# 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_if03217
#
_entry.id if03217
#
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 GLU 2   
1 n TYR 3   
1 n ARG 4   
1 n GLU 5   
1 n LEU 6   
1 n GLY 7   
1 n LYS 8   
1 n THR 9   
1 n GLY 10  
1 n LYS 11  
1 n LYS 12  
1 n VAL 13  
1 n GLY 14  
1 n VAL 15  
1 n ILE 16  
1 n GLY 17  
1 n LEU 18  
1 n GLY 19  
1 n GLY 20  
1 n GLU 21  
1 n HIS 22  
1 n LEU 23  
1 n ASP 24  
1 n LYS 25  
1 n LYS 26  
1 n PRO 27  
1 n TYR 28  
1 n GLU 29  
1 n GLN 30  
1 n VAL 31  
1 n LYS 32  
1 n GLU 33  
1 n THR 34  
1 n ILE 35  
1 n ASP 36  
1 n ALA 37  
1 n ALA 38  
1 n LEU 39  
1 n GLU 40  
1 n HIS 41  
1 n GLY 42  
1 n VAL 43  
1 n ASN 44  
1 n ILE 45  
1 n ILE 46  
1 n ASP 47  
1 n VAL 48  
1 n PHE 49  
1 n MET 50  
1 n PRO 51  
1 n GLY 52  
1 n LYS 53  
1 n GLU 54  
1 n VAL 55  
1 n ARG 56  
1 n GLU 57  
1 n PHE 58  
1 n ILE 59  
1 n ALA 60  
1 n LYS 61  
1 n ALA 62  
1 n LEU 63  
1 n GLY 64  
1 n ASN 65  
1 n ARG 66  
1 n ARG 67  
1 n SER 68  
1 n GLU 69  
1 n VAL 70  
1 n MET 71  
1 n ILE 72  
1 n GLN 73  
1 n GLY 74  
1 n HIS 75  
1 n ILE 76  
1 n GLY 77  
1 n ALA 78  
1 n THR 79  
1 n ASN 80  
1 n VAL 81  
1 n ASN 82  
1 n GLU 83  
1 n GLN 84  
1 n TYR 85  
1 n ASP 86  
1 n ILE 87  
1 n SER 88  
1 n ARG 89  
1 n ASP 90  
1 n LEU 91  
1 n PRO 92  
1 n THR 93  
1 n VAL 94  
1 n LYS 95  
1 n LYS 96  
1 n TYR 97  
1 n PHE 98  
1 n GLU 99  
1 n GLU 100 
1 n LEU 101 
1 n LEU 102 
1 n ARG 103 
1 n ILE 104 
1 n PHE 105 
1 n GLY 106 
1 n GLY 107 
1 n TYR 108 
1 n ILE 109 
1 n ASP 110 
1 n PHE 111 
1 n GLY 112 
1 n MET 113 
1 n MET 114 
1 n PHE 115 
1 n PHE 116 
1 n ILE 117 
1 n ASP 118 
1 n SER 119 
1 n GLU 120 
1 n LYS 121 
1 n ASN 122 
1 n TYR 123 
1 n ASN 124 
1 n ASP 125 
1 n VAL 126 
1 n PHE 127 
1 n GLU 128 
1 n THR 129 
1 n GLY 130 
1 n PHE 131 
1 n ALA 132 
1 n GLY 133 
1 n SER 134 
1 n SER 135 
1 n HIS 136 
1 n ASN 137 
1 n PRO 138 
1 n VAL 139 
1 n THR 140 
1 n ALA 141 
1 n MET 142 
1 n LYS 143 
1 n VAL 144 
1 n ILE 145 
1 n ASN 146 
1 n THR 147 
1 n GLY 148 
1 n LEU 149 
1 n PRO 150 
1 n GLU 151 
1 n MET 152 
1 n PHE 153 
1 n MET 154 
1 n PHE 155 
1 n SER 156 
1 n VAL 157 
1 n ASN 158 
1 n PRO 159 
1 n ALA 160 
1 n PHE 161 
1 n ASP 162 
1 n MET 163 
1 n LEU 164 
1 n PRO 165 
1 n SER 166 
1 n ASP 167 
1 n GLU 168 
1 n TYR 169 
1 n ALA 170 
1 n LEU 171 
1 n ASP 172 
1 n HIS 173 
1 n LEU 174 
1 n ASP 175 
1 n GLY 176 
1 n ASN 177 
1 n PHE 178 
1 n GLU 179 
1 n THR 180 
1 n SER 181 
1 n MET 182 
1 n LEU 183 
1 n LYS 184 
1 n GLY 185 
1 n ILE 186 
1 n ASP 187 
1 n PRO 188 
1 n LYS 189 
1 n ARG 190 
1 n ALA 191 
1 n GLN 192 
1 n LEU 193 
1 n TYR 194 
1 n LYS 195 
1 n LEU 196 
1 n CYS 197 
1 n GLU 198 
1 n ALA 199 
1 n LYS 200 
1 n GLN 201 
1 n ILE 202 
1 n GLY 203 
1 n ILE 204 
1 n THR 205 
1 n VAL 206 
1 n MET 207 
1 n LYS 208 
1 n SER 209 
1 n LEU 210 
1 n GLY 211 
1 n VAL 212 
1 n GLY 213 
1 n LYS 214 
1 n LEU 215 
1 n ILE 216 
1 n SER 217 
1 n LYS 218 
1 n GLU 219 
1 n HIS 220 
1 n THR 221 
1 n PRO 222 
1 n PHE 223 
1 n ASP 224 
1 n LYS 225 
1 n PRO 226 
1 n MET 227 
1 n THR 228 
1 n VAL 229 
1 n PRO 230 
1 n GLN 231 
1 n CYS 232 
1 n VAL 233 
1 n HIS 234 
1 n TYR 235 
1 n ALA 236 
1 n LEU 237 
1 n THR 238 
1 n ARG 239 
1 n PRO 240 
1 n ALA 241 
1 n VAL 242 
1 n GLY 243 
1 n CYS 244 
1 n ILE 245 
1 n LEU 246 
1 n PRO 247 
1 n GLY 248 
1 n CYS 249 
1 n LYS 250 
1 n THR 251 
1 n ALA 252 
1 n ALA 253 
1 n GLU 254 
1 n VAL 255 
1 n HIS 256 
1 n ASP 257 
1 n ILE 258 
1 n MET 259 
1 n LYS 260 
1 n TYR 261 
1 n PHE 262 
1 n GLU 263 
1 n THR 264 
1 n THR 265 
1 n ASP 266 
1 n THR 267 
1 n GLU 268 
1 n ARG 269 
1 n ASP 270 
1 n TYR 271 
1 n SER 272 
1 n GLU 273 
1 n ILE 274 
1 n ILE 275 
1 n SER 276 
1 n SER 277 
1 n LYS 278 
1 n LYS 279 
1 n SER 280 
1 n ASP 281 
1 n PHE 282 
1 n ARG 283 
1 n GLY 284 
1 n SER 285 
1 n CYS 286 
1 n VAL 287 
1 n TYR 288 
1 n CYS 289 
1 n SER 290 
1 n HIS 291 
1 n CYS 292 
1 n GLN 293 
1 n PRO 294 
1 n CYS 295 
1 n PRO 296 
1 n GLU 297 
1 n GLU 298 
1 n ILE 299 
1 n ASP 300 
1 n ILE 301 
1 n ALA 302 
1 n ALA 303 
1 n VAL 304 
1 n MET 305 
1 n LYS 306 
1 n LEU 307 
1 n LEU 308 
1 n ASP 309 
1 n VAL 310 
1 n ALA 311 
1 n ARG 312 
1 n LEU 313 
1 n ASP 314 
1 n LYS 315 
1 n GLN 316 
1 n ASN 317 
1 n ILE 318 
1 n PRO 319 
1 n PRO 320 
1 n VAL 321 
1 n ILE 322 
1 n LYS 323 
1 n SER 324 
1 n GLN 325 
1 n TYR 326 
1 n GLN 327 
1 n ASN 328 
1 n LEU 329 
1 n LYS 330 
1 n HIS 331 
1 n LYS 332 
1 n GLY 333 
1 n ASP 334 
1 n GLU 335 
1 n CYS 336 
1 n ILE 337 
1 n GLY 338 
1 n CYS 339 
1 n GLY 340 
1 n SER 341 
1 n CYS 342 
1 n GLU 343 
1 n GLU 344 
1 n ARG 345 
1 n CYS 346 
1 n PRO 347 
1 n PHE 348 
1 n GLY 349 
1 n VAL 350 
1 n GLU 351 
1 n ILE 352 
1 n ILE 353 
1 n GLU 354 
1 n ASN 355 
1 n MET 356 
1 n SER 357 
1 n GLU 358 
1 n ALA 359 
1 n SER 360 
1 n SER 361 
1 n LEU 362 
1 n LEU 363 
#
_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 09:44:25)"
_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 80.46
_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 GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.333  -9.045  -12.979 1.00 90.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.321  -8.286  -11.704 1.00 95.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.887  -9.154  -10.582 1.00 95.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.902  -9.801  -10.792 1.00 93.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.131  -6.989  -11.855 1.00 93.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.065  -6.113  -10.602 1.00 92.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.393  -5.578  -10.153 1.00 92.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.104  -4.313  -11.425 1.00 89.33 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -6.239  -9.170  -9.411  1.00 92.84 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -6.781  -9.704  -8.151  1.00 93.81 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -7.509  -8.576  -7.410  1.00 94.71 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -7.051  -7.433  -7.436  1.00 93.78 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -5.631  -10.285 -7.314  1.00 92.91 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -6.067  -10.961 -6.004  1.00 83.40 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -4.863  -11.274 -5.090  1.00 84.48 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -5.010  -11.141 -3.850  1.00 74.87 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -3.775  -11.551 -5.626  1.00 78.29 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -8.639  -8.872  -6.753  1.00 95.07 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -9.421  -7.893  -5.994  1.00 95.50 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -9.590  -8.344  -4.545  1.00 94.93 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -9.912  -9.504  -4.287  1.00 92.43 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -10.789 -7.653  -6.642  1.00 95.44 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -10.738 -7.092  -8.048  1.00 96.10 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -10.713 -5.701  -8.256  1.00 89.65 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -10.707 -7.965  -9.150  1.00 90.83 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -10.664 -5.180  -9.564  1.00 89.74 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -10.650 -7.452  -10.460 1.00 90.47 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -10.631 -6.058  -10.667 1.00 94.91 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -10.576 -5.562  -11.932 1.00 93.30 3   A 1 
ATOM 30   N N   . ARG A 1 4   ? -9.415  -7.405  -3.601  1.00 94.92 4   A 1 
ATOM 31   C CA  . ARG A 1 4   ? -9.544  -7.630  -2.154  1.00 94.03 4   A 1 
ATOM 32   C C   . ARG A 1 4   ? -10.582 -6.693  -1.549  1.00 94.43 4   A 1 
ATOM 33   O O   . ARG A 1 4   ? -10.800 -5.596  -2.050  1.00 93.68 4   A 1 
ATOM 34   C CB  . ARG A 1 4   ? -8.183  -7.438  -1.470  1.00 92.76 4   A 1 
ATOM 35   C CG  . ARG A 1 4   ? -7.156  -8.476  -1.932  1.00 90.29 4   A 1 
ATOM 36   C CD  . ARG A 1 4   ? -5.839  -8.303  -1.178  1.00 90.23 4   A 1 
ATOM 37   N NE  . ARG A 1 4   ? -4.838  -9.248  -1.691  1.00 89.05 4   A 1 
ATOM 38   C CZ  . ARG A 1 4   ? -3.595  -9.395  -1.292  1.00 87.22 4   A 1 
ATOM 39   N NH1 . ARG A 1 4   ? -3.081  -8.696  -0.315  1.00 83.67 4   A 1 
ATOM 40   N NH2 . ARG A 1 4   ? -2.853  -10.268 -1.903  1.00 81.15 4   A 1 
ATOM 41   N N   . GLU A 1 5   ? -11.218 -7.122  -0.460  1.00 91.40 5   A 1 
ATOM 42   C CA  . GLU A 1 5   ? -12.060 -6.237  0.344   1.00 90.72 5   A 1 
ATOM 43   C C   . GLU A 1 5   ? -11.196 -5.174  1.024   1.00 91.03 5   A 1 
ATOM 44   O O   . GLU A 1 5   ? -10.128 -5.473  1.559   1.00 89.13 5   A 1 
ATOM 45   C CB  . GLU A 1 5   ? -12.890 -7.028  1.363   1.00 89.24 5   A 1 
ATOM 46   C CG  . GLU A 1 5   ? -13.897 -7.934  0.636   1.00 81.94 5   A 1 
ATOM 47   C CD  . GLU A 1 5   ? -14.919 -8.617  1.549   1.00 77.46 5   A 1 
ATOM 48   O OE1 . GLU A 1 5   ? -15.885 -9.158  0.955   1.00 68.63 5   A 1 
ATOM 49   O OE2 . GLU A 1 5   ? -14.747 -8.595  2.780   1.00 68.42 5   A 1 
ATOM 50   N N   . LEU A 1 6   ? -11.652 -3.923  0.998   1.00 89.78 6   A 1 
ATOM 51   C CA  . LEU A 1 6   ? -10.985 -2.807  1.654   1.00 90.10 6   A 1 
ATOM 52   C C   . LEU A 1 6   ? -11.632 -2.554  3.021   1.00 89.22 6   A 1 
ATOM 53   O O   . LEU A 1 6   ? -12.487 -1.681  3.169   1.00 86.16 6   A 1 
ATOM 54   C CB  . LEU A 1 6   ? -10.996 -1.594  0.703   1.00 90.42 6   A 1 
ATOM 55   C CG  . LEU A 1 6   ? -10.156 -0.411  1.216   1.00 88.74 6   A 1 
ATOM 56   C CD1 . LEU A 1 6   ? -8.661  -0.732  1.251   1.00 83.30 6   A 1 
ATOM 57   C CD2 . LEU A 1 6   ? -10.363 0.790   0.299   1.00 84.36 6   A 1 
ATOM 58   N N   . GLY A 1 7   ? -11.240 -3.344  4.019   1.00 90.01 7   A 1 
ATOM 59   C CA  . GLY A 1 7   ? -11.787 -3.254  5.371   1.00 88.74 7   A 1 
ATOM 60   C C   . GLY A 1 7   ? -13.314 -3.371  5.399   1.00 88.92 7   A 1 
ATOM 61   O O   . GLY A 1 7   ? -13.903 -4.167  4.672   1.00 86.85 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -13.967 -2.547  6.219   1.00 86.70 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -15.436 -2.497  6.363   1.00 87.00 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -16.149 -1.631  5.323   1.00 89.05 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -17.360 -1.433  5.442   1.00 86.44 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -15.805 -2.020  7.773   1.00 83.51 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -15.474 -3.059  8.840   1.00 79.15 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -15.763 -2.463  10.222  1.00 76.00 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -15.387 -3.475  11.291  1.00 68.40 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -15.047 -2.818  12.568  1.00 60.31 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -15.438 -1.113  4.322   1.00 86.35 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -16.030 -0.199  3.328   1.00 86.72 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -17.076 -0.870  2.427   1.00 86.84 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -17.802 -0.193  1.701   1.00 84.60 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -14.945 0.418   2.437   1.00 88.43 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -14.320 -0.596  1.682   1.00 86.55 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -13.867 1.168   3.225   1.00 85.10 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -17.139 -2.203  2.416   1.00 87.71 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -17.975 -2.978  1.497   1.00 87.85 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -17.527 -2.886  0.034   1.00 89.73 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -18.278 -3.271  -0.866  1.00 87.29 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -16.325 -2.354  -0.231  1.00 90.00 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -15.757 -2.176  -1.570  1.00 90.61 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -14.643 -3.185  -1.825  1.00 92.26 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -13.856 -3.494  -0.935  1.00 91.80 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -15.247 -0.737  -1.748  1.00 90.31 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -16.312 0.359   -1.548  1.00 89.82 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -17.394 0.352   -2.629  1.00 85.46 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -18.294 1.574   -2.429  1.00 81.84 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -19.177 1.822   -3.592  1.00 73.88 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -14.555 -3.660  -3.069  1.00 93.41 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -13.451 -4.501  -3.545  1.00 94.85 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -12.534 -3.683  -4.439  1.00 95.53 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -12.967 -3.190  -5.483  1.00 94.58 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -13.969 -5.754  -4.261  1.00 94.76 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -14.645 -6.704  -3.271  1.00 91.99 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -14.985 -8.048  -3.913  1.00 88.65 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -15.579 -8.938  -2.819  1.00 82.10 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -15.784 -10.336 -3.264  1.00 73.37 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? -11.276 -3.564  -4.035  1.00 94.96 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? -10.231 -2.830  -4.756  1.00 95.42 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? -9.266  -3.796  -5.428  1.00 95.90 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? -8.956  -4.856  -4.876  1.00 95.76 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? -9.487  -1.847  -3.839  1.00 95.10 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? -10.421 -0.728  -3.390  1.00 90.11 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? -8.880  -2.507  -2.593  1.00 89.56 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? -8.788  -3.449  -6.623  1.00 94.41 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? -7.663  -4.137  -7.252  1.00 94.51 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? -6.433  -4.044  -6.356  1.00 95.23 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? -6.173  -2.977  -5.806  1.00 94.45 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? -5.659  -5.117  -6.213  1.00 95.63 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? -4.438  -5.086  -5.381  1.00 95.49 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? -3.381  -4.109  -5.905  1.00 95.95 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? -2.505  -3.687  -5.157  1.00 95.13 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? -3.819  -6.481  -5.188  1.00 95.07 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? -4.780  -7.399  -4.440  1.00 90.78 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? -3.402  -7.151  -6.499  1.00 89.73 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? -3.498  -3.709  -7.169  1.00 95.52 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? -2.738  -2.620  -7.780  1.00 96.00 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? -3.737  -1.582  -8.299  1.00 95.84 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -4.563  -1.879  -9.164  1.00 95.09 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? -1.784  -3.143  -8.876  1.00 96.02 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? -0.812  -4.198  -8.292  1.00 94.89 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? -1.019  -1.973  -9.507  1.00 94.29 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? 0.163   -4.807  -9.306  1.00 93.47 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? -3.669  -0.371  -7.746  1.00 95.72 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? -4.391  0.812   -8.205  1.00 95.44 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? -3.480  1.782   -8.964  1.00 95.92 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? -2.437  1.390   -9.482  1.00 95.45 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -3.850  3.066   -9.012  1.00 95.65 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -3.035  4.121   -9.616  1.00 95.62 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -2.956  5.345   -8.696  1.00 95.18 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -3.977  5.936   -8.337  1.00 94.64 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -3.610  4.468   -11.001 1.00 95.89 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -2.830  5.556   -11.763 1.00 94.95 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -1.420  5.107   -12.135 1.00 88.65 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -3.569  5.917   -13.049 1.00 89.53 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? -1.731  5.762   -8.350  1.00 94.55 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? -1.460  7.053   -7.725  1.00 93.37 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? -1.390  8.154   -8.780  1.00 92.84 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? -0.581  8.076   -9.701  1.00 91.36 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? -2.225  9.190   -8.667  1.00 93.43 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? -2.311  10.264  -9.660  1.00 92.80 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? -1.211  11.326  -9.560  1.00 92.50 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? -1.105  12.158  -10.459 1.00 90.55 20  A 1 
ATOM 146  N N   . GLU A 1 21  ? -0.382  11.336  -8.513  1.00 91.93 21  A 1 
ATOM 147  C CA  . GLU A 1 21  ? 0.539   12.441  -8.170  1.00 90.18 21  A 1 
ATOM 148  C C   . GLU A 1 21  ? 1.466   12.866  -9.323  1.00 90.15 21  A 1 
ATOM 149  O O   . GLU A 1 21  ? 1.721   14.050  -9.524  1.00 88.03 21  A 1 
ATOM 150  C CB  . GLU A 1 21  ? 1.354   12.089  -6.901  1.00 86.56 21  A 1 
ATOM 151  C CG  . GLU A 1 21  ? 2.279   10.861  -7.054  1.00 75.70 21  A 1 
ATOM 152  C CD  . GLU A 1 21  ? 3.104   10.505  -5.793  1.00 72.26 21  A 1 
ATOM 153  O OE1 . GLU A 1 21  ? 4.044   9.679   -5.893  1.00 64.63 21  A 1 
ATOM 154  O OE2 . GLU A 1 21  ? 2.864   11.021  -4.683  1.00 63.33 21  A 1 
ATOM 155  N N   . HIS A 1 22  ? 1.923   11.922  -10.137 1.00 91.49 22  A 1 
ATOM 156  C CA  . HIS A 1 22  ? 2.839   12.185  -11.252 1.00 91.46 22  A 1 
ATOM 157  C C   . HIS A 1 22  ? 2.148   12.560  -12.571 1.00 92.81 22  A 1 
ATOM 158  O O   . HIS A 1 22  ? 2.838   12.835  -13.558 1.00 91.73 22  A 1 
ATOM 159  C CB  . HIS A 1 22  ? 3.768   10.987  -11.423 1.00 90.13 22  A 1 
ATOM 160  C CG  . HIS A 1 22  ? 4.692   10.782  -10.248 1.00 87.94 22  A 1 
ATOM 161  N ND1 . HIS A 1 22  ? 5.281   11.763  -9.482  1.00 76.81 22  A 1 
ATOM 162  C CD2 . HIS A 1 22  ? 5.113   9.580   -9.763  1.00 76.08 22  A 1 
ATOM 163  C CE1 . HIS A 1 22  ? 6.025   11.155  -8.546  1.00 77.50 22  A 1 
ATOM 164  N NE2 . HIS A 1 22  ? 5.971   9.829   -8.692  1.00 78.73 22  A 1 
ATOM 165  N N   . LEU A 1 23  ? 0.818   12.577  -12.596 1.00 92.17 23  A 1 
ATOM 166  C CA  . LEU A 1 23  ? 0.019   13.063  -13.720 1.00 93.41 23  A 1 
ATOM 167  C C   . LEU A 1 23  ? -0.165  14.585  -13.682 1.00 93.64 23  A 1 
ATOM 168  O O   . LEU A 1 23  ? -0.568  15.185  -14.676 1.00 93.06 23  A 1 
ATOM 169  C CB  . LEU A 1 23  ? -1.336  12.334  -13.744 1.00 94.60 23  A 1 
ATOM 170  C CG  . LEU A 1 23  ? -1.255  10.797  -13.795 1.00 94.45 23  A 1 
ATOM 171  C CD1 . LEU A 1 23  ? -2.666  10.226  -13.879 1.00 92.00 23  A 1 
ATOM 172  C CD2 . LEU A 1 23  ? -0.454  10.302  -15.002 1.00 92.09 23  A 1 
ATOM 173  N N   . ASP A 1 24  ? 0.146   15.210  -12.555 1.00 93.50 24  A 1 
ATOM 174  C CA  . ASP A 1 24  ? 0.078   16.655  -12.417 1.00 92.36 24  A 1 
ATOM 175  C C   . ASP A 1 24  ? 1.070   17.374  -13.352 1.00 92.26 24  A 1 
ATOM 176  O O   . ASP A 1 24  ? 2.195   16.924  -13.571 1.00 91.18 24  A 1 
ATOM 177  C CB  . ASP A 1 24  ? 0.309   17.036  -10.958 1.00 90.51 24  A 1 
ATOM 178  C CG  . ASP A 1 24  ? 0.145   18.532  -10.785 1.00 88.38 24  A 1 
ATOM 179  O OD1 . ASP A 1 24  ? -0.833  19.090  -11.333 1.00 84.20 24  A 1 
ATOM 180  O OD2 . ASP A 1 24  ? 1.044   19.129  -10.155 1.00 82.70 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? 0.625   18.498  -13.932 1.00 91.04 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? 1.375   19.292  -14.920 1.00 91.72 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? 1.831   18.486  -16.148 1.00 93.79 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? 2.788   18.867  -16.827 1.00 93.37 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? 2.529   20.051  -14.234 1.00 90.56 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? 2.031   20.940  -13.085 1.00 88.92 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? 3.182   21.609  -12.339 1.00 82.40 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? 2.569   22.430  -11.202 1.00 78.33 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? 3.582   23.139  -10.387 1.00 69.74 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? 1.169   17.363  -16.453 1.00 93.86 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? 1.397   16.578  -17.670 1.00 94.89 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? 0.387   16.943  -18.753 1.00 96.08 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? -0.748  17.295  -18.439 1.00 95.98 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? 1.378   15.070  -17.375 1.00 95.13 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? 2.423   14.620  -16.348 1.00 94.42 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? 3.849   15.027  -16.728 1.00 91.80 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? 4.807   14.513  -15.660 1.00 88.79 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? 6.176   15.004  -15.907 1.00 80.95 26  A 1 
ATOM 199  N N   . PRO A 1 27  ? 0.762   16.826  -20.041 1.00 96.85 27  A 1 
ATOM 200  C CA  . PRO A 1 27  ? -0.173  16.986  -21.147 1.00 97.05 27  A 1 
ATOM 201  C C   . PRO A 1 27  ? -1.323  15.984  -21.049 1.00 97.54 27  A 1 
ATOM 202  O O   . PRO A 1 27  ? -1.120  14.844  -20.634 1.00 97.40 27  A 1 
ATOM 203  C CB  . PRO A 1 27  ? 0.644   16.764  -22.424 1.00 96.68 27  A 1 
ATOM 204  C CG  . PRO A 1 27  ? 2.083   17.031  -21.993 1.00 95.10 27  A 1 
ATOM 205  C CD  . PRO A 1 27  ? 2.101   16.560  -20.546 1.00 97.01 27  A 1 
ATOM 206  N N   . TYR A 1 28  ? -2.517  16.388  -21.510 1.00 95.71 28  A 1 
ATOM 207  C CA  . TYR A 1 28  ? -3.707  15.530  -21.483 1.00 96.63 28  A 1 
ATOM 208  C C   . TYR A 1 28  ? -3.479  14.152  -22.121 1.00 97.10 28  A 1 
ATOM 209  O O   . TYR A 1 28  ? -3.912  13.150  -21.561 1.00 97.03 28  A 1 
ATOM 210  C CB  . TYR A 1 28  ? -4.877  16.234  -22.184 1.00 96.84 28  A 1 
ATOM 211  C CG  . TYR A 1 28  ? -6.085  15.334  -22.362 1.00 97.21 28  A 1 
ATOM 212  C CD1 . TYR A 1 28  ? -6.454  14.881  -23.647 1.00 93.07 28  A 1 
ATOM 213  C CD2 . TYR A 1 28  ? -6.792  14.878  -21.232 1.00 94.43 28  A 1 
ATOM 214  C CE1 . TYR A 1 28  ? -7.534  13.997  -23.801 1.00 94.10 28  A 1 
ATOM 215  C CE2 . TYR A 1 28  ? -7.871  13.987  -21.382 1.00 93.83 28  A 1 
ATOM 216  C CZ  . TYR A 1 28  ? -8.247  13.551  -22.670 1.00 96.61 28  A 1 
ATOM 217  O OH  . TYR A 1 28  ? -9.292  12.696  -22.820 1.00 95.78 28  A 1 
ATOM 218  N N   . GLU A 1 29  ? -2.776  14.087  -23.253 1.00 97.05 29  A 1 
ATOM 219  C CA  . GLU A 1 29  ? -2.499  12.817  -23.939 1.00 97.07 29  A 1 
ATOM 220  C C   . GLU A 1 29  ? -1.716  11.837  -23.057 1.00 97.21 29  A 1 
ATOM 221  O O   . GLU A 1 29  ? -2.055  10.659  -22.999 1.00 96.58 29  A 1 
ATOM 222  C CB  . GLU A 1 29  ? -1.752  13.074  -25.257 1.00 97.14 29  A 1 
ATOM 223  C CG  . GLU A 1 29  ? -2.520  13.969  -26.252 1.00 90.12 29  A 1 
ATOM 224  C CD  . GLU A 1 29  ? -3.951  13.497  -26.547 1.00 83.11 29  A 1 
ATOM 225  O OE1 . GLU A 1 29  ? -4.828  14.379  -26.709 1.00 73.66 29  A 1 
ATOM 226  O OE2 . GLU A 1 29  ? -4.195  12.273  -26.562 1.00 74.11 29  A 1 
ATOM 227  N N   . GLN A 1 30  ? -0.738  12.322  -22.284 1.00 97.35 30  A 1 
ATOM 228  C CA  . GLN A 1 30  ? 0.020   11.496  -21.340 1.00 97.34 30  A 1 
ATOM 229  C C   . GLN A 1 30  ? -0.848  11.044  -20.156 1.00 97.48 30  A 1 
ATOM 230  O O   . GLN A 1 30  ? -0.764  9.898   -19.715 1.00 96.97 30  A 1 
ATOM 231  C CB  . GLN A 1 30  ? 1.258   12.271  -20.864 1.00 96.90 30  A 1 
ATOM 232  C CG  . GLN A 1 30  ? 2.148   11.400  -19.964 1.00 94.93 30  A 1 
ATOM 233  C CD  . GLN A 1 30  ? 3.404   12.103  -19.472 1.00 94.73 30  A 1 
ATOM 234  O OE1 . GLN A 1 30  ? 3.781   13.201  -19.868 1.00 89.70 30  A 1 
