# 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_if10008
#
_entry.id if10008
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ARG 3   
1 n ILE 4   
1 n ALA 5   
1 n SER 6   
1 n LYS 7   
1 n ALA 8   
1 n PRO 9   
1 n ALA 10  
1 n SER 11  
1 n PRO 12  
1 n PHE 13  
1 n ILE 14  
1 n VAL 15  
1 n HIS 16  
1 n ALA 17  
1 n TYR 18  
1 n LEU 19  
1 n GLY 20  
1 n SER 21  
1 n PHE 22  
1 n PHE 23  
1 n MET 24  
1 n PHE 25  
1 n HIS 26  
1 n ARG 27  
1 n PHE 28  
1 n PHE 29  
1 n SER 30  
1 n GLU 31  
1 n ILE 32  
1 n SER 33  
1 n SER 34  
1 n CYS 35  
1 n GLU 36  
1 n SER 37  
1 n PRO 38  
1 n GLU 39  
1 n PHE 40  
1 n VAL 41  
1 n ILE 42  
1 n LYS 43  
1 n TYR 44  
1 n PRO 45  
1 n MET 46  
1 n ALA 47  
1 n LYS 48  
1 n GLN 49  
1 n ILE 50  
1 n LEU 51  
1 n VAL 52  
1 n VAL 53  
1 n ASP 54  
1 n ASP 55  
1 n ASN 56  
1 n ILE 57  
1 n SER 58  
1 n SER 59  
1 n LEU 60  
1 n LYS 61  
1 n GLN 62  
1 n ILE 63  
1 n GLY 64  
1 n ALA 65  
1 n GLN 66  
1 n LEU 67  
1 n THR 68  
1 n SER 69  
1 n HIS 70  
1 n TYR 71  
1 n GLU 72  
1 n VAL 73  
1 n SER 74  
1 n LEU 75  
1 n ALA 76  
1 n LYS 77  
1 n SER 78  
1 n GLY 79  
1 n ALA 80  
1 n LEU 81  
1 n ALA 82  
1 n LEU 83  
1 n GLN 84  
1 n ILE 85  
1 n CYS 86  
1 n LYS 87  
1 n GLN 88  
1 n GLU 89  
1 n LYS 90  
1 n PRO 91  
1 n ASP 92  
1 n LEU 93  
1 n ILE 94  
1 n LEU 95  
1 n LEU 96  
1 n ASP 97  
1 n ILE 98  
1 n GLU 99  
1 n MET 100 
1 n PRO 101 
1 n GLY 102 
1 n MET 103 
1 n ASP 104 
1 n GLY 105 
1 n PHE 106 
1 n GLU 107 
1 n THR 108 
1 n ILE 109 
1 n ALA 110 
1 n HIS 111 
1 n LEU 112 
1 n LYS 113 
1 n GLU 114 
1 n ASP 115 
1 n PRO 116 
1 n ASP 117 
1 n LEU 118 
1 n LYS 119 
1 n PRO 120 
1 n ILE 121 
1 n PRO 122 
1 n VAL 123 
1 n ILE 124 
1 n PHE 125 
1 n LEU 126 
1 n THR 127 
1 n GLY 128 
1 n ASN 129 
1 n ARG 130 
1 n ASP 131 
1 n THR 132 
1 n ALA 133 
1 n THR 134 
1 n GLU 135 
1 n ILE 136 
1 n ARG 137 
1 n ALA 138 
1 n LEU 139 
1 n GLN 140 
1 n SER 141 
1 n GLY 142 
1 n ALA 143 
1 n MET 144 
1 n ASP 145 
1 n PHE 146 
1 n ILE 147 
1 n THR 148 
1 n LYS 149 
1 n PRO 150 
1 n ALA 151 
1 n ASN 152 
1 n LYS 153 
1 n ASP 154 
1 n ILE 155 
1 n LEU 156 
1 n PHE 157 
1 n HIS 158 
1 n ARG 159 
1 n LEU 160 
1 n GLU 161 
1 n LEU 162 
1 n HIS 163 
1 n LEU 164 
1 n GLN 165 
1 n PHE 166 
1 n ALA 167 
1 n ALA 168 
1 n TYR 169 
1 n GLN 170 
1 n SER 171 
1 n SER 172 
1 n LEU 173 
1 n GLU 174 
1 n HIS 175 
1 n THR 176 
1 n ALA 177 
1 n ARG 178 
1 n GLU 179 
1 n LEU 180 
1 n GLU 181 
1 n ASN 182 
1 n SER 183 
1 n ILE 184 
1 n VAL 185 
1 n THR 186 
1 n SER 187 
1 n PHE 188 
1 n ALA 189 
1 n GLU 190 
1 n LEU 191 
1 n VAL 192 
1 n GLU 193 
1 n CYS 194 
1 n LYS 195 
1 n ASP 196 
1 n ASP 197 
1 n ASN 198 
1 n ALA 199 
1 n GLY 200 
1 n SER 201 
1 n HIS 202 
1 n ALA 203 
1 n LEU 204 
1 n ARG 205 
1 n THR 206 
1 n GLY 207 
1 n LYS 208 
1 n TYR 209 
1 n MET 210 
1 n GLU 211 
1 n ILE 212 
1 n PHE 213 
1 n GLY 214 
1 n ARG 215 
1 n GLU 216 
1 n LEU 217 
1 n LEU 218 
1 n ASP 219 
1 n SER 220 
1 n GLY 221 
1 n ALA 222 
1 n PHE 223 
1 n ALA 224 
1 n GLY 225 
1 n GLU 226 
1 n LEU 227 
1 n THR 228 
1 n GLU 229 
1 n GLY 230 
1 n ASP 231 
1 n VAL 232 
1 n GLU 233 
1 n MET 234 
1 n MET 235 
1 n VAL 236 
1 n ARG 237 
1 n ALA 238 
1 n ALA 239 
1 n PRO 240 
1 n PHE 241 
1 n HIS 242 
1 n ASP 243 
1 n VAL 244 
1 n GLY 245 
1 n LYS 246 
1 n ILE 247 
1 n GLY 248 
1 n ILE 249 
1 n SER 250 
1 n ASP 251 
1 n VAL 252 
1 n PHE 253 
1 n LEU 254 
1 n LEU 255 
1 n LYS 256 
1 n PRO 257 
1 n GLY 258 
1 n PRO 259 
1 n LEU 260 
1 n THR 261 
1 n GLY 262 
1 n GLU 263 
1 n GLU 264 
1 n PHE 265 
1 n ASP 266 
1 n GLU 267 
1 n VAL 268 
1 n LYS 269 
1 n LYS 270 
1 n HIS 271 
1 n THR 272 
1 n VAL 273 
1 n ILE 274 
1 n GLY 275 
1 n ALA 276 
1 n ARG 277 
1 n PHE 278 
1 n LEU 279 
1 n ALA 280 
1 n THR 281 
1 n ILE 282 
1 n TYR 283 
1 n GLU 284 
1 n ARG 285 
1 n THR 286 
1 n PRO 287 
1 n GLU 288 
1 n GLN 289 
1 n HIS 290 
1 n TYR 291 
1 n LEU 292 
1 n ASP 293 
1 n CYS 294 
1 n ALA 295 
1 n ARG 296 
1 n LEU 297 
1 n ILE 298 
1 n ALA 299 
1 n GLY 300 
1 n GLY 301 
1 n HIS 302 
1 n HIS 303 
1 n GLU 304 
1 n ASN 305 
1 n PHE 306 
1 n ASP 307 
1 n GLY 308 
1 n SER 309 
1 n GLY 310 
1 n TYR 311 
1 n PRO 312 
1 n ALA 313 
1 n ALA 314 
1 n LEU 315 
1 n ALA 316 
1 n GLY 317 
1 n GLU 318 
1 n GLU 319 
1 n ILE 320 
1 n PRO 321 
1 n LEU 322 
1 n CYS 323 
1 n ALA 324 
1 n ARG 325 
1 n ILE 326 
1 n MET 327 
1 n ALA 328 
1 n VAL 329 
1 n VAL 330 
1 n ASN 331 
1 n VAL 332 
1 n TYR 333 
1 n GLY 334 
1 n ALA 335 
1 n CYS 336 
1 n THR 337 
1 n THR 338 
1 n GLU 339 
1 n ARG 340 
1 n ILE 341 
1 n TYR 342 
1 n ARG 343 
1 n LYS 344 
1 n ALA 345 
1 n LEU 346 
1 n GLY 347 
1 n HIS 348 
1 n GLU 349 
1 n GLU 350 
1 n ALA 351 
1 n CYS 352 
1 n ARG 353 
1 n ILE 354 
1 n ILE 355 
1 n LEU 356 
1 n GLU 357 
1 n GLY 358 
1 n ARG 359 
1 n GLY 360 
1 n THR 361 
1 n LYS 362 
1 n PHE 363 
1 n ASP 364 
1 n PRO 365 
1 n ARG 366 
1 n ILE 367 
1 n VAL 368 
1 n ASP 369 
1 n VAL 370 
1 n PHE 371 
1 n GLU 372 
1 n GLN 373 
1 n VAL 374 
1 n ARG 375 
1 n ASP 376 
1 n LYS 377 
1 n PHE 378 
1 n SER 379 
1 n ASN 380 
1 n VAL 381 
1 n GLU 382 
1 n LEU 383 
1 n PRO 384 
1 n PRO 385 
1 n GLU 386 
1 n SER 387 
1 n LEU 388 
1 n GLY 389 
1 n THR 390 
1 n LEU 391 
1 n GLU 392 
1 n GLY 393 
1 n ARG 394 
1 n ARG 395 
1 n LEU 396 
1 n ARG 397 
1 n HIS 398 
1 n GLU 399 
1 n GLU 400 
1 n ASN 401 
1 n SER 402 
1 n GLY 403 
1 n SER 404 
1 n GLY 405 
1 n ARG 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 @ 2025-11-14 22:40:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.27
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 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   ? -4.497  35.989  -33.708 1.00 17.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.908  36.251  -32.317 1.00 32.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.276  34.924  -31.654 1.00 32.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.298  34.363  -32.058 1.00 31.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.123  37.203  -32.255 1.00 32.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.750  38.669  -32.498 1.00 30.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.179  39.768  -32.342 1.00 29.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.353  41.378  -32.235 1.00 27.23 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -4.487  34.383  -30.719 1.00 22.15 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -4.878  33.189  -29.975 1.00 30.71 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -5.723  33.576  -28.749 1.00 32.63 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -5.478  34.592  -28.099 1.00 30.09 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -3.566  32.483  -29.618 1.00 29.34 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -2.525  33.605  -29.603 1.00 29.43 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -3.163  34.805  -30.320 1.00 36.29 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -6.755  32.766  -28.484 1.00 16.34 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -7.694  32.901  -27.362 1.00 27.58 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -6.974  32.663  -26.030 1.00 26.90 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -6.316  31.643  -25.858 1.00 26.89 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -8.845  31.884  -27.518 1.00 28.77 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -9.877  32.267  -28.588 1.00 25.72 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -10.937 31.162  -28.722 1.00 25.96 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -12.028 31.548  -29.646 1.00 22.25 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -13.082 30.811  -29.973 1.00 21.35 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -13.246 29.596  -29.530 1.00 19.41 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -14.004 31.284  -30.766 1.00 20.14 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -7.168  33.589  -25.096 1.00 21.40 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -6.787  33.464  -23.688 1.00 29.34 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -7.758  32.470  -23.037 1.00 29.49 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -8.965  32.714  -23.012 1.00 27.99 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -6.807  34.862  -23.020 1.00 28.11 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -5.785  35.809  -23.705 1.00 25.57 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -6.520  34.757  -21.514 1.00 27.46 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -5.908  37.280  -23.289 1.00 25.09 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -7.242  31.348  -22.549 1.00 26.84 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -8.001  30.407  -21.737 1.00 36.54 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -8.194  30.998  -20.330 1.00 36.46 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -7.224  31.284  -19.629 1.00 35.36 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -7.270  29.062  -21.717 1.00 36.23 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -9.447  31.204  -19.927 1.00 27.81 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -9.804  31.616  -18.568 1.00 36.91 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -9.534  30.472  -17.587 1.00 37.55 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -10.123 29.397  -17.716 1.00 35.69 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -11.280 32.039  -18.518 1.00 35.57 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -12.122 30.967  -18.910 1.00 30.22 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -8.668  30.699  -16.589 1.00 26.66 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -8.529  29.818  -15.422 1.00 34.03 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -9.861  29.794  -14.662 1.00 33.32 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -10.382 30.851  -14.311 1.00 31.46 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -7.375  30.284  -14.512 1.00 33.15 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -5.980  29.923  -15.053 1.00 30.08 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -4.868  30.346  -14.070 1.00 27.99 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -3.484  29.869  -14.545 1.00 25.14 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -2.399  30.208  -13.582 1.00 23.14 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -10.404 28.602  -14.435 1.00 30.48 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -11.583 28.400  -13.599 1.00 37.10 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -11.267 28.766  -12.132 1.00 37.50 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -10.150 28.499  -11.678 1.00 36.11 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -12.039 26.942  -13.742 1.00 36.05 8   A 1 
ATOM 60   N N   . PRO A 1 9   ? -12.209 29.359  -11.376 1.00 29.64 9   A 1 
ATOM 61   C CA  . PRO A 1 9   ? -12.013 29.637  -9.959  1.00 35.20 9   A 1 
ATOM 62   C C   . PRO A 1 9   ? -11.967 28.330  -9.156  1.00 36.65 9   A 1 
ATOM 63   O O   . PRO A 1 9   ? -12.693 27.377  -9.452  1.00 35.32 9   A 1 
ATOM 64   C CB  . PRO A 1 9   ? -13.174 30.551  -9.555  1.00 33.91 9   A 1 
ATOM 65   C CG  . PRO A 1 9   ? -14.287 30.158  -10.527 1.00 33.98 9   A 1 
ATOM 66   C CD  . PRO A 1 9   ? -13.542 29.756  -11.799 1.00 39.28 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? -11.099 28.295  -8.134  1.00 31.96 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? -10.990 27.174  -7.204  1.00 36.60 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? -12.352 26.874  -6.551  1.00 36.99 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? -13.092 27.783  -6.175  1.00 35.77 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? -9.907  27.492  -6.167  1.00 36.11 10  A 1 
ATOM 72   N N   . SER A 1 11  ? -12.686 25.593  -6.443  1.00 30.00 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? -13.969 25.116  -5.924  1.00 34.50 11  A 1 
ATOM 74   C C   . SER A 1 11  ? -14.203 25.578  -4.476  1.00 34.56 11  A 1 
ATOM 75   O O   . SER A 1 11  ? -13.324 25.384  -3.630  1.00 33.18 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? -14.012 23.587  -6.009  1.00 33.72 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? -15.192 23.085  -5.415  1.00 29.27 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? -15.397 26.108  -4.142  1.00 26.07 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? -15.743 26.540  -2.782  1.00 30.58 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? -15.711 25.411  -1.736  1.00 32.13 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? -15.663 25.685  -0.540  1.00 30.70 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? -17.133 27.187  -2.905  1.00 29.46 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? -17.727 26.584  -4.175  1.00 30.27 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? -16.508 26.342  -5.058  1.00 36.11 12  A 1 
ATOM 85   N N   . PHE A 1 13  ? -15.673 24.151  -2.163  1.00 23.22 13  A 1 
ATOM 86   C CA  . PHE A 1 13  ? -15.561 22.983  -1.278  1.00 26.28 13  A 1 
ATOM 87   C C   . PHE A 1 13  ? -14.215 22.884  -0.547  1.00 26.44 13  A 1 
ATOM 88   O O   . PHE A 1 13  ? -14.188 22.440  0.601   1.00 24.87 13  A 1 
ATOM 89   C CB  . PHE A 1 13  ? -15.840 21.716  -2.094  1.00 24.68 13  A 1 
ATOM 90   C CG  . PHE A 1 13  ? -17.321 21.478  -2.323  1.00 21.99 13  A 1 
ATOM 91   C CD1 . PHE A 1 13  ? -18.068 20.806  -1.339  1.00 19.49 13  A 1 
ATOM 92   C CD2 . PHE A 1 13  ? -17.958 21.936  -3.492  1.00 19.49 13  A 1 
ATOM 93   C CE1 . PHE A 1 13  ? -19.444 20.594  -1.520  1.00 19.27 13  A 1 
ATOM 94   C CE2 . PHE A 1 13  ? -19.339 21.727  -3.671  1.00 19.24 13  A 1 
ATOM 95   C CZ  . PHE A 1 13  ? -20.079 21.055  -2.684  1.00 21.11 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? -13.111 23.320  -1.156  1.00 26.33 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? -11.775 23.254  -0.537  1.00 28.93 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? -11.665 24.272  0.608   1.00 30.24 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? -11.183 23.945  1.691   1.00 29.67 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? -10.678 23.425  -1.614  1.00 27.97 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? -10.756 22.264  -2.635  1.00 24.93 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? -9.278  23.492  -0.974  1.00 25.93 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? -9.809  22.400  -3.832  1.00 23.42 14  A 1 
ATOM 104  N N   . VAL A 1 15  ? -12.200 25.475  0.411   1.00 25.73 15  A 1 
ATOM 105  C CA  . VAL A 1 15  ? -12.219 26.530  1.439   1.00 29.35 15  A 1 
ATOM 106  C C   . VAL A 1 15  ? -13.092 26.120  2.632   1.00 30.25 15  A 1 
ATOM 107  O O   . VAL A 1 15  ? -12.708 26.327  3.779   1.00 29.05 15  A 1 
ATOM 108  C CB  . VAL A 1 15  ? -12.681 27.867  0.825   1.00 27.96 15  A 1 
ATOM 109  C CG1 . VAL A 1 15  ? -12.678 29.006  1.853   1.00 23.61 15  A 1 
ATOM 110  C CG2 . VAL A 1 15  ? -11.774 28.289  -0.341  1.00 25.67 15  A 1 
ATOM 111  N N   . HIS A 1 16  ? -14.231 25.463  2.385   1.00 27.52 16  A 1 
ATOM 112  C CA  . HIS A 1 16  ? -15.105 24.965  3.452   1.00 32.05 16  A 1 
ATOM 113  C C   . HIS A 1 16  ? -14.491 23.807  4.252   1.00 31.93 16  A 1 
ATOM 114  O O   . HIS A 1 16  ? -14.712 23.734  5.458   1.00 31.50 16  A 1 
ATOM 115  C CB  . HIS A 1 16  ? -16.479 24.581  2.877   1.00 31.67 16  A 1 
ATOM 116  C CG  . HIS A 1 16  ? -17.577 25.456  3.415   1.00 27.98 16  A 1 
ATOM 117  N ND1 . HIS A 1 16  ? -17.924 25.586  4.735   1.00 24.86 16  A 1 
ATOM 118  C CD2 . HIS A 1 16  ? -18.411 26.280  2.701   1.00 25.36 16  A 1 
ATOM 119  C CE1 . HIS A 1 16  ? -18.934 26.469  4.818   1.00 26.35 16  A 1 
ATOM 120  N NE2 . HIS A 1 16  ? -19.263 26.919  3.602   1.00 26.48 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -13.709 22.928  3.614   1.00 30.56 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -13.009 21.835  4.295   1.00 33.36 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -11.896 22.362  5.219   1.00 34.02 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -11.828 21.965  6.379   1.00 32.82 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -12.479 20.858  3.238   1.00 31.65 17  A 1 
ATOM 126  N N   . TYR A 1 18  ? -11.096 23.320  4.753   1.00 29.02 18  A 1 
ATOM 127  C CA  . TYR A 1 18  ? -10.025 23.929  5.556   1.00 32.95 18  A 1 
ATOM 128  C C   . TYR A 1 18  ? -10.563 24.793  6.706   1.00 33.52 18  A 1 
ATOM 129  O O   . TYR A 1 18  ? -10.100 24.656  7.839   1.00 31.80 18  A 1 
ATOM 130  C CB  . TYR A 1 18  ? -9.077  24.726  4.645   1.00 31.34 18  A 1 
ATOM 131  C CG  . TYR A 1 18  ? -7.907  23.903  4.138   1.00 27.75 18  A 1 
ATOM 132  C CD1 . TYR A 1 18  ? -6.717  23.847  4.900   1.00 25.44 18  A 1 
ATOM 133  C CD2 . TYR A 1 18  ? -7.993  23.192  2.930   1.00 25.08 18  A 1 
ATOM 134  C CE1 . TYR A 1 18  ? -5.622  23.086  4.449   1.00 25.27 18  A 1 
ATOM 135  C CE2 . TYR A 1 18  ? -6.899  22.422  2.476   1.00 24.95 18  A 1 
ATOM 136  C CZ  . TYR A 1 18  ? -5.712  22.373  3.235   1.00 26.12 18  A 1 
ATOM 137  O OH  . TYR A 1 18  ? -4.650  21.638  2.796   1.00 25.97 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -11.581 25.628  6.464   1.00 31.26 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -12.236 26.409  7.524   1.00 36.73 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -12.981 25.515  8.524   1.00 37.78 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -12.944 25.785  9.721   1.00 36.10 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -13.187 27.452  6.896   1.00 35.46 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -12.457 28.706  6.378   1.00 31.40 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -13.313 29.444  5.350   1.00 28.81 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? -12.166 29.687  7.522   1.00 34.32 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? -13.619 24.433  8.061   1.00 35.54 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? -14.280 23.453  8.921   1.00 38.67 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? -13.295 22.723  9.836   1.00 39.66 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? -13.546 22.614  11.035  1.00 38.33 20  A 1 
ATOM 150  N N   . SER A 1 21  ? -12.142 22.307  9.305   1.00 34.25 21  A 1 
ATOM 151  C CA  . SER A 1 21  ? -11.057 21.698  10.083  1.00 36.41 21  A 1 
ATOM 152  C C   . SER A 1 21  ? -10.460 22.680  11.096  1.00 36.89 21  A 1 
ATOM 153  O O   . SER A 1 21  ? -10.281 22.311  12.249  1.00 36.01 21  A 1 
ATOM 154  C CB  . SER A 1 21  ? -9.962  21.159  9.159   1.00 35.94 21  A 1 
ATOM 155  O OG  . SER A 1 21  ? -10.483 20.113  8.360   1.00 32.40 21  A 1 
ATOM 156  N N   . PHE A 1 22  ? -10.247 23.947  10.718  1.00 32.16 22  A 1 
ATOM 157  C CA  . PHE A 1 22  ? -9.717  24.985  11.612  1.00 35.50 22  A 1 
ATOM 158  C C   . PHE A 1 22  ? -10.689 25.342  12.753  1.00 36.20 22  A 1 
ATOM 159  O O   . PHE A 1 22  ? -10.279 25.447  13.908  1.00 34.68 22  A 1 
ATOM 160  C CB  . PHE A 1 22  ? -9.355  26.218  10.774  1.00 33.85 22  A 1 
ATOM 161  C CG  . PHE A 1 22  ? -8.620  27.295  11.548  1.00 30.45 22  A 1 
ATOM 162  C CD1 . PHE A 1 22  ? -9.320  28.392  12.087  1.00 28.20 22  A 1 
ATOM 163  C CD2 . PHE A 1 22  ? -7.231  27.196  11.729  1.00 29.48 22  A 1 
ATOM 164  C CE1 . PHE A 1 22  ? -8.631  29.388  12.801  1.00 29.48 22  A 1 
ATOM 165  C CE2 . PHE A 1 22  ? -6.540  28.195  12.449  1.00 29.62 22  A 1 
ATOM 166  C CZ  . PHE A 1 22  ? -7.238  29.288  12.982  1.00 32.03 22  A 1 
ATOM 167  N N   . PHE A 1 23  ? -11.998 25.466  12.483  1.00 30.05 23  A 1 
ATOM 168  C CA  . PHE A 1 23  ? -13.012 25.733  13.515  1.00 33.47 23  A 1 
ATOM 169  C C   . PHE A 1 23  ? -13.249 24.532  14.442  1.00 34.11 23  A 1 
ATOM 170  O O   . PHE A 1 23  ? -13.394 24.721  15.651  1.00 32.68 23  A 1 
ATOM 171  C CB  . PHE A 1 23  ? -14.328 26.199  12.867  1.00 31.52 23  A 1 
ATOM 172  C CG  . PHE A 1 23  ? -14.486 27.709  12.833  1.00 28.18 23  A 1 
ATOM 173  C CD1 . PHE A 1 23  ? -15.014 28.378  13.954  1.00 25.41 23  A 1 
ATOM 174  C CD2 . PHE A 1 23  ? -14.106 28.445  11.699  1.00 26.85 23  A 1 
ATOM 175  C CE1 . PHE A 1 23  ? -15.163 29.775  13.942  1.00 27.22 23  A 1 
ATOM 176  C CE2 . PHE A 1 23  ? -14.251 29.846  11.685  1.00 27.06 23  A 1 
ATOM 177  C CZ  . PHE A 1 23  ? -14.779 30.508  12.805  1.00 29.64 23  A 1 
ATOM 178  N N   . MET A 1 24  ? -13.258 23.306  13.912  1.00 32.34 24  A 1 
ATOM 179  C CA  . MET A 1 24  ? -13.303 22.075  14.719  1.00 32.88 24  A 1 
ATOM 180  C C   . MET A 1 24  ? -12.063 21.968  15.611  1.00 34.49 24  A 1 
ATOM 181  O O   . MET A 1 24  ? -12.190 21.666  16.790  1.00 33.76 24  A 1 
ATOM 182  C CB  . MET A 1 24  ? -13.408 20.847  13.800  1.00 31.79 24  A 1 
ATOM 183  C CG  . MET A 1 24  ? -14.840 20.622  13.303  1.00 27.52 24  A 1 
ATOM 184  S SD  . MET A 1 24  ? -15.930 19.746  14.468  1.00 24.55 24  A 1 
ATOM 185  C CE  . MET A 1 24  ? -15.331 18.053  14.245  1.00 22.18 24  A 1 
ATOM 186  N N   . PHE A 1 25  ? -10.891 22.302  15.084  1.00 34.77 25  A 1 
ATOM 187  C CA  . PHE A 1 25  ? -9.611  22.315  15.781  1.00 35.96 25  A 1 
ATOM 188  C C   . PHE A 1 25  ? -9.582  23.330  16.933  1.00 35.39 25  A 1 
ATOM 189  O O   . PHE A 1 25  ? -9.246  22.986  18.065  1.00 34.25 25  A 1 
ATOM 190  C CB  . PHE A 1 25  ? -8.541  22.623  14.734  1.00 34.77 25  A 1 
ATOM 191  C CG  . PHE A 1 25  ? -7.128  22.626  15.256  1.00 32.13 25  A 1 
ATOM 192  C CD1 . PHE A 1 25  ? -6.493  23.834  15.583  1.00 29.77 25  A 1 
ATOM 193  C CD2 . PHE A 1 25  ? -6.440  21.406  15.353  1.00 31.66 25  A 1 
ATOM 194  C CE1 . PHE A 1 25  ? -5.157  23.816  15.994  1.00 30.91 25  A 1 
ATOM 195  C CE2 . PHE A 1 25  ? -5.105  21.389  15.761  1.00 30.70 25  A 1 
ATOM 196  C CZ  . PHE A 1 25  ? -4.461  22.589  16.075  1.00 33.19 25  A 1 
ATOM 197  N N   . HIS A 1 26  ? -10.024 24.575  16.699  1.00 35.06 26  A 1 
ATOM 198  C CA  . HIS A 1 26  ? -10.061 25.606  17.738  1.00 37.56 26  A 1 
ATOM 199  C C   . HIS A 1 26  ? -11.082 25.283  18.841  1.00 37.24 26  A 1 
ATOM 200  O O   . HIS A 1 26  ? -10.854 25.586  20.009  1.00 36.33 26  A 1 
ATOM 201  C CB  . HIS A 1 26  ? -10.333 26.970  17.083  1.00 36.70 26  A 1 
ATOM 202  C CG  . HIS A 1 26  ? -9.886  28.133  17.940  1.00 32.34 26  A 1 
ATOM 203  N ND1 . HIS A 1 26  ? -10.217 28.375  19.246  1.00 29.10 26  A 1 
ATOM 204  C CD2 . HIS A 1 26  ? -9.027  29.138  17.559  1.00 30.46 26  A 1 
ATOM 205  C CE1 . HIS A 1 26  ? -9.576  29.477  19.654  1.00 31.34 26  A 1 
ATOM 206  N NE2 . HIS A 1 26  ? -8.843  29.980  18.654  1.00 31.08 26  A 1 
ATOM 207  N N   . ARG A 1 27  ? -12.196 24.639  18.492  1.00 33.78 27  A 1 
ATOM 208  C CA  . ARG A 1 27  ? -13.216 24.195  19.454  1.00 35.41 27  A 1 
ATOM 209  C C   . ARG A 1 27  ? -12.732 23.000  20.290  1.00 35.27 27  A 1 
ATOM 210  O O   . ARG A 1 27  ? -12.863 23.036  21.507  1.00 33.96 27  A 1 
ATOM 211  C CB  . ARG A 1 27  ? -14.518 23.914  18.694  1.00 33.87 27  A 1 
ATOM 212  C CG  . ARG A 1 27  ? -15.666 23.605  19.655  1.00 28.86 27  A 1 
ATOM 213  C CD  . ARG A 1 27  ? -16.973 23.473  18.872  1.00 27.05 27  A 1 
ATOM 214  N NE  . ARG A 1 27  ? -18.069 23.103  19.772  1.00 24.81 27  A 1 
ATOM 215  C CZ  . ARG A 1 27  ? -19.351 23.043  19.468  1.00 23.73 27  A 1 
ATOM 216  N NH1 . ARG A 1 27  ? -19.788 23.331  18.273  1.00 22.10 27  A 1 
ATOM 217  N NH2 . ARG A 1 27  ? -20.212 22.684  20.374  1.00 22.72 27  A 1 
ATOM 218  N N   . PHE A 1 28  ? -12.120 22.009  19.663  1.00 33.42 28  A 1 
ATOM 219  C CA  . PHE A 1 28  ? -11.571 20.819  20.320  1.00 34.36 28  A 1 
ATOM 220  C C   . PHE A 1 28  ? -10.450 21.172  21.316  1.00 34.19 28  A 1 
ATOM 221  O O   . PHE A 1 28  ? -10.464 20.715  22.452  1.00 32.84 28  A 1 
ATOM 222  C CB  . PHE A 1 28  ? -11.092 19.858  19.223  1.00 32.86 28  A 1 
ATOM 223  C CG  . PHE A 1 28  ? -10.680 18.479  19.702  1.00 29.04 28  A 1 
ATOM 224  C CD1 . PHE A 1 28  ? -9.322  18.118  19.753  1.00 26.68 28  A 1 
ATOM 225  C CD2 . PHE A 1 28  ? -11.668 17.539  20.058  1.00 28.64 28  A 1 
ATOM 226  C CE1 . PHE A 1 28  ? -8.951  16.823  20.145  1.00 28.99 28  A 1 
ATOM 227  C CE2 . PHE A 1 28  ? -11.296 16.242  20.457  1.00 29.00 28  A 1 
ATOM 228  C CZ  . PHE A 1 28  ? -9.941  15.885  20.498  1.00 31.34 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? -9.531  22.070  20.954  1.00 34.87 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? -8.467  22.513  21.866  1.00 37.34 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? -8.932  23.507  22.937  1.00 37.16 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? -8.394  23.493  24.041  1.00 35.75 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? -7.272  23.056  21.071  1.00 35.84 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? -6.154  22.034  20.969  1.00 32.77 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? -5.143  22.007  21.950  1.00 30.69 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? -6.140  21.088  19.930  1.00 31.39 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? -4.115  21.051  21.883  1.00 32.17 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? -5.112  20.130  19.865  1.00 30.72 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? -4.098  20.114  20.835  1.00 33.17 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -9.951  24.328  22.667  1.00 36.41 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -10.594 25.141  23.716  1.00 39.93 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -11.259 24.266  24.786  1.00 40.18 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -11.285 24.658  25.947  1.00 38.78 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -11.627 26.085  23.092  1.00 39.43 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? -12.228 26.902  24.081  1.00 34.68 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -11.770 23.099  24.419  1.00 33.21 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? -12.345 22.120  25.351  1.00 36.75 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -11.239 21.337  26.093  1.00 36.32 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -11.346 21.137  27.300  1.00 34.76 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? -13.350 21.213  24.596  1.00 35.42 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? -14.668 21.958  24.265  1.00 30.79 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? -15.662 21.187  23.357  1.00 28.92 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? -16.707 21.790  22.980  1.00 27.05 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? -15.390 20.019  23.000  1.00 32.68 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? -10.124 20.998  25.440  1.00 35.44 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? -8.972  20.321  26.077  1.00 37.47 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? -8.200  21.246  27.032  1.00 37.26 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? -7.800  20.813  28.110  1.00 35.80 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? -8.053  19.690  25.006  1.00 36.41 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? -8.787  18.509  24.329  1.00 33.28 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? -6.719  19.201  25.607  1.00 34.63 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? -8.061  17.935  23.114  1.00 32.61 32  A 1 
ATOM 263  N N   . SER A 1 33  ? -8.040  22.531  26.701  1.00 34.27 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? -7.379  23.509  27.585  1.00 37.65 33  A 1 
ATOM 265  C C   . SER A 1 33  ? -8.142  23.760  28.896  1.00 37.95 33  A 1 
ATOM 266  O O   . SER A 1 33  ? -7.590  24.356  29.817  1.00 36.80 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? -7.179  24.829  26.831  1.00 36.91 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? -6.420  25.745  27.605  1.00 33.05 33  A 1 
ATOM 269  N N   . SER A 1 34  ? -9.406  23.332  28.985  1.00 31.53 34  A 1 
ATOM 270  C CA  . SER A 1 34  ? -10.231 23.400  30.196  1.00 35.92 34  A 1 
ATOM 271  C C   . SER A 1 34  ? -10.229 22.110  31.035  1.00 36.17 34  A 1 
ATOM 272  O O   . SER A 1 34  ? -10.760 22.105  32.141  1.00 34.40 34  A 1 
ATOM 273  C CB  . SER A 1 34  ? -11.647 23.857  29.840  1.00 34.75 34  A 1 
ATOM 274  O OG  . SER A 1 34  ? -12.334 22.957  28.997  1.00 30.39 34  A 1 
ATOM 275  N N   . CYS A 1 35  ? -9.601  21.039  30.547  1.00 31.04 35  A 1 
ATOM 276  C CA  . CYS A 1 35  ? -9.393  19.790  31.278  1.00 34.40 35  A 1 
ATOM 277  C C   . CYS A 1 35  ? -7.911  19.660  31.656  1.00 33.86 35  A 1 
ATOM 278  O O   . CYS A 1 35  ? -7.073  19.384  30.804  1.00 32.58 35  A 1 
ATOM 279  C CB  . CYS A 1 35  ? -9.870  18.608  30.422  1.00 33.08 35  A 1 
ATOM 280  S SG  . CYS A 1 35  ? -11.671 18.435  30.520  1.00 28.70 35  A 1 
ATOM 281  N N   . GLU A 1 36  ? -7.589  19.806  32.932  1.00 25.84 36  A 1 
ATOM 282  C CA  . GLU A 1 36  ? -6.330  19.308  33.494  1.00 30.05 36  A 1 
ATOM 283  C C   . GLU A 1 36  ? -6.225  17.806  33.179  1.00 30.41 36  A 1 
ATOM 284  O O   . GLU A 1 36  ? -6.912  16.978  33.782  1.00 29.12 36  A 1 
ATOM 285  C CB  . GLU A 1 36  ? -6.281  19.540  35.018  1.00 28.55 36  A 1 
ATOM 286  C CG  . GLU A 1 36  ? -6.050  21.008  35.415  1.00 24.65 36  A 1 
ATOM 287  C CD  . GLU A 1 36  ? -6.003  21.218  36.945  1.00 22.05 36  A 1 
ATOM 288  O OE1 . GLU A 1 36  ? -5.378  22.215  37.377  1.00 19.99 36  A 1 
ATOM 289  O OE2 . GLU A 1 36  ? -6.621  20.410  37.684  1.00 23.67 36  A 1 
ATOM 290  N N   . SER A 1 37  ? -5.434  17.448  32.176  1.00 27.75 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? -5.216  16.058  31.748  1.00 30.28 37  A 1 
ATOM 292  C C   . SER A 1 37  ? -3.732  15.714  31.863  1.00 30.46 37  A 1 
ATOM 293  O O   . SER A 1 37  ? -2.893  16.604  31.721  1.00 29.71 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? -5.743  15.828  30.331  1.00 29.62 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? -7.144  16.026  30.305  1.00 26.81 37  A 1 
ATOM 296  N N   . PRO A 1 38  ? -3.386  14.454  32.176  1.00 26.08 38  A 1 
ATOM 297  C CA  . PRO A 1 38  ? -2.041  14.059  32.571  1.00 28.28 38  A 1 
ATOM 298  C C   . PRO A 1 38  ? -1.042  14.254  31.432  1.00 29.97 38  A 1 
ATOM 299  O O   . PRO A 1 38  ? -1.372  14.055  30.265  1.00 29.62 38  A 1 
ATOM 300  C CB  . PRO A 1 38  ? -2.160  12.593  33.002  1.00 26.01 38  A 1 
ATOM 301  C CG  . PRO A 1 38  ? -3.350  12.086  32.198  1.00 26.22 38  A 1 
ATOM 302  C CD  . PRO A 1 38  ? -4.264  13.300  32.109  1.00 28.88 38  A 1 
ATOM 303  N N   . GLU A 1 39  ? 0.187   14.628  31.796  1.00 29.58 39  A 1 
ATOM 304  C CA  . GLU A 1 39  ? 1.335   14.820  30.909  1.00 31.80 39  A 1 
ATOM 305  C C   . GLU A 1 39  ? 1.508   13.646  29.930  1.00 32.63 39  A 1 
ATOM 306  O O   . GLU A 1 39  ? 2.162   12.646  30.228  1.00 31.94 39  A 1 
ATOM 307  C CB  . GLU A 1 39  ? 2.621   14.963  31.751  1.00 31.28 39  A 1 
ATOM 308  C CG  . GLU A 1 39  ? 2.760   16.290  32.512  1.00 27.30 39  A 1 
ATOM 309  C CD  . GLU A 1 39  ? 4.042   16.332  33.374  1.00 24.27 39  A 1 
ATOM 310  O OE1 . GLU A 1 39  ? 4.645   17.422  33.480  1.00 21.75 39  A 1 
ATOM 311  O OE2 . GLU A 1 39  ? 4.405   15.275  33.939  1.00 25.08 39  A 1 
ATOM 312  N N   . PHE A 1 40  ? 0.961   13.773  28.730  1.00 29.42 40  A 1 
ATOM 313  C CA  . PHE A 1 40  ? 1.357   12.952  27.595  1.00 31.37 40  A 1 
ATOM 314  C C   . PHE A 1 40  ? 2.550   13.640  26.924  1.00 31.80 40  A 1 
