# 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_if00677
#
_entry.id if00677
#
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 ASN 2   
1 n ASN 3   
1 n PHE 4   
1 n GLU 5   
1 n GLN 6   
1 n GLU 7   
1 n ALA 8   
1 n PHE 9   
1 n LYS 10  
1 n MET 11  
1 n LYS 12  
1 n PHE 13  
1 n THR 14  
1 n CYS 15  
1 n ASN 16  
1 n LYS 17  
1 n GLU 18  
1 n VAL 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n GLU 23  
1 n VAL 24  
1 n SER 25  
1 n ILE 26  
1 n ALA 27  
1 n GLN 28  
1 n GLU 29  
1 n ILE 30  
1 n ILE 31  
1 n ALA 32  
1 n SER 33  
1 n LYS 34  
1 n ASN 35  
1 n ALA 36  
1 n ILE 37  
1 n LEU 38  
1 n ILE 39  
1 n LEU 40  
1 n SER 41  
1 n ASN 42  
1 n ILE 43  
1 n TYR 44  
1 n ILE 45  
1 n GLU 46  
1 n ALA 47  
1 n ILE 48  
1 n ASN 49  
1 n ASN 50  
1 n ARG 51  
1 n LEU 52  
1 n ILE 53  
1 n ILE 54  
1 n LYS 55  
1 n ALA 56  
1 n LYS 57  
1 n ASP 58  
1 n MET 59  
1 n LYS 60  
1 n VAL 61  
1 n ASN 62  
1 n PHE 63  
1 n GLN 64  
1 n THR 65  
1 n GLU 66  
1 n VAL 67  
1 n PRO 68  
1 n VAL 69  
1 n THR 70  
1 n VAL 71  
1 n ILE 72  
1 n GLU 73  
1 n PRO 74  
1 n GLY 75  
1 n SER 76  
1 n THR 77  
1 n THR 78  
1 n VAL 79  
1 n TYR 80  
1 n GLY 81  
1 n ASP 82  
1 n LYS 83  
1 n PHE 84  
1 n PHE 85  
1 n GLY 86  
1 n VAL 87  
1 n ILE 88  
1 n SER 89  
1 n THR 90  
1 n PHE 91  
1 n PRO 92  
1 n HIS 93  
1 n ASP 94  
1 n GLU 95  
1 n ILE 96  
1 n GLU 97  
1 n PHE 98  
1 n SER 99  
1 n LEU 100 
1 n LYS 101 
1 n GLU 102 
1 n SER 103 
1 n PHE 104 
1 n ALA 105 
1 n ILE 106 
1 n ILE 107 
1 n LYS 108 
1 n PRO 109 
1 n THR 110 
1 n THR 111 
1 n GLN 112 
1 n LYS 113 
1 n LYS 114 
1 n PRO 115 
1 n GLU 116 
1 n TYR 117 
1 n LYS 118 
1 n LEU 119 
1 n LYS 120 
1 n SER 121 
1 n ILE 122 
1 n ALA 123 
1 n SER 124 
1 n ASP 125 
1 n LYS 126 
1 n PHE 127 
1 n PRO 128 
1 n GLU 129 
1 n LEU 130 
1 n PRO 131 
1 n VAL 132 
1 n SER 133 
1 n THR 134 
1 n GLU 135 
1 n PRO 136 
1 n PHE 137 
1 n PHE 138 
1 n GLU 139 
1 n ILE 140 
1 n PRO 141 
1 n ILE 142 
1 n LYS 143 
1 n ASP 144 
1 n PHE 145 
1 n ARG 146 
1 n GLU 147 
1 n MET 148 
1 n VAL 149 
1 n GLN 150 
1 n GLN 151 
1 n SER 152 
1 n VAL 153 
1 n PHE 154 
1 n ALA 155 
1 n VAL 156 
1 n SER 157 
1 n ASP 158 
1 n ASP 159 
1 n GLU 160 
1 n THR 161 
1 n ARG 162 
1 n TYR 163 
1 n PHE 164 
1 n MET 165 
1 n ASN 166 
1 n GLY 167 
1 n VAL 168 
1 n TYR 169 
1 n MET 170 
1 n GLU 171 
1 n LYS 172 
1 n ASN 173 
1 n GLY 174 
1 n ASP 175 
1 n LYS 176 
1 n ILE 177 
1 n ILE 178 
1 n MET 179 
1 n VAL 180 
1 n ALA 181 
1 n THR 182 
1 n ASP 183 
1 n GLY 184 
1 n ARG 185 
1 n ARG 186 
1 n LEU 187 
1 n ALA 188 
1 n PHE 189 
1 n VAL 190 
1 n SER 191 
1 n LYS 192 
1 n SER 193 
1 n ALA 194 
1 n SER 195 
1 n ASP 196 
1 n GLN 197 
1 n ILE 198 
1 n LYS 199 
1 n ASP 200 
1 n PHE 201 
1 n THR 202 
1 n GLY 203 
1 n ILE 204 
1 n ILE 205 
1 n ILE 206 
1 n PRO 207 
1 n PRO 208 
1 n LYS 209 
1 n ILE 210 
1 n LEU 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n LEU 215 
1 n LYS 216 
1 n ARG 217 
1 n SER 218 
1 n GLY 219 
1 n ASP 220 
1 n GLU 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n ASN 225 
1 n ILE 226 
1 n SER 227 
1 n ILE 228 
1 n SER 229 
1 n ASP 230 
1 n LYS 231 
1 n MET 232 
1 n ILE 233 
1 n PHE 234 
1 n ILE 235 
1 n ASN 236 
1 n PHE 237 
1 n ALA 238 
1 n SER 239 
1 n TYR 240 
1 n GLN 241 
1 n PHE 242 
1 n SER 243 
1 n SER 244 
1 n VAL 245 
1 n LEU 246 
1 n ILE 247 
1 n GLU 248 
1 n GLY 249 
1 n MET 250 
1 n PHE 251 
1 n PRO 252 
1 n ASN 253 
1 n TYR 254 
1 n LYS 255 
1 n LYS 256 
1 n VAL 257 
1 n ILE 258 
1 n PRO 259 
1 n GLU 260 
1 n SER 261 
1 n GLN 262 
1 n GLU 263 
1 n PHE 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n VAL 268 
1 n ARG 269 
1 n ARG 270 
1 n ASP 271 
1 n GLU 272 
1 n MET 273 
1 n LEU 274 
1 n ASP 275 
1 n ALA 276 
1 n LEU 277 
1 n ARG 278 
1 n ARG 279 
1 n VAL 280 
1 n SER 281 
1 n LEU 282 
1 n MET 283 
1 n VAL 284 
1 n GLU 285 
1 n LYS 286 
1 n LYS 287 
1 n SER 288 
1 n HIS 289 
1 n ARG 290 
1 n ILE 291 
1 n TYR 292 
1 n LEU 293 
1 n GLY 294 
1 n ILE 295 
1 n SER 296 
1 n SER 297 
1 n GLY 298 
1 n ARG 299 
1 n ILE 300 
1 n ALA 301 
1 n VAL 302 
1 n TYR 303 
1 n SER 304 
1 n GLU 305 
1 n GLU 306 
1 n GLY 307 
1 n GLU 308 
1 n LEU 309 
1 n GLY 310 
1 n THR 311 
1 n VAL 312 
1 n GLU 313 
1 n ASP 314 
1 n GLU 315 
1 n ILE 316 
1 n PRO 317 
1 n CYS 318 
1 n LYS 319 
1 n TYR 320 
1 n GLU 321 
1 n GLY 322 
1 n ASP 323 
1 n GLU 324 
1 n ILE 325 
1 n THR 326 
1 n ILE 327 
1 n ALA 328 
1 n LEU 329 
1 n ASN 330 
1 n TYR 331 
1 n ARG 332 
1 n TYR 333 
1 n LEU 334 
1 n GLU 335 
1 n GLU 336 
1 n PRO 337 
1 n PHE 338 
1 n LYS 339 
1 n ILE 340 
1 n MET 341 
1 n THR 342 
1 n ASP 343 
1 n ASP 344 
1 n GLU 345 
1 n ILE 346 
1 n ARG 347 
1 n LEU 348 
1 n ARG 349 
1 n PHE 350 
1 n ASN 351 
1 n SER 352 
1 n ALA 353 
1 n VAL 354 
1 n LYS 355 
1 n ALA 356 
1 n ILE 357 
1 n THR 358 
1 n ILE 359 
1 n GLU 360 
1 n PRO 361 
1 n VAL 362 
1 n PRO 363 
1 n GLU 364 
1 n LYS 365 
1 n ASP 366 
1 n PHE 367 
1 n PHE 368 
1 n HIS 369 
1 n ILE 370 
1 n VAL 371 
1 n MET 372 
1 n PRO 373 
1 n MET 374 
1 n GLN 375 
1 n SER 376 
#
_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 04:17:58)"
_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 90.58
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n SER . 376 A 376 
#
_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   ? 2.771   38.785  -46.374 1.00 36.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.172   38.539  -45.052 1.00 48.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.069   37.030  -44.882 1.00 49.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.185   36.431  -45.474 1.00 47.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.787   39.202  -44.938 1.00 46.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.885   40.673  -44.514 1.00 43.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.659  41.591  -44.743 1.00 39.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.405  42.997  -43.612 1.00 36.77 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 3.042   36.431  -44.197 1.00 41.15 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 3.008   35.000  -43.894 1.00 47.73 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 2.063   34.794  -42.706 1.00 47.23 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 2.443   35.071  -41.572 1.00 44.51 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 4.431   34.484  -43.597 1.00 45.24 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 5.279   34.268  -44.839 1.00 40.40 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 4.828   34.389  -45.959 1.00 37.15 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 6.543   33.958  -44.679 1.00 35.99 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 0.853   34.355  -42.990 1.00 40.86 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 0.010   33.737  -41.979 1.00 45.77 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 0.655   32.398  -41.602 1.00 44.36 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 0.410   31.382  -42.245 1.00 42.71 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -1.433  33.555  -42.511 1.00 43.75 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -2.320  34.775  -42.335 1.00 38.74 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -1.962  35.768  -41.726 1.00 36.94 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -3.517  34.740  -42.867 1.00 35.07 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 1.533   32.424  -40.599 1.00 42.80 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 1.763   31.225  -39.817 1.00 47.57 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 0.447   30.953  -39.094 1.00 47.97 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 0.109   31.657  -38.145 1.00 45.89 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 2.933   31.425  -38.842 1.00 44.34 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 4.302   31.188  -39.458 1.00 42.47 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 4.872   29.900  -39.410 1.00 39.23 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 5.009   32.236  -40.075 1.00 38.93 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 6.144   29.664  -39.968 1.00 36.42 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 6.278   31.999  -40.641 1.00 37.69 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 6.844   30.715  -40.585 1.00 40.19 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? -0.311  29.989  -39.579 1.00 44.23 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? -1.335  29.346  -38.770 1.00 48.94 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? -0.643  28.914  -37.473 1.00 48.70 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 0.220   28.035  -37.468 1.00 47.09 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? -1.940  28.137  -39.507 1.00 47.31 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? -2.944  28.547  -40.597 1.00 41.20 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -3.543  27.351  -41.358 1.00 38.08 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? -4.665  27.518  -41.891 1.00 33.68 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -2.863  26.305  -41.446 1.00 41.09 5   A 1 
ATOM 45   N N   . GLN A 1 6   ? -0.939  29.605  -36.371 1.00 56.26 6   A 1 
ATOM 46   C CA  . GLN A 1 6   ? -0.602  29.122  -35.045 1.00 59.51 6   A 1 
ATOM 47   C C   . GLN A 1 6   ? -1.364  27.811  -34.892 1.00 60.90 6   A 1 
ATOM 48   O O   . GLN A 1 6   ? -2.572  27.813  -34.673 1.00 58.00 6   A 1 
ATOM 49   C CB  . GLN A 1 6   ? -0.995  30.138  -33.959 1.00 57.11 6   A 1 
ATOM 50   C CG  . GLN A 1 6   ? 0.097   31.177  -33.688 1.00 50.36 6   A 1 
ATOM 51   C CD  . GLN A 1 6   ? -0.314  32.198  -32.629 1.00 43.72 6   A 1 
ATOM 52   O OE1 . GLN A 1 6   ? -1.471  32.453  -32.371 1.00 42.17 6   A 1 
ATOM 53   N NE2 . GLN A 1 6   ? 0.621   32.855  -31.983 1.00 40.91 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? -0.657  26.700  -35.089 1.00 57.72 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? -1.204  25.377  -34.833 1.00 62.51 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? -1.705  25.344  -33.386 1.00 63.28 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? -0.908  25.377  -32.443 1.00 58.36 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? -0.124  24.315  -35.067 1.00 57.75 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? 0.279   24.125  -36.545 1.00 51.78 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? 1.453   23.138  -36.624 1.00 46.56 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? 1.365   22.080  -37.275 1.00 42.21 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? 2.448   23.325  -35.877 1.00 48.32 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -3.021  25.376  -33.223 1.00 66.64 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -3.659  25.512  -31.930 1.00 72.52 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? -3.372  24.265  -31.076 1.00 73.76 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? -3.706  23.136  -31.452 1.00 68.12 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -5.156  25.772  -32.135 1.00 65.55 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -2.741  24.476  -29.922 1.00 70.23 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -2.607  23.436  -28.910 1.00 72.65 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -3.984  23.129  -28.322 1.00 75.42 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -4.753  24.036  -28.032 1.00 70.25 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -1.610  23.873  -27.832 1.00 67.38 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -0.183  24.003  -28.324 1.00 66.76 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 0.615   22.855  -28.465 1.00 63.66 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 0.350   25.262  -28.646 1.00 64.81 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 1.940   22.966  -28.923 1.00 57.88 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 1.674   25.374  -29.105 1.00 61.40 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 2.471   24.225  -29.242 1.00 62.17 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -4.277  21.859  -28.117 1.00 83.66 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -5.527  21.420  -27.465 1.00 87.54 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -5.457  21.482  -25.942 1.00 91.39 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -6.473  21.342  -25.281 1.00 89.07 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -5.883  20.000  -27.916 1.00 79.90 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -6.253  19.928  -29.399 1.00 73.12 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -6.733  18.515  -29.739 1.00 67.78 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -7.169  18.453  -31.200 1.00 59.49 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -7.712  17.117  -31.541 1.00 52.19 10  A 1 
ATOM 88   N N   . MET A 1 11  ? -4.259  21.608  -25.396 1.00 92.69 11  A 1 
ATOM 89   C CA  . MET A 1 11  ? -3.974  21.726  -23.969 1.00 94.67 11  A 1 
ATOM 90   C C   . MET A 1 11  ? -2.551  22.239  -23.813 1.00 95.44 11  A 1 
ATOM 91   O O   . MET A 1 11  ? -1.662  21.786  -24.536 1.00 94.08 11  A 1 
ATOM 92   C CB  . MET A 1 11  ? -4.117  20.344  -23.321 1.00 93.09 11  A 1 
ATOM 93   C CG  . MET A 1 11  ? -3.840  20.287  -21.823 1.00 90.65 11  A 1 
ATOM 94   S SD  . MET A 1 11  ? -3.908  18.575  -21.254 1.00 90.96 11  A 1 
ATOM 95   C CE  . MET A 1 11  ? -3.634  18.806  -19.487 1.00 84.55 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -2.318  23.155  -22.856 1.00 95.75 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -0.973  23.628  -22.537 1.00 96.30 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -0.891  24.150  -21.106 1.00 96.88 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -1.710  24.966  -20.697 1.00 96.72 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -0.563  24.684  -23.568 1.00 95.46 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? 0.903   25.073  -23.409 1.00 94.30 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? 1.356   26.019  -24.525 1.00 92.39 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? 2.810   26.321  -24.196 1.00 87.58 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? 3.515   27.075  -25.234 1.00 82.26 12  A 1 
ATOM 105  N N   . PHE A 1 13  ? 0.138   23.726  -20.364 1.00 97.08 13  A 1 
ATOM 106  C CA  . PHE A 1 13  ? 0.425   24.232  -19.023 1.00 97.29 13  A 1 
ATOM 107  C C   . PHE A 1 13  ? 1.924   24.193  -18.716 1.00 97.40 13  A 1 
ATOM 108  O O   . PHE A 1 13  ? 2.690   23.491  -19.377 1.00 97.35 13  A 1 
ATOM 109  C CB  . PHE A 1 13  ? -0.385  23.448  -17.979 1.00 97.55 13  A 1 
ATOM 110  C CG  . PHE A 1 13  ? 0.029   21.999  -17.793 1.00 98.05 13  A 1 
ATOM 111  C CD1 . PHE A 1 13  ? -0.571  20.986  -18.560 1.00 97.55 13  A 1 
ATOM 112  C CD2 . PHE A 1 13  ? 1.013   21.665  -16.846 1.00 97.65 13  A 1 
ATOM 113  C CE1 . PHE A 1 13  ? -0.193  19.648  -18.379 1.00 97.40 13  A 1 
ATOM 114  C CE2 . PHE A 1 13  ? 1.395   20.326  -16.666 1.00 97.40 13  A 1 
ATOM 115  C CZ  . PHE A 1 13  ? 0.792   19.314  -17.431 1.00 97.55 13  A 1 
ATOM 116  N N   . THR A 1 14  ? 2.339   24.938  -17.689 1.00 98.04 14  A 1 
ATOM 117  C CA  . THR A 1 14  ? 3.683   24.854  -17.102 1.00 98.04 14  A 1 
ATOM 118  C C   . THR A 1 14  ? 3.595   24.528  -15.619 1.00 98.02 14  A 1 
ATOM 119  O O   . THR A 1 14  ? 2.661   24.961  -14.941 1.00 97.55 14  A 1 
ATOM 120  C CB  . THR A 1 14  ? 4.517   26.124  -17.327 1.00 97.67 14  A 1 
ATOM 121  O OG1 . THR A 1 14  ? 3.926   27.241  -16.719 1.00 94.36 14  A 1 
ATOM 122  C CG2 . THR A 1 14  ? 4.681   26.454  -18.809 1.00 93.11 14  A 1 
ATOM 123  N N   . CYS A 1 15  ? 4.563   23.761  -15.099 1.00 98.06 15  A 1 
ATOM 124  C CA  . CYS A 1 15  ? 4.614   23.389  -13.688 1.00 97.63 15  A 1 
ATOM 125  C C   . CYS A 1 15  ? 6.032   23.025  -13.246 1.00 97.86 15  A 1 
ATOM 126  O O   . CYS A 1 15  ? 6.902   22.725  -14.068 1.00 97.03 15  A 1 
ATOM 127  C CB  . CYS A 1 15  ? 3.652   22.219  -13.426 1.00 95.34 15  A 1 
ATOM 128  S SG  . CYS A 1 15  ? 4.165   20.726  -14.333 1.00 92.22 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? 6.239   23.000  -11.928 1.00 98.15 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? 7.462   22.477  -11.341 1.00 97.98 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? 7.540   20.945  -11.507 1.00 98.02 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? 6.566   20.230  -11.247 1.00 97.62 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? 7.525   22.905  -9.871  1.00 97.40 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? 8.822   22.440  -9.252  1.00 95.57 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? 8.913   21.338  -8.732  1.00 85.61 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? 9.868   23.225  -9.368  1.00 84.96 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? 8.715   20.447  -11.909 1.00 97.60 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? 8.975   19.019  -12.145 1.00 97.66 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? 8.731   18.163  -10.906 1.00 97.81 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? 8.079   17.133  -11.011 1.00 97.35 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? 10.430  18.861  -12.624 1.00 96.43 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? 10.796  17.414  -12.991 1.00 95.62 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? 12.316  17.197  -13.025 1.00 93.92 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? 12.847  17.257  -11.594 1.00 89.55 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? 14.300  17.039  -11.495 1.00 86.59 17  A 1 
ATOM 146  N N   . GLU A 1 18  ? 9.247   18.573  -9.739  1.00 97.75 18  A 1 
ATOM 147  C CA  . GLU A 1 18  ? 9.167   17.769  -8.511  1.00 97.53 18  A 1 
ATOM 148  C C   . GLU A 1 18  ? 7.723   17.627  -8.018  1.00 97.53 18  A 1 
ATOM 149  O O   . GLU A 1 18  ? 7.301   16.543  -7.611  1.00 96.63 18  A 1 
ATOM 150  C CB  . GLU A 1 18  ? 10.049  18.388  -7.410  1.00 97.07 18  A 1 
ATOM 151  C CG  . GLU A 1 18  ? 11.556  18.364  -7.731  1.00 90.87 18  A 1 
ATOM 152  C CD  . GLU A 1 18  ? 12.111  16.958  -7.985  1.00 83.42 18  A 1 
ATOM 153  O OE1 . GLU A 1 18  ? 13.035  16.838  -8.825  1.00 72.01 18  A 1 
ATOM 154  O OE2 . GLU A 1 18  ? 11.586  15.990  -7.386  1.00 71.95 18  A 1 
ATOM 155  N N   . VAL A 1 19  ? 6.928   18.704  -8.145  1.00 97.28 19  A 1 
ATOM 156  C CA  . VAL A 1 19  ? 5.492   18.666  -7.831  1.00 96.97 19  A 1 
ATOM 157  C C   . VAL A 1 19  ? 4.784   17.655  -8.732  1.00 97.39 19  A 1 
ATOM 158  O O   . VAL A 1 19  ? 4.075   16.781  -8.235  1.00 96.77 19  A 1 
ATOM 159  C CB  . VAL A 1 19  ? 4.862   20.067  -7.960  1.00 96.09 19  A 1 
ATOM 160  C CG1 . VAL A 1 19  ? 3.344   20.038  -7.737  1.00 93.52 19  A 1 
ATOM 161  C CG2 . VAL A 1 19  ? 5.461   21.032  -6.928  1.00 93.77 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? 5.019   17.719  -10.046 1.00 97.70 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? 4.401   16.787  -10.989 1.00 97.95 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? 4.884   15.344  -10.774 1.00 98.03 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? 4.081   14.413  -10.801 1.00 97.75 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? 4.674   17.280  -12.418 1.00 97.86 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? 3.994   16.437  -13.513 1.00 97.12 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? 2.472   16.408  -13.376 1.00 95.62 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? 4.334   17.016  -14.885 1.00 95.71 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? 6.187   15.152  -10.536 1.00 98.00 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? 6.799   13.839  -10.330 1.00 97.90 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? 6.183   13.113  -9.134  1.00 97.60 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? 5.876   11.924  -9.238  1.00 97.10 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? 8.317   14.015  -10.142 1.00 97.81 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? 9.072   12.699  -9.875  1.00 97.29 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? 8.902   11.689  -11.011 1.00 95.74 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? 10.559  12.985  -9.699  1.00 95.62 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? 5.977   13.830  -8.026  1.00 97.23 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? 5.338   13.286  -6.826  1.00 96.37 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? 3.982   12.667  -7.168  1.00 96.39 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? 3.765   11.494  -6.875  1.00 95.65 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? 5.228   14.400  -5.775  1.00 95.32 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? 4.636   13.883  -4.457  1.00 87.01 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? 4.414   15.041  -3.482  1.00 83.87 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? 3.689   14.515  -2.241  1.00 73.78 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? 3.241   15.625  -1.361  1.00 66.87 22  A 1 
ATOM 187  N N   . GLU A 1 23  ? 3.122   13.410  -7.851  1.00 96.78 23  A 1 
ATOM 188  C CA  . GLU A 1 23  ? 1.749   12.963  -8.144  1.00 96.56 23  A 1 
ATOM 189  C C   . GLU A 1 23  ? 1.698   11.870  -9.218  1.00 96.78 23  A 1 
ATOM 190  O O   . GLU A 1 23  ? 0.988   10.871  -9.081  1.00 95.82 23  A 1 
ATOM 191  C CB  . GLU A 1 23  ? 0.890   14.171  -8.542  1.00 96.15 23  A 1 
ATOM 192  C CG  . GLU A 1 23  ? 0.897   15.311  -7.506  1.00 94.37 23  A 1 
ATOM 193  C CD  . GLU A 1 23  ? 0.684   14.848  -6.060  1.00 94.25 23  A 1 
ATOM 194  O OE1 . GLU A 1 23  ? 1.269   15.453  -5.133  1.00 88.08 23  A 1 
ATOM 195  O OE2 . GLU A 1 23  ? -0.033  13.848  -5.846  1.00 89.49 23  A 1 
ATOM 196  N N   . VAL A 1 24  ? 2.526   11.991  -10.258 1.00 97.23 24  A 1 
ATOM 197  C CA  . VAL A 1 24  ? 2.655   10.963  -11.300 1.00 97.34 24  A 1 
ATOM 198  C C   . VAL A 1 24  ? 3.202   9.655   -10.721 1.00 96.99 24  A 1 
ATOM 199  O O   . VAL A 1 24  ? 2.794   8.581   -11.158 1.00 96.42 24  A 1 
ATOM 200  C CB  . VAL A 1 24  ? 3.519   11.488  -12.463 1.00 97.37 24  A 1 
ATOM 201  C CG1 . VAL A 1 24  ? 3.858   10.409  -13.498 1.00 96.38 24  A 1 
ATOM 202  C CG2 . VAL A 1 24  ? 2.774   12.602  -13.217 1.00 96.43 24  A 1 
ATOM 203  N N   . SER A 1 25  ? 4.074   9.713   -9.699  1.00 96.79 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? 4.560   8.505   -9.020  1.00 96.13 25  A 1 
ATOM 205  C C   . SER A 1 25  ? 3.449   7.738   -8.290  1.00 95.62 25  A 1 
ATOM 206  O O   . SER A 1 25  ? 3.447   6.508   -8.308  1.00 94.75 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? 5.718   8.837   -8.066  1.00 95.65 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? 5.293   9.354   -6.817  1.00 85.95 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? 2.481   8.449   -7.697  1.00 95.89 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? 1.309   7.831   -7.055  1.00 95.62 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? 0.401   7.221   -8.121  1.00 95.49 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? 0.025   6.053   -8.021  1.00 95.11 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? 0.529   8.851   -6.191  1.00 95.73 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? 1.441   9.496   -5.126  1.00 94.91 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? -0.669  8.153   -5.518  1.00 94.73 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? 0.791   10.654  -4.363  1.00 92.64 26  A 1 
ATOM 217  N N   . ALA A 1 27  ? 0.099   7.976   -9.177  1.00 96.19 27  A 1 
ATOM 218  C CA  . ALA A 1 27  ? -0.702  7.487   -10.294 1.00 96.14 27  A 1 
ATOM 219  C C   . ALA A 1 27  ? -0.103  6.208   -10.908 1.00 95.73 27  A 1 
ATOM 220  O O   . ALA A 1 27  ? -0.820  5.236   -11.149 1.00 95.27 27  A 1 
ATOM 221  C CB  . ALA A 1 27  ? -0.820  8.618   -11.322 1.00 96.47 27  A 1 
ATOM 222  N N   . GLN A 1 28  ? 1.222   6.175   -11.081 1.00 95.60 28  A 1 
ATOM 223  C CA  . GLN A 1 28  ? 1.925   5.002   -11.603 1.00 94.87 28  A 1 
ATOM 224  C C   . GLN A 1 28  ? 1.890   3.802   -10.639 1.00 94.19 28  A 1 
ATOM 225  O O   . GLN A 1 28  ? 1.820   2.663   -11.095 1.00 92.88 28  A 1 
ATOM 226  C CB  . GLN A 1 28  ? 3.361   5.408   -11.968 1.00 93.83 28  A 1 
ATOM 227  C CG  . GLN A 1 28  ? 4.154   4.286   -12.661 1.00 88.68 28  A 1 
ATOM 228  C CD  . GLN A 1 28  ? 3.532   3.797   -13.969 1.00 89.44 28  A 1 
ATOM 229  O OE1 . GLN A 1 28  ? 2.693   4.423   -14.595 1.00 82.40 28  A 1 
ATOM 230  N NE2 . GLN A 1 28  ? 3.917   2.634   -14.445 1.00 78.66 28  A 1 
ATOM 231  N N   . GLU A 1 29  ? 1.898   4.020   -9.314  1.00 94.09 29  A 1 
ATOM 232  C CA  . GLU A 1 29  ? 1.739   2.946   -8.313  1.00 93.48 29  A 1 
ATOM 233  C C   . GLU A 1 29  ? 0.334   2.312   -8.365  1.00 93.79 29  A 1 
ATOM 234  O O   . GLU A 1 29  ? 0.177   1.101   -8.160  1.00 92.06 29  A 1 
ATOM 235  C CB  . GLU A 1 29  ? 2.066   3.502   -6.910  1.00 92.38 29  A 1 
ATOM 236  C CG  . GLU A 1 29  ? 2.053   2.418   -5.816  1.00 86.15 29  A 1 
ATOM 237  C CD  . GLU A 1 29  ? 2.523   2.899   -4.430  1.00 85.37 29  A 1 
ATOM 238  O OE1 . GLU A 1 29  ? 2.622   2.042   -3.508  1.00 77.44 29  A 1 
ATOM 239  O OE2 . GLU A 1 29  ? 2.843   4.094   -4.248  1.00 79.26 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -0.697  3.108   -8.695  1.00 93.57 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -2.063  2.604   -8.876  1.00 93.39 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -2.176  1.736   -10.135 1.00 91.67 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -2.828  0.694   -10.099 1.00 88.71 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -3.083  3.762   -8.884  1.00 93.91 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -3.083  4.541   -7.552  1.00 92.56 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -4.505  3.280   -9.212  1.00 93.19 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -3.333  3.709   -6.290  1.00 89.41 30  A 1 
ATOM 248  N N   . ILE A 1 31  ? -1.520  2.106   -11.227 1.00 92.14 31  A 1 
ATOM 249  C CA  . ILE A 1 31  ? -1.585  1.373   -12.492 1.00 90.73 31  A 1 
ATOM 250  C C   . ILE A 1 31  ? -0.892  0.007   -12.349 1.00 86.12 31  A 1 
ATOM 251  O O   . ILE A 1 31  ? 0.323   -0.087  -12.200 1.00 79.69 31  A 1 
ATOM 252  C CB  . ILE A 1 31  ? -1.006  2.239   -13.632 1.00 90.99 31  A 1 
ATOM 253  C CG1 . ILE A 1 31  ? -1.932  3.455   -13.884 1.00 89.85 31  A 1 
ATOM 254  C CG2 . ILE A 1 31  ? -0.856  1.421   -14.929 1.00 89.48 31  A 1 
ATOM 255  C CD1 . ILE A 1 31  ? -1.293  4.547   -14.743 1.00 87.70 31  A 1 
ATOM 256  N N   . ALA A 1 32  ? -1.664  -1.073  -12.434 1.00 81.54 32  A 1 
ATOM 257  C CA  . ALA A 1 32  ? -1.129  -2.439  -12.384 1.00 74.97 32  A 1 
ATOM 258  C C   . ALA A 1 32  ? -0.743  -2.991  -13.767 1.00 75.54 32  A 1 
ATOM 259  O O   . ALA A 1 32  ? 0.139   -3.841  -13.886 1.00 69.55 32  A 1 
ATOM 260  C CB  . ALA A 1 32  ? -2.172  -3.335  -11.706 1.00 71.61 32  A 1 
ATOM 261  N N   . SER A 1 33  ? -1.415  -2.528  -14.828 1.00 74.76 33  A 1 
ATOM 262  C CA  . SER A 1 33  ? -1.200  -3.010  -16.191 1.00 71.23 33  A 1 
ATOM 263  C C   . SER A 1 33  ? -0.005  -2.321  -16.849 1.00 71.95 33  A 1 
ATOM 264  O O   . SER A 1 33  ? 0.093   -1.099  -16.867 1.00 68.24 33  A 1 
ATOM 265  C CB  . SER A 1 33  ? -2.461  -2.799  -17.027 1.00 67.13 33  A 1 
ATOM 266  O OG  . SER A 1 33  ? -2.250  -3.276  -18.344 1.00 58.47 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? 0.861   -3.118  -17.482 1.00 74.43 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? 1.964   -2.627  -18.328 1.00 73.77 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? 1.640   -2.682  -19.828 1.00 75.97 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? 2.511   -2.460  -20.662 1.00 69.98 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? 3.262   -3.374  -17.990 1.00 68.71 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? 3.703   -3.129  -16.542 1.00 65.74 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? 5.087   -3.736  -16.287 1.00 59.10 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? 5.501   -3.445  -14.840 1.00 55.75 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? 6.874   -3.925  -14.545 1.00 46.97 34  A 1 
ATOM 276  N N   . ASN A 1 35  ? 0.399   -2.998  -20.189 1.00 72.65 35  A 1 
ATOM 277  C CA  . ASN A 1 35  ? -0.013  -3.070  -21.585 1.00 75.23 35  A 1 
ATOM 278  C C   . ASN A 1 35  ? -0.372  -1.672  -22.108 1.00 74.57 35  A 1 
ATOM 279  O O   . ASN A 1 35  ? -1.455  -1.161  -21.828 1.00 71.99 35  A 1 
ATOM 280  C CB  . ASN A 1 35  ? -1.158  -4.085  -21.731 1.00 73.77 35  A 1 
ATOM 281  C CG  . ASN A 1 35  ? -1.576  -4.285  -23.179 1.00 69.40 35  A 1 
ATOM 282  O OD1 . ASN A 1 35  ? -1.241  -3.527  -24.075 1.00 66.22 35  A 1 
ATOM 283  N ND2 . ASN A 1 35  ? -2.330  -5.322  -23.458 1.00 66.28 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? 0.507   -1.091  -22.915 1.00 72.17 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? 0.371   0.265   -23.452 1.00 72.44 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? -0.894  0.509   -24.301 1.00 74.00 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? -1.242  1.659   -24.560 1.00 71.40 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? 1.636   0.565   -24.268 1.00 71.14 36  A 1 
ATOM 289  N N   . ILE A 1 37  ? -1.576  -0.545  -24.745 1.00 70.33 37  A 1 
ATOM 290  C CA  . ILE A 1 37  ? -2.816  -0.444  -25.533 1.00 72.18 37  A 1 
ATOM 291  C C   . ILE A 1 37  ? -4.037  -0.251  -24.619 1.00 73.27 37  A 1 
ATOM 292  O O   . ILE A 1 37  ? -5.048  0.313   -25.039 1.00 70.12 37  A 1 
ATOM 293  C CB  . ILE A 1 37  ? -2.962  -1.687  -26.446 1.00 70.10 37  A 1 
ATOM 294  C CG1 . ILE A 1 37  ? -1.718  -1.848  -27.360 1.00 65.33 37  A 1 