ATOM 235  N NE2 . GLN A 1 30  ? 4.119   11.485  -18.558 1.00 86.79 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? -1.704  11.930  -19.629 1.00 97.24 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? -2.664  11.554  -18.574 1.00 97.03 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? -3.603  10.465  -19.092 1.00 97.19 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? -3.809  9.453   -18.425 1.00 97.21 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? -3.461  12.780  -18.083 1.00 96.94 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? -4.521  12.398  -17.046 1.00 95.40 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? -2.535  13.824  -17.448 1.00 94.69 31  A 1 
ATOM 243  N N   . LYS A 1 32  ? -4.135  10.647  -20.307 1.00 97.32 32  A 1 
ATOM 244  C CA  . LYS A 1 32  ? -5.069  9.728   -20.943 1.00 97.33 32  A 1 
ATOM 245  C C   . LYS A 1 32  ? -4.445  8.359   -21.189 1.00 97.36 32  A 1 
ATOM 246  O O   . LYS A 1 32  ? -5.041  7.371   -20.795 1.00 97.29 32  A 1 
ATOM 247  C CB  . LYS A 1 32  ? -5.603  10.352  -22.236 1.00 97.24 32  A 1 
ATOM 248  C CG  . LYS A 1 32  ? -6.733  9.488   -22.806 1.00 95.90 32  A 1 
ATOM 249  C CD  . LYS A 1 32  ? -7.150  9.959   -24.204 1.00 92.82 32  A 1 
ATOM 250  C CE  . LYS A 1 32  ? -8.278  9.081   -24.759 1.00 89.75 32  A 1 
ATOM 251  N NZ  . LYS A 1 32  ? -7.921  7.639   -24.712 1.00 83.04 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? -3.260  8.284   -21.805 1.00 97.74 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? -2.608  6.991   -22.089 1.00 97.42 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? -2.299  6.206   -20.806 1.00 97.80 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? -2.477  4.992   -20.770 1.00 96.92 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? -1.337  7.184   -22.947 1.00 95.74 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? -0.187  7.871   -22.200 1.00 83.26 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? 1.137   7.967   -22.960 1.00 81.93 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? 2.164   8.201   -22.268 1.00 73.61 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? 1.150   7.783   -24.190 1.00 75.68 33  A 1 
ATOM 261  N N   . THR A 1 34  ? -1.897  6.903   -19.733 1.00 96.99 34  A 1 
ATOM 262  C CA  . THR A 1 34  ? -1.588  6.278   -18.438 1.00 97.03 34  A 1 
ATOM 263  C C   . THR A 1 34  ? -2.848  5.716   -17.780 1.00 97.25 34  A 1 
ATOM 264  O O   . THR A 1 34  ? -2.838  4.591   -17.282 1.00 96.97 34  A 1 
ATOM 265  C CB  . THR A 1 34  ? -0.902  7.276   -17.493 1.00 97.07 34  A 1 
ATOM 266  O OG1 . THR A 1 34  ? 0.221   7.854   -18.113 1.00 94.65 34  A 1 
ATOM 267  C CG2 . THR A 1 34  ? -0.401  6.613   -16.211 1.00 94.11 34  A 1 
ATOM 268  N N   . ILE A 1 35  ? -3.950  6.475   -17.798 1.00 97.60 35  A 1 
ATOM 269  C CA  . ILE A 1 35  ? -5.243  6.027   -17.268 1.00 97.46 35  A 1 
ATOM 270  C C   . ILE A 1 35  ? -5.809  4.882   -18.109 1.00 97.46 35  A 1 
ATOM 271  O O   . ILE A 1 35  ? -6.255  3.896   -17.540 1.00 97.17 35  A 1 
ATOM 272  C CB  . ILE A 1 35  ? -6.226  7.213   -17.157 1.00 97.13 35  A 1 
ATOM 273  C CG1 . ILE A 1 35  ? -5.755  8.124   -16.000 1.00 95.16 35  A 1 
ATOM 274  C CG2 . ILE A 1 35  ? -7.679  6.746   -16.919 1.00 96.01 35  A 1 
ATOM 275  C CD1 . ILE A 1 35  ? -6.528  9.433   -15.893 1.00 89.47 35  A 1 
ATOM 276  N N   . ASP A 1 36  ? -5.774  4.985   -19.437 1.00 97.37 36  A 1 
ATOM 277  C CA  . ASP A 1 36  ? -6.262  3.926   -20.320 1.00 97.24 36  A 1 
ATOM 278  C C   . ASP A 1 36  ? -5.507  2.614   -20.076 1.00 97.39 36  A 1 
ATOM 279  O O   . ASP A 1 36  ? -6.156  1.596   -19.850 1.00 97.16 36  A 1 
ATOM 280  C CB  . ASP A 1 36  ? -6.176  4.361   -21.792 1.00 97.07 36  A 1 
ATOM 281  C CG  . ASP A 1 36  ? -7.267  5.346   -22.225 1.00 96.14 36  A 1 
ATOM 282  O OD1 . ASP A 1 36  ? -8.372  5.381   -21.630 1.00 93.06 36  A 1 
ATOM 283  O OD2 . ASP A 1 36  ? -7.078  6.042   -23.247 1.00 92.80 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? -4.177  2.648   -19.981 1.00 96.79 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? -3.372  1.470   -19.652 1.00 96.91 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? -3.749  0.867   -18.285 1.00 97.17 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? -3.893  -0.348  -18.150 1.00 96.84 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? -1.889  1.865   -19.685 1.00 97.05 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? -3.971  1.710   -17.263 1.00 97.43 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? -4.412  1.234   -15.953 1.00 97.10 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? -5.778  0.521   -16.033 1.00 97.08 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? -5.945  -0.574  -15.492 1.00 96.92 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? -4.424  2.425   -14.983 1.00 97.31 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? -6.746  1.105   -16.748 1.00 97.35 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -8.093  0.548   -16.902 1.00 97.00 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -8.106  -0.740  -17.739 1.00 96.95 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -8.859  -1.659  -17.418 1.00 96.21 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -9.009  1.613   -17.520 1.00 96.79 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -9.229  2.858   -16.640 1.00 95.63 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -10.118 3.853   -17.370 1.00 92.20 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -9.887  2.530   -15.309 1.00 92.15 39  A 1 
ATOM 302  N N   . GLU A 1 40  ? -7.255  -0.849  -18.759 1.00 96.63 40  A 1 
ATOM 303  C CA  . GLU A 1 40  ? -7.073  -2.074  -19.552 1.00 96.26 40  A 1 
ATOM 304  C C   . GLU A 1 40  ? -6.613  -3.256  -18.689 1.00 96.41 40  A 1 
ATOM 305  O O   . GLU A 1 40  ? -7.047  -4.389  -18.899 1.00 95.55 40  A 1 
ATOM 306  C CB  . GLU A 1 40  ? -6.060  -1.812  -20.678 1.00 95.69 40  A 1 
ATOM 307  C CG  . GLU A 1 40  ? -6.681  -1.004  -21.827 1.00 88.87 40  A 1 
ATOM 308  C CD  . GLU A 1 40  ? -5.660  -0.550  -22.886 1.00 84.16 40  A 1 
ATOM 309  O OE1 . GLU A 1 40  ? -6.089  0.223   -23.776 1.00 74.41 40  A 1 
ATOM 310  O OE2 . GLU A 1 40  ? -4.492  -0.985  -22.830 1.00 76.14 40  A 1 
ATOM 311  N N   . HIS A 1 41  ? -5.820  -2.984  -17.648 1.00 96.00 41  A 1 
ATOM 312  C CA  . HIS A 1 41  ? -5.412  -3.980  -16.651 1.00 95.77 41  A 1 
ATOM 313  C C   . HIS A 1 41  ? -6.434  -4.202  -15.521 1.00 95.87 41  A 1 
ATOM 314  O O   . HIS A 1 41  ? -6.175  -4.981  -14.598 1.00 94.36 41  A 1 
ATOM 315  C CB  . HIS A 1 41  ? -4.025  -3.611  -16.130 1.00 95.87 41  A 1 
ATOM 316  C CG  . HIS A 1 41  ? -2.946  -3.954  -17.119 1.00 96.07 41  A 1 
ATOM 317  N ND1 . HIS A 1 41  ? -2.523  -5.233  -17.422 1.00 86.93 41  A 1 
ATOM 318  C CD2 . HIS A 1 41  ? -2.213  -3.079  -17.861 1.00 88.08 41  A 1 
ATOM 319  C CE1 . HIS A 1 41  ? -1.549  -5.124  -18.332 1.00 89.16 41  A 1 
ATOM 320  N NE2 . HIS A 1 41  ? -1.327  -3.834  -18.626 1.00 90.94 41  A 1 
ATOM 321  N N   . GLY A 1 42  ? -7.600  -3.552  -15.568 1.00 96.42 42  A 1 
ATOM 322  C CA  . GLY A 1 42  ? -8.659  -3.710  -14.568 1.00 96.46 42  A 1 
ATOM 323  C C   . GLY A 1 42  ? -8.435  -2.924  -13.273 1.00 97.09 42  A 1 
ATOM 324  O O   . GLY A 1 42  ? -9.028  -3.273  -12.253 1.00 95.95 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? -7.604  -1.881  -13.283 1.00 96.80 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? -7.492  -0.945  -12.152 1.00 96.80 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? -8.847  -0.283  -11.913 1.00 96.56 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? -9.422  0.303   -12.822 1.00 95.97 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? -6.405  0.114   -12.400 1.00 96.80 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? -6.438  1.248   -11.366 1.00 94.79 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? -5.016  -0.528  -12.342 1.00 93.80 43  A 1 
ATOM 332  N N   . ASN A 1 44  ? -9.339  -0.357  -10.678 1.00 96.25 44  A 1 
ATOM 333  C CA  . ASN A 1 44  ? -10.641 0.191   -10.297 1.00 95.92 44  A 1 
ATOM 334  C C   . ASN A 1 44  ? -10.566 1.213   -9.150  1.00 95.85 44  A 1 
ATOM 335  O O   . ASN A 1 44  ? -11.598 1.599   -8.605  1.00 94.67 44  A 1 
ATOM 336  C CB  . ASN A 1 44  ? -11.609 -0.969  -10.005 1.00 95.46 44  A 1 
ATOM 337  C CG  . ASN A 1 44  ? -11.361 -1.652  -8.673  1.00 96.56 44  A 1 
ATOM 338  O OD1 . ASN A 1 44  ? -10.303 -1.569  -8.066  1.00 93.44 44  A 1 
ATOM 339  N ND2 . ASN A 1 44  ? -12.347 -2.356  -8.171  1.00 92.79 44  A 1 
ATOM 340  N N   . ILE A 1 45  ? -9.367  1.647   -8.764  1.00 95.92 45  A 1 
ATOM 341  C CA  . ILE A 1 45  ? -9.135  2.709   -7.779  1.00 96.49 45  A 1 
ATOM 342  C C   . ILE A 1 45  ? -8.012  3.642   -8.244  1.00 96.60 45  A 1 
ATOM 343  O O   . ILE A 1 45  ? -6.935  3.188   -8.630  1.00 96.15 45  A 1 
ATOM 344  C CB  . ILE A 1 45  ? -8.910  2.126   -6.365  1.00 95.87 45  A 1 
ATOM 345  C CG1 . ILE A 1 45  ? -8.751  3.267   -5.334  1.00 93.30 45  A 1 
ATOM 346  C CG2 . ILE A 1 45  ? -7.734  1.141   -6.308  1.00 92.89 45  A 1 
ATOM 347  C CD1 . ILE A 1 45  ? -8.805  2.801   -3.875  1.00 91.22 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? -8.270  4.955   -8.185  1.00 95.73 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? -7.293  6.006   -8.491  1.00 95.83 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? -7.224  6.974   -7.314  1.00 95.02 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? -8.247  7.518   -6.887  1.00 94.04 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? -7.631  6.732   -9.814  1.00 96.03 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? -7.669  5.733   -10.996 1.00 95.15 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? -6.610  7.856   -10.085 1.00 94.78 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? -8.029  6.349   -12.353 1.00 92.71 46  A 1 
ATOM 356  N N   . ASP A 1 47  ? -6.008  7.223   -6.821  1.00 94.98 47  A 1 
ATOM 357  C CA  . ASP A 1 47  ? -5.751  8.262   -5.828  1.00 93.96 47  A 1 
ATOM 358  C C   . ASP A 1 47  ? -5.552  9.621   -6.509  1.00 93.71 47  A 1 
ATOM 359  O O   . ASP A 1 47  ? -4.671  9.793   -7.358  1.00 92.45 47  A 1 
ATOM 360  C CB  . ASP A 1 47  ? -4.552  7.871   -4.962  1.00 91.64 47  A 1 
ATOM 361  C CG  . ASP A 1 47  ? -4.294  8.929   -3.892  1.00 88.04 47  A 1 
ATOM 362  O OD1 . ASP A 1 47  ? -5.167  9.088   -3.016  1.00 81.38 47  A 1 
ATOM 363  O OD2 . ASP A 1 47  ? -3.241  9.598   -3.963  1.00 79.87 47  A 1 
ATOM 364  N N   . VAL A 1 48  ? -6.377  10.601  -6.136  1.00 91.63 48  A 1 
ATOM 365  C CA  . VAL A 1 48  ? -6.369  11.971  -6.669  1.00 90.64 48  A 1 
ATOM 366  C C   . VAL A 1 48  ? -6.006  12.946  -5.555  1.00 87.95 48  A 1 
ATOM 367  O O   . VAL A 1 48  ? -6.857  13.655  -5.006  1.00 84.57 48  A 1 
ATOM 368  C CB  . VAL A 1 48  ? -7.694  12.319  -7.372  1.00 91.03 48  A 1 
ATOM 369  C CG1 . VAL A 1 48  ? -7.598  13.691  -8.052  1.00 88.31 48  A 1 
ATOM 370  C CG2 . VAL A 1 48  ? -8.050  11.298  -8.462  1.00 87.85 48  A 1 
ATOM 371  N N   . PHE A 1 49  ? -4.712  12.991  -5.244  1.00 85.81 49  A 1 
ATOM 372  C CA  . PHE A 1 49  ? -4.165  13.913  -4.253  1.00 82.76 49  A 1 
ATOM 373  C C   . PHE A 1 49  ? -4.166  15.371  -4.734  1.00 83.17 49  A 1 
ATOM 374  O O   . PHE A 1 49  ? -4.442  16.295  -3.972  1.00 78.51 49  A 1 
ATOM 375  C CB  . PHE A 1 49  ? -2.739  13.459  -3.902  1.00 77.24 49  A 1 
ATOM 376  C CG  . PHE A 1 49  ? -1.984  14.450  -3.044  1.00 71.13 49  A 1 
ATOM 377  C CD1 . PHE A 1 49  ? -0.767  14.999  -3.491  1.00 62.91 49  A 1 
ATOM 378  C CD2 . PHE A 1 49  ? -2.531  14.881  -1.831  1.00 62.88 49  A 1 
ATOM 379  C CE1 . PHE A 1 49  ? -0.106  15.969  -2.724  1.00 55.73 49  A 1 
ATOM 380  C CE2 . PHE A 1 49  ? -1.871  15.857  -1.068  1.00 55.89 49  A 1 
ATOM 381  C CZ  . PHE A 1 49  ? -0.662  16.406  -1.514  1.00 53.44 49  A 1 
ATOM 382  N N   . MET A 1 50  ? -3.856  15.587  -6.009  1.00 81.96 50  A 1 
ATOM 383  C CA  . MET A 1 50  ? -3.505  16.893  -6.549  1.00 81.82 50  A 1 
ATOM 384  C C   . MET A 1 50  ? -4.701  17.847  -6.506  1.00 81.96 50  A 1 
ATOM 385  O O   . MET A 1 50  ? -5.755  17.539  -7.073  1.00 80.88 50  A 1 
ATOM 386  C CB  . MET A 1 50  ? -2.961  16.785  -7.988  1.00 80.48 50  A 1 
ATOM 387  C CG  . MET A 1 50  ? -1.851  15.739  -8.154  1.00 76.31 50  A 1 
ATOM 388  S SD  . MET A 1 50  ? -2.438  14.014  -8.121  1.00 70.81 50  A 1 
ATOM 389  C CE  . MET A 1 50  ? -3.426  13.957  -9.623  1.00 61.88 50  A 1 
ATOM 390  N N   . PRO A 1 51  ? -4.567  19.032  -5.878  1.00 84.38 51  A 1 
ATOM 391  C CA  . PRO A 1 51  ? -5.646  20.009  -5.822  1.00 83.57 51  A 1 
ATOM 392  C C   . PRO A 1 51  ? -5.786  20.847  -7.098  1.00 84.86 51  A 1 
ATOM 393  O O   . PRO A 1 51  ? -6.760  21.588  -7.230  1.00 82.07 51  A 1 
ATOM 394  C CB  . PRO A 1 51  ? -5.331  20.858  -4.590  1.00 80.14 51  A 1 
ATOM 395  C CG  . PRO A 1 51  ? -3.810  20.797  -4.503  1.00 78.73 51  A 1 
ATOM 396  C CD  . PRO A 1 51  ? -3.469  19.408  -5.018  1.00 81.02 51  A 1 
ATOM 397  N N   . GLY A 1 52  ? -4.838  20.730  -8.044  1.00 87.05 52  A 1 
ATOM 398  C CA  . GLY A 1 52  ? -4.883  21.414  -9.332  1.00 88.08 52  A 1 
ATOM 399  C C   . GLY A 1 52  ? -6.148  21.059  -10.121 1.00 90.10 52  A 1 
ATOM 400  O O   . GLY A 1 52  ? -6.441  19.889  -10.352 1.00 90.04 52  A 1 
ATOM 401  N N   . LYS A 1 53  ? -6.902  22.085  -10.554 1.00 89.97 53  A 1 
ATOM 402  C CA  . LYS A 1 53  ? -8.141  21.894  -11.320 1.00 91.51 53  A 1 
ATOM 403  C C   . LYS A 1 53  ? -7.886  21.160  -12.637 1.00 92.99 53  A 1 
ATOM 404  O O   . LYS A 1 53  ? -8.611  20.226  -12.959 1.00 92.95 53  A 1 
ATOM 405  C CB  . LYS A 1 53  ? -8.799  23.261  -11.534 1.00 90.85 53  A 1 
ATOM 406  C CG  . LYS A 1 53  ? -10.107 23.125  -12.305 1.00 89.17 53  A 1 
ATOM 407  C CD  . LYS A 1 53  ? -10.803 24.478  -12.463 1.00 86.81 53  A 1 
ATOM 408  C CE  . LYS A 1 53  ? -11.996 24.220  -13.373 1.00 82.23 53  A 1 
ATOM 409  N NZ  . LYS A 1 53  ? -12.736 25.453  -13.698 1.00 75.57 53  A 1 
ATOM 410  N N   . GLU A 1 54  ? -6.842  21.551  -13.366 1.00 91.96 54  A 1 
ATOM 411  C CA  . GLU A 1 54  ? -6.509  21.007  -14.687 1.00 93.55 54  A 1 
ATOM 412  C C   . GLU A 1 54  ? -6.267  19.491  -14.643 1.00 94.69 54  A 1 
ATOM 413  O O   . GLU A 1 54  ? -6.899  18.750  -15.399 1.00 94.51 54  A 1 
ATOM 414  C CB  . GLU A 1 54  ? -5.288  21.756  -15.235 1.00 93.38 54  A 1 
ATOM 415  C CG  . GLU A 1 54  ? -4.905  21.278  -16.640 1.00 89.79 54  A 1 
ATOM 416  C CD  . GLU A 1 54  ? -3.730  22.084  -17.208 1.00 88.53 54  A 1 
ATOM 417  O OE1 . GLU A 1 54  ? -3.876  22.587  -18.341 1.00 80.62 54  A 1 
ATOM 418  O OE2 . GLU A 1 54  ? -2.706  22.180  -16.501 1.00 81.64 54  A 1 
ATOM 419  N N   . VAL A 1 55  ? -5.428  19.006  -13.730 1.00 93.18 55  A 1 
ATOM 420  C CA  . VAL A 1 55  ? -5.142  17.567  -13.621 1.00 93.80 55  A 1 
ATOM 421  C C   . VAL A 1 55  ? -6.390  16.771  -13.240 1.00 95.01 55  A 1 
ATOM 422  O O   . VAL A 1 55  ? -6.632  15.704  -13.803 1.00 95.30 55  A 1 
ATOM 423  C CB  . VAL A 1 55  ? -3.954  17.290  -12.678 1.00 92.86 55  A 1 
ATOM 424  C CG1 . VAL A 1 55  ? -4.193  17.713  -11.227 1.00 89.46 55  A 1 
ATOM 425  C CG2 . VAL A 1 55  ? -3.569  15.806  -12.710 1.00 88.75 55  A 1 
ATOM 426  N N   . ARG A 1 56  ? -7.244  17.298  -12.354 1.00 94.44 56  A 1 
ATOM 427  C CA  . ARG A 1 56  ? -8.518  16.662  -11.986 1.00 95.00 56  A 1 
ATOM 428  C C   . ARG A 1 56  ? -9.469  16.585  -13.183 1.00 96.10 56  A 1 
ATOM 429  O O   . ARG A 1 56  ? -10.057 15.532  -13.422 1.00 96.48 56  A 1 
ATOM 430  C CB  . ARG A 1 56  ? -9.168  17.421  -10.819 1.00 93.96 56  A 1 
ATOM 431  C CG  . ARG A 1 56  ? -8.405  17.240  -9.500  1.00 92.08 56  A 1 
ATOM 432  C CD  . ARG A 1 56  ? -9.067  18.073  -8.395  1.00 89.76 56  A 1 
ATOM 433  N NE  . ARG A 1 56  ? -8.415  17.853  -7.094  1.00 86.54 56  A 1 
ATOM 434  C CZ  . ARG A 1 56  ? -8.739  18.408  -5.942  1.00 83.87 56  A 1 
ATOM 435  N NH1 . ARG A 1 56  ? -9.703  19.277  -5.825  1.00 79.95 56  A 1 
ATOM 436  N NH2 . ARG A 1 56  ? -8.086  18.088  -4.862  1.00 79.79 56  A 1 
ATOM 437  N N   . GLU A 1 57  ? -9.573  17.658  -13.973 1.00 94.15 57  A 1 
ATOM 438  C CA  . GLU A 1 57  ? -10.372 17.677  -15.206 1.00 95.28 57  A 1 
ATOM 439  C C   . GLU A 1 57  ? -9.815  16.713  -16.262 1.00 96.34 57  A 1 
ATOM 440  O O   . GLU A 1 57  ? -10.588 16.021  -16.921 1.00 96.50 57  A 1 
ATOM 441  C CB  . GLU A 1 57  ? -10.450 19.101  -15.776 1.00 95.42 57  A 1 
ATOM 442  C CG  . GLU A 1 57  ? -11.376 20.006  -14.946 1.00 93.79 57  A 1 
ATOM 443  C CD  . GLU A 1 57  ? -11.527 21.429  -15.509 1.00 92.83 57  A 1 
ATOM 444  O OE1 . GLU A 1 57  ? -12.521 22.102  -15.132 1.00 86.74 57  A 1 
ATOM 445  O OE2 . GLU A 1 57  ? -10.660 21.889  -16.279 1.00 87.11 57  A 1 
ATOM 446  N N   . PHE A 1 58  ? -8.495  16.597  -16.394 1.00 95.87 58  A 1 
ATOM 447  C CA  . PHE A 1 58  ? -7.860  15.644  -17.305 1.00 96.81 58  A 1 
ATOM 448  C C   . PHE A 1 58  ? -8.138  14.192  -16.901 1.00 97.36 58  A 1 
ATOM 449  O O   . PHE A 1 58  ? -8.518  13.394  -17.759 1.00 97.37 58  A 1 
ATOM 450  C CB  . PHE A 1 58  ? -6.352  15.909  -17.388 1.00 97.19 58  A 1 
ATOM 451  C CG  . PHE A 1 58  ? -5.910  17.135  -18.171 1.00 97.26 58  A 1 
ATOM 452  C CD1 . PHE A 1 58  ? -6.817  18.012  -18.799 1.00 94.73 58  A 1 
ATOM 453  C CD2 . PHE A 1 58  ? -4.527  17.371  -18.303 1.00 94.80 58  A 1 
ATOM 454  C CE1 . PHE A 1 58  ? -6.356  19.115  -19.537 1.00 93.93 58  A 1 
ATOM 455  C CE2 . PHE A 1 58  ? -4.064  18.470  -19.042 1.00 94.06 58  A 1 
ATOM 456  C CZ  . PHE A 1 58  ? -4.978  19.345  -19.658 1.00 95.29 58  A 1 
ATOM 457  N N   . ILE A 1 59  ? -8.036  13.859  -15.612 1.00 96.78 59  A 1 
ATOM 458  C CA  . ILE A 1 59  ? -8.384  12.528  -15.099 1.00 96.79 59  A 1 
ATOM 459  C C   . ILE A 1 59  ? -9.868  12.236  -15.349 1.00 97.20 59  A 1 
ATOM 460  O O   . ILE A 1 59  ? -10.199 11.211  -15.939 1.00 97.30 59  A 1 
ATOM 461  C CB  . ILE A 1 59  ? -7.998  12.395  -13.605 1.00 96.64 59  A 1 
ATOM 462  C CG1 . ILE A 1 59  ? -6.460  12.431  -13.437 1.00 95.87 59  A 1 
ATOM 463  C CG2 . ILE A 1 59  ? -8.547  11.086  -13.002 1.00 95.88 59  A 1 
ATOM 464  C CD1 . ILE A 1 59  ? -5.996  12.645  -11.993 1.00 93.86 59  A 1 
ATOM 465  N N   . ALA A 1 60  ? -10.767 13.156  -14.980 1.00 95.63 60  A 1 
ATOM 466  C CA  . ALA A 1 60  ? -12.204 12.986  -15.196 1.00 95.65 60  A 1 
ATOM 467  C C   . ALA A 1 60  ? -12.555 12.812  -16.686 1.00 96.02 60  A 1 
ATOM 468  O O   . ALA A 1 60  ? -13.337 11.930  -17.047 1.00 96.19 60  A 1 
ATOM 469  C CB  . ALA A 1 60  ? -12.927 14.193  -14.591 1.00 95.75 60  A 1 
ATOM 470  N N   . LYS A 1 61  ? -11.928 13.601  -17.565 1.00 96.33 61  A 1 
ATOM 471  C CA  . LYS A 1 61  ? -12.086 13.505  -19.022 1.00 96.78 61  A 1 
ATOM 472  C C   . LYS A 1 61  ? -11.554 12.176  -19.571 1.00 96.97 61  A 1 
ATOM 473  O O   . LYS A 1 61  ? -12.186 11.604  -20.453 1.00 96.60 61  A 1 
ATOM 474  C CB  . LYS A 1 61  ? -11.396 14.716  -19.669 1.00 97.00 61  A 1 
ATOM 475  C CG  . LYS A 1 61  ? -11.554 14.744  -21.196 1.00 95.71 61  A 1 
ATOM 476  C CD  . LYS A 1 61  ? -10.782 15.935  -21.779 1.00 93.85 61  A 1 
ATOM 477  C CE  . LYS A 1 61  ? -10.808 15.876  -23.309 1.00 89.17 61  A 1 
ATOM 478  N NZ  . LYS A 1 61  ? -9.789  16.787  -23.893 1.00 83.44 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? -10.419 11.681  -19.071 1.00 97.38 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? -9.851  10.394  -19.475 1.00 97.22 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? -10.733 9.209   -19.037 1.00 97.11 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? -10.928 8.278   -19.812 1.00 96.57 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? -8.429  10.293  -18.915 1.00 97.45 62  A 1 
ATOM 484  N N   . LEU A 1 63  ? -11.340 9.279   -17.849 1.00 96.69 63  A 1 
ATOM 485  C CA  . LEU A 1 63  ? -12.314 8.284   -17.377 1.00 96.19 63  A 1 
ATOM 486  C C   . LEU A 1 63  ? -13.593 8.294   -18.223 1.00 95.83 63  A 1 
ATOM 487  O O   . LEU A 1 63  ? -14.122 7.233   -18.566 1.00 94.65 63  A 1 
ATOM 488  C CB  . LEU A 1 63  ? -12.645 8.554   -15.899 1.00 96.21 63  A 1 
ATOM 489  C CG  . LEU A 1 63  ? -11.488 8.288   -14.920 1.00 95.67 63  A 1 
ATOM 490  C CD1 . LEU A 1 63  ? -11.896 8.722   -13.513 1.00 93.64 63  A 1 
ATOM 491  C CD2 . LEU A 1 63  ? -11.102 6.814   -14.889 1.00 93.75 63  A 1 
ATOM 492  N N   . GLY A 1 64  ? -14.089 9.483   -18.599 1.00 95.53 64  A 1 
ATOM 493  C CA  . GLY A 1 64  ? -15.275 9.635   -19.439 1.00 94.37 64  A 1 
ATOM 494  C C   . GLY A 1 64  ? -16.494 8.890   -18.878 1.00 94.25 64  A 1 
ATOM 495  O O   . GLY A 1 64  ? -16.892 9.086   -17.735 1.00 92.13 64  A 1 
ATOM 496  N N   . ASN A 1 65  ? -17.086 8.020   -19.695 1.00 94.16 65  A 1 
ATOM 497  C CA  . ASN A 1 65  ? -18.237 7.196   -19.319 1.00 93.24 65  A 1 
ATOM 498  C C   . ASN A 1 65  ? -17.897 6.045   -18.353 1.00 93.35 65  A 1 
ATOM 499  O O   . ASN A 1 65  ? -18.814 5.468   -17.779 1.00 90.30 65  A 1 
ATOM 500  C CB  . ASN A 1 65  ? -18.923 6.669   -20.599 1.00 92.09 65  A 1 
ATOM 501  C CG  . ASN A 1 65  ? -18.055 5.724   -21.422 1.00 88.03 65  A 1 
ATOM 502  O OD1 . ASN A 1 65  ? -16.836 5.761   -21.388 1.00 79.66 65  A 1 
ATOM 503  N ND2 . ASN A 1 65  ? -18.646 4.876   -22.223 1.00 79.03 65  A 1 
ATOM 504  N N   . ARG A 1 66  ? -16.606 5.733   -18.139 1.00 94.35 66  A 1 
ATOM 505  C CA  . ARG A 1 66  ? -16.142 4.689   -17.207 1.00 94.09 66  A 1 
ATOM 506  C C   . ARG A 1 66  ? -15.994 5.195   -15.770 1.00 94.73 66  A 1 
ATOM 507  O O   . ARG A 1 66  ? -15.519 4.463   -14.911 1.00 92.88 66  A 1 
ATOM 508  C CB  . ARG A 1 66  ? -14.830 4.065   -17.720 1.00 93.47 66  A 1 
ATOM 509  C CG  . ARG A 1 66  ? -14.992 3.385   -19.091 1.00 90.60 66  A 1 
ATOM 510  C CD  . ARG A 1 66  ? -13.681 2.749   -19.573 1.00 86.68 66  A 1 
ATOM 511  N NE  . ARG A 1 66  ? -12.685 3.770   -19.952 1.00 78.55 66  A 1 
ATOM 512  C CZ  . ARG A 1 66  ? -11.457 3.540   -20.400 1.00 71.84 66  A 1 
ATOM 513  N NH1 . ARG A 1 66  ? -10.970 2.342   -20.544 1.00 66.62 66  A 1 
ATOM 514  N NH2 . ARG A 1 66  ? -10.678 4.532   -20.729 1.00 62.18 66  A 1 
ATOM 515  N N   . ARG A 1 67  ? -16.415 6.429   -15.471 1.00 92.31 67  A 1 
ATOM 516  C CA  . ARG A 1 67  ? -16.317 7.010   -14.114 1.00 91.95 67  A 1 
ATOM 517  C C   . ARG A 1 67  ? -16.935 6.117   -13.030 1.00 91.83 67  A 1 
ATOM 518  O O   . ARG A 1 67  ? -16.394 6.043   -11.938 1.00 89.80 67  A 1 
ATOM 519  C CB  . ARG A 1 67  ? -16.944 8.416   -14.104 1.00 90.67 67  A 1 
ATOM 520  C CG  . ARG A 1 67  ? -17.089 9.054   -12.708 1.00 88.29 67  A 1 
ATOM 521  C CD  . ARG A 1 67  ? -15.762 9.204   -11.957 1.00 86.73 67  A 1 
ATOM 522  N NE  . ARG A 1 67  ? -15.982 9.598   -10.554 1.00 86.66 67  A 1 
ATOM 523  C CZ  . ARG A 1 67  ? -16.111 8.787   -9.504  1.00 87.46 67  A 1 
ATOM 524  N NH1 . ARG A 1 67  ? -16.087 7.488   -9.591  1.00 79.03 67  A 1 
ATOM 525  N NH2 . ARG A 1 67  ? -16.273 9.280   -8.313  1.00 79.84 67  A 1 
ATOM 526  N N   . SER A 1 68  ? -18.056 5.456   -13.322 1.00 90.82 68  A 1 
ATOM 527  C CA  . SER A 1 68  ? -18.742 4.566   -12.368 1.00 90.17 68  A 1 
ATOM 528  C C   . SER A 1 68  ? -18.021 3.238   -12.121 1.00 90.65 68  A 1 
ATOM 529  O O   . SER A 1 68  ? -18.354 2.541   -11.171 1.00 89.16 68  A 1 
ATOM 530  C CB  . SER A 1 68  ? -20.167 4.279   -12.855 1.00 89.05 68  A 1 
ATOM 531  O OG  . SER A 1 68  ? -20.146 3.762   -14.175 1.00 85.93 68  A 1 
ATOM 532  N N   . GLU A 1 69  ? -17.054 2.879   -12.969 1.00 93.59 69  A 1 
ATOM 533  C CA  . GLU A 1 69  ? -16.259 1.649   -12.852 1.00 93.58 69  A 1 
ATOM 534  C C   . GLU A 1 69  ? -15.015 1.849   -11.973 1.00 94.79 69  A 1 
ATOM 535  O O   . GLU A 1 69  ? -14.369 0.882   -11.580 1.00 93.64 69  A 1 
ATOM 536  C CB  . GLU A 1 69  ? -15.844 1.174   -14.256 1.00 92.69 69  A 1 
ATOM 537  C CG  . GLU A 1 69  ? -17.042 0.884   -15.182 1.00 90.94 69  A 1 
ATOM 538  C CD  . GLU A 1 69  ? -16.627 0.637   -16.643 1.00 88.89 69  A 1 
ATOM 539  O OE1 . GLU A 1 69  ? -17.496 0.837   -17.524 1.00 82.09 69  A 1 
ATOM 540  O OE2 . GLU A 1 69  ? -15.446 0.305   -16.888 1.00 83.10 69  A 1 
ATOM 541  N N   . VAL A 1 70  ? -14.684 3.108   -11.654 1.00 94.28 70  A 1 
ATOM 542  C CA  . VAL A 1 70  ? -13.459 3.486   -10.945 1.00 94.84 70  A 1 
ATOM 543  C C   . VAL A 1 70  ? -13.787 4.237   -9.662  1.00 94.96 70  A 1 
ATOM 544  O O   . VAL A 1 70  ? -14.485 5.253   -9.669  1.00 93.34 70  A 1 
ATOM 545  C CB  . VAL A 1 70  ? -12.534 4.320   -11.840 1.00 94.24 70  A 1 
ATOM 546  C CG1 . VAL A 1 70  ? -11.208 4.625   -11.134 1.00 88.67 70  A 1 
ATOM 547  C CG2 . VAL A 1 70  ? -12.211 3.579   -13.136 1.00 88.77 70  A 1 
ATOM 548  N N   . MET A 1 71  ? -13.227 3.757   -8.557  1.00 94.18 71  A 1 
