# 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_if06205
#
_entry.id if06205
#
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 THR 2   
1 n GLN 3   
1 n THR 4   
1 n LEU 5   
1 n LYS 6   
1 n ASP 7   
1 n ASN 8   
1 n LEU 9   
1 n LEU 10  
1 n TYR 11  
1 n ALA 12  
1 n PRO 13  
1 n GLU 14  
1 n ALA 15  
1 n GLY 16  
1 n SER 17  
1 n PRO 18  
1 n THR 19  
1 n GLU 20  
1 n GLY 21  
1 n PRO 22  
1 n PRO 23  
1 n ASN 24  
1 n GLU 25  
1 n ARG 26  
1 n ILE 27  
1 n SER 28  
1 n GLU 29  
1 n ASN 30  
1 n MET 31  
1 n ASP 32  
1 n ILE 33  
1 n ILE 34  
1 n GLY 35  
1 n PHE 36  
1 n LEU 37  
1 n ASP 38  
1 n SER 39  
1 n ALA 40  
1 n VAL 41  
1 n GLU 42  
1 n ARG 43  
1 n GLN 44  
1 n CYS 45  
1 n SER 46  
1 n ASP 47  
1 n ILE 48  
1 n PHE 49  
1 n ILE 50  
1 n VAL 51  
1 n ALA 52  
1 n GLY 53  
1 n ARG 54  
1 n PRO 55  
1 n LEU 56  
1 n THR 57  
1 n TYR 58  
1 n LYS 59  
1 n LEU 60  
1 n ASN 61  
1 n GLY 62  
1 n TYR 63  
1 n ILE 64  
1 n GLU 65  
1 n ALA 66  
1 n ALA 67  
1 n ASP 68  
1 n ASP 69  
1 n ILE 70  
1 n ARG 71  
1 n LEU 72  
1 n ASP 73  
1 n PRO 74  
1 n SER 75  
1 n SER 76  
1 n THR 77  
1 n GLU 78  
1 n SER 79  
1 n LEU 80  
1 n VAL 81  
1 n ARG 82  
1 n GLY 83  
1 n ILE 84  
1 n TYR 85  
1 n SER 86  
1 n LEU 87  
1 n ALA 88  
1 n GLY 89  
1 n GLY 90  
1 n ARG 91  
1 n ASP 92  
1 n ILE 93  
1 n ASN 94  
1 n ARG 95  
1 n VAL 96  
1 n LEU 97  
1 n SER 98  
1 n SER 99  
1 n GLY 100 
1 n ASP 101 
1 n ASP 102 
1 n ASP 103 
1 n PHE 104 
1 n SER 105 
1 n PHE 106 
1 n SER 107 
1 n ILE 108 
1 n PRO 109 
1 n GLY 110 
1 n MET 111 
1 n ALA 112 
1 n ARG 113 
1 n PHE 114 
1 n ARG 115 
1 n VAL 116 
1 n SER 117 
1 n ALA 118 
1 n TYR 119 
1 n LYS 120 
1 n GLN 121 
1 n ARG 122 
1 n GLY 123 
1 n SER 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n VAL 128 
1 n VAL 129 
1 n ARG 130 
1 n VAL 131 
1 n VAL 132 
1 n GLN 133 
1 n PHE 134 
1 n THR 135 
1 n LEU 136 
1 n PRO 137 
1 n ASN 138 
1 n PRO 139 
1 n LYS 140 
1 n GLU 141 
1 n ILE 142 
1 n ASN 143 
1 n ILE 144 
1 n PRO 145 
1 n ASP 146 
1 n SER 147 
1 n VAL 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n SER 152 
1 n LYS 153 
1 n HIS 154 
1 n THR 155 
1 n ARG 156 
1 n GLY 157 
1 n LEU 158 
1 n ILE 159 
1 n LEU 160 
1 n VAL 161 
1 n THR 162 
1 n GLY 163 
1 n PRO 164 
1 n ALA 165 
1 n GLY 166 
1 n SER 167 
1 n GLY 168 
1 n LYS 169 
1 n SER 170 
1 n THR 171 
1 n THR 172 
1 n LEU 173 
1 n ALA 174 
1 n CYS 175 
1 n ILE 176 
1 n ILE 177 
1 n ASP 178 
1 n LEU 179 
1 n ILE 180 
1 n ASN 181 
1 n ASN 182 
1 n THR 183 
1 n ARG 184 
1 n ASN 185 
1 n ASP 186 
1 n HIS 187 
1 n ILE 188 
1 n ILE 189 
1 n THR 190 
1 n LEU 191 
1 n GLU 192 
1 n ASP 193 
1 n PRO 194 
1 n LEU 195 
1 n GLU 196 
1 n TYR 197 
1 n LEU 198 
1 n HIS 199 
1 n ASN 200 
1 n HIS 201 
1 n LYS 202 
1 n ARG 203 
1 n SER 204 
1 n ILE 205 
1 n VAL 206 
1 n SER 207 
1 n GLN 208 
1 n ARG 209 
1 n GLU 210 
1 n ILE 211 
1 n SER 212 
1 n SER 213 
1 n ASP 214 
1 n THR 215 
1 n ASP 216 
1 n SER 217 
1 n TYR 218 
1 n VAL 219 
1 n GLN 220 
1 n ALA 221 
1 n LEU 222 
1 n ARG 223 
1 n ALA 224 
1 n ALA 225 
1 n LEU 226 
1 n ARG 227 
1 n GLN 228 
1 n SER 229 
1 n PRO 230 
1 n ASP 231 
1 n VAL 232 
1 n VAL 233 
1 n LEU 234 
1 n LEU 235 
1 n GLY 236 
1 n GLU 237 
1 n MET 238 
1 n ARG 239 
1 n ASP 240 
1 n TYR 241 
1 n GLU 242 
1 n THR 243 
1 n ILE 244 
1 n ASN 245 
1 n VAL 246 
1 n ALA 247 
1 n MET 248 
1 n THR 249 
1 n ALA 250 
1 n ALA 251 
1 n GLU 252 
1 n THR 253 
1 n GLY 254 
1 n HIS 255 
1 n LEU 256 
1 n VAL 257 
1 n ILE 258 
1 n SER 259 
1 n THR 260 
1 n LEU 261 
1 n HIS 262 
1 n THR 263 
1 n VAL 264 
1 n GLY 265 
1 n ALA 266 
1 n ALA 267 
1 n ASN 268 
1 n THR 269 
1 n ILE 270 
1 n ASP 271 
1 n ARG 272 
1 n VAL 273 
1 n ILE 274 
1 n ASP 275 
1 n VAL 276 
1 n PHE 277 
1 n PRO 278 
1 n PRO 279 
1 n ASN 280 
1 n GLN 281 
1 n GLN 282 
1 n HIS 283 
1 n GLN 284 
1 n ILE 285 
1 n ARG 286 
1 n ILE 287 
1 n GLN 288 
1 n LEU 289 
1 n SER 290 
1 n MET 291 
1 n VAL 292 
1 n LEU 293 
1 n GLN 294 
1 n ALA 295 
1 n VAL 296 
1 n VAL 297 
1 n SER 298 
1 n GLN 299 
1 n GLN 300 
1 n LEU 301 
1 n ILE 302 
1 n PRO 303 
1 n THR 304 
1 n LEU 305 
1 n ASP 306 
1 n GLY 307 
1 n ARG 308 
1 n ILE 309 
1 n VAL 310 
1 n PRO 311 
1 n ALA 312 
1 n PHE 313 
1 n GLU 314 
1 n VAL 315 
1 n MET 316 
1 n LEU 317 
1 n VAL 318 
1 n ASN 319 
1 n SER 320 
1 n ALA 321 
1 n VAL 322 
1 n LYS 323 
1 n ASN 324 
1 n MET 325 
1 n ILE 326 
1 n ARG 327 
1 n GLU 328 
1 n SER 329 
1 n LYS 330 
1 n ILE 331 
1 n HIS 332 
1 n GLN 333 
1 n ILE 334 
1 n ASP 335 
1 n THR 336 
1 n VAL 337 
1 n ILE 338 
1 n GLN 339 
1 n SER 340 
1 n SER 341 
1 n ALA 342 
1 n ALA 343 
1 n GLU 344 
1 n GLY 345 
1 n MET 346 
1 n ILE 347 
1 n SER 348 
1 n MET 349 
1 n ASP 350 
1 n THR 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n ASN 355 
1 n LEU 356 
1 n PHE 357 
1 n LYS 358 
1 n GLN 359 
1 n GLY 360 
1 n VAL 361 
1 n ILE 362 
1 n SER 363 
1 n GLU 364 
1 n GLN 365 
1 n ASP 366 
1 n ALA 367 
1 n ILE 368 
1 n ALA 369 
1 n TYR 370 
1 n SER 371 
1 n THR 372 
1 n ASN 373 
1 n MET 374 
1 n GLU 375 
1 n ILE 376 
1 n MET 377 
1 n GLN 378 
1 n LYS 379 
1 n ARG 380 
1 n LEU 381 
1 n GLN 382 
1 n PRO 383 
1 n ILE 384 
1 n THR 385 
1 n LYS 386 
#
_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 12:37:44)"
_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 88.44
_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 THR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LYS . 386 A 386 
#
_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   ? -64.544 51.886  -2.475  1.00 19.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.556 52.195  -3.501  1.00 30.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.018 51.715  -4.839  1.00 30.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -63.934 52.128  -5.197  1.00 30.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -65.860 53.703  -3.555  1.00 29.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -66.957 54.114  -2.565  1.00 26.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -67.249 55.902  -2.554  1.00 26.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -68.747 55.996  -1.541  1.00 23.45 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -65.764 50.752  -5.473  1.00 18.77 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -65.891 50.455  -6.924  1.00 27.29 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -64.599 50.334  -7.757  1.00 27.45 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -63.905 51.317  -7.956  1.00 26.27 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -66.854 51.475  -7.540  1.00 25.60 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -66.583 52.773  -7.068  1.00 22.87 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -68.301 51.158  -7.143  1.00 24.96 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? -64.176 49.096  -8.180  1.00 17.93 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? -64.666 48.342  -9.362  1.00 25.48 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? -64.554 49.164  -10.673 1.00 26.24 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? -65.128 50.242  -10.737 1.00 25.73 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? -66.080 47.759  -9.116  1.00 26.75 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? -66.166 46.220  -9.216  1.00 24.89 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? -67.568 45.673  -8.936  1.00 22.22 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? -68.525 46.390  -8.723  1.00 23.33 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? -67.752 44.370  -8.914  1.00 22.16 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -63.836 48.768  -11.749 1.00 19.17 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -64.317 47.751  -12.719 1.00 26.27 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -63.323 47.582  -13.905 1.00 26.42 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -62.931 48.565  -14.503 1.00 25.51 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -65.671 48.215  -13.335 1.00 25.27 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -66.552 48.747  -12.384 1.00 22.48 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -66.501 47.103  -13.962 1.00 23.85 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -62.989 46.290  -14.246 1.00 18.91 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -62.848 45.607  -15.556 1.00 26.65 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -61.861 46.041  -16.679 1.00 26.13 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -62.006 47.081  -17.298 1.00 26.11 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -64.259 45.407  -16.137 1.00 26.24 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -65.141 44.425  -15.343 1.00 24.28 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -66.609 44.597  -15.719 1.00 22.96 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -64.761 42.968  -15.572 1.00 28.96 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -61.038 45.012  -17.065 1.00 20.84 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -60.759 44.401  -18.395 1.00 26.30 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -59.990 45.208  -19.457 1.00 25.79 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -60.503 46.178  -19.982 1.00 24.97 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -62.058 43.845  -19.024 1.00 25.26 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -62.610 42.601  -18.329 1.00 23.46 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -63.891 42.126  -19.034 1.00 21.73 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -64.445 40.870  -18.369 1.00 20.52 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -65.661 40.382  -19.072 1.00 19.03 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? -58.851 44.634  -19.927 1.00 22.53 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? -58.847 43.866  -21.190 1.00 26.84 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? -57.593 42.990  -21.373 1.00 25.80 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? -56.505 43.287  -20.879 1.00 24.97 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? -59.090 44.750  -22.431 1.00 25.84 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? -60.543 44.688  -22.915 1.00 24.01 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? -61.211 43.666  -22.624 1.00 23.13 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? -60.967 45.632  -23.608 1.00 23.92 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? -57.820 41.848  -22.059 1.00 20.83 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? -56.859 40.794  -22.382 1.00 24.93 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? -55.910 41.196  -23.523 1.00 23.70 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? -56.380 41.671  -24.552 1.00 22.77 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? -57.660 39.570  -22.876 1.00 24.39 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? -58.371 38.776  -21.808 1.00 22.08 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? -57.897 38.576  -20.710 1.00 21.22 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? -59.526 38.231  -22.109 1.00 21.54 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -54.627 40.819  -23.427 1.00 20.29 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -53.768 40.587  -24.593 1.00 24.85 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -52.859 39.373  -24.355 1.00 24.35 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -52.191 39.250  -23.331 1.00 24.04 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -53.001 41.868  -24.974 1.00 23.96 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -53.665 42.621  -26.144 1.00 22.56 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -53.353 44.117  -26.075 1.00 21.49 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -53.181 42.090  -27.495 1.00 23.77 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -52.923 38.451  -25.326 1.00 22.44 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -52.255 37.155  -25.425 1.00 26.77 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -50.723 37.262  -25.333 1.00 26.59 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -50.122 38.073  -26.030 1.00 25.98 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -52.601 36.562  -26.809 1.00 25.33 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -54.053 36.084  -27.004 1.00 23.36 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -54.866 37.016  -27.909 1.00 21.62 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -54.055 34.697  -27.636 1.00 23.33 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? -50.106 36.312  -24.613 1.00 23.67 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? -48.726 35.879  -24.860 1.00 26.91 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? -48.667 34.349  -24.901 1.00 26.92 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? -49.253 33.663  -24.066 1.00 25.96 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? -47.745 36.495  -23.847 1.00 25.72 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? -46.844 37.540  -24.480 1.00 23.37 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? -45.586 37.164  -24.994 1.00 20.91 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? -47.269 38.878  -24.583 1.00 20.46 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? -44.756 38.123  -25.606 1.00 19.20 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? -46.444 39.839  -25.197 1.00 19.37 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? -45.184 39.462  -25.708 1.00 19.64 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? -44.380 40.385  -26.300 1.00 20.42 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? -47.994 33.819  -25.943 1.00 23.29 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? -47.768 32.397  -26.201 1.00 26.91 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? -46.738 31.801  -25.214 1.00 26.66 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? -45.865 32.535  -24.751 1.00 26.02 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? -47.284 32.271  -27.651 1.00 25.37 12  A 1 
ATOM 98   N N   . PRO A 1 13  ? -46.788 30.482  -24.909 1.00 25.97 13  A 1 
ATOM 99   C CA  . PRO A 1 13  ? -45.812 29.855  -24.021 1.00 29.23 13  A 1 
ATOM 100  C C   . PRO A 1 13  ? -44.507 29.540  -24.765 1.00 29.11 13  A 1 
ATOM 101  O O   . PRO A 1 13  ? -44.514 28.932  -25.838 1.00 28.29 13  A 1 
ATOM 102  C CB  . PRO A 1 13  ? -46.508 28.604  -23.474 1.00 27.48 13  A 1 
ATOM 103  C CG  . PRO A 1 13  ? -47.440 28.188  -24.614 1.00 28.00 13  A 1 
ATOM 104  C CD  . PRO A 1 13  ? -47.792 29.500  -25.318 1.00 31.14 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? -43.378 29.945  -24.177 1.00 24.30 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? -42.032 29.551  -24.595 1.00 27.31 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? -41.766 28.064  -24.322 1.00 26.63 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? -42.286 27.465  -23.377 1.00 25.57 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? -40.964 30.430  -23.922 1.00 26.57 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? -40.916 31.844  -24.520 1.00 23.86 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? -39.789 32.710  -23.930 1.00 21.55 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? -39.331 33.623  -24.657 1.00 19.74 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? -39.407 32.467  -22.765 1.00 22.94 14  A 1 
ATOM 114  N N   . ALA A 1 15  ? -40.946 27.457  -25.198 1.00 24.50 15  A 1 
ATOM 115  C CA  . ALA A 1 15  ? -40.574 26.048  -25.217 1.00 29.35 15  A 1 
ATOM 116  C C   . ALA A 1 15  ? -39.856 25.609  -23.930 1.00 30.08 15  A 1 
ATOM 117  O O   . ALA A 1 15  ? -38.912 26.253  -23.472 1.00 29.55 15  A 1 
ATOM 118  C CB  . ALA A 1 15  ? -39.712 25.823  -26.463 1.00 28.08 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -40.314 24.480  -23.374 1.00 25.61 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -39.783 23.889  -22.150 1.00 30.54 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -38.356 23.357  -22.292 1.00 31.28 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -37.998 22.718  -23.280 1.00 30.22 16  A 1 
ATOM 123  N N   . SER A 1 17  ? -37.572 23.582  -21.248 1.00 26.62 17  A 1 
ATOM 124  C CA  . SER A 1 17  ? -36.309 22.901  -20.939 1.00 31.58 17  A 1 
ATOM 125  C C   . SER A 1 17  ? -36.512 21.382  -20.763 1.00 31.91 17  A 1 
ATOM 126  O O   . SER A 1 17  ? -37.598 20.963  -20.356 1.00 30.74 17  A 1 
ATOM 127  C CB  . SER A 1 17  ? -35.736 23.514  -19.653 1.00 30.48 17  A 1 
ATOM 128  O OG  . SER A 1 17  ? -36.749 23.622  -18.662 1.00 27.41 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? -35.494 20.533  -21.055 1.00 26.39 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? -35.626 19.085  -20.928 1.00 29.81 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? -35.866 18.694  -19.468 1.00 30.39 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? -35.102 19.039  -18.569 1.00 29.58 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? -34.345 18.490  -21.525 1.00 28.46 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? -33.316 19.609  -21.355 1.00 29.39 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? -34.141 20.894  -21.443 1.00 33.43 18  A 1 
ATOM 136  N N   . THR A 1 19  ? -36.969 17.982  -19.254 1.00 27.48 19  A 1 
ATOM 137  C CA  . THR A 1 19  ? -37.441 17.465  -17.975 1.00 31.64 19  A 1 
ATOM 138  C C   . THR A 1 19  ? -36.443 16.473  -17.372 1.00 32.17 19  A 1 
ATOM 139  O O   . THR A 1 19  ? -36.145 15.440  -17.970 1.00 30.32 19  A 1 
ATOM 140  C CB  . THR A 1 19  ? -38.791 16.753  -18.178 1.00 29.58 19  A 1 
ATOM 141  O OG1 . THR A 1 19  ? -38.740 15.955  -19.347 1.00 27.00 19  A 1 
ATOM 142  C CG2 . THR A 1 19  ? -39.936 17.754  -18.368 1.00 26.45 19  A 1 
ATOM 143  N N   . GLU A 1 20  ? -35.971 16.762  -16.161 1.00 29.18 20  A 1 
ATOM 144  C CA  . GLU A 1 20  ? -35.355 15.777  -15.269 1.00 32.35 20  A 1 
ATOM 145  C C   . GLU A 1 20  ? -36.338 14.620  -15.019 1.00 32.05 20  A 1 
ATOM 146  O O   . GLU A 1 20  ? -37.500 14.846  -14.674 1.00 31.15 20  A 1 
ATOM 147  C CB  . GLU A 1 20  ? -34.966 16.443  -13.936 1.00 32.27 20  A 1 
ATOM 148  C CG  . GLU A 1 20  ? -33.818 17.459  -14.086 1.00 29.45 20  A 1 
ATOM 149  C CD  . GLU A 1 20  ? -33.392 18.065  -12.740 1.00 27.15 20  A 1 
ATOM 150  O OE1 . GLU A 1 20  ? -32.178 18.330  -12.590 1.00 25.07 20  A 1 
ATOM 151  O OE2 . GLU A 1 20  ? -34.271 18.234  -11.865 1.00 28.27 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? -35.880 13.376  -15.239 1.00 30.64 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? -36.665 12.165  -14.962 1.00 33.68 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? -37.041 12.045  -13.477 1.00 33.65 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? -36.368 12.638  -12.621 1.00 32.45 21  A 1 
ATOM 156  N N   . PRO A 1 22  ? -38.103 11.285  -13.149 1.00 28.40 22  A 1 
ATOM 157  C CA  . PRO A 1 22  ? -38.668 11.247  -11.807 1.00 30.35 22  A 1 
ATOM 158  C C   . PRO A 1 22  ? -37.685 10.661  -10.772 1.00 30.95 22  A 1 
ATOM 159  O O   . PRO A 1 22  ? -36.961 9.706   -11.069 1.00 29.94 22  A 1 
ATOM 160  C CB  . PRO A 1 22  ? -39.965 10.434  -11.931 1.00 28.32 22  A 1 
ATOM 161  C CG  . PRO A 1 22  ? -39.731 9.550   -13.157 1.00 29.23 22  A 1 
ATOM 162  C CD  . PRO A 1 22  ? -38.849 10.417  -14.050 1.00 32.18 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? -37.689 11.152  -9.522  1.00 25.70 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? -36.767 10.734  -8.454  1.00 27.52 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? -36.762 9.230   -8.136  1.00 28.57 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? -35.780 8.725   -7.595  1.00 27.80 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? -37.189 11.539  -7.214  1.00 25.64 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? -37.906 12.761  -7.780  1.00 26.45 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? -38.533 12.250  -9.069  1.00 29.71 23  A 1 
ATOM 170  N N   . ASN A 1 24  ? -37.834 8.507   -8.474  1.00 26.00 24  A 1 
ATOM 171  C CA  . ASN A 1 24  ? -38.000 7.085   -8.154  1.00 28.99 24  A 1 
ATOM 172  C C   . ASN A 1 24  ? -37.149 6.132   -9.018  1.00 29.96 24  A 1 
ATOM 173  O O   . ASN A 1 24  ? -36.771 5.073   -8.520  1.00 28.62 24  A 1 
ATOM 174  C CB  . ASN A 1 24  ? -39.498 6.721   -8.227  1.00 26.80 24  A 1 
ATOM 175  C CG  . ASN A 1 24  ? -40.267 7.009   -6.944  1.00 23.63 24  A 1 
ATOM 176  O OD1 . ASN A 1 24  ? -39.731 7.378   -5.914  1.00 21.20 24  A 1 
ATOM 177  N ND2 . ASN A 1 24  ? -41.564 6.841   -6.955  1.00 21.56 24  A 1 
ATOM 178  N N   . GLU A 1 25  ? -36.796 6.467   -10.261 1.00 32.72 25  A 1 
ATOM 179  C CA  . GLU A 1 25  ? -35.933 5.616   -11.108 1.00 35.22 25  A 1 
ATOM 180  C C   . GLU A 1 25  ? -34.480 5.621   -10.607 1.00 35.98 25  A 1 
ATOM 181  O O   . GLU A 1 25  ? -33.867 4.558   -10.470 1.00 35.03 25  A 1 
ATOM 182  C CB  . GLU A 1 25  ? -36.034 6.049   -12.581 1.00 34.30 25  A 1 
ATOM 183  C CG  . GLU A 1 25  ? -37.331 5.530   -13.229 1.00 30.65 25  A 1 
ATOM 184  C CD  . GLU A 1 25  ? -37.532 5.986   -14.687 1.00 28.03 25  A 1 
ATOM 185  O OE1 . GLU A 1 25  ? -38.344 5.338   -15.384 1.00 24.82 25  A 1 
ATOM 186  O OE2 . GLU A 1 25  ? -36.948 7.025   -15.065 1.00 27.62 25  A 1 
ATOM 187  N N   . ARG A 1 26  ? -33.970 6.783   -10.195 1.00 33.72 26  A 1 
ATOM 188  C CA  . ARG A 1 26  ? -32.613 6.912   -9.622  1.00 36.91 26  A 1 
ATOM 189  C C   . ARG A 1 26  ? -32.434 6.140   -8.307  1.00 36.24 26  A 1 
ATOM 190  O O   . ARG A 1 26  ? -31.339 5.656   -8.023  1.00 35.54 26  A 1 
ATOM 191  C CB  . ARG A 1 26  ? -32.259 8.394   -9.406  1.00 37.02 26  A 1 
ATOM 192  C CG  . ARG A 1 26  ? -32.112 9.178   -10.721 1.00 34.99 26  A 1 
ATOM 193  C CD  . ARG A 1 26  ? -31.661 10.616  -10.427 1.00 32.96 26  A 1 
ATOM 194  N NE  . ARG A 1 26  ? -31.551 11.418  -11.658 1.00 30.45 26  A 1 
ATOM 195  C CZ  . ARG A 1 26  ? -31.348 12.732  -11.731 1.00 27.71 26  A 1 
ATOM 196  N NH1 . ARG A 1 26  ? -31.151 13.467  -10.673 1.00 26.73 26  A 1 
ATOM 197  N NH2 . ARG A 1 26  ? -31.356 13.340  -12.882 1.00 25.75 26  A 1 
ATOM 198  N N   . ILE A 1 27  ? -33.478 6.018   -7.500  1.00 33.71 27  A 1 
ATOM 199  C CA  . ILE A 1 27  ? -33.447 5.252   -6.246  1.00 34.69 27  A 1 
ATOM 200  C C   . ILE A 1 27  ? -33.390 3.747   -6.543  1.00 36.27 27  A 1 
ATOM 201  O O   . ILE A 1 27  ? -32.622 3.038   -5.900  1.00 35.18 27  A 1 
ATOM 202  C CB  . ILE A 1 27  ? -34.631 5.648   -5.330  1.00 31.51 27  A 1 
ATOM 203  C CG1 . ILE A 1 27  ? -34.482 7.125   -4.881  1.00 29.01 27  A 1 
ATOM 204  C CG2 . ILE A 1 27  ? -34.714 4.739   -4.090  1.00 29.47 27  A 1 
ATOM 205  C CD1 . ILE A 1 27  ? -35.741 7.709   -4.223  1.00 26.98 27  A 1 
ATOM 206  N N   . SER A 1 28  ? -34.123 3.258   -7.553  1.00 41.53 28  A 1 
ATOM 207  C CA  . SER A 1 28  ? -34.122 1.844   -7.951  1.00 44.14 28  A 1 
ATOM 208  C C   . SER A 1 28  ? -32.776 1.399   -8.544  1.00 47.03 28  A 1 
ATOM 209  O O   . SER A 1 28  ? -32.266 0.349   -8.164  1.00 45.00 28  A 1 
ATOM 210  C CB  . SER A 1 28  ? -35.257 1.592   -8.947  1.00 40.65 28  A 1 
ATOM 211  O OG  . SER A 1 28  ? -35.427 0.202   -9.168  1.00 36.25 28  A 1 
ATOM 212  N N   . GLU A 1 29  ? -32.161 2.198   -9.424  1.00 49.32 29  A 1 
ATOM 213  C CA  . GLU A 1 29  ? -30.845 1.899   -10.018 1.00 51.96 29  A 1 
ATOM 214  C C   . GLU A 1 29  ? -29.717 1.917   -8.970  1.00 53.70 29  A 1 
ATOM 215  O O   . GLU A 1 29  ? -28.862 1.032   -8.951  1.00 50.62 29  A 1 
ATOM 216  C CB  . GLU A 1 29  ? -30.535 2.904   -11.141 1.00 49.90 29  A 1 
ATOM 217  C CG  . GLU A 1 29  ? -31.396 2.687   -12.401 1.00 46.34 29  A 1 
ATOM 218  C CD  . GLU A 1 29  ? -31.045 3.669   -13.537 1.00 42.59 29  A 1 
ATOM 219  O OE1 . GLU A 1 29  ? -31.284 3.316   -14.712 1.00 40.38 29  A 1 
ATOM 220  O OE2 . GLU A 1 29  ? -30.522 4.772   -13.234 1.00 40.42 29  A 1 
ATOM 221  N N   . ASN A 1 30  ? -29.736 2.872   -8.037  1.00 48.80 30  A 1 
ATOM 222  C CA  . ASN A 1 30  ? -28.745 2.918   -6.958  1.00 54.74 30  A 1 
ATOM 223  C C   . ASN A 1 30  ? -28.873 1.736   -5.981  1.00 56.73 30  A 1 
ATOM 224  O O   . ASN A 1 30  ? -27.858 1.284   -5.452  1.00 54.86 30  A 1 
ATOM 225  C CB  . ASN A 1 30  ? -28.855 4.257   -6.211  1.00 52.18 30  A 1 
ATOM 226  C CG  . ASN A 1 30  ? -28.202 5.420   -6.937  1.00 47.51 30  A 1 
ATOM 227  O OD1 . ASN A 1 30  ? -27.360 5.288   -7.802  1.00 45.05 30  A 1 
ATOM 228  N ND2 . ASN A 1 30  ? -28.532 6.631   -6.553  1.00 42.28 30  A 1 
ATOM 229  N N   . MET A 1 31  ? -30.084 1.211   -5.736  1.00 47.57 31  A 1 
ATOM 230  C CA  . MET A 1 31  ? -30.280 0.038   -4.876  1.00 48.46 31  A 1 
ATOM 231  C C   . MET A 1 31  ? -29.657 -1.224  -5.474  1.00 55.62 31  A 1 
ATOM 232  O O   . MET A 1 31  ? -29.068 -2.010  -4.734  1.00 51.09 31  A 1 
ATOM 233  C CB  . MET A 1 31  ? -31.774 -0.183  -4.577  1.00 41.51 31  A 1 
ATOM 234  C CG  . MET A 1 31  ? -32.292 0.807   -3.534  1.00 37.35 31  A 1 
ATOM 235  S SD  . MET A 1 31  ? -34.049 0.619   -3.094  1.00 31.02 31  A 1 
ATOM 236  C CE  . MET A 1 31  ? -33.920 -0.616  -1.780  1.00 27.16 31  A 1 
ATOM 237  N N   . ASP A 1 32  ? -29.703 -1.401  -6.796  1.00 72.10 32  A 1 
ATOM 238  C CA  . ASP A 1 32  ? -29.113 -2.551  -7.488  1.00 76.48 32  A 1 
ATOM 239  C C   . ASP A 1 32  ? -27.569 -2.503  -7.463  1.00 82.00 32  A 1 
ATOM 240  O O   . ASP A 1 32  ? -26.892 -3.492  -7.172  1.00 78.60 32  A 1 
ATOM 241  C CB  . ASP A 1 32  ? -29.690 -2.581  -8.917  1.00 66.43 32  A 1 
ATOM 242  C CG  . ASP A 1 32  ? -29.661 -3.959  -9.584  1.00 55.06 32  A 1 
ATOM 243  O OD1 . ASP A 1 32  ? -29.446 -4.960  -8.871  1.00 48.65 32  A 1 
ATOM 244  O OD2 . ASP A 1 32  ? -29.940 -3.998  -10.800 1.00 46.68 32  A 1 
ATOM 245  N N   . ILE A 1 33  ? -26.993 -1.310  -7.648  1.00 88.54 33  A 1 
ATOM 246  C CA  . ILE A 1 33  ? -25.541 -1.086  -7.588  1.00 90.90 33  A 1 
ATOM 247  C C   . ILE A 1 33  ? -24.997 -1.303  -6.173  1.00 92.66 33  A 1 
ATOM 248  O O   . ILE A 1 33  ? -23.977 -1.971  -6.000  1.00 91.88 33  A 1 
ATOM 249  C CB  . ILE A 1 33  ? -25.202 0.326   -8.108  1.00 89.14 33  A 1 
ATOM 250  C CG1 . ILE A 1 33  ? -25.570 0.417   -9.603  1.00 80.83 33  A 1 
ATOM 251  C CG2 . ILE A 1 33  ? -23.711 0.667   -7.925  1.00 80.41 33  A 1 
ATOM 252  C CD1 . ILE A 1 33  ? -25.669 1.855   -10.089 1.00 73.77 33  A 1 
ATOM 253  N N   . ILE A 1 34  ? -25.664 -0.781  -5.152  1.00 92.55 34  A 1 
ATOM 254  C CA  . ILE A 1 34  ? -25.264 -1.012  -3.761  1.00 92.43 34  A 1 
ATOM 255  C C   . ILE A 1 34  ? -25.313 -2.511  -3.447  1.00 92.80 34  A 1 
ATOM 256  O O   . ILE A 1 34  ? -24.373 -3.028  -2.858  1.00 91.92 34  A 1 
ATOM 257  C CB  . ILE A 1 34  ? -26.119 -0.158  -2.804  1.00 91.20 34  A 1 
ATOM 258  C CG1 . ILE A 1 34  ? -25.735 1.333   -2.966  1.00 87.53 34  A 1 
ATOM 259  C CG2 . ILE A 1 34  ? -25.936 -0.586  -1.338  1.00 86.65 34  A 1 
ATOM 260  C CD1 . ILE A 1 34  ? -26.694 2.306   -2.269  1.00 79.20 34  A 1 
ATOM 261  N N   . GLY A 1 35  ? -26.340 -3.229  -3.912  1.00 91.31 35  A 1 
ATOM 262  C CA  . GLY A 1 35  ? -26.490 -4.666  -3.695  1.00 90.56 35  A 1 
ATOM 263  C C   . GLY A 1 35  ? -25.344 -5.506  -4.270  1.00 91.37 35  A 1 
ATOM 264  O O   . GLY A 1 35  ? -24.822 -6.383  -3.585  1.00 90.25 35  A 1 
ATOM 265  N N   . PHE A 1 36  ? -24.887 -5.227  -5.507  1.00 89.06 36  A 1 
ATOM 266  C CA  . PHE A 1 36  ? -23.751 -5.987  -6.049  1.00 89.01 36  A 1 
ATOM 267  C C   . PHE A 1 36  ? -22.416 -5.615  -5.391  1.00 91.25 36  A 1 
ATOM 268  O O   . PHE A 1 36  ? -21.562 -6.491  -5.234  1.00 90.76 36  A 1 
ATOM 269  C CB  . PHE A 1 36  ? -23.684 -5.917  -7.583  1.00 85.41 36  A 1 
ATOM 270  C CG  . PHE A 1 36  ? -22.971 -4.715  -8.168  1.00 81.71 36  A 1 
ATOM 271  C CD1 . PHE A 1 36  ? -23.690 -3.729  -8.850  1.00 73.29 36  A 1 
ATOM 272  C CD2 . PHE A 1 36  ? -21.573 -4.593  -8.072  1.00 74.00 36  A 1 
ATOM 273  C CE1 . PHE A 1 36  ? -23.027 -2.616  -9.395  1.00 66.88 36  A 1 
ATOM 274  C CE2 . PHE A 1 36  ? -20.909 -3.469  -8.605  1.00 68.16 36  A 1 
ATOM 275  C CZ  . PHE A 1 36  ? -21.641 -2.478  -9.261  1.00 64.13 36  A 1 
ATOM 276  N N   . LEU A 1 37  ? -22.211 -4.355  -5.006  1.00 92.54 37  A 1 
ATOM 277  C CA  . LEU A 1 37  ? -21.019 -3.934  -4.270  1.00 93.36 37  A 1 
ATOM 278  C C   . LEU A 1 37  ? -20.965 -4.596  -2.890  1.00 93.53 37  A 1 
ATOM 279  O O   . LEU A 1 37  ? -19.907 -5.081  -2.497  1.00 93.12 37  A 1 
ATOM 280  C CB  . LEU A 1 37  ? -20.986 -2.401  -4.138  1.00 94.00 37  A 1 
ATOM 281  C CG  . LEU A 1 37  ? -20.716 -1.622  -5.439  1.00 93.31 37  A 1 
ATOM 282  C CD1 . LEU A 1 37  ? -20.823 -0.121  -5.163  1.00 91.48 37  A 1 
ATOM 283  C CD2 . LEU A 1 37  ? -19.324 -1.889  -6.010  1.00 91.47 37  A 1 
ATOM 284  N N   . ASP A 1 38  ? -22.105 -4.679  -2.202  1.00 94.01 38  A 1 
ATOM 285  C CA  . ASP A 1 38  ? -22.229 -5.357  -0.907  1.00 93.47 38  A 1 
ATOM 286  C C   . ASP A 1 38  ? -21.920 -6.852  -1.031  1.00 93.40 38  A 1 
ATOM 287  O O   . ASP A 1 38  ? -21.045 -7.372  -0.341  1.00 92.34 38  A 1 
ATOM 288  C CB  . ASP A 1 38  ? -23.640 -5.126  -0.360  1.00 92.24 38  A 1 
ATOM 289  C CG  . ASP A 1 38  ? -23.755 -5.367  1.146   1.00 87.19 38  A 1 
ATOM 290  O OD1 . ASP A 1 38  ? -22.796 -4.998  1.861   1.00 80.58 38  A 1 
