96.37 269 A 1 
ATOM 2086 N N   . LYS A 1 270 ? 27.193  11.099  6.958   1.00 98.09 270 A 1 
ATOM 2087 C CA  . LYS A 1 270 ? 28.627  10.813  6.836   1.00 98.04 270 A 1 
ATOM 2088 C C   . LYS A 1 270 ? 29.038  10.388  5.425   1.00 98.10 270 A 1 
ATOM 2089 O O   . LYS A 1 270 ? 30.046  10.867  4.915   1.00 97.48 270 A 1 
ATOM 2090 C CB  . LYS A 1 270 ? 28.987  9.745   7.875   1.00 97.64 270 A 1 
ATOM 2091 C CG  . LYS A 1 270 ? 30.486  9.419   7.880   1.00 87.25 270 A 1 
ATOM 2092 C CD  . LYS A 1 270 ? 30.773  8.311   8.893   1.00 84.79 270 A 1 
ATOM 2093 C CE  . LYS A 1 270 ? 32.245  7.916   8.813   1.00 74.27 270 A 1 
ATOM 2094 N NZ  . LYS A 1 270 ? 32.529  6.752   9.686   1.00 65.90 270 A 1 
ATOM 2095 N N   . GLU A 1 271 ? 28.296  9.463   4.815   1.00 97.90 271 A 1 
ATOM 2096 C CA  . GLU A 1 271 ? 28.686  8.813   3.555   1.00 97.74 271 A 1 
ATOM 2097 C C   . GLU A 1 271 ? 28.190  9.579   2.323   1.00 97.85 271 A 1 
ATOM 2098 O O   . GLU A 1 271 ? 28.887  9.633   1.308   1.00 97.00 271 A 1 
ATOM 2099 C CB  . GLU A 1 271 ? 28.177  7.359   3.536   1.00 97.59 271 A 1 
ATOM 2100 C CG  . GLU A 1 271 ? 28.858  6.490   4.610   1.00 96.35 271 A 1 
ATOM 2101 C CD  . GLU A 1 271 ? 28.409  5.019   4.623   1.00 95.22 271 A 1 
ATOM 2102 O OE1 . GLU A 1 271 ? 28.900  4.283   5.516   1.00 89.27 271 A 1 
ATOM 2103 O OE2 . GLU A 1 271 ? 27.549  4.608   3.820   1.00 90.15 271 A 1 
ATOM 2104 N N   . LEU A 1 272 ? 27.020  10.214  2.409   1.00 97.49 272 A 1 
ATOM 2105 C CA  . LEU A 1 272 ? 26.373  10.887  1.279   1.00 97.58 272 A 1 
ATOM 2106 C C   . LEU A 1 272 ? 26.385  12.417  1.409   1.00 97.75 272 A 1 
ATOM 2107 O O   . LEU A 1 272 ? 25.979  13.120  0.482   1.00 96.70 272 A 1 
ATOM 2108 C CB  . LEU A 1 272 ? 24.947  10.327  1.085   1.00 97.56 272 A 1 
ATOM 2109 C CG  . LEU A 1 272 ? 24.839  8.788   1.047   1.00 97.41 272 A 1 
ATOM 2110 C CD1 . LEU A 1 272 ? 23.380  8.379   0.881   1.00 95.59 272 A 1 
ATOM 2111 C CD2 . LEU A 1 272 ? 25.648  8.173   -0.096  1.00 95.83 272 A 1 
ATOM 2112 N N   . GLY A 1 273 ? 26.865  12.957  2.544   1.00 97.66 273 A 1 
ATOM 2113 C CA  . GLY A 1 273 ? 26.819  14.396  2.818   1.00 97.58 273 A 1 
ATOM 2114 C C   . GLY A 1 273 ? 25.388  14.932  2.912   1.00 97.97 273 A 1 
ATOM 2115 O O   . GLY A 1 273 ? 25.138  16.067  2.506   1.00 96.88 273 A 1 
ATOM 2116 N N   . ALA A 1 274 ? 24.445  14.095  3.360   1.00 97.47 274 A 1 
ATOM 2117 C CA  . ALA A 1 274 ? 23.051  14.479  3.536   1.00 97.75 274 A 1 
ATOM 2118 C C   . ALA A 1 274 ? 22.878  15.435  4.729   1.00 98.02 274 A 1 
ATOM 2119 O O   . ALA A 1 274 ? 23.667  15.433  5.672   1.00 97.78 274 A 1 
ATOM 2120 C CB  . ALA A 1 274 ? 22.200  13.211  3.678   1.00 97.57 274 A 1 
ATOM 2121 N N   . ILE A 1 275 ? 21.825  16.237  4.696   1.00 98.14 275 A 1 
ATOM 2122 C CA  . ILE A 1 275 ? 21.422  17.135  5.777   1.00 98.13 275 A 1 
ATOM 2123 C C   . ILE A 1 275 ? 20.306  16.438  6.559   1.00 98.19 275 A 1 
ATOM 2124 O O   . ILE A 1 275 ? 19.257  16.143  5.991   1.00 97.71 275 A 1 
ATOM 2125 C CB  . ILE A 1 275 ? 20.978  18.500  5.205   1.00 97.93 275 A 1 
ATOM 2126 C CG1 . ILE A 1 275 ? 22.110  19.161  4.376   1.00 96.75 275 A 1 
ATOM 2127 C CG2 . ILE A 1 275 ? 20.525  19.433  6.342   1.00 96.80 275 A 1 
ATOM 2128 C CD1 . ILE A 1 275 ? 21.646  20.355  3.532   1.00 92.47 275 A 1 
ATOM 2129 N N   . ALA A 1 276 ? 20.526  16.160  7.840   1.00 97.84 276 A 1 
ATOM 2130 C CA  . ALA A 1 276 ? 19.491  15.619  8.715   1.00 97.86 276 A 1 
ATOM 2131 C C   . ALA A 1 276 ? 18.405  16.674  8.977   1.00 97.78 276 A 1 
ATOM 2132 O O   . ALA A 1 276 ? 18.718  17.836  9.237   1.00 96.95 276 A 1 
ATOM 2133 C CB  . ALA A 1 276 ? 20.132  15.121  10.014  1.00 97.52 276 A 1 
ATOM 2134 N N   . VAL A 1 277 ? 17.142  16.261  8.899   1.00 97.88 277 A 1 
ATOM 2135 C CA  . VAL A 1 277 ? 15.955  17.100  9.140   1.00 97.48 277 A 1 
ATOM 2136 C C   . VAL A 1 277 ? 15.145  16.481  10.277  1.00 97.54 277 A 1 
ATOM 2137 O O   . VAL A 1 277 ? 15.105  15.259  10.417  1.00 96.12 277 A 1 
ATOM 2138 C CB  . VAL A 1 277 ? 15.132  17.253  7.845   1.00 95.63 277 A 1 
ATOM 2139 C CG1 . VAL A 1 277 ? 13.919  18.169  8.024   1.00 88.64 277 A 1 
ATOM 2140 C CG2 . VAL A 1 277 ? 15.968  17.865  6.712   1.00 88.41 277 A 1 
ATOM 2141 N N   . ALA A 1 278 ? 14.514  17.320  11.101  1.00 96.16 278 A 1 
ATOM 2142 C CA  . ALA A 1 278 ? 13.678  16.863  12.203  1.00 95.56 278 A 1 
ATOM 2143 C C   . ALA A 1 278 ? 12.355  16.241  11.695  1.00 95.16 278 A 1 
ATOM 2144 O O   . ALA A 1 278 ? 11.887  16.586  10.603  1.00 93.80 278 A 1 
ATOM 2145 C CB  . ALA A 1 278 ? 13.454  18.040  13.154  1.00 94.77 278 A 1 
ATOM 2146 N N   . PRO A 1 279 ? 11.733  15.317  12.462  1.00 93.76 279 A 1 
ATOM 2147 C CA  . PRO A 1 279 ? 10.498  14.643  12.048  1.00 92.12 279 A 1 
ATOM 2148 C C   . PRO A 1 279 ? 9.353   15.603  11.714  1.00 91.65 279 A 1 
ATOM 2149 O O   . PRO A 1 279 ? 8.620   15.376  10.755  1.00 90.26 279 A 1 
ATOM 2150 C CB  . PRO A 1 279 ? 10.118  13.732  13.223  1.00 91.09 279 A 1 
ATOM 2151 C CG  . PRO A 1 279 ? 10.926  14.237  14.413  1.00 90.18 279 A 1 
ATOM 2152 C CD  . PRO A 1 279 ? 12.164  14.853  13.772  1.00 92.74 279 A 1 
ATOM 2153 N N   . GLU A 1 280 ? 9.210   16.680  12.471  1.00 91.88 280 A 1 
ATOM 2154 C CA  . GLU A 1 280 ? 8.191   17.712  12.294  1.00 91.15 280 A 1 
ATOM 2155 C C   . GLU A 1 280 ? 8.451   18.630  11.087  1.00 91.86 280 A 1 
ATOM 2156 O O   . GLU A 1 280 ? 7.532   19.289  10.606  1.00 89.88 280 A 1 
ATOM 2157 C CB  . GLU A 1 280 ? 8.048   18.520  13.600  1.00 90.09 280 A 1 
ATOM 2158 C CG  . GLU A 1 280 ? 9.292   19.299  14.076  1.00 84.93 280 A 1 
ATOM 2159 C CD  . GLU A 1 280 ? 10.302  18.498  14.917  1.00 81.35 280 A 1 
ATOM 2160 O OE1 . GLU A 1 280 ? 11.141  19.141  15.583  1.00 75.06 280 A 1 
ATOM 2161 O OE2 . GLU A 1 280 ? 10.263  17.251  14.898  1.00 76.36 280 A 1 
ATOM 2162 N N   . GLU A 1 281 ? 9.685   18.659  10.570  1.00 93.70 281 A 1 
ATOM 2163 C CA  . GLU A 1 281 ? 10.098  19.539  9.473   1.00 93.78 281 A 1 
ATOM 2164 C C   . GLU A 1 281 ? 10.122  18.837  8.112   1.00 94.20 281 A 1 
ATOM 2165 O O   . GLU A 1 281 ? 10.058  19.511  7.085   1.00 91.49 281 A 1 
ATOM 2166 C CB  . GLU A 1 281 ? 11.486  20.126  9.763   1.00 92.16 281 A 1 
ATOM 2167 C CG  . GLU A 1 281 ? 11.523  21.048  10.990  1.00 82.66 281 A 1 
ATOM 2168 C CD  . GLU A 1 281 ? 12.917  21.649  11.222  1.00 81.84 281 A 1 
ATOM 2169 O OE1 . GLU A 1 281 ? 12.988  22.715  11.872  1.00 72.33 281 A 1 
ATOM 2170 O OE2 . GLU A 1 281 ? 13.916  21.058  10.733  1.00 74.58 281 A 1 
ATOM 2171 N N   . ILE A 1 282 ? 10.197  17.498  8.062   1.00 93.69 282 A 1 
ATOM 2172 C CA  . ILE A 1 282 ? 10.452  16.762  6.809   1.00 93.84 282 A 1 
ATOM 2173 C C   . ILE A 1 282 ? 9.397   17.025  5.722   1.00 93.86 282 A 1 
ATOM 2174 O O   . ILE A 1 282 ? 9.740   17.109  4.548   1.00 93.16 282 A 1 
ATOM 2175 C CB  . ILE A 1 282 ? 10.635  15.253  7.091   1.00 93.85 282 A 1 
ATOM 2176 C CG1 . ILE A 1 282 ? 11.135  14.458  5.870   1.00 91.84 282 A 1 
ATOM 2177 C CG2 . ILE A 1 282 ? 9.340   14.601  7.610   1.00 91.93 282 A 1 
ATOM 2178 C CD1 . ILE A 1 282 ? 12.468  14.931  5.285   1.00 89.76 282 A 1 
ATOM 2179 N N   . LEU A 1 283 ? 8.130   17.217  6.098   1.00 93.93 283 A 1 
ATOM 2180 C CA  . LEU A 1 283 ? 7.048   17.535  5.157   1.00 92.94 283 A 1 
ATOM 2181 C C   . LEU A 1 283 ? 7.076   18.999  4.690   1.00 93.41 283 A 1 
ATOM 2182 O O   . LEU A 1 283 ? 6.579   19.312  3.612   1.00 91.35 283 A 1 
ATOM 2183 C CB  . LEU A 1 283 ? 5.689   17.214  5.806   1.00 90.97 283 A 1 
ATOM 2184 C CG  . LEU A 1 283 ? 5.434   15.721  6.070   1.00 83.72 283 A 1 
ATOM 2185 C CD1 . LEU A 1 283 ? 4.068   15.547  6.740   1.00 76.85 283 A 1 
ATOM 2186 C CD2 . LEU A 1 283 ? 5.426   14.902  4.781   1.00 77.70 283 A 1 
ATOM 2187 N N   . THR A 1 284 ? 7.638   19.902  5.492   1.00 93.28 284 A 1 
ATOM 2188 C CA  . THR A 1 284 ? 7.565   21.360  5.281   1.00 93.32 284 A 1 
ATOM 2189 C C   . THR A 1 284 ? 8.903   21.976  4.888   1.00 94.69 284 A 1 
ATOM 2190 O O   . THR A 1 284 ? 8.965   23.166  4.565   1.00 93.52 284 A 1 
ATOM 2191 C CB  . THR A 1 284 ? 7.011   22.065  6.525   1.00 91.74 284 A 1 
ATOM 2192 O OG1 . THR A 1 284 ? 7.839   21.832  7.635   1.00 88.44 284 A 1 
ATOM 2193 C CG2 . THR A 1 284 ? 5.615   21.572  6.898   1.00 86.24 284 A 1 
ATOM 2194 N N   . THR A 1 285 ? 9.979   21.186  4.900   1.00 94.78 285 A 1 
ATOM 2195 C CA  . THR A 1 285 ? 11.319  21.645  4.536   1.00 95.65 285 A 1 
ATOM 2196 C C   . THR A 1 285 ? 11.381  22.102  3.077   1.00 95.94 285 A 1 
ATOM 2197 O O   . THR A 1 285 ? 10.805  21.483  2.180   1.00 95.17 285 A 1 
ATOM 2198 C CB  . THR A 1 285 ? 12.380  20.579  4.853   1.00 95.53 285 A 1 
ATOM 2199 O OG1 . THR A 1 285 ? 13.661  21.172  4.832   1.00 90.53 285 A 1 
ATOM 2200 C CG2 . THR A 1 285 ? 12.411  19.390  3.890   1.00 89.88 285 A 1 
ATOM 2201 N N   . GLU A 1 286 ? 12.118  23.192  2.825   1.00 96.94 286 A 1 
ATOM 2202 C CA  . GLU A 1 286 ? 12.366  23.691  1.473   1.00 97.18 286 A 1 
ATOM 2203 C C   . GLU A 1 286 ? 13.111  22.642  0.637   1.00 97.71 286 A 1 
ATOM 2204 O O   . GLU A 1 286 ? 14.229  22.232  0.981   1.00 96.90 286 A 1 
ATOM 2205 C CB  . GLU A 1 286 ? 13.174  24.996  1.525   1.00 96.32 286 A 1 
ATOM 2206 C CG  . GLU A 1 286 ? 12.396  26.185  2.115   1.00 87.74 286 A 1 
ATOM 2207 C CD  . GLU A 1 286 ? 11.186  26.608  1.268   1.00 85.10 286 A 1 
ATOM 2208 O OE1 . GLU A 1 286 ? 10.227  27.157  1.855   1.00 76.30 286 A 1 
ATOM 2209 O OE2 . GLU A 1 286 ? 11.221  26.378  0.041   1.00 78.16 286 A 1 
ATOM 2210 N N   . CYS A 1 287 ? 12.496  22.201  -0.456  1.00 97.30 287 A 1 