ATOM 549  C CA  . MET A 1 71  ? -13.298 4.428   -7.264  1.00 94.17 71  A 1 
ATOM 550  C C   . MET A 1 71  ? -12.272 5.557   -7.202  1.00 94.55 71  A 1 
ATOM 551  O O   . MET A 1 71  ? -11.079 5.349   -7.433  1.00 94.31 71  A 1 
ATOM 552  C CB  . MET A 1 71  ? -13.085 3.404   -6.142  1.00 94.40 71  A 1 
ATOM 553  C CG  . MET A 1 71  ? -14.288 2.461   -6.036  1.00 92.93 71  A 1 
ATOM 554  S SD  . MET A 1 71  ? -14.083 1.067   -4.909  1.00 91.78 71  A 1 
ATOM 555  C CE  . MET A 1 71  ? -12.977 0.052   -5.913  1.00 84.33 71  A 1 
ATOM 556  N N   . ILE A 1 72  ? -12.732 6.758   -6.877  1.00 92.06 72  A 1 
ATOM 557  C CA  . ILE A 1 72  ? -11.860 7.905   -6.645  1.00 91.67 72  A 1 
ATOM 558  C C   . ILE A 1 72  ? -11.580 8.024   -5.149  1.00 90.23 72  A 1 
ATOM 559  O O   . ILE A 1 72  ? -12.493 8.261   -4.356  1.00 88.94 72  A 1 
ATOM 560  C CB  . ILE A 1 72  ? -12.456 9.196   -7.239  1.00 92.06 72  A 1 
ATOM 561  C CG1 . ILE A 1 72  ? -12.700 9.090   -8.763  1.00 90.39 72  A 1 
ATOM 562  C CG2 . ILE A 1 72  ? -11.565 10.406  -6.925  1.00 90.69 72  A 1 
ATOM 563  C CD1 . ILE A 1 72  ? -11.466 8.741   -9.609  1.00 86.25 72  A 1 
ATOM 564  N N   . GLN A 1 73  ? -10.297 7.903   -4.787  1.00 91.33 73  A 1 
ATOM 565  C CA  . GLN A 1 73  ? -9.772  8.280   -3.486  1.00 90.57 73  A 1 
ATOM 566  C C   . GLN A 1 73  ? -9.324  9.747   -3.561  1.00 89.75 73  A 1 
ATOM 567  O O   . GLN A 1 73  ? -8.301  10.069  -4.160  1.00 88.41 73  A 1 
ATOM 568  C CB  . GLN A 1 73  ? -8.645  7.304   -3.112  1.00 88.32 73  A 1 
ATOM 569  C CG  . GLN A 1 73  ? -8.053  7.609   -1.741  1.00 85.67 73  A 1 
ATOM 570  C CD  . GLN A 1 73  ? -7.060  6.539   -1.298  1.00 85.03 73  A 1 
ATOM 571  O OE1 . GLN A 1 73  ? -7.421  5.414   -1.002  1.00 77.37 73  A 1 
ATOM 572  N NE2 . GLN A 1 73  ? -5.794  6.841   -1.224  1.00 74.59 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? -10.121 10.656  -3.021  1.00 87.07 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? -9.866  12.093  -3.090  1.00 85.53 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? -9.448  12.676  -1.746  1.00 83.83 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? -9.933  12.250  -0.700  1.00 80.53 74  A 1 
ATOM 577  N N   . HIS A 1 75  ? -8.593  13.698  -1.755  1.00 83.26 75  A 1 
ATOM 578  C CA  . HIS A 1 75  ? -8.052  14.287  -0.530  1.00 81.28 75  A 1 
ATOM 579  C C   . HIS A 1 75  ? -8.837  15.531  -0.105  1.00 80.72 75  A 1 
ATOM 580  O O   . HIS A 1 75  ? -8.886  16.543  -0.806  1.00 78.57 75  A 1 
ATOM 581  C CB  . HIS A 1 75  ? -6.557  14.545  -0.691  1.00 79.10 75  A 1 
ATOM 582  C CG  . HIS A 1 75  ? -5.749  13.273  -0.758  1.00 76.41 75  A 1 
ATOM 583  N ND1 . HIS A 1 75  ? -4.799  12.862  0.156   1.00 65.32 75  A 1 
ATOM 584  C CD2 . HIS A 1 75  ? -5.845  12.308  -1.712  1.00 65.17 75  A 1 
ATOM 585  C CE1 . HIS A 1 75  ? -4.325  11.679  -0.261  1.00 65.56 75  A 1 
ATOM 586  N NE2 . HIS A 1 75  ? -4.947  11.305  -1.384  1.00 65.62 75  A 1 
ATOM 587  N N   . ILE A 1 76  ? -9.447  15.447  1.076   1.00 79.78 76  A 1 
ATOM 588  C CA  . ILE A 1 76  ? -10.202 16.531  1.701   1.00 78.03 76  A 1 
ATOM 589  C C   . ILE A 1 76  ? -9.213  17.470  2.395   1.00 76.19 76  A 1 
ATOM 590  O O   . ILE A 1 76  ? -8.391  17.043  3.199   1.00 72.69 76  A 1 
ATOM 591  C CB  . ILE A 1 76  ? -11.262 15.978  2.680   1.00 76.42 76  A 1 
ATOM 592  C CG1 . ILE A 1 76  ? -12.185 14.949  1.988   1.00 74.21 76  A 1 
ATOM 593  C CG2 . ILE A 1 76  ? -12.086 17.141  3.263   1.00 73.59 76  A 1 
ATOM 594  C CD1 . ILE A 1 76  ? -13.224 14.307  2.917   1.00 69.27 76  A 1 
ATOM 595  N N   . GLY A 1 77  ? -9.293  18.764  2.087   1.00 77.66 77  A 1 
ATOM 596  C CA  . GLY A 1 77  ? -8.361  19.769  2.615   1.00 77.19 77  A 1 
ATOM 597  C C   . GLY A 1 77  ? -7.150  20.047  1.727   1.00 78.56 77  A 1 
ATOM 598  O O   . GLY A 1 77  ? -6.452  21.026  1.974   1.00 75.97 77  A 1 
ATOM 599  N N   . ALA A 1 78  ? -6.919  19.275  0.660   1.00 79.41 78  A 1 
ATOM 600  C CA  . ALA A 1 78  ? -5.891  19.582  -0.328  1.00 80.26 78  A 1 
ATOM 601  C C   . ALA A 1 78  ? -6.256  20.868  -1.092  1.00 80.45 78  A 1 
ATOM 602  O O   . ALA A 1 78  ? -7.317  20.954  -1.722  1.00 79.81 78  A 1 
ATOM 603  C CB  . ALA A 1 78  ? -5.702  18.383  -1.264  1.00 79.35 78  A 1 
ATOM 604  N N   . THR A 1 79  ? -5.366  21.860  -1.054  1.00 81.89 79  A 1 
ATOM 605  C CA  . THR A 1 79  ? -5.549  23.176  -1.674  1.00 81.07 79  A 1 
ATOM 606  C C   . THR A 1 79  ? -4.398  23.520  -2.606  1.00 80.16 79  A 1 
ATOM 607  O O   . THR A 1 79  ? -3.293  23.008  -2.469  1.00 77.57 79  A 1 
ATOM 608  C CB  . THR A 1 79  ? -5.735  24.290  -0.638  1.00 79.44 79  A 1 
ATOM 609  O OG1 . THR A 1 79  ? -4.599  24.466  0.164   1.00 74.80 79  A 1 
ATOM 610  C CG2 . THR A 1 79  ? -6.925  24.033  0.281   1.00 74.85 79  A 1 
ATOM 611  N N   . ASN A 1 80  ? -4.663  24.406  -3.568  1.00 81.59 80  A 1 
ATOM 612  C CA  . ASN A 1 80  ? -3.656  24.985  -4.452  1.00 80.01 80  A 1 
ATOM 613  C C   . ASN A 1 80  ? -3.752  26.508  -4.344  1.00 78.50 80  A 1 
ATOM 614  O O   . ASN A 1 80  ? -4.528  27.145  -5.059  1.00 74.12 80  A 1 
ATOM 615  C CB  . ASN A 1 80  ? -3.873  24.456  -5.877  1.00 77.73 80  A 1 
ATOM 616  C CG  . ASN A 1 80  ? -2.786  24.917  -6.835  1.00 76.42 80  A 1 
ATOM 617  O OD1 . ASN A 1 80  ? -1.837  25.572  -6.467  1.00 69.70 80  A 1 
ATOM 618  N ND2 . ASN A 1 80  ? -2.895  24.577  -8.096  1.00 70.94 80  A 1 
ATOM 619  N N   . VAL A 1 81  ? -3.008  27.084  -3.410  1.00 75.22 81  A 1 
ATOM 620  C CA  . VAL A 1 81  ? -2.961  28.530  -3.188  1.00 73.14 81  A 1 
ATOM 621  C C   . VAL A 1 81  ? -1.625  29.038  -3.716  1.00 70.99 81  A 1 
ATOM 622  O O   . VAL A 1 81  ? -0.572  28.589  -3.272  1.00 65.94 81  A 1 
ATOM 623  C CB  . VAL A 1 81  ? -3.189  28.886  -1.709  1.00 71.24 81  A 1 
ATOM 624  C CG1 . VAL A 1 81  ? -3.191  30.407  -1.509  1.00 66.87 81  A 1 
ATOM 625  C CG2 . VAL A 1 81  ? -4.538  28.351  -1.210  1.00 68.23 81  A 1 
ATOM 626  N N   . ASN A 1 82  ? -1.654  29.962  -4.687  1.00 69.37 82  A 1 
ATOM 627  C CA  . ASN A 1 82  ? -0.456  30.495  -5.356  1.00 68.67 82  A 1 
ATOM 628  C C   . ASN A 1 82  ? 0.443   29.401  -5.980  1.00 68.29 82  A 1 
ATOM 629  O O   . ASN A 1 82  ? 1.665   29.466  -5.876  1.00 65.19 82  A 1 
ATOM 630  C CB  . ASN A 1 82  ? 0.310   31.421  -4.394  1.00 67.16 82  A 1 
ATOM 631  C CG  . ASN A 1 82  ? -0.535  32.539  -3.829  1.00 64.22 82  A 1 
ATOM 632  O OD1 . ASN A 1 82  ? -1.387  33.116  -4.481  1.00 60.55 82  A 1 
ATOM 633  N ND2 . ASN A 1 82  ? -0.323  32.893  -2.585  1.00 59.44 82  A 1 
ATOM 634  N N   . GLU A 1 83  ? -0.169  28.389  -6.601  1.00 66.51 83  A 1 
ATOM 635  C CA  . GLU A 1 83  ? 0.512   27.220  -7.189  1.00 65.44 83  A 1 
ATOM 636  C C   . GLU A 1 83  ? 1.330   26.375  -6.193  1.00 64.31 83  A 1 
ATOM 637  O O   . GLU A 1 83  ? 2.113   25.508  -6.596  1.00 59.60 83  A 1 
ATOM 638  C CB  . GLU A 1 83  ? 1.345   27.597  -8.422  1.00 63.47 83  A 1 
ATOM 639  C CG  . GLU A 1 83  ? 0.555   28.348  -9.503  1.00 59.20 83  A 1 
ATOM 640  C CD  . GLU A 1 83  ? 1.384   28.578  -10.778 1.00 55.69 83  A 1 
ATOM 641  O OE1 . GLU A 1 83  ? 0.778   29.036  -11.772 1.00 51.54 83  A 1 
ATOM 642  O OE2 . GLU A 1 83  ? 2.600   28.271  -10.777 1.00 53.32 83  A 1 
ATOM 643  N N   . GLN A 1 84  ? 1.127   26.578  -4.897  1.00 64.63 84  A 1 
ATOM 644  C CA  . GLN A 1 84  ? 1.692   25.758  -3.835  1.00 64.26 84  A 1 
ATOM 645  C C   . GLN A 1 84  ? 0.632   24.784  -3.321  1.00 66.39 84  A 1 
ATOM 646  O O   . GLN A 1 84  ? -0.473  25.179  -2.931  1.00 62.44 84  A 1 
ATOM 647  C CB  . GLN A 1 84  ? 2.271   26.632  -2.717  1.00 59.85 84  A 1 
ATOM 648  C CG  . GLN A 1 84  ? 3.463   27.458  -3.229  1.00 53.59 84  A 1 
ATOM 649  C CD  . GLN A 1 84  ? 4.182   28.241  -2.138  1.00 48.46 84  A 1 
ATOM 650  O OE1 . GLN A 1 84  ? 3.741   28.401  -1.015  1.00 45.88 84  A 1 
ATOM 651  N NE2 . GLN A 1 84  ? 5.352   28.771  -2.429  1.00 43.17 84  A 1 
ATOM 652  N N   . TYR A 1 85  ? 0.991   23.513  -3.352  1.00 67.24 85  A 1 
ATOM 653  C CA  . TYR A 1 85  ? 0.186   22.476  -2.732  1.00 68.31 85  A 1 
ATOM 654  C C   . TYR A 1 85  ? 0.286   22.605  -1.223  1.00 69.78 85  A 1 
ATOM 655  O O   . TYR A 1 85  ? 1.376   22.534  -0.667  1.00 65.55 85  A 1 
ATOM 656  C CB  . TYR A 1 85  ? 0.631   21.087  -3.204  1.00 64.74 85  A 1 
ATOM 657  C CG  . TYR A 1 85  ? 0.469   20.889  -4.696  1.00 62.31 85  A 1 
ATOM 658  C CD1 . TYR A 1 85  ? -0.787  21.085  -5.274  1.00 57.18 85  A 1 
ATOM 659  C CD2 . TYR A 1 85  ? 1.574   20.572  -5.514  1.00 55.92 85  A 1 
ATOM 660  C CE1 . TYR A 1 85  ? -0.944  21.013  -6.667  1.00 52.43 85  A 1 
ATOM 661  C CE2 . TYR A 1 85  ? 1.416   20.499  -6.910  1.00 53.84 85  A 1 
ATOM 662  C CZ  . TYR A 1 85  ? 0.154   20.741  -7.484  1.00 52.84 85  A 1 
ATOM 663  O OH  . TYR A 1 85  ? -0.028  20.742  -8.825  1.00 50.81 85  A 1 
ATOM 664  N N   . ASP A 1 86  ? -0.841  22.799  -0.580  1.00 70.34 86  A 1 
ATOM 665  C CA  . ASP A 1 86  ? -0.937  22.916  0.866   1.00 72.84 86  A 1 
ATOM 666  C C   . ASP A 1 86  ? -2.197  22.201  1.368   1.00 74.69 86  A 1 
ATOM 667  O O   . ASP A 1 86  ? -3.076  21.798  0.592   1.00 72.60 86  A 1 
ATOM 668  C CB  . ASP A 1 86  ? -0.885  24.402  1.267   1.00 69.20 86  A 1 
ATOM 669  C CG  . ASP A 1 86  ? -0.592  24.643  2.753   1.00 63.84 86  A 1 
ATOM 670  O OD1 . ASP A 1 86  ? -0.244  23.670  3.459   1.00 60.85 86  A 1 
ATOM 671  O OD2 . ASP A 1 86  ? -0.754  25.805  3.189   1.00 57.85 86  A 1 
ATOM 672  N N   . ILE A 1 87  ? -2.267  22.035  2.673   1.00 72.37 87  A 1 
ATOM 673  C CA  . ILE A 1 87  ? -3.373  21.401  3.375   1.00 71.42 87  A 1 
ATOM 674  C C   . ILE A 1 87  ? -4.027  22.462  4.240   1.00 71.41 87  A 1 
ATOM 675  O O   . ILE A 1 87  ? -3.481  22.893  5.256   1.00 68.07 87  A 1 
ATOM 676  C CB  . ILE A 1 87  ? -2.880  20.201  4.188   1.00 68.58 87  A 1 
ATOM 677  C CG1 . ILE A 1 87  ? -2.210  19.149  3.275   1.00 63.18 87  A 1 
ATOM 678  C CG2 . ILE A 1 87  ? -4.059  19.578  4.956   1.00 61.94 87  A 1 
ATOM 679  C CD1 . ILE A 1 87  ? -1.194  18.328  4.058   1.00 57.54 87  A 1 
ATOM 680  N N   . SER A 1 88  ? -5.214  22.878  3.842   1.00 73.73 88  A 1 
ATOM 681  C CA  . SER A 1 88  ? -5.989  23.830  4.622   1.00 74.01 88  A 1 
ATOM 682  C C   . SER A 1 88  ? -6.822  23.117  5.681   1.00 73.23 88  A 1 
ATOM 683  O O   . SER A 1 88  ? -7.491  22.118  5.404   1.00 70.96 88  A 1 
ATOM 684  C CB  . SER A 1 88  ? -6.870  24.680  3.718   1.00 73.14 88  A 1 
ATOM 685  O OG  . SER A 1 88  ? -7.400  25.749  4.481   1.00 68.49 88  A 1 
ATOM 686  N N   . ARG A 1 89  ? -6.828  23.686  6.880   1.00 71.15 89  A 1 
ATOM 687  C CA  . ARG A 1 89  ? -7.787  23.357  7.951   1.00 70.27 89  A 1 
ATOM 688  C C   . ARG A 1 89  ? -8.870  24.432  8.100   1.00 71.74 89  A 1 
ATOM 689  O O   . ARG A 1 89  ? -9.767  24.293  8.924   1.00 68.65 89  A 1 
ATOM 690  C CB  . ARG A 1 89  ? -7.037  23.093  9.264   1.00 66.76 89  A 1 
ATOM 691  C CG  . ARG A 1 89  ? -6.076  21.891  9.157   1.00 61.97 89  A 1 
ATOM 692  C CD  . ARG A 1 89  ? -5.442  21.587  10.510  1.00 58.78 89  A 1 
ATOM 693  N NE  . ARG A 1 89  ? -4.529  20.426  10.432  1.00 55.36 89  A 1 
ATOM 694  C CZ  . ARG A 1 89  ? -3.220  20.437  10.251  1.00 49.97 89  A 1 
ATOM 695  N NH1 . ARG A 1 89  ? -2.544  21.537  10.116  1.00 46.50 89  A 1 
ATOM 696  N NH2 . ARG A 1 89  ? -2.561  19.318  10.198  1.00 46.18 89  A 1 
ATOM 697  N N   . ASP A 1 90  ? -8.803  25.483  7.281   1.00 73.37 90  A 1 
ATOM 698  C CA  . ASP A 1 90  ? -9.838  26.511  7.206   1.00 74.74 90  A 1 
ATOM 699  C C   . ASP A 1 90  ? -11.077 25.949  6.493   1.00 76.20 90  A 1 
ATOM 700  O O   . ASP A 1 90  ? -11.038 25.647  5.295   1.00 76.71 90  A 1 
ATOM 701  C CB  . ASP A 1 90  ? -9.287  27.757  6.507   1.00 74.29 90  A 1 
ATOM 702  C CG  . ASP A 1 90  ? -10.393 28.779  6.271   1.00 72.56 90  A 1 
ATOM 703  O OD1 . ASP A 1 90  ? -10.934 29.282  7.270   1.00 71.08 90  A 1 
ATOM 704  O OD2 . ASP A 1 90  ? -10.739 28.988  5.085   1.00 69.56 90  A 1 
ATOM 705  N N   . LEU A 1 91  ? -12.171 25.800  7.220   1.00 72.50 91  A 1 
ATOM 706  C CA  . LEU A 1 91  ? -13.364 25.101  6.748   1.00 73.80 91  A 1 
ATOM 707  C C   . LEU A 1 91  ? -13.975 25.705  5.462   1.00 76.24 91  A 1 
ATOM 708  O O   . LEU A 1 91  ? -14.295 24.924  4.561   1.00 76.02 91  A 1 
ATOM 709  C CB  . LEU A 1 91  ? -14.371 24.990  7.912   1.00 71.85 91  A 1 
ATOM 710  C CG  . LEU A 1 91  ? -15.603 24.124  7.608   1.00 66.63 91  A 1 
ATOM 711  C CD1 . LEU A 1 91  ? -15.229 22.654  7.429   1.00 62.87 91  A 1 
ATOM 712  C CD2 . LEU A 1 91  ? -16.607 24.229  8.754   1.00 60.31 91  A 1 
ATOM 713  N N   . PRO A 1 92  ? -14.101 27.049  5.297   1.00 76.87 92  A 1 
ATOM 714  C CA  . PRO A 1 92  ? -14.497 27.651  4.022   1.00 78.75 92  A 1 
ATOM 715  C C   . PRO A 1 92  ? -13.604 27.246  2.843   1.00 80.64 92  A 1 
ATOM 716  O O   . PRO A 1 92  ? -14.112 26.909  1.768   1.00 80.41 92  A 1 
ATOM 717  C CB  . PRO A 1 92  ? -14.426 29.166  4.252   1.00 78.37 92  A 1 
ATOM 718  C CG  . PRO A 1 92  ? -14.690 29.315  5.746   1.00 76.05 92  A 1 
ATOM 719  C CD  . PRO A 1 92  ? -14.047 28.064  6.341   1.00 78.51 92  A 1 
ATOM 720  N N   . THR A 1 93  ? -12.281 27.241  3.036   1.00 79.22 93  A 1 
ATOM 721  C CA  . THR A 1 93  ? -11.309 26.854  2.006   1.00 79.80 93  A 1 
ATOM 722  C C   . THR A 1 93  ? -11.422 25.366  1.679   1.00 80.79 93  A 1 
ATOM 723  O O   . THR A 1 93  ? -11.561 25.007  0.507   1.00 80.32 93  A 1 
ATOM 724  C CB  . THR A 1 93  ? -9.886  27.224  2.446   1.00 79.10 93  A 1 
ATOM 725  O OG1 . THR A 1 93  ? -9.817  28.612  2.660   1.00 76.45 93  A 1 
ATOM 726  C CG2 . THR A 1 93  ? -8.844  26.903  1.383   1.00 76.18 93  A 1 
ATOM 727  N N   . VAL A 1 94  ? -11.461 24.506  2.692   1.00 78.42 94  A 1 
ATOM 728  C CA  . VAL A 1 94  ? -11.666 23.057  2.532   1.00 78.37 94  A 1 
ATOM 729  C C   . VAL A 1 94  ? -12.943 22.778  1.743   1.00 79.91 94  A 1 
ATOM 730  O O   . VAL A 1 94  ? -12.908 22.046  0.754   1.00 80.09 94  A 1 
ATOM 731  C CB  . VAL A 1 94  ? -11.718 22.357  3.900   1.00 76.47 94  A 1 
ATOM 732  C CG1 . VAL A 1 94  ? -12.116 20.877  3.784   1.00 72.62 94  A 1 
ATOM 733  C CG2 . VAL A 1 94  ? -10.361 22.420  4.603   1.00 73.10 94  A 1 
ATOM 734  N N   . LYS A 1 95  ? -14.055 23.411  2.135   1.00 74.60 95  A 1 
ATOM 735  C CA  . LYS A 1 95  ? -15.351 23.256  1.468   1.00 74.98 95  A 1 
ATOM 736  C C   . LYS A 1 95  ? -15.278 23.625  -0.010  1.00 76.70 95  A 1 
ATOM 737  O O   . LYS A 1 95  ? -15.728 22.847  -0.847  1.00 77.82 95  A 1 
ATOM 738  C CB  . LYS A 1 95  ? -16.401 24.076  2.223   1.00 74.21 95  A 1 
ATOM 739  C CG  . LYS A 1 95  ? -17.790 23.908  1.601   1.00 67.52 95  A 1 
ATOM 740  C CD  . LYS A 1 95  ? -18.860 24.646  2.414   1.00 65.01 95  A 1 
ATOM 741  C CE  . LYS A 1 95  ? -20.180 24.482  1.665   1.00 57.76 95  A 1 
ATOM 742  N NZ  . LYS A 1 95  ? -21.314 25.139  2.348   1.00 51.63 95  A 1 
ATOM 743  N N   . LYS A 1 96  ? -14.656 24.764  -0.356  1.00 80.71 96  A 1 
ATOM 744  C CA  . LYS A 1 96  ? -14.503 25.226  -1.743  1.00 81.81 96  A 1 
ATOM 745  C C   . LYS A 1 96  ? -13.794 24.186  -2.620  1.00 83.35 96  A 1 
ATOM 746  O O   . LYS A 1 96  ? -14.314 23.823  -3.672  1.00 83.11 96  A 1 
ATOM 747  C CB  . LYS A 1 96  ? -13.751 26.565  -1.735  1.00 80.84 96  A 1 
ATOM 748  C CG  . LYS A 1 96  ? -13.486 27.109  -3.147  1.00 77.44 96  A 1 
ATOM 749  C CD  . LYS A 1 96  ? -12.569 28.332  -3.077  1.00 75.68 96  A 1 
ATOM 750  C CE  . LYS A 1 96  ? -12.156 28.748  -4.489  1.00 68.79 96  A 1 
ATOM 751  N NZ  . LYS A 1 96  ? -11.074 29.765  -4.455  1.00 63.93 96  A 1 
ATOM 752  N N   . TYR A 1 97  ? -12.616 23.707  -2.197  1.00 80.09 97  A 1 
ATOM 753  C CA  . TYR A 1 97  ? -11.831 22.739  -2.979  1.00 81.28 97  A 1 
ATOM 754  C C   . TYR A 1 97  ? -12.480 21.354  -3.024  1.00 83.17 97  A 1 
ATOM 755  O O   . TYR A 1 97  ? -12.401 20.669  -4.047  1.00 82.93 97  A 1 
ATOM 756  C CB  . TYR A 1 97  ? -10.404 22.650  -2.425  1.00 80.44 97  A 1 
ATOM 757  C CG  . TYR A 1 97  ? -9.503  23.775  -2.892  1.00 77.08 97  A 1 
ATOM 758  C CD1 . TYR A 1 97  ? -8.812  23.657  -4.111  1.00 71.08 97  A 1 
ATOM 759  C CD2 . TYR A 1 97  ? -9.353  24.937  -2.118  1.00 70.99 97  A 1 
ATOM 760  C CE1 . TYR A 1 97  ? -7.968  24.693  -4.550  1.00 67.76 97  A 1 
ATOM 761  C CE2 . TYR A 1 97  ? -8.514  25.980  -2.553  1.00 68.23 97  A 1 
ATOM 762  C CZ  . TYR A 1 97  ? -7.817  25.855  -3.768  1.00 71.46 97  A 1 
ATOM 763  O OH  . TYR A 1 97  ? -6.999  26.859  -4.183  1.00 68.87 97  A 1 
ATOM 764  N N   . PHE A 1 98  ? -13.161 20.952  -1.952  1.00 79.15 98  A 1 
ATOM 765  C CA  . PHE A 1 98  ? -13.883 19.688  -1.913  1.00 79.50 98  A 1 
ATOM 766  C C   . PHE A 1 98  ? -15.123 19.705  -2.816  1.00 80.98 98  A 1 
ATOM 767  O O   . PHE A 1 98  ? -15.321 18.780  -3.598  1.00 82.14 98  A 1 
ATOM 768  C CB  . PHE A 1 98  ? -14.238 19.348  -0.464  1.00 77.92 98  A 1 
ATOM 769  C CG  . PHE A 1 98  ? -14.864 17.977  -0.316  1.00 75.20 98  A 1 
ATOM 770  C CD1 . PHE A 1 98  ? -16.168 17.836  0.192   1.00 70.55 98  A 1 
ATOM 771  C CD2 . PHE A 1 98  ? -14.144 16.833  -0.709  1.00 69.06 98  A 1 
ATOM 772  C CE1 . PHE A 1 98  ? -16.741 16.560  0.317   1.00 65.93 98  A 1 
ATOM 773  C CE2 . PHE A 1 98  ? -14.722 15.557  -0.593  1.00 66.54 98  A 1 
ATOM 774  C CZ  . PHE A 1 98  ? -16.020 15.419  -0.075  1.00 66.95 98  A 1 
ATOM 775  N N   . GLU A 1 99  ? -15.919 20.778  -2.806  1.00 77.04 99  A 1 
ATOM 776  C CA  . GLU A 1 99  ? -17.059 20.933  -3.722  1.00 78.17 99  A 1 
ATOM 777  C C   . GLU A 1 99  ? -16.619 20.963  -5.194  1.00 79.54 99  A 1 
ATOM 778  O O   . GLU A 1 99  ? -17.310 20.423  -6.058  1.00 80.15 99  A 1 
ATOM 779  C CB  . GLU A 1 99  ? -17.819 22.224  -3.404  1.00 76.48 99  A 1 
ATOM 780  C CG  . GLU A 1 99  ? -18.685 22.126  -2.136  1.00 71.42 99  A 1 
ATOM 781  C CD  . GLU A 1 99  ? -19.410 23.441  -1.806  1.00 66.89 99  A 1 
ATOM 782  O OE1 . GLU A 1 99  ? -20.240 23.425  -0.867  1.00 60.62 99  A 1 
ATOM 783  O OE2 . GLU A 1 99  ? -19.155 24.474  -2.461  1.00 61.77 99  A 1 
ATOM 784  N N   . GLU A 1 100 ? -15.465 21.568  -5.495  1.00 85.73 100 A 1 
ATOM 785  C CA  . GLU A 1 100 ? -14.879 21.532  -6.838  1.00 86.73 100 A 1 
ATOM 786  C C   . GLU A 1 100 ? -14.470 20.103  -7.232  1.00 87.92 100 A 1 
ATOM 787  O O   . GLU A 1 100 ? -14.820 19.662  -8.330  1.00 88.30 100 A 1 
ATOM 788  C CB  . GLU A 1 100 ? -13.702 22.517  -6.935  1.00 85.71 100 A 1 
ATOM 789  C CG  . GLU A 1 100 ? -13.167 22.601  -8.370  1.00 81.16 100 A 1 
ATOM 790  C CD  . GLU A 1 100 ? -12.122 23.707  -8.521  1.00 77.90 100 A 1 
ATOM 791  O OE1 . GLU A 1 100 ? -10.930 23.412  -8.279  1.00 69.92 100 A 1 
ATOM 792  O OE2 . GLU A 1 100 ? -12.524 24.830  -8.896  1.00 70.33 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? -13.810 19.362  -6.345  1.00 84.69 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? -13.454 17.955  -6.554  1.00 85.19 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? -14.697 17.113  -6.873  1.00 86.40 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? -14.723 16.416  -7.887  1.00 86.81 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? -12.713 17.441  -5.301  1.00 84.97 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? -12.288 15.964  -5.353  1.00 83.22 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? -11.172 15.736  -6.361  1.00 79.91 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? -11.779 15.522  -3.982  1.00 79.48 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? -15.750 17.226  -6.059  1.00 81.16 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? -17.008 16.510  -6.284  1.00 80.76 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? -17.618 16.860  -7.644  1.00 81.83 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? -18.001 15.970  -8.399  1.00 81.54 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? -18.004 16.832  -5.154  1.00 78.97 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? -17.633 16.305  -3.757  1.00 75.60 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? -18.707 16.741  -2.765  1.00 70.55 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? -17.516 14.787  -3.715  1.00 70.21 102 A 1 
ATOM 809  N N   . ARG A 1 103 ? -17.654 18.150  -8.005  1.00 80.14 103 A 1 
ATOM 810  C CA  . ARG A 1 103 ? -18.213 18.613  -9.285  1.00 80.50 103 A 1 
ATOM 811  C C   . ARG A 1 103 ? -17.465 18.030  -10.483 1.00 81.85 103 A 1 
ATOM 812  O O   . ARG A 1 103 ? -18.109 17.590  -11.424 1.00 81.28 103 A 1 
ATOM 813  C CB  . ARG A 1 103 ? -18.203 20.145  -9.302  1.00 79.52 103 A 1 
ATOM 814  C CG  . ARG A 1 103 ? -18.961 20.714  -10.513 1.00 71.97 103 A 1 
ATOM 815  C CD  . ARG A 1 103 ? -18.867 22.245  -10.561 1.00 69.54 103 A 1 
ATOM 816  N NE  . ARG A 1 103 ? -19.390 22.868  -9.318  1.00 63.04 103 A 1 
ATOM 817  C CZ  . ARG A 1 103 ? -18.835 23.836  -8.614  1.00 56.08 103 A 1 
ATOM 818  N NH1 . ARG A 1 103 ? -17.755 24.449  -9.009  1.00 51.93 103 A 1 
ATOM 819  N NH2 . ARG A 1 103 ? -19.356 24.203  -7.477  1.00 51.46 103 A 1 
ATOM 820  N N   . ILE A 1 104 ? -16.128 18.007  -10.436 1.00 88.49 104 A 1 
ATOM 821  C CA  . ILE A 1 104 ? -15.281 17.469  -11.511 1.00 89.89 104 A 1 
ATOM 822  C C   . ILE A 1 104 ? -15.514 15.964  -11.696 1.00 90.11 104 A 1 
ATOM 823  O O   . ILE A 1 104 ? -15.606 15.487  -12.823 1.00 89.04 104 A 1 
ATOM 824  C CB  . ILE A 1 104 ? -13.798 17.810  -11.228 1.00 90.96 104 A 1 
ATOM 825  C CG1 . ILE A 1 104 ? -13.566 19.327  -11.423 1.00 90.25 104 A 1 
ATOM 826  C CG2 . ILE A 1 104 ? -12.855 17.013  -12.142 1.00 89.78 104 A 1 
ATOM 827  C CD1 . ILE A 1 104 ? -12.212 19.826  -10.910 1.00 87.85 104 A 1 
ATOM 828  N N   . PHE A 1 105 ? -15.684 15.218  -10.608 1.00 85.77 105 A 1 
ATOM 829  C CA  . PHE A 1 105 ? -15.879 13.763  -10.647 1.00 86.63 105 A 1 
ATOM 830  C C   . PHE A 1 105 ? -17.348 13.316  -10.681 1.00 85.26 105 A 1 
ATOM 831  O O   . PHE A 1 105 ? -17.652 12.174  -10.336 1.00 80.48 105 A 1 
ATOM 832  C CB  . PHE A 1 105 ? -15.034 13.096  -9.554  1.00 89.10 105 A 1 
ATOM 833  C CG  . PHE A 1 105 ? -13.548 13.159  -9.855  1.00 89.78 105 A 1 
ATOM 834  C CD1 . PHE A 1 105 ? -13.011 12.385  -10.899 1.00 84.57 105 A 1 
ATOM 835  C CD2 . PHE A 1 105 ? -12.705 14.011  -9.123  1.00 85.63 105 A 1 
ATOM 836  C CE1 . PHE A 1 105 ? -11.645 12.466  -11.214 1.00 84.02 105 A 1 
ATOM 837  C CE2 . PHE A 1 105 ? -11.339 14.094  -9.438  1.00 85.76 105 A 1 
ATOM 838  C CZ  . PHE A 1 105 ? -10.809 13.325  -10.485 1.00 89.30 105 A 1 
ATOM 839  N N   . GLY A 1 106 ? -18.262 14.181  -11.137 1.00 83.46 106 A 1 
ATOM 840  C CA  . GLY A 1 106 ? -19.662 13.811  -11.365 1.00 82.18 106 A 1 
ATOM 841  C C   . GLY A 1 106 ? -20.548 13.835  -10.117 1.00 82.68 106 A 1 
ATOM 842  O O   . GLY A 1 106 ? -21.571 13.163  -10.083 1.00 77.66 106 A 1 
ATOM 843  N N   . GLY A 1 107 ? -20.176 14.616  -9.105  1.00 76.94 107 A 1 
ATOM 844  C CA  . GLY A 1 107 ? -20.970 14.854  -7.896  1.00 76.21 107 A 1 
ATOM 845  C C   . GLY A 1 107 ? -20.631 13.946  -6.709  1.00 77.64 107 A 1 
ATOM 846  O O   . GLY A 1 107 ? -21.196 14.142  -5.638  1.00 72.76 107 A 1 
ATOM 847  N N   . TYR A 1 108 ? -19.701 12.996  -6.863  1.00 79.44 108 A 1 
ATOM 848  C CA  . TYR A 1 108 ? -19.257 12.122  -5.781  1.00 81.92 108 A 1 
ATOM 849  C C   . TYR A 1 108 ? -17.805 11.654  -5.945  1.00 83.09 108 A 1 
ATOM 850  O O   . TYR A 1 108 ? -17.272 11.568  -7.055  1.00 81.32 108 A 1 
ATOM 851  C CB  . TYR A 1 108 ? -20.211 10.920  -5.657  1.00 79.75 108 A 1 
ATOM 852  C CG  . TYR A 1 108 ? -20.042 9.858   -6.728  1.00 78.04 108 A 1 
ATOM 853  C CD1 . TYR A 1 108 ? -20.587 10.042  -8.017  1.00 72.24 108 A 1 
ATOM 854  C CD2 . TYR A 1 108 ? -19.333 8.677   -6.438  1.00 70.46 108 A 1 
ATOM 855  C CE1 . TYR A 1 108 ? -20.419 9.058   -9.005  1.00 65.24 108 A 1 
ATOM 856  C CE2 . TYR A 1 108 ? -19.162 7.688   -7.424  1.00 67.39 108 A 1 
ATOM 857  C CZ  . TYR A 1 108 ? -19.701 7.880   -8.709  1.00 72.70 108 A 1 
ATOM 858  O OH  . TYR A 1 108 ? -19.522 6.930   -9.665  1.00 69.90 108 A 1 
ATOM 859  N N   . ILE A 1 109 ? -17.180 11.302  -4.823  1.00 80.61 109 A 1 
ATOM 860  C CA  . ILE A 1 109 ? -15.981 10.466  -4.729  1.00 81.40 109 A 1 
ATOM 861  C C   . ILE A 1 109 ? -16.287 9.275   -3.820  1.00 81.14 109 A 1 
ATOM 862  O O   . ILE A 1 109 ? -17.240 9.320   -3.041  1.00 79.56 109 A 1 
ATOM 863  C CB  . ILE A 1 109 ? -14.752 11.262  -4.241  1.00 80.86 109 A 1 
ATOM 864  C CG1 . ILE A 1 109 ? -14.953 11.817  -2.809  1.00 78.58 109 A 1 
ATOM 865  C CG2 . ILE A 1 109 ? -14.413 12.367  -5.253  1.00 76.06 109 A 1 
ATOM 866  C CD1 . ILE A 1 109 ? -13.692 12.456  -2.227  1.00 74.08 109 A 1 
ATOM 867  N N   . ASP A 1 110 ? -15.505 8.208   -3.928  1.00 85.44 110 A 1 