ATOM 291  O OD2 . ASP A 1 38  ? -24.849 -5.784  1.569   1.00 79.30 38  A 1 
ATOM 292  N N   . SER A 1 39  ? -22.508 -7.525  -2.024  1.00 92.15 39  A 1 
ATOM 293  C CA  . SER A 1 39  ? -22.209 -8.933  -2.328  1.00 91.64 39  A 1 
ATOM 294  C C   . SER A 1 39  ? -20.725 -9.165  -2.626  1.00 92.29 39  A 1 
ATOM 295  O O   . SER A 1 39  ? -20.159 -10.185 -2.226  1.00 91.19 39  A 1 
ATOM 296  C CB  . SER A 1 39  ? -23.053 -9.389  -3.524  1.00 90.07 39  A 1 
ATOM 297  O OG  . SER A 1 39  ? -22.864 -10.780 -3.763  1.00 76.32 39  A 1 
ATOM 298  N N   . ALA A 1 40  ? -20.064 -8.236  -3.321  1.00 92.98 40  A 1 
ATOM 299  C CA  . ALA A 1 40  ? -18.632 -8.324  -3.584  1.00 93.09 40  A 1 
ATOM 300  C C   . ALA A 1 40  ? -17.793 -8.214  -2.299  1.00 93.50 40  A 1 
ATOM 301  O O   . ALA A 1 40  ? -16.831 -8.966  -2.135  1.00 92.79 40  A 1 
ATOM 302  C CB  . ALA A 1 40  ? -18.255 -7.247  -4.602  1.00 93.13 40  A 1 
ATOM 303  N N   . VAL A 1 41  ? -18.173 -7.323  -1.379  1.00 93.99 41  A 1 
ATOM 304  C CA  . VAL A 1 41  ? -17.515 -7.162  -0.074  1.00 93.41 41  A 1 
ATOM 305  C C   . VAL A 1 41  ? -17.723 -8.396  0.800   1.00 92.98 41  A 1 
ATOM 306  O O   . VAL A 1 41  ? -16.748 -8.936  1.323   1.00 91.91 41  A 1 
ATOM 307  C CB  . VAL A 1 41  ? -18.003 -5.882  0.633   1.00 93.11 41  A 1 
ATOM 308  C CG1 . VAL A 1 41  ? -17.438 -5.747  2.053   1.00 90.60 41  A 1 
ATOM 309  C CG2 . VAL A 1 41  ? -17.559 -4.637  -0.141  1.00 90.70 41  A 1 
ATOM 310  N N   . GLU A 1 42  ? -18.948 -8.908  0.905   1.00 93.59 42  A 1 
ATOM 311  C CA  . GLU A 1 42  ? -19.273 -10.118 1.674   1.00 92.88 42  A 1 
ATOM 312  C C   . GLU A 1 42  ? -18.489 -11.348 1.187   1.00 92.40 42  A 1 
ATOM 313  O O   . GLU A 1 42  ? -18.022 -12.164 1.983   1.00 90.52 42  A 1 
ATOM 314  C CB  . GLU A 1 42  ? -20.768 -10.439 1.555   1.00 92.25 42  A 1 
ATOM 315  C CG  . GLU A 1 42  ? -21.685 -9.488  2.339   1.00 85.79 42  A 1 
ATOM 316  C CD  . GLU A 1 42  ? -23.146 -9.970  2.328   1.00 80.61 42  A 1 
ATOM 317  O OE1 . GLU A 1 42  ? -23.860 -9.669  3.306   1.00 72.83 42  A 1 
ATOM 318  O OE2 . GLU A 1 42  ? -23.514 -10.740 1.406   1.00 73.29 42  A 1 
ATOM 319  N N   . ARG A 1 43  ? -18.295 -11.467 -0.128  1.00 92.96 43  A 1 
ATOM 320  C CA  . ARG A 1 43  ? -17.518 -12.548 -0.757  1.00 92.29 43  A 1 
ATOM 321  C C   . ARG A 1 43  ? -16.004 -12.333 -0.694  1.00 91.98 43  A 1 
ATOM 322  O O   . ARG A 1 43  ? -15.270 -13.163 -1.226  1.00 89.59 43  A 1 
ATOM 323  C CB  . ARG A 1 43  ? -17.994 -12.745 -2.202  1.00 91.88 43  A 1 
ATOM 324  C CG  . ARG A 1 43  ? -19.425 -13.285 -2.273  1.00 88.95 43  A 1 
ATOM 325  C CD  . ARG A 1 43  ? -19.858 -13.345 -3.739  1.00 86.73 43  A 1 
ATOM 326  N NE  . ARG A 1 43  ? -21.289 -13.654 -3.868  1.00 81.38 43  A 1 
ATOM 327  C CZ  . ARG A 1 43  ? -21.879 -14.225 -4.907  1.00 75.47 43  A 1 
ATOM 328  N NH1 . ARG A 1 43  ? -21.207 -14.646 -5.946  1.00 71.59 43  A 1 
ATOM 329  N NH2 . ARG A 1 43  ? -23.175 -14.365 -4.922  1.00 68.59 43  A 1 
ATOM 330  N N   . GLN A 1 44  ? -15.524 -11.248 -0.079  1.00 91.17 44  A 1 
ATOM 331  C CA  . GLN A 1 44  ? -14.105 -10.877 -0.037  1.00 90.29 44  A 1 
ATOM 332  C C   . GLN A 1 44  ? -13.477 -10.754 -1.439  1.00 91.36 44  A 1 
ATOM 333  O O   . GLN A 1 44  ? -12.346 -11.176 -1.689  1.00 89.73 44  A 1 
ATOM 334  C CB  . GLN A 1 44  ? -13.322 -11.818 0.896   1.00 88.83 44  A 1 
ATOM 335  C CG  . GLN A 1 44  ? -13.890 -11.857 2.318   1.00 85.13 44  A 1 
ATOM 336  C CD  . GLN A 1 44  ? -13.050 -12.724 3.249   1.00 79.30 44  A 1 
ATOM 337  O OE1 . GLN A 1 44  ? -12.408 -13.692 2.877   1.00 73.16 44  A 1 
ATOM 338  N NE2 . GLN A 1 44  ? -13.019 -12.411 4.524   1.00 69.62 44  A 1 
ATOM 339  N N   . CYS A 1 45  ? -14.224 -10.190 -2.359  1.00 91.84 45  A 1 
ATOM 340  C CA  . CYS A 1 45  ? -13.777 -9.916  -3.718  1.00 92.43 45  A 1 
ATOM 341  C C   . CYS A 1 45  ? -12.664 -8.849  -3.723  1.00 92.80 45  A 1 
ATOM 342  O O   . CYS A 1 45  ? -12.788 -7.818  -3.066  1.00 91.21 45  A 1 
ATOM 343  C CB  . CYS A 1 45  ? -15.003 -9.471  -4.519  1.00 91.16 45  A 1 
ATOM 344  S SG  . CYS A 1 45  ? -14.529 -9.055  -6.201  1.00 81.45 45  A 1 
ATOM 345  N N   . SER A 1 46  ? -11.594 -9.074  -4.492  1.00 91.87 46  A 1 
ATOM 346  C CA  . SER A 1 46  ? -10.540 -8.073  -4.684  1.00 92.13 46  A 1 
ATOM 347  C C   . SER A 1 46  ? -10.877 -7.074  -5.788  1.00 93.62 46  A 1 
ATOM 348  O O   . SER A 1 46  ? -10.659 -5.879  -5.617  1.00 93.20 46  A 1 
ATOM 349  C CB  . SER A 1 46  ? -9.191  -8.736  -4.962  1.00 90.75 46  A 1 
ATOM 350  O OG  . SER A 1 46  ? -9.189  -9.491  -6.157  1.00 86.31 46  A 1 
ATOM 351  N N   . ASP A 1 47  ? -11.403 -7.557  -6.915  1.00 94.46 47  A 1 
ATOM 352  C CA  . ASP A 1 47  ? -11.723 -6.733  -8.081  1.00 95.59 47  A 1 
ATOM 353  C C   . ASP A 1 47  ? -13.064 -7.162  -8.708  1.00 96.43 47  A 1 
ATOM 354  O O   . ASP A 1 47  ? -13.349 -8.353  -8.848  1.00 95.85 47  A 1 
ATOM 355  C CB  . ASP A 1 47  ? -10.588 -6.779  -9.129  1.00 94.82 47  A 1 
ATOM 356  C CG  . ASP A 1 47  ? -9.152  -6.537  -8.611  1.00 93.02 47  A 1 
ATOM 357  O OD1 . ASP A 1 47  ? -8.711  -5.370  -8.534  1.00 88.31 47  A 1 
ATOM 358  O OD2 . ASP A 1 47  ? -8.421  -7.537  -8.396  1.00 87.63 47  A 1 
ATOM 359  N N   . ILE A 1 48  ? -13.865 -6.184  -9.134  1.00 95.84 48  A 1 
ATOM 360  C CA  . ILE A 1 48  ? -15.136 -6.341  -9.848  1.00 96.17 48  A 1 
ATOM 361  C C   . ILE A 1 48  ? -14.937 -5.826  -11.273 1.00 96.75 48  A 1 
ATOM 362  O O   . ILE A 1 48  ? -14.492 -4.695  -11.464 1.00 96.46 48  A 1 
ATOM 363  C CB  . ILE A 1 48  ? -16.283 -5.572  -9.154  1.00 95.53 48  A 1 
ATOM 364  C CG1 . ILE A 1 48  ? -16.313 -5.775  -7.623  1.00 94.37 48  A 1 
ATOM 365  C CG2 . ILE A 1 48  ? -17.622 -5.933  -9.817  1.00 94.20 48  A 1 
ATOM 366  C CD1 . ILE A 1 48  ? -17.337 -4.883  -6.908  1.00 92.23 48  A 1 
ATOM 367  N N   . PHE A 1 49  ? -15.281 -6.631  -12.273 1.00 96.77 49  A 1 
ATOM 368  C CA  . PHE A 1 49  ? -15.158 -6.292  -13.687 1.00 96.56 49  A 1 
ATOM 369  C C   . PHE A 1 49  ? -16.538 -6.047  -14.291 1.00 96.25 49  A 1 
ATOM 370  O O   . PHE A 1 49  ? -17.377 -6.949  -14.324 1.00 95.49 49  A 1 
ATOM 371  C CB  . PHE A 1 49  ? -14.412 -7.401  -14.439 1.00 96.42 49  A 1 
ATOM 372  C CG  . PHE A 1 49  ? -13.017 -7.695  -13.921 1.00 96.39 49  A 1 
ATOM 373  C CD1 . PHE A 1 49  ? -11.904 -7.030  -14.468 1.00 94.39 49  A 1 
ATOM 374  C CD2 . PHE A 1 49  ? -12.831 -8.625  -12.880 1.00 94.85 49  A 1 
ATOM 375  C CE1 . PHE A 1 49  ? -10.611 -7.298  -13.982 1.00 94.10 49  A 1 
ATOM 376  C CE2 . PHE A 1 49  ? -11.537 -8.889  -12.389 1.00 94.21 49  A 1 
ATOM 377  C CZ  . PHE A 1 49  ? -10.425 -8.227  -12.943 1.00 94.88 49  A 1 
ATOM 378  N N   . ILE A 1 50  ? -16.736 -4.851  -14.817 1.00 95.86 50  A 1 
ATOM 379  C CA  . ILE A 1 50  ? -17.943 -4.408  -15.517 1.00 95.92 50  A 1 
ATOM 380  C C   . ILE A 1 50  ? -17.552 -4.172  -16.974 1.00 96.44 50  A 1 
ATOM 381  O O   . ILE A 1 50  ? -16.990 -3.134  -17.314 1.00 96.09 50  A 1 
ATOM 382  C CB  . ILE A 1 50  ? -18.521 -3.140  -14.847 1.00 95.24 50  A 1 
ATOM 383  C CG1 . ILE A 1 50  ? -18.812 -3.376  -13.345 1.00 94.22 50  A 1 
ATOM 384  C CG2 . ILE A 1 50  ? -19.794 -2.690  -15.587 1.00 94.09 50  A 1 
ATOM 385  C CD1 . ILE A 1 50  ? -19.174 -2.094  -12.585 1.00 91.97 50  A 1 
ATOM 386  N N   . VAL A 1 51  ? -17.787 -5.161  -17.831 1.00 96.42 51  A 1 
ATOM 387  C CA  . VAL A 1 51  ? -17.326 -5.136  -19.226 1.00 96.42 51  A 1 
ATOM 388  C C   . VAL A 1 51  ? -18.397 -5.718  -20.149 1.00 96.36 51  A 1 
ATOM 389  O O   . VAL A 1 51  ? -18.871 -6.834  -19.933 1.00 95.31 51  A 1 
ATOM 390  C CB  . VAL A 1 51  ? -15.998 -5.908  -19.394 1.00 95.36 51  A 1 
ATOM 391  C CG1 . VAL A 1 51  ? -15.467 -5.801  -20.828 1.00 87.88 51  A 1 
ATOM 392  C CG2 . VAL A 1 51  ? -14.890 -5.390  -18.466 1.00 88.54 51  A 1 
ATOM 393  N N   . ALA A 1 52  ? -18.732 -5.001  -21.226 1.00 95.86 52  A 1 
ATOM 394  C CA  . ALA A 1 52  ? -19.694 -5.472  -22.216 1.00 95.83 52  A 1 
ATOM 395  C C   . ALA A 1 52  ? -19.255 -6.799  -22.870 1.00 95.60 52  A 1 
ATOM 396  O O   . ALA A 1 52  ? -18.089 -6.996  -23.225 1.00 93.66 52  A 1 
ATOM 397  C CB  . ALA A 1 52  ? -19.924 -4.368  -23.257 1.00 95.13 52  A 1 
ATOM 398  N N   . GLY A 1 53  ? -20.201 -7.720  -23.044 1.00 94.76 53  A 1 
ATOM 399  C CA  . GLY A 1 53  ? -20.001 -9.056  -23.610 1.00 94.33 53  A 1 
ATOM 400  C C   . GLY A 1 53  ? -19.609 -10.136 -22.593 1.00 94.69 53  A 1 
ATOM 401  O O   . GLY A 1 53  ? -19.504 -11.307 -22.969 1.00 92.40 53  A 1 
ATOM 402  N N   . ARG A 1 54  ? -19.417 -9.778  -21.327 1.00 94.08 54  A 1 
ATOM 403  C CA  . ARG A 1 54  ? -19.193 -10.702 -20.201 1.00 93.53 54  A 1 
ATOM 404  C C   . ARG A 1 54  ? -20.268 -10.496 -19.131 1.00 94.39 54  A 1 
ATOM 405  O O   . ARG A 1 54  ? -20.786 -9.390  -19.039 1.00 92.97 54  A 1 
ATOM 406  C CB  . ARG A 1 54  ? -17.793 -10.466 -19.614 1.00 91.98 54  A 1 
ATOM 407  C CG  . ARG A 1 54  ? -16.654 -11.062 -20.452 1.00 84.57 54  A 1 
ATOM 408  C CD  . ARG A 1 54  ? -16.614 -12.595 -20.339 1.00 82.10 54  A 1 
ATOM 409  N NE  . ARG A 1 54  ? -15.397 -13.156 -20.957 1.00 77.59 54  A 1 
ATOM 410  C CZ  . ARG A 1 54  ? -14.813 -14.305 -20.639 1.00 71.49 54  A 1 
ATOM 411  N NH1 . ARG A 1 54  ? -15.286 -15.094 -19.712 1.00 66.22 54  A 1 
ATOM 412  N NH2 . ARG A 1 54  ? -13.725 -14.686 -21.248 1.00 65.62 54  A 1 
ATOM 413  N N   . PRO A 1 55  ? -20.596 -11.526 -18.323 1.00 92.85 55  A 1 
ATOM 414  C CA  . PRO A 1 55  ? -21.325 -11.309 -17.078 1.00 92.17 55  A 1 
ATOM 415  C C   . PRO A 1 55  ? -20.552 -10.370 -16.144 1.00 92.52 55  A 1 
ATOM 416  O O   . PRO A 1 55  ? -19.330 -10.228 -16.287 1.00 91.85 55  A 1 
ATOM 417  C CB  . PRO A 1 55  ? -21.499 -12.697 -16.447 1.00 90.88 55  A 1 
ATOM 418  C CG  . PRO A 1 55  ? -21.282 -13.665 -17.605 1.00 88.54 55  A 1 
ATOM 419  C CD  . PRO A 1 55  ? -20.271 -12.929 -18.476 1.00 90.63 55  A 1 
ATOM 420  N N   . LEU A 1 56  ? -21.247 -9.779  -15.177 1.00 91.99 56  A 1 
ATOM 421  C CA  . LEU A 1 56  ? -20.579 -9.154  -14.035 1.00 91.88 56  A 1 
ATOM 422  C C   . LEU A 1 56  ? -19.626 -10.184 -13.417 1.00 92.25 56  A 1 
ATOM 423  O O   . LEU A 1 56  ? -20.008 -11.329 -13.171 1.00 90.79 56  A 1 
ATOM 424  C CB  . LEU A 1 56  ? -21.628 -8.665  -13.017 1.00 90.48 56  A 1 
ATOM 425  C CG  . LEU A 1 56  ? -21.020 -7.878  -11.840 1.00 86.01 56  A 1 
ATOM 426  C CD1 . LEU A 1 56  ? -20.446 -6.529  -12.292 1.00 82.72 56  A 1 
ATOM 427  C CD2 . LEU A 1 56  ? -22.092 -7.602  -10.789 1.00 82.35 56  A 1 
ATOM 428  N N   . THR A 1 57  ? -18.367 -9.811  -13.240 1.00 94.43 57  A 1 
ATOM 429  C CA  . THR A 1 57  ? -17.308 -10.775 -12.933 1.00 94.55 57  A 1 
ATOM 430  C C   . THR A 1 57  ? -16.535 -10.325 -11.704 1.00 94.82 57  A 1 
ATOM 431  O O   . THR A 1 57  ? -16.145 -9.164  -11.611 1.00 94.24 57  A 1 
ATOM 432  C CB  . THR A 1 57  ? -16.391 -10.961 -14.149 1.00 93.84 57  A 1 
ATOM 433  O OG1 . THR A 1 57  ? -17.088 -11.498 -15.251 1.00 88.08 57  A 1 
ATOM 434  C CG2 . THR A 1 57  ? -15.251 -11.933 -13.884 1.00 87.59 57  A 1 
ATOM 435  N N   . TYR A 1 58  ? -16.285 -11.252 -10.788 1.00 94.83 58  A 1 
ATOM 436  C CA  . TYR A 1 58  ? -15.532 -11.032 -9.559  1.00 94.79 58  A 1 
ATOM 437  C C   . TYR A 1 58  ? -14.162 -11.697 -9.624  1.00 95.31 58  A 1 
ATOM 438  O O   . TYR A 1 58  ? -13.990 -12.743 -10.245 1.00 94.36 58  A 1 
ATOM 439  C CB  . TYR A 1 58  ? -16.349 -11.534 -8.360  1.00 93.50 58  A 1 
ATOM 440  C CG  . TYR A 1 58  ? -17.688 -10.848 -8.126  1.00 92.21 58  A 1 
ATOM 441  C CD1 . TYR A 1 58  ? -17.871 -9.487  -8.435  1.00 87.63 58  A 1 
ATOM 442  C CD2 . TYR A 1 58  ? -18.757 -11.578 -7.570  1.00 87.59 58  A 1 
ATOM 443  C CE1 . TYR A 1 58  ? -19.110 -8.857  -8.199  1.00 85.51 58  A 1 
ATOM 444  C CE2 . TYR A 1 58  ? -19.995 -10.952 -7.327  1.00 85.71 58  A 1 
ATOM 445  C CZ  . TYR A 1 58  ? -20.174 -9.591  -7.645  1.00 86.45 58  A 1 
ATOM 446  O OH  . TYR A 1 58  ? -21.365 -8.985  -7.419  1.00 83.52 58  A 1 
ATOM 447  N N   . LYS A 1 59  ? -13.179 -11.109 -8.950  1.00 94.14 59  A 1 
ATOM 448  C CA  . LYS A 1 59  ? -11.901 -11.757 -8.663  1.00 93.48 59  A 1 
ATOM 449  C C   . LYS A 1 59  ? -11.853 -12.134 -7.188  1.00 92.69 59  A 1 
ATOM 450  O O   . LYS A 1 59  ? -11.804 -11.266 -6.320  1.00 91.63 59  A 1 
ATOM 451  C CB  . LYS A 1 59  ? -10.762 -10.842 -9.101  1.00 93.64 59  A 1 
ATOM 452  C CG  . LYS A 1 59  ? -9.411  -11.556 -9.054  1.00 92.53 59  A 1 
ATOM 453  C CD  . LYS A 1 59  ? -8.349  -10.565 -9.522  1.00 89.77 59  A 1 
ATOM 454  C CE  . LYS A 1 59  ? -6.962  -11.198 -9.510  1.00 85.36 59  A 1 
ATOM 455  N NZ  . LYS A 1 59  ? -5.968  -10.171 -9.889  1.00 77.81 59  A 1 
ATOM 456  N N   . LEU A 1 60  ? -11.862 -13.434 -6.928  1.00 92.54 60  A 1 
ATOM 457  C CA  . LEU A 1 60  ? -11.891 -14.039 -5.602  1.00 91.41 60  A 1 
ATOM 458  C C   . LEU A 1 60  ? -10.631 -14.889 -5.426  1.00 90.01 60  A 1 
ATOM 459  O O   . LEU A 1 60  ? -10.373 -15.792 -6.221  1.00 85.34 60  A 1 
ATOM 460  C CB  . LEU A 1 60  ? -13.161 -14.902 -5.462  1.00 90.17 60  A 1 
ATOM 461  C CG  . LEU A 1 60  ? -14.492 -14.144 -5.628  1.00 85.63 60  A 1 
ATOM 462  C CD1 . LEU A 1 60  ? -15.664 -15.123 -5.661  1.00 79.26 60  A 1 
ATOM 463  C CD2 . LEU A 1 60  ? -14.732 -13.163 -4.485  1.00 80.44 60  A 1 
ATOM 464  N N   . ASN A 1 61  ? -9.808  -14.598 -4.421  1.00 85.72 61  A 1 
ATOM 465  C CA  . ASN A 1 61  ? -8.566  -15.337 -4.144  1.00 83.33 61  A 1 
ATOM 466  C C   . ASN A 1 61  ? -7.646  -15.520 -5.374  1.00 83.96 61  A 1 
ATOM 467  O O   . ASN A 1 61  ? -6.991  -16.548 -5.538  1.00 80.36 61  A 1 
ATOM 468  C CB  . ASN A 1 61  ? -8.921  -16.666 -3.440  1.00 80.96 61  A 1 
ATOM 469  C CG  . ASN A 1 61  ? -9.645  -16.435 -2.130  1.00 75.30 61  A 1 
ATOM 470  O OD1 . ASN A 1 61  ? -9.294  -15.564 -1.355  1.00 69.79 61  A 1 
ATOM 471  N ND2 . ASN A 1 61  ? -10.671 -17.194 -1.837  1.00 68.19 61  A 1 
ATOM 472  N N   . GLY A 1 62  ? -7.622  -14.522 -6.265  1.00 84.88 62  A 1 
ATOM 473  C CA  . GLY A 1 62  ? -6.838  -14.557 -7.506  1.00 83.07 62  A 1 
ATOM 474  C C   . GLY A 1 62  ? -7.540  -15.207 -8.708  1.00 85.55 62  A 1 
ATOM 475  O O   . GLY A 1 62  ? -7.064  -15.022 -9.830  1.00 82.77 62  A 1 
ATOM 476  N N   . TYR A 1 63  ? -8.677  -15.868 -8.518  1.00 88.80 63  A 1 
ATOM 477  C CA  . TYR A 1 63  ? -9.474  -16.488 -9.583  1.00 91.03 63  A 1 
ATOM 478  C C   . TYR A 1 63  ? -10.581 -15.549 -10.064 1.00 92.96 63  A 1 
ATOM 479  O O   . TYR A 1 63  ? -11.158 -14.789 -9.290  1.00 90.92 63  A 1 
ATOM 480  C CB  . TYR A 1 63  ? -10.044 -17.825 -9.103  1.00 88.69 63  A 1 
ATOM 481  C CG  . TYR A 1 63  ? -8.968  -18.834 -8.761  1.00 83.22 63  A 1 
ATOM 482  C CD1 . TYR A 1 63  ? -8.402  -19.632 -9.775  1.00 77.13 63  A 1 
ATOM 483  C CD2 . TYR A 1 63  ? -8.504  -18.950 -7.435  1.00 76.14 63  A 1 
ATOM 484  C CE1 . TYR A 1 63  ? -7.378  -20.546 -9.465  1.00 70.74 63  A 1 
ATOM 485  C CE2 . TYR A 1 63  ? -7.476  -19.863 -7.124  1.00 70.92 63  A 1 
ATOM 486  C CZ  . TYR A 1 63  ? -6.915  -20.661 -8.140  1.00 70.89 63  A 1 
ATOM 487  O OH  . TYR A 1 63  ? -5.925  -21.541 -7.840  1.00 67.30 63  A 1 
ATOM 488  N N   . ILE A 1 64  ? -10.866 -15.593 -11.363 1.00 92.23 64  A 1 
ATOM 489  C CA  . ILE A 1 64  ? -11.900 -14.781 -12.007 1.00 92.87 64  A 1 
ATOM 490  C C   . ILE A 1 64  ? -13.161 -15.637 -12.167 1.00 92.65 64  A 1 
ATOM 491  O O   . ILE A 1 64  ? -13.143 -16.620 -12.912 1.00 89.65 64  A 1 
ATOM 492  C CB  . ILE A 1 64  ? -11.377 -14.219 -13.348 1.00 92.30 64  A 1 
ATOM 493  C CG1 . ILE A 1 64  ? -10.187 -13.254 -13.108 1.00 90.27 64  A 1 
ATOM 494  C CG2 . ILE A 1 64  ? -12.503 -13.493 -14.098 1.00 89.49 64  A 1 
ATOM 495  C CD1 . ILE A 1 64  ? -9.573  -12.662 -14.388 1.00 85.63 64  A 1 
ATOM 496  N N   . GLU A 1 65  ? -14.249 -15.231 -11.516 1.00 92.24 65  A 1 
ATOM 497  C CA  . GLU A 1 65  ? -15.524 -15.946 -11.489 1.00 91.85 65  A 1 
ATOM 498  C C   . GLU A 1 65  ? -16.671 -15.024 -11.910 1.00 92.63 65  A 1 
ATOM 499  O O   . GLU A 1 65  ? -16.719 -13.855 -11.523 1.00 90.82 65  A 1 
ATOM 500  C CB  . GLU A 1 65  ? -15.775 -16.532 -10.089 1.00 89.00 65  A 1 
ATOM 501  C CG  . GLU A 1 65  ? -14.726 -17.595 -9.710  1.00 78.80 65  A 1 
ATOM 502  C CD  . GLU A 1 65  ? -14.972 -18.246 -8.341  1.00 77.90 65  A 1 
ATOM 503  O OE1 . GLU A 1 65  ? -14.081 -19.020 -7.917  1.00 69.82 65  A 1 
ATOM 504  O OE2 . GLU A 1 65  ? -16.032 -17.992 -7.730  1.00 70.61 65  A 1 
ATOM 505  N N   . ALA A 1 66  ? -17.598 -15.524 -12.723 1.00 91.34 66  A 1 
ATOM 506  C CA  . ALA A 1 66  ? -18.799 -14.780 -13.081 1.00 90.70 66  A 1 
ATOM 507  C C   . ALA A 1 66  ? -19.757 -14.716 -11.880 1.00 89.67 66  A 1 
ATOM 508  O O   . ALA A 1 66  ? -19.896 -15.695 -11.147 1.00 86.47 66  A 1 
ATOM 509  C CB  . ALA A 1 66  ? -19.434 -15.427 -14.318 1.00 89.46 66  A 1 
ATOM 510  N N   . ALA A 1 67  ? -20.408 -13.573 -11.679 1.00 89.08 67  A 1 
ATOM 511  C CA  . ALA A 1 67  ? -21.421 -13.406 -10.637 1.00 86.38 67  A 1 
ATOM 512  C C   . ALA A 1 67  ? -22.714 -14.165 -10.971 1.00 85.69 67  A 1 
ATOM 513  O O   . ALA A 1 67  ? -23.371 -14.689 -10.072 1.00 80.82 67  A 1 
ATOM 514  C CB  . ALA A 1 67  ? -21.688 -11.908 -10.472 1.00 84.23 67  A 1 
ATOM 515  N N   . ASP A 1 68  ? -23.042 -14.212 -12.261 1.00 85.38 68  A 1 
ATOM 516  C CA  . ASP A 1 68  ? -24.193 -14.891 -12.853 1.00 84.76 68  A 1 
ATOM 517  C C   . ASP A 1 68  ? -23.889 -15.284 -14.314 1.00 86.68 68  A 1 
ATOM 518  O O   . ASP A 1 68  ? -22.753 -15.167 -14.785 1.00 82.30 68  A 1 
ATOM 519  C CB  . ASP A 1 68  ? -25.432 -13.982 -12.723 1.00 79.58 68  A 1 
ATOM 520  C CG  . ASP A 1 68  ? -25.304 -12.617 -13.414 1.00 73.13 68  A 1 
ATOM 521  O OD1 . ASP A 1 68  ? -24.731 -12.576 -14.519 1.00 68.30 68  A 1 
ATOM 522  O OD2 . ASP A 1 68  ? -25.820 -11.632 -12.852 1.00 68.51 68  A 1 
ATOM 523  N N   . ASP A 1 69  ? -24.904 -15.758 -15.049 1.00 85.27 69  A 1 
ATOM 524  C CA  . ASP A 1 69  ? -24.796 -16.125 -16.469 1.00 86.35 69  A 1 
ATOM 525  C C   . ASP A 1 69  ? -25.262 -15.008 -17.424 1.00 87.37 69  A 1 
ATOM 526  O O   . ASP A 1 69  ? -25.265 -15.179 -18.650 1.00 83.19 69  A 1 
ATOM 527  C CB  . ASP A 1 69  ? -25.553 -17.441 -16.712 1.00 83.35 69  A 1 
ATOM 528  C CG  . ASP A 1 69  ? -24.901 -18.662 -16.054 1.00 77.78 69  A 1 
ATOM 529  O OD1 . ASP A 1 69  ? -23.656 -18.766 -16.111 1.00 72.40 69  A 1 
ATOM 530  O OD2 . ASP A 1 69  ? -25.663 -19.526 -15.571 1.00 72.90 69  A 1 
ATOM 531  N N   . ILE A 1 70  ? -25.661 -13.846 -16.894 1.00 87.20 70  A 1 
ATOM 532  C CA  . ILE A 1 70  ? -26.244 -12.748 -17.670 1.00 87.54 70  A 1 
ATOM 533  C C   . ILE A 1 70  ? -25.122 -11.860 -18.210 1.00 89.35 70  A 1 
ATOM 534  O O   . ILE A 1 70  ? -24.444 -11.138 -17.481 1.00 87.72 70  A 1 
ATOM 535  C CB  . ILE A 1 70  ? -27.289 -11.954 -16.850 1.00 84.87 70  A 1 
ATOM 536  C CG1 . ILE A 1 70  ? -28.400 -12.892 -16.319 1.00 79.29 70  A 1 
ATOM 537  C CG2 . ILE A 1 70  ? -27.897 -10.839 -17.727 1.00 78.64 70  A 1 
ATOM 538  C CD1 . ILE A 1 70  ? -29.433 -12.201 -15.415 1.00 72.36 70  A 1 
ATOM 539  N N   . ARG A 1 71  ? -24.942 -11.874 -19.525 1.00 90.52 71  A 1 
ATOM 540  C CA  . ARG A 1 71  ? -23.950 -11.010 -20.177 1.00 90.88 71  A 1 
ATOM 541  C C   . ARG A 1 71  ? -24.415 -9.561  -20.185 1.00 90.81 71  A 1 
ATOM 542  O O   . ARG A 1 71  ? -25.502 -9.267  -20.672 1.00 88.35 71  A 1 
ATOM 543  C CB  . ARG A 1 71  ? -23.651 -11.479 -21.602 1.00 89.36 71  A 1 
ATOM 544  C CG  . ARG A 1 71  ? -22.937 -12.833 -21.596 1.00 82.49 71  A 1 
ATOM 545  C CD  . ARG A 1 71  ? -22.578 -13.222 -23.027 1.00 80.92 71  A 1 
ATOM 546  N NE  . ARG A 1 71  ? -21.936 -14.542 -23.058 1.00 73.62 71  A 1 
ATOM 547  C CZ  . ARG A 1 71  ? -21.529 -15.176 -24.144 1.00 66.65 71  A 1 
ATOM 548  N NH1 . ARG A 1 71  ? -21.650 -14.648 -25.332 1.00 61.59 71  A 1 
ATOM 549  N NH2 . ARG A 1 71  ? -20.999 -16.364 -24.042 1.00 57.93 71  A 1 
ATOM 550  N N   . LEU A 1 72  ? -23.541 -8.671  -19.744 1.00 89.94 72  A 1 
ATOM 551  C CA  . LEU A 1 72  ? -23.744 -7.234  -19.841 1.00 90.28 72  A 1 
ATOM 552  C C   . LEU A 1 72  ? -23.649 -6.791  -21.306 1.00 91.05 72  A 1 
ATOM 553  O O   . LEU A 1 72  ? -22.697 -7.129  -22.016 1.00 90.28 72  A 1 
ATOM 554  C CB  . LEU A 1 72  ? -22.712 -6.500  -18.968 1.00 90.21 72  A 1 
ATOM 555  C CG  . LEU A 1 72  ? -22.735 -6.863  -17.470 1.00 89.03 72  A 1 
ATOM 556  C CD1 . LEU A 1 72  ? -21.623 -6.093  -16.753 1.00 85.96 72  A 1 
ATOM 557  C CD2 . LEU A 1 72  ? -24.070 -6.523  -16.808 1.00 86.06 72  A 1 
ATOM 558  N N   . ASP A 1 73  ? -24.626 -6.016  -21.756 1.00 90.93 73  A 1 
ATOM 559  C CA  . ASP A 1 73  ? -24.554 -5.278  -23.010 1.00 90.90 73  A 1 
ATOM 560  C C   . ASP A 1 73  ? -23.958 -3.866  -22.786 1.00 92.09 73  A 1 
ATOM 561  O O   . ASP A 1 73  ? -23.734 -3.453  -21.640 1.00 92.06 73  A 1 
ATOM 562  C CB  . ASP A 1 73  ? -25.926 -5.312  -23.710 1.00 89.01 73  A 1 
ATOM 563  C CG  . ASP A 1 73  ? -27.017 -4.460  -23.065 1.00 86.25 73  A 1 
ATOM 564  O OD1 . ASP A 1 73  ? -26.729 -3.737  -22.092 1.00 78.88 73  A 1 
ATOM 565  O OD2 . ASP A 1 73  ? -28.132 -4.469  -23.616 1.00 80.51 73  A 1 
ATOM 566  N N   . PRO A 1 74  ? -23.653 -3.114  -23.854 1.00 94.33 74  A 1 
ATOM 567  C CA  . PRO A 1 74  ? -23.118 -1.761  -23.716 1.00 94.49 74  A 1 
ATOM 568  C C   . PRO A 1 74  ? -23.998 -0.808  -22.894 1.00 94.49 74  A 1 
ATOM 569  O O   . PRO A 1 74  ? -23.457 0.010   -22.156 1.00 93.96 74  A 1 
ATOM 570  C CB  . PRO A 1 74  ? -22.931 -1.257  -25.149 1.00 94.48 74  A 1 
ATOM 571  C CG  . PRO A 1 74  ? -22.694 -2.540  -25.938 1.00 93.51 74  A 1 
ATOM 572  C CD  . PRO A 1 74  ? -23.631 -3.527  -25.251 1.00 94.54 74  A 1 
ATOM 573  N N   . SER A 1 75  ? -25.339 -0.917  -22.996 1.00 93.64 75  A 1 
ATOM 574  C CA  . SER A 1 75  ? -26.252 -0.073  -22.220 1.00 92.49 75  A 1 
ATOM 575  C C   . SER A 1 75  ? -26.229 -0.420  -20.730 1.00 92.07 75  A 1 
ATOM 576  O O   . SER A 1 75  ? -26.163 0.482   -19.891 1.00 90.84 75  A 1 
ATOM 577  C CB  . SER A 1 75  ? -27.689 -0.138  -22.753 1.00 91.68 75  A 1 
ATOM 578  O OG  . SER A 1 75  ? -28.124 -1.434  -23.085 1.00 82.49 75  A 1 
ATOM 579  N N   . SER A 1 76  ? -26.192 -1.709  -20.384 1.00 92.03 76  A 1 
ATOM 580  C CA  . SER A 1 76  ? -26.083 -2.182  -19.001 1.00 90.99 76  A 1 
ATOM 581  C C   . SER A 1 76  ? -24.760 -1.748  -18.366 1.00 91.93 76  A 1 
ATOM 582  O O   . SER A 1 76  ? -24.746 -1.245  -17.244 1.00 91.28 76  A 1 
ATOM 583  C CB  . SER A 1 76  ? -26.188 -3.707  -18.938 1.00 89.22 76  A 1 
ATOM 584  O OG  . SER A 1 76  ? -27.388 -4.171  -19.516 1.00 82.38 76  A 1 
ATOM 585  N N   . THR A 1 77  ? -23.637 -1.883  -19.087 1.00 93.13 77  A 1 
ATOM 586  C CA  . THR A 1 77  ? -22.342 -1.409  -18.571 1.00 93.73 77  A 1 
ATOM 587  C C   . THR A 1 77  ? -22.321 0.103   -18.373 1.00 93.80 77  A 1 
ATOM 588  O O   . THR A 1 77  ? -21.807 0.565   -17.357 1.00 93.62 77  A 1 
ATOM 589  C CB  . THR A 1 77  ? -21.152 -1.817  -19.450 1.00 93.95 77  A 1 
ATOM 590  O OG1 . THR A 1 77  ? -21.276 -1.401  -20.787 1.00 87.69 77  A 1 
ATOM 591  C CG2 . THR A 1 77  ? -20.952 -3.329  -19.464 1.00 87.64 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? -22.918 0.871   -19.291 1.00 94.87 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? -23.025 2.319   -19.144 1.00 94.73 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? -23.882 2.706   -17.933 1.00 94.68 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? -23.463 3.566   -17.155 1.00 94.25 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? -23.548 2.945   -20.448 1.00 94.52 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? -23.668 4.468   -20.321 1.00 92.42 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? -23.950 5.217   -21.625 1.00 90.89 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? -24.144 6.455   -21.503 1.00 84.10 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? -23.927 4.611   -22.715 1.00 85.45 78  A 1 
ATOM 601  N N   . SER A 1 79  ? -25.040 2.051   -17.730 1.00 94.09 79  A 1 
ATOM 602  C CA  . SER A 1 79  ? -25.904 2.295   -16.564 1.00 93.54 79  A 1 
ATOM 603  C C   . SER A 1 79  ? -25.155 2.023   -15.248 1.00 94.03 79  A 1 
ATOM 604  O O   . SER A 1 79  ? -25.093 2.897   -14.382 1.00 93.29 79  A 1 
ATOM 605  C CB  . SER A 1 79  ? -27.192 1.466   -16.658 1.00 92.29 79  A 1 
ATOM 606  O OG  . SER A 1 79  ? -27.965 1.650   -15.487 1.00 77.81 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? -24.473 0.869   -15.137 1.00 93.51 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? -23.681 0.518   -13.952 1.00 93.80 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? -22.548 1.525   -13.689 1.00 94.72 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? -22.371 1.979   -12.558 1.00 94.52 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? -23.104 -0.899  -14.119 1.00 93.31 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? -24.137 -2.039  -14.035 1.00 91.35 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? -23.454 -3.362  -14.388 1.00 89.10 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? -24.739 -2.178  -12.638 1.00 89.09 80  A 1 
ATOM 615  N N   . VAL A 1 81  ? -21.804 1.913   -14.729 1.00 95.16 81  A 1 
ATOM 616  C CA  . VAL A 1 81  ? -20.730 2.912   -14.592 1.00 95.92 81  A 1 
ATOM 617  C C   . VAL A 1 81  ? -21.307 4.262   -14.158 1.00 95.98 81  A 1 
ATOM 618  O O   . VAL A 1 81  ? -20.802 4.855   -13.211 1.00 95.77 81  A 1 
ATOM 619  C CB  . VAL A 1 81  ? -19.889 3.014   -15.882 1.00 96.22 81  A 1 
ATOM 620  C CG1 . VAL A 1 81  ? -18.867 4.156   -15.824 1.00 95.48 81  A 1 
ATOM 621  C CG2 . VAL A 1 81  ? -19.088 1.723   -16.112 1.00 95.26 81  A 1 
ATOM 622  N N   . ARG A 1 82  ? -22.407 4.731   -14.766 1.00 95.99 82  A 1 
ATOM 623  C CA  . ARG A 1 82  ? -23.084 5.976   -14.357 1.00 95.71 82  A 1 
ATOM 624  C C   . ARG A 1 82  ? -23.542 5.941   -12.902 1.00 95.74 82  A 1 
ATOM 625  O O   . ARG A 1 82  ? -23.369 6.928   -12.190 1.00 95.14 82  A 1 
ATOM 626  C CB  . ARG A 1 82  ? -24.290 6.254   -15.271 1.00 95.27 82  A 1 
ATOM 627  C CG  . ARG A 1 82  ? -23.857 6.756   -16.648 1.00 91.86 82  A 1 
ATOM 628  C CD  . ARG A 1 82  ? -25.084 7.010   -17.537 1.00 90.68 82  A 1 
ATOM 629  N NE  . ARG A 1 82  ? -24.696 7.476   -18.877 1.00 88.67 82  A 1 
ATOM 630  C CZ  . ARG A 1 82  ? -24.248 8.670   -19.226 1.00 86.61 82  A 1 
ATOM 631  N NH1 . ARG A 1 82  ? -24.105 9.643   -18.366 1.00 78.21 82  A 1 
ATOM 632  N NH2 . ARG A 1 82  ? -23.928 8.886   -20.468 1.00 80.98 82  A 1 
ATOM 633  N N   . GLY A 1 83  ? -24.071 4.816   -12.457 1.00 95.11 83  A 1 
ATOM 634  C CA  . GLY A 1 83  ? -24.457 4.632   -11.062 1.00 94.79 83  A 1 
ATOM 635  C C   . GLY A 1 83  ? -23.269 4.710   -10.100 1.00 95.40 83  A 1 
ATOM 636  O O   . GLY A 1 83  ? -23.356 5.392   -9.080  1.00 94.77 83  A 1 
ATOM 637  N N   . ILE A 1 84  ? -22.112 4.131   -10.459 1.00 95.87 84  A 1 
ATOM 638  C CA  . ILE A 1 84  ? -20.870 4.271   -9.679  1.00 96.34 84  A 1 
ATOM 639  C C   . ILE A 1 84  ? -20.431 5.742   -9.595  1.00 96.44 84  A 1 
ATOM 640  O O   . ILE A 1 84  ? -20.071 6.217   -8.520  1.00 96.04 84  A 1 
ATOM 641  C CB  . ILE A 1 84  ? -19.766 3.366   -10.269 1.00 96.44 84  A 1 
ATOM 642  C CG1 . ILE A 1 84  ? -20.109 1.881   -10.010 1.00 95.57 84  A 1 
ATOM 643  C CG2 . ILE A 1 84  ? -18.388 3.694   -9.670  1.00 95.53 84  A 1 
ATOM 644  C CD1 . ILE A 1 84  ? -19.251 0.906   -10.823 1.00 92.25 84  A 1 
ATOM 645  N N   . TYR A 1 85  ? -20.511 6.493   -10.691 1.00 96.50 85  A 1 
ATOM 646  C CA  . TYR A 1 85  ? -20.222 7.937   -10.684 1.00 96.56 85  A 1 
ATOM 647  C C   . TYR A 1 85  ? -21.184 8.716   -9.773  1.00 96.15 85  A 1 
ATOM 648  O O   . TYR A 1 85  ? -20.763 9.650   -9.090  1.00 95.04 85  A 1 
ATOM 649  C CB  . TYR A 1 85  ? -20.263 8.493   -12.117 1.00 96.84 85  A 1 
ATOM 650  C CG  . TYR A 1 85  ? -18.946 8.394   -12.867 1.00 97.35 85  A 1 
ATOM 651  C CD1 . TYR A 1 85  ? -18.184 9.549   -13.105 1.00 96.44 85  A 1 
ATOM 652  C CD2 . TYR A 1 85  ? -18.489 7.152   -13.338 1.00 96.41 85  A 1 
ATOM 653  C CE1 . TYR A 1 85  ? -16.972 9.463   -13.811 1.00 96.53 85  A 1 
ATOM 654  C CE2 . TYR A 1 85  ? -17.274 7.056   -14.035 1.00 96.52 85  A 1 
ATOM 655  C CZ  . TYR A 1 85  ? -16.512 8.213   -14.274 1.00 97.46 85  A 1 
ATOM 656  O OH  . TYR A 1 85  ? -15.337 8.116   -14.945 1.00 97.11 85  A 1 
ATOM 657  N N   . SER A 1 86  ? -22.455 8.313   -9.727  1.00 95.23 86  A 1 
ATOM 658  C CA  . SER A 1 86  ? -23.449 8.883   -8.809  1.00 94.51 86  A 1 
ATOM 659  C C   . SER A 1 86  ? -23.094 8.613   -7.343  1.00 94.56 86  A 1 
ATOM 660  O O   . SER A 1 86  ? -23.140 9.539   -6.530  1.00 93.28 86  A 1 
ATOM 661  C CB  . SER A 1 86  ? -24.839 8.330   -9.139  1.00 93.43 86  A 1 
ATOM 662  O OG  . SER A 1 86  ? -25.834 8.999   -8.389  1.00 79.82 86  A 1 
ATOM 663  N N   . LEU A 1 87  ? -22.677 7.385   -7.013  1.00 94.65 87  A 1 
ATOM 664  C CA  . LEU A 1 87  ? -22.226 7.013   -5.662  1.00 94.49 87  A 1 
ATOM 665  C C   . LEU A 1 87  ? -20.935 7.738   -5.250  1.00 94.43 87  A 1 
ATOM 666  O O   . LEU A 1 87  ? -20.747 8.048   -4.073  1.00 92.97 87  A 1 
ATOM 667  C CB  . LEU A 1 87  ? -22.028 5.486   -5.578  1.00 94.36 87  A 1 
ATOM 668  C CG  . LEU A 1 87  ? -23.314 4.648   -5.683  1.00 93.26 87  A 1 
ATOM 669  C CD1 . LEU A 1 87  ? -22.948 3.161   -5.653  1.00 90.79 87  A 1 
ATOM 670  C CD2 . LEU A 1 87  ? -24.288 4.923   -4.533  1.00 90.79 87  A 1 
ATOM 671  N N   . ALA A 1 88  ? -20.080 8.071   -6.210  1.00 94.07 88  A 1 