ATOM 315  O O   . PHE A 1 40  ? 2.442   14.256  25.868  1.00 30.97 40  A 1 
ATOM 316  C CB  . PHE A 1 40  ? 0.161   12.655  26.673  1.00 30.70 40  A 1 
ATOM 317  C CG  . PHE A 1 40  ? 0.081   11.190  26.269  1.00 28.41 40  A 1 
ATOM 318  C CD1 . PHE A 1 40  ? 0.727   10.726  25.107  1.00 25.65 40  A 1 
ATOM 319  C CD2 . PHE A 1 40  ? -0.639  10.287  27.077  1.00 26.23 40  A 1 
ATOM 320  C CE1 . PHE A 1 40  ? 0.645   9.371   24.748  1.00 25.56 40  A 1 
ATOM 321  C CE2 . PHE A 1 40  ? -0.719  8.929   26.719  1.00 25.46 40  A 1 
ATOM 322  C CZ  . PHE A 1 40  ? -0.083  8.470   25.553  1.00 26.51 40  A 1 
ATOM 323  N N   . VAL A 1 41  ? 3.706   13.598  27.599  1.00 29.72 41  A 1 
ATOM 324  C CA  . VAL A 1 41  ? 4.970   14.055  27.022  1.00 31.15 41  A 1 
ATOM 325  C C   . VAL A 1 41  ? 5.393   13.021  25.988  1.00 31.84 41  A 1 
ATOM 326  O O   . VAL A 1 41  ? 6.022   12.013  26.313  1.00 30.69 41  A 1 
ATOM 327  C CB  . VAL A 1 41  ? 6.049   14.290  28.102  1.00 30.12 41  A 1 
ATOM 328  C CG1 . VAL A 1 41  ? 7.358   14.804  27.482  1.00 27.38 41  A 1 
ATOM 329  C CG2 . VAL A 1 41  ? 5.598   15.330  29.131  1.00 27.82 41  A 1 
ATOM 330  N N   . ILE A 1 42  ? 5.049   13.259  24.722  1.00 35.17 42  A 1 
ATOM 331  C CA  . ILE A 1 42  ? 5.677   12.552  23.605  1.00 36.87 42  A 1 
ATOM 332  C C   . ILE A 1 42  ? 7.139   12.990  23.589  1.00 37.29 42  A 1 
ATOM 333  O O   . ILE A 1 42  ? 7.476   14.102  23.181  1.00 36.00 42  A 1 
ATOM 334  C CB  . ILE A 1 42  ? 4.958   12.808  22.260  1.00 36.31 42  A 1 
ATOM 335  C CG1 . ILE A 1 42  ? 3.475   12.372  22.341  1.00 33.63 42  A 1 
ATOM 336  C CG2 . ILE A 1 42  ? 5.684   12.050  21.133  1.00 33.39 42  A 1 
ATOM 337  C CD1 . ILE A 1 42  ? 2.665   12.627  21.066  1.00 31.39 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? 8.015   12.122  24.094  1.00 35.91 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? 9.460   12.343  24.097  1.00 37.27 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? 9.965   12.157  22.664  1.00 37.96 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? 10.171  11.028  22.228  1.00 36.09 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? 10.118  11.391  25.117  1.00 35.22 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? 11.117  12.114  26.026  1.00 31.08 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? 11.709  11.130  27.042  1.00 28.13 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? 12.589  11.868  28.052  1.00 25.01 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? 13.141  10.942  29.064  1.00 23.34 43  A 1 
ATOM 347  N N   . TYR A 1 44  ? 10.129  13.246  21.922  1.00 40.29 44  A 1 
ATOM 348  C CA  . TYR A 1 44  ? 10.747  13.215  20.594  1.00 42.27 44  A 1 
ATOM 349  C C   . TYR A 1 44  ? 12.238  12.863  20.740  1.00 43.83 44  A 1 
ATOM 350  O O   . TYR A 1 44  ? 12.938  13.518  21.510  1.00 41.67 44  A 1 
ATOM 351  C CB  . TYR A 1 44  ? 10.534  14.553  19.876  1.00 39.36 44  A 1 
ATOM 352  C CG  . TYR A 1 44  ? 9.075   14.873  19.601  1.00 36.22 44  A 1 
ATOM 353  C CD1 . TYR A 1 44  ? 8.398   14.234  18.542  1.00 33.31 44  A 1 
ATOM 354  C CD2 . TYR A 1 44  ? 8.392   15.797  20.414  1.00 32.55 44  A 1 
ATOM 355  C CE1 . TYR A 1 44  ? 7.042   14.519  18.295  1.00 30.93 44  A 1 
ATOM 356  C CE2 . TYR A 1 44  ? 7.033   16.086  20.171  1.00 30.37 44  A 1 
ATOM 357  C CZ  . TYR A 1 44  ? 6.357   15.444  19.109  1.00 31.24 44  A 1 
ATOM 358  O OH  . TYR A 1 44  ? 5.046   15.721  18.876  1.00 30.37 44  A 1 
ATOM 359  N N   . PRO A 1 45  ? 12.750  11.831  20.045  1.00 40.25 45  A 1 
ATOM 360  C CA  . PRO A 1 45  ? 14.141  11.393  20.196  1.00 43.02 45  A 1 
ATOM 361  C C   . PRO A 1 45  ? 15.170  12.314  19.521  1.00 46.82 45  A 1 
ATOM 362  O O   . PRO A 1 45  ? 16.361  12.152  19.762  1.00 45.09 45  A 1 
ATOM 363  C CB  . PRO A 1 45  ? 14.168  9.963   19.637  1.00 38.41 45  A 1 
ATOM 364  C CG  . PRO A 1 45  ? 13.047  9.963   18.599  1.00 37.20 45  A 1 
ATOM 365  C CD  . PRO A 1 45  ? 12.013  10.920  19.178  1.00 40.25 45  A 1 
ATOM 366  N N   . MET A 1 46  ? 14.732  13.272  18.693  1.00 57.30 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? 15.590  14.246  18.006  1.00 64.45 46  A 1 
ATOM 368  C C   . MET A 1 46  ? 14.980  15.651  18.054  1.00 69.87 46  A 1 
ATOM 369  O O   . MET A 1 46  ? 13.759  15.796  18.045  1.00 66.42 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? 15.836  13.813  16.550  1.00 58.29 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? 16.721  12.565  16.459  1.00 49.57 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? 17.119  12.011  14.781  1.00 43.91 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? 18.105  13.415  14.180  1.00 39.04 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? 15.831  16.673  18.108  1.00 71.92 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? 15.405  18.067  18.014  1.00 77.81 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? 14.726  18.315  16.657  1.00 81.99 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? 15.228  17.887  15.622  1.00 77.88 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? 16.614  18.987  18.230  1.00 70.66 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? 13.580  18.992  16.667  1.00 85.88 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? 12.828  19.319  15.452  1.00 88.17 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? 13.535  20.406  14.651  1.00 90.80 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? 14.032  21.373  15.234  1.00 89.78 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? 11.387  19.729  15.820  1.00 84.92 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? 10.518  18.559  16.324  1.00 83.35 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? 10.341  17.539  15.202  1.00 77.64 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? 9.311   16.449  15.423  1.00 72.30 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? 9.288   15.619  14.192  1.00 63.34 48  A 1 
ATOM 388  N N   . GLN A 1 49  ? 13.541  20.261  13.340  1.00 92.79 49  A 1 
ATOM 389  C CA  . GLN A 1 49  ? 14.218  21.165  12.417  1.00 93.60 49  A 1 
ATOM 390  C C   . GLN A 1 49  ? 13.264  22.233  11.878  1.00 95.01 49  A 1 
ATOM 391  O O   . GLN A 1 49  ? 12.262  21.929  11.231  1.00 94.40 49  A 1 
ATOM 392  C CB  . GLN A 1 49  ? 14.839  20.381  11.262  1.00 91.70 49  A 1 
ATOM 393  C CG  . GLN A 1 49  ? 15.957  19.449  11.735  1.00 79.50 49  A 1 
ATOM 394  C CD  . GLN A 1 49  ? 16.766  18.916  10.569  1.00 74.46 49  A 1 
ATOM 395  O OE1 . GLN A 1 49  ? 16.400  19.025  9.411   1.00 65.95 49  A 1 
ATOM 396  N NE2 . GLN A 1 49  ? 17.930  18.368  10.831  1.00 60.95 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? 13.592  23.497  12.117  1.00 95.10 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? 12.807  24.642  11.646  1.00 95.81 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? 13.609  25.415  10.598  1.00 96.30 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? 14.690  25.926  10.881  1.00 95.52 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? 12.378  25.552  12.818  1.00 95.24 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? 11.703  24.788  13.984  1.00 92.51 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? 11.453  26.671  12.310  1.00 92.56 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? 10.438  24.010  13.621  1.00 83.31 50  A 1 
ATOM 405  N N   . LEU A 1 51  ? 13.051  25.562  9.399   1.00 96.34 51  A 1 
ATOM 406  C CA  . LEU A 1 51  ? 13.597  26.461  8.385   1.00 96.71 51  A 1 
ATOM 407  C C   . LEU A 1 51  ? 12.938  27.839  8.503   1.00 96.92 51  A 1 
ATOM 408  O O   . LEU A 1 51  ? 11.726  27.960  8.370   1.00 96.54 51  A 1 
ATOM 409  C CB  . LEU A 1 51  ? 13.419  25.826  6.995   1.00 96.92 51  A 1 
ATOM 410  C CG  . LEU A 1 51  ? 13.889  26.713  5.828   1.00 96.38 51  A 1 
ATOM 411  C CD1 . LEU A 1 51  ? 15.380  27.039  5.890   1.00 91.19 51  A 1 
ATOM 412  C CD2 . LEU A 1 51  ? 13.626  25.997  4.503   1.00 91.57 51  A 1 
ATOM 413  N N   . VAL A 1 52  ? 13.735  28.880  8.708   1.00 96.81 52  A 1 
ATOM 414  C CA  . VAL A 1 52  ? 13.266  30.275  8.725   1.00 96.76 52  A 1 
ATOM 415  C C   . VAL A 1 52  ? 13.705  30.968  7.442   1.00 96.91 52  A 1 
ATOM 416  O O   . VAL A 1 52  ? 14.892  30.983  7.118   1.00 96.31 52  A 1 
ATOM 417  C CB  . VAL A 1 52  ? 13.760  31.042  9.962   1.00 96.09 52  A 1 
ATOM 418  C CG1 . VAL A 1 52  ? 13.051  32.398  10.073  1.00 93.32 52  A 1 
ATOM 419  C CG2 . VAL A 1 52  ? 13.518  30.273  11.267  1.00 92.78 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? 12.758  31.559  6.725   1.00 97.13 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? 12.970  32.233  5.441   1.00 97.21 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? 12.527  33.685  5.558   1.00 96.86 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? 11.351  33.950  5.782   1.00 96.05 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? 12.214  31.533  4.298   1.00 97.10 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? 12.730  32.027  2.943   1.00 94.05 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? 12.344  30.004  4.342   1.00 92.96 53  A 1 
ATOM 427  N N   . ASP A 1 54  ? 13.467  34.618  5.429   1.00 96.94 54  A 1 
ATOM 428  C CA  . ASP A 1 54  ? 13.224  36.061  5.555   1.00 96.59 54  A 1 
ATOM 429  C C   . ASP A 1 54  ? 14.399  36.817  4.913   1.00 96.25 54  A 1 
ATOM 430  O O   . ASP A 1 54  ? 15.557  36.528  5.211   1.00 94.54 54  A 1 
ATOM 431  C CB  . ASP A 1 54  ? 13.102  36.382  7.054   1.00 95.75 54  A 1 
ATOM 432  C CG  . ASP A 1 54  ? 12.517  37.753  7.390   1.00 95.10 54  A 1 
ATOM 433  O OD1 . ASP A 1 54  ? 12.890  38.763  6.770   1.00 91.42 54  A 1 
ATOM 434  O OD2 . ASP A 1 54  ? 11.740  37.827  8.375   1.00 90.30 54  A 1 
ATOM 435  N N   . ASP A 1 55  ? 14.134  37.769  4.019   1.00 96.49 55  A 1 
ATOM 436  C CA  . ASP A 1 55  ? 15.192  38.565  3.378   1.00 96.10 55  A 1 
ATOM 437  C C   . ASP A 1 55  ? 15.802  39.606  4.330   1.00 95.95 55  A 1 
ATOM 438  O O   . ASP A 1 55  ? 16.965  40.011  4.178   1.00 93.80 55  A 1 
ATOM 439  C CB  . ASP A 1 55  ? 14.652  39.202  2.091   1.00 95.23 55  A 1 
ATOM 440  C CG  . ASP A 1 55  ? 13.754  40.406  2.374   1.00 94.35 55  A 1 
ATOM 441  O OD1 . ASP A 1 55  ? 12.769  40.216  3.100   1.00 90.36 55  A 1 
ATOM 442  O OD2 . ASP A 1 55  ? 14.117  41.508  1.891   1.00 89.76 55  A 1 
ATOM 443  N N   . ASN A 1 56  ? 15.059  39.987  5.374   1.00 95.57 56  A 1 
ATOM 444  C CA  . ASN A 1 56  ? 15.547  40.869  6.413   1.00 95.34 56  A 1 
ATOM 445  C C   . ASN A 1 56  ? 16.457  40.111  7.394   1.00 95.29 56  A 1 
ATOM 446  O O   . ASN A 1 56  ? 16.017  39.455  8.340   1.00 94.15 56  A 1 
ATOM 447  C CB  . ASN A 1 56  ? 14.360  41.557  7.097   1.00 94.51 56  A 1 
ATOM 448  C CG  . ASN A 1 56  ? 14.803  42.637  8.066   1.00 92.83 56  A 1 
ATOM 449  O OD1 . ASN A 1 56  ? 15.803  42.547  8.772   1.00 85.93 56  A 1 
ATOM 450  N ND2 . ASN A 1 56  ? 14.074  43.723  8.138   1.00 84.28 56  A 1 
ATOM 451  N N   . ILE A 1 57  ? 17.756  40.300  7.242   1.00 95.14 57  A 1 
ATOM 452  C CA  . ILE A 1 57  ? 18.797  39.662  8.061   1.00 94.65 57  A 1 
ATOM 453  C C   . ILE A 1 57  ? 18.604  39.902  9.571   1.00 94.59 57  A 1 
ATOM 454  O O   . ILE A 1 57  ? 18.960  39.043  10.380  1.00 93.53 57  A 1 
ATOM 455  C CB  . ILE A 1 57  ? 20.194  40.152  7.602   1.00 93.58 57  A 1 
ATOM 456  C CG1 . ILE A 1 57  ? 20.452  39.777  6.124   1.00 88.34 57  A 1 
ATOM 457  C CG2 . ILE A 1 57  ? 21.321  39.588  8.494   1.00 85.04 57  A 1 
ATOM 458  C CD1 . ILE A 1 57  ? 21.755  40.342  5.538   1.00 73.38 57  A 1 
ATOM 459  N N   . SER A 1 58  ? 18.076  41.060  9.980   1.00 94.40 58  A 1 
ATOM 460  C CA  . SER A 1 58  ? 17.839  41.356  11.398  1.00 93.88 58  A 1 
ATOM 461  C C   . SER A 1 58  ? 16.686  40.520  11.951  1.00 93.68 58  A 1 
ATOM 462  O O   . SER A 1 58  ? 16.842  39.906  13.003  1.00 92.75 58  A 1 
ATOM 463  C CB  . SER A 1 58  ? 17.560  42.846  11.614  1.00 93.57 58  A 1 
ATOM 464  O OG  . SER A 1 58  ? 18.670  43.615  11.178  1.00 80.75 58  A 1 
ATOM 465  N N   . SER A 1 59  ? 15.572  40.442  11.221  1.00 94.10 59  A 1 
ATOM 466  C CA  . SER A 1 59  ? 14.421  39.590  11.546  1.00 93.25 59  A 1 
ATOM 467  C C   . SER A 1 59  ? 14.825  38.112  11.574  1.00 93.69 59  A 1 
ATOM 468  O O   . SER A 1 59  ? 14.624  37.430  12.579  1.00 93.04 59  A 1 
ATOM 469  C CB  . SER A 1 59  ? 13.314  39.835  10.511  1.00 92.13 59  A 1 
ATOM 470  O OG  . SER A 1 59  ? 12.174  39.056  10.776  1.00 81.59 59  A 1 
ATOM 471  N N   . LEU A 1 60  ? 15.521  37.659  10.539  1.00 93.06 60  A 1 
ATOM 472  C CA  . LEU A 1 60  ? 16.020  36.293  10.394  1.00 93.26 60  A 1 
ATOM 473  C C   . LEU A 1 60  ? 16.882  35.860  11.592  1.00 93.53 60  A 1 
ATOM 474  O O   . LEU A 1 60  ? 16.653  34.814  12.195  1.00 92.67 60  A 1 
ATOM 475  C CB  . LEU A 1 60  ? 16.813  36.234  9.073   1.00 92.41 60  A 1 
ATOM 476  C CG  . LEU A 1 60  ? 17.191  34.815  8.617   1.00 90.08 60  A 1 
ATOM 477  C CD1 . LEU A 1 60  ? 15.961  34.025  8.199   1.00 84.66 60  A 1 
ATOM 478  C CD2 . LEU A 1 60  ? 18.134  34.893  7.415   1.00 85.08 60  A 1 
ATOM 479  N N   . LYS A 1 61  ? 17.847  36.703  11.989  1.00 94.20 61  A 1 
ATOM 480  C CA  . LYS A 1 61  ? 18.706  36.439  13.155  1.00 93.52 61  A 1 
ATOM 481  C C   . LYS A 1 61  ? 17.937  36.478  14.471  1.00 93.82 61  A 1 
ATOM 482  O O   . LYS A 1 61  ? 18.236  35.687  15.360  1.00 93.06 61  A 1 
ATOM 483  C CB  . LYS A 1 61  ? 19.857  37.448  13.214  1.00 93.09 61  A 1 
ATOM 484  C CG  . LYS A 1 61  ? 20.942  37.147  12.175  1.00 89.32 61  A 1 
ATOM 485  C CD  . LYS A 1 61  ? 22.050  38.197  12.278  1.00 83.86 61  A 1 
ATOM 486  C CE  . LYS A 1 61  ? 23.155  37.890  11.263  1.00 78.54 61  A 1 
ATOM 487  N NZ  . LYS A 1 61  ? 24.271  38.853  11.376  1.00 69.57 61  A 1 
ATOM 488  N N   . GLN A 1 62  ? 16.983  37.399  14.615  1.00 93.94 62  A 1 
ATOM 489  C CA  . GLN A 1 62  ? 16.175  37.518  15.826  1.00 93.31 62  A 1 
ATOM 490  C C   . GLN A 1 62  ? 15.324  36.261  16.042  1.00 93.59 62  A 1 
ATOM 491  O O   . GLN A 1 62  ? 15.347  35.696  17.134  1.00 92.79 62  A 1 
ATOM 492  C CB  . GLN A 1 62  ? 15.311  38.784  15.744  1.00 92.09 62  A 1 
ATOM 493  C CG  . GLN A 1 62  ? 14.457  38.985  17.003  1.00 82.32 62  A 1 
ATOM 494  C CD  . GLN A 1 62  ? 13.559  40.221  16.928  1.00 78.46 62  A 1 
ATOM 495  O OE1 . GLN A 1 62  ? 13.638  41.055  16.043  1.00 71.06 62  A 1 
ATOM 496  N NE2 . GLN A 1 62  ? 12.658  40.391  17.871  1.00 66.73 62  A 1 
ATOM 497  N N   . ILE A 1 63  ? 14.607  35.808  15.013  1.00 93.26 63  A 1 
ATOM 498  C CA  . ILE A 1 63  ? 13.777  34.599  15.073  1.00 93.29 63  A 1 
ATOM 499  C C   . ILE A 1 63  ? 14.667  33.371  15.292  1.00 93.66 63  A 1 
ATOM 500  O O   . ILE A 1 63  ? 14.406  32.590  16.203  1.00 93.15 63  A 1 
ATOM 501  C CB  . ILE A 1 63  ? 12.902  34.485  13.803  1.00 93.24 63  A 1 
ATOM 502  C CG1 . ILE A 1 63  ? 11.896  35.662  13.743  1.00 91.19 63  A 1 
ATOM 503  C CG2 . ILE A 1 63  ? 12.144  33.143  13.789  1.00 90.90 63  A 1 
ATOM 504  C CD1 . ILE A 1 63  ? 11.176  35.790  12.396  1.00 85.03 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? 15.763  33.249  14.545  1.00 93.65 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? 16.732  32.168  14.737  1.00 92.87 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? 17.242  32.078  16.178  1.00 93.28 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? 17.170  31.019  16.794  1.00 92.73 64  A 1 
ATOM 509  N N   . ALA A 1 65  ? 17.658  33.206  16.770  1.00 94.28 65  A 1 
ATOM 510  C CA  . ALA A 1 65  ? 18.133  33.247  18.154  1.00 93.91 65  A 1 
ATOM 511  C C   . ALA A 1 65  ? 17.049  32.874  19.181  1.00 93.56 65  A 1 
ATOM 512  O O   . ALA A 1 65  ? 17.367  32.303  20.224  1.00 92.03 65  A 1 
ATOM 513  C CB  . ALA A 1 65  ? 18.692  34.645  18.434  1.00 93.54 65  A 1 
ATOM 514  N N   . GLN A 1 66  ? 15.777  33.189  18.905  1.00 93.82 66  A 1 
ATOM 515  C CA  . GLN A 1 66  ? 14.666  32.786  19.770  1.00 92.91 66  A 1 
ATOM 516  C C   . GLN A 1 66  ? 14.462  31.267  19.747  1.00 93.32 66  A 1 
ATOM 517  O O   . GLN A 1 66  ? 14.220  30.684  20.799  1.00 91.96 66  A 1 
ATOM 518  C CB  . GLN A 1 66  ? 13.380  33.521  19.360  1.00 91.61 66  A 1 
ATOM 519  C CG  . GLN A 1 66  ? 13.383  35.006  19.771  1.00 86.08 66  A 1 
ATOM 520  C CD  . GLN A 1 66  ? 12.152  35.766  19.265  1.00 85.91 66  A 1 
ATOM 521  O OE1 . GLN A 1 66  ? 11.288  35.254  18.580  1.00 79.76 66  A 1 
ATOM 522  N NE2 . GLN A 1 66  ? 12.008  37.033  19.595  1.00 76.82 66  A 1 
ATOM 523  N N   . LEU A 1 67  ? 14.598  30.635  18.583  1.00 92.84 67  A 1 
ATOM 524  C CA  . LEU A 1 67  ? 14.262  29.225  18.369  1.00 93.12 67  A 1 
ATOM 525  C C   . LEU A 1 67  ? 15.389  28.242  18.717  1.00 93.24 67  A 1 
ATOM 526  O O   . LEU A 1 67  ? 15.102  27.130  19.149  1.00 92.05 67  A 1 
ATOM 527  C CB  . LEU A 1 67  ? 13.809  29.048  16.912  1.00 93.01 67  A 1 
ATOM 528  C CG  . LEU A 1 67  ? 12.511  29.788  16.541  1.00 92.22 67  A 1 
ATOM 529  C CD1 . LEU A 1 67  ? 12.204  29.534  15.066  1.00 88.19 67  A 1 
ATOM 530  C CD2 . LEU A 1 67  ? 11.320  29.344  17.385  1.00 88.69 67  A 1 
ATOM 531  N N   . THR A 1 68  ? 16.656  28.651  18.597  1.00 94.19 68  A 1 
ATOM 532  C CA  . THR A 1 68  ? 17.834  27.765  18.762  1.00 93.57 68  A 1 
ATOM 533  C C   . THR A 1 68  ? 17.911  27.071  20.135  1.00 92.64 68  A 1 
ATOM 534  O O   . THR A 1 68  ? 18.593  26.063  20.279  1.00 89.99 68  A 1 
ATOM 535  C CB  . THR A 1 68  ? 19.130  28.563  18.509  1.00 92.60 68  A 1 
ATOM 536  O OG1 . THR A 1 68  ? 19.104  29.187  17.249  1.00 80.28 68  A 1 
ATOM 537  C CG2 . THR A 1 68  ? 20.415  27.732  18.510  1.00 77.22 68  A 1 
ATOM 538  N N   . SER A 1 69  ? 17.212  27.580  21.161  1.00 92.25 69  A 1 
ATOM 539  C CA  . SER A 1 69  ? 17.186  26.925  22.477  1.00 90.97 69  A 1 
ATOM 540  C C   . SER A 1 69  ? 16.362  25.632  22.523  1.00 90.50 69  A 1 
ATOM 541  O O   . SER A 1 69  ? 16.520  24.862  23.466  1.00 86.93 69  A 1 
ATOM 542  C CB  . SER A 1 69  ? 16.672  27.902  23.544  1.00 89.58 69  A 1 
ATOM 543  O OG  . SER A 1 69  ? 15.397  28.432  23.225  1.00 82.23 69  A 1 
ATOM 544  N N   . HIS A 1 70  ? 15.470  25.408  21.544  1.00 91.39 70  A 1 
ATOM 545  C CA  . HIS A 1 70  ? 14.531  24.282  21.529  1.00 90.44 70  A 1 
ATOM 546  C C   . HIS A 1 70  ? 14.530  23.496  20.210  1.00 90.86 70  A 1 
ATOM 547  O O   . HIS A 1 70  ? 14.116  22.340  20.202  1.00 88.10 70  A 1 
ATOM 548  C CB  . HIS A 1 70  ? 13.126  24.812  21.834  1.00 88.96 70  A 1 
ATOM 549  C CG  . HIS A 1 70  ? 12.993  25.374  23.229  1.00 86.04 70  A 1 
ATOM 550  N ND1 . HIS A 1 70  ? 12.850  24.639  24.379  1.00 73.95 70  A 1 
ATOM 551  C CD2 . HIS A 1 70  ? 13.010  26.693  23.600  1.00 74.20 70  A 1 
ATOM 552  C CE1 . HIS A 1 70  ? 12.785  25.494  25.419  1.00 75.20 70  A 1 
ATOM 553  N NE2 . HIS A 1 70  ? 12.881  26.759  24.995  1.00 76.50 70  A 1 
ATOM 554  N N   . TYR A 1 71  ? 14.993  24.106  19.120  1.00 92.10 71  A 1 
ATOM 555  C CA  . TYR A 1 71  ? 14.937  23.542  17.774  1.00 93.04 71  A 1 
ATOM 556  C C   . TYR A 1 71  ? 16.292  23.643  17.068  1.00 93.77 71  A 1 
ATOM 557  O O   . TYR A 1 71  ? 17.089  24.543  17.342  1.00 92.28 71  A 1 
ATOM 558  C CB  . TYR A 1 71  ? 13.852  24.264  16.966  1.00 92.48 71  A 1 
ATOM 559  C CG  . TYR A 1 71  ? 12.479  24.272  17.616  1.00 92.49 71  A 1 
ATOM 560  C CD1 . TYR A 1 71  ? 11.739  23.079  17.708  1.00 88.08 71  A 1 
ATOM 561  C CD2 . TYR A 1 71  ? 11.949  25.464  18.147  1.00 88.64 71  A 1 
ATOM 562  C CE1 . TYR A 1 71  ? 10.474  23.070  18.330  1.00 87.12 71  A 1 
ATOM 563  C CE2 . TYR A 1 71  ? 10.681  25.462  18.769  1.00 87.31 71  A 1 
ATOM 564  C CZ  . TYR A 1 71  ? 9.944   24.262  18.862  1.00 89.22 71  A 1 
ATOM 565  O OH  . TYR A 1 71  ? 8.726   24.253  19.469  1.00 87.26 71  A 1 
ATOM 566  N N   . GLU A 1 72  ? 16.527  22.753  16.118  1.00 93.73 72  A 1 
ATOM 567  C CA  . GLU A 1 72  ? 17.563  22.951  15.109  1.00 94.27 72  A 1 
ATOM 568  C C   . GLU A 1 72  ? 17.047  23.945  14.068  1.00 94.72 72  A 1 
ATOM 569  O O   . GLU A 1 72  ? 15.945  23.799  13.545  1.00 93.60 72  A 1 
ATOM 570  C CB  . GLU A 1 72  ? 17.981  21.616  14.477  1.00 93.49 72  A 1 
ATOM 571  C CG  . GLU A 1 72  ? 18.729  20.745  15.503  1.00 85.47 72  A 1 
ATOM 572  C CD  . GLU A 1 72  ? 19.279  19.433  14.925  1.00 79.28 72  A 1 
ATOM 573  O OE1 . GLU A 1 72  ? 19.975  18.737  15.704  1.00 69.28 72  A 1 
ATOM 574  O OE2 . GLU A 1 72  ? 19.014  19.140  13.748  1.00 68.86 72  A 1 
ATOM 575  N N   . VAL A 1 73  ? 17.806  25.006  13.804  1.00 95.25 73  A 1 
ATOM 576  C CA  . VAL A 1 73  ? 17.319  26.119  12.980  1.00 95.80 73  A 1 
ATOM 577  C C   . VAL A 1 73  ? 18.209  26.315  11.761  1.00 95.87 73  A 1 
ATOM 578  O O   . VAL A 1 73  ? 19.377  26.679  11.880  1.00 94.32 73  A 1 
ATOM 579  C CB  . VAL A 1 73  ? 17.172  27.420  13.791  1.00 94.93 73  A 1 
ATOM 580  C CG1 . VAL A 1 73  ? 16.546  28.532  12.933  1.00 90.72 73  A 1 
ATOM 581  C CG2 . VAL A 1 73  ? 16.268  27.234  15.016  1.00 90.01 73  A 1 
ATOM 582  N N   . SER A 1 74  ? 17.608  26.169  10.585  1.00 96.13 74  A 1 
ATOM 583  C CA  . SER A 1 74  ? 18.190  26.555  9.303   1.00 95.97 74  A 1 
ATOM 584  C C   . SER A 1 74  ? 17.674  27.931  8.880   1.00 96.55 74  A 1 
ATOM 585  O O   . SER A 1 74  ? 16.504  28.259  9.071   1.00 95.97 74  A 1 
ATOM 586  C CB  . SER A 1 74  ? 17.885  25.474  8.261   1.00 95.01 74  A 1 
ATOM 587  O OG  . SER A 1 74  ? 18.779  24.400  8.473   1.00 85.85 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? 18.545  28.771  8.314   1.00 96.23 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? 18.216  30.149  7.928   1.00 96.46 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? 18.388  30.348  6.417   1.00 96.58 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? 19.462  30.092  5.870   1.00 95.75 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? 19.081  31.142  8.725   1.00 95.89 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? 18.974  31.067  10.263  1.00 94.95 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? 19.872  32.138  10.889  1.00 91.11 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? 17.557  31.289  10.781  1.00 91.27 75  A 1 
ATOM 596  N N   . ALA A 1 76  ? 17.361  30.869  5.754   1.00 96.57 76  A 1 
ATOM 597  C CA  . ALA A 1 76  ? 17.389  31.205  4.334   1.00 96.62 76  A 1 
ATOM 598  C C   . ALA A 1 76  ? 17.037  32.682  4.110   1.00 96.43 76  A 1 
ATOM 599  O O   . ALA A 1 76  ? 16.029  33.182  4.590   1.00 95.49 76  A 1 
ATOM 600  C CB  . ALA A 1 76  ? 16.439  30.268  3.580   1.00 96.34 76  A 1 
ATOM 601  N N   . LYS A 1 77  ? 17.852  33.371  3.321   1.00 97.07 77  A 1 
ATOM 602  C CA  . LYS A 1 77  ? 17.652  34.799  2.985   1.00 96.72 77  A 1 
ATOM 603  C C   . LYS A 1 77  ? 16.774  35.040  1.743   1.00 96.88 77  A 1 
ATOM 604  O O   . LYS A 1 77  ? 16.707  36.165  1.251   1.00 95.35 77  A 1 
ATOM 605  C CB  . LYS A 1 77  ? 19.020  35.493  2.860   1.00 95.15 77  A 1 
ATOM 606  C CG  . LYS A 1 77  ? 19.811  34.963  1.651   1.00 87.78 77  A 1 
ATOM 607  C CD  . LYS A 1 77  ? 21.115  35.737  1.455   1.00 82.67 77  A 1 
ATOM 608  C CE  . LYS A 1 77  ? 21.801  35.187  0.198   1.00 69.96 77  A 1 
ATOM 609  N NZ  . LYS A 1 77  ? 23.043  35.934  -0.114  1.00 58.36 77  A 1 
ATOM 610  N N   . SER A 1 78  ? 16.217  33.984  1.142   1.00 96.19 78  A 1 
ATOM 611  C CA  . SER A 1 78  ? 15.348  34.058  -0.040  1.00 96.58 78  A 1 
ATOM 612  C C   . SER A 1 78  ? 14.584  32.752  -0.240  1.00 96.88 78  A 1 
ATOM 613  O O   . SER A 1 78  ? 15.068  31.689  0.164   1.00 96.36 78  A 1 
ATOM 614  C CB  . SER A 1 78  ? 16.167  34.364  -1.305  1.00 95.90 78  A 1 
ATOM 615  O OG  . SER A 1 78  ? 17.065  33.314  -1.623  1.00 95.03 78  A 1 
ATOM 616  N N   . GLY A 1 79  ? 13.445  32.803  -0.964  1.00 96.61 79  A 1 
ATOM 617  C CA  . GLY A 1 79  ? 12.677  31.614  -1.339  1.00 96.50 79  A 1 
ATOM 618  C C   . GLY A 1 79  ? 13.480  30.607  -2.167  1.00 96.86 79  A 1 
ATOM 619  O O   . GLY A 1 79  ? 13.435  29.408  -1.908  1.00 96.51 79  A 1 
ATOM 620  N N   . ALA A 1 80  ? 14.319  31.082  -3.091  1.00 96.99 80  A 1 
ATOM 621  C CA  . ALA A 1 80  ? 15.187  30.214  -3.890  1.00 96.94 80  A 1 
ATOM 622  C C   . ALA A 1 80  ? 16.189  29.419  -3.031  1.00 97.12 80  A 1 
ATOM 623  O O   . ALA A 1 80  ? 16.401  28.229  -3.268  1.00 96.45 80  A 1 
ATOM 624  C CB  . ALA A 1 80  ? 15.909  31.076  -4.930  1.00 96.33 80  A 1 
ATOM 625  N N   . LEU A 1 81  ? 16.784  30.051  -2.017  1.00 96.65 81  A 1 
ATOM 626  C CA  . LEU A 1 81  ? 17.680  29.374  -1.077  1.00 96.64 81  A 1 
ATOM 627  C C   . LEU A 1 81  ? 16.915  28.385  -0.188  1.00 96.94 81  A 1 
ATOM 628  O O   . LEU A 1 81  ? 17.417  27.297  0.069   1.00 96.53 81  A 1 
ATOM 629  C CB  . LEU A 1 81  ? 18.440  30.424  -0.247  1.00 96.46 81  A 1 
ATOM 630  C CG  . LEU A 1 81  ? 19.449  29.828  0.757   1.00 93.25 81  A 1 
ATOM 631  C CD1 . LEU A 1 81  ? 20.551  29.017  0.075   1.00 84.99 81  A 1 
ATOM 632  C CD2 . LEU A 1 81  ? 20.118  30.961  1.538   1.00 85.66 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? 15.700  28.729  0.237   1.00 97.02 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? 14.846  27.828  1.007   1.00 96.95 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? 14.565  26.525  0.243   1.00 96.86 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? 14.785  25.441  0.777   1.00 96.23 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? 13.550  28.558  1.366   1.00 96.74 82  A 1 
ATOM 638  N N   . LEU A 1 83  ? 14.189  26.613  -1.042  1.00 97.04 83  A 1 
ATOM 639  C CA  . LEU A 1 83  ? 13.968  25.441  -1.895  1.00 96.54 83  A 1 
ATOM 640  C C   . LEU A 1 83  ? 15.237  24.588  -2.074  1.00 96.10 83  A 1 
ATOM 641  O O   . LEU A 1 83  ? 15.150  23.365  -2.141  1.00 95.20 83  A 1 
ATOM 642  C CB  . LEU A 1 83  ? 13.444  25.903  -3.265  1.00 96.50 83  A 1 
ATOM 643  C CG  . LEU A 1 83  ? 12.044  26.547  -3.249  1.00 95.97 83  A 1 
ATOM 644  C CD1 . LEU A 1 83  ? 11.728  27.098  -4.639  1.00 92.02 83  A 1 
ATOM 645  C CD2 . LEU A 1 83  ? 10.950  25.555  -2.864  1.00 92.04 83  A 1 
ATOM 646  N N   . GLN A 1 84  ? 16.413  25.209  -2.137  1.00 96.99 84  A 1 
ATOM 647  C CA  . GLN A 1 84  ? 17.684  24.477  -2.196  1.00 96.57 84  A 1 
ATOM 648  C C   . GLN A 1 84  ? 17.974  23.715  -0.899  1.00 96.48 84  A 1 
ATOM 649  O O   . GLN A 1 84  ? 18.395  22.562  -0.972  1.00 95.03 84  A 1 
ATOM 650  C CB  . GLN A 1 84  ? 18.845  25.431  -2.501  1.00 96.06 84  A 1 
ATOM 651  C CG  . GLN A 1 84  ? 18.842  25.905  -3.961  1.00 85.24 84  A 1 
ATOM 652  C CD  . GLN A 1 84  ? 19.951  26.915  -4.251  1.00 82.90 84  A 1 
ATOM 653  O OE1 . GLN A 1 84  ? 20.651  27.424  -3.386  1.00 76.00 84  A 1 
ATOM 654  N NE2 . GLN A 1 84  ? 20.170  27.252  -5.501  1.00 71.62 84  A 1 
ATOM 655  N N   . ILE A 1 85  ? 17.735  24.336  0.260   1.00 96.53 85  A 1 
ATOM 656  C CA  . ILE A 1 85  ? 17.903  23.692  1.570   1.00 96.03 85  A 1 
ATOM 657  C C   . ILE A 1 85  ? 16.940  22.511  1.696   1.00 95.49 85  A 1 
ATOM 658  O O   . ILE A 1 85  ? 17.386  21.406  1.988   1.00 94.10 85  A 1 
ATOM 659  C CB  . ILE A 1 85  ? 17.735  24.723  2.713   1.00 96.18 85  A 1 
ATOM 660  C CG1 . ILE A 1 85  ? 18.911  25.729  2.694   1.00 94.99 85  A 1 
ATOM 661  C CG2 . ILE A 1 85  ? 17.662  24.029  4.085   1.00 94.63 85  A 1 
ATOM 662  C CD1 . ILE A 1 85  ? 18.684  26.967  3.567   1.00 91.35 85  A 1 
ATOM 663  N N   . CYS A 1 86  ? 15.656  22.692  1.364   1.00 95.98 86  A 1 
ATOM 664  C CA  . CYS A 1 86  ? 14.650  21.630  1.446   1.00 94.43 86  A 1 
ATOM 665  C C   . CYS A 1 86  ? 14.970  20.401  0.577   1.00 93.31 86  A 1 
ATOM 666  O O   . CYS A 1 86  ? 14.539  19.297  0.900   1.00 92.15 86  A 1 
ATOM 667  C CB  . CYS A 1 86  ? 13.287  22.199  1.036   1.00 94.64 86  A 1 
ATOM 668  S SG  . CYS A 1 86  ? 12.698  23.424  2.233   1.00 93.75 86  A 1 
ATOM 669  N N   . LYS A 1 87  ? 15.727  20.558  -0.523  1.00 94.81 87  A 1 
ATOM 670  C CA  . LYS A 1 87  ? 16.184  19.431  -1.359  1.00 92.66 87  A 1 
ATOM 671  C C   . LYS A 1 87  ? 17.322  18.623  -0.731  1.00 92.58 87  A 1 
ATOM 672  O O   . LYS A 1 87  ? 17.550  17.491  -1.144  1.00 90.32 87  A 1 
ATOM 673  C CB  . LYS A 1 87  ? 16.620  19.943  -2.736  1.00 91.43 87  A 1 
ATOM 674  C CG  . LYS A 1 87  ? 15.411  20.312  -3.595  1.00 86.96 87  A 1 
ATOM 675  C CD  . LYS A 1 87  ? 15.858  20.815  -4.971  1.00 79.07 87  A 1 
ATOM 676  C CE  . LYS A 1 87  ? 14.593  21.143  -5.763  1.00 73.88 87  A 1 
ATOM 677  N NZ  . LYS A 1 87  ? 14.883  21.423  -7.187  1.00 64.00 87  A 1 
ATOM 678  N N   . GLN A 1 88  ? 18.072  19.216  0.184   1.00 94.74 88  A 1 
ATOM 679  C CA  . GLN A 1 88  ? 19.182  18.564  0.881   1.00 93.87 88  A 1 
ATOM 680  C C   . GLN A 1 88  ? 18.734  17.991  2.221   1.00 93.37 88  A 1 
ATOM 681  O O   . GLN A 1 88  ? 19.145  16.895  2.590   1.00 90.40 88  A 1 
ATOM 682  C CB  . GLN A 1 88  ? 20.319  19.572  1.093   1.00 93.72 88  A 1 
ATOM 683  C CG  . GLN A 1 88  ? 20.947  20.012  -0.236  1.00 89.13 88  A 1 
ATOM 684  C CD  . GLN A 1 88  ? 22.081  21.021  -0.068  1.00 83.75 88  A 1 
ATOM 685  O OE1 . GLN A 1 88  ? 22.412  21.515  0.994   1.00 76.57 88  A 1 
ATOM 686  N NE2 . GLN A 1 88  ? 22.748  21.379  -1.145  1.00 72.61 88  A 1 
ATOM 687  N N   . GLU A 1 89  ? 17.882  18.733  2.920   1.00 92.25 89  A 1 
ATOM 688  C CA  . GLU A 1 89  ? 17.403  18.423  4.259   1.00 91.01 89  A 1 
ATOM 689  C C   . GLU A 1 89  ? 15.950  18.879  4.393   1.00 92.16 89  A 1 
ATOM 690  O O   . GLU A 1 89  ? 15.639  20.051  4.179   1.00 89.32 89  A 1 
ATOM 691  C CB  . GLU A 1 89  ? 18.337  19.119  5.253   1.00 87.21 89  A 1 
ATOM 692  C CG  . GLU A 1 89  ? 18.058  18.728  6.702   1.00 74.11 89  A 1 
ATOM 693  C CD  . GLU A 1 89  ? 19.191  19.214  7.624   1.00 70.89 89  A 1 
ATOM 694  O OE1 . GLU A 1 89  ? 19.473  18.501  8.606   1.00 62.34 89  A 1 
ATOM 695  O OE2 . GLU A 1 89  ? 19.786  20.283  7.328   1.00 62.11 89  A 1 
ATOM 696  N N   . LYS A 1 90  ? 15.048  17.944  4.703   1.00 93.43 90  A 1 
ATOM 697  C CA  . LYS A 1 90  ? 13.615  18.233  4.851   1.00 93.40 90  A 1 
ATOM 698  C C   . LYS A 1 90  ? 13.342  18.756  6.265   1.00 94.67 90  A 1 
ATOM 699  O O   . LYS A 1 90  ? 13.464  17.974  7.210   1.00 92.83 90  A 1 
ATOM 700  C CB  . LYS A 1 90  ? 12.769  16.987  4.538   1.00 89.97 90  A 1 
ATOM 701  C CG  . LYS A 1 90  ? 12.842  16.561  3.061   1.00 81.70 90  A 1 
ATOM 702  C CD  . LYS A 1 90  ? 11.911  15.371  2.771   1.00 75.50 90  A 1 
ATOM 703  C CE  . LYS A 1 90  ? 11.998  14.951  1.299   1.00 66.74 90  A 1 
ATOM 704  N NZ  . LYS A 1 90  ? 11.075  13.828  0.962   1.00 58.68 90  A 1 
ATOM 705  N N   . PRO A 1 91  ? 12.961  20.039  6.446   1.00 93.98 91  A 1 
ATOM 706  C CA  . PRO A 1 91  ? 12.614  20.561  7.761   1.00 94.24 91  A 1 
ATOM 707  C C   . PRO A 1 91  ? 11.261  20.018  8.230   1.00 93.57 91  A 1 
ATOM 708  O O   . PRO A 1 91  ? 10.385  19.713  7.421   1.00 92.07 91  A 1 
ATOM 709  C CB  . PRO A 1 91  ? 12.606  22.081  7.594   1.00 94.43 91  A 1 
ATOM 710  C CG  . PRO A 1 91  ? 12.165  22.263  6.143   1.00 93.87 91  A 1 
ATOM 711  C CD  . PRO A 1 91  ? 12.801  21.070  5.430   1.00 95.18 91  A 1 
ATOM 712  N N   . ASP A 1 92  ? 11.054  19.960  9.544   1.00 93.39 92  A 1 
ATOM 713  C CA  . ASP A 1 92  ? 9.760   19.604  10.140  1.00 92.94 92  A 1 