ATOM 868  C CA  . ASP A 1 110 ? -15.770 6.942   -3.239  1.00 85.20 110 A 1 
ATOM 869  C C   . ASP A 1 110 ? -15.110 6.894   -1.860  1.00 85.35 110 A 1 
ATOM 870  O O   . ASP A 1 110 ? -15.694 6.349   -0.921  1.00 83.91 110 A 1 
ATOM 871  C CB  . ASP A 1 110 ? -15.298 5.794   -4.124  1.00 85.89 110 A 1 
ATOM 872  C CG  . ASP A 1 110 ? -16.012 5.831   -5.472  1.00 85.99 110 A 1 
ATOM 873  O OD1 . ASP A 1 110 ? -17.035 5.126   -5.610  1.00 80.21 110 A 1 
ATOM 874  O OD2 . ASP A 1 110 ? -15.563 6.599   -6.359  1.00 80.95 110 A 1 
ATOM 875  N N   . PHE A 1 111 ? -13.935 7.520   -1.740  1.00 83.80 111 A 1 
ATOM 876  C CA  . PHE A 1 111 ? -13.185 7.617   -0.494  1.00 84.09 111 A 1 
ATOM 877  C C   . PHE A 1 111 ? -12.687 9.046   -0.271  1.00 83.59 111 A 1 
ATOM 878  O O   . PHE A 1 111 ? -12.022 9.629   -1.127  1.00 81.00 111 A 1 
ATOM 879  C CB  . PHE A 1 111 ? -12.020 6.624   -0.515  1.00 84.06 111 A 1 
ATOM 880  C CG  . PHE A 1 111 ? -12.418 5.194   -0.813  1.00 84.14 111 A 1 
ATOM 881  C CD1 . PHE A 1 111 ? -13.255 4.495   0.071   1.00 78.80 111 A 1 
ATOM 882  C CD2 . PHE A 1 111 ? -11.968 4.570   -1.990  1.00 78.63 111 A 1 
ATOM 883  C CE1 . PHE A 1 111 ? -13.637 3.176   -0.215  1.00 76.57 111 A 1 
ATOM 884  C CE2 . PHE A 1 111 ? -12.346 3.250   -2.274  1.00 76.64 111 A 1 
ATOM 885  C CZ  . PHE A 1 111 ? -13.181 2.553   -1.386  1.00 80.50 111 A 1 
ATOM 886  N N   . GLY A 1 112 ? -13.008 9.603   0.895   1.00 80.06 112 A 1 
ATOM 887  C CA  . GLY A 1 112 ? -12.519 10.898  1.346   1.00 77.63 112 A 1 
ATOM 888  C C   . GLY A 1 112 ? -11.319 10.731  2.271   1.00 75.58 112 A 1 
ATOM 889  O O   . GLY A 1 112 ? -11.487 10.371  3.433   1.00 72.53 112 A 1 
ATOM 890  N N   . MET A 1 113 ? -10.122 11.025  1.770   1.00 76.69 113 A 1 
ATOM 891  C CA  . MET A 1 113 ? -8.898  11.053  2.569   1.00 75.17 113 A 1 
ATOM 892  C C   . MET A 1 113 ? -8.786  12.381  3.309   1.00 74.00 113 A 1 
ATOM 893  O O   . MET A 1 113 ? -8.833  13.445  2.691   1.00 71.05 113 A 1 
ATOM 894  C CB  . MET A 1 113 ? -7.680  10.864  1.663   1.00 71.87 113 A 1 
ATOM 895  C CG  . MET A 1 113 ? -7.645  9.495   0.990   1.00 64.86 113 A 1 
ATOM 896  S SD  . MET A 1 113 ? -7.401  8.092   2.094   1.00 60.03 113 A 1 
ATOM 897  C CE  . MET A 1 113 ? -5.814  8.528   2.820   1.00 53.89 113 A 1 
ATOM 898  N N   . MET A 1 114 ? -8.613  12.344  4.615   1.00 67.76 114 A 1 
ATOM 899  C CA  . MET A 1 114 ? -8.372  13.543  5.422   1.00 64.56 114 A 1 
ATOM 900  C C   . MET A 1 114 ? -6.875  13.646  5.724   1.00 62.55 114 A 1 
ATOM 901  O O   . MET A 1 114 ? -6.222  12.627  5.954   1.00 57.90 114 A 1 
ATOM 902  C CB  . MET A 1 114 ? -9.265  13.507  6.661   1.00 61.55 114 A 1 
ATOM 903  C CG  . MET A 1 114 ? -10.756 13.474  6.289   1.00 56.40 114 A 1 
ATOM 904  S SD  . MET A 1 114 ? -11.922 13.299  7.660   1.00 53.01 114 A 1 
ATOM 905  C CE  . MET A 1 114 ? -11.600 11.583  8.163   1.00 48.60 114 A 1 
ATOM 906  N N   . PHE A 1 115 ? -6.287  14.845  5.667   1.00 60.90 115 A 1 
ATOM 907  C CA  . PHE A 1 115 ? -4.833  15.019  5.553   1.00 58.74 115 A 1 
ATOM 908  C C   . PHE A 1 115 ? -4.092  15.530  6.806   1.00 57.49 115 A 1 
ATOM 909  O O   . PHE A 1 115 ? -4.610  16.315  7.580   1.00 53.03 115 A 1 
ATOM 910  C CB  . PHE A 1 115 ? -4.545  15.855  4.300   1.00 54.52 115 A 1 
ATOM 911  C CG  . PHE A 1 115 ? -3.409  15.321  3.447   1.00 50.57 115 A 1 
ATOM 912  C CD1 . PHE A 1 115 ? -2.115  15.832  3.589   1.00 47.75 115 A 1 
ATOM 913  C CD2 . PHE A 1 115 ? -3.668  14.340  2.478   1.00 47.18 115 A 1 
ATOM 914  C CE1 . PHE A 1 115 ? -1.084  15.378  2.741   1.00 43.50 115 A 1 
ATOM 915  C CE2 . PHE A 1 115 ? -2.637  13.890  1.634   1.00 43.74 115 A 1 
ATOM 916  C CZ  . PHE A 1 115 ? -1.344  14.414  1.757   1.00 43.00 115 A 1 
ATOM 917  N N   . PHE A 1 116 ? -2.873  15.152  6.922   1.00 54.46 116 A 1 
ATOM 918  C CA  . PHE A 1 116 ? -1.882  14.816  7.952   1.00 53.76 116 A 1 
ATOM 919  C C   . PHE A 1 116 ? -2.136  15.142  9.433   1.00 53.99 116 A 1 
ATOM 920  O O   . PHE A 1 116 ? -2.360  16.287  9.823   1.00 50.31 116 A 1 
ATOM 921  C CB  . PHE A 1 116 ? -0.509  15.360  7.550   1.00 49.20 116 A 1 
ATOM 922  C CG  . PHE A 1 116 ? 0.063   14.846  6.245   1.00 45.05 116 A 1 
ATOM 923  C CD1 . PHE A 1 116 ? 0.239   13.471  6.046   1.00 41.25 116 A 1 
ATOM 924  C CD2 . PHE A 1 116 ? 0.478   15.751  5.249   1.00 40.19 116 A 1 
ATOM 925  C CE1 . PHE A 1 116 ? 0.819   12.997  4.854   1.00 36.59 116 A 1 
ATOM 926  C CE2 . PHE A 1 116 ? 1.060   15.277  4.061   1.00 36.85 116 A 1 
ATOM 927  C CZ  . PHE A 1 116 ? 1.229   13.895  3.862   1.00 36.23 116 A 1 
ATOM 928  N N   . ILE A 1 117 ? -1.966  14.115  10.267  1.00 51.19 117 A 1 
ATOM 929  C CA  . ILE A 1 117 ? -1.910  14.174  11.735  1.00 51.49 117 A 1 
ATOM 930  C C   . ILE A 1 117 ? -0.638  13.468  12.218  1.00 51.94 117 A 1 
ATOM 931  O O   . ILE A 1 117 ? -0.691  12.381  12.791  1.00 48.50 117 A 1 
ATOM 932  C CB  . ILE A 1 117 ? -3.175  13.576  12.391  1.00 48.71 117 A 1 
ATOM 933  C CG1 . ILE A 1 117 ? -4.470  14.105  11.742  1.00 44.62 117 A 1 
ATOM 934  C CG2 . ILE A 1 117 ? -3.180  13.896  13.893  1.00 45.14 117 A 1 
ATOM 935  C CD1 . ILE A 1 117 ? -5.725  13.537  12.396  1.00 42.78 117 A 1 
ATOM 936  N N   . ASP A 1 118 ? 0.529   14.066  11.981  1.00 59.97 118 A 1 
ATOM 937  C CA  . ASP A 1 118 ? 1.822   13.452  12.327  1.00 63.73 118 A 1 
ATOM 938  C C   . ASP A 1 118 ? 2.357   13.869  13.709  1.00 66.34 118 A 1 
ATOM 939  O O   . ASP A 1 118 ? 3.347   13.336  14.197  1.00 63.27 118 A 1 
ATOM 940  C CB  . ASP A 1 118 ? 2.828   13.734  11.205  1.00 59.94 118 A 1 
ATOM 941  C CG  . ASP A 1 118 ? 2.341   13.128  9.887   1.00 54.80 118 A 1 
ATOM 942  O OD1 . ASP A 1 118 ? 2.057   11.904  9.876   1.00 51.69 118 A 1 
ATOM 943  O OD2 . ASP A 1 118 ? 2.198   13.891  8.911   1.00 50.67 118 A 1 
ATOM 944  N N   . SER A 1 119 ? 1.681   14.809  14.376  1.00 61.63 119 A 1 
ATOM 945  C CA  . SER A 1 119 ? 2.064   15.326  15.694  1.00 65.49 119 A 1 
ATOM 946  C C   . SER A 1 119 ? 0.858   15.493  16.611  1.00 67.81 119 A 1 
ATOM 947  O O   . SER A 1 119 ? -0.283  15.566  16.149  1.00 66.96 119 A 1 
ATOM 948  C CB  . SER A 1 119 ? 2.809   16.654  15.530  1.00 63.37 119 A 1 
ATOM 949  O OG  . SER A 1 119 ? 1.939   17.683  15.091  1.00 58.64 119 A 1 
ATOM 950  N N   . GLU A 1 120 ? 1.103   15.627  17.919  1.00 68.56 120 A 1 
ATOM 951  C CA  . GLU A 1 120 ? 0.049   15.908  18.903  1.00 70.50 120 A 1 
ATOM 952  C C   . GLU A 1 120 ? -0.704  17.202  18.574  1.00 71.43 120 A 1 
ATOM 953  O O   . GLU A 1 120 ? -1.925  17.250  18.664  1.00 70.31 120 A 1 
ATOM 954  C CB  . GLU A 1 120 ? 0.677   16.007  20.306  1.00 69.66 120 A 1 
ATOM 955  C CG  . GLU A 1 120 ? -0.352  15.819  21.436  1.00 64.07 120 A 1 
ATOM 956  C CD  . GLU A 1 120 ? -0.888  14.373  21.525  1.00 60.96 120 A 1 
ATOM 957  O OE1 . GLU A 1 120 ? -1.924  14.123  22.168  1.00 57.77 120 A 1 
ATOM 958  O OE2 . GLU A 1 120 ? -0.240  13.440  20.993  1.00 57.62 120 A 1 
ATOM 959  N N   . LYS A 1 121 ? 0.019   18.227  18.096  1.00 70.40 121 A 1 
ATOM 960  C CA  . LYS A 1 121 ? -0.597  19.469  17.624  1.00 70.55 121 A 1 
ATOM 961  C C   . LYS A 1 121 ? -1.559  19.204  16.466  1.00 70.59 121 A 1 
ATOM 962  O O   . LYS A 1 121 ? -2.696  19.651  16.513  1.00 67.77 121 A 1 
ATOM 963  C CB  . LYS A 1 121 ? 0.494   20.471  17.229  1.00 69.15 121 A 1 
ATOM 964  C CG  . LYS A 1 121 ? -0.143  21.792  16.788  1.00 64.03 121 A 1 
ATOM 965  C CD  . LYS A 1 121 ? 0.899   22.794  16.295  1.00 64.44 121 A 1 
ATOM 966  C CE  . LYS A 1 121 ? 0.122   24.000  15.769  1.00 59.36 121 A 1 
ATOM 967  N NZ  . LYS A 1 121 ? 1.004   24.974  15.096  1.00 54.88 121 A 1 
ATOM 968  N N   . ASN A 1 122 ? -1.129  18.444  15.460  1.00 64.78 122 A 1 
ATOM 969  C CA  . ASN A 1 122 ? -1.978  18.107  14.319  1.00 64.41 122 A 1 
ATOM 970  C C   . ASN A 1 122 ? -3.199  17.290  14.757  1.00 63.73 122 A 1 
ATOM 971  O O   . ASN A 1 122 ? -4.284  17.495  14.225  1.00 62.35 122 A 1 
ATOM 972  C CB  . ASN A 1 122 ? -1.168  17.317  13.286  1.00 63.29 122 A 1 
ATOM 973  C CG  . ASN A 1 122 ? -0.048  18.084  12.608  1.00 59.59 122 A 1 
ATOM 974  O OD1 . ASN A 1 122 ? 0.111   19.283  12.720  1.00 56.04 122 A 1 
ATOM 975  N ND2 . ASN A 1 122 ? 0.780   17.376  11.871  1.00 55.59 122 A 1 
ATOM 976  N N   . TYR A 1 123 ? -3.022  16.381  15.720  1.00 66.61 123 A 1 
ATOM 977  C CA  . TYR A 1 123 ? -4.120  15.606  16.291  1.00 67.21 123 A 1 
ATOM 978  C C   . TYR A 1 123 ? -5.160  16.520  16.952  1.00 67.49 123 A 1 
ATOM 979  O O   . TYR A 1 123 ? -6.340  16.436  16.616  1.00 64.77 123 A 1 
ATOM 980  C CB  . TYR A 1 123 ? -3.553  14.570  17.272  1.00 66.25 123 A 1 
ATOM 981  C CG  . TYR A 1 123 ? -4.604  13.683  17.906  1.00 65.02 123 A 1 
ATOM 982  C CD1 . TYR A 1 123 ? -5.264  14.094  19.078  1.00 59.83 123 A 1 
ATOM 983  C CD2 . TYR A 1 123 ? -4.945  12.457  17.304  1.00 59.67 123 A 1 
ATOM 984  C CE1 . TYR A 1 123 ? -6.273  13.293  19.641  1.00 58.34 123 A 1 
ATOM 985  C CE2 . TYR A 1 123 ? -5.951  11.648  17.864  1.00 58.83 123 A 1 
ATOM 986  C CZ  . TYR A 1 123 ? -6.620  12.071  19.031  1.00 60.59 123 A 1 
ATOM 987  O OH  . TYR A 1 123 ? -7.607  11.302  19.568  1.00 57.99 123 A 1 
ATOM 988  N N   . ASN A 1 124 ? -4.724  17.442  17.811  1.00 67.06 124 A 1 
ATOM 989  C CA  . ASN A 1 124 ? -5.623  18.377  18.489  1.00 66.48 124 A 1 
ATOM 990  C C   . ASN A 1 124 ? -6.317  19.317  17.493  1.00 65.76 124 A 1 
ATOM 991  O O   . ASN A 1 124 ? -7.542  19.413  17.498  1.00 63.35 124 A 1 
ATOM 992  C CB  . ASN A 1 124 ? -4.838  19.148  19.551  1.00 66.35 124 A 1 
ATOM 993  C CG  . ASN A 1 124 ? -4.325  18.279  20.693  1.00 61.83 124 A 1 
ATOM 994  O OD1 . ASN A 1 124 ? -4.615  17.104  20.843  1.00 59.29 124 A 1 
ATOM 995  N ND2 . ASN A 1 124 ? -3.510  18.841  21.553  1.00 58.59 124 A 1 
ATOM 996  N N   . ASP A 1 125 ? -5.563  19.911  16.547  1.00 65.10 125 A 1 
ATOM 997  C CA  . ASP A 1 125 ? -6.100  20.821  15.522  1.00 64.00 125 A 1 
ATOM 998  C C   . ASP A 1 125 ? -7.214  20.167  14.678  1.00 62.53 125 A 1 
ATOM 999  O O   . ASP A 1 125 ? -8.066  20.861  14.127  1.00 60.17 125 A 1 
ATOM 1000 C CB  . ASP A 1 125 ? -4.973  21.270  14.570  1.00 62.94 125 A 1 
ATOM 1001 C CG  . ASP A 1 125 ? -3.922  22.242  15.141  1.00 61.21 125 A 1 
ATOM 1002 O OD1 . ASP A 1 125 ? -4.140  22.839  16.211  1.00 59.47 125 A 1 
ATOM 1003 O OD2 . ASP A 1 125 ? -2.891  22.427  14.439  1.00 57.95 125 A 1 
ATOM 1004 N N   . VAL A 1 126 ? -7.195  18.840  14.546  1.00 62.42 126 A 1 
ATOM 1005 C CA  . VAL A 1 126 ? -8.155  18.082  13.743  1.00 61.54 126 A 1 
ATOM 1006 C C   . VAL A 1 126 ? -9.322  17.560  14.587  1.00 60.52 126 A 1 
ATOM 1007 O O   . VAL A 1 126 ? -10.484 17.790  14.246  1.00 57.56 126 A 1 
ATOM 1008 C CB  . VAL A 1 126 ? -7.399  16.969  12.994  1.00 59.70 126 A 1 
ATOM 1009 C CG1 . VAL A 1 126 ? -8.350  15.933  12.399  1.00 56.44 126 A 1 
ATOM 1010 C CG2 . VAL A 1 126 ? -6.548  17.566  11.866  1.00 56.43 126 A 1 
ATOM 1011 N N   . PHE A 1 127 ? -9.042  16.895  15.704  1.00 59.00 127 A 1 
ATOM 1012 C CA  . PHE A 1 127 ? -10.092 16.257  16.507  1.00 58.82 127 A 1 
ATOM 1013 C C   . PHE A 1 127 ? -10.815 17.220  17.453  1.00 57.89 127 A 1 
ATOM 1014 O O   . PHE A 1 127 ? -11.973 16.977  17.784  1.00 55.76 127 A 1 
ATOM 1015 C CB  . PHE A 1 127 ? -9.531  15.023  17.224  1.00 56.91 127 A 1 
ATOM 1016 C CG  . PHE A 1 127 ? -9.262  13.883  16.263  1.00 55.45 127 A 1 
ATOM 1017 C CD1 . PHE A 1 127 ? -10.329 13.082  15.818  1.00 53.00 127 A 1 
ATOM 1018 C CD2 . PHE A 1 127 ? -7.978  13.676  15.747  1.00 52.50 127 A 1 
ATOM 1019 C CE1 . PHE A 1 127 ? -10.113 12.088  14.854  1.00 50.75 127 A 1 
ATOM 1020 C CE2 . PHE A 1 127 ? -7.760  12.683  14.776  1.00 51.72 127 A 1 
ATOM 1021 C CZ  . PHE A 1 127 ? -8.831  11.894  14.329  1.00 51.85 127 A 1 
ATOM 1022 N N   . GLU A 1 128 ? -10.204 18.359  17.828  1.00 57.29 128 A 1 
ATOM 1023 C CA  . GLU A 1 128 ? -10.875 19.396  18.626  1.00 57.40 128 A 1 
ATOM 1024 C C   . GLU A 1 128 ? -11.731 20.350  17.768  1.00 56.50 128 A 1 
ATOM 1025 O O   . GLU A 1 128 ? -12.642 21.000  18.280  1.00 53.41 128 A 1 
ATOM 1026 C CB  . GLU A 1 128 ? -9.853  20.180  19.460  1.00 55.62 128 A 1 
ATOM 1027 C CG  . GLU A 1 128 ? -9.129  19.297  20.491  1.00 51.07 128 A 1 
ATOM 1028 C CD  . GLU A 1 128 ? -8.164  20.080  21.401  1.00 49.55 128 A 1 
ATOM 1029 O OE1 . GLU A 1 128 ? -7.617  19.442  22.326  1.00 47.94 128 A 1 
ATOM 1030 O OE2 . GLU A 1 128 ? -7.967  21.298  21.181  1.00 49.20 128 A 1 
ATOM 1031 N N   . THR A 1 129 ? -11.483 20.408  16.447  1.00 55.54 129 A 1 
ATOM 1032 C CA  . THR A 1 129 ? -12.187 21.313  15.517  1.00 55.05 129 A 1 
ATOM 1033 C C   . THR A 1 129 ? -13.246 20.622  14.652  1.00 53.55 129 A 1 
ATOM 1034 O O   . THR A 1 129 ? -13.946 21.287  13.886  1.00 50.27 129 A 1 
ATOM 1035 C CB  . THR A 1 129 ? -11.203 22.112  14.655  1.00 52.50 129 A 1 
ATOM 1036 O OG1 . THR A 1 129 ? -10.430 21.249  13.861  1.00 48.89 129 A 1 
ATOM 1037 C CG2 . THR A 1 129 ? -10.253 22.973  15.486  1.00 49.22 129 A 1 
ATOM 1038 N N   . GLY A 1 130 ? -13.412 19.310  14.784  1.00 45.81 130 A 1 
ATOM 1039 C CA  . GLY A 1 130 ? -14.407 18.528  14.039  1.00 46.77 130 A 1 
ATOM 1040 C C   . GLY A 1 130 ? -13.966 18.074  12.647  1.00 47.49 130 A 1 
ATOM 1041 O O   . GLY A 1 130 ? -14.801 17.640  11.853  1.00 45.83 130 A 1 
ATOM 1042 N N   . PHE A 1 131 ? -12.667 18.159  12.336  1.00 46.90 131 A 1 
ATOM 1043 C CA  . PHE A 1 131 ? -12.069 17.661  11.094  1.00 46.39 131 A 1 
ATOM 1044 C C   . PHE A 1 131 ? -11.223 16.413  11.399  1.00 45.82 131 A 1 
ATOM 1045 O O   . PHE A 1 131 ? -10.316 16.499  12.217  1.00 44.94 131 A 1 
ATOM 1046 C CB  . PHE A 1 131 ? -11.248 18.804  10.481  1.00 45.66 131 A 1 
ATOM 1047 C CG  . PHE A 1 131 ? -10.888 18.598  9.027   1.00 43.14 131 A 1 
ATOM 1048 C CD1 . PHE A 1 131 ? -9.661  18.021  8.669   1.00 41.66 131 A 1 
ATOM 1049 C CD2 . PHE A 1 131 ? -11.786 19.006  8.030   1.00 42.32 131 A 1 
ATOM 1050 C CE1 . PHE A 1 131 ? -9.334  17.849  7.313   1.00 41.89 131 A 1 
ATOM 1051 C CE2 . PHE A 1 131 ? -11.457 18.834  6.673   1.00 42.43 131 A 1 
ATOM 1052 C CZ  . PHE A 1 131 ? -10.230 18.257  6.314   1.00 42.41 131 A 1 
ATOM 1053 N N   . ALA A 1 132 ? -11.492 15.245  10.806  1.00 45.39 132 A 1 
ATOM 1054 C CA  . ALA A 1 132 ? -10.727 14.009  11.090  1.00 44.78 132 A 1 
ATOM 1055 C C   . ALA A 1 132 ? -9.638  13.733  10.029  1.00 44.98 132 A 1 
ATOM 1056 O O   . ALA A 1 132 ? -9.779  14.196  8.899   1.00 42.64 132 A 1 
ATOM 1057 C CB  . ALA A 1 132 ? -11.717 12.856  11.275  1.00 41.90 132 A 1 
ATOM 1058 N N   . GLY A 1 133 ? -8.533  13.037  10.374  1.00 38.52 133 A 1 
ATOM 1059 C CA  . GLY A 1 133 ? -7.328  13.012  9.528   1.00 38.81 133 A 1 
ATOM 1060 C C   . GLY A 1 133 ? -6.467  11.738  9.464   1.00 38.81 133 A 1 
ATOM 1061 O O   . GLY A 1 133 ? -6.813  10.712  10.048  1.00 37.22 133 A 1 
ATOM 1062 N N   . SER A 1 134 ? -5.341  11.814  8.722   1.00 39.08 134 A 1 
ATOM 1063 C CA  . SER A 1 134 ? -4.353  10.747  8.456   1.00 39.45 134 A 1 
ATOM 1064 C C   . SER A 1 134 ? -2.976  11.007  9.107   1.00 40.03 134 A 1 
ATOM 1065 O O   . SER A 1 134 ? -2.656  12.142  9.455   1.00 38.14 134 A 1 
ATOM 1066 C CB  . SER A 1 134 ? -4.182  10.537  6.948   1.00 36.10 134 A 1 
ATOM 1067 O OG  . SER A 1 134 ? -3.427  11.572  6.351   1.00 32.40 134 A 1 
ATOM 1068 N N   . SER A 1 135 ? -2.141  9.958   9.286   1.00 39.33 135 A 1 
ATOM 1069 C CA  . SER A 1 135 ? -0.796  10.073  9.876   1.00 40.20 135 A 1 
ATOM 1070 C C   . SER A 1 135 ? 0.199   9.105   9.249   1.00 41.61 135 A 1 
ATOM 1071 O O   . SER A 1 135 ? -0.172  7.985   8.907   1.00 39.87 135 A 1 
ATOM 1072 C CB  . SER A 1 135 ? -0.858  9.792   11.376  1.00 36.57 135 A 1 
ATOM 1073 O OG  . SER A 1 135 ? 0.397   10.034  11.978  1.00 32.24 135 A 1 
ATOM 1074 N N   . HIS A 1 136 ? 1.485   9.495   9.177   1.00 47.47 136 A 1 
ATOM 1075 C CA  . HIS A 1 136 ? 2.608   8.584   8.905   1.00 50.51 136 A 1 
ATOM 1076 C C   . HIS A 1 136 ? 3.270   8.051   10.180  1.00 53.69 136 A 1 
ATOM 1077 O O   . HIS A 1 136 ? 4.031   7.086   10.124  1.00 51.40 136 A 1 
ATOM 1078 C CB  . HIS A 1 136 ? 3.618   9.267   7.980   1.00 47.02 136 A 1 
ATOM 1079 C CG  . HIS A 1 136 ? 3.065   9.403   6.589   1.00 42.97 136 A 1 
ATOM 1080 N ND1 . HIS A 1 136 ? 2.868   8.365   5.718   1.00 39.01 136 A 1 
ATOM 1081 C CD2 . HIS A 1 136 ? 2.580   10.535  5.998   1.00 37.26 136 A 1 
ATOM 1082 C CE1 . HIS A 1 136 ? 2.257   8.852   4.631   1.00 34.38 136 A 1 
ATOM 1083 N NE2 . HIS A 1 136 ? 2.061   10.177  4.753   1.00 34.14 136 A 1 
ATOM 1084 N N   . ASN A 1 137 ? 2.949   8.635   11.340  1.00 56.93 137 A 1 
ATOM 1085 C CA  . ASN A 1 137 ? 3.407   8.142   12.631  1.00 62.43 137 A 1 
ATOM 1086 C C   . ASN A 1 137 ? 2.474   7.026   13.148  1.00 65.69 137 A 1 
ATOM 1087 O O   . ASN A 1 137 ? 1.284   7.276   13.369  1.00 64.71 137 A 1 
ATOM 1088 C CB  . ASN A 1 137 ? 3.538   9.317   13.609  1.00 60.48 137 A 1 
ATOM 1089 C CG  . ASN A 1 137 ? 4.093   8.847   14.939  1.00 54.44 137 A 1 
ATOM 1090 O OD1 . ASN A 1 137 ? 3.435   8.134   15.683  1.00 52.60 137 A 1 
ATOM 1091 N ND2 . ASN A 1 137 ? 5.330   9.166   15.244  1.00 49.58 137 A 1 
ATOM 1092 N N   . PRO A 1 138 ? 2.980   5.803   13.389  1.00 65.57 138 A 1 
ATOM 1093 C CA  . PRO A 1 138 ? 2.138   4.670   13.774  1.00 68.56 138 A 1 
ATOM 1094 C C   . PRO A 1 138 ? 1.470   4.843   15.144  1.00 71.79 138 A 1 
ATOM 1095 O O   . PRO A 1 138 ? 0.345   4.382   15.335  1.00 72.16 138 A 1 
ATOM 1096 C CB  . PRO A 1 138 ? 3.072   3.453   13.741  1.00 66.55 138 A 1 
ATOM 1097 C CG  . PRO A 1 138 ? 4.459   4.047   13.979  1.00 64.58 138 A 1 
ATOM 1098 C CD  . PRO A 1 138 ? 4.379   5.398   13.286  1.00 68.19 138 A 1 
ATOM 1099 N N   . VAL A 1 139 ? 2.108   5.531   16.095  1.00 66.74 139 A 1 
ATOM 1100 C CA  . VAL A 1 139 ? 1.533   5.786   17.427  1.00 69.47 139 A 1 
ATOM 1101 C C   . VAL A 1 139 ? 0.341   6.736   17.318  1.00 70.48 139 A 1 
ATOM 1102 O O   . VAL A 1 139 ? -0.731  6.455   17.857  1.00 69.73 139 A 1 
ATOM 1103 C CB  . VAL A 1 139 ? 2.586   6.349   18.402  1.00 69.12 139 A 1 
ATOM 1104 C CG1 . VAL A 1 139 ? 1.985   6.609   19.789  1.00 64.70 139 A 1 
ATOM 1105 C CG2 . VAL A 1 139 ? 3.761   5.378   18.571  1.00 64.69 139 A 1 
ATOM 1106 N N   . THR A 1 140 ? 0.502   7.828   16.572  1.00 61.21 140 A 1 
ATOM 1107 C CA  . THR A 1 140 ? -0.573  8.793   16.312  1.00 64.02 140 A 1 
ATOM 1108 C C   . THR A 1 140 ? -1.691  8.158   15.490  1.00 66.60 140 A 1 
ATOM 1109 O O   . THR A 1 140 ? -2.861  8.301   15.846  1.00 65.82 140 A 1 
ATOM 1110 C CB  . THR A 1 140 ? -0.018  10.038  15.616  1.00 61.86 140 A 1 
ATOM 1111 O OG1 . THR A 1 140 ? 1.024   10.581  16.395  1.00 55.45 140 A 1 
ATOM 1112 C CG2 . THR A 1 140 ? -1.068  11.125  15.473  1.00 54.25 140 A 1 
ATOM 1113 N N   . ALA A 1 141 ? -1.360  7.362   14.464  1.00 64.71 141 A 1 
ATOM 1114 C CA  . ALA A 1 141 ? -2.350  6.633   13.677  1.00 66.72 141 A 1 
ATOM 1115 C C   . ALA A 1 141 ? -3.204  5.684   14.540  1.00 68.42 141 A 1 
ATOM 1116 O O   . ALA A 1 141 ? -4.426  5.643   14.389  1.00 69.48 141 A 1 
ATOM 1117 C CB  . ALA A 1 141 ? -1.627  5.882   12.559  1.00 65.73 141 A 1 
ATOM 1118 N N   . MET A 1 142 ? -2.603  4.986   15.507  1.00 64.57 142 A 1 
ATOM 1119 C CA  . MET A 1 142 ? -3.353  4.157   16.463  1.00 67.91 142 A 1 
ATOM 1120 C C   . MET A 1 142 ? -4.306  4.983   17.338  1.00 68.56 142 A 1 
ATOM 1121 O O   . MET A 1 142 ? -5.426  4.534   17.597  1.00 70.34 142 A 1 
ATOM 1122 C CB  . MET A 1 142 ? -2.398  3.348   17.348  1.00 71.18 142 A 1 
ATOM 1123 C CG  . MET A 1 142 ? -1.764  2.176   16.594  1.00 70.88 142 A 1 
ATOM 1124 S SD  . MET A 1 142 ? -0.756  1.083   17.630  1.00 69.92 142 A 1 
ATOM 1125 C CE  . MET A 1 142 ? 0.674   2.136   17.968  1.00 63.16 142 A 1 
ATOM 1126 N N   . LYS A 1 143 ? -3.918  6.196   17.771  1.00 63.58 143 A 1 
ATOM 1127 C CA  . LYS A 1 143 ? -4.829  7.112   18.486  1.00 64.32 143 A 1 
ATOM 1128 C C   . LYS A 1 143 ? -6.028  7.476   17.609  1.00 65.07 143 A 1 
ATOM 1129 O O   . LYS A 1 143 ? -7.163  7.375   18.069  1.00 65.27 143 A 1 
ATOM 1130 C CB  . LYS A 1 143 ? -4.126  8.397   18.951  1.00 63.62 143 A 1 
ATOM 1131 C CG  . LYS A 1 143 ? -3.037  8.227   20.020  1.00 59.34 143 A 1 
ATOM 1132 C CD  . LYS A 1 143 ? -2.486  9.628   20.366  1.00 57.69 143 A 1 
ATOM 1133 C CE  . LYS A 1 143 ? -1.407  9.633   21.446  1.00 53.43 143 A 1 
ATOM 1134 N NZ  . LYS A 1 143 ? -0.983  11.032  21.747  1.00 47.73 143 A 1 
ATOM 1135 N N   . VAL A 1 144 ? -5.782  7.818   16.334  1.00 62.51 144 A 1 
ATOM 1136 C CA  . VAL A 1 144 ? -6.824  8.150   15.352  1.00 62.85 144 A 1 
ATOM 1137 C C   . VAL A 1 144 ? -7.775  6.971   15.130  1.00 63.90 144 A 1 
ATOM 1138 O O   . VAL A 1 144 ? -8.989  7.140   15.216  1.00 63.10 144 A 1 
ATOM 1139 C CB  . VAL A 1 144 ? -6.193  8.618   14.028  1.00 61.31 144 A 1 
ATOM 1140 C CG1 . VAL A 1 144 ? -7.250  8.907   12.958  1.00 55.62 144 A 1 
ATOM 1141 C CG2 . VAL A 1 144 ? -5.377  9.900   14.224  1.00 56.84 144 A 1 
ATOM 1142 N N   . ILE A 1 145 ? -7.245  5.763   14.936  1.00 64.07 145 A 1 
ATOM 1143 C CA  . ILE A 1 145 ? -8.053  4.535   14.813  1.00 65.54 145 A 1 
ATOM 1144 C C   . ILE A 1 145 ? -8.968  4.345   16.027  1.00 65.61 145 A 1 
ATOM 1145 O O   . ILE A 1 145 ? -10.125 3.934   15.891  1.00 65.36 145 A 1 
ATOM 1146 C CB  . ILE A 1 145 ? -7.125  3.308   14.648  1.00 66.29 145 A 1 
ATOM 1147 C CG1 . ILE A 1 145 ? -6.492  3.314   13.246  1.00 64.26 145 A 1 
ATOM 1148 C CG2 . ILE A 1 145 ? -7.869  1.978   14.874  1.00 63.54 145 A 1 
ATOM 1149 C CD1 . ILE A 1 145 ? -5.347  2.314   13.093  1.00 60.50 145 A 1 
ATOM 1150 N N   . ASN A 1 146 ? -8.457  4.634   17.220  1.00 67.91 146 A 1 
ATOM 1151 C CA  . ASN A 1 146 ? -9.203  4.445   18.458  1.00 67.58 146 A 1 
ATOM 1152 C C   . ASN A 1 146 ? -10.333 5.463   18.674  1.00 65.53 146 A 1 
ATOM 1153 O O   . ASN A 1 146 ? -11.185 5.209   19.520  1.00 63.89 146 A 1 
ATOM 1154 C CB  . ASN A 1 146 ? -8.215  4.364   19.629  1.00 68.83 146 A 1 
ATOM 1155 C CG  . ASN A 1 146 ? -7.465  3.044   19.648  1.00 67.42 146 A 1 
ATOM 1156 O OD1 . ASN A 1 146 ? -7.972  2.007   19.230  1.00 65.16 146 A 1 
ATOM 1157 N ND2 . ASN A 1 146 ? -6.262  3.025   20.163  1.00 64.14 146 A 1 
ATOM 1158 N N   . THR A 1 147 ? -10.411 6.531   17.877  1.00 66.54 147 A 1 
ATOM 1159 C CA  . THR A 1 147 ? -11.589 7.421   17.852  1.00 63.53 147 A 1 
ATOM 1160 C C   . THR A 1 147 ? -12.822 6.756   17.229  1.00 62.43 147 A 1 
ATOM 1161 O O   . THR A 1 147 ? -13.943 7.187   17.477  1.00 59.29 147 A 1 
ATOM 1162 C CB  . THR A 1 147 ? -11.312 8.721   17.091  1.00 61.33 147 A 1 
ATOM 1163 O OG1 . THR A 1 147 ? -11.204 8.471   15.707  1.00 59.31 147 A 1 
ATOM 1164 C CG2 . THR A 1 147 ? -10.048 9.443   17.571  1.00 58.61 147 A 1 
ATOM 1165 N N   . GLY A 1 148 ? -12.623 5.699   16.422  1.00 65.37 148 A 1 
ATOM 1166 C CA  . GLY A 1 148 ? -13.689 5.002   15.699  1.00 65.07 148 A 1 
ATOM 1167 C C   . GLY A 1 148 ? -14.146 5.687   14.409  1.00 66.36 148 A 1 
ATOM 1168 O O   . GLY A 1 148 ? -15.059 5.173   13.771  1.00 64.29 148 A 1 
ATOM 1169 N N   . LEU A 1 149 ? -13.527 6.803   14.011  1.00 62.84 149 A 1 
ATOM 1170 C CA  . LEU A 1 149 ? -13.890 7.545   12.798  1.00 64.82 149 A 1 
ATOM 1171 C C   . LEU A 1 149 ? -13.358 6.929   11.491  1.00 67.98 149 A 1 
ATOM 1172 O O   . LEU A 1 149 ? -14.107 6.912   10.516  1.00 65.46 149 A 1 
ATOM 1173 C CB  . LEU A 1 149 ? -13.430 9.008   12.930  1.00 60.31 149 A 1 
ATOM 1174 C CG  . LEU A 1 149 ? -14.200 9.824   13.984  1.00 53.79 149 A 1 
ATOM 1175 C CD1 . LEU A 1 149 ? -13.531 11.180  14.167  1.00 49.53 149 A 1 
ATOM 1176 C CD2 . LEU A 1 149 ? -15.655 10.061  13.575  1.00 47.86 149 A 1 
ATOM 1177 N N   . PRO A 1 150 ? -12.094 6.439   11.406  1.00 66.14 150 A 1 
ATOM 1178 C CA  . PRO A 1 150 ? -11.560 5.971   10.132  1.00 69.15 150 A 1 
ATOM 1179 C C   . PRO A 1 150 ? -12.124 4.613   9.715   1.00 72.13 150 A 1 
ATOM 1180 O O   . PRO A 1 150 ? -12.118 3.652   10.485  1.00 72.01 150 A 1 
ATOM 1181 C CB  . PRO A 1 150 ? -10.040 5.922   10.292  1.00 66.08 150 A 1 
ATOM 1182 C CG  . PRO A 1 150 ? -9.774  6.783   11.516  1.00 62.60 150 A 1 
ATOM 1183 C CD  . PRO A 1 150 ? -11.008 6.535   12.367  1.00 65.10 150 A 1 
ATOM 1184 N N   . GLU A 1 151 ? -12.532 4.520   8.449   1.00 74.42 151 A 1 
ATOM 1185 C CA  . GLU A 1 151 ? -12.906 3.258   7.793   1.00 76.40 151 A 1 
ATOM 1186 C C   . GLU A 1 151 ? -11.759 2.694   6.937   1.00 76.99 151 A 1 
ATOM 1187 O O   . GLU A 1 151 ? -11.712 1.496   6.648   1.00 74.87 151 A 1 
ATOM 1188 C CB  . GLU A 1 151 ? -14.155 3.485   6.930   1.00 74.94 151 A 1 
ATOM 1189 C CG  . GLU A 1 151 ? -15.368 3.937   7.755   1.00 70.26 151 A 1 
ATOM 1190 C CD  . GLU A 1 151 ? -16.611 4.092   6.872   1.00 67.95 151 A 1 