ATOM 2211 C CA  . CYS A 1 287 ? 13.054  21.233  -1.398  1.00 97.42 287 A 1 
ATOM 2212 C C   . CYS A 1 287 ? 12.399  21.348  -2.781  1.00 97.73 287 A 1 
ATOM 2213 O O   . CYS A 1 287 ? 11.292  21.864  -2.918  1.00 97.16 287 A 1 
ATOM 2214 C CB  . CYS A 1 287 ? 12.921  19.812  -0.821  1.00 97.01 287 A 1 
ATOM 2215 S SG  . CYS A 1 287 ? 11.186  19.337  -0.548  1.00 97.30 287 A 1 
ATOM 2216 N N   . ASP A 1 288 ? 13.076  20.844  -3.815  1.00 98.20 288 A 1 
ATOM 2217 C CA  . ASP A 1 288 ? 12.476  20.704  -5.147  1.00 98.18 288 A 1 
ATOM 2218 C C   . ASP A 1 288 ? 11.551  19.477  -5.199  1.00 98.29 288 A 1 
ATOM 2219 O O   . ASP A 1 288 ? 10.463  19.530  -5.779  1.00 97.82 288 A 1 
ATOM 2220 C CB  . ASP A 1 288 ? 13.580  20.575  -6.199  1.00 98.11 288 A 1 
ATOM 2221 C CG  . ASP A 1 288 ? 14.485  21.802  -6.292  1.00 97.78 288 A 1 
ATOM 2222 O OD1 . ASP A 1 288 ? 14.019  22.828  -6.830  1.00 95.15 288 A 1 
ATOM 2223 O OD2 . ASP A 1 288 ? 15.665  21.671  -5.893  1.00 95.64 288 A 1 
ATOM 2224 N N   . ILE A 1 289 ? 11.985  18.375  -4.569  1.00 98.12 289 A 1 
ATOM 2225 C CA  . ILE A 1 289 ? 11.319  17.071  -4.619  1.00 98.32 289 A 1 
ATOM 2226 C C   . ILE A 1 289 ? 11.131  16.530  -3.200  1.00 98.31 289 A 1 
ATOM 2227 O O   . ILE A 1 289 ? 12.095  16.423  -2.442  1.00 98.01 289 A 1 
ATOM 2228 C CB  . ILE A 1 289 ? 12.111  16.073  -5.497  1.00 98.37 289 A 1 
ATOM 2229 C CG1 . ILE A 1 289 ? 12.484  16.688  -6.868  1.00 98.04 289 A 1 
ATOM 2230 C CG2 . ILE A 1 289 ? 11.313  14.763  -5.649  1.00 98.14 289 A 1 
ATOM 2231 C CD1 . ILE A 1 289 ? 13.232  15.759  -7.830  1.00 97.26 289 A 1 
ATOM 2232 N N   . PHE A 1 290 ? 9.909   16.124  -2.852  1.00 97.97 290 A 1 
ATOM 2233 C CA  . PHE A 1 290 ? 9.637   15.331  -1.653  1.00 97.89 290 A 1 
ATOM 2234 C C   . PHE A 1 290 ? 9.540   13.847  -2.015  1.00 98.08 290 A 1 
ATOM 2235 O O   . PHE A 1 290 ? 8.805   13.476  -2.935  1.00 97.85 290 A 1 
ATOM 2236 C CB  . PHE A 1 290 ? 8.375   15.852  -0.950  1.00 97.49 290 A 1 
ATOM 2237 C CG  . PHE A 1 290 ? 8.001   15.053  0.285   1.00 97.15 290 A 1 
ATOM 2238 C CD1 . PHE A 1 290 ? 6.740   14.432  0.372   1.00 94.87 290 A 1 
ATOM 2239 C CD2 . PHE A 1 290 ? 8.926   14.891  1.331   1.00 95.32 290 A 1 
ATOM 2240 C CE1 . PHE A 1 290 ? 6.412   13.650  1.490   1.00 94.12 290 A 1 
ATOM 2241 C CE2 . PHE A 1 290 ? 8.601   14.097  2.446   1.00 93.76 290 A 1 
ATOM 2242 C CZ  . PHE A 1 290 ? 7.344   13.474  2.524   1.00 95.00 290 A 1 
ATOM 2243 N N   . ALA A 1 291 ? 10.294  12.997  -1.308  1.00 97.64 291 A 1 
ATOM 2244 C CA  . ALA A 1 291 ? 10.424  11.570  -1.572  1.00 97.68 291 A 1 
ATOM 2245 C C   . ALA A 1 291 ? 10.023  10.722  -0.352  1.00 97.41 291 A 1 
ATOM 2246 O O   . ALA A 1 291 ? 10.884  10.335  0.445   1.00 96.89 291 A 1 
ATOM 2247 C CB  . ALA A 1 291 ? 11.857  11.300  -2.048  1.00 97.85 291 A 1 
ATOM 2248 N N   . PRO A 1 292 ? 8.723   10.407  -0.177  1.00 96.67 292 A 1 
ATOM 2249 C CA  . PRO A 1 292 ? 8.266   9.508   0.881   1.00 95.70 292 A 1 
ATOM 2250 C C   . PRO A 1 292 ? 8.688   8.061   0.586   1.00 94.97 292 A 1 
ATOM 2251 O O   . PRO A 1 292 ? 8.272   7.464   -0.411  1.00 92.94 292 A 1 
ATOM 2252 C CB  . PRO A 1 292 ? 6.750   9.688   0.935   1.00 94.85 292 A 1 
ATOM 2253 C CG  . PRO A 1 292 ? 6.392   10.112  -0.487  1.00 92.99 292 A 1 
ATOM 2254 C CD  . PRO A 1 292 ? 7.596   10.920  -0.939  1.00 95.95 292 A 1 
ATOM 2255 N N   . CYS A 1 293 ? 9.515   7.487   1.459   1.00 94.30 293 A 1 
ATOM 2256 C CA  . CYS A 1 293 ? 10.077  6.140   1.314   1.00 92.85 293 A 1 
ATOM 2257 C C   . CYS A 1 293 ? 9.857   5.242   2.550   1.00 91.74 293 A 1 
ATOM 2258 O O   . CYS A 1 293 ? 10.458  4.169   2.631   1.00 88.91 293 A 1 
ATOM 2259 C CB  . CYS A 1 293 ? 11.568  6.247   0.939   1.00 94.32 293 A 1 
ATOM 2260 S SG  . CYS A 1 293 ? 11.786  7.083   -0.661  1.00 94.00 293 A 1 
ATOM 2261 N N   . ALA A 1 294 ? 9.007   5.655   3.505   1.00 89.63 294 A 1 
ATOM 2262 C CA  . ALA A 1 294 ? 8.758   4.917   4.746   1.00 86.66 294 A 1 
ATOM 2263 C C   . ALA A 1 294 ? 7.317   4.399   4.858   1.00 85.58 294 A 1 
ATOM 2264 O O   . ALA A 1 294 ? 7.077   3.195   4.817   1.00 78.86 294 A 1 
ATOM 2265 C CB  . ALA A 1 294 ? 9.154   5.799   5.936   1.00 83.76 294 A 1 
ATOM 2266 N N   . MET A 1 295 ? 6.349   5.316   5.015   1.00 84.20 295 A 1 
ATOM 2267 C CA  . MET A 1 295 ? 4.962   4.982   5.339   1.00 83.55 295 A 1 
ATOM 2268 C C   . MET A 1 295 ? 3.998   5.403   4.229   1.00 85.66 295 A 1 
ATOM 2269 O O   . MET A 1 295 ? 4.205   6.410   3.557   1.00 78.30 295 A 1 
ATOM 2270 C CB  . MET A 1 295 ? 4.563   5.629   6.672   1.00 76.71 295 A 1 
ATOM 2271 C CG  . MET A 1 295 ? 5.331   5.032   7.854   1.00 68.16 295 A 1 
ATOM 2272 S SD  . MET A 1 295 ? 4.917   5.731   9.476   1.00 59.42 295 A 1 
ATOM 2273 C CE  . MET A 1 295 ? 3.198   5.202   9.661   1.00 51.77 295 A 1 
ATOM 2274 N N   . GLY A 1 296 ? 2.912   4.621   4.066   1.00 84.34 296 A 1 
ATOM 2275 C CA  . GLY A 1 296 ? 1.755   5.016   3.267   1.00 82.44 296 A 1 
ATOM 2276 C C   . GLY A 1 296 ? 0.885   6.048   3.991   1.00 83.13 296 A 1 
ATOM 2277 O O   . GLY A 1 296 ? 1.066   6.288   5.186   1.00 79.37 296 A 1 
ATOM 2278 N N   . ALA A 1 297 ? -0.058  6.636   3.260   1.00 85.72 297 A 1 
ATOM 2279 C CA  . ALA A 1 297 ? -1.011  7.646   3.733   1.00 85.70 297 A 1 
ATOM 2280 C C   . ALA A 1 297 ? -0.356  8.856   4.436   1.00 88.55 297 A 1 
ATOM 2281 O O   . ALA A 1 297 ? -0.966  9.495   5.290   1.00 85.98 297 A 1 
ATOM 2282 C CB  . ALA A 1 297 ? -2.113  6.956   4.547   1.00 82.23 297 A 1 
ATOM 2283 N N   . VAL A 1 298 ? 0.892   9.170   4.078   1.00 90.27 298 A 1 
ATOM 2284 C CA  . VAL A 1 298 ? 1.639   10.286  4.677   1.00 90.94 298 A 1 
ATOM 2285 C C   . VAL A 1 298 ? 1.120   11.646  4.206   1.00 91.99 298 A 1 
ATOM 2286 O O   . VAL A 1 298 ? 1.254   12.636  4.924   1.00 90.76 298 A 1 
ATOM 2287 C CB  . VAL A 1 298 ? 3.151   10.112  4.420   1.00 89.92 298 A 1 
ATOM 2288 C CG1 . VAL A 1 298 ? 3.563   10.337  2.963   1.00 80.69 298 A 1 
ATOM 2289 C CG2 . VAL A 1 298 ? 3.968   11.041  5.322   1.00 81.21 298 A 1 
ATOM 2290 N N   . LEU A 1 299 ? 0.503   11.698  3.017   1.00 91.96 299 A 1 
ATOM 2291 C CA  . LEU A 1 299 ? -0.113  12.895  2.455   1.00 92.01 299 A 1 
ATOM 2292 C C   . LEU A 1 299 ? -1.637  12.753  2.414   1.00 90.33 299 A 1 
ATOM 2293 O O   . LEU A 1 299 ? -2.171  11.745  1.949   1.00 88.58 299 A 1 
ATOM 2294 C CB  . LEU A 1 299 ? 0.467   13.193  1.064   1.00 93.66 299 A 1 
ATOM 2295 C CG  . LEU A 1 299 ? 1.980   13.466  1.029   1.00 93.67 299 A 1 
ATOM 2296 C CD1 . LEU A 1 299 ? 2.400   13.798  -0.403  1.00 90.67 299 A 1 
ATOM 2297 C CD2 . LEU A 1 299 ? 2.391   14.633  1.924   1.00 91.50 299 A 1 
ATOM 2298 N N   . ASN A 1 300 ? -2.326  13.790  2.875   1.00 92.55 300 A 1 
ATOM 2299 C CA  . ASN A 1 300 ? -3.777  13.921  2.878   1.00 91.60 300 A 1 
ATOM 2300 C C   . ASN A 1 300 ? -4.177  15.377  2.595   1.00 92.51 300 A 1 
ATOM 2301 O O   . ASN A 1 300 ? -3.325  16.272  2.543   1.00 92.76 300 A 1 
ATOM 2302 C CB  . ASN A 1 300 ? -4.316  13.389  4.222   1.00 90.36 300 A 1 
ATOM 2303 C CG  . ASN A 1 300 ? -3.791  14.156  5.418   1.00 89.06 300 A 1 
ATOM 2304 O OD1 . ASN A 1 300 ? -3.855  15.369  5.489   1.00 83.45 300 A 1 
ATOM 2305 N ND2 . ASN A 1 300 ? -3.240  13.476  6.394   1.00 83.32 300 A 1 
ATOM 2306 N N   . THR A 1 301 ? -5.466  15.629  2.399   1.00 89.18 301 A 1 
ATOM 2307 C CA  . THR A 1 301 ? -5.988  16.965  2.069   1.00 90.13 301 A 1 
ATOM 2308 C C   . THR A 1 301 ? -5.679  18.031  3.123   1.00 90.92 301 A 1 
ATOM 2309 O O   . THR A 1 301 ? -5.595  19.207  2.776   1.00 90.38 301 A 1 
ATOM 2310 C CB  . THR A 1 301 ? -7.503  16.914  1.842   1.00 90.07 301 A 1 
ATOM 2311 O OG1 . THR A 1 301 ? -8.148  16.218  2.886   1.00 86.59 301 A 1 
ATOM 2312 C CG2 . THR A 1 301 ? -7.831  16.187  0.536   1.00 84.73 301 A 1 
ATOM 2313 N N   . ASP A 1 302 ? -5.447  17.632  4.377   1.00 91.37 302 A 1 
ATOM 2314 C CA  . ASP A 1 302 ? -5.212  18.560  5.485   1.00 90.98 302 A 1 
ATOM 2315 C C   . ASP A 1 302 ? -3.750  19.025  5.553   1.00 92.33 302 A 1 
ATOM 2316 O O   . ASP A 1 302 ? -3.471  20.131  6.017   1.00 90.80 302 A 1 
ATOM 2317 C CB  . ASP A 1 302 ? -5.620  17.901  6.814   1.00 89.92 302 A 1 
ATOM 2318 C CG  . ASP A 1 302 ? -7.083  17.453  6.866   1.00 85.94 302 A 1 
ATOM 2319 O OD1 . ASP A 1 302 ? -7.914  18.044  6.135   1.00 80.17 302 A 1 
ATOM 2320 O OD2 . ASP A 1 302 ? -7.363  16.520  7.649   1.00 80.28 302 A 1 
ATOM 2321 N N   . ASN A 1 303 ? -2.790  18.199  5.084   1.00 92.60 303 A 1 
ATOM 2322 C CA  . ASN A 1 303 ? -1.359  18.481  5.214   1.00 92.72 303 A 1 
ATOM 2323 C C   . ASN A 1 303 ? -0.639  18.869  3.910   1.00 94.07 303 A 1 
ATOM 2324 O O   . ASN A 1 303 ? 0.421   19.496  3.979   1.00 93.60 303 A 1 
ATOM 2325 C CB  . ASN A 1 303 ? -0.674  17.333  5.975   1.00 92.06 303 A 1 
ATOM 2326 C CG  . ASN A 1 303 ? -0.465  16.049  5.186   1.00 92.79 303 A 1 
ATOM 2327 O OD1 . ASN A 1 303 ? -0.657  15.952  3.987   1.00 90.72 303 A 1 
ATOM 2328 N ND2 . ASN A 1 303 ? -0.019  15.005  5.845   1.00 90.36 303 A 1 
ATOM 2329 N N   . VAL A 1 304 ? -1.184  18.556  2.722   1.00 94.65 304 A 1 
ATOM 2330 C CA  . VAL A 1 304 ? -0.526  18.881  1.441   1.00 95.47 304 A 1 
ATOM 2331 C C   . VAL A 1 304 ? -0.280  20.376  1.250   1.00 95.86 304 A 1 
ATOM 2332 O O   . VAL A 1 304 ? 0.708   20.752  0.624   1.00 95.46 304 A 1 
ATOM 2333 C CB  . VAL A 1 304 ? -1.280  18.330  0.214   1.00 95.05 304 A 1 
ATOM 2334 C CG1 . VAL A 1 304 ? -1.117  16.818  0.116   1.00 91.10 304 A 1 
ATOM 2335 C CG2 . VAL A 1 304 ? -2.758  18.712  0.175   1.00 90.98 304 A 1 