ATOM 672  C CA  . ALA A 1 88  ? -18.857 8.847   -5.999  1.00 93.99 88  A 1 
ATOM 673  C C   . ALA A 1 88  ? -19.112 10.364  -5.850  1.00 93.77 88  A 1 
ATOM 674  O O   . ALA A 1 88  ? -18.389 11.191  -6.412  1.00 91.26 88  A 1 
ATOM 675  C CB  . ALA A 1 88  ? -17.868 8.500   -7.116  1.00 94.03 88  A 1 
ATOM 676  N N   . GLY A 1 89  ? -20.171 10.751  -5.142  1.00 91.41 89  A 1 
ATOM 677  C CA  . GLY A 1 89  ? -20.524 12.151  -4.890  1.00 90.10 89  A 1 
ATOM 678  C C   . GLY A 1 89  ? -20.964 12.922  -6.138  1.00 91.35 89  A 1 
ATOM 679  O O   . GLY A 1 89  ? -20.811 14.138  -6.182  1.00 86.76 89  A 1 
ATOM 680  N N   . GLY A 1 90  ? -21.488 12.226  -7.155  1.00 87.93 90  A 1 
ATOM 681  C CA  . GLY A 1 90  ? -21.892 12.838  -8.421  1.00 89.32 90  A 1 
ATOM 682  C C   . GLY A 1 90  ? -20.709 13.286  -9.280  1.00 91.66 90  A 1 
ATOM 683  O O   . GLY A 1 90  ? -20.782 14.322  -9.937  1.00 88.33 90  A 1 
ATOM 684  N N   . ARG A 1 91  ? -19.609 12.532  -9.269  1.00 92.94 91  A 1 
ATOM 685  C CA  . ARG A 1 91  ? -18.446 12.786  -10.137 1.00 94.15 91  A 1 
ATOM 686  C C   . ARG A 1 91  ? -18.882 12.905  -11.605 1.00 95.49 91  A 1 
ATOM 687  O O   . ARG A 1 91  ? -19.704 12.132  -12.085 1.00 94.17 91  A 1 
ATOM 688  C CB  . ARG A 1 91  ? -17.404 11.673  -9.944  1.00 93.39 91  A 1 
ATOM 689  C CG  . ARG A 1 91  ? -16.119 11.942  -10.738 1.00 93.13 91  A 1 
ATOM 690  C CD  . ARG A 1 91  ? -15.108 10.816  -10.506 1.00 91.27 91  A 1 
ATOM 691  N NE  . ARG A 1 91  ? -13.837 11.063  -11.201 1.00 90.29 91  A 1 
ATOM 692  C CZ  . ARG A 1 91  ? -12.764 11.669  -10.738 1.00 90.48 91  A 1 
ATOM 693  N NH1 . ARG A 1 91  ? -12.726 12.233  -9.565  1.00 84.52 91  A 1 
ATOM 694  N NH2 . ARG A 1 91  ? -11.682 11.694  -11.456 1.00 86.22 91  A 1 
ATOM 695  N N   . ASP A 1 92  ? -18.321 13.875  -12.314 1.00 95.86 92  A 1 
ATOM 696  C CA  . ASP A 1 92  ? -18.679 14.120  -13.713 1.00 96.53 92  A 1 
ATOM 697  C C   . ASP A 1 92  ? -18.176 12.997  -14.635 1.00 96.96 92  A 1 
ATOM 698  O O   . ASP A 1 92  ? -16.972 12.841  -14.854 1.00 96.07 92  A 1 
ATOM 699  C CB  . ASP A 1 92  ? -18.167 15.500  -14.151 1.00 95.64 92  A 1 
ATOM 700  C CG  . ASP A 1 92  ? -18.544 15.837  -15.601 1.00 94.45 92  A 1 
ATOM 701  O OD1 . ASP A 1 92  ? -19.404 15.133  -16.181 1.00 91.49 92  A 1 
ATOM 702  O OD2 . ASP A 1 92  ? -17.950 16.785  -16.148 1.00 90.13 92  A 1 
ATOM 703  N N   . ILE A 1 93  ? -19.118 12.244  -15.215 1.00 96.37 93  A 1 
ATOM 704  C CA  . ILE A 1 93  ? -18.841 11.160  -16.161 1.00 96.98 93  A 1 
ATOM 705  C C   . ILE A 1 93  ? -18.231 11.650  -17.484 1.00 97.41 93  A 1 
ATOM 706  O O   . ILE A 1 93  ? -17.617 10.873  -18.212 1.00 96.56 93  A 1 
ATOM 707  C CB  . ILE A 1 93  ? -20.118 10.327  -16.391 1.00 96.11 93  A 1 
ATOM 708  C CG1 . ILE A 1 93  ? -19.754 8.973   -17.029 1.00 94.25 93  A 1 
ATOM 709  C CG2 . ILE A 1 93  ? -21.164 11.100  -17.214 1.00 93.06 93  A 1 
ATOM 710  C CD1 . ILE A 1 93  ? -20.872 7.935   -16.964 1.00 89.51 93  A 1 
ATOM 711  N N   . ASN A 1 94  ? -18.346 12.947  -17.812 1.00 97.33 94  A 1 
ATOM 712  C CA  . ASN A 1 94  ? -17.727 13.483  -19.026 1.00 97.31 94  A 1 
ATOM 713  C C   . ASN A 1 94  ? -16.200 13.350  -19.017 1.00 97.35 94  A 1 
ATOM 714  O O   . ASN A 1 94  ? -15.593 13.380  -20.087 1.00 96.31 94  A 1 
ATOM 715  C CB  . ASN A 1 94  ? -18.146 14.940  -19.238 1.00 96.78 94  A 1 
ATOM 716  C CG  . ASN A 1 94  ? -19.627 15.073  -19.516 1.00 93.54 94  A 1 
ATOM 717  O OD1 . ASN A 1 94  ? -20.179 14.432  -20.398 1.00 83.89 94  A 1 
ATOM 718  N ND2 . ASN A 1 94  ? -20.315 15.898  -18.769 1.00 83.54 94  A 1 
ATOM 719  N N   . ARG A 1 95  ? -15.581 13.133  -17.860 1.00 96.64 95  A 1 
ATOM 720  C CA  . ARG A 1 95  ? -14.150 12.816  -17.749 1.00 96.04 95  A 1 
ATOM 721  C C   . ARG A 1 95  ? -13.809 11.581  -18.575 1.00 96.80 95  A 1 
ATOM 722  O O   . ARG A 1 95  ? -13.113 11.720  -19.580 1.00 95.74 95  A 1 
ATOM 723  C CB  . ARG A 1 95  ? -13.754 12.659  -16.276 1.00 94.76 95  A 1 
ATOM 724  C CG  . ARG A 1 95  ? -13.809 14.000  -15.534 1.00 91.43 95  A 1 
ATOM 725  C CD  . ARG A 1 95  ? -13.403 13.797  -14.073 1.00 87.55 95  A 1 
ATOM 726  N NE  . ARG A 1 95  ? -13.414 15.067  -13.327 1.00 82.79 95  A 1 
ATOM 727  C CZ  . ARG A 1 95  ? -12.520 15.458  -12.433 1.00 76.19 95  A 1 
ATOM 728  N NH1 . ARG A 1 95  ? -11.484 14.734  -12.117 1.00 70.99 95  A 1 
ATOM 729  N NH2 . ARG A 1 95  ? -12.655 16.607  -11.826 1.00 69.78 95  A 1 
ATOM 730  N N   . VAL A 1 96  ? -14.381 10.415  -18.252 1.00 95.93 96  A 1 
ATOM 731  C CA  . VAL A 1 96  ? -14.144 9.182   -19.035 1.00 96.65 96  A 1 
ATOM 732  C C   . VAL A 1 96  ? -14.699 9.273   -20.464 1.00 97.07 96  A 1 
ATOM 733  O O   . VAL A 1 96  ? -14.129 8.722   -21.402 1.00 96.61 96  A 1 
ATOM 734  C CB  . VAL A 1 96  ? -14.682 7.946   -18.287 1.00 96.52 96  A 1 
ATOM 735  C CG1 . VAL A 1 96  ? -16.205 7.932   -18.131 1.00 94.97 96  A 1 
ATOM 736  C CG2 . VAL A 1 96  ? -14.244 6.644   -18.960 1.00 93.45 96  A 1 
ATOM 737  N N   . LEU A 1 97  ? -15.801 10.012  -20.674 1.00 97.17 97  A 1 
ATOM 738  C CA  . LEU A 1 97  ? -16.367 10.178  -22.015 1.00 96.77 97  A 1 
ATOM 739  C C   . LEU A 1 97  ? -15.459 10.990  -22.950 1.00 96.84 97  A 1 
ATOM 740  O O   . LEU A 1 97  ? -15.440 10.719  -24.151 1.00 95.77 97  A 1 
ATOM 741  C CB  . LEU A 1 97  ? -17.764 10.821  -21.927 1.00 96.41 97  A 1 
ATOM 742  C CG  . LEU A 1 97  ? -18.849 9.927   -21.298 1.00 95.26 97  A 1 
ATOM 743  C CD1 . LEU A 1 97  ? -20.166 10.701  -21.237 1.00 91.81 97  A 1 
ATOM 744  C CD2 . LEU A 1 97  ? -19.096 8.645   -22.102 1.00 92.06 97  A 1 
ATOM 745  N N   . SER A 1 98  ? -14.713 11.952  -22.430 1.00 97.17 98  A 1 
ATOM 746  C CA  . SER A 1 98  ? -13.812 12.810  -23.212 1.00 96.94 98  A 1 
ATOM 747  C C   . SER A 1 98  ? -12.375 12.291  -23.265 1.00 96.86 98  A 1 
ATOM 748  O O   . SER A 1 98  ? -11.807 12.244  -24.358 1.00 94.97 98  A 1 
ATOM 749  C CB  . SER A 1 98  ? -13.850 14.249  -22.690 1.00 96.34 98  A 1 
ATOM 750  O OG  . SER A 1 98  ? -13.510 14.313  -21.325 1.00 91.18 98  A 1 
ATOM 751  N N   . SER A 1 99  ? -11.801 11.860  -22.142 1.00 96.35 99  A 1 
ATOM 752  C CA  . SER A 1 99  ? -10.407 11.386  -22.071 1.00 95.84 99  A 1 
ATOM 753  C C   . SER A 1 99  ? -10.237 9.915   -22.457 1.00 96.33 99  A 1 
ATOM 754  O O   . SER A 1 99  ? -9.173  9.533   -22.925 1.00 93.23 99  A 1 
ATOM 755  C CB  . SER A 1 99  ? -9.832  11.613  -20.670 1.00 94.70 99  A 1 
ATOM 756  O OG  . SER A 1 99  ? -10.514 10.812  -19.732 1.00 88.71 99  A 1 
ATOM 757  N N   . GLY A 1 100 ? -11.284 9.103   -22.302 1.00 96.82 100 A 1 
ATOM 758  C CA  . GLY A 1 100 ? -11.231 7.651   -22.476 1.00 96.96 100 A 1 
ATOM 759  C C   . GLY A 1 100 ? -10.957 6.875   -21.187 1.00 97.63 100 A 1 
ATOM 760  O O   . GLY A 1 100 ? -11.362 5.714   -21.120 1.00 96.62 100 A 1 
ATOM 761  N N   . ASP A 1 101 ? -10.383 7.526   -20.168 1.00 97.59 101 A 1 
ATOM 762  C CA  . ASP A 1 101 ? -10.004 6.930   -18.888 1.00 97.42 101 A 1 
ATOM 763  C C   . ASP A 1 101 ? -10.308 7.896   -17.731 1.00 97.17 101 A 1 
ATOM 764  O O   . ASP A 1 101 ? -10.166 9.113   -17.872 1.00 95.67 101 A 1 
ATOM 765  C CB  . ASP A 1 101 ? -8.513  6.550   -18.911 1.00 96.61 101 A 1 
ATOM 766  C CG  . ASP A 1 101 ? -8.173  5.591   -20.059 1.00 94.77 101 A 1 
ATOM 767  O OD1 . ASP A 1 101 ? -8.413  4.371   -19.895 1.00 89.05 101 A 1 
ATOM 768  O OD2 . ASP A 1 101 ? -7.716  6.080   -21.122 1.00 89.68 101 A 1 
ATOM 769  N N   . ASP A 1 102 ? -10.738 7.370   -16.579 1.00 97.05 102 A 1 
ATOM 770  C CA  . ASP A 1 102 ? -10.905 8.129   -15.334 1.00 96.78 102 A 1 
ATOM 771  C C   . ASP A 1 102 ? -10.725 7.218   -14.114 1.00 96.70 102 A 1 
ATOM 772  O O   . ASP A 1 102 ? -11.449 6.234   -13.940 1.00 95.53 102 A 1 
ATOM 773  C CB  . ASP A 1 102 ? -12.271 8.825   -15.311 1.00 96.16 102 A 1 
ATOM 774  C CG  . ASP A 1 102 ? -12.435 9.814   -14.148 1.00 95.62 102 A 1 
ATOM 775  O OD1 . ASP A 1 102 ? -11.472 10.505  -13.740 1.00 92.34 102 A 1 
ATOM 776  O OD2 . ASP A 1 102 ? -13.571 9.992   -13.651 1.00 92.20 102 A 1 
ATOM 777  N N   . ASP A 1 103 ? -9.764  7.566   -13.254 1.00 95.36 103 A 1 
ATOM 778  C CA  . ASP A 1 103 ? -9.467  6.860   -12.013 1.00 94.61 103 A 1 
ATOM 779  C C   . ASP A 1 103 ? -9.914  7.691   -10.807 1.00 94.40 103 A 1 
ATOM 780  O O   . ASP A 1 103 ? -9.573  8.870   -10.670 1.00 92.81 103 A 1 
ATOM 781  C CB  . ASP A 1 103 ? -7.973  6.510   -11.920 1.00 93.43 103 A 1 
ATOM 782  C CG  . ASP A 1 103 ? -7.550  5.452   -12.947 1.00 90.01 103 A 1 
ATOM 783  O OD1 . ASP A 1 103 ? -7.953  4.271   -12.767 1.00 85.33 103 A 1 
ATOM 784  O OD2 . ASP A 1 103 ? -6.792  5.800   -13.870 1.00 84.65 103 A 1 
ATOM 785  N N   . PHE A 1 104 ? -10.675 7.078   -9.902  1.00 94.30 104 A 1 
ATOM 786  C CA  . PHE A 1 104 ? -11.147 7.728   -8.680  1.00 94.49 104 A 1 
ATOM 787  C C   . PHE A 1 104 ? -11.484 6.718   -7.584  1.00 94.87 104 A 1 
ATOM 788  O O   . PHE A 1 104 ? -11.671 5.532   -7.832  1.00 94.61 104 A 1 
ATOM 789  C CB  . PHE A 1 104 ? -12.360 8.617   -8.983  1.00 94.88 104 A 1 
ATOM 790  C CG  . PHE A 1 104 ? -13.575 7.904   -9.540  1.00 95.62 104 A 1 
ATOM 791  C CD1 . PHE A 1 104 ? -13.661 7.633   -10.919 1.00 95.11 104 A 1 
ATOM 792  C CD2 . PHE A 1 104 ? -14.632 7.523   -8.693  1.00 95.18 104 A 1 
ATOM 793  C CE1 . PHE A 1 104 ? -14.792 6.994   -11.450 1.00 95.03 104 A 1 
ATOM 794  C CE2 . PHE A 1 104 ? -15.767 6.884   -9.221  1.00 95.13 104 A 1 
ATOM 795  C CZ  . PHE A 1 104 ? -15.848 6.620   -10.605 1.00 95.74 104 A 1 
ATOM 796  N N   . SER A 1 105 ? -11.605 7.218   -6.361  1.00 94.83 105 A 1 
ATOM 797  C CA  . SER A 1 105 ? -12.019 6.423   -5.208  1.00 94.72 105 A 1 
ATOM 798  C C   . SER A 1 105 ? -13.279 7.006   -4.569  1.00 94.99 105 A 1 
ATOM 799  O O   . SER A 1 105 ? -13.487 8.218   -4.578  1.00 94.05 105 A 1 
ATOM 800  C CB  . SER A 1 105 ? -10.878 6.314   -4.192  1.00 93.45 105 A 1 
ATOM 801  O OG  . SER A 1 105 ? -9.760  5.636   -4.734  1.00 87.78 105 A 1 
ATOM 802  N N   . PHE A 1 106 ? -14.122 6.155   -3.988  1.00 93.95 106 A 1 
ATOM 803  C CA  . PHE A 1 106 ? -15.273 6.555   -3.178  1.00 94.13 106 A 1 
ATOM 804  C C   . PHE A 1 106 ? -15.490 5.563   -2.035  1.00 94.12 106 A 1 
ATOM 805  O O   . PHE A 1 106 ? -14.956 4.460   -2.041  1.00 93.25 106 A 1 
ATOM 806  C CB  . PHE A 1 106 ? -16.526 6.712   -4.054  1.00 94.45 106 A 1 
ATOM 807  C CG  . PHE A 1 106 ? -17.128 5.415   -4.560  1.00 95.14 106 A 1 
ATOM 808  C CD1 . PHE A 1 106 ? -16.561 4.747   -5.660  1.00 94.20 106 A 1 
ATOM 809  C CD2 . PHE A 1 106 ? -18.267 4.875   -3.933  1.00 94.32 106 A 1 
ATOM 810  C CE1 . PHE A 1 106 ? -17.127 3.549   -6.129  1.00 94.02 106 A 1 
ATOM 811  C CE2 . PHE A 1 106 ? -18.835 3.678   -4.403  1.00 94.24 106 A 1 
ATOM 812  C CZ  . PHE A 1 106 ? -18.264 3.013   -5.504  1.00 94.62 106 A 1 
ATOM 813  N N   . SER A 1 107 ? -16.252 5.967   -1.024  1.00 92.73 107 A 1 
ATOM 814  C CA  . SER A 1 107 ? -16.550 5.121   0.131   1.00 91.82 107 A 1 
ATOM 815  C C   . SER A 1 107 ? -18.051 5.050   0.361   1.00 92.42 107 A 1 
ATOM 816  O O   . SER A 1 107 ? -18.734 6.069   0.270   1.00 91.08 107 A 1 
ATOM 817  C CB  . SER A 1 107 ? -15.855 5.637   1.391   1.00 89.83 107 A 1 
ATOM 818  O OG  . SER A 1 107 ? -14.449 5.647   1.217   1.00 82.08 107 A 1 
ATOM 819  N N   . ILE A 1 108 ? -18.543 3.867   0.707   1.00 91.88 108 A 1 
ATOM 820  C CA  . ILE A 1 108 ? -19.913 3.670   1.180   1.00 92.22 108 A 1 
ATOM 821  C C   . ILE A 1 108 ? -19.831 3.411   2.689   1.00 91.78 108 A 1 
ATOM 822  O O   . ILE A 1 108 ? -19.209 2.426   3.105   1.00 90.14 108 A 1 
ATOM 823  C CB  . ILE A 1 108 ? -20.633 2.541   0.410   1.00 92.44 108 A 1 
ATOM 824  C CG1 . ILE A 1 108 ? -20.672 2.869   -1.101  1.00 91.19 108 A 1 
ATOM 825  C CG2 . ILE A 1 108 ? -22.058 2.363   0.970   1.00 90.87 108 A 1 
ATOM 826  C CD1 . ILE A 1 108 ? -21.329 1.789   -1.967  1.00 88.10 108 A 1 
ATOM 827  N N   . PRO A 1 109 ? -20.418 4.291   3.530   1.00 89.86 109 A 1 
ATOM 828  C CA  . PRO A 1 109 ? -20.384 4.129   4.978   1.00 88.51 109 A 1 
ATOM 829  C C   . PRO A 1 109 ? -20.912 2.762   5.421   1.00 88.45 109 A 1 
ATOM 830  O O   . PRO A 1 109 ? -21.987 2.347   5.006   1.00 85.99 109 A 1 
ATOM 831  C CB  . PRO A 1 109 ? -21.239 5.272   5.543   1.00 87.10 109 A 1 
ATOM 832  C CG  . PRO A 1 109 ? -21.130 6.354   4.470   1.00 84.03 109 A 1 
ATOM 833  C CD  . PRO A 1 109 ? -21.074 5.541   3.178   1.00 87.06 109 A 1 
ATOM 834  N N   . GLY A 1 110 ? -20.164 2.078   6.281   1.00 85.36 110 A 1 
ATOM 835  C CA  . GLY A 1 110 ? -20.531 0.758   6.799   1.00 84.77 110 A 1 
ATOM 836  C C   . GLY A 1 110 ? -20.264 -0.422  5.857   1.00 87.01 110 A 1 
ATOM 837  O O   . GLY A 1 110 ? -20.462 -1.550  6.284   1.00 84.33 110 A 1 
ATOM 838  N N   . MET A 1 111 ? -19.780 -0.187  4.637   1.00 87.73 111 A 1 
ATOM 839  C CA  . MET A 1 111 ? -19.498 -1.228  3.643   1.00 90.10 111 A 1 
ATOM 840  C C   . MET A 1 111 ? -17.998 -1.309  3.324   1.00 90.61 111 A 1 
ATOM 841  O O   . MET A 1 111 ? -17.294 -2.133  3.896   1.00 88.12 111 A 1 
ATOM 842  C CB  . MET A 1 111 ? -20.372 -0.981  2.404   1.00 89.16 111 A 1 
ATOM 843  C CG  . MET A 1 111 ? -20.249 -2.096  1.360   1.00 85.68 111 A 1 
ATOM 844  S SD  . MET A 1 111 ? -21.114 -1.693  -0.180  1.00 86.57 111 A 1 
ATOM 845  C CE  . MET A 1 111 ? -22.829 -1.788  0.386   1.00 79.31 111 A 1 
ATOM 846  N N   . ALA A 1 112 ? -17.502 -0.465  2.426   1.00 91.73 112 A 1 
ATOM 847  C CA  . ALA A 1 112 ? -16.106 -0.463  2.000   1.00 92.19 112 A 1 
ATOM 848  C C   . ALA A 1 112 ? -15.710 0.851   1.314   1.00 92.81 112 A 1 
ATOM 849  O O   . ALA A 1 112 ? -16.550 1.689   0.976   1.00 91.74 112 A 1 
ATOM 850  C CB  . ALA A 1 112 ? -15.862 -1.652  1.050   1.00 91.96 112 A 1 
ATOM 851  N N   . ARG A 1 113 ? -14.413 1.000   1.064   1.00 94.22 113 A 1 
ATOM 852  C CA  . ARG A 1 113 ? -13.885 1.952   0.082   1.00 94.73 113 A 1 
ATOM 853  C C   . ARG A 1 113 ? -13.632 1.213   -1.232  1.00 95.59 113 A 1 
ATOM 854  O O   . ARG A 1 113 ? -13.125 0.096   -1.235  1.00 94.87 113 A 1 
ATOM 855  C CB  . ARG A 1 113 ? -12.621 2.647   0.625   1.00 94.02 113 A 1 
ATOM 856  C CG  . ARG A 1 113 ? -12.017 3.690   -0.331  1.00 90.84 113 A 1 
ATOM 857  C CD  . ARG A 1 113 ? -10.791 4.347   0.310   1.00 88.54 113 A 1 
ATOM 858  N NE  . ARG A 1 113 ? -10.135 5.369   -0.532  1.00 85.23 113 A 1 
ATOM 859  C CZ  . ARG A 1 113 ? -10.140 6.681   -0.369  1.00 82.76 113 A 1 
ATOM 860  N NH1 . ARG A 1 113 ? -10.874 7.272   0.530   1.00 73.28 113 A 1 
ATOM 861  N NH2 . ARG A 1 113 ? -9.386  7.448   -1.107  1.00 77.06 113 A 1 
ATOM 862  N N   . PHE A 1 114 ? -13.964 1.867   -2.333  1.00 95.50 114 A 1 
ATOM 863  C CA  . PHE A 1 114 ? -13.828 1.341   -3.683  1.00 96.00 114 A 1 
ATOM 864  C C   . PHE A 1 114 ? -12.921 2.249   -4.500  1.00 96.13 114 A 1 
ATOM 865  O O   . PHE A 1 114 ? -13.097 3.466   -4.509  1.00 95.28 114 A 1 
ATOM 866  C CB  . PHE A 1 114 ? -15.213 1.218   -4.316  1.00 96.06 114 A 1 
ATOM 867  C CG  . PHE A 1 114 ? -16.149 0.306   -3.549  1.00 96.14 114 A 1 
ATOM 868  C CD1 . PHE A 1 114 ? -16.089 -1.086  -3.732  1.00 95.10 114 A 1 
ATOM 869  C CD2 . PHE A 1 114 ? -17.064 0.848   -2.625  1.00 95.26 114 A 1 
ATOM 870  C CE1 . PHE A 1 114 ? -16.942 -1.936  -3.008  1.00 94.92 114 A 1 
ATOM 871  C CE2 . PHE A 1 114 ? -17.916 -0.000  -1.898  1.00 94.93 114 A 1 
ATOM 872  C CZ  . PHE A 1 114 ? -17.857 -1.391  -2.091  1.00 95.29 114 A 1 
ATOM 873  N N   . ARG A 1 115 ? -11.966 1.653   -5.203  1.00 95.98 115 A 1 
ATOM 874  C CA  . ARG A 1 115 ? -11.165 2.334   -6.223  1.00 95.96 115 A 1 
ATOM 875  C C   . ARG A 1 115 ? -11.665 1.913   -7.598  1.00 96.75 115 A 1 
ATOM 876  O O   . ARG A 1 115 ? -11.720 0.726   -7.894  1.00 96.27 115 A 1 
ATOM 877  C CB  . ARG A 1 115 ? -9.679  2.034   -6.014  1.00 94.48 115 A 1 
ATOM 878  C CG  . ARG A 1 115 ? -8.815  2.803   -7.021  1.00 85.30 115 A 1 
ATOM 879  C CD  . ARG A 1 115 ? -7.334  2.528   -6.783  1.00 84.40 115 A 1 
ATOM 880  N NE  . ARG A 1 115 ? -6.513  3.290   -7.743  1.00 77.49 115 A 1 
ATOM 881  C CZ  . ARG A 1 115 ? -5.259  3.040   -8.072  1.00 74.23 115 A 1 
ATOM 882  N NH1 . ARG A 1 115 ? -4.602  2.034   -7.567  1.00 63.94 115 A 1 
ATOM 883  N NH2 . ARG A 1 115 ? -4.642  3.810   -8.923  1.00 62.64 115 A 1 
ATOM 884  N N   . VAL A 1 116 ? -12.024 2.882   -8.415  1.00 96.57 116 A 1 
ATOM 885  C CA  . VAL A 1 116 ? -12.617 2.686   -9.734  1.00 97.03 116 A 1 
ATOM 886  C C   . VAL A 1 116 ? -11.612 3.099   -10.789 1.00 97.01 116 A 1 
ATOM 887  O O   . VAL A 1 116 ? -11.106 4.217   -10.739 1.00 96.43 116 A 1 
ATOM 888  C CB  . VAL A 1 116 ? -13.914 3.499   -9.873  1.00 97.02 116 A 1 
ATOM 889  C CG1 . VAL A 1 116 ? -14.610 3.211   -11.211 1.00 96.03 116 A 1 
ATOM 890  C CG2 . VAL A 1 116 ? -14.896 3.180   -8.741  1.00 95.88 116 A 1 
ATOM 891  N N   . SER A 1 117 ? -11.379 2.215   -11.748 1.00 97.22 117 A 1 
ATOM 892  C CA  . SER A 1 117 ? -10.758 2.554   -13.024 1.00 97.39 117 A 1 
ATOM 893  C C   . SER A 1 117 ? -11.821 2.405   -14.106 1.00 97.84 117 A 1 
ATOM 894  O O   . SER A 1 117 ? -12.180 1.289   -14.486 1.00 97.84 117 A 1 
ATOM 895  C CB  . SER A 1 117 ? -9.549  1.653   -13.273 1.00 97.00 117 A 1 
ATOM 896  O OG  . SER A 1 117 ? -8.818  2.121   -14.377 1.00 91.73 117 A 1 
ATOM 897  N N   . ALA A 1 118 ? -12.406 3.528   -14.520 1.00 97.80 118 A 1 
ATOM 898  C CA  . ALA A 1 118 ? -13.399 3.591   -15.582 1.00 98.06 118 A 1 
ATOM 899  C C   . ALA A 1 118 ? -12.704 3.909   -16.905 1.00 98.18 118 A 1 
ATOM 900  O O   . ALA A 1 118 ? -11.846 4.785   -16.962 1.00 97.72 118 A 1 
ATOM 901  C CB  . ALA A 1 118 ? -14.469 4.629   -15.223 1.00 97.83 118 A 1 
ATOM 902  N N   . TYR A 1 119 ? -13.078 3.208   -17.977 1.00 97.81 119 A 1 
ATOM 903  C CA  . TYR A 1 119 ? -12.420 3.349   -19.272 1.00 97.88 119 A 1 
ATOM 904  C C   . TYR A 1 119 ? -13.351 3.009   -20.434 1.00 97.97 119 A 1 
ATOM 905  O O   . TYR A 1 119 ? -14.379 2.348   -20.280 1.00 97.56 119 A 1 
ATOM 906  C CB  . TYR A 1 119 ? -11.146 2.485   -19.307 1.00 97.81 119 A 1 
ATOM 907  C CG  . TYR A 1 119 ? -11.364 0.993   -19.149 1.00 98.07 119 A 1 
ATOM 908  C CD1 . TYR A 1 119 ? -11.555 0.442   -17.868 1.00 96.68 119 A 1 
ATOM 909  C CD2 . TYR A 1 119 ? -11.366 0.150   -20.275 1.00 96.87 119 A 1 
ATOM 910  C CE1 . TYR A 1 119 ? -11.753 -0.939  -17.709 1.00 96.12 119 A 1 
ATOM 911  C CE2 . TYR A 1 119 ? -11.563 -1.237  -20.122 1.00 96.14 119 A 1 
ATOM 912  C CZ  . TYR A 1 119 ? -11.758 -1.785  -18.837 1.00 96.87 119 A 1 
ATOM 913  O OH  . TYR A 1 119 ? -11.958 -3.122  -18.685 1.00 95.58 119 A 1 
ATOM 914  N N   . LYS A 1 120 ? -12.963 3.448   -21.635 1.00 97.45 120 A 1 
ATOM 915  C CA  . LYS A 1 120 ? -13.638 3.041   -22.870 1.00 97.14 120 A 1 
ATOM 916  C C   . LYS A 1 120 ? -13.007 1.784   -23.449 1.00 96.78 120 A 1 
ATOM 917  O O   . LYS A 1 120 ? -11.800 1.716   -23.664 1.00 95.05 120 A 1 
ATOM 918  C CB  . LYS A 1 120 ? -13.610 4.164   -23.899 1.00 96.43 120 A 1 
ATOM 919  C CG  . LYS A 1 120 ? -14.567 5.296   -23.528 1.00 94.16 120 A 1 
ATOM 920  C CD  . LYS A 1 120 ? -14.473 6.365   -24.611 1.00 91.45 120 A 1 
ATOM 921  C CE  . LYS A 1 120 ? -15.432 7.494   -24.301 1.00 84.64 120 A 1 
ATOM 922  N NZ  . LYS A 1 120 ? -15.215 8.618   -25.235 1.00 77.65 120 A 1 
ATOM 923  N N   . GLN A 1 121 ? -13.855 0.814   -23.830 1.00 95.40 121 A 1 
ATOM 924  C CA  . GLN A 1 121 ? -13.417 -0.392  -24.517 1.00 94.34 121 A 1 
ATOM 925  C C   . GLN A 1 121 ? -14.327 -0.685  -25.709 1.00 94.65 121 A 1 
ATOM 926  O O   . GLN A 1 121 ? -15.517 -0.919  -25.546 1.00 91.60 121 A 1 
ATOM 927  C CB  . GLN A 1 121 ? -13.376 -1.561  -23.521 1.00 90.86 121 A 1 
ATOM 928  C CG  . GLN A 1 121 ? -12.743 -2.805  -24.162 1.00 83.64 121 A 1 
ATOM 929  C CD  . GLN A 1 121 ? -12.684 -3.999  -23.217 1.00 85.32 121 A 1 
ATOM 930  O OE1 . GLN A 1 121 ? -13.258 -4.038  -22.154 1.00 79.04 121 A 1 
ATOM 931  N NE2 . GLN A 1 121 ? -11.987 -5.052  -23.577 1.00 74.84 121 A 1 
ATOM 932  N N   . ARG A 1 122 ? -13.759 -0.720  -26.920 1.00 91.94 122 A 1 
ATOM 933  C CA  . ARG A 1 122 ? -14.489 -1.052  -28.165 1.00 92.46 122 A 1 
ATOM 934  C C   . ARG A 1 122 ? -15.784 -0.240  -28.356 1.00 93.44 122 A 1 
ATOM 935  O O   . ARG A 1 122 ? -16.765 -0.760  -28.877 1.00 89.39 122 A 1 
ATOM 936  C CB  . ARG A 1 122 ? -14.749 -2.574  -28.248 1.00 90.98 122 A 1 
ATOM 937  C CG  . ARG A 1 122 ? -13.477 -3.419  -28.211 1.00 88.92 122 A 1 
ATOM 938  C CD  . ARG A 1 122 ? -13.862 -4.898  -28.243 1.00 85.12 122 A 1 
ATOM 939  N NE  . ARG A 1 122 ? -12.676 -5.773  -28.248 1.00 77.65 122 A 1 
ATOM 940  C CZ  . ARG A 1 122 ? -12.687 -7.094  -28.228 1.00 72.49 122 A 1 
ATOM 941  N NH1 . ARG A 1 122 ? -13.797 -7.775  -28.187 1.00 65.20 122 A 1 
ATOM 942  N NH2 . ARG A 1 122 ? -11.559 -7.758  -28.247 1.00 62.28 122 A 1 
ATOM 943  N N   . GLY A 1 123 ? -15.774 1.024   -27.939 1.00 93.72 123 A 1 
ATOM 944  C CA  . GLY A 1 123 ? -16.924 1.925   -28.047 1.00 93.48 123 A 1 
ATOM 945  C C   . GLY A 1 123 ? -17.955 1.815   -26.919 1.00 94.75 123 A 1 
ATOM 946  O O   . GLY A 1 123 ? -18.912 2.578   -26.948 1.00 91.94 123 A 1 
ATOM 947  N N   . SER A 1 124 ? -17.766 0.938   -25.926 1.00 95.36 124 A 1 
ATOM 948  C CA  . SER A 1 124 ? -18.583 0.872   -24.707 1.00 95.93 124 A 1 
ATOM 949  C C   . SER A 1 124 ? -17.811 1.372   -23.484 1.00 96.70 124 A 1 
ATOM 950  O O   . SER A 1 124 ? -16.579 1.335   -23.462 1.00 95.73 124 A 1 
ATOM 951  C CB  . SER A 1 124 ? -19.114 -0.551  -24.479 1.00 94.63 124 A 1 
ATOM 952  O OG  . SER A 1 124 ? -18.069 -1.486  -24.271 1.00 89.79 124 A 1 
ATOM 953  N N   . LEU A 1 125 ? -18.540 1.816   -22.454 1.00 96.83 125 A 1 
ATOM 954  C CA  . LEU A 1 125 ? -17.960 2.066   -21.136 1.00 97.13 125 A 1 
ATOM 955  C C   . LEU A 1 125 ? -17.721 0.746   -20.399 1.00 97.44 125 A 1 
ATOM 956  O O   . LEU A 1 125 ? -18.511 -0.193  -20.487 1.00 96.54 125 A 1 
ATOM 957  C CB  . LEU A 1 125 ? -18.856 3.008   -20.314 1.00 96.31 125 A 1 
ATOM 958  C CG  . LEU A 1 125 ? -18.904 4.456   -20.834 1.00 94.25 125 A 1 
ATOM 959  C CD1 . LEU A 1 125 ? -19.865 5.269   -19.969 1.00 90.30 125 A 1 
ATOM 960  C CD2 . LEU A 1 125 ? -17.537 5.144   -20.782 1.00 90.26 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? -16.630 0.697   -19.659 1.00 97.41 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? -16.247 -0.397  -18.787 1.00 97.77 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? -15.653 0.164   -17.490 1.00 98.09 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? -15.223 1.315   -17.443 1.00 97.77 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? -15.259 -1.291  -19.545 1.00 97.30 126 A 1 
ATOM 966  N N   . ALA A 1 127 ? -15.619 -0.649  -16.445 1.00 97.85 127 A 1 
ATOM 967  C CA  . ALA A 1 127 ? -14.934 -0.299  -15.211 1.00 97.79 127 A 1 
ATOM 968  C C   . ALA A 1 127 ? -14.344 -1.534  -14.533 1.00 97.90 127 A 1 
ATOM 969  O O   . ALA A 1 127 ? -14.917 -2.624  -14.571 1.00 97.35 127 A 1 
ATOM 970  C CB  . ALA A 1 127 ? -15.891 0.459   -14.279 1.00 97.24 127 A 1 
ATOM 971  N N   . VAL A 1 128 ? -13.213 -1.337  -13.869 1.00 98.09 128 A 1 
ATOM 972  C CA  . VAL A 1 128 ? -12.685 -2.249  -12.857 1.00 98.00 128 A 1 
ATOM 973  C C   . VAL A 1 128 ? -12.808 -1.548  -11.516 1.00 97.90 128 A 1 
ATOM 974  O O   . VAL A 1 128 ? -12.277 -0.452  -11.330 1.00 97.31 128 A 1 
ATOM 975  C CB  . VAL A 1 128 ? -11.236 -2.674  -13.150 1.00 97.63 128 A 1 
ATOM 976  C CG1 . VAL A 1 128 ? -10.752 -3.688  -12.107 1.00 95.71 128 A 1 
ATOM 977  C CG2 . VAL A 1 128 ? -11.126 -3.330  -14.536 1.00 95.93 128 A 1 
ATOM 978  N N   . VAL A 1 129 ? -13.537 -2.163  -10.584 1.00 97.62 129 A 1 
ATOM 979  C CA  . VAL A 1 129 ? -13.744 -1.639  -9.232  1.00 97.47 129 A 1 
ATOM 980  C C   . VAL A 1 129 ? -12.970 -2.514  -8.267  1.00 97.20 129 A 1 
ATOM 981  O O   . VAL A 1 129 ? -13.293 -3.683  -8.102  1.00 96.14 129 A 1 
ATOM 982  C CB  . VAL A 1 129 ? -15.237 -1.579  -8.865  1.00 97.12 129 A 1 
ATOM 983  C CG1 . VAL A 1 129 ? -15.434 -0.915  -7.498  1.00 95.93 129 A 1 
ATOM 984  C CG2 . VAL A 1 129 ? -16.051 -0.805  -9.908  1.00 96.00 129 A 1 
ATOM 985  N N   . ARG A 1 130 ? -11.951 -1.962  -7.625  1.00 97.06 130 A 1 
ATOM 986  C CA  . ARG A 1 130 ? -11.171 -2.642  -6.592  1.00 96.50 130 A 1 
ATOM 987  C C   . ARG A 1 130 ? -11.755 -2.353  -5.222  1.00 96.54 130 A 1 
ATOM 988  O O   . ARG A 1 130 ? -11.977 -1.192  -4.882  1.00 95.72 130 A 1 
ATOM 989  C CB  . ARG A 1 130 ? -9.700  -2.234  -6.708  1.00 95.34 130 A 1 
ATOM 990  C CG  . ARG A 1 130 ? -8.839  -2.867  -5.604  1.00 87.08 130 A 1 
ATOM 991  C CD  . ARG A 1 130 ? -7.353  -2.712  -5.899  1.00 85.32 130 A 1 
ATOM 992  N NE  . ARG A 1 130 ? -6.987  -3.524  -7.067  1.00 79.68 130 A 1 
ATOM 993  C CZ  . ARG A 1 130 ? -5.874  -3.466  -7.755  1.00 75.11 130 A 1 
ATOM 994  N NH1 . ARG A 1 130 ? -4.899  -2.650  -7.441  1.00 64.93 130 A 1 
ATOM 995  N NH2 . ARG A 1 130 ? -5.745  -4.248  -8.782  1.00 67.29 130 A 1 
ATOM 996  N N   . VAL A 1 131 ? -11.954 -3.398  -4.425  1.00 95.55 131 A 1 
ATOM 997  C CA  . VAL A 1 131 ? -12.377 -3.290  -3.027  1.00 95.28 131 A 1 
ATOM 998  C C   . VAL A 1 131 ? -11.135 -3.095  -2.160  1.00 94.83 131 A 1 
ATOM 999  O O   . VAL A 1 131 ? -10.243 -3.944  -2.145  1.00 93.22 131 A 1 
ATOM 1000 C CB  . VAL A 1 131 ? -13.189 -4.522  -2.581  1.00 94.65 131 A 1 
ATOM 1001 C CG1 . VAL A 1 131 ? -13.758 -4.296  -1.178  1.00 92.88 131 A 1 
ATOM 1002 C CG2 . VAL A 1 131 ? -14.360 -4.812  -3.536  1.00 92.82 131 A 1 
ATOM 1003 N N   . VAL A 1 132 ? -11.071 -1.975  -1.438  1.00 92.87 132 A 1 
ATOM 1004 C CA  . VAL A 1 132 ? -9.991  -1.712  -0.479  1.00 90.90 132 A 1 
ATOM 1005 C C   . VAL A 1 132 ? -10.312 -2.441  0.819   1.00 90.26 132 A 1 
ATOM 1006 O O   . VAL A 1 132 ? -11.396 -2.281  1.385   1.00 88.81 132 A 1 
ATOM 1007 C CB  . VAL A 1 132 ? -9.782  -0.208  -0.238  1.00 90.17 132 A 1 
ATOM 1008 C CG1 . VAL A 1 132 ? -8.599  0.041   0.707   1.00 87.16 132 A 1 
ATOM 1009 C CG2 . VAL A 1 132 ? -9.512  0.549   -1.543  1.00 87.44 132 A 1 
ATOM 1010 N N   . GLN A 1 133 ? -9.373  -3.250  1.296   1.00 85.88 133 A 1 
ATOM 1011 C CA  . GLN A 1 133 ? -9.611  -4.142  2.426   1.00 82.55 133 A 1 
ATOM 1012 C C   . GLN A 1 133 ? -9.556  -3.395  3.768   1.00 82.33 133 A 1 
ATOM 1013 O O   . GLN A 1 133 ? -8.637  -2.635  4.050   1.00 77.64 133 A 1 
ATOM 1014 C CB  . GLN A 1 133 ? -8.631  -5.321  2.392   1.00 78.40 133 A 1 
ATOM 1015 C CG  . GLN A 1 133 ? -8.815  -6.194  1.132   1.00 72.92 133 A 1 
ATOM 1016 C CD  . GLN A 1 133 ? -7.986  -7.477  1.149   1.00 68.59 133 A 1 
ATOM 1017 O OE1 . GLN A 1 133 ? -7.213  -7.761  2.049   1.00 62.00 133 A 1 
ATOM 1018 N NE2 . GLN A 1 133 ? -8.132  -8.320  0.151   1.00 58.81 133 A 1 
ATOM 1019 N N   . PHE A 1 134 ? -10.531 -3.669  4.633   1.00 84.63 134 A 1 
ATOM 1020 C CA  . PHE A 1 134 ? -10.473 -3.269  6.046   1.00 82.99 134 A 1 
ATOM 1021 C C   . PHE A 1 134 ? -9.736  -4.295  6.907   1.00 85.07 134 A 1 
ATOM 1022 O O   . PHE A 1 134 ? -9.142  -3.956  7.928   1.00 82.03 134 A 1 
ATOM 1023 C CB  . PHE A 1 134 ? -11.893 -3.107  6.590   1.00 79.24 134 A 1 
ATOM 1024 C CG  . PHE A 1 134 ? -12.622 -1.880  6.102   1.00 75.86 134 A 1 
ATOM 1025 C CD1 . PHE A 1 134 ? -12.399 -0.645  6.734   1.00 71.24 134 A 1 
ATOM 1026 C CD2 . PHE A 1 134 ? -13.557 -1.974  5.064   1.00 71.05 134 A 1 
ATOM 1027 C CE1 . PHE A 1 134 ? -13.115 0.495   6.323   1.00 65.51 134 A 1 
ATOM 1028 C CE2 . PHE A 1 134 ? -14.269 -0.833  4.654   1.00 66.04 134 A 1 
ATOM 1029 C CZ  . PHE A 1 134 ? -14.052 0.404   5.284   1.00 67.00 134 A 1 
ATOM 1030 N N   . THR A 1 135 ? -9.813  -5.576  6.506   1.00 87.38 135 A 1 
ATOM 1031 C CA  . THR A 1 135 ? -9.272  -6.685  7.284   1.00 87.28 135 A 1 
ATOM 1032 C C   . THR A 1 135 ? -7.789  -6.838  6.998   1.00 89.18 135 A 1 
ATOM 1033 O O   . THR A 1 135 ? -7.379  -7.145  5.881   1.00 87.68 135 A 1 
ATOM 1034 C CB  . THR A 1 135 ? -10.027 -7.988  7.005   1.00 83.56 135 A 1 
ATOM 1035 O OG1 . THR A 1 135 ? -11.408 -7.758  7.161   1.00 73.29 135 A 1 
ATOM 1036 C CG2 . THR A 1 135 ? -9.651  -9.088  7.996   1.00 72.29 135 A 1 
ATOM 1037 N N   . LEU A 1 136 ? -6.980  -6.656  8.032   1.00 91.71 136 A 1 
ATOM 1038 C CA  . LEU A 1 136 ? -5.560  -6.956  7.983   1.00 92.64 136 A 1 
ATOM 1039 C C   . LEU A 1 136 ? -5.329  -8.450  8.212   1.00 93.31 136 A 1 
ATOM 1040 O O   . LEU A 1 136 ? -5.976  -9.036  9.084   1.00 91.80 136 A 1 
ATOM 1041 C CB  . LEU A 1 136 ? -4.822  -6.113  9.025   1.00 91.36 136 A 1 
ATOM 1042 C CG  . LEU A 1 136 ? -4.756  -4.637  8.617   1.00 87.08 136 A 1 
ATOM 1043 C CD1 . LEU A 1 136 ? -4.347  -3.800  9.818   1.00 82.70 136 A 1 
ATOM 1044 C CD2 . LEU A 1 136 ? -3.736  -4.414  7.507   1.00 83.12 136 A 1 
ATOM 1045 N N   . PRO A 1 137 ? -4.396  -9.076  7.468   1.00 93.04 137 A 1 
ATOM 1046 C CA  . PRO A 1 137 ? -4.002  -10.444 7.742   1.00 93.50 137 A 1 
ATOM 1047 C C   . PRO A 1 137 ? -3.323  -10.534 9.113   1.00 95.98 137 A 1 
ATOM 1048 O O   . PRO A 1 137 ? -2.674  -9.591  9.576   1.00 96.15 137 A 1 
ATOM 1049 C CB  . PRO A 1 137 ? -3.071  -10.837 6.597   1.00 91.25 137 A 1 
ATOM 1050 C CG  . PRO A 1 137 ? -2.448  -9.505  6.194   1.00 89.54 137 A 1 
ATOM 1051 C CD  . PRO A 1 137 ? -3.571  -8.500  6.422   1.00 91.78 137 A 1 
ATOM 1052 N N   . ASN A 1 138 ? -3.429  -11.703 9.746   1.00 96.58 138 A 1 
ATOM 1053 C CA  . ASN A 1 138 ? -2.686  -11.970 10.972  1.00 97.37 138 A 1 
ATOM 1054 C C   . ASN A 1 138 ? -1.181  -12.033 10.649  1.00 97.70 138 A 1 