ATOM 714  C C   . ASP A 1 92  ? 8.718   20.729  9.984   1.00 93.52 92  A 1 
ATOM 715  O O   . ASP A 1 92  ? 7.519   20.461  10.017  1.00 92.67 92  A 1 
ATOM 716  C CB  . ASP A 1 92  ? 9.935   19.307  11.632  1.00 91.69 92  A 1 
ATOM 717  C CG  . ASP A 1 92  ? 10.681  18.021  11.966  1.00 90.07 92  A 1 
ATOM 718  O OD1 . ASP A 1 92  ? 10.043  16.937  11.947  1.00 85.38 92  A 1 
ATOM 719  O OD2 . ASP A 1 92  ? 11.822  18.130  12.456  1.00 84.67 92  A 1 
ATOM 720  N N   . LEU A 1 93  ? 9.159   21.985  9.846   1.00 94.07 93  A 1 
ATOM 721  C CA  . LEU A 1 93  ? 8.290   23.150  9.647   1.00 95.03 93  A 1 
ATOM 722  C C   . LEU A 1 93  ? 9.058   24.312  9.001   1.00 95.67 93  A 1 
ATOM 723  O O   . LEU A 1 93  ? 10.237  24.527  9.280   1.00 95.25 93  A 1 
ATOM 724  C CB  . LEU A 1 93  ? 7.664   23.530  11.002  1.00 94.65 93  A 1 
ATOM 725  C CG  . LEU A 1 93  ? 6.609   24.655  10.969  1.00 94.16 93  A 1 
ATOM 726  C CD1 . LEU A 1 93  ? 5.567   24.427  12.069  1.00 90.13 93  A 1 
ATOM 727  C CD2 . LEU A 1 93  ? 7.227   26.036  11.200  1.00 89.94 93  A 1 
ATOM 728  N N   . ILE A 1 94  ? 8.364   25.107  8.181   1.00 95.98 94  A 1 
ATOM 729  C CA  . ILE A 1 94  ? 8.914   26.303  7.532   1.00 96.36 94  A 1 
ATOM 730  C C   . ILE A 1 94  ? 8.200   27.556  8.054   1.00 96.12 94  A 1 
ATOM 731  O O   . ILE A 1 94  ? 6.981   27.678  7.953   1.00 95.37 94  A 1 
ATOM 732  C CB  . ILE A 1 94  ? 8.844   26.183  5.992   1.00 96.57 94  A 1 
ATOM 733  C CG1 . ILE A 1 94  ? 9.561   24.901  5.502   1.00 95.46 94  A 1 
ATOM 734  C CG2 . ILE A 1 94  ? 9.456   27.435  5.333   1.00 95.30 94  A 1 
ATOM 735  C CD1 . ILE A 1 94  ? 9.400   24.617  4.006   1.00 92.95 94  A 1 
ATOM 736  N N   . LEU A 1 95  ? 8.969   28.510  8.566   1.00 96.67 95  A 1 
ATOM 737  C CA  . LEU A 1 95  ? 8.553   29.895  8.787   1.00 96.51 95  A 1 
ATOM 738  C C   . LEU A 1 95  ? 8.940   30.718  7.563   1.00 96.50 95  A 1 
ATOM 739  O O   . LEU A 1 95  ? 10.127  30.866  7.281   1.00 95.80 95  A 1 
ATOM 740  C CB  . LEU A 1 95  ? 9.224   30.454  10.047  1.00 96.08 95  A 1 
ATOM 741  C CG  . LEU A 1 95  ? 8.767   29.814  11.365  1.00 94.42 95  A 1 
ATOM 742  C CD1 . LEU A 1 95  ? 9.554   30.440  12.515  1.00 89.97 95  A 1 
ATOM 743  C CD2 . LEU A 1 95  ? 7.280   30.041  11.625  1.00 90.82 95  A 1 
ATOM 744  N N   . LEU A 1 96  ? 7.967   31.238  6.832   1.00 96.60 96  A 1 
ATOM 745  C CA  . LEU A 1 96  ? 8.178   31.849  5.524   1.00 96.52 96  A 1 
ATOM 746  C C   . LEU A 1 96  ? 7.695   33.297  5.504   1.00 96.16 96  A 1 
ATOM 747  O O   . LEU A 1 96  ? 6.505   33.556  5.673   1.00 95.18 96  A 1 
ATOM 748  C CB  . LEU A 1 96  ? 7.474   30.966  4.478   1.00 96.27 96  A 1 
ATOM 749  C CG  . LEU A 1 96  ? 7.572   31.468  3.030   1.00 96.03 96  A 1 
ATOM 750  C CD1 . LEU A 1 96  ? 9.017   31.611  2.557   1.00 91.22 96  A 1 
ATOM 751  C CD2 . LEU A 1 96  ? 6.875   30.464  2.110   1.00 91.61 96  A 1 
ATOM 752  N N   . ASP A 1 97  ? 8.595   34.239  5.263   1.00 96.51 97  A 1 
ATOM 753  C CA  . ASP A 1 97  ? 8.191   35.621  5.034   1.00 96.45 97  A 1 
ATOM 754  C C   . ASP A 1 97  ? 7.380   35.773  3.743   1.00 96.36 97  A 1 
ATOM 755  O O   . ASP A 1 97  ? 7.714   35.179  2.715   1.00 95.14 97  A 1 
ATOM 756  C CB  . ASP A 1 97  ? 9.401   36.559  5.008   1.00 95.84 97  A 1 
ATOM 757  C CG  . ASP A 1 97  ? 8.971   38.030  5.058   1.00 94.44 97  A 1 
ATOM 758  O OD1 . ASP A 1 97  ? 7.809   38.303  5.451   1.00 88.07 97  A 1 
ATOM 759  O OD2 . ASP A 1 97  ? 9.818   38.915  4.891   1.00 86.53 97  A 1 
ATOM 760  N N   . ILE A 1 98  ? 6.314   36.571  3.797   1.00 95.84 98  A 1 
ATOM 761  C CA  . ILE A 1 98  ? 5.502   36.893  2.620   1.00 95.75 98  A 1 
ATOM 762  C C   . ILE A 1 98  ? 6.225   37.902  1.728   1.00 95.78 98  A 1 
ATOM 763  O O   . ILE A 1 98  ? 6.249   37.733  0.510   1.00 94.62 98  A 1 
ATOM 764  C CB  . ILE A 1 98  ? 4.100   37.393  3.048   1.00 94.67 98  A 1 
ATOM 765  C CG1 . ILE A 1 98  ? 3.331   36.241  3.728   1.00 90.11 98  A 1 
ATOM 766  C CG2 . ILE A 1 98  ? 3.313   37.934  1.838   1.00 89.85 98  A 1 
ATOM 767  C CD1 . ILE A 1 98  ? 1.924   36.610  4.226   1.00 85.95 98  A 1 
ATOM 768  N N   . GLU A 1 99  ? 6.793   38.949  2.308   1.00 95.14 99  A 1 
ATOM 769  C CA  . GLU A 1 99  ? 7.302   40.122  1.596   1.00 94.53 99  A 1 
ATOM 770  C C   . GLU A 1 99  ? 8.808   39.998  1.322   1.00 94.72 99  A 1 
ATOM 771  O O   . GLU A 1 99  ? 9.632   40.623  1.981   1.00 92.45 99  A 1 
ATOM 772  C CB  . GLU A 1 99  ? 6.944   41.408  2.366   1.00 92.86 99  A 1 
ATOM 773  C CG  . GLU A 1 99  ? 5.429   41.666  2.436   1.00 86.31 99  A 1 
ATOM 774  C CD  . GLU A 1 99  ? 5.045   42.970  3.166   1.00 79.67 99  A 1 
ATOM 775  O OE1 . GLU A 1 99  ? 3.823   43.255  3.230   1.00 69.03 99  A 1 
ATOM 776  O OE2 . GLU A 1 99  ? 5.934   43.680  3.680   1.00 67.46 99  A 1 
ATOM 777  N N   . MET A 1 100 ? 9.170   39.184  0.326   1.00 94.79 100 A 1 
ATOM 778  C CA  . MET A 1 100 ? 10.565  39.024  -0.102  1.00 95.12 100 A 1 
ATOM 779  C C   . MET A 1 100 ? 10.783  39.528  -1.536  1.00 95.03 100 A 1 
ATOM 780  O O   . MET A 1 100 ? 9.928   39.330  -2.402  1.00 94.32 100 A 1 
ATOM 781  C CB  . MET A 1 100 ? 11.007  37.567  0.036   1.00 94.77 100 A 1 
ATOM 782  C CG  . MET A 1 100 ? 10.970  37.056  1.479   1.00 94.57 100 A 1 
ATOM 783  S SD  . MET A 1 100 ? 11.644  35.387  1.674   1.00 93.74 100 A 1 
ATOM 784  C CE  . MET A 1 100 ? 10.413  34.443  0.729   1.00 86.81 100 A 1 
ATOM 785  N N   . PRO A 1 101 ? 11.933  40.147  -1.848  1.00 95.44 101 A 1 
ATOM 786  C CA  . PRO A 1 101 ? 12.255  40.578  -3.203  1.00 94.54 101 A 1 
ATOM 787  C C   . PRO A 1 101 ? 12.572  39.386  -4.121  1.00 93.28 101 A 1 
ATOM 788  O O   . PRO A 1 101 ? 13.261  38.437  -3.744  1.00 85.35 101 A 1 
ATOM 789  C CB  . PRO A 1 101 ? 13.447  41.527  -3.048  1.00 93.49 101 A 1 
ATOM 790  C CG  . PRO A 1 101 ? 14.153  41.000  -1.803  1.00 92.55 101 A 1 
ATOM 791  C CD  . PRO A 1 101 ? 13.005  40.498  -0.935  1.00 95.74 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? 12.136  39.485  -5.369  1.00 92.24 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? 12.355  38.451  -6.382  1.00 91.32 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? 11.298  37.350  -6.312  1.00 92.36 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? 10.283  37.464  -6.978  1.00 87.24 102 A 1 
ATOM 796  N N   . MET A 1 103 ? 11.538  36.302  -5.518  1.00 92.47 103 A 1 
ATOM 797  C CA  . MET A 1 103 ? 10.572  35.234  -5.250  1.00 94.08 103 A 1 
ATOM 798  C C   . MET A 1 103 ? 9.913   35.500  -3.897  1.00 94.41 103 A 1 
ATOM 799  O O   . MET A 1 103 ? 10.571  35.337  -2.865  1.00 91.60 103 A 1 
ATOM 800  C CB  . MET A 1 103 ? 11.281  33.873  -5.294  1.00 92.00 103 A 1 
ATOM 801  C CG  . MET A 1 103 ? 10.326  32.696  -5.044  1.00 89.05 103 A 1 
ATOM 802  S SD  . MET A 1 103 ? 11.137  31.066  -5.046  1.00 89.16 103 A 1 
ATOM 803  C CE  . MET A 1 103 ? 11.484  30.896  -6.817  1.00 80.12 103 A 1 
ATOM 804  N N   . ASP A 1 104 ? 8.644   35.916  -3.915  1.00 95.46 104 A 1 
ATOM 805  C CA  . ASP A 1 104 ? 7.902   36.218  -2.693  1.00 95.50 104 A 1 
ATOM 806  C C   . ASP A 1 104 ? 7.480   34.942  -1.936  1.00 96.35 104 A 1 
ATOM 807  O O   . ASP A 1 104 ? 7.695   33.805  -2.386  1.00 95.56 104 A 1 
ATOM 808  C CB  . ASP A 1 104 ? 6.757   37.227  -2.987  1.00 93.88 104 A 1 
ATOM 809  C CG  . ASP A 1 104 ? 5.444   36.665  -3.563  1.00 93.47 104 A 1 
ATOM 810  O OD1 . ASP A 1 104 ? 5.309   35.433  -3.674  1.00 88.87 104 A 1 
ATOM 811  O OD2 . ASP A 1 104 ? 4.495   37.457  -3.774  1.00 88.02 104 A 1 
ATOM 812  N N   . GLY A 1 105 ? 6.892   35.099  -0.747  1.00 95.56 105 A 1 
ATOM 813  C CA  . GLY A 1 105 ? 6.434   33.956  0.043   1.00 95.75 105 A 1 
ATOM 814  C C   . GLY A 1 105 ? 5.348   33.127  -0.645  1.00 96.18 105 A 1 
ATOM 815  O O   . GLY A 1 105 ? 5.326   31.902  -0.509  1.00 95.86 105 A 1 
ATOM 816  N N   . PHE A 1 106 ? 4.479   33.751  -1.434  1.00 96.44 106 A 1 
ATOM 817  C CA  . PHE A 1 106 ? 3.414   33.057  -2.165  1.00 96.47 106 A 1 
ATOM 818  C C   . PHE A 1 106 ? 3.948   32.239  -3.343  1.00 96.86 106 A 1 
ATOM 819  O O   . PHE A 1 106 ? 3.475   31.131  -3.582  1.00 96.24 106 A 1 
ATOM 820  C CB  . PHE A 1 106 ? 2.365   34.062  -2.653  1.00 95.72 106 A 1 
ATOM 821  C CG  . PHE A 1 106 ? 1.563   34.711  -1.547  1.00 95.37 106 A 1 
ATOM 822  C CD1 . PHE A 1 106 ? 0.608   33.951  -0.849  1.00 92.02 106 A 1 
ATOM 823  C CD2 . PHE A 1 106 ? 1.760   36.061  -1.218  1.00 92.34 106 A 1 
ATOM 824  C CE1 . PHE A 1 106 ? -0.150  34.541  0.179   1.00 91.37 106 A 1 
ATOM 825  C CE2 . PHE A 1 106 ? 1.002   36.651  -0.190  1.00 91.24 106 A 1 
ATOM 826  C CZ  . PHE A 1 106 ? 0.047   35.890  0.511   1.00 92.64 106 A 1 
ATOM 827  N N   . GLU A 1 107 ? 4.940   32.741  -4.057  1.00 96.76 107 A 1 
ATOM 828  C CA  . GLU A 1 107 ? 5.639   31.978  -5.090  1.00 96.89 107 A 1 
ATOM 829  C C   . GLU A 1 107 ? 6.435   30.817  -4.472  1.00 97.06 107 A 1 
ATOM 830  O O   . GLU A 1 107 ? 6.395   29.690  -4.967  1.00 96.37 107 A 1 
ATOM 831  C CB  . GLU A 1 107 ? 6.573   32.907  -5.874  1.00 96.50 107 A 1 
ATOM 832  C CG  . GLU A 1 107 ? 5.813   33.912  -6.757  1.00 87.84 107 A 1 
ATOM 833  C CD  . GLU A 1 107 ? 6.749   34.878  -7.500  1.00 85.52 107 A 1 
ATOM 834  O OE1 . GLU A 1 107 ? 6.308   35.414  -8.544  1.00 74.79 107 A 1 
ATOM 835  O OE2 . GLU A 1 107 ? 7.906   35.060  -7.054  1.00 76.32 107 A 1 
ATOM 836  N N   . THR A 1 108 ? 7.095   31.065  -3.339  1.00 96.87 108 A 1 
ATOM 837  C CA  . THR A 1 108 ? 7.874   30.042  -2.630  1.00 97.03 108 A 1 
ATOM 838  C C   . THR A 1 108 ? 6.990   28.888  -2.149  1.00 97.15 108 A 1 
ATOM 839  O O   . THR A 1 108 ? 7.314   27.728  -2.392  1.00 96.78 108 A 1 
ATOM 840  C CB  . THR A 1 108 ? 8.640   30.648  -1.447  1.00 97.04 108 A 1 
ATOM 841  O OG1 . THR A 1 108 ? 9.452   31.718  -1.872  1.00 92.87 108 A 1 
ATOM 842  C CG2 . THR A 1 108 ? 9.577   29.628  -0.792  1.00 91.30 108 A 1 
ATOM 843  N N   . ILE A 1 109 ? 5.856   29.182  -1.497  1.00 97.19 109 A 1 
ATOM 844  C CA  . ILE A 1 109 ? 4.935   28.129  -1.042  1.00 96.86 109 A 1 
ATOM 845  C C   . ILE A 1 109 ? 4.304   27.378  -2.220  1.00 96.63 109 A 1 
ATOM 846  O O   . ILE A 1 109 ? 4.102   26.171  -2.113  1.00 95.91 109 A 1 
ATOM 847  C CB  . ILE A 1 109 ? 3.876   28.669  -0.053  1.00 95.83 109 A 1 
ATOM 848  C CG1 . ILE A 1 109 ? 3.181   27.488  0.665   1.00 92.98 109 A 1 
ATOM 849  C CG2 . ILE A 1 109 ? 2.849   29.582  -0.726  1.00 92.00 109 A 1 
ATOM 850  C CD1 . ILE A 1 109 ? 2.227   27.909  1.789   1.00 89.52 109 A 1 
ATOM 851  N N   . ALA A 1 110 ? 4.036   28.039  -3.347  1.00 96.59 110 A 1 
ATOM 852  C CA  . ALA A 1 110 ? 3.529   27.366  -4.541  1.00 96.13 110 A 1 
ATOM 853  C C   . ALA A 1 110 ? 4.505   26.275  -5.012  1.00 95.85 110 A 1 
ATOM 854  O O   . ALA A 1 110 ? 4.100   25.123  -5.161  1.00 95.32 110 A 1 
ATOM 855  C CB  . ALA A 1 110 ? 3.237   28.403  -5.631  1.00 96.11 110 A 1 
ATOM 856  N N   . HIS A 1 111 ? 5.795   26.595  -5.117  1.00 96.91 111 A 1 
ATOM 857  C CA  . HIS A 1 111 ? 6.827   25.610  -5.462  1.00 96.51 111 A 1 
ATOM 858  C C   . HIS A 1 111 ? 6.954   24.480  -4.430  1.00 96.37 111 A 1 
ATOM 859  O O   . HIS A 1 111 ? 7.086   23.320  -4.812  1.00 95.29 111 A 1 
ATOM 860  C CB  . HIS A 1 111 ? 8.171   26.325  -5.634  1.00 96.58 111 A 1 
ATOM 861  C CG  . HIS A 1 111 ? 8.260   27.114  -6.912  1.00 96.16 111 A 1 
ATOM 862  N ND1 . HIS A 1 111 ? 8.086   26.605  -8.176  1.00 81.58 111 A 1 
ATOM 863  C CD2 . HIS A 1 111 ? 8.556   28.441  -7.050  1.00 83.85 111 A 1 
ATOM 864  C CE1 . HIS A 1 111 ? 8.264   27.608  -9.054  1.00 86.25 111 A 1 
ATOM 865  N NE2 . HIS A 1 111 ? 8.564   28.744  -8.416  1.00 89.03 111 A 1 
ATOM 866  N N   . LEU A 1 112 ? 6.860   24.789  -3.134  1.00 96.20 112 A 1 
ATOM 867  C CA  . LEU A 1 112 ? 6.858   23.764  -2.082  1.00 95.46 112 A 1 
ATOM 868  C C   . LEU A 1 112 ? 5.658   22.811  -2.210  1.00 95.03 112 A 1 
ATOM 869  O O   . LEU A 1 112 ? 5.794   21.615  -1.972  1.00 94.17 112 A 1 
ATOM 870  C CB  . LEU A 1 112 ? 6.837   24.436  -0.695  1.00 95.72 112 A 1 
ATOM 871  C CG  . LEU A 1 112 ? 8.136   25.157  -0.292  1.00 94.97 112 A 1 
ATOM 872  C CD1 . LEU A 1 112 ? 7.880   26.018  0.948   1.00 89.96 112 A 1 
ATOM 873  C CD2 . LEU A 1 112 ? 9.253   24.174  0.043   1.00 90.80 112 A 1 
ATOM 874  N N   . LYS A 1 113 ? 4.475   23.317  -2.588  1.00 95.46 113 A 1 
ATOM 875  C CA  . LYS A 1 113 ? 3.249   22.509  -2.717  1.00 93.73 113 A 1 
ATOM 876  C C   . LYS A 1 113 ? 3.138   21.759  -4.052  1.00 93.24 113 A 1 
ATOM 877  O O   . LYS A 1 113 ? 2.344   20.821  -4.136  1.00 91.49 113 A 1 
ATOM 878  C CB  . LYS A 1 113 ? 2.008   23.379  -2.441  1.00 92.48 113 A 1 
ATOM 879  C CG  . LYS A 1 113 ? 1.905   23.945  -1.006  1.00 90.00 113 A 1 
ATOM 880  C CD  . LYS A 1 113 ? 2.036   22.902  0.109   1.00 84.94 113 A 1 
ATOM 881  C CE  . LYS A 1 113 ? 1.937   23.545  1.495   1.00 81.08 113 A 1 
ATOM 882  N NZ  . LYS A 1 113 ? 2.355   22.613  2.568   1.00 72.00 113 A 1 
ATOM 883  N N   . GLU A 1 114 ? 3.894   22.146  -5.067  1.00 94.10 114 A 1 
ATOM 884  C CA  . GLU A 1 114 ? 4.012   21.428  -6.342  1.00 93.67 114 A 1 
ATOM 885  C C   . GLU A 1 114 ? 4.914   20.189  -6.239  1.00 93.14 114 A 1 
ATOM 886  O O   . GLU A 1 114 ? 4.671   19.208  -6.940  1.00 91.43 114 A 1 
ATOM 887  C CB  . GLU A 1 114 ? 4.536   22.387  -7.427  1.00 93.67 114 A 1 
ATOM 888  C CG  . GLU A 1 114 ? 3.435   23.339  -7.928  1.00 88.57 114 A 1 
ATOM 889  C CD  . GLU A 1 114 ? 3.931   24.398  -8.936  1.00 84.42 114 A 1 
ATOM 890  O OE1 . GLU A 1 114 ? 3.059   25.167  -9.414  1.00 75.13 114 A 1 
ATOM 891  O OE2 . GLU A 1 114 ? 5.138   24.436  -9.254  1.00 76.24 114 A 1 
ATOM 892  N N   . ASP A 1 115 ? 5.898   20.196  -5.343  1.00 94.15 115 A 1 
ATOM 893  C CA  . ASP A 1 115 ? 6.805   19.068  -5.124  1.00 92.85 115 A 1 
ATOM 894  C C   . ASP A 1 115 ? 6.170   18.031  -4.170  1.00 91.33 115 A 1 
ATOM 895  O O   . ASP A 1 115 ? 5.905   18.355  -3.010  1.00 89.69 115 A 1 
ATOM 896  C CB  . ASP A 1 115 ? 8.149   19.614  -4.611  1.00 92.85 115 A 1 
ATOM 897  C CG  . ASP A 1 115 ? 9.253   18.557  -4.569  1.00 92.03 115 A 1 
ATOM 898  O OD1 . ASP A 1 115 ? 8.941   17.386  -4.262  1.00 86.22 115 A 1 
ATOM 899  O OD2 . ASP A 1 115 ? 10.416  18.940  -4.846  1.00 85.36 115 A 1 
ATOM 900  N N   . PRO A 1 116 ? 5.921   16.768  -4.612  1.00 89.79 116 A 1 
ATOM 901  C CA  . PRO A 1 116 ? 5.316   15.726  -3.776  1.00 86.65 116 A 1 
ATOM 902  C C   . PRO A 1 116 ? 6.063   15.475  -2.463  1.00 86.46 116 A 1 
ATOM 903  O O   . PRO A 1 116 ? 5.438   15.181  -1.445  1.00 83.85 116 A 1 
ATOM 904  C CB  . PRO A 1 116 ? 5.316   14.461  -4.645  1.00 85.68 116 A 1 
ATOM 905  C CG  . PRO A 1 116 ? 5.311   14.997  -6.071  1.00 83.17 116 A 1 
ATOM 906  C CD  . PRO A 1 116 ? 6.157   16.258  -5.957  1.00 86.16 116 A 1 
ATOM 907  N N   . ASP A 1 117 ? 7.384   15.622  -2.472  1.00 89.72 117 A 1 
ATOM 908  C CA  . ASP A 1 117 ? 8.255   15.387  -1.323  1.00 89.62 117 A 1 
ATOM 909  C C   . ASP A 1 117 ? 8.224   16.525  -0.287  1.00 90.95 117 A 1 
ATOM 910  O O   . ASP A 1 117 ? 8.486   16.297  0.899   1.00 89.64 117 A 1 
ATOM 911  C CB  . ASP A 1 117 ? 9.688   15.206  -1.832  1.00 88.32 117 A 1 
ATOM 912  C CG  . ASP A 1 117 ? 10.031  13.769  -2.200  1.00 84.21 117 A 1 
ATOM 913  O OD1 . ASP A 1 117 ? 9.762   12.922  -1.317  1.00 78.35 117 A 1 
ATOM 914  O OD2 . ASP A 1 117 ? 10.734  13.563  -3.203  1.00 76.52 117 A 1 
ATOM 915  N N   . LEU A 1 118 ? 7.926   17.751  -0.727  1.00 91.05 118 A 1 
ATOM 916  C CA  . LEU A 1 118 ? 7.922   18.967  0.094   1.00 92.26 118 A 1 
ATOM 917  C C   . LEU A 1 118 ? 6.508   19.414  0.482   1.00 92.52 118 A 1 
ATOM 918  O O   . LEU A 1 118 ? 6.324   20.076  1.505   1.00 91.66 118 A 1 
ATOM 919  C CB  . LEU A 1 118 ? 8.676   20.089  -0.641  1.00 93.11 118 A 1 
ATOM 920  C CG  . LEU A 1 118 ? 10.123  19.759  -1.060  1.00 92.91 118 A 1 
ATOM 921  C CD1 . LEU A 1 118 ? 10.767  21.001  -1.677  1.00 88.34 118 A 1 
ATOM 922  C CD2 . LEU A 1 118 ? 10.994  19.311  0.116   1.00 88.76 118 A 1 
ATOM 923  N N   . LYS A 1 119 ? 5.500   19.010  -0.290  1.00 90.91 119 A 1 
ATOM 924  C CA  . LYS A 1 119 ? 4.081   19.313  -0.049  1.00 90.13 119 A 1 
ATOM 925  C C   . LYS A 1 119 ? 3.604   19.024  1.380   1.00 90.14 119 A 1 
ATOM 926  O O   . LYS A 1 119 ? 2.822   19.840  1.885   1.00 88.44 119 A 1 
ATOM 927  C CB  . LYS A 1 119 ? 3.246   18.575  -1.109  1.00 88.09 119 A 1 
ATOM 928  C CG  . LYS A 1 119 ? 1.742   18.826  -0.962  1.00 83.17 119 A 1 
ATOM 929  C CD  . LYS A 1 119 ? 0.987   18.067  -2.046  1.00 80.86 119 A 1 
ATOM 930  C CE  . LYS A 1 119 ? -0.514  18.275  -1.871  1.00 70.33 119 A 1 
ATOM 931  N NZ  . LYS A 1 119 ? -1.273  17.442  -2.836  1.00 63.72 119 A 1 
ATOM 932  N N   . PRO A 1 120 ? 4.019   17.927  2.050   1.00 88.53 120 A 1 
ATOM 933  C CA  . PRO A 1 120 ? 3.573   17.625  3.413   1.00 87.42 120 A 1 
ATOM 934  C C   . PRO A 1 120 ? 4.120   18.579  4.484   1.00 89.14 120 A 1 
ATOM 935  O O   . PRO A 1 120 ? 3.552   18.655  5.569   1.00 88.28 120 A 1 
ATOM 936  C CB  . PRO A 1 120 ? 4.029   16.186  3.689   1.00 84.84 120 A 1 
ATOM 937  C CG  . PRO A 1 120 ? 4.256   15.590  2.305   1.00 80.95 120 A 1 
ATOM 938  C CD  . PRO A 1 120 ? 4.772   16.795  1.531   1.00 83.77 120 A 1 
ATOM 939  N N   . ILE A 1 121 ? 5.202   19.312  4.201   1.00 89.37 121 A 1 
ATOM 940  C CA  . ILE A 1 121 ? 5.848   20.180  5.193   1.00 91.12 121 A 1 
ATOM 941  C C   . ILE A 1 121 ? 4.903   21.341  5.555   1.00 91.93 121 A 1 
ATOM 942  O O   . ILE A 1 121 ? 4.464   22.085  4.664   1.00 91.57 121 A 1 
ATOM 943  C CB  . ILE A 1 121 ? 7.222   20.687  4.695   1.00 91.71 121 A 1 
ATOM 944  C CG1 . ILE A 1 121 ? 8.144   19.504  4.304   1.00 90.65 121 A 1 
ATOM 945  C CG2 . ILE A 1 121 ? 7.889   21.543  5.789   1.00 89.98 121 A 1 
ATOM 946  C CD1 . ILE A 1 121 ? 9.447   19.935  3.624   1.00 86.67 121 A 1 
ATOM 947  N N   . PRO A 1 122 ? 4.574   21.528  6.850   1.00 90.77 122 A 1 
ATOM 948  C CA  . PRO A 1 122 ? 3.765   22.653  7.292   1.00 91.41 122 A 1 
ATOM 949  C C   . PRO A 1 122 ? 4.511   23.977  7.083   1.00 93.17 122 A 1 
ATOM 950  O O   . PRO A 1 122 ? 5.688   24.118  7.420   1.00 93.02 122 A 1 
ATOM 951  C CB  . PRO A 1 122 ? 3.443   22.378  8.767   1.00 89.43 122 A 1 
ATOM 952  C CG  . PRO A 1 122 ? 4.596   21.491  9.230   1.00 85.99 122 A 1 
ATOM 953  C CD  . PRO A 1 122 ? 4.932   20.685  7.981   1.00 88.64 122 A 1 
ATOM 954  N N   . VAL A 1 123 ? 3.797   24.966  6.543   1.00 92.96 123 A 1 
ATOM 955  C CA  . VAL A 1 123 ? 4.308   26.324  6.316   1.00 93.99 123 A 1 
ATOM 956  C C   . VAL A 1 123 ? 3.479   27.313  7.128   1.00 93.30 123 A 1 
ATOM 957  O O   . VAL A 1 123 ? 2.255   27.347  7.005   1.00 91.59 123 A 1 
ATOM 958  C CB  . VAL A 1 123 ? 4.304   26.695  4.820   1.00 94.52 123 A 1 
ATOM 959  C CG1 . VAL A 1 123 ? 4.898   28.090  4.591   1.00 91.70 123 A 1 
ATOM 960  C CG2 . VAL A 1 123 ? 5.110   25.698  3.976   1.00 89.56 123 A 1 
ATOM 961  N N   . ILE A 1 124 ? 4.145   28.139  7.935   1.00 94.43 124 A 1 
ATOM 962  C CA  . ILE A 1 124 ? 3.554   29.269  8.655   1.00 94.38 124 A 1 
ATOM 963  C C   . ILE A 1 124 ? 4.105   30.555  8.046   1.00 94.76 124 A 1 
ATOM 964  O O   . ILE A 1 124 ? 5.320   30.750  7.995   1.00 94.20 124 A 1 
ATOM 965  C CB  . ILE A 1 124 ? 3.837   29.191  10.169  1.00 93.57 124 A 1 
ATOM 966  C CG1 . ILE A 1 124 ? 3.281   27.882  10.773  1.00 91.52 124 A 1 
ATOM 967  C CG2 . ILE A 1 124 ? 3.236   30.420  10.879  1.00 91.38 124 A 1 
ATOM 968  C CD1 . ILE A 1 124 ? 3.586   27.704  12.265  1.00 87.99 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 3.225   31.442  7.600   1.00 94.31 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 3.676   32.721  7.071   1.00 94.05 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 4.084   33.698  8.176   1.00 93.16 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 3.436   33.815  9.210   1.00 91.82 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 2.623   33.325  6.143   1.00 93.67 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 2.665   32.824  4.711   1.00 93.32 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 3.872   32.818  3.990   1.00 89.08 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 1.480   32.434  4.071   1.00 89.33 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 3.895   32.419  2.639   1.00 88.20 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 1.502   32.042  2.718   1.00 87.53 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 2.710   32.033  2.004   1.00 89.95 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 5.130   34.458  7.911   1.00 94.05 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 5.504   35.648  8.660   1.00 93.50 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 5.048   36.870  7.858   1.00 92.82 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 5.422   37.015  6.695   1.00 91.29 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 7.019   35.658  8.895   1.00 93.09 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 7.575   34.456  9.678   1.00 92.18 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 9.099   34.572  9.747   1.00 88.34 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 7.020   34.390  11.101  1.00 88.81 126 A 1 
ATOM 988  N N   . THR A 1 127 ? 4.251   37.748  8.451   1.00 92.43 127 A 1 
ATOM 989  C CA  . THR A 1 127 ? 3.723   38.925  7.743   1.00 91.26 127 A 1 
ATOM 990  C C   . THR A 1 127 ? 3.874   40.209  8.553   1.00 91.08 127 A 1 
ATOM 991  O O   . THR A 1 127 ? 3.596   40.238  9.752   1.00 89.32 127 A 1 
ATOM 992  C CB  . THR A 1 127 ? 2.273   38.699  7.285   1.00 88.78 127 A 1 
ATOM 993  O OG1 . THR A 1 127 ? 1.827   39.825  6.571   1.00 78.71 127 A 1 
ATOM 994  C CG2 . THR A 1 127 ? 1.282   38.446  8.426   1.00 79.79 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? 4.278   41.298  7.899   1.00 90.17 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? 4.180   42.655  8.451   1.00 88.54 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? 2.780   43.249  8.301   1.00 87.97 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? 2.437   44.213  8.990   1.00 82.72 128 A 1 
ATOM 999  N N   . ASN A 1 129 ? 1.960   42.663  7.432   1.00 85.82 129 A 1 
ATOM 1000 C CA  . ASN A 1 129 ? 0.646   43.167  7.082   1.00 84.47 129 A 1 
ATOM 1001 C C   . ASN A 1 129 ? -0.457  42.538  7.955   1.00 84.13 129 A 1 
ATOM 1002 O O   . ASN A 1 129 ? -0.393  41.365  8.311   1.00 79.25 129 A 1 
ATOM 1003 C CB  . ASN A 1 129 ? 0.443   42.946  5.573   1.00 80.68 129 A 1 
ATOM 1004 C CG  . ASN A 1 129 ? -0.541  43.929  4.981   1.00 73.98 129 A 1 
ATOM 1005 O OD1 . ASN A 1 129 ? -1.241  44.633  5.697   1.00 66.21 129 A 1 
ATOM 1006 N ND2 . ASN A 1 129 ? -0.599  44.019  3.679   1.00 65.82 129 A 1 
ATOM 1007 N N   . ARG A 1 130 ? -1.471  43.344  8.304   1.00 85.53 130 A 1 
ATOM 1008 C CA  . ARG A 1 130 ? -2.616  42.917  9.131   1.00 85.16 130 A 1 
ATOM 1009 C C   . ARG A 1 130 ? -3.938  42.995  8.364   1.00 86.29 130 A 1 
ATOM 1010 O O   . ARG A 1 130 ? -4.993  43.152  8.973   1.00 81.39 130 A 1 
ATOM 1011 C CB  . ARG A 1 130 ? -2.676  43.717  10.440  1.00 82.15 130 A 1 
ATOM 1012 C CG  . ARG A 1 130 ? -1.483  43.455  11.362  1.00 75.10 130 A 1 
ATOM 1013 C CD  . ARG A 1 130 ? -1.740  44.142  12.706  1.00 68.72 130 A 1 
ATOM 1014 N NE  . ARG A 1 130 ? -0.646  43.894  13.652  1.00 63.06 130 A 1 
ATOM 1015 C CZ  . ARG A 1 130 ? -0.621  44.229  14.928  1.00 55.96 130 A 1 
ATOM 1016 N NH1 . ARG A 1 130 ? -1.614  44.857  15.497  1.00 53.69 130 A 1 
ATOM 1017 N NH2 . ARG A 1 130 ? 0.415   43.934  15.664  1.00 51.34 130 A 1 
ATOM 1018 N N   . ASP A 1 131 ? -3.892  42.954  7.042   1.00 85.86 131 A 1 
ATOM 1019 C CA  . ASP A 1 131 ? -5.099  43.031  6.232   1.00 86.93 131 A 1 
ATOM 1020 C C   . ASP A 1 131 ? -5.712  41.643  5.985   1.00 88.37 131 A 1 
ATOM 1021 O O   . ASP A 1 131 ? -5.027  40.648  5.749   1.00 85.04 131 A 1 
ATOM 1022 C CB  . ASP A 1 131 ? -4.866  43.878  4.968   1.00 83.17 131 A 1 
ATOM 1023 C CG  . ASP A 1 131 ? -4.192  43.149  3.814   1.00 80.66 131 A 1 
ATOM 1024 O OD1 . ASP A 1 131 ? -4.759  42.140  3.360   1.00 73.89 131 A 1 
ATOM 1025 O OD2 . ASP A 1 131 ? -3.175  43.635  3.295   1.00 75.15 131 A 1 
ATOM 1026 N N   . THR A 1 132 ? -7.042  41.595  6.030   1.00 88.29 132 A 1 
ATOM 1027 C CA  . THR A 1 132 ? -7.816  40.364  5.836   1.00 88.48 132 A 1 
ATOM 1028 C C   . THR A 1 132 ? -7.615  39.740  4.450   1.00 88.69 132 A 1 
ATOM 1029 O O   . THR A 1 132 ? -7.777  38.534  4.286   1.00 87.57 132 A 1 
ATOM 1030 C CB  . THR A 1 132 ? -9.306  40.676  6.043   1.00 87.20 132 A 1 
ATOM 1031 O OG1 . THR A 1 132 ? -9.498  41.406  7.237   1.00 79.02 132 A 1 
ATOM 1032 C CG2 . THR A 1 132 ? -10.199 39.447  6.134   1.00 77.26 132 A 1 
ATOM 1033 N N   . ALA A 1 133 ? -7.266  40.527  3.429   1.00 90.01 133 A 1 
ATOM 1034 C CA  . ALA A 1 133 ? -7.056  40.003  2.083   1.00 90.34 133 A 1 
ATOM 1035 C C   . ALA A 1 133 ? -5.770  39.164  2.005   1.00 90.09 133 A 1 
ATOM 1036 O O   . ALA A 1 133 ? -5.779  38.082  1.414   1.00 88.51 133 A 1 
ATOM 1037 C CB  . ALA A 1 133 ? -7.056  41.167  1.084   1.00 90.09 133 A 1 
ATOM 1038 N N   . THR A 1 134 ? -4.697  39.614  2.658   1.00 91.45 134 A 1 
ATOM 1039 C CA  . THR A 1 134 ? -3.442  38.864  2.797   1.00 90.74 134 A 1 
ATOM 1040 C C   . THR A 1 134 ? -3.645  37.588  3.617   1.00 90.69 134 A 1 
ATOM 1041 O O   . THR A 1 134 ? -3.174  36.528  3.208   1.00 89.26 134 A 1 
ATOM 1042 C CB  . THR A 1 134 ? -2.343  39.753  3.399   1.00 90.05 134 A 1 
ATOM 1043 O OG1 . THR A 1 134 ? -2.088  40.819  2.510   1.00 84.88 134 A 1 
ATOM 1044 C CG2 . THR A 1 134 ? -1.014  39.028  3.559   1.00 84.12 134 A 1 
ATOM 1045 N N   . GLU A 1 135 ? -4.411  37.631  4.707   1.00 87.52 135 A 1 
ATOM 1046 C CA  . GLU A 1 135 ? -4.743  36.452  5.521   1.00 86.02 135 A 1 
ATOM 1047 C C   . GLU A 1 135 ? -5.520  35.389  4.723   1.00 86.69 135 A 1 
ATOM 1048 O O   . GLU A 1 135 ? -5.168  34.208  4.731   1.00 85.93 135 A 1 
ATOM 1049 C CB  . GLU A 1 135 ? -5.572  36.872  6.745   1.00 84.37 135 A 1 
ATOM 1050 C CG  . GLU A 1 135 ? -4.808  37.784  7.718   1.00 80.16 135 A 1 
ATOM 1051 C CD  . GLU A 1 135 ? -5.644  38.223  8.935   1.00 77.50 135 A 1 
ATOM 1052 O OE1 . GLU A 1 135 ? -5.049  38.826  9.855   1.00 70.05 135 A 1 
ATOM 1053 O OE2 . GLU A 1 135 ? -6.872  37.971  8.948   1.00 70.80 135 A 1 
ATOM 1054 N N   . ILE A 1 136 ? -6.544  35.807  3.963   1.00 86.94 136 A 1 
ATOM 1055 C CA  . ILE A 1 136 ? -7.312  34.900  3.095   1.00 87.33 136 A 1 
ATOM 1056 C C   . ILE A 1 136 ? -6.409  34.297  2.015   1.00 87.76 136 A 1 
ATOM 1057 O O   . ILE A 1 136 ? -6.462  33.089  1.770   1.00 87.50 136 A 1 
ATOM 1058 C CB  . ILE A 1 136 ? -8.530  35.633  2.486   1.00 87.48 136 A 1 
ATOM 1059 C CG1 . ILE A 1 136 ? -9.575  35.930  3.588   1.00 83.33 136 A 1 
ATOM 1060 C CG2 . ILE A 1 136 ? -9.187  34.808  1.359   1.00 82.22 136 A 1 
ATOM 1061 C CD1 . ILE A 1 136 ? -10.667 36.922  3.156   1.00 74.97 136 A 1 
ATOM 1062 N N   . ARG A 1 137 ? -5.566  35.111  1.376   1.00 90.12 137 A 1 
ATOM 1063 C CA  . ARG A 1 137 ? -4.626  34.644  0.349   1.00 91.07 137 A 1 
ATOM 1064 C C   . ARG A 1 137 ? -3.616  33.644  0.923   1.00 91.33 137 A 1 
ATOM 1065 O O   . ARG A 1 137 ? -3.315  32.651  0.265   1.00 90.41 137 A 1 
ATOM 1066 C CB  . ARG A 1 137 ? -3.943  35.861  -0.299  1.00 91.48 137 A 1 
ATOM 1067 C CG  . ARG A 1 137 ? -3.071  35.477  -1.505  1.00 88.85 137 A 1 
ATOM 1068 C CD  . ARG A 1 137 ? -2.387  36.716  -2.105  1.00 86.73 137 A 1 
ATOM 1069 N NE  . ARG A 1 137 ? -1.408  36.351  -3.152  1.00 81.15 137 A 1 
ATOM 1070 C CZ  . ARG A 1 137 ? -0.407  37.100  -3.594  1.00 77.57 137 A 1 
ATOM 1071 N NH1 . ARG A 1 137 ? -0.226  38.328  -3.193  1.00 72.36 137 A 1 
ATOM 1072 N NH2 . ARG A 1 137 ? 0.455   36.624  -4.449  1.00 70.19 137 A 1 
ATOM 1073 N N   . ALA A 1 138 ? -3.141  33.855  2.144   1.00 89.38 138 A 1 
ATOM 1074 C CA  . ALA A 1 138 ? -2.234  32.950  2.847   1.00 87.69 138 A 1 
ATOM 1075 C C   . ALA A 1 138 ? -2.852  31.557  3.055   1.00 87.84 138 A 1 
ATOM 1076 O O   . ALA A 1 138 ? -2.254  30.548  2.680   1.00 86.86 138 A 1 
ATOM 1077 C CB  . ALA A 1 138 ? -1.827  33.600  4.178   1.00 87.12 138 A 1 
ATOM 1078 N N   . LEU A 1 139 ? -4.087  31.495  3.548   1.00 87.34 139 A 1 
ATOM 1079 C CA  . LEU A 1 139 ? -4.801  30.222  3.726   1.00 85.99 139 A 1 
ATOM 1080 C C   . LEU A 1 139 ? -5.101  29.537  2.382   1.00 87.32 139 A 1 
ATOM 1081 O O   . LEU A 1 139 ? -4.953  28.322  2.249   1.00 86.38 139 A 1 
ATOM 1082 C CB  . LEU A 1 139 ? -6.090  30.476  4.523   1.00 84.54 139 A 1 
ATOM 1083 C CG  . LEU A 1 139 ? -5.867  30.973  5.967   1.00 79.76 139 A 1 
ATOM 1084 C CD1 . LEU A 1 139 ? -7.218  31.319  6.592   1.00 72.99 139 A 1 
ATOM 1085 C CD2 . LEU A 1 139 ? -5.176  29.929  6.844   1.00 72.88 139 A 1 
ATOM 1086 N N   . GLN A 1 140 ? -5.466  30.305  1.349   1.00 87.41 140 A 1 
ATOM 1087 C CA  . GLN A 1 140 ? -5.706  29.776  0.001   1.00 87.47 140 A 1 
ATOM 1088 C C   . GLN A 1 140 ? -4.443  29.214  -0.667  1.00 87.52 140 A 1 
ATOM 1089 O O   . GLN A 1 140 ? -4.554  28.296  -1.480  1.00 85.51 140 A 1 
ATOM 1090 C CB  . GLN A 1 140 ? -6.298  30.878  -0.888  1.00 88.17 140 A 1 
ATOM 1091 C CG  . GLN A 1 140 ? -7.767  31.158  -0.555  1.00 85.12 140 A 1 
ATOM 1092 C CD  . GLN A 1 140 ? -8.344  32.317  -1.367  1.00 82.63 140 A 1 
ATOM 1093 O OE1 . GLN A 1 140 ? -7.665  33.093  -2.018  1.00 77.91 140 A 1 
ATOM 1094 N NE2 . GLN A 1 140 ? -9.646  32.478  -1.364  1.00 74.31 140 A 1 
ATOM 1095 N N   . SER A 1 141 ? -3.265  29.722  -0.329  1.00 90.92 141 A 1 
ATOM 1096 C CA  . SER A 1 141 ? -1.985  29.213  -0.841  1.00 90.14 141 A 1 
ATOM 1097 C C   . SER A 1 141 ? -1.522  27.915  -0.163  1.00 89.09 141 A 1 
ATOM 1098 O O   . SER A 1 141 ? -0.526  27.328  -0.578  1.00 85.09 141 A 1 
ATOM 1099 C CB  . SER A 1 141 ? -0.910  30.301  -0.752  1.00 90.11 141 A 1 
ATOM 1100 O OG  . SER A 1 141 ? -0.562  30.580  0.584   1.00 81.26 141 A 1 
ATOM 1101 N N   . GLY A 1 142 ? -2.251  27.433  0.850   1.00 90.17 142 A 1 
ATOM 1102 C CA  . GLY A 1 142 ? -1.926  26.208  1.581   1.00 88.90 142 A 1 
ATOM 1103 C C   . GLY A 1 142 ? -0.991  26.412  2.777   1.00 89.90 142 A 1 
ATOM 1104 O O   . GLY A 1 142 ? -0.409  25.436  3.254   1.00 87.52 142 A 1 
ATOM 1105 N N   . ALA A 1 143 ? -0.831  27.654  3.260   1.00 88.54 143 A 1 
ATOM 1106 C CA  . ALA A 1 143 ? -0.216  27.902  4.559   1.00 88.49 143 A 1 
ATOM 1107 C C   . ALA A 1 143 ? -1.137  27.409  5.688   1.00 87.10 143 A 1 
ATOM 1108 O O   . ALA A 1 143 ? -2.361  27.534  5.613   1.00 84.48 143 A 1 
ATOM 1109 C CB  . ALA A 1 143 ? 0.117   29.386  4.709   1.00 88.79 143 A 1 
ATOM 1110 N N   . MET A 1 144 ? -0.534  26.854  6.732   1.00 88.91 144 A 1 
ATOM 1111 C CA  . MET A 1 144 ? -1.256  26.322  7.891   1.00 86.71 144 A 1 
ATOM 1112 C C   . MET A 1 144 ? -1.669  27.419  8.871   1.00 86.69 144 A 1 
ATOM 1113 O O   . MET A 1 144 ? -2.685  27.289  9.547   1.00 80.79 144 A 1 
ATOM 1114 C CB  . MET A 1 144 ? -0.364  25.293  8.602   1.00 83.25 144 A 1 
ATOM 1115 C CG  . MET A 1 144 ? -0.101  24.046  7.750   1.00 76.81 144 A 1 
ATOM 1116 S SD  . MET A 1 144 ? -1.563  23.050  7.332   1.00 68.82 144 A 1 
ATOM 1117 C CE  . MET A 1 144 ? -2.007  22.403  8.967   1.00 59.95 144 A 1 
ATOM 1118 N N   . ASP A 1 145 ? -0.868  28.487  8.951   1.00 88.55 145 A 1 
ATOM 1119 C CA  . ASP A 1 145 ? -1.084  29.615  9.861   1.00 88.81 145 A 1 