ATOM 2336 N N   . GLY A 1 305 ? -1.111  21.232  1.840   1.00 95.41 305 A 1 
ATOM 2337 C CA  . GLY A 1 305 ? -0.957  22.691  1.791   1.00 95.09 305 A 1 
ATOM 2338 C C   . GLY A 1 305 ? 0.341   23.215  2.418   1.00 95.64 305 A 1 
ATOM 2339 O O   . GLY A 1 305 ? 0.754   24.337  2.125   1.00 94.12 305 A 1 
ATOM 2340 N N   . ALA A 1 306 ? 1.006   22.412  3.247   1.00 95.94 306 A 1 
ATOM 2341 C CA  . ALA A 1 306 ? 2.269   22.767  3.893   1.00 95.61 306 A 1 
ATOM 2342 C C   . ALA A 1 306 ? 3.516   22.407  3.058   1.00 96.25 306 A 1 
ATOM 2343 O O   . ALA A 1 306 ? 4.618   22.859  3.387   1.00 94.79 306 A 1 
ATOM 2344 C CB  . ALA A 1 306 ? 2.288   22.106  5.272   1.00 94.65 306 A 1 
ATOM 2345 N N   . LEU A 1 307 ? 3.368   21.625  1.986   1.00 95.13 307 A 1 
ATOM 2346 C CA  . LEU A 1 307 ? 4.472   21.197  1.129   1.00 95.51 307 A 1 
ATOM 2347 C C   . LEU A 1 307 ? 5.133   22.391  0.427   1.00 95.80 307 A 1 
ATOM 2348 O O   . LEU A 1 307 ? 4.463   23.281  -0.102  1.00 94.97 307 A 1 
ATOM 2349 C CB  . LEU A 1 307 ? 3.987   20.172  0.091   1.00 95.76 307 A 1 
ATOM 2350 C CG  . LEU A 1 307 ? 3.550   18.810  0.661   1.00 95.13 307 A 1 
ATOM 2351 C CD1 . LEU A 1 307 ? 2.931   17.976  -0.461  1.00 93.08 307 A 1 
ATOM 2352 C CD2 . LEU A 1 307 ? 4.729   18.023  1.235   1.00 93.40 307 A 1 
ATOM 2353 N N   . LYS A 1 308 ? 6.469   22.365  0.357   1.00 96.77 308 A 1 
ATOM 2354 C CA  . LYS A 1 308 ? 7.297   23.373  -0.331  1.00 96.58 308 A 1 
ATOM 2355 C C   . LYS A 1 308 ? 7.918   22.856  -1.626  1.00 97.06 308 A 1 
ATOM 2356 O O   . LYS A 1 308 ? 8.519   23.626  -2.372  1.00 95.26 308 A 1 
ATOM 2357 C CB  . LYS A 1 308 ? 8.374   23.895  0.628   1.00 95.87 308 A 1 
ATOM 2358 C CG  . LYS A 1 308 ? 7.832   24.480  1.939   1.00 94.67 308 A 1 
ATOM 2359 C CD  . LYS A 1 308 ? 6.824   25.608  1.713   1.00 89.83 308 A 1 
ATOM 2360 C CE  . LYS A 1 308 ? 6.413   26.178  3.064   1.00 86.73 308 A 1 
ATOM 2361 N NZ  . LYS A 1 308 ? 5.342   27.177  2.905   1.00 76.36 308 A 1 
ATOM 2362 N N   . CYS A 1 309 ? 7.758   21.566  -1.925  1.00 96.96 309 A 1 
ATOM 2363 C CA  . CYS A 1 309 ? 8.240   20.939  -3.148  1.00 96.93 309 A 1 
ATOM 2364 C C   . CYS A 1 309 ? 7.380   21.295  -4.373  1.00 97.08 309 A 1 
ATOM 2365 O O   . CYS A 1 309 ? 6.264   21.804  -4.267  1.00 96.49 309 A 1 
ATOM 2366 C CB  . CYS A 1 309 ? 8.341   19.424  -2.925  1.00 96.80 309 A 1 
ATOM 2367 S SG  . CYS A 1 309 ? 6.688   18.702  -2.668  1.00 97.30 309 A 1 
ATOM 2368 N N   . LYS A 1 310 ? 7.908   20.983  -5.563  1.00 97.97 310 A 1 
ATOM 2369 C CA  . LYS A 1 310 ? 7.172   21.023  -6.839  1.00 97.84 310 A 1 
ATOM 2370 C C   . LYS A 1 310 ? 6.879   19.637  -7.402  1.00 98.26 310 A 1 
ATOM 2371 O O   . LYS A 1 310 ? 6.082   19.512  -8.330  1.00 97.66 310 A 1 
ATOM 2372 C CB  . LYS A 1 310 ? 7.950   21.875  -7.848  1.00 97.06 310 A 1 
ATOM 2373 C CG  . LYS A 1 310 ? 8.115   23.349  -7.439  1.00 92.50 310 A 1 
ATOM 2374 C CD  . LYS A 1 310 ? 6.762   24.042  -7.258  1.00 82.27 310 A 1 
ATOM 2375 C CE  . LYS A 1 310 ? 6.936   25.513  -6.898  1.00 75.20 310 A 1 
ATOM 2376 N NZ  . LYS A 1 310 ? 5.618   26.124  -6.579  1.00 62.52 310 A 1 
ATOM 2377 N N   . LEU A 1 311 ? 7.522   18.612  -6.850  1.00 98.00 311 A 1 
ATOM 2378 C CA  . LEU A 1 311 ? 7.406   17.224  -7.271  1.00 98.35 311 A 1 
ATOM 2379 C C   . LEU A 1 311 ? 7.332   16.313  -6.040  1.00 98.50 311 A 1 
ATOM 2380 O O   . LEU A 1 311 ? 8.137   16.450  -5.125  1.00 98.15 311 A 1 
ATOM 2381 C CB  . LEU A 1 311 ? 8.619   16.915  -8.176  1.00 98.03 311 A 1 
ATOM 2382 C CG  . LEU A 1 311 ? 8.708   15.478  -8.711  1.00 96.50 311 A 1 
ATOM 2383 C CD1 . LEU A 1 311 ? 7.542   15.142  -9.629  1.00 92.98 311 A 1 
ATOM 2384 C CD2 . LEU A 1 311 ? 9.982   15.313  -9.540  1.00 92.89 311 A 1 
ATOM 2385 N N   . VAL A 1 312 ? 6.388   15.369  -6.034  1.00 98.03 312 A 1 
ATOM 2386 C CA  . VAL A 1 312 ? 6.300   14.292  -5.035  1.00 98.09 312 A 1 
ATOM 2387 C C   . VAL A 1 312 ? 6.551   12.963  -5.730  1.00 98.21 312 A 1 
ATOM 2388 O O   . VAL A 1 312 ? 5.804   12.586  -6.634  1.00 98.06 312 A 1 
ATOM 2389 C CB  . VAL A 1 312 ? 4.952   14.297  -4.296  1.00 97.79 312 A 1 
ATOM 2390 C CG1 . VAL A 1 312 ? 4.844   13.122  -3.318  1.00 96.78 312 A 1 
ATOM 2391 C CG2 . VAL A 1 312 ? 4.753   15.591  -3.500  1.00 96.73 312 A 1 
ATOM 2392 N N   . ALA A 1 313 ? 7.607   12.254  -5.324  1.00 98.01 313 A 1 
ATOM 2393 C CA  . ALA A 1 313 ? 8.022   10.990  -5.920  1.00 98.09 313 A 1 
ATOM 2394 C C   . ALA A 1 313 ? 8.794   10.142  -4.900  1.00 98.09 313 A 1 
ATOM 2395 O O   . ALA A 1 313 ? 9.906   10.502  -4.528  1.00 97.46 313 A 1 
ATOM 2396 C CB  . ALA A 1 313 ? 8.899   11.307  -7.141  1.00 97.87 313 A 1 
ATOM 2397 N N   . GLY A 1 314 ? 8.247   9.001   -4.468  1.00 96.89 314 A 1 
ATOM 2398 C CA  . GLY A 1 314 ? 8.890   8.164   -3.452  1.00 96.26 314 A 1 
ATOM 2399 C C   . GLY A 1 314 ? 8.615   6.673   -3.609  1.00 96.30 314 A 1 
ATOM 2400 O O   . GLY A 1 314 ? 7.860   6.245   -4.485  1.00 95.13 314 A 1 
ATOM 2401 N N   . ALA A 1 315 ? 9.252   5.861   -2.770  1.00 96.01 315 A 1 
ATOM 2402 C CA  . ALA A 1 315 ? 9.175   4.401   -2.836  1.00 94.98 315 A 1 
ATOM 2403 C C   . ALA A 1 315 ? 8.044   3.790   -1.999  1.00 94.49 315 A 1 
ATOM 2404 O O   . ALA A 1 315 ? 7.701   2.624   -2.213  1.00 92.19 315 A 1 
ATOM 2405 C CB  . ALA A 1 315 ? 10.532  3.837   -2.407  1.00 94.82 315 A 1 
ATOM 2406 N N   . ALA A 1 316 ? 7.480   4.531   -1.044  1.00 95.02 316 A 1 
ATOM 2407 C CA  . ALA A 1 316 ? 6.399   4.046   -0.190  1.00 93.71 316 A 1 
ATOM 2408 C C   . ALA A 1 316 ? 5.154   3.701   -1.023  1.00 93.61 316 A 1 
ATOM 2409 O O   . ALA A 1 316 ? 4.877   4.338   -2.038  1.00 92.16 316 A 1 
ATOM 2410 C CB  . ALA A 1 316 ? 6.094   5.083   0.892   1.00 92.70 316 A 1 
ATOM 2411 N N   . ASN A 1 317 ? 4.401   2.681   -0.601  1.00 93.02 317 A 1 
ATOM 2412 C CA  . ASN A 1 317 ? 3.145   2.303   -1.254  1.00 92.03 317 A 1 
ATOM 2413 C C   . ASN A 1 317 ? 1.987   3.100   -0.653  1.00 91.25 317 A 1 
ATOM 2414 O O   . ASN A 1 317 ? 1.909   3.220   0.572   1.00 87.74 317 A 1 
ATOM 2415 C CB  . ASN A 1 317 ? 2.888   0.796   -1.109  1.00 91.17 317 A 1 
ATOM 2416 C CG  . ASN A 1 317 ? 3.885   -0.055  -1.870  1.00 88.29 317 A 1 
ATOM 2417 O OD1 . ASN A 1 317 ? 3.863   -0.166  -3.089  1.00 81.78 317 A 1 
ATOM 2418 N ND2 . ASN A 1 317 ? 4.791   -0.710  -1.178  1.00 80.72 317 A 1 
ATOM 2419 N N   . ASN A 1 318 ? 1.048   3.531   -1.500  1.00 90.03 318 A 1 
ATOM 2420 C CA  . ASN A 1 318 ? -0.128  4.318   -1.112  1.00 89.90 318 A 1 
ATOM 2421 C C   . ASN A 1 318 ? 0.279   5.591   -0.348  1.00 91.40 318 A 1 
ATOM 2422 O O   . ASN A 1 318 ? -0.171  5.817   0.774   1.00 88.67 318 A 1 
ATOM 2423 C CB  . ASN A 1 318 ? -1.165  3.461   -0.350  1.00 87.60 318 A 1 
ATOM 2424 C CG  . ASN A 1 318 ? -1.399  2.087   -0.947  1.00 80.65 318 A 1 
ATOM 2425 O OD1 . ASN A 1 318 ? -2.030  1.892   -1.961  1.00 73.33 318 A 1 
ATOM 2426 N ND2 . ASN A 1 318 ? -0.886  1.055   -0.312  1.00 71.42 318 A 1 
ATOM 2427 N N   . VAL A 1 319 ? 1.178   6.382   -0.942  1.00 90.76 319 A 1 
ATOM 2428 C CA  . VAL A 1 319 ? 1.683   7.640   -0.361  1.00 91.32 319 A 1 
ATOM 2429 C C   . VAL A 1 319 ? 0.545   8.605   -0.030  1.00 90.54 319 A 1 
ATOM 2430 O O   . VAL A 1 319 ? 0.572   9.251   1.021   1.00 87.52 319 A 1 
ATOM 2431 C CB  . VAL A 1 319 ? 2.666   8.292   -1.350  1.00 91.45 319 A 1 
ATOM 2432 C CG1 . VAL A 1 319 ? 2.980   9.758   -1.036  1.00 87.25 319 A 1 
ATOM 2433 C CG2 . VAL A 1 319 ? 3.984   7.507   -1.369  1.00 87.44 319 A 1 
ATOM 2434 N N   . LEU A 1 320 ? -0.439  8.707   -0.928  1.00 91.72 320 A 1 
ATOM 2435 C CA  . LEU A 1 320 ? -1.627  9.526   -0.733  1.00 90.33 320 A 1 
ATOM 2436 C C   . LEU A 1 320 ? -2.693  8.728   0.020   1.00 87.44 320 A 1 
ATOM 2437 O O   . LEU A 1 320 ? -2.877  7.538   -0.240  1.00 85.39 320 A 1 
ATOM 2438 C CB  . LEU A 1 320 ? -2.171  10.046  -2.075  1.00 91.94 320 A 1 
ATOM 2439 C CG  . LEU A 1 320 ? -1.140  10.688  -3.014  1.00 92.09 320 A 1 
ATOM 2440 C CD1 . LEU A 1 320 ? -1.872  11.349  -4.184  1.00 88.65 320 A 1 
ATOM 2441 C CD2 . LEU A 1 320 ? -0.285  11.756  -2.335  1.00 89.69 320 A 1 
ATOM 2442 N N   . LEU A 1 321 ? -3.415  9.406   0.919   1.00 88.82 321 A 1 
ATOM 2443 C CA  . LEU A 1 321 ? -4.550  8.812   1.622   1.00 86.49 321 A 1 
ATOM 2444 C C   . LEU A 1 321 ? -5.644  8.376   0.636   1.00 85.68 321 A 1 
ATOM 2445 O O   . LEU A 1 321 ? -6.179  7.275   0.756   1.00 82.84 321 A 1 
ATOM 2446 C CB  . LEU A 1 321 ? -5.084  9.837   2.642   1.00 85.45 321 A 1 
ATOM 2447 C CG  . LEU A 1 321 ? -6.277  9.333   3.477   1.00 80.91 321 A 1 
ATOM 2448 C CD1 . LEU A 1 321 ? -5.887  8.164   4.383   1.00 75.72 321 A 1 
ATOM 2449 C CD2 . LEU A 1 321 ? -6.800  10.466  4.359   1.00 74.63 321 A 1 
ATOM 2450 N N   . ASP A 1 322 ? -5.938  9.233   -0.354  1.00 86.05 322 A 1 
ATOM 2451 C CA  . ASP A 1 322 ? -7.015  9.042   -1.321  1.00 86.39 322 A 1 
ATOM 2452 C C   . ASP A 1 322 ? -6.803  9.852   -2.617  1.00 89.08 322 A 1 
ATOM 2453 O O   . ASP A 1 322 ? -5.834  10.602  -2.786  1.00 89.68 322 A 1 
ATOM 2454 C CB  . ASP A 1 322 ? -8.356  9.391   -0.641  1.00 85.20 322 A 1 
ATOM 2455 C CG  . ASP A 1 322 ? -8.463  10.837  -0.147  1.00 86.05 322 A 1 
ATOM 2456 O OD1 . ASP A 1 322 ? -7.793  11.724  -0.724  1.00 84.05 322 A 1 
ATOM 2457 O OD2 . ASP A 1 322 ? -9.254  11.058  0.792   1.00 81.58 322 A 1 
ATOM 2458 N N   . ALA A 1 323 ? -7.741  9.697   -3.562  1.00 88.30 323 A 1 
ATOM 2459 C CA  . ALA A 1 323 ? -7.733  10.430  -4.827  1.00 89.64 323 A 1 
ATOM 2460 C C   . ALA A 1 323 ? -7.953  11.946  -4.655  1.00 92.47 323 A 1 
ATOM 2461 O O   . ALA A 1 323 ? -7.463  12.723  -5.475  1.00 93.12 323 A 1 