ATOM 1191 O OE1 . GLU A 1 151 ? -17.613 3.409   7.153   1.00 61.91 151 A 1 
ATOM 1192 O OE2 . GLU A 1 151 ? -16.543 4.900   5.916   1.00 62.37 151 A 1 
ATOM 1193 N N   . MET A 1 152 ? -10.819 3.552   6.538   1.00 76.28 152 A 1 
ATOM 1194 C CA  . MET A 1 152 ? -9.610  3.191   5.798   1.00 76.07 152 A 1 
ATOM 1195 C C   . MET A 1 152 ? -8.465  4.183   6.043   1.00 74.89 152 A 1 
ATOM 1196 O O   . MET A 1 152 ? -8.678  5.300   6.509   1.00 73.65 152 A 1 
ATOM 1197 C CB  . MET A 1 152 ? -9.915  3.075   4.295   1.00 75.87 152 A 1 
ATOM 1198 C CG  . MET A 1 152 ? -10.332 4.404   3.645   1.00 73.00 152 A 1 
ATOM 1199 S SD  . MET A 1 152 ? -10.499 4.339   1.846   1.00 72.47 152 A 1 
ATOM 1200 C CE  . MET A 1 152 ? -8.764  4.135   1.369   1.00 62.50 152 A 1 
ATOM 1201 N N   . PHE A 1 153 ? -7.236  3.772   5.665   1.00 81.02 153 A 1 
ATOM 1202 C CA  . PHE A 1 153 ? -6.034  4.611   5.661   1.00 81.12 153 A 1 
ATOM 1203 C C   . PHE A 1 153 ? -5.270  4.490   4.351   1.00 83.75 153 A 1 
ATOM 1204 O O   . PHE A 1 153 ? -5.293  3.450   3.702   1.00 82.29 153 A 1 
ATOM 1205 C CB  . PHE A 1 153 ? -5.115  4.214   6.816   1.00 76.11 153 A 1 
ATOM 1206 C CG  . PHE A 1 153 ? -5.594  4.676   8.167   1.00 71.40 153 A 1 
ATOM 1207 C CD1 . PHE A 1 153 ? -5.416  6.017   8.550   1.00 64.59 153 A 1 
ATOM 1208 C CD2 . PHE A 1 153 ? -6.207  3.771   9.038   1.00 62.38 153 A 1 
ATOM 1209 C CE1 . PHE A 1 153 ? -5.864  6.456   9.803   1.00 55.54 153 A 1 
ATOM 1210 C CE2 . PHE A 1 153 ? -6.653  4.215   10.292  1.00 56.39 153 A 1 
ATOM 1211 C CZ  . PHE A 1 153 ? -6.485  5.555   10.672  1.00 54.15 153 A 1 
ATOM 1212 N N   . MET A 1 154 ? -4.500  5.525   4.033   1.00 80.16 154 A 1 
ATOM 1213 C CA  . MET A 1 154 ? -3.385  5.439   3.096   1.00 79.07 154 A 1 
ATOM 1214 C C   . MET A 1 154 ? -2.077  5.620   3.864   1.00 77.25 154 A 1 
ATOM 1215 O O   . MET A 1 154 ? -1.897  6.622   4.553   1.00 75.66 154 A 1 
ATOM 1216 C CB  . MET A 1 154 ? -3.551  6.462   1.974   1.00 78.44 154 A 1 
ATOM 1217 C CG  . MET A 1 154 ? -2.452  6.323   0.920   1.00 75.36 154 A 1 
ATOM 1218 S SD  . MET A 1 154 ? -2.654  7.402   -0.518  1.00 74.87 154 A 1 
ATOM 1219 C CE  . MET A 1 154 ? -2.427  9.023   0.245   1.00 66.84 154 A 1 
ATOM 1220 N N   . PHE A 1 155 ? -1.154  4.652   3.735   1.00 81.46 155 A 1 
ATOM 1221 C CA  . PHE A 1 155 ? 0.149   4.676   4.398   1.00 82.34 155 A 1 
ATOM 1222 C C   . PHE A 1 155 ? 1.287   4.432   3.416   1.00 84.39 155 A 1 
ATOM 1223 O O   . PHE A 1 155 ? 1.145   3.703   2.437   1.00 83.95 155 A 1 
ATOM 1224 C CB  . PHE A 1 155 ? 0.192   3.650   5.540   1.00 79.43 155 A 1 
ATOM 1225 C CG  . PHE A 1 155 ? -0.453  4.134   6.821   1.00 74.52 155 A 1 
ATOM 1226 C CD1 . PHE A 1 155 ? 0.180   5.124   7.595   1.00 69.11 155 A 1 
ATOM 1227 C CD2 . PHE A 1 155 ? -1.688  3.607   7.233   1.00 67.17 155 A 1 
ATOM 1228 C CE1 . PHE A 1 155 ? -0.431  5.604   8.763   1.00 62.53 155 A 1 
ATOM 1229 C CE2 . PHE A 1 155 ? -2.299  4.089   8.405   1.00 63.36 155 A 1 
ATOM 1230 C CZ  . PHE A 1 155 ? -1.674  5.090   9.163   1.00 63.11 155 A 1 
ATOM 1231 N N   . SER A 1 156 ? 2.457   4.983   3.730   1.00 83.78 156 A 1 
ATOM 1232 C CA  . SER A 1 156 ? 3.715   4.580   3.103   1.00 83.91 156 A 1 
ATOM 1233 C C   . SER A 1 156 ? 4.166   3.246   3.695   1.00 85.34 156 A 1 
ATOM 1234 O O   . SER A 1 156 ? 4.592   3.198   4.851   1.00 84.84 156 A 1 
ATOM 1235 C CB  . SER A 1 156 ? 4.790   5.644   3.321   1.00 81.03 156 A 1 
ATOM 1236 O OG  . SER A 1 156 ? 4.413   6.875   2.750   1.00 70.95 156 A 1 
ATOM 1237 N N   . VAL A 1 157 ? 4.067   2.166   2.918   1.00 87.13 157 A 1 
ATOM 1238 C CA  . VAL A 1 157 ? 4.453   0.811   3.336   1.00 89.28 157 A 1 
ATOM 1239 C C   . VAL A 1 157 ? 5.505   0.260   2.390   1.00 90.22 157 A 1 
ATOM 1240 O O   . VAL A 1 157 ? 5.255   0.028   1.209   1.00 89.73 157 A 1 
ATOM 1241 C CB  . VAL A 1 157 ? 3.251   -0.144  3.437   1.00 88.88 157 A 1 
ATOM 1242 C CG1 . VAL A 1 157 ? 3.684   -1.520  3.950   1.00 85.93 157 A 1 
ATOM 1243 C CG2 . VAL A 1 157 ? 2.170   0.399   4.372   1.00 85.32 157 A 1 
ATOM 1244 N N   . ASN A 1 158 ? 6.691   0.052   2.922   1.00 89.69 158 A 1 
ATOM 1245 C CA  . ASN A 1 158 ? 7.805   -0.637  2.284   1.00 88.89 158 A 1 
ATOM 1246 C C   . ASN A 1 158 ? 8.791   -1.112  3.366   1.00 88.71 158 A 1 
ATOM 1247 O O   . ASN A 1 158 ? 8.728   -0.611  4.495   1.00 87.97 158 A 1 
ATOM 1248 C CB  . ASN A 1 158 ? 8.447   0.289   1.244   1.00 87.39 158 A 1 
ATOM 1249 C CG  . ASN A 1 158 ? 9.161   1.484   1.835   1.00 85.63 158 A 1 
ATOM 1250 O OD1 . ASN A 1 158 ? 10.133  1.363   2.563   1.00 79.96 158 A 1 
ATOM 1251 N ND2 . ASN A 1 158 ? 8.726   2.674   1.511   1.00 80.12 158 A 1 
ATOM 1252 N N   . PRO A 1 159 ? 9.704   -2.057  3.065   1.00 87.64 159 A 1 
ATOM 1253 C CA  . PRO A 1 159 ? 10.583  -2.629  4.085   1.00 86.49 159 A 1 
ATOM 1254 C C   . PRO A 1 159 ? 11.480  -1.597  4.768   1.00 85.92 159 A 1 
ATOM 1255 O O   . PRO A 1 159 ? 11.678  -1.689  5.973   1.00 84.55 159 A 1 
ATOM 1256 C CB  . PRO A 1 159 ? 11.395  -3.712  3.367   1.00 85.69 159 A 1 
ATOM 1257 C CG  . PRO A 1 159 ? 11.298  -3.340  1.892   1.00 84.99 159 A 1 
ATOM 1258 C CD  . PRO A 1 159 ? 9.922   -2.705  1.785   1.00 87.21 159 A 1 
ATOM 1259 N N   . ALA A 1 160 ? 11.987  -0.587  4.067   1.00 85.59 160 A 1 
ATOM 1260 C CA  . ALA A 1 160 ? 12.840  0.430   4.681   1.00 84.55 160 A 1 
ATOM 1261 C C   . ALA A 1 160 ? 12.065  1.286   5.698   1.00 84.06 160 A 1 
ATOM 1262 O O   . ALA A 1 160 ? 12.534  1.488   6.810   1.00 82.71 160 A 1 
ATOM 1263 C CB  . ALA A 1 160 ? 13.479  1.276   3.583   1.00 83.60 160 A 1 
ATOM 1264 N N   . PHE A 1 161 ? 10.845  1.728   5.359   1.00 84.87 161 A 1 
ATOM 1265 C CA  . PHE A 1 161 ? 10.004  2.495   6.279   1.00 84.36 161 A 1 
ATOM 1266 C C   . PHE A 1 161 ? 9.500   1.666   7.456   1.00 84.37 161 A 1 
ATOM 1267 O O   . PHE A 1 161 ? 9.376   2.200   8.553   1.00 82.72 161 A 1 
ATOM 1268 C CB  . PHE A 1 161 ? 8.820   3.099   5.528   1.00 83.00 161 A 1 
ATOM 1269 C CG  . PHE A 1 161 ? 9.119   4.248   4.588   1.00 81.50 161 A 1 
ATOM 1270 C CD1 . PHE A 1 161 ? 10.393  4.833   4.493   1.00 76.58 161 A 1 
ATOM 1271 C CD2 . PHE A 1 161 ? 8.064   4.776   3.824   1.00 75.19 161 A 1 
ATOM 1272 C CE1 . PHE A 1 161 ? 10.618  5.923   3.636   1.00 72.57 161 A 1 
ATOM 1273 C CE2 . PHE A 1 161 ? 8.289   5.866   2.969   1.00 72.84 161 A 1 
ATOM 1274 C CZ  . PHE A 1 161 ? 9.565   6.435   2.874   1.00 73.79 161 A 1 
ATOM 1275 N N   . ASP A 1 162 ? 9.236   0.387   7.245   1.00 84.28 162 A 1 
ATOM 1276 C CA  . ASP A 1 162 ? 8.814   -0.515  8.312   1.00 83.60 162 A 1 
ATOM 1277 C C   . ASP A 1 162 ? 9.925   -0.779  9.337   1.00 83.02 162 A 1 
ATOM 1278 O O   . ASP A 1 162 ? 9.624   -1.096  10.484  1.00 82.09 162 A 1 
ATOM 1279 C CB  . ASP A 1 162 ? 8.294   -1.822  7.705   1.00 83.50 162 A 1 
ATOM 1280 C CG  . ASP A 1 162 ? 6.839   -1.746  7.243   1.00 82.64 162 A 1 
ATOM 1281 O OD1 . ASP A 1 162 ? 6.219   -0.660  7.296   1.00 79.45 162 A 1 
ATOM 1282 O OD2 . ASP A 1 162 ? 6.282   -2.811  6.904   1.00 78.61 162 A 1 
ATOM 1283 N N   . MET A 1 163 ? 11.190  -0.613  8.947   1.00 81.69 163 A 1 
ATOM 1284 C CA  . MET A 1 163 ? 12.358  -0.745  9.823   1.00 80.86 163 A 1 
ATOM 1285 C C   . MET A 1 163 ? 12.751  0.557   10.527  1.00 81.11 163 A 1 
ATOM 1286 O O   . MET A 1 163 ? 13.527  0.508   11.482  1.00 80.00 163 A 1 
ATOM 1287 C CB  . MET A 1 163 ? 13.546  -1.235  9.001   1.00 78.92 163 A 1 
ATOM 1288 C CG  . MET A 1 163 ? 13.401  -2.672  8.521   1.00 75.25 163 A 1 
ATOM 1289 S SD  . MET A 1 163 ? 14.724  -3.101  7.360   1.00 72.99 163 A 1 
ATOM 1290 C CE  . MET A 1 163 ? 13.990  -4.546  6.585   1.00 64.79 163 A 1 
ATOM 1291 N N   . LEU A 1 164 ? 12.275  1.713   10.063  1.00 78.73 164 A 1 
ATOM 1292 C CA  . LEU A 1 164 ? 12.562  2.988   10.716  1.00 79.53 164 A 1 
ATOM 1293 C C   . LEU A 1 164 ? 11.893  3.048   12.096  1.00 79.78 164 A 1 
ATOM 1294 O O   . LEU A 1 164 ? 10.723  2.679   12.219  1.00 78.97 164 A 1 
ATOM 1295 C CB  . LEU A 1 164 ? 12.101  4.174   9.854   1.00 78.61 164 A 1 
ATOM 1296 C CG  . LEU A 1 164 ? 13.001  4.473   8.649   1.00 74.34 164 A 1 
ATOM 1297 C CD1 . LEU A 1 164 ? 12.347  5.553   7.788   1.00 70.86 164 A 1 
ATOM 1298 C CD2 . LEU A 1 164 ? 14.388  4.969   9.052   1.00 70.60 164 A 1 
ATOM 1299 N N   . PRO A 1 165 ? 12.604  3.560   13.125  1.00 77.59 165 A 1 
ATOM 1300 C CA  . PRO A 1 165 ? 12.014  3.827   14.428  1.00 77.05 165 A 1 
ATOM 1301 C C   . PRO A 1 165 ? 10.763  4.701   14.305  1.00 77.06 165 A 1 
ATOM 1302 O O   . PRO A 1 165 ? 10.687  5.591   13.465  1.00 74.91 165 A 1 
ATOM 1303 C CB  . PRO A 1 165 ? 13.112  4.510   15.250  1.00 74.84 165 A 1 
ATOM 1304 C CG  . PRO A 1 165 ? 14.406  4.058   14.585  1.00 73.27 165 A 1 
ATOM 1305 C CD  . PRO A 1 165 ? 14.016  3.945   13.124  1.00 77.33 165 A 1 
ATOM 1306 N N   . SER A 1 166 ? 9.762   4.453   15.141  1.00 75.20 166 A 1 
ATOM 1307 C CA  . SER A 1 166 ? 8.467   5.147   15.072  1.00 73.66 166 A 1 
ATOM 1308 C C   . SER A 1 166 ? 8.514   6.632   15.449  1.00 73.39 166 A 1 
ATOM 1309 O O   . SER A 1 166 ? 7.543   7.353   15.206  1.00 70.48 166 A 1 
ATOM 1310 C CB  . SER A 1 166 ? 7.448   4.424   15.952  1.00 71.58 166 A 1 
ATOM 1311 O OG  . SER A 1 166 ? 7.941   4.174   17.256  1.00 66.17 166 A 1 
ATOM 1312 N N   . ASP A 1 167 ? 9.608   7.084   16.056  1.00 73.09 167 A 1 
ATOM 1313 C CA  . ASP A 1 167 ? 9.920   8.483   16.337  1.00 73.01 167 A 1 
ATOM 1314 C C   . ASP A 1 167 ? 10.548  9.214   15.143  1.00 73.16 167 A 1 
ATOM 1315 O O   . ASP A 1 167 ? 10.551  10.446  15.130  1.00 70.53 167 A 1 
ATOM 1316 C CB  . ASP A 1 167 ? 10.784  8.581   17.612  1.00 70.97 167 A 1 
ATOM 1317 C CG  . ASP A 1 167 ? 12.074  7.740   17.636  1.00 66.54 167 A 1 
ATOM 1318 O OD1 . ASP A 1 167 ? 12.089  6.649   17.024  1.00 63.01 167 A 1 
ATOM 1319 O OD2 . ASP A 1 167 ? 12.985  8.108   18.411  1.00 62.68 167 A 1 
ATOM 1320 N N   . GLU A 1 168 ? 10.987  8.489   14.111  1.00 73.59 168 A 1 
ATOM 1321 C CA  . GLU A 1 168 ? 11.480  9.062   12.861  1.00 74.41 168 A 1 
ATOM 1322 C C   . GLU A 1 168 ? 10.334  9.363   11.889  1.00 73.98 168 A 1 
ATOM 1323 O O   . GLU A 1 168 ? 9.437   8.544   11.651  1.00 70.88 168 A 1 
ATOM 1324 C CB  . GLU A 1 168 ? 12.500  8.123   12.201  1.00 73.66 168 A 1 
ATOM 1325 C CG  . GLU A 1 168 ? 13.799  7.982   13.006  1.00 70.06 168 A 1 
ATOM 1326 C CD  . GLU A 1 168 ? 14.593  9.292   13.116  1.00 70.96 168 A 1 
ATOM 1327 O OE1 . GLU A 1 168 ? 15.304  9.449   14.134  1.00 64.18 168 A 1 
ATOM 1328 O OE2 . GLU A 1 168 ? 14.505  10.106  12.169  1.00 66.11 168 A 1 
ATOM 1329 N N   . TYR A 1 169 ? 10.388  10.540  11.252  1.00 70.64 169 A 1 
ATOM 1330 C CA  . TYR A 1 169 ? 9.426   10.902  10.224  1.00 70.23 169 A 1 
ATOM 1331 C C   . TYR A 1 169 ? 9.823   10.285  8.880   1.00 69.76 169 A 1 
ATOM 1332 O O   . TYR A 1 169 ? 10.749  10.734  8.205   1.00 66.70 169 A 1 
ATOM 1333 C CB  . TYR A 1 169 ? 9.251   12.420  10.160  1.00 67.31 169 A 1 
ATOM 1334 C CG  . TYR A 1 169 ? 8.126   12.859  9.239   1.00 64.06 169 A 1 
ATOM 1335 C CD1 . TYR A 1 169 ? 8.381   13.744  8.177   1.00 61.25 169 A 1 
ATOM 1336 C CD2 . TYR A 1 169 ? 6.820   12.378  9.446   1.00 58.94 169 A 1 
ATOM 1337 C CE1 . TYR A 1 169 ? 7.333   14.155  7.332   1.00 55.30 169 A 1 
ATOM 1338 C CE2 . TYR A 1 169 ? 5.773   12.777  8.595   1.00 57.15 169 A 1 
ATOM 1339 C CZ  . TYR A 1 169 ? 6.027   13.670  7.537   1.00 55.84 169 A 1 
ATOM 1340 O OH  . TYR A 1 169 ? 5.018   14.058  6.717   1.00 55.77 169 A 1 
ATOM 1341 N N   . ALA A 1 170 ? 9.103   9.246   8.470   1.00 71.26 170 A 1 
ATOM 1342 C CA  . ALA A 1 170 ? 9.470   8.426   7.311   1.00 70.57 170 A 1 
ATOM 1343 C C   . ALA A 1 170 ? 9.659   9.220   6.003   1.00 70.02 170 A 1 
ATOM 1344 O O   . ALA A 1 170 ? 10.443  8.807   5.147   1.00 68.14 170 A 1 
ATOM 1345 C CB  . ALA A 1 170 ? 8.396   7.341   7.144   1.00 69.22 170 A 1 
ATOM 1346 N N   . LEU A 1 171 ? 8.945   10.339  5.821   1.00 68.32 171 A 1 
ATOM 1347 C CA  . LEU A 1 171 ? 9.034   11.144  4.598   1.00 67.92 171 A 1 
ATOM 1348 C C   . LEU A 1 171 ? 10.312  11.996  4.524   1.00 67.07 171 A 1 
ATOM 1349 O O   . LEU A 1 171 ? 10.763  12.270  3.417   1.00 63.89 171 A 1 
ATOM 1350 C CB  . LEU A 1 171 ? 7.766   11.999  4.420   1.00 66.24 171 A 1 
ATOM 1351 C CG  . LEU A 1 171 ? 6.440   11.220  4.322   1.00 63.78 171 A 1 
ATOM 1352 C CD1 . LEU A 1 171 ? 5.300   12.190  4.009   1.00 61.79 171 A 1 
ATOM 1353 C CD2 . LEU A 1 171 ? 6.437   10.152  3.228   1.00 61.15 171 A 1 
ATOM 1354 N N   . ASP A 1 172 ? 10.950  12.327  5.649   1.00 68.77 172 A 1 
ATOM 1355 C CA  . ASP A 1 172 ? 12.230  13.064  5.665   1.00 70.07 172 A 1 
ATOM 1356 C C   . ASP A 1 172 ? 13.373  12.243  5.041   1.00 69.82 172 A 1 
ATOM 1357 O O   . ASP A 1 172 ? 14.349  12.780  4.520   1.00 66.16 172 A 1 
ATOM 1358 C CB  . ASP A 1 172 ? 12.590  13.476  7.104   1.00 67.90 172 A 1 
ATOM 1359 C CG  . ASP A 1 172 ? 11.676  14.557  7.703   1.00 66.13 172 A 1 
ATOM 1360 O OD1 . ASP A 1 172 ? 10.871  15.154  6.946   1.00 64.58 172 A 1 
ATOM 1361 O OD2 . ASP A 1 172 ? 11.801  14.806  8.922   1.00 64.25 172 A 1 
ATOM 1362 N N   . HIS A 1 173 ? 13.213  10.915  4.991   1.00 71.85 173 A 1 
ATOM 1363 C CA  . HIS A 1 173 ? 14.155  9.995   4.347   1.00 70.85 173 A 1 
ATOM 1364 C C   . HIS A 1 173 ? 13.933  9.855   2.829   1.00 69.08 173 A 1 
ATOM 1365 O O   . HIS A 1 173 ? 14.614  9.066   2.168   1.00 66.36 173 A 1 
ATOM 1366 C CB  . HIS A 1 173 ? 14.110  8.642   5.070   1.00 70.87 173 A 1 
ATOM 1367 C CG  . HIS A 1 173 ? 14.481  8.753   6.527   1.00 71.85 173 A 1 
ATOM 1368 N ND1 . HIS A 1 173 ? 15.762  8.805   7.041   1.00 65.10 173 A 1 
ATOM 1369 C CD2 . HIS A 1 173 ? 13.603  8.879   7.566   1.00 65.27 173 A 1 
ATOM 1370 C CE1 . HIS A 1 173 ? 15.648  8.962   8.372   1.00 67.14 173 A 1 
ATOM 1371 N NE2 . HIS A 1 173 ? 14.357  9.007   8.728   1.00 68.62 173 A 1 
ATOM 1372 N N   . LEU A 1 174 ? 12.979  10.609  2.236   1.00 66.76 174 A 1 
ATOM 1373 C CA  . LEU A 1 174 ? 12.740  10.586  0.790   1.00 64.18 174 A 1 
ATOM 1374 C C   . LEU A 1 174 ? 13.751  11.425  -0.001  1.00 63.40 174 A 1 
ATOM 1375 O O   . LEU A 1 174 ? 14.064  11.055  -1.130  1.00 59.87 174 A 1 
ATOM 1376 C CB  . LEU A 1 174 ? 11.307  11.040  0.468   1.00 61.46 174 A 1 
ATOM 1377 C CG  . LEU A 1 174 ? 10.212  10.094  0.977   1.00 59.44 174 A 1 
ATOM 1378 C CD1 . LEU A 1 174 ? 8.849   10.690  0.638   1.00 57.44 174 A 1 
ATOM 1379 C CD2 . LEU A 1 174 ? 10.295  8.704   0.348   1.00 58.32 174 A 1 
ATOM 1380 N N   . ASP A 1 175 ? 14.287  12.500  0.573   1.00 61.88 175 A 1 
ATOM 1381 C CA  . ASP A 1 175 ? 15.223  13.395  -0.119  1.00 63.99 175 A 1 
ATOM 1382 C C   . ASP A 1 175 ? 16.693  13.002  0.108   1.00 62.98 175 A 1 
ATOM 1383 O O   . ASP A 1 175 ? 17.547  13.232  -0.748  1.00 58.43 175 A 1 
ATOM 1384 C CB  . ASP A 1 175 ? 14.928  14.843  0.295   1.00 62.31 175 A 1 
ATOM 1385 C CG  . ASP A 1 175 ? 13.568  15.345  -0.211  1.00 58.92 175 A 1 
ATOM 1386 O OD1 . ASP A 1 175 ? 13.117  14.855  -1.276  1.00 55.99 175 A 1 
ATOM 1387 O OD2 . ASP A 1 175 ? 13.004  16.242  0.448   1.00 56.55 175 A 1 
ATOM 1388 N N   . GLY A 1 176 ? 16.999  12.316  1.226   1.00 64.48 176 A 1 
ATOM 1389 C CA  . GLY A 1 176 ? 18.319  11.758  1.552   1.00 65.08 176 A 1 
ATOM 1390 C C   . GLY A 1 176 ? 18.448  10.252  1.277   1.00 67.04 176 A 1 
ATOM 1391 O O   . GLY A 1 176 ? 17.516  9.600   0.810   1.00 61.32 176 A 1 
ATOM 1392 N N   . ASN A 1 177 ? 19.609  9.664   1.573   1.00 62.72 177 A 1 
ATOM 1393 C CA  . ASN A 1 177 ? 19.767  8.208   1.618   1.00 63.68 177 A 1 
ATOM 1394 C C   . ASN A 1 177 ? 19.241  7.663   2.950   1.00 63.94 177 A 1 
ATOM 1395 O O   . ASN A 1 177 ? 19.334  8.333   3.973   1.00 59.99 177 A 1 
ATOM 1396 C CB  . ASN A 1 177 ? 21.237  7.828   1.388   1.00 58.91 177 A 1 
ATOM 1397 C CG  . ASN A 1 177 ? 21.671  8.020   -0.053  1.00 54.98 177 A 1 
ATOM 1398 O OD1 . ASN A 1 177 ? 20.889  7.951   -0.987  1.00 52.20 177 A 1 
ATOM 1399 N ND2 . ASN A 1 177 ? 22.937  8.249   -0.289  1.00 51.25 177 A 1 
ATOM 1400 N N   . PHE A 1 178 ? 18.735  6.430   2.945   1.00 63.02 178 A 1 
ATOM 1401 C CA  . PHE A 1 178 ? 18.379  5.755   4.193   1.00 64.14 178 A 1 
ATOM 1402 C C   . PHE A 1 178 ? 19.630  5.546   5.047   1.00 63.46 178 A 1 
ATOM 1403 O O   . PHE A 1 178 ? 20.585  4.904   4.604   1.00 60.55 178 A 1 
ATOM 1404 C CB  . PHE A 1 178 ? 17.698  4.415   3.901   1.00 63.05 178 A 1 
ATOM 1405 C CG  . PHE A 1 178 ? 16.327  4.537   3.270   1.00 64.17 178 A 1 
ATOM 1406 C CD1 . PHE A 1 178 ? 15.228  4.912   4.060   1.00 61.68 178 A 1 
ATOM 1407 C CD2 . PHE A 1 178 ? 16.148  4.273   1.903   1.00 62.78 178 A 1 
ATOM 1408 C CE1 . PHE A 1 178 ? 13.951  5.021   3.484   1.00 58.96 178 A 1 
ATOM 1409 C CE2 . PHE A 1 178 ? 14.872  4.381   1.326   1.00 60.64 178 A 1 
ATOM 1410 C CZ  . PHE A 1 178 ? 13.771  4.753   2.117   1.00 64.11 178 A 1 
ATOM 1411 N N   . GLU A 1 179 ? 19.620  6.040   6.291   1.00 59.09 179 A 1 
ATOM 1412 C CA  . GLU A 1 179 ? 20.680  5.735   7.246   1.00 60.93 179 A 1 
ATOM 1413 C C   . GLU A 1 179 ? 20.557  4.278   7.698   1.00 60.11 179 A 1 
ATOM 1414 O O   . GLU A 1 179 ? 19.706  3.914   8.507   1.00 56.99 179 A 1 
ATOM 1415 C CB  . GLU A 1 179 ? 20.670  6.693   8.437   1.00 58.73 179 A 1 
ATOM 1416 C CG  . GLU A 1 179 ? 21.119  8.106   8.049   1.00 54.28 179 A 1 
ATOM 1417 C CD  . GLU A 1 179 ? 21.523  8.963   9.257   1.00 50.79 179 A 1 
ATOM 1418 O OE1 . GLU A 1 179 ? 21.810  10.153  9.028   1.00 46.87 179 A 1 
ATOM 1419 O OE2 . GLU A 1 179 ? 21.654  8.396   10.369  1.00 49.36 179 A 1 
ATOM 1420 N N   . THR A 1 180 ? 21.432  3.413   7.182   1.00 61.70 180 A 1 
ATOM 1421 C CA  . THR A 1 180 ? 21.378  1.967   7.462   1.00 62.09 180 A 1 
ATOM 1422 C C   . THR A 1 180 ? 21.565  1.618   8.940   1.00 61.83 180 A 1 
ATOM 1423 O O   . THR A 1 180 ? 21.196  0.528   9.356   1.00 58.50 180 A 1 
ATOM 1424 C CB  . THR A 1 180 ? 22.418  1.193   6.638   1.00 59.97 180 A 1 
ATOM 1425 O OG1 . THR A 1 180 ? 23.725  1.656   6.899   1.00 56.27 180 A 1 
ATOM 1426 C CG2 . THR A 1 180 ? 22.176  1.313   5.138   1.00 56.39 180 A 1 
ATOM 1427 N N   . SER A 1 181 ? 22.127  2.530   9.748   1.00 56.84 181 A 1 
ATOM 1428 C CA  . SER A 1 181 ? 22.258  2.394   11.206  1.00 57.39 181 A 1 
ATOM 1429 C C   . SER A 1 181 ? 20.921  2.484   11.953  1.00 58.54 181 A 1 
ATOM 1430 O O   . SER A 1 181 ? 20.833  1.995   13.080  1.00 56.49 181 A 1 
ATOM 1431 C CB  . SER A 1 181 ? 23.190  3.494   11.732  1.00 54.94 181 A 1 
ATOM 1432 O OG  . SER A 1 181 ? 22.821  4.737   11.173  1.00 51.21 181 A 1 
ATOM 1433 N N   . MET A 1 182 ? 19.898  3.092   11.344  1.00 56.77 182 A 1 
ATOM 1434 C CA  . MET A 1 182 ? 18.557  3.235   11.923  1.00 59.36 182 A 1 
ATOM 1435 C C   . MET A 1 182 ? 17.667  2.015   11.667  1.00 60.64 182 A 1 
ATOM 1436 O O   . MET A 1 182 ? 16.654  1.855   12.344  1.00 59.10 182 A 1 
ATOM 1437 C CB  . MET A 1 182 ? 17.884  4.498   11.373  1.00 58.19 182 A 1 
ATOM 1438 C CG  . MET A 1 182 ? 18.619  5.786   11.758  1.00 57.28 182 A 1 
ATOM 1439 S SD  . MET A 1 182 ? 17.695  7.255   11.276  1.00 53.72 182 A 1 
ATOM 1440 C CE  . MET A 1 182 ? 18.827  8.553   11.840  1.00 48.32 182 A 1 
ATOM 1441 N N   . LEU A 1 183 ? 18.036  1.134   10.737  1.00 60.84 183 A 1 
ATOM 1442 C CA  . LEU A 1 183 ? 17.230  -0.030  10.371  1.00 60.50 183 A 1 
ATOM 1443 C C   . LEU A 1 183 ? 17.354  -1.126  11.445  1.00 60.56 183 A 1 
ATOM 1444 O O   . LEU A 1 183 ? 18.392  -1.771  11.566  1.00 58.05 183 A 1 
ATOM 1445 C CB  . LEU A 1 183 ? 17.623  -0.522  8.968   1.00 57.07 183 A 1 
ATOM 1446 C CG  . LEU A 1 183 ? 17.506  0.531   7.847   1.00 54.84 183 A 1 
ATOM 1447 C CD1 . LEU A 1 183 ? 17.869  -0.112  6.513   1.00 52.94 183 A 1 
ATOM 1448 C CD2 . LEU A 1 183 ? 16.112  1.130   7.725   1.00 54.16 183 A 1 
ATOM 1449 N N   . LYS A 1 184 ? 16.296  -1.335  12.234  1.00 62.25 184 A 1 
ATOM 1450 C CA  . LYS A 1 184 ? 16.264  -2.220  13.421  1.00 61.15 184 A 1 
ATOM 1451 C C   . LYS A 1 184 ? 15.211  -3.329  13.307  1.00 60.88 184 A 1 
ATOM 1452 O O   . LYS A 1 184 ? 14.451  -3.566  14.241  1.00 55.24 184 A 1 
ATOM 1453 C CB  . LYS A 1 184 ? 16.053  -1.381  14.696  1.00 56.40 184 A 1 
ATOM 1454 C CG  . LYS A 1 184 ? 17.203  -0.419  14.998  1.00 51.31 184 A 1 
ATOM 1455 C CD  . LYS A 1 184 ? 16.869  0.403   16.246  1.00 48.77 184 A 1 
ATOM 1456 C CE  . LYS A 1 184 ? 17.946  1.460   16.474  1.00 43.51 184 A 1 
ATOM 1457 N NZ  . LYS A 1 184 ? 17.559  2.393   17.565  1.00 39.16 184 A 1 
ATOM 1458 N N   . GLY A 1 185 ? 15.130  -4.000  12.167  1.00 67.79 185 A 1 
ATOM 1459 C CA  . GLY A 1 185 ? 14.013  -4.920  11.911  1.00 69.31 185 A 1 
ATOM 1460 C C   . GLY A 1 185 ? 12.689  -4.162  11.761  1.00 74.00 185 A 1 
ATOM 1461 O O   . GLY A 1 185 ? 12.693  -2.945  11.584  1.00 72.10 185 A 1 
ATOM 1462 N N   . ILE A 1 186 ? 11.548  -4.852  11.802  1.00 71.69 186 A 1 
ATOM 1463 C CA  . ILE A 1 186 ? 10.241  -4.169  11.755  1.00 73.92 186 A 1 
ATOM 1464 C C   . ILE A 1 186 ? 10.008  -3.442  13.079  1.00 75.85 186 A 1 
ATOM 1465 O O   . ILE A 1 186 ? 10.014  -4.067  14.142  1.00 75.86 186 A 1 
ATOM 1466 C CB  . ILE A 1 186 ? 9.075   -5.122  11.408  1.00 73.12 186 A 1 
ATOM 1467 C CG1 . ILE A 1 186 ? 9.302   -5.736  10.016  1.00 67.32 186 A 1 
ATOM 1468 C CG2 . ILE A 1 186 ? 7.729   -4.367  11.448  1.00 66.96 186 A 1 
ATOM 1469 C CD1 . ILE A 1 186 ? 8.211   -6.701  9.544   1.00 61.46 186 A 1 
ATOM 1470 N N   . ASP A 1 187 ? 9.756   -2.130  13.012  1.00 77.86 187 A 1 
ATOM 1471 C CA  . ASP A 1 187 ? 9.391   -1.349  14.187  1.00 80.18 187 A 1 
ATOM 1472 C C   . ASP A 1 187 ? 8.121   -1.939  14.853  1.00 81.78 187 A 1 
ATOM 1473 O O   . ASP A 1 187 ? 7.091   -2.133  14.191  1.00 82.56 187 A 1 
ATOM 1474 C CB  . ASP A 1 187 ? 9.207   0.128   13.824  1.00 79.41 187 A 1 
ATOM 1475 C CG  . ASP A 1 187 ? 8.665   0.912   15.020  1.00 77.71 187 A 1 
ATOM 1476 O OD1 . ASP A 1 187 ? 7.421   1.016   15.124  1.00 74.07 187 A 1 
ATOM 1477 O OD2 . ASP A 1 187 ? 9.444   1.338   15.889  1.00 72.13 187 A 1 
ATOM 1478 N N   . PRO A 1 188 ? 8.159   -2.216  16.173  1.00 76.99 188 A 1 
ATOM 1479 C CA  . PRO A 1 188 ? 7.036   -2.848  16.861  1.00 78.01 188 A 1 
ATOM 1480 C C   . PRO A 1 188 ? 5.730   -2.049  16.791  1.00 81.62 188 A 1 
ATOM 1481 O O   . PRO A 1 188 ? 4.651   -2.639  16.799  1.00 81.61 188 A 1 
ATOM 1482 C CB  . PRO A 1 188 ? 7.494   -3.018  18.312  1.00 74.58 188 A 1 
ATOM 1483 C CG  . PRO A 1 188 ? 9.014   -3.114  18.202  1.00 70.47 188 A 1 
ATOM 1484 C CD  . PRO A 1 188 ? 9.321   -2.158  17.052  1.00 71.55 188 A 1 
ATOM 1485 N N   . LYS A 1 189 ? 5.791   -0.708  16.708  1.00 81.61 189 A 1 
ATOM 1486 C CA  . LYS A 1 189 ? 4.601   0.149   16.619  1.00 82.90 189 A 1 
ATOM 1487 C C   . LYS A 1 189 ? 3.970   0.090   15.235  1.00 85.16 189 A 1 
ATOM 1488 O O   . LYS A 1 189 ? 2.745   0.049   15.145  1.00 85.25 189 A 1 
ATOM 1489 C CB  . LYS A 1 189 ? 4.934   1.599   17.014  1.00 81.82 189 A 1 
ATOM 1490 C CG  . LYS A 1 189 ? 5.441   1.769   18.453  1.00 79.60 189 A 1 
ATOM 1491 C CD  . LYS A 1 189 ? 4.367   1.346   19.461  1.00 74.83 189 A 1 
ATOM 1492 C CE  . LYS A 1 189 ? 4.826   1.634   20.888  1.00 69.25 189 A 1 
ATOM 1493 N NZ  . LYS A 1 189 ? 3.807   1.153   21.851  1.00 61.17 189 A 1 
ATOM 1494 N N   . ARG A 1 190 ? 4.774   -0.009  14.162  1.00 85.77 190 A 1 
ATOM 1495 C CA  . ARG A 1 190 ? 4.260   -0.266  12.808  1.00 86.38 190 A 1 
ATOM 1496 C C   . ARG A 1 190 ? 3.591   -1.632  12.720  1.00 87.78 190 A 1 
ATOM 1497 O O   . ARG A 1 190 ? 2.461   -1.719  12.246  1.00 87.00 190 A 1 
ATOM 1498 C CB  . ARG A 1 190 ? 5.387   -0.153  11.776  1.00 84.36 190 A 1 
ATOM 1499 C CG  . ARG A 1 190 ? 5.805   1.306   11.556  1.00 79.68 190 A 1 
ATOM 1500 C CD  . ARG A 1 190 ? 6.881   1.385   10.478  1.00 76.76 190 A 1 
ATOM 1501 N NE  . ARG A 1 190 ? 7.209   2.784   10.165  1.00 74.12 190 A 1 
ATOM 1502 C CZ  . ARG A 1 190 ? 6.683   3.530   9.212   1.00 70.96 190 A 1 
ATOM 1503 N NH1 . ARG A 1 190 ? 5.795   3.080   8.375   1.00 63.40 190 A 1 
ATOM 1504 N NH2 . ARG A 1 190 ? 7.059   4.766   9.085   1.00 63.92 190 A 1 
ATOM 1505 N N   . ALA A 1 191 ? 4.229   -2.673  13.253  1.00 81.97 191 A 1 
ATOM 1506 C CA  . ALA A 1 191 ? 3.626   -4.005  13.312  1.00 81.81 191 A 1 
ATOM 1507 C C   . ALA A 1 191 ? 2.299   -3.990  14.089  1.00 83.80 191 A 1 
ATOM 1508 O O   . ALA A 1 191 ? 1.300   -4.544  13.630  1.00 83.79 191 A 1 
ATOM 1509 C CB  . ALA A 1 191 ? 4.642   -4.976  13.925  1.00 79.76 191 A 1 
ATOM 1510 N N   . GLN A 1 192 ? 2.252   -3.299  15.237  1.00 82.94 192 A 1 
ATOM 1511 C CA  . GLN A 1 192 ? 1.032   -3.139  16.030  1.00 84.35 192 A 1 
ATOM 1512 C C   . GLN A 1 192 ? -0.061  -2.378  15.267  1.00 85.74 192 A 1 
ATOM 1513 O O   . GLN A 1 192 ? -1.227  -2.764  15.346  1.00 86.68 192 A 1 