ATOM 1055 O O   . ASN A 1 138 ? -0.770  -12.905 9.876   1.00 97.51 138 A 1 
ATOM 1056 C CB  . ASN A 1 138 ? -3.229  -13.269 11.576  1.00 97.12 138 A 1 
ATOM 1057 C CG  . ASN A 1 138 ? -2.535  -13.723 12.843  1.00 96.51 138 A 1 
ATOM 1058 O OD1 . ASN A 1 138 ? -1.503  -13.232 13.283  1.00 93.61 138 A 1 
ATOM 1059 N ND2 . ASN A 1 138 ? -3.097  -14.729 13.470  1.00 92.52 138 A 1 
ATOM 1060 N N   . PRO A 1 139 ? -0.333  -11.179 11.249  1.00 97.70 139 A 1 
ATOM 1061 C CA  . PRO A 1 139 ? 1.093   -11.128 10.934  1.00 97.93 139 A 1 
ATOM 1062 C C   . PRO A 1 139 ? 1.819   -12.472 11.077  1.00 97.96 139 A 1 
ATOM 1063 O O   . PRO A 1 139 ? 2.759   -12.748 10.338  1.00 97.19 139 A 1 
ATOM 1064 C CB  . PRO A 1 139 ? 1.679   -10.098 11.898  1.00 97.55 139 A 1 
ATOM 1065 C CG  . PRO A 1 139 ? 0.504   -9.187  12.221  1.00 95.90 139 A 1 
ATOM 1066 C CD  . PRO A 1 139 ? -0.688  -10.129 12.191  1.00 97.54 139 A 1 
ATOM 1067 N N   . LYS A 1 140 ? 1.374   -13.330 12.004  1.00 97.98 140 A 1 
ATOM 1068 C CA  . LYS A 1 140 ? 1.959   -14.660 12.215  1.00 97.51 140 A 1 
ATOM 1069 C C   . LYS A 1 140 ? 1.615   -15.628 11.087  1.00 97.50 140 A 1 
ATOM 1070 O O   . LYS A 1 140 ? 2.462   -16.417 10.694  1.00 96.39 140 A 1 
ATOM 1071 C CB  . LYS A 1 140 ? 1.508   -15.240 13.559  1.00 96.76 140 A 1 
ATOM 1072 C CG  . LYS A 1 140 ? 2.049   -14.432 14.742  1.00 89.80 140 A 1 
ATOM 1073 C CD  . LYS A 1 140 ? 1.710   -15.129 16.063  1.00 80.58 140 A 1 
ATOM 1074 C CE  . LYS A 1 140 ? 2.347   -14.337 17.204  1.00 73.94 140 A 1 
ATOM 1075 N NZ  . LYS A 1 140 ? 2.162   -15.011 18.509  1.00 62.15 140 A 1 
ATOM 1076 N N   . GLU A 1 141 ? 0.403   -15.557 10.553  1.00 96.77 141 A 1 
ATOM 1077 C CA  . GLU A 1 141 ? -0.043  -16.419 9.446   1.00 96.01 141 A 1 
ATOM 1078 C C   . GLU A 1 141 ? 0.688   -16.097 8.141   1.00 95.84 141 A 1 
ATOM 1079 O O   . GLU A 1 141 ? 0.954   -16.991 7.345   1.00 93.90 141 A 1 
ATOM 1080 C CB  . GLU A 1 141 ? -1.553  -16.263 9.242   1.00 95.31 141 A 1 
ATOM 1081 C CG  . GLU A 1 141 ? -2.352  -16.919 10.379  1.00 91.76 141 A 1 
ATOM 1082 C CD  . GLU A 1 141 ? -3.837  -16.536 10.373  1.00 88.37 141 A 1 
ATOM 1083 O OE1 . GLU A 1 141 ? -4.427  -16.633 11.476  1.00 80.59 141 A 1 
ATOM 1084 O OE2 . GLU A 1 141 ? -4.337  -16.073 9.331   1.00 81.96 141 A 1 
ATOM 1085 N N   . ILE A 1 142 ? 1.076   -14.843 7.964   1.00 96.32 142 A 1 
ATOM 1086 C CA  . ILE A 1 142 ? 1.872   -14.392 6.819   1.00 96.36 142 A 1 
ATOM 1087 C C   . ILE A 1 142 ? 3.381   -14.341 7.117   1.00 97.02 142 A 1 
ATOM 1088 O O   . ILE A 1 142 ? 4.129   -13.747 6.353   1.00 96.44 142 A 1 
ATOM 1089 C CB  . ILE A 1 142 ? 1.311   -13.082 6.232   1.00 95.81 142 A 1 
ATOM 1090 C CG1 . ILE A 1 142 ? 1.383   -11.929 7.247   1.00 94.29 142 A 1 
ATOM 1091 C CG2 . ILE A 1 142 ? -0.128  -13.309 5.734   1.00 93.20 142 A 1 
ATOM 1092 C CD1 . ILE A 1 142 ? 1.064   -10.568 6.634   1.00 92.30 142 A 1 
ATOM 1093 N N   . ASN A 1 143 ? 3.836   -14.973 8.200   1.00 96.56 143 A 1 
ATOM 1094 C CA  . ASN A 1 143 ? 5.245   -15.136 8.561   1.00 96.50 143 A 1 
ATOM 1095 C C   . ASN A 1 143 ? 6.043   -13.824 8.700   1.00 97.49 143 A 1 
ATOM 1096 O O   . ASN A 1 143 ? 7.240   -13.799 8.407   1.00 96.79 143 A 1 
ATOM 1097 C CB  . ASN A 1 143 ? 5.908   -16.155 7.611   1.00 95.06 143 A 1 
ATOM 1098 C CG  . ASN A 1 143 ? 5.239   -17.513 7.653   1.00 91.02 143 A 1 
ATOM 1099 O OD1 . ASN A 1 143 ? 5.220   -18.186 8.667   1.00 81.96 143 A 1 
ATOM 1100 N ND2 . ASN A 1 143 ? 4.673   -17.962 6.563   1.00 79.96 143 A 1 
ATOM 1101 N N   . ILE A 1 144 ? 5.420   -12.728 9.171   1.00 97.81 144 A 1 
ATOM 1102 C CA  . ILE A 1 144 ? 6.164   -11.505 9.514   1.00 98.28 144 A 1 
ATOM 1103 C C   . ILE A 1 144 ? 6.969   -11.761 10.802  1.00 98.36 144 A 1 
ATOM 1104 O O   . ILE A 1 144 ? 6.378   -12.102 11.829  1.00 98.16 144 A 1 
ATOM 1105 C CB  . ILE A 1 144 ? 5.250   -10.270 9.649   1.00 98.32 144 A 1 
ATOM 1106 C CG1 . ILE A 1 144 ? 4.519   -9.995  8.315   1.00 97.69 144 A 1 
ATOM 1107 C CG2 . ILE A 1 144 ? 6.082   -9.035  10.054  1.00 97.84 144 A 1 
ATOM 1108 C CD1 . ILE A 1 144 ? 3.545   -8.812  8.354   1.00 96.09 144 A 1 
ATOM 1109 N N   . PRO A 1 145 ? 8.313   -11.584 10.792  1.00 98.13 145 A 1 
ATOM 1110 C CA  . PRO A 1 145 ? 9.144   -11.810 11.971  1.00 98.10 145 A 1 
ATOM 1111 C C   . PRO A 1 145 ? 8.788   -10.889 13.145  1.00 98.33 145 A 1 
ATOM 1112 O O   . PRO A 1 145 ? 8.509   -9.705  12.957  1.00 98.13 145 A 1 
ATOM 1113 C CB  . PRO A 1 145 ? 10.587  -11.582 11.512  1.00 97.63 145 A 1 
ATOM 1114 C CG  . PRO A 1 145 ? 10.539  -11.823 10.005  1.00 96.52 145 A 1 
ATOM 1115 C CD  . PRO A 1 145 ? 9.153   -11.314 9.630   1.00 97.95 145 A 1 
ATOM 1116 N N   . ASP A 1 146 ? 8.925   -11.394 14.374  1.00 98.11 146 A 1 
ATOM 1117 C CA  . ASP A 1 146 ? 8.709   -10.592 15.587  1.00 98.16 146 A 1 
ATOM 1118 C C   . ASP A 1 146 ? 9.632   -9.362  15.654  1.00 98.40 146 A 1 
ATOM 1119 O O   . ASP A 1 146 ? 9.232   -8.314  16.163  1.00 98.14 146 A 1 
ATOM 1120 C CB  . ASP A 1 146 ? 8.931   -11.458 16.839  1.00 97.61 146 A 1 
ATOM 1121 C CG  . ASP A 1 146 ? 7.836   -12.497 17.103  1.00 96.01 146 A 1 
ATOM 1122 O OD1 . ASP A 1 146 ? 6.661   -12.241 16.752  1.00 92.62 146 A 1 
ATOM 1123 O OD2 . ASP A 1 146 ? 8.172   -13.530 17.721  1.00 92.51 146 A 1 
ATOM 1124 N N   . SER A 1 147 ? 10.850  -9.446  15.102  1.00 98.06 147 A 1 
ATOM 1125 C CA  . SER A 1 147 ? 11.779  -8.310  14.996  1.00 98.16 147 A 1 
ATOM 1126 C C   . SER A 1 147 ? 11.236  -7.181  14.114  1.00 98.51 147 A 1 
ATOM 1127 O O   . SER A 1 147 ? 11.456  -6.011  14.427  1.00 98.25 147 A 1 
ATOM 1128 C CB  . SER A 1 147 ? 13.143  -8.777  14.469  1.00 97.58 147 A 1 
ATOM 1129 O OG  . SER A 1 147 ? 13.011  -9.487  13.254  1.00 93.58 147 A 1 
ATOM 1130 N N   . VAL A 1 148 ? 10.474  -7.508  13.072  1.00 98.59 148 A 1 
ATOM 1131 C CA  . VAL A 1 148 ? 9.792   -6.525  12.213  1.00 98.74 148 A 1 
ATOM 1132 C C   . VAL A 1 148 ? 8.610   -5.903  12.954  1.00 98.78 148 A 1 
ATOM 1133 O O   . VAL A 1 148 ? 8.466   -4.682  12.970  1.00 98.65 148 A 1 
ATOM 1134 C CB  . VAL A 1 148 ? 9.338   -7.161  10.885  1.00 98.67 148 A 1 
ATOM 1135 C CG1 . VAL A 1 148 ? 8.558   -6.176  10.011  1.00 98.27 148 A 1 
ATOM 1136 C CG2 . VAL A 1 148 ? 10.546  -7.647  10.075  1.00 98.25 148 A 1 
ATOM 1137 N N   . LEU A 1 149 ? 7.793   -6.709  13.639  1.00 98.75 149 A 1 
ATOM 1138 C CA  . LEU A 1 149 ? 6.673   -6.203  14.444  1.00 98.73 149 A 1 
ATOM 1139 C C   . LEU A 1 149 ? 7.150   -5.339  15.620  1.00 98.74 149 A 1 
ATOM 1140 O O   . LEU A 1 149 ? 6.513   -4.342  15.963  1.00 98.58 149 A 1 
ATOM 1141 C CB  . LEU A 1 149 ? 5.819   -7.382  14.933  1.00 98.62 149 A 1 
ATOM 1142 C CG  . LEU A 1 149 ? 5.148   -8.197  13.809  1.00 98.30 149 A 1 
ATOM 1143 C CD1 . LEU A 1 149 ? 4.369   -9.358  14.421  1.00 97.53 149 A 1 
ATOM 1144 C CD2 . LEU A 1 149 ? 4.188   -7.349  12.969  1.00 97.43 149 A 1 
ATOM 1145 N N   . ALA A 1 150 ? 8.309   -5.662  16.203  1.00 98.65 150 A 1 
ATOM 1146 C CA  . ALA A 1 150 ? 8.915   -4.884  17.281  1.00 98.64 150 A 1 
ATOM 1147 C C   . ALA A 1 150 ? 9.266   -3.441  16.872  1.00 98.71 150 A 1 
ATOM 1148 O O   . ALA A 1 150 ? 9.365   -2.583  17.751  1.00 98.43 150 A 1 
ATOM 1149 C CB  . ALA A 1 150 ? 10.140  -5.637  17.804  1.00 98.36 150 A 1 
ATOM 1150 N N   . LEU A 1 151 ? 9.383   -3.151  15.571  1.00 98.69 151 A 1 
ATOM 1151 C CA  . LEU A 1 151 ? 9.602   -1.792  15.060  1.00 98.76 151 A 1 
ATOM 1152 C C   . LEU A 1 151 ? 8.455   -0.835  15.414  1.00 98.78 151 A 1 
ATOM 1153 O O   . LEU A 1 151 ? 8.690   0.363   15.558  1.00 98.61 151 A 1 
ATOM 1154 C CB  . LEU A 1 151 ? 9.823   -1.830  13.539  1.00 98.75 151 A 1 
ATOM 1155 C CG  . LEU A 1 151 ? 11.031  -2.664  13.076  1.00 98.56 151 A 1 
ATOM 1156 C CD1 . LEU A 1 151 ? 11.115  -2.638  11.554  1.00 98.17 151 A 1 
ATOM 1157 C CD2 . LEU A 1 151 ? 12.352  -2.135  13.643  1.00 98.03 151 A 1 
ATOM 1158 N N   . SER A 1 152 ? 7.249   -1.347  15.664  1.00 98.81 152 A 1 
ATOM 1159 C CA  . SER A 1 152 ? 6.100   -0.570  16.168  1.00 98.76 152 A 1 
ATOM 1160 C C   . SER A 1 152 ? 6.356   0.127   17.514  1.00 98.68 152 A 1 
ATOM 1161 O O   . SER A 1 152 ? 5.641   1.059   17.884  1.00 98.17 152 A 1 
ATOM 1162 C CB  . SER A 1 152 ? 4.888   -1.493  16.329  1.00 98.64 152 A 1 
ATOM 1163 O OG  . SER A 1 152 ? 5.162   -2.479  17.312  1.00 97.65 152 A 1 
ATOM 1164 N N   . LYS A 1 153 ? 7.380   -0.310  18.262  1.00 98.73 153 A 1 
ATOM 1165 C CA  . LYS A 1 153 ? 7.765   0.271   19.558  1.00 98.63 153 A 1 
ATOM 1166 C C   . LYS A 1 153 ? 8.612   1.535   19.422  1.00 98.62 153 A 1 
ATOM 1167 O O   . LYS A 1 153 ? 8.772   2.256   20.409  1.00 98.12 153 A 1 
ATOM 1168 C CB  . LYS A 1 153 ? 8.509   -0.775  20.400  1.00 98.39 153 A 1 
ATOM 1169 C CG  . LYS A 1 153 ? 7.645   -2.007  20.701  1.00 97.45 153 A 1 
ATOM 1170 C CD  . LYS A 1 153 ? 8.453   -3.042  21.489  1.00 94.57 153 A 1 
ATOM 1171 C CE  . LYS A 1 153 ? 7.592   -4.284  21.732  1.00 91.26 153 A 1 
ATOM 1172 N NZ  . LYS A 1 153 ? 8.369   -5.370  22.377  1.00 82.14 153 A 1 
ATOM 1173 N N   . HIS A 1 154 ? 9.165   1.805   18.242  1.00 98.71 154 A 1 
ATOM 1174 C CA  . HIS A 1 154 ? 9.921   3.033   18.013  1.00 98.74 154 A 1 
ATOM 1175 C C   . HIS A 1 154 ? 8.992   4.248   18.081  1.00 98.76 154 A 1 
ATOM 1176 O O   . HIS A 1 154 ? 7.882   4.232   17.558  1.00 98.44 154 A 1 
ATOM 1177 C CB  . HIS A 1 154 ? 10.682  2.973   16.681  1.00 98.66 154 A 1 
ATOM 1178 C CG  . HIS A 1 154 ? 11.912  2.103   16.758  1.00 98.49 154 A 1 
ATOM 1179 N ND1 . HIS A 1 154 ? 13.179  2.528   17.094  1.00 90.09 154 A 1 
ATOM 1180 C CD2 . HIS A 1 154 ? 11.989  0.762   16.523  1.00 90.90 154 A 1 
ATOM 1181 C CE1 . HIS A 1 154 ? 13.996  1.460   17.052  1.00 92.10 154 A 1 
ATOM 1182 N NE2 . HIS A 1 154 ? 13.312  0.362   16.719  1.00 94.23 154 A 1 
ATOM 1183 N N   . THR A 1 155 ? 9.462   5.317   18.720  1.00 98.57 155 A 1 
ATOM 1184 C CA  . THR A 1 155 ? 8.698   6.566   18.880  1.00 98.52 155 A 1 
ATOM 1185 C C   . THR A 1 155 ? 9.216   7.693   17.992  1.00 98.55 155 A 1 
ATOM 1186 O O   . THR A 1 155 ? 8.574   8.729   17.890  1.00 97.63 155 A 1 
ATOM 1187 C CB  . THR A 1 155 ? 8.702   7.031   20.343  1.00 98.11 155 A 1 
ATOM 1188 O OG1 . THR A 1 155 ? 10.031  7.140   20.810  1.00 96.36 155 A 1 
ATOM 1189 C CG2 . THR A 1 155 ? 7.983   6.047   21.263  1.00 95.29 155 A 1 
ATOM 1190 N N   . ARG A 1 156 ? 10.395  7.512   17.383  1.00 98.62 156 A 1 
ATOM 1191 C CA  . ARG A 1 156 ? 11.033  8.503   16.509  1.00 98.66 156 A 1 
ATOM 1192 C C   . ARG A 1 156 ? 12.050  7.846   15.588  1.00 98.80 156 A 1 
ATOM 1193 O O   . ARG A 1 156 ? 12.532  6.747   15.879  1.00 98.48 156 A 1 
ATOM 1194 C CB  . ARG A 1 156 ? 11.699  9.612   17.346  1.00 97.87 156 A 1 
ATOM 1195 C CG  . ARG A 1 156 ? 12.847  9.101   18.234  1.00 94.28 156 A 1 
ATOM 1196 C CD  . ARG A 1 156 ? 13.453  10.258  19.025  1.00 93.00 156 A 1 
ATOM 1197 N NE  . ARG A 1 156 ? 14.531  9.797   19.914  1.00 83.10 156 A 1 
ATOM 1198 C CZ  . ARG A 1 156 ? 15.212  10.552  20.758  1.00 73.42 156 A 1 
ATOM 1199 N NH1 . ARG A 1 156 ? 14.983  11.831  20.870  1.00 66.46 156 A 1 
ATOM 1200 N NH2 . ARG A 1 156 ? 16.139  10.029  21.507  1.00 65.08 156 A 1 
ATOM 1201 N N   . GLY A 1 157 ? 12.442  8.569   14.550  1.00 98.70 157 A 1 
ATOM 1202 C CA  . GLY A 1 157 ? 13.430  8.151   13.564  1.00 98.79 157 A 1 
ATOM 1203 C C   . GLY A 1 157 ? 12.794  7.632   12.277  1.00 98.87 157 A 1 
ATOM 1204 O O   . GLY A 1 157 ? 11.584  7.737   12.081  1.00 98.73 157 A 1 
ATOM 1205 N N   . LEU A 1 158 ? 13.622  7.076   11.398  1.00 98.85 158 A 1 
ATOM 1206 C CA  . LEU A 1 158 ? 13.225  6.587   10.079  1.00 98.88 158 A 1 
ATOM 1207 C C   . LEU A 1 158 ? 13.303  5.056   10.026  1.00 98.92 158 A 1 
ATOM 1208 O O   . LEU A 1 158 ? 14.345  4.468   10.314  1.00 98.84 158 A 1 
ATOM 1209 C CB  . LEU A 1 158 ? 14.123  7.266   9.031   1.00 98.83 158 A 1 
ATOM 1210 C CG  . LEU A 1 158 ? 13.825  6.887   7.571   1.00 98.66 158 A 1 
ATOM 1211 C CD1 . LEU A 1 158 ? 12.432  7.322   7.128   1.00 98.33 158 A 1 
ATOM 1212 C CD2 . LEU A 1 158 ? 14.850  7.562   6.656   1.00 98.31 158 A 1 
ATOM 1213 N N   . ILE A 1 159 ? 12.211  4.421   9.618   1.00 98.90 159 A 1 
ATOM 1214 C CA  . ILE A 1 159 ? 12.125  2.984   9.335   1.00 98.92 159 A 1 
ATOM 1215 C C   . ILE A 1 159 ? 11.811  2.810   7.852   1.00 98.91 159 A 1 
ATOM 1216 O O   . ILE A 1 159 ? 10.866  3.407   7.341   1.00 98.80 159 A 1 
ATOM 1217 C CB  . ILE A 1 159 ? 11.075  2.299   10.238  1.00 98.87 159 A 1 
ATOM 1218 C CG1 . ILE A 1 159 ? 11.488  2.403   11.725  1.00 98.53 159 A 1 
ATOM 1219 C CG2 . ILE A 1 159 ? 10.886  0.824   9.826   1.00 98.65 159 A 1 
ATOM 1220 C CD1 . ILE A 1 159 ? 10.388  1.977   12.704  1.00 97.77 159 A 1 
ATOM 1221 N N   . LEU A 1 160 ? 12.580  1.969   7.170   1.00 98.91 160 A 1 
ATOM 1222 C CA  . LEU A 1 160 ? 12.396  1.689   5.749   1.00 98.90 160 A 1 
ATOM 1223 C C   . LEU A 1 160 ? 11.977  0.234   5.541   1.00 98.89 160 A 1 
ATOM 1224 O O   . LEU A 1 160 ? 12.676  -0.681  5.967   1.00 98.73 160 A 1 
ATOM 1225 C CB  . LEU A 1 160 ? 13.683  2.034   4.981   1.00 98.85 160 A 1 
ATOM 1226 C CG  . LEU A 1 160 ? 14.104  3.515   5.083   1.00 98.69 160 A 1 
ATOM 1227 C CD1 . LEU A 1 160 ? 15.399  3.743   4.314   1.00 98.41 160 A 1 
ATOM 1228 C CD2 . LEU A 1 160 ? 13.031  4.451   4.518   1.00 98.27 160 A 1 
ATOM 1229 N N   . VAL A 1 161 ? 10.863  0.024   4.845   1.00 98.89 161 A 1 
ATOM 1230 C CA  . VAL A 1 161 ? 10.429  -1.299  4.372   1.00 98.87 161 A 1 
ATOM 1231 C C   . VAL A 1 161 ? 10.597  -1.338  2.858   1.00 98.82 161 A 1 
ATOM 1232 O O   . VAL A 1 161 ? 9.969   -0.566  2.136   1.00 98.35 161 A 1 
ATOM 1233 C CB  . VAL A 1 161 ? 8.992   -1.631  4.808   1.00 98.76 161 A 1 
ATOM 1234 C CG1 . VAL A 1 161 ? 8.593   -3.039  4.340   1.00 98.37 161 A 1 
ATOM 1235 C CG2 . VAL A 1 161 ? 8.858   -1.585  6.336   1.00 98.47 161 A 1 
ATOM 1236 N N   . THR A 1 162 ? 11.473  -2.201  2.358   1.00 98.71 162 A 1 
ATOM 1237 C CA  . THR A 1 162 ? 11.917  -2.161  0.960   1.00 98.67 162 A 1 
ATOM 1238 C C   . THR A 1 162 ? 11.725  -3.487  0.240   1.00 98.64 162 A 1 
ATOM 1239 O O   . THR A 1 162 ? 11.460  -4.516  0.859   1.00 98.18 162 A 1 
ATOM 1240 C CB  . THR A 1 162 ? 13.357  -1.651  0.836   1.00 98.30 162 A 1 
ATOM 1241 O OG1 . THR A 1 162 ? 14.282  -2.606  1.267   1.00 96.20 162 A 1 
ATOM 1242 C CG2 . THR A 1 162 ? 13.585  -0.378  1.647   1.00 96.64 162 A 1 
ATOM 1243 N N   . GLY A 1 163 ? 11.803  -3.456  -1.083  1.00 98.60 163 A 1 
ATOM 1244 C CA  . GLY A 1 163 ? 11.597  -4.629  -1.925  1.00 98.60 163 A 1 
ATOM 1245 C C   . GLY A 1 163 ? 10.896  -4.286  -3.238  1.00 98.63 163 A 1 
ATOM 1246 O O   . GLY A 1 163 ? 10.330  -3.198  -3.371  1.00 98.30 163 A 1 
ATOM 1247 N N   . PRO A 1 164 ? 10.892  -5.201  -4.219  1.00 98.36 164 A 1 
ATOM 1248 C CA  . PRO A 1 164 ? 10.288  -4.946  -5.524  1.00 98.22 164 A 1 
ATOM 1249 C C   . PRO A 1 164 ? 8.773   -4.689  -5.426  1.00 98.31 164 A 1 
ATOM 1250 O O   . PRO A 1 164 ? 8.134   -4.884  -4.385  1.00 97.56 164 A 1 
ATOM 1251 C CB  . PRO A 1 164 ? 10.652  -6.172  -6.377  1.00 97.73 164 A 1 
ATOM 1252 C CG  . PRO A 1 164 ? 10.832  -7.287  -5.349  1.00 96.88 164 A 1 
ATOM 1253 C CD  . PRO A 1 164 ? 11.410  -6.562  -4.142  1.00 98.14 164 A 1 
ATOM 1254 N N   . ALA A 1 165 ? 8.174   -4.208  -6.519  1.00 98.02 165 A 1 
ATOM 1255 C CA  . ALA A 1 165 ? 6.719   -4.109  -6.610  1.00 97.63 165 A 1 
ATOM 1256 C C   . ALA A 1 165 ? 6.087   -5.493  -6.375  1.00 97.10 165 A 1 
ATOM 1257 O O   . ALA A 1 165 ? 6.614   -6.507  -6.828  1.00 94.59 165 A 1 
ATOM 1258 C CB  . ALA A 1 165 ? 6.338   -3.523  -7.971  1.00 97.27 165 A 1 
ATOM 1259 N N   . GLY A 1 166 ? 4.986   -5.538  -5.631  1.00 95.74 166 A 1 
ATOM 1260 C CA  . GLY A 1 166 ? 4.325   -6.799  -5.279  1.00 94.80 166 A 1 
ATOM 1261 C C   . GLY A 1 166 ? 5.035   -7.644  -4.208  1.00 95.79 166 A 1 
ATOM 1262 O O   . GLY A 1 166 ? 4.581   -8.747  -3.946  1.00 94.33 166 A 1 
ATOM 1263 N N   . SER A 1 167 ? 6.100   -7.163  -3.551  1.00 96.97 167 A 1 
ATOM 1264 C CA  . SER A 1 167 ? 6.791   -7.930  -2.493  1.00 97.56 167 A 1 
ATOM 1265 C C   . SER A 1 167 ? 6.058   -7.995  -1.143  1.00 97.68 167 A 1 
ATOM 1266 O O   . SER A 1 167 ? 6.585   -8.571  -0.190  1.00 97.20 167 A 1 
ATOM 1267 C CB  . SER A 1 167 ? 8.213   -7.410  -2.294  1.00 97.73 167 A 1 
ATOM 1268 O OG  . SER A 1 167 ? 8.221   -6.125  -1.711  1.00 97.13 167 A 1 
ATOM 1269 N N   . GLY A 1 168 ? 4.875   -7.384  -1.021  1.00 97.29 168 A 1 
ATOM 1270 C CA  . GLY A 1 168 ? 4.069   -7.369  0.208   1.00 97.06 168 A 1 
ATOM 1271 C C   . GLY A 1 168 ? 4.422   -6.261  1.209   1.00 97.56 168 A 1 
ATOM 1272 O O   . GLY A 1 168 ? 3.967   -6.315  2.351   1.00 97.18 168 A 1 
ATOM 1273 N N   . LYS A 1 169 ? 5.191   -5.237  0.804   1.00 98.42 169 A 1 
ATOM 1274 C CA  . LYS A 1 169 ? 5.572   -4.095  1.668   1.00 98.58 169 A 1 
ATOM 1275 C C   . LYS A 1 169 ? 4.368   -3.439  2.352   1.00 98.55 169 A 1 
ATOM 1276 O O   . LYS A 1 169 ? 4.378   -3.285  3.566   1.00 98.45 169 A 1 
ATOM 1277 C CB  . LYS A 1 169 ? 6.322   -3.015  0.879   1.00 98.63 169 A 1 
ATOM 1278 C CG  . LYS A 1 169 ? 7.629   -3.494  0.240   1.00 98.56 169 A 1 
ATOM 1279 C CD  . LYS A 1 169 ? 8.393   -2.323  -0.383  1.00 98.29 169 A 1 
ATOM 1280 C CE  . LYS A 1 169 ? 7.662   -1.624  -1.542  1.00 97.21 169 A 1 
ATOM 1281 N NZ  . LYS A 1 169 ? 7.703   -2.427  -2.776  1.00 96.67 169 A 1 
ATOM 1282 N N   . SER A 1 170 ? 3.326   -3.095  1.587   1.00 98.38 170 A 1 
ATOM 1283 C CA  . SER A 1 170 ? 2.123   -2.437  2.108   1.00 98.13 170 A 1 
ATOM 1284 C C   . SER A 1 170 ? 1.426   -3.281  3.172   1.00 98.20 170 A 1 
ATOM 1285 O O   . SER A 1 170 ? 0.994   -2.750  4.188   1.00 97.83 170 A 1 
ATOM 1286 C CB  . SER A 1 170 ? 1.147   -2.121  0.970   1.00 97.37 170 A 1 
ATOM 1287 O OG  . SER A 1 170 ? 1.836   -1.489  -0.091  1.00 93.77 170 A 1 
ATOM 1288 N N   . THR A 1 171 ? 1.402   -4.607  3.009   1.00 97.85 171 A 1 
ATOM 1289 C CA  . THR A 1 171 ? 0.839   -5.533  4.006   1.00 97.79 171 A 1 
ATOM 1290 C C   . THR A 1 171 ? 1.653   -5.530  5.302   1.00 98.29 171 A 1 
ATOM 1291 O O   . THR A 1 171 ? 1.088   -5.416  6.390   1.00 98.25 171 A 1 
ATOM 1292 C CB  . THR A 1 171 ? 0.780   -6.955  3.434   1.00 96.88 171 A 1 
ATOM 1293 O OG1 . THR A 1 171 ? 0.174   -6.948  2.162   1.00 94.67 171 A 1 
ATOM 1294 C CG2 . THR A 1 171 ? -0.023  -7.898  4.318   1.00 95.11 171 A 1 
ATOM 1295 N N   . THR A 1 172 ? 2.985   -5.601  5.213   1.00 98.30 172 A 1 
ATOM 1296 C CA  . THR A 1 172 ? 3.876   -5.523  6.383   1.00 98.66 172 A 1 
ATOM 1297 C C   . THR A 1 172 ? 3.736   -4.179  7.103   1.00 98.74 172 A 1 
ATOM 1298 O O   . THR A 1 172 ? 3.614   -4.147  8.328   1.00 98.71 172 A 1 
ATOM 1299 C CB  . THR A 1 172 ? 5.331   -5.771  5.954   1.00 98.67 172 A 1 
ATOM 1300 O OG1 . THR A 1 172 ? 5.429   -7.084  5.456   1.00 97.95 172 A 1 
ATOM 1301 C CG2 . THR A 1 172 ? 6.331   -5.665  7.101   1.00 98.18 172 A 1 
ATOM 1302 N N   . LEU A 1 173 ? 3.684   -3.074  6.352   1.00 98.73 173 A 1 
ATOM 1303 C CA  . LEU A 1 173 ? 3.469   -1.734  6.901   1.00 98.74 173 A 1 
ATOM 1304 C C   . LEU A 1 173 ? 2.119   -1.607  7.594   1.00 98.78 173 A 1 
ATOM 1305 O O   . LEU A 1 173 ? 2.067   -1.105  8.714   1.00 98.65 173 A 1 
ATOM 1306 C CB  . LEU A 1 173 ? 3.546   -0.703  5.775   1.00 98.55 173 A 1 
ATOM 1307 C CG  . LEU A 1 173 ? 4.967   -0.461  5.273   1.00 97.26 173 A 1 
ATOM 1308 C CD1 . LEU A 1 173 ? 4.867   0.402   4.028   1.00 95.60 173 A 1 
ATOM 1309 C CD2 . LEU A 1 173 ? 5.827   0.258   6.314   1.00 95.49 173 A 1 
ATOM 1310 N N   . ALA A 1 174 ? 1.053   -2.099  6.971   1.00 98.52 174 A 1 
ATOM 1311 C CA  . ALA A 1 174 ? -0.279  -2.070  7.552   1.00 98.39 174 A 1 
ATOM 1312 C C   . ALA A 1 174 ? -0.327  -2.845  8.878   1.00 98.50 174 A 1 
ATOM 1313 O O   . ALA A 1 174 ? -0.912  -2.359  9.846   1.00 98.34 174 A 1 
ATOM 1314 C CB  . ALA A 1 174 ? -1.264  -2.598  6.510   1.00 97.96 174 A 1 
ATOM 1315 N N   . CYS A 1 175 ? 0.374   -3.982  8.987   1.00 98.55 175 A 1 
ATOM 1316 C CA  . CYS A 1 175 ? 0.509   -4.716  10.250  1.00 98.60 175 A 1 
ATOM 1317 C C   . CYS A 1 175 ? 1.263   -3.914  11.330  1.00 98.68 175 A 1 
ATOM 1318 O O   . CYS A 1 175 ? 0.860   -3.927  12.495  1.00 98.59 175 A 1 
ATOM 1319 C CB  . CYS A 1 175 ? 1.220   -6.052  9.987   1.00 98.50 175 A 1 
ATOM 1320 S SG  . CYS A 1 175 ? 0.185   -7.145  8.969   1.00 98.13 175 A 1 
ATOM 1321 N N   . ILE A 1 176 ? 2.334   -3.200  10.964  1.00 98.76 176 A 1 
ATOM 1322 C CA  . ILE A 1 176 ? 3.083   -2.339  11.903  1.00 98.83 176 A 1 
ATOM 1323 C C   . ILE A 1 176 ? 2.202   -1.175  12.379  1.00 98.84 176 A 1 
ATOM 1324 O O   . ILE A 1 176 ? 2.114   -0.926  13.584  1.00 98.76 176 A 1 
ATOM 1325 C CB  . ILE A 1 176 ? 4.402   -1.837  11.260  1.00 98.83 176 A 1 
ATOM 1326 C CG1 . ILE A 1 176 ? 5.375   -3.013  11.013  1.00 98.58 176 A 1 
ATOM 1327 C CG2 . ILE A 1 176 ? 5.090   -0.778  12.150  1.00 98.58 176 A 1 
ATOM 1328 C CD1 . ILE A 1 176 ? 6.560   -2.655  10.104  1.00 97.76 176 A 1 
ATOM 1329 N N   . ILE A 1 177 ? 1.521   -0.490  11.449  1.00 98.80 177 A 1 
ATOM 1330 C CA  . ILE A 1 177 ? 0.613   0.626   11.751  1.00 98.79 177 A 1 
ATOM 1331 C C   . ILE A 1 177 ? -0.540  0.162   12.640  1.00 98.74 177 A 1 
ATOM 1332 O O   . ILE A 1 177 ? -0.845  0.820   13.637  1.00 98.58 177 A 1 
ATOM 1333 C CB  . ILE A 1 177 ? 0.103   1.275   10.444  1.00 98.73 177 A 1 
ATOM 1334 C CG1 . ILE A 1 177 ? 1.240   1.987   9.674   1.00 98.40 177 A 1 
ATOM 1335 C CG2 . ILE A 1 177 ? -1.058  2.256   10.689  1.00 98.50 177 A 1 
ATOM 1336 C CD1 . ILE A 1 177 ? 1.917   3.161   10.405  1.00 97.19 177 A 1 
ATOM 1337 N N   . ASP A 1 178 ? -1.139  -0.985  12.345  1.00 98.53 178 A 1 
ATOM 1338 C CA  . ASP A 1 178 ? -2.216  -1.530  13.165  1.00 98.39 178 A 1 
ATOM 1339 C C   . ASP A 1 178 ? -1.745  -1.880  14.579  1.00 98.50 178 A 1 
ATOM 1340 O O   . ASP A 1 178 ? -2.455  -1.628  15.556  1.00 98.28 178 A 1 
ATOM 1341 C CB  . ASP A 1 178 ? -2.835  -2.757  12.490  1.00 97.97 178 A 1 
ATOM 1342 C CG  . ASP A 1 178 ? -4.155  -3.082  13.169  1.00 97.04 178 A 1 
ATOM 1343 O OD1 . ASP A 1 178 ? -5.048  -2.205  13.144  1.00 94.61 178 A 1 
ATOM 1344 O OD2 . ASP A 1 178 ? -4.317  -4.162  13.782  1.00 94.12 178 A 1 
ATOM 1345 N N   . LEU A 1 179 ? -0.530  -2.401  14.718  1.00 98.57 179 A 1 
ATOM 1346 C CA  . LEU A 1 179 ? 0.048   -2.681  16.029  1.00 98.60 179 A 1 
ATOM 1347 C C   . LEU A 1 179 ? 0.300   -1.395  16.832  1.00 98.70 179 A 1 
ATOM 1348 O O   . LEU A 1 179 ? -0.003  -1.363  18.026  1.00 98.43 179 A 1 
ATOM 1349 C CB  . LEU A 1 179 ? 1.312   -3.539  15.847  1.00 98.25 179 A 1 
ATOM 1350 C CG  . LEU A 1 179 ? 1.926   -4.036  17.166  1.00 91.13 179 A 1 
ATOM 1351 C CD1 . LEU A 1 179 ? 0.941   -4.834  18.026  1.00 87.29 179 A 1 
ATOM 1352 C CD2 . LEU A 1 179 ? 3.099   -4.962  16.851  1.00 89.21 179 A 1 
ATOM 1353 N N   . ILE A 1 180 ? 0.780   -0.326  16.193  1.00 98.77 180 A 1 
ATOM 1354 C CA  . ILE A 1 180 ? 0.889   1.004   16.819  1.00 98.81 180 A 1 
ATOM 1355 C C   . ILE A 1 180 ? -0.499  1.492   17.248  1.00 98.77 180 A 1 
ATOM 1356 O O   . ILE A 1 180 ? -0.703  1.806   18.422  1.00 98.57 180 A 1 
ATOM 1357 C CB  . ILE A 1 180 ? 1.596   2.015   15.880  1.00 98.83 180 A 1 
ATOM 1358 C CG1 . ILE A 1 180 ? 3.060   1.594   15.615  1.00 98.65 180 A 1 
ATOM 1359 C CG2 . ILE A 1 180 ? 1.574   3.427   16.492  1.00 98.63 180 A 1 
ATOM 1360 C CD1 . ILE A 1 180 ? 3.747   2.368   14.484  1.00 98.26 180 A 1 
ATOM 1361 N N   . ASN A 1 181 ? -1.474  1.458   16.350  1.00 98.77 181 A 1 
ATOM 1362 C CA  . ASN A 1 181 ? -2.854  1.892   16.578  1.00 98.66 181 A 1 
ATOM 1363 C C   . ASN A 1 181 ? -3.537  1.150   17.746  1.00 98.61 181 A 1 
ATOM 1364 O O   . ASN A 1 181 ? -4.298  1.735   18.519  1.00 98.00 181 A 1 
ATOM 1365 C CB  . ASN A 1 181 ? -3.596  1.682   15.249  1.00 98.33 181 A 1 
ATOM 1366 C CG  . ASN A 1 181 ? -5.002  2.238   15.219  1.00 98.07 181 A 1 
ATOM 1367 O OD1 . ASN A 1 181 ? -5.426  3.040   16.025  1.00 95.60 181 A 1 
ATOM 1368 N ND2 . ASN A 1 181 ? -5.780  1.823   14.245  1.00 95.39 181 A 1 
ATOM 1369 N N   . ASN A 1 182 ? -3.232  -0.142  17.923  1.00 98.51 182 A 1 
ATOM 1370 C CA  . ASN A 1 182 ? -3.757  -0.959  19.024  1.00 98.36 182 A 1 
ATOM 1371 C C   . ASN A 1 182 ? -3.073  -0.703  20.372  1.00 98.51 182 A 1 
ATOM 1372 O O   . ASN A 1 182 ? -3.687  -0.912  21.424  1.00 97.74 182 A 1 
ATOM 1373 C CB  . ASN A 1 182 ? -3.595  -2.438  18.655  1.00 97.63 182 A 1 
ATOM 1374 C CG  . ASN A 1 182 ? -4.659  -2.916  17.698  1.00 94.74 182 A 1 
ATOM 1375 O OD1 . ASN A 1 182 ? -5.846  -2.780  17.939  1.00 85.86 182 A 1 
ATOM 1376 N ND2 . ASN A 1 182 ? -4.280  -3.513  16.597  1.00 86.74 182 A 1 
ATOM 1377 N N   . THR A 1 183 ? -1.794  -0.328  20.366  1.00 98.45 183 A 1 
ATOM 1378 C CA  . THR A 1 183 ? -0.957  -0.341  21.583  1.00 98.43 183 A 1 
ATOM 1379 C C   . THR A 1 183 ? -0.628  1.045   22.128  1.00 98.46 183 A 1 
ATOM 1380 O O   . THR A 1 183 ? -0.399  1.176   23.338  1.00 97.63 183 A 1 
ATOM 1381 C CB  . THR A 1 183 ? 0.333   -1.142  21.373  1.00 98.19 183 A 1 
ATOM 1382 O OG1 . THR A 1 183 ? 1.085   -0.634  20.297  1.00 96.39 183 A 1 
ATOM 1383 C CG2 . THR A 1 183 ? 0.051   -2.623  21.103  1.00 95.08 183 A 1 
ATOM 1384 N N   . ARG A 1 184 ? -0.662  2.077   21.280  1.00 98.47 184 A 1 
ATOM 1385 C CA  . ARG A 1 184 ? -0.279  3.459   21.584  1.00 98.37 184 A 1 
ATOM 1386 C C   . ARG A 1 184 ? -1.467  4.411   21.466  1.00 98.56 184 A 1 
ATOM 1387 O O   . ARG A 1 184 ? -2.498  4.060   20.895  1.00 98.01 184 A 1 
ATOM 1388 C CB  . ARG A 1 184 ? 0.881   3.865   20.658  1.00 97.17 184 A 1 
ATOM 1389 C CG  . ARG A 1 184 ? 2.149   3.032   20.924  1.00 94.50 184 A 1 
ATOM 1390 C CD  . ARG A 1 184 ? 3.220   3.189   19.845  1.00 95.05 184 A 1 
ATOM 1391 N NE  . ARG A 1 184 ? 3.644   4.587   19.666  1.00 92.66 184 A 1 
ATOM 1392 C CZ  . ARG A 1 184 ? 4.701   5.017   19.003  1.00 94.49 184 A 1 
ATOM 1393 N NH1 . ARG A 1 184 ? 5.554   4.214   18.448  1.00 87.56 184 A 1 
ATOM 1394 N NH2 . ARG A 1 184 ? 4.914   6.290   18.877  1.00 85.49 184 A 1 
ATOM 1395 N N   . ASN A 1 185 ? -1.331  5.599   22.053  1.00 98.31 185 A 1 
ATOM 1396 C CA  . ASN A 1 185 ? -2.321  6.674   21.971  1.00 98.34 185 A 1 
ATOM 1397 C C   . ASN A 1 185 ? -1.724  7.841   21.180  1.00 98.55 185 A 1 
ATOM 1398 O O   . ASN A 1 185 ? -1.338  8.853   21.759  1.00 97.45 185 A 1 
ATOM 1399 C CB  . ASN A 1 185 ? -2.776  7.061   23.383  1.00 97.11 185 A 1 
ATOM 1400 C CG  . ASN A 1 185 ? -3.874  8.113   23.339  1.00 90.46 185 A 1 
ATOM 1401 O OD1 . ASN A 1 185 ? -4.821  8.035   22.579  1.00 77.74 185 A 1 
ATOM 1402 N ND2 . ASN A 1 185 ? -3.806  9.121   24.171  1.00 78.75 185 A 1 
ATOM 1403 N N   . ASP A 1 186 ? -1.597  7.636   19.884  1.00 97.25 186 A 1 
ATOM 1404 C CA  . ASP A 1 186 ? -0.823  8.469   18.978  1.00 98.03 186 A 1 
ATOM 1405 C C   . ASP A 1 186 ? -1.717  9.073   17.887  1.00 98.42 186 A 1 
ATOM 1406 O O   . ASP A 1 186 ? -2.786  8.543   17.565  1.00 97.87 186 A 1 
ATOM 1407 C CB  . ASP A 1 186 ? 0.276   7.604   18.332  1.00 97.62 186 A 1 
ATOM 1408 C CG  . ASP A 1 186 ? 1.429   7.205   19.251  1.00 97.52 186 A 1 
ATOM 1409 O OD1 . ASP A 1 186 ? 1.374   7.326   20.490  1.00 94.34 186 A 1 
ATOM 1410 O OD2 . ASP A 1 186 ? 2.417   6.690   18.701  1.00 94.47 186 A 1 
ATOM 1411 N N   . HIS A 1 187 ? -1.252  10.140  17.264  1.00 98.73 187 A 1 
ATOM 1412 C CA  . HIS A 1 187 ? -1.775  10.600  15.985  1.00 98.82 187 A 1 
ATOM 1413 C C   . HIS A 1 187 ? -0.923  10.026  14.848  1.00 98.89 187 A 1 
ATOM 1414 O O   . HIS A 1 187 ? 0.254   10.357  14.703  1.00 98.78 187 A 1 
ATOM 1415 C CB  . HIS A 1 187 ? -1.847  12.128  15.968  1.00 98.66 187 A 1 
ATOM 1416 C CG  . HIS A 1 187 ? -2.436  12.713  14.706  1.00 98.14 187 A 1 
ATOM 1417 N ND1 . HIS A 1 187 ? -2.225  14.013  14.269  1.00 93.57 187 A 1 
ATOM 1418 C CD2 . HIS A 1 187 ? -3.271  12.119  13.802  1.00 94.58 187 A 1 
ATOM 1419 C CE1 . HIS A 1 187 ? -2.921  14.179  13.139  1.00 95.16 187 A 1 
ATOM 1420 N NE2 . HIS A 1 187 ? -3.566  13.051  12.814  1.00 95.19 187 A 1 
ATOM 1421 N N   . ILE A 1 188 ? -1.529  9.150   14.052  1.00 98.83 188 A 1 
ATOM 1422 C CA  . ILE A 1 188 ? -0.905  8.483   12.906  1.00 98.88 188 A 1 
ATOM 1423 C C   . ILE A 1 188 ? -1.441  9.132   11.627  1.00 98.88 188 A 1 
ATOM 1424 O O   . ILE A 1 188 ? -2.655  9.188   11.430  1.00 98.72 188 A 1 
ATOM 1425 C CB  . ILE A 1 188 ? -1.186  6.962   12.936  1.00 98.84 188 A 1 
ATOM 1426 C CG1 . ILE A 1 188 ? -0.801  6.328   14.298  1.00 98.60 188 A 1 
ATOM 1427 C CG2 . ILE A 1 188 ? -0.456  6.273   11.769  1.00 98.70 188 A 1 
ATOM 1428 C CD1 . ILE A 1 188 ? -1.206  4.854   14.439  1.00 98.07 188 A 1 
ATOM 1429 N N   . ILE A 1 189 ? -0.559  9.585   10.749  1.00 98.92 189 A 1 
ATOM 1430 C CA  . ILE A 1 189 ? -0.933  10.067  9.413   1.00 98.92 189 A 1 
ATOM 1431 C C   . ILE A 1 189 ? -0.331  9.137   8.363   1.00 98.91 189 A 1 
ATOM 1432 O O   . ILE A 1 189 ? 0.877   8.915   8.361   1.00 98.82 189 A 1 
ATOM 1433 C CB  . ILE A 1 189 ? -0.529  11.541  9.194   1.00 98.89 189 A 1 
ATOM 1434 C CG1 . ILE A 1 189 ? -1.191  12.441  10.267  1.00 98.60 189 A 1 
ATOM 1435 C CG2 . ILE A 1 189 ? -0.936  11.987  7.775   1.00 98.67 189 A 1 
ATOM 1436 C CD1 . ILE A 1 189 ? -0.923  13.942  10.105  1.00 97.95 189 A 1 
ATOM 1437 N N   . THR A 1 190 ? -1.147  8.608   7.445   1.00 98.84 190 A 1 