ATOM 1120 C C   . ASP A 1 145 ? -0.282  30.837  9.389   1.00 89.56 145 A 1 
ATOM 1121 O O   . ASP A 1 145 ? 0.501   30.761  8.433   1.00 88.65 145 A 1 
ATOM 1122 C CB  . ASP A 1 145 ? -0.660  29.188  11.282  1.00 86.63 145 A 1 
ATOM 1123 C CG  . ASP A 1 145 ? -1.331  29.967  12.421  1.00 84.62 145 A 1 
ATOM 1124 O OD1 . ASP A 1 145 ? -2.029  30.975  12.183  1.00 79.58 145 A 1 
ATOM 1125 O OD2 . ASP A 1 145 ? -1.153  29.558  13.593  1.00 78.14 145 A 1 
ATOM 1126 N N   . PHE A 1 146 ? -0.439  31.970  10.082  1.00 90.11 146 A 1 
ATOM 1127 C CA  . PHE A 1 146 ? 0.401   33.153  9.917   1.00 89.49 146 A 1 
ATOM 1128 C C   . PHE A 1 146 ? 0.710   33.822  11.263  1.00 90.06 146 A 1 
ATOM 1129 O O   . PHE A 1 146 ? -0.077  33.786  12.212  1.00 87.83 146 A 1 
ATOM 1130 C CB  . PHE A 1 146 ? -0.228  34.125  8.905   1.00 86.07 146 A 1 
ATOM 1131 C CG  . PHE A 1 146 ? -1.592  34.628  9.316   1.00 82.45 146 A 1 
ATOM 1132 C CD1 . PHE A 1 146 ? -2.747  33.913  8.940   1.00 74.27 146 A 1 
ATOM 1133 C CD2 . PHE A 1 146 ? -1.707  35.775  10.117  1.00 74.64 146 A 1 
ATOM 1134 C CE1 . PHE A 1 146 ? -4.011  34.330  9.388   1.00 67.84 146 A 1 
ATOM 1135 C CE2 . PHE A 1 146 ? -2.973  36.191  10.567  1.00 68.86 146 A 1 
ATOM 1136 C CZ  . PHE A 1 146 ? -4.124  35.462  10.213  1.00 67.40 146 A 1 
ATOM 1137 N N   . ILE A 1 147 ? 1.877   34.460  11.344  1.00 90.10 147 A 1 
ATOM 1138 C CA  . ILE A 1 147 ? 2.351   35.182  12.527  1.00 90.43 147 A 1 
ATOM 1139 C C   . ILE A 1 147 ? 2.732   36.600  12.116  1.00 90.67 147 A 1 
ATOM 1140 O O   . ILE A 1 147 ? 3.529   36.813  11.202  1.00 89.87 147 A 1 
ATOM 1141 C CB  . ILE A 1 147 ? 3.518   34.425  13.204  1.00 89.83 147 A 1 
ATOM 1142 C CG1 . ILE A 1 147 ? 3.051   33.032  13.687  1.00 87.53 147 A 1 
ATOM 1143 C CG2 . ILE A 1 147 ? 4.082   35.244  14.384  1.00 87.36 147 A 1 
ATOM 1144 C CD1 . ILE A 1 147 ? 4.171   32.141  14.225  1.00 83.35 147 A 1 
ATOM 1145 N N   . THR A 1 148 ? 2.185   37.586  12.812  1.00 91.11 148 A 1 
ATOM 1146 C CA  . THR A 1 148 ? 2.505   38.995  12.555  1.00 90.67 148 A 1 
ATOM 1147 C C   . THR A 1 148 ? 3.887   39.353  13.101  1.00 90.92 148 A 1 
ATOM 1148 O O   . THR A 1 148 ? 4.197   39.065  14.261  1.00 89.89 148 A 1 
ATOM 1149 C CB  . THR A 1 148 ? 1.448   39.935  13.147  1.00 88.99 148 A 1 
ATOM 1150 O OG1 . THR A 1 148 ? 0.147   39.521  12.819  1.00 81.44 148 A 1 
ATOM 1151 C CG2 . THR A 1 148 ? 1.595   41.363  12.622  1.00 78.85 148 A 1 
ATOM 1152 N N   . LYS A 1 149 ? 4.695   40.035  12.287  1.00 90.41 149 A 1 
ATOM 1153 C CA  . LYS A 1 149 ? 5.975   40.616  12.716  1.00 90.37 149 A 1 
ATOM 1154 C C   . LYS A 1 149 ? 5.764   41.948  13.471  1.00 90.01 149 A 1 
ATOM 1155 O O   . LYS A 1 149 ? 4.886   42.726  13.101  1.00 87.36 149 A 1 
ATOM 1156 C CB  . LYS A 1 149 ? 6.890   40.835  11.504  1.00 88.43 149 A 1 
ATOM 1157 C CG  . LYS A 1 149 ? 7.302   39.545  10.783  1.00 87.24 149 A 1 
ATOM 1158 C CD  . LYS A 1 149 ? 8.220   39.919  9.610   1.00 86.63 149 A 1 
ATOM 1159 C CE  . LYS A 1 149 ? 8.606   38.742  8.733   1.00 82.76 149 A 1 
ATOM 1160 N NZ  . LYS A 1 149 ? 9.480   39.190  7.621   1.00 79.98 149 A 1 
ATOM 1161 N N   . PRO A 1 150 ? 6.576   42.264  14.489  1.00 89.83 150 A 1 
ATOM 1162 C CA  . PRO A 1 150 ? 7.612   41.410  15.079  1.00 89.38 150 A 1 
ATOM 1163 C C   . PRO A 1 150 ? 7.007   40.235  15.859  1.00 89.04 150 A 1 
ATOM 1164 O O   . PRO A 1 150 ? 6.062   40.421  16.629  1.00 85.53 150 A 1 
ATOM 1165 C CB  . PRO A 1 150 ? 8.420   42.343  15.988  1.00 87.67 150 A 1 
ATOM 1166 C CG  . PRO A 1 150 ? 7.388   43.384  16.426  1.00 85.13 150 A 1 
ATOM 1167 C CD  . PRO A 1 150 ? 6.489   43.526  15.196  1.00 88.17 150 A 1 
ATOM 1168 N N   . ALA A 1 151 ? 7.546   39.036  15.669  1.00 83.41 151 A 1 
ATOM 1169 C CA  . ALA A 1 151 ? 7.026   37.833  16.304  1.00 82.12 151 A 1 
ATOM 1170 C C   . ALA A 1 151 ? 7.236   37.890  17.827  1.00 83.46 151 A 1 
ATOM 1171 O O   . ALA A 1 151 ? 8.370   37.947  18.314  1.00 80.98 151 A 1 
ATOM 1172 C CB  . ALA A 1 151 ? 7.681   36.604  15.663  1.00 79.16 151 A 1 
ATOM 1173 N N   . ASN A 1 152 ? 6.134   37.866  18.574  1.00 86.13 152 A 1 
ATOM 1174 C CA  . ASN A 1 152 ? 6.193   37.659  20.017  1.00 86.99 152 A 1 
ATOM 1175 C C   . ASN A 1 152 ? 6.685   36.227  20.294  1.00 88.05 152 A 1 
ATOM 1176 O O   . ASN A 1 152 ? 6.159   35.276  19.711  1.00 87.59 152 A 1 
ATOM 1177 C CB  . ASN A 1 152 ? 4.816   37.941  20.640  1.00 85.77 152 A 1 
ATOM 1178 C CG  . ASN A 1 152 ? 4.813   37.664  22.130  1.00 83.03 152 A 1 
ATOM 1179 O OD1 . ASN A 1 152 ? 4.878   36.531  22.554  1.00 74.51 152 A 1 
ATOM 1180 N ND2 . ASN A 1 152 ? 4.796   38.666  22.971  1.00 74.36 152 A 1 
ATOM 1181 N N   . LYS A 1 153 ? 7.667   36.085  21.181  1.00 89.74 153 A 1 
ATOM 1182 C CA  . LYS A 1 153 ? 8.309   34.807  21.497  1.00 90.36 153 A 1 
ATOM 1183 C C   . LYS A 1 153 ? 7.297   33.739  21.918  1.00 91.42 153 A 1 
ATOM 1184 O O   . LYS A 1 153 ? 7.294   32.659  21.343  1.00 90.35 153 A 1 
ATOM 1185 C CB  . LYS A 1 153 ? 9.391   35.045  22.569  1.00 88.64 153 A 1 
ATOM 1186 C CG  . LYS A 1 153 ? 10.175  33.756  22.854  1.00 83.87 153 A 1 
ATOM 1187 C CD  . LYS A 1 153 ? 11.270  33.963  23.909  1.00 79.43 153 A 1 
ATOM 1188 C CE  . LYS A 1 153 ? 11.937  32.607  24.150  1.00 71.15 153 A 1 
ATOM 1189 N NZ  . LYS A 1 153 ? 12.981  32.655  25.200  1.00 64.11 153 A 1 
ATOM 1190 N N   . ASP A 1 154 ? 6.411   34.054  22.853  1.00 89.23 154 A 1 
ATOM 1191 C CA  . ASP A 1 154 ? 5.467   33.075  23.412  1.00 89.62 154 A 1 
ATOM 1192 C C   . ASP A 1 154 ? 4.439   32.624  22.369  1.00 89.52 154 A 1 
ATOM 1193 O O   . ASP A 1 154 ? 4.133   31.438  22.260  1.00 87.90 154 A 1 
ATOM 1194 C CB  . ASP A 1 154 ? 4.768   33.674  24.645  1.00 89.36 154 A 1 
ATOM 1195 C CG  . ASP A 1 154 ? 5.746   34.168  25.716  1.00 87.08 154 A 1 
ATOM 1196 O OD1 . ASP A 1 154 ? 6.834   33.568  25.855  1.00 81.57 154 A 1 
ATOM 1197 O OD2 . ASP A 1 154 ? 5.436   35.209  26.334  1.00 81.84 154 A 1 
ATOM 1198 N N   . ILE A 1 155 ? 3.958   33.558  21.537  1.00 88.77 155 A 1 
ATOM 1199 C CA  . ILE A 1 155 ? 3.049   33.252  20.424  1.00 87.96 155 A 1 
ATOM 1200 C C   . ILE A 1 155 ? 3.760   32.378  19.389  1.00 88.29 155 A 1 
ATOM 1201 O O   . ILE A 1 155 ? 3.189   31.388  18.941  1.00 87.64 155 A 1 
ATOM 1202 C CB  . ILE A 1 155 ? 2.488   34.546  19.787  1.00 86.74 155 A 1 
ATOM 1203 C CG1 . ILE A 1 155 ? 1.659   35.340  20.827  1.00 82.65 155 A 1 
ATOM 1204 C CG2 . ILE A 1 155 ? 1.629   34.229  18.544  1.00 80.97 155 A 1 
ATOM 1205 C CD1 . ILE A 1 155 ? 1.118   36.688  20.321  1.00 73.38 155 A 1 
ATOM 1206 N N   . LEU A 1 156 ? 4.996   32.719  19.024  1.00 89.62 156 A 1 
ATOM 1207 C CA  . LEU A 1 156 ? 5.791   31.960  18.062  1.00 89.64 156 A 1 
ATOM 1208 C C   . LEU A 1 156 ? 5.991   30.510  18.526  1.00 89.81 156 A 1 
ATOM 1209 O O   . LEU A 1 156 ? 5.689   29.588  17.774  1.00 89.56 156 A 1 
ATOM 1210 C CB  . LEU A 1 156 ? 7.125   32.697  17.841  1.00 89.91 156 A 1 
ATOM 1211 C CG  . LEU A 1 156 ? 8.106   31.991  16.886  1.00 88.35 156 A 1 
ATOM 1212 C CD1 . LEU A 1 156 ? 7.547   31.877  15.474  1.00 81.52 156 A 1 
ATOM 1213 C CD2 . LEU A 1 156 ? 9.412   32.787  16.824  1.00 81.92 156 A 1 
ATOM 1214 N N   . PHE A 1 157 ? 6.433   30.307  19.772  1.00 90.91 157 A 1 
ATOM 1215 C CA  . PHE A 1 157 ? 6.621   28.967  20.337  1.00 90.62 157 A 1 
ATOM 1216 C C   . PHE A 1 157 ? 5.318   28.184  20.423  1.00 90.02 157 A 1 
ATOM 1217 O O   . PHE A 1 157 ? 5.275   27.030  20.003  1.00 88.43 157 A 1 
ATOM 1218 C CB  . PHE A 1 157 ? 7.269   29.060  21.723  1.00 90.04 157 A 1 
ATOM 1219 C CG  . PHE A 1 157 ? 8.777   29.089  21.651  1.00 88.99 157 A 1 
ATOM 1220 C CD1 . PHE A 1 157 ? 9.476   27.895  21.420  1.00 82.14 157 A 1 
ATOM 1221 C CD2 . PHE A 1 157 ? 9.479   30.293  21.796  1.00 82.83 157 A 1 
ATOM 1222 C CE1 . PHE A 1 157 ? 10.875  27.912  21.314  1.00 81.88 157 A 1 
ATOM 1223 C CE2 . PHE A 1 157 ? 10.878  30.308  21.690  1.00 82.13 157 A 1 
ATOM 1224 C CZ  . PHE A 1 157 ? 11.576  29.118  21.446  1.00 84.18 157 A 1 
ATOM 1225 N N   . HIS A 1 158 ? 4.246   28.807  20.904  1.00 89.71 158 A 1 
ATOM 1226 C CA  . HIS A 1 158 ? 2.951   28.145  21.010  1.00 88.02 158 A 1 
ATOM 1227 C C   . HIS A 1 158 ? 2.435   27.674  19.641  1.00 87.39 158 A 1 
ATOM 1228 O O   . HIS A 1 158 ? 1.979   26.542  19.510  1.00 86.12 158 A 1 
ATOM 1229 C CB  . HIS A 1 158 ? 1.958   29.098  21.687  1.00 87.09 158 A 1 
ATOM 1230 C CG  . HIS A 1 158 ? 0.596   28.481  21.860  1.00 80.90 158 A 1 
ATOM 1231 N ND1 . HIS A 1 158 ? 0.287   27.409  22.660  1.00 68.64 158 A 1 
ATOM 1232 C CD2 . HIS A 1 158 ? -0.556  28.851  21.218  1.00 67.29 158 A 1 
ATOM 1233 C CE1 . HIS A 1 158 ? -1.021  27.138  22.508  1.00 66.39 158 A 1 
ATOM 1234 N NE2 . HIS A 1 158 ? -1.577  27.993  21.638  1.00 66.96 158 A 1 
ATOM 1235 N N   . ARG A 1 159 ? 2.543   28.523  18.607  1.00 88.59 159 A 1 
ATOM 1236 C CA  . ARG A 1 159 ? 2.112   28.183  17.240  1.00 87.89 159 A 1 
ATOM 1237 C C   . ARG A 1 159 ? 2.974   27.083  16.618  1.00 88.42 159 A 1 
ATOM 1238 O O   . ARG A 1 159 ? 2.427   26.159  16.026  1.00 87.29 159 A 1 
ATOM 1239 C CB  . ARG A 1 159 ? 2.128   29.447  16.363  1.00 87.36 159 A 1 
ATOM 1240 C CG  . ARG A 1 159 ? 1.066   30.490  16.760  1.00 84.01 159 A 1 
ATOM 1241 C CD  . ARG A 1 159 ? -0.338  30.045  16.379  1.00 79.52 159 A 1 
ATOM 1242 N NE  . ARG A 1 159 ? -1.340  31.071  16.721  1.00 75.79 159 A 1 
ATOM 1243 C CZ  . ARG A 1 159 ? -2.580  31.094  16.269  1.00 70.59 159 A 1 
ATOM 1244 N NH1 . ARG A 1 159 ? -3.042  30.181  15.462  1.00 63.76 159 A 1 
ATOM 1245 N NH2 . ARG A 1 159 ? -3.392  32.045  16.619  1.00 63.90 159 A 1 
ATOM 1246 N N   . LEU A 1 160 ? 4.296   27.151  16.790  1.00 89.51 160 A 1 
ATOM 1247 C CA  . LEU A 1 160 ? 5.212   26.115  16.308  1.00 89.94 160 A 1 
ATOM 1248 C C   . LEU A 1 160 ? 4.914   24.761  16.948  1.00 89.21 160 A 1 
ATOM 1249 O O   . LEU A 1 160 ? 4.717   23.786  16.227  1.00 87.87 160 A 1 
ATOM 1250 C CB  . LEU A 1 160 ? 6.661   26.525  16.607  1.00 90.45 160 A 1 
ATOM 1251 C CG  . LEU A 1 160 ? 7.210   27.602  15.661  1.00 89.31 160 A 1 
ATOM 1252 C CD1 . LEU A 1 160 ? 8.550   28.093  16.194  1.00 81.87 160 A 1 
ATOM 1253 C CD2 . LEU A 1 160 ? 7.438   27.047  14.259  1.00 82.58 160 A 1 
ATOM 1254 N N   . GLU A 1 161 ? 4.823   24.720  18.271  1.00 88.05 161 A 1 
ATOM 1255 C CA  . GLU A 1 161 ? 4.567   23.488  19.018  1.00 86.58 161 A 1 
ATOM 1256 C C   . GLU A 1 161 ? 3.242   22.857  18.601  1.00 85.24 161 A 1 
ATOM 1257 O O   . GLU A 1 161 ? 3.169   21.663  18.314  1.00 82.99 161 A 1 
ATOM 1258 C CB  . GLU A 1 161 ? 4.585   23.818  20.519  1.00 85.33 161 A 1 
ATOM 1259 C CG  . GLU A 1 161 ? 4.512   22.570  21.418  1.00 76.08 161 A 1 
ATOM 1260 C CD  . GLU A 1 161 ? 5.679   21.587  21.198  1.00 70.88 161 A 1 
ATOM 1261 O OE1 . GLU A 1 161 ? 5.453   20.379  21.439  1.00 62.64 161 A 1 
ATOM 1262 O OE2 . GLU A 1 161 ? 6.769   22.040  20.785  1.00 62.24 161 A 1 
ATOM 1263 N N   . LEU A 1 162 ? 2.203   23.671  18.467  1.00 85.92 162 A 1 
ATOM 1264 C CA  . LEU A 1 162 ? 0.875   23.228  18.060  1.00 83.45 162 A 1 
ATOM 1265 C C   . LEU A 1 162 ? 0.876   22.604  16.651  1.00 82.54 162 A 1 
ATOM 1266 O O   . LEU A 1 162 ? 0.305   21.528  16.454  1.00 80.81 162 A 1 
ATOM 1267 C CB  . LEU A 1 162 ? -0.051  24.439  18.234  1.00 82.64 162 A 1 
ATOM 1268 C CG  . LEU A 1 162 ? -1.511  24.206  17.849  1.00 75.55 162 A 1 
ATOM 1269 C CD1 . LEU A 1 162 ? -2.436  24.918  18.844  1.00 68.78 162 A 1 
ATOM 1270 C CD2 . LEU A 1 162 ? -1.768  24.795  16.463  1.00 68.75 162 A 1 
ATOM 1271 N N   . HIS A 1 163 ? 1.547   23.218  15.676  1.00 86.11 163 A 1 
ATOM 1272 C CA  . HIS A 1 163 ? 1.618   22.677  14.312  1.00 84.51 163 A 1 
ATOM 1273 C C   . HIS A 1 163 ? 2.542   21.462  14.198  1.00 83.68 163 A 1 
ATOM 1274 O O   . HIS A 1 163 ? 2.217   20.526  13.469  1.00 82.13 163 A 1 
ATOM 1275 C CB  . HIS A 1 163 ? 2.009   23.786  13.326  1.00 84.83 163 A 1 
ATOM 1276 C CG  . HIS A 1 163 ? 0.868   24.732  13.047  1.00 83.95 163 A 1 
ATOM 1277 N ND1 . HIS A 1 163 ? -0.322  24.397  12.425  1.00 74.25 163 A 1 
ATOM 1278 C CD2 . HIS A 1 163 ? 0.811   26.049  13.387  1.00 76.04 163 A 1 
ATOM 1279 C CE1 . HIS A 1 163 ? -1.084  25.497  12.405  1.00 76.67 163 A 1 
ATOM 1280 N NE2 . HIS A 1 163 ? -0.431  26.523  12.975  1.00 77.10 163 A 1 
ATOM 1281 N N   . LEU A 1 164 ? 3.644   21.424  14.948  1.00 86.11 164 A 1 
ATOM 1282 C CA  . LEU A 1 164 ? 4.536   20.262  15.014  1.00 85.70 164 A 1 
ATOM 1283 C C   . LEU A 1 164 ? 3.841   19.053  15.651  1.00 83.27 164 A 1 
ATOM 1284 O O   . LEU A 1 164 ? 3.911   17.947  15.111  1.00 80.76 164 A 1 
ATOM 1285 C CB  . LEU A 1 164 ? 5.802   20.637  15.807  1.00 87.93 164 A 1 
ATOM 1286 C CG  . LEU A 1 164 ? 6.776   21.560  15.054  1.00 88.02 164 A 1 
ATOM 1287 C CD1 . LEU A 1 164 ? 7.838   22.072  16.028  1.00 83.89 164 A 1 
ATOM 1288 C CD2 . LEU A 1 164 ? 7.480   20.826  13.910  1.00 83.97 164 A 1 
ATOM 1289 N N   . GLN A 1 165 ? 3.118   19.255  16.756  1.00 83.45 165 A 1 
ATOM 1290 C CA  . GLN A 1 165 ? 2.318   18.205  17.395  1.00 80.90 165 A 1 
ATOM 1291 C C   . GLN A 1 165 ? 1.197   17.718  16.481  1.00 80.16 165 A 1 
ATOM 1292 O O   . GLN A 1 165 ? 0.972   16.512  16.378  1.00 77.49 165 A 1 
ATOM 1293 C CB  . GLN A 1 165 ? 1.716   18.722  18.708  1.00 79.66 165 A 1 
ATOM 1294 C CG  . GLN A 1 165 ? 2.763   18.832  19.824  1.00 74.08 165 A 1 
ATOM 1295 C CD  . GLN A 1 165 ? 2.172   19.320  21.141  1.00 69.85 165 A 1 
ATOM 1296 O OE1 . GLN A 1 165 ? 0.984   19.556  21.293  1.00 64.46 165 A 1 
ATOM 1297 N NE2 . GLN A 1 165 ? 2.977   19.461  22.162  1.00 59.74 165 A 1 
ATOM 1298 N N   . PHE A 1 166 ? 0.518   18.625  15.786  1.00 79.59 166 A 1 
ATOM 1299 C CA  . PHE A 1 166 ? -0.533  18.262  14.842  1.00 77.69 166 A 1 
ATOM 1300 C C   . PHE A 1 166 ? 0.004   17.430  13.670  1.00 77.61 166 A 1 
ATOM 1301 O O   . PHE A 1 166 ? -0.564  16.382  13.362  1.00 75.83 166 A 1 
ATOM 1302 C CB  . PHE A 1 166 ? -1.233  19.533  14.354  1.00 75.93 166 A 1 
ATOM 1303 C CG  . PHE A 1 166 ? -2.385  19.244  13.412  1.00 71.58 166 A 1 
ATOM 1304 C CD1 . PHE A 1 166 ? -2.257  19.510  12.039  1.00 66.30 166 A 1 
ATOM 1305 C CD2 . PHE A 1 166 ? -3.577  18.691  13.910  1.00 65.32 166 A 1 
ATOM 1306 C CE1 . PHE A 1 166 ? -3.330  19.242  11.171  1.00 60.98 166 A 1 
ATOM 1307 C CE2 . PHE A 1 166 ? -4.649  18.419  13.040  1.00 60.88 166 A 1 
ATOM 1308 C CZ  . PHE A 1 166 ? -4.527  18.699  11.669  1.00 61.29 166 A 1 
ATOM 1309 N N   . ALA A 1 167 ? 1.118   17.835  13.066  1.00 79.55 167 A 1 
ATOM 1310 C CA  . ALA A 1 167 ? 1.760   17.075  11.992  1.00 77.89 167 A 1 
ATOM 1311 C C   . ALA A 1 167 ? 2.226   15.687  12.470  1.00 77.66 167 A 1 
ATOM 1312 O O   . ALA A 1 167 ? 1.987   14.684  11.798  1.00 76.62 167 A 1 
ATOM 1313 C CB  . ALA A 1 167 ? 2.919   17.912  11.439  1.00 77.87 167 A 1 
ATOM 1314 N N   . ALA A 1 168 ? 2.820   15.604  13.666  1.00 78.68 168 A 1 
ATOM 1315 C CA  . ALA A 1 168 ? 3.210   14.331  14.272  1.00 78.33 168 A 1 
ATOM 1316 C C   . ALA A 1 168 ? 1.995   13.430  14.553  1.00 78.60 168 A 1 
ATOM 1317 O O   . ALA A 1 168 ? 2.037   12.229  14.283  1.00 77.23 168 A 1 
ATOM 1318 C CB  . ALA A 1 168 ? 3.996   14.624  15.557  1.00 77.93 168 A 1 
ATOM 1319 N N   . TYR A 1 169 ? 0.900   14.000  15.044  1.00 73.28 169 A 1 
ATOM 1320 C CA  . TYR A 1 169 ? -0.346  13.277  15.292  1.00 72.92 169 A 1 
ATOM 1321 C C   . TYR A 1 169 ? -0.993  12.767  13.999  1.00 74.11 169 A 1 
ATOM 1322 O O   . TYR A 1 169 ? -1.399  11.606  13.944  1.00 72.69 169 A 1 
ATOM 1323 C CB  . TYR A 1 169 ? -1.302  14.181  16.077  1.00 72.00 169 A 1 
ATOM 1324 C CG  . TYR A 1 169 ? -2.626  13.515  16.399  1.00 67.02 169 A 1 
ATOM 1325 C CD1 . TYR A 1 169 ? -3.809  13.939  15.759  1.00 62.83 169 A 1 
ATOM 1326 C CD2 . TYR A 1 169 ? -2.673  12.460  17.329  1.00 60.39 169 A 1 
ATOM 1327 C CE1 . TYR A 1 169 ? -5.033  13.314  16.057  1.00 56.43 169 A 1 
ATOM 1328 C CE2 . TYR A 1 169 ? -3.896  11.826  17.623  1.00 56.30 169 A 1 
ATOM 1329 C CZ  . TYR A 1 169 ? -5.077  12.254  16.985  1.00 56.38 169 A 1 
ATOM 1330 O OH  . TYR A 1 169 ? -6.257  11.636  17.263  1.00 56.02 169 A 1 
ATOM 1331 N N   . GLN A 1 170 ? -1.046  13.585  12.946  1.00 72.41 170 A 1 
ATOM 1332 C CA  . GLN A 1 170 ? -1.534  13.148  11.633  1.00 72.84 170 A 1 
ATOM 1333 C C   . GLN A 1 170 ? -0.701  11.987  11.078  1.00 74.38 170 A 1 
ATOM 1334 O O   . GLN A 1 170 ? -1.267  10.964  10.700  1.00 74.81 170 A 1 
ATOM 1335 C CB  . GLN A 1 170 ? -1.528  14.314  10.631  1.00 71.39 170 A 1 
ATOM 1336 C CG  . GLN A 1 170 ? -2.673  15.302  10.889  1.00 65.53 170 A 1 
ATOM 1337 C CD  . GLN A 1 170 ? -2.786  16.334  9.767   1.00 62.95 170 A 1 
ATOM 1338 O OE1 . GLN A 1 170 ? -1.826  16.925  9.303   1.00 58.71 170 A 1 
ATOM 1339 N NE2 . GLN A 1 170 ? -3.975  16.590  9.268   1.00 54.33 170 A 1 
ATOM 1340 N N   . SER A 1 171 ? 0.624   12.097  11.117  1.00 72.37 171 A 1 
ATOM 1341 C CA  . SER A 1 171 ? 1.523   11.024  10.681  1.00 72.96 171 A 1 
ATOM 1342 C C   . SER A 1 171 ? 1.333   9.746   11.507  1.00 74.92 171 A 1 
ATOM 1343 O O   . SER A 1 171 ? 1.284   8.647   10.953  1.00 73.44 171 A 1 
ATOM 1344 C CB  . SER A 1 171 ? 2.968   11.511  10.774  1.00 71.18 171 A 1 
ATOM 1345 O OG  . SER A 1 171 ? 3.858   10.531  10.275  1.00 63.94 171 A 1 
ATOM 1346 N N   . SER A 1 172 ? 1.157   9.875   12.827  1.00 70.19 172 A 1 
ATOM 1347 C CA  . SER A 1 172 ? 0.876   8.739   13.713  1.00 71.62 172 A 1 
ATOM 1348 C C   . SER A 1 172 ? -0.481  8.094   13.419  1.00 73.88 172 A 1 
ATOM 1349 O O   . SER A 1 172 ? -0.586  6.868   13.445  1.00 73.68 172 A 1 
ATOM 1350 C CB  . SER A 1 172 ? 0.925   9.190   15.173  1.00 69.58 172 A 1 
ATOM 1351 O OG  . SER A 1 172 ? 0.694   8.093   16.038  1.00 61.38 172 A 1 
ATOM 1352 N N   . LEU A 1 173 ? -1.514  8.882   13.129  1.00 68.83 173 A 1 
ATOM 1353 C CA  . LEU A 1 173 ? -2.827  8.368   12.732  1.00 69.28 173 A 1 
ATOM 1354 C C   . LEU A 1 173 ? -2.768  7.620   11.402  1.00 69.93 173 A 1 
ATOM 1355 O O   . LEU A 1 173 ? -3.327  6.529   11.302  1.00 70.30 173 A 1 
ATOM 1356 C CB  . LEU A 1 173 ? -3.842  9.515   12.622  1.00 69.97 173 A 1 
ATOM 1357 C CG  . LEU A 1 173 ? -4.437  10.008  13.949  1.00 64.78 173 A 1 
ATOM 1358 C CD1 . LEU A 1 173 ? -5.372  11.178  13.615  1.00 60.88 173 A 1 
ATOM 1359 C CD2 . LEU A 1 173 ? -5.265  8.937   14.660  1.00 61.11 173 A 1 
ATOM 1360 N N   . GLU A 1 174 ? -2.084  8.170   10.398  1.00 72.77 174 A 1 
ATOM 1361 C CA  . GLU A 1 174 ? -1.887  7.504   9.106   1.00 71.27 174 A 1 
ATOM 1362 C C   . GLU A 1 174 ? -1.125  6.188   9.269   1.00 71.88 174 A 1 
ATOM 1363 O O   . GLU A 1 174 ? -1.506  5.171   8.683   1.00 70.15 174 A 1 
ATOM 1364 C CB  . GLU A 1 174 ? -1.114  8.422   8.149   1.00 69.34 174 A 1 
ATOM 1365 C CG  . GLU A 1 174 ? -1.960  9.596   7.629   1.00 63.20 174 A 1 
ATOM 1366 C CD  . GLU A 1 174 ? -1.178  10.513  6.672   1.00 59.94 174 A 1 
ATOM 1367 O OE1 . GLU A 1 174 ? -1.744  11.565  6.304   1.00 56.19 174 A 1 
ATOM 1368 O OE2 . GLU A 1 174 ? -0.048  10.148  6.277   1.00 53.92 174 A 1 
ATOM 1369 N N   . HIS A 1 175 ? -0.085  6.176   10.099  1.00 72.30 175 A 1 
ATOM 1370 C CA  . HIS A 1 175 ? 0.669   4.966   10.419  1.00 72.77 175 A 1 
ATOM 1371 C C   . HIS A 1 175 ? -0.207  3.923   11.124  1.00 73.30 175 A 1 
ATOM 1372 O O   . HIS A 1 175 ? -0.296  2.788   10.662  1.00 72.70 175 A 1 
ATOM 1373 C CB  . HIS A 1 175 ? 1.894   5.337   11.259  1.00 72.10 175 A 1 
ATOM 1374 C CG  . HIS A 1 175 ? 2.820   4.168   11.470  1.00 67.13 175 A 1 
ATOM 1375 N ND1 . HIS A 1 175 ? 3.448   3.441   10.486  1.00 60.86 175 A 1 
ATOM 1376 C CD2 . HIS A 1 175 ? 3.197   3.638   12.670  1.00 60.92 175 A 1 
ATOM 1377 C CE1 . HIS A 1 175 ? 4.190   2.499   11.081  1.00 57.81 175 A 1 
ATOM 1378 N NE2 . HIS A 1 175 ? 4.079   2.586   12.410  1.00 59.35 175 A 1 
ATOM 1379 N N   . THR A 1 176 ? -0.936  4.328   12.163  1.00 72.01 176 A 1 
ATOM 1380 C CA  . THR A 1 176 ? -1.853  3.448   12.906  1.00 71.60 176 A 1 
ATOM 1381 C C   . THR A 1 176 ? -2.959  2.894   12.003  1.00 71.73 176 A 1 
ATOM 1382 O O   . THR A 1 176 ? -3.296  1.714   12.085  1.00 70.63 176 A 1 
ATOM 1383 C CB  . THR A 1 176 ? -2.502  4.196   14.082  1.00 71.89 176 A 1 
ATOM 1384 O OG1 . THR A 1 176 ? -1.534  4.755   14.936  1.00 67.90 176 A 1 
ATOM 1385 C CG2 . THR A 1 176 ? -3.366  3.279   14.952  1.00 67.45 176 A 1 
ATOM 1386 N N   . ALA A 1 177 ? -3.516  3.715   11.118  1.00 71.13 177 A 1 
ATOM 1387 C CA  . ALA A 1 177 ? -4.518  3.271   10.150  1.00 69.42 177 A 1 
ATOM 1388 C C   . ALA A 1 177 ? -3.948  2.198   9.209   1.00 69.43 177 A 1 
ATOM 1389 O O   . ALA A 1 177 ? -4.577  1.155   9.029   1.00 67.40 177 A 1 
ATOM 1390 C CB  . ALA A 1 177 ? -5.051  4.485   9.384   1.00 68.46 177 A 1 
ATOM 1391 N N   . ARG A 1 178 ? -2.729  2.401   8.688   1.00 70.27 178 A 1 
ATOM 1392 C CA  . ARG A 1 178 ? -2.037  1.405   7.856   1.00 68.95 178 A 1 
ATOM 1393 C C   . ARG A 1 178 ? -1.731  0.118   8.621   1.00 68.62 178 A 1 
ATOM 1394 O O   . ARG A 1 178 ? -1.913  -0.968  8.076   1.00 67.12 178 A 1 
ATOM 1395 C CB  . ARG A 1 178 ? -0.731  1.993   7.297   1.00 68.24 178 A 1 
ATOM 1396 C CG  . ARG A 1 178 ? -0.974  3.029   6.191   1.00 62.71 178 A 1 
ATOM 1397 C CD  . ARG A 1 178 ? 0.369   3.617   5.752   1.00 61.52 178 A 1 
ATOM 1398 N NE  . ARG A 1 178 ? 0.198   4.693   4.757   1.00 55.94 178 A 1 
ATOM 1399 C CZ  . ARG A 1 178 ? 1.167   5.393   4.191   1.00 49.39 178 A 1 
ATOM 1400 N NH1 . ARG A 1 178 ? 2.428   5.148   4.429   1.00 47.20 178 A 1 
ATOM 1401 N NH2 . ARG A 1 178 ? 0.886   6.367   3.372   1.00 45.55 178 A 1 
ATOM 1402 N N   . GLU A 1 179 ? -1.301  0.206   9.877   1.00 65.92 179 A 1 
ATOM 1403 C CA  . GLU A 1 179 ? -1.068  -0.963  10.733  1.00 66.35 179 A 1 
ATOM 1404 C C   . GLU A 1 179 ? -2.361  -1.750  10.988  1.00 66.91 179 A 1 
ATOM 1405 O O   . GLU A 1 179 ? -2.370  -2.975  10.868  1.00 65.89 179 A 1 
ATOM 1406 C CB  . GLU A 1 179 ? -0.473  -0.544  12.081  1.00 65.01 179 A 1 
ATOM 1407 C CG  . GLU A 1 179 ? 1.005   -0.143  11.971  1.00 58.91 179 A 1 
ATOM 1408 C CD  . GLU A 1 179 ? 1.599   0.137   13.362  1.00 55.08 179 A 1 
ATOM 1409 O OE1 . GLU A 1 179 ? 2.784   -0.204  13.551  1.00 51.48 179 A 1 
ATOM 1410 O OE2 . GLU A 1 179 ? 0.869   0.685   14.220  1.00 51.15 179 A 1 
ATOM 1411 N N   . LEU A 1 180 ? -3.463  -1.062  11.281  1.00 68.06 180 A 1 
ATOM 1412 C CA  . LEU A 1 180 ? -4.773  -1.690  11.460  1.00 66.62 180 A 1 
ATOM 1413 C C   . LEU A 1 180 ? -5.263  -2.354  10.171  1.00 66.27 180 A 1 
ATOM 1414 O O   . LEU A 1 180 ? -5.735  -3.491  10.218  1.00 64.74 180 A 1 
ATOM 1415 C CB  . LEU A 1 180 ? -5.791  -0.645  11.949  1.00 67.84 180 A 1 
ATOM 1416 C CG  . LEU A 1 180 ? -5.616  -0.222  13.420  1.00 61.58 180 A 1 
ATOM 1417 C CD1 . LEU A 1 180 ? -6.552  0.949   13.720  1.00 57.17 180 A 1 
ATOM 1418 C CD2 . LEU A 1 180 ? -5.955  -1.355  14.391  1.00 58.35 180 A 1 
ATOM 1419 N N   . GLU A 1 181 ? -5.120  -1.686  9.027   1.00 67.43 181 A 1 
ATOM 1420 C CA  . GLU A 1 181 ? -5.434  -2.268  7.720   1.00 65.70 181 A 1 
ATOM 1421 C C   . GLU A 1 181 ? -4.626  -3.550  7.479   1.00 65.81 181 A 1 
ATOM 1422 O O   . GLU A 1 181 ? -5.205  -4.596  7.184   1.00 63.54 181 A 1 
ATOM 1423 C CB  . GLU A 1 181 ? -5.154  -1.261  6.594   1.00 64.20 181 A 1 
ATOM 1424 C CG  . GLU A 1 181 ? -6.220  -0.162  6.474   1.00 58.93 181 A 1 
ATOM 1425 C CD  . GLU A 1 181 ? -5.877  0.883   5.394   1.00 56.01 181 A 1 
ATOM 1426 O OE1 . GLU A 1 181 ? -6.504  1.959   5.406   1.00 52.84 181 A 1 
ATOM 1427 O OE2 . GLU A 1 181 ? -5.039  0.588   4.499   1.00 50.81 181 A 1 
ATOM 1428 N N   . ASN A 1 182 ? -3.311  -3.508  7.687   1.00 63.96 182 A 1 
ATOM 1429 C CA  . ASN A 1 182 ? -2.437  -4.671  7.522   1.00 63.63 182 A 1 
ATOM 1430 C C   . ASN A 1 182 ? -2.797  -5.807  8.491   1.00 65.12 182 A 1 
ATOM 1431 O O   . ASN A 1 182 ? -2.787  -6.978  8.105   1.00 63.60 182 A 1 
ATOM 1432 C CB  . ASN A 1 182 ? -0.977  -4.231  7.718   1.00 61.80 182 A 1 
ATOM 1433 C CG  . ASN A 1 182 ? -0.429  -3.388  6.578   1.00 57.68 182 A 1 
ATOM 1434 O OD1 . ASN A 1 182 ? -0.933  -3.357  5.467   1.00 55.08 182 A 1 
ATOM 1435 N ND2 . ASN A 1 182 ? 0.666   -2.704  6.807   1.00 52.97 182 A 1 
ATOM 1436 N N   . SER A 1 183 ? -3.167  -5.480  9.730   1.00 65.54 183 A 1 
ATOM 1437 C CA  . SER A 1 183 ? -3.614  -6.464  10.725  1.00 66.16 183 A 1 
ATOM 1438 C C   . SER A 1 183 ? -4.925  -7.140  10.315  1.00 67.63 183 A 1 
ATOM 1439 O O   . SER A 1 183 ? -5.046  -8.364  10.409  1.00 67.15 183 A 1 
ATOM 1440 C CB  . SER A 1 183 ? -3.761  -5.780  12.083  1.00 64.24 183 A 1 
ATOM 1441 O OG  . SER A 1 183 ? -4.109  -6.728  13.071  1.00 56.76 183 A 1 
ATOM 1442 N N   . ILE A 1 184 ? -5.892  -6.381  9.786   1.00 67.80 184 A 1 
ATOM 1443 C CA  . ILE A 1 184 ? -7.158  -6.925  9.270   1.00 67.55 184 A 1 
ATOM 1444 C C   . ILE A 1 184 ? -6.894  -7.847  8.075   1.00 67.53 184 A 1 
ATOM 1445 O O   . ILE A 1 184 ? -7.416  -8.964  8.035   1.00 66.57 184 A 1 
ATOM 1446 C CB  . ILE A 1 184 ? -8.135  -5.781  8.910   1.00 66.86 184 A 1 
ATOM 1447 C CG1 . ILE A 1 184 ? -8.630  -5.079  10.199  1.00 63.38 184 A 1 
ATOM 1448 C CG2 . ILE A 1 184 ? -9.345  -6.299  8.103   1.00 61.72 184 A 1 
ATOM 1449 C CD1 . ILE A 1 184 ? -9.306  -3.726  9.944   1.00 58.14 184 A 1 
ATOM 1450 N N   . VAL A 1 185 ? -6.072  -7.401  7.123   1.00 66.17 185 A 1 
ATOM 1451 C CA  . VAL A 1 185 ? -5.672  -8.188  5.946   1.00 65.15 185 A 1 
ATOM 1452 C C   . VAL A 1 185 ? -5.038  -9.510  6.367   1.00 67.20 185 A 1 
ATOM 1453 O O   . VAL A 1 185 ? -5.452  -10.575 5.899   1.00 65.92 185 A 1 
ATOM 1454 C CB  . VAL A 1 185 ? -4.694  -7.373  5.069   1.00 62.78 185 A 1 
ATOM 1455 C CG1 . VAL A 1 185 ? -3.992  -8.217  3.995   1.00 57.30 185 A 1 
ATOM 1456 C CG2 . VAL A 1 185 ? -5.404  -6.196  4.392   1.00 56.76 185 A 1 
ATOM 1457 N N   . THR A 1 186 ? -4.079  -9.454  7.286   1.00 66.57 186 A 1 
ATOM 1458 C CA  . THR A 1 186 ? -3.367  -10.628 7.804   1.00 67.27 186 A 1 
ATOM 1459 C C   . THR A 1 186 ? -4.328  -11.589 8.496   1.00 69.36 186 A 1 
ATOM 1460 O O   . THR A 1 186 ? -4.396  -12.760 8.129   1.00 68.63 186 A 1 
ATOM 1461 C CB  . THR A 1 186 ? -2.251  -10.198 8.765   1.00 65.81 186 A 1 
ATOM 1462 O OG1 . THR A 1 186 ? -1.357  -9.339  8.087   1.00 60.27 186 A 1 
ATOM 1463 C CG2 . THR A 1 186 ? -1.443  -11.379 9.293   1.00 58.52 186 A 1 
ATOM 1464 N N   . SER A 1 187 ? -5.151  -11.086 9.413   1.00 67.55 187 A 1 
ATOM 1465 C CA  . SER A 1 187 ? -6.123  -11.909 10.149  1.00 68.49 187 A 1 
ATOM 1466 C C   . SER A 1 187 ? -7.132  -12.585 9.217   1.00 70.53 187 A 1 
ATOM 1467 O O   . SER A 1 187 ? -7.514  -13.738 9.420   1.00 70.33 187 A 1 
ATOM 1468 C CB  . SER A 1 187 ? -6.909  -11.051 11.148  1.00 66.61 187 A 1 
ATOM 1469 O OG  . SER A 1 187 ? -6.067  -10.380 12.058  1.00 59.65 187 A 1 
ATOM 1470 N N   . PHE A 1 188 ? -7.575  -11.878 8.183   1.00 69.29 188 A 1 
ATOM 1471 C CA  . PHE A 1 188 ? -8.523  -12.428 7.217   1.00 69.14 188 A 1 
ATOM 1472 C C   . PHE A 1 188 ? -7.882  -13.494 6.317   1.00 70.08 188 A 1 
ATOM 1473 O O   . PHE A 1 188 ? -8.481  -14.550 6.101   1.00 68.93 188 A 1 
ATOM 1474 C CB  . PHE A 1 188 ? -9.127  -11.279 6.408   1.00 67.72 188 A 1 
ATOM 1475 C CG  . PHE A 1 188 ? -10.295 -11.734 5.563   1.00 64.50 188 A 1 
ATOM 1476 C CD1 . PHE A 1 188 ? -10.095 -12.079 4.222   1.00 60.88 188 A 1 
ATOM 1477 C CD2 . PHE A 1 188 ? -11.572 -11.857 6.143   1.00 59.50 188 A 1 
ATOM 1478 C CE1 . PHE A 1 188 ? -11.178 -12.547 3.458   1.00 55.34 188 A 1 
ATOM 1479 C CE2 . PHE A 1 188 ? -12.650 -12.327 5.381   1.00 54.55 188 A 1 
ATOM 1480 C CZ  . PHE A 1 188 ? -12.452 -12.672 4.037   1.00 54.80 188 A 1 
ATOM 1481 N N   . ALA A 1 189 ? -6.666  -13.255 5.843   1.00 71.21 189 A 1 
ATOM 1482 C CA  . ALA A 1 189 ? -5.902  -14.245 5.087   1.00 70.88 189 A 1 
ATOM 1483 C C   . ALA A 1 189 ? -5.640  -15.510 5.924   1.00 71.63 189 A 1 
ATOM 1484 O O   . ALA A 1 189 ? -5.904  -16.617 5.456   1.00 70.63 189 A 1 
ATOM 1485 C CB  . ALA A 1 189 ? -4.609  -13.584 4.604   1.00 69.47 189 A 1 
ATOM 1486 N N   . GLU A 1 190 ? -5.252  -15.362 7.194   1.00 68.50 190 A 1 
ATOM 1487 C CA  . GLU A 1 190 ? -5.074  -16.476 8.133   1.00 69.55 190 A 1 
ATOM 1488 C C   . GLU A 1 190 ? -6.365  -17.285 8.341   1.00 71.04 190 A 1 
ATOM 1489 O O   . GLU A 1 190 ? -6.329  -18.517 8.386   1.00 70.16 190 A 1 
ATOM 1490 C CB  . GLU A 1 190 ? -4.617  -15.943 9.501   1.00 67.38 190 A 1 
ATOM 1491 C CG  . GLU A 1 190 ? -3.150  -15.474 9.533   1.00 61.89 190 A 1 
ATOM 1492 C CD  . GLU A 1 190 ? -2.739  -14.923 10.916  1.00 59.35 190 A 1 
ATOM 1493 O OE1 . GLU A 1 190 ? -1.539  -14.618 11.084  1.00 55.55 190 A 1 
ATOM 1494 O OE2 . GLU A 1 190 ? -3.610  -14.852 11.822  1.00 53.48 190 A 1 
ATOM 1495 N N   . LEU A 1 191 ? -7.524  -16.632 8.422   1.00 71.44 191 A 1 
ATOM 1496 C CA  . LEU A 1 191 ? -8.817  -17.328 8.530   1.00 71.32 191 A 1 
ATOM 1497 C C   . LEU A 1 191 ? -9.115  -18.196 7.298   1.00 71.33 191 A 1 
ATOM 1498 O O   . LEU A 1 191 ? -9.618  -19.314 7.443   1.00 71.20 191 A 1 
ATOM 1499 C CB  . LEU A 1 191 ? -9.952  -16.307 8.743   1.00 70.29 191 A 1 
ATOM 1500 C CG  . LEU A 1 191 ? -10.040 -15.729 10.169  1.00 63.72 191 A 1 
ATOM 1501 C CD1 . LEU A 1 191 ? -11.070 -14.596 10.184  1.00 59.47 191 A 1 
ATOM 1502 C CD2 . LEU A 1 191 ? -10.482 -16.780 11.189  1.00 59.39 191 A 1 
ATOM 1503 N N   . VAL A 1 192 ? -8.805  -17.704 6.104   1.00 70.76 192 A 1 
ATOM 1504 C CA  . VAL A 1 192 ? -8.961  -18.472 4.857   1.00 71.46 192 A 1 
ATOM 1505 C C   . VAL A 1 192 ? -7.968  -19.637 4.806   1.00 71.89 192 A 1 
ATOM 1506 O O   . VAL A 1 192 ? -8.354  -20.755 4.468   1.00 69.78 192 A 1 
ATOM 1507 C CB  . VAL A 1 192 ? -8.829  -17.554 3.630   1.00 70.81 192 A 1 
ATOM 1508 C CG1 . VAL A 1 192 ? -8.905  -18.341 2.316   1.00 65.75 192 A 1 
ATOM 1509 C CG2 . VAL A 1 192 ? -9.966  -16.527 3.618   1.00 68.38 192 A 1 
ATOM 1510 N N   . GLU A 1 193 ? -6.726  -19.416 5.211   1.00 70.11 193 A 1 
ATOM 1511 C CA  . GLU A 1 193 ? -5.713  -20.472 5.315   1.00 70.05 193 A 1 
ATOM 1512 C C   . GLU A 1 193 ? -6.106  -21.567 6.305   1.00 70.27 193 A 1 
ATOM 1513 O O   . GLU A 1 193 ? -5.919  -22.750 6.024   1.00 67.35 193 A 1 
ATOM 1514 C CB  . GLU A 1 193 ? -4.384  -19.883 5.780   1.00 67.20 193 A 1 
ATOM 1515 C CG  . GLU A 1 193 ? -3.666  -19.126 4.664   1.00 62.03 193 A 1 
ATOM 1516 C CD  . GLU A 1 193 ? -2.310  -18.587 5.131   1.00 60.94 193 A 1 
ATOM 1517 O OE1 . GLU A 1 193 ? -1.778  -17.711 4.430   1.00 56.24 193 A 1 
ATOM 1518 O OE2 . GLU A 1 193 ? -1.739  -19.100 6.126   1.00 56.09 193 A 1 
ATOM 1519 N N   . CYS A 1 194 ? -6.705  -21.204 7.439   1.00 70.89 194 A 1 
ATOM 1520 C CA  . CYS A 1 194 ? -7.226  -22.165 8.409   1.00 70.08 194 A 1 
ATOM 1521 C C   . CYS A 1 194 ? -8.265  -23.115 7.801   1.00 70.03 194 A 1 
ATOM 1522 O O   . CYS A 1 194 ? -8.369  -24.256 8.247   1.00 67.77 194 A 1 
ATOM 1523 C CB  . CYS A 1 194 ? -7.865  -21.404 9.575   1.00 68.39 194 A 1 
ATOM 1524 S SG  . CYS A 1 194 ? -6.608  -20.756 10.701  1.00 61.39 194 A 1 
ATOM 1525 N N   . LYS A 1 195 ? -9.024  -22.646 6.815   1.00 71.02 195 A 1 
ATOM 1526 C CA  . LYS A 1 195 ? -10.030 -23.438 6.108   1.00 70.49 195 A 1 
ATOM 1527 C C   . LYS A 1 195 ? -9.407  -24.417 5.104   1.00 69.74 195 A 1 
ATOM 1528 O O   . LYS A 1 195 ? -9.927  -25.512 4.917   1.00 66.14 195 A 1 
ATOM 1529 C CB  . LYS A 1 195 ? -11.016 -22.466 5.452   1.00 68.82 195 A 1 