ATOM 1514 C CB  . GLN A 1 192 ? 1.380   -2.445  17.356  1.00 84.04 192 A 1 
ATOM 1515 C CG  . GLN A 1 192 ? 0.182   -2.421  18.318  1.00 75.83 192 A 1 
ATOM 1516 C CD  . GLN A 1 192 ? 0.479   -1.757  19.658  1.00 73.15 192 A 1 
ATOM 1517 O OE1 . GLN A 1 192 ? 1.465   -1.063  19.875  1.00 67.34 192 A 1 
ATOM 1518 N NE2 . GLN A 1 192 ? -0.391  -1.929  20.626  1.00 62.32 192 A 1 
ATOM 1519 N N   . LEU A 1 193 ? 0.293   -1.328  14.517  1.00 86.65 193 A 1 
ATOM 1520 C CA  . LEU A 1 193 ? -0.649  -0.561  13.696  1.00 86.76 193 A 1 
ATOM 1521 C C   . LEU A 1 193 ? -1.333  -1.449  12.651  1.00 88.17 193 A 1 
ATOM 1522 O O   . LEU A 1 193 ? -2.558  -1.452  12.579  1.00 88.74 193 A 1 
ATOM 1523 C CB  . LEU A 1 193 ? 0.091   0.622   13.043  1.00 85.59 193 A 1 
ATOM 1524 C CG  . LEU A 1 193 ? -0.754  1.421   12.039  1.00 82.83 193 A 1 
ATOM 1525 C CD1 . LEU A 1 193 ? -1.951  2.087   12.713  1.00 79.11 193 A 1 
ATOM 1526 C CD2 . LEU A 1 193 ? 0.099   2.496   11.379  1.00 78.65 193 A 1 
ATOM 1527 N N   . TYR A 1 194 ? -0.568  -2.243  11.888  1.00 86.46 194 A 1 
ATOM 1528 C CA  . TYR A 1 194 ? -1.135  -3.145  10.879  1.00 87.18 194 A 1 
ATOM 1529 C C   . TYR A 1 194 ? -2.080  -4.178  11.497  1.00 88.37 194 A 1 
ATOM 1530 O O   . TYR A 1 194 ? -3.192  -4.380  11.005  1.00 88.05 194 A 1 
ATOM 1531 C CB  . TYR A 1 194 ? -0.006  -3.842  10.108  1.00 87.05 194 A 1 
ATOM 1532 C CG  . TYR A 1 194 ? 0.974   -2.931  9.392   1.00 86.49 194 A 1 
ATOM 1533 C CD1 . TYR A 1 194 ? 0.533   -1.748  8.766   1.00 79.51 194 A 1 
ATOM 1534 C CD2 . TYR A 1 194 ? 2.340   -3.273  9.349   1.00 79.82 194 A 1 
ATOM 1535 C CE1 . TYR A 1 194 ? 1.450   -0.900  8.127   1.00 77.52 194 A 1 
ATOM 1536 C CE2 . TYR A 1 194 ? 3.259   -2.429  8.704   1.00 78.05 194 A 1 
ATOM 1537 C CZ  . TYR A 1 194 ? 2.816   -1.234  8.100   1.00 82.20 194 A 1 
ATOM 1538 O OH  . TYR A 1 194 ? 3.698   -0.401  7.496   1.00 79.99 194 A 1 
ATOM 1539 N N   . LYS A 1 195 ? -1.681  -4.770  12.629  1.00 83.51 195 A 1 
ATOM 1540 C CA  . LYS A 1 195 ? -2.520  -5.718  13.377  1.00 83.42 195 A 1 
ATOM 1541 C C   . LYS A 1 195 ? -3.801  -5.062  13.899  1.00 85.33 195 A 1 
ATOM 1542 O O   . LYS A 1 195 ? -4.870  -5.665  13.840  1.00 85.96 195 A 1 
ATOM 1543 C CB  . LYS A 1 195 ? -1.705  -6.325  14.532  1.00 81.89 195 A 1 
ATOM 1544 C CG  . LYS A 1 195 ? -0.557  -7.224  14.047  1.00 76.40 195 A 1 
ATOM 1545 C CD  . LYS A 1 195 ? 0.375   -7.636  15.202  1.00 72.78 195 A 1 
ATOM 1546 C CE  . LYS A 1 195 ? 1.599   -8.351  14.621  1.00 66.14 195 A 1 
ATOM 1547 N NZ  . LYS A 1 195 ? 2.379   -9.117  15.621  1.00 57.83 195 A 1 
ATOM 1548 N N   . LEU A 1 196 ? -3.721  -3.816  14.372  1.00 86.50 196 A 1 
ATOM 1549 C CA  . LEU A 1 196 ? -4.886  -3.060  14.832  1.00 86.27 196 A 1 
ATOM 1550 C C   . LEU A 1 196 ? -5.847  -2.734  13.683  1.00 87.18 196 A 1 
ATOM 1551 O O   . LEU A 1 196 ? -7.061  -2.847  13.861  1.00 87.28 196 A 1 
ATOM 1552 C CB  . LEU A 1 196 ? -4.405  -1.782  15.543  1.00 86.52 196 A 1 
ATOM 1553 C CG  . LEU A 1 196 ? -5.547  -0.915  16.111  1.00 83.16 196 A 1 
ATOM 1554 C CD1 . LEU A 1 196 ? -6.329  -1.629  17.216  1.00 78.96 196 A 1 
ATOM 1555 C CD2 . LEU A 1 196 ? -4.975  0.375   16.689  1.00 78.52 196 A 1 
ATOM 1556 N N   . CYS A 1 197 ? -5.321  -2.357  12.508  1.00 87.61 197 A 1 
ATOM 1557 C CA  . CYS A 1 197 ? -6.127  -2.139  11.308  1.00 87.10 197 A 1 
ATOM 1558 C C   . CYS A 1 197 ? -6.883  -3.414  10.911  1.00 87.21 197 A 1 
ATOM 1559 O O   . CYS A 1 197 ? -8.092  -3.351  10.709  1.00 87.74 197 A 1 
ATOM 1560 C CB  . CYS A 1 197 ? -5.238  -1.642  10.161  1.00 87.79 197 A 1 
ATOM 1561 S SG  . CYS A 1 197 ? -4.675  0.052   10.474  1.00 86.48 197 A 1 
ATOM 1562 N N   . GLU A 1 198 ? -6.211  -4.556  10.885  1.00 87.09 198 A 1 
ATOM 1563 C CA  . GLU A 1 198 ? -6.840  -5.856  10.609  1.00 86.37 198 A 1 
ATOM 1564 C C   . GLU A 1 198 ? -7.934  -6.178  11.640  1.00 85.44 198 A 1 
ATOM 1565 O O   . GLU A 1 198 ? -9.081  -6.446  11.282  1.00 84.56 198 A 1 
ATOM 1566 C CB  . GLU A 1 198 ? -5.750  -6.942  10.595  1.00 86.68 198 A 1 
ATOM 1567 C CG  . GLU A 1 198 ? -6.243  -8.296  10.054  1.00 84.38 198 A 1 
ATOM 1568 C CD  . GLU A 1 198 ? -6.618  -8.252  8.570   1.00 84.68 198 A 1 
ATOM 1569 O OE1 . GLU A 1 198 ? -7.664  -8.824  8.206   1.00 73.99 198 A 1 
ATOM 1570 O OE2 . GLU A 1 198 ? -5.851  -7.632  7.796   1.00 74.22 198 A 1 
ATOM 1571 N N   . ALA A 1 199 ? -7.620  -6.053  12.939  1.00 85.10 199 A 1 
ATOM 1572 C CA  . ALA A 1 199 ? -8.562  -6.324  14.030  1.00 83.83 199 A 1 
ATOM 1573 C C   . ALA A 1 199 ? -9.826  -5.458  13.958  1.00 84.15 199 A 1 
ATOM 1574 O O   . ALA A 1 199 ? -10.936 -5.920  14.242  1.00 82.55 199 A 1 
ATOM 1575 C CB  . ALA A 1 199 ? -7.841  -6.092  15.363  1.00 83.47 199 A 1 
ATOM 1576 N N   . LYS A 1 200 ? -9.666  -4.182  13.579  1.00 86.47 200 A 1 
ATOM 1577 C CA  . LYS A 1 200 ? -10.774 -3.227  13.445  1.00 84.99 200 A 1 
ATOM 1578 C C   . LYS A 1 200 ? -11.419 -3.223  12.059  1.00 85.60 200 A 1 
ATOM 1579 O O   . LYS A 1 200 ? -12.391 -2.491  11.872  1.00 84.26 200 A 1 
ATOM 1580 C CB  . LYS A 1 200 ? -10.317 -1.831  13.885  1.00 85.27 200 A 1 
ATOM 1581 C CG  . LYS A 1 200 ? -10.048 -1.797  15.399  1.00 84.73 200 A 1 
ATOM 1582 C CD  . LYS A 1 200 ? -10.016 -0.355  15.912  1.00 80.28 200 A 1 
ATOM 1583 C CE  . LYS A 1 200 ? -9.878  -0.360  17.436  1.00 76.91 200 A 1 
ATOM 1584 N NZ  . LYS A 1 200 ? -10.379 0.900   18.037  1.00 69.75 200 A 1 
ATOM 1585 N N   . GLN A 1 201 ? -10.930 -4.052  11.119  1.00 86.62 201 A 1 
ATOM 1586 C CA  . GLN A 1 201 ? -11.386 -4.120  9.729   1.00 85.86 201 A 1 
ATOM 1587 C C   . GLN A 1 201 ? -11.273 -2.761  9.013   1.00 86.16 201 A 1 
ATOM 1588 O O   . GLN A 1 201 ? -12.195 -2.308  8.331   1.00 84.84 201 A 1 
ATOM 1589 C CB  . GLN A 1 201 ? -12.790 -4.740  9.664   1.00 84.82 201 A 1 
ATOM 1590 C CG  . GLN A 1 201 ? -12.837 -6.179  10.207  1.00 80.56 201 A 1 
ATOM 1591 C CD  . GLN A 1 201 ? -12.198 -7.153  9.225   1.00 75.85 201 A 1 
ATOM 1592 O OE1 . GLN A 1 201 ? -12.763 -7.443  8.190   1.00 67.86 201 A 1 
ATOM 1593 N NE2 . GLN A 1 201 ? -11.019 -7.678  9.494   1.00 64.25 201 A 1 
ATOM 1594 N N   . ILE A 1 202 ? -10.138 -2.090  9.208   1.00 87.83 202 A 1 
ATOM 1595 C CA  . ILE A 1 202 ? -9.795  -0.830  8.551   1.00 88.05 202 A 1 
ATOM 1596 C C   . ILE A 1 202 ? -8.851  -1.152  7.399   1.00 88.68 202 A 1 
ATOM 1597 O O   . ILE A 1 202 ? -7.738  -1.617  7.627   1.00 87.64 202 A 1 
ATOM 1598 C CB  . ILE A 1 202 ? -9.184  0.158   9.564   1.00 87.00 202 A 1 
ATOM 1599 C CG1 . ILE A 1 202 ? -10.234 0.524   10.637  1.00 84.59 202 A 1 
ATOM 1600 C CG2 . ILE A 1 202 ? -8.686  1.415   8.831   1.00 83.41 202 A 1 
ATOM 1601 C CD1 . ILE A 1 202 ? -9.675  1.325   11.807  1.00 77.24 202 A 1 
ATOM 1602 N N   . GLY A 1 203 ? -9.292  -0.921  6.168   1.00 88.72 203 A 1 
ATOM 1603 C CA  . GLY A 1 203 ? -8.499  -1.209  4.977   1.00 88.60 203 A 1 
ATOM 1604 C C   . GLY A 1 203 ? -7.336  -0.236  4.794   1.00 88.38 203 A 1 
ATOM 1605 O O   . GLY A 1 203 ? -7.453  0.945   5.113   1.00 86.86 203 A 1 
ATOM 1606 N N   . ILE A 1 204 ? -6.214  -0.712  4.242   1.00 90.09 204 A 1 
ATOM 1607 C CA  . ILE A 1 204 ? -5.041  0.119   3.949   1.00 90.97 204 A 1 
ATOM 1608 C C   . ILE A 1 204 ? -4.804  0.151   2.437   1.00 91.96 204 A 1 
ATOM 1609 O O   . ILE A 1 204 ? -4.621  -0.891  1.801   1.00 92.15 204 A 1 
ATOM 1610 C CB  . ILE A 1 204 ? -3.797  -0.348  4.739   1.00 90.52 204 A 1 
ATOM 1611 C CG1 . ILE A 1 204 ? -4.075  -0.355  6.262   1.00 88.97 204 A 1 
ATOM 1612 C CG2 . ILE A 1 204 ? -2.598  0.561   4.414   1.00 88.12 204 A 1 
ATOM 1613 C CD1 . ILE A 1 204 ? -2.917  -0.890  7.114   1.00 85.48 204 A 1 
ATOM 1614 N N   . THR A 1 205 ? -4.745  1.358   1.872   1.00 91.22 205 A 1 
ATOM 1615 C CA  . THR A 1 205 ? -4.134  1.610   0.561   1.00 90.23 205 A 1 
ATOM 1616 C C   . THR A 1 205 ? -2.699  2.089   0.759   1.00 88.98 205 A 1 
ATOM 1617 O O   . THR A 1 205 ? -2.403  2.838   1.691   1.00 87.71 205 A 1 
ATOM 1618 C CB  . THR A 1 205 ? -4.946  2.591   -0.299  1.00 90.32 205 A 1 
ATOM 1619 O OG1 . THR A 1 205 ? -5.167  3.807   0.369   1.00 86.40 205 A 1 
ATOM 1620 C CG2 . THR A 1 205 ? -6.303  2.018   -0.677  1.00 84.99 205 A 1 
ATOM 1621 N N   . VAL A 1 206 ? -1.767  1.636   -0.082  1.00 91.88 206 A 1 
ATOM 1622 C CA  . VAL A 1 206 ? -0.330  1.857   0.123   1.00 92.59 206 A 1 
ATOM 1623 C C   . VAL A 1 206 ? 0.240   2.798   -0.918  1.00 92.52 206 A 1 
ATOM 1624 O O   . VAL A 1 206 ? 0.108   2.563   -2.117  1.00 91.98 206 A 1 
ATOM 1625 C CB  . VAL A 1 206 ? 0.442   0.529   0.137   1.00 92.58 206 A 1 
ATOM 1626 C CG1 . VAL A 1 206 ? 1.955   0.751   0.221   1.00 88.61 206 A 1 
ATOM 1627 C CG2 . VAL A 1 206 ? 0.019   -0.322  1.336   1.00 87.99 206 A 1 
ATOM 1628 N N   . MET A 1 207 ? 0.970   3.808   -0.453  1.00 90.33 207 A 1 
ATOM 1629 C CA  . MET A 1 207 ? 1.842   4.629   -1.282  1.00 88.23 207 A 1 
ATOM 1630 C C   . MET A 1 207 ? 3.322   4.366   -0.979  1.00 87.72 207 A 1 
ATOM 1631 O O   . MET A 1 207 ? 3.672   3.773   0.042   1.00 86.30 207 A 1 
ATOM 1632 C CB  . MET A 1 207 ? 1.461   6.107   -1.152  1.00 84.63 207 A 1 
ATOM 1633 C CG  . MET A 1 207 ? 1.758   6.722   0.212   1.00 79.52 207 A 1 
ATOM 1634 S SD  . MET A 1 207 ? 1.492   8.502   0.202   1.00 77.27 207 A 1 
ATOM 1635 C CE  . MET A 1 207 ? 2.063   8.946   1.848   1.00 67.62 207 A 1 
ATOM 1636 N N   . LYS A 1 208 ? 4.202   4.826   -1.875  1.00 88.95 208 A 1 
ATOM 1637 C CA  . LYS A 1 208 ? 5.668   4.728   -1.744  1.00 88.65 208 A 1 
ATOM 1638 C C   . LYS A 1 208 ? 6.180   3.290   -1.550  1.00 89.76 208 A 1 
ATOM 1639 O O   . LYS A 1 208 ? 7.227   3.085   -0.943  1.00 87.74 208 A 1 
ATOM 1640 C CB  . LYS A 1 208 ? 6.202   5.727   -0.692  1.00 85.83 208 A 1 
ATOM 1641 C CG  . LYS A 1 208 ? 5.681   7.180   -0.790  1.00 82.69 208 A 1 
ATOM 1642 C CD  . LYS A 1 208 ? 5.932   7.883   -2.132  1.00 76.70 208 A 1 
ATOM 1643 C CE  . LYS A 1 208 ? 5.324   9.295   -2.114  1.00 74.91 208 A 1 
ATOM 1644 N NZ  . LYS A 1 208 ? 5.266   9.937   -3.453  1.00 66.43 208 A 1 
ATOM 1645 N N   . SER A 1 209 ? 5.475   2.299   -2.111  1.00 89.25 209 A 1 
ATOM 1646 C CA  . SER A 1 209 ? 5.844   0.875   -2.023  1.00 90.65 209 A 1 
ATOM 1647 C C   . SER A 1 209 ? 7.231   0.569   -2.602  1.00 90.92 209 A 1 
ATOM 1648 O O   . SER A 1 209 ? 7.910   -0.331  -2.122  1.00 89.58 209 A 1 
ATOM 1649 C CB  . SER A 1 209 ? 4.788   0.017   -2.728  1.00 91.49 209 A 1 
ATOM 1650 O OG  . SER A 1 209 ? 4.612   0.448   -4.064  1.00 86.44 209 A 1 
ATOM 1651 N N   . LEU A 1 210 ? 7.706   1.359   -3.567  1.00 90.62 210 A 1 
ATOM 1652 C CA  . LEU A 1 210 ? 9.047   1.249   -4.164  1.00 89.66 210 A 1 
ATOM 1653 C C   . LEU A 1 210 ? 10.094  2.144   -3.476  1.00 88.12 210 A 1 
ATOM 1654 O O   . LEU A 1 210 ? 11.211  2.288   -3.982  1.00 84.65 210 A 1 
ATOM 1655 C CB  . LEU A 1 210 ? 8.969   1.551   -5.675  1.00 90.76 210 A 1 
ATOM 1656 C CG  . LEU A 1 210 ? 7.909   0.769   -6.469  1.00 90.45 210 A 1 
ATOM 1657 C CD1 . LEU A 1 210 ? 7.997   1.142   -7.944  1.00 83.10 210 A 1 
ATOM 1658 C CD2 . LEU A 1 210 ? 8.082   -0.735  -6.341  1.00 82.76 210 A 1 
ATOM 1659 N N   . GLY A 1 211 ? 9.752   2.803   -2.359  1.00 86.91 211 A 1 
ATOM 1660 C CA  . GLY A 1 211 ? 10.641  3.753   -1.676  1.00 84.73 211 A 1 
ATOM 1661 C C   . GLY A 1 211 ? 11.086  4.905   -2.584  1.00 84.04 211 A 1 
ATOM 1662 O O   . GLY A 1 211 ? 12.256  5.258   -2.571  1.00 80.51 211 A 1 
ATOM 1663 N N   . VAL A 1 212 ? 10.188  5.435   -3.413  1.00 81.90 212 A 1 
ATOM 1664 C CA  . VAL A 1 212 ? 10.490  6.452   -4.453  1.00 80.35 212 A 1 
ATOM 1665 C C   . VAL A 1 212 ? 11.603  5.982   -5.410  1.00 80.76 212 A 1 
ATOM 1666 O O   . VAL A 1 212 ? 12.502  6.722   -5.786  1.00 77.61 212 A 1 
ATOM 1667 C CB  . VAL A 1 212 ? 10.731  7.851   -3.844  1.00 79.01 212 A 1 
ATOM 1668 C CG1 . VAL A 1 212 ? 10.640  8.966   -4.891  1.00 71.64 212 A 1 
ATOM 1669 C CG2 . VAL A 1 212 ? 9.679   8.169   -2.782  1.00 71.57 212 A 1 
ATOM 1670 N N   . GLY A 1 213 ? 11.581  4.698   -5.762  1.00 82.76 213 A 1 
ATOM 1671 C CA  . GLY A 1 213 ? 12.575  4.073   -6.639  1.00 82.46 213 A 1 
ATOM 1672 C C   . GLY A 1 213 ? 13.899  3.707   -5.958  1.00 83.59 213 A 1 
ATOM 1673 O O   . GLY A 1 213 ? 14.701  2.991   -6.551  1.00 80.73 213 A 1 
ATOM 1674 N N   . LYS A 1 214 ? 14.125  4.113   -4.698  1.00 81.13 214 A 1 
ATOM 1675 C CA  . LYS A 1 214 ? 15.377  3.818   -3.977  1.00 80.85 214 A 1 
ATOM 1676 C C   . LYS A 1 214 ? 15.564  2.330   -3.707  1.00 83.27 214 A 1 
ATOM 1677 O O   . LYS A 1 214 ? 16.670  1.834   -3.850  1.00 82.19 214 A 1 
ATOM 1678 C CB  . LYS A 1 214 ? 15.438  4.595   -2.658  1.00 77.41 214 A 1 
ATOM 1679 C CG  . LYS A 1 214 ? 15.566  6.095   -2.915  1.00 75.10 214 A 1 
ATOM 1680 C CD  . LYS A 1 214 ? 15.709  6.848   -1.590  1.00 69.70 214 A 1 
ATOM 1681 C CE  . LYS A 1 214 ? 15.865  8.325   -1.897  1.00 64.72 214 A 1 
ATOM 1682 N NZ  . LYS A 1 214 ? 15.941  9.112   -0.660  1.00 56.46 214 A 1 
ATOM 1683 N N   . LEU A 1 215 ? 14.506  1.610   -3.373  1.00 83.66 215 A 1 
ATOM 1684 C CA  . LEU A 1 215 ? 14.590  0.179   -3.066  1.00 85.41 215 A 1 
ATOM 1685 C C   . LEU A 1 215 ? 15.010  -0.670  -4.270  1.00 86.60 215 A 1 
ATOM 1686 O O   . LEU A 1 215 ? 15.623  -1.714  -4.086  1.00 86.22 215 A 1 
ATOM 1687 C CB  . LEU A 1 215 ? 13.244  -0.313  -2.523  1.00 85.29 215 A 1 
ATOM 1688 C CG  . LEU A 1 215 ? 12.780  0.388   -1.240  1.00 84.82 215 A 1 
ATOM 1689 C CD1 . LEU A 1 215 ? 11.474  -0.251  -0.790  1.00 80.01 215 A 1 
ATOM 1690 C CD2 . LEU A 1 215 ? 13.790  0.274   -0.106  1.00 79.48 215 A 1 
ATOM 1691 N N   . ILE A 1 216 ? 14.714  -0.207  -5.475  1.00 86.40 216 A 1 
ATOM 1692 C CA  . ILE A 1 216 ? 15.052  -0.886  -6.733  1.00 86.33 216 A 1 
ATOM 1693 C C   . ILE A 1 216 ? 16.351  -0.354  -7.364  1.00 85.83 216 A 1 
ATOM 1694 O O   . ILE A 1 216 ? 16.773  -0.821  -8.416  1.00 83.51 216 A 1 
ATOM 1695 C CB  . ILE A 1 216 ? 13.850  -0.858  -7.701  1.00 88.26 216 A 1 
ATOM 1696 C CG1 . ILE A 1 216 ? 13.456  0.581   -8.099  1.00 88.17 216 A 1 
ATOM 1697 C CG2 . ILE A 1 216 ? 12.649  -1.595  -7.074  1.00 85.59 216 A 1 
ATOM 1698 C CD1 . ILE A 1 216 ? 12.436  0.658   -9.237  1.00 85.06 216 A 1 
ATOM 1699 N N   . SER A 1 217 ? 17.007  0.623   -6.728  1.00 84.42 217 A 1 
ATOM 1700 C CA  . SER A 1 217 ? 18.256  1.229   -7.200  1.00 82.62 217 A 1 
ATOM 1701 C C   . SER A 1 217 ? 19.470  0.613   -6.507  1.00 81.84 217 A 1 
ATOM 1702 O O   . SER A 1 217 ? 19.525  0.546   -5.283  1.00 82.28 217 A 1 
ATOM 1703 C CB  . SER A 1 217 ? 18.231  2.738   -6.960  1.00 80.80 217 A 1 
ATOM 1704 O OG  . SER A 1 217 ? 19.493  3.294   -7.284  1.00 72.62 217 A 1 
ATOM 1705 N N   . LYS A 1 218 ? 20.501  0.244   -7.285  1.00 81.65 218 A 1 
ATOM 1706 C CA  . LYS A 1 218 ? 21.782  -0.241  -6.741  1.00 80.77 218 A 1 
ATOM 1707 C C   . LYS A 1 218 ? 22.514  0.807   -5.901  1.00 80.36 218 A 1 
ATOM 1708 O O   . LYS A 1 218 ? 23.263  0.441   -5.011  1.00 77.64 218 A 1 
ATOM 1709 C CB  . LYS A 1 218 ? 22.704  -0.711  -7.872  1.00 80.79 218 A 1 
ATOM 1710 C CG  . LYS A 1 218 ? 22.192  -1.984  -8.549  1.00 74.45 218 A 1 
ATOM 1711 C CD  . LYS A 1 218 ? 23.198  -2.473  -9.595  1.00 70.40 218 A 1 
ATOM 1712 C CE  . LYS A 1 218 ? 22.682  -3.756  -10.245 1.00 62.34 218 A 1 
ATOM 1713 N NZ  . LYS A 1 218 ? 23.624  -4.268  -11.275 1.00 53.34 218 A 1 
ATOM 1714 N N   . GLU A 1 219 ? 22.311  2.086   -6.202  1.00 74.29 219 A 1 
ATOM 1715 C CA  . GLU A 1 219 ? 23.022  3.199   -5.565  1.00 74.76 219 A 1 
ATOM 1716 C C   . GLU A 1 219 ? 22.348  3.674   -4.274  1.00 74.73 219 A 1 
ATOM 1717 O O   . GLU A 1 219 ? 23.018  4.216   -3.398  1.00 71.64 219 A 1 
ATOM 1718 C CB  . GLU A 1 219 ? 23.103  4.368   -6.558  1.00 75.06 219 A 1 
ATOM 1719 C CG  . GLU A 1 219 ? 23.928  4.017   -7.807  1.00 65.72 219 A 1 
ATOM 1720 C CD  . GLU A 1 219 ? 23.981  5.154   -8.837  1.00 59.36 219 A 1 
ATOM 1721 O OE1 . GLU A 1 219 ? 24.703  4.957   -9.839  1.00 55.05 219 A 1 
ATOM 1722 O OE2 . GLU A 1 219 ? 23.281  6.169   -8.651  1.00 55.24 219 A 1 
ATOM 1723 N N   . HIS A 1 220 ? 21.036  3.482   -4.155  1.00 78.48 220 A 1 
ATOM 1724 C CA  . HIS A 1 220 ? 20.228  4.082   -3.088  1.00 77.03 220 A 1 
ATOM 1725 C C   . HIS A 1 220 ? 19.547  3.068   -2.170  1.00 77.58 220 A 1 
ATOM 1726 O O   . HIS A 1 220 ? 18.997  3.466   -1.142  1.00 74.83 220 A 1 
ATOM 1727 C CB  . HIS A 1 220 ? 19.198  5.025   -3.718  1.00 76.36 220 A 1 
ATOM 1728 C CG  . HIS A 1 220 ? 19.814  6.125   -4.540  1.00 74.30 220 A 1 
ATOM 1729 N ND1 . HIS A 1 220 ? 20.837  6.960   -4.153  1.00 65.88 220 A 1 
ATOM 1730 C CD2 . HIS A 1 220 ? 19.476  6.471   -5.820  1.00 64.73 220 A 1 
ATOM 1731 C CE1 . HIS A 1 220 ? 21.111  7.786   -5.176  1.00 66.94 220 A 1 
ATOM 1732 N NE2 . HIS A 1 220 ? 20.297  7.528   -6.211  1.00 67.68 220 A 1 
ATOM 1733 N N   . THR A 1 221 ? 19.564  1.781   -2.522  1.00 80.09 221 A 1 
ATOM 1734 C CA  . THR A 1 221 ? 18.982  0.752   -1.654  1.00 80.81 221 A 1 
ATOM 1735 C C   . THR A 1 221 ? 19.720  0.689   -0.311  1.00 79.69 221 A 1 
ATOM 1736 O O   . THR A 1 221 ? 20.954  0.684   -0.290  1.00 78.82 221 A 1 
ATOM 1737 C CB  . THR A 1 221 ? 18.943  -0.621  -2.339  1.00 81.41 221 A 1 
ATOM 1738 O OG1 . THR A 1 221 ? 18.241  -1.529  -1.525  1.00 77.20 221 A 1 
ATOM 1739 C CG2 . THR A 1 221 ? 20.318  -1.231  -2.630  1.00 77.54 221 A 1 
ATOM 1740 N N   . PRO A 1 222 ? 18.995  0.617   0.826   1.00 81.28 222 A 1 
ATOM 1741 C CA  . PRO A 1 222 ? 19.618  0.412   2.132   1.00 79.42 222 A 1 
ATOM 1742 C C   . PRO A 1 222 ? 20.019  -1.050  2.386   1.00 79.64 222 A 1 
ATOM 1743 O O   . PRO A 1 222 ? 20.609  -1.360  3.423   1.00 77.83 222 A 1 
ATOM 1744 C CB  . PRO A 1 222 ? 18.564  0.907   3.122   1.00 77.74 222 A 1 
ATOM 1745 C CG  . PRO A 1 222 ? 17.248  0.548   2.438   1.00 77.41 222 A 1 
ATOM 1746 C CD  . PRO A 1 222 ? 17.550  0.760   0.959   1.00 80.03 222 A 1 
ATOM 1747 N N   . PHE A 1 223 ? 19.693  -1.952  1.467   1.00 81.65 223 A 1 
ATOM 1748 C CA  . PHE A 1 223 ? 19.949  -3.391  1.555   1.00 82.77 223 A 1 
ATOM 1749 C C   . PHE A 1 223 ? 21.212  -3.792  0.786   1.00 82.99 223 A 1 
ATOM 1750 O O   . PHE A 1 223 ? 21.712  -3.040  -0.050  1.00 82.16 223 A 1 
ATOM 1751 C CB  . PHE A 1 223 ? 18.707  -4.148  1.061   1.00 83.27 223 A 1 
ATOM 1752 C CG  . PHE A 1 223 ? 17.416  -3.738  1.742   1.00 83.96 223 A 1 
ATOM 1753 C CD1 . PHE A 1 223 ? 17.279  -3.862  3.135   1.00 81.53 223 A 1 
ATOM 1754 C CD2 . PHE A 1 223 ? 16.364  -3.189  0.987   1.00 82.04 223 A 1 
ATOM 1755 C CE1 . PHE A 1 223 ? 16.108  -3.424  3.774   1.00 80.58 223 A 1 
ATOM 1756 C CE2 . PHE A 1 223 ? 15.189  -2.756  1.625   1.00 80.48 223 A 1 
ATOM 1757 C CZ  . PHE A 1 223 ? 15.065  -2.866  3.022   1.00 81.99 223 A 1 
ATOM 1758 N N   . ASP A 1 224 ? 21.706  -5.009  1.033   1.00 83.03 224 A 1 
ATOM 1759 C CA  . ASP A 1 224 ? 22.918  -5.539  0.381   1.00 83.14 224 A 1 
ATOM 1760 C C   . ASP A 1 224 ? 22.772  -5.648  -1.150  1.00 84.40 224 A 1 
ATOM 1761 O O   . ASP A 1 224 ? 23.760  -5.585  -1.890  1.00 82.68 224 A 1 
ATOM 1762 C CB  . ASP A 1 224 ? 23.256  -6.921  0.974   1.00 80.73 224 A 1 
ATOM 1763 C CG  . ASP A 1 224 ? 23.683  -6.904  2.448   1.00 76.85 224 A 1 
ATOM 1764 O OD1 . ASP A 1 224 ? 24.125  -5.842  2.945   1.00 73.55 224 A 1 
ATOM 1765 O OD2 . ASP A 1 224 ? 23.586  -7.975  3.086   1.00 72.35 224 A 1 
ATOM 1766 N N   . LYS A 1 225 ? 21.527  -5.787  -1.635  1.00 86.92 225 A 1 
ATOM 1767 C CA  . LYS A 1 225 ? 21.168  -5.744  -3.056  1.00 88.16 225 A 1 
ATOM 1768 C C   . LYS A 1 225 ? 19.822  -5.037  -3.254  1.00 89.71 225 A 1 
ATOM 1769 O O   . LYS A 1 225 ? 19.002  -5.044  -2.333  1.00 89.12 225 A 1 
ATOM 1770 C CB  . LYS A 1 225 ? 21.198  -7.163  -3.660  1.00 86.36 225 A 1 
ATOM 1771 C CG  . LYS A 1 225 ? 20.194  -8.145  -3.029  1.00 78.43 225 A 1 
ATOM 1772 C CD  . LYS A 1 225 ? 20.312  -9.542  -3.661  1.00 78.75 225 A 1 
ATOM 1773 C CE  . LYS A 1 225 ? 19.341  -10.510 -2.985  1.00 69.50 225 A 1 
ATOM 1774 N NZ  . LYS A 1 225 ? 19.445  -11.897 -3.512  1.00 63.34 225 A 1 
ATOM 1775 N N   . PRO A 1 226 ? 19.570  -4.418  -4.426  1.00 89.05 226 A 1 
ATOM 1776 C CA  . PRO A 1 226 ? 18.279  -3.803  -4.707  1.00 90.24 226 A 1 
ATOM 1777 C C   . PRO A 1 226 ? 17.172  -4.860  -4.781  1.00 91.14 226 A 1 
ATOM 1778 O O   . PRO A 1 226 ? 17.405  -5.994  -5.210  1.00 90.58 226 A 1 
ATOM 1779 C CB  . PRO A 1 226 ? 18.449  -3.066  -6.036  1.00 89.19 226 A 1 
ATOM 1780 C CG  . PRO A 1 226 ? 19.529  -3.889  -6.739  1.00 86.49 226 A 1 
ATOM 1781 C CD  . PRO A 1 226 ? 20.431  -4.332  -5.592  1.00 88.98 226 A 1 
ATOM 1782 N N   . MET A 1 227 ? 15.969  -4.460  -4.391  1.00 91.29 227 A 1 
ATOM 1783 C CA  . MET A 1 227 ? 14.753  -5.241  -4.612  1.00 92.09 227 A 1 
ATOM 1784 C C   . MET A 1 227 ? 14.299  -5.136  -6.072  1.00 92.89 227 A 1 
ATOM 1785 O O   . MET A 1 227 ? 14.595  -4.160  -6.763  1.00 92.62 227 A 1 
ATOM 1786 C CB  . MET A 1 227 ? 13.634  -4.774  -3.666  1.00 91.58 227 A 1 
ATOM 1787 C CG  . MET A 1 227 ? 13.992  -4.977  -2.191  1.00 89.33 227 A 1 
ATOM 1788 S SD  . MET A 1 227 ? 12.703  -4.503  -1.013  1.00 88.77 227 A 1 
ATOM 1789 C CE  . MET A 1 227 ? 11.518  -5.854  -1.256  1.00 81.96 227 A 1 
ATOM 1790 N N   . THR A 1 228 ? 13.522  -6.110  -6.520  1.00 93.09 228 A 1 
ATOM 1791 C CA  . THR A 1 228 ? 12.765  -5.996  -7.770  1.00 93.63 228 A 1 
ATOM 1792 C C   . THR A 1 228 ? 11.408  -5.324  -7.520  1.00 94.09 228 A 1 
ATOM 1793 O O   . THR A 1 228 ? 10.905  -5.297  -6.390  1.00 94.15 228 A 1 
ATOM 1794 C CB  . THR A 1 228 ? 12.585  -7.358  -8.453  1.00 94.33 228 A 1 
ATOM 1795 O OG1 . THR A 1 228 ? 11.760  -8.191  -7.684  1.00 92.77 228 A 1 
ATOM 1796 C CG2 . THR A 1 228 ? 13.911  -8.086  -8.682  1.00 91.39 228 A 1 
ATOM 1797 N N   . VAL A 1 229 ? 10.773  -4.801  -8.571  1.00 94.58 229 A 1 
ATOM 1798 C CA  . VAL A 1 229 ? 9.412   -4.243  -8.474  1.00 94.44 229 A 1 
ATOM 1799 C C   . VAL A 1 229 ? 8.418   -5.273  -7.908  1.00 94.99 229 A 1 
ATOM 1800 O O   . VAL A 1 229 ? 7.742   -4.936  -6.933  1.00 95.14 229 A 1 
ATOM 1801 C CB  . VAL A 1 229 ? 8.950   -3.646  -9.822  1.00 93.97 229 A 1 
ATOM 1802 C CG1 . VAL A 1 229 ? 7.468   -3.255  -9.808  1.00 91.68 229 A 1 
ATOM 1803 C CG2 . VAL A 1 229 ? 9.774   -2.399  -10.174 1.00 91.26 229 A 1 
ATOM 1804 N N   . PRO A 1 230 ? 8.374   -6.537  -8.391  1.00 95.09 230 A 1 
ATOM 1805 C CA  . PRO A 1 230 ? 7.499   -7.561  -7.819  1.00 95.11 230 A 1 
ATOM 1806 C C   . PRO A 1 230 ? 7.727   -7.815  -6.324  1.00 95.51 230 A 1 
ATOM 1807 O O   . PRO A 1 230 ? 6.760   -7.956  -5.581  1.00 95.43 230 A 1 
ATOM 1808 C CB  . PRO A 1 230 ? 7.757   -8.826  -8.639  1.00 94.73 230 A 1 
ATOM 1809 C CG  . PRO A 1 230 ? 8.172   -8.279  -9.999  1.00 92.92 230 A 1 
ATOM 1810 C CD  . PRO A 1 230 ? 8.991   -7.053  -9.608  1.00 94.65 230 A 1 
ATOM 1811 N N   . GLN A 1 231 ? 8.978   -7.803  -5.855  1.00 94.52 231 A 1 
ATOM 1812 C CA  . GLN A 1 231 ? 9.305   -7.967  -4.432  1.00 94.23 231 A 1 
ATOM 1813 C C   . GLN A 1 231 ? 8.772   -6.809  -3.581  1.00 94.29 231 A 1 
ATOM 1814 O O   . GLN A 1 231 ? 8.191   -7.038  -2.522  1.00 94.55 231 A 1 
ATOM 1815 C CB  . GLN A 1 231 ? 10.825  -8.079  -4.263  1.00 94.28 231 A 1 
ATOM 1816 C CG  . GLN A 1 231 ? 11.358  -9.441  -4.719  1.00 93.24 231 A 1 
ATOM 1817 C CD  . GLN A 1 231 ? 12.877  -9.486  -4.791  1.00 93.44 231 A 1 
ATOM 1818 O OE1 . GLN A 1 231 ? 13.560  -8.489  -4.971  1.00 89.85 231 A 1 
ATOM 1819 N NE2 . GLN A 1 231 ? 13.462  -10.653 -4.681  1.00 88.27 231 A 1 
ATOM 1820 N N   . CYS A 1 232 ? 8.923   -5.568  -4.043  1.00 94.30 232 A 1 
ATOM 1821 C CA  . CYS A 1 232 ? 8.386   -4.392  -3.352  1.00 93.80 232 A 1 
ATOM 1822 C C   . CYS A 1 232 ? 6.851   -4.415  -3.277  1.00 94.33 232 A 1 
ATOM 1823 O O   . CYS A 1 232 ? 6.277   -4.127  -2.226  1.00 94.46 232 A 1 
ATOM 1824 C CB  . CYS A 1 232 ? 8.852   -3.126  -4.079  1.00 93.49 232 A 1 
ATOM 1825 S SG  . CYS A 1 232 ? 10.639  -2.878  -3.910  1.00 91.81 232 A 1 
ATOM 1826 N N   . VAL A 1 233 ? 6.191   -4.763  -4.385  1.00 95.03 233 A 1 
ATOM 1827 C CA  . VAL A 1 233 ? 4.730   -4.925  -4.454  1.00 95.23 233 A 1 
ATOM 1828 C C   . VAL A 1 233 ? 4.279   -6.017  -3.488  1.00 95.41 233 A 1 
ATOM 1829 O O   . VAL A 1 233 ? 3.399   -5.787  -2.661  1.00 95.30 233 A 1 
ATOM 1830 C CB  . VAL A 1 233 ? 4.287   -5.245  -5.899  1.00 95.37 233 A 1 
ATOM 1831 C CG1 . VAL A 1 233 ? 2.799   -5.611  -5.980  1.00 93.80 233 A 1 
ATOM 1832 C CG2 . VAL A 1 233 ? 4.540   -4.061  -6.835  1.00 93.13 233 A 1 
ATOM 1833 N N   . HIS A 1 234 ? 4.918   -7.178  -3.544  1.00 94.63 234 A 1 
ATOM 1834 C CA  . HIS A 1 234 ? 4.563   -8.328  -2.718  1.00 93.93 234 A 1 
ATOM 1835 C C   . HIS A 1 234 ? 4.774   -8.057  -1.226  1.00 93.71 234 A 1 
ATOM 1836 O O   . HIS A 1 234 ? 3.911   -8.398  -0.417  1.00 93.33 234 A 1 