ATOM 1438 C CA  . THR A 1 190 ? -0.664  7.837   6.293   1.00 98.77 190 A 1 
ATOM 1439 C C   . THR A 1 190 ? -0.864  8.622   5.004   1.00 98.69 190 A 1 
ATOM 1440 O O   . THR A 1 190 ? -1.899  9.254   4.789   1.00 98.36 190 A 1 
ATOM 1441 C CB  . THR A 1 190 ? -1.220  6.398   6.213   1.00 98.57 190 A 1 
ATOM 1442 O OG1 . THR A 1 190 ? -2.487  6.346   5.627   1.00 97.55 190 A 1 
ATOM 1443 C CG2 . THR A 1 190 ? -1.321  5.717   7.582   1.00 97.71 190 A 1 
ATOM 1444 N N   . LEU A 1 191 ? 0.160   8.628   4.157   1.00 98.79 191 A 1 
ATOM 1445 C CA  . LEU A 1 191 ? 0.188   9.266   2.845   1.00 98.78 191 A 1 
ATOM 1446 C C   . LEU A 1 191 ? 0.516   8.178   1.825   1.00 98.64 191 A 1 
ATOM 1447 O O   . LEU A 1 191 ? 1.653   7.704   1.788   1.00 98.08 191 A 1 
ATOM 1448 C CB  . LEU A 1 191 ? 1.243   10.387  2.826   1.00 98.77 191 A 1 
ATOM 1449 C CG  . LEU A 1 191 ? 1.121   11.437  3.948   1.00 98.64 191 A 1 
ATOM 1450 C CD1 . LEU A 1 191 ? 2.257   12.454  3.833   1.00 98.40 191 A 1 
ATOM 1451 C CD2 . LEU A 1 191 ? -0.203  12.200  3.894   1.00 98.30 191 A 1 
ATOM 1452 N N   . GLU A 1 192 ? -0.456  7.750   1.036   1.00 98.20 192 A 1 
ATOM 1453 C CA  . GLU A 1 192 ? -0.369  6.538   0.205   1.00 97.77 192 A 1 
ATOM 1454 C C   . GLU A 1 192 ? -0.854  6.811   -1.227  1.00 97.20 192 A 1 
ATOM 1455 O O   . GLU A 1 192 ? -1.630  7.737   -1.468  1.00 95.52 192 A 1 
ATOM 1456 C CB  . GLU A 1 192 ? -1.156  5.391   0.880   1.00 97.43 192 A 1 
ATOM 1457 C CG  . GLU A 1 192 ? -0.603  4.986   2.254   1.00 96.46 192 A 1 
ATOM 1458 C CD  . GLU A 1 192 ? -1.451  3.910   2.948   1.00 96.61 192 A 1 
ATOM 1459 O OE1 . GLU A 1 192 ? -2.067  4.222   3.996   1.00 92.07 192 A 1 
ATOM 1460 O OE2 . GLU A 1 192 ? -1.486  2.767   2.438   1.00 93.11 192 A 1 
ATOM 1461 N N   . ASP A 1 193 ? -0.391  6.009   -2.191  1.00 96.52 193 A 1 
ATOM 1462 C CA  . ASP A 1 193 ? -0.787  6.111   -3.602  1.00 95.79 193 A 1 
ATOM 1463 C C   . ASP A 1 193 ? -0.861  4.725   -4.265  1.00 95.09 193 A 1 
ATOM 1464 O O   . ASP A 1 193 ? 0.141   4.239   -4.800  1.00 92.46 193 A 1 
ATOM 1465 C CB  . ASP A 1 193 ? 0.167   7.045   -4.359  1.00 95.15 193 A 1 
ATOM 1466 C CG  . ASP A 1 193 ? -0.305  7.371   -5.788  1.00 93.93 193 A 1 
ATOM 1467 O OD1 . ASP A 1 193 ? -1.502  7.151   -6.086  1.00 91.01 193 A 1 
ATOM 1468 O OD2 . ASP A 1 193 ? 0.533   7.891   -6.559  1.00 90.34 193 A 1 
ATOM 1469 N N   . PRO A 1 194 ? -2.028  4.058   -4.220  1.00 93.60 194 A 1 
ATOM 1470 C CA  . PRO A 1 194 ? -3.255  4.397   -3.492  1.00 93.45 194 A 1 
ATOM 1471 C C   . PRO A 1 194 ? -3.231  3.881   -2.044  1.00 94.56 194 A 1 
ATOM 1472 O O   . PRO A 1 194 ? -2.269  3.248   -1.611  1.00 94.25 194 A 1 
ATOM 1473 C CB  . PRO A 1 194 ? -4.345  3.709   -4.311  1.00 91.82 194 A 1 
ATOM 1474 C CG  . PRO A 1 194 ? -3.658  2.403   -4.731  1.00 89.14 194 A 1 
ATOM 1475 C CD  . PRO A 1 194 ? -2.216  2.825   -4.963  1.00 92.26 194 A 1 
ATOM 1476 N N   . LEU A 1 195 ? -4.340  4.084   -1.298  1.00 94.12 195 A 1 
ATOM 1477 C CA  . LEU A 1 195 ? -4.594  3.374   -0.035  1.00 94.01 195 A 1 
ATOM 1478 C C   . LEU A 1 195 ? -4.835  1.881   -0.295  1.00 93.10 195 A 1 
ATOM 1479 O O   . LEU A 1 195 ? -5.770  1.511   -1.010  1.00 91.28 195 A 1 
ATOM 1480 C CB  . LEU A 1 195 ? -5.813  3.976   0.698   1.00 93.97 195 A 1 
ATOM 1481 C CG  . LEU A 1 195 ? -5.641  5.429   1.177   1.00 93.02 195 A 1 
ATOM 1482 C CD1 . LEU A 1 195 ? -6.964  5.951   1.744   1.00 91.70 195 A 1 
ATOM 1483 C CD2 . LEU A 1 195 ? -4.593  5.560   2.269   1.00 91.72 195 A 1 
ATOM 1484 N N   . GLU A 1 196 ? -4.028  1.021   0.325   1.00 92.88 196 A 1 
ATOM 1485 C CA  . GLU A 1 196 ? -4.128  -0.441  0.199   1.00 92.22 196 A 1 
ATOM 1486 C C   . GLU A 1 196 ? -4.955  -1.074  1.330   1.00 91.78 196 A 1 
ATOM 1487 O O   . GLU A 1 196 ? -5.613  -2.093  1.138   1.00 88.57 196 A 1 
ATOM 1488 C CB  . GLU A 1 196 ? -2.715  -1.047  0.167   1.00 91.59 196 A 1 
ATOM 1489 C CG  . GLU A 1 196 ? -1.891  -0.679  -1.085  1.00 88.93 196 A 1 
ATOM 1490 C CD  . GLU A 1 196 ? -2.393  -1.308  -2.395  1.00 87.72 196 A 1 
ATOM 1491 O OE1 . GLU A 1 196 ? -1.845  -0.936  -3.464  1.00 79.28 196 A 1 
ATOM 1492 O OE2 . GLU A 1 196 ? -3.273  -2.201  -2.351  1.00 79.98 196 A 1 
ATOM 1493 N N   . TYR A 1 197 ? -4.936  -0.453  2.514   1.00 92.94 197 A 1 
ATOM 1494 C CA  . TYR A 1 197 ? -5.688  -0.887  3.692   1.00 92.66 197 A 1 
ATOM 1495 C C   . TYR A 1 197 ? -6.329  0.308   4.395   1.00 92.84 197 A 1 
ATOM 1496 O O   . TYR A 1 197 ? -5.748  1.393   4.456   1.00 91.76 197 A 1 
ATOM 1497 C CB  . TYR A 1 197 ? -4.774  -1.636  4.667   1.00 91.65 197 A 1 
ATOM 1498 C CG  . TYR A 1 197 ? -4.260  -2.963  4.142   1.00 87.90 197 A 1 
ATOM 1499 C CD1 . TYR A 1 197 ? -5.037  -4.127  4.291   1.00 81.60 197 A 1 
ATOM 1500 C CD2 . TYR A 1 197 ? -3.019  -3.026  3.482   1.00 83.48 197 A 1 
ATOM 1501 C CE1 . TYR A 1 197 ? -4.574  -5.354  3.779   1.00 79.15 197 A 1 
ATOM 1502 C CE2 . TYR A 1 197 ? -2.557  -4.253  2.963   1.00 79.29 197 A 1 
ATOM 1503 C CZ  . TYR A 1 197 ? -3.335  -5.418  3.113   1.00 82.45 197 A 1 
ATOM 1504 O OH  . TYR A 1 197 ? -2.890  -6.602  2.611   1.00 75.71 197 A 1 
ATOM 1505 N N   . LEU A 1 198 ? -7.508  0.094   4.987   1.00 92.70 198 A 1 
ATOM 1506 C CA  . LEU A 1 198 ? -8.175  1.096   5.814   1.00 91.95 198 A 1 
ATOM 1507 C C   . LEU A 1 198 ? -7.967  0.782   7.298   1.00 92.25 198 A 1 
ATOM 1508 O O   . LEU A 1 198 ? -8.286  -0.307  7.778   1.00 90.85 198 A 1 
ATOM 1509 C CB  . LEU A 1 198 ? -9.660  1.189   5.438   1.00 90.55 198 A 1 
ATOM 1510 C CG  . LEU A 1 198 ? -9.895  1.745   4.017   1.00 86.39 198 A 1 
ATOM 1511 C CD1 . LEU A 1 198 ? -11.373 1.655   3.669   1.00 81.62 198 A 1 
ATOM 1512 C CD2 . LEU A 1 198 ? -9.478  3.210   3.882   1.00 81.74 198 A 1 
ATOM 1513 N N   . HIS A 1 199 ? -7.465  1.774   8.023   1.00 94.32 199 A 1 
ATOM 1514 C CA  . HIS A 1 199 ? -7.256  1.700   9.466   1.00 94.39 199 A 1 
ATOM 1515 C C   . HIS A 1 199 ? -8.365  2.456   10.198  1.00 94.18 199 A 1 
ATOM 1516 O O   . HIS A 1 199 ? -8.426  3.685   10.168  1.00 93.44 199 A 1 
ATOM 1517 C CB  . HIS A 1 199 ? -5.870  2.253   9.812   1.00 95.01 199 A 1 
ATOM 1518 C CG  . HIS A 1 199 ? -4.745  1.408   9.274   1.00 95.68 199 A 1 
ATOM 1519 N ND1 . HIS A 1 199 ? -4.254  0.258   9.859   1.00 92.03 199 A 1 
ATOM 1520 C CD2 . HIS A 1 199 ? -4.023  1.636   8.134   1.00 93.37 199 A 1 
ATOM 1521 C CE1 . HIS A 1 199 ? -3.251  -0.184  9.092   1.00 93.24 199 A 1 
ATOM 1522 N NE2 . HIS A 1 199 ? -3.077  0.622   8.034   1.00 93.77 199 A 1 
ATOM 1523 N N   . ASN A 1 200 ? -9.213  1.723   10.905  1.00 92.76 200 A 1 
ATOM 1524 C CA  . ASN A 1 200 ? -10.154 2.344   11.832  1.00 92.95 200 A 1 
ATOM 1525 C C   . ASN A 1 200 ? -9.406  2.938   13.033  1.00 94.82 200 A 1 
ATOM 1526 O O   . ASN A 1 200 ? -8.381  2.407   13.465  1.00 94.47 200 A 1 
ATOM 1527 C CB  . ASN A 1 200 ? -11.196 1.305   12.274  1.00 90.43 200 A 1 
ATOM 1528 C CG  . ASN A 1 200 ? -12.130 0.918   11.138  1.00 82.88 200 A 1 
ATOM 1529 O OD1 . ASN A 1 200 ? -12.546 1.742   10.346  1.00 76.11 200 A 1 
ATOM 1530 N ND2 . ASN A 1 200 ? -12.503 -0.336  11.027  1.00 75.03 200 A 1 
ATOM 1531 N N   . HIS A 1 201 ? -9.953  4.000   13.618  1.00 95.17 201 A 1 
ATOM 1532 C CA  . HIS A 1 201 ? -9.444  4.517   14.888  1.00 96.01 201 A 1 
ATOM 1533 C C   . HIS A 1 201 ? -9.588  3.445   15.977  1.00 96.28 201 A 1 
ATOM 1534 O O   . HIS A 1 201 ? -10.653 2.846   16.132  1.00 95.51 201 A 1 
ATOM 1535 C CB  . HIS A 1 201 ? -10.192 5.796   15.284  1.00 95.88 201 A 1 
ATOM 1536 C CG  . HIS A 1 201 ? -10.251 6.840   14.188  1.00 95.92 201 A 1 
ATOM 1537 N ND1 . HIS A 1 201 ? -9.204  7.257   13.400  1.00 89.54 201 A 1 
ATOM 1538 C CD2 . HIS A 1 201 ? -11.359 7.527   13.770  1.00 90.15 201 A 1 
ATOM 1539 C CE1 . HIS A 1 201 ? -9.671  8.170   12.527  1.00 91.43 201 A 1 
ATOM 1540 N NE2 . HIS A 1 201 ? -10.979 8.366   12.725  1.00 92.05 201 A 1 
ATOM 1541 N N   . LYS A 1 202 ? -8.511  3.217   16.755  1.00 97.34 202 A 1 
ATOM 1542 C CA  . LYS A 1 202 ? -8.508  2.317   17.917  1.00 97.66 202 A 1 
ATOM 1543 C C   . LYS A 1 202 ? -8.036  3.104   19.129  1.00 98.08 202 A 1 
ATOM 1544 O O   . LYS A 1 202 ? -8.759  3.994   19.587  1.00 97.14 202 A 1 
ATOM 1545 C CB  . LYS A 1 202 ? -7.697  1.040   17.618  1.00 97.16 202 A 1 
ATOM 1546 C CG  . LYS A 1 202 ? -8.284  0.189   16.478  1.00 96.38 202 A 1 
ATOM 1547 C CD  . LYS A 1 202 ? -7.394  -1.034  16.245  1.00 94.24 202 A 1 
ATOM 1548 C CE  . LYS A 1 202 ? -7.899  -1.933  15.123  1.00 91.62 202 A 1 
ATOM 1549 N NZ  . LYS A 1 202 ? -6.970  -3.070  14.904  1.00 84.55 202 A 1 
ATOM 1550 N N   . ARG A 1 203 ? -6.841  2.822   19.652  1.00 98.20 203 A 1 
ATOM 1551 C CA  . ARG A 1 203 ? -6.230  3.663   20.693  1.00 98.54 203 A 1 
ATOM 1552 C C   . ARG A 1 203 ? -5.648  4.945   20.101  1.00 98.67 203 A 1 
ATOM 1553 O O   . ARG A 1 203 ? -5.685  5.976   20.763  1.00 97.86 203 A 1 
ATOM 1554 C CB  . ARG A 1 203 ? -5.150  2.897   21.469  1.00 98.28 203 A 1 
ATOM 1555 C CG  . ARG A 1 203 ? -5.732  1.677   22.193  1.00 94.59 203 A 1 
ATOM 1556 C CD  . ARG A 1 203 ? -4.676  0.987   23.059  1.00 92.55 203 A 1 
ATOM 1557 N NE  . ARG A 1 203 ? -4.407  1.734   24.301  1.00 84.75 203 A 1 
ATOM 1558 C CZ  . ARG A 1 203 ? -3.631  1.332   25.292  1.00 76.62 203 A 1 
ATOM 1559 N NH1 . ARG A 1 203 ? -2.966  0.213   25.233  1.00 70.88 203 A 1 
ATOM 1560 N NH2 . ARG A 1 203 ? -3.521  2.051   26.370  1.00 68.57 203 A 1 
ATOM 1561 N N   . SER A 1 204 ? -5.159  4.868   18.876  1.00 98.59 204 A 1 
ATOM 1562 C CA  . SER A 1 204 ? -4.669  6.013   18.114  1.00 98.64 204 A 1 
ATOM 1563 C C   . SER A 1 204 ? -5.743  6.597   17.193  1.00 98.64 204 A 1 
ATOM 1564 O O   . SER A 1 204 ? -6.695  5.918   16.791  1.00 98.21 204 A 1 
ATOM 1565 C CB  . SER A 1 204 ? -3.432  5.617   17.306  1.00 98.53 204 A 1 
ATOM 1566 O OG  . SER A 1 204 ? -2.396  5.175   18.160  1.00 97.59 204 A 1 
ATOM 1567 N N   . ILE A 1 205 ? -5.558  7.866   16.827  1.00 98.67 205 A 1 
ATOM 1568 C CA  . ILE A 1 205 ? -6.271  8.495   15.709  1.00 98.74 205 A 1 
ATOM 1569 C C   . ILE A 1 205 ? -5.468  8.217   14.438  1.00 98.83 205 A 1 
ATOM 1570 O O   . ILE A 1 205 ? -4.266  8.471   14.409  1.00 98.71 205 A 1 
ATOM 1571 C CB  . ILE A 1 205 ? -6.459  10.005  15.961  1.00 98.49 205 A 1 
ATOM 1572 C CG1 . ILE A 1 205 ? -7.335  10.226  17.215  1.00 96.00 205 A 1 
ATOM 1573 C CG2 . ILE A 1 205 ? -7.087  10.688  14.727  1.00 96.29 205 A 1 
ATOM 1574 C CD1 . ILE A 1 205 ? -7.464  11.695  17.642  1.00 86.50 205 A 1 
ATOM 1575 N N   . VAL A 1 206 ? -6.119  7.715   13.387  1.00 98.46 206 A 1 
ATOM 1576 C CA  . VAL A 1 206 ? -5.469  7.432   12.098  1.00 98.42 206 A 1 
ATOM 1577 C C   . VAL A 1 206 ? -6.086  8.293   11.003  1.00 98.34 206 A 1 
ATOM 1578 O O   . VAL A 1 206 ? -7.264  8.159   10.686  1.00 97.76 206 A 1 
ATOM 1579 C CB  . VAL A 1 206 ? -5.521  5.938   11.734  1.00 98.13 206 A 1 
ATOM 1580 C CG1 . VAL A 1 206 ? -4.628  5.668   10.515  1.00 97.01 206 A 1 
ATOM 1581 C CG2 . VAL A 1 206 ? -5.035  5.043   12.879  1.00 97.11 206 A 1 
ATOM 1582 N N   . SER A 1 207 ? -5.286  9.176   10.411  1.00 98.58 207 A 1 
ATOM 1583 C CA  . SER A 1 207 ? -5.675  10.019  9.279   1.00 98.58 207 A 1 
ATOM 1584 C C   . SER A 1 207 ? -4.986  9.512   8.015   1.00 98.56 207 A 1 
ATOM 1585 O O   . SER A 1 207 ? -3.788  9.721   7.841   1.00 98.15 207 A 1 
ATOM 1586 C CB  . SER A 1 207 ? -5.297  11.478  9.551   1.00 98.44 207 A 1 
ATOM 1587 O OG  . SER A 1 207 ? -6.014  11.972  10.667  1.00 96.27 207 A 1 
ATOM 1588 N N   . GLN A 1 208 ? -5.738  8.845   7.131   1.00 98.02 208 A 1 
ATOM 1589 C CA  . GLN A 1 208 ? -5.206  8.336   5.862   1.00 97.61 208 A 1 
ATOM 1590 C C   . GLN A 1 208 ? -5.517  9.304   4.724   1.00 97.38 208 A 1 
ATOM 1591 O O   . GLN A 1 208 ? -6.641  9.786   4.618   1.00 96.47 208 A 1 
ATOM 1592 C CB  . GLN A 1 208 ? -5.762  6.941   5.562   1.00 96.72 208 A 1 
ATOM 1593 C CG  . GLN A 1 208 ? -5.456  5.939   6.675   1.00 95.62 208 A 1 
ATOM 1594 C CD  . GLN A 1 208 ? -5.870  4.537   6.286   1.00 96.04 208 A 1 
ATOM 1595 O OE1 . GLN A 1 208 ? -6.939  4.075   6.642   1.00 92.48 208 A 1 
ATOM 1596 N NE2 . GLN A 1 208 ? -5.056  3.825   5.536   1.00 91.40 208 A 1 
ATOM 1597 N N   . ARG A 1 209 ? -4.524  9.588   3.885   1.00 97.93 209 A 1 
ATOM 1598 C CA  . ARG A 1 209 ? -4.652  10.483  2.731   1.00 98.02 209 A 1 
ATOM 1599 C C   . ARG A 1 209 ? -4.079  9.815   1.484   1.00 97.99 209 A 1 
ATOM 1600 O O   . ARG A 1 209 ? -2.934  9.358   1.494   1.00 97.64 209 A 1 
ATOM 1601 C CB  . ARG A 1 209 ? -3.952  11.818  3.002   1.00 98.00 209 A 1 
ATOM 1602 C CG  . ARG A 1 209 ? -4.542  12.568  4.209   1.00 96.25 209 A 1 
ATOM 1603 C CD  . ARG A 1 209 ? -3.826  13.905  4.436   1.00 95.63 209 A 1 
ATOM 1604 N NE  . ARG A 1 209 ? -4.088  14.854  3.344   1.00 93.34 209 A 1 
ATOM 1605 C CZ  . ARG A 1 209 ? -3.371  15.913  3.020   1.00 94.22 209 A 1 
ATOM 1606 N NH1 . ARG A 1 209 ? -2.301  16.253  3.679   1.00 84.67 209 A 1 
ATOM 1607 N NH2 . ARG A 1 209 ? -3.732  16.651  2.010   1.00 87.59 209 A 1 
ATOM 1608 N N   . GLU A 1 210 ? -4.856  9.795   0.422   1.00 95.50 210 A 1 
ATOM 1609 C CA  . GLU A 1 210 ? -4.469  9.245   -0.874  1.00 94.87 210 A 1 
ATOM 1610 C C   . GLU A 1 210 ? -3.961  10.368  -1.790  1.00 95.08 210 A 1 
ATOM 1611 O O   . GLU A 1 210 ? -4.603  11.419  -1.929  1.00 94.02 210 A 1 
ATOM 1612 C CB  . GLU A 1 210 ? -5.664  8.473   -1.464  1.00 93.34 210 A 1 
ATOM 1613 C CG  . GLU A 1 210 ? -5.342  7.680   -2.733  1.00 91.38 210 A 1 
ATOM 1614 C CD  . GLU A 1 210 ? -6.529  6.772   -3.115  1.00 91.61 210 A 1 
ATOM 1615 O OE1 . GLU A 1 210 ? -7.411  7.189   -3.897  1.00 87.07 210 A 1 
ATOM 1616 O OE2 . GLU A 1 210 ? -6.628  5.654   -2.569  1.00 87.43 210 A 1 
ATOM 1617 N N   . ILE A 1 211 ? -2.794  10.154  -2.422  1.00 96.08 211 A 1 
ATOM 1618 C CA  . ILE A 1 211 ? -2.265  11.083  -3.426  1.00 95.43 211 A 1 
ATOM 1619 C C   . ILE A 1 211 ? -3.242  11.145  -4.613  1.00 92.83 211 A 1 
ATOM 1620 O O   . ILE A 1 211 ? -3.933  10.177  -4.916  1.00 86.09 211 A 1 
ATOM 1621 C CB  . ILE A 1 211 ? -0.826  10.697  -3.844  1.00 95.48 211 A 1 
ATOM 1622 C CG1 . ILE A 1 211 ? 0.138   10.518  -2.645  1.00 93.71 211 A 1 
ATOM 1623 C CG2 . ILE A 1 211 ? -0.237  11.730  -4.821  1.00 94.32 211 A 1 
ATOM 1624 C CD1 . ILE A 1 211 ? 0.252   11.720  -1.704  1.00 88.77 211 A 1 
ATOM 1625 N N   . SER A 1 212 ? -3.323  12.299  -5.263  1.00 89.95 212 A 1 
ATOM 1626 C CA  . SER A 1 212 ? -4.268  12.626  -6.347  1.00 87.13 212 A 1 
ATOM 1627 C C   . SER A 1 212 ? -5.745  12.727  -5.945  1.00 86.95 212 A 1 
ATOM 1628 O O   . SER A 1 212 ? -6.500  13.426  -6.625  1.00 80.81 212 A 1 
ATOM 1629 C CB  . SER A 1 212 ? -4.111  11.681  -7.544  1.00 83.29 212 A 1 
ATOM 1630 O OG  . SER A 1 212 ? -2.752  11.603  -7.950  1.00 75.50 212 A 1 
ATOM 1631 N N   . SER A 1 213 ? -6.172  12.090  -4.854  1.00 88.87 213 A 1 
ATOM 1632 C CA  . SER A 1 213 ? -7.537  12.217  -4.319  1.00 88.02 213 A 1 
ATOM 1633 C C   . SER A 1 213 ? -7.623  13.292  -3.234  1.00 89.53 213 A 1 
ATOM 1634 O O   . SER A 1 213 ? -8.432  14.211  -3.329  1.00 86.81 213 A 1 
ATOM 1635 C CB  . SER A 1 213 ? -8.015  10.867  -3.782  1.00 84.83 213 A 1 
ATOM 1636 O OG  . SER A 1 213 ? -9.357  10.939  -3.338  1.00 75.05 213 A 1 
ATOM 1637 N N   . ASP A 1 214 ? -6.772  13.198  -2.210  1.00 91.81 214 A 1 
ATOM 1638 C CA  . ASP A 1 214 ? -6.801  14.071  -1.029  1.00 92.76 214 A 1 
ATOM 1639 C C   . ASP A 1 214 ? -5.700  15.142  -1.043  1.00 94.37 214 A 1 
ATOM 1640 O O   . ASP A 1 214 ? -5.720  16.089  -0.246  1.00 93.85 214 A 1 
ATOM 1641 C CB  . ASP A 1 214 ? -6.668  13.214  0.238   1.00 92.22 214 A 1 
ATOM 1642 C CG  . ASP A 1 214 ? -7.716  12.109  0.363   1.00 91.06 214 A 1 
ATOM 1643 O OD1 . ASP A 1 214 ? -8.904  12.382  0.094   1.00 88.64 214 A 1 
ATOM 1644 O OD2 . ASP A 1 214 ? -7.310  11.000  0.777   1.00 88.79 214 A 1 
ATOM 1645 N N   . THR A 1 215 ? -4.690  14.978  -1.903  1.00 95.33 215 A 1 
ATOM 1646 C CA  . THR A 1 215 ? -3.542  15.887  -2.043  1.00 96.35 215 A 1 
ATOM 1647 C C   . THR A 1 215 ? -2.820  15.659  -3.375  1.00 96.26 215 A 1 
ATOM 1648 O O   . THR A 1 215 ? -2.879  14.572  -3.928  1.00 95.23 215 A 1 
ATOM 1649 C CB  . THR A 1 215 ? -2.581  15.682  -0.868  1.00 96.81 215 A 1 
ATOM 1650 O OG1 . THR A 1 215 ? -1.563  16.655  -0.850  1.00 95.13 215 A 1 
ATOM 1651 C CG2 . THR A 1 215 ? -1.920  14.310  -0.825  1.00 95.19 215 A 1 
ATOM 1652 N N   . ASP A 1 216 ? -2.094  16.667  -3.857  1.00 96.77 216 A 1 
ATOM 1653 C CA  . ASP A 1 216 ? -1.466  16.622  -5.185  1.00 96.36 216 A 1 
ATOM 1654 C C   . ASP A 1 216 ? -0.107  15.892  -5.208  1.00 96.31 216 A 1 
ATOM 1655 O O   . ASP A 1 216 ? 0.321   15.404  -6.252  1.00 94.02 216 A 1 
ATOM 1656 C CB  . ASP A 1 216 ? -1.296  18.056  -5.702  1.00 95.17 216 A 1 
ATOM 1657 C CG  . ASP A 1 216 ? -2.608  18.848  -5.736  1.00 91.55 216 A 1 
ATOM 1658 O OD1 . ASP A 1 216 ? -3.582  18.334  -6.311  1.00 85.76 216 A 1 
ATOM 1659 O OD2 . ASP A 1 216 ? -2.619  19.961  -5.154  1.00 85.77 216 A 1 
ATOM 1660 N N   . SER A 1 217 ? 0.617   15.847  -4.078  1.00 97.08 217 A 1 
ATOM 1661 C CA  . SER A 1 217 ? 1.944   15.221  -4.017  1.00 97.51 217 A 1 
ATOM 1662 C C   . SER A 1 217 ? 2.345   14.789  -2.606  1.00 98.08 217 A 1 
ATOM 1663 O O   . SER A 1 217 ? 1.884   15.351  -1.607  1.00 97.89 217 A 1 
ATOM 1664 C CB  . SER A 1 217 ? 3.011   16.172  -4.582  1.00 96.80 217 A 1 
ATOM 1665 O OG  . SER A 1 217 ? 3.205   17.296  -3.737  1.00 95.94 217 A 1 
ATOM 1666 N N   . TYR A 1 218 ? 3.293   13.839  -2.517  1.00 98.31 218 A 1 
ATOM 1667 C CA  . TYR A 1 218 ? 3.874   13.396  -1.244  1.00 98.48 218 A 1 
ATOM 1668 C C   . TYR A 1 218 ? 4.535   14.538  -0.467  1.00 98.56 218 A 1 
ATOM 1669 O O   . TYR A 1 218 ? 4.324   14.662  0.738   1.00 98.29 218 A 1 
ATOM 1670 C CB  . TYR A 1 218 ? 4.905   12.290  -1.498  1.00 98.34 218 A 1 
ATOM 1671 C CG  . TYR A 1 218 ? 4.305   10.920  -1.726  1.00 98.43 218 A 1 
ATOM 1672 C CD1 . TYR A 1 218 ? 3.647   10.268  -0.664  1.00 97.81 218 A 1 
ATOM 1673 C CD2 . TYR A 1 218 ? 4.427   10.284  -2.973  1.00 97.91 218 A 1 
ATOM 1674 C CE1 . TYR A 1 218 ? 3.111   8.980   -0.849  1.00 97.64 218 A 1 
ATOM 1675 C CE2 . TYR A 1 218 ? 3.892   8.996   -3.163  1.00 97.51 218 A 1 
ATOM 1676 C CZ  . TYR A 1 218 ? 3.235   8.340   -2.098  1.00 97.86 218 A 1 
ATOM 1677 O OH  . TYR A 1 218 ? 2.730   7.094   -2.276  1.00 96.91 218 A 1 
ATOM 1678 N N   . VAL A 1 219 ? 5.289   15.408  -1.142  1.00 98.37 219 A 1 
ATOM 1679 C CA  . VAL A 1 219 ? 5.982   16.542  -0.510  1.00 98.38 219 A 1 
ATOM 1680 C C   . VAL A 1 219 ? 4.990   17.510  0.133   1.00 98.48 219 A 1 
ATOM 1681 O O   . VAL A 1 219 ? 5.155   17.912  1.289   1.00 98.22 219 A 1 
ATOM 1682 C CB  . VAL A 1 219 ? 6.860   17.287  -1.533  1.00 97.83 219 A 1 
ATOM 1683 C CG1 . VAL A 1 219 ? 7.545   18.508  -0.910  1.00 93.76 219 A 1 
ATOM 1684 C CG2 . VAL A 1 219 ? 7.947   16.371  -2.093  1.00 93.95 219 A 1 
ATOM 1685 N N   . GLN A 1 220 ? 3.941   17.889  -0.602  1.00 98.39 220 A 1 
ATOM 1686 C CA  . GLN A 1 220 ? 2.903   18.788  -0.096  1.00 98.31 220 A 1 
ATOM 1687 C C   . GLN A 1 220 ? 2.153   18.156  1.075   1.00 98.52 220 A 1 
ATOM 1688 O O   . GLN A 1 220 ? 1.955   18.810  2.108   1.00 98.28 220 A 1 
ATOM 1689 C CB  . GLN A 1 220 ? 1.958   19.145  -1.243  1.00 97.65 220 A 1 
ATOM 1690 C CG  . GLN A 1 220 ? 0.832   20.119  -0.848  1.00 86.71 220 A 1 
ATOM 1691 C CD  . GLN A 1 220 ? -0.061  20.436  -2.045  1.00 84.11 220 A 1 
ATOM 1692 O OE1 . GLN A 1 220 ? 0.214   20.038  -3.157  1.00 76.72 220 A 1 
ATOM 1693 N NE2 . GLN A 1 220 ? -1.147  21.154  -1.888  1.00 72.74 220 A 1 
ATOM 1694 N N   . ALA A 1 221 ? 1.775   16.886  0.928   1.00 98.49 221 A 1 
ATOM 1695 C CA  . ALA A 1 221 ? 1.090   16.121  1.956   1.00 98.54 221 A 1 
ATOM 1696 C C   . ALA A 1 221 ? 1.928   16.001  3.231   1.00 98.68 221 A 1 
ATOM 1697 O O   . ALA A 1 221 ? 1.426   16.289  4.320   1.00 98.56 221 A 1 
ATOM 1698 C CB  . ALA A 1 221 ? 0.758   14.741  1.391   1.00 98.32 221 A 1 
ATOM 1699 N N   . LEU A 1 222 ? 3.208   15.653  3.107   1.00 98.68 222 A 1 
ATOM 1700 C CA  . LEU A 1 222 ? 4.130   15.501  4.229   1.00 98.67 222 A 1 
ATOM 1701 C C   . LEU A 1 222 ? 4.339   16.826  4.965   1.00 98.70 222 A 1 
ATOM 1702 O O   . LEU A 1 222 ? 4.191   16.890  6.186   1.00 98.55 222 A 1 
ATOM 1703 C CB  . LEU A 1 222 ? 5.444   14.902  3.707   1.00 98.58 222 A 1 
ATOM 1704 C CG  . LEU A 1 222 ? 6.514   14.685  4.788   1.00 98.20 222 A 1 
ATOM 1705 C CD1 . LEU A 1 222 ? 6.035   13.780  5.919   1.00 97.43 222 A 1 
ATOM 1706 C CD2 . LEU A 1 222 ? 7.754   14.060  4.146   1.00 97.54 222 A 1 
ATOM 1707 N N   . ARG A 1 223 ? 4.579   17.922  4.239   1.00 98.68 223 A 1 
ATOM 1708 C CA  . ARG A 1 223 ? 4.682   19.259  4.854   1.00 98.62 223 A 1 
ATOM 1709 C C   . ARG A 1 223 ? 3.393   19.669  5.573   1.00 98.64 223 A 1 
ATOM 1710 O O   . ARG A 1 223 ? 3.456   20.328  6.608   1.00 98.37 223 A 1 
ATOM 1711 C CB  . ARG A 1 223 ? 5.041   20.303  3.787   1.00 98.44 223 A 1 
ATOM 1712 C CG  . ARG A 1 223 ? 6.504   20.217  3.332   1.00 96.90 223 A 1 
ATOM 1713 C CD  . ARG A 1 223 ? 6.779   21.277  2.263   1.00 94.66 223 A 1 
ATOM 1714 N NE  . ARG A 1 223 ? 8.201   21.306  1.870   1.00 90.19 223 A 1 
ATOM 1715 C CZ  . ARG A 1 223 ? 8.689   21.513  0.653   1.00 86.52 223 A 1 
ATOM 1716 N NH1 . ARG A 1 223 ? 7.963   21.823  -0.381  1.00 77.16 223 A 1 
ATOM 1717 N NH2 . ARG A 1 223 ? 9.960   21.382  0.444   1.00 80.81 223 A 1 
ATOM 1718 N N   . ALA A 1 224 ? 2.230   19.319  5.023   1.00 98.68 224 A 1 
ATOM 1719 C CA  . ALA A 1 224 ? 0.946   19.576  5.671   1.00 98.64 224 A 1 
ATOM 1720 C C   . ALA A 1 224 ? 0.755   18.712  6.926   1.00 98.70 224 A 1 
ATOM 1721 O O   . ALA A 1 224 ? 0.336   19.243  7.954   1.00 98.46 224 A 1 
ATOM 1722 C CB  . ALA A 1 224 ? -0.184  19.373  4.656   1.00 98.48 224 A 1 
ATOM 1723 N N   . ALA A 1 225 ? 1.118   17.433  6.858   1.00 98.67 225 A 1 
ATOM 1724 C CA  . ALA A 1 225 ? 1.049   16.496  7.974   1.00 98.67 225 A 1 
ATOM 1725 C C   . ALA A 1 225 ? 1.914   16.955  9.156   1.00 98.72 225 A 1 
ATOM 1726 O O   . ALA A 1 225 ? 1.427   17.028  10.279  1.00 98.49 225 A 1 
ATOM 1727 C CB  . ALA A 1 225 ? 1.466   15.110  7.466   1.00 98.53 225 A 1 
ATOM 1728 N N   . LEU A 1 226 ? 3.154   17.389  8.904   1.00 98.68 226 A 1 
ATOM 1729 C CA  . LEU A 1 226 ? 4.071   17.843  9.960   1.00 98.59 226 A 1 
ATOM 1730 C C   . LEU A 1 226 ? 3.559   19.069  10.732  1.00 98.53 226 A 1 
ATOM 1731 O O   . LEU A 1 226 ? 3.861   19.213  11.914  1.00 97.98 226 A 1 
ATOM 1732 C CB  . LEU A 1 226 ? 5.453   18.114  9.344   1.00 98.53 226 A 1 
ATOM 1733 C CG  . LEU A 1 226 ? 6.169   16.854  8.826   1.00 98.40 226 A 1 
ATOM 1734 C CD1 . LEU A 1 226 ? 7.467   17.266  8.135   1.00 97.90 226 A 1 
ATOM 1735 C CD2 . LEU A 1 226 ? 6.475   15.846  9.928   1.00 97.77 226 A 1 
ATOM 1736 N N   . ARG A 1 227 ? 2.727   19.926  10.111  1.00 98.70 227 A 1 
ATOM 1737 C CA  . ARG A 1 227 ? 2.067   21.047  10.821  1.00 98.60 227 A 1 
ATOM 1738 C C   . ARG A 1 227 ? 0.987   20.600  11.814  1.00 98.64 227 A 1 
ATOM 1739 O O   . ARG A 1 227 ? 0.560   21.412  12.627  1.00 98.00 227 A 1 
ATOM 1740 C CB  . ARG A 1 227 ? 1.467   22.049  9.824   1.00 98.35 227 A 1 
ATOM 1741 C CG  . ARG A 1 227 ? 2.551   22.823  9.053   1.00 97.25 227 A 1 
ATOM 1742 C CD  . ARG A 1 227 ? 1.947   23.966  8.226   1.00 95.73 227 A 1 
ATOM 1743 N NE  . ARG A 1 227 ? 1.034   23.501  7.158   1.00 90.82 227 A 1 
ATOM 1744 C CZ  . ARG A 1 227 ? 1.358   23.148  5.929   1.00 90.22 227 A 1 
ATOM 1745 N NH1 . ARG A 1 227 ? 2.594   23.105  5.526   1.00 79.34 227 A 1 
ATOM 1746 N NH2 . ARG A 1 227 ? 0.427   22.835  5.061   1.00 81.99 227 A 1 
ATOM 1747 N N   . GLN A 1 228 ? 0.551   19.346  11.735  1.00 98.66 228 A 1 
ATOM 1748 C CA  . GLN A 1 228 ? -0.403  18.747  12.674  1.00 98.65 228 A 1 
ATOM 1749 C C   . GLN A 1 228 ? 0.295   18.067  13.862  1.00 98.70 228 A 1 
ATOM 1750 O O   . GLN A 1 228 ? -0.389  17.552  14.736  1.00 98.12 228 A 1 
ATOM 1751 C CB  . GLN A 1 228 ? -1.324  17.764  11.929  1.00 98.42 228 A 1 
ATOM 1752 C CG  . GLN A 1 228 ? -2.081  18.426  10.767  1.00 97.63 228 A 1 
ATOM 1753 C CD  . GLN A 1 228 ? -2.914  17.434  9.965   1.00 97.03 228 A 1 
ATOM 1754 O OE1 . GLN A 1 228 ? -3.361  16.405  10.440  1.00 91.88 228 A 1 
ATOM 1755 N NE2 . GLN A 1 228 ? -3.166  17.707  8.705   1.00 90.10 228 A 1 
ATOM 1756 N N   . SER A 1 229 ? 1.642   18.087  13.897  1.00 97.87 229 A 1 
ATOM 1757 C CA  . SER A 1 229 ? 2.459   17.446  14.938  1.00 97.64 229 A 1 
ATOM 1758 C C   . SER A 1 229 ? 2.080   15.973  15.196  1.00 98.09 229 A 1 
ATOM 1759 O O   . SER A 1 229 ? 1.796   15.613  16.336  1.00 96.76 229 A 1 
ATOM 1760 C CB  . SER A 1 229 ? 2.441   18.281  16.229  1.00 96.46 229 A 1 
ATOM 1761 O OG  . SER A 1 229 ? 2.850   19.610  15.955  1.00 88.68 229 A 1 
ATOM 1762 N N   . PRO A 1 230 ? 2.024   15.111  14.154  1.00 98.58 230 A 1 
ATOM 1763 C CA  . PRO A 1 230 ? 1.710   13.699  14.328  1.00 98.60 230 A 1 
ATOM 1764 C C   . PRO A 1 230 ? 2.835   12.979  15.075  1.00 98.62 230 A 1 
ATOM 1765 O O   . PRO A 1 230 ? 3.996   13.375  14.984  1.00 98.05 230 A 1 
ATOM 1766 C CB  . PRO A 1 230 ? 1.553   13.151  12.910  1.00 98.40 230 A 1 
ATOM 1767 C CG  . PRO A 1 230 ? 2.547   13.994  12.117  1.00 98.11 230 A 1 
ATOM 1768 C CD  . PRO A 1 230 ? 2.436   15.367  12.779  1.00 98.61 230 A 1 
ATOM 1769 N N   . ASP A 1 231 ? 2.511   11.880  15.744  1.00 98.68 231 A 1 
ATOM 1770 C CA  . ASP A 1 231 ? 3.531   11.006  16.340  1.00 98.71 231 A 1 
ATOM 1771 C C   . ASP A 1 231 ? 4.169   10.099  15.277  1.00 98.75 231 A 1 
ATOM 1772 O O   . ASP A 1 231 ? 5.376   9.848   15.292  1.00 98.35 231 A 1 
ATOM 1773 C CB  . ASP A 1 231 ? 2.884   10.163  17.439  1.00 98.56 231 A 1 
ATOM 1774 C CG  . ASP A 1 231 ? 2.258   11.024  18.534  1.00 98.28 231 A 1 
ATOM 1775 O OD1 . ASP A 1 231 ? 3.011   11.481  19.420  1.00 95.95 231 A 1 
ATOM 1776 O OD2 . ASP A 1 231 ? 1.016   11.198  18.472  1.00 96.67 231 A 1 
ATOM 1777 N N   . VAL A 1 232 ? 3.350   9.619   14.329  1.00 98.79 232 A 1 
ATOM 1778 C CA  . VAL A 1 232 ? 3.753   8.676   13.283  1.00 98.87 232 A 1 
ATOM 1779 C C   . VAL A 1 232 ? 3.307   9.185   11.916  1.00 98.89 232 A 1 
ATOM 1780 O O   . VAL A 1 232 ? 2.146   9.542   11.725  1.00 98.74 232 A 1 
ATOM 1781 C CB  . VAL A 1 232 ? 3.184   7.267   13.543  1.00 98.80 232 A 1 
ATOM 1782 C CG1 . VAL A 1 232 ? 3.738   6.242   12.540  1.00 98.41 232 A 1 
ATOM 1783 C CG2 . VAL A 1 232 ? 3.496   6.762   14.957  1.00 98.42 232 A 1 
ATOM 1784 N N   . VAL A 1 233 ? 4.216   9.153   10.946  1.00 98.90 233 A 1 
ATOM 1785 C CA  . VAL A 1 233 ? 3.911   9.413   9.536   1.00 98.91 233 A 1 
ATOM 1786 C C   . VAL A 1 233 ? 4.335   8.211   8.703   1.00 98.91 233 A 1 
ATOM 1787 O O   . VAL A 1 233 ? 5.518   7.882   8.641   1.00 98.81 233 A 1 
ATOM 1788 C CB  . VAL A 1 233 ? 4.572   10.708  9.030   1.00 98.81 233 A 1 
ATOM 1789 C CG1 . VAL A 1 233 ? 4.130   11.006  7.591   1.00 98.27 233 A 1 
ATOM 1790 C CG2 . VAL A 1 233 ? 4.194   11.926  9.885   1.00 98.33 233 A 1 
ATOM 1791 N N   . LEU A 1 234 ? 3.379   7.569   8.032   1.00 98.91 234 A 1 
ATOM 1792 C CA  . LEU A 1 234 ? 3.637   6.597   6.977   1.00 98.90 234 A 1 
ATOM 1793 C C   . LEU A 1 234 ? 3.671   7.324   5.630   1.00 98.88 234 A 1 
ATOM 1794 O O   . LEU A 1 234 ? 2.694   7.951   5.235   1.00 98.68 234 A 1 
ATOM 1795 C CB  . LEU A 1 234 ? 2.571   5.484   7.025   1.00 98.77 234 A 1 
ATOM 1796 C CG  . LEU A 1 234 ? 2.647   4.479   5.858   1.00 98.26 234 A 1 
ATOM 1797 C CD1 . LEU A 1 234 ? 3.960   3.701   5.858   1.00 96.61 234 A 1 
ATOM 1798 C CD2 . LEU A 1 234 ? 1.504   3.473   5.942   1.00 96.54 234 A 1 
ATOM 1799 N N   . LEU A 1 235 ? 4.785   7.207   4.911   1.00 98.74 235 A 1 
ATOM 1800 C CA  . LEU A 1 235 ? 4.932   7.650   3.526   1.00 98.63 235 A 1 
ATOM 1801 C C   . LEU A 1 235 ? 4.918   6.425   2.624   1.00 98.65 235 A 1 
ATOM 1802 O O   . LEU A 1 235 ? 5.816   5.590   2.740   1.00 97.69 235 A 1 
ATOM 1803 C CB  . LEU A 1 235 ? 6.259   8.408   3.366   1.00 97.87 235 A 1 
ATOM 1804 C CG  . LEU A 1 235 ? 6.338   9.733   4.129   1.00 96.18 235 A 1 
ATOM 1805 C CD1 . LEU A 1 235 ? 7.759   10.283  4.056   1.00 95.54 235 A 1 
ATOM 1806 C CD2 . LEU A 1 235 ? 5.394   10.763  3.532   1.00 95.53 235 A 1 
ATOM 1807 N N   . GLY A 1 236 ? 3.955   6.326   1.713   1.00 98.35 236 A 1 
ATOM 1808 C CA  . GLY A 1 236 ? 3.831   5.180   0.802   1.00 98.03 236 A 1 
ATOM 1809 C C   . GLY A 1 236 ? 5.124   4.859   0.047   1.00 97.96 236 A 1 
ATOM 1810 O O   . GLY A 1 236 ? 5.487   3.700   -0.102  1.00 96.38 236 A 1 
ATOM 1811 N N   . GLU A 1 237 ? 5.880   5.877   -0.345  1.00 97.93 237 A 1 
ATOM 1812 C CA  . GLU A 1 237 ? 7.203   5.726   -0.962  1.00 97.65 237 A 1 
ATOM 1813 C C   . GLU A 1 237 ? 8.037   7.016   -0.880  1.00 97.94 237 A 1 
ATOM 1814 O O   . GLU A 1 237 ? 7.521   8.114   -0.689  1.00 96.31 237 A 1 
ATOM 1815 C CB  . GLU A 1 237 ? 7.057   5.275   -2.419  1.00 95.23 237 A 1 
ATOM 1816 C CG  . GLU A 1 237 ? 6.252   6.279   -3.243  1.00 89.13 237 A 1 
ATOM 1817 C CD  . GLU A 1 237 ? 6.114   5.861   -4.700  1.00 91.66 237 A 1 
ATOM 1818 O OE1 . GLU A 1 237 ? 5.421   6.594   -5.428  1.00 82.57 237 A 1 
ATOM 1819 O OE2 . GLU A 1 237 ? 6.763   4.900   -5.183  1.00 83.93 237 A 1 
ATOM 1820 N N   . MET A 1 238 ? 9.353   6.877   -1.104  1.00 97.89 238 A 1 
ATOM 1821 C CA  . MET A 1 238 ? 10.294  7.994   -1.233  1.00 97.37 238 A 1 