ATOM 2462 C CB  . ALA A 1 323 ? -8.801  9.815   -5.745  1.00 88.58 323 A 1 
ATOM 2463 N N   . ALA A 1 324 ? -8.660  12.377  -3.612  1.00 87.89 324 A 1 
ATOM 2464 C CA  . ALA A 1 324 ? -8.890  13.795  -3.330  1.00 89.43 324 A 1 
ATOM 2465 C C   . ALA A 1 324 ? -7.577  14.508  -2.982  1.00 91.84 324 A 1 
ATOM 2466 O O   . ALA A 1 324 ? -7.340  15.633  -3.427  1.00 92.75 324 A 1 
ATOM 2467 C CB  . ALA A 1 324 ? -9.923  13.927  -2.203  1.00 89.62 324 A 1 
ATOM 2468 N N   . THR A 1 325 ? -6.667  13.818  -2.293  1.00 91.11 325 A 1 
ATOM 2469 C CA  . THR A 1 325 ? -5.303  14.294  -2.033  1.00 92.22 325 A 1 
ATOM 2470 C C   . THR A 1 325 ? -4.516  14.483  -3.335  1.00 94.03 325 A 1 
ATOM 2471 O O   . THR A 1 325 ? -3.829  15.488  -3.506  1.00 94.83 325 A 1 
ATOM 2472 C CB  . THR A 1 325 ? -4.567  13.314  -1.116  1.00 92.30 325 A 1 
ATOM 2473 O OG1 . THR A 1 325 ? -5.323  13.079  0.052   1.00 90.00 325 A 1 
ATOM 2474 C CG2 . THR A 1 325 ? -3.215  13.869  -0.675  1.00 89.60 325 A 1 
ATOM 2475 N N   . GLY A 1 326 ? -4.652  13.553  -4.297  1.00 93.12 326 A 1 
ATOM 2476 C CA  . GLY A 1 326 ? -4.061  13.692  -5.631  1.00 94.06 326 A 1 
ATOM 2477 C C   . GLY A 1 326 ? -4.601  14.901  -6.400  1.00 95.49 326 A 1 
ATOM 2478 O O   . GLY A 1 326 ? -3.833  15.633  -7.028  1.00 96.05 326 A 1 
ATOM 2479 N N   . ASP A 1 327 ? -5.903  15.145  -6.316  1.00 95.44 327 A 1 
ATOM 2480 C CA  . ASP A 1 327 ? -6.550  16.310  -6.926  1.00 95.31 327 A 1 
ATOM 2481 C C   . ASP A 1 327 ? -6.090  17.623  -6.253  1.00 96.02 327 A 1 
ATOM 2482 O O   . ASP A 1 327 ? -5.814  18.606  -6.947  1.00 96.17 327 A 1 
ATOM 2483 C CB  . ASP A 1 327 ? -8.081  16.153  -6.869  1.00 95.09 327 A 1 
ATOM 2484 C CG  . ASP A 1 327 ? -8.628  14.953  -7.659  1.00 94.41 327 A 1 
ATOM 2485 O OD1 . ASP A 1 327 ? -7.982  14.482  -8.627  1.00 90.82 327 A 1 
ATOM 2486 O OD2 . ASP A 1 327 ? -9.737  14.466  -7.330  1.00 91.15 327 A 1 
ATOM 2487 N N   . ALA A 1 328 ? -5.921  17.628  -4.933  1.00 96.16 328 A 1 
ATOM 2488 C CA  . ALA A 1 328 ? -5.396  18.779  -4.195  1.00 96.22 328 A 1 
ATOM 2489 C C   . ALA A 1 328 ? -3.961  19.135  -4.625  1.00 96.67 328 A 1 
ATOM 2490 O O   . ALA A 1 328 ? -3.689  20.296  -4.935  1.00 96.54 328 A 1 
ATOM 2491 C CB  . ALA A 1 328 ? -5.490  18.498  -2.692  1.00 96.52 328 A 1 
ATOM 2492 N N   . LEU A 1 329 ? -3.062  18.144  -4.736  1.00 96.84 329 A 1 
ATOM 2493 C CA  . LEU A 1 329 ? -1.697  18.354  -5.241  1.00 96.90 329 A 1 
ATOM 2494 C C   . LEU A 1 329 ? -1.701  18.936  -6.663  1.00 96.93 329 A 1 
ATOM 2495 O O   . LEU A 1 329 ? -0.980  19.896  -6.940  1.00 96.85 329 A 1 
ATOM 2496 C CB  . LEU A 1 329 ? -0.924  17.021  -5.217  1.00 97.16 329 A 1 
ATOM 2497 C CG  . LEU A 1 329 ? -0.543  16.526  -3.812  1.00 96.41 329 A 1 
ATOM 2498 C CD1 . LEU A 1 329 ? 0.025   15.111  -3.907  1.00 95.13 329 A 1 
ATOM 2499 C CD2 . LEU A 1 329 ? 0.515   17.416  -3.161  1.00 95.09 329 A 1 
ATOM 2500 N N   . ASN A 1 330 ? -2.547  18.400  -7.545  1.00 97.67 330 A 1 
ATOM 2501 C CA  . ASN A 1 330 ? -2.691  18.897  -8.913  1.00 97.35 330 A 1 
ATOM 2502 C C   . ASN A 1 330 ? -3.162  20.361  -8.948  1.00 97.31 330 A 1 
ATOM 2503 O O   . ASN A 1 330 ? -2.602  21.168  -9.689  1.00 96.95 330 A 1 
ATOM 2504 C CB  . ASN A 1 330 ? -3.648  17.958  -9.662  1.00 97.16 330 A 1 
ATOM 2505 C CG  . ASN A 1 330 ? -3.732  18.318  -11.132 1.00 96.41 330 A 1 
ATOM 2506 O OD1 . ASN A 1 330 ? -2.820  18.074  -11.900 1.00 90.28 330 A 1 
ATOM 2507 N ND2 . ASN A 1 330 ? -4.825  18.904  -11.564 1.00 89.82 330 A 1 
ATOM 2508 N N   . ASN A 1 331 ? -4.129  20.734  -8.113  1.00 97.05 331 A 1 
ATOM 2509 C CA  . ASN A 1 331 ? -4.623  22.114  -8.006  1.00 96.64 331 A 1 
ATOM 2510 C C   . ASN A 1 331 ? -3.571  23.089  -7.451  1.00 96.66 331 A 1 
ATOM 2511 O O   . ASN A 1 331 ? -3.614  24.280  -7.750  1.00 95.79 331 A 1 
ATOM 2512 C CB  . ASN A 1 331 ? -5.876  22.118  -7.115  1.00 96.42 331 A 1 
ATOM 2513 C CG  . ASN A 1 331 ? -7.074  21.446  -7.759  1.00 93.93 331 A 1 
ATOM 2514 O OD1 . ASN A 1 331 ? -7.177  21.287  -8.963  1.00 87.12 331 A 1 
ATOM 2515 N ND2 . ASN A 1 331 ? -8.049  21.057  -6.970  1.00 87.12 331 A 1 
ATOM 2516 N N   . MET A 1 332 ? -2.618  22.589  -6.672  1.00 96.98 332 A 1 
ATOM 2517 C CA  . MET A 1 332 ? -1.478  23.358  -6.157  1.00 96.91 332 A 1 
ATOM 2518 C C   . MET A 1 332 ? -0.295  23.436  -7.137  1.00 97.37 332 A 1 
ATOM 2519 O O   . MET A 1 332 ? 0.754   23.980  -6.787  1.00 96.45 332 A 1 
ATOM 2520 C CB  . MET A 1 332 ? -1.030  22.743  -4.827  1.00 96.46 332 A 1 
ATOM 2521 C CG  . MET A 1 332 ? -2.076  22.906  -3.716  1.00 93.70 332 A 1 
ATOM 2522 S SD  . MET A 1 332 ? -1.661  22.006  -2.205  1.00 91.61 332 A 1 
ATOM 2523 C CE  . MET A 1 332 ? -0.121  22.846  -1.741  1.00 79.11 332 A 1 
ATOM 2524 N N   . ASP A 1 333 ? -0.438  22.879  -8.340  1.00 97.05 333 A 1 
ATOM 2525 C CA  . ASP A 1 333 ? 0.644   22.719  -9.310  1.00 97.18 333 A 1 
ATOM 2526 C C   . ASP A 1 333 ? 1.852   21.937  -8.729  1.00 97.63 333 A 1 
ATOM 2527 O O   . ASP A 1 333 ? 3.010   22.196  -9.058  1.00 96.84 333 A 1 
ATOM 2528 C CB  . ASP A 1 333 ? 0.982   24.091  -9.947  1.00 96.59 333 A 1 
ATOM 2529 C CG  . ASP A 1 333 ? 1.994   23.986  -11.087 1.00 94.29 333 A 1 
ATOM 2530 O OD1 . ASP A 1 333 ? 1.871   23.066  -11.922 1.00 90.52 333 A 1 
ATOM 2531 O OD2 . ASP A 1 333 ? 2.985   24.755  -11.093 1.00 89.19 333 A 1 
ATOM 2532 N N   . ILE A 1 334 ? 1.588   20.966  -7.855  1.00 97.20 334 A 1 
ATOM 2533 C CA  . ILE A 1 334 ? 2.577   19.995  -7.376  1.00 97.71 334 A 1 
ATOM 2534 C C   . ILE A 1 334 ? 2.388   18.703  -8.172  1.00 98.02 334 A 1 
ATOM 2535 O O   . ILE A 1 334 ? 1.353   18.042  -8.081  1.00 97.76 334 A 1 
ATOM 2536 C CB  . ILE A 1 334 ? 2.483   19.774  -5.849  1.00 97.71 334 A 1 
ATOM 2537 C CG1 . ILE A 1 334 ? 2.734   21.102  -5.094  1.00 97.07 334 A 1 
ATOM 2538 C CG2 . ILE A 1 334 ? 3.493   18.695  -5.411  1.00 97.20 334 A 1 
ATOM 2539 C CD1 . ILE A 1 334 ? 2.574   21.007  -3.571  1.00 95.84 334 A 1 
ATOM 2540 N N   . LEU A 1 335 ? 3.399   18.325  -8.958  1.00 97.81 335 A 1 
ATOM 2541 C CA  . LEU A 1 335 ? 3.363   17.090  -9.734  1.00 98.17 335 A 1 
ATOM 2542 C C   . LEU A 1 335 ? 3.565   15.886  -8.810  1.00 98.36 335 A 1 
ATOM 2543 O O   . LEU A 1 335 ? 4.654   15.675  -8.287  1.00 98.18 335 A 1 
ATOM 2544 C CB  . LEU A 1 335 ? 4.413   17.172  -10.858 1.00 98.19 335 A 1 
ATOM 2545 C CG  . LEU A 1 335 ? 4.493   15.911  -11.737 1.00 97.86 335 A 1 
ATOM 2546 C CD1 . LEU A 1 335 ? 3.172   15.593  -12.436 1.00 96.77 335 A 1 
ATOM 2547 C CD2 . LEU A 1 335 ? 5.565   16.100  -12.810 1.00 96.82 335 A 1 
ATOM 2548 N N   . TYR A 1 336 ? 2.535   15.065  -8.641  1.00 98.13 336 A 1 
ATOM 2549 C CA  . TYR A 1 336 ? 2.647   13.767  -7.979  1.00 98.19 336 A 1 
ATOM 2550 C C   . TYR A 1 336 ? 2.963   12.674  -9.004  1.00 98.42 336 A 1 
ATOM 2551 O O   . TYR A 1 336 ? 2.302   12.585  -10.040 1.00 98.25 336 A 1 
ATOM 2552 C CB  . TYR A 1 336 ? 1.358   13.474  -7.209  1.00 97.82 336 A 1 
ATOM 2553 C CG  . TYR A 1 336 ? 1.278   12.066  -6.651  1.00 97.45 336 A 1 
ATOM 2554 C CD1 . TYR A 1 336 ? 0.259   11.196  -7.087  1.00 95.75 336 A 1 
ATOM 2555 C CD2 . TYR A 1 336 ? 2.226   11.620  -5.710  1.00 96.13 336 A 1 
ATOM 2556 C CE1 . TYR A 1 336 ? 0.176   9.892   -6.573  1.00 95.22 336 A 1 
ATOM 2557 C CE2 . TYR A 1 336 ? 2.150   10.311  -5.200  1.00 94.83 336 A 1 
ATOM 2558 C CZ  . TYR A 1 336 ? 1.119   9.446   -5.627  1.00 95.79 336 A 1 
ATOM 2559 O OH  . TYR A 1 336 ? 1.030   8.184   -5.130  1.00 94.38 336 A 1 
ATOM 2560 N N   . LEU A 1 337 ? 3.957   11.834  -8.723  1.00 98.42 337 A 1 
ATOM 2561 C CA  . LEU A 1 337 ? 4.222   10.622  -9.497  1.00 98.43 337 A 1 
ATOM 2562 C C   . LEU A 1 337 ? 3.616   9.426   -8.756  1.00 98.29 337 A 1 
ATOM 2563 O O   . LEU A 1 337 ? 4.069   9.126   -7.651  1.00 97.80 337 A 1 
ATOM 2564 C CB  . LEU A 1 337 ? 5.724   10.438  -9.741  1.00 98.42 337 A 1 
ATOM 2565 C CG  . LEU A 1 337 ? 6.434   11.648  -10.368 1.00 97.95 337 A 1 
ATOM 2566 C CD1 . LEU A 1 337 ? 7.866   11.253  -10.708 1.00 97.09 337 A 1 
ATOM 2567 C CD2 . LEU A 1 337 ? 5.761   12.150  -11.647 1.00 97.15 337 A 1 
ATOM 2568 N N   . PRO A 1 338 ? 2.607   8.739   -9.332  1.00 98.05 338 A 1 
ATOM 2569 C CA  . PRO A 1 338 ? 1.919   7.653   -8.643  1.00 97.74 338 A 1 
ATOM 2570 C C   . PRO A 1 338 ? 2.891   6.570   -8.176  1.00 97.74 338 A 1 
ATOM 2571 O O   . PRO A 1 338 ? 3.654   6.018   -8.970  1.00 97.37 338 A 1 
ATOM 2572 C CB  . PRO A 1 338 ? 0.872   7.133   -9.621  1.00 97.37 338 A 1 
ATOM 2573 C CG  . PRO A 1 338 ? 0.589   8.368   -10.479 1.00 96.46 338 A 1 
ATOM 2574 C CD  . PRO A 1 338 ? 1.944   9.040   -10.586 1.00 97.73 338 A 1 
ATOM 2575 N N   . ASP A 1 339 ? 2.876   6.297   -6.871  1.00 96.77 339 A 1 
ATOM 2576 C CA  . ASP A 1 339 ? 3.879   5.455   -6.217  1.00 96.63 339 A 1 
ATOM 2577 C C   . ASP A 1 339 ? 3.973   4.061   -6.847  1.00 97.01 339 A 1 
ATOM 2578 O O   . ASP A 1 339 ? 5.071   3.630   -7.207  1.00 96.07 339 A 1 
ATOM 2579 C CB  . ASP A 1 339 ? 3.607   5.383   -4.706  1.00 95.52 339 A 1 
ATOM 2580 C CG  . ASP A 1 339 ? 2.155   5.053   -4.348  1.00 94.59 339 A 1 
ATOM 2581 O OD1 . ASP A 1 339 ? 1.694   3.941   -4.680  1.00 90.73 339 A 1 
ATOM 2582 O OD2 . ASP A 1 339 ? 1.493   5.920   -3.747  1.00 90.90 339 A 1 
ATOM 2583 N N   . TYR A 1 340 ? 2.848   3.387   -7.102  1.00 96.04 340 A 1 
ATOM 2584 C CA  . TYR A 1 340 ? 2.828   2.037   -7.663  1.00 95.73 340 A 1 
ATOM 2585 C C   . TYR A 1 340 ? 3.347   1.955   -9.103  1.00 96.55 340 A 1 
ATOM 2586 O O   . TYR A 1 340 ? 3.675   0.860   -9.564  1.00 95.80 340 A 1 