ATOM 295  C CG2 . ILE A 1 37  ? -4.239  -1.613  -27.299 1.00 64.91 37  A 1 
ATOM 296  C CD1 . ILE A 1 37  ? -1.699  -3.149  -28.176 1.00 57.29 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? -3.960  -0.707  -23.364 1.00 75.89 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? -5.074  -0.595  -22.425 1.00 78.13 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? -5.166  0.825   -21.861 1.00 79.44 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? -4.193  1.355   -21.331 1.00 79.56 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? -4.938  -1.626  -21.291 1.00 76.64 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? -5.026  -3.096  -21.736 1.00 70.09 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? -4.855  -4.006  -20.518 1.00 67.94 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? -6.373  -3.430  -22.385 1.00 66.94 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? -6.365  1.398   -21.883 1.00 80.45 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? -6.622  2.722   -21.296 1.00 81.97 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? -6.300  2.770   -19.790 1.00 83.51 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? -5.852  3.797   -19.288 1.00 82.03 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? -8.077  3.145   -21.602 1.00 80.08 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? -8.348  4.632   -21.304 1.00 74.56 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? -9.102  2.273   -20.843 1.00 75.93 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? -7.526  5.595   -22.157 1.00 67.49 39  A 1 
ATOM 313  N N   . LEU A 1 40  ? -6.422  1.633   -19.085 1.00 81.27 40  A 1 
ATOM 314  C CA  . LEU A 1 40  ? -6.062  1.494   -17.664 1.00 82.55 40  A 1 
ATOM 315  C C   . LEU A 1 40  ? -4.544  1.514   -17.400 1.00 84.51 40  A 1 
ATOM 316  O O   . LEU A 1 40  ? -4.126  1.527   -16.248 1.00 83.26 40  A 1 
ATOM 317  C CB  . LEU A 1 40  ? -6.685  0.202   -17.096 1.00 81.73 40  A 1 
ATOM 318  C CG  . LEU A 1 40  ? -8.212  0.071   -17.226 1.00 80.25 40  A 1 
ATOM 319  C CD1 . LEU A 1 40  ? -8.670  -1.200  -16.516 1.00 77.38 40  A 1 
ATOM 320  C CD2 . LEU A 1 40  ? -8.960  1.260   -16.632 1.00 77.83 40  A 1 
ATOM 321  N N   . SER A 1 41  ? -3.717  1.510   -18.444 1.00 86.64 41  A 1 
ATOM 322  C CA  . SER A 1 41  ? -2.266  1.733   -18.336 1.00 87.12 41  A 1 
ATOM 323  C C   . SER A 1 41  ? -1.889  3.210   -18.478 1.00 88.67 41  A 1 
ATOM 324  O O   . SER A 1 41  ? -0.706  3.555   -18.440 1.00 88.25 41  A 1 
ATOM 325  C CB  . SER A 1 41  ? -1.523  0.918   -19.394 1.00 85.03 41  A 1 
ATOM 326  O OG  . SER A 1 41  ? -1.883  -0.444  -19.314 1.00 75.76 41  A 1 
ATOM 327  N N   . ASN A 1 42  ? -2.877  4.080   -18.680 1.00 92.09 42  A 1 
ATOM 328  C CA  . ASN A 1 42  ? -2.679  5.501   -18.896 1.00 92.84 42  A 1 
ATOM 329  C C   . ASN A 1 42  ? -3.048  6.319   -17.653 1.00 93.38 42  A 1 
ATOM 330  O O   . ASN A 1 42  ? -3.941  5.964   -16.882 1.00 92.66 42  A 1 
ATOM 331  C CB  . ASN A 1 42  ? -3.477  5.957   -20.125 1.00 92.00 42  A 1 
ATOM 332  C CG  . ASN A 1 42  ? -2.953  5.429   -21.443 1.00 89.38 42  A 1 
ATOM 333  O OD1 . ASN A 1 42  ? -1.944  4.761   -21.561 1.00 81.79 42  A 1 
ATOM 334  N ND2 . ASN A 1 42  ? -3.622  5.756   -22.515 1.00 81.02 42  A 1 
ATOM 335  N N   . ILE A 1 43  ? -2.370  7.452   -17.518 1.00 95.37 43  A 1 
ATOM 336  C CA  . ILE A 1 43  ? -2.706  8.524   -16.588 1.00 95.82 43  A 1 
ATOM 337  C C   . ILE A 1 43  ? -3.563  9.535   -17.351 1.00 95.77 43  A 1 
ATOM 338  O O   . ILE A 1 43  ? -3.178  9.981   -18.435 1.00 95.18 43  A 1 
ATOM 339  C CB  . ILE A 1 43  ? -1.419  9.148   -16.002 1.00 96.14 43  A 1 
ATOM 340  C CG1 . ILE A 1 43  ? -0.613  8.067   -15.237 1.00 95.57 43  A 1 
ATOM 341  C CG2 . ILE A 1 43  ? -1.763  10.332  -15.088 1.00 95.60 43  A 1 
ATOM 342  C CD1 . ILE A 1 43  ? 0.757   8.535   -14.733 1.00 94.85 43  A 1 
ATOM 343  N N   . TYR A 1 44  ? -4.715  9.879   -16.790 1.00 96.16 44  A 1 
ATOM 344  C CA  . TYR A 1 44  ? -5.541  10.992  -17.246 1.00 96.40 44  A 1 
ATOM 345  C C   . TYR A 1 44  ? -5.014  12.284  -16.640 1.00 96.81 44  A 1 
ATOM 346  O O   . TYR A 1 44  ? -4.743  12.341  -15.439 1.00 96.95 44  A 1 
ATOM 347  C CB  . TYR A 1 44  ? -7.002  10.748  -16.860 1.00 96.26 44  A 1 
ATOM 348  C CG  . TYR A 1 44  ? -7.952  11.886  -17.170 1.00 96.35 44  A 1 
ATOM 349  C CD1 . TYR A 1 44  ? -8.072  12.986  -16.294 1.00 95.58 44  A 1 
ATOM 350  C CD2 . TYR A 1 44  ? -8.745  11.838  -18.326 1.00 95.69 44  A 1 
ATOM 351  C CE1 . TYR A 1 44  ? -8.986  14.022  -16.570 1.00 95.23 44  A 1 
ATOM 352  C CE2 . TYR A 1 44  ? -9.666  12.868  -18.605 1.00 95.13 44  A 1 
ATOM 353  C CZ  . TYR A 1 44  ? -9.790  13.959  -17.723 1.00 95.30 44  A 1 
ATOM 354  O OH  . TYR A 1 44  ? -10.696 14.939  -17.985 1.00 94.35 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? -4.902  13.326  -17.457 1.00 96.97 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? -4.500  14.670  -17.043 1.00 96.79 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? -5.438  15.707  -17.661 1.00 97.01 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? -5.760  15.640  -18.850 1.00 96.55 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? -3.018  14.948  -17.373 1.00 94.97 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? -2.697  14.760  -18.871 1.00 85.98 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? -2.102  14.072  -16.505 1.00 84.05 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? -1.265  15.157  -19.242 1.00 82.69 45  A 1 
ATOM 363  N N   . GLU A 1 46  ? -5.856  16.680  -16.851 1.00 95.97 46  A 1 
ATOM 364  C CA  . GLU A 1 46  ? -6.739  17.770  -17.268 1.00 96.11 46  A 1 
ATOM 365  C C   . GLU A 1 46  ? -6.265  19.090  -16.666 1.00 96.76 46  A 1 
ATOM 366  O O   . GLU A 1 46  ? -6.180  19.229  -15.449 1.00 96.69 46  A 1 
ATOM 367  C CB  . GLU A 1 46  ? -8.178  17.431  -16.870 1.00 95.26 46  A 1 
ATOM 368  C CG  . GLU A 1 46  ? -9.188  18.558  -17.100 1.00 94.05 46  A 1 
ATOM 369  C CD  . GLU A 1 46  ? -10.617 18.130  -16.717 1.00 93.74 46  A 1 
ATOM 370  O OE1 . GLU A 1 46  ? -11.546 18.909  -17.010 1.00 87.04 46  A 1 
ATOM 371  O OE2 . GLU A 1 46  ? -10.787 17.015  -16.154 1.00 88.97 46  A 1 
ATOM 372  N N   . ALA A 1 47  ? -5.931  20.054  -17.521 1.00 96.24 47  A 1 
ATOM 373  C CA  . ALA A 1 47  ? -5.539  21.400  -17.138 1.00 96.51 47  A 1 
ATOM 374  C C   . ALA A 1 47  ? -6.754  22.329  -17.222 1.00 96.40 47  A 1 
ATOM 375  O O   . ALA A 1 47  ? -7.296  22.551  -18.305 1.00 95.91 47  A 1 
ATOM 376  C CB  . ALA A 1 47  ? -4.383  21.867  -18.028 1.00 96.42 47  A 1 
ATOM 377  N N   . ILE A 1 48  ? -7.164  22.875  -16.077 1.00 96.42 48  A 1 
ATOM 378  C CA  . ILE A 1 48  ? -8.300  23.795  -15.980 1.00 96.22 48  A 1 
ATOM 379  C C   . ILE A 1 48  ? -8.123  24.733  -14.780 1.00 96.04 48  A 1 
ATOM 380  O O   . ILE A 1 48  ? -7.640  24.322  -13.729 1.00 94.95 48  A 1 
ATOM 381  C CB  . ILE A 1 48  ? -9.631  23.003  -15.935 1.00 94.57 48  A 1 
ATOM 382  C CG1 . ILE A 1 48  ? -10.830 23.958  -16.110 1.00 86.99 48  A 1 
ATOM 383  C CG2 . ILE A 1 48  ? -9.763  22.138  -14.665 1.00 87.05 48  A 1 
ATOM 384  C CD1 . ILE A 1 48  ? -12.156 23.242  -16.384 1.00 81.26 48  A 1 
ATOM 385  N N   . ASN A 1 49  ? -8.495  26.011  -14.902 1.00 95.98 49  A 1 
ATOM 386  C CA  . ASN A 1 49  ? -8.524  26.978  -13.793 1.00 95.35 49  A 1 
ATOM 387  C C   . ASN A 1 49  ? -7.230  27.021  -12.943 1.00 95.25 49  A 1 
ATOM 388  O O   . ASN A 1 49  ? -7.286  27.040  -11.716 1.00 91.49 49  A 1 
ATOM 389  C CB  . ASN A 1 49  ? -9.791  26.727  -12.945 1.00 93.38 49  A 1 
ATOM 390  C CG  . ASN A 1 49  ? -11.075 26.893  -13.729 1.00 89.86 49  A 1 
ATOM 391  O OD1 . ASN A 1 49  ? -11.152 27.620  -14.703 1.00 82.20 49  A 1 
ATOM 392  N ND2 . ASN A 1 49  ? -12.132 26.228  -13.324 1.00 82.18 49  A 1 
ATOM 393  N N   . ASN A 1 50  ? -6.058  27.014  -13.591 1.00 95.76 50  A 1 
ATOM 394  C CA  . ASN A 1 50  ? -4.732  26.940  -12.953 1.00 96.09 50  A 1 
ATOM 395  C C   . ASN A 1 50  ? -4.527  25.715  -12.044 1.00 96.23 50  A 1 
ATOM 396  O O   . ASN A 1 50  ? -3.742  25.754  -11.095 1.00 93.42 50  A 1 
ATOM 397  C CB  . ASN A 1 50  ? -4.371  28.279  -12.287 1.00 94.51 50  A 1 
ATOM 398  C CG  . ASN A 1 50  ? -4.195  29.391  -13.299 1.00 93.07 50  A 1 
ATOM 399  O OD1 . ASN A 1 50  ? -3.738  29.194  -14.414 1.00 85.77 50  A 1 
ATOM 400  N ND2 . ASN A 1 50  ? -4.545  30.603  -12.940 1.00 85.31 50  A 1 
ATOM 401  N N   . ARG A 1 51  ? -5.190  24.620  -12.359 1.00 97.85 51  A 1 
ATOM 402  C CA  . ARG A 1 51  ? -5.029  23.321  -11.716 1.00 97.69 51  A 1 
ATOM 403  C C   . ARG A 1 51  ? -4.824  22.231  -12.756 1.00 98.17 51  A 1 
ATOM 404  O O   . ARG A 1 51  ? -5.371  22.298  -13.857 1.00 97.47 51  A 1 
ATOM 405  C CB  . ARG A 1 51  ? -6.246  23.002  -10.838 1.00 95.35 51  A 1 
ATOM 406  C CG  . ARG A 1 51  ? -6.417  24.011  -9.700  1.00 87.50 51  A 1 
ATOM 407  C CD  . ARG A 1 51  ? -7.645  23.646  -8.875  1.00 86.83 51  A 1 
ATOM 408  N NE  . ARG A 1 51  ? -7.904  24.639  -7.823  1.00 74.79 51  A 1 
ATOM 409  C CZ  . ARG A 1 51  ? -8.730  24.467  -6.810  1.00 66.82 51  A 1 
ATOM 410  N NH1 . ARG A 1 51  ? -9.400  23.354  -6.645  1.00 60.19 51  A 1 
ATOM 411  N NH2 . ARG A 1 51  ? -8.909  25.423  -5.934  1.00 54.46 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? -4.051  21.224  -12.376 1.00 98.15 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? -3.920  19.980  -13.110 1.00 98.23 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? -4.588  18.871  -12.299 1.00 98.29 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? -4.123  18.533  -11.210 1.00 97.92 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? -2.434  19.699  -13.363 1.00 98.10 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? -2.183  18.509  -14.297 1.00 97.37 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? -2.527  18.865  -15.744 1.00 95.84 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? -0.706  18.122  -14.237 1.00 95.93 52  A 1 
ATOM 420  N N   . ILE A 1 53  ? -5.654  18.320  -12.835 1.00 98.30 53  A 1 
ATOM 421  C CA  . ILE A 1 53  ? -6.310  17.125  -12.310 1.00 98.24 53  A 1 
ATOM 422  C C   . ILE A 1 53  ? -5.591  15.909  -12.890 1.00 98.19 53  A 1 
ATOM 423  O O   . ILE A 1 53  ? -5.428  15.799  -14.107 1.00 97.80 53  A 1 
ATOM 424  C CB  . ILE A 1 53  ? -7.817  17.128  -12.643 1.00 98.02 53  A 1 
ATOM 425  C CG1 . ILE A 1 53  ? -8.510  18.414  -12.128 1.00 97.22 53  A 1 
ATOM 426  C CG2 . ILE A 1 53  ? -8.482  15.870  -12.061 1.00 97.42 53  A 1 
ATOM 427  C CD1 . ILE A 1 53  ? -9.958  18.577  -12.597 1.00 93.80 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -5.171  14.997  -12.018 1.00 98.15 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -4.484  13.754  -12.378 1.00 98.21 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -5.338  12.589  -11.893 1.00 98.03 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -5.671  12.518  -10.711 1.00 97.69 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -3.059  13.719  -11.778 1.00 98.22 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -2.219  14.916  -12.284 1.00 97.81 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -2.367  12.387  -12.122 1.00 97.85 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -0.856  15.061  -11.603 1.00 96.53 54  A 1 
ATOM 436  N N   . LYS A 1 55  ? -5.675  11.659  -12.785 1.00 97.14 55  A 1 
ATOM 437  C CA  . LYS A 1 55  ? -6.441  10.451  -12.453 1.00 97.00 55  A 1 
ATOM 438  C C   . LYS A 1 55  ? -5.716  9.203   -12.933 1.00 96.65 55  A 1 
ATOM 439  O O   . LYS A 1 55  ? -5.147  9.171   -14.024 1.00 96.46 55  A 1 
ATOM 440  C CB  . LYS A 1 55  ? -7.876  10.504  -13.012 1.00 97.02 55  A 1 
ATOM 441  C CG  . LYS A 1 55  ? -8.652  11.776  -12.629 1.00 96.65 55  A 1 
ATOM 442  C CD  . LYS A 1 55  ? -10.052 11.805  -13.262 1.00 95.49 55  A 1 
ATOM 443  C CE  . LYS A 1 55  ? -10.735 13.135  -12.906 1.00 93.16 55  A 1 
ATOM 444  N NZ  . LYS A 1 55  ? -12.003 13.355  -13.647 1.00 88.31 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? -5.779  8.151   -12.131 1.00 96.78 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? -5.311  6.820   -12.483 1.00 96.41 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? -6.251  5.769   -11.898 1.00 95.93 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? -6.880  5.984   -10.863 1.00 95.24 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? -3.879  6.634   -11.986 1.00 96.05 56  A 1 
ATOM 450  N N   . LYS A 1 57  ? -6.337  4.622   -12.550 1.00 95.09 57  A 1 
ATOM 451  C CA  . LYS A 1 57  ? -7.113  3.497   -12.029 1.00 93.82 57  A 1 
ATOM 452  C C   . LYS A 1 57  ? -6.564  2.165   -12.484 1.00 93.57 57  A 1 
ATOM 453  O O   . LYS A 1 57  ? -5.994  2.050   -13.567 1.00 91.21 57  A 1 
ATOM 454  C CB  . LYS A 1 57  ? -8.608  3.657   -12.366 1.00 90.58 57  A 1 
ATOM 455  C CG  . LYS A 1 57  ? -8.958  3.526   -13.856 1.00 86.96 57  A 1 
ATOM 456  C CD  . LYS A 1 57  ? -10.478 3.642   -14.083 1.00 85.88 57  A 1 
ATOM 457  C CE  . LYS A 1 57  ? -11.244 2.455   -13.470 1.00 78.77 57  A 1 
ATOM 458  N NZ  . LYS A 1 57  ? -12.700 2.706   -13.411 1.00 72.45 57  A 1 
ATOM 459  N N   . ASP A 1 58  ? -6.799  1.146   -11.669 1.00 92.70 58  A 1 
ATOM 460  C CA  . ASP A 1 58  ? -6.727  -0.245  -12.097 1.00 90.82 58  A 1 
ATOM 461  C C   . ASP A 1 58  ? -8.114  -0.906  -12.021 1.00 89.97 58  A 1 
ATOM 462  O O   . ASP A 1 58  ? -9.147  -0.222  -12.033 1.00 87.07 58  A 1 
ATOM 463  C CB  . ASP A 1 58  ? -5.600  -0.965  -11.331 1.00 87.95 58  A 1 
ATOM 464  C CG  . ASP A 1 58  ? -5.889  -1.322  -9.869  1.00 84.71 58  A 1 
ATOM 465  O OD1 . ASP A 1 58  ? -7.039  -1.176  -9.415  1.00 79.12 58  A 1 
ATOM 466  O OD2 . ASP A 1 58  ? -4.965  -1.850  -9.222  1.00 79.39 58  A 1 
ATOM 467  N N   . MET A 1 59  ? -8.159  -2.244  -11.954 1.00 89.78 59  A 1 
ATOM 468  C CA  . MET A 1 59  ? -9.427  -2.974  -11.839 1.00 88.80 59  A 1 
ATOM 469  C C   . MET A 1 59  ? -10.143 -2.761  -10.497 1.00 89.96 59  A 1 
ATOM 470  O O   . MET A 1 59  ? -11.351 -2.963  -10.425 1.00 87.77 59  A 1 
ATOM 471  C CB  . MET A 1 59  ? -9.179  -4.474  -12.042 1.00 86.78 59  A 1 
ATOM 472  C CG  . MET A 1 59  ? -8.717  -4.811  -13.464 1.00 81.26 59  A 1 
ATOM 473  S SD  . MET A 1 59  ? -8.501  -6.582  -13.772 1.00 73.34 59  A 1 
ATOM 474  C CE  . MET A 1 59  ? -10.224 -7.159  -13.707 1.00 63.97 59  A 1 
ATOM 475  N N   . LYS A 1 60  ? -9.418  -2.402  -9.425  1.00 90.88 60  A 1 
ATOM 476  C CA  . LYS A 1 60  ? -9.943  -2.346  -8.052  1.00 91.06 60  A 1 
ATOM 477  C C   . LYS A 1 60  ? -9.819  -0.965  -7.419  1.00 93.66 60  A 1 
ATOM 478  O O   . LYS A 1 60  ? -10.699 -0.586  -6.665  1.00 92.70 60  A 1 
ATOM 479  C CB  . LYS A 1 60  ? -9.242  -3.404  -7.182  1.00 88.72 60  A 1 
ATOM 480  C CG  . LYS A 1 60  ? -9.554  -4.847  -7.617  1.00 85.87 60  A 1 
ATOM 481  C CD  . LYS A 1 60  ? -8.907  -5.865  -6.665  1.00 79.24 60  A 1 
ATOM 482  C CE  . LYS A 1 60  ? -9.222  -7.295  -7.119  1.00 74.74 60  A 1 
ATOM 483  N NZ  . LYS A 1 60  ? -8.649  -8.325  -6.203  1.00 65.89 60  A 1 
ATOM 484  N N   . VAL A 1 61  ? -8.746  -0.230  -7.694  1.00 92.79 61  A 1 
ATOM 485  C CA  . VAL A 1 61  ? -8.388  1.027   -7.028  1.00 94.02 61  A 1 
ATOM 486  C C   . VAL A 1 61  ? -8.416  2.182   -8.022  1.00 94.55 61  A 1 
ATOM 487  O O   . VAL A 1 61  ? -7.871  2.082   -9.121  1.00 94.26 61  A 1 
ATOM 488  C CB  . VAL A 1 61  ? -7.016  0.934   -6.332  1.00 93.96 61  A 1 
ATOM 489  C CG1 . VAL A 1 61  ? -6.712  2.204   -5.521  1.00 91.82 61  A 1 
ATOM 490  C CG2 . VAL A 1 61  ? -6.954  -0.253  -5.362  1.00 91.87 61  A 1 
ATOM 491  N N   . ASN A 1 62  ? -9.018  3.295   -7.621  1.00 96.29 62  A 1 
ATOM 492  C CA  . ASN A 1 62  ? -9.030  4.557   -8.344  1.00 96.31 62  A 1 
ATOM 493  C C   . ASN A 1 62  ? -8.322  5.631   -7.520  1.00 96.92 62  A 1 
ATOM 494  O O   . ASN A 1 62  ? -8.402  5.632   -6.293  1.00 96.81 62  A 1 
ATOM 495  C CB  . ASN A 1 62  ? -10.466 4.981   -8.670  1.00 95.73 62  A 1 
ATOM 496  C CG  . ASN A 1 62  ? -11.334 3.853   -9.184  1.00 94.89 62  A 1 
ATOM 497  O OD1 . ASN A 1 62  ? -11.307 3.485   -10.344 1.00 89.88 62  A 1 
ATOM 498  N ND2 . ASN A 1 62  ? -12.140 3.272   -8.326  1.00 89.57 62  A 1 
ATOM 499  N N   . PHE A 1 63  ? -7.676  6.551   -8.210  1.00 96.80 63  A 1 
ATOM 500  C CA  . PHE A 1 63  ? -6.941  7.671   -7.651  1.00 97.03 63  A 1 
ATOM 501  C C   . PHE A 1 63  ? -7.247  8.951   -8.420  1.00 97.30 63  A 1 
ATOM 502  O O   . PHE A 1 63  ? -7.253  8.943   -9.653  1.00 97.19 63  A 1 
ATOM 503  C CB  . PHE A 1 63  ? -5.447  7.350   -7.717  1.00 96.75 63  A 1 
ATOM 504  C CG  . PHE A 1 63  ? -4.544  8.527   -7.412  1.00 96.94 63  A 1 
ATOM 505  C CD1 . PHE A 1 63  ? -3.745  9.091   -8.426  1.00 94.41 63  A 1 
ATOM 506  C CD2 . PHE A 1 63  ? -4.508  9.064   -6.113  1.00 95.22 63  A 1 
ATOM 507  C CE1 . PHE A 1 63  ? -2.883  10.162  -8.128  1.00 93.93 63  A 1 
ATOM 508  C CE2 . PHE A 1 63  ? -3.653  10.136  -5.818  1.00 94.15 63  A 1 
ATOM 509  C CZ  . PHE A 1 63  ? -2.828  10.679  -6.822  1.00 95.44 63  A 1 
ATOM 510  N N   . GLN A 1 64  ? -7.432  10.045  -7.695  1.00 97.96 64  A 1 
ATOM 511  C CA  . GLN A 1 64  ? -7.480  11.399  -8.223  1.00 98.15 64  A 1 
ATOM 512  C C   . GLN A 1 64  ? -6.722  12.346  -7.291  1.00 98.06 64  A 1 
ATOM 513  O O   . GLN A 1 64  ? -6.795  12.224  -6.069  1.00 97.66 64  A 1 
ATOM 514  C CB  . GLN A 1 64  ? -8.941  11.828  -8.434  1.00 97.76 64  A 1 
ATOM 515  C CG  . GLN A 1 64  ? -9.092  13.285  -8.898  1.00 96.57 64  A 1 
ATOM 516  C CD  . GLN A 1 64  ? -10.531 13.645  -9.236  1.00 96.02 64  A 1 
ATOM 517  O OE1 . GLN A 1 64  ? -11.183 12.988  -10.034 1.00 88.65 64  A 1 
ATOM 518  N NE2 . GLN A 1 64  ? -11.063 14.706  -8.685  1.00 86.08 64  A 1 
ATOM 519  N N   . THR A 1 65  ? -6.025  13.313  -7.872  1.00 97.97 65  A 1 
ATOM 520  C CA  . THR A 1 65  ? -5.442  14.449  -7.148  1.00 97.95 65  A 1 
ATOM 521  C C   . THR A 1 65  ? -5.502  15.714  -7.994  1.00 97.97 65  A 1 
ATOM 522  O O   . THR A 1 65  ? -5.744  15.656  -9.201  1.00 97.75 65  A 1 
ATOM 523  C CB  . THR A 1 65  ? -4.009  14.132  -6.703  1.00 97.56 65  A 1 
ATOM 524  O OG1 . THR A 1 65  ? -3.542  15.126  -5.821  1.00 95.90 65  A 1 
ATOM 525  C CG2 . THR A 1 65  ? -3.023  14.030  -7.867  1.00 95.53 65  A 1 
ATOM 526  N N   . GLU A 1 66  ? -5.278  16.865  -7.355  1.00 97.77 66  A 1 
ATOM 527  C CA  . GLU A 1 66  ? -5.186  18.169  -8.001  1.00 97.41 66  A 1 
ATOM 528  C C   . GLU A 1 66  ? -3.912  18.886  -7.549  1.00 97.41 66  A 1 
ATOM 529  O O   . GLU A 1 66  ? -3.629  18.961  -6.352  1.00 95.55 66  A 1 
ATOM 530  C CB  . GLU A 1 66  ? -6.408  19.040  -7.685  1.00 94.98 66  A 1 
ATOM 531  C CG  . GLU A 1 66  ? -7.733  18.437  -8.172  1.00 85.02 66  A 1 
ATOM 532  C CD  . GLU A 1 66  ? -8.935  19.377  -7.985  1.00 87.55 66  A 1 
ATOM 533  O OE1 . GLU A 1 66  ? -10.055 18.937  -8.332  1.00 78.21 66  A 1 
ATOM 534  O OE2 . GLU A 1 66  ? -8.749  20.538  -7.540  1.00 81.68 66  A 1 
ATOM 535  N N   . VAL A 1 67  ? -3.166  19.455  -8.496  1.00 96.54 67  A 1 
ATOM 536  C CA  . VAL A 1 67  ? -1.979  20.271  -8.213  1.00 95.90 67  A 1 
ATOM 537  C C   . VAL A 1 67  ? -2.077  21.636  -8.891  1.00 97.16 67  A 1 
ATOM 538  O O   . VAL A 1 67  ? -2.621  21.735  -9.996  1.00 96.69 67  A 1 
ATOM 539  C CB  . VAL A 1 67  ? -0.669  19.567  -8.592  1.00 92.66 67  A 1 
ATOM 540  C CG1 . VAL A 1 67  ? -0.455  18.350  -7.698  1.00 87.17 67  A 1 
ATOM 541  C CG2 . VAL A 1 67  ? -0.595  19.119  -10.054 1.00 87.11 67  A 1 
ATOM 542  N N   . PRO A 1 68  ? -1.548  22.708  -8.260  1.00 97.23 68  A 1 
ATOM 543  C CA  . PRO A 1 68  ? -1.500  24.019  -8.888  1.00 96.92 68  A 1 
ATOM 544  C C   . PRO A 1 68  ? -0.506  24.013  -10.057 1.00 97.53 68  A 1 
ATOM 545  O O   . PRO A 1 68  ? 0.625   23.541  -9.933  1.00 96.90 68  A 1 
ATOM 546  C CB  . PRO A 1 68  ? -1.091  24.982  -7.771  1.00 95.58 68  A 1 
ATOM 547  C CG  . PRO A 1 68  ? -0.255  24.106  -6.836  1.00 92.63 68  A 1 
ATOM 548  C CD  . PRO A 1 68  ? -0.918  22.740  -6.946  1.00 95.88 68  A 1 
ATOM 549  N N   . VAL A 1 69  ? -0.924  24.560  -11.193 1.00 97.52 69  A 1 
ATOM 550  C CA  . VAL A 1 69  ? -0.115  24.742  -12.403 1.00 98.02 69  A 1 
ATOM 551  C C   . VAL A 1 69  ? -0.488  26.062  -13.076 1.00 98.27 69  A 1 
ATOM 552  O O   . VAL A 1 69  ? -1.558  26.614  -12.825 1.00 97.99 69  A 1 
ATOM 553  C CB  . VAL A 1 69  ? -0.274  23.572  -13.400 1.00 97.66 69  A 1 
ATOM 554  C CG1 . VAL A 1 69  ? 0.116   22.223  -12.786 1.00 96.72 69  A 1 
ATOM 555  C CG2 . VAL A 1 69  ? -1.685  23.460  -13.988 1.00 96.28 69  A 1 
ATOM 556  N N   . THR A 1 70  ? 0.358   26.565  -13.968 1.00 97.79 70  A 1 
ATOM 557  C CA  . THR A 1 70  ? 0.006   27.706  -14.824 1.00 97.91 70  A 1 
ATOM 558  C C   . THR A 1 70  ? -0.622  27.184  -16.112 1.00 98.00 70  A 1 
ATOM 559  O O   . THR A 1 70  ? 0.083   26.693  -16.993 1.00 97.45 70  A 1 
ATOM 560  C CB  . THR A 1 70  ? 1.230   28.580  -15.116 1.00 97.73 70  A 1 
ATOM 561  O OG1 . THR A 1 70  ? 1.809   29.005  -13.905 1.00 95.23 70  A 1 
ATOM 562  C CG2 . THR A 1 70  ? 0.868   29.836  -15.904 1.00 94.57 70  A 1 
ATOM 563  N N   . VAL A 1 71  ? -1.945  27.279  -16.227 1.00 97.22 71  A 1 
ATOM 564  C CA  . VAL A 1 71  ? -2.677  26.870  -17.435 1.00 97.29 71  A 1 
ATOM 565  C C   . VAL A 1 71  ? -2.591  27.973  -18.487 1.00 96.89 71  A 1 
ATOM 566  O O   . VAL A 1 71  ? -2.955  29.116  -18.229 1.00 96.09 71  A 1 
ATOM 567  C CB  . VAL A 1 71  ? -4.140  26.503  -17.120 1.00 97.01 71  A 1 
ATOM 568  C CG1 . VAL A 1 71  ? -4.897  26.067  -18.380 1.00 95.58 71  A 1 
ATOM 569  C CG2 . VAL A 1 71  ? -4.198  25.339  -16.120 1.00 95.54 71  A 1 
ATOM 570  N N   . ILE A 1 72  ? -2.103  27.622  -19.668 1.00 96.63 72  A 1 
ATOM 571  C CA  . ILE A 1 72  ? -2.017  28.501  -20.840 1.00 96.00 72  A 1 
ATOM 572  C C   . ILE A 1 72  ? -3.189  28.207  -21.782 1.00 95.73 72  A 1 
ATOM 573  O O   . ILE A 1 72  ? -3.854  29.128  -22.230 1.00 94.72 72  A 1 
ATOM 574  C CB  . ILE A 1 72  ? -0.649  28.332  -21.538 1.00 95.60 72  A 1 
ATOM 575  C CG1 . ILE A 1 72  ? 0.513   28.707  -20.584 1.00 94.20 72  A 1 
ATOM 576  C CG2 . ILE A 1 72  ? -0.577  29.187  -22.818 1.00 94.16 72  A 1 
ATOM 577  C CD1 . ILE A 1 72  ? 1.891   28.222  -21.058 1.00 87.55 72  A 1 
ATOM 578  N N   . GLU A 1 73  ? -3.454  26.926  -22.029 1.00 95.25 73  A 1 
ATOM 579  C CA  . GLU A 1 73  ? -4.606  26.442  -22.793 1.00 94.92 73  A 1 
ATOM 580  C C   . GLU A 1 73  ? -5.278  25.298  -22.016 1.00 95.28 73  A 1 
ATOM 581  O O   . GLU A 1 73  ? -4.612  24.294  -21.723 1.00 94.84 73  A 1 
ATOM 582  C CB  . GLU A 1 73  ? -4.167  25.939  -24.179 1.00 93.80 73  A 1 
ATOM 583  C CG  . GLU A 1 73  ? -3.599  27.031  -25.103 1.00 84.47 73  A 1 
ATOM 584  C CD  . GLU A 1 73  ? -4.613  28.108  -25.514 1.00 83.40 73  A 1 
ATOM 585  O OE1 . GLU A 1 73  ? -4.143  29.156  -26.019 1.00 73.45 73  A 1 
ATOM 586  O OE2 . GLU A 1 73  ? -5.826  27.872  -25.360 1.00 74.80 73  A 1 
ATOM 587  N N   . PRO A 1 74  ? -6.556  25.423  -21.641 1.00 95.79 74  A 1 
ATOM 588  C CA  . PRO A 1 74  ? -7.261  24.359  -20.940 1.00 95.51 74  A 1 
ATOM 589  C C   . PRO A 1 74  ? -7.516  23.160  -21.864 1.00 94.71 74  A 1 
ATOM 590  O O   . PRO A 1 74  ? -7.678  23.304  -23.072 1.00 93.37 74  A 1 
ATOM 591  C CB  . PRO A 1 74  ? -8.564  24.992  -20.448 1.00 95.08 74  A 1 
ATOM 592  C CG  . PRO A 1 74  ? -8.843  26.067  -21.500 1.00 92.93 74  A 1 
ATOM 593  C CD  . PRO A 1 74  ? -7.448  26.542  -21.894 1.00 95.67 74  A 1 
ATOM 594  N N   . GLY A 1 75  ? -7.577  21.975  -21.282 1.00 95.18 75  A 1 
ATOM 595  C CA  . GLY A 1 75  ? -7.869  20.753  -22.026 1.00 94.36 75  A 1 
ATOM 596  C C   . GLY A 1 75  ? -7.543  19.493  -21.239 1.00 94.95 75  A 1 
ATOM 597  O O   . GLY A 1 75  ? -7.044  19.552  -20.115 1.00 94.66 75  A 1 
ATOM 598  N N   . SER A 1 76  ? -7.809  18.337  -21.833 1.00 94.82 76  A 1 
ATOM 599  C CA  . SER A 1 76  ? -7.564  17.034  -21.213 1.00 94.67 76  A 1 
ATOM 600  C C   . SER A 1 76  ? -7.006  16.014  -22.199 1.00 94.22 76  A 1 
ATOM 601  O O   . SER A 1 76  ? -7.215  16.095  -23.415 1.00 93.24 76  A 1 
ATOM 602  C CB  . SER A 1 76  ? -8.834  16.515  -20.529 1.00 93.99 76  A 1 
ATOM 603  O OG  . SER A 1 76  ? -9.868  16.316  -21.476 1.00 91.37 76  A 1 
ATOM 604  N N   . THR A 1 77  ? -6.254  15.052  -21.676 1.00 94.87 77  A 1 
ATOM 605  C CA  . THR A 1 77  ? -5.712  13.935  -22.450 1.00 94.88 77  A 1 
ATOM 606  C C   . THR A 1 77  ? -5.348  12.761  -21.543 1.00 95.01 77  A 1 
ATOM 607  O O   . THR A 1 77  ? -5.409  12.852  -20.317 1.00 94.48 77  A 1 
ATOM 608  C CB  . THR A 1 77  ? -4.505  14.397  -23.282 1.00 94.50 77  A 1 
ATOM 609  O OG1 . THR A 1 77  ? -4.199  13.418  -24.246 1.00 91.95 77  A 1 
ATOM 610  C CG2 . THR A 1 77  ? -3.241  14.689  -22.470 1.00 91.56 77  A 1 
ATOM 611  N N   . THR A 1 78  ? -4.932  11.652  -22.142 1.00 95.00 78  A 1 
ATOM 612  C CA  . THR A 1 78  ? -4.316  10.539  -21.417 1.00 94.78 78  A 1 
ATOM 613  C C   . THR A 1 78  ? -2.948  10.205  -21.996 1.00 94.86 78  A 1 
ATOM 614  O O   . THR A 1 78  ? -2.740  10.263  -23.207 1.00 94.01 78  A 1 
ATOM 615  C CB  . THR A 1 78  ? -5.205  9.292   -21.357 1.00 93.61 78  A 1 
ATOM 616  O OG1 . THR A 1 78  ? -5.253  8.660   -22.610 1.00 87.82 78  A 1 
ATOM 617  C CG2 . THR A 1 78  ? -6.645  9.572   -20.932 1.00 87.51 78  A 1 
ATOM 618  N N   . VAL A 1 79  ? -2.012  9.830   -21.129 1.00 95.60 79  A 1 
ATOM 619  C CA  . VAL A 1 79  ? -0.641  9.452   -21.495 1.00 95.66 79  A 1 
ATOM 620  C C   . VAL A 1 79  ? -0.282  8.111   -20.869 1.00 95.00 79  A 1 
ATOM 621  O O   . VAL A 1 79  ? -0.696  7.809   -19.753 1.00 93.82 79  A 1 
ATOM 622  C CB  . VAL A 1 79  ? 0.384   10.531  -21.102 1.00 95.46 79  A 1 
ATOM 623  C CG1 . VAL A 1 79  ? 0.203   11.791  -21.956 1.00 89.92 79  A 1 
ATOM 624  C CG2 . VAL A 1 79  ? 0.308   10.933  -19.621 1.00 89.57 79  A 1 
ATOM 625  N N   . TYR A 1 80  ? 0.519   7.306   -21.574 1.00 93.34 80  A 1 
ATOM 626  C CA  . TYR A 1 80  ? 0.966   6.014   -21.044 1.00 92.71 80  A 1 
ATOM 627  C C   . TYR A 1 80  ? 1.826   6.219   -19.785 1.00 93.16 80  A 1 
ATOM 628  O O   . TYR A 1 80  ? 2.892   6.838   -19.858 1.00 93.35 80  A 1 
ATOM 629  C CB  . TYR A 1 80  ? 1.709   5.231   -22.131 1.00 91.63 80  A 1 
ATOM 630  C CG  . TYR A 1 80  ? 2.253   3.887   -21.666 1.00 87.84 80  A 1 
ATOM 631  C CD1 . TYR A 1 80  ? 3.607   3.557   -21.876 1.00 80.69 80  A 1 
ATOM 632  C CD2 . TYR A 1 80  ? 1.414   2.971   -21.006 1.00 80.09 80  A 1 
ATOM 633  C CE1 . TYR A 1 80  ? 4.116   2.321   -21.432 1.00 76.79 80  A 1 
ATOM 634  C CE2 . TYR A 1 80  ? 1.925   1.736   -20.545 1.00 76.09 80  A 1 
ATOM 635  C CZ  . TYR A 1 80  ? 3.278   1.414   -20.758 1.00 79.02 80  A 1 
ATOM 636  O OH  . TYR A 1 80  ? 3.776   0.232   -20.304 1.00 77.19 80  A 1 
ATOM 637  N N   . GLY A 1 81  ? 1.358   5.703   -18.648 1.00 94.03 81  A 1 
ATOM 638  C CA  . GLY A 1 81  ? 1.871   6.025   -17.317 1.00 94.21 81  A 1 
ATOM 639  C C   . GLY A 1 81  ? 3.356   5.723   -17.137 1.00 94.62 81  A 1 
ATOM 640  O O   . GLY A 1 81  ? 4.107   6.603   -16.724 1.00 94.32 81  A 1 
ATOM 641  N N   . ASP A 1 82  ? 3.813   4.535   -17.528 1.00 93.86 82  A 1 
ATOM 642  C CA  . ASP A 1 82  ? 5.221   4.110   -17.407 1.00 93.80 82  A 1 
ATOM 643  C C   . ASP A 1 82  ? 6.184   5.060   -18.147 1.00 94.64 82  A 1 
ATOM 644  O O   . ASP A 1 82  ? 7.189   5.506   -17.592 1.00 94.11 82  A 1 
ATOM 645  C CB  . ASP A 1 82  ? 5.336   2.677   -17.950 1.00 92.16 82  A 1 
ATOM 646  C CG  . ASP A 1 82  ? 6.769   2.132   -17.942 1.00 86.88 82  A 1 
ATOM 647  O OD1 . ASP A 1 82  ? 7.264   1.828   -16.844 1.00 81.15 82  A 1 
ATOM 648  O OD2 . ASP A 1 82  ? 7.341   1.995   -19.055 1.00 80.01 82  A 1 
ATOM 649  N N   . LYS A 1 83  ? 5.861   5.430   -19.384 1.00 94.91 83  A 1 
ATOM 650  C CA  . LYS A 1 83  ? 6.700   6.349   -20.168 1.00 95.32 83  A 1 
ATOM 651  C C   . LYS A 1 83  ? 6.611   7.781   -19.669 1.00 96.35 83  A 1 
ATOM 652  O O   . LYS A 1 83  ? 7.634   8.457   -19.642 1.00 96.09 83  A 1 
ATOM 653  C CB  . LYS A 1 83  ? 6.362   6.272   -21.665 1.00 94.57 83  A 1 
ATOM 654  C CG  . LYS A 1 83  ? 6.702   4.917   -22.300 1.00 90.78 83  A 1 
ATOM 655  C CD  . LYS A 1 83  ? 8.176   4.538   -22.140 1.00 86.71 83  A 1 
ATOM 656  C CE  . LYS A 1 83  ? 8.445   3.148   -22.714 1.00 81.77 83  A 1 
ATOM 657  N NZ  . LYS A 1 83  ? 9.697   2.591   -22.151 1.00 72.77 83  A 1 
ATOM 658  N N   . PHE A 1 84  ? 5.435   8.228   -19.262 1.00 96.19 84  A 1 
ATOM 659  C CA  . PHE A 1 84  ? 5.266   9.558   -18.691 1.00 96.91 84  A 1 
ATOM 660  C C   . PHE A 1 84  ? 6.068   9.704   -17.396 1.00 97.35 84  A 1 
ATOM 661  O O   . PHE A 1 84  ? 6.887   10.614  -17.297 1.00 97.41 84  A 1 
ATOM 662  C CB  . PHE A 1 84  ? 3.775   9.841   -18.491 1.00 97.06 84  A 1 
ATOM 663  C CG  . PHE A 1 84  ? 3.461   11.266  -18.068 1.00 97.40 84  A 1 
ATOM 664  C CD1 . PHE A 1 84  ? 2.607   11.509  -16.976 1.00 96.16 84  A 1 
ATOM 665  C CD2 . PHE A 1 84  ? 4.006   12.353  -18.770 1.00 96.51 84  A 1 
ATOM 666  C CE1 . PHE A 1 84  ? 2.295   12.827  -16.599 1.00 96.05 84  A 1 
ATOM 667  C CE2 . PHE A 1 84  ? 3.706   13.673  -18.386 1.00 96.08 84  A 1 
ATOM 668  C CZ  . PHE A 1 84  ? 2.848   13.910  -17.301 1.00 97.12 84  A 1 
ATOM 669  N N   . PHE A 1 85  ? 5.945   8.751   -16.471 1.00 97.05 85  A 1 
ATOM 670  C CA  . PHE A 1 85  ? 6.739   8.709   -15.247 1.00 97.06 85  A 1 
ATOM 671  C C   . PHE A 1 85  ? 8.248   8.674   -15.537 1.00 97.30 85  A 1 
ATOM 672  O O   . PHE A 1 85  ? 9.003   9.448   -14.953 1.00 97.29 85  A 1 
ATOM 673  C CB  . PHE A 1 85  ? 6.313   7.493   -14.412 1.00 96.84 85  A 1 
ATOM 674  C CG  . PHE A 1 85  ? 7.151   7.310   -13.162 1.00 96.81 85  A 1 
ATOM 675  C CD1 . PHE A 1 85  ? 8.077   6.253   -13.070 1.00 95.29 85  A 1 
ATOM 676  C CD2 . PHE A 1 85  ? 7.045   8.231   -12.111 1.00 95.56 85  A 1 
ATOM 677  C CE1 . PHE A 1 85  ? 8.883   6.118   -11.928 1.00 95.18 85  A 1 