ATOM 1837 C CB  . HIS A 1 234 ? 5.351   -9.552  -3.183  1.00 93.10 234 A 1 
ATOM 1838 C CG  . HIS A 1 234 ? 4.788   -10.829 -2.623  1.00 91.66 234 A 1 
ATOM 1839 N ND1 . HIS A 1 234 ? 3.537   -11.342 -2.891  1.00 84.22 234 A 1 
ATOM 1840 C CD2 . HIS A 1 234 ? 5.408   -11.683 -1.757  1.00 84.53 234 A 1 
ATOM 1841 C CE1 . HIS A 1 234 ? 3.411   -12.486 -2.197  1.00 85.50 234 A 1 
ATOM 1842 N NE2 . HIS A 1 234 ? 4.526   -12.729 -1.495  1.00 86.26 234 A 1 
ATOM 1843 N N   . TYR A 1 235 ? 5.865   -7.378  -0.854  1.00 93.23 235 A 1 
ATOM 1844 C CA  . TYR A 1 235 ? 6.103   -6.954  0.528   1.00 92.43 235 A 1 
ATOM 1845 C C   . TYR A 1 235 ? 4.935   -6.135  1.083   1.00 92.60 235 A 1 
ATOM 1846 O O   . TYR A 1 235 ? 4.416   -6.448  2.154   1.00 91.92 235 A 1 
ATOM 1847 C CB  . TYR A 1 235 ? 7.404   -6.154  0.623   1.00 91.52 235 A 1 
ATOM 1848 C CG  . TYR A 1 235 ? 7.690   -5.715  2.044   1.00 90.04 235 A 1 
ATOM 1849 C CD1 . TYR A 1 235 ? 7.144   -4.517  2.549   1.00 85.90 235 A 1 
ATOM 1850 C CD2 . TYR A 1 235 ? 8.440   -6.551  2.893   1.00 86.25 235 A 1 
ATOM 1851 C CE1 . TYR A 1 235 ? 7.335   -4.169  3.897   1.00 84.63 235 A 1 
ATOM 1852 C CE2 . TYR A 1 235 ? 8.637   -6.204  4.238   1.00 84.25 235 A 1 
ATOM 1853 C CZ  . TYR A 1 235 ? 8.077   -5.017  4.746   1.00 86.82 235 A 1 
ATOM 1854 O OH  . TYR A 1 235 ? 8.245   -4.708  6.057   1.00 84.84 235 A 1 
ATOM 1855 N N   . ALA A 1 236 ? 4.496   -5.113  0.340   1.00 93.22 236 A 1 
ATOM 1856 C CA  . ALA A 1 236 ? 3.386   -4.262  0.763   1.00 93.30 236 A 1 
ATOM 1857 C C   . ALA A 1 236 ? 2.075   -5.057  0.876   1.00 93.54 236 A 1 
ATOM 1858 O O   . ALA A 1 236 ? 1.406   -4.997  1.905   1.00 93.33 236 A 1 
ATOM 1859 C CB  . ALA A 1 236 ? 3.282   -3.082  -0.207  1.00 93.71 236 A 1 
ATOM 1860 N N   . LEU A 1 237 ? 1.746   -5.874  -0.130  1.00 93.13 237 A 1 
ATOM 1861 C CA  . LEU A 1 237 ? 0.505   -6.663  -0.179  1.00 92.93 237 A 1 
ATOM 1862 C C   . LEU A 1 237 ? 0.441   -7.797  0.857   1.00 92.30 237 A 1 
ATOM 1863 O O   . LEU A 1 237 ? -0.640  -8.343  1.111   1.00 91.33 237 A 1 
ATOM 1864 C CB  . LEU A 1 237 ? 0.331   -7.238  -1.595  1.00 93.95 237 A 1 
ATOM 1865 C CG  . LEU A 1 237 ? 0.054   -6.193  -2.693  1.00 93.31 237 A 1 
ATOM 1866 C CD1 . LEU A 1 237 ? -0.046  -6.910  -4.040  1.00 90.12 237 A 1 
ATOM 1867 C CD2 . LEU A 1 237 ? -1.248  -5.424  -2.456  1.00 90.95 237 A 1 
ATOM 1868 N N   . THR A 1 238 ? 1.570   -8.181  1.452   1.00 90.67 238 A 1 
ATOM 1869 C CA  . THR A 1 238 ? 1.621   -9.192  2.518   1.00 88.75 238 A 1 
ATOM 1870 C C   . THR A 1 238 ? 1.402   -8.610  3.913   1.00 88.28 238 A 1 
ATOM 1871 O O   . THR A 1 238 ? 1.136   -9.388  4.831   1.00 86.76 238 A 1 
ATOM 1872 C CB  . THR A 1 238 ? 2.910   -10.026 2.488   1.00 87.60 238 A 1 
ATOM 1873 O OG1 . THR A 1 238 ? 4.040   -9.204  2.491   1.00 82.71 238 A 1 
ATOM 1874 C CG2 . THR A 1 238 ? 2.972   -10.939 1.265   1.00 80.25 238 A 1 
ATOM 1875 N N   . ARG A 1 239 ? 1.450   -7.278  4.101   1.00 89.93 239 A 1 
ATOM 1876 C CA  . ARG A 1 239 ? 1.134   -6.660  5.399   1.00 89.21 239 A 1 
ATOM 1877 C C   . ARG A 1 239 ? -0.348  -6.848  5.753   1.00 90.06 239 A 1 
ATOM 1878 O O   . ARG A 1 239 ? -1.192  -6.824  4.854   1.00 88.79 239 A 1 
ATOM 1879 C CB  . ARG A 1 239 ? 1.507   -5.168  5.416   1.00 87.99 239 A 1 
ATOM 1880 C CG  . ARG A 1 239 ? 2.975   -4.820  5.144   1.00 84.79 239 A 1 
ATOM 1881 C CD  . ARG A 1 239 ? 3.979   -5.524  6.053   1.00 81.44 239 A 1 
ATOM 1882 N NE  . ARG A 1 239 ? 4.411   -6.810  5.487   1.00 79.65 239 A 1 
ATOM 1883 C CZ  . ARG A 1 239 ? 5.218   -7.691  6.062   1.00 78.30 239 A 1 
ATOM 1884 N NH1 . ARG A 1 239 ? 5.699   -7.523  7.259   1.00 68.76 239 A 1 
ATOM 1885 N NH2 . ARG A 1 239 ? 5.565   -8.760  5.418   1.00 72.12 239 A 1 
ATOM 1886 N N   . PRO A 1 240 ? -0.695  -7.038  7.042   1.00 88.76 240 A 1 
ATOM 1887 C CA  . PRO A 1 240 ? -2.090  -7.128  7.475   1.00 88.15 240 A 1 
ATOM 1888 C C   . PRO A 1 240 ? -2.891  -5.873  7.089   1.00 89.19 240 A 1 
ATOM 1889 O O   . PRO A 1 240 ? -2.354  -4.769  7.086   1.00 88.34 240 A 1 
ATOM 1890 C CB  . PRO A 1 240 ? -2.045  -7.337  8.994   1.00 86.60 240 A 1 
ATOM 1891 C CG  . PRO A 1 240 ? -0.653  -7.919  9.244   1.00 83.96 240 A 1 
ATOM 1892 C CD  . PRO A 1 240 ? 0.198   -7.250  8.167   1.00 84.77 240 A 1 
ATOM 1893 N N   . ALA A 1 241 ? -4.165  -6.054  6.761   1.00 89.53 241 A 1 
ATOM 1894 C CA  . ALA A 1 241 ? -5.117  -5.020  6.335   1.00 90.17 241 A 1 
ATOM 1895 C C   . ALA A 1 241 ? -4.805  -4.292  5.011   1.00 91.70 241 A 1 
ATOM 1896 O O   . ALA A 1 241 ? -5.609  -3.459  4.580   1.00 91.09 241 A 1 
ATOM 1897 C CB  . ALA A 1 241 ? -5.377  -4.055  7.495   1.00 89.90 241 A 1 
ATOM 1898 N N   . VAL A 1 242 ? -3.696  -4.592  4.321   1.00 91.16 242 A 1 
ATOM 1899 C CA  . VAL A 1 242 ? -3.395  -3.975  3.019   1.00 92.50 242 A 1 
ATOM 1900 C C   . VAL A 1 242 ? -4.280  -4.574  1.925   1.00 92.80 242 A 1 
ATOM 1901 O O   . VAL A 1 242 ? -4.194  -5.763  1.604   1.00 92.40 242 A 1 
ATOM 1902 C CB  . VAL A 1 242 ? -1.903  -4.052  2.658   1.00 93.09 242 A 1 
ATOM 1903 C CG1 . VAL A 1 242 ? -1.640  -3.497  1.250   1.00 89.25 242 A 1 
ATOM 1904 C CG2 . VAL A 1 242 ? -1.074  -3.218  3.643   1.00 87.23 242 A 1 
ATOM 1905 N N   . GLY A 1 243 ? -5.108  -3.718  1.324   1.00 91.76 243 A 1 
ATOM 1906 C CA  . GLY A 1 243 ? -5.987  -4.076  0.211   1.00 92.48 243 A 1 
ATOM 1907 C C   . GLY A 1 243 ? -5.400  -3.765  -1.165  1.00 94.01 243 A 1 
ATOM 1908 O O   . GLY A 1 243 ? -5.643  -4.508  -2.112  1.00 92.64 243 A 1 
ATOM 1909 N N   . CYS A 1 244 ? -4.629  -2.675  -1.277  1.00 93.38 244 A 1 
ATOM 1910 C CA  . CYS A 1 244 ? -4.171  -2.153  -2.563  1.00 93.95 244 A 1 
ATOM 1911 C C   . CYS A 1 244 ? -2.875  -1.346  -2.431  1.00 93.75 244 A 1 
ATOM 1912 O O   . CYS A 1 244 ? -2.710  -0.604  -1.462  1.00 93.14 244 A 1 
ATOM 1913 C CB  . CYS A 1 244 ? -5.310  -1.284  -3.117  1.00 93.00 244 A 1 
ATOM 1914 S SG  . CYS A 1 244 ? -4.907  -0.565  -4.729  1.00 89.53 244 A 1 
ATOM 1915 N N   . ILE A 1 245 ? -2.005  -1.415  -3.433  1.00 95.74 245 A 1 
ATOM 1916 C CA  . ILE A 1 245 ? -0.933  -0.431  -3.637  1.00 95.77 245 A 1 
ATOM 1917 C C   . ILE A 1 245 ? -1.347  0.605   -4.689  1.00 95.80 245 A 1 
ATOM 1918 O O   . ILE A 1 245 ? -2.065  0.287   -5.640  1.00 95.46 245 A 1 
ATOM 1919 C CB  . ILE A 1 245 ? 0.422   -1.085  -3.980  1.00 95.42 245 A 1 
ATOM 1920 C CG1 . ILE A 1 245 ? 0.406   -1.800  -5.340  1.00 89.86 245 A 1 
ATOM 1921 C CG2 . ILE A 1 245 ? 0.865   -2.034  -2.861  1.00 88.47 245 A 1 
ATOM 1922 C CD1 . ILE A 1 245 ? 1.813   -1.951  -5.917  1.00 85.87 245 A 1 
ATOM 1923 N N   . LEU A 1 246 ? -0.866  1.837   -4.549  1.00 94.92 246 A 1 
ATOM 1924 C CA  . LEU A 1 246 ? -1.148  2.969   -5.435  1.00 94.13 246 A 1 
ATOM 1925 C C   . LEU A 1 246 ? 0.165   3.517   -6.024  1.00 93.31 246 A 1 
ATOM 1926 O O   . LEU A 1 246 ? 0.668   4.553   -5.573  1.00 91.81 246 A 1 
ATOM 1927 C CB  . LEU A 1 246 ? -1.939  4.031   -4.649  1.00 93.61 246 A 1 
ATOM 1928 C CG  . LEU A 1 246 ? -3.313  3.574   -4.134  1.00 92.40 246 A 1 
ATOM 1929 C CD1 . LEU A 1 246 ? -3.871  4.631   -3.191  1.00 88.66 246 A 1 
ATOM 1930 C CD2 . LEU A 1 246 ? -4.309  3.367   -5.270  1.00 89.03 246 A 1 
ATOM 1931 N N   . PRO A 1 247 ? 0.792   2.816   -6.986  1.00 93.94 247 A 1 
ATOM 1932 C CA  . PRO A 1 247 ? 2.035   3.271   -7.596  1.00 93.35 247 A 1 
ATOM 1933 C C   . PRO A 1 247 ? 1.797   4.544   -8.420  1.00 92.54 247 A 1 
ATOM 1934 O O   . PRO A 1 247 ? 0.869   4.624   -9.224  1.00 90.26 247 A 1 
ATOM 1935 C CB  . PRO A 1 247 ? 2.520   2.099   -8.452  1.00 93.13 247 A 1 
ATOM 1936 C CG  . PRO A 1 247 ? 1.219   1.400   -8.838  1.00 90.85 247 A 1 
ATOM 1937 C CD  . PRO A 1 247 ? 0.348   1.574   -7.600  1.00 93.47 247 A 1 
ATOM 1938 N N   . GLY A 1 248 ? 2.663   5.538   -8.237  1.00 91.18 248 A 1 
ATOM 1939 C CA  . GLY A 1 248 ? 2.653   6.797   -8.987  1.00 89.82 248 A 1 
ATOM 1940 C C   . GLY A 1 248 ? 3.288   6.657   -10.374 1.00 89.98 248 A 1 
ATOM 1941 O O   . GLY A 1 248 ? 4.378   7.182   -10.599 1.00 87.63 248 A 1 
ATOM 1942 N N   . CYS A 1 249 ? 2.639   5.919   -11.284 1.00 89.78 249 A 1 
ATOM 1943 C CA  . CYS A 1 249 ? 3.113   5.741   -12.657 1.00 89.74 249 A 1 
ATOM 1944 C C   . CYS A 1 249 ? 2.963   7.037   -13.472 1.00 88.58 249 A 1 
ATOM 1945 O O   . CYS A 1 249 ? 1.955   7.742   -13.377 1.00 88.31 249 A 1 
ATOM 1946 C CB  . CYS A 1 249 ? 2.368   4.583   -13.327 1.00 91.14 249 A 1 
ATOM 1947 S SG  . CYS A 1 249 ? 2.650   3.028   -12.434 1.00 90.90 249 A 1 
ATOM 1948 N N   . LYS A 1 250 ? 3.972   7.338   -14.294 1.00 91.34 250 A 1 
ATOM 1949 C CA  . LYS A 1 250 ? 4.026   8.538   -15.155 1.00 89.96 250 A 1 
ATOM 1950 C C   . LYS A 1 250 ? 3.573   8.266   -16.582 1.00 91.44 250 A 1 
ATOM 1951 O O   . LYS A 1 250 ? 3.195   9.201   -17.284 1.00 90.01 250 A 1 
ATOM 1952 C CB  . LYS A 1 250 ? 5.457   9.092   -15.188 1.00 87.82 250 A 1 
ATOM 1953 C CG  . LYS A 1 250 ? 5.963   9.457   -13.792 1.00 83.65 250 A 1 
ATOM 1954 C CD  . LYS A 1 250 ? 7.437   9.852   -13.821 1.00 80.47 250 A 1 
ATOM 1955 C CE  . LYS A 1 250 ? 7.881   10.038  -12.372 1.00 72.78 250 A 1 
ATOM 1956 N NZ  . LYS A 1 250 ? 9.350   10.180  -12.250 1.00 65.51 250 A 1 
ATOM 1957 N N   . THR A 1 251 ? 3.676   7.016   -17.020 1.00 88.47 251 A 1 
ATOM 1958 C CA  . THR A 1 251 ? 3.433   6.593   -18.405 1.00 89.78 251 A 1 
ATOM 1959 C C   . THR A 1 251 ? 2.734   5.238   -18.449 1.00 90.53 251 A 1 
ATOM 1960 O O   . THR A 1 251 ? 2.826   4.448   -17.504 1.00 91.65 251 A 1 
ATOM 1961 C CB  . THR A 1 251 ? 4.745   6.493   -19.206 1.00 90.96 251 A 1 
ATOM 1962 O OG1 . THR A 1 251 ? 5.586   5.494   -18.679 1.00 90.73 251 A 1 
ATOM 1963 C CG2 . THR A 1 251 ? 5.548   7.791   -19.235 1.00 89.45 251 A 1 
ATOM 1964 N N   . ALA A 1 252 ? 2.105   4.932   -19.582 1.00 90.92 252 A 1 
ATOM 1965 C CA  . ALA A 1 252 ? 1.550   3.608   -19.862 1.00 91.25 252 A 1 
ATOM 1966 C C   . ALA A 1 252 ? 2.601   2.491   -19.724 1.00 91.64 252 A 1 
ATOM 1967 O O   . ALA A 1 252 ? 2.310   1.428   -19.185 1.00 91.82 252 A 1 
ATOM 1968 C CB  . ALA A 1 252 ? 0.961   3.632   -21.277 1.00 91.46 252 A 1 
ATOM 1969 N N   . ALA A 1 253 ? 3.843   2.741   -20.137 1.00 92.76 253 A 1 
ATOM 1970 C CA  . ALA A 1 253 ? 4.931   1.770   -20.020 1.00 91.46 253 A 1 
ATOM 1971 C C   . ALA A 1 253 ? 5.233   1.397   -18.557 1.00 91.39 253 A 1 
ATOM 1972 O O   . ALA A 1 253 ? 5.423   0.220   -18.258 1.00 91.00 253 A 1 
ATOM 1973 C CB  . ALA A 1 253 ? 6.171   2.331   -20.723 1.00 91.90 253 A 1 
ATOM 1974 N N   . GLU A 1 254 ? 5.221   2.370   -17.633 1.00 91.47 254 A 1 
ATOM 1975 C CA  . GLU A 1 254 ? 5.391   2.108   -16.196 1.00 90.53 254 A 1 
ATOM 1976 C C   . GLU A 1 254 ? 4.201   1.323   -15.612 1.00 91.59 254 A 1 
ATOM 1977 O O   . GLU A 1 254 ? 4.401   0.447   -14.770 1.00 91.50 254 A 1 
ATOM 1978 C CB  . GLU A 1 254 ? 5.576   3.431   -15.433 1.00 90.64 254 A 1 
ATOM 1979 C CG  . GLU A 1 254 ? 6.939   4.113   -15.686 1.00 89.80 254 A 1 
ATOM 1980 C CD  . GLU A 1 254 ? 7.073   5.489   -15.001 1.00 89.55 254 A 1 
ATOM 1981 O OE1 . GLU A 1 254 ? 8.091   6.186   -15.230 1.00 81.61 254 A 1 
ATOM 1982 O OE2 . GLU A 1 254 ? 6.159   5.903   -14.255 1.00 83.10 254 A 1 
ATOM 1983 N N   . VAL A 1 255 ? 2.971   1.594   -16.094 1.00 91.77 255 A 1 
ATOM 1984 C CA  . VAL A 1 255 ? 1.786   0.798   -15.724 1.00 92.43 255 A 1 
ATOM 1985 C C   . VAL A 1 255 ? 1.952   -0.651  -16.184 1.00 93.14 255 A 1 
ATOM 1986 O O   . VAL A 1 255 ? 1.796   -1.564  -15.381 1.00 93.49 255 A 1 
ATOM 1987 C CB  . VAL A 1 255 ? 0.485   1.398   -16.292 1.00 93.33 255 A 1 
ATOM 1988 C CG1 . VAL A 1 255 ? -0.733  0.510   -15.998 1.00 90.29 255 A 1 
ATOM 1989 C CG2 . VAL A 1 255 ? 0.196   2.781   -15.698 1.00 88.34 255 A 1 
ATOM 1990 N N   . HIS A 1 256 ? 2.326   -0.877  -17.441 1.00 94.15 256 A 1 
ATOM 1991 C CA  . HIS A 1 256 ? 2.564   -2.234  -17.943 1.00 93.00 256 A 1 
ATOM 1992 C C   . HIS A 1 256 ? 3.686   -2.949  -17.183 1.00 92.90 256 A 1 
ATOM 1993 O O   . HIS A 1 256 ? 3.583   -4.147  -16.936 1.00 92.76 256 A 1 
ATOM 1994 C CB  . HIS A 1 256 ? 2.886   -2.193  -19.438 1.00 93.15 256 A 1 
ATOM 1995 C CG  . HIS A 1 256 ? 1.732   -1.757  -20.303 1.00 90.12 256 A 1 
ATOM 1996 N ND1 . HIS A 1 256 ? 0.478   -2.323  -20.342 1.00 77.61 256 A 1 
ATOM 1997 C CD2 . HIS A 1 256 ? 1.744   -0.738  -21.211 1.00 77.58 256 A 1 
ATOM 1998 C CE1 . HIS A 1 256 ? -0.249  -1.656  -21.250 1.00 79.97 256 A 1 
ATOM 1999 N NE2 . HIS A 1 256 ? 0.483   -0.687  -21.813 1.00 81.31 256 A 1 
ATOM 2000 N N   . ASP A 1 257 ? 4.745   -2.232  -16.794 1.00 93.12 257 A 1 
ATOM 2001 C CA  . ASP A 1 257 ? 5.869   -2.830  -16.075 1.00 91.44 257 A 1 
ATOM 2002 C C   . ASP A 1 257 ? 5.477   -3.304  -14.669 1.00 92.47 257 A 1 
ATOM 2003 O O   . ASP A 1 257 ? 5.809   -4.427  -14.296 1.00 91.83 257 A 1 
ATOM 2004 C CB  . ASP A 1 257 ? 7.048   -1.853  -16.035 1.00 89.77 257 A 1 
ATOM 2005 C CG  . ASP A 1 257 ? 8.341   -2.573  -15.655 1.00 81.40 257 A 1 
ATOM 2006 O OD1 . ASP A 1 257 ? 8.695   -3.532  -16.401 1.00 77.43 257 A 1 
ATOM 2007 O OD2 . ASP A 1 257 ? 8.977   -2.160  -14.667 1.00 74.52 257 A 1 
ATOM 2008 N N   . ILE A 1 258 ? 4.704   -2.506  -13.917 1.00 94.04 258 A 1 
ATOM 2009 C CA  . ILE A 1 258 ? 4.256   -2.929  -12.581 1.00 94.68 258 A 1 
ATOM 2010 C C   . ILE A 1 258 ? 3.227   -4.064  -12.640 1.00 95.49 258 A 1 
ATOM 2011 O O   . ILE A 1 258 ? 3.192   -4.913  -11.742 1.00 94.89 258 A 1 
ATOM 2012 C CB  . ILE A 1 258 ? 3.786   -1.714  -11.752 1.00 93.79 258 A 1 
ATOM 2013 C CG1 . ILE A 1 258 ? 3.826   -2.077  -10.255 1.00 86.36 258 A 1 
ATOM 2014 C CG2 . ILE A 1 258 ? 2.391   -1.212  -12.163 1.00 86.16 258 A 1 
ATOM 2015 C CD1 . ILE A 1 258 ? 3.867   -0.845  -9.361  1.00 77.81 258 A 1 
ATOM 2016 N N   . MET A 1 259 ? 2.417   -4.131  -13.705 1.00 94.86 259 A 1 
ATOM 2017 C CA  . MET A 1 259 ? 1.428   -5.200  -13.899 1.00 95.18 259 A 1 
ATOM 2018 C C   . MET A 1 259 ? 2.051   -6.572  -14.171 1.00 95.33 259 A 1 
ATOM 2019 O O   . MET A 1 259 ? 1.410   -7.586  -13.888 1.00 94.59 259 A 1 
ATOM 2020 C CB  . MET A 1 259 ? 0.435   -4.816  -15.003 1.00 95.42 259 A 1 
ATOM 2021 C CG  . MET A 1 259 ? -0.479  -3.660  -14.582 1.00 94.28 259 A 1 
ATOM 2022 S SD  . MET A 1 259 ? -1.535  -3.961  -13.143 1.00 94.72 259 A 1 
ATOM 2023 C CE  . MET A 1 259 ? -2.120  -2.260  -12.898 1.00 88.66 259 A 1 
ATOM 2024 N N   . LYS A 1 260 ? 3.324   -6.637  -14.579 1.00 94.87 260 A 1 
ATOM 2025 C CA  . LYS A 1 260 ? 4.076   -7.904  -14.666 1.00 93.84 260 A 1 
ATOM 2026 C C   . LYS A 1 260 ? 4.147   -8.651  -13.331 1.00 94.98 260 A 1 
ATOM 2027 O O   . LYS A 1 260 ? 4.424   -9.843  -13.330 1.00 94.62 260 A 1 
ATOM 2028 C CB  . LYS A 1 260 ? 5.505   -7.656  -15.159 1.00 92.99 260 A 1 
ATOM 2029 C CG  . LYS A 1 260 ? 5.557   -7.138  -16.594 1.00 90.53 260 A 1 
ATOM 2030 C CD  . LYS A 1 260 ? 7.008   -6.800  -16.924 1.00 86.14 260 A 1 
ATOM 2031 C CE  . LYS A 1 260 ? 7.095   -6.102  -18.278 1.00 81.23 260 A 1 
ATOM 2032 N NZ  . LYS A 1 260 ? 8.372   -5.365  -18.369 1.00 73.06 260 A 1 
ATOM 2033 N N   . TYR A 1 261 ? 3.851   -7.991  -12.207 1.00 93.97 261 A 1 
ATOM 2034 C CA  . TYR A 1 261 ? 3.678   -8.649  -10.909 1.00 95.04 261 A 1 
ATOM 2035 C C   . TYR A 1 261 ? 2.805   -9.915  -11.004 1.00 95.76 261 A 1 
ATOM 2036 O O   . TYR A 1 261 ? 3.138   -10.936 -10.410 1.00 95.15 261 A 1 
ATOM 2037 C CB  . TYR A 1 261 ? 3.055   -7.653  -9.919  1.00 95.35 261 A 1 
ATOM 2038 C CG  . TYR A 1 261 ? 2.647   -8.288  -8.604  1.00 95.73 261 A 1 
ATOM 2039 C CD1 . TYR A 1 261 ? 1.296   -8.609  -8.355  1.00 92.57 261 A 1 
ATOM 2040 C CD2 . TYR A 1 261 ? 3.627   -8.618  -7.653  1.00 93.12 261 A 1 
ATOM 2041 C CE1 . TYR A 1 261 ? 0.930   -9.251  -7.161  1.00 92.13 261 A 1 
ATOM 2042 C CE2 . TYR A 1 261 ? 3.267   -9.263  -6.457  1.00 92.19 261 A 1 
ATOM 2043 C CZ  . TYR A 1 261 ? 1.917   -9.579  -6.210  1.00 94.73 261 A 1 
ATOM 2044 O OH  . TYR A 1 261 ? 1.564   -10.208 -5.055  1.00 93.67 261 A 1 
ATOM 2045 N N   . PHE A 1 262 ? 1.712   -9.866  -11.773 1.00 95.21 262 A 1 
ATOM 2046 C CA  . PHE A 1 262 ? 0.787   -10.996 -11.940 1.00 94.72 262 A 1 
ATOM 2047 C C   . PHE A 1 262 ? 1.352   -12.141 -12.793 1.00 95.08 262 A 1 
ATOM 2048 O O   . PHE A 1 262 ? 0.795   -13.234 -12.775 1.00 93.66 262 A 1 
ATOM 2049 C CB  . PHE A 1 262 ? -0.527  -10.489 -12.543 1.00 95.04 262 A 1 
ATOM 2050 C CG  . PHE A 1 262 ? -1.249  -9.481  -11.675 1.00 95.61 262 A 1 
ATOM 2051 C CD1 . PHE A 1 262 ? -1.838  -9.895  -10.465 1.00 92.50 262 A 1 
ATOM 2052 C CD2 . PHE A 1 262 ? -1.317  -8.132  -12.060 1.00 93.25 262 A 1 
ATOM 2053 C CE1 . PHE A 1 262 ? -2.479  -8.961  -9.637  1.00 92.20 262 A 1 
ATOM 2054 C CE2 . PHE A 1 262 ? -1.959  -7.196  -11.231 1.00 92.45 262 A 1 
ATOM 2055 C CZ  . PHE A 1 262 ? -2.536  -7.611  -10.018 1.00 93.90 262 A 1 
ATOM 2056 N N   . GLU A 1 263 ? 2.431   -11.903 -13.517 1.00 96.06 263 A 1 
ATOM 2057 C CA  . GLU A 1 263 ? 3.114   -12.902 -14.351 1.00 95.97 263 A 1 
ATOM 2058 C C   . GLU A 1 263 ? 4.278   -13.574 -13.605 1.00 96.03 263 A 1 
ATOM 2059 O O   . GLU A 1 263 ? 4.842   -14.552 -14.090 1.00 94.30 263 A 1 
ATOM 2060 C CB  . GLU A 1 263 ? 3.610   -12.235 -15.649 1.00 95.48 263 A 1 
ATOM 2061 C CG  . GLU A 1 263 ? 2.482   -11.578 -16.469 1.00 93.74 263 A 1 
ATOM 2062 C CD  . GLU A 1 263 ? 2.987   -10.826 -17.717 1.00 91.76 263 A 1 
ATOM 2063 O OE1 . GLU A 1 263 ? 2.146   -10.160 -18.363 1.00 84.04 263 A 1 
ATOM 2064 O OE2 . GLU A 1 263 ? 4.202   -10.892 -18.019 1.00 85.10 263 A 1 
ATOM 2065 N N   . THR A 1 264 ? 4.642   -13.060 -12.417 1.00 95.89 264 A 1 
ATOM 2066 C CA  . THR A 1 264 ? 5.782   -13.559 -11.639 1.00 95.40 264 A 1 
ATOM 2067 C C   . THR A 1 264 ? 5.421   -14.748 -10.752 1.00 95.19 264 A 1 
ATOM 2068 O O   . THR A 1 264 ? 4.312   -14.867 -10.221 1.00 94.10 264 A 1 
ATOM 2069 C CB  . THR A 1 264 ? 6.451   -12.470 -10.796 1.00 94.85 264 A 1 
ATOM 2070 O OG1 . THR A 1 264 ? 5.579   -11.905 -9.849  1.00 90.74 264 A 1 
ATOM 2071 C CG2 . THR A 1 264 ? 7.022   -11.349 -11.654 1.00 89.50 264 A 1 
ATOM 2072 N N   . THR A 1 265 ? 6.407   -15.617 -10.540 1.00 94.10 265 A 1 
ATOM 2073 C CA  . THR A 1 265 ? 6.351   -16.744 -9.603  1.00 93.56 265 A 1 
ATOM 2074 C C   . THR A 1 265 ? 6.560   -16.285 -8.156  1.00 93.17 265 A 1 
ATOM 2075 O O   . THR A 1 265 ? 7.080   -15.200 -7.887  1.00 92.68 265 A 1 
ATOM 2076 C CB  . THR A 1 265 ? 7.406   -17.797 -9.968  1.00 94.15 265 A 1 
ATOM 2077 O OG1 . THR A 1 265 ? 8.693   -17.242 -9.867  1.00 92.38 265 A 1 
ATOM 2078 C CG2 . THR A 1 265 ? 7.241   -18.347 -11.384 1.00 90.42 265 A 1 
ATOM 2079 N N   . ASP A 1 266 ? 6.214   -17.143 -7.188  1.00 91.74 266 A 1 
ATOM 2080 C CA  . ASP A 1 266 ? 6.473   -16.869 -5.765  1.00 89.92 266 A 1 
ATOM 2081 C C   . ASP A 1 266 ? 7.966   -16.665 -5.470  1.00 91.26 266 A 1 
ATOM 2082 O O   . ASP A 1 266 ? 8.329   -15.797 -4.680  1.00 90.47 266 A 1 
ATOM 2083 C CB  . ASP A 1 266 ? 5.915   -18.009 -4.901  1.00 87.15 266 A 1 
ATOM 2084 C CG  . ASP A 1 266 ? 4.392   -18.083 -4.937  1.00 81.80 266 A 1 
ATOM 2085 O OD1 . ASP A 1 266 ? 3.771   -17.035 -5.221  1.00 78.26 266 A 1 
ATOM 2086 O OD2 . ASP A 1 266 ? 3.863   -19.186 -4.711  1.00 76.84 266 A 1 
ATOM 2087 N N   . THR A 1 267 ? 8.842   -17.396 -6.164  1.00 90.26 267 A 1 
ATOM 2088 C CA  . THR A 1 267 ? 10.301  -17.244 -6.053  1.00 90.54 267 A 1 
ATOM 2089 C C   . THR A 1 267 ? 10.776  -15.867 -6.526  1.00 91.81 267 A 1 
ATOM 2090 O O   . THR A 1 267 ? 11.646  -15.268 -5.907  1.00 91.03 267 A 1 
ATOM 2091 C CB  . THR A 1 267 ? 11.017  -18.329 -6.867  1.00 89.58 267 A 1 
ATOM 2092 O OG1 . THR A 1 267 ? 10.548  -19.602 -6.491  1.00 81.79 267 A 1 
ATOM 2093 C CG2 . THR A 1 267 ? 12.530  -18.341 -6.651  1.00 79.24 267 A 1 
ATOM 2094 N N   . GLU A 1 268 ? 10.201  -15.326 -7.602  1.00 92.47 268 A 1 
ATOM 2095 C CA  . GLU A 1 268 ? 10.546  -13.983 -8.102  1.00 93.15 268 A 1 
ATOM 2096 C C   . GLU A 1 268 ? 9.992   -12.867 -7.211  1.00 93.59 268 A 1 
ATOM 2097 O O   . GLU A 1 268 ? 10.567  -11.776 -7.152  1.00 92.99 268 A 1 
ATOM 2098 C CB  . GLU A 1 268 ? 10.001  -13.824 -9.520  1.00 93.62 268 A 1 
ATOM 2099 C CG  . GLU A 1 268 ? 10.783  -14.667 -10.540 1.00 91.27 268 A 1 
ATOM 2100 C CD  . GLU A 1 268 ? 10.032  -14.759 -11.866 1.00 90.39 268 A 1 
ATOM 2101 O OE1 . GLU A 1 268 ? 10.629  -14.410 -12.903 1.00 81.08 268 A 1 
ATOM 2102 O OE2 . GLU A 1 268 ? 8.868   -15.216 -11.815 1.00 82.44 268 A 1 
ATOM 2103 N N   . ARG A 1 269 ? 8.898   -13.140 -6.495  1.00 93.25 269 A 1 
ATOM 2104 C CA  . ARG A 1 269 ? 8.285   -12.222 -5.519  1.00 92.94 269 A 1 
ATOM 2105 C C   . ARG A 1 269 ? 8.953   -12.265 -4.148  1.00 92.95 269 A 1 
ATOM 2106 O O   . ARG A 1 269 ? 8.717   -11.378 -3.329  1.00 92.09 269 A 1 
ATOM 2107 C CB  . ARG A 1 269 ? 6.788   -12.524 -5.421  1.00 92.57 269 A 1 
ATOM 2108 C CG  . ARG A 1 269 ? 6.070   -12.125 -6.714  1.00 90.92 269 A 1 
ATOM 2109 C CD  . ARG A 1 269 ? 4.558   -12.298 -6.623  1.00 90.40 269 A 1 
ATOM 2110 N NE  . ARG A 1 269 ? 4.127   -13.706 -6.694  1.00 86.78 269 A 1 
ATOM 2111 C CZ  . ARG A 1 269 ? 2.913   -14.109 -7.029  1.00 85.73 269 A 1 
ATOM 2112 N NH1 . ARG A 1 269 ? 1.962   -13.271 -7.313  1.00 78.76 269 A 1 
ATOM 2113 N NH2 . ARG A 1 269 ? 2.621   -15.370 -7.092  1.00 77.69 269 A 1 
ATOM 2114 N N   . ASP A 1 270 ? 9.791   -13.255 -3.887  1.00 89.98 270 A 1 
ATOM 2115 C CA  . ASP A 1 270 ? 10.440  -13.435 -2.598  1.00 88.87 270 A 1 
ATOM 2116 C C   . ASP A 1 270 ? 11.440  -12.311 -2.273  1.00 89.13 270 A 1 
ATOM 2117 O O   . ASP A 1 270 ? 12.447  -12.108 -2.942  1.00 88.83 270 A 1 
ATOM 2118 C CB  . ASP A 1 270 ? 11.112  -14.801 -2.533  1.00 86.63 270 A 1 
ATOM 2119 C CG  . ASP A 1 270 ? 11.816  -14.988 -1.194  1.00 83.80 270 A 1 
ATOM 2120 O OD1 . ASP A 1 270 ? 11.464  -14.271 -0.221  1.00 79.01 270 A 1 
ATOM 2121 O OD2 . ASP A 1 270 ? 12.735  -15.820 -1.122  1.00 77.07 270 A 1 
ATOM 2122 N N   . TYR A 1 271 ? 11.160  -11.584 -1.185  1.00 88.95 271 A 1 
ATOM 2123 C CA  . TYR A 1 271 ? 11.974  -10.482 -0.672  1.00 88.58 271 A 1 
ATOM 2124 C C   . TYR A 1 271 ? 12.826  -10.860 0.547   1.00 87.82 271 A 1 
ATOM 2125 O O   . TYR A 1 271 ? 13.605  -10.039 1.026   1.00 85.36 271 A 1 
ATOM 2126 C CB  . TYR A 1 271 ? 11.055  -9.303  -0.362  1.00 87.88 271 A 1 
ATOM 2127 C CG  . TYR A 1 271 ? 9.909   -9.613  0.593   1.00 88.82 271 A 1 
ATOM 2128 C CD1 . TYR A 1 271 ? 8.605   -9.775  0.086   1.00 84.01 271 A 1 
ATOM 2129 C CD2 . TYR A 1 271 ? 10.139  -9.747  1.976   1.00 85.06 271 A 1 
ATOM 2130 C CE1 . TYR A 1 271 ? 7.538   -10.066 0.952   1.00 82.24 271 A 1 
ATOM 2131 C CE2 . TYR A 1 271 ? 9.075   -10.047 2.845   1.00 82.34 271 A 1 
ATOM 2132 C CZ  . TYR A 1 271 ? 7.771   -10.203 2.335   1.00 85.78 271 A 1 
ATOM 2133 O OH  . TYR A 1 271 ? 6.736   -10.482 3.167   1.00 83.63 271 A 1 
ATOM 2134 N N   . SER A 1 272 ? 12.676  -12.064 1.084   1.00 85.08 272 A 1 
ATOM 2135 C CA  . SER A 1 272 ? 13.208  -12.427 2.403   1.00 82.97 272 A 1 
ATOM 2136 C C   . SER A 1 272 ? 14.731  -12.367 2.469   1.00 82.02 272 A 1 
ATOM 2137 O O   . SER A 1 272 ? 15.269  -11.786 3.407   1.00 80.76 272 A 1 
ATOM 2138 C CB  . SER A 1 272 ? 12.738  -13.817 2.786   1.00 81.76 272 A 1 
ATOM 2139 O OG  . SER A 1 272 ? 13.310  -14.715 1.877   1.00 76.10 272 A 1 
ATOM 2140 N N   . GLU A 1 273 ? 15.437  -12.865 1.451   1.00 84.67 273 A 1 
ATOM 2141 C CA  . GLU A 1 273 ? 16.904  -12.833 1.385   1.00 84.24 273 A 1 
ATOM 2142 C C   . GLU A 1 273 ? 17.452  -11.397 1.437   1.00 83.99 273 A 1 
ATOM 2143 O O   . GLU A 1 273 ? 18.517  -11.155 1.997   1.00 82.19 273 A 1 
ATOM 2144 C CB  . GLU A 1 273 ? 17.340  -13.514 0.081   1.00 83.16 273 A 1 
ATOM 2145 C CG  . GLU A 1 273 ? 18.844  -13.863 0.039   1.00 74.16 273 A 1 
ATOM 2146 C CD  . GLU A 1 273 ? 19.365  -14.049 -1.392  1.00 71.36 273 A 1 
ATOM 2147 O OE1 . GLU A 1 273 ? 20.540  -13.693 -1.638  1.00 64.10 273 A 1 
ATOM 2148 O OE2 . GLU A 1 273 ? 18.582  -14.280 -2.334  1.00 64.21 273 A 1 
ATOM 2149 N N   . ILE A 1 274 ? 16.717  -10.432 0.886   1.00 84.19 274 A 1 
ATOM 2150 C CA  . ILE A 1 274 ? 17.152  -9.031  0.833   1.00 83.65 274 A 1 
ATOM 2151 C C   . ILE A 1 274 ? 17.007  -8.368  2.201   1.00 82.47 274 A 1 
ATOM 2152 O O   . ILE A 1 274 ? 17.876  -7.600  2.612   1.00 80.37 274 A 1 
ATOM 2153 C CB  . ILE A 1 274 ? 16.384  -8.272  -0.267  1.00 84.31 274 A 1 
ATOM 2154 C CG1 . ILE A 1 274 ? 16.634  -8.944  -1.635  1.00 81.82 274 A 1 
ATOM 2155 C CG2 . ILE A 1 274 ? 16.809  -6.793  -0.293  1.00 80.82 274 A 1 
ATOM 2156 C CD1 . ILE A 1 274 ? 15.854  -8.331  -2.792  1.00 74.03 274 A 1 
ATOM 2157 N N   . ILE A 1 275 ? 15.938  -8.679  2.932   1.00 83.72 275 A 1 
ATOM 2158 C CA  . ILE A 1 275 ? 15.675  -8.086  4.249   1.00 81.45 275 A 1 