ATOM 1530 C CG  . LYS A 1 195 ? -12.127 -23.244 4.765   1.00 66.37 195 A 1 
ATOM 1531 C CD  . LYS A 1 195 ? -13.271 -22.348 4.323   1.00 64.91 195 A 1 
ATOM 1532 C CE  . LYS A 1 195 ? -14.243 -23.315 3.654   1.00 60.33 195 A 1 
ATOM 1533 N NZ  . LYS A 1 195 ? -15.580 -22.754 3.496   1.00 54.66 195 A 1 
ATOM 1534 N N   . ASP A 1 196 ? -8.305  -24.034 4.487   1.00 69.95 196 A 1 
ATOM 1535 C CA  . ASP A 1 196 ? -7.572  -24.844 3.501   1.00 68.96 196 A 1 
ATOM 1536 C C   . ASP A 1 196 ? -6.496  -25.753 4.142   1.00 66.33 196 A 1 
ATOM 1537 O O   . ASP A 1 196 ? -5.721  -26.383 3.432   1.00 62.09 196 A 1 
ATOM 1538 C CB  . ASP A 1 196 ? -6.984  -23.875 2.456   1.00 67.39 196 A 1 
ATOM 1539 C CG  . ASP A 1 196 ? -6.465  -24.515 1.164   1.00 64.10 196 A 1 
ATOM 1540 O OD1 . ASP A 1 196 ? -6.994  -25.552 0.720   1.00 60.99 196 A 1 
ATOM 1541 O OD2 . ASP A 1 196 ? -5.597  -23.890 0.502   1.00 62.01 196 A 1 
ATOM 1542 N N   . ASP A 1 197 ? -6.424  -25.798 5.486   1.00 66.60 197 A 1 
ATOM 1543 C CA  . ASP A 1 197 ? -5.343  -26.448 6.263   1.00 63.70 197 A 1 
ATOM 1544 C C   . ASP A 1 197 ? -3.943  -26.127 5.706   1.00 62.72 197 A 1 
ATOM 1545 O O   . ASP A 1 197 ? -3.022  -26.946 5.691   1.00 56.69 197 A 1 
ATOM 1546 C CB  . ASP A 1 197 ? -5.616  -27.949 6.454   1.00 58.45 197 A 1 
ATOM 1547 C CG  . ASP A 1 197 ? -4.826  -28.570 7.616   1.00 53.54 197 A 1 
ATOM 1548 O OD1 . ASP A 1 197 ? -4.583  -27.860 8.619   1.00 50.76 197 A 1 
ATOM 1549 O OD2 . ASP A 1 197 ? -4.547  -29.793 7.549   1.00 49.47 197 A 1 
ATOM 1550 N N   . ASN A 1 198 ? -3.808  -24.922 5.174   1.00 63.16 198 A 1 
ATOM 1551 C CA  . ASN A 1 198 ? -2.536  -24.426 4.685   1.00 60.81 198 A 1 
ATOM 1552 C C   . ASN A 1 198 ? -1.683  -24.109 5.910   1.00 60.00 198 A 1 
ATOM 1553 O O   . ASN A 1 198 ? -2.172  -23.491 6.860   1.00 55.28 198 A 1 
ATOM 1554 C CB  . ASN A 1 198 ? -2.787  -23.217 3.770   1.00 55.69 198 A 1 
ATOM 1555 C CG  . ASN A 1 198 ? -1.834  -23.134 2.601   1.00 51.73 198 A 1 
ATOM 1556 O OD1 . ASN A 1 198 ? -0.902  -23.903 2.423   1.00 48.82 198 A 1 
ATOM 1557 N ND2 . ASN A 1 198 ? -2.080  -22.208 1.701   1.00 46.86 198 A 1 
ATOM 1558 N N   . ALA A 1 199 ? -0.436  -24.553 5.921   1.00 56.90 199 A 1 
ATOM 1559 C CA  . ALA A 1 199 ? 0.462   -24.219 7.016   1.00 53.92 199 A 1 
ATOM 1560 C C   . ALA A 1 199 ? 0.457   -22.693 7.178   1.00 55.93 199 A 1 
ATOM 1561 O O   . ALA A 1 199 ? 0.902   -21.996 6.268   1.00 50.27 199 A 1 
ATOM 1562 C CB  . ALA A 1 199 ? 1.856   -24.783 6.716   1.00 46.22 199 A 1 
ATOM 1563 N N   . GLY A 1 200 ? -0.111  -22.203 8.281   1.00 58.98 200 A 1 
ATOM 1564 C CA  . GLY A 1 200 ? -0.285  -20.766 8.522   1.00 58.40 200 A 1 
ATOM 1565 C C   . GLY A 1 200 ? 0.993   -20.011 8.175   1.00 62.33 200 A 1 
ATOM 1566 O O   . GLY A 1 200 ? 2.082   -20.546 8.378   1.00 58.50 200 A 1 
ATOM 1567 N N   . SER A 1 201 ? 0.871   -18.810 7.642   1.00 69.50 201 A 1 
ATOM 1568 C CA  . SER A 1 201 ? 1.918   -17.990 6.999   1.00 72.75 201 A 1 
ATOM 1569 C C   . SER A 1 201 ? 2.027   -18.073 5.464   1.00 76.40 201 A 1 
ATOM 1570 O O   . SER A 1 201 ? 2.843   -17.357 4.887   1.00 73.73 201 A 1 
ATOM 1571 C CB  . SER A 1 201 ? 3.299   -18.156 7.640   1.00 68.43 201 A 1 
ATOM 1572 O OG  . SER A 1 201 ? 3.964   -19.328 7.193   1.00 61.55 201 A 1 
ATOM 1573 N N   . HIS A 1 202 ? 1.222   -18.898 4.748   1.00 77.26 202 A 1 
ATOM 1574 C CA  . HIS A 1 202 ? 1.269   -18.942 3.280   1.00 79.11 202 A 1 
ATOM 1575 C C   . HIS A 1 202 ? 0.874   -17.610 2.625   1.00 81.51 202 A 1 
ATOM 1576 O O   . HIS A 1 202 ? 1.557   -17.161 1.707   1.00 81.29 202 A 1 
ATOM 1577 C CB  . HIS A 1 202 ? 0.390   -20.071 2.741   1.00 76.66 202 A 1 
ATOM 1578 C CG  . HIS A 1 202 ? 0.366   -20.153 1.235   1.00 72.51 202 A 1 
ATOM 1579 N ND1 . HIS A 1 202 ? 1.429   -20.473 0.422   1.00 66.61 202 A 1 
ATOM 1580 C CD2 . HIS A 1 202 ? -0.703  -19.918 0.413   1.00 64.03 202 A 1 
ATOM 1581 C CE1 . HIS A 1 202 ? 1.005   -20.432 -0.853  1.00 62.16 202 A 1 
ATOM 1582 N NE2 . HIS A 1 202 ? -0.289  -20.103 -0.903  1.00 63.09 202 A 1 
ATOM 1583 N N   . ALA A 1 203 ? -0.172  -16.951 3.117   1.00 79.58 203 A 1 
ATOM 1584 C CA  . ALA A 1 203 ? -0.576  -15.640 2.607   1.00 80.61 203 A 1 
ATOM 1585 C C   . ALA A 1 203 ? 0.512   -14.578 2.830   1.00 82.53 203 A 1 
ATOM 1586 O O   . ALA A 1 203 ? 0.856   -13.840 1.903   1.00 81.94 203 A 1 
ATOM 1587 C CB  . ALA A 1 203 ? -1.898  -15.235 3.258   1.00 78.50 203 A 1 
ATOM 1588 N N   . LEU A 1 204 ? 1.128   -14.550 4.023   1.00 79.44 204 A 1 
ATOM 1589 C CA  . LEU A 1 204 ? 2.245   -13.645 4.324   1.00 80.32 204 A 1 
ATOM 1590 C C   . LEU A 1 204 ? 3.455   -13.924 3.423   1.00 83.19 204 A 1 
ATOM 1591 O O   . LEU A 1 204 ? 4.047   -13.003 2.860   1.00 83.05 204 A 1 
ATOM 1592 C CB  . LEU A 1 204 ? 2.645   -13.789 5.803   1.00 77.62 204 A 1 
ATOM 1593 C CG  . LEU A 1 204 ? 1.590   -13.285 6.804   1.00 71.95 204 A 1 
ATOM 1594 C CD1 . LEU A 1 204 ? 2.081   -13.556 8.225   1.00 68.73 204 A 1 
ATOM 1595 C CD2 . LEU A 1 204 ? 1.336   -11.787 6.652   1.00 66.40 204 A 1 
ATOM 1596 N N   . ARG A 1 205 ? 3.779   -15.202 3.229   1.00 84.38 205 A 1 
ATOM 1597 C CA  . ARG A 1 205 ? 4.857   -15.623 2.331   1.00 86.27 205 A 1 
ATOM 1598 C C   . ARG A 1 205 ? 4.575   -15.229 0.879   1.00 89.10 205 A 1 
ATOM 1599 O O   . ARG A 1 205 ? 5.477   -14.771 0.193   1.00 89.58 205 A 1 
ATOM 1600 C CB  . ARG A 1 205 ? 5.057   -17.132 2.486   1.00 84.27 205 A 1 
ATOM 1601 C CG  . ARG A 1 205 ? 6.369   -17.590 1.848   1.00 78.13 205 A 1 
ATOM 1602 C CD  . ARG A 1 205 ? 6.539   -19.110 1.958   1.00 76.69 205 A 1 
ATOM 1603 N NE  . ARG A 1 205 ? 6.571   -19.563 3.365   1.00 68.50 205 A 1 
ATOM 1604 C CZ  . ARG A 1 205 ? 6.294   -20.781 3.794   1.00 63.42 205 A 1 
ATOM 1605 N NH1 . ARG A 1 205 ? 6.016   -21.753 2.973   1.00 58.65 205 A 1 
ATOM 1606 N NH2 . ARG A 1 205 ? 6.282   -21.035 5.067   1.00 54.68 205 A 1 
ATOM 1607 N N   . THR A 1 206 ? 3.319   -15.360 0.446   1.00 88.69 206 A 1 
ATOM 1608 C CA  . THR A 1 206 ? 2.867   -14.940 -0.887  1.00 90.11 206 A 1 
ATOM 1609 C C   . THR A 1 206 ? 3.041   -13.434 -1.087  1.00 91.56 206 A 1 
ATOM 1610 O O   . THR A 1 206 ? 3.575   -13.022 -2.111  1.00 91.71 206 A 1 
ATOM 1611 C CB  . THR A 1 206 ? 1.406   -15.356 -1.102  1.00 89.47 206 A 1 
ATOM 1612 O OG1 . THR A 1 206 ? 1.310   -16.756 -1.035  1.00 83.22 206 A 1 
ATOM 1613 C CG2 . THR A 1 206 ? 0.878   -14.954 -2.469  1.00 82.59 206 A 1 
ATOM 1614 N N   . GLY A 1 207 ? 2.681   -12.617 -0.091  1.00 90.11 207 A 1 
ATOM 1615 C CA  . GLY A 1 207 ? 2.955   -11.174 -0.103  1.00 89.96 207 A 1 
ATOM 1616 C C   . GLY A 1 207 ? 4.450   -10.869 -0.228  1.00 91.56 207 A 1 
ATOM 1617 O O   . GLY A 1 207 ? 4.843   -10.046 -1.052  1.00 91.56 207 A 1 
ATOM 1618 N N   . LYS A 1 208 ? 5.302   -11.600 0.509   1.00 91.43 208 A 1 
ATOM 1619 C CA  . LYS A 1 208 ? 6.761   -11.415 0.448   1.00 92.30 208 A 1 
ATOM 1620 C C   . LYS A 1 208 ? 7.361   -11.844 -0.894  1.00 94.20 208 A 1 
ATOM 1621 O O   . LYS A 1 208 ? 8.231   -11.152 -1.419  1.00 94.37 208 A 1 
ATOM 1622 C CB  . LYS A 1 208 ? 7.426   -12.138 1.635   1.00 91.06 208 A 1 
ATOM 1623 C CG  . LYS A 1 208 ? 8.902   -11.732 1.835   1.00 84.79 208 A 1 
ATOM 1624 C CD  . LYS A 1 208 ? 9.023   -10.253 2.214   1.00 81.15 208 A 1 
ATOM 1625 C CE  . LYS A 1 208 ? 10.453  -9.759  2.351   1.00 74.84 208 A 1 
ATOM 1626 N NZ  . LYS A 1 208 ? 10.456  -8.282  2.528   1.00 65.78 208 A 1 
ATOM 1627 N N   . TYR A 1 209 ? 6.882   -12.943 -1.474  1.00 93.89 209 A 1 
ATOM 1628 C CA  . TYR A 1 209 ? 7.274   -13.329 -2.831  1.00 95.16 209 A 1 
ATOM 1629 C C   . TYR A 1 209 ? 6.851   -12.281 -3.859  1.00 96.19 209 A 1 
ATOM 1630 O O   . TYR A 1 209 ? 7.644   -11.952 -4.735  1.00 96.29 209 A 1 
ATOM 1631 C CB  . TYR A 1 209 ? 6.680   -14.693 -3.203  1.00 94.87 209 A 1 
ATOM 1632 C CG  . TYR A 1 209 ? 7.212   -15.900 -2.457  1.00 93.94 209 A 1 
ATOM 1633 C CD1 . TYR A 1 209 ? 8.582   -16.013 -2.154  1.00 91.12 209 A 1 
ATOM 1634 C CD2 . TYR A 1 209 ? 6.341   -16.957 -2.124  1.00 90.95 209 A 1 
ATOM 1635 C CE1 . TYR A 1 209 ? 9.075   -17.156 -1.500  1.00 89.87 209 A 1 
ATOM 1636 C CE2 . TYR A 1 209 ? 6.828   -18.104 -1.474  1.00 89.82 209 A 1 
ATOM 1637 C CZ  . TYR A 1 209 ? 8.195   -18.205 -1.154  1.00 90.47 209 A 1 
ATOM 1638 O OH  . TYR A 1 209 ? 8.669   -19.302 -0.512  1.00 88.35 209 A 1 
ATOM 1639 N N   . MET A 1 210 ? 5.646   -11.725 -3.734  1.00 95.67 210 A 1 
ATOM 1640 C CA  . MET A 1 210 ? 5.167   -10.655 -4.609  1.00 96.56 210 A 1 
ATOM 1641 C C   . MET A 1 210 ? 6.030   -9.394  -4.484  1.00 96.80 210 A 1 
ATOM 1642 O O   . MET A 1 210 ? 6.371   -8.809  -5.503  1.00 96.38 210 A 1 
ATOM 1643 C CB  . MET A 1 210 ? 3.693   -10.358 -4.302  1.00 96.48 210 A 1 
ATOM 1644 C CG  . MET A 1 210 ? 3.096   -9.332  -5.274  1.00 94.65 210 A 1 
ATOM 1645 S SD  . MET A 1 210 ? 3.091   -9.841  -7.013  1.00 95.17 210 A 1 
ATOM 1646 C CE  . MET A 1 210 ? 1.662   -10.955 -7.022  1.00 89.35 210 A 1 
ATOM 1647 N N   . GLU A 1 211 ? 6.432   -9.007  -3.273  1.00 95.67 211 A 1 
ATOM 1648 C CA  . GLU A 1 211 ? 7.318   -7.862  -3.024  1.00 95.55 211 A 1 
ATOM 1649 C C   . GLU A 1 211 ? 8.676   -8.034  -3.711  1.00 96.15 211 A 1 
ATOM 1650 O O   . GLU A 1 211 ? 9.089   -7.181  -4.494  1.00 95.81 211 A 1 
ATOM 1651 C CB  . GLU A 1 211 ? 7.507   -7.692  -1.506  1.00 94.33 211 A 1 
ATOM 1652 C CG  . GLU A 1 211 ? 8.262   -6.416  -1.105  1.00 91.51 211 A 1 
ATOM 1653 C CD  . GLU A 1 211 ? 8.703   -6.430  0.367   1.00 88.54 211 A 1 
ATOM 1654 O OE1 . GLU A 1 211 ? 9.512   -5.572  0.764   1.00 80.38 211 A 1 
ATOM 1655 O OE2 . GLU A 1 211 ? 8.392   -7.390  1.105   1.00 80.66 211 A 1 
ATOM 1656 N N   . ILE A 1 212 ? 9.338   -9.163  -3.460  1.00 95.87 212 A 1 
ATOM 1657 C CA  . ILE A 1 212 ? 10.636  -9.464  -4.074  1.00 95.95 212 A 1 
ATOM 1658 C C   . ILE A 1 212 ? 10.486  -9.474  -5.592  1.00 96.72 212 A 1 
ATOM 1659 O O   . ILE A 1 212 ? 11.203  -8.767  -6.287  1.00 96.50 212 A 1 
ATOM 1660 C CB  . ILE A 1 212 ? 11.197  -10.803 -3.535  1.00 95.25 212 A 1 
ATOM 1661 C CG1 . ILE A 1 212 ? 11.551  -10.663 -2.037  1.00 91.99 212 A 1 
ATOM 1662 C CG2 . ILE A 1 212 ? 12.439  -11.253 -4.329  1.00 92.00 212 A 1 
ATOM 1663 C CD1 . ILE A 1 212 ? 11.803  -12.003 -1.340  1.00 85.52 212 A 1 
ATOM 1664 N N   . PHE A 1 213 ? 9.520   -10.236 -6.111  1.00 96.32 213 A 1 
ATOM 1665 C CA  . PHE A 1 213 ? 9.391   -10.432 -7.549  1.00 96.91 213 A 1 
ATOM 1666 C C   . PHE A 1 213 ? 8.951   -9.171  -8.287  1.00 97.38 213 A 1 
ATOM 1667 O O   . PHE A 1 213 ? 9.487   -8.871  -9.350  1.00 97.07 213 A 1 
ATOM 1668 C CB  . PHE A 1 213 ? 8.436   -11.594 -7.806  1.00 96.63 213 A 1 
ATOM 1669 C CG  . PHE A 1 213 ? 8.465   -12.135 -9.221  1.00 96.88 213 A 1 
ATOM 1670 C CD1 . PHE A 1 213 ? 7.294   -12.678 -9.775  1.00 93.89 213 A 1 
ATOM 1671 C CD2 . PHE A 1 213 ? 9.662   -12.156 -9.964  1.00 94.01 213 A 1 
ATOM 1672 C CE1 . PHE A 1 213 ? 7.327   -13.248 -11.055 1.00 93.03 213 A 1 
ATOM 1673 C CE2 . PHE A 1 213 ? 9.690   -12.714 -11.245 1.00 92.86 213 A 1 
ATOM 1674 C CZ  . PHE A 1 213 ? 8.525   -13.265 -11.785 1.00 94.75 213 A 1 
ATOM 1675 N N   . GLY A 1 214 ? 8.018   -8.405  -7.721  1.00 96.88 214 A 1 
ATOM 1676 C CA  . GLY A 1 214 ? 7.564   -7.135  -8.274  1.00 96.83 214 A 1 
ATOM 1677 C C   . GLY A 1 214 ? 8.697   -6.121  -8.393  1.00 97.15 214 A 1 
ATOM 1678 O O   . GLY A 1 214 ? 8.821   -5.470  -9.428  1.00 96.84 214 A 1 
ATOM 1679 N N   . ARG A 1 215 ? 9.579   -6.043  -7.382  1.00 97.08 215 A 1 
ATOM 1680 C CA  . ARG A 1 215 ? 10.771  -5.181  -7.429  1.00 97.00 215 A 1 
ATOM 1681 C C   . ARG A 1 215 ? 11.731  -5.599  -8.547  1.00 97.44 215 A 1 
ATOM 1682 O O   . ARG A 1 215 ? 12.165  -4.758  -9.322  1.00 96.99 215 A 1 
ATOM 1683 C CB  . ARG A 1 215 ? 11.451  -5.179  -6.046  1.00 96.24 215 A 1 
ATOM 1684 C CG  . ARG A 1 215 ? 12.638  -4.219  -5.934  1.00 88.96 215 A 1 
ATOM 1685 C CD  . ARG A 1 215 ? 12.234  -2.763  -6.215  1.00 82.97 215 A 1 
ATOM 1686 N NE  . ARG A 1 215 ? 12.484  -1.864  -5.085  1.00 74.23 215 A 1 
ATOM 1687 C CZ  . ARG A 1 215 ? 11.927  -0.673  -4.956  1.00 64.50 215 A 1 
ATOM 1688 N NH1 . ARG A 1 215 ? 11.178  -0.171  -5.869  1.00 57.29 215 A 1 
ATOM 1689 N NH2 . ARG A 1 215 ? 12.089  0.055   -3.900  1.00 56.48 215 A 1 
ATOM 1690 N N   . GLU A 1 216 ? 11.999  -6.885  -8.688  1.00 96.93 216 A 1 
ATOM 1691 C CA  . GLU A 1 216 ? 12.894  -7.382  -9.741  1.00 96.96 216 A 1 
ATOM 1692 C C   . GLU A 1 216 ? 12.308  -7.186  -11.147 1.00 97.29 216 A 1 
ATOM 1693 O O   . GLU A 1 216 ? 13.042  -6.895  -12.094 1.00 96.55 216 A 1 
ATOM 1694 C CB  . GLU A 1 216 ? 13.186  -8.863  -9.520  1.00 96.77 216 A 1 
ATOM 1695 C CG  . GLU A 1 216 ? 13.848  -9.167  -8.177  1.00 94.19 216 A 1 
ATOM 1696 C CD  . GLU A 1 216 ? 15.218  -8.547  -7.968  1.00 94.10 216 A 1 
ATOM 1697 O OE1 . GLU A 1 216 ? 15.541  -8.217  -6.808  1.00 87.01 216 A 1 
ATOM 1698 O OE2 . GLU A 1 216 ? 16.084  -8.636  -8.867  1.00 87.36 216 A 1 
ATOM 1699 N N   . LEU A 1 217 ? 10.987  -7.295  -11.300 1.00 97.68 217 A 1 
ATOM 1700 C CA  . LEU A 1 217 ? 10.299  -6.992  -12.554 1.00 97.57 217 A 1 
ATOM 1701 C C   . LEU A 1 217 ? 10.410  -5.507  -12.918 1.00 97.50 217 A 1 
ATOM 1702 O O   . LEU A 1 217 ? 10.645  -5.199  -14.088 1.00 96.98 217 A 1 
ATOM 1703 C CB  . LEU A 1 217 ? 8.825   -7.424  -12.455 1.00 97.58 217 A 1 
ATOM 1704 C CG  . LEU A 1 217 ? 8.617   -8.945  -12.548 1.00 96.80 217 A 1 
ATOM 1705 C CD1 . LEU A 1 217 ? 7.207   -9.295  -12.078 1.00 94.51 217 A 1 
ATOM 1706 C CD2 . LEU A 1 217 ? 8.761   -9.457  -13.983 1.00 94.78 217 A 1 
ATOM 1707 N N   . LEU A 1 218 ? 10.292  -4.595  -11.947 1.00 97.32 218 A 1 
ATOM 1708 C CA  . LEU A 1 218 ? 10.543  -3.161  -12.152 1.00 96.91 218 A 1 
ATOM 1709 C C   . LEU A 1 218 ? 11.988  -2.901  -12.579 1.00 97.19 218 A 1 
ATOM 1710 O O   . LEU A 1 218 ? 12.219  -2.275  -13.613 1.00 96.23 218 A 1 
ATOM 1711 C CB  . LEU A 1 218 ? 10.247  -2.372  -10.865 1.00 95.36 218 A 1 
ATOM 1712 C CG  . LEU A 1 218 ? 8.766   -2.127  -10.575 1.00 89.59 218 A 1 
ATOM 1713 C CD1 . LEU A 1 218 ? 8.642   -1.497  -9.187  1.00 85.61 218 A 1 
ATOM 1714 C CD2 . LEU A 1 218 ? 8.148   -1.160  -11.587 1.00 86.11 218 A 1 
ATOM 1715 N N   . ASP A 1 219 ? 12.956  -3.423  -11.824 1.00 96.88 219 A 1 
ATOM 1716 C CA  . ASP A 1 219 ? 14.384  -3.200  -12.056 1.00 96.86 219 A 1 
ATOM 1717 C C   . ASP A 1 219 ? 14.844  -3.769  -13.411 1.00 97.07 219 A 1 
ATOM 1718 O O   . ASP A 1 219 ? 15.706  -3.193  -14.073 1.00 96.14 219 A 1 
ATOM 1719 C CB  . ASP A 1 219 ? 15.193  -3.823  -10.900 1.00 96.19 219 A 1 
ATOM 1720 C CG  . ASP A 1 219 ? 15.069  -3.077  -9.556  1.00 93.65 219 A 1 
ATOM 1721 O OD1 . ASP A 1 219 ? 14.570  -1.927  -9.535  1.00 87.98 219 A 1 
ATOM 1722 O OD2 . ASP A 1 219 ? 15.559  -3.630  -8.543  1.00 88.34 219 A 1 
ATOM 1723 N N   . SER A 1 220 ? 14.221  -4.859  -13.871 1.00 97.06 220 A 1 
ATOM 1724 C CA  . SER A 1 220 ? 14.503  -5.453  -15.185 1.00 97.07 220 A 1 
ATOM 1725 C C   . SER A 1 220 ? 14.042  -4.593  -16.368 1.00 97.19 220 A 1 
ATOM 1726 O O   . SER A 1 220 ? 14.520  -4.774  -17.488 1.00 95.76 220 A 1 
ATOM 1727 C CB  . SER A 1 220 ? 13.854  -6.838  -15.285 1.00 96.79 220 A 1 
ATOM 1728 O OG  . SER A 1 220 ? 12.461  -6.748  -15.527 1.00 93.89 220 A 1 
ATOM 1729 N N   . GLY A 1 221 ? 13.069  -3.696  -16.158 1.00 97.20 221 A 1 
ATOM 1730 C CA  . GLY A 1 221 ? 12.428  -2.920  -17.217 1.00 97.01 221 A 1 
ATOM 1731 C C   . GLY A 1 221 ? 11.587  -3.744  -18.204 1.00 97.31 221 A 1 
ATOM 1732 O O   . GLY A 1 221 ? 11.163  -3.200  -19.225 1.00 95.79 221 A 1 
ATOM 1733 N N   . ALA A 1 222 ? 11.308  -5.024  -17.928 1.00 97.10 222 A 1 
ATOM 1734 C CA  . ALA A 1 222 ? 10.550  -5.918  -18.818 1.00 96.91 222 A 1 
ATOM 1735 C C   . ALA A 1 222 ? 9.113   -5.433  -19.090 1.00 97.05 222 A 1 
ATOM 1736 O O   . ALA A 1 222 ? 8.536   -5.757  -20.130 1.00 95.40 222 A 1 
ATOM 1737 C CB  . ALA A 1 222 ? 10.543  -7.324  -18.201 1.00 96.21 222 A 1 
ATOM 1738 N N   . PHE A 1 223 ? 8.559   -4.633  -18.185 1.00 97.38 223 A 1 
ATOM 1739 C CA  . PHE A 1 223 ? 7.230   -4.021  -18.266 1.00 97.37 223 A 1 
ATOM 1740 C C   . PHE A 1 223 ? 7.294   -2.491  -18.141 1.00 97.27 223 A 1 
ATOM 1741 O O   . PHE A 1 223 ? 6.434   -1.866  -17.519 1.00 95.77 223 A 1 
ATOM 1742 C CB  . PHE A 1 223 ? 6.303   -4.677  -17.232 1.00 97.31 223 A 1 
ATOM 1743 C CG  . PHE A 1 223 ? 6.117   -6.163  -17.453 1.00 97.66 223 A 1 
ATOM 1744 C CD1 . PHE A 1 223 ? 5.199   -6.617  -18.415 1.00 96.28 223 A 1 
ATOM 1745 C CD2 . PHE A 1 223 ? 6.893   -7.092  -16.736 1.00 96.64 223 A 1 
ATOM 1746 C CE1 . PHE A 1 223 ? 5.055   -7.992  -18.662 1.00 96.06 223 A 1 
ATOM 1747 C CE2 . PHE A 1 223 ? 6.752   -8.468  -16.985 1.00 96.15 223 A 1 
ATOM 1748 C CZ  . PHE A 1 223 ? 5.833   -8.918  -17.951 1.00 96.74 223 A 1 
ATOM 1749 N N   . ALA A 1 224 ? 8.333   -1.867  -18.716 1.00 96.24 224 A 1 
ATOM 1750 C CA  . ALA A 1 224 ? 8.493   -0.419  -18.694 1.00 95.58 224 A 1 
ATOM 1751 C C   . ALA A 1 224 ? 7.263   0.285   -19.299 1.00 94.58 224 A 1 
ATOM 1752 O O   . ALA A 1 224 ? 6.895   0.047   -20.447 1.00 89.85 224 A 1 
ATOM 1753 C CB  . ALA A 1 224 ? 9.784   -0.046  -19.432 1.00 94.43 224 A 1 
ATOM 1754 N N   . GLY A 1 225 ? 6.644   1.175   -18.522 1.00 94.39 225 A 1 
ATOM 1755 C CA  . GLY A 1 225 ? 5.408   1.877   -18.892 1.00 93.75 225 A 1 
ATOM 1756 C C   . GLY A 1 225 ? 4.107   1.118   -18.593 1.00 94.37 225 A 1 
ATOM 1757 O O   . GLY A 1 225 ? 3.047   1.734   -18.666 1.00 91.44 225 A 1 
ATOM 1758 N N   . GLU A 1 226 ? 4.180   -0.169  -18.237 1.00 96.01 226 A 1 
ATOM 1759 C CA  . GLU A 1 226 ? 3.032   -0.997  -17.829 1.00 95.72 226 A 1 
ATOM 1760 C C   . GLU A 1 226 ? 3.032   -1.304  -16.322 1.00 96.24 226 A 1 
ATOM 1761 O O   . GLU A 1 226 ? 1.973   -1.548  -15.749 1.00 94.76 226 A 1 
ATOM 1762 C CB  . GLU A 1 226 ? 3.037   -2.329  -18.600 1.00 94.51 226 A 1 
ATOM 1763 C CG  . GLU A 1 226 ? 2.892   -2.195  -20.123 1.00 89.30 226 A 1 
ATOM 1764 C CD  . GLU A 1 226 ? 2.941   -3.575  -20.803 1.00 88.66 226 A 1 
ATOM 1765 O OE1 . GLU A 1 226 ? 3.893   -3.821  -21.580 1.00 79.13 226 A 1 
ATOM 1766 O OE2 . GLU A 1 226 ? 2.051   -4.408  -20.514 1.00 81.15 226 A 1 
ATOM 1767 N N   . LEU A 1 227 ? 4.211   -1.297  -15.679 1.00 96.80 227 A 1 
ATOM 1768 C CA  . LEU A 1 227 ? 4.397   -1.563  -14.255 1.00 97.22 227 A 1 
ATOM 1769 C C   . LEU A 1 227 ? 5.083   -0.369  -13.586 1.00 97.28 227 A 1 
ATOM 1770 O O   . LEU A 1 227 ? 6.120   0.103   -14.054 1.00 96.43 227 A 1 
ATOM 1771 C CB  . LEU A 1 227 ? 5.209   -2.861  -14.098 1.00 97.21 227 A 1 
ATOM 1772 C CG  . LEU A 1 227 ? 5.300   -3.392  -12.659 1.00 96.95 227 A 1 
ATOM 1773 C CD1 . LEU A 1 227 ? 3.939   -3.872  -12.150 1.00 94.26 227 A 1 
ATOM 1774 C CD2 . LEU A 1 227 ? 6.269   -4.576  -12.604 1.00 94.43 227 A 1 
ATOM 1775 N N   . THR A 1 228 ? 4.518   0.102   -12.488 1.00 97.07 228 A 1 
ATOM 1776 C CA  . THR A 1 228 ? 5.033   1.204   -11.664 1.00 96.75 228 A 1 
ATOM 1777 C C   . THR A 1 228 ? 5.294   0.748   -10.228 1.00 96.85 228 A 1 
ATOM 1778 O O   . THR A 1 228 ? 4.811   -0.297  -9.791  1.00 96.68 228 A 1 
ATOM 1779 C CB  . THR A 1 228 ? 4.077   2.411   -11.673 1.00 96.41 228 A 1 
ATOM 1780 O OG1 . THR A 1 228 ? 2.902   2.143   -10.953 1.00 94.71 228 A 1 
ATOM 1781 C CG2 . THR A 1 228 ? 3.690   2.882   -13.075 1.00 93.49 228 A 1 
ATOM 1782 N N   . GLU A 1 229 ? 6.032   1.560   -9.459  1.00 95.74 229 A 1 
ATOM 1783 C CA  . GLU A 1 229 ? 6.246   1.326   -8.022  1.00 95.42 229 A 1 
ATOM 1784 C C   . GLU A 1 229 ? 4.920   1.182   -7.260  1.00 95.50 229 A 1 
ATOM 1785 O O   . GLU A 1 229 ? 4.736   0.253   -6.479  1.00 94.57 229 A 1 
ATOM 1786 C CB  . GLU A 1 229 ? 7.051   2.515   -7.455  1.00 94.21 229 A 1 
ATOM 1787 C CG  . GLU A 1 229 ? 7.532   2.293   -6.009  1.00 83.21 229 A 1 
ATOM 1788 C CD  . GLU A 1 229 ? 8.641   1.238   -5.913  1.00 79.30 229 A 1 
ATOM 1789 O OE1 . GLU A 1 229 ? 8.869   0.674   -4.824  1.00 69.87 229 A 1 
ATOM 1790 O OE2 . GLU A 1 229 ? 9.389   1.042   -6.896  1.00 69.36 229 A 1 
ATOM 1791 N N   . GLY A 1 230 ? 3.962   2.079   -7.552  1.00 95.44 230 A 1 
ATOM 1792 C CA  . GLY A 1 230 ? 2.639   2.038   -6.927  1.00 94.76 230 A 1 
ATOM 1793 C C   . GLY A 1 230 ? 1.857   0.763   -7.257  1.00 95.20 230 A 1 
ATOM 1794 O O   . GLY A 1 230 ? 1.139   0.239   -6.407  1.00 94.09 230 A 1 
ATOM 1795 N N   . ASP A 1 231 ? 2.023   0.212   -8.468  1.00 96.88 231 A 1 
ATOM 1796 C CA  . ASP A 1 231 ? 1.396   -1.063  -8.836  1.00 96.96 231 A 1 
ATOM 1797 C C   . ASP A 1 231 ? 2.000   -2.228  -8.046  1.00 96.97 231 A 1 
ATOM 1798 O O   . ASP A 1 231 ? 1.260   -3.100  -7.587  1.00 96.44 231 A 1 
ATOM 1799 C CB  . ASP A 1 231 ? 1.530   -1.337  -10.338 1.00 96.93 231 A 1 
ATOM 1800 C CG  . ASP A 1 231 ? 0.877   -0.261  -11.202 1.00 96.06 231 A 1 
ATOM 1801 O OD1 . ASP A 1 231 ? -0.300  0.065   -10.943 1.00 92.42 231 A 1 
ATOM 1802 O OD2 . ASP A 1 231 ? 1.593   0.264   -12.086 1.00 92.42 231 A 1 
ATOM 1803 N N   . VAL A 1 232 ? 3.314   -2.232  -7.831  1.00 97.49 232 A 1 
ATOM 1804 C CA  . VAL A 1 232 ? 3.977   -3.245  -6.997  1.00 97.41 232 A 1 
ATOM 1805 C C   . VAL A 1 232 ? 3.485   -3.166  -5.556  1.00 96.81 232 A 1 
ATOM 1806 O O   . VAL A 1 232 ? 3.084   -4.190  -5.005  1.00 96.15 232 A 1 
ATOM 1807 C CB  . VAL A 1 232 ? 5.513   -3.144  -7.082  1.00 97.38 232 A 1 
ATOM 1808 C CG1 . VAL A 1 232 ? 6.216   -4.096  -6.104  1.00 95.55 232 A 1 
ATOM 1809 C CG2 . VAL A 1 232 ? 5.967   -3.527  -8.497  1.00 95.16 232 A 1 
ATOM 1810 N N   . GLU A 1 233 ? 3.414   -1.975  -4.968  1.00 95.86 233 A 1 
ATOM 1811 C CA  . GLU A 1 233 ? 2.870   -1.790  -3.616  1.00 94.26 233 A 1 
ATOM 1812 C C   . GLU A 1 233 ? 1.421   -2.298  -3.496  1.00 93.51 233 A 1 
ATOM 1813 O O   . GLU A 1 233 ? 1.069   -2.993  -2.535  1.00 92.08 233 A 1 
ATOM 1814 C CB  . GLU A 1 233 ? 2.909   -0.305  -3.226  1.00 93.07 233 A 1 
ATOM 1815 C CG  . GLU A 1 233 ? 4.330   0.224   -2.970  1.00 85.10 233 A 1 
ATOM 1816 C CD  . GLU A 1 233 ? 4.336   1.698   -2.524  1.00 75.38 233 A 1 
ATOM 1817 O OE1 . GLU A 1 233 ? 5.440   2.211   -2.238  1.00 66.25 233 A 1 
ATOM 1818 O OE2 . GLU A 1 233 ? 3.237   2.296   -2.397  1.00 65.22 233 A 1 
ATOM 1819 N N   . MET A 1 234 ? 0.576   -2.004  -4.489  1.00 95.09 234 A 1 
ATOM 1820 C CA  . MET A 1 234 ? -0.795  -2.525  -4.537  1.00 94.44 234 A 1 
ATOM 1821 C C   . MET A 1 234 ? -0.822  -4.053  -4.660  1.00 94.20 234 A 1 
ATOM 1822 O O   . MET A 1 234 ? -1.580  -4.703  -3.939  1.00 93.10 234 A 1 
ATOM 1823 C CB  . MET A 1 234 ? -1.579  -1.900  -5.695  1.00 93.17 234 A 1 
ATOM 1824 C CG  . MET A 1 234 ? -1.983  -0.450  -5.416  1.00 84.07 234 A 1 
ATOM 1825 S SD  . MET A 1 234 ? -3.143  0.242   -6.622  1.00 82.53 234 A 1 
ATOM 1826 C CE  . MET A 1 234 ? -2.105  0.255   -8.112  1.00 70.46 234 A 1 
ATOM 1827 N N   . MET A 1 235 ? -0.001  -4.642  -5.525  1.00 96.15 235 A 1 
ATOM 1828 C CA  . MET A 1 235 ? 0.077   -6.096  -5.695  1.00 96.36 235 A 1 
ATOM 1829 C C   . MET A 1 235 ? 0.554   -6.806  -4.427  1.00 95.46 235 A 1 
ATOM 1830 O O   . MET A 1 235 ? -0.007  -7.844  -4.079  1.00 94.51 235 A 1 
ATOM 1831 C CB  . MET A 1 235 ? 0.996   -6.466  -6.863  1.00 96.97 235 A 1 
ATOM 1832 C CG  . MET A 1 235 ? 0.353   -6.191  -8.225  1.00 95.69 235 A 1 
ATOM 1833 S SD  . MET A 1 235 ? 1.296   -6.841  -9.631  1.00 94.19 235 A 1 
ATOM 1834 C CE  . MET A 1 235 ? 2.810   -5.863  -9.507  1.00 81.62 235 A 1 
ATOM 1835 N N   . VAL A 1 236 ? 1.524   -6.251  -3.706  1.00 94.98 236 A 1 
ATOM 1836 C CA  . VAL A 1 236 ? 2.005   -6.800  -2.427  1.00 93.69 236 A 1 
ATOM 1837 C C   . VAL A 1 236 ? 0.871   -6.892  -1.410  1.00 92.43 236 A 1 
ATOM 1838 O O   . VAL A 1 236 ? 0.689   -7.932  -0.774  1.00 91.21 236 A 1 
ATOM 1839 C CB  . VAL A 1 236 ? 3.175   -5.958  -1.879  1.00 93.41 236 A 1 
ATOM 1840 C CG1 . VAL A 1 236 ? 3.580   -6.366  -0.453  1.00 91.81 236 A 1 
ATOM 1841 C CG2 . VAL A 1 236 ? 4.412   -6.129  -2.764  1.00 91.88 236 A 1 
ATOM 1842 N N   . ARG A 1 237 ? 0.050   -5.834  -1.302  1.00 91.51 237 A 1 
ATOM 1843 C CA  . ARG A 1 237 ? -1.129  -5.821  -0.420  1.00 89.94 237 A 1 
ATOM 1844 C C   . ARG A 1 237 ? -2.249  -6.740  -0.924  1.00 90.14 237 A 1 
ATOM 1845 O O   . ARG A 1 237 ? -2.992  -7.290  -0.120  1.00 88.95 237 A 1 
ATOM 1846 C CB  . ARG A 1 237 ? -1.655  -4.386  -0.264  1.00 88.24 237 A 1 
ATOM 1847 C CG  . ARG A 1 237 ? -0.675  -3.463  0.477   1.00 83.45 237 A 1 
ATOM 1848 C CD  . ARG A 1 237 ? -1.236  -2.037  0.610   1.00 79.67 237 A 1 
ATOM 1849 N NE  . ARG A 1 237 ? -2.388  -1.977  1.533   1.00 73.02 237 A 1 
ATOM 1850 C CZ  . ARG A 1 237 ? -3.127  -0.910  1.818   1.00 67.69 237 A 1 
ATOM 1851 N NH1 . ARG A 1 237 ? -2.967  0.241   1.228   1.00 62.88 237 A 1 
ATOM 1852 N NH2 . ARG A 1 237 ? -4.056  -0.978  2.731   1.00 58.61 237 A 1 
ATOM 1853 N N   . ALA A 1 238 ? -2.389  -6.889  -2.235  1.00 91.85 238 A 1 
ATOM 1854 C CA  . ALA A 1 238 ? -3.447  -7.660  -2.881  1.00 92.79 238 A 1 
ATOM 1855 C C   . ALA A 1 238 ? -3.182  -9.176  -2.913  1.00 92.60 238 A 1 
ATOM 1856 O O   . ALA A 1 238 ? -4.122  -9.969  -2.811  1.00 92.24 238 A 1 
ATOM 1857 C CB  . ALA A 1 238 ? -3.613  -7.100  -4.293  1.00 93.75 238 A 1 
ATOM 1858 N N   . ALA A 1 239 ? -1.924  -9.590  -3.040  1.00 93.35 239 A 1 
ATOM 1859 C CA  . ALA A 1 239 ? -1.511  -10.982 -3.212  1.00 93.50 239 A 1 
ATOM 1860 C C   . ALA A 1 239 ? -2.049  -11.949 -2.136  1.00 92.86 239 A 1 
ATOM 1861 O O   . ALA A 1 239 ? -2.528  -13.023 -2.517  1.00 92.05 239 A 1 
ATOM 1862 C CB  . ALA A 1 239 ? 0.017   -11.032 -3.326  1.00 94.00 239 A 1 
ATOM 1863 N N   . PRO A 1 240 ? -2.083  -11.602 -0.834  1.00 90.71 240 A 1 
ATOM 1864 C CA  . PRO A 1 240 ? -2.658  -12.473 0.196   1.00 89.15 240 A 1 
ATOM 1865 C C   . PRO A 1 240 ? -4.124  -12.870 -0.032  1.00 88.92 240 A 1 
ATOM 1866 O O   . PRO A 1 240 ? -4.572  -13.885 0.489   1.00 87.75 240 A 1 
ATOM 1867 C CB  . PRO A 1 240 ? -2.502  -11.695 1.505   1.00 87.53 240 A 1 
ATOM 1868 C CG  . PRO A 1 240 ? -1.272  -10.824 1.261   1.00 85.81 240 A 1 
ATOM 1869 C CD  . PRO A 1 240 ? -1.446  -10.446 -0.207  1.00 88.13 240 A 1 
ATOM 1870 N N   . PHE A 1 241 ? -4.873  -12.115 -0.838  1.00 89.85 241 A 1 
ATOM 1871 C CA  . PHE A 1 241 ? -6.291  -12.368 -1.107  1.00 89.63 241 A 1 
ATOM 1872 C C   . PHE A 1 241 ? -6.558  -13.267 -2.318  1.00 90.57 241 A 1 
ATOM 1873 O O   . PHE A 1 241 ? -7.729  -13.500 -2.634  1.00 89.89 241 A 1 
ATOM 1874 C CB  . PHE A 1 241 ? -7.021  -11.039 -1.275  1.00 88.16 241 A 1 
ATOM 1875 C CG  . PHE A 1 241 ? -7.040  -10.187 -0.033  1.00 86.61 241 A 1 
ATOM 1876 C CD1 . PHE A 1 241 ? -7.971  -10.460 0.987   1.00 83.56 241 A 1 
ATOM 1877 C CD2 . PHE A 1 241 ? -6.163  -9.099  0.083   1.00 83.33 241 A 1 
ATOM 1878 C CE1 . PHE A 1 241 ? -8.048  -9.623  2.105   1.00 81.02 241 A 1 
ATOM 1879 C CE2 . PHE A 1 241 ? -6.243  -8.264  1.204   1.00 80.87 241 A 1 
ATOM 1880 C CZ  . PHE A 1 241 ? -7.194  -8.517  2.205   1.00 80.98 241 A 1 
ATOM 1881 N N   . HIS A 1 242 ? -5.538  -13.775 -3.009  1.00 92.55 242 A 1 
ATOM 1882 C CA  . HIS A 1 242 ? -5.729  -14.553 -4.245  1.00 92.87 242 A 1 
ATOM 1883 C C   . HIS A 1 242 ? -6.706  -15.725 -4.064  1.00 93.12 242 A 1 
ATOM 1884 O O   . HIS A 1 242 ? -7.575  -15.954 -4.909  1.00 92.55 242 A 1 
ATOM 1885 C CB  . HIS A 1 242 ? -4.375  -15.037 -4.783  1.00 92.71 242 A 1 
ATOM 1886 C CG  . HIS A 1 242 ? -3.691  -16.088 -3.951  1.00 92.46 242 A 1 
ATOM 1887 N ND1 . HIS A 1 242 ? -3.037  -15.887 -2.761  1.00 88.74 242 A 1 
ATOM 1888 C CD2 . HIS A 1 242 ? -3.589  -17.420 -4.245  1.00 89.00 242 A 1 
ATOM 1889 C CE1 . HIS A 1 242 ? -2.554  -17.068 -2.347  1.00 88.55 242 A 1 
ATOM 1890 N NE2 . HIS A 1 242 ? -2.862  -18.029 -3.217  1.00 89.26 242 A 1 
ATOM 1891 N N   . ASP A 1 243 ? -6.639  -16.398 -2.921  1.00 91.86 243 A 1 
ATOM 1892 C CA  . ASP A 1 243 ? -7.420  -17.583 -2.568  1.00 91.18 243 A 1 
ATOM 1893 C C   . ASP A 1 243 ? -8.658  -17.281 -1.698  1.00 90.68 243 A 1 
ATOM 1894 O O   . ASP A 1 243 ? -9.342  -18.201 -1.240  1.00 88.61 243 A 1 
ATOM 1895 C CB  . ASP A 1 243 ? -6.471  -18.581 -1.893  1.00 90.32 243 A 1 
ATOM 1896 C CG  . ASP A 1 243 ? -5.906  -19.650 -2.825  1.00 88.54 243 A 1 
ATOM 1897 O OD1 . ASP A 1 243 ? -6.515  -19.943 -3.873  1.00 85.63 243 A 1 
ATOM 1898 O OD2 . ASP A 1 243 ? -5.006  -20.391 -2.365  1.00 85.13 243 A 1 
ATOM 1899 N N   . VAL A 1 244 ? -9.005  -15.999 -1.477  1.00 87.29 244 A 1 
ATOM 1900 C CA  . VAL A 1 244 ? -10.108 -15.594 -0.574  1.00 86.13 244 A 1 
ATOM 1901 C C   . VAL A 1 244 ? -11.432 -16.301 -0.883  1.00 85.32 244 A 1 
ATOM 1902 O O   . VAL A 1 244 ? -12.217 -16.610 0.014   1.00 83.78 244 A 1 
ATOM 1903 C CB  . VAL A 1 244 ? -10.291 -14.067 -0.626  1.00 84.99 244 A 1 
ATOM 1904 C CG1 . VAL A 1 244 ? -10.817 -13.536 -1.963  1.00 79.56 244 A 1 
ATOM 1905 C CG2 . VAL A 1 244 ? -11.247 -13.589 0.462   1.00 80.05 244 A 1 
ATOM 1906 N N   . GLY A 1 245 ? -11.688 -16.624 -2.147  1.00 87.73 245 A 1 
ATOM 1907 C CA  . GLY A 1 245 ? -12.905 -17.302 -2.577  1.00 87.89 245 A 1 
ATOM 1908 C C   . GLY A 1 245 ? -13.042 -18.740 -2.084  1.00 87.52 245 A 1 
ATOM 1909 O O   . GLY A 1 245 ? -14.158 -19.264 -2.090  1.00 86.20 245 A 1 
ATOM 1910 N N   . LYS A 1 246 ? -11.969 -19.371 -1.570  1.00 89.41 246 A 1 
ATOM 1911 C CA  . LYS A 1 246 ? -12.047 -20.686 -0.907  1.00 88.39 246 A 1 
ATOM 1912 C C   . LYS A 1 246 ? -12.997 -20.680 0.297   1.00 87.46 246 A 1 
ATOM 1913 O O   . LYS A 1 246 ? -13.529 -21.724 0.659   1.00 85.72 246 A 1 
ATOM 1914 C CB  . LYS A 1 246 ? -10.653 -21.163 -0.490  1.00 87.86 246 A 1 
ATOM 1915 C CG  . LYS A 1 246 ? -9.797  -21.562 -1.699  1.00 86.91 246 A 1 
ATOM 1916 C CD  . LYS A 1 246 ? -8.430  -22.055 -1.220  1.00 84.41 246 A 1 
ATOM 1917 C CE  . LYS A 1 246 ? -7.547  -22.434 -2.412  1.00 81.79 246 A 1 
ATOM 1918 N NZ  . LYS A 1 246 ? -6.164  -22.708 -1.970  1.00 77.08 246 A 1 
ATOM 1919 N N   . ILE A 1 247 ? -13.324 -19.516 0.841   1.00 83.00 247 A 1 
ATOM 1920 C CA  . ILE A 1 247 ? -14.388 -19.369 1.845   1.00 81.51 247 A 1 
ATOM 1921 C C   . ILE A 1 247 ? -15.744 -19.919 1.367   1.00 81.59 247 A 1 
ATOM 1922 O O   . ILE A 1 247 ? -16.549 -20.375 2.183   1.00 79.90 247 A 1 
ATOM 1923 C CB  . ILE A 1 247 ? -14.490 -17.897 2.286   1.00 78.62 247 A 1 
ATOM 1924 C CG1 . ILE A 1 247 ? -15.195 -17.810 3.653   1.00 69.56 247 A 1 
ATOM 1925 C CG2 . ILE A 1 247 ? -15.195 -17.013 1.229   1.00 68.24 247 A 1 
ATOM 1926 C CD1 . ILE A 1 247 ? -15.120 -16.425 4.296   1.00 63.32 247 A 1 
ATOM 1927 N N   . GLY A 1 248 ? -15.996 -19.909 0.068   1.00 81.54 248 A 1 
ATOM 1928 C CA  . GLY A 1 248 ? -17.201 -20.455 -0.548  1.00 82.36 248 A 1 
ATOM 1929 C C   . GLY A 1 248 ? -17.101 -21.921 -0.980  1.00 84.32 248 A 1 
ATOM 1930 O O   . GLY A 1 248 ? -18.093 -22.456 -1.471  1.00 83.05 248 A 1 
ATOM 1931 N N   . ILE A 1 249 ? -15.951 -22.575 -0.824  1.00 83.59 249 A 1 
ATOM 1932 C CA  . ILE A 1 249 ? -15.730 -23.974 -1.214  1.00 85.20 249 A 1 
ATOM 1933 C C   . ILE A 1 249 ? -15.891 -24.885 0.008   1.00 84.06 249 A 1 
ATOM 1934 O O   . ILE A 1 249 ? -15.583 -24.503 1.135   1.00 81.83 249 A 1 
ATOM 1935 C CB  . ILE A 1 249 ? -14.362 -24.136 -1.913  1.00 86.79 249 A 1 
ATOM 1936 C CG1 . ILE A 1 249 ? -14.182 -23.165 -3.102  1.00 85.57 249 A 1 
ATOM 1937 C CG2 . ILE A 1 249 ? -14.141 -25.582 -2.384  1.00 84.62 249 A 1 
ATOM 1938 C CD1 . ILE A 1 249 ? -15.276 -23.220 -4.178  1.00 80.18 249 A 1 
ATOM 1939 N N   . SER A 1 250 ? -16.420 -26.096 -0.190  1.00 84.99 250 A 1 