ATOM 678  C CE2 . PHE A 1 85  ? 7.854   8.101   -10.969 1.00 95.19 85  A 1 
ATOM 679  C CZ  . PHE A 1 85  ? 8.771   7.042   -10.876 1.00 95.65 85  A 1 
ATOM 680  N N   . GLY A 1 86  ? 8.695   7.833   -16.483 1.00 97.23 86  A 1 
ATOM 681  C CA  . GLY A 1 86  ? 10.100  7.760   -16.894 1.00 97.20 86  A 1 
ATOM 682  C C   . GLY A 1 86  ? 10.637  9.078   -17.456 1.00 97.55 86  A 1 
ATOM 683  O O   . GLY A 1 86  ? 11.748  9.479   -17.124 1.00 97.03 86  A 1 
ATOM 684  N N   . VAL A 1 87  ? 9.845   9.797   -18.263 1.00 97.29 87  A 1 
ATOM 685  C CA  . VAL A 1 87  ? 10.227  11.120  -18.788 1.00 97.66 87  A 1 
ATOM 686  C C   . VAL A 1 87  ? 10.329  12.143  -17.659 1.00 97.83 87  A 1 
ATOM 687  O O   . VAL A 1 87  ? 11.348  12.818  -17.570 1.00 97.40 87  A 1 
ATOM 688  C CB  . VAL A 1 87  ? 9.256   11.588  -19.889 1.00 97.50 87  A 1 
ATOM 689  C CG1 . VAL A 1 87  ? 9.445   13.067  -20.258 1.00 96.52 87  A 1 
ATOM 690  C CG2 . VAL A 1 87  ? 9.472   10.775  -21.173 1.00 96.44 87  A 1 
ATOM 691  N N   . ILE A 1 88  ? 9.324   12.249  -16.788 1.00 98.06 88  A 1 
ATOM 692  C CA  . ILE A 1 88  ? 9.323   13.252  -15.713 1.00 98.04 88  A 1 
ATOM 693  C C   . ILE A 1 88  ? 10.442  12.978  -14.697 1.00 97.88 88  A 1 
ATOM 694  O O   . ILE A 1 88  ? 11.144  13.903  -14.305 1.00 97.40 88  A 1 
ATOM 695  C CB  . ILE A 1 88  ? 7.936   13.348  -15.041 1.00 97.75 88  A 1 
ATOM 696  C CG1 . ILE A 1 88  ? 6.794   13.712  -16.022 1.00 95.38 88  A 1 
ATOM 697  C CG2 . ILE A 1 88  ? 7.947   14.386  -13.901 1.00 95.51 88  A 1 
ATOM 698  C CD1 . ILE A 1 88  ? 7.034   14.938  -16.904 1.00 87.41 88  A 1 
ATOM 699  N N   . SER A 1 89  ? 10.673  11.721  -14.315 1.00 97.97 89  A 1 
ATOM 700  C CA  . SER A 1 89  ? 11.702  11.351  -13.328 1.00 97.41 89  A 1 
ATOM 701  C C   . SER A 1 89  ? 13.131  11.647  -13.793 1.00 97.13 89  A 1 
ATOM 702  O O   . SER A 1 89  ? 13.988  11.977  -12.976 1.00 95.85 89  A 1 
ATOM 703  C CB  . SER A 1 89  ? 11.580  9.870   -12.957 1.00 96.63 89  A 1 
ATOM 704  O OG  . SER A 1 89  ? 11.743  9.044   -14.090 1.00 82.94 89  A 1 
ATOM 705  N N   . THR A 1 90  ? 13.388  11.581  -15.103 1.00 96.99 90  A 1 
ATOM 706  C CA  . THR A 1 90  ? 14.712  11.836  -15.703 1.00 96.15 90  A 1 
ATOM 707  C C   . THR A 1 90  ? 14.838  13.224  -16.325 1.00 96.13 90  A 1 
ATOM 708  O O   . THR A 1 90  ? 15.853  13.532  -16.948 1.00 94.62 90  A 1 
ATOM 709  C CB  . THR A 1 90  ? 15.085  10.745  -16.717 1.00 95.58 90  A 1 
ATOM 710  O OG1 . THR A 1 90  ? 14.154  10.676  -17.773 1.00 92.05 90  A 1 
ATOM 711  C CG2 . THR A 1 90  ? 15.149  9.360   -16.074 1.00 90.46 90  A 1 
ATOM 712  N N   . PHE A 1 91  ? 13.817  14.075  -16.191 1.00 96.60 91  A 1 
ATOM 713  C CA  . PHE A 1 91  ? 13.794  15.380  -16.836 1.00 96.41 91  A 1 
ATOM 714  C C   . PHE A 1 91  ? 14.860  16.311  -16.229 1.00 96.29 91  A 1 
ATOM 715  O O   . PHE A 1 91  ? 14.907  16.471  -15.007 1.00 95.10 91  A 1 
ATOM 716  C CB  . PHE A 1 91  ? 12.386  15.974  -16.749 1.00 96.45 91  A 1 
ATOM 717  C CG  . PHE A 1 91  ? 12.161  17.097  -17.737 1.00 97.14 91  A 1 
ATOM 718  C CD1 . PHE A 1 91  ? 12.181  18.437  -17.312 1.00 94.85 91  A 1 
ATOM 719  C CD2 . PHE A 1 91  ? 11.926  16.796  -19.089 1.00 95.29 91  A 1 
ATOM 720  C CE1 . PHE A 1 91  ? 11.950  19.467  -18.238 1.00 94.48 91  A 1 
ATOM 721  C CE2 . PHE A 1 91  ? 11.698  17.825  -20.014 1.00 94.71 91  A 1 
ATOM 722  C CZ  . PHE A 1 91  ? 11.706  19.160  -19.588 1.00 96.44 91  A 1 
ATOM 723  N N   . PRO A 1 92  ? 15.742  16.941  -17.049 1.00 96.26 92  A 1 
ATOM 724  C CA  . PRO A 1 92  ? 16.944  17.618  -16.547 1.00 95.41 92  A 1 
ATOM 725  C C   . PRO A 1 92  ? 16.719  19.066  -16.086 1.00 95.41 92  A 1 
ATOM 726  O O   . PRO A 1 92  ? 17.684  19.757  -15.765 1.00 93.50 92  A 1 
ATOM 727  C CB  . PRO A 1 92  ? 17.943  17.531  -17.709 1.00 94.69 92  A 1 
ATOM 728  C CG  . PRO A 1 92  ? 17.035  17.620  -18.933 1.00 94.33 92  A 1 
ATOM 729  C CD  . PRO A 1 92  ? 15.808  16.824  -18.500 1.00 96.16 92  A 1 
ATOM 730  N N   . HIS A 1 93  ? 15.479  19.565  -16.100 1.00 96.40 93  A 1 
ATOM 731  C CA  . HIS A 1 93  ? 15.131  20.943  -15.738 1.00 96.60 93  A 1 
ATOM 732  C C   . HIS A 1 93  ? 14.009  20.962  -14.695 1.00 96.77 93  A 1 
ATOM 733  O O   . HIS A 1 93  ? 13.167  20.071  -14.683 1.00 95.56 93  A 1 
ATOM 734  C CB  . HIS A 1 93  ? 14.708  21.722  -16.990 1.00 96.08 93  A 1 
ATOM 735  C CG  . HIS A 1 93  ? 15.767  21.793  -18.058 1.00 95.85 93  A 1 
ATOM 736  N ND1 . HIS A 1 93  ? 16.800  22.704  -18.115 1.00 84.14 93  A 1 
ATOM 737  C CD2 . HIS A 1 93  ? 15.887  20.970  -19.143 1.00 86.33 93  A 1 
ATOM 738  C CE1 . HIS A 1 93  ? 17.526  22.429  -19.212 1.00 87.43 93  A 1 
ATOM 739  N NE2 . HIS A 1 93  ? 17.006  21.385  -19.873 1.00 89.76 93  A 1 
ATOM 740  N N   . ASP A 1 94  ? 13.973  22.014  -13.873 1.00 96.90 94  A 1 
ATOM 741  C CA  . ASP A 1 94  ? 13.000  22.138  -12.777 1.00 96.87 94  A 1 
ATOM 742  C C   . ASP A 1 94  ? 11.597  22.535  -13.255 1.00 97.19 94  A 1 
ATOM 743  O O   . ASP A 1 94  ? 10.604  22.173  -12.631 1.00 96.13 94  A 1 
ATOM 744  C CB  . ASP A 1 94  ? 13.521  23.154  -11.753 1.00 95.99 94  A 1 
ATOM 745  C CG  . ASP A 1 94  ? 14.855  22.725  -11.138 1.00 92.83 94  A 1 
ATOM 746  O OD1 . ASP A 1 94  ? 15.045  21.499  -10.949 1.00 87.55 94  A 1 
ATOM 747  O OD2 . ASP A 1 94  ? 15.693  23.626  -10.923 1.00 87.14 94  A 1 
ATOM 748  N N   . GLU A 1 95  ? 11.511  23.253  -14.377 1.00 97.26 95  A 1 
ATOM 749  C CA  . GLU A 1 95  ? 10.252  23.723  -14.953 1.00 97.37 95  A 1 
ATOM 750  C C   . GLU A 1 95  ? 9.939   23.004  -16.268 1.00 97.47 95  A 1 
ATOM 751  O O   . GLU A 1 95  ? 10.751  22.973  -17.203 1.00 96.28 95  A 1 
ATOM 752  C CB  . GLU A 1 95  ? 10.291  25.242  -15.156 1.00 96.47 95  A 1 
ATOM 753  C CG  . GLU A 1 95  ? 10.235  26.033  -13.839 1.00 88.34 95  A 1 
ATOM 754  C CD  . GLU A 1 95  ? 8.919   25.807  -13.079 1.00 85.19 95  A 1 
ATOM 755  O OE1 . GLU A 1 95  ? 8.987   25.574  -11.853 1.00 73.92 95  A 1 
ATOM 756  O OE2 . GLU A 1 95  ? 7.855   25.843  -13.740 1.00 74.84 95  A 1 
ATOM 757  N N   . ILE A 1 96  ? 8.735   22.460  -16.341 1.00 97.69 96  A 1 
ATOM 758  C CA  . ILE A 1 96  ? 8.222   21.691  -17.477 1.00 97.65 96  A 1 
ATOM 759  C C   . ILE A 1 96  ? 7.129   22.491  -18.182 1.00 98.01 96  A 1 
ATOM 760  O O   . ILE A 1 96  ? 6.174   22.938  -17.552 1.00 97.44 96  A 1 
ATOM 761  C CB  . ILE A 1 96  ? 7.706   20.310  -17.000 1.00 95.57 96  A 1 
ATOM 762  C CG1 . ILE A 1 96  ? 8.883   19.469  -16.455 1.00 86.82 96  A 1 
ATOM 763  C CG2 . ILE A 1 96  ? 6.985   19.552  -18.133 1.00 88.54 96  A 1 
ATOM 764  C CD1 . ILE A 1 96  ? 8.454   18.146  -15.819 1.00 84.29 96  A 1 
ATOM 765  N N   . GLU A 1 97  ? 7.218   22.593  -19.504 1.00 97.44 97  A 1 
ATOM 766  C CA  . GLU A 1 97  ? 6.099   22.900  -20.391 1.00 97.32 97  A 1 
ATOM 767  C C   . GLU A 1 97  ? 5.527   21.589  -20.940 1.00 97.40 97  A 1 
ATOM 768  O O   . GLU A 1 97  ? 6.220   20.831  -21.624 1.00 96.96 97  A 1 
ATOM 769  C CB  . GLU A 1 97  ? 6.523   23.865  -21.523 1.00 96.55 97  A 1 
ATOM 770  C CG  . GLU A 1 97  ? 5.351   24.268  -22.424 1.00 94.78 97  A 1 
ATOM 771  C CD  . GLU A 1 97  ? 5.722   25.222  -23.589 1.00 93.88 97  A 1 
ATOM 772  O OE1 . GLU A 1 97  ? 5.697   24.791  -24.768 1.00 85.67 97  A 1 
ATOM 773  O OE2 . GLU A 1 97  ? 5.899   26.432  -23.380 1.00 87.34 97  A 1 
ATOM 774  N N   . PHE A 1 98  ? 4.257   21.348  -20.663 1.00 97.69 98  A 1 
ATOM 775  C CA  . PHE A 1 98  ? 3.465   20.287  -21.269 1.00 97.68 98  A 1 
ATOM 776  C C   . PHE A 1 98  ? 2.521   20.895  -22.302 1.00 97.65 98  A 1 
ATOM 777  O O   . PHE A 1 98  ? 1.816   21.862  -22.013 1.00 97.42 98  A 1 
ATOM 778  C CB  . PHE A 1 98  ? 2.694   19.528  -20.185 1.00 97.56 98  A 1 
ATOM 779  C CG  . PHE A 1 98  ? 1.924   18.331  -20.709 1.00 97.69 98  A 1 
ATOM 780  C CD1 . PHE A 1 98  ? 0.710   18.503  -21.403 1.00 97.05 98  A 1 
ATOM 781  C CD2 . PHE A 1 98  ? 2.428   17.036  -20.509 1.00 97.18 98  A 1 
ATOM 782  C CE1 . PHE A 1 98  ? 0.009   17.387  -21.893 1.00 96.62 98  A 1 
ATOM 783  C CE2 . PHE A 1 98  ? 1.728   15.919  -20.990 1.00 96.56 98  A 1 
ATOM 784  C CZ  . PHE A 1 98  ? 0.516   16.094  -21.682 1.00 96.53 98  A 1 
ATOM 785  N N   . SER A 1 99  ? 2.454   20.321  -23.493 1.00 96.29 99  A 1 
ATOM 786  C CA  . SER A 1 99  ? 1.468   20.707  -24.505 1.00 95.71 99  A 1 
ATOM 787  C C   . SER A 1 99  ? 0.928   19.505  -25.267 1.00 95.78 99  A 1 
ATOM 788  O O   . SER A 1 99  ? 1.644   18.537  -25.515 1.00 95.30 99  A 1 
ATOM 789  C CB  . SER A 1 99  ? 2.040   21.774  -25.448 1.00 94.39 99  A 1 
ATOM 790  O OG  . SER A 1 99  ? 3.241   21.343  -26.057 1.00 87.50 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? -0.341  19.570  -25.642 1.00 95.33 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? -1.000  18.569  -26.474 1.00 94.80 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? -1.187  19.127  -27.880 1.00 93.65 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? -1.879  20.132  -28.078 1.00 91.85 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? -2.336  18.163  -25.831 1.00 94.30 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? -3.091  17.067  -26.608 1.00 93.22 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? -2.380  15.719  -26.519 1.00 90.03 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? -4.499  16.921  -26.039 1.00 90.17 100 A 1 
ATOM 799  N N   . LYS A 1 101 ? -0.602  18.445  -28.863 1.00 94.15 101 A 1 
ATOM 800  C CA  . LYS A 1 101 ? -0.762  18.746  -30.280 1.00 92.77 101 A 1 
ATOM 801  C C   . LYS A 1 101 ? -1.184  17.476  -31.012 1.00 92.38 101 A 1 
ATOM 802  O O   . LYS A 1 101 ? -0.485  16.468  -30.960 1.00 89.91 101 A 1 
ATOM 803  C CB  . LYS A 1 101 ? 0.548   19.337  -30.825 1.00 90.33 101 A 1 
ATOM 804  C CG  . LYS A 1 101 ? 0.371   19.791  -32.275 1.00 81.37 101 A 1 
ATOM 805  C CD  . LYS A 1 101 ? 1.670   20.336  -32.864 1.00 77.79 101 A 1 
ATOM 806  C CE  . LYS A 1 101 ? 1.397   20.623  -34.337 1.00 69.07 101 A 1 
ATOM 807  N NZ  . LYS A 1 101 ? 2.616   20.936  -35.103 1.00 61.22 101 A 1 
ATOM 808  N N   . GLU A 1 102 ? -2.326  17.537  -31.681 1.00 91.65 102 A 1 
ATOM 809  C CA  . GLU A 1 102 ? -2.949  16.386  -32.345 1.00 89.83 102 A 1 
ATOM 810  C C   . GLU A 1 102 ? -3.145  15.200  -31.378 1.00 88.75 102 A 1 
ATOM 811  O O   . GLU A 1 102 ? -3.986  15.278  -30.481 1.00 80.05 102 A 1 
ATOM 812  C CB  . GLU A 1 102 ? -2.164  16.002  -33.611 1.00 86.65 102 A 1 
ATOM 813  C CG  . GLU A 1 102 ? -2.112  17.112  -34.673 1.00 80.78 102 A 1 
ATOM 814  C CD  . GLU A 1 102 ? -1.158  16.753  -35.823 1.00 74.97 102 A 1 
ATOM 815  O OE1 . GLU A 1 102 ? -0.879  17.663  -36.626 1.00 66.99 102 A 1 
ATOM 816  O OE2 . GLU A 1 102 ? -0.678  15.591  -35.861 1.00 67.50 102 A 1 
ATOM 817  N N   . SER A 1 103 ? -2.359  14.141  -31.545 1.00 91.24 103 A 1 
ATOM 818  C CA  . SER A 1 103 ? -2.336  12.920  -30.724 1.00 91.32 103 A 1 
ATOM 819  C C   . SER A 1 103 ? -1.008  12.728  -29.975 1.00 92.56 103 A 1 
ATOM 820  O O   . SER A 1 103 ? -0.657  11.608  -29.603 1.00 90.05 103 A 1 
ATOM 821  C CB  . SER A 1 103 ? -2.675  11.709  -31.598 1.00 88.32 103 A 1 
ATOM 822  O OG  . SER A 1 103 ? -1.739  11.571  -32.650 1.00 79.08 103 A 1 
ATOM 823  N N   . PHE A 1 104 ? -0.241  13.820  -29.776 1.00 93.46 104 A 1 
ATOM 824  C CA  . PHE A 1 104 ? 1.043   13.788  -29.079 1.00 94.47 104 A 1 
ATOM 825  C C   . PHE A 1 104 ? 1.074   14.766  -27.907 1.00 95.35 104 A 1 
ATOM 826  O O   . PHE A 1 104 ? 0.858   15.970  -28.073 1.00 94.54 104 A 1 
ATOM 827  C CB  . PHE A 1 104 ? 2.195   14.052  -30.056 1.00 93.56 104 A 1 
ATOM 828  C CG  . PHE A 1 104 ? 2.386   12.949  -31.077 1.00 92.92 104 A 1 
ATOM 829  C CD1 . PHE A 1 104 ? 3.146   11.811  -30.751 1.00 89.29 104 A 1 
ATOM 830  C CD2 . PHE A 1 104 ? 1.791   13.047  -32.347 1.00 89.89 104 A 1 
ATOM 831  C CE1 . PHE A 1 104 ? 3.314   10.781  -31.687 1.00 88.92 104 A 1 
ATOM 832  C CE2 . PHE A 1 104 ? 1.956   12.015  -33.285 1.00 89.34 104 A 1 
ATOM 833  C CZ  . PHE A 1 104 ? 2.720   10.883  -32.955 1.00 89.45 104 A 1 
ATOM 834  N N   . ALA A 1 105 ? 1.412   14.245  -26.740 1.00 95.27 105 A 1 
ATOM 835  C CA  . ALA A 1 105 ? 1.838   15.026  -25.595 1.00 95.77 105 A 1 
ATOM 836  C C   . ALA A 1 105 ? 3.320   15.380  -25.769 1.00 96.17 105 A 1 
ATOM 837  O O   . ALA A 1 105 ? 4.166   14.492  -25.903 1.00 95.86 105 A 1 
ATOM 838  C CB  . ALA A 1 105 ? 1.580   14.213  -24.327 1.00 95.65 105 A 1 
ATOM 839  N N   . ILE A 1 106 ? 3.626   16.673  -25.799 1.00 96.76 106 A 1 
ATOM 840  C CA  . ILE A 1 106 ? 4.975   17.216  -25.957 1.00 96.80 106 A 1 
ATOM 841  C C   . ILE A 1 106 ? 5.422   17.763  -24.606 1.00 97.10 106 A 1 
ATOM 842  O O   . ILE A 1 106 ? 4.739   18.604  -24.026 1.00 96.81 106 A 1 
ATOM 843  C CB  . ILE A 1 106 ? 5.015   18.297  -27.060 1.00 96.02 106 A 1 
ATOM 844  C CG1 . ILE A 1 106 ? 4.487   17.747  -28.408 1.00 94.13 106 A 1 
ATOM 845  C CG2 . ILE A 1 106 ? 6.446   18.838  -27.213 1.00 94.50 106 A 1 
ATOM 846  C CD1 . ILE A 1 106 ? 4.303   18.808  -29.498 1.00 87.56 106 A 1 
ATOM 847  N N   . ILE A 1 107 ? 6.581   17.305  -24.128 1.00 97.63 107 A 1 
ATOM 848  C CA  . ILE A 1 107 ? 7.180   17.701  -22.851 1.00 97.74 107 A 1 
ATOM 849  C C   . ILE A 1 107 ? 8.556   18.293  -23.138 1.00 97.56 107 A 1 
ATOM 850  O O   . ILE A 1 107 ? 9.401   17.640  -23.756 1.00 96.94 107 A 1 
ATOM 851  C CB  . ILE A 1 107 ? 7.264   16.502  -21.884 1.00 97.66 107 A 1 
ATOM 852  C CG1 . ILE A 1 107 ? 5.884   15.839  -21.651 1.00 96.30 107 A 1 
ATOM 853  C CG2 . ILE A 1 107 ? 7.861   16.947  -20.537 1.00 96.56 107 A 1 
ATOM 854  C CD1 . ILE A 1 107 ? 5.999   14.398  -21.153 1.00 90.57 107 A 1 
ATOM 855  N N   . LYS A 1 108 ? 8.786   19.535  -22.698 1.00 96.80 108 A 1 
ATOM 856  C CA  . LYS A 1 108 ? 10.048  20.259  -22.917 1.00 96.45 108 A 1 
ATOM 857  C C   . LYS A 1 108 ? 10.300  21.288  -21.803 1.00 96.61 108 A 1 
ATOM 858  O O   . LYS A 1 108 ? 9.373   21.599  -21.053 1.00 96.03 108 A 1 
ATOM 859  C CB  . LYS A 1 108 ? 10.035  20.896  -24.321 1.00 94.56 108 A 1 
ATOM 860  C CG  . LYS A 1 108 ? 8.956   21.967  -24.459 1.00 91.74 108 A 1 
ATOM 861  C CD  . LYS A 1 108 ? 9.010   22.659  -25.820 1.00 90.14 108 A 1 
ATOM 862  C CE  . LYS A 1 108 ? 7.957   23.753  -25.709 1.00 81.48 108 A 1 
ATOM 863  N NZ  . LYS A 1 108 ? 7.908   24.646  -26.873 1.00 74.79 108 A 1 
ATOM 864  N N   . PRO A 1 109 ? 11.522  21.841  -21.678 1.00 96.96 109 A 1 
ATOM 865  C CA  . PRO A 1 109 ? 11.788  22.943  -20.759 1.00 96.49 109 A 1 
ATOM 866  C C   . PRO A 1 109 ? 11.019  24.209  -21.153 1.00 96.37 109 A 1 
ATOM 867  O O   . PRO A 1 109 ? 10.790  24.465  -22.338 1.00 94.91 109 A 1 
ATOM 868  C CB  . PRO A 1 109 ? 13.302  23.184  -20.812 1.00 95.26 109 A 1 
ATOM 869  C CG  . PRO A 1 109 ? 13.866  21.931  -21.481 1.00 93.37 109 A 1 
ATOM 870  C CD  . PRO A 1 109 ? 12.733  21.454  -22.370 1.00 96.00 109 A 1 
ATOM 871  N N   . THR A 1 110 ? 10.681  25.049  -20.166 1.00 94.95 110 A 1 
ATOM 872  C CA  . THR A 1 110 ? 10.057  26.363  -20.414 1.00 94.01 110 A 1 
ATOM 873  C C   . THR A 1 110 ? 11.021  27.353  -21.077 1.00 92.48 110 A 1 
ATOM 874  O O   . THR A 1 110 ? 10.608  28.174  -21.894 1.00 86.56 110 A 1 
ATOM 875  C CB  . THR A 1 110 ? 9.543   26.972  -19.102 1.00 93.72 110 A 1 
ATOM 876  O OG1 . THR A 1 110 ? 10.579  26.984  -18.148 1.00 88.84 110 A 1 
ATOM 877  C CG2 . THR A 1 110 ? 8.380   26.173  -18.519 1.00 87.68 110 A 1 
ATOM 878  N N   . THR A 1 111 ? 12.323  27.254  -20.767 1.00 93.97 111 A 1 
ATOM 879  C CA  . THR A 1 111 ? 13.368  28.202  -21.202 1.00 92.42 111 A 1 
ATOM 880  C C   . THR A 1 111 ? 14.153  27.744  -22.434 1.00 91.49 111 A 1 
ATOM 881  O O   . THR A 1 111 ? 14.884  28.538  -23.029 1.00 85.91 111 A 1 
ATOM 882  C CB  . THR A 1 111 ? 14.347  28.463  -20.049 1.00 91.00 111 A 1 
ATOM 883  O OG1 . THR A 1 111 ? 14.870  27.237  -19.586 1.00 86.58 111 A 1 
ATOM 884  C CG2 . THR A 1 111 ? 13.670  29.147  -18.859 1.00 83.29 111 A 1 
ATOM 885  N N   . GLN A 1 112 ? 14.037  26.478  -22.841 1.00 91.47 112 A 1 
ATOM 886  C CA  . GLN A 1 112 ? 14.822  25.884  -23.927 1.00 90.30 112 A 1 
ATOM 887  C C   . GLN A 1 112 ? 13.930  25.084  -24.885 1.00 90.22 112 A 1 
ATOM 888  O O   . GLN A 1 112 ? 12.824  24.660  -24.552 1.00 84.12 112 A 1 
ATOM 889  C CB  . GLN A 1 112 ? 15.949  25.004  -23.352 1.00 87.19 112 A 1 
ATOM 890  C CG  . GLN A 1 112 ? 16.910  25.763  -22.422 1.00 82.50 112 A 1 
ATOM 891  C CD  . GLN A 1 112 ? 18.070  24.905  -21.931 1.00 80.00 112 A 1 
ATOM 892  O OE1 . GLN A 1 112 ? 18.453  23.918  -22.538 1.00 72.99 112 A 1 
ATOM 893  N NE2 . GLN A 1 112 ? 18.686  25.249  -20.820 1.00 70.60 112 A 1 
ATOM 894  N N   . LYS A 1 113 ? 14.433  24.842  -26.106 1.00 88.23 113 A 1 
ATOM 895  C CA  . LYS A 1 113 ? 13.713  24.017  -27.096 1.00 87.66 113 A 1 
ATOM 896  C C   . LYS A 1 113 ? 13.957  22.513  -26.925 1.00 88.93 113 A 1 
ATOM 897  O O   . LYS A 1 113 ? 13.218  21.718  -27.498 1.00 83.25 113 A 1 
ATOM 898  C CB  . LYS A 1 113 ? 14.072  24.467  -28.521 1.00 84.09 113 A 1 
ATOM 899  C CG  . LYS A 1 113 ? 13.564  25.882  -28.842 1.00 79.07 113 A 1 
ATOM 900  C CD  . LYS A 1 113 ? 13.838  26.249  -30.311 1.00 70.81 113 A 1 
ATOM 901  C CE  . LYS A 1 113 ? 13.310  27.658  -30.606 1.00 65.75 113 A 1 
ATOM 902  N NZ  . LYS A 1 113 ? 13.559  28.067  -32.011 1.00 55.51 113 A 1 
ATOM 903  N N   . LYS A 1 114 ? 15.019  22.134  -26.209 1.00 89.62 114 A 1 
ATOM 904  C CA  . LYS A 1 114 ? 15.451  20.743  -25.994 1.00 90.03 114 A 1 
ATOM 905  C C   . LYS A 1 114 ? 15.849  20.520  -24.530 1.00 90.09 114 A 1 
ATOM 906  O O   . LYS A 1 114 ? 16.300  21.475  -23.897 1.00 84.71 114 A 1 
ATOM 907  C CB  . LYS A 1 114 ? 16.616  20.404  -26.949 1.00 86.90 114 A 1 
ATOM 908  C CG  . LYS A 1 114 ? 16.262  20.415  -28.452 1.00 86.82 114 A 1 
ATOM 909  C CD  . LYS A 1 114 ? 15.199  19.375  -28.833 1.00 81.89 114 A 1 
ATOM 910  C CE  . LYS A 1 114 ? 14.816  19.476  -30.310 1.00 78.57 114 A 1 
ATOM 911  N NZ  . LYS A 1 114 ? 13.639  18.628  -30.614 1.00 68.73 114 A 1 
ATOM 912  N N   . PRO A 1 115 ? 15.736  19.283  -23.994 1.00 93.90 115 A 1 
ATOM 913  C CA  . PRO A 1 115 ? 15.185  18.101  -24.676 1.00 94.43 115 A 1 
ATOM 914  C C   . PRO A 1 115 ? 13.674  18.232  -24.937 1.00 95.16 115 A 1 
ATOM 915  O O   . PRO A 1 115 ? 12.963  18.914  -24.210 1.00 93.92 115 A 1 
ATOM 916  C CB  . PRO A 1 115 ? 15.503  16.924  -23.749 1.00 93.45 115 A 1 
ATOM 917  C CG  . PRO A 1 115 ? 15.482  17.556  -22.361 1.00 91.83 115 A 1 
ATOM 918  C CD  . PRO A 1 115 ? 16.059  18.947  -22.605 1.00 93.56 115 A 1 
ATOM 919  N N   . GLU A 1 116 ? 13.180  17.603  -25.994 1.00 95.45 116 A 1 
ATOM 920  C CA  . GLU A 1 116 ? 11.754  17.520  -26.322 1.00 95.85 116 A 1 
ATOM 921  C C   . GLU A 1 116 ? 11.354  16.050  -26.405 1.00 95.94 116 A 1 
ATOM 922  O O   . GLU A 1 116 ? 11.881  15.310  -27.242 1.00 94.33 116 A 1 
ATOM 923  C CB  . GLU A 1 116 ? 11.458  18.264  -27.633 1.00 94.04 116 A 1 
ATOM 924  C CG  . GLU A 1 116 ? 9.987   18.203  -28.075 1.00 92.19 116 A 1 
ATOM 925  C CD  . GLU A 1 116 ? 9.812   18.930  -29.420 1.00 92.08 116 A 1 
ATOM 926  O OE1 . GLU A 1 116 ? 9.977   18.269  -30.476 1.00 83.29 116 A 1 
ATOM 927  O OE2 . GLU A 1 116 ? 9.563   20.148  -29.411 1.00 85.53 116 A 1 
ATOM 928  N N   . TYR A 1 117 ? 10.425  15.657  -25.560 1.00 97.51 117 A 1 
ATOM 929  C CA  . TYR A 1 117 ? 9.830   14.328  -25.533 1.00 97.51 117 A 1 
ATOM 930  C C   . TYR A 1 117 ? 8.451   14.379  -26.182 1.00 97.53 117 A 1 
ATOM 931  O O   . TYR A 1 117 ? 7.670   15.288  -25.926 1.00 96.96 117 A 1 
ATOM 932  C CB  . TYR A 1 117 ? 9.754   13.814  -24.096 1.00 97.31 117 A 1 
ATOM 933  C CG  . TYR A 1 117 ? 11.102  13.733  -23.402 1.00 96.87 117 A 1 
ATOM 934  C CD1 . TYR A 1 117 ? 11.851  12.542  -23.448 1.00 94.41 117 A 1 
ATOM 935  C CD2 . TYR A 1 117 ? 11.607  14.852  -22.713 1.00 94.69 117 A 1 
ATOM 936  C CE1 . TYR A 1 117 ? 13.096  12.464  -22.796 1.00 92.94 117 A 1 
ATOM 937  C CE2 . TYR A 1 117 ? 12.857  14.781  -22.067 1.00 93.31 117 A 1 
ATOM 938  C CZ  . TYR A 1 117 ? 13.598  13.584  -22.103 1.00 93.50 117 A 1 
ATOM 939  O OH  . TYR A 1 117 ? 14.796  13.511  -21.466 1.00 91.38 117 A 1 
ATOM 940  N N   . LYS A 1 118 ? 8.144   13.389  -27.016 1.00 96.84 118 A 1 
ATOM 941  C CA  . LYS A 1 118 ? 6.835   13.236  -27.659 1.00 96.41 118 A 1 
ATOM 942  C C   . LYS A 1 118 ? 6.251   11.880  -27.286 1.00 96.04 118 A 1 
ATOM 943  O O   . LYS A 1 118 ? 6.760   10.846  -27.719 1.00 94.51 118 A 1 
ATOM 944  C CB  . LYS A 1 118 ? 6.943   13.398  -29.184 1.00 95.20 118 A 1 
ATOM 945  C CG  . LYS A 1 118 ? 7.347   14.820  -29.578 1.00 87.48 118 A 1 
ATOM 946  C CD  . LYS A 1 118 ? 7.325   15.014  -31.102 1.00 86.47 118 A 1 
ATOM 947  C CE  . LYS A 1 118 ? 7.746   16.453  -31.371 1.00 77.39 118 A 1 
ATOM 948  N NZ  . LYS A 1 118 ? 7.754   16.815  -32.803 1.00 70.34 118 A 1 
ATOM 949  N N   . LEU A 1 119 ? 5.186   11.887  -26.500 1.00 96.19 119 A 1 
ATOM 950  C CA  . LEU A 1 119 ? 4.455   10.688  -26.102 1.00 95.85 119 A 1 
ATOM 951  C C   . LEU A 1 119 ? 3.147   10.610  -26.885 1.00 95.62 119 A 1 
ATOM 952  O O   . LEU A 1 119 ? 2.444   11.606  -27.018 1.00 94.85 119 A 1 
ATOM 953  C CB  . LEU A 1 119 ? 4.211   10.695  -24.583 1.00 95.66 119 A 1 
ATOM 954  C CG  . LEU A 1 119 ? 5.486   10.756  -23.718 1.00 94.35 119 A 1 
ATOM 955  C CD1 . LEU A 1 119 ? 5.093   10.720  -22.244 1.00 91.59 119 A 1 
ATOM 956  C CD2 . LEU A 1 119 ? 6.431   9.582   -23.993 1.00 91.34 119 A 1 
ATOM 957  N N   . LYS A 1 120 ? 2.809   9.424   -27.393 1.00 94.73 120 A 1 
ATOM 958  C CA  . LYS A 1 120 ? 1.470   9.210   -27.959 1.00 93.61 120 A 1 
ATOM 959  C C   . LYS A 1 120 ? 0.433   9.379   -26.857 1.00 93.89 120 A 1 
ATOM 960  O O   . LYS A 1 120 ? 0.602   8.826   -25.770 1.00 92.54 120 A 1 
ATOM 961  C CB  . LYS A 1 120 ? 1.344   7.831   -28.612 1.00 92.09 120 A 1 
ATOM 962  C CG  . LYS A 1 120 ? 2.126   7.741   -29.931 1.00 82.40 120 A 1 
ATOM 963  C CD  . LYS A 1 120 ? 1.837   6.406   -30.628 1.00 76.74 120 A 1 
ATOM 964  C CE  . LYS A 1 120 ? 2.568   6.335   -31.968 1.00 69.11 120 A 1 
ATOM 965  N NZ  . LYS A 1 120 ? 2.259   5.081   -32.699 1.00 61.16 120 A 1 
ATOM 966  N N   . SER A 1 121 ? -0.629  10.111  -27.170 1.00 92.73 121 A 1 
ATOM 967  C CA  . SER A 1 121 ? -1.769  10.314  -26.288 1.00 92.15 121 A 1 
ATOM 968  C C   . SER A 1 121 ? -3.011  9.618   -26.836 1.00 91.24 121 A 1 
ATOM 969  O O   . SER A 1 121 ? -3.175  9.462   -28.053 1.00 87.92 121 A 1 
ATOM 970  C CB  . SER A 1 121 ? -2.001  11.810  -26.057 1.00 90.54 121 A 1 
ATOM 971  O OG  . SER A 1 121 ? -2.459  12.448  -27.234 1.00 77.95 121 A 1 
ATOM 972  N N   . ILE A 1 122 ? -3.882  9.195   -25.932 1.00 87.83 122 A 1 
ATOM 973  C CA  . ILE A 1 122 ? -5.216  8.677   -26.252 1.00 85.16 122 A 1 
ATOM 974  C C   . ILE A 1 122 ? -6.230  9.733   -25.805 1.00 85.03 122 A 1 
ATOM 975  O O   . ILE A 1 122 ? -6.025  10.410  -24.797 1.00 82.66 122 A 1 
ATOM 976  C CB  . ILE A 1 122 ? -5.437  7.284   -25.611 1.00 82.90 122 A 1 
ATOM 977  C CG1 . ILE A 1 122 ? -4.392  6.270   -26.144 1.00 77.20 122 A 1 
ATOM 978  C CG2 . ILE A 1 122 ? -6.863  6.771   -25.875 1.00 75.18 122 A 1 
ATOM 979  C CD1 . ILE A 1 122 ? -4.460  4.880   -25.488 1.00 70.47 122 A 1 
ATOM 980  N N   . ALA A 1 123 ? -7.313  9.890   -26.567 1.00 81.79 123 A 1 
ATOM 981  C CA  . ALA A 1 123 ? -8.368  10.850  -26.250 1.00 81.30 123 A 1 
ATOM 982  C C   . ALA A 1 123 ? -8.934  10.617  -24.836 1.00 81.90 123 A 1 
ATOM 983  O O   . ALA A 1 123 ? -9.119  9.472   -24.413 1.00 77.42 123 A 1 
ATOM 984  C CB  . ALA A 1 123 ? -9.442  10.766  -27.336 1.00 77.57 123 A 1 
ATOM 985  N N   . SER A 1 124 ? -9.158  11.703  -24.103 1.00 82.71 124 A 1 
ATOM 986  C CA  . SER A 1 124 ? -9.553  11.691  -22.688 1.00 81.92 124 A 1 
ATOM 987  C C   . SER A 1 124 ? -10.943 11.105  -22.440 1.00 83.06 124 A 1 
ATOM 988  O O   . SER A 1 124 ? -11.163 10.496  -21.399 1.00 80.85 124 A 1 
ATOM 989  C CB  . SER A 1 124 ? -9.496  13.118  -22.138 1.00 79.20 124 A 1 
ATOM 990  O OG  . SER A 1 124 ? -10.215 14.005  -22.971 1.00 76.52 124 A 1 
ATOM 991  N N   . ASP A 1 125 ? -11.848 11.225  -23.403 1.00 82.84 125 A 1 
ATOM 992  C CA  . ASP A 1 125 ? -13.210 10.667  -23.376 1.00 83.36 125 A 1 
ATOM 993  C C   . ASP A 1 125 ? -13.237 9.131   -23.278 1.00 83.69 125 A 1 
ATOM 994  O O   . ASP A 1 125 ? -14.230 8.543   -22.859 1.00 78.28 125 A 1 
ATOM 995  C CB  . ASP A 1 125 ? -13.951 11.124  -24.649 1.00 80.53 125 A 1 
ATOM 996  C CG  . ASP A 1 125 ? -13.349 10.604  -25.970 1.00 72.05 125 A 1 
ATOM 997  O OD1 . ASP A 1 125 ? -12.117 10.367  -26.018 1.00 65.90 125 A 1 
ATOM 998  O OD2 . ASP A 1 125 ? -14.097 10.456  -26.953 1.00 68.63 125 A 1 
ATOM 999  N N   . LYS A 1 126 ? -12.124 8.468   -23.596 1.00 83.48 126 A 1 
ATOM 1000 C CA  . LYS A 1 126 ? -11.969 7.018   -23.431 1.00 82.17 126 A 1 
ATOM 1001 C C   . LYS A 1 126 ? -11.593 6.610   -22.007 1.00 84.67 126 A 1 
ATOM 1002 O O   . LYS A 1 126 ? -11.637 5.417   -21.697 1.00 80.42 126 A 1 
ATOM 1003 C CB  . LYS A 1 126 ? -10.940 6.483   -24.431 1.00 78.45 126 A 1 
ATOM 1004 C CG  . LYS A 1 126 ? -11.384 6.739   -25.871 1.00 75.04 126 A 1 
ATOM 1005 C CD  . LYS A 1 126 ? -10.465 6.023   -26.854 1.00 68.58 126 A 1 
ATOM 1006 C CE  . LYS A 1 126 ? -10.976 6.311   -28.261 1.00 65.85 126 A 1 
ATOM 1007 N NZ  . LYS A 1 126 ? -10.213 5.569   -29.281 1.00 54.86 126 A 1 
ATOM 1008 N N   . PHE A 1 127 ? -11.169 7.561   -21.171 1.00 87.98 127 A 1 
ATOM 1009 C CA  . PHE A 1 127 ? -10.820 7.257   -19.788 1.00 89.83 127 A 1 
ATOM 1010 C C   . PHE A 1 127 ? -12.105 7.095   -18.962 1.00 89.84 127 A 1 
ATOM 1011 O O   . PHE A 1 127 ? -12.934 8.003   -18.962 1.00 88.30 127 A 1 
ATOM 1012 C CB  . PHE A 1 127 ? -9.893  8.333   -19.217 1.00 90.63 127 A 1 
ATOM 1013 C CG  . PHE A 1 127 ? -9.240  7.908   -17.918 1.00 91.90 127 A 1 
ATOM 1014 C CD1 . PHE A 1 127 ? -9.858  8.180   -16.684 1.00 88.99 127 A 1 
ATOM 1015 C CD2 . PHE A 1 127 ? -8.020  7.208   -17.945 1.00 88.78 127 A 1 
ATOM 1016 C CE1 . PHE A 1 127 ? -9.253  7.765   -15.487 1.00 88.36 127 A 1 
ATOM 1017 C CE2 . PHE A 1 127 ? -7.412  6.793   -16.747 1.00 88.34 127 A 1 
ATOM 1018 C CZ  . PHE A 1 127 ? -8.028  7.075   -15.518 1.00 91.68 127 A 1 
ATOM 1019 N N   . PRO A 1 128 ? -12.292 5.978   -18.247 1.00 92.52 128 A 1 
ATOM 1020 C CA  . PRO A 1 128 ? -13.523 5.760   -17.491 1.00 91.99 128 A 1 
ATOM 1021 C C   . PRO A 1 128 ? -13.689 6.782   -16.364 1.00 93.08 128 A 1 
ATOM 1022 O O   . PRO A 1 128 ? -12.729 7.068   -15.642 1.00 92.09 128 A 1 
ATOM 1023 C CB  . PRO A 1 128 ? -13.432 4.335   -16.940 1.00 90.29 128 A 1 
ATOM 1024 C CG  . PRO A 1 128 ? -12.394 3.658   -17.837 1.00 87.49 128 A 1 
ATOM 1025 C CD  . PRO A 1 128 ? -11.456 4.796   -18.210 1.00 90.91 128 A 1 
ATOM 1026 N N   . GLU A 1 129 ? -14.915 7.261   -16.165 1.00 93.24 129 A 1 
ATOM 1027 C CA  . GLU A 1 129 ? -15.243 8.096   -15.011 1.00 93.28 129 A 1 
ATOM 1028 C C   . GLU A 1 129 ? -14.936 7.363   -13.700 1.00 94.23 129 A 1 
ATOM 1029 O O   . GLU A 1 129 ? -15.112 6.144   -13.572 1.00 92.37 129 A 1 
ATOM 1030 C CB  . GLU A 1 129 ? -16.704 8.559   -15.048 1.00 91.00 129 A 1 
ATOM 1031 C CG  . GLU A 1 129 ? -16.964 9.521   -16.223 1.00 80.06 129 A 1 
ATOM 1032 C CD  . GLU A 1 129 ? -18.362 10.159  -16.185 1.00 72.59 129 A 1 
ATOM 1033 O OE1 . GLU A 1 129 ? -18.557 11.127  -16.955 1.00 64.05 129 A 1 
ATOM 1034 O OE2 . GLU A 1 129 ? -19.211 9.678   -15.404 1.00 63.60 129 A 1 
ATOM 1035 N N   . LEU A 1 130 ? -14.414 8.124   -12.734 1.00 95.22 130 A 1 
ATOM 1036 C CA  . LEU A 1 130 ? -14.166 7.600   -11.398 1.00 96.24 130 A 1 
ATOM 1037 C C   . LEU A 1 130 ? -15.470 7.644   -10.593 1.00 96.52 130 A 1 
ATOM 1038 O O   . LEU A 1 130 ? -16.200 8.631   -10.683 1.00 95.28 130 A 1 
ATOM 1039 C CB  . LEU A 1 130 ? -13.031 8.367   -10.704 1.00 96.18 130 A 1 
ATOM 1040 C CG  . LEU A 1 130 ? -11.671 8.314   -11.429 1.00 95.94 130 A 1 
ATOM 1041 C CD1 . LEU A 1 130 ? -10.600 8.915   -10.515 1.00 93.67 130 A 1 
ATOM 1042 C CD2 . LEU A 1 130 ? -11.230 6.899   -11.804 1.00 93.43 130 A 1 
ATOM 1043 N N   . PRO A 1 131 ? -15.764 6.605   -9.799  1.00 97.08 131 A 1 
ATOM 1044 C CA  . PRO A 1 131 ? -16.950 6.595   -8.961  1.00 97.08 131 A 1 
ATOM 1045 C C   . PRO A 1 131 ? -16.859 7.688   -7.892  1.00 97.56 131 A 1 
ATOM 1046 O O   . PRO A 1 131 ? -15.781 7.976   -7.365  1.00 97.01 131 A 1 
ATOM 1047 C CB  . PRO A 1 131 ? -17.006 5.193   -8.353  1.00 96.04 131 A 1 
ATOM 1048 C CG  . PRO A 1 131 ? -15.533 4.789   -8.314  1.00 94.25 131 A 1 
ATOM 1049 C CD  . PRO A 1 131 ? -14.959 5.418   -9.567  1.00 96.44 131 A 1 
ATOM 1050 N N   . VAL A 1 132 ? -18.011 8.253   -7.542  1.00 97.06 132 A 1 
ATOM 1051 C CA  . VAL A 1 132 ? -18.185 9.212   -6.446  1.00 96.85 132 A 1 
ATOM 1052 C C   . VAL A 1 132 ? -19.064 8.587   -5.369  1.00 96.94 132 A 1 
ATOM 1053 O O   . VAL A 1 132 ? -19.954 7.786   -5.675  1.00 95.68 132 A 1 
ATOM 1054 C CB  . VAL A 1 132 ? -18.751 10.556  -6.946  1.00 95.51 132 A 1 
ATOM 1055 C CG1 . VAL A 1 132 ? -17.736 11.251  -7.869  1.00 89.42 132 A 1 
ATOM 1056 C CG2 . VAL A 1 132 ? -20.083 10.416  -7.692  1.00 90.23 132 A 1 
ATOM 1057 N N   . SER A 1 133 ? -18.799 8.917   -4.096  1.00 97.21 133 A 1 
ATOM 1058 C CA  . SER A 1 133 ? -19.634 8.410   -3.010  1.00 96.90 133 A 1 
ATOM 1059 C C   . SER A 1 133 ? -20.989 9.112   -2.985  1.00 96.32 133 A 1 
ATOM 1060 O O   . SER A 1 133 ? -21.062 10.333  -3.124  1.00 94.90 133 A 1 
ATOM 1061 C CB  . SER A 1 133 ? -18.964 8.549   -1.646  1.00 96.29 133 A 1 
ATOM 1062 O OG  . SER A 1 133 ? -19.741 7.758   -0.768  1.00 92.43 133 A 1 
ATOM 1063 N N   . THR A 1 134 ? -22.047 8.346   -2.760  1.00 96.56 134 A 1 
ATOM 1064 C CA  . THR A 1 134 ? -23.393 8.841   -2.429  1.00 95.53 134 A 1 
ATOM 1065 C C   . THR A 1 134 ? -23.649 8.858   -0.924  1.00 95.28 134 A 1 
ATOM 1066 O O   . THR A 1 134 ? -24.610 9.468   -0.470  1.00 93.41 134 A 1 