ATOM 2587 C CB  . TYR A 1 340 ? 1.425   1.433   -7.530  1.00 94.99 340 A 1 
ATOM 2588 C CG  . TYR A 1 340 ? 0.407   1.940   -8.530  1.00 95.31 340 A 1 
ATOM 2589 C CD1 . TYR A 1 340 ? -0.471  2.980   -8.182  1.00 93.19 340 A 1 
ATOM 2590 C CD2 . TYR A 1 340 ? 0.307   1.329   -9.793  1.00 93.66 340 A 1 
ATOM 2591 C CE1 . TYR A 1 340 ? -1.460  3.397   -9.086  1.00 90.55 340 A 1 
ATOM 2592 C CE2 . TYR A 1 340 ? -0.681  1.746   -10.700 1.00 90.68 340 A 1 
ATOM 2593 C CZ  . TYR A 1 340 ? -1.576  2.772   -10.346 1.00 93.09 340 A 1 
ATOM 2594 O OH  . TYR A 1 340 ? -2.555  3.137   -11.206 1.00 91.04 340 A 1 
ATOM 2595 N N   . ILE A 1 341 ? 3.470   3.088   -9.808  1.00 97.40 341 A 1 
ATOM 2596 C CA  . ILE A 1 341 ? 4.120   3.186   -11.114 1.00 97.72 341 A 1 
ATOM 2597 C C   . ILE A 1 341 ? 5.632   3.260   -10.928 1.00 98.01 341 A 1 
ATOM 2598 O O   . ILE A 1 341 ? 6.363   2.411   -11.433 1.00 97.86 341 A 1 
ATOM 2599 C CB  . ILE A 1 341 ? 3.606   4.406   -11.914 1.00 97.69 341 A 1 
ATOM 2600 C CG1 . ILE A 1 341 ? 2.074   4.416   -12.070 1.00 96.77 341 A 1 
ATOM 2601 C CG2 . ILE A 1 341 ? 4.311   4.500   -13.278 1.00 97.03 341 A 1 
ATOM 2602 C CD1 . ILE A 1 341 ? 1.478   3.192   -12.770 1.00 94.63 341 A 1 
ATOM 2603 N N   . ILE A 1 342 ? 6.106   4.251   -10.171 1.00 97.95 342 A 1 
ATOM 2604 C CA  . ILE A 1 342 ? 7.544   4.516   -10.071 1.00 98.16 342 A 1 
ATOM 2605 C C   . ILE A 1 342 ? 8.279   3.504   -9.183  1.00 98.27 342 A 1 
ATOM 2606 O O   . ILE A 1 342 ? 9.444   3.217   -9.431  1.00 98.11 342 A 1 
ATOM 2607 C CB  . ILE A 1 342 ? 7.823   5.975   -9.661  1.00 98.10 342 A 1 
ATOM 2608 C CG1 . ILE A 1 342 ? 7.301   6.310   -8.251  1.00 97.35 342 A 1 
ATOM 2609 C CG2 . ILE A 1 342 ? 7.238   6.926   -10.725 1.00 96.86 342 A 1 
ATOM 2610 C CD1 . ILE A 1 342 ? 7.810   7.655   -7.729  1.00 96.47 342 A 1 
ATOM 2611 N N   . ASN A 1 343 ? 7.599   2.897   -8.209  1.00 97.70 343 A 1 
ATOM 2612 C CA  . ASN A 1 343 ? 8.184   1.872   -7.335  1.00 97.28 343 A 1 
ATOM 2613 C C   . ASN A 1 343 ? 8.063   0.437   -7.891  1.00 97.26 343 A 1 
ATOM 2614 O O   . ASN A 1 343 ? 8.375   -0.531  -7.194  1.00 96.73 343 A 1 
ATOM 2615 C CB  . ASN A 1 343 ? 7.673   2.069   -5.895  1.00 96.86 343 A 1 
ATOM 2616 C CG  . ASN A 1 343 ? 6.305   1.485   -5.604  1.00 96.34 343 A 1 
ATOM 2617 O OD1 . ASN A 1 343 ? 5.769   0.624   -6.293  1.00 93.72 343 A 1 
ATOM 2618 N ND2 . ASN A 1 343 ? 5.695   1.877   -4.508  1.00 93.15 343 A 1 
ATOM 2619 N N   . ALA A 1 344 ? 7.610   0.275   -9.140  1.00 98.01 344 A 1 
ATOM 2620 C CA  . ALA A 1 344 ? 7.367   -1.028  -9.759  1.00 97.85 344 A 1 
ATOM 2621 C C   . ALA A 1 344 ? 8.639   -1.849  -10.036 1.00 97.75 344 A 1 
ATOM 2622 O O   . ALA A 1 344 ? 8.529   -3.036  -10.329 1.00 97.35 344 A 1 
ATOM 2623 C CB  . ALA A 1 344 ? 6.546   -0.823  -11.034 1.00 97.74 344 A 1 
ATOM 2624 N N   . GLY A 1 345 ? 9.838   -1.282  -9.891  1.00 97.91 345 A 1 
ATOM 2625 C CA  . GLY A 1 345 ? 11.094  -1.991  -10.166 1.00 97.75 345 A 1 
ATOM 2626 C C   . GLY A 1 345 ? 11.248  -3.313  -9.406  1.00 97.44 345 A 1 
ATOM 2627 O O   . GLY A 1 345 ? 11.664  -4.310  -9.988  1.00 96.89 345 A 1 
ATOM 2628 N N   . GLY A 1 346 ? 10.830  -3.364  -8.136  1.00 97.41 346 A 1 
ATOM 2629 C CA  . GLY A 1 346 ? 10.867  -4.596  -7.342  1.00 96.50 346 A 1 
ATOM 2630 C C   . GLY A 1 346 ? 9.903   -5.667  -7.850  1.00 96.37 346 A 1 
ATOM 2631 O O   . GLY A 1 346 ? 10.278  -6.832  -7.936  1.00 95.52 346 A 1 
ATOM 2632 N N   . VAL A 1 347 ? 8.676   -5.291  -8.245  1.00 97.12 347 A 1 
ATOM 2633 C CA  . VAL A 1 347 ? 7.720   -6.266  -8.794  1.00 96.84 347 A 1 
ATOM 2634 C C   . VAL A 1 347 ? 8.109   -6.716  -10.204 1.00 96.78 347 A 1 
ATOM 2635 O O   . VAL A 1 347 ? 7.844   -7.857  -10.548 1.00 96.07 347 A 1 
ATOM 2636 C CB  . VAL A 1 347 ? 6.264   -5.777  -8.712  1.00 96.18 347 A 1 
ATOM 2637 C CG1 . VAL A 1 347 ? 5.862   -4.762  -9.776  1.00 91.34 347 A 1 
ATOM 2638 C CG2 . VAL A 1 347 ? 5.308   -6.973  -8.794  1.00 91.23 347 A 1 
ATOM 2639 N N   . ILE A 1 348 ? 8.773   -5.865  -10.988 1.00 97.33 348 A 1 
ATOM 2640 C CA  . ILE A 1 348 ? 9.376   -6.265  -12.267 1.00 97.15 348 A 1 
ATOM 2641 C C   . ILE A 1 348 ? 10.454  -7.320  -12.009 1.00 96.71 348 A 1 
ATOM 2642 O O   . ILE A 1 348 ? 10.413  -8.377  -12.628 1.00 96.08 348 A 1 
ATOM 2643 C CB  . ILE A 1 348 ? 9.921   -5.041  -13.039 1.00 97.41 348 A 1 
ATOM 2644 C CG1 . ILE A 1 348 ? 8.761   -4.133  -13.504 1.00 97.00 348 A 1 
ATOM 2645 C CG2 . ILE A 1 348 ? 10.758  -5.476  -14.258 1.00 96.95 348 A 1 
ATOM 2646 C CD1 . ILE A 1 348 ? 9.204   -2.734  -13.952 1.00 95.86 348 A 1 
ATOM 2647 N N   . ASN A 1 349 ? 11.353  -7.077  -11.059 1.00 96.70 349 A 1 
ATOM 2648 C CA  . ASN A 1 349 ? 12.396  -8.029  -10.679 1.00 96.23 349 A 1 
ATOM 2649 C C   . ASN A 1 349 ? 11.819  -9.396  -10.277 1.00 95.82 349 A 1 
ATOM 2650 O O   . ASN A 1 349 ? 12.176  -10.411 -10.870 1.00 94.42 349 A 1 
ATOM 2651 C CB  . ASN A 1 349 ? 13.225  -7.411  -9.546  1.00 95.68 349 A 1 
ATOM 2652 C CG  . ASN A 1 349 ? 14.311  -8.356  -9.069  1.00 94.34 349 A 1 
ATOM 2653 O OD1 . ASN A 1 349 ? 15.244  -8.646  -9.785  1.00 86.22 349 A 1 
ATOM 2654 N ND2 . ASN A 1 349 ? 14.217  -8.870  -7.872  1.00 87.31 349 A 1 
ATOM 2655 N N   . CYS A 1 350 ? 10.875  -9.427  -9.332  1.00 95.49 350 A 1 
ATOM 2656 C CA  . CYS A 1 350 ? 10.265  -10.680 -8.883  1.00 94.48 350 A 1 
ATOM 2657 C C   . CYS A 1 350 ? 9.335   -11.293 -9.944  1.00 94.49 350 A 1 
ATOM 2658 O O   . CYS A 1 350 ? 9.280   -12.504 -10.104 1.00 92.42 350 A 1 
ATOM 2659 C CB  . CYS A 1 350 ? 9.499   -10.420 -7.578  1.00 92.39 350 A 1 
ATOM 2660 S SG  . CYS A 1 350 ? 10.613  -9.822  -6.277  1.00 83.37 350 A 1 
ATOM 2661 N N   . GLY A 1 351 ? 8.592   -10.470 -10.675 1.00 95.37 351 A 1 
ATOM 2662 C CA  . GLY A 1 351 ? 7.636   -10.925 -11.685 1.00 94.49 351 A 1 
ATOM 2663 C C   . GLY A 1 351 ? 8.294   -11.605 -12.884 1.00 94.06 351 A 1 
ATOM 2664 O O   . GLY A 1 351 ? 7.703   -12.510 -13.462 1.00 92.43 351 A 1 
ATOM 2665 N N   . MET A 1 352 ? 9.524   -11.218 -13.221 1.00 93.88 352 A 1 
ATOM 2666 C CA  . MET A 1 352 ? 10.301  -11.839 -14.298 1.00 92.29 352 A 1 
ATOM 2667 C C   . MET A 1 352 ? 10.824  -13.246 -13.951 1.00 91.06 352 A 1 
ATOM 2668 O O   . MET A 1 352 ? 11.280  -13.945 -14.848 1.00 87.46 352 A 1 
ATOM 2669 C CB  . MET A 1 352 ? 11.453  -10.909 -14.696 1.00 91.46 352 A 1 
ATOM 2670 C CG  . MET A 1 352 ? 10.979  -9.669  -15.474 1.00 87.60 352 A 1 
ATOM 2671 S SD  . MET A 1 352 ? 10.235  -9.934  -17.110 1.00 83.66 352 A 1 
ATOM 2672 C CE  . MET A 1 352 ? 11.589  -10.796 -17.954 1.00 74.14 352 A 1 
ATOM 2673 N N   . GLU A 1 353 ? 10.711  -13.679 -12.697 1.00 92.05 353 A 1 
ATOM 2674 C CA  . GLU A 1 353 ? 11.000  -15.062 -12.286 1.00 90.48 353 A 1 
ATOM 2675 C C   . GLU A 1 353 ? 9.925   -16.056 -12.785 1.00 89.50 353 A 1 
ATOM 2676 O O   . GLU A 1 353 ? 10.194  -17.244 -12.943 1.00 84.59 353 A 1 
ATOM 2677 C CB  . GLU A 1 353 ? 11.121  -15.074 -10.746 1.00 88.24 353 A 1 
ATOM 2678 C CG  . GLU A 1 353 ? 11.726  -16.350 -10.153 1.00 83.93 353 A 1 
ATOM 2679 C CD  . GLU A 1 353 ? 11.967  -16.265 -8.627  1.00 85.74 353 A 1 
ATOM 2680 O OE1 . GLU A 1 353 ? 12.156  -17.325 -7.989  1.00 79.13 353 A 1 
ATOM 2681 O OE2 . GLU A 1 353 ? 12.008  -15.147 -8.057  1.00 81.11 353 A 1 
ATOM 2682 N N   . ILE A 1 354 ? 8.700   -15.584 -13.058 1.00 90.76 354 A 1 
ATOM 2683 C CA  . ILE A 1 354 ? 7.532   -16.428 -13.354 1.00 89.94 354 A 1 
ATOM 2684 C C   . ILE A 1 354 ? 7.439   -16.852 -14.833 1.00 87.02 354 A 1 
ATOM 2685 O O   . ILE A 1 354 ? 7.296   -18.051 -15.091 1.00 81.38 354 A 1 
ATOM 2686 C CB  . ILE A 1 354 ? 6.237   -15.755 -12.838 1.00 89.70 354 A 1 
ATOM 2687 C CG1 . ILE A 1 354 ? 6.306   -15.557 -11.306 1.00 88.93 354 A 1 
ATOM 2688 C CG2 . ILE A 1 354 ? 4.987   -16.569 -13.236 1.00 88.05 354 A 1 
ATOM 2689 C CD1 . ILE A 1 354 ? 5.190   -14.674 -10.746 1.00 86.14 354 A 1 
ATOM 2690 N N   . PRO A 1 355 ? 7.484   -15.946 -15.826 1.00 81.06 355 A 1 
ATOM 2691 C CA  . PRO A 1 355 ? 7.397   -16.318 -17.234 1.00 76.78 355 A 1 
ATOM 2692 C C   . PRO A 1 355 ? 8.689   -17.014 -17.684 1.00 76.26 355 A 1 
ATOM 2693 O O   . PRO A 1 355 ? 9.763   -16.432 -17.606 1.00 68.36 355 A 1 
ATOM 2694 C CB  . PRO A 1 355 ? 7.135   -15.018 -18.008 1.00 71.32 355 A 1 
ATOM 2695 C CG  . PRO A 1 355 ? 6.727   -14.013 -16.941 1.00 68.63 355 A 1 
ATOM 2696 C CD  . PRO A 1 355 ? 7.487   -14.494 -15.711 1.00 73.39 355 A 1 
ATOM 2697 N N   . ASP A 1 356 ? 8.570   -18.253 -18.160 1.00 78.51 356 A 1 
ATOM 2698 C CA  . ASP A 1 356 ? 9.646   -19.047 -18.781 1.00 76.57 356 A 1 
ATOM 2699 C C   . ASP A 1 356 ? 10.894  -19.342 -17.915 1.00 76.98 356 A 1 
ATOM 2700 O O   . ASP A 1 356 ? 11.809  -20.024 -18.383 1.00 68.60 356 A 1 
ATOM 2701 C CB  . ASP A 1 356 ? 10.003  -18.462 -20.161 1.00 70.94 356 A 1 
ATOM 2702 C CG  . ASP A 1 356 ? 8.790   -18.296 -21.079 1.00 63.96 356 A 1 
ATOM 2703 O OD1 . ASP A 1 356 ? 7.871   -19.141 -20.987 1.00 58.66 356 A 1 
ATOM 2704 O OD2 . ASP A 1 356 ? 8.781   -17.326 -21.868 1.00 59.32 356 A 1 
ATOM 2705 N N   . GLY A 1 357 ? 10.948  -18.875 -16.666 1.00 75.67 357 A 1 
ATOM 2706 C CA  . GLY A 1 357 ? 12.065  -19.121 -15.743 1.00 73.86 357 A 1 
ATOM 2707 C C   . GLY A 1 357 ? 13.404  -18.485 -16.155 1.00 76.56 357 A 1 
ATOM 2708 O O   . GLY A 1 357 ? 14.430  -18.769 -15.539 1.00 71.30 357 A 1 
ATOM 2709 N N   . ASN A 1 358 ? 13.410  -17.631 -17.185 1.00 82.63 358 A 1 
ATOM 2710 C CA  . ASN A 1 358 ? 14.615  -16.980 -17.699 1.00 83.58 358 A 1 
ATOM 2711 C C   . ASN A 1 358 ? 14.840  -15.643 -16.989 1.00 86.03 358 A 1 