ATOM 1822 C C   . MET A 1 238 ? 11.006  7.924   -2.590  1.00 96.21 238 A 1 
ATOM 1823 O O   . MET A 1 238 ? 12.034  7.255   -2.726  1.00 93.31 238 A 1 
ATOM 1824 C CB  . MET A 1 238 ? 11.293  7.994   -0.069  1.00 97.11 238 A 1 
ATOM 1825 C CG  . MET A 1 238 ? 10.648  8.235   1.296   1.00 97.19 238 A 1 
ATOM 1826 S SD  . MET A 1 238 ? 11.833  8.528   2.641   1.00 96.90 238 A 1 
ATOM 1827 C CE  . MET A 1 238 ? 12.832  7.022   2.561   1.00 91.97 238 A 1 
ATOM 1828 N N   . ARG A 1 239 ? 10.457  8.604   -3.610  1.00 96.55 239 A 1 
ATOM 1829 C CA  . ARG A 1 239 ? 11.025  8.581   -4.975  1.00 95.21 239 A 1 
ATOM 1830 C C   . ARG A 1 239 ? 12.106  9.628   -5.219  1.00 95.14 239 A 1 
ATOM 1831 O O   . ARG A 1 239 ? 13.071  9.357   -5.930  1.00 92.38 239 A 1 
ATOM 1832 C CB  . ARG A 1 239 ? 9.905   8.745   -6.010  1.00 93.08 239 A 1 
ATOM 1833 C CG  . ARG A 1 239 ? 9.023   7.502   -6.127  1.00 87.55 239 A 1 
ATOM 1834 C CD  . ARG A 1 239 ? 8.023   7.655   -7.285  1.00 84.59 239 A 1 
ATOM 1835 N NE  . ARG A 1 239 ? 7.147   6.466   -7.383  1.00 78.40 239 A 1 
ATOM 1836 C CZ  . ARG A 1 239 ? 6.032   6.324   -8.069  1.00 73.63 239 A 1 
ATOM 1837 N NH1 . ARG A 1 239 ? 5.606   7.208   -8.920  1.00 66.65 239 A 1 
ATOM 1838 N NH2 . ARG A 1 239 ? 5.288   5.279   -7.877  1.00 64.79 239 A 1 
ATOM 1839 N N   . ASP A 1 240 ? 11.929  10.821  -4.672  1.00 95.88 240 A 1 
ATOM 1840 C CA  . ASP A 1 240 ? 12.726  12.002  -4.975  1.00 95.88 240 A 1 
ATOM 1841 C C   . ASP A 1 240 ? 13.455  12.549  -3.739  1.00 96.91 240 A 1 
ATOM 1842 O O   . ASP A 1 240 ? 13.095  12.273  -2.589  1.00 96.72 240 A 1 
ATOM 1843 C CB  . ASP A 1 240 ? 11.831  13.071  -5.629  1.00 94.50 240 A 1 
ATOM 1844 C CG  . ASP A 1 240 ? 10.722  13.506  -4.681  1.00 93.59 240 A 1 
ATOM 1845 O OD1 . ASP A 1 240 ? 11.027  14.306  -3.770  1.00 90.05 240 A 1 
ATOM 1846 O OD2 . ASP A 1 240 ? 9.603   12.968  -4.805  1.00 89.86 240 A 1 
ATOM 1847 N N   . TYR A 1 241 ? 14.501  13.344  -3.993  1.00 94.75 241 A 1 
ATOM 1848 C CA  . TYR A 1 241 ? 15.331  13.914  -2.934  1.00 95.08 241 A 1 
ATOM 1849 C C   . TYR A 1 241 ? 14.556  14.865  -2.014  1.00 96.40 241 A 1 
ATOM 1850 O O   . TYR A 1 241 ? 14.909  14.990  -0.841  1.00 95.60 241 A 1 
ATOM 1851 C CB  . TYR A 1 241 ? 16.548  14.623  -3.553  1.00 92.69 241 A 1 
ATOM 1852 C CG  . TYR A 1 241 ? 16.252  15.988  -4.145  1.00 91.80 241 A 1 
ATOM 1853 C CD1 . TYR A 1 241 ? 15.867  16.119  -5.490  1.00 83.53 241 A 1 
ATOM 1854 C CD2 . TYR A 1 241 ? 16.327  17.131  -3.323  1.00 83.94 241 A 1 
ATOM 1855 C CE1 . TYR A 1 241 ? 15.544  17.384  -6.015  1.00 78.09 241 A 1 
ATOM 1856 C CE2 . TYR A 1 241 ? 15.999  18.400  -3.842  1.00 78.68 241 A 1 
ATOM 1857 C CZ  . TYR A 1 241 ? 15.603  18.525  -5.189  1.00 77.04 241 A 1 
ATOM 1858 O OH  . TYR A 1 241 ? 15.271  19.746  -5.684  1.00 76.02 241 A 1 
ATOM 1859 N N   . GLU A 1 242 ? 13.522  15.558  -2.513  1.00 97.09 242 A 1 
ATOM 1860 C CA  . GLU A 1 242 ? 12.762  16.527  -1.718  1.00 97.19 242 A 1 
ATOM 1861 C C   . GLU A 1 242 ? 11.918  15.804  -0.665  1.00 97.84 242 A 1 
ATOM 1862 O O   . GLU A 1 242 ? 11.976  16.144  0.520   1.00 97.41 242 A 1 
ATOM 1863 C CB  . GLU A 1 242 ? 11.907  17.414  -2.644  1.00 96.34 242 A 1 
ATOM 1864 C CG  . GLU A 1 242 ? 11.348  18.628  -1.885  1.00 84.61 242 A 1 
ATOM 1865 C CD  . GLU A 1 242 ? 10.498  19.583  -2.747  1.00 80.88 242 A 1 
ATOM 1866 O OE1 . GLU A 1 242 ? 10.057  20.619  -2.171  1.00 71.92 242 A 1 
ATOM 1867 O OE2 . GLU A 1 242 ? 10.255  19.304  -3.937  1.00 74.10 242 A 1 
ATOM 1868 N N   . THR A 1 243 ? 11.227  14.743  -1.067  1.00 98.21 243 A 1 
ATOM 1869 C CA  . THR A 1 243 ? 10.472  13.860  -0.167  1.00 98.42 243 A 1 
ATOM 1870 C C   . THR A 1 243 ? 11.390  13.225  0.882   1.00 98.60 243 A 1 
ATOM 1871 O O   . THR A 1 243 ? 11.081  13.275  2.076   1.00 98.52 243 A 1 
ATOM 1872 C CB  . THR A 1 243 ? 9.728   12.774  -0.961  1.00 98.27 243 A 1 
ATOM 1873 O OG1 . THR A 1 243 ? 8.857   13.370  -1.888  1.00 97.12 243 A 1 
ATOM 1874 C CG2 . THR A 1 243 ? 8.854   11.904  -0.057  1.00 97.42 243 A 1 
ATOM 1875 N N   . ILE A 1 244 ? 12.548  12.686  0.469   1.00 98.61 244 A 1 
ATOM 1876 C CA  . ILE A 1 244 ? 13.537  12.096  1.387   1.00 98.61 244 A 1 
ATOM 1877 C C   . ILE A 1 244 ? 14.053  13.144  2.380   1.00 98.59 244 A 1 
ATOM 1878 O O   . ILE A 1 244 ? 14.126  12.875  3.580   1.00 98.44 244 A 1 
ATOM 1879 C CB  . ILE A 1 244 ? 14.699  11.444  0.601   1.00 98.49 244 A 1 
ATOM 1880 C CG1 . ILE A 1 244 ? 14.192  10.237  -0.218  1.00 97.96 244 A 1 
ATOM 1881 C CG2 . ILE A 1 244 ? 15.816  10.975  1.555   1.00 97.95 244 A 1 
ATOM 1882 C CD1 . ILE A 1 244 ? 15.188  9.724   -1.263  1.00 96.08 244 A 1 
ATOM 1883 N N   . ASN A 1 245 ? 14.374  14.352  1.915   1.00 98.25 245 A 1 
ATOM 1884 C CA  . ASN A 1 245 ? 14.886  15.419  2.769   1.00 98.05 245 A 1 
ATOM 1885 C C   . ASN A 1 245 ? 13.871  15.844  3.842   1.00 98.27 245 A 1 
ATOM 1886 O O   . ASN A 1 245 ? 14.220  15.981  5.015   1.00 98.03 245 A 1 
ATOM 1887 C CB  . ASN A 1 245 ? 15.291  16.597  1.873   1.00 97.24 245 A 1 
ATOM 1888 C CG  . ASN A 1 245 ? 16.004  17.680  2.660   1.00 93.22 245 A 1 
ATOM 1889 O OD1 . ASN A 1 245 ? 16.898  17.432  3.444   1.00 83.40 245 A 1 
ATOM 1890 N ND2 . ASN A 1 245 ? 15.631  18.924  2.477   1.00 82.80 245 A 1 
ATOM 1891 N N   . VAL A 1 246 ? 12.595  16.016  3.466   1.00 98.45 246 A 1 
ATOM 1892 C CA  . VAL A 1 246 ? 11.531  16.352  4.429   1.00 98.58 246 A 1 
ATOM 1893 C C   . VAL A 1 246 ? 11.291  15.193  5.405   1.00 98.68 246 A 1 
ATOM 1894 O O   . VAL A 1 246 ? 11.153  15.433  6.604   1.00 98.57 246 A 1 
ATOM 1895 C CB  . VAL A 1 246 ? 10.231  16.774  3.715   1.00 98.51 246 A 1 
ATOM 1896 C CG1 . VAL A 1 246 ? 9.145   17.175  4.725   1.00 97.89 246 A 1 
ATOM 1897 C CG2 . VAL A 1 246 ? 10.439  18.006  2.821   1.00 97.82 246 A 1 
ATOM 1898 N N   . ALA A 1 247 ? 11.314  13.945  4.935   1.00 98.63 247 A 1 
ATOM 1899 C CA  . ALA A 1 247 ? 11.170  12.759  5.779   1.00 98.67 247 A 1 
ATOM 1900 C C   . ALA A 1 247 ? 12.307  12.624  6.808   1.00 98.70 247 A 1 
ATOM 1901 O O   . ALA A 1 247 ? 12.046  12.383  7.988   1.00 98.53 247 A 1 
ATOM 1902 C CB  . ALA A 1 247 ? 11.095  11.525  4.872   1.00 98.58 247 A 1 
ATOM 1903 N N   . MET A 1 248 ? 13.560  12.837  6.394   1.00 98.66 248 A 1 
ATOM 1904 C CA  . MET A 1 248 ? 14.706  12.826  7.315   1.00 98.55 248 A 1 
ATOM 1905 C C   . MET A 1 248 ? 14.619  13.953  8.347   1.00 98.58 248 A 1 
ATOM 1906 O O   . MET A 1 248 ? 14.846  13.708  9.529   1.00 98.17 248 A 1 
ATOM 1907 C CB  . MET A 1 248 ? 16.026  12.941  6.547   1.00 97.96 248 A 1 
ATOM 1908 C CG  . MET A 1 248 ? 16.379  11.658  5.793   1.00 94.77 248 A 1 
ATOM 1909 S SD  . MET A 1 248 ? 18.059  11.632  5.099   1.00 93.82 248 A 1 
ATOM 1910 C CE  . MET A 1 248 ? 17.980  13.105  4.050   1.00 82.91 248 A 1 
ATOM 1911 N N   . THR A 1 249 ? 14.229  15.162  7.921   1.00 98.65 249 A 1 
ATOM 1912 C CA  . THR A 1 249 ? 14.028  16.298  8.838   1.00 98.57 249 A 1 
ATOM 1913 C C   . THR A 1 249 ? 12.921  16.001  9.856   1.00 98.69 249 A 1 
ATOM 1914 O O   . THR A 1 249 ? 13.069  16.292  11.042  1.00 98.54 249 A 1 
ATOM 1915 C CB  . THR A 1 249 ? 13.675  17.570  8.053   1.00 98.31 249 A 1 
ATOM 1916 O OG1 . THR A 1 249 ? 14.653  17.860  7.080   1.00 96.44 249 A 1 
ATOM 1917 C CG2 . THR A 1 249 ? 13.581  18.800  8.961   1.00 96.42 249 A 1 
ATOM 1918 N N   . ALA A 1 250 ? 11.828  15.379  9.430   1.00 98.64 250 A 1 
ATOM 1919 C CA  . ALA A 1 250 ? 10.759  14.945  10.330  1.00 98.67 250 A 1 
ATOM 1920 C C   . ALA A 1 250 ? 11.259  13.911  11.355  1.00 98.73 250 A 1 
ATOM 1921 O O   . ALA A 1 250 ? 11.011  14.049  12.553  1.00 98.60 250 A 1 
ATOM 1922 C CB  . ALA A 1 250 ? 9.612   14.388  9.483   1.00 98.61 250 A 1 
ATOM 1923 N N   . ALA A 1 251 ? 12.025  12.915  10.898  1.00 98.66 251 A 1 
ATOM 1924 C CA  . ALA A 1 251 ? 12.622  11.906  11.771  1.00 98.70 251 A 1 
ATOM 1925 C C   . ALA A 1 251 ? 13.618  12.512  12.781  1.00 98.66 251 A 1 
ATOM 1926 O O   . ALA A 1 251 ? 13.659  12.096  13.943  1.00 98.30 251 A 1 
ATOM 1927 C CB  . ALA A 1 251 ? 13.278  10.849  10.876  1.00 98.63 251 A 1 
ATOM 1928 N N   . GLU A 1 252 ? 14.386  13.515  12.361  1.00 98.64 252 A 1 
ATOM 1929 C CA  . GLU A 1 252 ? 15.327  14.259  13.210  1.00 98.53 252 A 1 
ATOM 1930 C C   . GLU A 1 252 ? 14.609  15.115  14.262  1.00 98.52 252 A 1 
ATOM 1931 O O   . GLU A 1 252 ? 15.036  15.182  15.418  1.00 97.57 252 A 1 
ATOM 1932 C CB  . GLU A 1 252 ? 16.219  15.112  12.294  1.00 98.03 252 A 1 
ATOM 1933 C CG  . GLU A 1 252 ? 17.353  15.816  13.050  1.00 94.27 252 A 1 
ATOM 1934 C CD  . GLU A 1 252 ? 18.341  16.529  12.110  1.00 94.96 252 A 1 
ATOM 1935 O OE1 . GLU A 1 252 ? 19.353  17.056  12.642  1.00 86.77 252 A 1 
ATOM 1936 O OE2 . GLU A 1 252 ? 18.134  16.511  10.871  1.00 88.46 252 A 1 
ATOM 1937 N N   . THR A 1 253 ? 13.473  15.716  13.893  1.00 98.41 253 A 1 
ATOM 1938 C CA  . THR A 1 253 ? 12.653  16.555  14.791  1.00 98.26 253 A 1 
ATOM 1939 C C   . THR A 1 253 ? 11.767  15.757  15.753  1.00 98.29 253 A 1 
ATOM 1940 O O   . THR A 1 253 ? 10.996  16.347  16.508  1.00 97.17 253 A 1 
ATOM 1941 C CB  . THR A 1 253 ? 11.835  17.595  14.012  1.00 97.85 253 A 1 
ATOM 1942 O OG1 . THR A 1 253 ? 11.083  17.009  12.981  1.00 96.20 253 A 1 
ATOM 1943 C CG2 . THR A 1 253 ? 12.746  18.644  13.369  1.00 95.41 253 A 1 
ATOM 1944 N N   . GLY A 1 254 ? 11.905  14.437  15.783  1.00 97.97 254 A 1 
ATOM 1945 C CA  . GLY A 1 254 ? 11.296  13.581  16.799  1.00 97.70 254 A 1 
ATOM 1946 C C   . GLY A 1 254 ? 10.066  12.797  16.348  1.00 98.12 254 A 1 
ATOM 1947 O O   . GLY A 1 254 ? 9.479   12.110  17.184  1.00 96.76 254 A 1 
ATOM 1948 N N   . HIS A 1 255 ? 9.699   12.832  15.072  1.00 98.49 255 A 1 
ATOM 1949 C CA  . HIS A 1 255 ? 8.610   12.019  14.522  1.00 98.63 255 A 1 
ATOM 1950 C C   . HIS A 1 255 ? 9.096   10.597  14.209  1.00 98.78 255 A 1 
ATOM 1951 O O   . HIS A 1 255 ? 10.253  10.391  13.829  1.00 98.51 255 A 1 
ATOM 1952 C CB  . HIS A 1 255 ? 8.032   12.685  13.267  1.00 98.27 255 A 1 
ATOM 1953 C CG  . HIS A 1 255 ? 7.585   14.109  13.481  1.00 98.09 255 A 1 
ATOM 1954 N ND1 . HIS A 1 255 ? 8.400   15.217  13.557  1.00 91.50 255 A 1 
ATOM 1955 C CD2 . HIS A 1 255 ? 6.304   14.551  13.657  1.00 93.14 255 A 1 
ATOM 1956 C CE1 . HIS A 1 255 ? 7.625   16.295  13.782  1.00 93.20 255 A 1 
ATOM 1957 N NE2 . HIS A 1 255 ? 6.338   15.936  13.840  1.00 94.20 255 A 1 
ATOM 1958 N N   . LEU A 1 256 ? 8.206   9.610   14.301  1.00 98.76 256 A 1 
ATOM 1959 C CA  . LEU A 1 256 ? 8.442   8.304   13.698  1.00 98.85 256 A 1 
ATOM 1960 C C   . LEU A 1 256 ? 7.997   8.353   12.234  1.00 98.89 256 A 1 
ATOM 1961 O O   . LEU A 1 256 ? 6.806   8.442   11.948  1.00 98.79 256 A 1 
ATOM 1962 C CB  . LEU A 1 256 ? 7.716   7.210   14.494  1.00 98.84 256 A 1 
ATOM 1963 C CG  . LEU A 1 256 ? 7.912   5.798   13.909  1.00 98.68 256 A 1 
ATOM 1964 C CD1 . LEU A 1 256 ? 9.376   5.349   13.945  1.00 98.43 256 A 1 
ATOM 1965 C CD2 . LEU A 1 256 ? 7.092   4.785   14.708  1.00 98.44 256 A 1 
ATOM 1966 N N   . VAL A 1 257 ? 8.947   8.256   11.315  1.00 98.86 257 A 1 
ATOM 1967 C CA  . VAL A 1 257 ? 8.662   8.188   9.878   1.00 98.89 257 A 1 
ATOM 1968 C C   . VAL A 1 257 ? 8.877   6.759   9.399   1.00 98.91 257 A 1 
ATOM 1969 O O   . VAL A 1 257 ? 9.943   6.181   9.603   1.00 98.83 257 A 1 
ATOM 1970 C CB  . VAL A 1 257 ? 9.503   9.199   9.083   1.00 98.80 257 A 1 
ATOM 1971 C CG1 . VAL A 1 257 ? 9.125   9.168   7.598   1.00 98.52 257 A 1 
ATOM 1972 C CG2 . VAL A 1 257 ? 9.278   10.631  9.595   1.00 98.52 257 A 1 
ATOM 1973 N N   . ILE A 1 258 ? 7.869   6.182   8.760   1.00 98.88 258 A 1 
ATOM 1974 C CA  . ILE A 1 258 ? 7.928   4.852   8.152   1.00 98.89 258 A 1 
ATOM 1975 C C   . ILE A 1 258 ? 7.710   5.037   6.652   1.00 98.86 258 A 1 
ATOM 1976 O O   . ILE A 1 258 ? 6.797   5.750   6.254   1.00 98.64 258 A 1 
ATOM 1977 C CB  . ILE A 1 258 ? 6.900   3.895   8.793   1.00 98.83 258 A 1 
ATOM 1978 C CG1 . ILE A 1 258 ? 6.994   3.902   10.338  1.00 98.50 258 A 1 
ATOM 1979 C CG2 . ILE A 1 258 ? 7.117   2.477   8.237   1.00 98.47 258 A 1 
ATOM 1980 C CD1 . ILE A 1 258 ? 6.008   2.966   11.050  1.00 97.49 258 A 1 
ATOM 1981 N N   . SER A 1 259 ? 8.553   4.441   5.810   1.00 98.85 259 A 1 
ATOM 1982 C CA  . SER A 1 259 ? 8.409   4.601   4.357   1.00 98.83 259 A 1 
ATOM 1983 C C   . SER A 1 259 ? 8.942   3.412   3.563   1.00 98.82 259 A 1 
ATOM 1984 O O   . SER A 1 259 ? 9.532   2.484   4.124   1.00 98.58 259 A 1 
ATOM 1985 C CB  . SER A 1 259 ? 9.079   5.896   3.911   1.00 98.67 259 A 1 
ATOM 1986 O OG  . SER A 1 259 ? 8.640   6.233   2.605   1.00 97.96 259 A 1 
ATOM 1987 N N   . THR A 1 260 ? 8.719   3.430   2.250   1.00 98.81 260 A 1 
ATOM 1988 C CA  . THR A 1 260 ? 9.168   2.366   1.352   1.00 98.80 260 A 1 
ATOM 1989 C C   . THR A 1 260 ? 10.128  2.851   0.274   1.00 98.76 260 A 1 
ATOM 1990 O O   . THR A 1 260 ? 10.121  4.008   -0.146  1.00 98.36 260 A 1 
ATOM 1991 C CB  . THR A 1 260 ? 8.018   1.567   0.716   1.00 98.56 260 A 1 
ATOM 1992 O OG1 . THR A 1 260 ? 7.488   2.195   -0.407  1.00 97.21 260 A 1 
ATOM 1993 C CG2 . THR A 1 260 ? 6.874   1.276   1.671   1.00 97.51 260 A 1 
ATOM 1994 N N   . LEU A 1 261 ? 10.944  1.903   -0.212  1.00 98.69 261 A 1 
ATOM 1995 C CA  . LEU A 1 261 ? 11.672  1.991   -1.473  1.00 98.67 261 A 1 
ATOM 1996 C C   . LEU A 1 261 ? 11.537  0.664   -2.232  1.00 98.65 261 A 1 
ATOM 1997 O O   . LEU A 1 261 ? 11.158  -0.372  -1.674  1.00 98.09 261 A 1 
ATOM 1998 C CB  . LEU A 1 261 ? 13.155  2.350   -1.244  1.00 98.48 261 A 1 
ATOM 1999 C CG  . LEU A 1 261 ? 13.422  3.777   -0.717  1.00 97.59 261 A 1 
ATOM 2000 C CD1 . LEU A 1 261 ? 13.474  3.823   0.811   1.00 94.44 261 A 1 
ATOM 2001 C CD2 . LEU A 1 261 ? 14.768  4.286   -1.247  1.00 94.49 261 A 1 
ATOM 2002 N N   . HIS A 1 262 ? 11.882  0.679   -3.513  1.00 98.66 262 A 1 
ATOM 2003 C CA  . HIS A 1 262 ? 11.851  -0.515  -4.369  1.00 98.59 262 A 1 
ATOM 2004 C C   . HIS A 1 262 ? 13.180  -1.296  -4.403  1.00 98.63 262 A 1 
ATOM 2005 O O   . HIS A 1 262 ? 13.325  -2.250  -5.169  1.00 97.94 262 A 1 
ATOM 2006 C CB  . HIS A 1 262 ? 11.356  -0.121  -5.765  1.00 98.28 262 A 1 
ATOM 2007 C CG  . HIS A 1 262 ? 9.920   0.354   -5.743  1.00 97.83 262 A 1 
ATOM 2008 N ND1 . HIS A 1 262 ? 8.810   -0.453  -5.636  1.00 86.63 262 A 1 
ATOM 2009 C CD2 . HIS A 1 262 ? 9.488   1.644   -5.786  1.00 87.34 262 A 1 
ATOM 2010 C CE1 . HIS A 1 262 ? 7.726   0.337   -5.622  1.00 89.49 262 A 1 
ATOM 2011 N NE2 . HIS A 1 262 ? 8.089   1.623   -5.703  1.00 91.65 262 A 1 
ATOM 2012 N N   . THR A 1 263 ? 14.143  -0.915  -3.580  1.00 98.02 263 A 1 
ATOM 2013 C CA  . THR A 1 263 ? 15.450  -1.576  -3.463  1.00 98.19 263 A 1 
ATOM 2014 C C   . THR A 1 263 ? 15.349  -2.909  -2.715  1.00 98.27 263 A 1 
ATOM 2015 O O   . THR A 1 263 ? 14.479  -3.102  -1.861  1.00 97.80 263 A 1 
ATOM 2016 C CB  . THR A 1 263 ? 16.461  -0.663  -2.756  1.00 97.88 263 A 1 
ATOM 2017 O OG1 . THR A 1 263 ? 15.865  -0.108  -1.607  1.00 95.07 263 A 1 
ATOM 2018 C CG2 . THR A 1 263 ? 16.872  0.501   -3.657  1.00 95.25 263 A 1 
ATOM 2019 N N   . VAL A 1 264 ? 16.273  -3.823  -3.033  1.00 97.85 264 A 1 
ATOM 2020 C CA  . VAL A 1 264 ? 16.453  -5.096  -2.324  1.00 97.75 264 A 1 
ATOM 2021 C C   . VAL A 1 264 ? 17.778  -5.050  -1.570  1.00 97.89 264 A 1 
ATOM 2022 O O   . VAL A 1 264 ? 18.810  -4.720  -2.162  1.00 97.27 264 A 1 
ATOM 2023 C CB  . VAL A 1 264 ? 16.400  -6.295  -3.289  1.00 97.04 264 A 1 
ATOM 2024 C CG1 . VAL A 1 264 ? 16.591  -7.622  -2.547  1.00 95.14 264 A 1 
ATOM 2025 C CG2 . VAL A 1 264 ? 15.047  -6.352  -4.020  1.00 95.10 264 A 1 
ATOM 2026 N N   . GLY A 1 265 ? 17.740  -5.390  -0.282  1.00 97.81 265 A 1 
ATOM 2027 C CA  . GLY A 1 265 ? 18.891  -5.334  0.613   1.00 97.92 265 A 1 
ATOM 2028 C C   . GLY A 1 265 ? 19.041  -3.995  1.341   1.00 98.32 265 A 1 
ATOM 2029 O O   . GLY A 1 265 ? 18.762  -2.921  0.794   1.00 97.97 265 A 1 
ATOM 2030 N N   . ALA A 1 266 ? 19.494  -4.058  2.600   1.00 98.47 266 A 1 
ATOM 2031 C CA  . ALA A 1 266 ? 19.664  -2.886  3.450   1.00 98.55 266 A 1 
ATOM 2032 C C   . ALA A 1 266 ? 20.805  -1.983  2.967   1.00 98.59 266 A 1 
ATOM 2033 O O   . ALA A 1 266 ? 20.635  -0.763  2.912   1.00 98.38 266 A 1 
ATOM 2034 C CB  . ALA A 1 266 ? 19.892  -3.365  4.885   1.00 98.39 266 A 1 
ATOM 2035 N N   . ALA A 1 267 ? 21.927  -2.564  2.555   1.00 98.52 267 A 1 
ATOM 2036 C CA  . ALA A 1 267 ? 23.066  -1.827  2.008   1.00 98.39 267 A 1 
ATOM 2037 C C   . ALA A 1 267 ? 22.665  -1.015  0.761   1.00 98.38 267 A 1 
ATOM 2038 O O   . ALA A 1 267 ? 22.798  0.210   0.749   1.00 97.95 267 A 1 
ATOM 2039 C CB  . ALA A 1 267 ? 24.190  -2.829  1.712   1.00 97.90 267 A 1 
ATOM 2040 N N   . ASN A 1 268 ? 22.040  -1.670  -0.219  1.00 98.33 268 A 1 
ATOM 2041 C CA  . ASN A 1 268 ? 21.545  -1.023  -1.443  1.00 98.20 268 A 1 
ATOM 2042 C C   . ASN A 1 268 ? 20.494  0.056   -1.147  1.00 98.38 268 A 1 
ATOM 2043 O O   . ASN A 1 268 ? 20.416  1.065   -1.845  1.00 97.96 268 A 1 
ATOM 2044 C CB  . ASN A 1 268 ? 20.916  -2.092  -2.344  1.00 97.82 268 A 1 
ATOM 2045 C CG  . ASN A 1 268 ? 21.902  -3.119  -2.861  1.00 96.18 268 A 1 
ATOM 2046 O OD1 . ASN A 1 268 ? 23.086  -2.877  -3.018  1.00 87.91 268 A 1 
ATOM 2047 N ND2 . ASN A 1 268 ? 21.433  -4.307  -3.158  1.00 88.62 268 A 1 
ATOM 2048 N N   . THR A 1 269 ? 19.672  -0.142  -0.126  1.00 98.59 269 A 1 
ATOM 2049 C CA  . THR A 1 269 ? 18.673  0.848   0.297   1.00 98.70 269 A 1 
ATOM 2050 C C   . THR A 1 269 ? 19.330  2.119   0.820   1.00 98.73 269 A 1 
ATOM 2051 O O   . THR A 1 269 ? 18.923  3.219   0.443   1.00 98.59 269 A 1 
ATOM 2052 C CB  . THR A 1 269 ? 17.744  0.251   1.360   1.00 98.65 269 A 1 
ATOM 2053 O OG1 . THR A 1 269 ? 17.020  -0.810  0.778   1.00 97.82 269 A 1 
ATOM 2054 C CG2 . THR A 1 269 ? 16.731  1.263   1.893   1.00 98.09 269 A 1 
ATOM 2055 N N   . ILE A 1 270 ? 20.352  1.989   1.659   1.00 98.71 270 A 1 
ATOM 2056 C CA  . ILE A 1 270 ? 21.105  3.126   2.202   1.00 98.70 270 A 1 
ATOM 2057 C C   . ILE A 1 270 ? 21.828  3.875   1.078   1.00 98.60 270 A 1 
ATOM 2058 O O   . ILE A 1 270 ? 21.714  5.100   1.004   1.00 98.36 270 A 1 
ATOM 2059 C CB  . ILE A 1 270 ? 22.065  2.630   3.304   1.00 98.65 270 A 1 
ATOM 2060 C CG1 . ILE A 1 270 ? 21.251  2.167   4.533   1.00 98.10 270 A 1 
ATOM 2061 C CG2 . ILE A 1 270 ? 23.060  3.729   3.720   1.00 98.31 270 A 1 
ATOM 2062 C CD1 . ILE A 1 270 ? 22.061  1.302   5.494   1.00 95.98 270 A 1 
ATOM 2063 N N   . ASP A 1 271 ? 22.506  3.149   0.185   1.00 98.49 271 A 1 
ATOM 2064 C CA  . ASP A 1 271 ? 23.158  3.749   -0.983  1.00 98.29 271 A 1 
ATOM 2065 C C   . ASP A 1 271 ? 22.141  4.487   -1.859  1.00 98.37 271 A 1 
ATOM 2066 O O   . ASP A 1 271 ? 22.338  5.661   -2.178  1.00 97.85 271 A 1 
ATOM 2067 C CB  . ASP A 1 271 ? 23.924  2.686   -1.790  1.00 97.51 271 A 1 
ATOM 2068 C CG  . ASP A 1 271 ? 25.298  2.347   -1.196  1.00 92.18 271 A 1 
ATOM 2069 O OD1 . ASP A 1 271 ? 25.892  3.226   -0.522  1.00 86.14 271 A 1 
ATOM 2070 O OD2 . ASP A 1 271 ? 25.782  1.219   -1.426  1.00 85.42 271 A 1 
ATOM 2071 N N   . ARG A 1 272 ? 21.002  3.879   -2.152  1.00 98.55 272 A 1 
ATOM 2072 C CA  . ARG A 1 272 ? 19.936  4.504   -2.950  1.00 98.53 272 A 1 
ATOM 2073 C C   . ARG A 1 272 ? 19.437  5.805   -2.337  1.00 98.57 272 A 1 
ATOM 2074 O O   . ARG A 1 272 ? 19.208  6.755   -3.082  1.00 98.33 272 A 1 
ATOM 2075 C CB  . ARG A 1 272 ? 18.785  3.503   -3.145  1.00 98.38 272 A 1 
ATOM 2076 C CG  . ARG A 1 272 ? 17.585  4.069   -3.927  1.00 96.77 272 A 1 
ATOM 2077 C CD  . ARG A 1 272 ? 17.963  4.473   -5.358  1.00 93.54 272 A 1 
ATOM 2078 N NE  . ARG A 1 272 ? 16.807  5.082   -6.054  1.00 87.21 272 A 1 
ATOM 2079 C CZ  . ARG A 1 272 ? 16.775  6.276   -6.626  1.00 80.67 272 A 1 
ATOM 2080 N NH1 . ARG A 1 272 ? 17.813  7.064   -6.637  1.00 71.25 272 A 1 
ATOM 2081 N NH2 . ARG A 1 272 ? 15.687  6.716   -7.190  1.00 72.16 272 A 1 
ATOM 2082 N N   . VAL A 1 273 ? 19.237  5.861   -1.012  1.00 98.46 273 A 1 
ATOM 2083 C CA  . VAL A 1 273 ? 18.807  7.087   -0.314  1.00 98.53 273 A 1 
ATOM 2084 C C   . VAL A 1 273 ? 19.849  8.196   -0.466  1.00 98.48 273 A 1 
ATOM 2085 O O   . VAL A 1 273 ? 19.477  9.342   -0.697  1.00 98.15 273 A 1 
ATOM 2086 C CB  . VAL A 1 273 ? 18.508  6.801   1.174   1.00 98.47 273 A 1 
ATOM 2087 C CG1 . VAL A 1 273 ? 18.310  8.074   2.009   1.00 98.12 273 A 1 
ATOM 2088 C CG2 . VAL A 1 273 ? 17.214  5.982   1.310   1.00 98.15 273 A 1 
ATOM 2089 N N   . ILE A 1 274 ? 21.140  7.864   -0.364  1.00 98.53 274 A 1 
ATOM 2090 C CA  . ILE A 1 274 ? 22.235  8.838   -0.476  1.00 98.41 274 A 1 
ATOM 2091 C C   . ILE A 1 274 ? 22.396  9.321   -1.927  1.00 98.25 274 A 1 
ATOM 2092 O O   . ILE A 1 274 ? 22.518  10.522  -2.160  1.00 97.85 274 A 1 
ATOM 2093 C CB  . ILE A 1 274 ? 23.535  8.224   0.095   1.00 98.30 274 A 1 
ATOM 2094 C CG1 . ILE A 1 274 ? 23.387  7.971   1.618   1.00 97.66 274 A 1 
ATOM 2095 C CG2 . ILE A 1 274 ? 24.754  9.131   -0.162  1.00 97.78 274 A 1 
ATOM 2096 C CD1 . ILE A 1 274 ? 24.420  6.988   2.171   1.00 95.64 274 A 1 
ATOM 2097 N N   . ASP A 1 275 ? 22.341  8.403   -2.897  1.00 98.32 275 A 1 
ATOM 2098 C CA  . ASP A 1 275 ? 22.629  8.669   -4.313  1.00 98.13 275 A 1 
ATOM 2099 C C   . ASP A 1 275 ? 21.574  9.536   -5.011  1.00 98.12 275 A 1 
ATOM 2100 O O   . ASP A 1 275 ? 21.843  10.113  -6.064  1.00 97.33 275 A 1 
ATOM 2101 C CB  . ASP A 1 275 ? 22.784  7.338   -5.062  1.00 97.57 275 A 1 
ATOM 2102 C CG  . ASP A 1 275 ? 24.106  6.612   -4.774  1.00 94.44 275 A 1 
ATOM 2103 O OD1 . ASP A 1 275 ? 25.019  7.238   -4.180  1.00 91.40 275 A 1 
ATOM 2104 O OD2 . ASP A 1 275 ? 24.205  5.451   -5.226  1.00 91.15 275 A 1 
ATOM 2105 N N   . VAL A 1 276 ? 20.381  9.673   -4.435  1.00 98.05 276 A 1 
ATOM 2106 C CA  . VAL A 1 276 ? 19.364  10.623  -4.924  1.00 97.79 276 A 1 
ATOM 2107 C C   . VAL A 1 276 ? 19.822  12.078  -4.757  1.00 97.86 276 A 1 
ATOM 2108 O O   . VAL A 1 276 ? 19.375  12.953  -5.506  1.00 96.69 276 A 1 
ATOM 2109 C CB  . VAL A 1 276 ? 18.018  10.378  -4.210  1.00 96.82 276 A 1 
ATOM 2110 C CG1 . VAL A 1 276 ? 16.935  11.409  -4.552  1.00 89.35 276 A 1 
ATOM 2111 C CG2 . VAL A 1 276 ? 17.433  9.030   -4.626  1.00 89.32 276 A 1 
ATOM 2112 N N   . PHE A 1 277 ? 20.717  12.349  -3.813  1.00 98.03 277 A 1 
ATOM 2113 C CA  . PHE A 1 277 ? 21.200  13.699  -3.544  1.00 97.79 277 A 1 
ATOM 2114 C C   . PHE A 1 277 ? 22.400  14.066  -4.424  1.00 97.80 277 A 1 
ATOM 2115 O O   . PHE A 1 277 ? 23.242  13.219  -4.738  1.00 97.22 277 A 1 
ATOM 2116 C CB  . PHE A 1 277 ? 21.532  13.859  -2.057  1.00 97.75 277 A 1 
ATOM 2117 C CG  . PHE A 1 277 ? 20.312  13.801  -1.168  1.00 98.06 277 A 1 
ATOM 2118 C CD1 . PHE A 1 277 ? 19.664  14.985  -0.771  1.00 97.21 277 A 1 
ATOM 2119 C CD2 . PHE A 1 277 ? 19.800  12.556  -0.764  1.00 97.42 277 A 1 
ATOM 2120 C CE1 . PHE A 1 277 ? 18.521  14.925  0.043   1.00 97.05 277 A 1 
ATOM 2121 C CE2 . PHE A 1 277 ? 18.652  12.495  0.045   1.00 97.14 277 A 1 
ATOM 2122 C CZ  . PHE A 1 277 ? 18.015  13.678  0.452   1.00 97.54 277 A 1 
ATOM 2123 N N   . PRO A 1 278 ? 22.554  15.355  -4.766  1.00 97.56 278 A 1 
ATOM 2124 C CA  . PRO A 1 278 ? 23.743  15.851  -5.451  1.00 97.38 278 A 1 
ATOM 2125 C C   . PRO A 1 278 ? 25.040  15.490  -4.701  1.00 97.71 278 A 1 
ATOM 2126 O O   . PRO A 1 278 ? 25.062  15.535  -3.464  1.00 97.47 278 A 1 
ATOM 2127 C CB  . PRO A 1 278 ? 23.556  17.369  -5.540  1.00 96.67 278 A 1 
ATOM 2128 C CG  . PRO A 1 278 ? 22.042  17.548  -5.520  1.00 95.42 278 A 1 
ATOM 2129 C CD  . PRO A 1 278 ? 21.586  16.432  -4.585  1.00 97.13 278 A 1 
ATOM 2130 N N   . PRO A 1 279 ? 26.161  15.213  -5.411  1.00 97.56 279 A 1 
ATOM 2131 C CA  . PRO A 1 279 ? 27.410  14.744  -4.792  1.00 97.47 279 A 1 
ATOM 2132 C C   . PRO A 1 279 ? 27.937  15.625  -3.650  1.00 97.72 279 A 1 
ATOM 2133 O O   . PRO A 1 279 ? 28.465  15.122  -2.657  1.00 97.21 279 A 1 
ATOM 2134 C CB  . PRO A 1 279 ? 28.422  14.677  -5.942  1.00 97.13 279 A 1 
ATOM 2135 C CG  . PRO A 1 279 ? 27.549  14.377  -7.160  1.00 96.22 279 A 1 
ATOM 2136 C CD  . PRO A 1 279 ? 26.266  15.151  -6.869  1.00 97.40 279 A 1 
ATOM 2137 N N   . ASN A 1 280 ? 27.762  16.936  -3.758  1.00 97.63 280 A 1 
ATOM 2138 C CA  . ASN A 1 280 ? 28.173  17.906  -2.739  1.00 97.53 280 A 1 
ATOM 2139 C C   . ASN A 1 280 ? 27.351  17.825  -1.434  1.00 97.77 280 A 1 
ATOM 2140 O O   . ASN A 1 280 ? 27.803  18.345  -0.414  1.00 96.91 280 A 1 
ATOM 2141 C CB  . ASN A 1 280 ? 28.124  19.326  -3.345  1.00 97.32 280 A 1 
ATOM 2142 C CG  . ASN A 1 280 ? 26.725  19.763  -3.751  1.00 95.97 280 A 1 
ATOM 2143 O OD1 . ASN A 1 280 ? 25.946  19.007  -4.298  1.00 91.40 280 A 1 
ATOM 2144 N ND2 . ASN A 1 280 ? 26.364  21.004  -3.522  1.00 92.03 280 A 1 
ATOM 2145 N N   . GLN A 1 281 ? 26.185  17.190  -1.446  1.00 97.97 281 A 1 
ATOM 2146 C CA  . GLN A 1 281 ? 25.313  17.020  -0.275  1.00 97.79 281 A 1 
ATOM 2147 C C   . GLN A 1 281 ? 25.414  15.616  0.337   1.00 98.00 281 A 1 
ATOM 2148 O O   . GLN A 1 281 ? 25.133  15.448  1.524   1.00 97.58 281 A 1 
ATOM 2149 C CB  . GLN A 1 281 ? 23.858  17.334  -0.656  1.00 97.16 281 A 1 
ATOM 2150 C CG  . GLN A 1 281 ? 23.672  18.782  -1.135  1.00 94.54 281 A 1 
ATOM 2151 C CD  . GLN A 1 281 ? 22.225  19.109  -1.479  1.00 94.84 281 A 1 
ATOM 2152 O OE1 . GLN A 1 281 ? 21.286  18.421  -1.115  1.00 87.68 281 A 1 
ATOM 2153 N NE2 . GLN A 1 281 ? 21.978  20.178  -2.202  1.00 84.67 281 A 1 
ATOM 2154 N N   . GLN A 1 282 ? 25.869  14.617  -0.423  1.00 97.93 282 A 1 
ATOM 2155 C CA  . GLN A 1 282 ? 25.845  13.208  -0.005  1.00 97.93 282 A 1 
ATOM 2156 C C   . GLN A 1 282 ? 26.557  12.947  1.330   1.00 97.96 282 A 1 
ATOM 2157 O O   . GLN A 1 282 ? 26.100  12.125  2.125   1.00 97.79 282 A 1 
ATOM 2158 C CB  . GLN A 1 282 ? 26.472  12.326  -1.088  1.00 97.65 282 A 1 
ATOM 2159 C CG  . GLN A 1 282 ? 25.615  12.234  -2.357  1.00 97.15 282 A 1 
ATOM 2160 C CD  . GLN A 1 282 ? 26.209  11.290  -3.388  1.00 97.27 282 A 1 
ATOM 2161 O OE1 . GLN A 1 282 ? 27.312  10.778  -3.234  1.00 93.22 282 A 1 
ATOM 2162 N NE2 . GLN A 1 282 ? 25.514  11.028  -4.470  1.00 91.97 282 A 1 
ATOM 2163 N N   . HIS A 1 283 ? 27.657  13.649  1.621   1.00 98.08 283 A 1 
ATOM 2164 C CA  . HIS A 1 283 ? 28.361  13.500  2.898   1.00 98.03 283 A 1 
ATOM 2165 C C   . HIS A 1 283 ? 27.490  13.927  4.092   1.00 98.10 283 A 1 
ATOM 2166 O O   . HIS A 1 283 ? 27.394  13.199  5.079   1.00 97.70 283 A 1 
ATOM 2167 C CB  . HIS A 1 283 ? 29.675  14.286  2.868   1.00 97.63 283 A 1 
ATOM 2168 C CG  . HIS A 1 283 ? 30.460  14.121  4.147   1.00 94.41 283 A 1 
ATOM 2169 N ND1 . HIS A 1 283 ? 31.032  12.954  4.599   1.00 77.41 283 A 1 
ATOM 2170 C CD2 . HIS A 1 283 ? 30.691  15.077  5.101   1.00 79.18 283 A 1 
ATOM 2171 C CE1 . HIS A 1 283 ? 31.599  13.197  5.788   1.00 83.21 283 A 1 
ATOM 2172 N NE2 . HIS A 1 283 ? 31.417  14.480  6.140   1.00 84.82 283 A 1 
ATOM 2173 N N   . GLN A 1 284 ? 26.814  15.080  3.982   1.00 98.15 284 A 1 
ATOM 2174 C CA  . GLN A 1 284 ? 25.902  15.573  5.017   1.00 98.13 284 A 1 
ATOM 2175 C C   . GLN A 1 284 ? 24.708  14.625  5.194   1.00 98.26 284 A 1 
ATOM 2176 O O   . GLN A 1 284 ? 24.384  14.252  6.323   1.00 97.74 284 A 1 
ATOM 2177 C CB  . GLN A 1 284 ? 25.451  16.987  4.640   1.00 97.53 284 A 1 
ATOM 2178 C CG  . GLN A 1 284 ? 24.469  17.578  5.666   1.00 89.63 284 A 1 
ATOM 2179 C CD  . GLN A 1 284 ? 23.970  18.964  5.280   1.00 86.60 284 A 1 
ATOM 2180 O OE1 . GLN A 1 284 ? 24.506  19.648  4.421   1.00 77.82 284 A 1 
ATOM 2181 N NE2 . GLN A 1 284 ? 22.917  19.435  5.906   1.00 72.90 284 A 1 
ATOM 2182 N N   . ILE A 1 285 ? 24.113  14.188  4.086   1.00 97.97 285 A 1 
ATOM 2183 C CA  . ILE A 1 285 ? 22.981  13.254  4.080   1.00 98.01 285 A 1 
ATOM 2184 C C   . ILE A 1 285 ? 23.351  11.930  4.750   1.00 98.22 285 A 1 
ATOM 2185 O O   . ILE A 1 285 ? 22.584  11.407  5.552   1.00 98.12 285 A 1 
ATOM 2186 C CB  . ILE A 1 285 ? 22.499  13.047  2.628   1.00 97.77 285 A 1 
ATOM 2187 C CG1 . ILE A 1 285 ? 21.929  14.356  2.033   1.00 96.71 285 A 1 
ATOM 2188 C CG2 . ILE A 1 285 ? 21.489  11.897  2.503   1.00 96.89 285 A 1 
ATOM 2189 C CD1 . ILE A 1 285 ? 20.773  15.009  2.792   1.00 93.64 285 A 1 
ATOM 2190 N N   . ARG A 1 286 ? 24.555  11.415  4.495   1.00 98.20 286 A 1 
ATOM 2191 C CA  . ARG A 1 286 ? 25.077  10.200  5.127   1.00 98.19 286 A 1 
ATOM 2192 C C   . ARG A 1 286 ? 25.170  10.338  6.652   1.00 98.50 286 A 1 
ATOM 2193 O O   . ARG A 1 286 ? 24.757  9.435   7.378   1.00 98.37 286 A 1 
ATOM 2194 C CB  . ARG A 1 286 ? 26.450  9.903   4.500   1.00 96.89 286 A 1 
ATOM 2195 C CG  . ARG A 1 286 ? 26.941  8.490   4.744   1.00 90.25 286 A 1 
ATOM 2196 C CD  . ARG A 1 286 ? 28.399  8.329   4.309   1.00 91.44 286 A 1 
ATOM 2197 N NE  . ARG A 1 286 ? 28.669  8.901   2.969   1.00 87.21 286 A 1 
ATOM 2198 C CZ  . ARG A 1 286 ? 28.697  8.272   1.808   1.00 86.86 286 A 1 
ATOM 2199 N NH1 . ARG A 1 286 ? 28.489  7.002   1.694   1.00 72.19 286 A 1 
ATOM 2200 N NH2 . ARG A 1 286 ? 28.960  8.938   0.716   1.00 76.48 286 A 1 
ATOM 2201 N N   . ILE A 1 287 ? 25.667  11.484  7.134   1.00 98.42 287 A 1 
ATOM 2202 C CA  . ILE A 1 287 ? 25.722  11.780  8.574   1.00 98.49 287 A 1 
ATOM 2203 C C   . ILE A 1 287 ? 24.305  11.827  9.147   1.00 98.60 287 A 1 
ATOM 2204 O O   . ILE A 1 287 ? 24.029  11.129  10.123  1.00 98.41 287 A 1 
ATOM 2205 C CB  . ILE A 1 287 ? 26.508  13.082  8.849   1.00 98.26 287 A 1 