ATOM 1940 C CA  . SER A 1 250 ? -16.589 -27.070 0.893   1.00 85.20 250 A 1 
ATOM 1941 C C   . SER A 1 250 ? -15.242 -27.615 1.374   1.00 84.58 250 A 1 
ATOM 1942 O O   . SER A 1 250 ? -14.422 -28.044 0.561   1.00 83.40 250 A 1 
ATOM 1943 C CB  . SER A 1 250 ? -17.475 -28.223 0.429   1.00 84.39 250 A 1 
ATOM 1944 O OG  . SER A 1 250 ? -17.675 -29.147 1.482   1.00 78.90 250 A 1 
ATOM 1945 N N   . ASP A 1 251 ? -15.078 -27.712 2.694   1.00 83.23 251 A 1 
ATOM 1946 C CA  . ASP A 1 251 ? -13.889 -28.297 3.328   1.00 81.96 251 A 1 
ATOM 1947 C C   . ASP A 1 251 ? -13.692 -29.769 2.933   1.00 82.20 251 A 1 
ATOM 1948 O O   . ASP A 1 251 ? -12.570 -30.256 2.874   1.00 80.67 251 A 1 
ATOM 1949 C CB  . ASP A 1 251 ? -14.006 -28.174 4.857   1.00 78.11 251 A 1 
ATOM 1950 C CG  . ASP A 1 251 ? -14.200 -26.742 5.377   1.00 72.33 251 A 1 
ATOM 1951 O OD1 . ASP A 1 251 ? -14.185 -25.782 4.566   1.00 67.45 251 A 1 
ATOM 1952 O OD2 . ASP A 1 251 ? -14.498 -26.609 6.581   1.00 66.88 251 A 1 
ATOM 1953 N N   . VAL A 1 252 ? -14.772 -30.472 2.554   1.00 84.53 252 A 1 
ATOM 1954 C CA  . VAL A 1 252 ? -14.716 -31.853 2.042   1.00 84.93 252 A 1 
ATOM 1955 C C   . VAL A 1 252 ? -13.834 -31.961 0.792   1.00 85.05 252 A 1 
ATOM 1956 O O   . VAL A 1 252 ? -13.177 -32.982 0.591   1.00 83.36 252 A 1 
ATOM 1957 C CB  . VAL A 1 252 ? -16.136 -32.371 1.733   1.00 84.47 252 A 1 
ATOM 1958 C CG1 . VAL A 1 252 ? -16.145 -33.789 1.148   1.00 78.19 252 A 1 
ATOM 1959 C CG2 . VAL A 1 252 ? -17.006 -32.397 3.000   1.00 78.79 252 A 1 
ATOM 1960 N N   . PHE A 1 253 ? -13.808 -30.912 -0.041  1.00 85.93 253 A 1 
ATOM 1961 C CA  . PHE A 1 253 ? -12.960 -30.870 -1.232  1.00 86.65 253 A 1 
ATOM 1962 C C   . PHE A 1 253 ? -11.570 -30.318 -0.912  1.00 86.03 253 A 1 
ATOM 1963 O O   . PHE A 1 253 ? -10.580 -30.893 -1.354  1.00 84.04 253 A 1 
ATOM 1964 C CB  . PHE A 1 253 ? -13.641 -30.043 -2.333  1.00 87.62 253 A 1 
ATOM 1965 C CG  . PHE A 1 253 ? -15.052 -30.472 -2.697  1.00 88.47 253 A 1 
ATOM 1966 C CD1 . PHE A 1 253 ? -15.400 -31.832 -2.782  1.00 84.56 253 A 1 
ATOM 1967 C CD2 . PHE A 1 253 ? -16.026 -29.494 -2.969  1.00 85.27 253 A 1 
ATOM 1968 C CE1 . PHE A 1 253 ? -16.711 -32.212 -3.119  1.00 84.28 253 A 1 
ATOM 1969 C CE2 . PHE A 1 253 ? -17.334 -29.872 -3.310  1.00 84.20 253 A 1 
ATOM 1970 C CZ  . PHE A 1 253 ? -17.681 -31.231 -3.384  1.00 86.65 253 A 1 
ATOM 1971 N N   . LEU A 1 254 ? -11.494 -29.242 -0.114  1.00 86.24 254 A 1 
ATOM 1972 C CA  . LEU A 1 254 ? -10.227 -28.582 0.224   1.00 84.58 254 A 1 
ATOM 1973 C C   . LEU A 1 254 ? -9.294  -29.490 1.041   1.00 83.01 254 A 1 
ATOM 1974 O O   . LEU A 1 254 ? -8.088  -29.502 0.802   1.00 81.17 254 A 1 
ATOM 1975 C CB  . LEU A 1 254 ? -10.514 -27.272 0.984   1.00 84.47 254 A 1 
ATOM 1976 C CG  . LEU A 1 254 ? -11.297 -26.208 0.188   1.00 82.96 254 A 1 
ATOM 1977 C CD1 . LEU A 1 254 ? -11.518 -24.973 1.062   1.00 81.09 254 A 1 
ATOM 1978 C CD2 . LEU A 1 254 ? -10.567 -25.765 -1.085  1.00 80.62 254 A 1 
ATOM 1979 N N   . LEU A 1 255 ? -9.857  -30.285 1.956   1.00 83.25 255 A 1 
ATOM 1980 C CA  . LEU A 1 255 ? -9.121  -31.159 2.875   1.00 81.60 255 A 1 
ATOM 1981 C C   . LEU A 1 255 ? -9.102  -32.629 2.428   1.00 82.03 255 A 1 
ATOM 1982 O O   . LEU A 1 255 ? -8.774  -33.525 3.210   1.00 80.71 255 A 1 
ATOM 1983 C CB  . LEU A 1 255 ? -9.699  -30.999 4.292   1.00 79.69 255 A 1 
ATOM 1984 C CG  . LEU A 1 255 ? -9.724  -29.560 4.834   1.00 76.21 255 A 1 
ATOM 1985 C CD1 . LEU A 1 255 ? -10.319 -29.565 6.242   1.00 73.66 255 A 1 
ATOM 1986 C CD2 . LEU A 1 255 ? -8.328  -28.946 4.894   1.00 72.65 255 A 1 
ATOM 1987 N N   . LYS A 1 256 ? -9.467  -32.920 1.171   1.00 82.25 256 A 1 
ATOM 1988 C CA  . LYS A 1 256 ? -9.492  -34.302 0.681   1.00 83.01 256 A 1 
ATOM 1989 C C   . LYS A 1 256 ? -8.072  -34.902 0.674   1.00 82.19 256 A 1 
ATOM 1990 O O   . LYS A 1 256 ? -7.199  -34.371 -0.011  1.00 81.29 256 A 1 
ATOM 1991 C CB  . LYS A 1 256 ? -10.161 -34.346 -0.702  1.00 84.28 256 A 1 
ATOM 1992 C CG  . LYS A 1 256 ? -10.370 -35.790 -1.176  1.00 85.40 256 A 1 
ATOM 1993 C CD  . LYS A 1 256 ? -11.202 -35.810 -2.467  1.00 84.51 256 A 1 
ATOM 1994 C CE  . LYS A 1 256 ? -11.430 -37.249 -2.927  1.00 81.54 256 A 1 
ATOM 1995 N NZ  . LYS A 1 256 ? -12.305 -37.293 -4.115  1.00 77.25 256 A 1 
ATOM 1996 N N   . PRO A 1 257 ? -7.824  -36.057 1.342   1.00 84.90 257 A 1 
ATOM 1997 C CA  . PRO A 1 257 ? -6.474  -36.635 1.417   1.00 82.90 257 A 1 
ATOM 1998 C C   . PRO A 1 257 ? -5.926  -37.200 0.098   1.00 82.11 257 A 1 
ATOM 1999 O O   . PRO A 1 257 ? -4.766  -37.602 0.019   1.00 75.89 257 A 1 
ATOM 2000 C CB  . PRO A 1 257 ? -6.564  -37.744 2.475   1.00 80.76 257 A 1 
ATOM 2001 C CG  . PRO A 1 257 ? -7.776  -37.366 3.316   1.00 78.79 257 A 1 
ATOM 2002 C CD  . PRO A 1 257 ? -8.705  -36.712 2.293   1.00 82.02 257 A 1 
ATOM 2003 N N   . GLY A 1 258 ? -6.758  -37.295 -0.941  1.00 85.12 258 A 1 
ATOM 2004 C CA  . GLY A 1 258 ? -6.412  -37.860 -2.246  1.00 85.87 258 A 1 
ATOM 2005 C C   . GLY A 1 258 ? -6.781  -36.932 -3.408  1.00 87.96 258 A 1 
ATOM 2006 O O   . GLY A 1 258 ? -7.330  -35.853 -3.188  1.00 86.28 258 A 1 
ATOM 2007 N N   . PRO A 1 259 ? -6.511  -37.349 -4.657  1.00 88.46 259 A 1 
ATOM 2008 C CA  . PRO A 1 259 ? -6.812  -36.529 -5.827  1.00 89.56 259 A 1 
ATOM 2009 C C   . PRO A 1 259 ? -8.316  -36.242 -5.932  1.00 91.07 259 A 1 
ATOM 2010 O O   . PRO A 1 259 ? -9.158  -37.110 -5.663  1.00 89.77 259 A 1 
ATOM 2011 C CB  . PRO A 1 259 ? -6.275  -37.311 -7.033  1.00 87.36 259 A 1 
ATOM 2012 C CG  . PRO A 1 259 ? -6.312  -38.764 -6.562  1.00 82.00 259 A 1 
ATOM 2013 C CD  . PRO A 1 259 ? -5.992  -38.653 -5.073  1.00 85.88 259 A 1 
ATOM 2014 N N   . LEU A 1 260 ? -8.641  -35.018 -6.350  1.00 88.62 260 A 1 
ATOM 2015 C CA  . LEU A 1 260 ? -10.001 -34.607 -6.681  1.00 90.37 260 A 1 
ATOM 2016 C C   . LEU A 1 260 ? -10.461 -35.294 -7.975  1.00 91.96 260 A 1 
ATOM 2017 O O   . LEU A 1 260 ? -9.668  -35.484 -8.904  1.00 92.08 260 A 1 
ATOM 2018 C CB  . LEU A 1 260 ? -10.065 -33.076 -6.818  1.00 89.86 260 A 1 
ATOM 2019 C CG  . LEU A 1 260 ? -9.748  -32.293 -5.528  1.00 88.15 260 A 1 
ATOM 2020 C CD1 . LEU A 1 260 ? -9.705  -30.797 -5.834  1.00 84.65 260 A 1 
ATOM 2021 C CD2 . LEU A 1 260 ? -10.790 -32.525 -4.433  1.00 84.35 260 A 1 
ATOM 2022 N N   . THR A 1 261 ? -11.740 -35.647 -8.055  1.00 93.78 261 A 1 
ATOM 2023 C CA  . THR A 1 261 ? -12.386 -36.003 -9.327  1.00 94.36 261 A 1 
ATOM 2024 C C   . THR A 1 261 ? -12.532 -34.758 -10.213 1.00 94.75 261 A 1 
ATOM 2025 O O   . THR A 1 261 ? -12.376 -33.635 -9.738  1.00 94.87 261 A 1 
ATOM 2026 C CB  . THR A 1 261 ? -13.751 -36.674 -9.128  1.00 94.95 261 A 1 
ATOM 2027 O OG1 . THR A 1 261 ? -14.694 -35.768 -8.622  1.00 92.50 261 A 1 
ATOM 2028 C CG2 . THR A 1 261 ? -13.698 -37.883 -8.193  1.00 90.94 261 A 1 
ATOM 2029 N N   . GLY A 1 262 ? -12.850 -34.929 -11.494 1.00 95.23 262 A 1 
ATOM 2030 C CA  . GLY A 1 262 ? -13.096 -33.792 -12.391 1.00 95.56 262 A 1 
ATOM 2031 C C   . GLY A 1 262 ? -14.196 -32.858 -11.873 1.00 95.75 262 A 1 
ATOM 2032 O O   . GLY A 1 262 ? -13.985 -31.654 -11.814 1.00 94.88 262 A 1 
ATOM 2033 N N   . GLU A 1 263 ? -15.308 -33.418 -11.405 1.00 95.78 263 A 1 
ATOM 2034 C CA  . GLU A 1 263 ? -16.433 -32.656 -10.846 1.00 95.39 263 A 1 
ATOM 2035 C C   . GLU A 1 263 ? -16.042 -31.900 -9.563  1.00 95.28 263 A 1 
ATOM 2036 O O   . GLU A 1 263 ? -16.358 -30.725 -9.408  1.00 93.38 263 A 1 
ATOM 2037 C CB  . GLU A 1 263 ? -17.603 -33.604 -10.535 1.00 95.03 263 A 1 
ATOM 2038 C CG  . GLU A 1 263 ? -18.215 -34.257 -11.790 1.00 87.32 263 A 1 
ATOM 2039 C CD  . GLU A 1 263 ? -19.358 -35.242 -11.475 1.00 80.32 263 A 1 
ATOM 2040 O OE1 . GLU A 1 263 ? -19.908 -35.809 -12.448 1.00 71.63 263 A 1 
ATOM 2041 O OE2 . GLU A 1 263 ? -19.661 -35.466 -10.283 1.00 73.30 263 A 1 
ATOM 2042 N N   . GLU A 1 264 ? -15.318 -32.552 -8.654  1.00 95.31 264 A 1 
ATOM 2043 C CA  . GLU A 1 264 ? -14.829 -31.909 -7.427  1.00 94.29 264 A 1 
ATOM 2044 C C   . GLU A 1 264 ? -13.840 -30.779 -7.739  1.00 94.17 264 A 1 
ATOM 2045 O O   . GLU A 1 264 ? -13.868 -29.732 -7.094  1.00 93.16 264 A 1 
ATOM 2046 C CB  . GLU A 1 264 ? -14.124 -32.949 -6.550  1.00 93.62 264 A 1 
ATOM 2047 C CG  . GLU A 1 264 ? -15.052 -33.998 -5.914  1.00 91.71 264 A 1 
ATOM 2048 C CD  . GLU A 1 264 ? -14.247 -35.146 -5.279  1.00 92.12 264 A 1 
ATOM 2049 O OE1 . GLU A 1 264 ? -14.744 -35.877 -4.398  1.00 84.65 264 A 1 
ATOM 2050 O OE2 . GLU A 1 264 ? -13.076 -35.366 -5.665  1.00 85.95 264 A 1 
ATOM 2051 N N   . PHE A 1 265 ? -12.983 -30.975 -8.744  1.00 95.64 265 A 1 
ATOM 2052 C CA  . PHE A 1 265 ? -12.047 -29.943 -9.177  1.00 95.25 265 A 1 
ATOM 2053 C C   . PHE A 1 265 ? -12.773 -28.746 -9.804  1.00 95.45 265 A 1 
ATOM 2054 O O   . PHE A 1 265 ? -12.410 -27.604 -9.527  1.00 95.26 265 A 1 
ATOM 2055 C CB  . PHE A 1 265 ? -11.019 -30.551 -10.137 1.00 94.56 265 A 1 
ATOM 2056 C CG  . PHE A 1 265 ? -9.914  -29.592 -10.544 1.00 93.16 265 A 1 
ATOM 2057 C CD1 . PHE A 1 265 ? -9.671  -29.325 -11.905 1.00 88.68 265 A 1 
ATOM 2058 C CD2 . PHE A 1 265 ? -9.125  -28.965 -9.564  1.00 89.03 265 A 1 
ATOM 2059 C CE1 . PHE A 1 265 ? -8.639  -28.448 -12.281 1.00 88.40 265 A 1 
ATOM 2060 C CE2 . PHE A 1 265 ? -8.098  -28.078 -9.938  1.00 88.29 265 A 1 
ATOM 2061 C CZ  . PHE A 1 265 ? -7.854  -27.822 -11.297 1.00 89.41 265 A 1 
ATOM 2062 N N   . ASP A 1 266 ? -13.833 -28.982 -10.576 1.00 95.54 266 A 1 
ATOM 2063 C CA  . ASP A 1 266 ? -14.665 -27.905 -11.125 1.00 95.85 266 A 1 
ATOM 2064 C C   . ASP A 1 266 ? -15.397 -27.110 -10.026 1.00 95.92 266 A 1 
ATOM 2065 O O   . ASP A 1 266 ? -15.538 -25.892 -10.148 1.00 95.26 266 A 1 
ATOM 2066 C CB  . ASP A 1 266 ? -15.639 -28.473 -12.166 1.00 95.89 266 A 1 
ATOM 2067 C CG  . ASP A 1 266 ? -14.955 -28.888 -13.481 1.00 94.02 266 A 1 
ATOM 2068 O OD1 . ASP A 1 266 ? -13.845 -28.368 -13.784 1.00 89.09 266 A 1 
ATOM 2069 O OD2 . ASP A 1 266 ? -15.573 -29.683 -14.218 1.00 89.33 266 A 1 
ATOM 2070 N N   . GLU A 1 267 ? -15.783 -27.749 -8.914  1.00 94.61 267 A 1 
ATOM 2071 C CA  . GLU A 1 267 ? -16.282 -27.028 -7.734  1.00 94.01 267 A 1 
ATOM 2072 C C   . GLU A 1 267 ? -15.186 -26.171 -7.086  1.00 93.91 267 A 1 
ATOM 2073 O O   . GLU A 1 267 ? -15.430 -25.004 -6.773  1.00 92.79 267 A 1 
ATOM 2074 C CB  . GLU A 1 267 ? -16.881 -27.989 -6.696  1.00 93.92 267 A 1 
ATOM 2075 C CG  . GLU A 1 267 ? -18.209 -28.638 -7.131  1.00 87.90 267 A 1 
ATOM 2076 C CD  . GLU A 1 267 ? -19.298 -27.607 -7.462  1.00 87.55 267 A 1 
ATOM 2077 O OE1 . GLU A 1 267 ? -20.015 -27.764 -8.473  1.00 77.27 267 A 1 
ATOM 2078 O OE2 . GLU A 1 267 ? -19.410 -26.565 -6.773  1.00 78.66 267 A 1 
ATOM 2079 N N   . VAL A 1 268 ? -13.967 -26.701 -6.941  1.00 95.22 268 A 1 
ATOM 2080 C CA  . VAL A 1 268 ? -12.840 -25.941 -6.372  1.00 94.37 268 A 1 
ATOM 2081 C C   . VAL A 1 268 ? -12.479 -24.736 -7.245  1.00 94.75 268 A 1 
ATOM 2082 O O   . VAL A 1 268 ? -12.273 -23.649 -6.702  1.00 94.48 268 A 1 
ATOM 2083 C CB  . VAL A 1 268 ? -11.622 -26.848 -6.111  1.00 93.06 268 A 1 
ATOM 2084 C CG1 . VAL A 1 268 ? -10.379 -26.058 -5.683  1.00 89.83 268 A 1 
ATOM 2085 C CG2 . VAL A 1 268 ? -11.932 -27.833 -4.974  1.00 89.83 268 A 1 
ATOM 2086 N N   . LYS A 1 269 ? -12.485 -24.852 -8.572  1.00 95.15 269 A 1 
ATOM 2087 C CA  . LYS A 1 269 ? -12.205 -23.731 -9.496  1.00 95.89 269 A 1 
ATOM 2088 C C   . LYS A 1 269 ? -13.089 -22.504 -9.258  1.00 95.93 269 A 1 
ATOM 2089 O O   . LYS A 1 269 ? -12.655 -21.381 -9.517  1.00 95.82 269 A 1 
ATOM 2090 C CB  . LYS A 1 269 ? -12.393 -24.179 -10.952 1.00 96.25 269 A 1 
ATOM 2091 C CG  . LYS A 1 269 ? -11.288 -25.099 -11.476 1.00 95.61 269 A 1 
ATOM 2092 C CD  . LYS A 1 269 ? -11.673 -25.534 -12.894 1.00 94.21 269 A 1 
ATOM 2093 C CE  . LYS A 1 269 ? -10.770 -26.637 -13.432 1.00 90.48 269 A 1 
ATOM 2094 N NZ  . LYS A 1 269 ? -11.451 -27.300 -14.569 1.00 86.08 269 A 1 
ATOM 2095 N N   . LYS A 1 270 ? -14.301 -22.680 -8.734  1.00 94.35 270 A 1 
ATOM 2096 C CA  . LYS A 1 270 ? -15.232 -21.576 -8.460  1.00 93.86 270 A 1 
ATOM 2097 C C   . LYS A 1 270 ? -14.693 -20.568 -7.446  1.00 93.74 270 A 1 
ATOM 2098 O O   . LYS A 1 270 ? -15.211 -19.453 -7.406  1.00 93.04 270 A 1 
ATOM 2099 C CB  . LYS A 1 270 ? -16.588 -22.122 -7.991  1.00 94.23 270 A 1 
ATOM 2100 C CG  . LYS A 1 270 ? -17.287 -22.974 -9.058  1.00 94.03 270 A 1 
ATOM 2101 C CD  . LYS A 1 270 ? -18.585 -23.556 -8.500  1.00 91.57 270 A 1 
ATOM 2102 C CE  . LYS A 1 270 ? -19.192 -24.534 -9.506  1.00 88.53 270 A 1 
ATOM 2103 N NZ  . LYS A 1 270 ? -20.326 -25.271 -8.911  1.00 81.71 270 A 1 
ATOM 2104 N N   . HIS A 1 271 ? -13.661 -20.898 -6.664  1.00 94.45 271 A 1 
ATOM 2105 C CA  . HIS A 1 271 ? -13.051 -19.958 -5.719  1.00 94.12 271 A 1 
ATOM 2106 C C   . HIS A 1 271 ? -12.568 -18.668 -6.399  1.00 94.22 271 A 1 
ATOM 2107 O O   . HIS A 1 271 ? -12.698 -17.598 -5.806  1.00 93.52 271 A 1 
ATOM 2108 C CB  . HIS A 1 271 ? -11.914 -20.627 -4.938  1.00 93.55 271 A 1 
ATOM 2109 C CG  . HIS A 1 271 ? -10.626 -20.739 -5.698  1.00 93.37 271 A 1 
ATOM 2110 N ND1 . HIS A 1 271 ? -10.251 -21.762 -6.533  1.00 91.28 271 A 1 
ATOM 2111 C CD2 . HIS A 1 271 ? -9.619  -19.817 -5.707  1.00 91.30 271 A 1 
ATOM 2112 C CE1 . HIS A 1 271 ? -9.045  -21.461 -7.036  1.00 90.91 271 A 1 
ATOM 2113 N NE2 . HIS A 1 271 ? -8.632  -20.287 -6.561  1.00 90.94 271 A 1 
ATOM 2114 N N   . THR A 1 272 ? -12.098 -18.735 -7.639  1.00 96.14 272 A 1 
ATOM 2115 C CA  . THR A 1 272 ? -11.664 -17.559 -8.410  1.00 96.82 272 A 1 
ATOM 2116 C C   . THR A 1 272 ? -12.810 -16.562 -8.606  1.00 96.80 272 A 1 
ATOM 2117 O O   . THR A 1 272 ? -12.710 -15.395 -8.232  1.00 96.36 272 A 1 
ATOM 2118 C CB  . THR A 1 272 ? -11.106 -17.981 -9.779  1.00 96.85 272 A 1 
ATOM 2119 O OG1 . THR A 1 272 ? -12.065 -18.754 -10.476 1.00 93.05 272 A 1 
ATOM 2120 C CG2 . THR A 1 272 ? -9.841  -18.829 -9.655  1.00 91.45 272 A 1 
ATOM 2121 N N   . VAL A 1 273 ? -13.954 -17.038 -9.091  1.00 96.04 273 A 1 
ATOM 2122 C CA  . VAL A 1 273 ? -15.149 -16.214 -9.332  1.00 96.13 273 A 1 
ATOM 2123 C C   . VAL A 1 273 ? -15.767 -15.734 -8.015  1.00 95.85 273 A 1 
ATOM 2124 O O   . VAL A 1 273 ? -16.195 -14.583 -7.909  1.00 94.82 273 A 1 
ATOM 2125 C CB  . VAL A 1 273 ? -16.187 -16.996 -10.161 1.00 96.10 273 A 1 
ATOM 2126 C CG1 . VAL A 1 273 ? -17.440 -16.157 -10.452 1.00 91.07 273 A 1 
ATOM 2127 C CG2 . VAL A 1 273 ? -15.612 -17.455 -11.503 1.00 90.57 273 A 1 
ATOM 2128 N N   . ILE A 1 274 ? -15.813 -16.602 -6.996  1.00 93.03 274 A 1 
ATOM 2129 C CA  . ILE A 1 274 ? -16.321 -16.246 -5.664  1.00 91.73 274 A 1 
ATOM 2130 C C   . ILE A 1 274 ? -15.449 -15.149 -5.047  1.00 91.18 274 A 1 
ATOM 2131 O O   . ILE A 1 274 ? -15.990 -14.156 -4.568  1.00 90.52 274 A 1 
ATOM 2132 C CB  . ILE A 1 274 ? -16.413 -17.498 -4.754  1.00 91.48 274 A 1 
ATOM 2133 C CG1 . ILE A 1 274 ? -17.491 -18.478 -5.280  1.00 89.83 274 A 1 
ATOM 2134 C CG2 . ILE A 1 274 ? -16.739 -17.107 -3.300  1.00 89.38 274 A 1 
ATOM 2135 C CD1 . ILE A 1 274 ? -17.405 -19.882 -4.664  1.00 84.86 274 A 1 
ATOM 2136 N N   . GLY A 1 275 ? -14.127 -15.302 -5.100  1.00 91.86 275 A 1 
ATOM 2137 C CA  . GLY A 1 275 ? -13.158 -14.344 -4.577  1.00 91.19 275 A 1 
ATOM 2138 C C   . GLY A 1 275 ? -13.240 -12.996 -5.277  1.00 91.79 275 A 1 
ATOM 2139 O O   . GLY A 1 275 ? -13.395 -11.971 -4.610  1.00 91.81 275 A 1 
ATOM 2140 N N   . ALA A 1 276 ? -13.255 -12.992 -6.610  1.00 94.51 276 A 1 
ATOM 2141 C CA  . ALA A 1 276 ? -13.393 -11.765 -7.389  1.00 95.27 276 A 1 
ATOM 2142 C C   . ALA A 1 276 ? -14.699 -11.017 -7.059  1.00 94.92 276 A 1 
ATOM 2143 O O   . ALA A 1 276 ? -14.682 -9.812  -6.821  1.00 94.90 276 A 1 
ATOM 2144 C CB  . ALA A 1 276 ? -13.303 -12.124 -8.876  1.00 96.24 276 A 1 
ATOM 2145 N N   . ARG A 1 277 ? -15.831 -11.726 -6.966  1.00 93.58 277 A 1 
ATOM 2146 C CA  . ARG A 1 277 ? -17.123 -11.115 -6.599  1.00 92.10 277 A 1 
ATOM 2147 C C   . ARG A 1 277 ? -17.140 -10.597 -5.159  1.00 90.40 277 A 1 
ATOM 2148 O O   . ARG A 1 277 ? -17.723 -9.546  -4.895  1.00 88.78 277 A 1 
ATOM 2149 C CB  . ARG A 1 277 ? -18.242 -12.138 -6.839  1.00 92.97 277 A 1 
ATOM 2150 C CG  . ARG A 1 277 ? -19.631 -11.527 -6.608  1.00 82.71 277 A 1 
ATOM 2151 C CD  . ARG A 1 277 ? -20.745 -12.546 -6.887  1.00 81.49 277 A 1 
ATOM 2152 N NE  . ARG A 1 277 ? -20.729 -13.647 -5.901  1.00 71.81 277 A 1 
ATOM 2153 C CZ  . ARG A 1 277 ? -21.456 -14.750 -5.946  1.00 65.00 277 A 1 
ATOM 2154 N NH1 . ARG A 1 277 ? -22.303 -14.979 -6.908  1.00 59.12 277 A 1 
ATOM 2155 N NH2 . ARG A 1 277 ? -21.331 -15.654 -5.014  1.00 55.48 277 A 1 
ATOM 2156 N N   . PHE A 1 278 ? -16.534 -11.323 -4.235  1.00 88.79 278 A 1 
ATOM 2157 C CA  . PHE A 1 278 ? -16.418 -10.905 -2.839  1.00 85.64 278 A 1 
ATOM 2158 C C   . PHE A 1 278 ? -15.615 -9.602  -2.715  1.00 86.30 278 A 1 
ATOM 2159 O O   . PHE A 1 278 ? -16.103 -8.636  -2.129  1.00 85.14 278 A 1 
ATOM 2160 C CB  . PHE A 1 278 ? -15.790 -12.048 -2.033  1.00 82.84 278 A 1 
ATOM 2161 C CG  . PHE A 1 278 ? -15.510 -11.687 -0.591  1.00 80.18 278 A 1 
ATOM 2162 C CD1 . PHE A 1 278 ? -14.210 -11.319 -0.203  1.00 75.31 278 A 1 
ATOM 2163 C CD2 . PHE A 1 278 ? -16.546 -11.709 0.358   1.00 73.69 278 A 1 
ATOM 2164 C CE1 . PHE A 1 278 ? -13.951 -10.979 1.136   1.00 71.14 278 A 1 
ATOM 2165 C CE2 . PHE A 1 278 ? -16.287 -11.370 1.698   1.00 70.29 278 A 1 
ATOM 2166 C CZ  . PHE A 1 278 ? -14.987 -11.006 2.087   1.00 71.91 278 A 1 
ATOM 2167 N N   . LEU A 1 279 ? -14.441 -9.540  -3.343  1.00 87.40 279 A 1 
ATOM 2168 C CA  . LEU A 1 279 ? -13.578 -8.356  -3.335  1.00 87.87 279 A 1 
ATOM 2169 C C   . LEU A 1 279 ? -14.220 -7.166  -4.058  1.00 88.05 279 A 1 
ATOM 2170 O O   . LEU A 1 279 ? -14.145 -6.053  -3.544  1.00 87.89 279 A 1 
ATOM 2171 C CB  . LEU A 1 279 ? -12.221 -8.725  -3.948  1.00 88.26 279 A 1 
ATOM 2172 C CG  . LEU A 1 279 ? -11.402 -9.674  -3.051  1.00 87.68 279 A 1 
ATOM 2173 C CD1 . LEU A 1 279 ? -10.275 -10.306 -3.853  1.00 85.08 279 A 1 
ATOM 2174 C CD2 . LEU A 1 279 ? -10.787 -8.939  -1.855  1.00 85.25 279 A 1 
ATOM 2175 N N   . ALA A 1 280 ? -14.931 -7.395  -5.167  1.00 91.19 280 A 1 
ATOM 2176 C CA  . ALA A 1 280 ? -15.717 -6.355  -5.839  1.00 91.47 280 A 1 
ATOM 2177 C C   . ALA A 1 280 ? -16.737 -5.713  -4.888  1.00 90.67 280 A 1 
ATOM 2178 O O   . ALA A 1 280 ? -16.821 -4.494  -4.796  1.00 90.14 280 A 1 
ATOM 2179 C CB  . ALA A 1 280 ? -16.426 -6.965  -7.058  1.00 92.68 280 A 1 
ATOM 2180 N N   . THR A 1 281 ? -17.457 -6.534  -4.117  1.00 88.43 281 A 1 
ATOM 2181 C CA  . THR A 1 281 ? -18.465 -6.053  -3.157  1.00 85.74 281 A 1 
ATOM 2182 C C   . THR A 1 281 ? -17.851 -5.210  -2.031  1.00 84.11 281 A 1 
ATOM 2183 O O   . THR A 1 281 ? -18.490 -4.280  -1.539  1.00 82.25 281 A 1 
ATOM 2184 C CB  . THR A 1 281 ? -19.220 -7.234  -2.527  1.00 86.20 281 A 1 
ATOM 2185 O OG1 . THR A 1 281 ? -19.784 -8.078  -3.508  1.00 83.01 281 A 1 
ATOM 2186 C CG2 . THR A 1 281 ? -20.374 -6.795  -1.621  1.00 81.19 281 A 1 
ATOM 2187 N N   . ILE A 1 282 ? -16.630 -5.536  -1.594  1.00 82.82 282 A 1 
ATOM 2188 C CA  . ILE A 1 282 ? -15.912 -4.720  -0.601  1.00 80.48 282 A 1 
ATOM 2189 C C   . ILE A 1 282 ? -15.455 -3.414  -1.247  1.00 80.92 282 A 1 
ATOM 2190 O O   . ILE A 1 282 ? -15.749 -2.351  -0.709  1.00 80.22 282 A 1 
ATOM 2191 C CB  . ILE A 1 282 ? -14.739 -5.493  0.038   1.00 78.98 282 A 1 
ATOM 2192 C CG1 . ILE A 1 282 ? -15.258 -6.749  0.775   1.00 74.30 282 A 1 
ATOM 2193 C CG2 . ILE A 1 282 ? -13.997 -4.584  1.037   1.00 72.64 282 A 1 
ATOM 2194 C CD1 . ILE A 1 282 ? -14.143 -7.644  1.320   1.00 68.60 282 A 1 
ATOM 2195 N N   . TYR A 1 283 ? -14.822 -3.476  -2.416  1.00 85.89 283 A 1 
ATOM 2196 C CA  . TYR A 1 283 ? -14.300 -2.309  -3.123  1.00 86.12 283 A 1 
ATOM 2197 C C   . TYR A 1 283 ? -15.394 -1.290  -3.479  1.00 85.21 283 A 1 
ATOM 2198 O O   . TYR A 1 283 ? -15.197 -0.088  -3.320  1.00 84.73 283 A 1 
ATOM 2199 C CB  . TYR A 1 283 ? -13.544 -2.773  -4.375  1.00 87.32 283 A 1 
ATOM 2200 C CG  . TYR A 1 283 ? -12.885 -1.638  -5.139  1.00 87.56 283 A 1 
ATOM 2201 C CD1 . TYR A 1 283 ? -13.167 -1.437  -6.506  1.00 82.68 283 A 1 
ATOM 2202 C CD2 . TYR A 1 283 ? -12.005 -0.765  -4.471  1.00 83.23 283 A 1 
ATOM 2203 C CE1 . TYR A 1 283 ? -12.561 -0.373  -7.203  1.00 83.02 283 A 1 
ATOM 2204 C CE2 . TYR A 1 283 ? -11.406 0.306   -5.160  1.00 82.94 283 A 1 
ATOM 2205 C CZ  . TYR A 1 283 ? -11.681 0.502   -6.529  1.00 86.32 283 A 1 
ATOM 2206 O OH  . TYR A 1 283 ? -11.099 1.537   -7.193  1.00 85.32 283 A 1 
ATOM 2207 N N   . GLU A 1 284 ? -16.595 -1.743  -3.849  1.00 86.72 284 A 1 
ATOM 2208 C CA  . GLU A 1 284 ? -17.760 -0.864  -4.057  1.00 86.58 284 A 1 
ATOM 2209 C C   . GLU A 1 284 ? -18.122 -0.023  -2.819  1.00 84.52 284 A 1 
ATOM 2210 O O   . GLU A 1 284 ? -18.705 1.051   -2.950  1.00 81.51 284 A 1 
ATOM 2211 C CB  . GLU A 1 284 ? -18.981 -1.722  -4.430  1.00 87.79 284 A 1 
ATOM 2212 C CG  . GLU A 1 284 ? -18.985 -2.187  -5.895  1.00 82.71 284 A 1 
ATOM 2213 C CD  . GLU A 1 284 ? -20.143 -3.157  -6.211  1.00 80.53 284 A 1 
ATOM 2214 O OE1 . GLU A 1 284 ? -20.163 -3.681  -7.349  1.00 74.04 284 A 1 
ATOM 2215 O OE2 . GLU A 1 284 ? -21.018 -3.372  -5.337  1.00 75.96 284 A 1 
ATOM 2216 N N   . ARG A 1 285 ? -17.797 -0.510  -1.604  1.00 80.89 285 A 1 
ATOM 2217 C CA  . ARG A 1 285 ? -18.070 0.181   -0.331  1.00 77.33 285 A 1 
ATOM 2218 C C   . ARG A 1 285 ? -16.898 1.028   0.158   1.00 76.74 285 A 1 
ATOM 2219 O O   . ARG A 1 285 ? -17.116 1.933   0.958   1.00 73.35 285 A 1 
ATOM 2220 C CB  . ARG A 1 285 ? -18.454 -0.844  0.742   1.00 77.45 285 A 1 
ATOM 2221 C CG  . ARG A 1 285 ? -19.746 -1.586  0.395   1.00 73.83 285 A 1 
ATOM 2222 C CD  . ARG A 1 285 ? -20.013 -2.638  1.467   1.00 68.71 285 A 1 
ATOM 2223 N NE  . ARG A 1 285 ? -21.211 -3.428  1.148   1.00 64.42 285 A 1 
ATOM 2224 C CZ  . ARG A 1 285 ? -21.776 -4.330  1.931   1.00 57.35 285 A 1 
ATOM 2225 N NH1 . ARG A 1 285 ? -21.306 -4.600  3.121   1.00 53.16 285 A 1 
ATOM 2226 N NH2 . ARG A 1 285 ? -22.827 -4.978  1.520   1.00 52.04 285 A 1 
ATOM 2227 N N   . THR A 1 286 ? -15.696 0.715   -0.300  1.00 80.15 286 A 1 
ATOM 2228 C CA  . THR A 1 286 ? -14.443 1.367   0.099   1.00 77.67 286 A 1 
ATOM 2229 C C   . THR A 1 286 ? -13.592 1.681   -1.140  1.00 79.96 286 A 1 
ATOM 2230 O O   . THR A 1 286 ? -12.493 1.147   -1.288  1.00 78.44 286 A 1 
ATOM 2231 C CB  . THR A 1 286 ? -13.666 0.497   1.108   1.00 74.65 286 A 1 
ATOM 2232 O OG1 . THR A 1 286 ? -13.428 -0.786  0.587   1.00 69.46 286 A 1 
ATOM 2233 C CG2 . THR A 1 286 ? -14.426 0.308   2.423   1.00 66.94 286 A 1 
ATOM 2234 N N   . PRO A 1 287 ? -14.096 2.523   -2.078  1.00 82.44 287 A 1 
ATOM 2235 C CA  . PRO A 1 287 ? -13.449 2.765   -3.372  1.00 82.40 287 A 1 
ATOM 2236 C C   . PRO A 1 287 ? -12.088 3.473   -3.264  1.00 81.89 287 A 1 
ATOM 2237 O O   . PRO A 1 287 ? -11.316 3.471   -4.217  1.00 80.17 287 A 1 
ATOM 2238 C CB  . PRO A 1 287 ? -14.460 3.604   -4.162  1.00 82.52 287 A 1 
ATOM 2239 C CG  . PRO A 1 287 ? -15.240 4.345   -3.074  1.00 81.48 287 A 1 
ATOM 2240 C CD  . PRO A 1 287 ? -15.317 3.308   -1.965  1.00 83.38 287 A 1 
ATOM 2241 N N   . GLU A 1 288 ? -11.761 4.058   -2.124  1.00 80.91 288 A 1 
ATOM 2242 C CA  . GLU A 1 288 ? -10.443 4.615   -1.814  1.00 79.59 288 A 1 
ATOM 2243 C C   . GLU A 1 288 ? -9.358  3.536   -1.625  1.00 80.39 288 A 1 
ATOM 2244 O O   . GLU A 1 288 ? -8.171  3.813   -1.790  1.00 78.52 288 A 1 
ATOM 2245 C CB  . GLU A 1 288 ? -10.543 5.557   -0.590  1.00 76.77 288 A 1 
ATOM 2246 C CG  . GLU A 1 288 ? -10.868 4.917   0.775   1.00 68.13 288 A 1 
ATOM 2247 C CD  . GLU A 1 288 ? -12.307 4.401   0.957   1.00 61.38 288 A 1 
ATOM 2248 O OE1 . GLU A 1 288 ? -12.546 3.657   1.932   1.00 56.03 288 A 1 
ATOM 2249 O OE2 . GLU A 1 288 ? -13.173 4.709   0.108   1.00 53.44 288 A 1 
ATOM 2250 N N   . GLN A 1 289 ? -9.747  2.296   -1.340  1.00 83.57 289 A 1 
ATOM 2251 C CA  . GLN A 1 289 ? -8.838  1.165   -1.143  1.00 83.26 289 A 1 
ATOM 2252 C C   . GLN A 1 289 ? -8.504  0.477   -2.477  1.00 85.97 289 A 1 
ATOM 2253 O O   . GLN A 1 289 ? -8.876  -0.671  -2.729  1.00 85.59 289 A 1 
ATOM 2254 C CB  . GLN A 1 289 ? -9.436  0.195   -0.105  1.00 80.70 289 A 1 
ATOM 2255 C CG  . GLN A 1 289 ? -9.604  0.816   1.290   1.00 76.34 289 A 1 
ATOM 2256 C CD  . GLN A 1 289 ? -8.291  1.151   1.980   1.00 72.96 289 A 1 
ATOM 2257 O OE1 . GLN A 1 289 ? -7.224  0.661   1.647   1.00 67.87 289 A 1 
ATOM 2258 N NE2 . GLN A 1 289 ? -8.319  1.976   3.005   1.00 64.52 289 A 1 
ATOM 2259 N N   . HIS A 1 290 ? -7.774  1.170   -3.346  1.00 88.17 290 A 1 
ATOM 2260 C CA  . HIS A 1 290 ? -7.470  0.714   -4.714  1.00 89.49 290 A 1 
ATOM 2261 C C   . HIS A 1 290 ? -6.806  -0.674  -4.795  1.00 90.97 290 A 1 
ATOM 2262 O O   . HIS A 1 290 ? -6.991  -1.387  -5.782  1.00 90.27 290 A 1 
ATOM 2263 C CB  . HIS A 1 290 ? -6.591  1.759   -5.406  1.00 88.86 290 A 1 
ATOM 2264 C CG  . HIS A 1 290 ? -7.275  3.093   -5.580  1.00 87.09 290 A 1 
ATOM 2265 N ND1 . HIS A 1 290 ? -8.464  3.311   -6.240  1.00 75.68 290 A 1 
ATOM 2266 C CD2 . HIS A 1 290 ? -6.846  4.304   -5.108  1.00 76.00 290 A 1 
ATOM 2267 C CE1 . HIS A 1 290 ? -8.746  4.619   -6.162  1.00 76.44 290 A 1 
ATOM 2268 N NE2 . HIS A 1 290 ? -7.784  5.270   -5.486  1.00 78.12 290 A 1 
ATOM 2269 N N   . TYR A 1 291 ? -6.077  -1.102  -3.765  1.00 89.94 291 A 1 
ATOM 2270 C CA  . TYR A 1 291 ? -5.486  -2.444  -3.730  1.00 90.55 291 A 1 
ATOM 2271 C C   . TYR A 1 291 ? -6.544  -3.563  -3.769  1.00 92.24 291 A 1 
ATOM 2272 O O   . TYR A 1 291 ? -6.239  -4.661  -4.227  1.00 92.30 291 A 1 
ATOM 2273 C CB  . TYR A 1 291 ? -4.578  -2.596  -2.501  1.00 88.59 291 A 1 
ATOM 2274 C CG  . TYR A 1 291 ? -5.315  -2.923  -1.217  1.00 87.19 291 A 1 
ATOM 2275 C CD1 . TYR A 1 291 ? -5.796  -1.900  -0.383  1.00 85.29 291 A 1 
ATOM 2276 C CD2 . TYR A 1 291 ? -5.543  -4.272  -0.872  1.00 84.56 291 A 1 
ATOM 2277 C CE1 . TYR A 1 291 ? -6.502  -2.215  0.790   1.00 82.47 291 A 1 
ATOM 2278 C CE2 . TYR A 1 291 ? -6.253  -4.590  0.299   1.00 82.12 291 A 1 
ATOM 2279 C CZ  . TYR A 1 291 ? -6.734  -3.561  1.133   1.00 81.49 291 A 1 
ATOM 2280 O OH  . TYR A 1 291 ? -7.422  -3.870  2.266   1.00 78.31 291 A 1 
ATOM 2281 N N   . LEU A 1 292 ? -7.788  -3.315  -3.338  1.00 89.23 292 A 1 
ATOM 2282 C CA  . LEU A 1 292 ? -8.875  -4.297  -3.397  1.00 89.90 292 A 1 
ATOM 2283 C C   . LEU A 1 292 ? -9.325  -4.575  -4.833  1.00 92.30 292 A 1 
ATOM 2284 O O   . LEU A 1 292 ? -9.718  -5.700  -5.135  1.00 93.18 292 A 1 
ATOM 2285 C CB  . LEU A 1 292 ? -10.074 -3.819  -2.560  1.00 88.01 292 A 1 
ATOM 2286 C CG  . LEU A 1 292 ? -9.836  -3.783  -1.043  1.00 84.40 292 A 1 
ATOM 2287 C CD1 . LEU A 1 292 ? -11.033 -3.121  -0.361  1.00 82.45 292 A 1 
ATOM 2288 C CD2 . LEU A 1 292 ? -9.681  -5.192  -0.461  1.00 81.56 292 A 1 
ATOM 2289 N N   . ASP A 1 293 ? -9.246  -3.593  -5.731  1.00 94.20 293 A 1 
ATOM 2290 C CA  . ASP A 1 293 ? -9.506  -3.840  -7.153  1.00 95.74 293 A 1 
ATOM 2291 C C   . ASP A 1 293 ? -8.382  -4.676  -7.786  1.00 96.60 293 A 1 
ATOM 2292 O O   . ASP A 1 293 ? -8.652  -5.629  -8.519  1.00 96.64 293 A 1 
ATOM 2293 C CB  . ASP A 1 293 ? -9.717  -2.521  -7.911  1.00 95.75 293 A 1 
ATOM 2294 C CG  . ASP A 1 293 ? -10.245 -2.798  -9.321  1.00 94.66 293 A 1 
ATOM 2295 O OD1 . ASP A 1 293 ? -11.220 -3.580  -9.442  1.00 89.13 293 A 1 
ATOM 2296 O OD2 . ASP A 1 293 ? -9.678  -2.279  -10.298 1.00 89.10 293 A 1 
ATOM 2297 N N   . CYS A 1 294 ? -7.131  -4.405  -7.416  1.00 96.48 294 A 1 
ATOM 2298 C CA  . CYS A 1 294 ? -6.001  -5.265  -7.777  1.00 97.12 294 A 1 
ATOM 2299 C C   . CYS A 1 294 ? -6.189  -6.696  -7.231  1.00 97.32 294 A 1 
ATOM 2300 O O   . CYS A 1 294 ? -6.057  -7.670  -7.977  1.00 96.99 294 A 1 
ATOM 2301 C CB  . CYS A 1 294 ? -4.712  -4.605  -7.266  1.00 97.20 294 A 1 
ATOM 2302 S SG  . CYS A 1 294 ? -3.273  -5.549  -7.830  1.00 96.47 294 A 1 
ATOM 2303 N N   . ALA A 1 295 ? -6.600  -6.842  -5.966  1.00 95.18 295 A 1 
ATOM 2304 C CA  . ALA A 1 295 ? -6.899  -8.140  -5.360  1.00 94.68 295 A 1 
ATOM 2305 C C   . ALA A 1 295 ? -8.031  -8.877  -6.088  1.00 95.54 295 A 1 
ATOM 2306 O O   . ALA A 1 295 ? -7.945  -10.089 -6.300  1.00 95.92 295 A 1 
ATOM 2307 C CB  . ALA A 1 295 ? -7.236  -7.929  -3.876  1.00 93.30 295 A 1 
ATOM 2308 N N   . ARG A 1 296 ? -9.068  -8.165  -6.531  1.00 95.68 296 A 1 
ATOM 2309 C CA  . ARG A 1 296 ? -10.154 -8.707  -7.356  1.00 96.58 296 A 1 
ATOM 2310 C C   . ARG A 1 296 ? -9.633  -9.289  -8.671  1.00 96.75 296 A 1 
ATOM 2311 O O   . ARG A 1 296 ? -10.027 -10.392 -9.045  1.00 96.86 296 A 1 
ATOM 2312 C CB  . ARG A 1 296 ? -11.182 -7.589  -7.610  1.00 96.96 296 A 1 
ATOM 2313 C CG  . ARG A 1 296 ? -12.376 -8.046  -8.448  1.00 96.26 296 A 1 
ATOM 2314 C CD  . ARG A 1 296 ? -13.243 -6.851  -8.879  1.00 95.29 296 A 1 
ATOM 2315 N NE  . ARG A 1 296 ? -12.541 -5.936  -9.801  1.00 90.85 296 A 1 
ATOM 2316 C CZ  . ARG A 1 296 ? -12.287 -6.104  -11.083 1.00 89.87 296 A 1 
ATOM 2317 N NH1 . ARG A 1 296 ? -12.664 -7.166  -11.744 1.00 80.21 296 A 1 
ATOM 2318 N NH2 . ARG A 1 296 ? -11.636 -5.177  -11.728 1.00 83.45 296 A 1 
ATOM 2319 N N   . LEU A 1 297 ? -8.759  -8.555  -9.365  1.00 97.60 297 A 1 
ATOM 2320 C CA  . LEU A 1 297 ? -8.141  -9.014  -10.614 1.00 97.84 297 A 1 
ATOM 2321 C C   . LEU A 1 297 ? -7.249  -10.242 -10.384 1.00 98.01 297 A 1 
ATOM 2322 O O   . LEU A 1 297 ? -7.335  -11.210 -11.138 1.00 97.69 297 A 1 
ATOM 2323 C CB  . LEU A 1 297 ? -7.329  -7.866  -11.245 1.00 97.94 297 A 1 
ATOM 2324 C CG  . LEU A 1 297 ? -8.161  -6.668  -11.741 1.00 97.42 297 A 1 
ATOM 2325 C CD1 . LEU A 1 297 ? -7.222  -5.550  -12.194 1.00 95.37 297 A 1 
ATOM 2326 C CD2 . LEU A 1 297 ? -9.068  -7.041  -12.910 1.00 95.14 297 A 1 
ATOM 2327 N N   . ILE A 1 298 ? -6.454  -10.232 -9.315  1.00 98.07 298 A 1 
ATOM 2328 C CA  . ILE A 1 298 ? -5.610  -11.363 -8.911  1.00 97.97 298 A 1 
ATOM 2329 C C   . ILE A 1 298 ? -6.466  -12.591 -8.577  1.00 97.83 298 A 1 
ATOM 2330 O O   . ILE A 1 298 ? -6.259  -13.649 -9.163  1.00 97.38 298 A 1 
ATOM 2331 C CB  . ILE A 1 298 ? -4.688  -10.942 -7.743  1.00 97.78 298 A 1 
ATOM 2332 C CG1 . ILE A 1 298 ? -3.573  -10.014 -8.286  1.00 97.00 298 A 1 
ATOM 2333 C CG2 . ILE A 1 298 ? -4.080  -12.166 -7.034  1.00 96.89 298 A 1 
ATOM 2334 C CD1 . ILE A 1 298 ? -2.678  -9.407  -7.202  1.00 95.10 298 A 1 
ATOM 2335 N N   . ALA A 1 299 ? -7.461  -12.455 -7.696  1.00 97.17 299 A 1 
ATOM 2336 C CA  . ALA A 1 299 ? -8.328  -13.565 -7.295  1.00 96.62 299 A 1 
ATOM 2337 C C   . ALA A 1 299 ? -9.083  -14.174 -8.488  1.00 96.77 299 A 1 
ATOM 2338 O O   . ALA A 1 299 ? -9.234  -15.391 -8.572  1.00 96.50 299 A 1 
ATOM 2339 C CB  . ALA A 1 299 ? -9.302  -13.063 -6.222  1.00 95.57 299 A 1 
ATOM 2340 N N   . GLY A 1 300 ? -9.527  -13.329 -9.428  1.00 97.16 300 A 1 
ATOM 2341 C CA  . GLY A 1 300 ? -10.212 -13.780 -10.637 1.00 97.36 300 A 1 
ATOM 2342 C C   . GLY A 1 300 ? -9.304  -14.435 -11.683 1.00 97.72 300 A 1 
ATOM 2343 O O   . GLY A 1 300 ? -9.804  -15.249 -12.452 1.00 96.88 300 A 1 
ATOM 2344 N N   . GLY A 1 301 ? -8.009  -14.096 -11.725 1.00 97.21 301 A 1 
ATOM 2345 C CA  . GLY A 1 301 ? -7.141  -14.422 -12.863 1.00 97.28 301 A 1 
ATOM 2346 C C   . GLY A 1 301 ? -5.868  -15.219 -12.564 1.00 97.50 301 A 1 
ATOM 2347 O O   . GLY A 1 301 ? -5.186  -15.609 -13.506 1.00 96.09 301 A 1 
ATOM 2348 N N   . HIS A 1 302 ? -5.513  -15.504 -11.305 1.00 97.14 302 A 1 
ATOM 2349 C CA  . HIS A 1 302 ? -4.243  -16.181 -10.969 1.00 96.55 302 A 1 