ATOM 2712 O O   . ASN A 1 358 ? 14.387  -14.588 -17.441 1.00 82.36 358 A 1 
ATOM 2713 C CB  . ASN A 1 358 ? 14.502  -16.833 -19.225 1.00 77.89 358 A 1 
ATOM 2714 C CG  . ASN A 1 358 ? 14.637  -18.155 -19.953 1.00 69.10 358 A 1 
ATOM 2715 O OD1 . ASN A 1 358 ? 15.369  -19.052 -19.573 1.00 63.80 358 A 1 
ATOM 2716 N ND2 . ASN A 1 358 ? 13.953  -18.308 -21.061 1.00 62.41 358 A 1 
ATOM 2717 N N   . TYR A 1 359 ? 15.545  -15.691 -15.867 1.00 88.88 359 A 1 
ATOM 2718 C CA  . TYR A 1 359 ? 15.942  -14.491 -15.138 1.00 90.49 359 A 1 
ATOM 2719 C C   . TYR A 1 359 ? 17.225  -13.890 -15.730 1.00 91.15 359 A 1 
ATOM 2720 O O   . TYR A 1 359 ? 18.296  -14.488 -15.650 1.00 90.01 359 A 1 
ATOM 2721 C CB  . TYR A 1 359 ? 16.082  -14.826 -13.650 1.00 90.63 359 A 1 
ATOM 2722 C CG  . TYR A 1 359 ? 16.354  -13.610 -12.793 1.00 91.51 359 A 1 
ATOM 2723 C CD1 . TYR A 1 359 ? 17.674  -13.163 -12.592 1.00 90.24 359 A 1 
ATOM 2724 C CD2 . TYR A 1 359 ? 15.281  -12.906 -12.217 1.00 90.64 359 A 1 
ATOM 2725 C CE1 . TYR A 1 359 ? 17.925  -12.014 -11.826 1.00 89.74 359 A 1 
ATOM 2726 C CE2 . TYR A 1 359 ? 15.526  -11.755 -11.445 1.00 89.89 359 A 1 
ATOM 2727 C CZ  . TYR A 1 359 ? 16.851  -11.307 -11.253 1.00 91.21 359 A 1 
ATOM 2728 O OH  . TYR A 1 359 ? 17.095  -10.186 -10.519 1.00 89.89 359 A 1 
ATOM 2729 N N   . ASP A 1 360 ? 17.118  -12.679 -16.295 1.00 92.78 360 A 1 
ATOM 2730 C CA  . ASP A 1 360 ? 18.250  -11.905 -16.821 1.00 93.69 360 A 1 
ATOM 2731 C C   . ASP A 1 360 ? 18.209  -10.480 -16.250 1.00 94.41 360 A 1 
ATOM 2732 O O   . ASP A 1 360 ? 17.272  -9.709  -16.491 1.00 94.31 360 A 1 
ATOM 2733 C CB  . ASP A 1 360 ? 18.228  -11.934 -18.357 1.00 93.59 360 A 1 
ATOM 2734 C CG  . ASP A 1 360 ? 19.403  -11.190 -19.006 1.00 93.84 360 A 1 
ATOM 2735 O OD1 . ASP A 1 360 ? 19.815  -10.138 -18.463 1.00 91.49 360 A 1 
ATOM 2736 O OD2 . ASP A 1 360 ? 19.848  -11.649 -20.075 1.00 90.59 360 A 1 
ATOM 2737 N N   . VAL A 1 361 ? 19.226  -10.133 -15.479 1.00 94.49 361 A 1 
ATOM 2738 C CA  . VAL A 1 361 ? 19.310  -8.849  -14.772 1.00 95.31 361 A 1 
ATOM 2739 C C   . VAL A 1 361 ? 19.391  -7.645  -15.719 1.00 96.19 361 A 1 
ATOM 2740 O O   . VAL A 1 361 ? 18.890  -6.571  -15.379 1.00 96.22 361 A 1 
ATOM 2741 C CB  . VAL A 1 361 ? 20.478  -8.876  -13.767 1.00 94.42 361 A 1 
ATOM 2742 C CG1 . VAL A 1 361 ? 21.859  -8.856  -14.430 1.00 88.23 361 A 1 
ATOM 2743 C CG2 . VAL A 1 361 ? 20.385  -7.716  -12.776 1.00 88.15 361 A 1 
ATOM 2744 N N   . ASP A 1 362 ? 19.964  -7.802  -16.914 1.00 95.23 362 A 1 
ATOM 2745 C CA  . ASP A 1 362 ? 20.088  -6.705  -17.882 1.00 95.68 362 A 1 
ATOM 2746 C C   . ASP A 1 362 ? 18.751  -6.440  -18.588 1.00 96.18 362 A 1 
ATOM 2747 O O   . ASP A 1 362 ? 18.343  -5.285  -18.757 1.00 95.93 362 A 1 
ATOM 2748 C CB  . ASP A 1 362 ? 21.211  -7.009  -18.887 1.00 95.86 362 A 1 
ATOM 2749 C CG  . ASP A 1 362 ? 22.612  -6.944  -18.264 1.00 94.56 362 A 1 
ATOM 2750 O OD1 . ASP A 1 362 ? 22.786  -6.150  -17.303 1.00 91.03 362 A 1 
ATOM 2751 O OD2 . ASP A 1 362 ? 23.516  -7.630  -18.785 1.00 91.56 362 A 1 
ATOM 2752 N N   . VAL A 1 363 ? 18.004  -7.512  -18.895 1.00 95.61 363 A 1 
ATOM 2753 C CA  . VAL A 1 363 ? 16.619  -7.414  -19.384 1.00 95.23 363 A 1 
ATOM 2754 C C   . VAL A 1 363 ? 15.723  -6.757  -18.331 1.00 95.92 363 A 1 
ATOM 2755 O O   . VAL A 1 363 ? 14.941  -5.858  -18.653 1.00 95.78 363 A 1 
ATOM 2756 C CB  . VAL A 1 363 ? 16.075  -8.803  -19.774 1.00 94.35 363 A 1 
ATOM 2757 C CG1 . VAL A 1 363 ? 14.593  -8.748  -20.177 1.00 92.71 363 A 1 
ATOM 2758 C CG2 . VAL A 1 363 ? 16.850  -9.377  -20.968 1.00 92.86 363 A 1 
ATOM 2759 N N   . ILE A 1 364 ? 15.859  -7.148  -17.067 1.00 96.05 364 A 1 
ATOM 2760 C CA  . ILE A 1 364 ? 15.095  -6.571  -15.956 1.00 96.41 364 A 1 
ATOM 2761 C C   . ILE A 1 364 ? 15.422  -5.090  -15.776 1.00 97.17 364 A 1 
ATOM 2762 O O   . ILE A 1 364 ? 14.509  -4.272  -15.702 1.00 97.32 364 A 1 
ATOM 2763 C CB  . ILE A 1 364 ? 15.340  -7.381  -14.669 1.00 95.74 364 A 1 
ATOM 2764 C CG1 . ILE A 1 364 ? 14.667  -8.756  -14.826 1.00 93.55 364 A 1 
ATOM 2765 C CG2 . ILE A 1 364 ? 14.789  -6.659  -13.428 1.00 93.98 364 A 1 
ATOM 2766 C CD1 . ILE A 1 364 ? 15.179  -9.779  -13.826 1.00 86.22 364 A 1 
ATOM 2767 N N   . ASN A 1 365 ? 16.702  -4.718  -15.767 1.00 96.84 365 A 1 
ATOM 2768 C CA  . ASN A 1 365 ? 17.113  -3.321  -15.670 1.00 97.42 365 A 1 
ATOM 2769 C C   . ASN A 1 365 ? 16.561  -2.476  -16.824 1.00 97.91 365 A 1 
ATOM 2770 O O   . ASN A 1 365 ? 16.081  -1.366  -16.583 1.00 97.87 365 A 1 
ATOM 2771 C CB  . ASN A 1 365 ? 18.644  -3.243  -15.615 1.00 97.26 365 A 1 
ATOM 2772 C CG  . ASN A 1 365 ? 19.184  -3.444  -14.217 1.00 96.35 365 A 1 
ATOM 2773 O OD1 . ASN A 1 365 ? 18.732  -2.836  -13.254 1.00 91.45 365 A 1 
ATOM 2774 N ND2 . ASN A 1 365 ? 20.219  -4.231  -14.068 1.00 91.64 365 A 1 
ATOM 2775 N N   . THR A 1 366 ? 16.554  -3.018  -18.042 1.00 97.72 366 A 1 
ATOM 2776 C CA  . THR A 1 366 ? 15.955  -2.358  -19.213 1.00 97.62 366 A 1 
ATOM 2777 C C   . THR A 1 366 ? 14.452  -2.132  -19.020 1.00 97.56 366 A 1 
ATOM 2778 O O   . THR A 1 366 ? 13.951  -1.041  -19.282 1.00 97.05 366 A 1 
ATOM 2779 C CB  . THR A 1 366 ? 16.209  -3.183  -20.483 1.00 97.46 366 A 1 
ATOM 2780 O OG1 . THR A 1 366 ? 17.591  -3.349  -20.679 1.00 94.70 366 A 1 
ATOM 2781 C CG2 . THR A 1 366 ? 15.661  -2.501  -21.742 1.00 94.00 366 A 1 
ATOM 2782 N N   . LYS A 1 367 ? 13.720  -3.130  -18.498 1.00 97.32 367 A 1 
ATOM 2783 C CA  . LYS A 1 367 ? 12.293  -2.982  -18.161 1.00 97.07 367 A 1 
ATOM 2784 C C   . LYS A 1 367 ? 12.060  -1.977  -17.032 1.00 97.83 367 A 1 
ATOM 2785 O O   . LYS A 1 367 ? 11.105  -1.210  -17.090 1.00 97.82 367 A 1 
ATOM 2786 C CB  . LYS A 1 367 ? 11.695  -4.338  -17.774 1.00 96.05 367 A 1 
ATOM 2787 C CG  . LYS A 1 367 ? 11.427  -5.227  -18.990 1.00 89.80 367 A 1 
ATOM 2788 C CD  . LYS A 1 367 ? 10.897  -6.587  -18.514 1.00 85.85 367 A 1 
ATOM 2789 C CE  . LYS A 1 367 ? 10.488  -7.492  -19.679 1.00 79.38 367 A 1 
ATOM 2790 N NZ  . LYS A 1 367 ? 9.145   -7.141  -20.196 1.00 71.62 367 A 1 
ATOM 2791 N N   . VAL A 1 368 ? 12.918  -1.959  -16.022 1.00 97.51 368 A 1 
ATOM 2792 C CA  . VAL A 1 368 ? 12.839  -0.972  -14.930 1.00 98.17 368 A 1 
ATOM 2793 C C   . VAL A 1 368 ? 13.068  0.447   -15.460 1.00 98.47 368 A 1 
ATOM 2794 O O   . VAL A 1 368 ? 12.381  1.368   -15.024 1.00 98.43 368 A 1 
ATOM 2795 C CB  . VAL A 1 368 ? 13.818  -1.326  -13.797 1.00 98.07 368 A 1 
ATOM 2796 C CG1 . VAL A 1 368 ? 13.886  -0.236  -12.722 1.00 97.34 368 A 1 
ATOM 2797 C CG2 . VAL A 1 368 ? 13.385  -2.616  -13.085 1.00 97.26 368 A 1 
ATOM 2798 N N   . ASP A 1 369 ? 13.961  0.634   -16.432 1.00 98.36 369 A 1 
ATOM 2799 C CA  . ASP A 1 369 ? 14.195  1.945   -17.049 1.00 98.47 369 A 1 
ATOM 2800 C C   . ASP A 1 369 ? 12.980  2.455   -17.837 1.00 98.54 369 A 1 
ATOM 2801 O O   . ASP A 1 369 ? 12.733  3.663   -17.863 1.00 98.27 369 A 1 
ATOM 2802 C CB  . ASP A 1 369 ? 15.454  1.902   -17.928 1.00 98.32 369 A 1 
ATOM 2803 C CG  . ASP A 1 369 ? 16.746  1.753   -17.123 1.00 97.98 369 A 1 
ATOM 2804 O OD1 . ASP A 1 369 ? 16.755  1.968   -15.885 1.00 96.01 369 A 1 
ATOM 2805 O OD2 . ASP A 1 369 ? 17.800  1.425   -17.712 1.00 96.13 369 A 1 
ATOM 2806 N N   . GLN A 1 370 ? 12.136  1.557   -18.375 1.00 98.32 370 A 1 
ATOM 2807 C CA  . GLN A 1 370 ? 10.869  1.926   -19.034 1.00 98.20 370 A 1 
ATOM 2808 C C   . GLN A 1 370 ? 9.845   2.585   -18.088 1.00 98.45 370 A 1 
ATOM 2809 O O   . GLN A 1 370 ? 8.866   3.177   -18.553 1.00 98.16 370 A 1 
ATOM 2810 C CB  . GLN A 1 370 ? 10.236  0.692   -19.702 1.00 97.65 370 A 1 
ATOM 2811 C CG  . GLN A 1 370 ? 11.070  0.168   -20.878 1.00 94.12 370 A 1 
ATOM 2812 C CD  . GLN A 1 370 ? 10.545  -1.146  -21.454 1.00 88.16 370 A 1 
ATOM 2813 O OE1 . GLN A 1 370 ? 9.670   -1.824  -20.932 1.00 79.36 370 A 1 
ATOM 2814 N NE2 . GLN A 1 370 ? 11.081  -1.582  -22.575 1.00 75.22 370 A 1 
ATOM 2815 N N   . ILE A 1 371 ? 10.064  2.549   -16.772 1.00 98.24 371 A 1 
ATOM 2816 C CA  . ILE A 1 371 ? 9.295   3.350   -15.807 1.00 98.45 371 A 1 
ATOM 2817 C C   . ILE A 1 371 ? 9.365   4.846   -16.159 1.00 98.57 371 A 1 
ATOM 2818 O O   . ILE A 1 371 ? 8.387   5.561   -15.944 1.00 98.51 371 A 1 
ATOM 2819 C CB  . ILE A 1 371 ? 9.787   3.062   -14.369 1.00 98.41 371 A 1 
ATOM 2820 C CG1 . ILE A 1 371 ? 9.324   1.641   -13.956 1.00 98.01 371 A 1 
ATOM 2821 C CG2 . ILE A 1 371 ? 9.281   4.109   -13.358 1.00 98.13 371 A 1 
ATOM 2822 C CD1 . ILE A 1 371 ? 9.915   1.138   -12.636 1.00 97.14 371 A 1 
ATOM 2823 N N   . TYR A 1 372 ? 10.468  5.315   -16.747 1.00 98.56 372 A 1 
ATOM 2824 C CA  . TYR A 1 372 ? 10.611  6.680   -17.256 1.00 98.60 372 A 1 
ATOM 2825 C C   . TYR A 1 372 ? 9.511   7.009   -18.274 1.00 98.62 372 A 1 
ATOM 2826 O O   . TYR A 1 372 ? 8.717   7.931   -18.060 1.00 98.47 372 A 1 
ATOM 2827 C CB  . TYR A 1 372 ? 12.018  6.848   -17.855 1.00 98.55 372 A 1 
ATOM 2828 C CG  . TYR A 1 372 ? 12.328  8.248   -18.344 1.00 98.62 372 A 1 
ATOM 2829 C CD1 . TYR A 1 372 ? 11.893  8.671   -19.613 1.00 98.15 372 A 1 
ATOM 2830 C CD2 . TYR A 1 372 ? 13.055  9.133   -17.526 1.00 98.16 372 A 1 
ATOM 2831 C CE1 . TYR A 1 372 ? 12.164  9.979   -20.056 1.00 97.94 372 A 1 
ATOM 2832 C CE2 . TYR A 1 372 ? 13.336  10.440  -17.965 1.00 97.81 372 A 1 
ATOM 2833 C CZ  . TYR A 1 372 ? 12.882  10.867  -19.231 1.00 98.22 372 A 1 
ATOM 2834 O OH  . TYR A 1 372 ? 13.133  12.135  -19.653 1.00 97.75 372 A 1 
ATOM 2835 N N   . ASP A 1 373 ? 9.383   6.204   -19.333 1.00 98.53 373 A 1 
ATOM 2836 C CA  . ASP A 1 373 ? 8.409   6.410   -20.411 1.00 98.47 373 A 1 