ATOM 1067 C CB  . THR A 1 134 ? -24.466 7.986   -3.115  1.00 94.53 134 A 1 
ATOM 1068 O OG1 . THR A 1 134 ? -24.282 6.618   -2.806  1.00 90.90 134 A 1 
ATOM 1069 C CG2 . THR A 1 134 ? -24.391 8.121   -4.637  1.00 88.76 134 A 1 
ATOM 1070 N N   . GLU A 1 135 ? -22.792 8.196   -0.147  1.00 95.47 135 A 1 
ATOM 1071 C CA  . GLU A 1 135 ? -22.893 8.083   1.302   1.00 95.56 135 A 1 
ATOM 1072 C C   . GLU A 1 135 ? -22.110 9.204   2.004   1.00 96.10 135 A 1 
ATOM 1073 O O   . GLU A 1 135 ? -21.122 9.708   1.456   1.00 95.26 135 A 1 
ATOM 1074 C CB  . GLU A 1 135 ? -22.403 6.698   1.753   1.00 94.71 135 A 1 
ATOM 1075 C CG  . GLU A 1 135 ? -23.257 5.539   1.217   1.00 91.93 135 A 1 
ATOM 1076 C CD  . GLU A 1 135 ? -24.737 5.663   1.599   1.00 91.13 135 A 1 
ATOM 1077 O OE1 . GLU A 1 135 ? -25.587 5.331   0.741   1.00 82.89 135 A 1 
ATOM 1078 O OE2 . GLU A 1 135 ? -25.017 6.133   2.730   1.00 83.14 135 A 1 
ATOM 1079 N N   . PRO A 1 136 ? -22.514 9.612   3.220   1.00 95.95 136 A 1 
ATOM 1080 C CA  . PRO A 1 136 ? -21.798 10.631  3.979   1.00 95.91 136 A 1 
ATOM 1081 C C   . PRO A 1 136 ? -20.385 10.157  4.352   1.00 96.63 136 A 1 
ATOM 1082 O O   . PRO A 1 136 ? -20.146 8.980   4.629   1.00 96.36 136 A 1 
ATOM 1083 C CB  . PRO A 1 136 ? -22.665 10.905  5.211   1.00 94.61 136 A 1 
ATOM 1084 C CG  . PRO A 1 136 ? -23.405 9.583   5.417   1.00 92.00 136 A 1 
ATOM 1085 C CD  . PRO A 1 136 ? -23.630 9.091   3.995   1.00 94.72 136 A 1 
ATOM 1086 N N   . PHE A 1 137 ? -19.459 11.112  4.403   1.00 96.71 137 A 1 
ATOM 1087 C CA  . PHE A 1 137 ? -18.118 10.890  4.926   1.00 96.94 137 A 1 
ATOM 1088 C C   . PHE A 1 137 ? -18.101 11.047  6.448   1.00 96.51 137 A 1 
ATOM 1089 O O   . PHE A 1 137 ? -18.795 11.903  7.002   1.00 95.56 137 A 1 
ATOM 1090 C CB  . PHE A 1 137 ? -17.114 11.834  4.252   1.00 97.09 137 A 1 
ATOM 1091 C CG  . PHE A 1 137 ? -16.790 11.472  2.814   1.00 97.65 137 A 1 
ATOM 1092 C CD1 . PHE A 1 137 ? -15.622 10.745  2.517   1.00 97.05 137 A 1 
ATOM 1093 C CD2 . PHE A 1 137 ? -17.654 11.843  1.768   1.00 97.21 137 A 1 
ATOM 1094 C CE1 . PHE A 1 137 ? -15.320 10.393  1.189   1.00 97.01 137 A 1 
ATOM 1095 C CE2 . PHE A 1 137 ? -17.358 11.485  0.439   1.00 97.20 137 A 1 
ATOM 1096 C CZ  . PHE A 1 137 ? -16.186 10.762  0.150   1.00 97.55 137 A 1 
ATOM 1097 N N   . PHE A 1 138 ? -17.256 10.262  7.113   1.00 96.59 138 A 1 
ATOM 1098 C CA  . PHE A 1 138 ? -16.852 10.461  8.498   1.00 96.50 138 A 1 
ATOM 1099 C C   . PHE A 1 138 ? -15.343 10.697  8.583   1.00 96.95 138 A 1 
ATOM 1100 O O   . PHE A 1 138 ? -14.588 10.307  7.693   1.00 96.83 138 A 1 
ATOM 1101 C CB  . PHE A 1 138 ? -17.309 9.279   9.356   1.00 96.47 138 A 1 
ATOM 1102 C CG  . PHE A 1 138 ? -16.668 7.946   9.011   1.00 96.89 138 A 1 
ATOM 1103 C CD1 . PHE A 1 138 ? -17.330 7.046   8.155   1.00 96.07 138 A 1 
ATOM 1104 C CD2 . PHE A 1 138 ? -15.431 7.586   9.572   1.00 96.06 138 A 1 
ATOM 1105 C CE1 . PHE A 1 138 ? -16.771 5.791   7.879   1.00 95.52 138 A 1 
ATOM 1106 C CE2 . PHE A 1 138 ? -14.866 6.329   9.292   1.00 95.68 138 A 1 
ATOM 1107 C CZ  . PHE A 1 138 ? -15.540 5.425   8.451   1.00 95.86 138 A 1 
ATOM 1108 N N   . GLU A 1 139 ? -14.918 11.338  9.670   1.00 96.78 139 A 1 
ATOM 1109 C CA  . GLU A 1 139 ? -13.539 11.773  9.869   1.00 96.53 139 A 1 
ATOM 1110 C C   . GLU A 1 139 ? -12.832 10.932  10.934  1.00 96.40 139 A 1 
ATOM 1111 O O   . GLU A 1 139 ? -13.411 10.595  11.970  1.00 95.42 139 A 1 
ATOM 1112 C CB  . GLU A 1 139 ? -13.505 13.262  10.238  1.00 95.49 139 A 1 
ATOM 1113 C CG  . GLU A 1 139 ? -14.064 14.146  9.113   1.00 91.04 139 A 1 
ATOM 1114 C CD  . GLU A 1 139 ? -13.985 15.648  9.419   1.00 90.46 139 A 1 
ATOM 1115 O OE1 . GLU A 1 139 ? -14.088 16.430  8.442   1.00 81.62 139 A 1 
ATOM 1116 O OE2 . GLU A 1 139 ? -13.819 16.019  10.605  1.00 84.32 139 A 1 
ATOM 1117 N N   . ILE A 1 140 ? -11.550 10.646  10.696  1.00 96.44 140 A 1 
ATOM 1118 C CA  . ILE A 1 140 ? -10.619 10.044  11.660  1.00 96.12 140 A 1 
ATOM 1119 C C   . ILE A 1 140 ? -9.302  10.832  11.585  1.00 96.82 140 A 1 
ATOM 1120 O O   . ILE A 1 140 ? -8.902  11.217  10.480  1.00 96.46 140 A 1 
ATOM 1121 C CB  . ILE A 1 140 ? -10.389 8.535   11.369  1.00 93.78 140 A 1 
ATOM 1122 C CG1 . ILE A 1 140 ? -11.714 7.750   11.244  1.00 82.29 140 A 1 
ATOM 1123 C CG2 . ILE A 1 140 ? -9.515  7.883   12.463  1.00 81.57 140 A 1 
ATOM 1124 C CD1 . ILE A 1 140 ? -11.519 6.285   10.829  1.00 78.87 140 A 1 
ATOM 1125 N N   . PRO A 1 141 ? -8.580  11.062  12.706  1.00 97.20 141 A 1 
ATOM 1126 C CA  . PRO A 1 141 ? -7.224  11.594  12.649  1.00 97.35 141 A 1 
ATOM 1127 C C   . PRO A 1 141 ? -6.343  10.732  11.734  1.00 97.73 141 A 1 
ATOM 1128 O O   . PRO A 1 141 ? -6.303  9.510   11.870  1.00 97.56 141 A 1 
ATOM 1129 C CB  . PRO A 1 141 ? -6.720  11.603  14.097  1.00 96.94 141 A 1 
ATOM 1130 C CG  . PRO A 1 141 ? -8.009  11.671  14.919  1.00 95.93 141 A 1 
ATOM 1131 C CD  . PRO A 1 141 ? -8.986  10.845  14.087  1.00 96.86 141 A 1 
ATOM 1132 N N   . ILE A 1 142 ? -5.628  11.353  10.799  1.00 97.70 142 A 1 
ATOM 1133 C CA  . ILE A 1 142 ? -4.830  10.599  9.814   1.00 97.79 142 A 1 
ATOM 1134 C C   . ILE A 1 142 ? -3.757  9.752   10.496  1.00 97.95 142 A 1 
ATOM 1135 O O   . ILE A 1 142 ? -3.489  8.638   10.056  1.00 97.56 142 A 1 
ATOM 1136 C CB  . ILE A 1 142 ? -4.249  11.536  8.733   1.00 96.70 142 A 1 
ATOM 1137 C CG1 . ILE A 1 142 ? -3.585  10.790  7.551   1.00 91.56 142 A 1 
ATOM 1138 C CG2 . ILE A 1 142 ? -3.226  12.515  9.318   1.00 89.88 142 A 1 
ATOM 1139 C CD1 . ILE A 1 142 ? -4.518  9.846   6.791   1.00 79.18 142 A 1 
ATOM 1140 N N   . LYS A 1 143 ? -3.203  10.235  11.619  1.00 97.83 143 A 1 
ATOM 1141 C CA  . LYS A 1 143 ? -2.250  9.495   12.455  1.00 97.71 143 A 1 
ATOM 1142 C C   . LYS A 1 143 ? -2.834  8.168   12.951  1.00 97.97 143 A 1 
ATOM 1143 O O   . LYS A 1 143 ? -2.188  7.136   12.811  1.00 97.64 143 A 1 
ATOM 1144 C CB  . LYS A 1 143 ? -1.828  10.393  13.624  1.00 96.90 143 A 1 
ATOM 1145 C CG  . LYS A 1 143 ? -0.740  9.725   14.469  1.00 93.02 143 A 1 
ATOM 1146 C CD  . LYS A 1 143 ? -0.349  10.616  15.647  1.00 88.97 143 A 1 
ATOM 1147 C CE  . LYS A 1 143 ? 0.686   9.870   16.484  1.00 77.79 143 A 1 
ATOM 1148 N NZ  . LYS A 1 143 ? 1.071   10.660  17.678  1.00 68.09 143 A 1 
ATOM 1149 N N   . ASP A 1 144 ? -4.060  8.195   13.465  1.00 97.90 144 A 1 
ATOM 1150 C CA  . ASP A 1 144 ? -4.733  6.996   13.976  1.00 98.02 144 A 1 
ATOM 1151 C C   . ASP A 1 144 ? -5.027  6.016   12.841  1.00 98.29 144 A 1 
ATOM 1152 O O   . ASP A 1 144 ? -4.718  4.830   12.945  1.00 98.14 144 A 1 
ATOM 1153 C CB  . ASP A 1 144 ? -6.032  7.382   14.700  1.00 97.77 144 A 1 
ATOM 1154 C CG  . ASP A 1 144 ? -5.795  8.146   16.003  1.00 97.05 144 A 1 
ATOM 1155 O OD1 . ASP A 1 144 ? -4.704  7.977   16.598  1.00 95.23 144 A 1 
ATOM 1156 O OD2 . ASP A 1 144 ? -6.714  8.888   16.402  1.00 94.57 144 A 1 
ATOM 1157 N N   . PHE A 1 145 ? -5.532  6.516   11.702  1.00 98.06 145 A 1 
ATOM 1158 C CA  . PHE A 1 145 ? -5.783  5.677   10.532  1.00 98.22 145 A 1 
ATOM 1159 C C   . PHE A 1 145 ? -4.497  5.029   9.990   1.00 98.32 145 A 1 
ATOM 1160 O O   . PHE A 1 145 ? -4.489  3.842   9.660   1.00 98.24 145 A 1 
ATOM 1161 C CB  . PHE A 1 145 ? -6.477  6.508   9.449   1.00 98.19 145 A 1 
ATOM 1162 C CG  . PHE A 1 145 ? -6.928  5.667   8.271   1.00 98.29 145 A 1 
ATOM 1163 C CD1 . PHE A 1 145 ? -6.216  5.693   7.056   1.00 97.57 145 A 1 
ATOM 1164 C CD2 . PHE A 1 145 ? -8.048  4.828   8.405   1.00 97.69 145 A 1 
ATOM 1165 C CE1 . PHE A 1 145 ? -6.635  4.890   5.981   1.00 97.29 145 A 1 
ATOM 1166 C CE2 . PHE A 1 145 ? -8.462  4.022   7.332   1.00 97.26 145 A 1 
ATOM 1167 C CZ  . PHE A 1 145 ? -7.759  4.056   6.116   1.00 97.67 145 A 1 
ATOM 1168 N N   . ARG A 1 146 ? -3.393  5.785   9.932   1.00 98.27 146 A 1 
ATOM 1169 C CA  . ARG A 1 146 ? -2.077  5.258   9.543   1.00 98.23 146 A 1 
ATOM 1170 C C   . ARG A 1 146 ? -1.611  4.147   10.473  1.00 98.33 146 A 1 
ATOM 1171 O O   . ARG A 1 146 ? -1.167  3.115   9.982   1.00 98.02 146 A 1 
ATOM 1172 C CB  . ARG A 1 146 ? -1.032  6.380   9.536   1.00 97.60 146 A 1 
ATOM 1173 C CG  . ARG A 1 146 ? -1.125  7.255   8.288   1.00 93.76 146 A 1 
ATOM 1174 C CD  . ARG A 1 146 ? -0.288  8.534   8.459   1.00 93.41 146 A 1 
ATOM 1175 N NE  . ARG A 1 146 ? 1.135   8.252   8.728   1.00 87.87 146 A 1 
ATOM 1176 C CZ  . ARG A 1 146 ? 2.059   7.883   7.870   1.00 87.17 146 A 1 
ATOM 1177 N NH1 . ARG A 1 146 ? 1.831   7.734   6.597   1.00 75.09 146 A 1 
ATOM 1178 N NH2 . ARG A 1 146 ? 3.262   7.661   8.303   1.00 76.46 146 A 1 
ATOM 1179 N N   . GLU A 1 147 ? -1.728  4.343   11.786  1.00 97.93 147 A 1 
ATOM 1180 C CA  . GLU A 1 147 ? -1.380  3.316   12.772  1.00 97.89 147 A 1 
ATOM 1181 C C   . GLU A 1 147 ? -2.261  2.072   12.603  1.00 98.12 147 A 1 
ATOM 1182 O O   . GLU A 1 147 ? -1.736  0.963   12.516  1.00 97.91 147 A 1 
ATOM 1183 C CB  . GLU A 1 147 ? -1.456  3.906   14.186  1.00 97.42 147 A 1 
ATOM 1184 C CG  . GLU A 1 147 ? -0.965  2.900   15.245  1.00 92.22 147 A 1 
ATOM 1185 C CD  . GLU A 1 147 ? -0.789  3.552   16.628  1.00 90.14 147 A 1 
ATOM 1186 O OE1 . GLU A 1 147 ? 0.220   3.234   17.296  1.00 81.62 147 A 1 
ATOM 1187 O OE2 . GLU A 1 147 ? -1.650  4.370   17.013  1.00 83.24 147 A 1 
ATOM 1188 N N   . MET A 1 148 ? -3.571  2.230   12.418  1.00 98.42 148 A 1 
ATOM 1189 C CA  . MET A 1 148 ? -4.481  1.109   12.140  1.00 98.56 148 A 1 
ATOM 1190 C C   . MET A 1 148 ? -4.059  0.315   10.900  1.00 98.61 148 A 1 
ATOM 1191 O O   . MET A 1 148 ? -4.017  -0.914  10.924  1.00 98.39 148 A 1 
ATOM 1192 C CB  . MET A 1 148 ? -5.920  1.615   11.945  1.00 98.52 148 A 1 
ATOM 1193 C CG  . MET A 1 148 ? -6.554  2.163   13.220  1.00 98.00 148 A 1 
ATOM 1194 S SD  . MET A 1 148 ? -8.245  2.758   12.970  1.00 97.24 148 A 1 
ATOM 1195 C CE  . MET A 1 148 ? -9.123  1.178   13.109  1.00 92.24 148 A 1 
ATOM 1196 N N   . VAL A 1 149 ? -3.717  0.999   9.808   1.00 98.50 149 A 1 
ATOM 1197 C CA  . VAL A 1 149 ? -3.233  0.339   8.586   1.00 98.51 149 A 1 
ATOM 1198 C C   . VAL A 1 149 ? -1.895  -0.353  8.838   1.00 98.40 149 A 1 
ATOM 1199 O O   . VAL A 1 149 ? -1.735  -1.514  8.469   1.00 98.07 149 A 1 
ATOM 1200 C CB  . VAL A 1 149 ? -3.147  1.328   7.414   1.00 98.40 149 A 1 
ATOM 1201 C CG1 . VAL A 1 149 ? -2.508  0.693   6.174   1.00 97.91 149 A 1 
ATOM 1202 C CG2 . VAL A 1 149 ? -4.539  1.813   6.997   1.00 97.90 149 A 1 
ATOM 1203 N N   . GLN A 1 150 ? -0.947  0.328   9.483   1.00 98.24 150 A 1 
ATOM 1204 C CA  . GLN A 1 150 ? 0.389   -0.197  9.760   1.00 98.00 150 A 1 
ATOM 1205 C C   . GLN A 1 150 ? 0.341   -1.468  10.617  1.00 97.98 150 A 1 
ATOM 1206 O O   . GLN A 1 150 ? 1.045   -2.429  10.310  1.00 97.24 150 A 1 
ATOM 1207 C CB  . GLN A 1 150 ? 1.219   0.911   10.423  1.00 97.13 150 A 1 
ATOM 1208 C CG  . GLN A 1 150 ? 2.668   0.480   10.690  1.00 88.81 150 A 1 
ATOM 1209 C CD  . GLN A 1 150 ? 3.536   1.605   11.238  1.00 87.69 150 A 1 
ATOM 1210 O OE1 . GLN A 1 150 ? 3.248   2.785   11.115  1.00 77.78 150 A 1 
ATOM 1211 N NE2 . GLN A 1 150 ? 4.663   1.288   11.829  1.00 73.95 150 A 1 
ATOM 1212 N N   . GLN A 1 151 ? -0.510  -1.481  11.650  1.00 97.85 151 A 1 
ATOM 1213 C CA  . GLN A 1 151 ? -0.657  -2.613  12.567  1.00 97.89 151 A 1 
ATOM 1214 C C   . GLN A 1 151 ? -1.479  -3.776  11.993  1.00 97.94 151 A 1 
ATOM 1215 O O   . GLN A 1 151 ? -1.463  -4.852  12.572  1.00 97.33 151 A 1 
ATOM 1216 C CB  . GLN A 1 151 ? -1.269  -2.129  13.900  1.00 97.76 151 A 1 
ATOM 1217 C CG  . GLN A 1 151 ? -0.419  -1.098  14.661  1.00 96.54 151 A 1 
ATOM 1218 C CD  . GLN A 1 151 ? 0.982   -1.554  15.039  1.00 96.70 151 A 1 
ATOM 1219 O OE1 . GLN A 1 151 ? 1.333   -2.720  15.056  1.00 92.12 151 A 1 
ATOM 1220 N NE2 . GLN A 1 151 ? 1.860   -0.625  15.358  1.00 91.23 151 A 1 
ATOM 1221 N N   . SER A 1 152 ? -2.186  -3.608  10.868  1.00 98.00 152 A 1 
ATOM 1222 C CA  . SER A 1 152 ? -3.058  -4.664  10.322  1.00 98.07 152 A 1 
ATOM 1223 C C   . SER A 1 152 ? -2.627  -5.206  8.957   1.00 97.98 152 A 1 
ATOM 1224 O O   . SER A 1 152 ? -2.600  -6.421  8.757   1.00 97.47 152 A 1 
ATOM 1225 C CB  . SER A 1 152 ? -4.514  -4.191  10.287  1.00 98.08 152 A 1 
ATOM 1226 O OG  . SER A 1 152 ? -4.651  -3.032  9.495   1.00 97.60 152 A 1 
ATOM 1227 N N   . VAL A 1 153 ? -2.247  -4.350  8.013   1.00 97.94 153 A 1 
ATOM 1228 C CA  . VAL A 1 153 ? -2.160  -4.697  6.581   1.00 97.75 153 A 1 
ATOM 1229 C C   . VAL A 1 153 ? -1.154  -5.813  6.261   1.00 97.29 153 A 1 
ATOM 1230 O O   . VAL A 1 153 ? -1.320  -6.521  5.276   1.00 95.75 153 A 1 
ATOM 1231 C CB  . VAL A 1 153 ? -1.867  -3.432  5.752   1.00 97.11 153 A 1 
ATOM 1232 C CG1 . VAL A 1 153 ? -0.415  -2.942  5.868   1.00 92.19 153 A 1 
ATOM 1233 C CG2 . VAL A 1 153 ? -2.213  -3.629  4.275   1.00 92.89 153 A 1 
ATOM 1234 N N   . PHE A 1 154 ? -0.124  -6.002  7.091   1.00 96.95 154 A 1 
ATOM 1235 C CA  . PHE A 1 154 ? 0.902   -7.027  6.864   1.00 96.36 154 A 1 
ATOM 1236 C C   . PHE A 1 154 ? 0.409   -8.456  7.124   1.00 96.46 154 A 1 
ATOM 1237 O O   . PHE A 1 154 ? 1.024   -9.407  6.646   1.00 94.86 154 A 1 
ATOM 1238 C CB  . PHE A 1 154 ? 2.124   -6.724  7.735   1.00 95.62 154 A 1 
ATOM 1239 C CG  . PHE A 1 154 ? 1.908   -7.012  9.207   1.00 96.60 154 A 1 
ATOM 1240 C CD1 . PHE A 1 154 ? 1.337   -6.039  10.044  1.00 95.02 154 A 1 
ATOM 1241 C CD2 . PHE A 1 154 ? 2.255   -8.267  9.737   1.00 95.79 154 A 1 
ATOM 1242 C CE1 . PHE A 1 154 ? 1.126   -6.314  11.403  1.00 93.98 154 A 1 
ATOM 1243 C CE2 . PHE A 1 154 ? 2.045   -8.539  11.099  1.00 94.43 154 A 1 
ATOM 1244 C CZ  . PHE A 1 154 ? 1.482   -7.563  11.933  1.00 95.08 154 A 1 
ATOM 1245 N N   . ALA A 1 155 ? -0.680  -8.618  7.892   1.00 96.86 155 A 1 
ATOM 1246 C CA  . ALA A 1 155 ? -1.201  -9.923  8.301   1.00 97.06 155 A 1 
ATOM 1247 C C   . ALA A 1 155 ? -2.264  -10.493 7.347   1.00 96.97 155 A 1 
ATOM 1248 O O   . ALA A 1 155 ? -2.847  -11.538 7.641   1.00 95.90 155 A 1 
ATOM 1249 C CB  . ALA A 1 155 ? -1.700  -9.815  9.748   1.00 97.18 155 A 1 
ATOM 1250 N N   . VAL A 1 156 ? -2.528  -9.832  6.221   1.00 97.37 156 A 1 
ATOM 1251 C CA  . VAL A 1 156 ? -3.449  -10.342 5.197   1.00 97.16 156 A 1 
ATOM 1252 C C   . VAL A 1 156 ? -2.907  -11.622 4.555   1.00 95.98 156 A 1 
ATOM 1253 O O   . VAL A 1 156 ? -1.697  -11.816 4.436   1.00 91.55 156 A 1 
ATOM 1254 C CB  . VAL A 1 156 ? -3.794  -9.299  4.115   1.00 96.21 156 A 1 
ATOM 1255 C CG1 . VAL A 1 156 ? -4.423  -8.051  4.737   1.00 91.59 156 A 1 
ATOM 1256 C CG2 . VAL A 1 156 ? -2.598  -8.889  3.255   1.00 92.91 156 A 1 
ATOM 1257 N N   . SER A 1 157 ? -3.814  -12.484 4.126   1.00 95.79 157 A 1 
ATOM 1258 C CA  . SER A 1 157 ? -3.482  -13.689 3.367   1.00 94.42 157 A 1 
ATOM 1259 C C   . SER A 1 157 ? -3.132  -13.356 1.915   1.00 92.83 157 A 1 
ATOM 1260 O O   . SER A 1 157 ? -3.688  -12.430 1.327   1.00 90.69 157 A 1 
ATOM 1261 C CB  . SER A 1 157 ? -4.665  -14.656 3.423   1.00 93.54 157 A 1 
ATOM 1262 O OG  . SER A 1 157 ? -4.350  -15.886 2.813   1.00 88.61 157 A 1 
ATOM 1263 N N   . ASP A 1 158 ? -2.255  -14.161 1.318   1.00 93.33 158 A 1 
ATOM 1264 C CA  . ASP A 1 158 ? -1.978  -14.220 -0.121  1.00 91.44 158 A 1 
ATOM 1265 C C   . ASP A 1 158 ? -2.615  -15.449 -0.802  1.00 91.37 158 A 1 
ATOM 1266 O O   . ASP A 1 158 ? -2.472  -15.645 -2.006  1.00 86.92 158 A 1 
ATOM 1267 C CB  . ASP A 1 158 ? -0.457  -14.136 -0.350  1.00 88.66 158 A 1 
ATOM 1268 C CG  . ASP A 1 158 ? 0.360   -15.284 0.264   1.00 84.94 158 A 1 
ATOM 1269 O OD1 . ASP A 1 158 ? -0.186  -16.044 1.098   1.00 80.40 158 A 1 
ATOM 1270 O OD2 . ASP A 1 158 ? 1.566   -15.364 -0.070  1.00 81.24 158 A 1 
ATOM 1271 N N   . ASP A 1 159 ? -3.367  -16.258 -0.050  1.00 92.23 159 A 1 
ATOM 1272 C CA  . ASP A 1 159 ? -4.059  -17.448 -0.553  1.00 92.49 159 A 1 
ATOM 1273 C C   . ASP A 1 159 ? -5.276  -17.060 -1.415  1.00 91.20 159 A 1 
ATOM 1274 O O   . ASP A 1 159 ? -6.327  -16.647 -0.914  1.00 88.33 159 A 1 
ATOM 1275 C CB  . ASP A 1 159 ? -4.435  -18.361 0.628   1.00 91.84 159 A 1 
ATOM 1276 C CG  . ASP A 1 159 ? -5.099  -19.689 0.227   1.00 90.73 159 A 1 
ATOM 1277 O OD1 . ASP A 1 159 ? -5.394  -19.904 -0.970  1.00 87.15 159 A 1 
ATOM 1278 O OD2 . ASP A 1 159 ? -5.363  -20.505 1.144   1.00 87.26 159 A 1 
ATOM 1279 N N   . GLU A 1 160 ? -5.161  -17.245 -2.738  1.00 90.65 160 A 1 
ATOM 1280 C CA  . GLU A 1 160 ? -6.231  -16.944 -3.699  1.00 89.10 160 A 1 
ATOM 1281 C C   . GLU A 1 160 ? -7.500  -17.793 -3.484  1.00 89.58 160 A 1 
ATOM 1282 O O   . GLU A 1 160 ? -8.592  -17.381 -3.876  1.00 84.72 160 A 1 
ATOM 1283 C CB  . GLU A 1 160 ? -5.731  -17.148 -5.139  1.00 86.55 160 A 1 
ATOM 1284 C CG  . GLU A 1 160 ? -4.580  -16.202 -5.529  1.00 78.95 160 A 1 
ATOM 1285 C CD  . GLU A 1 160 ? -4.217  -16.274 -7.024  1.00 70.34 160 A 1 
ATOM 1286 O OE1 . GLU A 1 160 ? -3.470  -15.377 -7.482  1.00 63.91 160 A 1 
ATOM 1287 O OE2 . GLU A 1 160 ? -4.706  -17.189 -7.727  1.00 63.31 160 A 1 
ATOM 1288 N N   . THR A 1 161 ? -7.391  -18.957 -2.826  1.00 91.47 161 A 1 
ATOM 1289 C CA  . THR A 1 161 ? -8.553  -19.815 -2.527  1.00 90.30 161 A 1 
ATOM 1290 C C   . THR A 1 161 ? -9.391  -19.275 -1.364  1.00 90.38 161 A 1 
ATOM 1291 O O   . THR A 1 161 ? -10.567 -19.605 -1.234  1.00 87.55 161 A 1 
ATOM 1292 C CB  . THR A 1 161 ? -8.146  -21.270 -2.250  1.00 90.77 161 A 1 
ATOM 1293 O OG1 . THR A 1 161 ? -7.516  -21.422 -1.000  1.00 87.96 161 A 1 
ATOM 1294 C CG2 . THR A 1 161 ? -7.234  -21.855 -3.321  1.00 85.66 161 A 1 
ATOM 1295 N N   . ARG A 1 162 ? -8.808  -18.403 -0.534  1.00 90.64 162 A 1 
ATOM 1296 C CA  . ARG A 1 162 ? -9.425  -17.746 0.623   1.00 89.78 162 A 1 
ATOM 1297 C C   . ARG A 1 162 ? -9.422  -16.229 0.459   1.00 90.79 162 A 1 
ATOM 1298 O O   . ARG A 1 162 ? -9.064  -15.493 1.376   1.00 87.85 162 A 1 
ATOM 1299 C CB  . ARG A 1 162 ? -8.722  -18.189 1.908   1.00 87.79 162 A 1 
ATOM 1300 C CG  . ARG A 1 162 ? -8.848  -19.691 2.151   1.00 85.64 162 A 1 
ATOM 1301 C CD  . ARG A 1 162 ? -8.170  -20.018 3.479   1.00 82.79 162 A 1 
ATOM 1302 N NE  . ARG A 1 162 ? -8.195  -21.461 3.743   1.00 76.18 162 A 1 
ATOM 1303 C CZ  . ARG A 1 162 ? -7.811  -22.040 4.867   1.00 70.66 162 A 1 
ATOM 1304 N NH1 . ARG A 1 162 ? -7.372  -21.343 5.881   1.00 64.68 162 A 1 
ATOM 1305 N NH2 . ARG A 1 162 ? -7.861  -23.337 4.985   1.00 61.83 162 A 1 
ATOM 1306 N N   . TYR A 1 163 ? -9.880  -15.760 -0.709  1.00 90.57 163 A 1 
ATOM 1307 C CA  . TYR A 1 163 ? -9.819  -14.349 -1.113  1.00 90.60 163 A 1 
ATOM 1308 C C   . TYR A 1 163 ? -10.447 -13.363 -0.108  1.00 92.04 163 A 1 
ATOM 1309 O O   . TYR A 1 163 ? -10.020 -12.216 -0.036  1.00 88.13 163 A 1 
ATOM 1310 C CB  . TYR A 1 163 ? -10.479 -14.211 -2.485  1.00 87.34 163 A 1 
ATOM 1311 C CG  . TYR A 1 163 ? -11.966 -14.531 -2.488  1.00 82.79 163 A 1 
ATOM 1312 C CD1 . TYR A 1 163 ? -12.422 -15.840 -2.736  1.00 76.62 163 A 1 
ATOM 1313 C CD2 . TYR A 1 163 ? -12.896 -13.515 -2.205  1.00 79.12 163 A 1 
ATOM 1314 C CE1 . TYR A 1 163 ? -13.797 -16.138 -2.690  1.00 70.19 163 A 1 
ATOM 1315 C CE2 . TYR A 1 163 ? -14.272 -13.810 -2.150  1.00 72.12 163 A 1 
ATOM 1316 C CZ  . TYR A 1 163 ? -14.721 -15.120 -2.391  1.00 72.87 163 A 1 
ATOM 1317 O OH  . TYR A 1 163 ? -16.053 -15.401 -2.327  1.00 70.05 163 A 1 
ATOM 1318 N N   . PHE A 1 164 ? -11.411 -13.799 0.717   1.00 92.95 164 A 1 
ATOM 1319 C CA  . PHE A 1 164 ? -12.020 -12.988 1.777   1.00 93.08 164 A 1 
ATOM 1320 C C   . PHE A 1 164 ? -11.054 -12.682 2.942   1.00 94.58 164 A 1 
ATOM 1321 O O   . PHE A 1 164 ? -11.342 -11.824 3.764   1.00 91.84 164 A 1 
ATOM 1322 C CB  . PHE A 1 164 ? -13.302 -13.695 2.260   1.00 90.86 164 A 1 
ATOM 1323 C CG  . PHE A 1 164 ? -13.078 -15.125 2.720   1.00 88.73 164 A 1 
ATOM 1324 C CD1 . PHE A 1 164 ? -13.322 -16.200 1.847   1.00 82.15 164 A 1 
ATOM 1325 C CD2 . PHE A 1 164 ? -12.599 -15.383 4.015   1.00 86.32 164 A 1 
ATOM 1326 C CE1 . PHE A 1 164 ? -13.085 -17.522 2.261   1.00 79.04 164 A 1 
ATOM 1327 C CE2 . PHE A 1 164 ? -12.354 -16.706 4.430   1.00 80.90 164 A 1 
ATOM 1328 C CZ  . PHE A 1 164 ? -12.598 -17.775 3.557   1.00 81.20 164 A 1 
ATOM 1329 N N   . MET A 1 165 ? -9.899  -13.344 3.006   1.00 92.60 165 A 1 
ATOM 1330 C CA  . MET A 1 165 ? -8.805  -13.050 3.950   1.00 94.64 165 A 1 
ATOM 1331 C C   . MET A 1 165 ? -7.679  -12.226 3.301   1.00 95.05 165 A 1 
ATOM 1332 O O   . MET A 1 165 ? -6.748  -11.808 3.984   1.00 93.00 165 A 1 
ATOM 1333 C CB  . MET A 1 165 ? -8.255  -14.364 4.541   1.00 94.42 165 A 1 
ATOM 1334 C CG  . MET A 1 165 ? -9.329  -15.163 5.285   1.00 94.06 165 A 1 
ATOM 1335 S SD  . MET A 1 165 ? -8.846  -16.834 5.797   1.00 92.41 165 A 1 
ATOM 1336 C CE  . MET A 1 165 ? -7.622  -16.452 7.057   1.00 82.55 165 A 1 
ATOM 1337 N N   . ASN A 1 166 ? -7.772  -11.942 1.990   1.00 94.71 166 A 1 
ATOM 1338 C CA  . ASN A 1 166 ? -6.771  -11.174 1.241   1.00 94.84 166 A 1 
ATOM 1339 C C   . ASN A 1 166 ? -6.968  -9.655  1.372   1.00 95.36 166 A 1 
ATOM 1340 O O   . ASN A 1 166 ? -6.552  -8.879  0.507   1.00 93.24 166 A 1 
ATOM 1341 C CB  . ASN A 1 166 ? -6.736  -11.639 -0.232  1.00 93.45 166 A 1 
ATOM 1342 C CG  . ASN A 1 166 ? -6.336  -13.091 -0.408  1.00 89.59 166 A 1 
ATOM 1343 O OD1 . ASN A 1 166 ? -6.231  -13.859 0.524   1.00 81.24 166 A 1 
ATOM 1344 N ND2 . ASN A 1 166 ? -6.129  -13.534 -1.623  1.00 81.14 166 A 1 
ATOM 1345 N N   . GLY A 1 167 ? -7.640  -9.218  2.433   1.00 96.67 167 A 1 
ATOM 1346 C CA  . GLY A 1 167 ? -7.887  -7.824  2.752   1.00 97.27 167 A 1 
ATOM 1347 C C   . GLY A 1 167 ? -7.956  -7.579  4.256   1.00 97.92 167 A 1 
ATOM 1348 O O   . GLY A 1 167 ? -7.984  -8.510  5.058   1.00 97.51 167 A 1 
ATOM 1349 N N   . VAL A 1 168 ? -7.972  -6.303  4.618   1.00 98.18 168 A 1 
ATOM 1350 C CA  . VAL A 1 168 ? -8.154  -5.859  5.997   1.00 98.46 168 A 1 
ATOM 1351 C C   . VAL A 1 168 ? -9.647  -5.712  6.259   1.00 98.46 168 A 1 
ATOM 1352 O O   . VAL A 1 168 ? -10.330 -4.964  5.559   1.00 98.25 168 A 1 
ATOM 1353 C CB  . VAL A 1 168 ? -7.400  -4.547  6.264   1.00 98.44 168 A 1 
ATOM 1354 C CG1 . VAL A 1 168 ? -7.577  -4.090  7.716   1.00 97.94 168 A 1 
ATOM 1355 C CG2 . VAL A 1 168 ? -5.902  -4.718  5.998   1.00 97.84 168 A 1 
ATOM 1356 N N   . TYR A 1 169 ? -10.142 -6.432  7.255   1.00 98.51 169 A 1 
ATOM 1357 C CA  . TYR A 1 169 ? -11.499 -6.273  7.753   1.00 98.51 169 A 1 
ATOM 1358 C C   . TYR A 1 169 ? -11.583 -5.004  8.595   1.00 98.57 169 A 1 
ATOM 1359 O O   . TYR A 1 169 ? -10.715 -4.769  9.431   1.00 98.46 169 A 1 
ATOM 1360 C CB  . TYR A 1 169 ? -11.883 -7.511  8.560   1.00 98.34 169 A 1 
ATOM 1361 C CG  . TYR A 1 169 ? -13.266 -7.460  9.166   1.00 98.21 169 A 1 
ATOM 1362 C CD1 . TYR A 1 169 ? -13.437 -7.036  10.498  1.00 97.49 169 A 1 
ATOM 1363 C CD2 . TYR A 1 169 ? -14.378 -7.858  8.409   1.00 97.61 169 A 1 
ATOM 1364 C CE1 . TYR A 1 169 ? -14.716 -7.041  11.081  1.00 97.00 169 A 1 
ATOM 1365 C CE2 . TYR A 1 169 ? -15.660 -7.866  8.989   1.00 97.06 169 A 1 
ATOM 1366 C CZ  . TYR A 1 169 ? -15.828 -7.471  10.329  1.00 97.07 169 A 1 
ATOM 1367 O OH  . TYR A 1 169 ? -17.061 -7.512  10.902  1.00 95.82 169 A 1 
ATOM 1368 N N   . MET A 1 170 ? -12.626 -4.204  8.384   1.00 98.47 170 A 1 
ATOM 1369 C CA  . MET A 1 170 ? -12.889 -2.987  9.149   1.00 98.43 170 A 1 
ATOM 1370 C C   . MET A 1 170 ? -14.362 -2.940  9.556   1.00 98.25 170 A 1 
ATOM 1371 O O   . MET A 1 170 ? -15.241 -3.105  8.714   1.00 97.60 170 A 1 
ATOM 1372 C CB  . MET A 1 170 ? -12.477 -1.766  8.310   1.00 98.28 170 A 1 
ATOM 1373 C CG  . MET A 1 170 ? -12.687 -0.418  9.007   1.00 97.64 170 A 1 
ATOM 1374 S SD  . MET A 1 170 ? -12.196 0.982   7.957   1.00 96.44 170 A 1 
ATOM 1375 C CE  . MET A 1 170 ? -12.708 2.368   8.993   1.00 89.59 170 A 1 
ATOM 1376 N N   . GLU A 1 171 ? -14.635 -2.685  10.833  1.00 97.71 171 A 1 
ATOM 1377 C CA  . GLU A 1 171 ? -15.985 -2.473  11.359  1.00 97.48 171 A 1 
ATOM 1378 C C   . GLU A 1 171 ? -16.033 -1.277  12.316  1.00 97.52 171 A 1 
ATOM 1379 O O   . GLU A 1 171 ? -15.034 -0.910  12.933  1.00 97.12 171 A 1 
ATOM 1380 C CB  . GLU A 1 171 ? -16.550 -3.761  12.009  1.00 96.88 171 A 1 
ATOM 1381 C CG  . GLU A 1 171 ? -15.862 -4.219  13.312  1.00 96.35 171 A 1 
ATOM 1382 C CD  . GLU A 1 171 ? -16.468 -5.502  13.934  1.00 95.92 171 A 1 
ATOM 1383 O OE1 . GLU A 1 171 ? -15.960 -5.956  14.989  1.00 92.38 171 A 1 
ATOM 1384 O OE2 . GLU A 1 171 ? -17.438 -6.066  13.386  1.00 93.25 171 A 1 
ATOM 1385 N N   . LYS A 1 172 ? -17.210 -0.672  12.446  1.00 96.53 172 A 1 
ATOM 1386 C CA  . LYS A 1 172 ? -17.538 0.262   13.530  1.00 95.69 172 A 1 
ATOM 1387 C C   . LYS A 1 172 ? -18.505 -0.438  14.472  1.00 94.33 172 A 1 
ATOM 1388 O O   . LYS A 1 172 ? -19.573 -0.863  14.040  1.00 91.09 172 A 1 
ATOM 1389 C CB  . LYS A 1 172 ? -18.135 1.545   12.949  1.00 94.55 172 A 1 
ATOM 1390 C CG  . LYS A 1 172 ? -18.619 2.581   13.984  1.00 92.03 172 A 1 
ATOM 1391 C CD  . LYS A 1 172 ? -17.500 3.102   14.897  1.00 87.72 172 A 1 
ATOM 1392 C CE  . LYS A 1 172 ? -17.932 4.381   15.634  1.00 85.54 172 A 1 
ATOM 1393 N NZ  . LYS A 1 172 ? -19.072 4.172   16.553  1.00 81.05 172 A 1 
ATOM 1394 N N   . ASN A 1 173 ? -18.117 -0.570  15.748  1.00 92.23 173 A 1 
ATOM 1395 C CA  . ASN A 1 173 ? -18.918 -1.209  16.785  1.00 90.20 173 A 1 
ATOM 1396 C C   . ASN A 1 173 ? -18.838 -0.393  18.084  1.00 90.36 173 A 1 
ATOM 1397 O O   . ASN A 1 173 ? -17.764 -0.279  18.683  1.00 86.81 173 A 1 
ATOM 1398 C CB  . ASN A 1 173 ? -18.419 -2.652  16.950  1.00 86.81 173 A 1 
ATOM 1399 C CG  . ASN A 1 173 ? -19.262 -3.481  17.897  1.00 83.84 173 A 1 
ATOM 1400 O OD1 . ASN A 1 173 ? -20.260 -3.078  18.466  1.00 76.92 173 A 1 
ATOM 1401 N ND2 . ASN A 1 173 ? -18.885 -4.719  18.098  1.00 76.13 173 A 1 
ATOM 1402 N N   . GLY A 1 174 ? -19.972 0.184   18.496  1.00 88.95 174 A 1 
ATOM 1403 C CA  . GLY A 1 174 ? -20.042 1.096   19.636  1.00 89.32 174 A 1 
ATOM 1404 C C   . GLY A 1 174 ? -19.167 2.338   19.432  1.00 91.36 174 A 1 
ATOM 1405 O O   . GLY A 1 174 ? -19.298 3.035   18.432  1.00 88.89 174 A 1 
ATOM 1406 N N   . ASP A 1 175 ? -18.257 2.598   20.362  1.00 94.18 175 A 1 
ATOM 1407 C CA  . ASP A 1 175 ? -17.353 3.760   20.368  1.00 94.83 175 A 1 
ATOM 1408 C C   . ASP A 1 175 ? -16.000 3.508   19.669  1.00 95.96 175 A 1 
ATOM 1409 O O   . ASP A 1 175 ? -15.084 4.326   19.778  1.00 94.57 175 A 1 
ATOM 1410 C CB  . ASP A 1 175 ? -17.147 4.213   21.827  1.00 92.79 175 A 1 
ATOM 1411 C CG  . ASP A 1 175 ? -16.346 3.207   22.675  1.00 87.55 175 A 1 
ATOM 1412 O OD1 . ASP A 1 175 ? -16.397 1.992   22.366  1.00 80.53 175 A 1 
ATOM 1413 O OD2 . ASP A 1 175 ? -15.672 3.639   23.631  1.00 81.92 175 A 1 
ATOM 1414 N N   . LYS A 1 176 ? -15.853 2.384   18.953  1.00 96.63 176 A 1 
ATOM 1415 C CA  . LYS A 1 176 ? -14.582 1.987   18.333  1.00 96.96 176 A 1 
ATOM 1416 C C   . LYS A 1 176 ? -14.714 1.662   16.851  1.00 97.41 176 A 1 
ATOM 1417 O O   . LYS A 1 176 ? -15.648 0.985   16.423  1.00 96.87 176 A 1 
ATOM 1418 C CB  . LYS A 1 176 ? -13.961 0.807   19.104  1.00 96.17 176 A 1 
ATOM 1419 C CG  . LYS A 1 176 ? -13.562 1.224   20.528  1.00 93.58 176 A 1 
ATOM 1420 C CD  . LYS A 1 176 ? -12.873 0.087   21.275  1.00 88.99 176 A 1 
ATOM 1421 C CE  . LYS A 1 176 ? -12.543 0.583   22.686  1.00 82.15 176 A 1 
ATOM 1422 N NZ  . LYS A 1 176 ? -11.739 -0.410  23.442  1.00 72.33 176 A 1 
ATOM 1423 N N   . ILE A 1 177 ? -13.722 2.085   16.092  1.00 97.82 177 A 1 
ATOM 1424 C CA  . ILE A 1 177 ? -13.430 1.541   14.767  1.00 98.06 177 A 1 
ATOM 1425 C C   . ILE A 1 177 ? -12.330 0.499   14.939  1.00 98.26 177 A 1 
ATOM 1426 O O   . ILE A 1 177 ? -11.319 0.758   15.590  1.00 98.10 177 A 1 
ATOM 1427 C CB  . ILE A 1 177 ? -13.061 2.651   13.766  1.00 97.68 177 A 1 
ATOM 1428 C CG1 . ILE A 1 177 ? -14.315 3.515   13.499  1.00 94.99 177 A 1 
ATOM 1429 C CG2 . ILE A 1 177 ? -12.539 2.051   12.449  1.00 95.38 177 A 1 
ATOM 1430 C CD1 . ILE A 1 177 ? -14.041 4.798   12.728  1.00 88.51 177 A 1 
ATOM 1431 N N   . ILE A 1 178 ? -12.541 -0.675  14.378  1.00 98.30 178 A 1 
ATOM 1432 C CA  . ILE A 1 178 ? -11.662 -1.835  14.520  1.00 98.35 178 A 1 
ATOM 1433 C C   . ILE A 1 178 ? -11.167 -2.237  13.135  1.00 98.41 178 A 1 
ATOM 1434 O O   . ILE A 1 178 ? -11.967 -2.352  12.208  1.00 98.23 178 A 1 
ATOM 1435 C CB  . ILE A 1 178 ? -12.409 -2.987  15.238  1.00 98.16 178 A 1 
ATOM 1436 C CG1 . ILE A 1 178 ? -12.913 -2.552  16.639  1.00 97.50 178 A 1 
ATOM 1437 C CG2 . ILE A 1 178 ? -11.504 -4.230  15.346  1.00 97.53 178 A 1 
ATOM 1438 C CD1 . ILE A 1 178 ? -13.877 -3.547  17.300  1.00 94.41 178 A 1 
ATOM 1439 N N   . MET A 1 179 ? -9.870  -2.482  13.008  1.00 98.65 179 A 1 
ATOM 1440 C CA  . MET A 1 179 ? -9.276  -3.158  11.852  1.00 98.72 179 A 1 
ATOM 1441 C C   . MET A 1 179 ? -8.669  -4.496  12.272  1.00 98.73 179 A 1 
ATOM 1442 O O   . MET A 1 179 ? -7.975  -4.593  13.286  1.00 98.50 179 A 1 
ATOM 1443 C CB  . MET A 1 179 ? -8.220  -2.292  11.160  1.00 98.54 179 A 1 
ATOM 1444 C CG  . MET A 1 179 ? -8.836  -1.171  10.319  1.00 96.87 179 A 1 
ATOM 1445 S SD  . MET A 1 179 ? -7.602  -0.283  9.335   1.00 96.48 179 A 1 
ATOM 1446 C CE  . MET A 1 179 ? -8.662  0.939   8.533   1.00 91.15 179 A 1 
ATOM 1447 N N   . VAL A 1 180 ? -8.912  -5.523  11.466  1.00 98.64 180 A 1 
ATOM 1448 C CA  . VAL A 1 180 ? -8.387  -6.874  11.687  1.00 98.67 180 A 1 
ATOM 1449 C C   . VAL A 1 180 ? -7.890  -7.453  10.367  1.00 98.69 180 A 1 
ATOM 1450 O O   . VAL A 1 180 ? -8.552  -7.340  9.339   1.00 98.43 180 A 1 
ATOM 1451 C CB  . VAL A 1 180 ? -9.439  -7.801  12.324  1.00 98.41 180 A 1 
ATOM 1452 C CG1 . VAL A 1 180 ? -8.844  -9.172  12.672  1.00 96.99 180 A 1 
ATOM 1453 C CG2 . VAL A 1 180 ? -10.011 -7.212  13.619  1.00 97.15 180 A 1 
ATOM 1454 N N   . ALA A 1 181 ? -6.747  -8.118  10.395  1.00 98.47 181 A 1 
ATOM 1455 C CA  . ALA A 1 181 ? -6.277  -8.931  9.282   1.00 98.40 181 A 1 
ATOM 1456 C C   . ALA A 1 181 ? -5.803  -10.296 9.783   1.00 98.28 181 A 1 
ATOM 1457 O O   . ALA A 1 181 ? -5.328  -10.424 10.910  1.00 97.75 181 A 1 