ATOM 2206 C CG1 . ILE A 1 287 ? 27.999  12.884  8.485   1.00 96.77 287 A 1 
ATOM 2207 C CG2 . ILE A 1 287 ? 26.376  13.504  10.327  1.00 97.01 287 A 1 
ATOM 2208 C CD1 . ILE A 1 287 ? 28.802  14.190  8.453   1.00 88.90 287 A 1 
ATOM 2209 N N   . GLN A 1 288 ? 23.401  12.585  8.517   1.00 98.61 288 A 1 
ATOM 2210 C CA  . GLN A 1 288 ? 22.013  12.723  8.963   1.00 98.62 288 A 1 
ATOM 2211 C C   . GLN A 1 288 ? 21.295  11.368  8.989   1.00 98.77 288 A 1 
ATOM 2212 O O   . GLN A 1 288 ? 20.742  10.981  10.021  1.00 98.66 288 A 1 
ATOM 2213 C CB  . GLN A 1 288 ? 21.304  13.731  8.048   1.00 98.23 288 A 1 
ATOM 2214 C CG  . GLN A 1 288 ? 19.942  14.157  8.617   1.00 92.01 288 A 1 
ATOM 2215 C CD  . GLN A 1 288 ? 19.222  15.166  7.729   1.00 93.64 288 A 1 
ATOM 2216 O OE1 . GLN A 1 288 ? 19.547  15.360  6.566   1.00 85.16 288 A 1 
ATOM 2217 N NE2 . GLN A 1 288 ? 18.208  15.833  8.232   1.00 81.30 288 A 1 
ATOM 2218 N N   . LEU A 1 289 ? 21.398  10.592  7.905   1.00 98.48 289 A 1 
ATOM 2219 C CA  . LEU A 1 289 ? 20.798  9.261   7.799   1.00 98.64 289 A 1 
ATOM 2220 C C   . LEU A 1 289 ? 21.308  8.324   8.902   1.00 98.75 289 A 1 
ATOM 2221 O O   . LEU A 1 289 ? 20.513  7.634   9.532   1.00 98.65 289 A 1 
ATOM 2222 C CB  . LEU A 1 289 ? 21.077  8.701   6.392   1.00 98.56 289 A 1 
ATOM 2223 C CG  . LEU A 1 289 ? 20.388  7.358   6.102   1.00 98.34 289 A 1 
ATOM 2224 C CD1 . LEU A 1 289 ? 18.863  7.477   6.127   1.00 97.99 289 A 1 
ATOM 2225 C CD2 . LEU A 1 289 ? 20.808  6.853   4.721   1.00 97.97 289 A 1 
ATOM 2226 N N   . SER A 1 290 ? 22.609  8.354   9.217   1.00 98.62 290 A 1 
ATOM 2227 C CA  . SER A 1 290 ? 23.177  7.549   10.314  1.00 98.59 290 A 1 
ATOM 2228 C C   . SER A 1 290 ? 22.592  7.884   11.696  1.00 98.62 290 A 1 
ATOM 2229 O O   . SER A 1 290 ? 22.617  7.048   12.605  1.00 98.30 290 A 1 
ATOM 2230 C CB  . SER A 1 290 ? 24.704  7.682   10.348  1.00 98.31 290 A 1 
ATOM 2231 O OG  . SER A 1 290 ? 25.134  8.864   10.998  1.00 96.78 290 A 1 
ATOM 2232 N N   . MET A 1 291 ? 22.078  9.107   11.867  1.00 98.74 291 A 1 
ATOM 2233 C CA  . MET A 1 291 ? 21.465  9.557   13.120  1.00 98.71 291 A 1 
ATOM 2234 C C   . MET A 1 291 ? 19.986  9.189   13.206  1.00 98.80 291 A 1 
ATOM 2235 O O   . MET A 1 291 ? 19.530  8.789   14.281  1.00 98.59 291 A 1 
ATOM 2236 C CB  . MET A 1 291 ? 21.644  11.070  13.278  1.00 98.46 291 A 1 
ATOM 2237 C CG  . MET A 1 291 ? 23.114  11.472  13.428  1.00 96.00 291 A 1 
ATOM 2238 S SD  . MET A 1 291 ? 23.361  13.243  13.668  1.00 89.93 291 A 1 
ATOM 2239 C CE  . MET A 1 291 ? 25.161  13.341  13.662  1.00 77.03 291 A 1 
ATOM 2240 N N   . VAL A 1 292 ? 19.255  9.309   12.094  1.00 98.72 292 A 1 
ATOM 2241 C CA  . VAL A 1 292 ? 17.790  9.145   12.078  1.00 98.76 292 A 1 
ATOM 2242 C C   . VAL A 1 292 ? 17.332  7.729   11.746  1.00 98.86 292 A 1 
ATOM 2243 O O   . VAL A 1 292 ? 16.286  7.315   12.239  1.00 98.70 292 A 1 
ATOM 2244 C CB  . VAL A 1 292 ? 17.098  10.166  11.156  1.00 98.40 292 A 1 
ATOM 2245 C CG1 . VAL A 1 292 ? 17.423  11.602  11.594  1.00 97.49 292 A 1 
ATOM 2246 C CG2 . VAL A 1 292 ? 17.432  9.992   9.672   1.00 97.09 292 A 1 
ATOM 2247 N N   . LEU A 1 293 ? 18.086  6.969   10.949  1.00 98.78 293 A 1 
ATOM 2248 C CA  . LEU A 1 293 ? 17.704  5.613   10.554  1.00 98.81 293 A 1 
ATOM 2249 C C   . LEU A 1 293 ? 17.663  4.687   11.778  1.00 98.80 293 A 1 
ATOM 2250 O O   . LEU A 1 293 ? 18.604  4.652   12.572  1.00 98.66 293 A 1 
ATOM 2251 C CB  . LEU A 1 293 ? 18.658  5.117   9.455   1.00 98.80 293 A 1 
ATOM 2252 C CG  . LEU A 1 293 ? 18.246  3.796   8.782   1.00 98.61 293 A 1 
ATOM 2253 C CD1 . LEU A 1 293 ? 16.966  3.946   7.958   1.00 98.29 293 A 1 
ATOM 2254 C CD2 . LEU A 1 293 ? 19.361  3.340   7.837   1.00 98.30 293 A 1 
ATOM 2255 N N   . GLN A 1 294 ? 16.575  3.943   11.928  1.00 98.88 294 A 1 
ATOM 2256 C CA  . GLN A 1 294 ? 16.373  2.952   12.991  1.00 98.85 294 A 1 
ATOM 2257 C C   . GLN A 1 294 ? 16.470  1.522   12.463  1.00 98.86 294 A 1 
ATOM 2258 O O   . GLN A 1 294 ? 17.091  0.673   13.097  1.00 98.53 294 A 1 
ATOM 2259 C CB  . GLN A 1 294 ? 15.006  3.158   13.672  1.00 98.67 294 A 1 
ATOM 2260 C CG  . GLN A 1 294 ? 14.812  4.547   14.288  1.00 97.76 294 A 1 
ATOM 2261 C CD  . GLN A 1 294 ? 15.907  4.925   15.277  1.00 97.71 294 A 1 
ATOM 2262 O OE1 . GLN A 1 294 ? 16.309  4.174   16.151  1.00 90.74 294 A 1 
ATOM 2263 N NE2 . GLN A 1 294 ? 16.450  6.117   15.164  1.00 89.45 294 A 1 
ATOM 2264 N N   . ALA A 1 295 ? 15.875  1.256   11.302  1.00 98.84 295 A 1 
ATOM 2265 C CA  . ALA A 1 295 ? 15.871  -0.069  10.700  1.00 98.88 295 A 1 
ATOM 2266 C C   . ALA A 1 295 ? 15.651  -0.011  9.184   1.00 98.90 295 A 1 
ATOM 2267 O O   . ALA A 1 295 ? 15.004  0.903   8.672   1.00 98.77 295 A 1 
ATOM 2268 C CB  . ALA A 1 295 ? 14.777  -0.914  11.364  1.00 98.75 295 A 1 
ATOM 2269 N N   . VAL A 1 296 ? 16.132  -1.046  8.493   1.00 98.89 296 A 1 
ATOM 2270 C CA  . VAL A 1 296 ? 15.739  -1.375  7.121   1.00 98.90 296 A 1 
ATOM 2271 C C   . VAL A 1 296 ? 15.246  -2.815  7.100   1.00 98.90 296 A 1 
ATOM 2272 O O   . VAL A 1 296 ? 15.946  -3.723  7.541   1.00 98.77 296 A 1 
ATOM 2273 C CB  . VAL A 1 296 ? 16.875  -1.169  6.102   1.00 98.81 296 A 1 
ATOM 2274 C CG1 . VAL A 1 296 ? 16.373  -1.424  4.675   1.00 98.44 296 A 1 
ATOM 2275 C CG2 . VAL A 1 296 ? 17.442  0.257   6.152   1.00 98.41 296 A 1 
ATOM 2276 N N   . VAL A 1 297 ? 14.034  -3.015  6.593   1.00 98.88 297 A 1 
ATOM 2277 C CA  . VAL A 1 297 ? 13.422  -4.324  6.361   1.00 98.88 297 A 1 
ATOM 2278 C C   . VAL A 1 297 ? 13.320  -4.513  4.859   1.00 98.85 297 A 1 
ATOM 2279 O O   . VAL A 1 297 ? 12.535  -3.830  4.211   1.00 98.56 297 A 1 
ATOM 2280 C CB  . VAL A 1 297 ? 12.040  -4.416  7.026   1.00 98.77 297 A 1 
ATOM 2281 C CG1 . VAL A 1 297 ? 11.392  -5.781  6.764   1.00 98.31 297 A 1 
ATOM 2282 C CG2 . VAL A 1 297 ? 12.138  -4.204  8.541   1.00 98.37 297 A 1 
ATOM 2283 N N   . SER A 1 298 ? 14.104  -5.424  4.291   1.00 98.80 298 A 1 
ATOM 2284 C CA  . SER A 1 298 ? 14.001  -5.775  2.876   1.00 98.73 298 A 1 
ATOM 2285 C C   . SER A 1 298 ? 13.190  -7.054  2.723   1.00 98.73 298 A 1 
ATOM 2286 O O   . SER A 1 298 ? 13.436  -8.044  3.408   1.00 98.29 298 A 1 
ATOM 2287 C CB  . SER A 1 298 ? 15.385  -5.898  2.253   1.00 98.35 298 A 1 
ATOM 2288 O OG  . SER A 1 298 ? 15.279  -6.055  0.852   1.00 94.94 298 A 1 
ATOM 2289 N N   . GLN A 1 299 ? 12.190  -7.031  1.842   1.00 98.53 299 A 1 
ATOM 2290 C CA  . GLN A 1 299 ? 11.203  -8.094  1.685   1.00 98.51 299 A 1 
ATOM 2291 C C   . GLN A 1 299 ? 11.104  -8.567  0.232   1.00 98.59 299 A 1 
ATOM 2292 O O   . GLN A 1 299 ? 11.042  -7.765  -0.702  1.00 97.91 299 A 1 
ATOM 2293 C CB  . GLN A 1 299 ? 9.857   -7.593  2.232   1.00 96.98 299 A 1 
ATOM 2294 C CG  . GLN A 1 299 ? 8.738   -8.642  2.156   1.00 93.32 299 A 1 
ATOM 2295 C CD  . GLN A 1 299 ? 7.435   -8.163  2.786   1.00 95.99 299 A 1 
ATOM 2296 O OE1 . GLN A 1 299 ? 7.391   -7.262  3.609   1.00 88.31 299 A 1 
ATOM 2297 N NE2 . GLN A 1 299 ? 6.318   -8.758  2.436   1.00 85.99 299 A 1 
ATOM 2298 N N   . GLN A 1 300 ? 11.005  -9.888  0.067   1.00 98.53 300 A 1 
ATOM 2299 C CA  . GLN A 1 300 ? 10.725  -10.548 -1.206  1.00 98.32 300 A 1 
ATOM 2300 C C   . GLN A 1 300 ? 9.616   -11.587 -1.015  1.00 98.50 300 A 1 
ATOM 2301 O O   . GLN A 1 300 ? 9.494   -12.163 0.064   1.00 97.67 300 A 1 
ATOM 2302 C CB  . GLN A 1 300 ? 12.000  -11.215 -1.743  1.00 96.95 300 A 1 
ATOM 2303 C CG  . GLN A 1 300 ? 13.129  -10.217 -2.071  1.00 94.01 300 A 1 
ATOM 2304 C CD  . GLN A 1 300 ? 14.356  -10.920 -2.651  1.00 95.04 300 A 1 
ATOM 2305 O OE1 . GLN A 1 300 ? 14.552  -12.108 -2.516  1.00 85.92 300 A 1 
ATOM 2306 N NE2 . GLN A 1 300 ? 15.237  -10.239 -3.341  1.00 83.75 300 A 1 
ATOM 2307 N N   . LEU A 1 301 ? 8.810   -11.842 -2.045  1.00 97.80 301 A 1 
ATOM 2308 C CA  . LEU A 1 301 ? 7.870   -12.965 -2.066  1.00 97.53 301 A 1 
ATOM 2309 C C   . LEU A 1 301 ? 8.460   -14.107 -2.883  1.00 97.63 301 A 1 
ATOM 2310 O O   . LEU A 1 301 ? 8.841   -13.907 -4.037  1.00 96.69 301 A 1 
ATOM 2311 C CB  . LEU A 1 301 ? 6.495   -12.543 -2.608  1.00 96.84 301 A 1 
ATOM 2312 C CG  . LEU A 1 301 ? 5.699   -11.588 -1.702  1.00 95.66 301 A 1 
ATOM 2313 C CD1 . LEU A 1 301 ? 4.314   -11.346 -2.307  1.00 93.54 301 A 1 
ATOM 2314 C CD2 . LEU A 1 301 ? 5.498   -12.116 -0.283  1.00 93.76 301 A 1 
ATOM 2315 N N   . ILE A 1 302 ? 8.522   -15.289 -2.279  1.00 97.40 302 A 1 
ATOM 2316 C CA  . ILE A 1 302 ? 9.135   -16.483 -2.855  1.00 97.41 302 A 1 
ATOM 2317 C C   . ILE A 1 302 ? 8.026   -17.495 -3.158  1.00 97.18 302 A 1 
ATOM 2318 O O   . ILE A 1 302 ? 7.167   -17.707 -2.301  1.00 96.58 302 A 1 
ATOM 2319 C CB  . ILE A 1 302 ? 10.193  -17.072 -1.896  1.00 97.17 302 A 1 
ATOM 2320 C CG1 . ILE A 1 302 ? 11.124  -16.016 -1.250  1.00 95.33 302 A 1 
ATOM 2321 C CG2 . ILE A 1 302 ? 11.029  -18.138 -2.614  1.00 95.99 302 A 1 
ATOM 2322 C CD1 . ILE A 1 302 ? 11.883  -15.130 -2.233  1.00 90.08 302 A 1 
ATOM 2323 N N   . PRO A 1 303 ? 8.018   -18.126 -4.344  1.00 96.67 303 A 1 
ATOM 2324 C CA  . PRO A 1 303 ? 7.116   -19.230 -4.640  1.00 96.22 303 A 1 
ATOM 2325 C C   . PRO A 1 303 ? 7.334   -20.395 -3.669  1.00 96.90 303 A 1 
ATOM 2326 O O   . PRO A 1 303 ? 8.468   -20.748 -3.342  1.00 96.75 303 A 1 
ATOM 2327 C CB  . PRO A 1 303 ? 7.407   -19.642 -6.087  1.00 95.41 303 A 1 
ATOM 2328 C CG  . PRO A 1 303 ? 8.070   -18.410 -6.693  1.00 93.87 303 A 1 
ATOM 2329 C CD  . PRO A 1 303 ? 8.840   -17.826 -5.511  1.00 96.08 303 A 1 
ATOM 2330 N N   . THR A 1 304 ? 6.241   -21.002 -3.203  1.00 96.20 304 A 1 
ATOM 2331 C CA  . THR A 1 304 ? 6.293   -22.188 -2.345  1.00 96.43 304 A 1 
ATOM 2332 C C   . THR A 1 304 ? 6.069   -23.466 -3.152  1.00 96.58 304 A 1 
ATOM 2333 O O   . THR A 1 304 ? 5.494   -23.449 -4.240  1.00 96.03 304 A 1 
ATOM 2334 C CB  . THR A 1 304 ? 5.291   -22.095 -1.191  1.00 95.84 304 A 1 
ATOM 2335 O OG1 . THR A 1 304 ? 3.986   -22.002 -1.695  1.00 93.20 304 A 1 
ATOM 2336 C CG2 . THR A 1 304 ? 5.522   -20.882 -0.297  1.00 92.29 304 A 1 
ATOM 2337 N N   . LEU A 1 305 ? 6.482   -24.601 -2.601  1.00 96.67 305 A 1 
ATOM 2338 C CA  . LEU A 1 305 ? 6.325   -25.914 -3.238  1.00 96.81 305 A 1 
ATOM 2339 C C   . LEU A 1 305 ? 4.856   -26.303 -3.482  1.00 96.31 305 A 1 
ATOM 2340 O O   . LEU A 1 305 ? 4.581   -27.112 -4.367  1.00 93.91 305 A 1 
ATOM 2341 C CB  . LEU A 1 305 ? 7.015   -26.971 -2.357  1.00 96.76 305 A 1 
ATOM 2342 C CG  . LEU A 1 305 ? 8.551   -26.864 -2.310  1.00 96.19 305 A 1 
ATOM 2343 C CD1 . LEU A 1 305 ? 9.098   -27.840 -1.270  1.00 93.14 305 A 1 
ATOM 2344 C CD2 . LEU A 1 305 ? 9.188   -27.205 -3.659  1.00 93.87 305 A 1 
ATOM 2345 N N   . ASP A 1 306 ? 3.910   -25.734 -2.728  1.00 95.34 306 A 1 
ATOM 2346 C CA  . ASP A 1 306 ? 2.463   -25.938 -2.886  1.00 93.58 306 A 1 
ATOM 2347 C C   . ASP A 1 306 ? 1.790   -24.906 -3.817  1.00 92.62 306 A 1 
ATOM 2348 O O   . ASP A 1 306 ? 0.567   -24.855 -3.906  1.00 87.45 306 A 1 
ATOM 2349 C CB  . ASP A 1 306 ? 1.789   -26.032 -1.497  1.00 92.31 306 A 1 
ATOM 2350 C CG  . ASP A 1 306 ? 1.737   -24.705 -0.730  1.00 90.47 306 A 1 
ATOM 2351 O OD1 . ASP A 1 306 ? 2.525   -23.795 -1.058  1.00 86.16 306 A 1 
ATOM 2352 O OD2 . ASP A 1 306 ? 0.887   -24.578 0.182   1.00 86.53 306 A 1 
ATOM 2353 N N   . GLY A 1 307 ? 2.574   -24.097 -4.524  1.00 92.06 307 A 1 
ATOM 2354 C CA  . GLY A 1 307 ? 2.087   -23.118 -5.503  1.00 89.87 307 A 1 
ATOM 2355 C C   . GLY A 1 307 ? 1.583   -21.805 -4.899  1.00 90.08 307 A 1 
ATOM 2356 O O   . GLY A 1 307 ? 0.976   -21.001 -5.605  1.00 86.36 307 A 1 
ATOM 2357 N N   . ARG A 1 308 ? 1.823   -21.563 -3.606  1.00 92.13 308 A 1 
ATOM 2358 C CA  . ARG A 1 308 ? 1.547   -20.291 -2.928  1.00 92.02 308 A 1 
ATOM 2359 C C   . ARG A 1 308 ? 2.779   -19.385 -2.948  1.00 93.84 308 A 1 
ATOM 2360 O O   . ARG A 1 308 ? 3.750   -19.636 -3.669  1.00 92.49 308 A 1 
ATOM 2361 C CB  . ARG A 1 308 ? 1.027   -20.566 -1.508  1.00 90.09 308 A 1 
ATOM 2362 C CG  . ARG A 1 308 ? -0.254  -21.400 -1.505  1.00 85.66 308 A 1 
ATOM 2363 C CD  . ARG A 1 308 ? -0.663  -21.687 -0.063  1.00 80.94 308 A 1 
ATOM 2364 N NE  . ARG A 1 308 ? -1.922  -22.447 -0.017  1.00 73.43 308 A 1 
ATOM 2365 C CZ  . ARG A 1 308 ? -2.471  -22.934 1.079   1.00 65.30 308 A 1 
ATOM 2366 N NH1 . ARG A 1 308 ? -1.905  -22.801 2.246   1.00 60.61 308 A 1 
ATOM 2367 N NH2 . ARG A 1 308 ? -3.612  -23.570 1.020   1.00 57.84 308 A 1 
ATOM 2368 N N   . ILE A 1 309 ? 2.744   -18.323 -2.157  1.00 93.67 309 A 1 
ATOM 2369 C CA  . ILE A 1 309 ? 3.873   -17.414 -1.950  1.00 94.47 309 A 1 
ATOM 2370 C C   . ILE A 1 309 ? 4.140   -17.250 -0.455  1.00 95.88 309 A 1 
ATOM 2371 O O   . ILE A 1 309 ? 3.209   -17.237 0.351   1.00 95.18 309 A 1 
ATOM 2372 C CB  . ILE A 1 309 ? 3.651   -16.053 -2.655  1.00 91.91 309 A 1 
ATOM 2373 C CG1 . ILE A 1 309 ? 2.334   -15.379 -2.217  1.00 84.15 309 A 1 
ATOM 2374 C CG2 . ILE A 1 309 ? 3.724   -16.238 -4.179  1.00 82.96 309 A 1 
ATOM 2375 C CD1 . ILE A 1 309 ? 2.118   -13.972 -2.780  1.00 78.06 309 A 1 
ATOM 2376 N N   . VAL A 1 310 ? 5.411   -17.102 -0.088  1.00 95.76 310 A 1 
ATOM 2377 C CA  . VAL A 1 310 ? 5.850   -16.835 1.287   1.00 96.57 310 A 1 
ATOM 2378 C C   . VAL A 1 310 ? 6.819   -15.652 1.300   1.00 97.07 310 A 1 
ATOM 2379 O O   . VAL A 1 310 ? 7.663   -15.551 0.407   1.00 97.30 310 A 1 
ATOM 2380 C CB  . VAL A 1 310 ? 6.456   -18.108 1.916   1.00 96.78 310 A 1 
ATOM 2381 C CG1 . VAL A 1 310 ? 7.786   -18.535 1.271   1.00 95.35 310 A 1 
ATOM 2382 C CG2 . VAL A 1 310 ? 6.662   -17.951 3.421   1.00 95.17 310 A 1 
ATOM 2383 N N   . PRO A 1 311 ? 6.726   -14.720 2.260   1.00 97.95 311 A 1 
ATOM 2384 C CA  . PRO A 1 311 ? 7.703   -13.647 2.367   1.00 98.18 311 A 1 
ATOM 2385 C C   . PRO A 1 311 ? 9.027   -14.154 2.959   1.00 98.43 311 A 1 
ATOM 2386 O O   . PRO A 1 311 ? 9.051   -14.887 3.948   1.00 98.29 311 A 1 
ATOM 2387 C CB  . PRO A 1 311 ? 7.036   -12.577 3.231   1.00 97.77 311 A 1 
ATOM 2388 C CG  . PRO A 1 311 ? 6.121   -13.392 4.138   1.00 96.62 311 A 1 
ATOM 2389 C CD  . PRO A 1 311 ? 5.683   -14.558 3.259   1.00 97.72 311 A 1 
ATOM 2390 N N   . ALA A 1 312 ? 10.128  -13.704 2.369   1.00 98.29 312 A 1 
ATOM 2391 C CA  . ALA A 1 312 ? 11.465  -13.762 2.935   1.00 98.50 312 A 1 
ATOM 2392 C C   . ALA A 1 312 ? 11.889  -12.350 3.353   1.00 98.55 312 A 1 
ATOM 2393 O O   . ALA A 1 312 ? 11.648  -11.384 2.624   1.00 98.23 312 A 1 
ATOM 2394 C CB  . ALA A 1 312 ? 12.427  -14.384 1.921   1.00 98.30 312 A 1 
ATOM 2395 N N   . PHE A 1 313 ? 12.518  -12.231 4.513   1.00 98.69 313 A 1 
ATOM 2396 C CA  . PHE A 1 313 ? 12.904  -10.956 5.108   1.00 98.69 313 A 1 
ATOM 2397 C C   . PHE A 1 313 ? 14.407  -10.875 5.341   1.00 98.69 313 A 1 
ATOM 2398 O O   . PHE A 1 313 ? 15.016  -11.799 5.877   1.00 98.33 313 A 1 
ATOM 2399 C CB  . PHE A 1 313 ? 12.152  -10.734 6.423   1.00 98.53 313 A 1 
ATOM 2400 C CG  . PHE A 1 313 ? 10.658  -10.537 6.260   1.00 98.60 313 A 1 
ATOM 2401 C CD1 . PHE A 1 313 ? 10.148  -9.254  6.000   1.00 97.94 313 A 1 
ATOM 2402 C CD2 . PHE A 1 313 ? 9.781   -11.628 6.380   1.00 98.04 313 A 1 
ATOM 2403 C CE1 . PHE A 1 313 ? 8.762   -9.057  5.872   1.00 97.72 313 A 1 
ATOM 2404 C CE2 . PHE A 1 313 ? 8.395   -11.433 6.251   1.00 97.71 313 A 1 
ATOM 2405 C CZ  . PHE A 1 313 ? 7.884   -10.145 6.001   1.00 98.02 313 A 1 
ATOM 2406 N N   . GLU A 1 314 ? 14.976  -9.726  5.022   1.00 98.74 314 A 1 
ATOM 2407 C CA  . GLU A 1 314 ? 16.215  -9.227  5.597   1.00 98.77 314 A 1 
ATOM 2408 C C   . GLU A 1 314 ? 15.860  -8.117  6.584   1.00 98.83 314 A 1 
ATOM 2409 O O   . GLU A 1 314 ? 15.101  -7.210  6.255   1.00 98.67 314 A 1 
ATOM 2410 C CB  . GLU A 1 314 ? 17.141  -8.732  4.486   1.00 98.53 314 A 1 
ATOM 2411 C CG  . GLU A 1 314 ? 18.459  -8.162  5.000   1.00 97.96 314 A 1 
ATOM 2412 C CD  . GLU A 1 314 ? 19.278  -7.670  3.809   1.00 98.09 314 A 1 
ATOM 2413 O OE1 . GLU A 1 314 ? 19.264  -6.444  3.571   1.00 95.34 314 A 1 
ATOM 2414 O OE2 . GLU A 1 314 ? 19.844  -8.527  3.104   1.00 96.08 314 A 1 
ATOM 2415 N N   . VAL A 1 315 ? 16.386  -8.195  7.805   1.00 98.79 315 A 1 
ATOM 2416 C CA  . VAL A 1 315 ? 16.127  -7.215  8.865   1.00 98.83 315 A 1 
ATOM 2417 C C   . VAL A 1 315 ? 17.448  -6.667  9.366   1.00 98.83 315 A 1 
ATOM 2418 O O   . VAL A 1 315 ? 18.228  -7.382  10.001  1.00 98.61 315 A 1 
ATOM 2419 C CB  . VAL A 1 315 ? 15.298  -7.819  10.016  1.00 98.70 315 A 1 
ATOM 2420 C CG1 . VAL A 1 315 ? 14.942  -6.744  11.048  1.00 98.31 315 A 1 
ATOM 2421 C CG2 . VAL A 1 315 ? 13.991  -8.445  9.514   1.00 98.31 315 A 1 
ATOM 2422 N N   . MET A 1 316 ? 17.703  -5.400  9.098   1.00 98.85 316 A 1 
ATOM 2423 C CA  . MET A 1 316 ? 18.820  -4.638  9.631   1.00 98.87 316 A 1 
ATOM 2424 C C   . MET A 1 316 ? 18.312  -3.661  10.685  1.00 98.88 316 A 1 
ATOM 2425 O O   . MET A 1 316 ? 17.528  -2.766  10.377  1.00 98.80 316 A 1 
ATOM 2426 C CB  . MET A 1 316 ? 19.539  -3.902  8.495   1.00 98.78 316 A 1 
ATOM 2427 C CG  . MET A 1 316 ? 20.812  -3.206  8.982   1.00 98.39 316 A 1 
ATOM 2428 S SD  . MET A 1 316 ? 21.387  -1.846  7.932   1.00 97.96 316 A 1 
ATOM 2429 C CE  . MET A 1 316 ? 20.148  -0.596  8.329   1.00 95.15 316 A 1 
ATOM 2430 N N   . LEU A 1 317 ? 18.800  -3.785  11.914  1.00 98.77 317 A 1 
ATOM 2431 C CA  . LEU A 1 317 ? 18.593  -2.807  12.983  1.00 98.75 317 A 1 
ATOM 2432 C C   . LEU A 1 317 ? 19.819  -1.897  13.091  1.00 98.73 317 A 1 
ATOM 2433 O O   . LEU A 1 317 ? 20.961  -2.354  12.996  1.00 98.41 317 A 1 
ATOM 2434 C CB  . LEU A 1 317 ? 18.298  -3.526  14.308  1.00 98.64 317 A 1 
ATOM 2435 C CG  . LEU A 1 317 ? 17.109  -4.505  14.267  1.00 98.27 317 A 1 
ATOM 2436 C CD1 . LEU A 1 317 ? 16.942  -5.171  15.629  1.00 97.38 317 A 1 
ATOM 2437 C CD2 . LEU A 1 317 ? 15.793  -3.807  13.910  1.00 97.37 317 A 1 
ATOM 2438 N N   . VAL A 1 318 ? 19.612  -0.597  13.285  1.00 98.70 318 A 1 
ATOM 2439 C CA  . VAL A 1 318 ? 20.732  0.349   13.306  1.00 98.65 318 A 1 
ATOM 2440 C C   . VAL A 1 318 ? 21.371  0.406   14.693  1.00 98.47 318 A 1 
ATOM 2441 O O   . VAL A 1 318 ? 20.943  1.140   15.579  1.00 97.67 318 A 1 
ATOM 2442 C CB  . VAL A 1 318 ? 20.336  1.723   12.750  1.00 98.36 318 A 1 
ATOM 2443 C CG1 . VAL A 1 318 ? 21.529  2.681   12.755  1.00 97.40 318 A 1 
ATOM 2444 C CG2 . VAL A 1 318 ? 19.875  1.576   11.296  1.00 97.34 318 A 1 
ATOM 2445 N N   . ASN A 1 319 ? 22.457  -0.350  14.856  1.00 98.43 319 A 1 
ATOM 2446 C CA  . ASN A 1 319 ? 23.334  -0.271  16.023  1.00 98.15 319 A 1 
ATOM 2447 C C   . ASN A 1 319 ? 24.531  0.676   15.784  1.00 98.32 319 A 1 
ATOM 2448 O O   . ASN A 1 319 ? 24.669  1.308   14.731  1.00 97.98 319 A 1 
ATOM 2449 C CB  . ASN A 1 319 ? 23.697  -1.709  16.466  1.00 97.71 319 A 1 
ATOM 2450 C CG  . ASN A 1 319 ? 24.645  -2.450  15.542  1.00 97.93 319 A 1 
ATOM 2451 O OD1 . ASN A 1 319 ? 25.304  -1.871  14.689  1.00 96.53 319 A 1 
ATOM 2452 N ND2 . ASN A 1 319 ? 24.776  -3.743  15.737  1.00 96.06 319 A 1 
ATOM 2453 N N   . SER A 1 320 ? 25.431  0.797   16.769  1.00 98.04 320 A 1 
ATOM 2454 C CA  . SER A 1 320 ? 26.601  1.683   16.662  1.00 98.15 320 A 1 
ATOM 2455 C C   . SER A 1 320 ? 27.542  1.325   15.507  1.00 98.40 320 A 1 
ATOM 2456 O O   . SER A 1 320 ? 28.120  2.225   14.898  1.00 98.03 320 A 1 
ATOM 2457 C CB  . SER A 1 320 ? 27.392  1.663   17.973  1.00 97.74 320 A 1 
ATOM 2458 O OG  . SER A 1 320 ? 26.564  2.092   19.035  1.00 91.58 320 A 1 
ATOM 2459 N N   . ALA A 1 321 ? 27.681  0.038   15.181  1.00 98.16 321 A 1 
ATOM 2460 C CA  . ALA A 1 321 ? 28.517  -0.412  14.069  1.00 98.10 321 A 1 
ATOM 2461 C C   . ALA A 1 321 ? 27.935  0.042   12.723  1.00 98.31 321 A 1 
ATOM 2462 O O   . ALA A 1 321 ? 28.639  0.680   11.939  1.00 98.04 321 A 1 
ATOM 2463 C CB  . ALA A 1 321 ? 28.680  -1.931  14.145  1.00 97.87 321 A 1 
ATOM 2464 N N   . VAL A 1 322 ? 26.633  -0.170  12.503  1.00 98.45 322 A 1 
ATOM 2465 C CA  . VAL A 1 322 ? 25.925  0.282   11.294  1.00 98.58 322 A 1 
ATOM 2466 C C   . VAL A 1 322 ? 26.009  1.807   11.148  1.00 98.63 322 A 1 
ATOM 2467 O O   . VAL A 1 322 ? 26.355  2.303   10.078  1.00 98.45 322 A 1 
ATOM 2468 C CB  . VAL A 1 322 ? 24.461  -0.204  11.310  1.00 98.45 322 A 1 
ATOM 2469 C CG1 . VAL A 1 322 ? 23.656  0.359   10.135  1.00 98.06 322 A 1 
ATOM 2470 C CG2 . VAL A 1 322 ? 24.383  -1.734  11.229  1.00 98.00 322 A 1 
ATOM 2471 N N   . LYS A 1 323 ? 25.803  2.570   12.232  1.00 98.67 323 A 1 
ATOM 2472 C CA  . LYS A 1 323 ? 25.946  4.042   12.214  1.00 98.62 323 A 1 
ATOM 2473 C C   . LYS A 1 323 ? 27.330  4.500   11.759  1.00 98.58 323 A 1 
ATOM 2474 O O   . LYS A 1 323 ? 27.443  5.472   11.015  1.00 98.27 323 A 1 
ATOM 2475 C CB  . LYS A 1 323 ? 25.651  4.634   13.604  1.00 98.42 323 A 1 
ATOM 2476 C CG  . LYS A 1 323 ? 24.157  4.584   13.921  1.00 97.27 323 A 1 
ATOM 2477 C CD  . LYS A 1 323 ? 23.815  5.241   15.260  1.00 95.79 323 A 1 
ATOM 2478 C CE  . LYS A 1 323 ? 22.294  5.132   15.420  1.00 91.67 323 A 1 
ATOM 2479 N NZ  . LYS A 1 323 ? 21.783  5.835   16.614  1.00 84.19 323 A 1 
ATOM 2480 N N   . ASN A 1 324 ? 28.388  3.831   12.218  1.00 98.31 324 A 1 
ATOM 2481 C CA  . ASN A 1 324 ? 29.756  4.144   11.814  1.00 98.28 324 A 1 
ATOM 2482 C C   . ASN A 1 324 ? 29.991  3.788   10.343  1.00 98.39 324 A 1 
ATOM 2483 O O   . ASN A 1 324 ? 30.537  4.609   9.611   1.00 97.81 324 A 1 
ATOM 2484 C CB  . ASN A 1 324 ? 30.746  3.436   12.744  1.00 97.97 324 A 1 
ATOM 2485 C CG  . ASN A 1 324 ? 30.787  4.019   14.144  1.00 95.13 324 A 1 
ATOM 2486 O OD1 . ASN A 1 324 ? 30.313  5.108   14.424  1.00 84.54 324 A 1 
ATOM 2487 N ND2 . ASN A 1 324 ? 31.385  3.319   15.078  1.00 86.42 324 A 1 
ATOM 2488 N N   . MET A 1 325 ? 29.511  2.635   9.881   1.00 98.45 325 A 1 
ATOM 2489 C CA  . MET A 1 325 ? 29.642  2.223   8.478   1.00 98.42 325 A 1 
ATOM 2490 C C   . MET A 1 325 ? 28.940  3.182   7.518   1.00 98.49 325 A 1 
ATOM 2491 O O   . MET A 1 325 ? 29.512  3.533   6.488   1.00 98.01 325 A 1 
ATOM 2492 C CB  . MET A 1 325 ? 29.087  0.811   8.297   1.00 98.12 325 A 1 
ATOM 2493 C CG  . MET A 1 325 ? 30.004  -0.215  8.949   1.00 96.51 325 A 1 
ATOM 2494 S SD  . MET A 1 325 ? 29.375  -1.894  8.807   1.00 94.66 325 A 1 
ATOM 2495 C CE  . MET A 1 325 ? 30.771  -2.750  9.574   1.00 86.03 325 A 1 
ATOM 2496 N N   . ILE A 1 326 ? 27.746  3.668   7.874   1.00 98.54 326 A 1 
ATOM 2497 C CA  . ILE A 1 326 ? 27.039  4.686   7.082   1.00 98.51 326 A 1 
ATOM 2498 C C   . ILE A 1 326 ? 27.874  5.973   7.032   1.00 98.37 326 A 1 
ATOM 2499 O O   . ILE A 1 326 ? 28.145  6.484   5.943   1.00 98.00 326 A 1 
ATOM 2500 C CB  . ILE A 1 326 ? 25.611  4.929   7.627   1.00 98.53 326 A 1 
ATOM 2501 C CG1 . ILE A 1 326 ? 24.744  3.655   7.503   1.00 98.30 326 A 1 
ATOM 2502 C CG2 . ILE A 1 326 ? 24.935  6.083   6.857   1.00 98.29 326 A 1 
ATOM 2503 C CD1 . ILE A 1 326 ? 23.402  3.736   8.238   1.00 97.82 326 A 1 
ATOM 2504 N N   . ARG A 1 327 ? 28.360  6.472   8.172   1.00 98.40 327 A 1 
ATOM 2505 C CA  . ARG A 1 327 ? 29.178  7.702   8.246   1.00 98.16 327 A 1 
ATOM 2506 C C   . ARG A 1 327 ? 30.487  7.608   7.461   1.00 98.11 327 A 1 
ATOM 2507 O O   . ARG A 1 327 ? 30.847  8.548   6.762   1.00 97.27 327 A 1 
ATOM 2508 C CB  . ARG A 1 327 ? 29.459  8.057   9.711   1.00 97.27 327 A 1 
ATOM 2509 C CG  . ARG A 1 327 ? 28.248  8.736   10.352  1.00 89.98 327 A 1 
ATOM 2510 C CD  . ARG A 1 327 ? 28.528  9.191   11.783  1.00 90.55 327 A 1 
ATOM 2511 N NE  . ARG A 1 327 ? 28.360  8.103   12.755  1.00 83.11 327 A 1 
ATOM 2512 C CZ  . ARG A 1 327 ? 28.680  8.154   14.032  1.00 79.98 327 A 1 
ATOM 2513 N NH1 . ARG A 1 327 ? 29.306  9.171   14.544  1.00 68.26 327 A 1 
ATOM 2514 N NH2 . ARG A 1 327 ? 28.382  7.174   14.827  1.00 66.22 327 A 1 
ATOM 2515 N N   . GLU A 1 328 ? 31.170  6.477   7.559   1.00 97.39 328 A 1 
ATOM 2516 C CA  . GLU A 1 328 ? 32.477  6.235   6.931   1.00 97.31 328 A 1 
ATOM 2517 C C   . GLU A 1 328 ? 32.386  5.744   5.474   1.00 97.46 328 A 1 
ATOM 2518 O O   . GLU A 1 328 ? 33.402  5.384   4.888   1.00 96.03 328 A 1 
ATOM 2519 C CB  . GLU A 1 328 ? 33.281  5.244   7.785   1.00 96.74 328 A 1 
ATOM 2520 C CG  . GLU A 1 328 ? 33.661  5.807   9.168   1.00 94.56 328 A 1 
ATOM 2521 C CD  . GLU A 1 328 ? 34.446  4.800   10.018  1.00 92.67 328 A 1 
ATOM 2522 O OE1 . GLU A 1 328 ? 34.585  5.060   11.228  1.00 85.21 328 A 1 
ATOM 2523 O OE2 . GLU A 1 328 ? 34.941  3.784   9.463   1.00 86.12 328 A 1 
ATOM 2524 N N   . SER A 1 329 ? 31.195  5.713   4.880   1.00 96.95 329 A 1 
ATOM 2525 C CA  . SER A 1 329 ? 30.995  5.202   3.513   1.00 96.89 329 A 1 
ATOM 2526 C C   . SER A 1 329 ? 31.402  3.729   3.326   1.00 97.24 329 A 1 
ATOM 2527 O O   . SER A 1 329 ? 31.821  3.328   2.240   1.00 95.44 329 A 1 
ATOM 2528 C CB  . SER A 1 329 ? 31.671  6.127   2.491   1.00 96.02 329 A 1 
ATOM 2529 O OG  . SER A 1 329 ? 31.060  6.004   1.221   1.00 89.71 329 A 1 
ATOM 2530 N N   . LYS A 1 330 ? 31.284  2.908   4.371   1.00 97.58 330 A 1 
ATOM 2531 C CA  . LYS A 1 330 ? 31.598  1.467   4.349   1.00 97.61 330 A 1 
ATOM 2532 C C   . LYS A 1 330 ? 30.333  0.604   4.266   1.00 97.80 330 A 1 
ATOM 2533 O O   . LYS A 1 330 ? 30.253  -0.458  4.874   1.00 96.64 330 A 1 
ATOM 2534 C CB  . LYS A 1 330 ? 32.476  1.114   5.551   1.00 97.37 330 A 1 
ATOM 2535 C CG  . LYS A 1 330 ? 33.864  1.756   5.474   1.00 96.17 330 A 1 
ATOM 2536 C CD  . LYS A 1 330 ? 34.640  1.423   6.750   1.00 91.76 330 A 1 
ATOM 2537 C CE  . LYS A 1 330 ? 36.016  2.090   6.730   1.00 88.54 330 A 1 
ATOM 2538 N NZ  . LYS A 1 330 ? 36.591  2.115   8.094   1.00 79.01 330 A 1 
ATOM 2539 N N   . ILE A 1 331 ? 29.333  1.062   3.506   1.00 96.92 331 A 1 
ATOM 2540 C CA  . ILE A 1 331 ? 27.991  0.457   3.422   1.00 96.90 331 A 1 
ATOM 2541 C C   . ILE A 1 331 ? 28.054  -1.000  2.936   1.00 96.70 331 A 1 
ATOM 2542 O O   . ILE A 1 331 ? 27.353  -1.853  3.470   1.00 94.36 331 A 1 
ATOM 2543 C CB  . ILE A 1 331 ? 27.098  1.354   2.533   1.00 95.79 331 A 1 
ATOM 2544 C CG1 . ILE A 1 331 ? 26.894  2.733   3.219   1.00 90.94 331 A 1 
ATOM 2545 C CG2 . ILE A 1 331 ? 25.738  0.692   2.264   1.00 90.16 331 A 1 
ATOM 2546 C CD1 . ILE A 1 331 ? 26.397  3.821   2.266   1.00 82.31 331 A 1 
ATOM 2547 N N   . HIS A 1 332 ? 28.988  -1.334  2.041   1.00 96.18 332 A 1 
ATOM 2548 C CA  . HIS A 1 332 ? 29.222  -2.702  1.556   1.00 94.80 332 A 1 
ATOM 2549 C C   . HIS A 1 332 ? 29.592  -3.722  2.657   1.00 95.23 332 A 1 
ATOM 2550 O O   . HIS A 1 332 ? 29.582  -4.923  2.413   1.00 92.36 332 A 1 
ATOM 2551 C CB  . HIS A 1 332 ? 30.324  -2.652  0.487   1.00 93.11 332 A 1 
ATOM 2552 C CG  . HIS A 1 332 ? 31.667  -2.198  1.016   1.00 87.89 332 A 1 
ATOM 2553 N ND1 . HIS A 1 332 ? 32.107  -0.893  1.128   1.00 75.23 332 A 1 
ATOM 2554 C CD2 . HIS A 1 332 ? 32.670  -2.998  1.495   1.00 76.79 332 A 1 
ATOM 2555 C CE1 . HIS A 1 332 ? 33.341  -0.911  1.654   1.00 77.12 332 A 1 
ATOM 2556 N NE2 . HIS A 1 332 ? 33.730  -2.171  1.904   1.00 77.39 332 A 1 
ATOM 2557 N N   . GLN A 1 333 ? 29.948  -3.265  3.855   1.00 97.60 333 A 1 
ATOM 2558 C CA  . GLN A 1 333 ? 30.266  -4.136  4.997   1.00 97.49 333 A 1 
ATOM 2559 C C   . GLN A 1 333 ? 29.055  -4.401  5.906   1.00 97.63 333 A 1 
ATOM 2560 O O   . GLN A 1 333 ? 29.163  -5.181  6.852   1.00 96.62 333 A 1 
ATOM 2561 C CB  . GLN A 1 333 ? 31.433  -3.540  5.803   1.00 97.00 333 A 1 
ATOM 2562 C CG  . GLN A 1 333 ? 32.699  -3.347  4.960   1.00 94.62 333 A 1 
ATOM 2563 C CD  . GLN A 1 333 ? 33.873  -2.756  5.733   1.00 93.96 333 A 1 
ATOM 2564 O OE1 . GLN A 1 333 ? 33.831  -2.452  6.916   1.00 88.49 333 A 1 
ATOM 2565 N NE2 . GLN A 1 333 ? 34.991  -2.549  5.081   1.00 85.53 333 A 1 
ATOM 2566 N N   . ILE A 1 334 ? 27.916  -3.758  5.651   1.00 97.67 334 A 1 
ATOM 2567 C CA  . ILE A 1 334 ? 26.704  -3.885  6.474   1.00 97.86 334 A 1 
ATOM 2568 C C   . ILE A 1 334 ? 26.206  -5.331  6.505   1.00 98.00 334 A 1 
ATOM 2569 O O   . ILE A 1 334 ? 25.847  -5.813  7.576   1.00 97.63 334 A 1 
ATOM 2570 C CB  . ILE A 1 334 ? 25.626  -2.888  5.989   1.00 97.41 334 A 1 
ATOM 2571 C CG1 . ILE A 1 334 ? 26.038  -1.469  6.449   1.00 95.86 334 A 1 
ATOM 2572 C CG2 . ILE A 1 334 ? 24.229  -3.245  6.523   1.00 95.68 334 A 1 
ATOM 2573 C CD1 . ILE A 1 334 ? 25.131  -0.345  5.937   1.00 92.64 334 A 1 
ATOM 2574 N N   . ASP A 1 335 ? 26.281  -6.058  5.393   1.00 97.58 335 A 1 
ATOM 2575 C CA  . ASP A 1 335 ? 25.842  -7.458  5.319   1.00 97.14 335 A 1 
ATOM 2576 C C   . ASP A 1 335 ? 26.571  -8.351  6.335   1.00 97.34 335 A 1 
ATOM 2577 O O   . ASP A 1 335 ? 25.973  -9.225  6.968   1.00 96.79 335 A 1 
ATOM 2578 C CB  . ASP A 1 335 ? 26.071  -7.994  3.897   1.00 96.01 335 A 1 
ATOM 2579 C CG  . ASP A 1 335 ? 25.274  -7.254  2.819   1.00 90.42 335 A 1 
ATOM 2580 O OD1 . ASP A 1 335 ? 24.331  -6.518  3.185   1.00 84.74 335 A 1 
ATOM 2581 O OD2 . ASP A 1 335 ? 25.666  -7.396  1.642   1.00 84.53 335 A 1 
ATOM 2582 N N   . THR A 1 336 ? 27.868  -8.094  6.563   1.00 96.89 336 A 1 
ATOM 2583 C CA  . THR A 1 336 ? 28.660  -8.808  7.577   1.00 97.03 336 A 1 
ATOM 2584 C C   . THR A 1 336 ? 28.155  -8.516  8.992   1.00 97.61 336 A 1 
ATOM 2585 O O   . THR A 1 336 ? 28.112  -9.415  9.831   1.00 97.23 336 A 1 
ATOM 2586 C CB  . THR A 1 336 ? 30.145  -8.431  7.473   1.00 96.41 336 A 1 
ATOM 2587 O OG1 . THR A 1 336 ? 30.605  -8.612  6.151   1.00 91.48 336 A 1 
ATOM 2588 C CG2 . THR A 1 336 ? 31.040  -9.287  8.366   1.00 90.71 336 A 1 