ATOM 2837 C C   . ASP A 1 373 ? 6.970   6.230   -19.920 1.00 98.54 373 A 1 
ATOM 2838 O O   . ASP A 1 373 ? 6.082   7.017   -20.257 1.00 98.28 373 A 1 
ATOM 2839 C CB  . ASP A 1 373 ? 8.693   5.428   -21.557 1.00 98.21 373 A 1 
ATOM 2840 C CG  . ASP A 1 373 ? 10.060  5.652   -22.202 1.00 97.19 373 A 1 
ATOM 2841 O OD1 . ASP A 1 373 ? 10.442  6.832   -22.359 1.00 93.38 373 A 1 
ATOM 2842 O OD2 . ASP A 1 373 ? 10.704  4.634   -22.533 1.00 93.62 373 A 1 
ATOM 2843 N N   . THR A 1 374 ? 6.731   5.225   -19.063 1.00 98.28 374 A 1 
ATOM 2844 C CA  . THR A 1 374 ? 5.416   5.001   -18.440 1.00 98.32 374 A 1 
ATOM 2845 C C   . THR A 1 374 ? 4.994   6.204   -17.596 1.00 98.49 374 A 1 
ATOM 2846 O O   . THR A 1 374 ? 3.842   6.638   -17.668 1.00 98.38 374 A 1 
ATOM 2847 C CB  . THR A 1 374 ? 5.425   3.726   -17.585 1.00 98.17 374 A 1 
ATOM 2848 O OG1 . THR A 1 374 ? 5.775   2.624   -18.388 1.00 96.66 374 A 1 
ATOM 2849 C CG2 . THR A 1 374 ? 4.053   3.406   -16.997 1.00 96.77 374 A 1 
ATOM 2850 N N   . THR A 1 375 ? 5.920   6.797   -16.854 1.00 98.33 375 A 1 
ATOM 2851 C CA  . THR A 1 375 ? 5.672   8.006   -16.058 1.00 98.50 375 A 1 
ATOM 2852 C C   . THR A 1 375 ? 5.309   9.191   -16.956 1.00 98.61 375 A 1 
ATOM 2853 O O   . THR A 1 375 ? 4.293   9.844   -16.717 1.00 98.55 375 A 1 
ATOM 2854 C CB  . THR A 1 375 ? 6.882   8.341   -15.175 1.00 98.46 375 A 1 
ATOM 2855 O OG1 . THR A 1 375 ? 7.150   7.268   -14.302 1.00 97.33 375 A 1 
ATOM 2856 C CG2 . THR A 1 375 ? 6.637   9.563   -14.288 1.00 97.58 375 A 1 
ATOM 2857 N N   . LEU A 1 376 ? 6.067   9.441   -18.037 1.00 98.46 376 A 1 
ATOM 2858 C CA  . LEU A 1 376 ? 5.749   10.498  -19.009 1.00 98.45 376 A 1 
ATOM 2859 C C   . LEU A 1 376 ? 4.369   10.300  -19.642 1.00 98.44 376 A 1 
ATOM 2860 O O   . LEU A 1 376 ? 3.597   11.252  -19.767 1.00 98.24 376 A 1 
ATOM 2861 C CB  . LEU A 1 376 ? 6.812   10.543  -20.118 1.00 98.41 376 A 1 
ATOM 2862 C CG  . LEU A 1 376 ? 8.195   11.069  -19.700 1.00 97.82 376 A 1 
ATOM 2863 C CD1 . LEU A 1 376 ? 9.093   11.101  -20.937 1.00 96.41 376 A 1 
ATOM 2864 C CD2 . LEU A 1 376 ? 8.128   12.486  -19.122 1.00 96.64 376 A 1 
ATOM 2865 N N   . LYS A 1 377 ? 4.029   9.058   -20.001 1.00 98.57 377 A 1 
ATOM 2866 C CA  . LYS A 1 377 ? 2.727   8.705   -20.568 1.00 98.48 377 A 1 
ATOM 2867 C C   . LYS A 1 377 ? 1.582   9.020   -19.608 1.00 98.56 377 A 1 
ATOM 2868 O O   . LYS A 1 377 ? 0.587   9.605   -20.027 1.00 98.28 377 A 1 
ATOM 2869 C CB  . LYS A 1 377 ? 2.759   7.227   -20.973 1.00 98.07 377 A 1 
ATOM 2870 C CG  . LYS A 1 377 ? 1.489   6.813   -21.719 1.00 94.48 377 A 1 
ATOM 2871 C CD  . LYS A 1 377 ? 1.647   5.369   -22.204 1.00 89.87 377 A 1 
ATOM 2872 C CE  . LYS A 1 377 ? 0.421   4.946   -23.010 1.00 81.48 377 A 1 
ATOM 2873 N NZ  . LYS A 1 377 ? 0.559   3.538   -23.460 1.00 72.42 377 A 1 
ATOM 2874 N N   . ILE A 1 378 ? 1.719   8.689   -18.327 1.00 98.50 378 A 1 
ATOM 2875 C CA  . ILE A 1 378 ? 0.702   9.000   -17.310 1.00 98.49 378 A 1 
ATOM 2876 C C   . ILE A 1 378 ? 0.545   10.508  -17.125 1.00 98.62 378 A 1 
ATOM 2877 O O   . ILE A 1 378 ? -0.585  10.992  -17.059 1.00 98.42 378 A 1 
ATOM 2878 C CB  . ILE A 1 378 ? 1.032   8.276   -15.993 1.00 97.92 378 A 1 
ATOM 2879 C CG1 . ILE A 1 378 ? 0.760   6.771   -16.203 1.00 95.54 378 A 1 
ATOM 2880 C CG2 . ILE A 1 378 ? 0.203   8.810   -14.807 1.00 96.95 378 A 1 
ATOM 2881 C CD1 . ILE A 1 378 ? 1.408   5.897   -15.145 1.00 85.92 378 A 1 
ATOM 2882 N N   . ILE A 1 379 ? 1.645   11.264  -17.106 1.00 98.35 379 A 1 
ATOM 2883 C CA  . ILE A 1 379 ? 1.599   12.731  -17.032 1.00 98.35 379 A 1 
ATOM 2884 C C   . ILE A 1 379 ? 0.878   13.312  -18.261 1.00 98.28 379 A 1 
ATOM 2885 O O   . ILE A 1 379 ? 0.042   14.206  -18.113 1.00 98.01 379 A 1 
ATOM 2886 C CB  . ILE A 1 379 ? 3.019   13.313  -16.866 1.00 98.44 379 A 1 
ATOM 2887 C CG1 . ILE A 1 379 ? 3.662   12.877  -15.525 1.00 98.14 379 A 1 
ATOM 2888 C CG2 . ILE A 1 379 ? 2.972   14.852  -16.920 1.00 98.03 379 A 1 
ATOM 2889 C CD1 . ILE A 1 379 ? 5.180   13.106  -15.469 1.00 97.45 379 A 1 
ATOM 2890 N N   . SER A 1 380 ? 1.141   12.775  -19.475 1.00 98.38 380 A 1 
ATOM 2891 C CA  . SER A 1 380 ? 0.433   13.188  -20.698 1.00 98.25 380 A 1 
ATOM 2892 C C   . SER A 1 380 ? -1.069  12.918  -20.599 1.00 98.19 380 A 1 
ATOM 2893 O O   . SER A 1 380 ? -1.867  13.829  -20.798 1.00 97.82 380 A 1 
ATOM 2894 C CB  . SER A 1 380 ? 0.993   12.484  -21.937 1.00 98.13 380 A 1 
ATOM 2895 O OG  . SER A 1 380 ? 0.599   13.182  -23.104 1.00 88.36 380 A 1 
ATOM 2896 N N   . ILE A 1 381 ? -1.458  11.701  -20.200 1.00 98.24 381 A 1 
ATOM 2897 C CA  . ILE A 1 381 ? -2.870  11.319  -20.019 1.00 98.11 381 A 1 
ATOM 2898 C C   . ILE A 1 381 ? -3.561  12.227  -18.994 1.00 98.12 381 A 1 
ATOM 2899 O O   . ILE A 1 381 ? -4.693  12.656  -19.218 1.00 97.78 381 A 1 
ATOM 2900 C CB  . ILE A 1 381 ? -2.973  9.831   -19.605 1.00 98.02 381 A 1 
ATOM 2901 C CG1 . ILE A 1 381 ? -2.557  8.906   -20.772 1.00 97.38 381 A 1 
ATOM 2902 C CG2 . ILE A 1 381 ? -4.398  9.461   -19.146 1.00 97.31 381 A 1 
ATOM 2903 C CD1 . ILE A 1 381 ? -2.291  7.459   -20.345 1.00 95.60 381 A 1 
ATOM 2904 N N   . ALA A 1 382 ? -2.903  12.526  -17.876 1.00 98.03 382 A 1 
ATOM 2905 C CA  . ALA A 1 382 ? -3.430  13.422  -16.852 1.00 97.87 382 A 1 
ATOM 2906 C C   . ALA A 1 382 ? -3.731  14.811  -17.425 1.00 97.75 382 A 1 
ATOM 2907 O O   . ALA A 1 382 ? -4.827  15.340  -17.232 1.00 97.60 382 A 1 
ATOM 2908 C CB  . ALA A 1 382 ? -2.424  13.497  -15.697 1.00 97.95 382 A 1 
ATOM 2909 N N   . LYS A 1 383 ? -2.788  15.364  -18.198 1.00 98.03 383 A 1 
ATOM 2910 C CA  . LYS A 1 383 ? -2.927  16.667  -18.860 1.00 97.61 383 A 1 
ATOM 2911 C C   . LYS A 1 383 ? -4.038  16.667  -19.913 1.00 97.67 383 A 1 
ATOM 2912 O O   . LYS A 1 383 ? -4.844  17.589  -19.936 1.00 97.09 383 A 1 
ATOM 2913 C CB  . LYS A 1 383 ? -1.570  17.054  -19.455 1.00 97.09 383 A 1 
ATOM 2914 C CG  . LYS A 1 383 ? -1.584  18.465  -20.050 1.00 86.43 383 A 1 
ATOM 2915 C CD  . LYS A 1 383 ? -0.204  18.806  -20.619 1.00 83.57 383 A 1 
ATOM 2916 C CE  . LYS A 1 383 ? -0.229  20.207  -21.234 1.00 74.20 383 A 1 
ATOM 2917 N NZ  . LYS A 1 383 ? 1.088   20.551  -21.824 1.00 66.33 383 A 1 
ATOM 2918 N N   . GLU A 1 384 ? -4.094  15.648  -20.772 1.00 97.86 384 A 1 
ATOM 2919 C CA  . GLU A 1 384 ? -5.101  15.511  -21.837 1.00 97.78 384 A 1 
ATOM 2920 C C   . GLU A 1 384 ? -6.525  15.392  -21.280 1.00 97.81 384 A 1 
ATOM 2921 O O   . GLU A 1 384 ? -7.459  15.970  -21.829 1.00 96.99 384 A 1 
ATOM 2922 C CB  . GLU A 1 384 ? -4.791  14.263  -22.672 1.00 97.48 384 A 1 
ATOM 2923 C CG  . GLU A 1 384 ? -3.596  14.437  -23.621 1.00 88.43 384 A 1 
ATOM 2924 C CD  . GLU A 1 384 ? -3.085  13.091  -24.159 1.00 86.74 384 A 1 
ATOM 2925 O OE1 . GLU A 1 384 ? -1.861  12.998  -24.404 1.00 77.79 384 A 1 
ATOM 2926 O OE2 . GLU A 1 384 ? -3.902  12.149  -24.281 1.00 81.77 384 A 1 
ATOM 2927 N N   . LYS A 1 385 ? -6.692  14.651  -20.181 1.00 97.72 385 A 1 
ATOM 2928 C CA  . LYS A 1 385 ? -7.991  14.432  -19.533 1.00 97.47 385 A 1 
ATOM 2929 C C   . LYS A 1 385 ? -8.357  15.505  -18.507 1.00 97.62 385 A 1 
ATOM 2930 O O   . LYS A 1 385 ? -9.482  15.488  -18.018 1.00 96.70 385 A 1 
ATOM 2931 C CB  . LYS A 1 385 ? -8.024  13.031  -18.909 1.00 97.35 385 A 1 
ATOM 2932 C CG  . LYS A 1 385 ? -7.979  11.922  -19.968 1.00 96.31 385 A 1 
ATOM 2933 C CD  . LYS A 1 385 ? -8.141  10.554  -19.295 1.00 93.77 385 A 1 
ATOM 2934 C CE  . LYS A 1 385 ? -8.161  9.448   -20.348 1.00 91.00 385 A 1 
ATOM 2935 N NZ  . LYS A 1 385 ? -8.389  8.121   -19.720 1.00 82.92 385 A 1 
ATOM 2936 N N   . GLY A 1 386 ? -7.434  16.396  -18.155 1.00 96.81 386 A 1 
ATOM 2937 C CA  . GLY A 1 386 ? -7.653  17.405  -17.117 1.00 96.70 386 A 1 
ATOM 2938 C C   . GLY A 1 386 ? -7.892  16.805  -15.725 1.00 97.02 386 A 1 
ATOM 2939 O O   . GLY A 1 386 ? -8.713  17.318  -14.972 1.00 95.66 386 A 1 
ATOM 2940 N N   . VAL A 1 387 ? -7.209  15.702  -15.398 1.00 96.86 387 A 1 
ATOM 2941 C CA  . VAL A 1 387 ? -7.327  14.999  -14.106 1.00 97.10 387 A 1 
ATOM 2942 C C   . VAL A 1 387 ? -5.969  14.899  -13.409 1.00 97.59 387 A 1 
ATOM 2943 O O   . VAL A 1 387 ? -4.926  15.098  -14.031 1.00 97.35 387 A 1 
ATOM 2944 C CB  . VAL A 1 387 ? -7.965  13.602  -14.258 1.00 96.81 387 A 1 
ATOM 2945 C CG1 . VAL A 1 387 ? -9.386  13.681  -14.822 1.00 96.04 387 A 1 
ATOM 2946 C CG2 . VAL A 1 387 ? -7.135  12.644  -15.123 1.00 95.07 387 A 1 
ATOM 2947 N N   . SER A 1 388 ? -5.961  14.558  -12.122 1.00 96.69 388 A 1 
ATOM 2948 C CA  . SER A 1 388 ? -4.714  14.285  -11.404 1.00 96.90 388 A 1 
ATOM 2949 C C   . SER A 1 388 ? -3.985  13.056  -11.966 1.00 97.28 388 A 1 
ATOM 2950 O O   . SER A 1 388 ? -4.595  12.127  -12.506 1.00 97.42 388 A 1 
ATOM 2951 C CB  . SER A 1 388 ? -4.974  14.126  -9.901  1.00 96.66 388 A 1 
ATOM 2952 O OG  . SER A 1 388 ? -5.863  13.063  -9.626  1.00 95.49 388 A 1 
ATOM 2953 N N   . THR A 1 389 ? -2.664  13.022  -11.818 1.00 97.80 389 A 1 
ATOM 2954 C CA  . THR A 1 389 ? -1.841  11.858  -12.194 1.00 98.03 389 A 1 
ATOM 2955 C C   . THR A 1 389 ? -2.244  10.593  -11.438 1.00 97.89 389 A 1 
ATOM 2956 O O   . THR A 1 389 ? -2.159  9.510   -12.007 1.00 97.69 389 A 1 
ATOM 2957 C CB  . THR A 1 389 ? -0.355  12.125  -11.937 1.00 98.03 389 A 1 
ATOM 2958 O OG1 . THR A 1 389 ? -0.213  12.687  -10.652 1.00 96.34 389 A 1 
ATOM 2959 C CG2 . THR A 1 389 ? 0.231   13.112  -12.946 1.00 95.23 389 A 1 
ATOM 2960 N N   . TYR A 1 390 ? -2.768  10.719  -10.212 1.00 97.10 390 A 1 
ATOM 2961 C CA  . TYR A 1 390 ? -3.355  9.606   -9.462  1.00 96.09 390 A 1 