ATOM 1458 C CB  . ALA A 1 181 ? -5.189  -8.175  8.527   1.00 98.11 181 A 1 
ATOM 1459 N N   . THR A 1 182 ? -5.953  -11.327 8.958   1.00 97.88 182 A 1 
ATOM 1460 C CA  . THR A 1 182 ? -5.504  -12.682 9.298   1.00 97.80 182 A 1 
ATOM 1461 C C   . THR A 1 182 ? -5.256  -13.511 8.044   1.00 97.33 182 A 1 
ATOM 1462 O O   . THR A 1 182 ? -5.977  -13.381 7.060   1.00 96.10 182 A 1 
ATOM 1463 C CB  . THR A 1 182 ? -6.507  -13.385 10.230  1.00 97.58 182 A 1 
ATOM 1464 O OG1 . THR A 1 182 ? -6.037  -14.663 10.595  1.00 96.33 182 A 1 
ATOM 1465 C CG2 . THR A 1 182 ? -7.904  -13.579 9.638   1.00 96.23 182 A 1 
ATOM 1466 N N   . ASP A 1 183 ? -4.277  -14.421 8.114   1.00 96.90 183 A 1 
ATOM 1467 C CA  . ASP A 1 183 ? -4.052  -15.479 7.116   1.00 96.33 183 A 1 
ATOM 1468 C C   . ASP A 1 183 ? -4.485  -16.868 7.626   1.00 95.76 183 A 1 
ATOM 1469 O O   . ASP A 1 183 ? -4.291  -17.892 6.974   1.00 92.86 183 A 1 
ATOM 1470 C CB  . ASP A 1 183 ? -2.584  -15.442 6.657   1.00 95.60 183 A 1 
ATOM 1471 C CG  . ASP A 1 183 ? -1.571  -15.743 7.761   1.00 95.52 183 A 1 
ATOM 1472 O OD1 . ASP A 1 183 ? -1.968  -16.268 8.829   1.00 93.90 183 A 1 
ATOM 1473 O OD2 . ASP A 1 183 ? -0.375  -15.456 7.549   1.00 93.02 183 A 1 
ATOM 1474 N N   . GLY A 1 184 ? -5.099  -16.924 8.814   1.00 96.36 184 A 1 
ATOM 1475 C CA  . GLY A 1 184 ? -5.515  -18.153 9.493   1.00 95.82 184 A 1 
ATOM 1476 C C   . GLY A 1 184 ? -4.459  -18.775 10.411  1.00 95.95 184 A 1 
ATOM 1477 O O   . GLY A 1 184 ? -4.784  -19.703 11.149  1.00 94.16 184 A 1 
ATOM 1478 N N   . ARG A 1 185 ? -3.212  -18.279 10.402  1.00 96.35 185 A 1 
ATOM 1479 C CA  . ARG A 1 185 ? -2.133  -18.690 11.324  1.00 96.51 185 A 1 
ATOM 1480 C C   . ARG A 1 185 ? -1.654  -17.563 12.234  1.00 97.36 185 A 1 
ATOM 1481 O O   . ARG A 1 185 ? -1.064  -17.823 13.278  1.00 96.18 185 A 1 
ATOM 1482 C CB  . ARG A 1 185 ? -0.953  -19.245 10.527  1.00 95.14 185 A 1 
ATOM 1483 C CG  . ARG A 1 185 ? -1.318  -20.519 9.764   1.00 91.18 185 A 1 
ATOM 1484 C CD  . ARG A 1 185 ? -0.062  -21.084 9.111   1.00 82.75 185 A 1 
ATOM 1485 N NE  . ARG A 1 185 ? -0.336  -22.361 8.429   1.00 73.35 185 A 1 
ATOM 1486 C CZ  . ARG A 1 185 ? 0.575   -23.185 7.938   1.00 63.56 185 A 1 
ATOM 1487 N NH1 . ARG A 1 185 ? 1.850   -22.922 8.005   1.00 55.48 185 A 1 
ATOM 1488 N NH2 . ARG A 1 185 ? 0.214   -24.302 7.365   1.00 54.53 185 A 1 
ATOM 1489 N N   . ARG A 1 186 ? -1.935  -16.341 11.827  1.00 97.03 186 A 1 
ATOM 1490 C CA  . ARG A 1 186 ? -1.723  -15.136 12.620  1.00 97.40 186 A 1 
ATOM 1491 C C   . ARG A 1 186 ? -2.915  -14.204 12.476  1.00 97.79 186 A 1 
ATOM 1492 O O   . ARG A 1 186 ? -3.680  -14.316 11.521  1.00 97.24 186 A 1 
ATOM 1493 C CB  . ARG A 1 186 ? -0.414  -14.454 12.209  1.00 95.92 186 A 1 
ATOM 1494 C CG  . ARG A 1 186 ? -0.459  -13.975 10.759  1.00 94.39 186 A 1 
ATOM 1495 C CD  . ARG A 1 186 ? 0.846   -13.306 10.438  1.00 93.78 186 A 1 
ATOM 1496 N NE  . ARG A 1 186 ? 0.887   -12.813 9.061   1.00 91.71 186 A 1 
ATOM 1497 C CZ  . ARG A 1 186 ? 1.969   -12.282 8.543   1.00 92.08 186 A 1 
ATOM 1498 N NH1 . ARG A 1 186 ? 3.067   -12.257 9.214   1.00 86.62 186 A 1 
ATOM 1499 N NH2 . ARG A 1 186 ? 1.987   -11.753 7.358   1.00 86.79 186 A 1 
ATOM 1500 N N   . LEU A 1 187 ? -3.040  -13.284 13.414  1.00 98.10 187 A 1 
ATOM 1501 C CA  . LEU A 1 187 ? -4.053  -12.241 13.408  1.00 98.31 187 A 1 
ATOM 1502 C C   . LEU A 1 187 ? -3.426  -10.939 13.899  1.00 98.49 187 A 1 
ATOM 1503 O O   . LEU A 1 187 ? -2.699  -10.931 14.889  1.00 98.28 187 A 1 
ATOM 1504 C CB  . LEU A 1 187 ? -5.251  -12.724 14.246  1.00 98.03 187 A 1 
ATOM 1505 C CG  . LEU A 1 187 ? -6.420  -11.729 14.360  1.00 97.24 187 A 1 
ATOM 1506 C CD1 . LEU A 1 187 ? -7.734  -12.501 14.471  1.00 93.75 187 A 1 
ATOM 1507 C CD2 . LEU A 1 187 ? -6.315  -10.845 15.608  1.00 93.38 187 A 1 
ATOM 1508 N N   . ALA A 1 188 ? -3.730  -9.848  13.221  1.00 98.59 188 A 1 
ATOM 1509 C CA  . ALA A 1 188 ? -3.449  -8.496  13.668  1.00 98.58 188 A 1 
ATOM 1510 C C   . ALA A 1 188 ? -4.763  -7.818  14.050  1.00 98.64 188 A 1 
ATOM 1511 O O   . ALA A 1 188 ? -5.725  -7.882  13.283  1.00 98.38 188 A 1 
ATOM 1512 C CB  . ALA A 1 188 ? -2.725  -7.760  12.548  1.00 98.22 188 A 1 
ATOM 1513 N N   . PHE A 1 189 ? -4.806  -7.195  15.213  1.00 98.68 189 A 1 
ATOM 1514 C CA  . PHE A 1 189 ? -5.950  -6.451  15.727  1.00 98.69 189 A 1 
ATOM 1515 C C   . PHE A 1 189 ? -5.503  -5.045  16.112  1.00 98.71 189 A 1 
ATOM 1516 O O   . PHE A 1 189 ? -4.478  -4.884  16.772  1.00 98.47 189 A 1 
ATOM 1517 C CB  . PHE A 1 189 ? -6.545  -7.185  16.937  1.00 98.58 189 A 1 
ATOM 1518 C CG  . PHE A 1 189 ? -7.709  -6.453  17.585  1.00 98.58 189 A 1 
ATOM 1519 C CD1 . PHE A 1 189 ? -7.476  -5.431  18.526  1.00 98.20 189 A 1 
ATOM 1520 C CD2 . PHE A 1 189 ? -9.030  -6.770  17.224  1.00 98.25 189 A 1 
ATOM 1521 C CE1 . PHE A 1 189 ? -8.554  -4.730  19.098  1.00 97.92 189 A 1 
ATOM 1522 C CE2 . PHE A 1 189 ? -10.111 -6.075  17.799  1.00 97.86 189 A 1 
ATOM 1523 C CZ  . PHE A 1 189 ? -9.873  -5.052  18.736  1.00 97.82 189 A 1 
ATOM 1524 N N   . VAL A 1 190 ? -6.300  -4.045  15.741  1.00 98.64 190 A 1 
ATOM 1525 C CA  . VAL A 1 190 ? -6.121  -2.656  16.164  1.00 98.68 190 A 1 
ATOM 1526 C C   . VAL A 1 190 ? -7.478  -1.973  16.255  1.00 98.67 190 A 1 
ATOM 1527 O O   . VAL A 1 190 ? -8.359  -2.203  15.423  1.00 98.39 190 A 1 
ATOM 1528 C CB  . VAL A 1 190 ? -5.145  -1.915  15.235  1.00 98.45 190 A 1 
ATOM 1529 C CG1 . VAL A 1 190 ? -5.555  -1.965  13.762  1.00 95.96 190 A 1 
ATOM 1530 C CG2 . VAL A 1 190 ? -4.942  -0.456  15.648  1.00 95.65 190 A 1 
ATOM 1531 N N   . SER A 1 191 ? -7.673  -1.128  17.267  1.00 98.49 191 A 1 
ATOM 1532 C CA  . SER A 1 191 ? -8.902  -0.355  17.437  1.00 98.32 191 A 1 
ATOM 1533 C C   . SER A 1 191 ? -8.599  1.083   17.810  1.00 98.30 191 A 1 
ATOM 1534 O O   . SER A 1 191 ? -7.730  1.313   18.635  1.00 97.49 191 A 1 
ATOM 1535 C CB  . SER A 1 191 ? -9.784  -0.988  18.512  1.00 97.33 191 A 1 
ATOM 1536 O OG  . SER A 1 191 ? -9.202  -0.920  19.795  1.00 94.26 191 A 1 
ATOM 1537 N N   . LYS A 1 192 ? -9.367  2.037   17.285  1.00 98.15 192 A 1 
ATOM 1538 C CA  . LYS A 1 192 ? -9.293  3.443   17.697  1.00 98.00 192 A 1 
ATOM 1539 C C   . LYS A 1 192 ? -10.656 3.934   18.158  1.00 97.76 192 A 1 
ATOM 1540 O O   . LYS A 1 192 ? -11.683 3.490   17.646  1.00 97.21 192 A 1 
ATOM 1541 C CB  . LYS A 1 192 ? -8.738  4.310   16.556  1.00 97.93 192 A 1 
ATOM 1542 C CG  . LYS A 1 192 ? -7.279  4.001   16.194  1.00 97.22 192 A 1 
ATOM 1543 C CD  . LYS A 1 192 ? -6.302  4.339   17.326  1.00 95.94 192 A 1 
ATOM 1544 C CE  . LYS A 1 192 ? -4.874  4.053   16.890  1.00 93.93 192 A 1 
ATOM 1545 N NZ  . LYS A 1 192 ? -3.918  4.326   17.980  1.00 90.00 192 A 1 
ATOM 1546 N N   . SER A 1 193 ? -10.649 4.864   19.118  1.00 97.21 193 A 1 
ATOM 1547 C CA  . SER A 1 193 ? -11.871 5.544   19.548  1.00 96.65 193 A 1 
ATOM 1548 C C   . SER A 1 193 ? -12.486 6.309   18.383  1.00 96.52 193 A 1 
ATOM 1549 O O   . SER A 1 193 ? -11.784 6.973   17.618  1.00 94.74 193 A 1 
ATOM 1550 C CB  . SER A 1 193 ? -11.593 6.500   20.708  1.00 95.24 193 A 1 
ATOM 1551 O OG  . SER A 1 193 ? -11.118 5.771   21.822  1.00 82.25 193 A 1 
ATOM 1552 N N   . ALA A 1 194 ? -13.806 6.231   18.266  1.00 94.46 194 A 1 
ATOM 1553 C CA  . ALA A 1 194 ? -14.567 6.884   17.219  1.00 93.16 194 A 1 
ATOM 1554 C C   . ALA A 1 194 ? -15.770 7.613   17.814  1.00 92.76 194 A 1 
ATOM 1555 O O   . ALA A 1 194 ? -16.363 7.169   18.794  1.00 89.99 194 A 1 
ATOM 1556 C CB  . ALA A 1 194 ? -14.980 5.834   16.193  1.00 91.14 194 A 1 
ATOM 1557 N N   . SER A 1 195 ? -16.139 8.738   17.204  1.00 92.10 195 A 1 
ATOM 1558 C CA  . SER A 1 195 ? -17.312 9.496   17.631  1.00 90.87 195 A 1 
ATOM 1559 C C   . SER A 1 195 ? -18.598 8.685   17.452  1.00 91.50 195 A 1 
ATOM 1560 O O   . SER A 1 195 ? -18.773 8.010   16.430  1.00 90.22 195 A 1 
ATOM 1561 C CB  . SER A 1 195 ? -17.397 10.800  16.833  1.00 88.31 195 A 1 
ATOM 1562 O OG  . SER A 1 195 ? -18.538 11.550  17.202  1.00 81.27 195 A 1 
ATOM 1563 N N   . ASP A 1 196 ? -19.546 8.846   18.390  1.00 91.21 196 A 1 
ATOM 1564 C CA  . ASP A 1 196 ? -20.908 8.293   18.285  1.00 90.88 196 A 1 
ATOM 1565 C C   . ASP A 1 196 ? -21.696 8.849   17.084  1.00 91.23 196 A 1 
ATOM 1566 O O   . ASP A 1 196 ? -22.711 8.284   16.673  1.00 88.11 196 A 1 
ATOM 1567 C CB  . ASP A 1 196 ? -21.682 8.602   19.573  1.00 88.82 196 A 1 
ATOM 1568 C CG  . ASP A 1 196 ? -21.093 7.938   20.819  1.00 81.63 196 A 1 
ATOM 1569 O OD1 . ASP A 1 196 ? -20.484 6.859   20.672  1.00 74.88 196 A 1 
ATOM 1570 O OD2 . ASP A 1 196 ? -21.259 8.541   21.902  1.00 75.80 196 A 1 
ATOM 1571 N N   . GLN A 1 197 ? -21.235 9.956   16.494  1.00 89.65 197 A 1 
ATOM 1572 C CA  . GLN A 1 197 ? -21.812 10.509  15.264  1.00 89.33 197 A 1 
ATOM 1573 C C   . GLN A 1 197 ? -21.560 9.619   14.040  1.00 90.63 197 A 1 
ATOM 1574 O O   . GLN A 1 197 ? -22.294 9.707   13.052  1.00 88.52 197 A 1 
ATOM 1575 C CB  . GLN A 1 197 ? -21.232 11.907  15.007  1.00 87.87 197 A 1 
ATOM 1576 C CG  . GLN A 1 197 ? -21.586 12.906  16.120  1.00 82.39 197 A 1 
ATOM 1577 C CD  . GLN A 1 197 ? -21.009 14.295  15.869  1.00 73.78 197 A 1 
ATOM 1578 O OE1 . GLN A 1 197 ? -20.336 14.576  14.896  1.00 66.36 197 A 1 
ATOM 1579 N NE2 . GLN A 1 197 ? -21.258 15.239  16.748  1.00 62.94 197 A 1 
ATOM 1580 N N   . ILE A 1 198 ? -20.535 8.766   14.103  1.00 91.50 198 A 1 
ATOM 1581 C CA  . ILE A 1 198 ? -20.247 7.786   13.060  1.00 92.25 198 A 1 
ATOM 1582 C C   . ILE A 1 198 ? -21.203 6.610   13.257  1.00 91.74 198 A 1 
ATOM 1583 O O   . ILE A 1 198 ? -21.129 5.899   14.265  1.00 90.14 198 A 1 
ATOM 1584 C CB  . ILE A 1 198 ? -18.767 7.340   13.086  1.00 92.89 198 A 1 
ATOM 1585 C CG1 . ILE A 1 198 ? -17.821 8.564   13.031  1.00 91.80 198 A 1 
ATOM 1586 C CG2 . ILE A 1 198 ? -18.513 6.371   11.915  1.00 91.29 198 A 1 
ATOM 1587 C CD1 . ILE A 1 198 ? -16.336 8.221   13.175  1.00 89.50 198 A 1 
ATOM 1588 N N   . LYS A 1 199 ? -22.092 6.402   12.291  1.00 90.85 199 A 1 
ATOM 1589 C CA  . LYS A 1 199 ? -23.019 5.268   12.310  1.00 89.89 199 A 1 
ATOM 1590 C C   . LYS A 1 199 ? -22.244 3.952   12.287  1.00 91.06 199 A 1 
ATOM 1591 O O   . LYS A 1 199 ? -21.266 3.821   11.551  1.00 89.89 199 A 1 
ATOM 1592 C CB  . LYS A 1 199 ? -23.992 5.338   11.127  1.00 87.93 199 A 1 
ATOM 1593 C CG  . LYS A 1 199 ? -24.937 6.545   11.221  1.00 80.81 199 A 1 
ATOM 1594 C CD  . LYS A 1 199 ? -25.904 6.536   10.035  1.00 75.07 199 A 1 
ATOM 1595 C CE  . LYS A 1 199 ? -26.831 7.747   10.089  1.00 66.89 199 A 1 
ATOM 1596 N NZ  . LYS A 1 199 ? -27.708 7.795   8.893   1.00 57.39 199 A 1 
ATOM 1597 N N   . ASP A 1 200 ? -22.715 2.982   13.060  1.00 90.15 200 A 1 
ATOM 1598 C CA  . ASP A 1 200 ? -22.208 1.617   12.963  1.00 89.40 200 A 1 
ATOM 1599 C C   . ASP A 1 200 ? -22.418 1.087   11.543  1.00 89.08 200 A 1 
ATOM 1600 O O   . ASP A 1 200 ? -23.457 1.326   10.916  1.00 87.08 200 A 1 
ATOM 1601 C CB  . ASP A 1 200 ? -22.875 0.698   14.000  1.00 88.06 200 A 1 
ATOM 1602 C CG  . ASP A 1 200 ? -22.440 0.955   15.450  1.00 85.16 200 A 1 
ATOM 1603 O OD1 . ASP A 1 200 ? -21.491 1.739   15.681  1.00 81.78 200 A 1 
ATOM 1604 O OD2 . ASP A 1 200 ? -23.039 0.325   16.345  1.00 81.45 200 A 1 
ATOM 1605 N N   . PHE A 1 201 ? -21.431 0.366   11.036  1.00 89.90 201 A 1 
ATOM 1606 C CA  . PHE A 1 201 ? -21.503 -0.292  9.739   1.00 90.34 201 A 1 
ATOM 1607 C C   . PHE A 1 201 ? -21.074 -1.751  9.866   1.00 90.61 201 A 1 
ATOM 1608 O O   . PHE A 1 201 ? -20.194 -2.107  10.659  1.00 89.20 201 A 1 
ATOM 1609 C CB  . PHE A 1 201 ? -20.711 0.489   8.672   1.00 91.12 201 A 1 
ATOM 1610 C CG  . PHE A 1 201 ? -19.236 0.694   8.968   1.00 93.94 201 A 1 
ATOM 1611 C CD1 . PHE A 1 201 ? -18.797 1.895   9.559   1.00 92.16 201 A 1 
ATOM 1612 C CD2 . PHE A 1 201 ? -18.300 -0.298  8.633   1.00 92.76 201 A 1 
ATOM 1613 C CE1 . PHE A 1 201 ? -17.431 2.100   9.814   1.00 92.00 201 A 1 
ATOM 1614 C CE2 . PHE A 1 201 ? -16.931 -0.096  8.893   1.00 92.56 201 A 1 
ATOM 1615 C CZ  . PHE A 1 201 ? -16.495 1.103   9.482   1.00 93.90 201 A 1 
ATOM 1616 N N   . THR A 1 202 ? -21.725 -2.598  9.078   1.00 88.04 202 A 1 
ATOM 1617 C CA  . THR A 1 202 ? -21.349 -4.008  8.966   1.00 87.41 202 A 1 
ATOM 1618 C C   . THR A 1 202 ? -19.938 -4.114  8.416   1.00 89.37 202 A 1 
ATOM 1619 O O   . THR A 1 202 ? -19.582 -3.381  7.495   1.00 86.54 202 A 1 
ATOM 1620 C CB  . THR A 1 202 ? -22.295 -4.768  8.033   1.00 82.82 202 A 1 
ATOM 1621 O OG1 . THR A 1 202 ? -22.407 -4.098  6.803   1.00 75.14 202 A 1 
ATOM 1622 C CG2 . THR A 1 202 ? -23.693 -4.888  8.634   1.00 72.87 202 A 1 
ATOM 1623 N N   . GLY A 1 203 ? -19.154 -5.043  8.961   1.00 94.01 203 A 1 
ATOM 1624 C CA  . GLY A 1 203 ? -17.752 -5.152  8.597   1.00 95.33 203 A 1 
ATOM 1625 C C   . GLY A 1 203 ? -17.514 -5.337  7.098   1.00 96.60 203 A 1 
ATOM 1626 O O   . GLY A 1 203 ? -18.170 -6.137  6.437   1.00 94.97 203 A 1 
ATOM 1627 N N   . ILE A 1 204 ? -16.550 -4.586  6.587   1.00 97.84 204 A 1 
ATOM 1628 C CA  . ILE A 1 204 ? -16.120 -4.569  5.186   1.00 98.05 204 A 1 
ATOM 1629 C C   . ILE A 1 204 ? -14.711 -5.143  5.061   1.00 98.31 204 A 1 
ATOM 1630 O O   . ILE A 1 204 ? -13.919 -5.066  5.997   1.00 98.23 204 A 1 
ATOM 1631 C CB  . ILE A 1 204 ? -16.204 -3.145  4.598   1.00 97.92 204 A 1 
ATOM 1632 C CG1 . ILE A 1 204 ? -15.341 -2.135  5.385   1.00 97.54 204 A 1 
ATOM 1633 C CG2 . ILE A 1 204 ? -17.671 -2.689  4.524   1.00 97.08 204 A 1 
ATOM 1634 C CD1 . ILE A 1 204 ? -15.117 -0.813  4.654   1.00 96.16 204 A 1 
ATOM 1635 N N   . ILE A 1 205 ? -14.371 -5.685  3.890   1.00 98.08 205 A 1 
ATOM 1636 C CA  . ILE A 1 205 ? -13.025 -6.201  3.605   1.00 98.11 205 A 1 
ATOM 1637 C C   . ILE A 1 205 ? -12.362 -5.301  2.565   1.00 98.12 205 A 1 
ATOM 1638 O O   . ILE A 1 205 ? -12.782 -5.238  1.405   1.00 97.87 205 A 1 
ATOM 1639 C CB  . ILE A 1 205 ? -13.050 -7.682  3.181   1.00 97.94 205 A 1 
ATOM 1640 C CG1 . ILE A 1 205 ? -13.859 -8.560  4.165   1.00 97.30 205 A 1 
ATOM 1641 C CG2 . ILE A 1 205 ? -11.599 -8.191  3.084   1.00 97.52 205 A 1 
ATOM 1642 C CD1 . ILE A 1 205 ? -14.082 -9.993  3.674   1.00 96.23 205 A 1 
ATOM 1643 N N   . ILE A 1 206 ? -11.313 -4.596  2.985   1.00 97.97 206 A 1 
ATOM 1644 C CA  . ILE A 1 206 ? -10.638 -3.570  2.192   1.00 98.05 206 A 1 
ATOM 1645 C C   . ILE A 1 206 ? -9.392  -4.172  1.527   1.00 97.76 206 A 1 
ATOM 1646 O O   . ILE A 1 206 ? -8.540  -4.735  2.220   1.00 97.49 206 A 1 
ATOM 1647 C CB  . ILE A 1 206 ? -10.279 -2.351  3.067   1.00 98.23 206 A 1 
ATOM 1648 C CG1 . ILE A 1 206 ? -11.497 -1.815  3.860   1.00 97.89 206 A 1 
ATOM 1649 C CG2 . ILE A 1 206 ? -9.699  -1.241  2.170   1.00 97.96 206 A 1 
ATOM 1650 C CD1 . ILE A 1 206 ? -11.124 -0.779  4.925   1.00 97.31 206 A 1 
ATOM 1651 N N   . PRO A 1 207 ? -9.218  -4.030  0.197   1.00 97.34 207 A 1 
ATOM 1652 C CA  . PRO A 1 207 ? -7.998  -4.462  -0.479  1.00 96.90 207 A 1 
ATOM 1653 C C   . PRO A 1 207 ? -6.740  -3.769  0.073   1.00 97.12 207 A 1 
ATOM 1654 O O   . PRO A 1 207 ? -6.729  -2.543  0.209   1.00 96.79 207 A 1 
ATOM 1655 C CB  . PRO A 1 207 ? -8.197  -4.130  -1.961  1.00 95.91 207 A 1 
ATOM 1656 C CG  . PRO A 1 207 ? -9.712  -4.147  -2.121  1.00 94.47 207 A 1 
ATOM 1657 C CD  . PRO A 1 207 ? -10.202 -3.596  -0.789  1.00 96.47 207 A 1 
ATOM 1658 N N   . PRO A 1 208 ? -5.626  -4.492  0.297   1.00 96.76 208 A 1 
ATOM 1659 C CA  . PRO A 1 208 ? -4.409  -3.908  0.876   1.00 96.67 208 A 1 
ATOM 1660 C C   . PRO A 1 208 ? -3.805  -2.767  0.057   1.00 96.79 208 A 1 
ATOM 1661 O O   . PRO A 1 208 ? -3.184  -1.862  0.609   1.00 96.02 208 A 1 
ATOM 1662 C CB  . PRO A 1 208 ? -3.413  -5.065  0.994   1.00 95.83 208 A 1 
ATOM 1663 C CG  . PRO A 1 208 ? -4.302  -6.296  1.072   1.00 94.30 208 A 1 
ATOM 1664 C CD  . PRO A 1 208 ? -5.493  -5.933  0.199   1.00 96.38 208 A 1 
ATOM 1665 N N   . LYS A 1 209 ? -3.988  -2.786  -1.271  1.00 95.08 209 A 1 
ATOM 1666 C CA  . LYS A 1 209 ? -3.382  -1.810  -2.191  1.00 94.57 209 A 1 
ATOM 1667 C C   . LYS A 1 209 ? -3.781  -0.364  -1.877  1.00 95.20 209 A 1 
ATOM 1668 O O   . LYS A 1 209 ? -2.911  0.503   -1.847  1.00 94.69 209 A 1 
ATOM 1669 C CB  . LYS A 1 209 ? -3.728  -2.193  -3.640  1.00 93.54 209 A 1 
ATOM 1670 C CG  . LYS A 1 209 ? -2.977  -1.297  -4.637  1.00 92.93 209 A 1 
ATOM 1671 C CD  . LYS A 1 209 ? -3.230  -1.721  -6.085  1.00 90.52 209 A 1 
ATOM 1672 C CE  . LYS A 1 209 ? -2.406  -0.823  -7.002  1.00 88.03 209 A 1 
ATOM 1673 N NZ  . LYS A 1 209 ? -2.566  -1.175  -8.422  1.00 83.53 209 A 1 
ATOM 1674 N N   . ILE A 1 210 ? -5.064  -0.095  -1.623  1.00 95.37 210 A 1 
ATOM 1675 C CA  . ILE A 1 210 ? -5.511  1.262   -1.272  1.00 96.23 210 A 1 
ATOM 1676 C C   . ILE A 1 210 ? -4.935  1.684   0.086   1.00 96.38 210 A 1 
ATOM 1677 O O   . ILE A 1 210 ? -4.387  2.782   0.196   1.00 96.27 210 A 1 
ATOM 1678 C CB  . ILE A 1 210 ? -7.052  1.402   -1.361  1.00 96.57 210 A 1 
ATOM 1679 C CG1 . ILE A 1 210 ? -7.461  2.879   -1.140  1.00 95.75 210 A 1 
ATOM 1680 C CG2 . ILE A 1 210 ? -7.804  0.462   -0.413  1.00 94.67 210 A 1 
ATOM 1681 C CD1 . ILE A 1 210 ? -8.947  3.163   -1.361  1.00 95.11 210 A 1 
ATOM 1682 N N   . LEU A 1 211 ? -4.950  0.792   1.084   1.00 97.21 211 A 1 
ATOM 1683 C CA  . LEU A 1 211 ? -4.456  1.067   2.434   1.00 97.29 211 A 1 
ATOM 1684 C C   . LEU A 1 211 ? -2.947  1.339   2.455   1.00 96.88 211 A 1 
ATOM 1685 O O   . LEU A 1 211 ? -2.498  2.323   3.041   1.00 96.71 211 A 1 
ATOM 1686 C CB  . LEU A 1 211 ? -4.796  -0.124  3.345   1.00 97.72 211 A 1 
ATOM 1687 C CG  . LEU A 1 211 ? -6.303  -0.392  3.529   1.00 97.67 211 A 1 
ATOM 1688 C CD1 . LEU A 1 211 ? -6.477  -1.605  4.436   1.00 97.24 211 A 1 
ATOM 1689 C CD2 . LEU A 1 211 ? -7.031  0.796   4.161   1.00 97.18 211 A 1 
ATOM 1690 N N   . THR A 1 212 ? -2.156  0.505   1.769   1.00 96.80 212 A 1 
ATOM 1691 C CA  . THR A 1 212 ? -0.697  0.682   1.679   1.00 96.12 212 A 1 
ATOM 1692 C C   . THR A 1 212 ? -0.317  1.944   0.914   1.00 95.61 212 A 1 
ATOM 1693 O O   . THR A 1 212 ? 0.646   2.611   1.290   1.00 94.73 212 A 1 
ATOM 1694 C CB  . THR A 1 212 ? -0.012  -0.526  1.022   1.00 95.51 212 A 1 
ATOM 1695 O OG1 . THR A 1 212 ? -0.589  -0.836  -0.220  1.00 91.87 212 A 1 
ATOM 1696 C CG2 . THR A 1 212 ? -0.095  -1.779  1.891   1.00 91.35 212 A 1 
ATOM 1697 N N   . THR A 1 213 ? -1.086  2.323   -0.116  1.00 95.65 213 A 1 
ATOM 1698 C CA  . THR A 1 213 ? -0.868  3.588   -0.832  1.00 94.79 213 A 1 
ATOM 1699 C C   . THR A 1 213 ? -1.152  4.779   0.081   1.00 94.71 213 A 1 
ATOM 1700 O O   . THR A 1 213 ? -0.311  5.669   0.188   1.00 93.70 213 A 1 
ATOM 1701 C CB  . THR A 1 213 ? -1.703  3.668   -2.115  1.00 94.66 213 A 1 
ATOM 1702 O OG1 . THR A 1 213 ? -1.423  2.562   -2.941  1.00 92.45 213 A 1 
ATOM 1703 C CG2 . THR A 1 213 ? -1.367  4.916   -2.932  1.00 92.41 213 A 1 
ATOM 1704 N N   . VAL A 1 214 ? -2.269  4.773   0.810   1.00 95.42 214 A 1 
ATOM 1705 C CA  . VAL A 1 214 ? -2.583  5.816   1.802   1.00 95.21 214 A 1 
ATOM 1706 C C   . VAL A 1 214 ? -1.482  5.902   2.863   1.00 95.22 214 A 1 
ATOM 1707 O O   . VAL A 1 214 ? -0.960  6.989   3.102   1.00 94.74 214 A 1 
ATOM 1708 C CB  . VAL A 1 214 ? -3.961  5.579   2.445   1.00 95.13 214 A 1 
ATOM 1709 C CG1 . VAL A 1 214 ? -4.221  6.528   3.625   1.00 93.58 214 A 1 
ATOM 1710 C CG2 . VAL A 1 214 ? -5.084  5.796   1.427   1.00 93.61 214 A 1 
ATOM 1711 N N   . LEU A 1 215 ? -1.043  4.775   3.432   1.00 96.19 215 A 1 
ATOM 1712 C CA  . LEU A 1 215 ? 0.018   4.724   4.445   1.00 95.94 215 A 1 
ATOM 1713 C C   . LEU A 1 215 ? 1.330   5.356   3.953   1.00 95.28 215 A 1 
ATOM 1714 O O   . LEU A 1 215 ? 1.957   6.122   4.681   1.00 93.82 215 A 1 
ATOM 1715 C CB  . LEU A 1 215 ? 0.229   3.257   4.869   1.00 95.72 215 A 1 
ATOM 1716 C CG  . LEU A 1 215 ? 1.331   3.054   5.928   1.00 95.10 215 A 1 
ATOM 1717 C CD1 . LEU A 1 215 ? 1.007   3.763   7.240   1.00 92.69 215 A 1 
ATOM 1718 C CD2 . LEU A 1 215 ? 1.502   1.563   6.212   1.00 92.81 215 A 1 
ATOM 1719 N N   . LYS A 1 216 ? 1.746   5.066   2.713   1.00 94.91 216 A 1 
ATOM 1720 C CA  . LYS A 1 216 ? 2.983   5.608   2.121   1.00 93.28 216 A 1 
ATOM 1721 C C   . LYS A 1 216 ? 2.903   7.099   1.783   1.00 92.61 216 A 1 
ATOM 1722 O O   . LYS A 1 216 ? 3.945   7.743   1.684   1.00 90.33 216 A 1 
ATOM 1723 C CB  . LYS A 1 216 ? 3.300   4.843   0.832   1.00 92.38 216 A 1 
ATOM 1724 C CG  . LYS A 1 216 ? 3.803   3.410   1.059   1.00 89.11 216 A 1 
ATOM 1725 C CD  . LYS A 1 216 ? 3.882   2.753   -0.321  1.00 86.19 216 A 1 
ATOM 1726 C CE  . LYS A 1 216 ? 4.249   1.278   -0.288  1.00 80.10 216 A 1 
ATOM 1727 N NZ  . LYS A 1 216 ? 4.148   0.732   -1.666  1.00 72.98 216 A 1 
ATOM 1728 N N   . ARG A 1 217 ? 1.701   7.618   1.509   1.00 93.73 217 A 1 
ATOM 1729 C CA  . ARG A 1 217 ? 1.515   8.952   0.908   1.00 92.97 217 A 1 
ATOM 1730 C C   . ARG A 1 217 ? 0.944   9.991   1.866   1.00 93.82 217 A 1 
ATOM 1731 O O   . ARG A 1 217 ? 1.059   11.182  1.585   1.00 91.41 217 A 1 
ATOM 1732 C CB  . ARG A 1 217 ? 0.657   8.820   -0.358  1.00 92.69 217 A 1 
ATOM 1733 C CG  . ARG A 1 217 ? 1.254   7.884   -1.436  1.00 89.88 217 A 1 
ATOM 1734 C CD  . ARG A 1 217 ? 2.651   8.302   -1.913  1.00 86.46 217 A 1 
ATOM 1735 N NE  . ARG A 1 217 ? 3.127   7.429   -2.997  1.00 84.07 217 A 1 
ATOM 1736 C CZ  . ARG A 1 217 ? 4.195   7.619   -3.746  1.00 78.90 217 A 1 
ATOM 1737 N NH1 . ARG A 1 217 ? 5.001   8.621   -3.570  1.00 72.66 217 A 1 
ATOM 1738 N NH2 . ARG A 1 217 ? 4.466   6.789   -4.716  1.00 72.14 217 A 1 
ATOM 1739 N N   . SER A 1 218 ? 0.385   9.569   2.985   1.00 94.33 218 A 1 
ATOM 1740 C CA  . SER A 1 218 ? -0.104  10.468  4.028   1.00 94.38 218 A 1 
ATOM 1741 C C   . SER A 1 218 ? 1.005   10.883  5.005   1.00 93.74 218 A 1 
ATOM 1742 O O   . SER A 1 218 ? 1.968   10.145  5.228   1.00 91.28 218 A 1 
ATOM 1743 C CB  . SER A 1 218 ? -1.292  9.841   4.755   1.00 94.30 218 A 1 
ATOM 1744 O OG  . SER A 1 218 ? -0.936  8.598   5.314   1.00 92.63 218 A 1 
ATOM 1745 N N   . GLY A 1 219 ? 0.866   12.075  5.590   1.00 93.39 219 A 1 
ATOM 1746 C CA  . GLY A 1 219 ? 1.612   12.505  6.778   1.00 93.49 219 A 1 
ATOM 1747 C C   . GLY A 1 219 ? 0.889   12.110  8.070   1.00 94.87 219 A 1 
ATOM 1748 O O   . GLY A 1 219 ? -0.074  11.345  8.031   1.00 93.04 219 A 1 
ATOM 1749 N N   . ASP A 1 220 ? 1.341   12.645  9.207   1.00 94.13 220 A 1 
ATOM 1750 C CA  . ASP A 1 220 ? 0.753   12.365  10.530  1.00 94.98 220 A 1 
ATOM 1751 C C   . ASP A 1 220 ? -0.227  13.455  11.005  1.00 95.74 220 A 1 
ATOM 1752 O O   . ASP A 1 220 ? -0.829  13.336  12.071  1.00 92.63 220 A 1 
ATOM 1753 C CB  . ASP A 1 220 ? 1.877   12.126  11.552  1.00 93.05 220 A 1 
ATOM 1754 C CG  . ASP A 1 220 ? 2.748   10.910  11.215  1.00 90.97 220 A 1 
ATOM 1755 O OD1 . ASP A 1 220 ? 2.231   9.921   10.641  1.00 86.71 220 A 1 
ATOM 1756 O OD2 . ASP A 1 220 ? 3.959   10.983  11.499  1.00 86.54 220 A 1 
ATOM 1757 N N   . GLU A 1 221 ? -0.406  14.515  10.221  1.00 94.33 221 A 1 
ATOM 1758 C CA  . GLU A 1 221 ? -1.254  15.658  10.559  1.00 94.56 221 A 1 
ATOM 1759 C C   . GLU A 1 221 ? -2.530  15.711  9.712   1.00 94.26 221 A 1 
ATOM 1760 O O   . GLU A 1 221 ? -2.532  15.379  8.526   1.00 89.93 221 A 1 
ATOM 1761 C CB  . GLU A 1 221 ? -0.474  16.974  10.413  1.00 93.59 221 A 1 
ATOM 1762 C CG  . GLU A 1 221 ? 0.705   17.088  11.397  1.00 87.13 221 A 1 
ATOM 1763 C CD  . GLU A 1 221 ? 1.420   18.449  11.326  1.00 80.41 221 A 1 
ATOM 1764 O OE1 . GLU A 1 221 ? 2.378   18.634  12.112  1.00 70.03 221 A 1 
ATOM 1765 O OE2 . GLU A 1 221 ? 1.024   19.301  10.497  1.00 71.69 221 A 1 
ATOM 1766 N N   . GLY A 1 222 ? -3.611  16.208  10.323  1.00 96.03 222 A 1 
ATOM 1767 C CA  . GLY A 1 222 ? -4.902  16.399  9.673   1.00 96.13 222 A 1 
ATOM 1768 C C   . GLY A 1 222 ? -5.848  15.201  9.821   1.00 96.99 222 A 1 
ATOM 1769 O O   . GLY A 1 222 ? -5.665  14.320  10.666  1.00 96.01 222 A 1 
ATOM 1770 N N   . LEU A 1 223 ? -6.893  15.215  9.002   1.00 97.17 223 A 1 
ATOM 1771 C CA  . LEU A 1 223 ? -7.977  14.239  9.018   1.00 97.45 223 A 1 
ATOM 1772 C C   . LEU A 1 223 ? -7.995  13.436  7.717   1.00 97.73 223 A 1 
ATOM 1773 O O   . LEU A 1 223 ? -7.645  13.944  6.648   1.00 97.06 223 A 1 
ATOM 1774 C CB  . LEU A 1 223 ? -9.324  14.952  9.254   1.00 96.81 223 A 1 
ATOM 1775 C CG  . LEU A 1 223 ? -9.423  15.733  10.582  1.00 95.72 223 A 1 
ATOM 1776 C CD1 . LEU A 1 223 ? -10.730 16.509  10.641  1.00 92.93 223 A 1 
ATOM 1777 C CD2 . LEU A 1 223 ? -9.345  14.817  11.803  1.00 92.68 223 A 1 
ATOM 1778 N N   . VAL A 1 224 ? -8.425  12.196  7.814   1.00 97.82 224 A 1 
ATOM 1779 C CA  . VAL A 1 224 ? -8.858  11.380  6.683   1.00 97.90 224 A 1 
ATOM 1780 C C   . VAL A 1 224 ? -10.379 11.300  6.695   1.00 97.97 224 A 1 
ATOM 1781 O O   . VAL A 1 224 ? -10.989 11.037  7.735   1.00 97.41 224 A 1 
ATOM 1782 C CB  . VAL A 1 224 ? -8.170  10.002  6.673   1.00 96.98 224 A 1 
ATOM 1783 C CG1 . VAL A 1 224 ? -8.470  9.144   7.904   1.00 90.52 224 A 1 
ATOM 1784 C CG2 . VAL A 1 224 ? -8.533  9.200   5.425   1.00 89.97 224 A 1 
ATOM 1785 N N   . ASN A 1 225 ? -10.973 11.537  5.541   1.00 98.11 225 A 1 
ATOM 1786 C CA  . ASN A 1 225 ? -12.402 11.429  5.301   1.00 98.15 225 A 1 
ATOM 1787 C C   . ASN A 1 225 ? -12.688 10.077  4.660   1.00 98.36 225 A 1 
ATOM 1788 O O   . ASN A 1 225 ? -12.147 9.780   3.589   1.00 98.08 225 A 1 
ATOM 1789 C CB  . ASN A 1 225 ? -12.840 12.581  4.389   1.00 97.59 225 A 1 
ATOM 1790 C CG  . ASN A 1 225 ? -12.846 13.914  5.094   1.00 95.52 225 A 1 
ATOM 1791 O OD1 . ASN A 1 225 ? -13.867 14.333  5.585   1.00 85.67 225 A 1 
ATOM 1792 N ND2 . ASN A 1 225 ? -11.740 14.615  5.175   1.00 84.48 225 A 1 
ATOM 1793 N N   . ILE A 1 226 ? -13.532 9.268   5.295   1.00 98.08 226 A 1 
ATOM 1794 C CA  . ILE A 1 226 ? -13.874 7.923   4.833   1.00 98.10 226 A 1 
ATOM 1795 C C   . ILE A 1 226 ? -15.373 7.857   4.561   1.00 97.88 226 A 1 
ATOM 1796 O O   . ILE A 1 226 ? -16.186 8.283   5.376   1.00 97.48 226 A 1 
ATOM 1797 C CB  . ILE A 1 226 ? -13.397 6.848   5.835   1.00 98.15 226 A 1 
ATOM 1798 C CG1 . ILE A 1 226 ? -11.870 6.959   6.052   1.00 97.68 226 A 1 
ATOM 1799 C CG2 . ILE A 1 226 ? -13.776 5.440   5.333   1.00 97.76 226 A 1 
ATOM 1800 C CD1 . ILE A 1 226 ? -11.304 5.996   7.099   1.00 96.20 226 A 1 
ATOM 1801 N N   . SER A 1 227 ? -15.741 7.293   3.420   1.00 97.99 227 A 1 
ATOM 1802 C CA  . SER A 1 227 ? -17.126 6.948   3.104   1.00 97.92 227 A 1 
ATOM 1803 C C   . SER A 1 227 ? -17.199 5.505   2.627   1.00 97.92 227 A 1 
ATOM 1804 O O   . SER A 1 227 ? -16.321 5.039   1.900   1.00 97.57 227 A 1 
ATOM 1805 C CB  . SER A 1 227 ? -17.696 7.912   2.068   1.00 97.55 227 A 1 
ATOM 1806 O OG  . SER A 1 227 ? -19.036 7.575   1.804   1.00 94.66 227 A 1 
ATOM 1807 N N   . ILE A 1 228 ? -18.227 4.799   3.063   1.00 97.41 228 A 1 
ATOM 1808 C CA  . ILE A 1 228 ? -18.430 3.378   2.781   1.00 97.07 228 A 1 
ATOM 1809 C C   . ILE A 1 228 ? -19.807 3.216   2.147   1.00 96.30 228 A 1 
ATOM 1810 O O   . ILE A 1 228 ? -20.807 3.656   2.705   1.00 94.75 228 A 1 
ATOM 1811 C CB  . ILE A 1 228 ? -18.280 2.537   4.069   1.00 96.75 228 A 1 
ATOM 1812 C CG1 . ILE A 1 228 ? -16.861 2.696   4.670   1.00 95.72 228 A 1 
ATOM 1813 C CG2 . ILE A 1 228 ? -18.575 1.054   3.774   1.00 95.77 228 A 1 
ATOM 1814 C CD1 . ILE A 1 228 ? -16.748 2.190   6.110   1.00 93.60 228 A 1 
ATOM 1815 N N   . SER A 1 229 ? -19.840 2.579   0.991   1.00 94.88 229 A 1 
ATOM 1816 C CA  . SER A 1 229 ? -21.055 2.077   0.348   1.00 92.59 229 A 1 
ATOM 1817 C C   . SER A 1 229 ? -21.027 0.548   0.317   1.00 92.02 229 A 1 
ATOM 1818 O O   . SER A 1 229 ? -20.006 -0.062  0.633   1.00 89.22 229 A 1 
ATOM 1819 C CB  . SER A 1 229 ? -21.172 2.666   -1.064  1.00 90.19 229 A 1 
ATOM 1820 O OG  . SER A 1 229 ? -20.157 2.156   -1.912  1.00 83.34 229 A 1 
ATOM 1821 N N   . ASP A 1 230 ? -22.110 -0.086  -0.142  1.00 88.11 230 A 1 
ATOM 1822 C CA  . ASP A 1 230 ? -22.235 -1.555  -0.180  1.00 85.86 230 A 1 
ATOM 1823 C C   . ASP A 1 230 ? -21.063 -2.279  -0.877  1.00 86.21 230 A 1 
ATOM 1824 O O   . ASP A 1 230 ? -20.730 -3.414  -0.542  1.00 80.17 230 A 1 
ATOM 1825 C CB  . ASP A 1 230 ? -23.519 -1.933  -0.934  1.00 82.03 230 A 1 
ATOM 1826 C CG  . ASP A 1 230 ? -24.816 -1.522  -0.240  1.00 73.32 230 A 1 
ATOM 1827 O OD1 . ASP A 1 230 ? -24.765 -1.188  0.961   1.00 67.48 230 A 1 
ATOM 1828 O OD2 . ASP A 1 230 ? -25.849 -1.558  -0.941  1.00 66.90 230 A 1 
ATOM 1829 N N   . LYS A 1 231 ? -20.441 -1.631  -1.876  1.00 91.98 231 A 1 
ATOM 1830 C CA  . LYS A 1 231 ? -19.396 -2.251  -2.710  1.00 92.94 231 A 1 
ATOM 1831 C C   . LYS A 1 231 ? -18.078 -1.495  -2.739  1.00 95.24 231 A 1 
ATOM 1832 O O   . LYS A 1 231 ? -17.117 -1.998  -3.322  1.00 92.84 231 A 1 
ATOM 1833 C CB  . LYS A 1 231 ? -19.925 -2.454  -4.134  1.00 89.14 231 A 1 
ATOM 1834 C CG  . LYS A 1 231 ? -21.112 -3.417  -4.156  1.00 83.17 231 A 1 
ATOM 1835 C CD  . LYS A 1 231 ? -21.453 -3.835  -5.580  1.00 74.75 231 A 1 
ATOM 1836 C CE  . LYS A 1 231 ? -22.590 -4.854  -5.505  1.00 65.31 231 A 1 
ATOM 1837 N NZ  . LYS A 1 231 ? -22.808 -5.538  -6.794  1.00 54.11 231 A 1 
ATOM 1838 N N   . MET A 1 232 ? -18.027 -0.287  -2.177  1.00 97.21 232 A 1 
ATOM 1839 C CA  . MET A 1 232 ? -16.866 0.584   -2.311  1.00 97.75 232 A 1 
ATOM 1840 C C   . MET A 1 232 ? -16.526 1.310   -1.017  1.00 98.10 232 A 1 
ATOM 1841 O O   . MET A 1 232 ? -17.401 1.703   -0.255  1.00 97.56 232 A 1 
ATOM 1842 C CB  . MET A 1 232 ? -17.063 1.602   -3.443  1.00 97.09 232 A 1 
ATOM 1843 C CG  . MET A 1 232 ? -17.235 0.937   -4.815  1.00 93.14 232 A 1 
ATOM 1844 S SD  . MET A 1 232 ? -17.001 2.016   -6.241  1.00 91.79 232 A 1 
ATOM 1845 C CE  . MET A 1 232 ? -15.213 2.286   -6.139  1.00 82.03 232 A 1 
ATOM 1846 N N   . ILE A 1 233 ? -15.232 1.563   -0.835  1.00 98.00 233 A 1 
ATOM 1847 C CA  . ILE A 1 233 ? -14.692 2.510   0.134   1.00 98.30 233 A 1 
ATOM 1848 C C   . ILE A 1 233 ? -14.087 3.705   -0.602  1.00 98.41 233 A 1 