ATOM 2350 C C   . HIS A 1 302 ? -4.139  -17.646 -11.429 1.00 96.46 302 A 1 
ATOM 2351 O O   . HIS A 1 302 ? -3.060  -18.243 -11.346 1.00 94.55 302 A 1 
ATOM 2352 C CB  . HIS A 1 302 ? -3.969  -16.078 -9.464  1.00 95.38 302 A 1 
ATOM 2353 C CG  . HIS A 1 302 ? -4.911  -16.896 -8.623  1.00 95.41 302 A 1 
ATOM 2354 N ND1 . HIS A 1 302 ? -6.188  -16.535 -8.265  1.00 91.03 302 A 1 
ATOM 2355 C CD2 . HIS A 1 302 ? -4.650  -18.103 -8.041  1.00 90.71 302 A 1 
ATOM 2356 C CE1 . HIS A 1 302 ? -6.685  -17.501 -7.479  1.00 90.58 302 A 1 
ATOM 2357 N NE2 . HIS A 1 302 ? -5.781  -18.472 -7.317  1.00 91.03 302 A 1 
ATOM 2358 N N   . HIS A 1 303 ? -5.232  -18.236 -11.926 1.00 97.74 303 A 1 
ATOM 2359 C CA  . HIS A 1 303 ? -5.281  -19.562 -12.550 1.00 97.69 303 A 1 
ATOM 2360 C C   . HIS A 1 303 ? -5.510  -19.518 -14.069 1.00 97.75 303 A 1 
ATOM 2361 O O   . HIS A 1 303 ? -5.670  -20.579 -14.689 1.00 96.11 303 A 1 
ATOM 2362 C CB  . HIS A 1 303 ? -6.329  -20.423 -11.839 1.00 97.01 303 A 1 
ATOM 2363 C CG  . HIS A 1 303 ? -5.899  -20.910 -10.481 1.00 96.74 303 A 1 
ATOM 2364 N ND1 . HIS A 1 303 ? -4.741  -21.597 -10.205 1.00 90.97 303 A 1 
ATOM 2365 C CD2 . HIS A 1 303 ? -6.609  -20.826 -9.320  1.00 91.70 303 A 1 
ATOM 2366 C CE1 . HIS A 1 303 ? -4.753  -21.911 -8.900  1.00 91.75 303 A 1 
ATOM 2367 N NE2 . HIS A 1 303 ? -5.880  -21.476 -8.329  1.00 92.45 303 A 1 
ATOM 2368 N N   . GLU A 1 304 ? -5.532  -18.332 -14.675 1.00 97.74 304 A 1 
ATOM 2369 C CA  . GLU A 1 304 ? -5.466  -18.217 -16.131 1.00 97.85 304 A 1 
ATOM 2370 C C   . GLU A 1 304 ? -4.070  -18.630 -16.620 1.00 97.77 304 A 1 
ATOM 2371 O O   . GLU A 1 304 ? -3.052  -18.309 -15.999 1.00 96.84 304 A 1 
ATOM 2372 C CB  . GLU A 1 304 ? -5.820  -16.799 -16.596 1.00 97.76 304 A 1 
ATOM 2373 C CG  . GLU A 1 304 ? -7.257  -16.360 -16.263 1.00 96.67 304 A 1 
ATOM 2374 C CD  . GLU A 1 304 ? -8.362  -17.131 -17.001 1.00 97.26 304 A 1 
ATOM 2375 O OE1 . GLU A 1 304 ? -9.551  -16.814 -16.768 1.00 91.56 304 A 1 
ATOM 2376 O OE2 . GLU A 1 304 ? -8.065  -18.043 -17.805 1.00 93.59 304 A 1 
ATOM 2377 N N   . ASN A 1 305 ? -4.024  -19.351 -17.728 1.00 98.01 305 A 1 
ATOM 2378 C CA  . ASN A 1 305 ? -2.773  -19.746 -18.373 1.00 98.17 305 A 1 
ATOM 2379 C C   . ASN A 1 305 ? -2.516  -18.856 -19.589 1.00 98.33 305 A 1 
ATOM 2380 O O   . ASN A 1 305 ? -3.439  -18.527 -20.329 1.00 97.66 305 A 1 
ATOM 2381 C CB  . ASN A 1 305 ? -2.844  -21.218 -18.786 1.00 97.59 305 A 1 
ATOM 2382 C CG  . ASN A 1 305 ? -2.817  -22.217 -17.650 1.00 97.11 305 A 1 
ATOM 2383 O OD1 . ASN A 1 305 ? -2.301  -22.010 -16.568 1.00 92.35 305 A 1 
ATOM 2384 N ND2 . ASN A 1 305 ? -3.325  -23.401 -17.898 1.00 92.39 305 A 1 
ATOM 2385 N N   . PHE A 1 306 ? -1.263  -18.537 -19.853 1.00 98.27 306 A 1 
ATOM 2386 C CA  . PHE A 1 306 ? -0.872  -17.622 -20.925 1.00 98.32 306 A 1 
ATOM 2387 C C   . PHE A 1 306 ? -1.309  -18.097 -22.325 1.00 98.35 306 A 1 
ATOM 2388 O O   . PHE A 1 306 ? -1.558  -17.282 -23.205 1.00 97.70 306 A 1 
ATOM 2389 C CB  . PHE A 1 306 ? 0.646   -17.422 -20.856 1.00 98.19 306 A 1 
ATOM 2390 C CG  . PHE A 1 306 ? 1.138   -16.244 -21.665 1.00 98.22 306 A 1 
ATOM 2391 C CD1 . PHE A 1 306 ? 1.731   -16.440 -22.926 1.00 96.65 306 A 1 
ATOM 2392 C CD2 . PHE A 1 306 ? 0.993   -14.940 -21.156 1.00 96.99 306 A 1 
ATOM 2393 C CE1 . PHE A 1 306 ? 2.187   -15.338 -23.669 1.00 96.57 306 A 1 
ATOM 2394 C CE2 . PHE A 1 306 ? 1.451   -13.839 -21.901 1.00 96.46 306 A 1 
ATOM 2395 C CZ  . PHE A 1 306 ? 2.048   -14.038 -23.158 1.00 97.29 306 A 1 
ATOM 2396 N N   . ASP A 1 307 ? -1.467  -19.407 -22.520 1.00 98.23 307 A 1 
ATOM 2397 C CA  . ASP A 1 307 ? -1.960  -20.019 -23.762 1.00 98.25 307 A 1 
ATOM 2398 C C   . ASP A 1 307 ? -3.497  -20.115 -23.857 1.00 98.28 307 A 1 
ATOM 2399 O O   . ASP A 1 307 ? -4.015  -20.663 -24.828 1.00 96.97 307 A 1 
ATOM 2400 C CB  . ASP A 1 307 ? -1.288  -21.390 -23.955 1.00 97.82 307 A 1 
ATOM 2401 C CG  . ASP A 1 307 ? -1.695  -22.462 -22.933 1.00 97.73 307 A 1 
ATOM 2402 O OD1 . ASP A 1 307 ? -2.547  -22.197 -22.056 1.00 95.42 307 A 1 
ATOM 2403 O OD2 . ASP A 1 307 ? -1.132  -23.579 -23.004 1.00 94.25 307 A 1 
ATOM 2404 N N   . GLY A 1 308 ? -4.237  -19.616 -22.864 1.00 98.05 308 A 1 
ATOM 2405 C CA  . GLY A 1 308 ? -5.702  -19.677 -22.812 1.00 97.97 308 A 1 
ATOM 2406 C C   . GLY A 1 308 ? -6.280  -20.989 -22.271 1.00 98.02 308 A 1 
ATOM 2407 O O   . GLY A 1 308 ? -7.497  -21.157 -22.245 1.00 96.75 308 A 1 
ATOM 2408 N N   . SER A 1 309 ? -5.455  -21.931 -21.817 1.00 97.88 309 A 1 
ATOM 2409 C CA  . SER A 1 309 ? -5.919  -23.210 -21.245 1.00 97.68 309 A 1 
ATOM 2410 C C   . SER A 1 309 ? -6.321  -23.147 -19.761 1.00 97.57 309 A 1 
ATOM 2411 O O   . SER A 1 309 ? -6.666  -24.168 -19.162 1.00 95.96 309 A 1 
ATOM 2412 C CB  . SER A 1 309 ? -4.867  -24.299 -21.482 1.00 97.31 309 A 1 
ATOM 2413 O OG  . SER A 1 309 ? -3.703  -24.085 -20.708 1.00 96.32 309 A 1 
ATOM 2414 N N   . GLY A 1 310 ? -6.256  -21.945 -19.159 1.00 97.41 310 A 1 
ATOM 2415 C CA  . GLY A 1 310 ? -6.563  -21.716 -17.750 1.00 97.39 310 A 1 
ATOM 2416 C C   . GLY A 1 310 ? -8.056  -21.551 -17.448 1.00 97.57 310 A 1 
ATOM 2417 O O   . GLY A 1 310 ? -8.931  -21.918 -18.237 1.00 96.42 310 A 1 
ATOM 2418 N N   . TYR A 1 311 ? -8.357  -21.026 -16.271 1.00 97.52 311 A 1 
ATOM 2419 C CA  . TYR A 1 311 ? -9.714  -20.745 -15.801 1.00 97.63 311 A 1 
ATOM 2420 C C   . TYR A 1 311 ? -9.722  -19.500 -14.901 1.00 97.60 311 A 1 
ATOM 2421 O O   . TYR A 1 311 ? -8.676  -19.157 -14.349 1.00 95.89 311 A 1 
ATOM 2422 C CB  . TYR A 1 311 ? -10.267 -21.982 -15.078 1.00 96.88 311 A 1 
ATOM 2423 C CG  . TYR A 1 311 ? -9.558  -22.374 -13.787 1.00 97.23 311 A 1 
ATOM 2424 C CD1 . TYR A 1 311 ? -8.499  -23.307 -13.811 1.00 94.93 311 A 1 
ATOM 2425 C CD2 . TYR A 1 311 ? -9.971  -21.820 -12.554 1.00 94.61 311 A 1 
ATOM 2426 C CE1 . TYR A 1 311 ? -7.860  -23.686 -12.613 1.00 93.62 311 A 1 
ATOM 2427 C CE2 . TYR A 1 311 ? -9.331  -22.194 -11.353 1.00 93.44 311 A 1 
ATOM 2428 C CZ  . TYR A 1 311 ? -8.277  -23.131 -11.380 1.00 94.99 311 A 1 
ATOM 2429 O OH  . TYR A 1 311 ? -7.665  -23.497 -10.220 1.00 92.98 311 A 1 
ATOM 2430 N N   . PRO A 1 312 ? -10.864 -18.830 -14.688 1.00 97.36 312 A 1 
ATOM 2431 C CA  . PRO A 1 312 ? -12.232 -19.246 -15.035 1.00 97.26 312 A 1 
ATOM 2432 C C   . PRO A 1 312 ? -12.700 -18.828 -16.436 1.00 97.16 312 A 1 
ATOM 2433 O O   . PRO A 1 312 ? -13.685 -19.383 -16.925 1.00 95.35 312 A 1 
ATOM 2434 C CB  . PRO A 1 312 ? -13.100 -18.584 -13.957 1.00 96.55 312 A 1 
ATOM 2435 C CG  . PRO A 1 312 ? -12.371 -17.270 -13.685 1.00 96.03 312 A 1 
ATOM 2436 C CD  . PRO A 1 312 ? -10.901 -17.652 -13.835 1.00 96.97 312 A 1 
ATOM 2437 N N   . ALA A 1 313 ? -12.057 -17.834 -17.056 1.00 97.53 313 A 1 
ATOM 2438 C CA  . ALA A 1 313 ? -12.514 -17.215 -18.302 1.00 97.37 313 A 1 
ATOM 2439 C C   . ALA A 1 313 ? -11.773 -17.719 -19.553 1.00 97.58 313 A 1 
ATOM 2440 O O   . ALA A 1 313 ? -12.214 -17.420 -20.664 1.00 95.81 313 A 1 
ATOM 2441 C CB  . ALA A 1 313 ? -12.429 -15.688 -18.142 1.00 96.64 313 A 1 
ATOM 2442 N N   . ALA A 1 314 ? -10.704 -18.508 -19.374 1.00 97.51 314 A 1 
ATOM 2443 C CA  . ALA A 1 314 ? -9.802  -18.961 -20.434 1.00 97.72 314 A 1 
ATOM 2444 C C   . ALA A 1 314 ? -9.189  -17.795 -21.236 1.00 97.94 314 A 1 
ATOM 2445 O O   . ALA A 1 314 ? -9.085  -17.849 -22.461 1.00 96.89 314 A 1 
ATOM 2446 C CB  . ALA A 1 314 ? -10.488 -20.044 -21.281 1.00 97.11 314 A 1 
ATOM 2447 N N   . LEU A 1 315 ? -8.819  -16.720 -20.527 1.00 97.76 315 A 1 
ATOM 2448 C CA  . LEU A 1 315 ? -8.106  -15.577 -21.097 1.00 97.88 315 A 1 
ATOM 2449 C C   . LEU A 1 315 ? -6.707  -16.004 -21.547 1.00 98.00 315 A 1 
ATOM 2450 O O   . LEU A 1 315 ? -6.067  -16.835 -20.894 1.00 97.41 315 A 1 
ATOM 2451 C CB  . LEU A 1 315 ? -8.008  -14.432 -20.071 1.00 97.72 315 A 1 
ATOM 2452 C CG  . LEU A 1 315 ? -9.347  -13.895 -19.547 1.00 96.96 315 A 1 
ATOM 2453 C CD1 . LEU A 1 315 ? -9.082  -12.798 -18.512 1.00 94.25 315 A 1 
ATOM 2454 C CD2 . LEU A 1 315 ? -10.222 -13.313 -20.656 1.00 94.44 315 A 1 
ATOM 2455 N N   . ALA A 1 316 ? -6.216  -15.410 -22.635 1.00 97.99 316 A 1 
ATOM 2456 C CA  . ALA A 1 316 ? -4.903  -15.713 -23.189 1.00 98.04 316 A 1 
ATOM 2457 C C   . ALA A 1 316 ? -4.021  -14.462 -23.315 1.00 98.07 316 A 1 
ATOM 2458 O O   . ALA A 1 316 ? -4.499  -13.361 -23.585 1.00 96.95 316 A 1 
ATOM 2459 C CB  . ALA A 1 316 ? -5.081  -16.426 -24.532 1.00 97.08 316 A 1 
ATOM 2460 N N   . GLY A 1 317 ? -2.717  -14.641 -23.169 1.00 98.03 317 A 1 
ATOM 2461 C CA  . GLY A 1 317 ? -1.729  -13.591 -23.400 1.00 97.96 317 A 1 
ATOM 2462 C C   . GLY A 1 317 ? -1.970  -12.328 -22.568 1.00 98.09 317 A 1 
ATOM 2463 O O   . GLY A 1 317 ? -2.138  -12.386 -21.351 1.00 97.36 317 A 1 
ATOM 2464 N N   . GLU A 1 318 ? -1.987  -11.182 -23.257 1.00 97.90 318 A 1 
ATOM 2465 C CA  . GLU A 1 318 ? -2.184  -9.859  -22.649 1.00 97.74 318 A 1 
ATOM 2466 C C   . GLU A 1 318 ? -3.632  -9.586  -22.192 1.00 98.03 318 A 1 
ATOM 2467 O O   . GLU A 1 318 ? -3.873  -8.596  -21.507 1.00 97.16 318 A 1 
ATOM 2468 C CB  . GLU A 1 318 ? -1.736  -8.764  -23.635 1.00 96.66 318 A 1 
ATOM 2469 C CG  . GLU A 1 318 ? -0.288  -8.882  -24.149 1.00 93.32 318 A 1 
ATOM 2470 C CD  . GLU A 1 318 ? 0.783   -8.812  -23.046 1.00 87.70 318 A 1 
ATOM 2471 O OE1 . GLU A 1 318 ? 1.896   -9.333  -23.281 1.00 76.68 318 A 1 
ATOM 2472 O OE2 . GLU A 1 318 ? 0.547   -8.243  -21.965 1.00 77.26 318 A 1 
ATOM 2473 N N   . GLU A 1 319 ? -4.602  -10.447 -22.539 1.00 98.01 319 A 1 
ATOM 2474 C CA  . GLU A 1 319 ? -5.969  -10.341 -22.003 1.00 98.02 319 A 1 
ATOM 2475 C C   . GLU A 1 319 ? -6.006  -10.632 -20.495 1.00 98.20 319 A 1 
ATOM 2476 O O   . GLU A 1 319 ? -6.880  -10.135 -19.783 1.00 97.66 319 A 1 
ATOM 2477 C CB  . GLU A 1 319 ? -6.925  -11.305 -22.723 1.00 97.69 319 A 1 
ATOM 2478 C CG  . GLU A 1 319 ? -7.060  -11.034 -24.230 1.00 92.55 319 A 1 
ATOM 2479 C CD  . GLU A 1 319 ? -8.109  -11.937 -24.910 1.00 87.80 319 A 1 
ATOM 2480 O OE1 . GLU A 1 319 ? -8.544  -11.560 -26.025 1.00 76.23 319 A 1 
ATOM 2481 O OE2 . GLU A 1 319 ? -8.485  -12.986 -24.336 1.00 78.44 319 A 1 
ATOM 2482 N N   . ILE A 1 320 ? -5.044  -11.405 -19.996 1.00 98.31 320 A 1 
ATOM 2483 C CA  . ILE A 1 320 ? -4.860  -11.657 -18.567 1.00 98.39 320 A 1 
ATOM 2484 C C   . ILE A 1 320 ? -4.210  -10.411 -17.938 1.00 98.35 320 A 1 
ATOM 2485 O O   . ILE A 1 320 ? -3.110  -10.026 -18.356 1.00 97.98 320 A 1 
ATOM 2486 C CB  . ILE A 1 320 ? -4.002  -12.914 -18.312 1.00 98.32 320 A 1 
ATOM 2487 C CG1 . ILE A 1 320 ? -4.505  -14.150 -19.099 1.00 97.44 320 A 1 
ATOM 2488 C CG2 . ILE A 1 320 ? -3.968  -13.213 -16.800 1.00 97.36 320 A 1 
ATOM 2489 C CD1 . ILE A 1 320 ? -3.523  -15.323 -19.072 1.00 95.77 320 A 1 
ATOM 2490 N N   . PRO A 1 321 ? -4.823  -9.787  -16.907 1.00 98.27 321 A 1 
ATOM 2491 C CA  . PRO A 1 321 ? -4.226  -8.647  -16.217 1.00 98.11 321 A 1 
ATOM 2492 C C   . PRO A 1 321 ? -2.797  -8.940  -15.744 1.00 98.17 321 A 1 
ATOM 2493 O O   . PRO A 1 321 ? -2.524  -10.021 -15.220 1.00 97.82 321 A 1 
ATOM 2494 C CB  . PRO A 1 321 ? -5.159  -8.347  -15.040 1.00 97.72 321 A 1 
ATOM 2495 C CG  . PRO A 1 321 ? -6.512  -8.869  -15.523 1.00 96.77 321 A 1 
ATOM 2496 C CD  . PRO A 1 321 ? -6.135  -10.088 -16.354 1.00 98.00 321 A 1 
ATOM 2497 N N   . LEU A 1 322 ? -1.886  -7.970  -15.886 1.00 98.00 322 A 1 
ATOM 2498 C CA  . LEU A 1 322 ? -0.469  -8.153  -15.540 1.00 98.12 322 A 1 
ATOM 2499 C C   . LEU A 1 322 ? -0.284  -8.652  -14.097 1.00 98.24 322 A 1 
ATOM 2500 O O   . LEU A 1 322 ? 0.469   -9.599  -13.863 1.00 97.99 322 A 1 
ATOM 2501 C CB  . LEU A 1 322 ? 0.287   -6.832  -15.796 1.00 97.94 322 A 1 
ATOM 2502 C CG  . LEU A 1 322 ? 1.787   -6.874  -15.435 1.00 97.35 322 A 1 
ATOM 2503 C CD1 . LEU A 1 322 ? 2.543   -7.986  -16.170 1.00 95.12 322 A 1 
ATOM 2504 C CD2 . LEU A 1 322 ? 2.443   -5.541  -15.790 1.00 95.29 322 A 1 
ATOM 2505 N N   . CYS A 1 323 ? -1.030  -8.088  -13.139 1.00 98.20 323 A 1 
ATOM 2506 C CA  . CYS A 1 323 ? -0.990  -8.520  -11.740 1.00 98.15 323 A 1 
ATOM 2507 C C   . CYS A 1 323 ? -1.374  -10.000 -11.556 1.00 98.21 323 A 1 
ATOM 2508 O O   . CYS A 1 323 ? -0.762  -10.697 -10.746 1.00 97.91 323 A 1 
ATOM 2509 C CB  . CYS A 1 323 ? -1.885  -7.594  -10.901 1.00 97.87 323 A 1 
ATOM 2510 S SG  . CYS A 1 323 ? -3.612  -7.600  -11.473 1.00 97.39 323 A 1 
ATOM 2511 N N   . ALA A 1 324 ? -2.326  -10.521 -12.345 1.00 98.25 324 A 1 
ATOM 2512 C CA  . ALA A 1 324 ? -2.722  -11.926 -12.313 1.00 98.32 324 A 1 
ATOM 2513 C C   . ALA A 1 324 ? -1.668  -12.832 -12.971 1.00 98.31 324 A 1 
ATOM 2514 O O   . ALA A 1 324 ? -1.377  -13.902 -12.442 1.00 97.96 324 A 1 
ATOM 2515 C CB  . ALA A 1 324 ? -4.101  -12.063 -12.965 1.00 98.19 324 A 1 
ATOM 2516 N N   . ARG A 1 325 ? -1.029  -12.383 -14.069 1.00 98.28 325 A 1 
ATOM 2517 C CA  . ARG A 1 325 ? 0.098   -13.098 -14.706 1.00 98.30 325 A 1 
ATOM 2518 C C   . ARG A 1 325 ? 1.294   -13.243 -13.761 1.00 98.34 325 A 1 
ATOM 2519 O O   . ARG A 1 325 ? 1.859   -14.328 -13.657 1.00 98.07 325 A 1 
ATOM 2520 C CB  . ARG A 1 325 ? 0.532   -12.388 -16.002 1.00 98.08 325 A 1 
ATOM 2521 C CG  . ARG A 1 325 ? -0.502  -12.500 -17.127 1.00 97.21 325 A 1 
ATOM 2522 C CD  . ARG A 1 325 ? 0.034   -11.916 -18.442 1.00 96.69 325 A 1 
ATOM 2523 N NE  . ARG A 1 325 ? -0.163  -10.454 -18.532 1.00 94.61 325 A 1 
ATOM 2524 C CZ  . ARG A 1 325 ? 0.489   -9.613  -19.313 1.00 96.38 325 A 1 
ATOM 2525 N NH1 . ARG A 1 325 ? 1.549   -9.934  -19.974 1.00 88.30 325 A 1 
ATOM 2526 N NH2 . ARG A 1 325 ? 0.063   -8.395  -19.476 1.00 90.59 325 A 1 
ATOM 2527 N N   . ILE A 1 326 ? 1.639   -12.173 -13.050 1.00 98.28 326 A 1 
ATOM 2528 C CA  . ILE A 1 326 ? 2.706   -12.197 -12.036 1.00 98.28 326 A 1 
ATOM 2529 C C   . ILE A 1 326 ? 2.304   -13.117 -10.876 1.00 98.18 326 A 1 
ATOM 2530 O O   . ILE A 1 326 ? 3.080   -13.988 -10.471 1.00 97.84 326 A 1 
ATOM 2531 C CB  . ILE A 1 326 ? 3.036   -10.761 -11.562 1.00 98.27 326 A 1 
ATOM 2532 C CG1 . ILE A 1 326 ? 3.594   -9.916  -12.732 1.00 97.71 326 A 1 
ATOM 2533 C CG2 . ILE A 1 326 ? 4.063   -10.791 -10.412 1.00 97.61 326 A 1 
ATOM 2534 C CD1 . ILE A 1 326 ? 3.644   -8.411  -12.441 1.00 95.61 326 A 1 
ATOM 2535 N N   . MET A 1 327 ? 1.060   -12.987 -10.394 1.00 98.36 327 A 1 
ATOM 2536 C CA  . MET A 1 327 ? 0.550   -13.820 -9.305  1.00 98.14 327 A 1 
ATOM 2537 C C   . MET A 1 327 ? 0.534   -15.309 -9.659  1.00 98.04 327 A 1 
ATOM 2538 O O   . MET A 1 327 ? 0.812   -16.131 -8.792  1.00 97.55 327 A 1 
ATOM 2539 C CB  . MET A 1 327 ? -0.846  -13.347 -8.904  1.00 97.51 327 A 1 
ATOM 2540 C CG  . MET A 1 327 ? -1.336  -14.051 -7.637  1.00 94.89 327 A 1 
ATOM 2541 S SD  . MET A 1 327 ? -0.373  -13.670 -6.161  1.00 93.95 327 A 1 
ATOM 2542 C CE  . MET A 1 327 ? -0.535  -15.247 -5.309  1.00 86.21 327 A 1 
ATOM 2543 N N   . ALA A 1 328 ? 0.265   -15.687 -10.912 1.00 98.08 328 A 1 
ATOM 2544 C CA  . ALA A 1 328 ? 0.274   -17.088 -11.339 1.00 97.95 328 A 1 
ATOM 2545 C C   . ALA A 1 328 ? 1.630   -17.767 -11.066 1.00 97.77 328 A 1 
ATOM 2546 O O   . ALA A 1 328 ? 1.669   -18.891 -10.559 1.00 97.17 328 A 1 
ATOM 2547 C CB  . ALA A 1 328 ? -0.111  -17.150 -12.822 1.00 97.89 328 A 1 
ATOM 2548 N N   . VAL A 1 329 ? 2.746   -17.071 -11.323 1.00 98.06 329 A 1 
ATOM 2549 C CA  . VAL A 1 329 ? 4.102   -17.572 -11.031 1.00 97.98 329 A 1 
ATOM 2550 C C   . VAL A 1 329 ? 4.329   -17.686 -9.523  1.00 97.68 329 A 1 
ATOM 2551 O O   . VAL A 1 329 ? 4.734   -18.746 -9.038  1.00 97.06 329 A 1 
ATOM 2552 C CB  . VAL A 1 329 ? 5.173   -16.678 -11.694 1.00 97.88 329 A 1 
ATOM 2553 C CG1 . VAL A 1 329 ? 6.598   -17.099 -11.317 1.00 96.17 329 A 1 
ATOM 2554 C CG2 . VAL A 1 329 ? 5.054   -16.747 -13.222 1.00 95.94 329 A 1 
ATOM 2555 N N   . VAL A 1 330 ? 4.002   -16.625 -8.775  1.00 97.80 330 A 1 
ATOM 2556 C CA  . VAL A 1 330 ? 4.133   -16.592 -7.307  1.00 97.44 330 A 1 
ATOM 2557 C C   . VAL A 1 330 ? 3.307   -17.700 -6.649  1.00 96.96 330 A 1 
ATOM 2558 O O   . VAL A 1 330 ? 3.809   -18.422 -5.784  1.00 96.12 330 A 1 
ATOM 2559 C CB  . VAL A 1 330 ? 3.724   -15.201 -6.776  1.00 97.05 330 A 1 
ATOM 2560 C CG1 . VAL A 1 330 ? 3.653   -15.151 -5.248  1.00 95.32 330 A 1 
ATOM 2561 C CG2 . VAL A 1 330 ? 4.726   -14.130 -7.226  1.00 95.40 330 A 1 
ATOM 2562 N N   . ASN A 1 331 ? 2.063   -17.890 -7.096  1.00 96.60 331 A 1 
ATOM 2563 C CA  . ASN A 1 331 ? 1.148   -18.909 -6.592  1.00 95.81 331 A 1 
ATOM 2564 C C   . ASN A 1 331 ? 1.683   -20.323 -6.843  1.00 95.39 331 A 1 
ATOM 2565 O O   . ASN A 1 331 ? 1.725   -21.138 -5.925  1.00 94.50 331 A 1 
ATOM 2566 C CB  . ASN A 1 331 ? -0.229  -18.705 -7.246  1.00 95.14 331 A 1 
ATOM 2567 C CG  . ASN A 1 331 ? -1.250  -19.729 -6.773  1.00 93.05 331 A 1 
ATOM 2568 O OD1 . ASN A 1 331 ? -1.279  -20.135 -5.624  1.00 85.42 331 A 1 
ATOM 2569 N ND2 . ASN A 1 331 ? -2.111  -20.195 -7.644  1.00 84.50 331 A 1 
ATOM 2570 N N   . VAL A 1 332 ? 2.135   -20.627 -8.062  1.00 96.74 332 A 1 
ATOM 2571 C CA  . VAL A 1 332 ? 2.673   -21.963 -8.376  1.00 96.67 332 A 1 
ATOM 2572 C C   . VAL A 1 332 ? 3.943   -22.246 -7.584  1.00 96.31 332 A 1 
ATOM 2573 O O   . VAL A 1 332 ? 4.070   -23.347 -7.043  1.00 95.72 332 A 1 
ATOM 2574 C CB  . VAL A 1 332 ? 2.875   -22.152 -9.890  1.00 96.71 332 A 1 
ATOM 2575 C CG1 . VAL A 1 332 ? 3.651   -23.442 -10.215 1.00 94.70 332 A 1 
ATOM 2576 C CG2 . VAL A 1 332 ? 1.496   -22.273 -10.559 1.00 94.46 332 A 1 
ATOM 2577 N N   . TYR A 1 333 ? 4.843   -21.276 -7.451  1.00 96.63 333 A 1 
ATOM 2578 C CA  . TYR A 1 333 ? 6.029   -21.434 -6.608  1.00 96.08 333 A 1 
ATOM 2579 C C   . TYR A 1 333 ? 5.639   -21.733 -5.157  1.00 95.44 333 A 1 
ATOM 2580 O O   . TYR A 1 333 ? 6.029   -22.770 -4.618  1.00 94.65 333 A 1 
ATOM 2581 C CB  . TYR A 1 333 ? 6.922   -20.191 -6.712  1.00 96.02 333 A 1 
ATOM 2582 C CG  . TYR A 1 333 ? 8.201   -20.348 -5.908  1.00 96.02 333 A 1 
ATOM 2583 C CD1 . TYR A 1 333 ? 8.260   -19.903 -4.572  1.00 94.63 333 A 1 
ATOM 2584 C CD2 . TYR A 1 333 ? 9.314   -20.996 -6.479  1.00 94.76 333 A 1 
ATOM 2585 C CE1 . TYR A 1 333 ? 9.420   -20.118 -3.806  1.00 94.34 333 A 1 
ATOM 2586 C CE2 . TYR A 1 333 ? 10.478  -21.211 -5.715  1.00 94.30 333 A 1 
ATOM 2587 C CZ  . TYR A 1 333 ? 10.528  -20.777 -4.375  1.00 94.94 333 A 1 
ATOM 2588 O OH  . TYR A 1 333 ? 11.635  -21.003 -3.622  1.00 93.82 333 A 1 
ATOM 2589 N N   . GLY A 1 334 ? 4.789   -20.890 -4.560  1.00 93.75 334 A 1 
ATOM 2590 C CA  . GLY A 1 334 ? 4.313   -21.057 -3.184  1.00 92.32 334 A 1 
ATOM 2591 C C   . GLY A 1 334 ? 3.585   -22.385 -2.955  1.00 91.53 334 A 1 
ATOM 2592 O O   . GLY A 1 334 ? 3.852   -23.088 -1.981  1.00 90.22 334 A 1 
ATOM 2593 N N   . ALA A 1 335 ? 2.725   -22.798 -3.887  1.00 92.61 335 A 1 
ATOM 2594 C CA  . ALA A 1 335 ? 2.012   -24.075 -3.822  1.00 91.55 335 A 1 
ATOM 2595 C C   . ALA A 1 335 ? 2.948   -25.292 -3.955  1.00 91.09 335 A 1 
ATOM 2596 O O   . ALA A 1 335 ? 2.671   -26.358 -3.401  1.00 89.62 335 A 1 
ATOM 2597 C CB  . ALA A 1 335 ? 0.948   -24.090 -4.926  1.00 90.81 335 A 1 
ATOM 2598 N N   . CYS A 1 336 ? 4.039   -25.164 -4.698  1.00 93.22 336 A 1 
ATOM 2599 C CA  . CYS A 1 336 ? 5.044   -26.214 -4.839  1.00 93.13 336 A 1 
ATOM 2600 C C   . CYS A 1 336 ? 5.902   -26.374 -3.579  1.00 92.46 336 A 1 
ATOM 2601 O O   . CYS A 1 336 ? 6.146   -27.510 -3.168  1.00 91.54 336 A 1 
ATOM 2602 C CB  . CYS A 1 336 ? 5.903   -25.932 -6.076  1.00 94.02 336 A 1 
ATOM 2603 S SG  . CYS A 1 336 ? 4.989   -26.395 -7.583  1.00 93.45 336 A 1 
ATOM 2604 N N   . THR A 1 337 ? 6.306   -25.277 -2.959  1.00 91.37 337 A 1 
ATOM 2605 C CA  . THR A 1 337 ? 7.211   -25.275 -1.795  1.00 90.38 337 A 1 
ATOM 2606 C C   . THR A 1 337 ? 6.489   -25.379 -0.447  1.00 88.10 337 A 1 
ATOM 2607 O O   . THR A 1 337 ? 7.138   -25.508 0.586   1.00 85.49 337 A 1 
ATOM 2608 C CB  . THR A 1 337 ? 8.117   -24.038 -1.812  1.00 90.87 337 A 1 
ATOM 2609 O OG1 . THR A 1 337 ? 7.343   -22.862 -1.802  1.00 88.27 337 A 1 
ATOM 2610 C CG2 . THR A 1 337 ? 9.009   -24.002 -3.059  1.00 87.32 337 A 1 
ATOM 2611 N N   . THR A 1 338 ? 5.143   -25.350 -0.437  1.00 88.26 338 A 1 
ATOM 2612 C CA  . THR A 1 338 ? 4.340   -25.509 0.783   1.00 86.27 338 A 1 
ATOM 2613 C C   . THR A 1 338 ? 3.870   -26.956 0.930   1.00 85.53 338 A 1 
ATOM 2614 O O   . THR A 1 338 ? 3.339   -27.555 -0.010  1.00 83.76 338 A 1 
ATOM 2615 C CB  . THR A 1 338 ? 3.155   -24.534 0.811   1.00 84.43 338 A 1 
ATOM 2616 O OG1 . THR A 1 338 ? 3.638   -23.212 0.701   1.00 78.95 338 A 1 
ATOM 2617 C CG2 . THR A 1 338 ? 2.369   -24.597 2.121   1.00 78.61 338 A 1 
ATOM 2618 N N   . GLU A 1 339 ? 4.052   -27.532 2.114   1.00 83.91 339 A 1 
ATOM 2619 C CA  . GLU A 1 339 ? 3.514   -28.847 2.466   1.00 82.39 339 A 1 
ATOM 2620 C C   . GLU A 1 339 ? 1.984   -28.790 2.579   1.00 81.11 339 A 1 
ATOM 2621 O O   . GLU A 1 339 ? 1.417   -27.837 3.108   1.00 77.59 339 A 1 
ATOM 2622 C CB  . GLU A 1 339 ? 4.197   -29.364 3.743   1.00 80.59 339 A 1 
ATOM 2623 C CG  . GLU A 1 339 ? 3.818   -30.823 4.072   1.00 73.68 339 A 1 
ATOM 2624 C CD  . GLU A 1 339 ? 4.788   -31.500 5.059   1.00 71.75 339 A 1 
ATOM 2625 O OE1 . GLU A 1 339 ? 4.895   -32.752 4.984   1.00 65.81 339 A 1 
ATOM 2626 O OE2 . GLU A 1 339 ? 5.470   -30.793 5.827   1.00 65.48 339 A 1 
ATOM 2627 N N   . ARG A 1 340 ? 1.314   -29.816 2.047   1.00 82.68 340 A 1 
ATOM 2628 C CA  . ARG A 1 340 ? -0.144  -29.981 2.093   1.00 81.31 340 A 1 
ATOM 2629 C C   . ARG A 1 340 ? -0.468  -31.356 2.667   1.00 81.23 340 A 1 
ATOM 2630 O O   . ARG A 1 340 ? 0.304   -32.297 2.479   1.00 78.59 340 A 1 
ATOM 2631 C CB  . ARG A 1 340 ? -0.747  -29.836 0.687   1.00 79.90 340 A 1 
ATOM 2632 C CG  . ARG A 1 340 ? -0.494  -28.494 -0.026  1.00 77.33 340 A 1 
ATOM 2633 C CD  . ARG A 1 340 ? -1.214  -27.325 0.648   1.00 74.68 340 A 1 
ATOM 2634 N NE  . ARG A 1 340 ? -1.085  -26.086 -0.150  1.00 71.24 340 A 1 
ATOM 2635 C CZ  . ARG A 1 340 ? -1.976  -25.108 -0.236  1.00 66.54 340 A 1 
ATOM 2636 N NH1 . ARG A 1 340 ? -3.102  -25.136 0.405   1.00 62.43 340 A 1 
ATOM 2637 N NH2 . ARG A 1 340 ? -1.755  -24.072 -0.981  1.00 61.19 340 A 1 
ATOM 2638 N N   . ILE A 1 341 ? -1.655  -31.513 3.251   1.00 77.28 341 A 1 
ATOM 2639 C CA  . ILE A 1 341 ? -2.126  -32.795 3.803   1.00 76.51 341 A 1 
ATOM 2640 C C   . ILE A 1 341 ? -2.123  -33.950 2.783   1.00 76.99 341 A 1 
ATOM 2641 O O   . ILE A 1 341 ? -1.987  -35.113 3.145   1.00 73.68 341 A 1 
ATOM 2642 C CB  . ILE A 1 341 ? -3.537  -32.634 4.406   1.00 73.79 341 A 1 
ATOM 2643 C CG1 . ILE A 1 341 ? -4.572  -32.153 3.365   1.00 66.05 341 A 1 
ATOM 2644 C CG2 . ILE A 1 341 ? -3.488  -31.695 5.630   1.00 65.55 341 A 1 
ATOM 2645 C CD1 . ILE A 1 341 ? -6.013  -32.255 3.867   1.00 60.54 341 A 1 
ATOM 2646 N N   . TYR A 1 342 ? -2.252  -33.628 1.494   1.00 78.52 342 A 1 
ATOM 2647 C CA  . TYR A 1 342 ? -2.296  -34.586 0.384   1.00 78.80 342 A 1 
ATOM 2648 C C   . TYR A 1 342 ? -1.007  -34.627 -0.447  1.00 80.24 342 A 1 
ATOM 2649 O O   . TYR A 1 342 ? -0.908  -35.410 -1.394  1.00 78.63 342 A 1 
ATOM 2650 C CB  . TYR A 1 342 ? -3.523  -34.267 -0.478  1.00 76.28 342 A 1 
ATOM 2651 C CG  . TYR A 1 342 ? -3.572  -32.842 -1.004  1.00 73.69 342 A 1 
ATOM 2652 C CD1 . TYR A 1 342 ? -4.342  -31.871 -0.330  1.00 70.77 342 A 1 
ATOM 2653 C CD2 . TYR A 1 342 ? -2.854  -32.481 -2.160  1.00 70.05 342 A 1 
ATOM 2654 C CE1 . TYR A 1 342 ? -4.390  -30.549 -0.808  1.00 66.12 342 A 1 
ATOM 2655 C CE2 . TYR A 1 342 ? -2.892  -31.158 -2.638  1.00 66.10 342 A 1 
ATOM 2656 C CZ  . TYR A 1 342 ? -3.666  -30.189 -1.965  1.00 67.08 342 A 1 
ATOM 2657 O OH  . TYR A 1 342 ? -3.704  -28.914 -2.425  1.00 63.84 342 A 1 
ATOM 2658 N N   . ARG A 1 343 ? -0.019  -33.764 -0.161  1.00 81.85 343 A 1 
ATOM 2659 C CA  . ARG A 1 343 ? 1.208   -33.648 -0.962  1.00 83.71 343 A 1 
ATOM 2660 C C   . ARG A 1 343 ? 2.351   -33.035 -0.152  1.00 85.10 343 A 1 
ATOM 2661 O O   . ARG A 1 343 ? 2.226   -31.938 0.368   1.00 84.54 343 A 1 
ATOM 2662 C CB  . ARG A 1 343 ? 0.908   -32.790 -2.206  1.00 82.19 343 A 1 
ATOM 2663 C CG  . ARG A 1 343 ? 2.139   -32.597 -3.100  1.00 78.33 343 A 1 
ATOM 2664 C CD  . ARG A 1 343 ? 1.842   -31.625 -4.241  1.00 77.18 343 A 1 
ATOM 2665 N NE  . ARG A 1 343 ? 3.093   -31.098 -4.804  1.00 70.17 343 A 1 
ATOM 2666 C CZ  . ARG A 1 343 ? 3.209   -30.055 -5.600  1.00 65.05 343 A 1 
ATOM 2667 N NH1 . ARG A 1 343 ? 2.176   -29.452 -6.115  1.00 59.34 343 A 1 
ATOM 2668 N NH2 . ARG A 1 343 ? 4.376   -29.570 -5.868  1.00 57.76 343 A 1 
ATOM 2669 N N   . LYS A 1 344 ? 3.507   -33.703 -0.170  1.00 86.42 344 A 1 
ATOM 2670 C CA  . LYS A 1 344 ? 4.748   -33.136 0.374   1.00 87.92 344 A 1 
ATOM 2671 C C   . LYS A 1 344 ? 5.214   -31.933 -0.447  1.00 89.36 344 A 1 
ATOM 2672 O O   . LYS A 1 344 ? 5.045   -31.919 -1.672  1.00 88.09 344 A 1 
ATOM 2673 C CB  . LYS A 1 344 ? 5.852   -34.196 0.444   1.00 86.88 344 A 1 
ATOM 2674 C CG  . LYS A 1 344 ? 5.515   -35.288 1.463   1.00 79.22 344 A 1 
ATOM 2675 C CD  . LYS A 1 344 ? 6.722   -36.199 1.684   1.00 72.96 344 A 1 
ATOM 2676 C CE  . LYS A 1 344 ? 6.388   -37.226 2.764   1.00 65.10 344 A 1 
ATOM 2677 N NZ  . LYS A 1 344 ? 7.576   -38.028 3.130   1.00 53.26 344 A 1 
ATOM 2678 N N   . ALA A 1 345 ? 5.827   -30.965 0.230   1.00 88.75 345 A 1 
ATOM 2679 C CA  . ALA A 1 345 ? 6.494   -29.849 -0.419  1.00 89.70 345 A 1 
ATOM 2680 C C   . ALA A 1 345 ? 7.589   -30.348 -1.379  1.00 91.21 345 A 1 
ATOM 2681 O O   . ALA A 1 345 ? 8.286   -31.328 -1.094  1.00 90.75 345 A 1 
ATOM 2682 C CB  . ALA A 1 345 ? 7.066   -28.917 0.654   1.00 87.92 345 A 1 
ATOM 2683 N N   . LEU A 1 346 ? 7.733   -29.674 -2.515  1.00 92.22 346 A 1 
ATOM 2684 C CA  . LEU A 1 346 ? 8.855   -29.867 -3.427  1.00 93.42 346 A 1 
ATOM 2685 C C   . LEU A 1 346 ? 10.056  -29.035 -2.971  1.00 93.47 346 A 1 
ATOM 2686 O O   . LEU A 1 346 ? 9.910   -28.021 -2.285  1.00 92.47 346 A 1 
ATOM 2687 C CB  . LEU A 1 346 ? 8.466   -29.497 -4.867  1.00 94.00 346 A 1 
ATOM 2688 C CG  . LEU A 1 346 ? 7.313   -30.298 -5.486  1.00 92.90 346 A 1 
ATOM 2689 C CD1 . LEU A 1 346 ? 7.171   -29.901 -6.958  1.00 88.48 346 A 1 
ATOM 2690 C CD2 . LEU A 1 346 ? 7.523   -31.810 -5.430  1.00 89.33 346 A 1 
ATOM 2691 N N   . GLY A 1 347 ? 11.245  -29.444 -3.415  1.00 94.32 347 A 1 
ATOM 2692 C CA  . GLY A 1 347 ? 12.441  -28.626 -3.279  1.00 94.74 347 A 1 
ATOM 2693 C C   . GLY A 1 347 ? 12.383  -27.369 -4.157  1.00 95.49 347 A 1 
ATOM 2694 O O   . GLY A 1 347 ? 11.692  -27.328 -5.175  1.00 95.10 347 A 1 
ATOM 2695 N N   . HIS A 1 348 ? 13.160  -26.356 -3.787  1.00 95.18 348 A 1 
ATOM 2696 C CA  . HIS A 1 348 ? 13.294  -25.099 -4.533  1.00 95.73 348 A 1 
ATOM 2697 C C   . HIS A 1 348 ? 13.582  -25.321 -6.031  1.00 96.28 348 A 1 
ATOM 2698 O O   . HIS A 1 348 ? 12.856  -24.817 -6.884  1.00 95.91 348 A 1 
ATOM 2699 C CB  . HIS A 1 348 ? 14.399  -24.266 -3.869  1.00 94.96 348 A 1 
ATOM 2700 C CG  . HIS A 1 348 ? 14.750  -23.030 -4.653  1.00 95.02 348 A 1 
ATOM 2701 N ND1 . HIS A 1 348 ? 13.960  -21.913 -4.803  1.00 89.40 348 A 1 
ATOM 2702 C CD2 . HIS A 1 348 ? 15.885  -22.828 -5.384  1.00 89.78 348 A 1 
ATOM 2703 C CE1 . HIS A 1 348 ? 14.605  -21.062 -5.614  1.00 90.91 348 A 1 
ATOM 2704 N NE2 . HIS A 1 348 ? 15.778  -21.582 -5.986  1.00 91.06 348 A 1 
ATOM 2705 N N   . GLU A 1 349 ? 14.569  -26.156 -6.356  1.00 95.14 349 A 1 
ATOM 2706 C CA  . GLU A 1 349 ? 14.950  -26.447 -7.746  1.00 95.78 349 A 1 
ATOM 2707 C C   . GLU A 1 349 ? 13.828  -27.124 -8.549  1.00 96.34 349 A 1 
ATOM 2708 O O   . GLU A 1 349 ? 13.665  -26.869 -9.742  1.00 95.82 349 A 1 
ATOM 2709 C CB  . GLU A 1 349 ? 16.190  -27.357 -7.759  1.00 95.36 349 A 1 
ATOM 2710 C CG  . GLU A 1 349 ? 17.459  -26.668 -7.234  1.00 89.34 349 A 1 
ATOM 2711 C CD  . GLU A 1 349 ? 17.829  -25.412 -8.036  1.00 87.17 349 A 1 
ATOM 2712 O OE1 . GLU A 1 349 ? 18.284  -24.443 -7.408  1.00 77.44 349 A 1 
ATOM 2713 O OE2 . GLU A 1 349 ? 17.641  -25.411 -9.278  1.00 77.19 349 A 1 
ATOM 2714 N N   . GLU A 1 350 ? 13.034  -27.980 -7.912  1.00 96.00 350 A 1 
ATOM 2715 C CA  . GLU A 1 350 ? 11.898  -28.644 -8.560  1.00 96.42 350 A 1 
ATOM 2716 C C   . GLU A 1 350 ? 10.762  -27.651 -8.827  1.00 96.81 350 A 1 
ATOM 2717 O O   . GLU A 1 350 ? 10.188  -27.663 -9.916  1.00 96.32 350 A 1 
ATOM 2718 C CB  . GLU A 1 350 ? 11.393  -29.805 -7.691  1.00 96.01 350 A 1 
ATOM 2719 C CG  . GLU A 1 350 ? 12.424  -30.930 -7.524  1.00 89.52 350 A 1 
ATOM 2720 C CD  . GLU A 1 350 ? 11.901  -32.036 -6.594  1.00 85.33 350 A 1 
ATOM 2721 O OE1 . GLU A 1 350 ? 11.833  -33.195 -7.048  1.00 74.61 350 A 1 
ATOM 2722 O OE2 . GLU A 1 350 ? 11.575  -31.709 -5.425  1.00 75.73 350 A 1 
ATOM 2723 N N   . ALA A 1 351 ? 10.472  -26.759 -7.880  1.00 96.58 351 A 1 
ATOM 2724 C CA  . ALA A 1 351 ? 9.492   -25.691 -8.053  1.00 96.51 351 A 1 
ATOM 2725 C C   . ALA A 1 351 ? 9.901   -24.719 -9.173  1.00 96.96 351 A 1 
ATOM 2726 O O   . ALA A 1 351 ? 9.085   -24.395 -10.036 1.00 96.71 351 A 1 
ATOM 2727 C CB  . ALA A 1 351 ? 9.312   -24.976 -6.709  1.00 95.93 351 A 1 
ATOM 2728 N N   . CYS A 1 352 ? 11.178  -24.321 -9.217  1.00 96.89 352 A 1 
ATOM 2729 C CA  . CYS A 1 352 ? 11.718  -23.487 -10.291 1.00 97.05 352 A 1 
ATOM 2730 C C   . CYS A 1 352 ? 11.597  -24.175 -11.656 1.00 97.29 352 A 1 
ATOM 2731 O O   . CYS A 1 352 ? 11.141  -23.556 -12.614 1.00 97.04 352 A 1 
ATOM 2732 C CB  . CYS A 1 352 ? 13.184  -23.144 -9.988  1.00 96.78 352 A 1 
ATOM 2733 S SG  . CYS A 1 352 ? 13.263  -22.048 -8.546  1.00 95.78 352 A 1 
ATOM 2734 N N   . ARG A 1 353 ? 11.922  -25.471 -11.743 1.00 97.12 353 A 1 
ATOM 2735 C CA  . ARG A 1 353 ? 11.796  -26.238 -12.994 1.00 97.43 353 A 1 
ATOM 2736 C C   . ARG A 1 353 ? 10.367  -26.229 -13.540 1.00 97.68 353 A 1 
ATOM 2737 O O   . ARG A 1 353 ? 10.186  -26.003 -14.725 1.00 97.31 353 A 1 
ATOM 2738 C CB  . ARG A 1 353 ? 12.300  -27.664 -12.772 1.00 96.99 353 A 1 
ATOM 2739 C CG  . ARG A 1 353 ? 12.419  -28.429 -14.102 1.00 87.47 353 A 1 
ATOM 2740 C CD  . ARG A 1 353 ? 12.834  -29.891 -13.883 1.00 87.11 353 A 1 
ATOM 2741 N NE  . ARG A 1 353 ? 14.110  -29.986 -13.148 1.00 74.97 353 A 1 
ATOM 2742 C CZ  . ARG A 1 353 ? 14.447  -30.899 -12.260 1.00 67.82 353 A 1 
ATOM 2743 N NH1 . ARG A 1 353 ? 13.694  -31.933 -12.018 1.00 59.13 353 A 1 
ATOM 2744 N NH2 . ARG A 1 353 ? 15.559  -30.774 -11.580 1.00 56.09 353 A 1 
ATOM 2745 N N   . ILE A 1 354 ? 9.362   -26.409 -12.683 1.00 97.50 354 A 1 
ATOM 2746 C CA  . ILE A 1 354 ? 7.942   -26.371 -13.077 1.00 97.47 354 A 1 
ATOM 2747 C C   . ILE A 1 354 ? 7.571   -25.014 -13.684 1.00 97.73 354 A 1 
ATOM 2748 O O   . ILE A 1 354 ? 6.821   -24.963 -14.662 1.00 97.20 354 A 1 
ATOM 2749 C CB  . ILE A 1 354 ? 7.048   -26.716 -11.861 1.00 97.19 354 A 1 
ATOM 2750 C CG1 . ILE A 1 354 ? 7.207   -28.215 -11.509 1.00 95.80 354 A 1 
ATOM 2751 C CG2 . ILE A 1 354 ? 5.561   -26.392 -12.113 1.00 95.91 354 A 1 
ATOM 2752 C CD1 . ILE A 1 354 ? 6.647   -28.592 -10.133 1.00 89.40 354 A 1 
ATOM 2753 N N   . ILE A 1 355 ? 8.091   -23.914 -13.133 1.00 97.73 355 A 1 
ATOM 2754 C CA  . ILE A 1 355 ? 7.847   -22.569 -13.667 1.00 97.76 355 A 1 
ATOM 2755 C C   . ILE A 1 355 ? 8.528   -22.398 -15.029 1.00 97.92 355 A 1 
ATOM 2756 O O   . ILE A 1 355 ? 7.883   -21.947 -15.976 1.00 97.65 355 A 1 
ATOM 2757 C CB  . ILE A 1 355 ? 8.278   -21.496 -12.645 1.00 97.36 355 A 1 
ATOM 2758 C CG1 . ILE A 1 355 ? 7.327   -21.553 -11.426 1.00 94.96 355 A 1 
ATOM 2759 C CG2 . ILE A 1 355 ? 8.266   -20.086 -13.271 1.00 95.74 355 A 1 
ATOM 2760 C CD1 . ILE A 1 355 ? 7.853   -20.794 -10.210 1.00 86.66 355 A 1 