ATOM 2589 N N   . VAL A 1 337 ? 27.742  -7.269  9.265   1.00 98.07 337 A 1 
ATOM 2590 C CA  . VAL A 1 337 ? 27.160  -6.901  10.566  1.00 98.28 337 A 1 
ATOM 2591 C C   . VAL A 1 337 ? 25.807  -7.570  10.752  1.00 98.48 337 A 1 
ATOM 2592 O O   . VAL A 1 337 ? 25.595  -8.173  11.800  1.00 98.19 337 A 1 
ATOM 2593 C CB  . VAL A 1 337 ? 27.054  -5.377  10.752  1.00 97.99 337 A 1 
ATOM 2594 C CG1 . VAL A 1 337 ? 26.383  -4.993  12.077  1.00 96.65 337 A 1 
ATOM 2595 C CG2 . VAL A 1 337 ? 28.456  -4.768  10.767  1.00 96.74 337 A 1 
ATOM 2596 N N   . ILE A 1 338 ? 24.932  -7.554  9.748   1.00 98.50 338 A 1 
ATOM 2597 C CA  . ILE A 1 338 ? 23.621  -8.227  9.804   1.00 98.45 338 A 1 
ATOM 2598 C C   . ILE A 1 338 ? 23.802  -9.709  10.162  1.00 98.28 338 A 1 
ATOM 2599 O O   . ILE A 1 338 ? 23.135  -10.222 11.062  1.00 97.83 338 A 1 
ATOM 2600 C CB  . ILE A 1 338 ? 22.854  -8.053  8.470   1.00 98.38 338 A 1 
ATOM 2601 C CG1 . ILE A 1 338 ? 22.512  -6.563  8.225   1.00 98.06 338 A 1 
ATOM 2602 C CG2 . ILE A 1 338 ? 21.558  -8.888  8.472   1.00 98.00 338 A 1 
ATOM 2603 C CD1 . ILE A 1 338 ? 21.945  -6.269  6.833   1.00 97.20 338 A 1 
ATOM 2604 N N   . GLN A 1 339 ? 24.752  -10.399 9.510   1.00 98.00 339 A 1 
ATOM 2605 C CA  . GLN A 1 339 ? 25.028  -11.812 9.772   1.00 97.44 339 A 1 
ATOM 2606 C C   . GLN A 1 339 ? 25.555  -12.068 11.193  1.00 97.53 339 A 1 
ATOM 2607 O O   . GLN A 1 339 ? 25.187  -13.069 11.808  1.00 96.74 339 A 1 
ATOM 2608 C CB  . GLN A 1 339 ? 26.040  -12.336 8.742   1.00 96.25 339 A 1 
ATOM 2609 C CG  . GLN A 1 339 ? 25.425  -12.460 7.338   1.00 88.39 339 A 1 
ATOM 2610 C CD  . GLN A 1 339 ? 26.441  -12.863 6.276   1.00 84.56 339 A 1 
ATOM 2611 O OE1 . GLN A 1 339 ? 27.532  -13.352 6.542   1.00 75.25 339 A 1 
ATOM 2612 N NE2 . GLN A 1 339 ? 26.110  -12.711 5.013   1.00 72.44 339 A 1 
ATOM 2613 N N   . SER A 1 340 ? 26.406  -11.189 11.715  1.00 97.19 340 A 1 
ATOM 2614 C CA  . SER A 1 340 ? 26.995  -11.343 13.056  1.00 97.50 340 A 1 
ATOM 2615 C C   . SER A 1 340 ? 26.081  -10.889 14.203  1.00 97.96 340 A 1 
ATOM 2616 O O   . SER A 1 340 ? 26.288  -11.312 15.339  1.00 97.14 340 A 1 
ATOM 2617 C CB  . SER A 1 340 ? 28.359  -10.646 13.127  1.00 97.01 340 A 1 
ATOM 2618 O OG  . SER A 1 340 ? 28.273  -9.269  12.836  1.00 93.14 340 A 1 
ATOM 2619 N N   . SER A 1 341 ? 25.060  -10.087 13.921  1.00 97.18 341 A 1 
ATOM 2620 C CA  . SER A 1 341 ? 24.147  -9.498  14.908  1.00 97.54 341 A 1 
ATOM 2621 C C   . SER A 1 341 ? 22.791  -10.213 15.013  1.00 97.93 341 A 1 
ATOM 2622 O O   . SER A 1 341 ? 21.795  -9.614  15.430  1.00 97.22 341 A 1 
ATOM 2623 C CB  . SER A 1 341 ? 23.976  -8.000  14.632  1.00 97.27 341 A 1 
ATOM 2624 O OG  . SER A 1 341 ? 25.155  -7.274  14.919  1.00 95.36 341 A 1 
ATOM 2625 N N   . ALA A 1 342 ? 22.730  -11.505 14.692  1.00 97.56 342 A 1 
ATOM 2626 C CA  . ALA A 1 342 ? 21.486  -12.284 14.792  1.00 97.31 342 A 1 
ATOM 2627 C C   . ALA A 1 342 ? 20.880  -12.283 16.213  1.00 97.49 342 A 1 
ATOM 2628 O O   . ALA A 1 342 ? 19.659  -12.271 16.371  1.00 96.27 342 A 1 
ATOM 2629 C CB  . ALA A 1 342 ? 21.779  -13.712 14.315  1.00 96.51 342 A 1 
ATOM 2630 N N   . ALA A 1 343 ? 21.716  -12.229 17.251  1.00 97.47 343 A 1 
ATOM 2631 C CA  . ALA A 1 343 ? 21.273  -12.127 18.645  1.00 97.29 343 A 1 
ATOM 2632 C C   . ALA A 1 343 ? 20.545  -10.804 18.972  1.00 97.28 343 A 1 
ATOM 2633 O O   . ALA A 1 343 ? 19.759  -10.759 19.917  1.00 95.59 343 A 1 
ATOM 2634 C CB  . ALA A 1 343 ? 22.499  -12.313 19.546  1.00 96.77 343 A 1 
ATOM 2635 N N   . GLU A 1 344 ? 20.774  -9.751  18.188  1.00 97.36 344 A 1 
ATOM 2636 C CA  . GLU A 1 344 ? 20.075  -8.457  18.293  1.00 97.24 344 A 1 
ATOM 2637 C C   . GLU A 1 344 ? 18.739  -8.452  17.519  1.00 97.63 344 A 1 
ATOM 2638 O O   . GLU A 1 344 ? 18.010  -7.463  17.546  1.00 96.45 344 A 1 
ATOM 2639 C CB  . GLU A 1 344 ? 20.998  -7.307  17.823  1.00 96.39 344 A 1 
ATOM 2640 C CG  . GLU A 1 344 ? 22.285  -7.158  18.659  1.00 93.42 344 A 1 
ATOM 2641 C CD  . GLU A 1 344 ? 23.235  -6.053  18.135  1.00 93.05 344 A 1 
ATOM 2642 O OE1 . GLU A 1 344 ? 24.456  -6.144  18.411  1.00 85.52 344 A 1 
ATOM 2643 O OE2 . GLU A 1 344 ? 22.790  -5.108  17.448  1.00 87.20 344 A 1 
ATOM 2644 N N   . GLY A 1 345 ? 18.405  -9.555  16.845  1.00 97.18 345 A 1 
ATOM 2645 C CA  . GLY A 1 345 ? 17.195  -9.689  16.027  1.00 97.27 345 A 1 
ATOM 2646 C C   . GLY A 1 345 ? 17.383  -9.332  14.550  1.00 97.99 345 A 1 
ATOM 2647 O O   . GLY A 1 345 ? 16.387  -9.244  13.823  1.00 97.36 345 A 1 
ATOM 2648 N N   . MET A 1 346 ? 18.628  -9.137  14.097  1.00 98.43 346 A 1 
ATOM 2649 C CA  . MET A 1 346 ? 18.920  -8.967  12.675  1.00 98.58 346 A 1 
ATOM 2650 C C   . MET A 1 346 ? 18.846  -10.305 11.937  1.00 98.53 346 A 1 
ATOM 2651 O O   . MET A 1 346 ? 19.197  -11.353 12.470  1.00 98.10 346 A 1 
ATOM 2652 C CB  . MET A 1 346 ? 20.283  -8.312  12.437  1.00 98.51 346 A 1 
ATOM 2653 C CG  . MET A 1 346 ? 20.434  -6.949  13.121  1.00 98.10 346 A 1 
ATOM 2654 S SD  . MET A 1 346 ? 21.809  -5.980  12.460  1.00 97.97 346 A 1 
ATOM 2655 C CE  . MET A 1 346 ? 22.042  -4.800  13.810  1.00 94.45 346 A 1 
ATOM 2656 N N   . ILE A 1 347 ? 18.393  -10.262 10.687  1.00 98.38 347 A 1 
ATOM 2657 C CA  . ILE A 1 347 ? 18.220  -11.445 9.841   1.00 98.37 347 A 1 
ATOM 2658 C C   . ILE A 1 347 ? 18.760  -11.097 8.454   1.00 98.49 347 A 1 
ATOM 2659 O O   . ILE A 1 347 ? 18.329  -10.105 7.878   1.00 98.12 347 A 1 
ATOM 2660 C CB  . ILE A 1 347 ? 16.727  -11.868 9.783   1.00 97.88 347 A 1 
ATOM 2661 C CG1 . ILE A 1 347 ? 16.113  -12.044 11.196  1.00 93.80 347 A 1 
ATOM 2662 C CG2 . ILE A 1 347 ? 16.581  -13.169 8.972   1.00 93.99 347 A 1 
ATOM 2663 C CD1 . ILE A 1 347 ? 14.602  -12.326 11.204  1.00 90.80 347 A 1 
ATOM 2664 N N   . SER A 1 348 ? 19.683  -11.888 7.908   1.00 98.37 348 A 1 
ATOM 2665 C CA  . SER A 1 348 ? 20.091  -11.738 6.506   1.00 98.29 348 A 1 
ATOM 2666 C C   . SER A 1 348 ? 19.095  -12.426 5.574   1.00 98.41 348 A 1 
ATOM 2667 O O   . SER A 1 348 ? 18.512  -13.454 5.944   1.00 98.16 348 A 1 
ATOM 2668 C CB  . SER A 1 348 ? 21.522  -12.242 6.274   1.00 97.78 348 A 1 
ATOM 2669 O OG  . SER A 1 348 ? 21.621  -13.647 6.425   1.00 95.60 348 A 1 
ATOM 2670 N N   . MET A 1 349 ? 18.951  -11.930 4.346   1.00 98.39 349 A 1 
ATOM 2671 C CA  . MET A 1 349 ? 18.090  -12.538 3.323   1.00 98.43 349 A 1 
ATOM 2672 C C   . MET A 1 349 ? 18.425  -14.020 3.129   1.00 98.51 349 A 1 
ATOM 2673 O O   . MET A 1 349 ? 17.544  -14.876 3.218   1.00 98.32 349 A 1 
ATOM 2674 C CB  . MET A 1 349 ? 18.231  -11.757 2.002   1.00 98.13 349 A 1 
ATOM 2675 C CG  . MET A 1 349 ? 17.264  -12.262 0.925   1.00 97.05 349 A 1 
ATOM 2676 S SD  . MET A 1 349 ? 15.503  -12.194 1.377   1.00 97.55 349 A 1 
ATOM 2677 C CE  . MET A 1 349 ? 15.237  -10.405 1.399   1.00 94.07 349 A 1 
ATOM 2678 N N   . ASP A 1 350 ? 19.707  -14.351 2.997   1.00 98.23 350 A 1 
ATOM 2679 C CA  . ASP A 1 350 ? 20.178  -15.730 2.832   1.00 98.23 350 A 1 
ATOM 2680 C C   . ASP A 1 350 ? 19.811  -16.627 4.023   1.00 98.37 350 A 1 
ATOM 2681 O O   . ASP A 1 350 ? 19.524  -17.808 3.858   1.00 98.01 350 A 1 
ATOM 2682 C CB  . ASP A 1 350 ? 21.703  -15.730 2.652   1.00 97.74 350 A 1 
ATOM 2683 C CG  . ASP A 1 350 ? 22.186  -15.179 1.310   1.00 96.98 350 A 1 
ATOM 2684 O OD1 . ASP A 1 350 ? 21.355  -14.672 0.522   1.00 94.70 350 A 1 
ATOM 2685 O OD2 . ASP A 1 350 ? 23.411  -15.297 1.080   1.00 94.07 350 A 1 
ATOM 2686 N N   . THR A 1 351 ? 19.795  -16.091 5.248   1.00 98.22 351 A 1 
ATOM 2687 C CA  . THR A 1 351 ? 19.373  -16.842 6.441   1.00 98.24 351 A 1 
ATOM 2688 C C   . THR A 1 351 ? 17.867  -17.097 6.424   1.00 98.39 351 A 1 
ATOM 2689 O O   . THR A 1 351 ? 17.444  -18.207 6.741   1.00 98.21 351 A 1 
ATOM 2690 C CB  . THR A 1 351 ? 19.786  -16.116 7.730   1.00 97.93 351 A 1 
ATOM 2691 O OG1 . THR A 1 351 ? 21.192  -15.983 7.756   1.00 95.68 351 A 1 
ATOM 2692 C CG2 . THR A 1 351 ? 19.391  -16.885 8.995   1.00 95.37 351 A 1 
ATOM 2693 N N   . SER A 1 352 ? 17.072  -16.104 6.023   1.00 98.46 352 A 1 
ATOM 2694 C CA  . SER A 1 352 ? 15.622  -16.248 5.858   1.00 98.47 352 A 1 
ATOM 2695 C C   . SER A 1 352 ? 15.287  -17.340 4.836   1.00 98.60 352 A 1 
ATOM 2696 O O   . SER A 1 352 ? 14.563  -18.283 5.155   1.00 98.35 352 A 1 
ATOM 2697 C CB  . SER A 1 352 ? 15.026  -14.897 5.448   1.00 98.10 352 A 1 
ATOM 2698 O OG  . SER A 1 352 ? 13.615  -14.945 5.463   1.00 89.97 352 A 1 
ATOM 2699 N N   . LEU A 1 353 ? 15.904  -17.288 3.654   1.00 98.35 353 A 1 
ATOM 2700 C CA  . LEU A 1 353 ? 15.734  -18.279 2.586   1.00 98.40 353 A 1 
ATOM 2701 C C   . LEU A 1 353 ? 16.179  -19.682 3.019   1.00 98.40 353 A 1 
ATOM 2702 O O   . LEU A 1 353 ? 15.461  -20.656 2.808   1.00 98.20 353 A 1 
ATOM 2703 C CB  . LEU A 1 353 ? 16.543  -17.823 1.361   1.00 98.35 353 A 1 
ATOM 2704 C CG  . LEU A 1 353 ? 16.011  -16.547 0.685   1.00 98.07 353 A 1 
ATOM 2705 C CD1 . LEU A 1 353 ? 17.028  -16.065 -0.342  1.00 97.45 353 A 1 
ATOM 2706 C CD2 . LEU A 1 353 ? 14.680  -16.797 -0.023  1.00 97.45 353 A 1 
ATOM 2707 N N   . LEU A 1 354 ? 17.331  -19.800 3.684   1.00 98.33 354 A 1 
ATOM 2708 C CA  . LEU A 1 354 ? 17.830  -21.078 4.194   1.00 98.17 354 A 1 
ATOM 2709 C C   . LEU A 1 354 ? 16.867  -21.699 5.216   1.00 98.14 354 A 1 
ATOM 2710 O O   . LEU A 1 354 ? 16.690  -22.917 5.233   1.00 97.89 354 A 1 
ATOM 2711 C CB  . LEU A 1 354 ? 19.228  -20.854 4.800   1.00 97.88 354 A 1 
ATOM 2712 C CG  . LEU A 1 354 ? 19.910  -22.140 5.304   1.00 96.37 354 A 1 
ATOM 2713 C CD1 . LEU A 1 354 ? 20.213  -23.113 4.164   1.00 93.45 354 A 1 
ATOM 2714 C CD2 . LEU A 1 354 ? 21.227  -21.787 5.993   1.00 93.81 354 A 1 
ATOM 2715 N N   . ASN A 1 355 ? 16.242  -20.883 6.068   1.00 98.20 355 A 1 
ATOM 2716 C CA  . ASN A 1 355 ? 15.258  -21.360 7.036   1.00 98.02 355 A 1 
ATOM 2717 C C   . ASN A 1 355 ? 13.978  -21.850 6.350   1.00 98.15 355 A 1 
ATOM 2718 O O   . ASN A 1 355 ? 13.497  -22.927 6.699   1.00 97.91 355 A 1 
ATOM 2719 C CB  . ASN A 1 355 ? 14.972  -20.255 8.060   1.00 97.75 355 A 1 
ATOM 2720 C CG  . ASN A 1 355 ? 16.123  -20.004 9.021   1.00 95.40 355 A 1 
ATOM 2721 O OD1 . ASN A 1 355 ? 17.015  -20.822 9.228   1.00 88.37 355 A 1 
ATOM 2722 N ND2 . ASN A 1 355 ? 16.109  -18.873 9.685   1.00 88.52 355 A 1 
ATOM 2723 N N   . LEU A 1 356 ? 13.470  -21.125 5.354   1.00 97.89 356 A 1 
ATOM 2724 C CA  . LEU A 1 356 ? 12.310  -21.549 4.557   1.00 97.91 356 A 1 
ATOM 2725 C C   . LEU A 1 356 ? 12.581  -22.864 3.811   1.00 98.01 356 A 1 
ATOM 2726 O O   . LEU A 1 356 ? 11.737  -23.759 3.809   1.00 97.85 356 A 1 
ATOM 2727 C CB  . LEU A 1 356 ? 11.942  -20.432 3.564   1.00 98.07 356 A 1 
ATOM 2728 C CG  . LEU A 1 356 ? 11.346  -19.162 4.202   1.00 97.77 356 A 1 
ATOM 2729 C CD1 . LEU A 1 356 ? 11.224  -18.074 3.136   1.00 96.98 356 A 1 
ATOM 2730 C CD2 . LEU A 1 356 ? 9.956   -19.418 4.796   1.00 96.98 356 A 1 
ATOM 2731 N N   . PHE A 1 357 ? 13.781  -23.028 3.249   1.00 97.94 357 A 1 
ATOM 2732 C CA  . PHE A 1 357 ? 14.195  -24.281 2.614   1.00 97.85 357 A 1 
ATOM 2733 C C   . PHE A 1 357 ? 14.256  -25.446 3.613   1.00 97.77 357 A 1 
ATOM 2734 O O   . PHE A 1 357 ? 13.689  -26.508 3.357   1.00 97.49 357 A 1 
ATOM 2735 C CB  . PHE A 1 357 ? 15.546  -24.077 1.920   1.00 97.85 357 A 1 
ATOM 2736 C CG  . PHE A 1 357 ? 16.100  -25.367 1.349   1.00 97.77 357 A 1 
ATOM 2737 C CD1 . PHE A 1 357 ? 17.141  -26.044 2.009   1.00 96.56 357 A 1 
ATOM 2738 C CD2 . PHE A 1 357 ? 15.527  -25.922 0.193   1.00 97.08 357 A 1 
ATOM 2739 C CE1 . PHE A 1 357 ? 17.614  -27.269 1.508   1.00 96.68 357 A 1 
ATOM 2740 C CE2 . PHE A 1 357 ? 15.998  -27.149 -0.306  1.00 96.77 357 A 1 
ATOM 2741 C CZ  . PHE A 1 357 ? 17.043  -27.821 0.350   1.00 96.88 357 A 1 
ATOM 2742 N N   . LYS A 1 358 ? 14.872  -25.254 4.787   1.00 97.75 358 A 1 
ATOM 2743 C CA  . LYS A 1 358 ? 14.939  -26.285 5.844   1.00 97.53 358 A 1 
ATOM 2744 C C   . LYS A 1 358 ? 13.566  -26.707 6.361   1.00 97.35 358 A 1 
ATOM 2745 O O   . LYS A 1 358 ? 13.412  -27.839 6.809   1.00 96.79 358 A 1 
ATOM 2746 C CB  . LYS A 1 358 ? 15.762  -25.763 7.025   1.00 97.46 358 A 1 
ATOM 2747 C CG  . LYS A 1 358 ? 17.263  -25.804 6.747   1.00 96.49 358 A 1 
ATOM 2748 C CD  . LYS A 1 358 ? 17.997  -25.162 7.924   1.00 94.51 358 A 1 
ATOM 2749 C CE  . LYS A 1 358 ? 19.501  -25.233 7.693   1.00 91.99 358 A 1 
ATOM 2750 N NZ  . LYS A 1 358 ? 20.233  -24.612 8.820   1.00 86.27 358 A 1 
ATOM 2751 N N   . GLN A 1 359 ? 12.591  -25.804 6.326   1.00 97.68 359 A 1 
ATOM 2752 C CA  . GLN A 1 359 ? 11.199  -26.082 6.683   1.00 97.42 359 A 1 
ATOM 2753 C C   . GLN A 1 359 ? 10.431  -26.805 5.565   1.00 97.49 359 A 1 
ATOM 2754 O O   . GLN A 1 359 ? 9.285   -27.180 5.777   1.00 96.69 359 A 1 
ATOM 2755 C CB  . GLN A 1 359 ? 10.515  -24.762 7.068   1.00 97.28 359 A 1 
ATOM 2756 C CG  . GLN A 1 359 ? 11.036  -24.204 8.407   1.00 95.90 359 A 1 
ATOM 2757 C CD  . GLN A 1 359 ? 10.543  -22.784 8.682   1.00 94.74 359 A 1 
ATOM 2758 O OE1 . GLN A 1 359 ? 9.732   -22.206 7.982   1.00 89.58 359 A 1 
ATOM 2759 N NE2 . GLN A 1 359 ? 11.017  -22.154 9.732   1.00 87.70 359 A 1 
ATOM 2760 N N   . GLY A 1 360 ? 11.038  -27.005 4.397   1.00 97.21 360 A 1 
ATOM 2761 C CA  . GLY A 1 360 ? 10.383  -27.625 3.243   1.00 97.17 360 A 1 
ATOM 2762 C C   . GLY A 1 360 ? 9.321   -26.733 2.600   1.00 97.48 360 A 1 
ATOM 2763 O O   . GLY A 1 360 ? 8.391   -27.248 1.988   1.00 96.43 360 A 1 
ATOM 2764 N N   . VAL A 1 361 ? 9.422   -25.415 2.764   1.00 97.61 361 A 1 
ATOM 2765 C CA  . VAL A 1 361 ? 8.448   -24.445 2.233   1.00 97.74 361 A 1 
ATOM 2766 C C   . VAL A 1 361 ? 8.796   -24.028 0.805   1.00 97.92 361 A 1 
ATOM 2767 O O   . VAL A 1 361 ? 7.900   -23.909 -0.031  1.00 97.20 361 A 1 
ATOM 2768 C CB  . VAL A 1 361 ? 8.346   -23.214 3.157   1.00 97.47 361 A 1 
ATOM 2769 C CG1 . VAL A 1 361 ? 7.353   -22.172 2.628   1.00 95.72 361 A 1 
ATOM 2770 C CG2 . VAL A 1 361 ? 7.882   -23.605 4.565   1.00 95.73 361 A 1 
ATOM 2771 N N   . ILE A 1 362 ? 10.080  -23.829 0.505   1.00 97.39 362 A 1 
ATOM 2772 C CA  . ILE A 1 362 ? 10.573  -23.396 -0.811  1.00 97.60 362 A 1 
ATOM 2773 C C   . ILE A 1 362 ? 11.526  -24.425 -1.419  1.00 97.70 362 A 1 
ATOM 2774 O O   . ILE A 1 362 ? 12.124  -25.235 -0.706  1.00 97.48 362 A 1 
ATOM 2775 C CB  . ILE A 1 362 ? 11.202  -21.985 -0.760  1.00 97.67 362 A 1 
ATOM 2776 C CG1 . ILE A 1 362 ? 12.527  -21.954 0.027   1.00 97.37 362 A 1 
ATOM 2777 C CG2 . ILE A 1 362 ? 10.187  -20.967 -0.200  1.00 96.75 362 A 1 
ATOM 2778 C CD1 . ILE A 1 362 ? 13.250  -20.607 -0.021  1.00 97.03 362 A 1 
ATOM 2779 N N   . SER A 1 363 ? 11.682  -24.379 -2.744  1.00 97.74 363 A 1 
ATOM 2780 C CA  . SER A 1 363 ? 12.619  -25.248 -3.456  1.00 97.61 363 A 1 
ATOM 2781 C C   . SER A 1 363 ? 14.079  -24.814 -3.257  1.00 97.82 363 A 1 
ATOM 2782 O O   . SER A 1 363 ? 14.377  -23.666 -2.931  1.00 97.68 363 A 1 
ATOM 2783 C CB  . SER A 1 363 ? 12.245  -25.321 -4.944  1.00 97.26 363 A 1 
ATOM 2784 O OG  . SER A 1 363 ? 12.710  -24.202 -5.659  1.00 95.59 363 A 1 
ATOM 2785 N N   . GLU A 1 364 ? 15.025  -25.737 -3.502  1.00 96.99 364 A 1 
ATOM 2786 C CA  . GLU A 1 364 ? 16.459  -25.405 -3.550  1.00 97.05 364 A 1 
ATOM 2787 C C   . GLU A 1 364 ? 16.753  -24.363 -4.639  1.00 97.11 364 A 1 
ATOM 2788 O O   . GLU A 1 364 ? 17.539  -23.437 -4.429  1.00 96.64 364 A 1 
ATOM 2789 C CB  . GLU A 1 364 ? 17.265  -26.697 -3.780  1.00 96.43 364 A 1 
ATOM 2790 C CG  . GLU A 1 364 ? 18.780  -26.446 -3.873  1.00 93.40 364 A 1 
ATOM 2791 C CD  . GLU A 1 364 ? 19.627  -27.725 -3.971  1.00 93.19 364 A 1 
ATOM 2792 O OE1 . GLU A 1 364 ? 20.865  -27.606 -3.786  1.00 85.02 364 A 1 
ATOM 2793 O OE2 . GLU A 1 364 ? 19.068  -28.814 -4.205  1.00 88.26 364 A 1 
ATOM 2794 N N   . GLN A 1 365 ? 16.089  -24.497 -5.785  1.00 97.82 365 A 1 
ATOM 2795 C CA  . GLN A 1 365 ? 16.251  -23.582 -6.912  1.00 97.61 365 A 1 
ATOM 2796 C C   . GLN A 1 365 ? 15.817  -22.163 -6.542  1.00 97.98 365 A 1 
ATOM 2797 O O   . GLN A 1 365 ? 16.557  -21.219 -6.808  1.00 97.62 365 A 1 
ATOM 2798 C CB  . GLN A 1 365 ? 15.448  -24.086 -8.120  1.00 96.83 365 A 1 
ATOM 2799 C CG  . GLN A 1 365 ? 16.018  -25.398 -8.681  1.00 85.98 365 A 1 
ATOM 2800 C CD  . GLN A 1 365 ? 15.227  -25.939 -9.872  1.00 79.78 365 A 1 
ATOM 2801 O OE1 . GLN A 1 365 ? 14.191  -25.446 -10.276 1.00 72.01 365 A 1 
ATOM 2802 N NE2 . GLN A 1 365 ? 15.691  -26.999 -10.496 1.00 66.49 365 A 1 
ATOM 2803 N N   . ASP A 1 366 ? 14.667  -22.007 -5.869  1.00 97.01 366 A 1 
ATOM 2804 C CA  . ASP A 1 366 ? 14.184  -20.701 -5.420  1.00 97.54 366 A 1 
ATOM 2805 C C   . ASP A 1 366 ? 15.076  -20.120 -4.322  1.00 97.94 366 A 1 
ATOM 2806 O O   . ASP A 1 366 ? 15.429  -18.945 -4.373  1.00 97.75 366 A 1 
ATOM 2807 C CB  . ASP A 1 366 ? 12.730  -20.800 -4.934  1.00 97.39 366 A 1 
ATOM 2808 C CG  . ASP A 1 366 ? 11.776  -21.205 -6.057  1.00 96.39 366 A 1 
ATOM 2809 O OD1 . ASP A 1 366 ? 11.871  -20.613 -7.153  1.00 92.64 366 A 1 
ATOM 2810 O OD2 . ASP A 1 366 ? 11.011  -22.169 -5.816  1.00 92.88 366 A 1 
ATOM 2811 N N   . ALA A 1 367 ? 15.530  -20.938 -3.368  1.00 97.52 367 A 1 
ATOM 2812 C CA  . ALA A 1 367 ? 16.464  -20.491 -2.337  1.00 97.72 367 A 1 
ATOM 2813 C C   . ALA A 1 367 ? 17.754  -19.912 -2.941  1.00 97.93 367 A 1 
ATOM 2814 O O   . ALA A 1 367 ? 18.260  -18.905 -2.453  1.00 97.76 367 A 1 
ATOM 2815 C CB  . ALA A 1 367 ? 16.764  -21.660 -1.391  1.00 97.65 367 A 1 
ATOM 2816 N N   . ILE A 1 368 ? 18.271  -20.517 -4.009  1.00 98.20 368 A 1 
ATOM 2817 C CA  . ILE A 1 368 ? 19.444  -20.013 -4.734  1.00 98.17 368 A 1 
ATOM 2818 C C   . ILE A 1 368 ? 19.088  -18.758 -5.540  1.00 98.18 368 A 1 
ATOM 2819 O O   . ILE A 1 368 ? 19.783  -17.754 -5.434  1.00 97.85 368 A 1 
ATOM 2820 C CB  . ILE A 1 368 ? 20.056  -21.125 -5.616  1.00 98.01 368 A 1 
ATOM 2821 C CG1 . ILE A 1 368 ? 20.616  -22.266 -4.733  1.00 97.07 368 A 1 
ATOM 2822 C CG2 . ILE A 1 368 ? 21.176  -20.566 -6.516  1.00 97.03 368 A 1 
ATOM 2823 C CD1 . ILE A 1 368 ? 20.892  -23.561 -5.505  1.00 94.44 368 A 1 
ATOM 2824 N N   . ALA A 1 369 ? 18.000  -18.791 -6.311  1.00 97.66 369 A 1 
ATOM 2825 C CA  . ALA A 1 369 ? 17.623  -17.720 -7.233  1.00 97.35 369 A 1 
ATOM 2826 C C   . ALA A 1 369 ? 17.335  -16.383 -6.532  1.00 97.40 369 A 1 
ATOM 2827 O O   . ALA A 1 369 ? 17.652  -15.324 -7.071  1.00 96.62 369 A 1 
ATOM 2828 C CB  . ALA A 1 369 ? 16.403  -18.185 -8.037  1.00 96.99 369 A 1 
ATOM 2829 N N   . TYR A 1 370 ? 16.753  -16.422 -5.333  1.00 97.99 370 A 1 
ATOM 2830 C CA  . TYR A 1 370 ? 16.405  -15.231 -4.548  1.00 97.79 370 A 1 
ATOM 2831 C C   . TYR A 1 370 ? 17.474  -14.839 -3.513  1.00 97.83 370 A 1 
ATOM 2832 O O   . TYR A 1 370 ? 17.284  -13.868 -2.773  1.00 97.08 370 A 1 
ATOM 2833 C CB  . TYR A 1 370 ? 15.026  -15.441 -3.916  1.00 97.60 370 A 1 
ATOM 2834 C CG  . TYR A 1 370 ? 13.872  -15.406 -4.906  1.00 97.54 370 A 1 
ATOM 2835 C CD1 . TYR A 1 370 ? 13.250  -14.180 -5.214  1.00 96.15 370 A 1 
ATOM 2836 C CD2 . TYR A 1 370 ? 13.411  -16.587 -5.513  1.00 96.47 370 A 1 
ATOM 2837 C CE1 . TYR A 1 370 ? 12.164  -14.142 -6.112  1.00 95.69 370 A 1 
ATOM 2838 C CE2 . TYR A 1 370 ? 12.328  -16.556 -6.415  1.00 95.57 370 A 1 
ATOM 2839 C CZ  . TYR A 1 370 ? 11.697  -15.332 -6.709  1.00 95.87 370 A 1 
ATOM 2840 O OH  . TYR A 1 370 ? 10.636  -15.302 -7.563  1.00 94.48 370 A 1 
ATOM 2841 N N   . SER A 1 371 ? 18.590  -15.577 -3.432  1.00 97.39 371 A 1 
ATOM 2842 C CA  . SER A 1 371 ? 19.678  -15.286 -2.497  1.00 97.17 371 A 1 
ATOM 2843 C C   . SER A 1 371 ? 20.499  -14.064 -2.915  1.00 96.73 371 A 1 
ATOM 2844 O O   . SER A 1 371 ? 20.626  -13.747 -4.099  1.00 95.55 371 A 1 
ATOM 2845 C CB  . SER A 1 371 ? 20.583  -16.501 -2.296  1.00 96.87 371 A 1 
ATOM 2846 O OG  . SER A 1 371 ? 21.347  -16.805 -3.446  1.00 93.66 371 A 1 
ATOM 2847 N N   . THR A 1 372 ? 21.105  -13.401 -1.935  1.00 96.75 372 A 1 
ATOM 2848 C CA  . THR A 1 372 ? 22.045  -12.296 -2.188  1.00 95.50 372 A 1 
ATOM 2849 C C   . THR A 1 372 ? 23.342  -12.806 -2.815  1.00 94.94 372 A 1 
ATOM 2850 O O   . THR A 1 372 ? 23.917  -12.164 -3.689  1.00 91.28 372 A 1 
ATOM 2851 C CB  . THR A 1 372 ? 22.358  -11.558 -0.877  1.00 94.19 372 A 1 
ATOM 2852 O OG1 . THR A 1 372 ? 21.160  -11.228 -0.206  1.00 86.40 372 A 1 
ATOM 2853 C CG2 . THR A 1 372 ? 23.110  -10.248 -1.100  1.00 85.00 372 A 1 
ATOM 2854 N N   . ASN A 1 373 ? 23.807  -13.999 -2.389  1.00 94.86 373 A 1 
ATOM 2855 C CA  . ASN A 1 373 ? 24.998  -14.640 -2.941  1.00 94.40 373 A 1 
ATOM 2856 C C   . ASN A 1 373 ? 24.711  -16.105 -3.315  1.00 95.76 373 A 1 
ATOM 2857 O O   . ASN A 1 373 ? 24.739  -17.004 -2.467  1.00 95.43 373 A 1 
ATOM 2858 C CB  . ASN A 1 373 ? 26.155  -14.482 -1.946  1.00 92.52 373 A 1 
ATOM 2859 C CG  . ASN A 1 373 ? 27.481  -14.901 -2.560  1.00 87.84 373 A 1 
ATOM 2860 O OD1 . ASN A 1 373 ? 27.625  -15.947 -3.169  1.00 81.56 373 A 1 
ATOM 2861 N ND2 . ASN A 1 373 ? 28.505  -14.096 -2.421  1.00 80.33 373 A 1 
ATOM 2862 N N   . MET A 1 374 ? 24.488  -16.337 -4.605  1.00 96.74 374 A 1 
ATOM 2863 C CA  . MET A 1 374 ? 24.145  -17.657 -5.150  1.00 96.99 374 A 1 
ATOM 2864 C C   . MET A 1 374 ? 25.205  -18.729 -4.864  1.00 97.33 374 A 1 
ATOM 2865 O O   . MET A 1 374 ? 24.862  -19.847 -4.482  1.00 96.60 374 A 1 
ATOM 2866 C CB  . MET A 1 374 ? 23.919  -17.543 -6.666  1.00 96.05 374 A 1 
ATOM 2867 C CG  . MET A 1 374 ? 22.676  -16.717 -7.016  1.00 88.96 374 A 1 
ATOM 2868 S SD  . MET A 1 374 ? 22.290  -16.688 -8.788  1.00 83.51 374 A 1 
ATOM 2869 C CE  . MET A 1 374 ? 23.469  -15.449 -9.374  1.00 72.01 374 A 1 
ATOM 2870 N N   . GLU A 1 375 ? 26.496  -18.412 -4.980  1.00 97.03 375 A 1 
ATOM 2871 C CA  . GLU A 1 375 ? 27.575  -19.387 -4.767  1.00 96.76 375 A 1 
ATOM 2872 C C   . GLU A 1 375 ? 27.672  -19.828 -3.302  1.00 96.99 375 A 1 
ATOM 2873 O O   . GLU A 1 375 ? 27.868  -21.008 -2.997  1.00 96.08 375 A 1 
ATOM 2874 C CB  . GLU A 1 375 ? 28.934  -18.793 -5.158  1.00 96.27 375 A 1 
ATOM 2875 C CG  . GLU A 1 375 ? 29.086  -18.448 -6.642  1.00 89.21 375 A 1 
ATOM 2876 C CD  . GLU A 1 375 ? 30.517  -17.994 -6.984  1.00 84.05 375 A 1 
ATOM 2877 O OE1 . GLU A 1 375 ? 30.752  -17.688 -8.169  1.00 75.44 375 A 1 
ATOM 2878 O OE2 . GLU A 1 375 ? 31.377  -17.989 -6.068  1.00 77.02 375 A 1 
ATOM 2879 N N   . ILE A 1 376 ? 27.532  -18.872 -2.371  1.00 96.31 376 A 1 
ATOM 2880 C CA  . ILE A 1 376 ? 27.535  -19.169 -0.937  1.00 95.98 376 A 1 
ATOM 2881 C C   . ILE A 1 376 ? 26.283  -19.967 -0.569  1.00 96.67 376 A 1 
ATOM 2882 O O   . ILE A 1 376 ? 26.390  -20.934 0.191   1.00 96.06 376 A 1 
ATOM 2883 C CB  . ILE A 1 376 ? 27.676  -17.877 -0.099  1.00 94.80 376 A 1 
ATOM 2884 C CG1 . ILE A 1 376 ? 29.063  -17.243 -0.363  1.00 91.60 376 A 1 
ATOM 2885 C CG2 . ILE A 1 376 ? 27.493  -18.167 1.401   1.00 91.01 376 A 1 
ATOM 2886 C CD1 . ILE A 1 376 ? 29.341  -15.949 0.417   1.00 82.13 376 A 1 
ATOM 2887 N N   . MET A 1 377 ? 25.119  -19.604 -1.115  1.00 96.70 377 A 1 
ATOM 2888 C CA  . MET A 1 377 ? 23.871  -20.329 -0.875  1.00 97.39 377 A 1 
ATOM 2889 C C   . MET A 1 377 ? 23.971  -21.782 -1.355  1.00 97.76 377 A 1 
ATOM 2890 O O   . MET A 1 377 ? 23.700  -22.692 -0.570  1.00 97.42 377 A 1 
ATOM 2891 C CB  . MET A 1 377 ? 22.697  -19.588 -1.531  1.00 96.94 377 A 1 
ATOM 2892 C CG  . MET A 1 377 ? 21.362  -20.259 -1.183  1.00 95.84 377 A 1 
ATOM 2893 S SD  . MET A 1 377 ? 20.990  -20.353 0.595   1.00 96.77 377 A 1 
ATOM 2894 C CE  . MET A 1 377 ? 20.410  -18.661 0.841   1.00 92.26 377 A 1 
ATOM 2895 N N   . GLN A 1 378 ? 24.458  -22.029 -2.565  1.00 98.08 378 A 1 
ATOM 2896 C CA  . GLN A 1 378 ? 24.684  -23.385 -3.086  1.00 97.89 378 A 1 
ATOM 2897 C C   . GLN A 1 378 ? 25.562  -24.223 -2.147  1.00 97.80 378 A 1 
ATOM 2898 O O   . GLN A 1 378 ? 25.215  -25.357 -1.806  1.00 97.07 378 A 1 
ATOM 2899 C CB  . GLN A 1 378 ? 25.352  -23.310 -4.464  1.00 97.39 378 A 1 
ATOM 2900 C CG  . GLN A 1 378 ? 24.364  -22.930 -5.572  1.00 89.56 378 A 1 
ATOM 2901 C CD  . GLN A 1 378 ? 25.036  -22.772 -6.929  1.00 89.54 378 A 1 
ATOM 2902 O OE1 . GLN A 1 378 ? 26.241  -22.865 -7.091  1.00 81.98 378 A 1 
ATOM 2903 N NE2 . GLN A 1 378 ? 24.273  -22.537 -7.971  1.00 78.41 378 A 1 
ATOM 2904 N N   . LYS A 1 379 ? 26.671  -23.668 -1.658  1.00 97.33 379 A 1 
ATOM 2905 C CA  . LYS A 1 379 ? 27.562  -24.351 -0.703  1.00 96.96 379 A 1 
ATOM 2906 C C   . LYS A 1 379 ? 26.872  -24.659 0.627   1.00 97.12 379 A 1 
ATOM 2907 O O   . LYS A 1 379 ? 27.173  -25.683 1.234   1.00 96.01 379 A 1 
ATOM 2908 C CB  . LYS A 1 379 ? 28.823  -23.510 -0.460  1.00 96.66 379 A 1 
ATOM 2909 C CG  . LYS A 1 379 ? 29.763  -23.520 -1.672  1.00 91.89 379 A 1 
ATOM 2910 C CD  . LYS A 1 379 ? 30.923  -22.536 -1.467  1.00 87.75 379 A 1 
ATOM 2911 C CE  . LYS A 1 379 ? 31.776  -22.491 -2.735  1.00 81.76 379 A 1 
ATOM 2912 N NZ  . LYS A 1 379 ? 32.782  -21.396 -2.695  1.00 71.70 379 A 1 
ATOM 2913 N N   . ARG A 1 380 ? 25.968  -23.790 1.097   1.00 97.03 380 A 1 
ATOM 2914 C CA  . ARG A 1 380 ? 25.201  -24.003 2.337   1.00 96.66 380 A 1 
ATOM 2915 C C   . ARG A 1 380 ? 24.104  -25.057 2.180   1.00 97.27 380 A 1 
ATOM 2916 O O   . ARG A 1 380 ? 23.797  -25.736 3.158   1.00 96.20 380 A 1 
ATOM 2917 C CB  . ARG A 1 380 ? 24.583  -22.678 2.814   1.00 96.12 380 A 1 
ATOM 2918 C CG  . ARG A 1 380 ? 25.619  -21.715 3.415   1.00 93.49 380 A 1 
ATOM 2919 C CD  . ARG A 1 380 ? 24.914  -20.419 3.839   1.00 91.25 380 A 1 
ATOM 2920 N NE  . ARG A 1 380 ? 25.842  -19.458 4.474   1.00 86.19 380 A 1 
ATOM 2921 C CZ  . ARG A 1 380 ? 25.498  -18.308 5.033   1.00 81.64 380 A 1 
ATOM 2922 N NH1 . ARG A 1 380 ? 24.254  -17.911 5.097   1.00 77.16 380 A 1 
ATOM 2923 N NH2 . ARG A 1 380 ? 26.403  -17.521 5.542   1.00 74.60 380 A 1 
ATOM 2924 N N   . LEU A 1 381 ? 23.528  -25.193 0.996   1.00 96.25 381 A 1 
ATOM 2925 C CA  . LEU A 1 381 ? 22.461  -26.152 0.705   1.00 96.20 381 A 1 
ATOM 2926 C C   . LEU A 1 381 ? 23.005  -27.570 0.464   1.00 96.00 381 A 1 
ATOM 2927 O O   . LEU A 1 381 ? 22.442  -28.523 1.007   1.00 94.28 381 A 1 
ATOM 2928 C CB  . LEU A 1 381 ? 21.635  -25.629 -0.480  1.00 96.12 381 A 1 
ATOM 2929 C CG  . LEU A 1 381 ? 20.821  -24.355 -0.162  1.00 96.23 381 A 1 
ATOM 2930 C CD1 . LEU A 1 381 ? 20.211  -23.800 -1.443  1.00 93.54 381 A 1 
ATOM 2931 C CD2 . LEU A 1 381 ? 19.694  -24.615 0.832   1.00 94.04 381 A 1 
ATOM 2932 N N   . GLN A 1 382 ? 24.157  -27.730 -0.211  1.00 96.32 382 A 1 
ATOM 2933 C CA  . GLN A 1 382 ? 24.770  -29.039 -0.522  1.00 95.38 382 A 1 
ATOM 2934 C C   . GLN A 1 382 ? 24.800  -30.083 0.619   1.00 95.63 382 A 1 
ATOM 2935 O O   . GLN A 1 382 ? 24.592  -31.262 0.337   1.00 93.81 382 A 1 
ATOM 2936 C CB  . GLN A 1 382 ? 26.214  -28.838 -1.011  1.00 93.85 382 A 1 
ATOM 2937 C CG  . GLN A 1 382 ? 26.309  -28.468 -2.493  1.00 86.42 382 A 1 
ATOM 2938 C CD  . GLN A 1 382 ? 27.749  -28.226 -2.942  1.00 82.61 382 A 1 
ATOM 2939 O OE1 . GLN A 1 382 ? 28.725  -28.448 -2.234  1.00 75.68 382 A 1 
ATOM 2940 N NE2 . GLN A 1 382 ? 27.942  -27.778 -4.160  1.00 72.82 382 A 1 
ATOM 2941 N N   . PRO A 1 383 ? 25.101  -29.728 1.883   1.00 93.91 383 A 1 
ATOM 2942 C CA  . PRO A 1 383 ? 25.098  -30.699 2.983   1.00 93.13 383 A 1 
ATOM 2943 C C   . PRO A 1 383 ? 23.696  -31.091 3.470   1.00 93.29 383 A 1 
ATOM 2944 O O   . PRO A 1 383 ? 23.577  -32.046 4.232   1.00 89.09 383 A 1 
ATOM 2945 C CB  . PRO A 1 383 ? 25.889  -30.034 4.122   1.00 91.61 383 A 1 
ATOM 2946 C CG  . PRO A 1 383 ? 26.621  -28.870 3.460   1.00 89.67 383 A 1 
ATOM 2947 C CD  . PRO A 1 383 ? 25.670  -28.477 2.343   1.00 93.07 383 A 1 
ATOM 2948 N N   . ILE A 1 384 ? 22.672  -30.323 3.113   1.00 93.44 384 A 1 
ATOM 2949 C CA  . ILE A 1 384 ? 21.286  -30.476 3.573   1.00 92.41 384 A 1 
ATOM 2950 C C   . ILE A 1 384 ? 20.480  -31.291 2.555   1.00 92.21 384 A 1 
ATOM 2951 O O   . ILE A 1 384 ? 19.579  -32.025 2.943   1.00 87.29 384 A 1 
ATOM 2952 C CB  . ILE A 1 384 ? 20.646  -29.087 3.831   1.00 91.96 384 A 1 
ATOM 2953 C CG1 . ILE A 1 384 ? 21.501  -28.230 4.797   1.00 90.16 384 A 1 
ATOM 2954 C CG2 . ILE A 1 384 ? 19.213  -29.233 4.388   1.00 88.37 384 A 1 
ATOM 2955 C CD1 . ILE A 1 384 ? 21.034  -26.769 4.923   1.00 85.87 384 A 1 
ATOM 2956 N N   . THR A 1 385 ? 20.844  -31.185 1.274   1.00 90.87 385 A 1 
ATOM 2957 C CA  . THR A 1 385 ? 20.182  -31.888 0.164   1.00 89.21 385 A 1 
ATOM 2958 C C   . THR A 1 385 ? 20.702  -33.325 -0.037  1.00 88.23 385 A 1 
ATOM 2959 O O   . THR A 1 385 ? 20.107  -34.094 -0.791  1.00 81.75 385 A 1 
ATOM 2960 C CB  . THR A 1 385 ? 20.323  -31.090 -1.151  1.00 85.71 385 A 1 
ATOM 2961 O OG1 . THR A 1 385 ? 20.420  -29.694 -0.940  1.00 78.78 385 A 1 
ATOM 2962 C CG2 . THR A 1 385 ? 19.122  -31.289 -2.073  1.00 75.13 385 A 1 
ATOM 2963 N N   . LYS A 1 386 ? 21.818  -33.689 0.615   1.00 91.82 386 A 1 
ATOM 2964 C CA  . LYS A 1 386 ? 22.364  -35.065 0.653   1.00 90.23 386 A 1 
ATOM 2965 C C   . LYS A 1 386 ? 21.806  -35.839 1.840   1.00 85.24 386 A 1 
ATOM 2966 O O   . LYS A 1 386 ? 21.542  -37.045 1.650   1.00 75.58 386 A 1 
ATOM 2967 C CB  . LYS A 1 386 ? 23.887  -35.033 0.774   1.00 85.31 386 A 1 
ATOM 2968 C CG  . LYS A 1 386 ? 24.569  -34.665 -0.533  1.00 79.25 386 A 1 
ATOM 2969 C CD  . LYS A 1 386 ? 26.085  -34.744 -0.341  1.00 74.64 386 A 1 
ATOM 2970 C CE  . LYS A 1 386 ? 26.775  -34.423 -1.661  1.00 71.96 386 A 1 
ATOM 2971 N NZ  . LYS A 1 386 ? 28.243  -34.535 -1.529  1.00 62.79 386 A 1 
ATOM 2972 O OXT . LYS A 1 386 ? 21.747  -35.213 2.925   1.00 75.75 386 A 1 
#