ATOM 1849 O O   . ILE A 1 233 ? -13.447 3.542   -1.641  1.00 98.29 233 A 1 
ATOM 1850 C CB  . ILE A 1 233 ? -13.705 1.819   1.096   1.00 98.24 233 A 1 
ATOM 1851 C CG1 . ILE A 1 233 ? -13.265 2.796   2.206   1.00 97.93 233 A 1 
ATOM 1852 C CG2 . ILE A 1 233 ? -12.486 1.224   0.353   1.00 97.67 233 A 1 
ATOM 1853 C CD1 . ILE A 1 233 ? -12.496 2.132   3.345   1.00 96.81 233 A 1 
ATOM 1854 N N   . PHE A 1 234 ? -14.272 4.896   -0.034  1.00 98.45 234 A 1 
ATOM 1855 C CA  . PHE A 1 234 ? -13.679 6.157   -0.467  1.00 98.47 234 A 1 
ATOM 1856 C C   . PHE A 1 234 ? -12.837 6.717   0.676   1.00 98.49 234 A 1 
ATOM 1857 O O   . PHE A 1 234 ? -13.298 6.753   1.818   1.00 98.19 234 A 1 
ATOM 1858 C CB  . PHE A 1 234 ? -14.776 7.140   -0.884  1.00 98.34 234 A 1 
ATOM 1859 C CG  . PHE A 1 234 ? -15.681 6.636   -1.994  1.00 98.34 234 A 1 
ATOM 1860 C CD1 . PHE A 1 234 ? -15.448 7.022   -3.325  1.00 97.61 234 A 1 
ATOM 1861 C CD2 . PHE A 1 234 ? -16.747 5.766   -1.700  1.00 97.89 234 A 1 
ATOM 1862 C CE1 . PHE A 1 234 ? -16.271 6.538   -4.356  1.00 97.42 234 A 1 
ATOM 1863 C CE2 . PHE A 1 234 ? -17.564 5.273   -2.732  1.00 97.49 234 A 1 
ATOM 1864 C CZ  . PHE A 1 234 ? -17.327 5.659   -4.060  1.00 97.56 234 A 1 
ATOM 1865 N N   . ILE A 1 235 ? -11.604 7.128   0.381   1.00 98.38 235 A 1 
ATOM 1866 C CA  . ILE A 1 235 ? -10.641 7.641   1.359   1.00 98.41 235 A 1 
ATOM 1867 C C   . ILE A 1 235 ? -10.039 8.928   0.802   1.00 98.25 235 A 1 
ATOM 1868 O O   . ILE A 1 235 ? -9.297  8.890   -0.183  1.00 97.87 235 A 1 
ATOM 1869 C CB  . ILE A 1 235 ? -9.544  6.594   1.673   1.00 98.41 235 A 1 
ATOM 1870 C CG1 . ILE A 1 235 ? -10.135 5.244   2.144   1.00 98.05 235 A 1 
ATOM 1871 C CG2 . ILE A 1 235 ? -8.581  7.161   2.732   1.00 98.13 235 A 1 
ATOM 1872 C CD1 . ILE A 1 235 ? -9.095  4.140   2.380   1.00 97.29 235 A 1 
ATOM 1873 N N   . ASN A 1 236 ? -10.330 10.058  1.439   1.00 97.97 236 A 1 
ATOM 1874 C CA  . ASN A 1 236 ? -9.866  11.374  1.014   1.00 97.87 236 A 1 
ATOM 1875 C C   . ASN A 1 236 ? -9.024  12.027  2.112   1.00 97.79 236 A 1 
ATOM 1876 O O   . ASN A 1 236 ? -9.432  12.085  3.273   1.00 97.29 236 A 1 
ATOM 1877 C CB  . ASN A 1 236 ? -11.062 12.259  0.623   1.00 97.49 236 A 1 
ATOM 1878 C CG  . ASN A 1 236 ? -11.954 11.685  -0.466  1.00 96.90 236 A 1 
ATOM 1879 O OD1 . ASN A 1 236 ? -11.582 10.828  -1.253  1.00 92.26 236 A 1 
ATOM 1880 N ND2 . ASN A 1 236 ? -13.168 12.161  -0.556  1.00 91.94 236 A 1 
ATOM 1881 N N   . PHE A 1 237 ? -7.857  12.562  1.758   1.00 97.25 237 A 1 
ATOM 1882 C CA  . PHE A 1 237 ? -7.017  13.359  2.649   1.00 96.61 237 A 1 
ATOM 1883 C C   . PHE A 1 237 ? -6.169  14.340  1.835   1.00 96.16 237 A 1 
ATOM 1884 O O   . PHE A 1 237 ? -5.721  14.022  0.733   1.00 93.89 237 A 1 
ATOM 1885 C CB  . PHE A 1 237 ? -6.134  12.450  3.522   1.00 95.77 237 A 1 
ATOM 1886 C CG  . PHE A 1 237 ? -5.143  11.602  2.748   1.00 96.90 237 A 1 
ATOM 1887 C CD1 . PHE A 1 237 ? -5.546  10.373  2.196   1.00 95.11 237 A 1 
ATOM 1888 C CD2 . PHE A 1 237 ? -3.820  12.046  2.571   1.00 95.46 237 A 1 
ATOM 1889 C CE1 . PHE A 1 237 ? -4.635  9.596   1.466   1.00 93.74 237 A 1 
ATOM 1890 C CE2 . PHE A 1 237 ? -2.907  11.267  1.838   1.00 93.91 237 A 1 
ATOM 1891 C CZ  . PHE A 1 237 ? -3.314  10.044  1.284   1.00 94.39 237 A 1 
ATOM 1892 N N   . ALA A 1 238 ? -5.941  15.542  2.371   1.00 95.65 238 A 1 
ATOM 1893 C CA  . ALA A 1 238 ? -5.302  16.633  1.629   1.00 94.87 238 A 1 
ATOM 1894 C C   . ALA A 1 238 ? -5.946  16.816  0.228   1.00 94.97 238 A 1 
ATOM 1895 O O   . ALA A 1 238 ? -7.154  17.009  0.141   1.00 92.34 238 A 1 
ATOM 1896 C CB  . ALA A 1 238 ? -3.778  16.421  1.648   1.00 93.73 238 A 1 
ATOM 1897 N N   . SER A 1 239 ? -5.161  16.750  -0.854  1.00 96.23 239 A 1 
ATOM 1898 C CA  . SER A 1 239 ? -5.656  16.804  -2.241  1.00 96.14 239 A 1 
ATOM 1899 C C   . SER A 1 239 ? -5.984  15.427  -2.837  1.00 96.74 239 A 1 
ATOM 1900 O O   . SER A 1 239 ? -6.377  15.341  -3.999  1.00 95.84 239 A 1 
ATOM 1901 C CB  . SER A 1 239 ? -4.632  17.519  -3.131  1.00 95.09 239 A 1 
ATOM 1902 O OG  . SER A 1 239 ? -3.383  16.853  -3.094  1.00 90.88 239 A 1 
ATOM 1903 N N   . TYR A 1 240 ? -5.775  14.353  -2.072  1.00 97.05 240 A 1 
ATOM 1904 C CA  . TYR A 1 240 ? -5.883  12.990  -2.572  1.00 97.56 240 A 1 
ATOM 1905 C C   . TYR A 1 240 ? -7.279  12.413  -2.374  1.00 97.87 240 A 1 
ATOM 1906 O O   . TYR A 1 240 ? -7.835  12.462  -1.277  1.00 97.39 240 A 1 
ATOM 1907 C CB  . TYR A 1 240 ? -4.838  12.094  -1.903  1.00 97.29 240 A 1 
ATOM 1908 C CG  . TYR A 1 240 ? -3.403  12.548  -2.084  1.00 97.28 240 A 1 
ATOM 1909 C CD1 . TYR A 1 240 ? -2.917  12.844  -3.369  1.00 95.27 240 A 1 
ATOM 1910 C CD2 . TYR A 1 240 ? -2.552  12.677  -0.968  1.00 95.51 240 A 1 
ATOM 1911 C CE1 . TYR A 1 240 ? -1.588  13.276  -3.538  1.00 94.15 240 A 1 
ATOM 1912 C CE2 . TYR A 1 240 ? -1.222  13.106  -1.136  1.00 94.39 240 A 1 
ATOM 1913 C CZ  . TYR A 1 240 ? -0.740  13.407  -2.425  1.00 94.87 240 A 1 
ATOM 1914 O OH  . TYR A 1 240 ? 0.538   13.826  -2.599  1.00 92.86 240 A 1 
ATOM 1915 N N   . GLN A 1 241 ? -7.791  11.800  -3.419  1.00 98.03 241 A 1 
ATOM 1916 C CA  . GLN A 1 241 ? -9.042  11.057  -3.415  1.00 98.13 241 A 1 
ATOM 1917 C C   . GLN A 1 241 ? -8.771  9.645   -3.925  1.00 98.15 241 A 1 
ATOM 1918 O O   . GLN A 1 241 ? -8.362  9.459   -5.073  1.00 97.84 241 A 1 
ATOM 1919 C CB  . GLN A 1 241 ? -10.096 11.766  -4.277  1.00 97.93 241 A 1 
ATOM 1920 C CG  . GLN A 1 241 ? -10.332 13.227  -3.867  1.00 96.35 241 A 1 
ATOM 1921 C CD  . GLN A 1 241 ? -11.385 13.915  -4.723  1.00 94.74 241 A 1 
ATOM 1922 O OE1 . GLN A 1 241 ? -12.027 13.336  -5.587  1.00 84.90 241 A 1 
ATOM 1923 N NE2 . GLN A 1 241 ? -11.598 15.195  -4.525  1.00 80.96 241 A 1 
ATOM 1924 N N   . PHE A 1 242 ? -8.993  8.666   -3.067  1.00 98.12 242 A 1 
ATOM 1925 C CA  . PHE A 1 242 ? -8.889  7.255   -3.403  1.00 98.14 242 A 1 
ATOM 1926 C C   . PHE A 1 242 ? -10.258 6.597   -3.315  1.00 98.31 242 A 1 
ATOM 1927 O O   . PHE A 1 242 ? -11.061 6.917   -2.446  1.00 98.05 242 A 1 
ATOM 1928 C CB  . PHE A 1 242 ? -7.883  6.552   -2.489  1.00 97.76 242 A 1 
ATOM 1929 C CG  . PHE A 1 242 ? -6.462  7.056   -2.621  1.00 97.60 242 A 1 
ATOM 1930 C CD1 . PHE A 1 242 ? -5.605  6.499   -3.587  1.00 96.05 242 A 1 
ATOM 1931 C CD2 . PHE A 1 242 ? -5.993  8.077   -1.775  1.00 96.26 242 A 1 
ATOM 1932 C CE1 . PHE A 1 242 ? -4.282  6.952   -3.701  1.00 95.21 242 A 1 
ATOM 1933 C CE2 . PHE A 1 242 ? -4.670  8.535   -1.892  1.00 95.26 242 A 1 
ATOM 1934 C CZ  . PHE A 1 242 ? -3.814  7.970   -2.853  1.00 95.37 242 A 1 
ATOM 1935 N N   . SER A 1 243 ? -10.510 5.619   -4.167  1.00 98.06 243 A 1 
ATOM 1936 C CA  . SER A 1 243 ? -11.622 4.693   -3.965  1.00 98.03 243 A 1 
ATOM 1937 C C   . SER A 1 243 ? -11.235 3.282   -4.374  1.00 97.83 243 A 1 
ATOM 1938 O O   . SER A 1 243 ? -10.390 3.086   -5.249  1.00 97.13 243 A 1 
ATOM 1939 C CB  . SER A 1 243 ? -12.898 5.173   -4.670  1.00 97.57 243 A 1 
ATOM 1940 O OG  . SER A 1 243 ? -12.711 5.281   -6.067  1.00 96.09 243 A 1 
ATOM 1941 N N   . SER A 1 244 ? -11.833 2.293   -3.726  1.00 97.92 244 A 1 
ATOM 1942 C CA  . SER A 1 244 ? -11.593 0.889   -4.051  1.00 97.77 244 A 1 
ATOM 1943 C C   . SER A 1 244 ? -12.872 0.076   -3.973  1.00 97.80 244 A 1 
ATOM 1944 O O   . SER A 1 244 ? -13.689 0.286   -3.083  1.00 97.28 244 A 1 
ATOM 1945 C CB  . SER A 1 244 ? -10.542 0.294   -3.118  1.00 97.11 244 A 1 
ATOM 1946 O OG  . SER A 1 244 ? -10.202 -1.018  -3.529  1.00 94.13 244 A 1 
ATOM 1947 N N   . VAL A 1 245 ? -13.003 -0.893  -4.875  1.00 97.28 245 A 1 
ATOM 1948 C CA  . VAL A 1 245 ? -13.999 -1.961  -4.740  1.00 96.97 245 A 1 
ATOM 1949 C C   . VAL A 1 245 ? -13.627 -2.821  -3.532  1.00 97.29 245 A 1 
ATOM 1950 O O   . VAL A 1 245 ? -12.459 -3.184  -3.364  1.00 96.69 245 A 1 
ATOM 1951 C CB  . VAL A 1 245 ? -14.093 -2.802  -6.027  1.00 95.65 245 A 1 
ATOM 1952 C CG1 . VAL A 1 245 ? -15.194 -3.866  -5.936  1.00 89.31 245 A 1 
ATOM 1953 C CG2 . VAL A 1 245 ? -14.422 -1.925  -7.247  1.00 89.42 245 A 1 
ATOM 1954 N N   . LEU A 1 246 ? -14.608 -3.122  -2.680  1.00 97.61 246 A 1 
ATOM 1955 C CA  . LEU A 1 246 ? -14.451 -3.990  -1.518  1.00 97.59 246 A 1 
ATOM 1956 C C   . LEU A 1 246 ? -14.341 -5.458  -1.953  1.00 97.12 246 A 1 
ATOM 1957 O O   . LEU A 1 246 ? -14.832 -5.854  -3.011  1.00 96.53 246 A 1 
ATOM 1958 C CB  . LEU A 1 246 ? -15.626 -3.762  -0.554  1.00 97.71 246 A 1 
ATOM 1959 C CG  . LEU A 1 246 ? -15.675 -2.347  0.058   1.00 97.56 246 A 1 
ATOM 1960 C CD1 . LEU A 1 246 ? -16.965 -2.172  0.856   1.00 97.06 246 A 1 
ATOM 1961 C CD2 . LEU A 1 246 ? -14.482 -2.088  0.982   1.00 97.07 246 A 1 
ATOM 1962 N N   . ILE A 1 247 ? -13.693 -6.263  -1.119  1.00 97.11 247 A 1 
ATOM 1963 C CA  . ILE A 1 247 ? -13.642 -7.712  -1.314  1.00 96.94 247 A 1 
ATOM 1964 C C   . ILE A 1 247 ? -14.953 -8.297  -0.783  1.00 96.75 247 A 1 
ATOM 1965 O O   . ILE A 1 247 ? -15.272 -8.156  0.396   1.00 96.14 247 A 1 
ATOM 1966 C CB  . ILE A 1 247 ? -12.385 -8.313  -0.645  1.00 96.79 247 A 1 
ATOM 1967 C CG1 . ILE A 1 247 ? -11.105 -7.730  -1.294  1.00 96.26 247 A 1 
ATOM 1968 C CG2 . ILE A 1 247 ? -12.396 -9.845  -0.753  1.00 96.34 247 A 1 
ATOM 1969 C CD1 . ILE A 1 247 ? -9.799  -8.113  -0.586  1.00 94.83 247 A 1 
ATOM 1970 N N   . GLU A 1 248 ? -15.707 -8.960  -1.647  1.00 96.15 248 A 1 
ATOM 1971 C CA  . GLU A 1 248 ? -16.919 -9.676  -1.252  1.00 95.28 248 A 1 
ATOM 1972 C C   . GLU A 1 248 ? -16.566 -10.940 -0.451  1.00 94.78 248 A 1 
ATOM 1973 O O   . GLU A 1 248 ? -15.519 -11.555 -0.657  1.00 91.27 248 A 1 
ATOM 1974 C CB  . GLU A 1 248 ? -17.770 -10.020 -2.492  1.00 93.82 248 A 1 
ATOM 1975 C CG  . GLU A 1 248 ? -18.294 -8.771  -3.233  1.00 87.52 248 A 1 
ATOM 1976 C CD  . GLU A 1 248 ? -19.223 -9.086  -4.424  1.00 83.62 248 A 1 
ATOM 1977 O OE1 . GLU A 1 248 ? -19.799 -8.116  -4.993  1.00 74.29 248 A 1 
ATOM 1978 O OE2 . GLU A 1 248 ? -19.368 -10.275 -4.773  1.00 74.89 248 A 1 
ATOM 1979 N N   . GLY A 1 249 ? -17.438 -11.341 0.477   1.00 94.04 249 A 1 
ATOM 1980 C CA  . GLY A 1 249 ? -17.256 -12.561 1.262   1.00 93.58 249 A 1 
ATOM 1981 C C   . GLY A 1 249 ? -17.464 -12.351 2.756   1.00 94.99 249 A 1 
ATOM 1982 O O   . GLY A 1 249 ? -17.694 -11.241 3.233   1.00 93.24 249 A 1 
ATOM 1983 N N   . MET A 1 250 ? -17.392 -13.449 3.510   1.00 95.51 250 A 1 
ATOM 1984 C CA  . MET A 1 250 ? -17.556 -13.438 4.959   1.00 95.30 250 A 1 
ATOM 1985 C C   . MET A 1 250 ? -16.191 -13.552 5.632   1.00 95.74 250 A 1 
ATOM 1986 O O   . MET A 1 250 ? -15.552 -14.603 5.561   1.00 93.36 250 A 1 
ATOM 1987 C CB  . MET A 1 250 ? -18.516 -14.562 5.370   1.00 93.81 250 A 1 
ATOM 1988 C CG  . MET A 1 250 ? -18.887 -14.476 6.854   1.00 83.52 250 A 1 
ATOM 1989 S SD  . MET A 1 250 ? -20.109 -15.719 7.361   1.00 78.50 250 A 1 
ATOM 1990 C CE  . MET A 1 250 ? -20.328 -15.235 9.093   1.00 68.01 250 A 1 
ATOM 1991 N N   . PHE A 1 251 ? -15.761 -12.485 6.299   1.00 96.39 251 A 1 
ATOM 1992 C CA  . PHE A 1 251 ? -14.523 -12.515 7.076   1.00 96.81 251 A 1 
ATOM 1993 C C   . PHE A 1 251 ? -14.665 -13.483 8.269   1.00 96.74 251 A 1 
ATOM 1994 O O   . PHE A 1 251 ? -15.739 -13.536 8.884   1.00 95.83 251 A 1 
ATOM 1995 C CB  . PHE A 1 251 ? -14.159 -11.099 7.529   1.00 96.96 251 A 1 
ATOM 1996 C CG  . PHE A 1 251 ? -12.724 -10.972 7.998   1.00 97.63 251 A 1 
ATOM 1997 C CD1 . PHE A 1 251 ? -12.411 -11.010 9.369   1.00 96.94 251 A 1 
ATOM 1998 C CD2 . PHE A 1 251 ? -11.691 -10.823 7.056   1.00 97.14 251 A 1 
ATOM 1999 C CE1 . PHE A 1 251 ? -11.079 -10.882 9.793   1.00 96.99 251 A 1 
ATOM 2000 C CE2 . PHE A 1 251 ? -10.357 -10.697 7.481   1.00 97.01 251 A 1 
ATOM 2001 C CZ  . PHE A 1 251 ? -10.050 -10.721 8.849   1.00 97.57 251 A 1 
ATOM 2002 N N   . PRO A 1 252 ? -13.622 -14.253 8.630   1.00 96.76 252 A 1 
ATOM 2003 C CA  . PRO A 1 252 ? -13.670 -15.163 9.769   1.00 96.27 252 A 1 
ATOM 2004 C C   . PRO A 1 252 ? -14.028 -14.440 11.072  1.00 96.72 252 A 1 
ATOM 2005 O O   . PRO A 1 252 ? -13.612 -13.304 11.300  1.00 96.02 252 A 1 
ATOM 2006 C CB  . PRO A 1 252 ? -12.282 -15.800 9.858   1.00 95.14 252 A 1 
ATOM 2007 C CG  . PRO A 1 252 ? -11.753 -15.696 8.437   1.00 93.66 252 A 1 
ATOM 2008 C CD  . PRO A 1 252 ? -12.352 -14.389 7.932   1.00 96.28 252 A 1 
ATOM 2009 N N   . ASN A 1 253 ? -14.751 -15.120 11.969  1.00 96.41 253 A 1 
ATOM 2010 C CA  . ASN A 1 253 ? -15.050 -14.547 13.282  1.00 96.60 253 A 1 
ATOM 2011 C C   . ASN A 1 253 ? -13.773 -14.476 14.138  1.00 96.60 253 A 1 
ATOM 2012 O O   . ASN A 1 253 ? -13.453 -15.412 14.875  1.00 95.81 253 A 1 
ATOM 2013 C CB  . ASN A 1 253 ? -16.185 -15.338 13.959  1.00 96.00 253 A 1 
ATOM 2014 C CG  . ASN A 1 253 ? -16.632 -14.696 15.265  1.00 95.03 253 A 1 
ATOM 2015 O OD1 . ASN A 1 253 ? -15.982 -13.848 15.842  1.00 92.05 253 A 1 
ATOM 2016 N ND2 . ASN A 1 253 ? -17.770 -15.086 15.784  1.00 90.42 253 A 1 
ATOM 2017 N N   . TYR A 1 254 ? -13.074 -13.361 14.037  1.00 96.55 254 A 1 
ATOM 2018 C CA  . TYR A 1 254 ? -11.798 -13.112 14.703  1.00 96.87 254 A 1 
ATOM 2019 C C   . TYR A 1 254 ? -11.906 -13.141 16.235  1.00 96.98 254 A 1 
ATOM 2020 O O   . TYR A 1 254 ? -10.946 -13.523 16.904  1.00 96.40 254 A 1 
ATOM 2021 C CB  . TYR A 1 254 ? -11.230 -11.778 14.203  1.00 96.89 254 A 1 
ATOM 2022 C CG  . TYR A 1 254 ? -11.985 -10.548 14.678  1.00 97.45 254 A 1 
ATOM 2023 C CD1 . TYR A 1 254 ? -12.986 -9.953  13.882  1.00 96.79 254 A 1 
ATOM 2024 C CD2 . TYR A 1 254 ? -11.681 -9.996  15.935  1.00 96.84 254 A 1 
ATOM 2025 C CE1 . TYR A 1 254 ? -13.682 -8.817  14.345  1.00 96.51 254 A 1 
ATOM 2026 C CE2 . TYR A 1 254 ? -12.380 -8.868  16.406  1.00 96.50 254 A 1 
ATOM 2027 C CZ  . TYR A 1 254 ? -13.379 -8.278  15.613  1.00 96.83 254 A 1 
ATOM 2028 O OH  . TYR A 1 254 ? -14.043 -7.196  16.086  1.00 95.80 254 A 1 
ATOM 2029 N N   . LYS A 1 255 ? -13.082 -12.833 16.807  1.00 96.75 255 A 1 
ATOM 2030 C CA  . LYS A 1 255 ? -13.315 -12.842 18.262  1.00 96.57 255 A 1 
ATOM 2031 C C   . LYS A 1 255 ? -13.107 -14.230 18.874  1.00 96.85 255 A 1 
ATOM 2032 O O   . LYS A 1 255 ? -12.713 -14.326 20.021  1.00 95.91 255 A 1 
ATOM 2033 C CB  . LYS A 1 255 ? -14.722 -12.294 18.588  1.00 95.83 255 A 1 
ATOM 2034 C CG  . LYS A 1 255 ? -14.902 -10.843 18.101  1.00 94.00 255 A 1 
ATOM 2035 C CD  . LYS A 1 255 ? -16.294 -10.249 18.388  1.00 90.11 255 A 1 
ATOM 2036 C CE  . LYS A 1 255 ? -16.311 -8.832  17.789  1.00 85.08 255 A 1 
ATOM 2037 N NZ  . LYS A 1 255 ? -17.622 -8.129  17.863  1.00 75.16 255 A 1 
ATOM 2038 N N   . LYS A 1 256 ? -13.297 -15.299 18.097  1.00 96.18 256 A 1 
ATOM 2039 C CA  . LYS A 1 256 ? -13.039 -16.685 18.541  1.00 96.00 256 A 1 
ATOM 2040 C C   . LYS A 1 256 ? -11.552 -17.047 18.609  1.00 96.30 256 A 1 
ATOM 2041 O O   . LYS A 1 256 ? -11.214 -18.066 19.201  1.00 94.33 256 A 1 
ATOM 2042 C CB  . LYS A 1 256 ? -13.753 -17.682 17.618  1.00 95.46 256 A 1 
ATOM 2043 C CG  . LYS A 1 256 ? -15.279 -17.576 17.689  1.00 91.06 256 A 1 
ATOM 2044 C CD  . LYS A 1 256 ? -15.906 -18.705 16.867  1.00 84.93 256 A 1 
ATOM 2045 C CE  . LYS A 1 256 ? -17.431 -18.661 16.992  1.00 78.72 256 A 1 
ATOM 2046 N NZ  . LYS A 1 256 ? -18.068 -19.804 16.287  1.00 67.97 256 A 1 
ATOM 2047 N N   . VAL A 1 257 ? -10.703 -16.280 17.944  1.00 95.94 257 A 1 
ATOM 2048 C CA  . VAL A 1 257 ? -9.252  -16.508 17.898  1.00 96.02 257 A 1 
ATOM 2049 C C   . VAL A 1 257 ? -8.557  -15.787 19.049  1.00 96.92 257 A 1 
ATOM 2050 O O   . VAL A 1 257 ? -7.510  -16.239 19.503  1.00 95.87 257 A 1 
ATOM 2051 C CB  . VAL A 1 257 ? -8.675  -16.068 16.536  1.00 94.45 257 A 1 
ATOM 2052 C CG1 . VAL A 1 257 ? -7.174  -16.362 16.409  1.00 91.03 257 A 1 
ATOM 2053 C CG2 . VAL A 1 257 ? -9.382  -16.775 15.371  1.00 91.96 257 A 1 
ATOM 2054 N N   . ILE A 1 258 ? -9.140  -14.688 19.533  1.00 96.96 258 A 1 
ATOM 2055 C CA  . ILE A 1 258 ? -8.592  -13.902 20.640  1.00 97.15 258 A 1 
ATOM 2056 C C   . ILE A 1 258 ? -8.775  -14.690 21.950  1.00 97.08 258 A 1 
ATOM 2057 O O   . ILE A 1 258 ? -9.916  -14.979 22.317  1.00 96.28 258 A 1 
ATOM 2058 C CB  . ILE A 1 258 ? -9.241  -12.498 20.699  1.00 97.05 258 A 1 
ATOM 2059 C CG1 . ILE A 1 258 ? -8.993  -11.732 19.378  1.00 96.31 258 A 1 
ATOM 2060 C CG2 . ILE A 1 258 ? -8.672  -11.705 21.891  1.00 96.45 258 A 1 
ATOM 2061 C CD1 . ILE A 1 258 ? -9.749  -10.402 19.261  1.00 94.36 258 A 1 
ATOM 2062 N N   . PRO A 1 259 ? -7.690  -15.045 22.669  1.00 97.43 259 A 1 
ATOM 2063 C CA  . PRO A 1 259 ? -7.798  -15.737 23.950  1.00 97.04 259 A 1 
ATOM 2064 C C   . PRO A 1 259 ? -8.476  -14.857 25.007  1.00 96.67 259 A 1 
ATOM 2065 O O   . PRO A 1 259 ? -8.123  -13.691 25.159  1.00 94.77 259 A 1 
ATOM 2066 C CB  . PRO A 1 259 ? -6.363  -16.100 24.351  1.00 96.31 259 A 1 
ATOM 2067 C CG  . PRO A 1 259 ? -5.589  -16.061 23.038  1.00 95.38 259 A 1 
ATOM 2068 C CD  . PRO A 1 259 ? -6.288  -14.944 22.280  1.00 97.13 259 A 1 
ATOM 2069 N N   . GLU A 1 260 ? -9.415  -15.431 25.776  1.00 94.49 260 A 1 
ATOM 2070 C CA  . GLU A 1 260 ? -10.075 -14.707 26.881  1.00 92.52 260 A 1 
ATOM 2071 C C   . GLU A 1 260 ? -9.120  -14.459 28.058  1.00 92.56 260 A 1 
ATOM 2072 O O   . GLU A 1 260 ? -9.154  -13.407 28.693  1.00 88.27 260 A 1 
ATOM 2073 C CB  . GLU A 1 260 ? -11.296 -15.506 27.376  1.00 89.74 260 A 1 
ATOM 2074 C CG  . GLU A 1 260 ? -12.416 -15.603 26.327  1.00 81.02 260 A 1 
ATOM 2075 C CD  . GLU A 1 260 ? -13.656 -16.374 26.825  1.00 74.35 260 A 1 
ATOM 2076 O OE1 . GLU A 1 260 ? -14.634 -16.449 26.042  1.00 67.19 260 A 1 
ATOM 2077 O OE2 . GLU A 1 260 ? -13.621 -16.915 27.951  1.00 68.63 260 A 1 
ATOM 2078 N N   . SER A 1 261 ? -8.242  -15.433 28.336  1.00 95.21 261 A 1 
ATOM 2079 C CA  . SER A 1 261 ? -7.214  -15.346 29.370  1.00 95.14 261 A 1 
ATOM 2080 C C   . SER A 1 261 ? -5.969  -16.138 28.968  1.00 95.73 261 A 1 
ATOM 2081 O O   . SER A 1 261 ? -6.050  -17.151 28.268  1.00 93.40 261 A 1 
ATOM 2082 C CB  . SER A 1 261 ? -7.761  -15.829 30.721  1.00 92.71 261 A 1 
ATOM 2083 O OG  . SER A 1 261 ? -8.143  -17.188 30.660  1.00 86.39 261 A 1 
ATOM 2084 N N   . GLN A 1 262 ? -4.808  -15.655 29.405  1.00 96.30 262 A 1 
ATOM 2085 C CA  . GLN A 1 262 ? -3.513  -16.309 29.219  1.00 96.76 262 A 1 
ATOM 2086 C C   . GLN A 1 262 ? -2.741  -16.251 30.543  1.00 96.40 262 A 1 
ATOM 2087 O O   . GLN A 1 262 ? -2.584  -15.177 31.118  1.00 94.92 262 A 1 
ATOM 2088 C CB  . GLN A 1 262 ? -2.752  -15.646 28.061  1.00 96.70 262 A 1 
ATOM 2089 C CG  . GLN A 1 262 ? -3.419  -15.950 26.713  1.00 96.55 262 A 1 
ATOM 2090 C CD  . GLN A 1 262 ? -2.734  -15.288 25.532  1.00 97.29 262 A 1 
ATOM 2091 O OE1 . GLN A 1 262 ? -2.673  -14.078 25.414  1.00 94.15 262 A 1 
ATOM 2092 N NE2 . GLN A 1 262 ? -2.237  -16.047 24.581  1.00 93.50 262 A 1 
ATOM 2093 N N   . GLU A 1 263 ? -2.312  -17.421 31.038  1.00 96.05 263 A 1 
ATOM 2094 C CA  . GLU A 1 263 ? -1.739  -17.587 32.384  1.00 95.24 263 A 1 
ATOM 2095 C C   . GLU A 1 263 ? -0.263  -17.191 32.437  1.00 95.36 263 A 1 
ATOM 2096 O O   . GLU A 1 263 ? 0.190   -16.609 33.419  1.00 92.59 263 A 1 
ATOM 2097 C CB  . GLU A 1 263 ? -1.901  -19.049 32.838  1.00 93.07 263 A 1 
ATOM 2098 C CG  . GLU A 1 263 ? -3.374  -19.443 33.040  1.00 80.82 263 A 1 
ATOM 2099 C CD  . GLU A 1 263 ? -3.575  -20.907 33.473  1.00 74.69 263 A 1 
ATOM 2100 O OE1 . GLU A 1 263 ? -4.749  -21.264 33.726  1.00 66.52 263 A 1 
ATOM 2101 O OE2 . GLU A 1 263 ? -2.587  -21.670 33.501  1.00 66.62 263 A 1 
ATOM 2102 N N   . PHE A 1 264 ? 0.476   -17.491 31.372  1.00 96.34 264 A 1 
ATOM 2103 C CA  . PHE A 1 264 ? 1.900   -17.199 31.284  1.00 96.27 264 A 1 
ATOM 2104 C C   . PHE A 1 264 ? 2.149   -15.911 30.512  1.00 96.84 264 A 1 
ATOM 2105 O O   . PHE A 1 264 ? 1.516   -15.644 29.487  1.00 96.43 264 A 1 
ATOM 2106 C CB  . PHE A 1 264 ? 2.640   -18.387 30.662  1.00 95.51 264 A 1 
ATOM 2107 C CG  . PHE A 1 264 ? 2.405   -19.693 31.389  1.00 94.10 264 A 1 
ATOM 2108 C CD1 . PHE A 1 264 ? 2.970   -19.907 32.657  1.00 90.07 264 A 1 
ATOM 2109 C CD2 . PHE A 1 264 ? 1.579   -20.679 30.815  1.00 90.01 264 A 1 
ATOM 2110 C CE1 . PHE A 1 264 ? 2.714   -21.102 33.354  1.00 87.96 264 A 1 
ATOM 2111 C CE2 . PHE A 1 264 ? 1.322   -21.874 31.507  1.00 87.86 264 A 1 
ATOM 2112 C CZ  . PHE A 1 264 ? 1.888   -22.087 32.778  1.00 87.83 264 A 1 
ATOM 2113 N N   . SER A 1 265 ? 3.111   -15.140 30.977  1.00 96.88 265 A 1 
ATOM 2114 C CA  . SER A 1 265 ? 3.576   -13.959 30.261  1.00 96.92 265 A 1 
ATOM 2115 C C   . SER A 1 265 ? 5.072   -13.770 30.430  1.00 97.07 265 A 1 
ATOM 2116 O O   . SER A 1 265 ? 5.597   -13.944 31.529  1.00 95.30 265 A 1 
ATOM 2117 C CB  . SER A 1 265 ? 2.831   -12.700 30.721  1.00 95.18 265 A 1 
ATOM 2118 O OG  . SER A 1 265 ? 3.176   -12.342 32.044  1.00 88.66 265 A 1 
ATOM 2119 N N   . LEU A 1 266 ? 5.736   -13.345 29.367  1.00 97.08 266 A 1 
ATOM 2120 C CA  . LEU A 1 266 ? 7.123   -12.901 29.392  1.00 96.79 266 A 1 
ATOM 2121 C C   . LEU A 1 266 ? 7.252   -11.552 28.693  1.00 97.72 266 A 1 
ATOM 2122 O O   . LEU A 1 266 ? 6.447   -11.214 27.829  1.00 97.10 266 A 1 
ATOM 2123 C CB  . LEU A 1 266 ? 8.027   -13.996 28.804  1.00 93.28 266 A 1 
ATOM 2124 C CG  . LEU A 1 266 ? 7.858   -14.248 27.287  1.00 92.22 266 A 1 
ATOM 2125 C CD1 . LEU A 1 266 ? 8.740   -13.330 26.443  1.00 87.04 266 A 1 
ATOM 2126 C CD2 . LEU A 1 266 ? 8.251   -15.685 26.972  1.00 86.87 266 A 1 
ATOM 2127 N N   . SER A 1 267 ? 8.291   -10.797 29.038  1.00 97.97 267 A 1 
ATOM 2128 C CA  . SER A 1 267 ? 8.649   -9.565  28.333  1.00 97.88 267 A 1 
ATOM 2129 C C   . SER A 1 267 ? 10.093  -9.610  27.858  1.00 98.17 267 A 1 
ATOM 2130 O O   . SER A 1 267 ? 10.969  -10.112 28.564  1.00 97.24 267 A 1 
ATOM 2131 C CB  . SER A 1 267 ? 8.423   -8.327  29.196  1.00 95.76 267 A 1 
ATOM 2132 O OG  . SER A 1 267 ? 7.061   -8.166  29.540  1.00 81.41 267 A 1 
ATOM 2133 N N   . VAL A 1 268 ? 10.337  -9.057  26.674  1.00 98.48 268 A 1 
ATOM 2134 C CA  . VAL A 1 268 ? 11.654  -8.960  26.036  1.00 98.47 268 A 1 
ATOM 2135 C C   . VAL A 1 268 ? 11.873  -7.556  25.497  1.00 98.58 268 A 1 
ATOM 2136 O O   . VAL A 1 268 ? 10.914  -6.843  25.189  1.00 98.12 268 A 1 
ATOM 2137 C CB  . VAL A 1 268 ? 11.830  -9.974  24.891  1.00 97.67 268 A 1 
ATOM 2138 C CG1 . VAL A 1 268 ? 11.865  -11.394 25.426  1.00 94.02 268 A 1 
ATOM 2139 C CG2 . VAL A 1 268 ? 10.734  -9.877  23.816  1.00 93.96 268 A 1 
ATOM 2140 N N   . ARG A 1 269 ? 13.130  -7.181  25.324  1.00 98.53 269 A 1 
ATOM 2141 C CA  . ARG A 1 269 ? 13.453  -5.987  24.549  1.00 98.53 269 A 1 
ATOM 2142 C C   . ARG A 1 269 ? 13.246  -6.241  23.061  1.00 98.59 269 A 1 
ATOM 2143 O O   . ARG A 1 269 ? 13.662  -7.270  22.524  1.00 98.35 269 A 1 
ATOM 2144 C CB  . ARG A 1 269 ? 14.881  -5.528  24.830  1.00 98.25 269 A 1 
ATOM 2145 C CG  . ARG A 1 269 ? 14.997  -4.856  26.198  1.00 93.41 269 A 1 
ATOM 2146 C CD  . ARG A 1 269 ? 16.394  -4.243  26.379  1.00 89.10 269 A 1 
ATOM 2147 N NE  . ARG A 1 269 ? 16.698  -3.264  25.314  1.00 80.24 269 A 1 
ATOM 2148 C CZ  . ARG A 1 269 ? 17.694  -2.405  25.294  1.00 71.94 269 A 1 
ATOM 2149 N NH1 . ARG A 1 269 ? 18.525  -2.298  26.287  1.00 65.70 269 A 1 
ATOM 2150 N NH2 . ARG A 1 269 ? 17.871  -1.642  24.254  1.00 64.74 269 A 1 
ATOM 2151 N N   . ARG A 1 270 ? 12.607  -5.294  22.379  1.00 98.44 270 A 1 
ATOM 2152 C CA  . ARG A 1 270 ? 12.258  -5.403  20.957  1.00 98.47 270 A 1 
ATOM 2153 C C   . ARG A 1 270 ? 13.491  -5.532  20.067  1.00 98.52 270 A 1 
ATOM 2154 O O   . ARG A 1 270 ? 13.497  -6.345  19.149  1.00 98.27 270 A 1 
ATOM 2155 C CB  . ARG A 1 270 ? 11.423  -4.180  20.562  1.00 97.92 270 A 1 
ATOM 2156 C CG  . ARG A 1 270 ? 10.912  -4.264  19.116  1.00 96.82 270 A 1 
ATOM 2157 C CD  . ARG A 1 270 ? 10.117  -3.016  18.744  1.00 95.79 270 A 1 
ATOM 2158 N NE  . ARG A 1 270 ? 10.964  -1.814  18.724  1.00 92.73 270 A 1 
ATOM 2159 C CZ  . ARG A 1 270 ? 11.652  -1.325  17.710  1.00 93.55 270 A 1 
ATOM 2160 N NH1 . ARG A 1 270 ? 11.616  -1.861  16.527  1.00 84.41 270 A 1 
ATOM 2161 N NH2 . ARG A 1 270 ? 12.392  -0.271  17.888  1.00 86.18 270 A 1 
ATOM 2162 N N   . ASP A 1 271 ? 14.504  -4.712  20.314  1.00 98.20 271 A 1 
ATOM 2163 C CA  . ASP A 1 271 ? 15.757  -4.699  19.557  1.00 98.04 271 A 1 
ATOM 2164 C C   . ASP A 1 271 ? 16.538  -6.011  19.702  1.00 98.22 271 A 1 
ATOM 2165 O O   . ASP A 1 271 ? 16.924  -6.601  18.686  1.00 97.78 271 A 1 
ATOM 2166 C CB  . ASP A 1 271 ? 16.602  -3.465  19.946  1.00 97.46 271 A 1 
ATOM 2167 C CG  . ASP A 1 271 ? 16.944  -3.322  21.438  1.00 95.68 271 A 1 
ATOM 2168 O OD1 . ASP A 1 271 ? 16.246  -3.901  22.294  1.00 91.78 271 A 1 
ATOM 2169 O OD2 . ASP A 1 271 ? 17.875  -2.557  21.770  1.00 92.11 271 A 1 
ATOM 2170 N N   . GLU A 1 272 ? 16.678  -6.537  20.924  1.00 98.12 272 A 1 
ATOM 2171 C CA  . GLU A 1 272 ? 17.367  -7.801  21.204  1.00 98.10 272 A 1 
ATOM 2172 C C   . GLU A 1 272 ? 16.674  -8.986  20.515  1.00 98.21 272 A 1 
ATOM 2173 O O   . GLU A 1 272 ? 17.333  -9.779  19.836  1.00 97.63 272 A 1 
ATOM 2174 C CB  . GLU A 1 272 ? 17.442  -8.029  22.724  1.00 97.93 272 A 1 
ATOM 2175 C CG  . GLU A 1 272 ? 18.369  -7.012  23.420  1.00 96.13 272 A 1 
ATOM 2176 C CD  . GLU A 1 272 ? 18.350  -7.088  24.953  1.00 94.96 272 A 1 
ATOM 2177 O OE1 . GLU A 1 272 ? 19.023  -6.227  25.574  1.00 86.11 272 A 1 
ATOM 2178 O OE2 . GLU A 1 272 ? 17.623  -7.928  25.517  1.00 87.89 272 A 1 
ATOM 2179 N N   . MET A 1 273 ? 15.344  -9.064  20.591  1.00 98.37 273 A 1 
ATOM 2180 C CA  . MET A 1 273 ? 14.576  -10.109 19.903  1.00 98.39 273 A 1 
ATOM 2181 C C   . MET A 1 273 ? 14.704  -9.996  18.377  1.00 98.32 273 A 1 
ATOM 2182 O O   . MET A 1 273 ? 14.900  -11.006 17.701  1.00 97.92 273 A 1 
ATOM 2183 C CB  . MET A 1 273 ? 13.107  -10.053 20.347  1.00 98.19 273 A 1 
ATOM 2184 C CG  . MET A 1 273 ? 12.230  -11.110 19.653  1.00 96.83 273 A 1 
ATOM 2185 S SD  . MET A 1 273 ? 12.687  -12.849 19.900  1.00 96.59 273 A 1 
ATOM 2186 C CE  . MET A 1 273 ? 12.002  -13.138 21.549  1.00 91.33 273 A 1 
ATOM 2187 N N   . LEU A 1 274 ? 14.622  -8.793  17.798  1.00 98.15 274 A 1 
ATOM 2188 C CA  . LEU A 1 274 ? 14.796  -8.598  16.354  1.00 97.94 274 A 1 
ATOM 2189 C C   . LEU A 1 274 ? 16.187  -9.025  15.880  1.00 97.58 274 A 1 
ATOM 2190 O O   . LEU A 1 274 ? 16.307  -9.639  14.819  1.00 96.99 274 A 1 
ATOM 2191 C CB  . LEU A 1 274 ? 14.559  -7.121  15.988  1.00 97.76 274 A 1 
ATOM 2192 C CG  . LEU A 1 274 ? 13.080  -6.737  15.855  1.00 96.93 274 A 1 
ATOM 2193 C CD1 . LEU A 1 274 ? 12.972  -5.221  15.670  1.00 95.55 274 A 1 
ATOM 2194 C CD2 . LEU A 1 274 ? 12.429  -7.408  14.641  1.00 95.76 274 A 1 
ATOM 2195 N N   . ASP A 1 275 ? 17.222  -8.717  16.645  1.00 97.90 275 A 1 
ATOM 2196 C CA  . ASP A 1 275 ? 18.589  -9.085  16.300  1.00 97.49 275 A 1 
ATOM 2197 C C   . ASP A 1 275 ? 18.828  -10.595 16.422  1.00 97.15 275 A 1 
ATOM 2198 O O   . ASP A 1 275 ? 19.437  -11.184 15.522  1.00 96.32 275 A 1 
ATOM 2199 C CB  . ASP A 1 275 ? 19.571  -8.255  17.137  1.00 97.19 275 A 1 
ATOM 2200 C CG  . ASP A 1 275 ? 19.726  -6.811  16.641  1.00 95.29 275 A 1 
ATOM 2201 O OD1 . ASP A 1 275 ? 19.283  -6.515  15.494  1.00 91.51 275 A 1 
ATOM 2202 O OD2 . ASP A 1 275 ? 20.401  -6.036  17.349  1.00 91.20 275 A 1 
ATOM 2203 N N   . ALA A 1 276 ? 18.278  -11.251 17.450  1.00 97.36 276 A 1 
ATOM 2204 C CA  . ALA A 1 276 ? 18.293  -12.709 17.570  1.00 97.28 276 A 1 
ATOM 2205 C C   . ALA A 1 276 ? 17.556  -13.376 16.396  1.00 96.93 276 A 1 
ATOM 2206 O O   . ALA A 1 276 ? 18.122  -14.231 15.711  1.00 96.28 276 A 1 
ATOM 2207 C CB  . ALA A 1 276 ? 17.690  -13.101 18.921  1.00 97.42 276 A 1 
ATOM 2208 N N   . LEU A 1 277 ? 16.337  -12.920 16.068  1.00 97.10 277 A 1 
ATOM 2209 C CA  . LEU A 1 277 ? 15.555  -13.438 14.940  1.00 96.33 277 A 1 
ATOM 2210 C C   . LEU A 1 277 ? 16.294  -13.275 13.607  1.00 95.34 277 A 1 
ATOM 2211 O O   . LEU A 1 277 ? 16.300  -14.198 12.794  1.00 94.62 277 A 1 
ATOM 2212 C CB  . LEU A 1 277 ? 14.191  -12.727 14.882  1.00 96.52 277 A 1 
ATOM 2213 C CG  . LEU A 1 277 ? 13.207  -13.144 15.988  1.00 96.30 277 A 1 
ATOM 2214 C CD1 . LEU A 1 277 ? 11.991  -12.217 15.957  1.00 94.89 277 A 1 
ATOM 2215 C CD2 . LEU A 1 277 ? 12.715  -14.577 15.800  1.00 95.13 277 A 1 
ATOM 2216 N N   . ARG A 1 278 ? 16.959  -12.137 13.374  1.00 95.77 278 A 1 
ATOM 2217 C CA  . ARG A 1 278 ? 17.770  -11.905 12.168  1.00 94.47 278 A 1 
ATOM 2218 C C   . ARG A 1 278 ? 18.926  -12.895 12.069  1.00 93.82 278 A 1 
ATOM 2219 O O   . ARG A 1 278 ? 19.111  -13.469 10.997  1.00 92.22 278 A 1 
ATOM 2220 C CB  . ARG A 1 278 ? 18.316  -10.476 12.162  1.00 93.81 278 A 1 
ATOM 2221 C CG  . ARG A 1 278 ? 17.255  -9.447  11.756  1.00 81.88 278 A 1 
ATOM 2222 C CD  . ARG A 1 278 ? 17.811  -8.061  12.067  1.00 79.45 278 A 1 
ATOM 2223 N NE  . ARG A 1 278 ? 16.875  -6.987  11.689  1.00 69.13 278 A 1 
ATOM 2224 C CZ  . ARG A 1 278 ? 17.011  -5.721  12.040  1.00 63.94 278 A 1 
ATOM 2225 N NH1 . ARG A 1 278 ? 18.017  -5.306  12.764  1.00 57.16 278 A 1 
ATOM 2226 N NH2 . ARG A 1 278 ? 16.130  -4.838  11.662  1.00 53.66 278 A 1 
ATOM 2227 N N   . ARG A 1 279 ? 19.666  -13.126 13.156  1.00 94.83 279 A 1 
ATOM 2228 C CA  . ARG A 1 279 ? 20.780  -14.089 13.184  1.00 93.89 279 A 1 
ATOM 2229 C C   . ARG A 1 279 ? 20.295  -15.513 12.929  1.00 93.51 279 A 1 
ATOM 2230 O O   . ARG A 1 279 ? 20.822  -16.181 12.037  1.00 92.65 279 A 1 
ATOM 2231 C CB  . ARG A 1 279 ? 21.538  -13.987 14.522  1.00 94.05 279 A 1 
ATOM 2232 C CG  . ARG A 1 279 ? 22.396  -12.710 14.594  1.00 92.83 279 A 1 
ATOM 2233 C CD  . ARG A 1 279 ? 23.237  -12.648 15.877  1.00 91.69 279 A 1 
ATOM 2234 N NE  . ARG A 1 279 ? 22.414  -12.402 17.080  1.00 88.89 279 A 1 
ATOM 2235 C CZ  . ARG A 1 279 ? 22.146  -11.255 17.677  1.00 87.83 279 A 1 
ATOM 2236 N NH1 . ARG A 1 279 ? 22.542  -10.106 17.219  1.00 79.78 279 A 1 
ATOM 2237 N NH2 . ARG A 1 279 ? 21.463  -11.245 18.784  1.00 80.90 279 A 1 
ATOM 2238 N N   . VAL A 1 280 ? 19.239  -15.933 13.614  1.00 93.84 280 A 1 
ATOM 2239 C CA  . VAL A 1 280 ? 18.666  -17.281 13.473  1.00 93.86 280 A 1 