ATOM 2761 N N   . LEU A 1 356 ? 9.785   -22.808 -15.169 1.00 97.65 356 A 1 
ATOM 2762 C CA  . LEU A 1 356 ? 10.535  -22.717 -16.428 1.00 97.68 356 A 1 
ATOM 2763 C C   . LEU A 1 356 ? 9.892   -23.559 -17.543 1.00 97.83 356 A 1 
ATOM 2764 O O   . LEU A 1 356 ? 9.754   -23.085 -18.672 1.00 97.49 356 A 1 
ATOM 2765 C CB  . LEU A 1 356 ? 11.995  -23.142 -16.183 1.00 97.43 356 A 1 
ATOM 2766 C CG  . LEU A 1 356 ? 12.793  -22.227 -15.229 1.00 95.42 356 A 1 
ATOM 2767 C CD1 . LEU A 1 356 ? 14.180  -22.821 -14.979 1.00 89.21 356 A 1 
ATOM 2768 C CD2 . LEU A 1 356 ? 12.960  -20.817 -15.783 1.00 89.50 356 A 1 
ATOM 2769 N N   . GLU A 1 357 ? 9.421   -24.772 -17.231 1.00 97.56 357 A 1 
ATOM 2770 C CA  . GLU A 1 357 ? 8.692   -25.641 -18.170 1.00 97.57 357 A 1 
ATOM 2771 C C   . GLU A 1 357 ? 7.341   -25.045 -18.599 1.00 97.63 357 A 1 
ATOM 2772 O O   . GLU A 1 357 ? 6.854   -25.334 -19.691 1.00 96.70 357 A 1 
ATOM 2773 C CB  . GLU A 1 357 ? 8.470   -27.018 -17.520 1.00 97.34 357 A 1 
ATOM 2774 C CG  . GLU A 1 357 ? 9.756   -27.866 -17.459 1.00 93.71 357 A 1 
ATOM 2775 C CD  . GLU A 1 357 ? 9.590   -29.198 -16.696 1.00 91.18 357 A 1 
ATOM 2776 O OE1 . GLU A 1 357 ? 10.612  -29.914 -16.558 1.00 83.60 357 A 1 
ATOM 2777 O OE2 . GLU A 1 357 ? 8.463   -29.516 -16.252 1.00 84.74 357 A 1 
ATOM 2778 N N   . GLY A 1 358 ? 6.731   -24.187 -17.764 1.00 97.67 358 A 1 
ATOM 2779 C CA  . GLY A 1 358 ? 5.483   -23.485 -18.062 1.00 97.53 358 A 1 
ATOM 2780 C C   . GLY A 1 358 ? 5.643   -22.231 -18.928 1.00 97.82 358 A 1 
ATOM 2781 O O   . GLY A 1 358 ? 4.639   -21.573 -19.204 1.00 97.09 358 A 1 
ATOM 2782 N N   . ARG A 1 359 ? 6.857   -21.867 -19.351 1.00 97.94 359 A 1 
ATOM 2783 C CA  . ARG A 1 359 ? 7.140   -20.662 -20.142 1.00 98.19 359 A 1 
ATOM 2784 C C   . ARG A 1 359 ? 6.382   -20.667 -21.472 1.00 98.25 359 A 1 
ATOM 2785 O O   . ARG A 1 359 ? 6.555   -21.573 -22.279 1.00 97.41 359 A 1 
ATOM 2786 C CB  . ARG A 1 359 ? 8.658   -20.559 -20.362 1.00 97.77 359 A 1 
ATOM 2787 C CG  . ARG A 1 359 ? 9.062   -19.253 -21.059 1.00 97.00 359 A 1 
ATOM 2788 C CD  . ARG A 1 359 ? 10.576  -19.243 -21.326 1.00 95.88 359 A 1 
ATOM 2789 N NE  . ARG A 1 359 ? 11.021  -17.971 -21.909 1.00 92.58 359 A 1 
ATOM 2790 C CZ  . ARG A 1 359 ? 10.850  -17.526 -23.136 1.00 91.50 359 A 1 
ATOM 2791 N NH1 . ARG A 1 359 ? 10.239  -18.226 -24.049 1.00 83.27 359 A 1 
ATOM 2792 N NH2 . ARG A 1 359 ? 11.297  -16.343 -23.449 1.00 85.23 359 A 1 
ATOM 2793 N N   . GLY A 1 360 ? 5.575   -19.628 -21.730 1.00 97.85 360 A 1 
ATOM 2794 C CA  . GLY A 1 360 ? 4.789   -19.471 -22.961 1.00 97.85 360 A 1 
ATOM 2795 C C   . GLY A 1 360 ? 3.522   -20.329 -23.041 1.00 98.01 360 A 1 
ATOM 2796 O O   . GLY A 1 360 ? 2.745   -20.154 -23.975 1.00 96.70 360 A 1 
ATOM 2797 N N   . THR A 1 361 ? 3.289   -21.218 -22.065 1.00 98.15 361 A 1 
ATOM 2798 C CA  . THR A 1 361 ? 2.048   -21.993 -21.942 1.00 98.15 361 A 1 
ATOM 2799 C C   . THR A 1 361 ? 1.271   -21.531 -20.715 1.00 98.20 361 A 1 
ATOM 2800 O O   . THR A 1 361 ? 0.278   -20.827 -20.853 1.00 97.27 361 A 1 
ATOM 2801 C CB  . THR A 1 361 ? 2.297   -23.509 -21.927 1.00 97.70 361 A 1 
ATOM 2802 O OG1 . THR A 1 361 ? 3.185   -23.877 -20.899 1.00 94.54 361 A 1 
ATOM 2803 C CG2 . THR A 1 361 ? 2.913   -24.006 -23.235 1.00 92.71 361 A 1 
ATOM 2804 N N   . LYS A 1 362 ? 1.745   -21.855 -19.507 1.00 98.10 362 A 1 
ATOM 2805 C CA  . LYS A 1 362 ? 1.115   -21.415 -18.256 1.00 97.92 362 A 1 
ATOM 2806 C C   . LYS A 1 362 ? 1.435   -19.963 -17.921 1.00 98.12 362 A 1 
ATOM 2807 O O   . LYS A 1 362 ? 0.582   -19.262 -17.401 1.00 97.51 362 A 1 
ATOM 2808 C CB  . LYS A 1 362 ? 1.531   -22.319 -17.098 1.00 97.12 362 A 1 
ATOM 2809 C CG  . LYS A 1 362 ? 1.015   -23.745 -17.291 1.00 91.33 362 A 1 
ATOM 2810 C CD  . LYS A 1 362 ? 1.302   -24.569 -16.037 1.00 85.40 362 A 1 
ATOM 2811 C CE  . LYS A 1 362 ? 0.727   -25.970 -16.228 1.00 76.72 362 A 1 
ATOM 2812 N NZ  . LYS A 1 362 ? 0.904   -26.775 -14.997 1.00 66.12 362 A 1 
ATOM 2813 N N   . PHE A 1 363 ? 2.647   -19.522 -18.204 1.00 98.19 363 A 1 
ATOM 2814 C CA  . PHE A 1 363 ? 3.176   -18.243 -17.749 1.00 98.28 363 A 1 
ATOM 2815 C C   . PHE A 1 363 ? 3.658   -17.380 -18.911 1.00 98.35 363 A 1 
ATOM 2816 O O   . PHE A 1 363 ? 4.166   -17.890 -19.915 1.00 97.82 363 A 1 
ATOM 2817 C CB  . PHE A 1 363 ? 4.307   -18.488 -16.748 1.00 98.02 363 A 1 
ATOM 2818 C CG  . PHE A 1 363 ? 3.983   -19.481 -15.649 1.00 98.11 363 A 1 
ATOM 2819 C CD1 . PHE A 1 363 ? 2.931   -19.234 -14.750 1.00 96.64 363 A 1 
ATOM 2820 C CD2 . PHE A 1 363 ? 4.727   -20.672 -15.543 1.00 96.68 363 A 1 
ATOM 2821 C CE1 . PHE A 1 363 ? 2.621   -20.172 -13.754 1.00 96.12 363 A 1 
ATOM 2822 C CE2 . PHE A 1 363 ? 4.420   -21.610 -14.546 1.00 95.88 363 A 1 
ATOM 2823 C CZ  . PHE A 1 363 ? 3.366   -21.363 -13.652 1.00 96.78 363 A 1 
ATOM 2824 N N   . ASP A 1 364 ? 3.546   -16.065 -18.730 1.00 98.21 364 A 1 
ATOM 2825 C CA  . ASP A 1 364 ? 4.120   -15.073 -19.637 1.00 98.28 364 A 1 
ATOM 2826 C C   . ASP A 1 364 ? 5.642   -15.290 -19.756 1.00 98.34 364 A 1 
ATOM 2827 O O   . ASP A 1 364 ? 6.338   -15.288 -18.735 1.00 97.93 364 A 1 
ATOM 2828 C CB  . ASP A 1 364 ? 3.780   -13.670 -19.107 1.00 98.00 364 A 1 
ATOM 2829 C CG  . ASP A 1 364 ? 4.270   -12.509 -19.986 1.00 97.83 364 A 1 
ATOM 2830 O OD1 . ASP A 1 364 ? 5.256   -12.672 -20.739 1.00 96.01 364 A 1 
ATOM 2831 O OD2 . ASP A 1 364 ? 3.670   -11.419 -19.874 1.00 95.19 364 A 1 
ATOM 2832 N N   . PRO A 1 365 ? 6.180   -15.458 -20.977 1.00 98.48 365 A 1 
ATOM 2833 C CA  . PRO A 1 365 ? 7.614   -15.635 -21.191 1.00 98.41 365 A 1 
ATOM 2834 C C   . PRO A 1 365 ? 8.474   -14.545 -20.544 1.00 98.39 365 A 1 
ATOM 2835 O O   . PRO A 1 365 ? 9.510   -14.867 -19.972 1.00 97.89 365 A 1 
ATOM 2836 C CB  . PRO A 1 365 ? 7.799   -15.645 -22.710 1.00 97.99 365 A 1 
ATOM 2837 C CG  . PRO A 1 365 ? 6.458   -16.153 -23.228 1.00 96.26 365 A 1 
ATOM 2838 C CD  . PRO A 1 365 ? 5.465   -15.560 -22.241 1.00 98.11 365 A 1 
ATOM 2839 N N   . ARG A 1 366 ? 8.041   -13.273 -20.582 1.00 98.21 366 A 1 
ATOM 2840 C CA  . ARG A 1 366 ? 8.794   -12.145 -20.009 1.00 98.08 366 A 1 
ATOM 2841 C C   . ARG A 1 366 ? 8.912   -12.260 -18.489 1.00 98.18 366 A 1 
ATOM 2842 O O   . ARG A 1 366 ? 9.963   -11.973 -17.928 1.00 97.57 366 A 1 
ATOM 2843 C CB  . ARG A 1 366 ? 8.104   -10.813 -20.368 1.00 97.53 366 A 1 
ATOM 2844 C CG  . ARG A 1 366 ? 8.036   -10.532 -21.874 1.00 95.04 366 A 1 
ATOM 2845 C CD  . ARG A 1 366 ? 7.264   -9.232  -22.154 1.00 93.07 366 A 1 
ATOM 2846 N NE  . ARG A 1 366 ? 5.828   -9.380  -21.839 1.00 86.81 366 A 1 
ATOM 2847 C CZ  . ARG A 1 366 ? 4.883   -8.452  -21.931 1.00 84.25 366 A 1 
ATOM 2848 N NH1 . ARG A 1 366 ? 5.113   -7.218  -22.276 1.00 75.23 366 A 1 
ATOM 2849 N NH2 . ARG A 1 366 ? 3.657   -8.768  -21.679 1.00 73.95 366 A 1 
ATOM 2850 N N   . ILE A 1 367 ? 7.841   -12.720 -17.839 1.00 98.05 367 A 1 
ATOM 2851 C CA  . ILE A 1 367 ? 7.812   -12.931 -16.387 1.00 98.13 367 A 1 
ATOM 2852 C C   . ILE A 1 367 ? 8.725   -14.100 -16.005 1.00 98.13 367 A 1 
ATOM 2853 O O   . ILE A 1 367 ? 9.486   -13.998 -15.047 1.00 97.75 367 A 1 
ATOM 2854 C CB  . ILE A 1 367 ? 6.357   -13.142 -15.901 1.00 97.98 367 A 1 
ATOM 2855 C CG1 . ILE A 1 367 ? 5.501   -11.888 -16.196 1.00 96.99 367 A 1 
ATOM 2856 C CG2 . ILE A 1 367 ? 6.321   -13.465 -14.399 1.00 97.15 367 A 1 
ATOM 2857 C CD1 . ILE A 1 367 ? 4.039   -11.983 -15.753 1.00 94.66 367 A 1 
ATOM 2858 N N   . VAL A 1 368 ? 8.697   -15.192 -16.774 1.00 98.28 368 A 1 
ATOM 2859 C CA  . VAL A 1 368 ? 9.561   -16.361 -16.525 1.00 98.30 368 A 1 
ATOM 2860 C C   . VAL A 1 368 ? 11.039  -16.026 -16.738 1.00 98.15 368 A 1 
ATOM 2861 O O   . VAL A 1 368 ? 11.865  -16.457 -15.940 1.00 97.70 368 A 1 
ATOM 2862 C CB  . VAL A 1 368 ? 9.140   -17.564 -17.386 1.00 98.09 368 A 1 
ATOM 2863 C CG1 . VAL A 1 368 ? 10.059  -18.775 -17.171 1.00 96.17 368 A 1 
ATOM 2864 C CG2 . VAL A 1 368 ? 7.719   -18.010 -17.029 1.00 95.42 368 A 1 
ATOM 2865 N N   . ASP A 1 369 ? 11.366  -15.225 -17.754 1.00 98.12 369 A 1 
ATOM 2866 C CA  . ASP A 1 369 ? 12.748  -14.815 -18.042 1.00 97.85 369 A 1 
ATOM 2867 C C   . ASP A 1 369 ? 13.351  -13.987 -16.891 1.00 97.75 369 A 1 
ATOM 2868 O O   . ASP A 1 369 ? 14.529  -14.142 -16.562 1.00 96.86 369 A 1 
ATOM 2869 C CB  . ASP A 1 369 ? 12.797  -14.021 -19.369 1.00 97.50 369 A 1 
ATOM 2870 C CG  . ASP A 1 369 ? 12.472  -14.847 -20.628 1.00 96.43 369 A 1 
ATOM 2871 O OD1 . ASP A 1 369 ? 12.495  -16.096 -20.596 1.00 93.30 369 A 1 
ATOM 2872 O OD2 . ASP A 1 369 ? 12.184  -14.264 -21.701 1.00 92.87 369 A 1 
ATOM 2873 N N   . VAL A 1 370 ? 12.536  -13.140 -16.244 1.00 97.79 370 A 1 
ATOM 2874 C CA  . VAL A 1 370 ? 12.961  -12.417 -15.032 1.00 97.73 370 A 1 
ATOM 2875 C C   . VAL A 1 370 ? 13.038  -13.367 -13.839 1.00 97.52 370 A 1 
ATOM 2876 O O   . VAL A 1 370 ? 14.033  -13.353 -13.117 1.00 96.80 370 A 1 
ATOM 2877 C CB  . VAL A 1 370 ? 12.047  -11.212 -14.736 1.00 97.71 370 A 1 
ATOM 2878 C CG1 . VAL A 1 370 ? 12.452  -10.488 -13.444 1.00 96.01 370 A 1 
ATOM 2879 C CG2 . VAL A 1 370 ? 12.129  -10.188 -15.879 1.00 95.59 370 A 1 
ATOM 2880 N N   . PHE A 1 371 ? 12.047  -14.247 -13.660 1.00 97.76 371 A 1 
ATOM 2881 C CA  . PHE A 1 371 ? 12.045  -15.225 -12.567 1.00 97.43 371 A 1 
ATOM 2882 C C   . PHE A 1 371 ? 13.304  -16.103 -12.576 1.00 97.06 371 A 1 
ATOM 2883 O O   . PHE A 1 371 ? 13.897  -16.328 -11.521 1.00 96.18 371 A 1 
ATOM 2884 C CB  . PHE A 1 371 ? 10.778  -16.093 -12.641 1.00 97.25 371 A 1 
ATOM 2885 C CG  . PHE A 1 371 ? 10.731  -17.170 -11.574 1.00 97.21 371 A 1 
ATOM 2886 C CD1 . PHE A 1 371 ? 11.183  -18.475 -11.861 1.00 95.17 371 A 1 
ATOM 2887 C CD2 . PHE A 1 371 ? 10.293  -16.860 -10.275 1.00 95.54 371 A 1 
ATOM 2888 C CE1 . PHE A 1 371 ? 11.197  -19.458 -10.852 1.00 94.83 371 A 1 
ATOM 2889 C CE2 . PHE A 1 371 ? 10.307  -17.840 -9.267  1.00 94.77 371 A 1 
ATOM 2890 C CZ  . PHE A 1 371 ? 10.760  -19.139 -9.554  1.00 95.79 371 A 1 
ATOM 2891 N N   . GLU A 1 372 ? 13.747  -16.557 -13.752 1.00 97.05 372 A 1 
ATOM 2892 C CA  . GLU A 1 372 ? 14.953  -17.382 -13.892 1.00 96.65 372 A 1 
ATOM 2893 C C   . GLU A 1 372 ? 16.210  -16.682 -13.348 1.00 96.03 372 A 1 
ATOM 2894 O O   . GLU A 1 372 ? 17.054  -17.331 -12.722 1.00 94.05 372 A 1 
ATOM 2895 C CB  . GLU A 1 372 ? 15.131  -17.778 -15.369 1.00 96.25 372 A 1 
ATOM 2896 C CG  . GLU A 1 372 ? 16.330  -18.729 -15.553 1.00 92.11 372 A 1 
ATOM 2897 C CD  . GLU A 1 372 ? 16.424  -19.355 -16.953 1.00 89.26 372 A 1 
ATOM 2898 O OE1 . GLU A 1 372 ? 16.983  -20.475 -17.028 1.00 79.79 372 A 1 
ATOM 2899 O OE2 . GLU A 1 372 ? 15.946  -18.738 -17.930 1.00 81.38 372 A 1 
ATOM 2900 N N   . GLN A 1 373 ? 16.311  -15.364 -13.543 1.00 95.41 373 A 1 
ATOM 2901 C CA  . GLN A 1 373 ? 17.455  -14.564 -13.084 1.00 94.36 373 A 1 
ATOM 2902 C C   . GLN A 1 373 ? 17.460  -14.347 -11.567 1.00 94.22 373 A 1 
ATOM 2903 O O   . GLN A 1 373 ? 18.521  -14.152 -10.977 1.00 91.98 373 A 1 
ATOM 2904 C CB  . GLN A 1 373 ? 17.442  -13.205 -13.802 1.00 94.05 373 A 1 
ATOM 2905 C CG  . GLN A 1 373 ? 17.647  -13.344 -15.317 1.00 90.96 373 A 1 
ATOM 2906 C CD  . GLN A 1 373 ? 17.436  -12.031 -16.060 1.00 84.58 373 A 1 
ATOM 2907 O OE1 . GLN A 1 373 ? 17.802  -10.954 -15.619 1.00 76.35 373 A 1 
ATOM 2908 N NE2 . GLN A 1 373 ? 16.853  -12.068 -17.234 1.00 72.06 373 A 1 
ATOM 2909 N N   . VAL A 1 374 ? 16.282  -14.371 -10.935 1.00 93.71 374 A 1 
ATOM 2910 C CA  . VAL A 1 374 ? 16.119  -13.979 -9.521  1.00 92.25 374 A 1 
ATOM 2911 C C   . VAL A 1 374 ? 15.630  -15.112 -8.616  1.00 92.29 374 A 1 
ATOM 2912 O O   . VAL A 1 374 ? 15.429  -14.899 -7.419  1.00 91.18 374 A 1 
ATOM 2913 C CB  . VAL A 1 374 ? 15.224  -12.735 -9.393  1.00 91.47 374 A 1 
ATOM 2914 C CG1 . VAL A 1 374 ? 15.756  -11.598 -10.282 1.00 85.06 374 A 1 
ATOM 2915 C CG2 . VAL A 1 374 ? 13.755  -13.011 -9.729  1.00 85.72 374 A 1 
ATOM 2916 N N   . ARG A 1 375 ? 15.461  -16.327 -9.153  1.00 93.57 375 A 1 
ATOM 2917 C CA  . ARG A 1 375 ? 14.903  -17.493 -8.441  1.00 92.87 375 A 1 
ATOM 2918 C C   . ARG A 1 375 ? 15.580  -17.783 -7.100  1.00 92.98 375 A 1 
ATOM 2919 O O   . ARG A 1 375 ? 14.898  -18.123 -6.137  1.00 91.95 375 A 1 
ATOM 2920 C CB  . ARG A 1 375 ? 14.920  -18.716 -9.370  1.00 90.70 375 A 1 
ATOM 2921 C CG  . ARG A 1 375 ? 16.338  -19.175 -9.729  1.00 87.77 375 A 1 
ATOM 2922 C CD  . ARG A 1 375 ? 16.304  -20.345 -10.707 1.00 86.84 375 A 1 
ATOM 2923 N NE  . ARG A 1 375 ? 17.665  -20.866 -10.902 1.00 82.44 375 A 1 
ATOM 2924 C CZ  . ARG A 1 375 ? 18.030  -21.781 -11.772 1.00 78.75 375 A 1 
ATOM 2925 N NH1 . ARG A 1 375 ? 17.179  -22.318 -12.599 1.00 72.97 375 A 1 
ATOM 2926 N NH2 . ARG A 1 375 ? 19.269  -22.177 -11.808 1.00 70.58 375 A 1 
ATOM 2927 N N   . ASP A 1 376 ? 16.888  -17.560 -6.994  1.00 93.65 376 A 1 
ATOM 2928 C CA  . ASP A 1 376 ? 17.654  -17.807 -5.761  1.00 93.53 376 A 1 
ATOM 2929 C C   . ASP A 1 376 ? 17.219  -16.894 -4.599  1.00 93.65 376 A 1 
ATOM 2930 O O   . ASP A 1 376 ? 17.354  -17.255 -3.430  1.00 91.69 376 A 1 
ATOM 2931 C CB  . ASP A 1 376 ? 19.154  -17.647 -6.044  1.00 92.29 376 A 1 
ATOM 2932 C CG  . ASP A 1 376 ? 19.713  -18.675 -7.041  1.00 87.72 376 A 1 
ATOM 2933 O OD1 . ASP A 1 376 ? 19.084  -19.742 -7.223  1.00 82.04 376 A 1 
ATOM 2934 O OD2 . ASP A 1 376 ? 20.773  -18.374 -7.631  1.00 82.15 376 A 1 
ATOM 2935 N N   . LYS A 1 377 ? 16.625  -15.727 -4.900  1.00 94.11 377 A 1 
ATOM 2936 C CA  . LYS A 1 377 ? 16.062  -14.824 -3.880  1.00 93.44 377 A 1 
ATOM 2937 C C   . LYS A 1 377 ? 14.804  -15.407 -3.224  1.00 93.08 377 A 1 
ATOM 2938 O O   . LYS A 1 377 ? 14.482  -15.042 -2.099  1.00 91.03 377 A 1 
ATOM 2939 C CB  . LYS A 1 377 ? 15.781  -13.429 -4.480  1.00 93.79 377 A 1 
ATOM 2940 C CG  . LYS A 1 377 ? 17.044  -12.745 -5.036  1.00 93.71 377 A 1 
ATOM 2941 C CD  . LYS A 1 377 ? 16.754  -11.320 -5.539  1.00 91.15 377 A 1 
ATOM 2942 C CE  . LYS A 1 377 ? 18.020  -10.701 -6.144  1.00 88.36 377 A 1 
ATOM 2943 N NZ  . LYS A 1 377 ? 17.797  -9.357  -6.727  1.00 80.68 377 A 1 
ATOM 2944 N N   . PHE A 1 378 ? 14.105  -16.330 -3.891  1.00 93.32 378 A 1 
ATOM 2945 C CA  . PHE A 1 378 ? 12.901  -16.981 -3.363  1.00 92.85 378 A 1 
ATOM 2946 C C   . PHE A 1 378 ? 13.221  -18.063 -2.320  1.00 92.61 378 A 1 
ATOM 2947 O O   . PHE A 1 378 ? 12.389  -18.328 -1.457  1.00 89.77 378 A 1 
ATOM 2948 C CB  . PHE A 1 378 ? 12.072  -17.578 -4.513  1.00 92.16 378 A 1 
ATOM 2949 C CG  . PHE A 1 378 ? 11.250  -16.577 -5.303  1.00 92.91 378 A 1 
ATOM 2950 C CD1 . PHE A 1 378 ? 9.843   -16.705 -5.326  1.00 88.28 378 A 1 
ATOM 2951 C CD2 . PHE A 1 378 ? 11.857  -15.529 -6.011  1.00 88.30 378 A 1 
ATOM 2952 C CE1 . PHE A 1 378 ? 9.062   -15.794 -6.051  1.00 86.05 378 A 1 
ATOM 2953 C CE2 . PHE A 1 378 ? 11.076  -14.613 -6.729  1.00 86.95 378 A 1 
ATOM 2954 C CZ  . PHE A 1 378 ? 9.678   -14.748 -6.753  1.00 89.14 378 A 1 
ATOM 2955 N N   . SER A 1 379 ? 14.405  -18.669 -2.366  1.00 92.30 379 A 1 
ATOM 2956 C CA  . SER A 1 379 ? 14.777  -19.733 -1.421  1.00 91.13 379 A 1 
ATOM 2957 C C   . SER A 1 379 ? 15.017  -19.231 0.006   1.00 88.99 379 A 1 
ATOM 2958 O O   . SER A 1 379 ? 14.889  -20.003 0.952   1.00 81.95 379 A 1 
ATOM 2959 C CB  . SER A 1 379 ? 16.008  -20.493 -1.924  1.00 89.48 379 A 1 
ATOM 2960 O OG  . SER A 1 379 ? 17.157  -19.675 -1.956  1.00 82.77 379 A 1 
ATOM 2961 N N   . ASN A 1 380 ? 15.317  -17.944 0.162   1.00 88.40 380 A 1 
ATOM 2962 C CA  . ASN A 1 380 ? 15.740  -17.334 1.428   1.00 85.99 380 A 1 
ATOM 2963 C C   . ASN A 1 380 ? 14.662  -16.435 2.058   1.00 84.76 380 A 1 
ATOM 2964 O O   . ASN A 1 380 ? 14.979  -15.526 2.822   1.00 80.24 380 A 1 
ATOM 2965 C CB  . ASN A 1 380 ? 17.066  -16.589 1.194   1.00 82.81 380 A 1 
ATOM 2966 C CG  . ASN A 1 380 ? 18.197  -17.505 0.770   1.00 76.16 380 A 1 
ATOM 2967 O OD1 . ASN A 1 380 ? 18.353  -18.623 1.227   1.00 69.47 380 A 1 
ATOM 2968 N ND2 . ASN A 1 380 ? 19.035  -17.063 -0.132  1.00 68.31 380 A 1 
ATOM 2969 N N   . VAL A 1 381 ? 13.388  -16.641 1.710   1.00 85.30 381 A 1 
ATOM 2970 C CA  . VAL A 1 381 ? 12.298  -15.829 2.271   1.00 84.11 381 A 1 
ATOM 2971 C C   . VAL A 1 381 ? 12.035  -16.224 3.721   1.00 81.98 381 A 1 
ATOM 2972 O O   . VAL A 1 381 ? 11.391  -17.239 4.007   1.00 77.84 381 A 1 
ATOM 2973 C CB  . VAL A 1 381 ? 11.030  -15.885 1.399   1.00 84.03 381 A 1 
ATOM 2974 C CG1 . VAL A 1 381 ? 9.854   -15.141 2.043   1.00 78.87 381 A 1 
ATOM 2975 C CG2 . VAL A 1 381 ? 11.313  -15.207 0.056   1.00 79.30 381 A 1 
ATOM 2976 N N   . GLU A 1 382 ? 12.505  -15.387 4.637   1.00 81.39 382 A 1 
ATOM 2977 C CA  . GLU A 1 382 ? 12.200  -15.467 6.064   1.00 78.00 382 A 1 
ATOM 2978 C C   . GLU A 1 382 ? 10.913  -14.696 6.388   1.00 76.10 382 A 1 
ATOM 2979 O O   . GLU A 1 382 ? 10.637  -13.627 5.837   1.00 71.24 382 A 1 
ATOM 2980 C CB  . GLU A 1 382 ? 13.382  -14.970 6.910   1.00 73.69 382 A 1 
ATOM 2981 C CG  . GLU A 1 382 ? 14.623  -15.872 6.761   1.00 66.05 382 A 1 
ATOM 2982 C CD  . GLU A 1 382 ? 15.779  -15.493 7.705   1.00 60.17 382 A 1 
ATOM 2983 O OE1 . GLU A 1 382 ? 16.750  -16.281 7.766   1.00 54.68 382 A 1 
ATOM 2984 O OE2 . GLU A 1 382 ? 15.689  -14.439 8.372   1.00 53.36 382 A 1 
ATOM 2985 N N   . LEU A 1 383 ? 10.111  -15.266 7.288   1.00 74.89 383 A 1 
ATOM 2986 C CA  . LEU A 1 383 ? 8.913   -14.617 7.813   1.00 72.71 383 A 1 
ATOM 2987 C C   . LEU A 1 383 ? 9.220   -13.933 9.151   1.00 69.37 383 A 1 
ATOM 2988 O O   . LEU A 1 383 ? 10.025  -14.452 9.922   1.00 65.10 383 A 1 
ATOM 2989 C CB  . LEU A 1 383 ? 7.784   -15.639 7.963   1.00 70.52 383 A 1 
ATOM 2990 C CG  . LEU A 1 383 ? 7.249   -16.161 6.625   1.00 67.66 383 A 1 
ATOM 2991 C CD1 . LEU A 1 383 ? 6.316   -17.331 6.908   1.00 66.79 383 A 1 
ATOM 2992 C CD2 . LEU A 1 383 ? 6.469   -15.092 5.850   1.00 66.06 383 A 1 
ATOM 2993 N N   . PRO A 1 384 ? 8.544   -12.813 9.474   1.00 66.87 384 A 1 
ATOM 2994 C CA  . PRO A 1 384 ? 8.671   -12.179 10.781  1.00 64.51 384 A 1 
ATOM 2995 C C   . PRO A 1 384 ? 8.336   -13.160 11.916  1.00 63.25 384 A 1 
ATOM 2996 O O   . PRO A 1 384 ? 7.339   -13.885 11.819  1.00 59.91 384 A 1 
ATOM 2997 C CB  . PRO A 1 384 ? 7.707   -10.987 10.768  1.00 61.52 384 A 1 
ATOM 2998 C CG  . PRO A 1 384 ? 7.519   -10.684 9.282   1.00 60.36 384 A 1 
ATOM 2999 C CD  . PRO A 1 384 ? 7.639   -12.056 8.625   1.00 63.73 384 A 1 
ATOM 3000 N N   . PRO A 1 385 ? 9.102   -13.178 13.014  1.00 56.47 385 A 1 
ATOM 3001 C CA  . PRO A 1 385 ? 8.915   -14.131 14.115  1.00 54.97 385 A 1 
ATOM 3002 C C   . PRO A 1 385 ? 7.542   -14.033 14.800  1.00 56.05 385 A 1 
ATOM 3003 O O   . PRO A 1 385 ? 7.042   -15.026 15.323  1.00 53.38 385 A 1 
ATOM 3004 C CB  . PRO A 1 385 ? 10.071  -13.853 15.087  1.00 50.78 385 A 1 
ATOM 3005 C CG  . PRO A 1 385 ? 10.541  -12.442 14.740  1.00 50.21 385 A 1 
ATOM 3006 C CD  . PRO A 1 385 ? 10.247  -12.317 13.257  1.00 57.59 385 A 1 
ATOM 3007 N N   . GLU A 1 386 ? 6.895   -12.872 14.739  1.00 46.88 386 A 1 
ATOM 3008 C CA  . GLU A 1 386 ? 5.558   -12.627 15.306  1.00 47.42 386 A 1 
ATOM 3009 C C   . GLU A 1 386 ? 4.449   -13.442 14.617  1.00 48.68 386 A 1 
ATOM 3010 O O   . GLU A 1 386 ? 3.445   -13.779 15.238  1.00 46.06 386 A 1 
ATOM 3011 C CB  . GLU A 1 386 ? 5.272   -11.118 15.227  1.00 43.99 386 A 1 
ATOM 3012 C CG  . GLU A 1 386 ? 6.258   -10.316 16.104  1.00 38.02 386 A 1 
ATOM 3013 C CD  . GLU A 1 386 ? 6.165   -8.792  15.920  1.00 34.03 386 A 1 
ATOM 3014 O OE1 . GLU A 1 386 ? 7.017   -8.110  16.533  1.00 30.93 386 A 1 
ATOM 3015 O OE2 . GLU A 1 386 ? 5.294   -8.333  15.154  1.00 32.03 386 A 1 
ATOM 3016 N N   . SER A 1 387 ? 4.653   -13.856 13.365  1.00 51.75 387 A 1 
ATOM 3017 C CA  . SER A 1 387 ? 3.702   -14.667 12.593  1.00 51.58 387 A 1 
ATOM 3018 C C   . SER A 1 387 ? 3.710   -16.167 12.947  1.00 51.36 387 A 1 
ATOM 3019 O O   . SER A 1 387 ? 2.830   -16.914 12.527  1.00 49.00 387 A 1 
ATOM 3020 C CB  . SER A 1 387 ? 3.923   -14.445 11.090  1.00 48.63 387 A 1 
ATOM 3021 O OG  . SER A 1 387 ? 5.259   -14.656 10.691  1.00 44.49 387 A 1 
ATOM 3022 N N   . LEU A 1 388 ? 4.671   -16.637 13.753  1.00 44.00 388 A 1 
ATOM 3023 C CA  . LEU A 1 388 ? 4.814   -18.044 14.160  1.00 43.09 388 A 1 
ATOM 3024 C C   . LEU A 1 388 ? 4.070   -18.386 15.465  1.00 43.68 388 A 1 
ATOM 3025 O O   . LEU A 1 388 ? 3.735   -19.555 15.694  1.00 41.34 388 A 1 
ATOM 3026 C CB  . LEU A 1 388 ? 6.319   -18.376 14.254  1.00 39.32 388 A 1 
ATOM 3027 C CG  . LEU A 1 388 ? 7.036   -18.425 12.888  1.00 35.72 388 A 1 
ATOM 3028 C CD1 . LEU A 1 388 ? 8.552   -18.376 13.075  1.00 33.00 388 A 1 
ATOM 3029 C CD2 . LEU A 1 388 ? 6.703   -19.715 12.128  1.00 33.08 388 A 1 
ATOM 3030 N N   . GLY A 1 389 ? 3.746   -17.391 16.297  1.00 41.11 389 A 1 
ATOM 3031 C CA  . GLY A 1 389 ? 3.152   -17.601 17.629  1.00 40.85 389 A 1 
ATOM 3032 C C   . GLY A 1 389 ? 1.761   -18.249 17.627  1.00 42.09 389 A 1 
ATOM 3033 O O   . GLY A 1 389 ? 1.394   -18.966 18.562  1.00 39.66 389 A 1 
ATOM 3034 N N   . THR A 1 390 ? 0.985   -18.092 16.546  1.00 41.38 390 A 1 
ATOM 3035 C CA  . THR A 1 390 ? -0.376  -18.648 16.421  1.00 41.79 390 A 1 
ATOM 3036 C C   . THR A 1 390 ? -0.389  -20.160 16.146  1.00 42.20 390 A 1 
ATOM 3037 O O   . THR A 1 390 ? -1.392  -20.836 16.399  1.00 40.69 390 A 1 
ATOM 3038 C CB  . THR A 1 390 ? -1.171  -17.893 15.331  1.00 39.29 390 A 1 
ATOM 3039 O OG1 . THR A 1 390 ? -0.599  -16.627 15.064  1.00 36.28 390 A 1 
ATOM 3040 C CG2 . THR A 1 390 ? -2.612  -17.634 15.764  1.00 35.11 390 A 1 
ATOM 3041 N N   . LEU A 1 391 ? 0.718   -20.728 15.656  1.00 42.23 391 A 1 
ATOM 3042 C CA  . LEU A 1 391 ? 0.817   -22.122 15.204  1.00 42.82 391 A 1 
ATOM 3043 C C   . LEU A 1 391 ? 1.252   -23.106 16.301  1.00 42.96 391 A 1 
ATOM 3044 O O   . LEU A 1 391 ? 0.806   -24.260 16.296  1.00 40.60 391 A 1 
ATOM 3045 C CB  . LEU A 1 391 ? 1.763   -22.183 13.992  1.00 39.83 391 A 1 
ATOM 3046 C CG  . LEU A 1 391 ? 1.168   -21.578 12.712  1.00 36.17 391 A 1 
ATOM 3047 C CD1 . LEU A 1 391 ? 2.276   -21.368 11.685  1.00 33.62 391 A 1 
ATOM 3048 C CD2 . LEU A 1 391 ? 0.110   -22.507 12.110  1.00 33.88 391 A 1 
ATOM 3049 N N   . GLU A 1 392 ? 2.048   -22.677 17.277  1.00 37.56 392 A 1 
ATOM 3050 C CA  . GLU A 1 392 ? 2.463   -23.544 18.394  1.00 38.48 392 A 1 
ATOM 3051 C C   . GLU A 1 392 ? 1.268   -24.002 19.243  1.00 39.31 392 A 1 
ATOM 3052 O O   . GLU A 1 392 ? 1.169   -25.172 19.624  1.00 38.24 392 A 1 
ATOM 3053 C CB  . GLU A 1 392 ? 3.515   -22.836 19.260  1.00 36.83 392 A 1 
ATOM 3054 C CG  . GLU A 1 392 ? 4.881   -22.761 18.554  1.00 32.05 392 A 1 
ATOM 3055 C CD  . GLU A 1 392 ? 6.004   -22.263 19.481  1.00 29.27 392 A 1 
ATOM 3056 O OE1 . GLU A 1 392 ? 7.166   -22.642 19.220  1.00 26.55 392 A 1 
ATOM 3057 O OE2 . GLU A 1 392 ? 5.689   -21.531 20.447  1.00 29.25 392 A 1 
ATOM 3058 N N   . GLY A 1 393 ? 0.265   -23.132 19.435  1.00 36.02 393 A 1 
ATOM 3059 C CA  . GLY A 1 393 ? -0.968  -23.462 20.162  1.00 35.92 393 A 1 
ATOM 3060 C C   . GLY A 1 393 ? -1.879  -24.498 19.478  1.00 37.49 393 A 1 
ATOM 3061 O O   . GLY A 1 393 ? -2.798  -25.020 20.115  1.00 36.46 393 A 1 
ATOM 3062 N N   . ARG A 1 394 ? -1.669  -24.822 18.189  1.00 38.30 394 A 1 
ATOM 3063 C CA  . ARG A 1 394 ? -2.409  -25.860 17.448  1.00 39.16 394 A 1 
ATOM 3064 C C   . ARG A 1 394 ? -1.721  -27.221 17.465  1.00 39.00 394 A 1 
ATOM 3065 O O   . ARG A 1 394 ? -2.417  -28.219 17.633  1.00 37.74 394 A 1 
ATOM 3066 C CB  . ARG A 1 394 ? -2.694  -25.424 16.005  1.00 37.59 394 A 1 
ATOM 3067 C CG  . ARG A 1 394 ? -4.032  -24.679 15.880  1.00 34.41 394 A 1 
ATOM 3068 C CD  . ARG A 1 394 ? -4.319  -24.388 14.403  1.00 33.07 394 A 1 
ATOM 3069 N NE  . ARG A 1 394 ? -5.654  -23.797 14.198  1.00 30.17 394 A 1 
ATOM 3070 C CZ  . ARG A 1 394 ? -6.179  -23.478 13.027  1.00 28.64 394 A 1 
ATOM 3071 N NH1 . ARG A 1 394 ? -5.545  -23.670 11.907  1.00 27.38 394 A 1 
ATOM 3072 N NH2 . ARG A 1 394 ? -7.361  -22.950 12.955  1.00 26.94 394 A 1 
ATOM 3073 N N   . ARG A 1 395 ? -0.394  -27.279 17.358  1.00 37.58 395 A 1 
ATOM 3074 C CA  . ARG A 1 395 ? 0.358   -28.544 17.479  1.00 40.01 395 A 1 
ATOM 3075 C C   . ARG A 1 395 ? 0.107   -29.208 18.830  1.00 39.57 395 A 1 
ATOM 3076 O O   . ARG A 1 395 ? -0.217  -30.394 18.866  1.00 38.89 395 A 1 
ATOM 3077 C CB  . ARG A 1 395 ? 1.861   -28.316 17.239  1.00 40.12 395 A 1 
ATOM 3078 C CG  . ARG A 1 395 ? 2.190   -28.313 15.741  1.00 36.14 395 A 1 
ATOM 3079 C CD  . ARG A 1 395 ? 3.703   -28.198 15.535  1.00 34.44 395 A 1 
ATOM 3080 N NE  . ARG A 1 395 ? 4.081   -28.377 14.122  1.00 31.92 395 A 1 
ATOM 3081 C CZ  . ARG A 1 395 ? 5.283   -28.193 13.605  1.00 30.05 395 A 1 
ATOM 3082 N NH1 . ARG A 1 395 ? 6.294   -27.808 14.337  1.00 29.42 395 A 1 
ATOM 3083 N NH2 . ARG A 1 395 ? 5.495   -28.400 12.337  1.00 28.69 395 A 1 
ATOM 3084 N N   . LEU A 1 396 ? 0.104   -28.421 19.909  1.00 34.73 396 A 1 
ATOM 3085 C CA  . LEU A 1 396 ? -0.196  -28.913 21.258  1.00 35.63 396 A 1 
ATOM 3086 C C   . LEU A 1 396 ? -1.617  -29.495 21.380  1.00 36.17 396 A 1 
ATOM 3087 O O   . LEU A 1 396 ? -1.812  -30.519 22.030  1.00 34.63 396 A 1 
ATOM 3088 C CB  . LEU A 1 396 ? 0.030   -27.760 22.254  1.00 32.14 396 A 1 
ATOM 3089 C CG  . LEU A 1 396 ? 1.512   -27.354 22.410  1.00 28.90 396 A 1 
ATOM 3090 C CD1 . LEU A 1 396 ? 1.617   -26.030 23.159  1.00 26.11 396 A 1 
ATOM 3091 C CD2 . LEU A 1 396 ? 2.308   -28.407 23.178  1.00 27.65 396 A 1 
ATOM 3092 N N   . ARG A 1 397 ? -2.627  -28.919 20.690  1.00 34.59 397 A 1 
ATOM 3093 C CA  . ARG A 1 397 ? -4.018  -29.430 20.722  1.00 35.59 397 A 1 
ATOM 3094 C C   . ARG A 1 397 ? -4.231  -30.719 19.920  1.00 35.25 397 A 1 
ATOM 3095 O O   . ARG A 1 397 ? -5.112  -31.501 20.266  1.00 33.33 397 A 1 
ATOM 3096 C CB  . ARG A 1 397 ? -4.988  -28.333 20.262  1.00 33.90 397 A 1 
ATOM 3097 C CG  . ARG A 1 397 ? -5.233  -27.316 21.387  1.00 30.29 397 A 1 
ATOM 3098 C CD  . ARG A 1 397 ? -6.265  -26.260 20.994  1.00 28.57 397 A 1 
ATOM 3099 N NE  . ARG A 1 397 ? -5.695  -25.251 20.084  1.00 26.04 397 A 1 
ATOM 3100 C CZ  . ARG A 1 397 ? -6.032  -23.973 20.014  1.00 24.12 397 A 1 
ATOM 3101 N NH1 . ARG A 1 397 ? -6.975  -23.458 20.756  1.00 24.12 397 A 1 
ATOM 3102 N NH2 . ARG A 1 397 ? -5.415  -23.174 19.191  1.00 22.80 397 A 1 
ATOM 3103 N N   . HIS A 1 398 ? -3.453  -30.959 18.863  1.00 37.18 398 A 1 
ATOM 3104 C CA  . HIS A 1 398 ? -3.510  -32.217 18.111  1.00 39.69 398 A 1 
ATOM 3105 C C   . HIS A 1 398 ? -2.808  -33.367 18.846  1.00 38.65 398 A 1 
ATOM 3106 O O   . HIS A 1 398 ? -3.276  -34.505 18.775  1.00 37.96 398 A 1 
ATOM 3107 C CB  . HIS A 1 398 ? -2.961  -32.017 16.688  1.00 39.67 398 A 1 
ATOM 3108 C CG  . HIS A 1 398 ? -4.057  -32.012 15.653  1.00 36.81 398 A 1 
ATOM 3109 N ND1 . HIS A 1 398 ? -4.841  -33.087 15.311  1.00 34.21 398 A 1 
ATOM 3110 C CD2 . HIS A 1 398 ? -4.474  -30.954 14.895  1.00 33.54 398 A 1 
ATOM 3111 C CE1 . HIS A 1 398 ? -5.710  -32.695 14.366  1.00 32.39 398 A 1 
ATOM 3112 N NE2 . HIS A 1 398 ? -5.525  -31.392 14.087  1.00 32.99 398 A 1 
ATOM 3113 N N   . GLU A 1 399 ? -1.745  -33.078 19.588  1.00 37.94 399 A 1 
ATOM 3114 C CA  . GLU A 1 399 ? -1.057  -34.080 20.408  1.00 40.05 399 A 1 
ATOM 3115 C C   . GLU A 1 399 ? -1.899  -34.498 21.629  1.00 38.61 399 A 1 
ATOM 3116 O O   . GLU A 1 399 ? -2.012  -35.694 21.907  1.00 37.23 399 A 1 
ATOM 3117 C CB  . GLU A 1 399 ? 0.340   -33.570 20.797  1.00 39.24 399 A 1 
ATOM 3118 C CG  . GLU A 1 399 ? 1.292   -33.588 19.586  1.00 34.30 399 A 1 
ATOM 3119 C CD  . GLU A 1 399 ? 2.720   -33.094 19.888  1.00 31.67 399 A 1 
ATOM 3120 O OE1 . GLU A 1 399 ? 3.579   -33.276 18.993  1.00 29.18 399 A 1 
ATOM 3121 O OE2 . GLU A 1 399 ? 2.952   -32.539 20.982  1.00 32.70 399 A 1 
ATOM 3122 N N   . GLU A 1 400 ? -2.604  -33.573 22.286  1.00 37.18 400 A 1 
ATOM 3123 C CA  . GLU A 1 400 ? -3.479  -33.888 23.431  1.00 40.53 400 A 1 
ATOM 3124 C C   . GLU A 1 400 ? -4.717  -34.726 23.048  1.00 39.76 400 A 1 
ATOM 3125 O O   . GLU A 1 400 ? -5.148  -35.585 23.823  1.00 37.70 400 A 1 
ATOM 3126 C CB  . GLU A 1 400 ? -3.899  -32.594 24.144  1.00 39.64 400 A 1 
ATOM 3127 C CG  . GLU A 1 400 ? -2.755  -31.997 24.990  1.00 34.63 400 A 1 
ATOM 3128 C CD  . GLU A 1 400 ? -3.165  -30.737 25.774  1.00 31.87 400 A 1 
ATOM 3129 O OE1 . GLU A 1 400 ? -2.471  -30.430 26.769  1.00 29.16 400 A 1 
ATOM 3130 O OE2 . GLU A 1 400 ? -4.169  -30.085 25.394  1.00 32.02 400 A 1 
ATOM 3131 N N   . ASN A 1 401 ? -5.277  -34.555 21.835  1.00 34.40 401 A 1 
ATOM 3132 C CA  . ASN A 1 401 ? -6.464  -35.302 21.388  1.00 37.66 401 A 1 
ATOM 3133 C C   . ASN A 1 401 ? -6.170  -36.689 20.779  1.00 37.13 401 A 1 
ATOM 3134 O O   . ASN A 1 401 ? -7.108  -37.443 20.502  1.00 35.34 401 A 1 
ATOM 3135 C CB  . ASN A 1 401 ? -7.304  -34.410 20.457  1.00 36.61 401 A 1 
ATOM 3136 C CG  . ASN A 1 401 ? -8.276  -33.515 21.207  1.00 31.95 401 A 1 
ATOM 3137 O OD1 . ASN A 1 401 ? -8.762  -33.808 22.285  1.00 29.36 401 A 1 
ATOM 3138 N ND2 . ASN A 1 401 ? -8.641  -32.400 20.630  1.00 29.53 401 A 1 
ATOM 3139 N N   . SER A 1 402 ? -4.913  -37.073 20.589  1.00 37.18 402 A 1 
ATOM 3140 C CA  . SER A 1 402 ? -4.549  -38.416 20.104  1.00 41.53 402 A 1 
ATOM 3141 C C   . SER A 1 402 ? -4.609  -39.510 21.189  1.00 41.72 402 A 1 
ATOM 3142 O O   . SER A 1 402 ? -4.436  -40.693 20.894  1.00 39.61 402 A 1 
ATOM 3143 C CB  . SER A 1 402 ? -3.193  -38.365 19.388  1.00 39.94 402 A 1 
ATOM 3144 O OG  . SER A 1 402 ? -2.133  -38.086 20.277  1.00 37.11 402 A 1 
ATOM 3145 N N   . GLY A 1 403 ? -4.917  -39.132 22.435  1.00 30.32 403 A 1 
ATOM 3146 C CA  . GLY A 1 403 ? -4.887  -40.009 23.611  1.00 35.44 403 A 1 
ATOM 3147 C C   . GLY A 1 403 ? -6.238  -40.476 24.171  1.00 35.37 403 A 1 
ATOM 3148 O O   . GLY A 1 403 ? -6.247  -41.294 25.092  1.00 32.44 403 A 1 
ATOM 3149 N N   . SER A 1 404 ? -7.386  -40.014 23.659  1.00 29.75 404 A 1 
ATOM 3150 C CA  . SER A 1 404 ? -8.712  -40.395 24.182  1.00 33.44 404 A 1 
ATOM 3151 C C   . SER A 1 404 ? -9.483  -41.323 23.237  1.00 32.92 404 A 1 
ATOM 3152 O O   . SER A 1 404 ? -10.556 -40.997 22.731  1.00 31.36 404 A 1 
ATOM 3153 C CB  . SER A 1 404 ? -9.511  -39.166 24.633  1.00 32.43 404 A 1 
ATOM 3154 O OG  . SER A 1 404 ? -9.863  -38.362 23.534  1.00 29.23 404 A 1 
ATOM 3155 N N   . GLY A 1 405 ? -8.938  -42.510 23.014  1.00 22.96 405 A 1 
ATOM 3156 C CA  . GLY A 1 405 ? -9.628  -43.646 22.417  1.00 28.79 405 A 1 
ATOM 3157 C C   . GLY A 1 405 ? -9.631  -44.822 23.392  1.00 29.50 405 A 1 
ATOM 3158 O O   . GLY A 1 405 ? -8.697  -45.622 23.385  1.00 27.12 405 A 1 
ATOM 3159 N N   . ARG A 1 406 ? -10.656 -44.897 24.228  1.00 19.08 406 A 1 
ATOM 3160 C CA  . ARG A 1 406 ? -11.083 -46.150 24.868  1.00 26.11 406 A 1 
ATOM 3161 C C   . ARG A 1 406 ? -12.560 -46.362 24.601  1.00 24.22 406 A 1 
ATOM 3162 O O   . ARG A 1 406 ? -13.293 -45.357 24.681  1.00 21.30 406 A 1 
ATOM 3163 C CB  . ARG A 1 406 ? -10.821 -46.177 26.382  1.00 25.17 406 A 1 
ATOM 3164 C CG  . ARG A 1 406 ? -9.418  -46.678 26.719  1.00 22.62 406 A 1 
ATOM 3165 C CD  . ARG A 1 406 ? -9.346  -46.984 28.213  1.00 21.37 406 A 1 
ATOM 3166 N NE  . ARG A 1 406 ? -8.002  -47.427 28.611  1.00 19.60 406 A 1 
ATOM 3167 C CZ  . ARG A 1 406 ? -7.656  -47.884 29.799  1.00 18.28 406 A 1 
ATOM 3168 N NH1 . ARG A 1 406 ? -8.520  -48.022 30.767  1.00 20.89 406 A 1 
ATOM 3169 N NH2 . ARG A 1 406 ? -6.419  -48.214 30.040  1.00 21.42 406 A 1 
ATOM 3170 O OXT . ARG A 1 406 ? -12.876 -47.554 24.362  1.00 33.43 406 A 1 
#