ATOM 2962 C C   . TYR A 1 390 ? -4.489  8.938   -10.254 1.00 96.15 390 A 1 
ATOM 2963 O O   . TYR A 1 390 ? -4.434  7.748   -10.557 1.00 95.99 390 A 1 
ATOM 2964 C CB  . TYR A 1 390 ? -3.852  10.125  -8.106  1.00 95.14 390 A 1 
ATOM 2965 C CG  . TYR A 1 390 ? -4.386  9.042   -7.186  1.00 94.01 390 A 1 
ATOM 2966 C CD1 . TYR A 1 390 ? -5.687  8.534   -7.358  1.00 91.37 390 A 1 
ATOM 2967 C CD2 . TYR A 1 390 ? -3.566  8.523   -6.165  1.00 91.65 390 A 1 
ATOM 2968 C CE1 . TYR A 1 390 ? -6.162  7.501   -6.529  1.00 89.75 390 A 1 
ATOM 2969 C CE2 . TYR A 1 390 ? -4.038  7.494   -5.330  1.00 89.58 390 A 1 
ATOM 2970 C CZ  . TYR A 1 390 ? -5.337  6.978   -5.517  1.00 90.04 390 A 1 
ATOM 2971 O OH  . TYR A 1 390 ? -5.789  5.973   -4.722  1.00 87.86 390 A 1 
ATOM 2972 N N   . ARG A 1 391 ? -5.487  9.717   -10.687 1.00 96.30 391 A 1 
ATOM 2973 C CA  . ARG A 1 391 ? -6.626  9.209   -11.475 1.00 95.87 391 A 1 
ATOM 2974 C C   . ARG A 1 391 ? -6.204  8.726   -12.861 1.00 96.43 391 A 1 
ATOM 2975 O O   . ARG A 1 391 ? -6.746  7.745   -13.366 1.00 96.21 391 A 1 
ATOM 2976 C CB  . ARG A 1 391 ? -7.693  10.303  -11.610 1.00 95.55 391 A 1 
ATOM 2977 C CG  . ARG A 1 391 ? -8.332  10.678  -10.272 1.00 94.60 391 A 1 
ATOM 2978 C CD  . ARG A 1 391 ? -9.423  11.725  -10.499 1.00 93.11 391 A 1 
ATOM 2979 N NE  . ARG A 1 391 ? -9.992  12.213  -9.244  1.00 92.35 391 A 1 
ATOM 2980 C CZ  . ARG A 1 391 ? -10.877 11.620  -8.459  1.00 91.00 391 A 1 
ATOM 2981 N NH1 . ARG A 1 391 ? -11.410 10.460  -8.739  1.00 86.33 391 A 1 
ATOM 2982 N NH2 . ARG A 1 391 ? -11.226 12.208  -7.361  1.00 88.26 391 A 1 
ATOM 2983 N N   . ALA A 1 392 ? -5.242  9.403   -13.486 1.00 96.67 392 A 1 
ATOM 2984 C CA  . ALA A 1 392 ? -4.705  9.004   -14.783 1.00 97.43 392 A 1 
ATOM 2985 C C   . ALA A 1 392 ? -3.998  7.640   -14.726 1.00 97.70 392 A 1 
ATOM 2986 O O   . ALA A 1 392 ? -4.162  6.845   -15.650 1.00 97.63 392 A 1 
ATOM 2987 C CB  . ALA A 1 392 ? -3.767  10.102  -15.286 1.00 97.69 392 A 1 
ATOM 2988 N N   . ALA A 1 393 ? -3.253  7.353   -13.657 1.00 97.57 393 A 1 
ATOM 2989 C CA  . ALA A 1 393 ? -2.570  6.078   -13.462 1.00 97.44 393 A 1 
ATOM 2990 C C   . ALA A 1 393 ? -3.556  4.914   -13.312 1.00 97.21 393 A 1 
ATOM 2991 O O   . ALA A 1 393 ? -3.412  3.913   -14.014 1.00 97.03 393 A 1 
ATOM 2992 C CB  . ALA A 1 393 ? -1.644  6.193   -12.251 1.00 97.33 393 A 1 
ATOM 2993 N N   . ASP A 1 394 ? -4.599  5.070   -12.493 1.00 96.72 394 A 1 
ATOM 2994 C CA  . ASP A 1 394 ? -5.639  4.051   -12.332 1.00 95.69 394 A 1 
ATOM 2995 C C   . ASP A 1 394 ? -6.330  3.761   -13.669 1.00 96.24 394 A 1 
ATOM 2996 O O   . ASP A 1 394 ? -6.386  2.613   -14.112 1.00 96.05 394 A 1 
ATOM 2997 C CB  . ASP A 1 394 ? -6.668  4.489   -11.273 1.00 94.03 394 A 1 
ATOM 2998 C CG  . ASP A 1 394 ? -6.189  4.340   -9.823  1.00 91.25 394 A 1 
ATOM 2999 O OD1 . ASP A 1 394 ? -5.005  3.985   -9.609  1.00 87.93 394 A 1 
ATOM 3000 O OD2 . ASP A 1 394 ? -7.039  4.543   -8.930  1.00 86.74 394 A 1 
ATOM 3001 N N   . GLY A 1 395 ? -6.766  4.805   -14.389 1.00 95.85 395 A 1 
ATOM 3002 C CA  . GLY A 1 395 ? -7.389  4.646   -15.706 1.00 96.16 395 A 1 
ATOM 3003 C C   . GLY A 1 395 ? -6.461  4.036   -16.760 1.00 96.93 395 A 1 
ATOM 3004 O O   . GLY A 1 395 ? -6.923  3.312   -17.645 1.00 96.57 395 A 1 
ATOM 3005 N N   . TYR A 1 396 ? -5.145  4.304   -16.691 1.00 97.58 396 A 1 
ATOM 3006 C CA  . TYR A 1 396 ? -4.141  3.666   -17.545 1.00 97.78 396 A 1 
ATOM 3007 C C   . TYR A 1 396 ? -4.028  2.162   -17.259 1.00 98.05 396 A 1 
ATOM 3008 O O   . TYR A 1 396 ? -4.143  1.354   -18.180 1.00 97.90 396 A 1 
ATOM 3009 C CB  . TYR A 1 396 ? -2.786  4.374   -17.366 1.00 97.84 396 A 1 
ATOM 3010 C CG  . TYR A 1 396 ? -1.624  3.669   -18.039 1.00 97.86 396 A 1 
ATOM 3011 C CD1 . TYR A 1 396 ? -0.672  2.967   -17.267 1.00 96.61 396 A 1 
ATOM 3012 C CD2 . TYR A 1 396 ? -1.511  3.692   -19.437 1.00 97.02 396 A 1 
ATOM 3013 C CE1 . TYR A 1 396 ? 0.394   2.296   -17.900 1.00 96.48 396 A 1 
ATOM 3014 C CE2 . TYR A 1 396 ? -0.449  3.020   -20.072 1.00 96.43 396 A 1 
ATOM 3015 C CZ  . TYR A 1 396 ? 0.503   2.322   -19.304 1.00 96.93 396 A 1 
ATOM 3016 O OH  . TYR A 1 396 ? 1.527   1.674   -19.926 1.00 95.95 396 A 1 
ATOM 3017 N N   . ALA A 1 397 ? -3.867  1.783   -15.995 1.00 97.71 397 A 1 
ATOM 3018 C CA  . ALA A 1 397 ? -3.734  0.391   -15.575 1.00 97.52 397 A 1 
ATOM 3019 C C   . ALA A 1 397 ? -5.010  -0.422  -15.857 1.00 97.48 397 A 1 
ATOM 3020 O O   . ALA A 1 397 ? -4.943  -1.506  -16.439 1.00 97.33 397 A 1 
ATOM 3021 C CB  . ALA A 1 397 ? -3.357  0.384   -14.090 1.00 97.33 397 A 1 
ATOM 3022 N N   . GLU A 1 398 ? -6.187  0.122   -15.538 1.00 97.13 398 A 1 
ATOM 3023 C CA  . GLU A 1 398 ? -7.483  -0.483  -15.857 1.00 96.55 398 A 1 
ATOM 3024 C C   . GLU A 1 398 ? -7.676  -0.643  -17.370 1.00 96.83 398 A 1 
ATOM 3025 O O   . GLU A 1 398 ? -8.199  -1.660  -17.827 1.00 96.54 398 A 1 
ATOM 3026 C CB  . GLU A 1 398 ? -8.616  0.382   -15.297 1.00 95.60 398 A 1 
ATOM 3027 C CG  . GLU A 1 398 ? -8.728  0.288   -13.768 1.00 91.14 398 A 1 
ATOM 3028 C CD  . GLU A 1 398 ? -9.823  1.191   -13.181 1.00 89.23 398 A 1 
ATOM 3029 O OE1 . GLU A 1 398 ? -10.005 1.126   -11.941 1.00 80.90 398 A 1 
ATOM 3030 O OE2 . GLU A 1 398 ? -10.491 1.909   -13.959 1.00 81.71 398 A 1 
ATOM 3031 N N   . GLY A 1 399 ? -7.223  0.332   -18.165 1.00 97.22 399 A 1 
ATOM 3032 C CA  . GLY A 1 399 ? -7.243  0.272   -19.625 1.00 97.36 399 A 1 
ATOM 3033 C C   . GLY A 1 399 ? -6.479  -0.928  -20.182 1.00 97.80 399 A 1 
ATOM 3034 O O   . GLY A 1 399 ? -6.989  -1.599  -21.080 1.00 97.48 399 A 1 
ATOM 3035 N N   . ILE A 1 400 ? -5.307  -1.240  -19.627 1.00 97.93 400 A 1 
ATOM 3036 C CA  . ILE A 1 400 ? -4.501  -2.415  -20.013 1.00 97.92 400 A 1 
ATOM 3037 C C   . ILE A 1 400 ? -5.257  -3.710  -19.703 1.00 97.93 400 A 1 
ATOM 3038 O O   . ILE A 1 400 ? -5.413  -4.557  -20.584 1.00 97.52 400 A 1 
ATOM 3039 C CB  . ILE A 1 400 ? -3.116  -2.386  -19.319 1.00 97.94 400 A 1 
ATOM 3040 C CG1 . ILE A 1 400 ? -2.282  -1.188  -19.823 1.00 97.16 400 A 1 
ATOM 3041 C CG2 . ILE A 1 400 ? -2.336  -3.696  -19.561 1.00 97.26 400 A 1 
ATOM 3042 C CD1 . ILE A 1 400 ? -1.061  -0.882  -18.951 1.00 94.39 400 A 1 
ATOM 3043 N N   . VAL A 1 401 ? -5.788  -3.848  -18.488 1.00 97.90 401 A 1 
ATOM 3044 C CA  . VAL A 1 401 ? -6.545  -5.041  -18.070 1.00 97.66 401 A 1 
ATOM 3045 C C   . VAL A 1 401 ? -7.795  -5.226  -18.933 1.00 97.45 401 A 1 
ATOM 3046 O O   . VAL A 1 401 ? -8.076  -6.327  -19.401 1.00 96.86 401 A 1 
ATOM 3047 C CB  . VAL A 1 401 ? -6.917  -4.954  -16.577 1.00 97.37 401 A 1 
ATOM 3048 C CG1 . VAL A 1 401 ? -7.727  -6.171  -16.105 1.00 96.29 401 A 1 
ATOM 3049 C CG2 . VAL A 1 401 ? -5.666  -4.879  -15.693 1.00 96.35 401 A 1 
ATOM 3050 N N   . ASN A 1 402 ? -8.540  -4.152  -19.203 1.00 97.46 402 A 1 
ATOM 3051 C CA  . ASN A 1 402 ? -9.755  -4.206  -20.012 1.00 96.88 402 A 1 
ATOM 3052 C C   . ASN A 1 402 ? -9.488  -4.493  -21.495 1.00 96.96 402 A 1 
ATOM 3053 O O   . ASN A 1 402 ? -10.332 -5.105  -22.144 1.00 96.21 402 A 1 
ATOM 3054 C CB  . ASN A 1 402 ? -10.523 -2.893  -19.839 1.00 96.15 402 A 1 
ATOM 3055 C CG  . ASN A 1 402 ? -11.182 -2.773  -18.477 1.00 93.72 402 A 1 
ATOM 3056 O OD1 . ASN A 1 402 ? -11.558 -3.755  -17.842 1.00 87.02 402 A 1 
ATOM 3057 N ND2 . ASN A 1 402 ? -11.394 -1.568  -18.006 1.00 86.63 402 A 1 
ATOM 3058 N N   . ALA A 1 403 ? -8.348  -4.069  -22.042 1.00 97.13 403 A 1 
ATOM 3059 C CA  . ALA A 1 403 ? -7.946  -4.410  -23.405 1.00 97.17 403 A 1 
ATOM 3060 C C   . ALA A 1 403 ? -7.642  -5.905  -23.552 1.00 97.00 403 A 1 
ATOM 3061 O O   . ALA A 1 403 ? -7.997  -6.489  -24.571 1.00 95.65 403 A 1 
ATOM 3062 C CB  . ALA A 1 403 ? -6.748  -3.541  -23.801 1.00 97.27 403 A 1 
ATOM 3063 N N   . ALA A 1 404 ? -7.068  -6.535  -22.527 1.00 97.15 404 A 1 
ATOM 3064 C CA  . ALA A 1 404 ? -6.753  -7.962  -22.521 1.00 96.65 404 A 1 
ATOM 3065 C C   . ALA A 1 404 ? -7.974  -8.879  -22.304 1.00 96.05 404 A 1 
ATOM 3066 O O   . ALA A 1 404 ? -7.888  -10.074 -22.573 1.00 93.26 404 A 1 
ATOM 3067 C CB  . ALA A 1 404 ? -5.675  -8.190  -21.465 1.00 96.55 404 A 1 
ATOM 3068 N N   . LYS A 1 405 ? -9.117  -8.342  -21.841 1.00 95.18 405 A 1 
ATOM 3069 C CA  . LYS A 1 405 ? -10.389 -9.086  -21.731 1.00 92.70 405 A 1 
ATOM 3070 C C   . LYS A 1 405 ? -11.088 -9.308  -23.075 1.00 90.65 405 A 1 
ATOM 3071 O O   . LYS A 1 405 ? -12.039 -10.087 -23.129 1.00 84.42 405 A 1 
ATOM 3072 C CB  . LYS A 1 405 ? -11.351 -8.349  -20.788 1.00 91.87 405 A 1 
ATOM 3073 C CG  . LYS A 1 405 ? -10.963 -8.472  -19.310 1.00 90.97 405 A 1 
ATOM 3074 C CD  . LYS A 1 405 ? -11.897 -7.630  -18.434 1.00 88.50 405 A 1 
ATOM 3075 C CE  . LYS A 1 405 ? -11.474 -7.757  -16.967 1.00 85.85 405 A 1 
ATOM 3076 N NZ  . LYS A 1 405 ? -12.275 -6.869  -16.086 1.00 78.92 405 A 1 
ATOM 3077 N N   . LYS A 1 406 ? -10.702 -8.557  -24.126 1.00 90.48 406 A 1 
ATOM 3078 C CA  . LYS A 1 406 ? -11.281 -8.620  -25.476 1.00 87.67 406 A 1 
ATOM 3079 C C   . LYS A 1 406 ? -10.512 -9.592  -26.350 1.00 80.81 406 A 1 
ATOM 3080 O O   . LYS A 1 406 ? -11.181 -10.259 -27.160 1.00 72.49 406 A 1 
ATOM 3081 C CB  . LYS A 1 406 ? -11.249 -7.238  -26.132 1.00 84.51 406 A 1 
ATOM 3082 C CG  . LYS A 1 406 ? -12.131 -6.220  -25.422 1.00 80.05 406 A 1 
ATOM 3083 C CD  . LYS A 1 406 ? -12.031 -4.881  -26.157 1.00 73.49 406 A 1 
ATOM 3084 C CE  . LYS A 1 406 ? -12.903 -3.842  -25.467 1.00 71.63 406 A 1 
ATOM 3085 N NZ  . LYS A 1 406 ? -12.824 -2.542  -26.171 1.00 61.68 406 A 1 
ATOM 3086 O OXT . LYS A 1 406 ? -9.268  -9.568  -26.217 1.00 76.88 406 A 1 
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