ATOM 2240 C C   . VAL A 1 280 ? 18.090  -17.501 12.072  1.00 93.09 280 A 1 
ATOM 2241 O O   . VAL A 1 280 ? 18.303  -18.560 11.479  1.00 91.72 280 A 1 
ATOM 2242 C CB  . VAL A 1 280 ? 17.633  -17.536 14.586  1.00 94.06 280 A 1 
ATOM 2243 C CG1 . VAL A 1 280 ? 16.914  -18.879 14.411  1.00 90.27 280 A 1 
ATOM 2244 C CG2 . VAL A 1 280 ? 18.337  -17.564 15.949  1.00 90.87 280 A 1 
ATOM 2245 N N   . SER A 1 281 ? 17.458  -16.488 11.470  1.00 92.95 281 A 1 
ATOM 2246 C CA  . SER A 1 281 ? 16.864  -16.579 10.126  1.00 90.84 281 A 1 
ATOM 2247 C C   . SER A 1 281 ? 17.846  -16.960 9.009   1.00 90.06 281 A 1 
ATOM 2248 O O   . SER A 1 281 ? 17.415  -17.449 7.967   1.00 88.25 281 A 1 
ATOM 2249 C CB  . SER A 1 281 ? 16.148  -15.277 9.760   1.00 89.71 281 A 1 
ATOM 2250 O OG  . SER A 1 281 ? 17.030  -14.247 9.352   1.00 84.50 281 A 1 
ATOM 2251 N N   . LEU A 1 282 ? 19.160  -16.780 9.208   1.00 91.75 282 A 1 
ATOM 2252 C CA  . LEU A 1 282 ? 20.193  -17.143 8.233   1.00 90.36 282 A 1 
ATOM 2253 C C   . LEU A 1 282 ? 20.283  -18.657 7.994   1.00 89.44 282 A 1 
ATOM 2254 O O   . LEU A 1 282 ? 20.690  -19.071 6.906   1.00 86.23 282 A 1 
ATOM 2255 C CB  . LEU A 1 282 ? 21.556  -16.616 8.714   1.00 90.05 282 A 1 
ATOM 2256 C CG  . LEU A 1 282 ? 21.662  -15.083 8.828   1.00 86.96 282 A 1 
ATOM 2257 C CD1 . LEU A 1 282 ? 23.018  -14.704 9.424   1.00 83.04 282 A 1 
ATOM 2258 C CD2 . LEU A 1 282 ? 21.533  -14.401 7.464   1.00 82.81 282 A 1 
ATOM 2259 N N   . MET A 1 283 ? 19.908  -19.464 8.997   1.00 90.56 283 A 1 
ATOM 2260 C CA  . MET A 1 283 ? 19.964  -20.930 8.945   1.00 89.18 283 A 1 
ATOM 2261 C C   . MET A 1 283 ? 18.583  -21.585 8.866   1.00 88.21 283 A 1 
ATOM 2262 O O   . MET A 1 283 ? 18.483  -22.801 8.761   1.00 83.25 283 A 1 
ATOM 2263 C CB  . MET A 1 283 ? 20.754  -21.454 10.147  1.00 87.94 283 A 1 
ATOM 2264 C CG  . MET A 1 283 ? 22.209  -20.981 10.151  1.00 85.58 283 A 1 
ATOM 2265 S SD  . MET A 1 283 ? 23.179  -21.427 8.688   1.00 82.73 283 A 1 
ATOM 2266 C CE  . MET A 1 283 ? 24.786  -20.756 9.170   1.00 74.51 283 A 1 
ATOM 2267 N N   . VAL A 1 284 ? 17.513  -20.797 8.877   1.00 87.34 284 A 1 
ATOM 2268 C CA  . VAL A 1 284 ? 16.144  -21.308 8.773   1.00 85.95 284 A 1 
ATOM 2269 C C   . VAL A 1 284 ? 15.850  -21.766 7.347   1.00 84.84 284 A 1 
ATOM 2270 O O   . VAL A 1 284 ? 16.065  -21.036 6.371   1.00 81.02 284 A 1 
ATOM 2271 C CB  . VAL A 1 284 ? 15.126  -20.262 9.255   1.00 84.19 284 A 1 
ATOM 2272 C CG1 . VAL A 1 284 ? 13.682  -20.694 8.997   1.00 79.39 284 A 1 
ATOM 2273 C CG2 . VAL A 1 284 ? 15.262  -20.027 10.762  1.00 81.55 284 A 1 
ATOM 2274 N N   . GLU A 1 285 ? 15.285  -22.967 7.201   1.00 84.57 285 A 1 
ATOM 2275 C CA  . GLU A 1 285 ? 14.865  -23.472 5.899   1.00 82.20 285 A 1 
ATOM 2276 C C   . GLU A 1 285 ? 13.775  -22.600 5.262   1.00 81.86 285 A 1 
ATOM 2277 O O   . GLU A 1 285 ? 12.745  -22.279 5.860   1.00 78.22 285 A 1 
ATOM 2278 C CB  . GLU A 1 285 ? 14.360  -24.913 5.979   1.00 77.83 285 A 1 
ATOM 2279 C CG  . GLU A 1 285 ? 15.425  -25.954 6.341   1.00 69.16 285 A 1 
ATOM 2280 C CD  . GLU A 1 285 ? 14.993  -27.359 5.912   1.00 64.68 285 A 1 
ATOM 2281 O OE1 . GLU A 1 285 ? 15.896  -28.210 5.770   1.00 57.76 285 A 1 
ATOM 2282 O OE2 . GLU A 1 285 ? 13.801  -27.531 5.558   1.00 57.46 285 A 1 
ATOM 2283 N N   . LYS A 1 286 ? 13.932  -22.292 3.966   1.00 82.29 286 A 1 
ATOM 2284 C CA  . LYS A 1 286 ? 12.996  -21.436 3.210   1.00 80.90 286 A 1 
ATOM 2285 C C   . LYS A 1 286 ? 11.575  -22.001 3.091   1.00 82.08 286 A 1 
ATOM 2286 O O   . LYS A 1 286 ? 10.669  -21.245 2.754   1.00 76.85 286 A 1 
ATOM 2287 C CB  . LYS A 1 286 ? 13.547  -21.152 1.805   1.00 76.34 286 A 1 
ATOM 2288 C CG  . LYS A 1 286 ? 14.792  -20.257 1.845   1.00 71.08 286 A 1 
ATOM 2289 C CD  . LYS A 1 286 ? 15.251  -19.918 0.423   1.00 65.13 286 A 1 
ATOM 2290 C CE  . LYS A 1 286 ? 16.487  -19.022 0.503   1.00 57.94 286 A 1 
ATOM 2291 N NZ  . LYS A 1 286 ? 17.041  -18.718 -0.840  1.00 49.98 286 A 1 
ATOM 2292 N N   . LYS A 1 287 ? 11.390  -23.308 3.288   1.00 80.31 287 A 1 
ATOM 2293 C CA  . LYS A 1 287 ? 10.083  -23.974 3.177   1.00 80.65 287 A 1 
ATOM 2294 C C   . LYS A 1 287 ? 9.311   -23.976 4.492   1.00 82.50 287 A 1 
ATOM 2295 O O   . LYS A 1 287 ? 8.108   -23.737 4.470   1.00 77.27 287 A 1 
ATOM 2296 C CB  . LYS A 1 287 ? 10.252  -25.412 2.676   1.00 76.50 287 A 1 
ATOM 2297 C CG  . LYS A 1 287 ? 10.684  -25.501 1.207   1.00 68.28 287 A 1 
ATOM 2298 C CD  . LYS A 1 287 ? 10.775  -26.977 0.806   1.00 62.65 287 A 1 
ATOM 2299 C CE  . LYS A 1 287 ? 11.228  -27.141 -0.643  1.00 53.78 287 A 1 
ATOM 2300 N NZ  . LYS A 1 287 ? 11.457  -28.576 -0.959  1.00 45.08 287 A 1 
ATOM 2301 N N   . SER A 1 288 ? 9.978   -24.280 5.609   1.00 83.23 288 A 1 
ATOM 2302 C CA  . SER A 1 288 ? 9.314   -24.402 6.909   1.00 84.11 288 A 1 
ATOM 2303 C C   . SER A 1 288 ? 9.209   -23.064 7.631   1.00 86.29 288 A 1 
ATOM 2304 O O   . SER A 1 288 ? 8.210   -22.815 8.310   1.00 83.55 288 A 1 
ATOM 2305 C CB  . SER A 1 288 ? 10.048  -25.430 7.785   1.00 80.55 288 A 1 
ATOM 2306 O OG  . SER A 1 288 ? 11.327  -24.946 8.120   1.00 76.26 288 A 1 
ATOM 2307 N N   . HIS A 1 289 ? 10.202  -22.195 7.454   1.00 88.11 289 A 1 
ATOM 2308 C CA  . HIS A 1 289 ? 10.391  -20.965 8.226   1.00 90.35 289 A 1 
ATOM 2309 C C   . HIS A 1 289 ? 10.359  -21.185 9.749   1.00 92.39 289 A 1 
ATOM 2310 O O   . HIS A 1 289 ? 10.045  -20.259 10.493  1.00 90.75 289 A 1 
ATOM 2311 C CB  . HIS A 1 289 ? 9.417   -19.878 7.738   1.00 88.76 289 A 1 
ATOM 2312 C CG  . HIS A 1 289 ? 9.621   -19.486 6.295   1.00 87.12 289 A 1 
ATOM 2313 N ND1 . HIS A 1 289 ? 10.830  -19.197 5.712   1.00 78.16 289 A 1 
ATOM 2314 C CD2 . HIS A 1 289 ? 8.660   -19.322 5.332   1.00 76.98 289 A 1 
ATOM 2315 C CE1 . HIS A 1 289 ? 10.604  -18.881 4.427   1.00 77.81 289 A 1 
ATOM 2316 N NE2 . HIS A 1 289 ? 9.292   -18.925 4.147   1.00 78.27 289 A 1 
ATOM 2317 N N   . ARG A 1 290 ? 10.668  -22.400 10.202  1.00 92.90 290 A 1 
ATOM 2318 C CA  . ARG A 1 290 ? 10.512  -22.802 11.599  1.00 94.02 290 A 1 
ATOM 2319 C C   . ARG A 1 290 ? 11.690  -22.336 12.455  1.00 94.60 290 A 1 
ATOM 2320 O O   . ARG A 1 290 ? 12.848  -22.496 12.083  1.00 93.92 290 A 1 
ATOM 2321 C CB  . ARG A 1 290 ? 10.300  -24.321 11.665  1.00 93.31 290 A 1 
ATOM 2322 C CG  . ARG A 1 290 ? 10.029  -24.800 13.100  1.00 91.79 290 A 1 
ATOM 2323 C CD  . ARG A 1 290 ? 9.823   -26.311 13.145  1.00 90.29 290 A 1 
ATOM 2324 N NE  . ARG A 1 290 ? 8.511   -26.723 12.605  1.00 86.15 290 A 1 
ATOM 2325 C CZ  . ARG A 1 290 ? 8.080   -27.969 12.576  1.00 84.54 290 A 1 
ATOM 2326 N NH1 . ARG A 1 290 ? 8.828   -28.962 12.957  1.00 77.19 290 A 1 
ATOM 2327 N NH2 . ARG A 1 290 ? 6.873   -28.247 12.171  1.00 76.38 290 A 1 
ATOM 2328 N N   . ILE A 1 291 ? 11.353  -21.806 13.620  1.00 95.10 291 A 1 
ATOM 2329 C CA  . ILE A 1 291 ? 12.269  -21.529 14.726  1.00 95.59 291 A 1 
ATOM 2330 C C   . ILE A 1 291 ? 11.678  -22.069 16.024  1.00 96.09 291 A 1 
ATOM 2331 O O   . ILE A 1 291 ? 10.470  -22.308 16.116  1.00 96.10 291 A 1 
ATOM 2332 C CB  . ILE A 1 291 ? 12.572  -20.022 14.866  1.00 95.34 291 A 1 
ATOM 2333 C CG1 . ILE A 1 291 ? 11.290  -19.195 15.125  1.00 92.77 291 A 1 
ATOM 2334 C CG2 . ILE A 1 291 ? 13.347  -19.523 13.639  1.00 91.27 291 A 1 
ATOM 2335 C CD1 . ILE A 1 291 ? 11.576  -17.768 15.587  1.00 90.34 291 A 1 
ATOM 2336 N N   . TYR A 1 292 ? 12.511  -22.186 17.034  1.00 96.76 292 A 1 
ATOM 2337 C CA  . TYR A 1 292 ? 12.119  -22.546 18.388  1.00 96.91 292 A 1 
ATOM 2338 C C   . TYR A 1 292 ? 12.477  -21.432 19.368  1.00 97.37 292 A 1 
ATOM 2339 O O   . TYR A 1 292 ? 13.534  -20.807 19.262  1.00 97.16 292 A 1 
ATOM 2340 C CB  . TYR A 1 292 ? 12.761  -23.876 18.782  1.00 96.24 292 A 1 
ATOM 2341 C CG  . TYR A 1 292 ? 12.381  -25.035 17.882  1.00 95.66 292 A 1 
ATOM 2342 C CD1 . TYR A 1 292 ? 11.241  -25.811 18.165  1.00 93.73 292 A 1 
ATOM 2343 C CD2 . TYR A 1 292 ? 13.165  -25.330 16.749  1.00 93.86 292 A 1 
ATOM 2344 C CE1 . TYR A 1 292 ? 10.890  -26.890 17.328  1.00 92.63 292 A 1 
ATOM 2345 C CE2 . TYR A 1 292 ? 12.818  -26.404 15.907  1.00 92.76 292 A 1 
ATOM 2346 C CZ  . TYR A 1 292 ? 11.683  -27.190 16.201  1.00 92.82 292 A 1 
ATOM 2347 O OH  . TYR A 1 292 ? 11.354  -28.232 15.391  1.00 90.76 292 A 1 
ATOM 2348 N N   . LEU A 1 293 ? 11.577  -21.208 20.324  1.00 97.42 293 A 1 
ATOM 2349 C CA  . LEU A 1 293 ? 11.811  -20.383 21.504  1.00 97.56 293 A 1 
ATOM 2350 C C   . LEU A 1 293 ? 11.894  -21.309 22.720  1.00 97.67 293 A 1 
ATOM 2351 O O   . LEU A 1 293 ? 10.871  -21.850 23.141  1.00 97.30 293 A 1 
ATOM 2352 C CB  . LEU A 1 293 ? 10.691  -19.340 21.678  1.00 97.55 293 A 1 
ATOM 2353 C CG  . LEU A 1 293 ? 10.441  -18.404 20.485  1.00 97.11 293 A 1 
ATOM 2354 C CD1 . LEU A 1 293 ? 9.376   -17.376 20.884  1.00 95.81 293 A 1 
ATOM 2355 C CD2 . LEU A 1 293 ? 11.696  -17.648 20.049  1.00 95.85 293 A 1 
ATOM 2356 N N   . GLY A 1 294 ? 13.096  -21.503 23.264  1.00 97.69 294 A 1 
ATOM 2357 C CA  . GLY A 1 294 ? 13.328  -22.173 24.543  1.00 97.74 294 A 1 
ATOM 2358 C C   . GLY A 1 294 ? 13.266  -21.149 25.671  1.00 98.04 294 A 1 
ATOM 2359 O O   . GLY A 1 294 ? 14.225  -20.417 25.887  1.00 97.38 294 A 1 
ATOM 2360 N N   . ILE A 1 295 ? 12.127  -21.069 26.353  1.00 97.74 295 A 1 
ATOM 2361 C CA  . ILE A 1 295 ? 11.867  -20.068 27.392  1.00 97.76 295 A 1 
ATOM 2362 C C   . ILE A 1 295 ? 12.198  -20.679 28.754  1.00 97.62 295 A 1 
ATOM 2363 O O   . ILE A 1 295 ? 11.712  -21.759 29.082  1.00 96.93 295 A 1 
ATOM 2364 C CB  . ILE A 1 295 ? 10.403  -19.575 27.319  1.00 97.63 295 A 1 
ATOM 2365 C CG1 . ILE A 1 295 ? 10.048  -19.015 25.919  1.00 96.92 295 A 1 
ATOM 2366 C CG2 . ILE A 1 295 ? 10.145  -18.514 28.404  1.00 96.85 295 A 1 
ATOM 2367 C CD1 . ILE A 1 295 ? 8.540   -18.877 25.675  1.00 95.06 295 A 1 
ATOM 2368 N N   . SER A 1 296 ? 12.996  -19.980 29.552  1.00 97.50 296 A 1 
ATOM 2369 C CA  . SER A 1 296 ? 13.310  -20.317 30.943  1.00 97.08 296 A 1 
ATOM 2370 C C   . SER A 1 296 ? 13.376  -19.045 31.796  1.00 97.22 296 A 1 
ATOM 2371 O O   . SER A 1 296 ? 13.334  -17.930 31.273  1.00 95.89 296 A 1 
ATOM 2372 C CB  . SER A 1 296 ? 14.614  -21.120 31.014  1.00 95.49 296 A 1 
ATOM 2373 O OG  . SER A 1 296 ? 15.703  -20.380 30.491  1.00 85.65 296 A 1 
ATOM 2374 N N   . SER A 1 297 ? 13.453  -19.182 33.113  1.00 97.04 297 A 1 
ATOM 2375 C CA  . SER A 1 297 ? 13.499  -18.023 34.008  1.00 96.71 297 A 1 
ATOM 2376 C C   . SER A 1 297 ? 14.667  -17.087 33.666  1.00 96.60 297 A 1 
ATOM 2377 O O   . SER A 1 297 ? 15.831  -17.476 33.720  1.00 94.46 297 A 1 
ATOM 2378 C CB  . SER A 1 297 ? 13.576  -18.480 35.462  1.00 95.22 297 A 1 
ATOM 2379 O OG  . SER A 1 297 ? 13.427  -17.364 36.319  1.00 82.67 297 A 1 
ATOM 2380 N N   . GLY A 1 298 ? 14.344  -15.857 33.298  1.00 96.57 298 A 1 
ATOM 2381 C CA  . GLY A 1 298 ? 15.313  -14.803 32.985  1.00 96.65 298 A 1 
ATOM 2382 C C   . GLY A 1 298 ? 15.936  -14.835 31.582  1.00 97.35 298 A 1 
ATOM 2383 O O   . GLY A 1 298 ? 16.659  -13.897 31.247  1.00 95.89 298 A 1 
ATOM 2384 N N   . ARG A 1 299 ? 15.654  -15.854 30.735  1.00 97.43 299 A 1 
ATOM 2385 C CA  . ARG A 1 299 ? 16.263  -15.974 29.394  1.00 97.48 299 A 1 
ATOM 2386 C C   . ARG A 1 299 ? 15.380  -16.695 28.375  1.00 97.87 299 A 1 
ATOM 2387 O O   . ARG A 1 299 ? 14.567  -17.547 28.721  1.00 96.94 299 A 1 
ATOM 2388 C CB  . ARG A 1 299 ? 17.642  -16.644 29.502  1.00 95.48 299 A 1 
ATOM 2389 C CG  . ARG A 1 299 ? 17.562  -18.093 30.001  1.00 88.07 299 A 1 
ATOM 2390 C CD  . ARG A 1 299 ? 18.962  -18.686 30.086  1.00 87.02 299 A 1 
ATOM 2391 N NE  . ARG A 1 299 ? 18.914  -20.096 30.500  1.00 73.45 299 A 1 
ATOM 2392 C CZ  . ARG A 1 299 ? 19.891  -20.963 30.310  1.00 65.51 299 A 1 
ATOM 2393 N NH1 . ARG A 1 299 ? 21.019  -20.625 29.742  1.00 59.00 299 A 1 
ATOM 2394 N NH2 . ARG A 1 299 ? 19.751  -22.205 30.691  1.00 54.02 299 A 1 
ATOM 2395 N N   . ILE A 1 300 ? 15.596  -16.374 27.091  1.00 97.75 300 A 1 
ATOM 2396 C CA  . ILE A 1 300 ? 15.026  -17.078 25.937  1.00 97.82 300 A 1 
ATOM 2397 C C   . ILE A 1 300 ? 16.161  -17.497 25.010  1.00 98.13 300 A 1 
ATOM 2398 O O   . ILE A 1 300 ? 16.903  -16.646 24.520  1.00 97.50 300 A 1 
ATOM 2399 C CB  . ILE A 1 300 ? 14.003  -16.199 25.180  1.00 96.02 300 A 1 
ATOM 2400 C CG1 . ILE A 1 300 ? 12.814  -15.851 26.082  1.00 84.66 300 A 1 
ATOM 2401 C CG2 . ILE A 1 300 ? 13.507  -16.907 23.907  1.00 87.75 300 A 1 
ATOM 2402 C CD1 . ILE A 1 300 ? 11.808  -14.907 25.422  1.00 83.81 300 A 1 
ATOM 2403 N N   . ALA A 1 301 ? 16.245  -18.795 24.708  1.00 98.09 301 A 1 
ATOM 2404 C CA  . ALA A 1 301 ? 17.014  -19.307 23.584  1.00 98.03 301 A 1 
ATOM 2405 C C   . ALA A 1 301 ? 16.159  -19.232 22.310  1.00 98.11 301 A 1 
ATOM 2406 O O   . ALA A 1 301 ? 15.046  -19.756 22.273  1.00 97.60 301 A 1 
ATOM 2407 C CB  . ALA A 1 301 ? 17.479  -20.731 23.899  1.00 97.68 301 A 1 
ATOM 2408 N N   . VAL A 1 302 ? 16.657  -18.575 21.256  1.00 97.87 302 A 1 
ATOM 2409 C CA  . VAL A 1 302 ? 16.047  -18.509 19.923  1.00 97.82 302 A 1 
ATOM 2410 C C   . VAL A 1 302 ? 16.918  -19.336 18.992  1.00 97.61 302 A 1 
ATOM 2411 O O   . VAL A 1 302 ? 18.093  -19.012 18.823  1.00 96.84 302 A 1 
ATOM 2412 C CB  . VAL A 1 302 ? 15.932  -17.057 19.415  1.00 97.55 302 A 1 
ATOM 2413 C CG1 . VAL A 1 302 ? 15.122  -17.004 18.113  1.00 96.08 302 A 1 
ATOM 2414 C CG2 . VAL A 1 302 ? 15.253  -16.130 20.428  1.00 96.32 302 A 1 
ATOM 2415 N N   . TYR A 1 303 ? 16.391  -20.404 18.382  1.00 97.12 303 A 1 
ATOM 2416 C CA  . TYR A 1 303 ? 17.207  -21.313 17.581  1.00 96.78 303 A 1 
ATOM 2417 C C   . TYR A 1 303 ? 16.475  -21.913 16.381  1.00 96.46 303 A 1 
ATOM 2418 O O   . TYR A 1 303 ? 15.247  -22.017 16.351  1.00 95.74 303 A 1 
ATOM 2419 C CB  . TYR A 1 303 ? 17.841  -22.385 18.484  1.00 96.40 303 A 1 
ATOM 2420 C CG  . TYR A 1 303 ? 16.876  -23.270 19.247  1.00 96.47 303 A 1 
ATOM 2421 C CD1 . TYR A 1 303 ? 16.335  -22.837 20.477  1.00 94.51 303 A 1 
ATOM 2422 C CD2 . TYR A 1 303 ? 16.555  -24.546 18.756  1.00 94.84 303 A 1 
ATOM 2423 C CE1 . TYR A 1 303 ? 15.476  -23.675 21.208  1.00 93.95 303 A 1 
ATOM 2424 C CE2 . TYR A 1 303 ? 15.695  -25.388 19.484  1.00 94.38 303 A 1 
ATOM 2425 C CZ  . TYR A 1 303 ? 15.155  -24.956 20.712  1.00 94.70 303 A 1 
ATOM 2426 O OH  . TYR A 1 303 ? 14.332  -25.774 21.419  1.00 92.89 303 A 1 
ATOM 2427 N N   . SER A 1 304 ? 17.241  -22.296 15.348  1.00 94.94 304 A 1 
ATOM 2428 C CA  . SER A 1 304 ? 16.739  -22.994 14.166  1.00 93.59 304 A 1 
ATOM 2429 C C   . SER A 1 304 ? 16.618  -24.498 14.413  1.00 92.54 304 A 1 
ATOM 2430 O O   . SER A 1 304 ? 17.304  -25.060 15.262  1.00 91.24 304 A 1 
ATOM 2431 C CB  . SER A 1 304 ? 17.640  -22.722 12.954  1.00 92.50 304 A 1 
ATOM 2432 O OG  . SER A 1 304 ? 18.910  -23.334 13.085  1.00 89.55 304 A 1 
ATOM 2433 N N   . GLU A 1 305 ? 15.792  -25.185 13.608  1.00 91.57 305 A 1 
ATOM 2434 C CA  . GLU A 1 305 ? 15.898  -26.645 13.503  1.00 89.76 305 A 1 
ATOM 2435 C C   . GLU A 1 305 ? 17.227  -27.063 12.860  1.00 88.86 305 A 1 
ATOM 2436 O O   . GLU A 1 305 ? 17.864  -26.278 12.148  1.00 83.89 305 A 1 
ATOM 2437 C CB  . GLU A 1 305 ? 14.663  -27.238 12.802  1.00 86.20 305 A 1 
ATOM 2438 C CG  . GLU A 1 305 ? 14.481  -26.887 11.312  1.00 80.21 305 A 1 
ATOM 2439 C CD  . GLU A 1 305 ? 13.063  -27.224 10.792  1.00 81.38 305 A 1 
ATOM 2440 O OE1 . GLU A 1 305 ? 12.622  -26.622 9.780   1.00 73.68 305 A 1 
ATOM 2441 O OE2 . GLU A 1 305 ? 12.329  -27.995 11.459  1.00 75.00 305 A 1 
ATOM 2442 N N   . GLU A 1 306 ? 17.654  -28.305 13.125  1.00 88.35 306 A 1 
ATOM 2443 C CA  . GLU A 1 306 ? 18.832  -28.879 12.478  1.00 86.39 306 A 1 
ATOM 2444 C C   . GLU A 1 306 ? 18.516  -29.167 11.011  1.00 84.80 306 A 1 
ATOM 2445 O O   . GLU A 1 306 ? 17.557  -29.870 10.691  1.00 78.19 306 A 1 
ATOM 2446 C CB  . GLU A 1 306 ? 19.294  -30.128 13.245  1.00 83.60 306 A 1 
ATOM 2447 C CG  . GLU A 1 306 ? 20.665  -30.634 12.764  1.00 75.00 306 A 1 
ATOM 2448 C CD  . GLU A 1 306 ? 21.244  -31.774 13.620  1.00 71.23 306 A 1 
ATOM 2449 O OE1 . GLU A 1 306 ? 22.422  -32.131 13.379  1.00 64.69 306 A 1 
ATOM 2450 O OE2 . GLU A 1 306 ? 20.525  -32.291 14.506  1.00 66.08 306 A 1 
ATOM 2451 N N   . GLY A 1 307 ? 19.307  -28.600 10.094  1.00 85.84 307 A 1 
ATOM 2452 C CA  . GLY A 1 307 ? 19.125  -28.749 8.658   1.00 84.61 307 A 1 
ATOM 2453 C C   . GLY A 1 307 ? 20.450  -28.855 7.907   1.00 86.05 307 A 1 
ATOM 2454 O O   . GLY A 1 307 ? 21.530  -28.775 8.491   1.00 81.70 307 A 1 
ATOM 2455 N N   . GLU A 1 308 ? 20.387  -28.991 6.575   1.00 84.96 308 A 1 
ATOM 2456 C CA  . GLU A 1 308 ? 21.574  -29.129 5.711   1.00 84.92 308 A 1 
ATOM 2457 C C   . GLU A 1 308 ? 22.537  -27.930 5.797   1.00 85.01 308 A 1 
ATOM 2458 O O   . GLU A 1 308 ? 23.725  -28.058 5.509   1.00 80.72 308 A 1 
ATOM 2459 C CB  . GLU A 1 308 ? 21.141  -29.291 4.242   1.00 82.65 308 A 1 
ATOM 2460 C CG  . GLU A 1 308 ? 20.337  -30.576 3.965   1.00 75.76 308 A 1 
ATOM 2461 C CD  . GLU A 1 308 ? 20.027  -30.784 2.470   1.00 71.36 308 A 1 
ATOM 2462 O OE1 . GLU A 1 308 ? 19.575  -31.902 2.121   1.00 63.97 308 A 1 
ATOM 2463 O OE2 . GLU A 1 308 ? 20.240  -29.849 1.662   1.00 65.41 308 A 1 
ATOM 2464 N N   . LEU A 1 309 ? 22.026  -26.760 6.177   1.00 82.50 309 A 1 
ATOM 2465 C CA  . LEU A 1 309 ? 22.799  -25.522 6.316   1.00 81.90 309 A 1 
ATOM 2466 C C   . LEU A 1 309 ? 23.465  -25.369 7.696   1.00 83.44 309 A 1 
ATOM 2467 O O   . LEU A 1 309 ? 24.263  -24.451 7.871   1.00 79.38 309 A 1 
ATOM 2468 C CB  . LEU A 1 309 ? 21.891  -24.324 5.980   1.00 79.51 309 A 1 
ATOM 2469 C CG  . LEU A 1 309 ? 21.322  -24.324 4.545   1.00 75.32 309 A 1 
ATOM 2470 C CD1 . LEU A 1 309 ? 20.384  -23.128 4.361   1.00 71.54 309 A 1 
ATOM 2471 C CD2 . LEU A 1 309 ? 22.424  -24.227 3.486   1.00 70.31 309 A 1 
ATOM 2472 N N   . GLY A 1 310 ? 23.163  -26.258 8.648   1.00 88.56 310 A 1 
ATOM 2473 C CA  . GLY A 1 310 ? 23.608  -26.196 10.043  1.00 89.34 310 A 1 
ATOM 2474 C C   . GLY A 1 310 ? 22.538  -25.637 10.982  1.00 90.66 310 A 1 
ATOM 2475 O O   . GLY A 1 310 ? 21.355  -25.599 10.649  1.00 89.13 310 A 1 
ATOM 2476 N N   . THR A 1 311 ? 22.959  -25.222 12.174  1.00 91.25 311 A 1 
ATOM 2477 C CA  . THR A 1 311 ? 22.104  -24.670 13.231  1.00 91.98 311 A 1 
ATOM 2478 C C   . THR A 1 311 ? 22.641  -23.332 13.717  1.00 93.06 311 A 1 
ATOM 2479 O O   . THR A 1 311 ? 23.844  -23.069 13.662  1.00 91.63 311 A 1 
ATOM 2480 C CB  . THR A 1 311 ? 21.971  -25.628 14.425  1.00 89.39 311 A 1 
ATOM 2481 O OG1 . THR A 1 311 ? 23.241  -25.979 14.921  1.00 81.56 311 A 1 
ATOM 2482 C CG2 . THR A 1 311 ? 21.265  -26.918 14.045  1.00 82.11 311 A 1 
ATOM 2483 N N   . VAL A 1 312 ? 21.740  -22.503 14.209  1.00 93.97 312 A 1 
ATOM 2484 C CA  . VAL A 1 312 ? 22.076  -21.291 14.961  1.00 94.78 312 A 1 
ATOM 2485 C C   . VAL A 1 312 ? 21.227  -21.273 16.214  1.00 95.55 312 A 1 
ATOM 2486 O O   . VAL A 1 312 ? 20.024  -21.520 16.145  1.00 95.05 312 A 1 
ATOM 2487 C CB  . VAL A 1 312 ? 21.856  -20.010 14.139  1.00 93.05 312 A 1 
ATOM 2488 C CG1 . VAL A 1 312 ? 22.003  -18.731 14.973  1.00 85.92 312 A 1 
ATOM 2489 C CG2 . VAL A 1 312 ? 22.889  -19.909 13.018  1.00 85.90 312 A 1 
ATOM 2490 N N   . GLU A 1 313 ? 21.866  -20.939 17.319  1.00 95.79 313 A 1 
ATOM 2491 C CA  . GLU A 1 313 ? 21.233  -20.665 18.602  1.00 95.98 313 A 1 
ATOM 2492 C C   . GLU A 1 313 ? 21.746  -19.326 19.119  1.00 96.12 313 A 1 
ATOM 2493 O O   . GLU A 1 313 ? 22.937  -19.022 19.023  1.00 94.69 313 A 1 
ATOM 2494 C CB  . GLU A 1 313 ? 21.510  -21.821 19.572  1.00 94.37 313 A 1 
ATOM 2495 C CG  . GLU A 1 313 ? 20.819  -21.647 20.936  1.00 90.39 313 A 1 
ATOM 2496 C CD  . GLU A 1 313 ? 20.991  -22.871 21.857  1.00 89.99 313 A 1 
ATOM 2497 O OE1 . GLU A 1 313 ? 20.523  -22.790 23.016  1.00 80.42 313 A 1 
ATOM 2498 O OE2 . GLU A 1 313 ? 21.567  -23.890 21.403  1.00 83.29 313 A 1 
ATOM 2499 N N   . ASP A 1 314 ? 20.829  -18.521 19.628  1.00 96.94 314 A 1 
ATOM 2500 C CA  . ASP A 1 314 ? 21.106  -17.239 20.259  1.00 97.09 314 A 1 
ATOM 2501 C C   . ASP A 1 314 ? 20.306  -17.135 21.559  1.00 97.39 314 A 1 
ATOM 2502 O O   . ASP A 1 314 ? 19.224  -17.707 21.667  1.00 96.45 314 A 1 
ATOM 2503 C CB  . ASP A 1 314 ? 20.740  -16.128 19.279  1.00 96.21 314 A 1 
ATOM 2504 C CG  . ASP A 1 314 ? 21.329  -14.771 19.637  1.00 94.83 314 A 1 
ATOM 2505 O OD1 . ASP A 1 314 ? 22.130  -14.637 20.584  1.00 91.67 314 A 1 
ATOM 2506 O OD2 . ASP A 1 314 ? 21.039  -13.829 18.872  1.00 91.03 314 A 1 
ATOM 2507 N N   . GLU A 1 315 ? 20.841  -16.428 22.549  1.00 97.63 315 A 1 
ATOM 2508 C CA  . GLU A 1 315 ? 20.205  -16.279 23.854  1.00 97.66 315 A 1 
ATOM 2509 C C   . GLU A 1 315 ? 20.051  -14.797 24.195  1.00 97.76 315 A 1 
ATOM 2510 O O   . GLU A 1 315 ? 21.009  -14.028 24.122  1.00 96.43 315 A 1 
ATOM 2511 C CB  . GLU A 1 315 ? 20.979  -17.065 24.935  1.00 96.51 315 A 1 
ATOM 2512 C CG  . GLU A 1 315 ? 20.208  -17.124 26.261  1.00 92.14 315 A 1 
ATOM 2513 C CD  . GLU A 1 315 ? 20.945  -17.924 27.357  1.00 91.71 315 A 1 
ATOM 2514 O OE1 . GLU A 1 315 ? 21.605  -17.304 28.220  1.00 82.91 315 A 1 
ATOM 2515 O OE2 . GLU A 1 315 ? 20.787  -19.165 27.419  1.00 84.98 315 A 1 
ATOM 2516 N N   . ILE A 1 316 ? 18.836  -14.413 24.587  1.00 98.22 316 A 1 
ATOM 2517 C CA  . ILE A 1 316 ? 18.521  -13.049 25.017  1.00 98.16 316 A 1 
ATOM 2518 C C   . ILE A 1 316 ? 17.889  -13.051 26.413  1.00 98.26 316 A 1 
ATOM 2519 O O   . ILE A 1 316 ? 17.195  -14.008 26.781  1.00 97.80 316 A 1 
ATOM 2520 C CB  . ILE A 1 316 ? 17.637  -12.304 23.986  1.00 97.52 316 A 1 
ATOM 2521 C CG1 . ILE A 1 316 ? 16.257  -12.975 23.806  1.00 95.80 316 A 1 
ATOM 2522 C CG2 . ILE A 1 316 ? 18.387  -12.168 22.651  1.00 94.82 316 A 1 
ATOM 2523 C CD1 . ILE A 1 316 ? 15.291  -12.175 22.928  1.00 93.29 316 A 1 
ATOM 2524 N N   . PRO A 1 317 ? 18.087  -11.985 27.213  1.00 98.32 317 A 1 
ATOM 2525 C CA  . PRO A 1 317 ? 17.425  -11.860 28.501  1.00 98.23 317 A 1 
ATOM 2526 C C   . PRO A 1 317 ? 15.915  -11.634 28.336  1.00 98.30 317 A 1 
ATOM 2527 O O   . PRO A 1 317 ? 15.450  -11.007 27.386  1.00 97.59 317 A 1 
ATOM 2528 C CB  . PRO A 1 317 ? 18.118  -10.685 29.199  1.00 97.71 317 A 1 
ATOM 2529 C CG  . PRO A 1 317 ? 18.567  -9.804  28.035  1.00 96.00 317 A 1 
ATOM 2530 C CD  . PRO A 1 317 ? 18.909  -10.811 26.944  1.00 98.10 317 A 1 
ATOM 2531 N N   . CYS A 1 318 ? 15.133  -12.118 29.294  1.00 97.75 318 A 1 
ATOM 2532 C CA  . CYS A 1 318 ? 13.702  -11.858 29.381  1.00 97.74 318 A 1 
ATOM 2533 C C   . CYS A 1 318 ? 13.231  -11.712 30.831  1.00 97.88 318 A 1 
ATOM 2534 O O   . CYS A 1 318 ? 13.876  -12.180 31.773  1.00 97.20 318 A 1 
ATOM 2535 C CB  . CYS A 1 318 ? 12.928  -12.945 28.629  1.00 96.57 318 A 1 
ATOM 2536 S SG  . CYS A 1 318 ? 12.838  -14.507 29.555  1.00 97.08 318 A 1 
ATOM 2537 N N   . LYS A 1 319 ? 12.076  -11.091 31.024  1.00 97.66 319 A 1 
ATOM 2538 C CA  . LYS A 1 319 ? 11.357  -11.072 32.299  1.00 97.44 319 A 1 
ATOM 2539 C C   . LYS A 1 319 ? 10.343  -12.215 32.289  1.00 97.47 319 A 1 
ATOM 2540 O O   . LYS A 1 319 ? 9.229   -12.037 31.808  1.00 96.51 319 A 1 
ATOM 2541 C CB  . LYS A 1 319 ? 10.677  -9.711  32.522  1.00 97.05 319 A 1 
ATOM 2542 C CG  . LYS A 1 319 ? 11.638  -8.512  32.520  1.00 94.43 319 A 1 
ATOM 2543 C CD  . LYS A 1 319 ? 10.819  -7.216  32.631  1.00 92.40 319 A 1 
ATOM 2544 C CE  . LYS A 1 319 ? 11.673  -5.978  32.357  1.00 86.93 319 A 1 
ATOM 2545 N NZ  . LYS A 1 319 ? 10.809  -4.797  32.079  1.00 79.87 319 A 1 
ATOM 2546 N N   . TYR A 1 320 ? 10.740  -13.384 32.777  1.00 97.02 320 A 1 
ATOM 2547 C CA  . TYR A 1 320 ? 9.892   -14.571 32.905  1.00 96.52 320 A 1 
ATOM 2548 C C   . TYR A 1 320 ? 10.236  -15.328 34.189  1.00 95.78 320 A 1 
ATOM 2549 O O   . TYR A 1 320 ? 11.409  -15.571 34.467  1.00 93.51 320 A 1 
ATOM 2550 C CB  . TYR A 1 320 ? 10.069  -15.469 31.680  1.00 96.13 320 A 1 
ATOM 2551 C CG  . TYR A 1 320 ? 9.230   -16.737 31.702  1.00 96.83 320 A 1 
ATOM 2552 C CD1 . TYR A 1 320 ? 9.846   -17.999 31.824  1.00 93.86 320 A 1 
ATOM 2553 C CD2 . TYR A 1 320 ? 7.831   -16.653 31.594  1.00 94.88 320 A 1 
ATOM 2554 C CE1 . TYR A 1 320 ? 9.066   -19.172 31.824  1.00 94.19 320 A 1 
ATOM 2555 C CE2 . TYR A 1 320 ? 7.044   -17.823 31.599  1.00 94.37 320 A 1 
ATOM 2556 C CZ  . TYR A 1 320 ? 7.664   -19.084 31.709  1.00 95.75 320 A 1 
ATOM 2557 O OH  . TYR A 1 320 ? 6.906   -20.213 31.706  1.00 94.50 320 A 1 
ATOM 2558 N N   . GLU A 1 321 ? 9.213   -15.697 34.954  1.00 93.75 321 A 1 
ATOM 2559 C CA  . GLU A 1 321 ? 9.316   -16.501 36.176  1.00 90.67 321 A 1 
ATOM 2560 C C   . GLU A 1 321 ? 8.322   -17.662 36.077  1.00 88.15 321 A 1 
ATOM 2561 O O   . GLU A 1 321 ? 7.197   -17.584 36.564  1.00 78.43 321 A 1 
ATOM 2562 C CB  . GLU A 1 321 ? 9.074   -15.641 37.429  1.00 87.70 321 A 1 
ATOM 2563 C CG  . GLU A 1 321 ? 10.172  -14.594 37.680  1.00 80.18 321 A 1 
ATOM 2564 C CD  . GLU A 1 321 ? 10.004  -13.821 39.001  1.00 73.80 321 A 1 
ATOM 2565 O OE1 . GLU A 1 321 ? 10.905  -13.000 39.299  1.00 65.56 321 A 1 
ATOM 2566 O OE2 . GLU A 1 321 ? 8.995   -14.029 39.702  1.00 64.94 321 A 1 
ATOM 2567 N N   . GLY A 1 322 ? 8.715   -18.724 35.373  1.00 91.26 322 A 1 
ATOM 2568 C CA  . GLY A 1 322 ? 7.880   -19.907 35.169  1.00 90.46 322 A 1 
ATOM 2569 C C   . GLY A 1 322 ? 8.692   -21.136 34.768  1.00 92.19 322 A 1 
ATOM 2570 O O   . GLY A 1 322 ? 9.920   -21.072 34.647  1.00 90.20 322 A 1 
ATOM 2571 N N   . ASP A 1 323 ? 7.986   -22.248 34.555  1.00 93.60 323 A 1 
ATOM 2572 C CA  . ASP A 1 323 ? 8.587   -23.502 34.107  1.00 93.87 323 A 1 
ATOM 2573 C C   . ASP A 1 323 ? 9.178   -23.369 32.695  1.00 95.11 323 A 1 
ATOM 2574 O O   . ASP A 1 323 ? 8.721   -22.567 31.875  1.00 93.72 323 A 1 
ATOM 2575 C CB  . ASP A 1 323 ? 7.552   -24.636 34.156  1.00 92.01 323 A 1 
ATOM 2576 C CG  . ASP A 1 323 ? 7.064   -24.972 35.573  1.00 88.73 323 A 1 
ATOM 2577 O OD1 . ASP A 1 323 ? 7.870   -24.862 36.523  1.00 84.26 323 A 1 
ATOM 2578 O OD2 . ASP A 1 323 ? 5.882   -25.364 35.695  1.00 84.73 323 A 1 
ATOM 2579 N N   . GLU A 1 324 ? 10.173  -24.194 32.400  1.00 96.41 324 A 1 
ATOM 2580 C CA  . GLU A 1 324 ? 10.773  -24.246 31.069  1.00 96.79 324 A 1 
ATOM 2581 C C   . GLU A 1 324 ? 9.758   -24.724 30.026  1.00 96.84 324 A 1 
ATOM 2582 O O   . GLU A 1 324 ? 9.067   -25.730 30.199  1.00 95.12 324 A 1 
ATOM 2583 C CB  . GLU A 1 324 ? 12.024  -25.134 31.049  1.00 95.70 324 A 1 
ATOM 2584 C CG  . GLU A 1 324 ? 13.166  -24.550 31.901  1.00 89.94 324 A 1 
ATOM 2585 C CD  . GLU A 1 324 ? 14.491  -25.319 31.768  1.00 86.59 324 A 1 
ATOM 2586 O OE1 . GLU A 1 324 ? 15.519  -24.762 32.225  1.00 76.40 324 A 1 
ATOM 2587 O OE2 . GLU A 1 324 ? 14.488  -26.443 31.219  1.00 78.60 324 A 1 
ATOM 2588 N N   . ILE A 1 325 ? 9.686   -24.002 28.896  1.00 97.06 325 A 1 
ATOM 2589 C CA  . ILE A 1 325 ? 8.777   -24.321 27.796  1.00 97.12 325 A 1 
ATOM 2590 C C   . ILE A 1 325 ? 9.451   -24.046 26.454  1.00 97.54 325 A 1 
ATOM 2591 O O   . ILE A 1 325 ? 10.074  -23.010 26.247  1.00 97.06 325 A 1 
ATOM 2592 C CB  . ILE A 1 325 ? 7.422   -23.587 27.969  1.00 96.08 325 A 1 
ATOM 2593 C CG1 . ILE A 1 325 ? 6.402   -24.070 26.915  1.00 87.95 325 A 1 
ATOM 2594 C CG2 . ILE A 1 325 ? 7.563   -22.056 27.943  1.00 88.20 325 A 1 
ATOM 2595 C CD1 . ILE A 1 325 ? 4.965   -23.592 27.181  1.00 82.27 325 A 1 
ATOM 2596 N N   . THR A 1 326 ? 9.272   -24.970 25.503  1.00 97.59 326 A 1 
ATOM 2597 C CA  . THR A 1 326 ? 9.724   -24.798 24.118  1.00 97.72 326 A 1 
ATOM 2598 C C   . THR A 1 326 ? 8.532   -24.582 23.199  1.00 97.75 326 A 1 
ATOM 2599 O O   . THR A 1 326 ? 7.594   -25.379 23.191  1.00 97.09 326 A 1 
ATOM 2600 C CB  . THR A 1 326 ? 10.572  -25.985 23.649  1.00 97.27 326 A 1 
ATOM 2601 O OG1 . THR A 1 326 ? 11.700  -26.108 24.477  1.00 94.55 326 A 1 
ATOM 2602 C CG2 . THR A 1 326 ? 11.095  -25.795 22.225  1.00 94.03 326 A 1 
ATOM 2603 N N   . ILE A 1 327 ? 8.571   -23.519 22.387  1.00 97.68 327 A 1 
ATOM 2604 C CA  . ILE A 1 327 ? 7.511   -23.158 21.443  1.00 97.63 327 A 1 
ATOM 2605 C C   . ILE A 1 327 ? 8.085   -23.126 20.025  1.00 97.56 327 A 1 
ATOM 2606 O O   . ILE A 1 327 ? 9.027   -22.386 19.753  1.00 97.16 327 A 1 
ATOM 2607 C CB  . ILE A 1 327 ? 6.851   -21.814 21.826  1.00 97.56 327 A 1 
ATOM 2608 C CG1 . ILE A 1 327 ? 6.410   -21.792 23.314  1.00 97.03 327 A 1 
ATOM 2609 C CG2 . ILE A 1 327 ? 5.655   -21.574 20.889  1.00 96.81 327 A 1 
ATOM 2610 C CD1 . ILE A 1 327 ? 5.711   -20.503 23.763  1.00 96.21 327 A 1 
ATOM 2611 N N   . ALA A 1 328 ? 7.489   -23.896 19.100  1.00 97.53 328 A 1 
ATOM 2612 C CA  . ALA A 1 328 ? 7.818   -23.848 17.678  1.00 97.31 328 A 1 
ATOM 2613 C C   . ALA A 1 328 ? 6.976   -22.779 16.964  1.00 97.31 328 A 1 
ATOM 2614 O O   . ALA A 1 328 ? 5.753   -22.754 17.093  1.00 96.51 328 A 1 
ATOM 2615 C CB  . ALA A 1 328 ? 7.619   -25.240 17.062  1.00 96.55 328 A 1 
ATOM 2616 N N   . LEU A 1 329 ? 7.610   -21.907 16.166  1.00 96.76 329 A 1 
ATOM 2617 C CA  . LEU A 1 329 ? 6.956   -20.789 15.484  1.00 96.46 329 A 1 
ATOM 2618 C C   . LEU A 1 329 ? 7.490   -20.603 14.065  1.00 95.96 329 A 1 
ATOM 2619 O O   . LEU A 1 329 ? 8.608   -20.989 13.743  1.00 94.66 329 A 1 
ATOM 2620 C CB  . LEU A 1 329 ? 7.168   -19.498 16.299  1.00 96.03 329 A 1 
ATOM 2621 C CG  . LEU A 1 329 ? 6.353   -19.435 17.599  1.00 94.63 329 A 1 
ATOM 2622 C CD1 . LEU A 1 329 ? 6.829   -18.266 18.456  1.00 90.82 329 A 1 
ATOM 2623 C CD2 . LEU A 1 329 ? 4.863   -19.238 17.310  1.00 91.16 329 A 1 
ATOM 2624 N N   . ASN A 1 330 ? 6.695   -19.948 13.219  1.00 95.58 330 A 1 
ATOM 2625 C CA  . ASN A 1 330 ? 7.204   -19.382 11.974  1.00 94.81 330 A 1 
ATOM 2626 C C   . ASN A 1 330 ? 7.924   -18.060 12.283  1.00 94.88 330 A 1 
ATOM 2627 O O   . ASN A 1 330 ? 7.299   -17.134 12.806  1.00 93.99 330 A 1 
ATOM 2628 C CB  . ASN A 1 330 ? 6.037   -19.204 10.997  1.00 93.40 330 A 1 
ATOM 2629 C CG  . ASN A 1 330 ? 6.487   -18.739 9.623   1.00 92.42 330 A 1 
ATOM 2630 O OD1 . ASN A 1 330 ? 7.222   -17.782 9.447   1.00 87.31 330 A 1 
ATOM 2631 N ND2 . ASN A 1 330 ? 6.047   -19.408 8.584   1.00 85.77 330 A 1 
ATOM 2632 N N   . TYR A 1 331 ? 9.215   -17.955 11.947  1.00 93.13 331 A 1 
ATOM 2633 C CA  . TYR A 1 331 ? 10.021  -16.787 12.319  1.00 93.10 331 A 1 
ATOM 2634 C C   . TYR A 1 331 ? 9.459   -15.470 11.767  1.00 93.80 331 A 1 
ATOM 2635 O O   . TYR A 1 331 ? 9.506   -14.462 12.458  1.00 92.83 331 A 1 
ATOM 2636 C CB  . TYR A 1 331 ? 11.490  -16.976 11.902  1.00 90.96 331 A 1 
ATOM 2637 C CG  . TYR A 1 331 ? 11.817  -16.530 10.490  1.00 89.48 331 A 1 
ATOM 2638 C CD1 . TYR A 1 331 ? 11.693  -17.424 9.411   1.00 81.88 331 A 1 
ATOM 2639 C CD2 . TYR A 1 331 ? 12.230  -15.203 10.255  1.00 82.49 331 A 1 
ATOM 2640 C CE1 . TYR A 1 331 ? 11.969  -16.998 8.101   1.00 76.55 331 A 1 
ATOM 2641 C CE2 . TYR A 1 331 ? 12.501  -14.772 8.941   1.00 77.03 331 A 1 
ATOM 2642 C CZ  . TYR A 1 331 ? 12.371  -15.670 7.863   1.00 75.34 331 A 1 
ATOM 2643 O OH  . TYR A 1 331 ? 12.629  -15.258 6.598   1.00 76.03 331 A 1 
ATOM 2644 N N   . ARG A 1 332 ? 8.880   -15.470 10.550  1.00 94.21 332 A 1 
ATOM 2645 C CA  . ARG A 1 332 ? 8.297   -14.265 9.935   1.00 94.03 332 A 1 
ATOM 2646 C C   . ARG A 1 332 ? 7.088   -13.757 10.706  1.00 95.47 332 A 1 
ATOM 2647 O O   . ARG A 1 332 ? 6.916   -12.553 10.847  1.00 94.61 332 A 1 
ATOM 2648 C CB  . ARG A 1 332 ? 7.873   -14.539 8.488   1.00 92.32 332 A 1 
ATOM 2649 C CG  . ARG A 1 332 ? 9.057   -14.881 7.585   1.00 86.02 332 A 1 
ATOM 2650 C CD  . ARG A 1 332 ? 8.550   -15.052 6.155   1.00 79.13 332 A 1 
ATOM 2651 N NE  . ARG A 1 332 ? 9.667   -15.294 5.234   1.00 70.51 332 A 1 
ATOM 2652 C CZ  . ARG A 1 332 ? 9.568   -15.371 3.919   1.00 62.30 332 A 1 
ATOM 2653 N NH1 . ARG A 1 332 ? 8.417   -15.278 3.308   1.00 56.87 332 A 1 
ATOM 2654 N NH2 . ARG A 1 332 ? 10.635  -15.542 3.194   1.00 52.99 332 A 1 
ATOM 2655 N N   . TYR A 1 333 ? 6.262   -14.682 11.220  1.00 94.16 333 A 1 
ATOM 2656 C CA  . TYR A 1 333 ? 5.077   -14.317 11.989  1.00 95.11 333 A 1 
ATOM 2657 C C   . TYR A 1 333 ? 5.436   -13.710 13.343  1.00 96.37 333 A 1 
ATOM 2658 O O   . TYR A 1 333 ? 4.662   -12.911 13.862  1.00 95.80 333 A 1 
ATOM 2659 C CB  . TYR A 1 333 ? 4.175   -15.542 12.170  1.00 94.12 333 A 1 
ATOM 2660 C CG  . TYR A 1 333 ? 3.585   -16.156 10.911  1.00 92.99 333 A 1 
ATOM 2661 C CD1 . TYR A 1 333 ? 3.640   -15.502 9.660   1.00 87.90 333 A 1 
ATOM 2662 C CD2 . TYR A 1 333 ? 2.921   -17.395 11.013  1.00 87.47 333 A 1 
ATOM 2663 C CE1 . TYR A 1 333 ? 3.048   -16.079 8.526   1.00 85.32 333 A 1 
ATOM 2664 C CE2 . TYR A 1 333 ? 2.321   -17.976 9.882   1.00 85.00 333 A 1 
ATOM 2665 C CZ  . TYR A 1 333 ? 2.382   -17.318 8.636   1.00 85.38 333 A 1 
ATOM 2666 O OH  . TYR A 1 333 ? 1.791   -17.869 7.547   1.00 83.15 333 A 1 
ATOM 2667 N N   . LEU A 1 334 ? 6.604   -14.048 13.886  1.00 96.02 334 A 1 
ATOM 2668 C CA  . LEU A 1 334 ? 7.138   -13.408 15.080  1.00 96.63 334 A 1 
ATOM 2669 C C   . LEU A 1 334 ? 7.869   -12.100 14.730  1.00 97.22 334 A 1 
ATOM 2670 O O   . LEU A 1 334 ? 7.662   -11.088 15.382  1.00 96.73 334 A 1 
ATOM 2671 C CB  . LEU A 1 334 ? 8.036   -14.420 15.811  1.00 96.04 334 A 1 
ATOM 2672 C CG  . LEU A 1 334 ? 8.485   -13.956 17.202  1.00 94.62 334 A 1 
ATOM 2673 C CD1 . LEU A 1 334 ? 7.308   -13.762 18.160  1.00 92.92 334 A 1 
ATOM 2674 C CD2 . LEU A 1 334 ? 9.407   -15.013 17.807  1.00 92.91 334 A 1 
ATOM 2675 N N   . GLU A 1 335 ? 8.691   -12.097 13.675  1.00 97.01 335 A 1 
ATOM 2676 C CA  . GLU A 1 335 ? 9.517   -10.949 13.292  1.00 96.79 335 A 1 
ATOM 2677 C C   . GLU A 1 335 ? 8.688   -9.722  12.865  1.00 96.98 335 A 1 
ATOM 2678 O O   . GLU A 1 335 ? 9.035   -8.593  13.208  1.00 96.73 335 A 1 
ATOM 2679 C CB  . GLU A 1 335 ? 10.456  -11.382 12.153  1.00 95.58 335 A 1 
ATOM 2680 C CG  . GLU A 1 335 ? 11.586  -10.389 11.903  1.00 93.22 335 A 1 
ATOM 2681 C CD  . GLU A 1 335 ? 12.321  -10.579 10.570  1.00 92.18 335 A 1 
ATOM 2682 O OE1 . GLU A 1 335 ? 13.480  -10.129 10.460  1.00 84.34 335 A 1 
ATOM 2683 O OE2 . GLU A 1 335 ? 11.669  -10.890 9.549   1.00 86.18 335 A 1 
ATOM 2684 N N   . GLU A 1 336 ? 7.609   -9.918  12.104  1.00 97.09 336 A 1 
ATOM 2685 C CA  . GLU A 1 336 ? 6.818   -8.812  11.556  1.00 97.01 336 A 1 
ATOM 2686 C C   . GLU A 1 336 ? 6.146   -7.931  12.633  1.00 97.58 336 A 1 
ATOM 2687 O O   . GLU A 1 336 ? 6.345   -6.714  12.562  1.00 97.29 336 A 1 
ATOM 2688 C CB  . GLU A 1 336 ? 5.821   -9.317  10.503  1.00 96.10 336 A 1 
ATOM 2689 C CG  . GLU A 1 336 ? 6.497   -9.646  9.160   1.00 91.31 336 A 1 
ATOM 2690 C CD  . GLU A 1 336 ? 5.517   -10.197 8.114   1.00 87.20 336 A 1 
ATOM 2691 O OE1 . GLU A 1 336 ? 5.975   -10.752 7.093   1.00 77.24 336 A 1 
ATOM 2692 O OE2 . GLU A 1 336 ? 4.295   -10.098 8.310   1.00 77.80 336 A 1 
ATOM 2693 N N   . PRO A 1 337 ? 5.462   -8.473  13.665  1.00 97.85 337 A 1 
ATOM 2694 C CA  . PRO A 1 337 ? 4.998   -7.671  14.799  1.00 98.00 337 A 1 
ATOM 2695 C C   . PRO A 1 337 ? 6.109   -6.842  15.455  1.00 98.18 337 A 1 
ATOM 2696 O O   . PRO A 1 337 ? 5.942   -5.644  15.664  1.00 97.76 337 A 1 
ATOM 2697 C CB  . PRO A 1 337 ? 4.392   -8.673  15.784  1.00 97.46 337 A 1 
ATOM 2698 C CG  . PRO A 1 337 ? 3.901   -9.801  14.883  1.00 96.15 337 A 1 
ATOM 2699 C CD  . PRO A 1 337 ? 4.950   -9.834  13.779  1.00 97.73 337 A 1 
ATOM 2700 N N   . PHE A 1 338 ? 7.275   -7.449  15.713  1.00 98.07 338 A 1 
ATOM 2701 C CA  . PHE A 1 338 ? 8.408   -6.760  16.343  1.00 98.15 338 A 1 
ATOM 2702 C C   . PHE A 1 338 ? 9.013   -5.652  15.458  1.00 98.03 338 A 1 
ATOM 2703 O O   . PHE A 1 338 ? 9.540   -4.671  15.977  1.00 97.24 338 A 1 
ATOM 2704 C CB  . PHE A 1 338 ? 9.483   -7.787  16.719  1.00 98.10 338 A 1 
ATOM 2705 C CG  . PHE A 1 338 ? 9.256   -8.500  18.040  1.00 98.29 338 A 1 
ATOM 2706 C CD1 . PHE A 1 338 ? 10.036  -8.156  19.157  1.00 97.41 338 A 1 
ATOM 2707 C CD2 . PHE A 1 338 ? 8.289   -9.509  18.160  1.00 97.58 338 A 1 
ATOM 2708 C CE1 . PHE A 1 338 ? 9.850   -8.825  20.379  1.00 97.07 338 A 1 
ATOM 2709 C CE2 . PHE A 1 338 ? 8.096   -10.174 19.382  1.00 97.12 338 A 1 
ATOM 2710 C CZ  . PHE A 1 338 ? 8.880   -9.835  20.493  1.00 97.83 338 A 1 
ATOM 2711 N N   . LYS A 1 339 ? 8.936   -5.780  14.122  1.00 97.84 339 A 1 
ATOM 2712 C CA  . LYS A 1 339 ? 9.355   -4.721  13.184  1.00 97.49 339 A 1 
ATOM 2713 C C   . LYS A 1 339 ? 8.402   -3.529  13.181  1.00 97.47 339 A 1 
ATOM 2714 O O   . LYS A 1 339 ? 8.853   -2.406  12.981  1.00 96.44 339 A 1 
ATOM 2715 C CB  . LYS A 1 339 ? 9.454   -5.284  11.759  1.00 96.78 339 A 1 
ATOM 2716 C CG  . LYS A 1 339 ? 10.742  -6.076  11.533  1.00 94.52 339 A 1 
ATOM 2717 C CD  . LYS A 1 339 ? 10.716  -6.730  10.145  1.00 91.67 339 A 1 
ATOM 2718 C CE  . LYS A 1 339 ? 12.063  -7.386  9.863   1.00 85.20 339 A 1 
ATOM 2719 N NZ  . LYS A 1 339 ? 11.985  -8.331  8.721   1.00 79.01 339 A 1 
ATOM 2720 N N   . ILE A 1 340 ? 7.099   -3.786  13.342  1.00 97.59 340 A 1 
ATOM 2721 C CA  . ILE A 1 340 ? 6.044   -2.780  13.181  1.00 97.25 340 A 1 
ATOM 2722 C C   . ILE A 1 340 ? 5.793   -2.011  14.474  1.00 97.38 340 A 1 
ATOM 2723 O O   . ILE A 1 340 ? 5.565   -0.803  14.430  1.00 95.95 340 A 1 
ATOM 2724 C CB  . ILE A 1 340 ? 4.785   -3.484  12.639  1.00 95.70 340 A 1 
ATOM 2725 C CG1 . ILE A 1 340 ? 5.057   -3.857  11.162  1.00 86.50 340 A 1 
ATOM 2726 C CG2 . ILE A 1 340 ? 3.528   -2.611  12.748  1.00 85.47 340 A 1 
ATOM 2727 C CD1 . ILE A 1 340 ? 4.046   -4.833  10.595  1.00 74.72 340 A 1 
ATOM 2728 N N   . MET A 1 341 ? 5.872   -2.692  15.617  1.00 97.51 341 A 1 
ATOM 2729 C CA  . MET A 1 341 ? 5.820   -2.050  16.926  1.00 97.17 341 A 1 
ATOM 2730 C C   . MET A 1 341 ? 7.030   -1.128  17.119  1.00 96.90 341 A 1 
ATOM 2731 O O   . MET A 1 341 ? 8.139   -1.420  16.667  1.00 95.88 341 A 1 
ATOM 2732 C CB  . MET A 1 341 ? 5.759   -3.115  18.031  1.00 96.56 341 A 1 
ATOM 2733 C CG  . MET A 1 341 ? 4.423   -3.874  18.033  1.00 94.66 341 A 1 
ATOM 2734 S SD  . MET A 1 341 ? 4.395   -5.206  19.252  1.00 93.97 341 A 1 
ATOM 2735 C CE  . MET A 1 341 ? 2.710   -5.817  19.008  1.00 86.84 341 A 1 
ATOM 2736 N N   . THR A 1 342 ? 6.820   -0.002  17.789  1.00 96.97 342 A 1 
ATOM 2737 C CA  . THR A 1 342 ? 7.869   1.003   18.034  1.00 96.41 342 A 1 
ATOM 2738 C C   . THR A 1 342 ? 8.339   1.054   19.484  1.00 96.94 342 A 1 
ATOM 2739 O O   . THR A 1 342 ? 9.335   1.706   19.774  1.00 95.68 342 A 1 
ATOM 2740 C CB  . THR A 1 342 ? 7.409   2.397   17.588  1.00 95.06 342 A 1 
ATOM 2741 O OG1 . THR A 1 342 ? 6.184   2.737   18.196  1.00 92.93 342 A 1 
ATOM 2742 C CG2 . THR A 1 342 ? 7.199   2.459   16.075  1.00 90.99 342 A 1 
ATOM 2743 N N   . ASP A 1 343 ? 7.641   0.374   20.385  1.00 97.10 343 A 1 
ATOM 2744 C CA  . ASP A 1 343 ? 7.936   0.326   21.816  1.00 97.37 343 A 1 
ATOM 2745 C C   . ASP A 1 343 ? 9.186   -0.521  22.099  1.00 97.78 343 A 1 
ATOM 2746 O O   . ASP A 1 343 ? 9.465   -1.488  21.388  1.00 97.22 343 A 1 
ATOM 2747 C CB  . ASP A 1 343 ? 6.709   -0.195  22.569  1.00 96.84 343 A 1 
ATOM 2748 C CG  . ASP A 1 343 ? 5.507   0.703   22.283  1.00 94.80 343 A 1 
ATOM 2749 O OD1 . ASP A 1 343 ? 5.270   1.667   23.037  1.00 88.04 343 A 1 
ATOM 2750 O OD2 . ASP A 1 343 ? 4.843   0.533   21.228  1.00 89.73 343 A 1 
ATOM 2751 N N   . ASP A 1 344 ? 9.936   -0.151  23.134  1.00 97.73 344 A 1 
ATOM 2752 C CA  . ASP A 1 344 ? 11.196  -0.827  23.475  1.00 97.97 344 A 1 
ATOM 2753 C C   . ASP A 1 344 ? 10.977  -2.208  24.109  1.00 98.23 344 A 1 
ATOM 2754 O O   . ASP A 1 344 ? 11.796  -3.110  23.935  1.00 97.40 344 A 1 
ATOM 2755 C CB  . ASP A 1 344 ? 12.006  0.055   24.436  1.00 97.33 344 A 1 
ATOM 2756 C CG  . ASP A 1 344 ? 12.509  1.354   23.808  1.00 94.89 344 A 1 
ATOM 2757 O OD1 . ASP A 1 344 ? 12.843  1.335   22.603  1.00 91.21 344 A 1 
ATOM 2758 O OD2 . ASP A 1 344 ? 12.583  2.354   24.554  1.00 90.92 344 A 1 
ATOM 2759 N N   . GLU A 1 345 ? 9.879   -2.384  24.845  1.00 98.26 345 A 1 
ATOM 2760 C CA  . GLU A 1 345 ? 9.529   -3.629  25.531  1.00 98.40 345 A 1 
ATOM 2761 C C   . GLU A 1 345 ? 8.259   -4.232  24.924  1.00 98.49 345 A 1 
ATOM 2762 O O   . GLU A 1 345 ? 7.237   -3.561  24.777  1.00 97.88 345 A 1 
ATOM 2763 C CB  . GLU A 1 345 ? 9.414   -3.376  27.049  1.00 97.95 345 A 1 
ATOM 2764 C CG  . GLU A 1 345 ? 9.259   -4.678  27.853  1.00 95.27 345 A 1 
ATOM 2765 C CD  . GLU A 1 345 ? 9.334   -4.501  29.383  1.00 95.02 345 A 1 
ATOM 2766 O OE1 . GLU A 1 345 ? 8.968   -5.445  30.123  1.00 86.15 345 A 1 
ATOM 2767 O OE2 . GLU A 1 345 ? 9.889   -3.511  29.903  1.00 89.01 345 A 1 
ATOM 2768 N N   . ILE A 1 346 ? 8.323   -5.527  24.588  1.00 98.62 346 A 1 
ATOM 2769 C CA  . ILE A 1 346 ? 7.208   -6.297  24.032  1.00 98.64 346 A 1 
ATOM 2770 C C   . ILE A 1 346 ? 6.898   -7.463  24.970  1.00 98.61 346 A 1 
ATOM 2771 O O   . ILE A 1 346 ? 7.798   -8.188  25.404  1.00 98.32 346 A 1 
ATOM 2772 C CB  . ILE A 1 346 ? 7.531   -6.780  22.601  1.00 98.45 346 A 1 
ATOM 2773 C CG1 . ILE A 1 346 ? 7.917   -5.636  21.634  1.00 97.32 346 A 1 
ATOM 2774 C CG2 . ILE A 1 346 ? 6.364   -7.593  22.020  1.00 97.93 346 A 1 
ATOM 2775 C CD1 . ILE A 1 346 ? 6.859   -4.557  21.405  1.00 92.51 346 A 1 
ATOM 2776 N N   . ARG A 1 347 ? 5.614   -7.666  25.238  1.00 98.68 347 A 1 
ATOM 2777 C CA  . ARG A 1 347 ? 5.101   -8.768  26.048  1.00 98.68 347 A 1 
ATOM 2778 C C   . ARG A 1 347 ? 4.517   -9.859  25.159  1.00 98.69 347 A 1 
ATOM 2779 O O   . ARG A 1 347 ? 3.748   -9.575  24.241  1.00 98.43 347 A 1 
ATOM 2780 C CB  . ARG A 1 347 ? 4.072   -8.217  27.047  1.00 98.25 347 A 1 
ATOM 2781 C CG  . ARG A 1 347 ? 3.538   -9.295  28.002  1.00 97.17 347 A 1 
ATOM 2782 C CD  . ARG A 1 347 ? 2.471   -8.714  28.940  1.00 95.45 347 A 1 
ATOM 2783 N NE  . ARG A 1 347 ? 3.022   -7.673  29.826  1.00 88.90 347 A 1 
ATOM 2784 C CZ  . ARG A 1 347 ? 2.345   -6.670  30.358  1.00 86.96 347 A 1 
ATOM 2785 N NH1 . ARG A 1 347 ? 1.062   -6.520  30.169  1.00 77.65 347 A 1 
ATOM 2786 N NH2 . ARG A 1 347 ? 2.961   -5.791  31.094  1.00 78.98 347 A 1 
ATOM 2787 N N   . LEU A 1 348 ? 4.839   -11.115 25.480  1.00 98.48 348 A 1 
ATOM 2788 C CA  . LEU A 1 348 ? 4.212   -12.302 24.911  1.00 98.42 348 A 1 
ATOM 2789 C C   . LEU A 1 348 ? 3.374   -12.974 25.999  1.00 98.33 348 A 1 
ATOM 2790 O O   . LEU A 1 348 ? 3.881   -13.261 27.082  1.00 97.74 348 A 1 
ATOM 2791 C CB  . LEU A 1 348 ? 5.256   -13.273 24.333  1.00 98.22 348 A 1 
ATOM 2792 C CG  . LEU A 1 348 ? 5.969   -12.795 23.051  1.00 96.87 348 A 1 
ATOM 2793 C CD1 . LEU A 1 348 ? 7.060   -11.754 23.317  1.00 92.15 348 A 1 
ATOM 2794 C CD2 . LEU A 1 348 ? 6.635   -13.990 22.367  1.00 91.37 348 A 1 
ATOM 2795 N N   . ARG A 1 349 ? 2.096   -13.257 25.710  1.00 98.35 349 A 1 
ATOM 2796 C CA  . ARG A 1 349 ? 1.182   -13.996 26.593  1.00 98.23 349 A 1 
ATOM 2797 C C   . ARG A 1 349 ? 0.748   -15.301 25.940  1.00 98.18 349 A 1 
ATOM 2798 O O   . ARG A 1 349 ? 0.454   -15.326 24.751  1.00 97.84 349 A 1 
ATOM 2799 C CB  . ARG A 1 349 ? -0.033  -13.134 26.972  1.00 97.87 349 A 1 
ATOM 2800 C CG  . ARG A 1 349 ? 0.337   -11.858 27.748  1.00 95.97 349 A 1 
ATOM 2801 C CD  . ARG A 1 349 ? -0.917  -11.149 28.287  1.00 93.55 349 A 1 
ATOM 2802 N NE  . ARG A 1 349 ? -1.681  -10.459 27.230  1.00 84.75 349 A 1 
ATOM 2803 C CZ  . ARG A 1 349 ? -2.846  -9.848  27.359  1.00 82.15 349 A 1 
ATOM 2804 N NH1 . ARG A 1 349 ? -3.531  -9.876  28.458  1.00 71.72 349 A 1 
ATOM 2805 N NH2 . ARG A 1 349 ? -3.345  -9.159  26.375  1.00 72.21 349 A 1 
ATOM 2806 N N   . PHE A 1 350 ? 0.687   -16.389 26.714  1.00 97.52 350 A 1 
ATOM 2807 C CA  . PHE A 1 350 ? 0.340   -17.723 26.208  1.00 97.23 350 A 1 
ATOM 2808 C C   . PHE A 1 350 ? -0.180  -18.639 27.325  1.00 96.94 350 A 1 
ATOM 2809 O O   . PHE A 1 350 ? -0.051  -18.344 28.502  1.00 95.96 350 A 1 
ATOM 2810 C CB  . PHE A 1 350 ? 1.558   -18.343 25.501  1.00 97.06 350 A 1 
ATOM 2811 C CG  . PHE A 1 350 ? 2.799   -18.489 26.356  1.00 97.43 350 A 1 
ATOM 2812 C CD1 . PHE A 1 350 ? 3.693   -17.409 26.500  1.00 96.47 350 A 1 
ATOM 2813 C CD2 . PHE A 1 350 ? 3.065   -19.701 27.010  1.00 96.50 350 A 1 
ATOM 2814 C CE1 . PHE A 1 350 ? 4.839   -17.538 27.298  1.00 95.92 350 A 1 
ATOM 2815 C CE2 . PHE A 1 350 ? 4.210   -19.834 27.810  1.00 95.96 350 A 1 
ATOM 2816 C CZ  . PHE A 1 350 ? 5.100   -18.753 27.957  1.00 96.08 350 A 1 
ATOM 2817 N N   . ASN A 1 351 ? -0.782  -19.778 26.935  1.00 96.13 351 A 1 
ATOM 2818 C CA  . ASN A 1 351 ? -1.251  -20.816 27.868  1.00 95.38 351 A 1 
ATOM 2819 C C   . ASN A 1 351 ? -0.486  -22.139 27.731  1.00 94.87 351 A 1 
ATOM 2820 O O   . ASN A 1 351 ? -0.533  -22.986 28.616  1.00 91.86 351 A 1 
ATOM 2821 C CB  . ASN A 1 351 ? -2.756  -21.047 27.629  1.00 94.50 351 A 1 
ATOM 2822 C CG  . ASN A 1 351 ? -3.618  -19.975 28.257  1.00 94.58 351 A 1 
ATOM 2823 O OD1 . ASN A 1 351 ? -3.247  -19.342 29.214  1.00 89.36 351 A 1 
ATOM 2824 N ND2 . ASN A 1 351 ? -4.812  -19.746 27.771  1.00 89.63 351 A 1 
ATOM 2825 N N   . SER A 1 352 ? 0.130   -22.384 26.580  1.00 95.23 352 A 1 
ATOM 2826 C CA  . SER A 1 352 ? 0.910   -23.593 26.307  1.00 95.54 352 A 1 
ATOM 2827 C C   . SER A 1 352 ? 1.699   -23.432 25.008  1.00 96.23 352 A 1 
ATOM 2828 O O   . SER A 1 352 ? 1.431   -22.521 24.229  1.00 95.26 352 A 1 
ATOM 2829 C CB  . SER A 1 352 ? -0.017  -24.812 26.180  1.00 94.45 352 A 1 
ATOM 2830 O OG  . SER A 1 352 ? -0.815  -24.747 25.012  1.00 93.78 352 A 1 
ATOM 2831 N N   . ALA A 1 353 ? 2.584   -24.386 24.717  1.00 95.64 353 A 1 
ATOM 2832 C CA  . ALA A 1 353 ? 3.376   -24.419 23.485  1.00 96.12 353 A 1 
ATOM 2833 C C   . ALA A 1 353 ? 2.568   -24.606 22.182  1.00 96.58 353 A 1 
ATOM 2834 O O   . ALA A 1 353 ? 3.120   -24.456 21.099  1.00 94.71 353 A 1 
ATOM 2835 C CB  . ALA A 1 353 ? 4.411   -25.539 23.635  1.00 95.17 353 A 1 
ATOM 2836 N N   . VAL A 1 354 ? 1.281   -24.959 22.264  1.00 96.41 354 A 1 
ATOM 2837 C CA  . VAL A 1 354 ? 0.431   -25.296 21.103  1.00 96.22 354 A 1 
ATOM 2838 C C   . VAL A 1 354 ? -0.791  -24.387 20.952  1.00 96.45 354 A 1 
ATOM 2839 O O   . VAL A 1 354 ? -1.575  -24.558 20.021  1.00 94.91 354 A 1 
ATOM 2840 C CB  . VAL A 1 354 ? 0.011   -26.779 21.130  1.00 95.32 354 A 1 
ATOM 2841 C CG1 . VAL A 1 354 ? 1.235   -27.702 21.070  1.00 92.23 354 A 1 
ATOM 2842 C CG2 . VAL A 1 354 ? -0.813  -27.134 22.372  1.00 91.11 354 A 1 
ATOM 2843 N N   . LYS A 1 355 ? -0.999  -23.435 21.862  1.00 95.96 355 A 1 
ATOM 2844 C CA  . LYS A 1 355 ? -2.109  -22.468 21.821  1.00 96.45 355 A 1 
ATOM 2845 C C   . LYS A 1 355 ? -1.635  -21.097 21.339  1.00 97.21 355 A 1 
ATOM 2846 O O   . LYS A 1 355 ? -0.453  -20.792 21.387  1.00 96.56 355 A 1 
ATOM 2847 C CB  . LYS A 1 355 ? -2.788  -22.377 23.196  1.00 95.73 355 A 1 
ATOM 2848 C CG  . LYS A 1 355 ? -3.619  -23.626 23.532  1.00 93.49 355 A 1 
ATOM 2849 C CD  . LYS A 1 355 ? -4.404  -23.376 24.825  1.00 87.45 355 A 1 
ATOM 2850 C CE  . LYS A 1 355 ? -5.251  -24.586 25.227  1.00 81.98 355 A 1 
ATOM 2851 N NZ  . LYS A 1 355 ? -6.011  -24.306 26.478  1.00 70.51 355 A 1 
ATOM 2852 N N   . ALA A 1 356 ? -2.593  -20.277 20.905  1.00 97.28 356 A 1 
ATOM 2853 C CA  . ALA A 1 356 ? -2.355  -18.916 20.439  1.00 97.49 356 A 1 
ATOM 2854 C C   . ALA A 1 356 ? -1.486  -18.099 21.415  1.00 97.76 356 A 1 
ATOM 2855 O O   . ALA A 1 356 ? -1.724  -18.113 22.625  1.00 97.22 356 A 1 
ATOM 2856 C CB  . ALA A 1 356 ? -3.718  -18.249 20.229  1.00 96.77 356 A 1 
ATOM 2857 N N   . ILE A 1 357 ? -0.530  -17.357 20.866  1.00 98.24 357 A 1 
ATOM 2858 C CA  . ILE A 1 357 ? 0.350   -16.427 21.580  1.00 98.39 357 A 1 
ATOM 2859 C C   . ILE A 1 357 ? -0.080  -15.010 21.227  1.00 98.53 357 A 1 
ATOM 2860 O O   . ILE A 1 357 ? -0.160  -14.672 20.045  1.00 98.32 357 A 1 
ATOM 2861 C CB  . ILE A 1 357 ? 1.826   -16.666 21.202  1.00 98.16 357 A 1 
ATOM 2862 C CG1 . ILE A 1 357 ? 2.225   -18.131 21.470  1.00 97.22 357 A 1 
ATOM 2863 C CG2 . ILE A 1 357 ? 2.743   -15.692 21.967  1.00 97.43 357 A 1 
ATOM 2864 C CD1 . ILE A 1 357 ? 3.618   -18.475 20.956  1.00 93.34 357 A 1 
ATOM 2865 N N   . THR A 1 358 ? -0.335  -14.193 22.235  1.00 98.53 358 A 1 
ATOM 2866 C CA  . THR A 1 358 ? -0.595  -12.756 22.063  1.00 98.61 358 A 1 
ATOM 2867 C C   . THR A 1 358 ? 0.710   -11.984 22.203  1.00 98.63 358 A 1 
ATOM 2868 O O   . THR A 1 358 ? 1.459   -12.206 23.148  1.00 98.43 358 A 1 
ATOM 2869 C CB  . THR A 1 358 ? -1.638  -12.243 23.063  1.00 98.44 358 A 1 
ATOM 2870 O OG1 . THR A 1 358 ? -2.816  -13.006 22.956  1.00 97.06 358 A 1 
ATOM 2871 C CG2 . THR A 1 358 ? -2.027  -10.787 22.809  1.00 97.08 358 A 1 
ATOM 2872 N N   . ILE A 1 359 ? 0.973   -11.080 21.271  1.00 98.61 359 A 1 
ATOM 2873 C CA  . ILE A 1 359 ? 2.137   -10.195 21.226  1.00 98.62 359 A 1 
ATOM 2874 C C   . ILE A 1 359 ? 1.629   -8.758  21.321  1.00 98.54 359 A 1 
ATOM 2875 O O   . ILE A 1 359 ? 0.831   -8.335  20.481  1.00 98.18 359 A 1 
ATOM 2876 C CB  . ILE A 1 359 ? 2.956   -10.420 19.934  1.00 98.55 359 A 1 
ATOM 2877 C CG1 . ILE A 1 359 ? 3.293   -11.912 19.699  1.00 98.09 359 A 1 
ATOM 2878 C CG2 . ILE A 1 359 ? 4.238   -9.570  19.975  1.00 98.11 359 A 1 
ATOM 2879 C CD1 . ILE A 1 359 ? 3.968   -12.192 18.351  1.00 96.92 359 A 1 
ATOM 2880 N N   . GLU A 1 360 ? 2.071   -8.020  22.326  1.00 98.46 360 A 1 
ATOM 2881 C CA  . GLU A 1 360 ? 1.591   -6.659  22.603  1.00 98.27 360 A 1 
ATOM 2882 C C   . GLU A 1 360 ? 2.712   -5.759  23.149  1.00 98.44 360 A 1 
ATOM 2883 O O   . GLU A 1 360 ? 3.672   -6.259  23.752  1.00 97.94 360 A 1 
ATOM 2884 C CB  . GLU A 1 360 ? 0.388   -6.726  23.563  1.00 96.58 360 A 1 
ATOM 2885 C CG  . GLU A 1 360 ? 0.770   -7.184  24.981  1.00 92.41 360 A 1 
ATOM 2886 C CD  . GLU A 1 360 ? -0.430  -7.585  25.840  1.00 93.45 360 A 1 
ATOM 2887 O OE1 . GLU A 1 360 ? -0.202  -7.994  27.007  1.00 86.42 360 A 1 
ATOM 2888 O OE2 . GLU A 1 360 ? -1.577  -7.631  25.353  1.00 88.68 360 A 1 
ATOM 2889 N N   . PRO A 1 361 ? 2.630   -4.437  22.951  1.00 98.55 361 A 1 
ATOM 2890 C CA  . PRO A 1 361 ? 3.612   -3.512  23.498  1.00 98.44 361 A 1 
ATOM 2891 C C   . PRO A 1 361 ? 3.459   -3.350  25.019  1.00 98.41 361 A 1 
ATOM 2892 O O   . PRO A 1 361 ? 2.391   -3.568  25.595  1.00 97.78 361 A 1 
ATOM 2893 C CB  . PRO A 1 361 ? 3.377   -2.201  22.750  1.00 97.92 361 A 1 
ATOM 2894 C CG  . PRO A 1 361 ? 1.876   -2.235  22.467  1.00 96.90 361 A 1 
ATOM 2895 C CD  . PRO A 1 361 ? 1.604   -3.714  22.218  1.00 98.21 361 A 1 
ATOM 2896 N N   . VAL A 1 362 ? 4.538   -2.904  25.677  1.00 98.07 362 A 1 
ATOM 2897 C CA  . VAL A 1 362 ? 4.532   -2.479  27.084  1.00 98.07 362 A 1 
ATOM 2898 C C   . VAL A 1 362 ? 4.919   -0.997  27.154  1.00 97.80 362 A 1 
ATOM 2899 O O   . VAL A 1 362 ? 6.038   -0.647  26.775  1.00 95.14 362 A 1 
ATOM 2900 C CB  . VAL A 1 362 ? 5.468   -3.345  27.950  1.00 97.53 362 A 1 
ATOM 2901 C CG1 . VAL A 1 362 ? 5.415   -2.905  29.422  1.00 95.19 362 A 1 
ATOM 2902 C CG2 . VAL A 1 362 ? 5.069   -4.825  27.898  1.00 95.66 362 A 1 
ATOM 2903 N N   . PRO A 1 363 ? 4.024   -0.102  27.665  1.00 97.76 363 A 1 
ATOM 2904 C CA  . PRO A 1 363 ? 2.679   -0.373  28.181  1.00 97.59 363 A 1 
ATOM 2905 C C   . PRO A 1 363 ? 1.699   -0.833  27.087  1.00 97.71 363 A 1 
ATOM 2906 O O   . PRO A 1 363 ? 1.914   -0.557  25.907  1.00 96.54 363 A 1 
ATOM 2907 C CB  . PRO A 1 363 ? 2.233   0.945   28.820  1.00 96.84 363 A 1 
ATOM 2908 C CG  . PRO A 1 363 ? 2.962   1.997   27.983  1.00 95.44 363 A 1 
ATOM 2909 C CD  . PRO A 1 363 ? 4.298   1.328   27.689  1.00 97.28 363 A 1 
ATOM 2910 N N   . GLU A 1 364 ? 0.634   -1.531  27.499  1.00 96.98 364 A 1 
ATOM 2911 C CA  . GLU A 1 364 ? -0.431  -2.005  26.603  1.00 96.73 364 A 1 
ATOM 2912 C C   . GLU A 1 364 ? -1.057  -0.840  25.819  1.00 96.81 364 A 1 
ATOM 2913 O O   . GLU A 1 364 ? -1.323  0.234   26.369  1.00 94.75 364 A 1 
ATOM 2914 C CB  . GLU A 1 364 ? -1.487  -2.762  27.429  1.00 94.53 364 A 1 
ATOM 2915 C CG  . GLU A 1 364 ? -2.592  -3.431  26.585  1.00 82.06 364 A 1 
ATOM 2916 C CD  . GLU A 1 364 ? -3.623  -4.217  27.425  1.00 84.45 364 A 1 
ATOM 2917 O OE1 . GLU A 1 364 ? -4.639  -4.661  26.841  1.00 74.28 364 A 1 
ATOM 2918 O OE2 . GLU A 1 364 ? -3.407  -4.380  28.650  1.00 77.76 364 A 1 
ATOM 2919 N N   . LYS A 1 365 ? -1.291  -1.064  24.527  1.00 97.48 365 A 1 
ATOM 2920 C CA  . LYS A 1 365 ? -1.938  -0.126  23.603  1.00 97.40 365 A 1 
ATOM 2921 C C   . LYS A 1 365 ? -3.234  -0.714  23.039  1.00 97.60 365 A 1 
ATOM 2922 O O   . LYS A 1 365 ? -3.676  -1.803  23.411  1.00 96.01 365 A 1 
ATOM 2923 C CB  . LYS A 1 365 ? -0.945  0.274   22.496  1.00 96.73 365 A 1 
ATOM 2924 C CG  . LYS A 1 365 ? 0.190   1.159   23.020  1.00 95.71 365 A 1 
ATOM 2925 C CD  . LYS A 1 365 ? 1.076   1.627   21.862  1.00 93.52 365 A 1 
ATOM 2926 C CE  . LYS A 1 365 ? 2.219   2.481   22.397  1.00 90.07 365 A 1 
ATOM 2927 N NZ  . LYS A 1 365 ? 3.249   2.705   21.358  1.00 82.05 365 A 1 
ATOM 2928 N N   . ASP A 1 366 ? -3.842  0.019   22.119  1.00 96.94 366 A 1 
ATOM 2929 C CA  . ASP A 1 366 ? -5.079  -0.348  21.431  1.00 96.89 366 A 1 
ATOM 2930 C C   . ASP A 1 366 ? -4.880  -1.336  20.266  1.00 97.58 366 A 1 
ATOM 2931 O O   . ASP A 1 366 ? -5.769  -1.507  19.427  1.00 96.00 366 A 1 
ATOM 2932 C CB  . ASP A 1 366 ? -5.791  0.942   21.006  1.00 94.83 366 A 1 
ATOM 2933 C CG  . ASP A 1 366 ? -4.942  1.893   20.148  1.00 91.55 366 A 1 
ATOM 2934 O OD1 . ASP A 1 366 ? -3.809  1.572   19.734  1.00 88.22 366 A 1 
ATOM 2935 O OD2 . ASP A 1 366 ? -5.426  3.024   19.918  1.00 88.49 366 A 1 
ATOM 2936 N N   . PHE A 1 367 ? -3.726  -2.013  20.216  1.00 97.67 367 A 1 
ATOM 2937 C CA  . PHE A 1 367 ? -3.421  -3.040  19.234  1.00 98.05 367 A 1 
ATOM 2938 C C   . PHE A 1 367 ? -2.633  -4.200  19.846  1.00 98.29 367 A 1 
ATOM 2939 O O   . PHE A 1 367 ? -1.895  -4.045  20.819  1.00 97.87 367 A 1 
ATOM 2940 C CB  . PHE A 1 367 ? -2.675  -2.427  18.040  1.00 97.58 367 A 1 
ATOM 2941 C CG  . PHE A 1 367 ? -1.302  -1.873  18.365  1.00 97.95 367 A 1 
ATOM 2942 C CD1 . PHE A 1 367 ? -1.137  -0.498  18.614  1.00 96.03 367 A 1 
ATOM 2943 C CD2 . PHE A 1 367 ? -0.187  -2.727  18.418  1.00 96.48 367 A 1 
ATOM 2944 C CE1 . PHE A 1 367 ? 0.132   0.017   18.913  1.00 94.77 367 A 1 
ATOM 2945 C CE2 . PHE A 1 367 ? 1.084   -2.211  18.723  1.00 94.88 367 A 1 
ATOM 2946 C CZ  . PHE A 1 367 ? 1.243   -0.841  18.970  1.00 95.62 367 A 1 
ATOM 2947 N N   . PHE A 1 368 ? -2.779  -5.372  19.236  1.00 98.25 368 A 1 
ATOM 2948 C CA  . PHE A 1 368 ? -2.010  -6.572  19.545  1.00 98.36 368 A 1 
ATOM 2949 C C   . PHE A 1 368 ? -1.978  -7.496  18.330  1.00 98.51 368 A 1 
ATOM 2950 O O   . PHE A 1 368 ? -2.785  -7.382  17.398  1.00 98.27 368 A 1 
ATOM 2951 C CB  . PHE A 1 368 ? -2.601  -7.285  20.773  1.00 98.22 368 A 1 
ATOM 2952 C CG  . PHE A 1 368 ? -4.042  -7.733  20.608  1.00 98.50 368 A 1 
ATOM 2953 C CD1 . PHE A 1 368 ? -5.090  -6.897  21.035  1.00 97.73 368 A 1 
ATOM 2954 C CD2 . PHE A 1 368 ? -4.340  -8.973  20.017  1.00 97.74 368 A 1 
ATOM 2955 C CE1 . PHE A 1 368 ? -6.425  -7.291  20.866  1.00 97.40 368 A 1 
ATOM 2956 C CE2 . PHE A 1 368 ? -5.677  -9.368  19.842  1.00 97.44 368 A 1 
ATOM 2957 C CZ  . PHE A 1 368 ? -6.721  -8.524  20.264  1.00 97.82 368 A 1 
ATOM 2958 N N   . HIS A 1 369 ? -1.078  -8.462  18.357  1.00 98.42 369 A 1 
ATOM 2959 C CA  . HIS A 1 369 ? -0.978  -9.507  17.346  1.00 98.47 369 A 1 
ATOM 2960 C C   . HIS A 1 369 ? -1.111  -10.882 17.985  1.00 98.54 369 A 1 
ATOM 2961 O O   . HIS A 1 369 ? -0.717  -11.092 19.124  1.00 98.17 369 A 1 
ATOM 2962 C CB  . HIS A 1 369 ? 0.320   -9.340  16.552  1.00 98.11 369 A 1 
ATOM 2963 C CG  . HIS A 1 369 ? 0.463   -7.957  15.974  1.00 97.23 369 A 1 
ATOM 2964 N ND1 . HIS A 1 369 ? -0.327  -7.391  15.000  1.00 87.08 369 A 1 
ATOM 2965 C CD2 . HIS A 1 369 ? 1.348   -7.005  16.389  1.00 88.05 369 A 1 
ATOM 2966 C CE1 . HIS A 1 369 ? 0.075   -6.121  14.836  1.00 89.03 369 A 1 
ATOM 2967 N NE2 . HIS A 1 369 ? 1.091   -5.851  15.658  1.00 89.74 369 A 1 
ATOM 2968 N N   . ILE A 1 370 ? -1.670  -11.830 17.248  1.00 98.58 370 A 1 
ATOM 2969 C CA  . ILE A 1 370 ? -1.781  -13.226 17.668  1.00 98.59 370 A 1 
ATOM 2970 C C   . ILE A 1 370 ? -1.033  -14.084 16.665  1.00 98.53 370 A 1 
ATOM 2971 O O   . ILE A 1 370 ? -1.201  -13.917 15.459  1.00 98.05 370 A 1 
ATOM 2972 C CB  . ILE A 1 370 ? -3.255  -13.655 17.833  1.00 98.33 370 A 1 
ATOM 2973 C CG1 . ILE A 1 370 ? -3.926  -12.811 18.938  1.00 97.04 370 A 1 
ATOM 2974 C CG2 . ILE A 1 370 ? -3.354  -15.157 18.158  1.00 97.82 370 A 1 
ATOM 2975 C CD1 . ILE A 1 370 ? -5.421  -13.072 19.093  1.00 92.43 370 A 1 
ATOM 2976 N N   . VAL A 1 371 ? -0.249  -15.029 17.166  1.00 98.36 371 A 1 
ATOM 2977 C CA  . VAL A 1 371 ? 0.472   -16.012 16.359  1.00 98.25 371 A 1 
ATOM 2978 C C   . VAL A 1 371 ? 0.133   -17.411 16.847  1.00 98.22 371 A 1 
ATOM 2979 O O   . VAL A 1 371 ? 0.163   -17.690 18.045  1.00 97.49 371 A 1 
ATOM 2980 C CB  . VAL A 1 371 ? 1.988   -15.741 16.383  1.00 97.36 371 A 1 
ATOM 2981 C CG1 . VAL A 1 371 ? 2.744   -16.759 15.526  1.00 89.93 371 A 1 
ATOM 2982 C CG2 . VAL A 1 371 ? 2.305   -14.342 15.840  1.00 91.06 371 A 1 
ATOM 2983 N N   . MET A 1 372 ? -0.191  -18.304 15.910  1.00 97.79 372 A 1 
ATOM 2984 C CA  . MET A 1 372 ? -0.405  -19.718 16.195  1.00 97.62 372 A 1 
ATOM 2985 C C   . MET A 1 372 ? 0.932   -20.470 16.151  1.00 97.60 372 A 1 
ATOM 2986 O O   . MET A 1 372 ? 1.628   -20.391 15.131  1.00 96.74 372 A 1 
ATOM 2987 C CB  . MET A 1 372 ? -1.403  -20.320 15.194  1.00 96.82 372 A 1 
ATOM 2988 C CG  . MET A 1 372 ? -2.796  -19.682 15.292  1.00 90.95 372 A 1 
ATOM 2989 S SD  . MET A 1 372 ? -3.621  -19.780 16.906  1.00 86.32 372 A 1 
ATOM 2990 C CE  . MET A 1 372 ? -3.771  -21.573 17.121  1.00 75.03 372 A 1 
ATOM 2991 N N   . PRO A 1 373 ? 1.279   -21.227 17.207  1.00 97.74 373 A 1 
ATOM 2992 C CA  . PRO A 1 373 ? 2.434   -22.111 17.186  1.00 97.61 373 A 1 
ATOM 2993 C C   . PRO A 1 373 ? 2.349   -23.165 16.081  1.00 97.24 373 A 1 
ATOM 2994 O O   . PRO A 1 373 ? 1.266   -23.569 15.641  1.00 95.47 373 A 1 
ATOM 2995 C CB  . PRO A 1 373 ? 2.505   -22.752 18.572  1.00 96.94 373 A 1 
ATOM 2996 C CG  . PRO A 1 373 ? 1.797   -21.734 19.455  1.00 95.50 373 A 1 
ATOM 2997 C CD  . PRO A 1 373 ? 0.701   -21.205 18.538  1.00 97.52 373 A 1 
ATOM 2998 N N   . MET A 1 374 ? 3.507   -23.629 15.635  1.00 96.09 374 A 1 
ATOM 2999 C CA  . MET A 1 374 ? 3.629   -24.775 14.741  1.00 95.29 374 A 1 
ATOM 3000 C C   . MET A 1 374 ? 3.548   -26.068 15.558  1.00 94.12 374 A 1 
ATOM 3001 O O   . MET A 1 374 ? 3.968   -26.111 16.711  1.00 89.98 374 A 1 
ATOM 3002 C CB  . MET A 1 374 ? 4.931   -24.678 13.935  1.00 93.99 374 A 1 
ATOM 3003 C CG  . MET A 1 374 ? 4.963   -23.423 13.056  1.00 92.47 374 A 1 
ATOM 3004 S SD  . MET A 1 374 ? 6.408   -23.237 11.989  1.00 90.85 374 A 1 
ATOM 3005 C CE  . MET A 1 374 ? 6.116   -24.552 10.778  1.00 82.02 374 A 1 
ATOM 3006 N N   . GLN A 1 375 ? 3.010   -27.139 14.960  1.00 91.23 375 A 1 
ATOM 3007 C CA  . GLN A 1 375 ? 3.095   -28.465 15.582  1.00 87.32 375 A 1 
ATOM 3008 C C   . GLN A 1 375 ? 4.567   -28.897 15.635  1.00 84.10 375 A 1 
ATOM 3009 O O   . GLN A 1 375 ? 5.265   -28.804 14.618  1.00 74.90 375 A 1 
ATOM 3010 C CB  . GLN A 1 375 ? 2.229   -29.480 14.822  1.00 83.05 375 A 1 
ATOM 3011 C CG  . GLN A 1 375 ? 0.727   -29.201 15.009  1.00 72.87 375 A 1 
ATOM 3012 C CD  . GLN A 1 375 ? -0.167  -30.212 14.292  1.00 65.68 375 A 1 
ATOM 3013 O OE1 . GLN A 1 375 ? 0.218   -30.910 13.370  1.00 58.56 375 A 1 
ATOM 3014 N NE2 . GLN A 1 375 ? -1.423  -30.306 14.666  1.00 54.91 375 A 1 
ATOM 3015 N N   . SER A 1 376 ? 5.014   -29.298 16.833  1.00 81.37 376 A 1 
ATOM 3016 C CA  . SER A 1 376 ? 6.354   -29.840 17.096  1.00 76.55 376 A 1 
ATOM 3017 C C   . SER A 1 376 ? 6.538   -31.203 16.459  1.00 70.56 376 A 1 
ATOM 3018 O O   . SER A 1 376 ? 5.576   -31.999 16.503  1.00 61.01 376 A 1 
ATOM 3019 C CB  . SER A 1 376 ? 6.575   -29.945 18.600  1.00 69.10 376 A 1 
ATOM 3020 O OG  . SER A 1 376 ? 5.502   -30.685 19.131  1.00 63.00 376 A 1 
ATOM 3021 O OXT . SER A 1 376 ? 7.675   -31.429 15.952  1.00 62.05 376 A 1 
#