ATOM 2159 C C   . ILE A 1 275 ? 16.342  -8.858  5.402   1.00 78.47 275 A 1 
ATOM 2160 O O   . ILE A 1 275 ? 16.500  -8.290  6.477   1.00 73.82 275 A 1 
ATOM 2161 C CB  . ILE A 1 275 ? 14.169  -7.843  4.471   1.00 81.05 275 A 1 
ATOM 2162 C CG1 . ILE A 1 275 ? 13.377  -9.154  4.629   1.00 77.49 275 A 1 
ATOM 2163 C CG2 . ILE A 1 275 ? 13.589  -6.967  3.341   1.00 75.72 275 A 1 
ATOM 2164 C CD1 . ILE A 1 275 ? 11.943  -8.942  5.128   1.00 74.02 275 A 1 
ATOM 2165 N N   . SER A 1 276 ? 16.783  -10.096 5.192   1.00 79.24 276 A 1 
ATOM 2166 C CA  . SER A 1 276 ? 17.436  -10.936 6.213   1.00 75.65 276 A 1 
ATOM 2167 C C   . SER A 1 276 ? 18.916  -10.602 6.466   1.00 73.24 276 A 1 
ATOM 2168 O O   . SER A 1 276 ? 19.629  -11.388 7.085   1.00 68.33 276 A 1 
ATOM 2169 C CB  . SER A 1 276 ? 17.261  -12.422 5.884   1.00 73.37 276 A 1 
ATOM 2170 O OG  . SER A 1 276 ? 17.992  -12.778 4.729   1.00 64.21 276 A 1 
ATOM 2171 N N   . SER A 1 277 ? 19.404  -9.449  6.001   1.00 70.42 277 A 1 
ATOM 2172 C CA  . SER A 1 277 ? 20.804  -9.056  6.184   1.00 67.72 277 A 1 
ATOM 2173 C C   . SER A 1 277 ? 21.187  -8.989  7.673   1.00 66.76 277 A 1 
ATOM 2174 O O   . SER A 1 277 ? 20.368  -8.686  8.542   1.00 61.42 277 A 1 
ATOM 2175 C CB  . SER A 1 277 ? 21.107  -7.744  5.454   1.00 63.12 277 A 1 
ATOM 2176 O OG  . SER A 1 277 ? 20.599  -6.618  6.141   1.00 56.11 277 A 1 
ATOM 2177 N N   . LYS A 1 278 ? 22.474  -9.239  7.993   1.00 58.68 278 A 1 
ATOM 2178 C CA  . LYS A 1 278 ? 23.012  -9.318  9.375   1.00 56.17 278 A 1 
ATOM 2179 C C   . LYS A 1 278 ? 22.779  -8.068  10.245  1.00 55.55 278 A 1 
ATOM 2180 O O   . LYS A 1 278 ? 23.131  -8.087  11.422  1.00 51.19 278 A 1 
ATOM 2181 C CB  . LYS A 1 278 ? 24.524  -9.612  9.322   1.00 50.82 278 A 1 
ATOM 2182 C CG  . LYS A 1 278 ? 24.861  -11.021 8.820   1.00 46.49 278 A 1 
ATOM 2183 C CD  . LYS A 1 278 ? 26.382  -11.234 8.840   1.00 43.39 278 A 1 
ATOM 2184 C CE  . LYS A 1 278 ? 26.721  -12.646 8.355   1.00 37.20 278 A 1 
ATOM 2185 N NZ  . LYS A 1 278 ? 28.186  -12.860 8.264   1.00 33.66 278 A 1 
ATOM 2186 N N   . LYS A 1 279 ? 22.255  -6.992  9.676   1.00 54.07 279 A 1 
ATOM 2187 C CA  . LYS A 1 279 ? 21.984  -5.712  10.344  1.00 52.53 279 A 1 
ATOM 2188 C C   . LYS A 1 279 ? 20.559  -5.591  10.887  1.00 52.93 279 A 1 
ATOM 2189 O O   . LYS A 1 279 ? 20.305  -4.663  11.643  1.00 49.03 279 A 1 
ATOM 2190 C CB  . LYS A 1 279 ? 22.294  -4.562  9.376   1.00 47.71 279 A 1 
ATOM 2191 C CG  . LYS A 1 279 ? 23.781  -4.472  9.006   1.00 43.19 279 A 1 
ATOM 2192 C CD  . LYS A 1 279 ? 23.988  -3.295  8.051   1.00 41.04 279 A 1 
ATOM 2193 C CE  . LYS A 1 279 ? 25.449  -3.163  7.619   1.00 37.14 279 A 1 
ATOM 2194 N NZ  . LYS A 1 279 ? 25.586  -2.105  6.592   1.00 34.77 279 A 1 
ATOM 2195 N N   . SER A 1 280 ? 19.652  -6.487  10.516  1.00 57.02 280 A 1 
ATOM 2196 C CA  . SER A 1 280 ? 18.247  -6.424  10.918  1.00 56.46 280 A 1 
ATOM 2197 C C   . SER A 1 280 ? 17.890  -7.586  11.850  1.00 58.41 280 A 1 
ATOM 2198 O O   . SER A 1 280 ? 18.016  -8.751  11.479  1.00 54.39 280 A 1 
ATOM 2199 C CB  . SER A 1 280 ? 17.359  -6.373  9.676   1.00 51.40 280 A 1 
ATOM 2200 O OG  . SER A 1 280 ? 17.555  -7.495  8.844   1.00 46.86 280 A 1 
ATOM 2201 N N   . ASP A 1 281 ? 17.444  -7.280  13.074  1.00 57.60 281 A 1 
ATOM 2202 C CA  . ASP A 1 281 ? 17.042  -8.286  14.064  1.00 57.83 281 A 1 
ATOM 2203 C C   . ASP A 1 281 ? 15.604  -8.772  13.814  1.00 60.77 281 A 1 
ATOM 2204 O O   . ASP A 1 281 ? 14.671  -8.468  14.548  1.00 56.55 281 A 1 
ATOM 2205 C CB  . ASP A 1 281 ? 17.268  -7.756  15.491  1.00 51.45 281 A 1 
ATOM 2206 C CG  . ASP A 1 281 ? 17.205  -8.868  16.552  1.00 45.39 281 A 1 
ATOM 2207 O OD1 . ASP A 1 281 ? 17.188  -10.060 16.153  1.00 42.12 281 A 1 
ATOM 2208 O OD2 . ASP A 1 281 ? 17.278  -8.522  17.748  1.00 41.21 281 A 1 
ATOM 2209 N N   . PHE A 1 282 ? 15.428  -9.521  12.722  1.00 64.65 282 A 1 
ATOM 2210 C CA  . PHE A 1 282 ? 14.163  -10.196 12.405  1.00 64.92 282 A 1 
ATOM 2211 C C   . PHE A 1 282 ? 14.004  -11.554 13.101  1.00 66.98 282 A 1 
ATOM 2212 O O   . PHE A 1 282 ? 12.989  -12.218 12.898  1.00 64.54 282 A 1 
ATOM 2213 C CB  . PHE A 1 282 ? 14.035  -10.370 10.889  1.00 61.00 282 A 1 
ATOM 2214 C CG  . PHE A 1 282 ? 13.694  -9.098  10.155  1.00 59.77 282 A 1 
ATOM 2215 C CD1 . PHE A 1 282 ? 12.400  -8.569  10.251  1.00 56.54 282 A 1 
ATOM 2216 C CD2 . PHE A 1 282 ? 14.656  -8.467  9.355   1.00 55.95 282 A 1 
ATOM 2217 C CE1 . PHE A 1 282 ? 12.062  -7.411  9.542   1.00 52.60 282 A 1 
ATOM 2218 C CE2 . PHE A 1 282 ? 14.315  -7.308  8.645   1.00 52.92 282 A 1 
ATOM 2219 C CZ  . PHE A 1 282 ? 13.016  -6.783  8.737   1.00 53.07 282 A 1 
ATOM 2220 N N   . ARG A 1 283 ? 14.991  -12.003 13.888  1.00 68.05 283 A 1 
ATOM 2221 C CA  . ARG A 1 283 ? 14.958  -13.339 14.487  1.00 67.96 283 A 1 
ATOM 2222 C C   . ARG A 1 283 ? 13.726  -13.517 15.372  1.00 68.86 283 A 1 
ATOM 2223 O O   . ARG A 1 283 ? 13.438  -12.685 16.222  1.00 63.66 283 A 1 
ATOM 2224 C CB  . ARG A 1 283 ? 16.240  -13.628 15.271  1.00 64.22 283 A 1 
ATOM 2225 C CG  . ARG A 1 283 ? 17.410  -13.928 14.333  1.00 57.12 283 A 1 
ATOM 2226 C CD  . ARG A 1 283 ? 18.620  -14.356 15.163  1.00 54.08 283 A 1 
ATOM 2227 N NE  . ARG A 1 283 ? 19.728  -14.802 14.305  1.00 47.79 283 A 1 
ATOM 2228 C CZ  . ARG A 1 283 ? 20.877  -15.300 14.727  1.00 41.97 283 A 1 
ATOM 2229 N NH1 . ARG A 1 283 ? 21.147  -15.408 15.998  1.00 39.13 283 A 1 
ATOM 2230 N NH2 . ARG A 1 283 ? 21.773  -15.698 13.870  1.00 37.41 283 A 1 
ATOM 2231 N N   . GLY A 1 284 ? 13.004  -14.605 15.140  1.00 74.43 284 A 1 
ATOM 2232 C CA  . GLY A 1 284 ? 11.768  -14.939 15.846  1.00 75.85 284 A 1 
ATOM 2233 C C   . GLY A 1 284 ? 10.516  -14.192 15.363  1.00 77.89 284 A 1 
ATOM 2234 O O   . GLY A 1 284 ? 9.417   -14.528 15.788  1.00 75.26 284 A 1 
ATOM 2235 N N   . SER A 1 285 ? 10.642  -13.217 14.453  1.00 77.32 285 A 1 
ATOM 2236 C CA  . SER A 1 285 ? 9.512   -12.420 13.960  1.00 77.73 285 A 1 
ATOM 2237 C C   . SER A 1 285 ? 9.046   -12.878 12.576  1.00 80.38 285 A 1 
ATOM 2238 O O   . SER A 1 285 ? 9.819   -12.893 11.616  1.00 77.90 285 A 1 
ATOM 2239 C CB  . SER A 1 285 ? 9.873   -10.936 13.935  1.00 73.51 285 A 1 
ATOM 2240 O OG  . SER A 1 285 ? 10.043  -10.469 15.259  1.00 65.03 285 A 1 
ATOM 2241 N N   . CYS A 1 286 ? 7.761   -13.218 12.443  1.00 77.91 286 A 1 
ATOM 2242 C CA  . CYS A 1 286 ? 7.176   -13.544 11.144  1.00 81.35 286 A 1 
ATOM 2243 C C   . CYS A 1 286 ? 6.991   -12.282 10.290  1.00 79.62 286 A 1 
ATOM 2244 O O   . CYS A 1 286 ? 6.344   -11.322 10.703  1.00 77.93 286 A 1 
ATOM 2245 C CB  . CYS A 1 286 ? 5.859   -14.298 11.346  1.00 83.24 286 A 1 
ATOM 2246 S SG  . CYS A 1 286 ? 5.273   -14.917 9.742   1.00 84.25 286 A 1 
ATOM 2247 N N   . VAL A 1 287 ? 7.511   -12.322 9.058   1.00 83.59 287 A 1 
ATOM 2248 C CA  . VAL A 1 287 ? 7.336   -11.251 8.064   1.00 82.37 287 A 1 
ATOM 2249 C C   . VAL A 1 287 ? 6.366   -11.642 6.946   1.00 83.67 287 A 1 
ATOM 2250 O O   . VAL A 1 287 ? 6.251   -10.927 5.959   1.00 81.55 287 A 1 
ATOM 2251 C CB  . VAL A 1 287 ? 8.686   -10.752 7.515   1.00 80.10 287 A 1 
ATOM 2252 C CG1 . VAL A 1 287 ? 9.593   -10.262 8.647   1.00 75.08 287 A 1 
ATOM 2253 C CG2 . VAL A 1 287 ? 9.419   -11.829 6.712   1.00 74.18 287 A 1 
ATOM 2254 N N   . TYR A 1 288 ? 5.652   -12.752 7.111   1.00 84.48 288 A 1 
ATOM 2255 C CA  . TYR A 1 288 ? 4.624   -13.269 6.192   1.00 86.34 288 A 1 
ATOM 2256 C C   . TYR A 1 288 ? 5.121   -13.534 4.758   1.00 86.87 288 A 1 
ATOM 2257 O O   . TYR A 1 288 ? 4.361   -13.428 3.806   1.00 83.10 288 A 1 
ATOM 2258 C CB  . TYR A 1 288 ? 3.371   -12.383 6.245   1.00 86.39 288 A 1 
ATOM 2259 C CG  . TYR A 1 288 ? 3.010   -11.840 7.619   1.00 85.81 288 A 1 
ATOM 2260 C CD1 . TYR A 1 288 ? 2.524   -12.695 8.627   1.00 78.87 288 A 1 
ATOM 2261 C CD2 . TYR A 1 288 ? 3.181   -10.469 7.885   1.00 78.89 288 A 1 
ATOM 2262 C CE1 . TYR A 1 288 ? 2.201   -12.176 9.900   1.00 75.43 288 A 1 
ATOM 2263 C CE2 . TYR A 1 288 ? 2.857   -9.949  9.152   1.00 75.81 288 A 1 
ATOM 2264 C CZ  . TYR A 1 288 ? 2.366   -10.797 10.161  1.00 82.55 288 A 1 
ATOM 2265 O OH  . TYR A 1 288 ? 2.050   -10.279 11.377  1.00 80.19 288 A 1 
ATOM 2266 N N   . CYS A 1 289 ? 6.411   -13.893 4.614   1.00 82.94 289 A 1 
ATOM 2267 C CA  . CYS A 1 289 ? 7.061   -14.128 3.318   1.00 81.45 289 A 1 
ATOM 2268 C C   . CYS A 1 289 ? 6.745   -15.494 2.683   1.00 80.14 289 A 1 
ATOM 2269 O O   . CYS A 1 289 ? 7.268   -15.804 1.625   1.00 78.50 289 A 1 
ATOM 2270 C CB  . CYS A 1 289 ? 8.571   -13.945 3.495   1.00 80.95 289 A 1 
ATOM 2271 S SG  . CYS A 1 289 ? 9.231   -15.182 4.657   1.00 80.75 289 A 1 
ATOM 2272 N N   . SER A 1 290 ? 5.948   -16.334 3.341   1.00 84.73 290 A 1 
ATOM 2273 C CA  . SER A 1 290 ? 5.525   -17.660 2.855   1.00 84.67 290 A 1 
ATOM 2274 C C   . SER A 1 290 ? 6.633   -18.704 2.624   1.00 85.59 290 A 1 
ATOM 2275 O O   . SER A 1 290 ? 6.332   -19.786 2.132   1.00 82.40 290 A 1 
ATOM 2276 C CB  . SER A 1 290 ? 4.586   -17.536 1.650   1.00 82.66 290 A 1 
ATOM 2277 O OG  . SER A 1 290 ? 3.473   -16.728 1.999   1.00 75.79 290 A 1 
ATOM 2278 N N   . HIS A 1 291 ? 7.877   -18.502 3.089   1.00 85.52 291 A 1 
ATOM 2279 C CA  . HIS A 1 291 ? 8.936   -19.539 3.065   1.00 85.70 291 A 1 
ATOM 2280 C C   . HIS A 1 291 ? 8.572   -20.822 3.805   1.00 86.96 291 A 1 
ATOM 2281 O O   . HIS A 1 291 ? 9.093   -21.891 3.519   1.00 84.51 291 A 1 
ATOM 2282 C CB  . HIS A 1 291 ? 10.221  -19.008 3.703   1.00 84.18 291 A 1 
ATOM 2283 C CG  . HIS A 1 291 ? 10.990  -18.179 2.735   1.00 79.90 291 A 1 
ATOM 2284 N ND1 . HIS A 1 291 ? 10.718  -16.889 2.400   1.00 68.19 291 A 1 
ATOM 2285 C CD2 . HIS A 1 291 ? 11.985  -18.647 1.925   1.00 68.37 291 A 1 
ATOM 2286 C CE1 . HIS A 1 291 ? 11.509  -16.583 1.371   1.00 67.36 291 A 1 
ATOM 2287 N NE2 . HIS A 1 291 ? 12.310  -17.615 1.066   1.00 68.15 291 A 1 
ATOM 2288 N N   . CYS A 1 292 ? 7.658   -20.729 4.763   1.00 86.41 292 A 1 
ATOM 2289 C CA  . CYS A 1 292 ? 7.101   -21.871 5.480   1.00 88.10 292 A 1 
ATOM 2290 C C   . CYS A 1 292 ? 6.283   -22.824 4.589   1.00 88.68 292 A 1 
ATOM 2291 O O   . CYS A 1 292 ? 5.993   -23.942 5.016   1.00 87.45 292 A 1 
ATOM 2292 C CB  . CYS A 1 292 ? 6.279   -21.328 6.648   1.00 88.36 292 A 1 
ATOM 2293 S SG  . CYS A 1 292 ? 5.086   -20.065 6.104   1.00 88.27 292 A 1 
ATOM 2294 N N   . GLN A 1 293 ? 5.943   -22.422 3.361   1.00 89.90 293 A 1 
ATOM 2295 C CA  . GLN A 1 293 ? 5.273   -23.257 2.364   1.00 88.17 293 A 1 
ATOM 2296 C C   . GLN A 1 293 ? 6.278   -24.069 1.513   1.00 87.44 293 A 1 
ATOM 2297 O O   . GLN A 1 293 ? 7.434   -23.667 1.378   1.00 83.04 293 A 1 
ATOM 2298 C CB  . GLN A 1 293 ? 4.344   -22.392 1.494   1.00 86.67 293 A 1 
ATOM 2299 C CG  . GLN A 1 293 ? 3.209   -21.713 2.286   1.00 81.86 293 A 1 
ATOM 2300 C CD  . GLN A 1 293 ? 2.267   -22.699 2.975   1.00 80.41 293 A 1 
ATOM 2301 O OE1 . GLN A 1 293 ? 2.295   -23.904 2.775   1.00 71.92 293 A 1 
ATOM 2302 N NE2 . GLN A 1 293 ? 1.395   -22.242 3.846   1.00 69.16 293 A 1 
ATOM 2303 N N   . PRO A 1 294 ? 5.875   -25.211 0.924   1.00 88.49 294 A 1 
ATOM 2304 C CA  . PRO A 1 294 ? 4.588   -25.889 1.123   1.00 90.54 294 A 1 
ATOM 2305 C C   . PRO A 1 294 ? 4.509   -26.616 2.473   1.00 92.31 294 A 1 
ATOM 2306 O O   . PRO A 1 294 ? 5.473   -27.257 2.895   1.00 90.85 294 A 1 
ATOM 2307 C CB  . PRO A 1 294 ? 4.473   -26.865 -0.044  1.00 88.50 294 A 1 
ATOM 2308 C CG  . PRO A 1 294 ? 5.930   -27.227 -0.345  1.00 86.13 294 A 1 
ATOM 2309 C CD  . PRO A 1 294 ? 6.680   -25.930 -0.042  1.00 88.28 294 A 1 
ATOM 2310 N N   . CYS A 1 295 ? 3.365   -26.542 3.147   1.00 90.51 295 A 1 
ATOM 2311 C CA  . CYS A 1 295 ? 3.069   -27.374 4.313   1.00 93.01 295 A 1 
ATOM 2312 C C   . CYS A 1 295 ? 2.562   -28.752 3.845   1.00 93.15 295 A 1 
ATOM 2313 O O   . CYS A 1 295 ? 1.685   -28.774 2.983   1.00 93.32 295 A 1 
ATOM 2314 C CB  . CYS A 1 295 ? 2.026   -26.660 5.184   1.00 94.18 295 A 1 
ATOM 2315 S SG  . CYS A 1 295 ? 1.726   -27.622 6.694   1.00 94.98 295 A 1 
ATOM 2316 N N   . PRO A 1 296 ? 3.053   -29.890 4.397   1.00 94.44 296 A 1 
ATOM 2317 C CA  . PRO A 1 296 ? 2.533   -31.222 4.066   1.00 94.43 296 A 1 
ATOM 2318 C C   . PRO A 1 296 ? 1.023   -31.372 4.296   1.00 95.41 296 A 1 
ATOM 2319 O O   . PRO A 1 296 ? 0.362   -32.049 3.522   1.00 94.30 296 A 1 
ATOM 2320 C CB  . PRO A 1 296 ? 3.325   -32.200 4.944   1.00 94.43 296 A 1 
ATOM 2321 C CG  . PRO A 1 296 ? 4.638   -31.471 5.191   1.00 93.32 296 A 1 
ATOM 2322 C CD  . PRO A 1 296 ? 4.196   -30.010 5.288   1.00 95.57 296 A 1 
ATOM 2323 N N   . GLU A 1 297 ? 0.492   -30.692 5.310   1.00 95.61 297 A 1 
ATOM 2324 C CA  . GLU A 1 297 ? -0.943  -30.665 5.647   1.00 96.10 297 A 1 
ATOM 2325 C C   . GLU A 1 297 ? -1.702  -29.527 4.933   1.00 96.63 297 A 1 
ATOM 2326 O O   . GLU A 1 297 ? -2.818  -29.177 5.302   1.00 95.34 297 A 1 
ATOM 2327 C CB  . GLU A 1 297 ? -1.116  -30.587 7.176   1.00 96.51 297 A 1 
ATOM 2328 C CG  . GLU A 1 297 ? -0.400  -31.705 7.946   1.00 94.28 297 A 1 
ATOM 2329 C CD  . GLU A 1 297 ? -0.753  -33.113 7.461   1.00 93.28 297 A 1 
ATOM 2330 O OE1 . GLU A 1 297 ? 0.202   -33.919 7.292   1.00 84.10 297 A 1 
ATOM 2331 O OE2 . GLU A 1 297 ? -1.948  -33.389 7.255   1.00 84.13 297 A 1 
ATOM 2332 N N   . GLU A 1 298 ? -1.092  -28.913 3.923   1.00 94.67 298 A 1 
ATOM 2333 C CA  . GLU A 1 298 ? -1.665  -27.812 3.130   1.00 95.16 298 A 1 
ATOM 2334 C C   . GLU A 1 298 ? -2.105  -26.573 3.947   1.00 95.57 298 A 1 
ATOM 2335 O O   . GLU A 1 298 ? -2.869  -25.741 3.451   1.00 93.86 298 A 1 
ATOM 2336 C CB  . GLU A 1 298 ? -2.779  -28.308 2.187   1.00 95.01 298 A 1 
ATOM 2337 C CG  . GLU A 1 298 ? -2.372  -29.426 1.217   1.00 93.39 298 A 1 
ATOM 2338 C CD  . GLU A 1 298 ? -3.492  -29.794 0.214   1.00 90.32 298 A 1 
ATOM 2339 O OE1 . GLU A 1 298 ? -3.251  -30.698 -0.620  1.00 81.13 298 A 1 
ATOM 2340 O OE2 . GLU A 1 298 ? -4.589  -29.165 0.209   1.00 81.80 298 A 1 
ATOM 2341 N N   . ILE A 1 299 ? -1.610  -26.405 5.184   1.00 95.69 299 A 1 
ATOM 2342 C CA  . ILE A 1 299 ? -1.920  -25.240 6.030   1.00 95.50 299 A 1 
ATOM 2343 C C   . ILE A 1 299 ? -1.324  -23.985 5.388   1.00 94.53 299 A 1 
ATOM 2344 O O   . ILE A 1 299 ? -0.116  -23.932 5.133   1.00 93.40 299 A 1 
ATOM 2345 C CB  . ILE A 1 299 ? -1.396  -25.424 7.474   1.00 96.55 299 A 1 
ATOM 2346 C CG1 . ILE A 1 299 ? -1.969  -26.703 8.129   1.00 95.89 299 A 1 
ATOM 2347 C CG2 . ILE A 1 299 ? -1.730  -24.189 8.337   1.00 95.33 299 A 1 
ATOM 2348 C CD1 . ILE A 1 299 ? -1.294  -27.080 9.454   1.00 94.56 299 A 1 
ATOM 2349 N N   . ASP A 1 300 ? -2.126  -22.940 5.196   1.00 95.08 300 A 1 
ATOM 2350 C CA  . ASP A 1 300 ? -1.607  -21.602 4.888   1.00 93.82 300 A 1 
ATOM 2351 C C   . ASP A 1 300 ? -1.034  -20.970 6.165   1.00 94.28 300 A 1 
ATOM 2352 O O   . ASP A 1 300 ? -1.694  -20.225 6.894   1.00 93.94 300 A 1 
ATOM 2353 C CB  . ASP A 1 300 ? -2.661  -20.730 4.197   1.00 92.53 300 A 1 
ATOM 2354 C CG  . ASP A 1 300 ? -2.100  -19.375 3.733   1.00 90.34 300 A 1 
ATOM 2355 O OD1 . ASP A 1 300 ? -0.997  -18.972 4.185   1.00 86.65 300 A 1 
ATOM 2356 O OD2 . ASP A 1 300 ? -2.803  -18.705 2.947   1.00 84.57 300 A 1 
ATOM 2357 N N   . ILE A 1 301 ? 0.228   -21.307 6.453   1.00 93.84 301 A 1 
ATOM 2358 C CA  . ILE A 1 301 ? 0.931   -20.868 7.662   1.00 94.16 301 A 1 
ATOM 2359 C C   . ILE A 1 301 ? 0.996   -19.340 7.737   1.00 93.71 301 A 1 
ATOM 2360 O O   . ILE A 1 301 ? 0.832   -18.778 8.815   1.00 93.29 301 A 1 
ATOM 2361 C CB  . ILE A 1 301 ? 2.333   -21.512 7.718   1.00 94.76 301 A 1 
ATOM 2362 C CG1 . ILE A 1 301 ? 2.223   -23.049 7.866   1.00 93.85 301 A 1 
ATOM 2363 C CG2 . ILE A 1 301 ? 3.167   -20.931 8.872   1.00 93.42 301 A 1 
ATOM 2364 C CD1 . ILE A 1 301 ? 3.533   -23.800 7.590   1.00 91.44 301 A 1 
ATOM 2365 N N   . ALA A 1 302 ? 1.195   -18.639 6.613   1.00 91.75 302 A 1 
ATOM 2366 C CA  . ALA A 1 302 ? 1.267   -17.181 6.612   1.00 89.60 302 A 1 
ATOM 2367 C C   . ALA A 1 302 ? -0.080  -16.542 6.991   1.00 89.90 302 A 1 
ATOM 2368 O O   . ALA A 1 302 ? -0.102  -15.580 7.763   1.00 89.30 302 A 1 
ATOM 2369 C CB  . ALA A 1 302 ? 1.765   -16.707 5.242   1.00 88.58 302 A 1 
ATOM 2370 N N   . ALA A 1 303 ? -1.205  -17.096 6.515   1.00 90.66 303 A 1 
ATOM 2371 C CA  . ALA A 1 303 ? -2.543  -16.660 6.907   1.00 89.89 303 A 1 
ATOM 2372 C C   . ALA A 1 303 ? -2.813  -16.931 8.395   1.00 90.99 303 A 1 
ATOM 2373 O O   . ALA A 1 303 ? -3.251  -16.024 9.108   1.00 90.59 303 A 1 
ATOM 2374 C CB  . ALA A 1 303 ? -3.583  -17.340 6.011   1.00 89.95 303 A 1 
ATOM 2375 N N   . VAL A 1 304 ? -2.480  -18.130 8.896   1.00 92.04 304 A 1 
ATOM 2376 C CA  . VAL A 1 304 ? -2.615  -18.457 10.329  1.00 93.01 304 A 1 
ATOM 2377 C C   . VAL A 1 304 ? -1.778  -17.504 11.185  1.00 92.98 304 A 1 
ATOM 2378 O O   . VAL A 1 304 ? -2.290  -16.954 12.160  1.00 93.15 304 A 1 
ATOM 2379 C CB  . VAL A 1 304 ? -2.240  -19.926 10.616  1.00 94.71 304 A 1 
ATOM 2380 C CG1 . VAL A 1 304 ? -2.282  -20.235 12.120  1.00 91.95 304 A 1 
ATOM 2381 C CG2 . VAL A 1 304 ? -3.210  -20.895 9.931   1.00 88.54 304 A 1 
ATOM 2382 N N   . MET A 1 305 ? -0.525  -17.243 10.802  1.00 93.18 305 A 1 
ATOM 2383 C CA  . MET A 1 305 ? 0.373   -16.329 11.520  1.00 91.57 305 A 1 
ATOM 2384 C C   . MET A 1 305 ? -0.172  -14.899 11.576  1.00 91.18 305 A 1 
ATOM 2385 O O   . MET A 1 305 ? -0.094  -14.270 12.627  1.00 90.68 305 A 1 
ATOM 2386 C CB  . MET A 1 305 ? 1.761   -16.335 10.869  1.00 91.48 305 A 1 
ATOM 2387 C CG  . MET A 1 305 ? 2.557   -17.608 11.182  1.00 88.23 305 A 1 
ATOM 2388 S SD  . MET A 1 305 ? 2.950   -17.898 12.931  1.00 87.58 305 A 1 
ATOM 2389 C CE  . MET A 1 305 ? 3.957   -16.439 13.296  1.00 79.85 305 A 1 
ATOM 2390 N N   . LYS A 1 306 ? -0.774  -14.381 10.488  1.00 88.67 306 A 1 
ATOM 2391 C CA  . LYS A 1 306 ? -1.421  -13.055 10.492  1.00 87.03 306 A 1 
ATOM 2392 C C   . LYS A 1 306 ? -2.551  -12.984 11.515  1.00 87.63 306 A 1 
ATOM 2393 O O   . LYS A 1 306 ? -2.615  -12.028 12.287  1.00 87.89 306 A 1 
ATOM 2394 C CB  . LYS A 1 306 ? -1.978  -12.712 9.104   1.00 86.50 306 A 1 
ATOM 2395 C CG  . LYS A 1 306 ? -0.884  -12.298 8.116   1.00 81.09 306 A 1 
ATOM 2396 C CD  . LYS A 1 306 ? -1.499  -12.068 6.731   1.00 78.63 306 A 1 
ATOM 2397 C CE  . LYS A 1 306 ? -0.396  -11.734 5.733   1.00 72.88 306 A 1 
ATOM 2398 N NZ  . LYS A 1 306 ? -0.944  -11.415 4.393   1.00 65.31 306 A 1 
ATOM 2399 N N   . LEU A 1 307 ? -3.425  -13.991 11.538  1.00 87.02 307 A 1 
ATOM 2400 C CA  . LEU A 1 307 ? -4.567  -14.030 12.455  1.00 87.82 307 A 1 
ATOM 2401 C C   . LEU A 1 307 ? -4.116  -14.200 13.912  1.00 88.70 307 A 1 
ATOM 2402 O O   . LEU A 1 307 ? -4.617  -13.492 14.792  1.00 88.20 307 A 1 
ATOM 2403 C CB  . LEU A 1 307 ? -5.523  -15.148 12.017  1.00 89.61 307 A 1 
ATOM 2404 C CG  . LEU A 1 307 ? -6.157  -14.931 10.628  1.00 88.95 307 A 1 
ATOM 2405 C CD1 . LEU A 1 307 ? -6.939  -16.177 10.225  1.00 80.99 307 A 1 
ATOM 2406 C CD2 . LEU A 1 307 ? -7.105  -13.734 10.595  1.00 82.33 307 A 1 
ATOM 2407 N N   . LEU A 1 308 ? -3.120  -15.058 14.169  1.00 90.14 308 A 1 
ATOM 2408 C CA  . LEU A 1 308 ? -2.509  -15.222 15.491  1.00 90.11 308 A 1 
ATOM 2409 C C   . LEU A 1 308 ? -1.906  -13.910 15.995  1.00 88.93 308 A 1 
ATOM 2410 O O   . LEU A 1 308 ? -2.100  -13.513 17.142  1.00 88.84 308 A 1 
ATOM 2411 C CB  . LEU A 1 308 ? -1.430  -16.316 15.405  1.00 92.25 308 A 1 
ATOM 2412 C CG  . LEU A 1 308 ? -0.638  -16.507 16.710  1.00 91.80 308 A 1 
ATOM 2413 C CD1 . LEU A 1 308 ? -1.532  -16.923 17.879  1.00 84.24 308 A 1 
ATOM 2414 C CD2 . LEU A 1 308 ? 0.438   -17.568 16.509  1.00 86.17 308 A 1 
ATOM 2415 N N   . ASP A 1 309 ? -1.197  -13.207 15.126  1.00 87.11 309 A 1 
ATOM 2416 C CA  . ASP A 1 309 ? -0.558  -11.942 15.450  1.00 83.78 309 A 1 
ATOM 2417 C C   . ASP A 1 309 ? -1.563  -10.841 15.816  1.00 83.50 309 A 1 
ATOM 2418 O O   . ASP A 1 309 ? -1.269  -9.988  16.660  1.00 81.97 309 A 1 
ATOM 2419 C CB  . ASP A 1 309 ? 0.299   -11.539 14.251  1.00 82.31 309 A 1 
ATOM 2420 C CG  . ASP A 1 309 ? 1.781   -11.851 14.421  1.00 77.49 309 A 1 
ATOM 2421 O OD1 . ASP A 1 309 ? 2.186   -12.395 15.472  1.00 71.60 309 A 1 
ATOM 2422 O OD2 . ASP A 1 309 ? 2.549   -11.266 13.628  1.00 71.37 309 A 1 
ATOM 2423 N N   . VAL A 1 310 ? -2.758  -10.870 15.220  1.00 82.17 310 A 1 
ATOM 2424 C CA  . VAL A 1 310 ? -3.884  -10.014 15.613  1.00 81.06 310 A 1 
ATOM 2425 C C   . VAL A 1 310 ? -4.462  -10.463 16.954  1.00 81.98 310 A 1 
ATOM 2426 O O   . VAL A 1 310 ? -4.672  -9.625  17.831  1.00 80.32 310 A 1 
ATOM 2427 C CB  . VAL A 1 310 ? -4.969  -9.988  14.523  1.00 81.16 310 A 1 
ATOM 2428 C CG1 . VAL A 1 310 ? -6.177  -9.166  14.974  1.00 75.16 310 A 1 
ATOM 2429 C CG2 . VAL A 1 310 ? -4.448  -9.362  13.225  1.00 72.83 310 A 1 
ATOM 2430 N N   . ALA A 1 311 ? -4.653  -11.765 17.155  1.00 82.56 311 A 1 
ATOM 2431 C CA  . ALA A 1 311 ? -5.162  -12.313 18.414  1.00 82.55 311 A 1 
ATOM 2432 C C   . ALA A 1 311 ? -4.248  -11.988 19.608  1.00 82.22 311 A 1 
ATOM 2433 O O   . ALA A 1 311 ? -4.725  -11.705 20.706  1.00 81.12 311 A 1 
ATOM 2434 C CB  . ALA A 1 311 ? -5.339  -13.822 18.239  1.00 85.59 311 A 1 
ATOM 2435 N N   . ARG A 1 312 ? -2.934  -11.949 19.377  1.00 85.14 312 A 1 
ATOM 2436 C CA  . ARG A 1 312 ? -1.927  -11.596 20.392  1.00 83.63 312 A 1 
ATOM 2437 C C   . ARG A 1 312 ? -1.983  -10.142 20.869  1.00 82.15 312 A 1 
ATOM 2438 O O   . ARG A 1 312 ? -1.396  -9.855  21.910  1.00 79.20 312 A 1 
ATOM 2439 C CB  . ARG A 1 312 ? -0.531  -11.923 19.845  1.00 85.14 312 A 1 
ATOM 2440 C CG  . ARG A 1 312 ? -0.216  -13.424 19.909  1.00 84.47 312 A 1 
ATOM 2441 C CD  . ARG A 1 312 ? 1.088   -13.699 19.155  1.00 83.94 312 A 1 
ATOM 2442 N NE  . ARG A 1 312 ? 1.587   -15.063 19.396  1.00 83.53 312 A 1 
ATOM 2443 C CZ  . ARG A 1 312 ? 2.582   -15.659 18.759  1.00 81.65 312 A 1 
ATOM 2444 N NH1 . ARG A 1 312 ? 3.206   -15.117 17.758  1.00 78.13 312 A 1 
ATOM 2445 N NH2 . ARG A 1 312 ? 2.979   -16.835 19.139  1.00 78.43 312 A 1 
ATOM 2446 N N   . LEU A 1 313 ? -2.667  -9.235  20.157  1.00 80.35 313 A 1 
ATOM 2447 C CA  . LEU A 1 313 ? -2.855  -7.849  20.614  1.00 75.90 313 A 1 
ATOM 2448 C C   . LEU A 1 313 ? -3.657  -7.781  21.917  1.00 78.76 313 A 1 
ATOM 2449 O O   . LEU A 1 313 ? -3.322  -7.001  22.798  1.00 76.86 313 A 1 
ATOM 2450 C CB  . LEU A 1 313 ? -3.574  -7.012  19.544  1.00 75.14 313 A 1 
ATOM 2451 C CG  . LEU A 1 313 ? -2.785  -6.754  18.260  1.00 69.99 313 A 1 
ATOM 2452 C CD1 . LEU A 1 313 ? -3.685  -5.991  17.285  1.00 64.83 313 A 1 
ATOM 2453 C CD2 . LEU A 1 313 ? -1.529  -5.915  18.516  1.00 65.41 313 A 1 
ATOM 2454 N N   . ASP A 1 314 ? -4.697  -8.604  22.022  1.00 77.30 314 A 1 
ATOM 2455 C CA  . ASP A 1 314 ? -5.492  -8.788  23.236  1.00 75.38 314 A 1 
ATOM 2456 C C   . ASP A 1 314 ? -6.062  -10.214 23.256  1.00 76.36 314 A 1 
ATOM 2457 O O   . ASP A 1 314 ? -7.119  -10.502 22.691  1.00 74.33 314 A 1 
ATOM 2458 C CB  . ASP A 1 314 ? -6.597  -7.722  23.326  1.00 73.91 314 A 1 
ATOM 2459 C CG  . ASP A 1 314 ? -7.405  -7.806  24.628  1.00 70.33 314 A 1 
ATOM 2460 O OD1 . ASP A 1 314 ? -7.271  -8.813  25.365  1.00 68.22 314 A 1 
ATOM 2461 O OD2 . ASP A 1 314 ? -8.183  -6.858  24.877  1.00 63.92 314 A 1 
ATOM 2462 N N   . LYS A 1 315 ? -5.338  -11.121 23.926  1.00 80.83 315 A 1 
ATOM 2463 C CA  . LYS A 1 315 ? -5.715  -12.542 24.030  1.00 83.19 315 A 1 
ATOM 2464 C C   . LYS A 1 315 ? -7.053  -12.764 24.751  1.00 84.61 315 A 1 
ATOM 2465 O O   . LYS A 1 315 ? -7.661  -13.815 24.581  1.00 82.00 315 A 1 
ATOM 2466 C CB  . LYS A 1 315 ? -4.598  -13.348 24.722  1.00 84.04 315 A 1 
ATOM 2467 C CG  . LYS A 1 315 ? -3.265  -13.342 23.955  1.00 85.53 315 A 1 
ATOM 2468 C CD  . LYS A 1 315 ? -2.257  -14.343 24.550  1.00 82.76 315 A 1 
ATOM 2469 C CE  . LYS A 1 315 ? -0.962  -14.353 23.724  1.00 78.95 315 A 1 
ATOM 2470 N NZ  . LYS A 1 315 ? -0.078  -15.516 24.023  1.00 72.57 315 A 1 
ATOM 2471 N N   . GLN A 1 316 ? -7.501  -11.809 25.565  1.00 81.94 316 A 1 
ATOM 2472 C CA  . GLN A 1 316 ? -8.755  -11.915 26.316  1.00 81.14 316 A 1 
ATOM 2473 C C   . GLN A 1 316 ? -9.957  -11.405 25.514  1.00 81.40 316 A 1 
ATOM 2474 O O   . GLN A 1 316 ? -11.083 -11.832 25.768  1.00 76.72 316 A 1 
ATOM 2475 C CB  . GLN A 1 316 ? -8.640  -11.156 27.647  1.00 82.15 316 A 1 
ATOM 2476 C CG  . GLN A 1 316 ? -7.529  -11.717 28.549  1.00 79.44 316 A 1 
ATOM 2477 C CD  . GLN A 1 316 ? -7.483  -11.072 29.931  1.00 71.43 316 A 1 
ATOM 2478 O OE1 . GLN A 1 316 ? -8.276  -10.230 30.319  1.00 67.40 316 A 1 
ATOM 2479 N NE2 . GLN A 1 316 ? -6.542  -11.461 30.762  1.00 62.80 316 A 1 
ATOM 2480 N N   . ASN A 1 317 ? -9.715  -10.533 24.532  1.00 80.23 317 A 1 
ATOM 2481 C CA  . ASN A 1 317 ? -10.764 -9.909  23.732  1.00 76.74 317 A 1 
ATOM 2482 C C   . ASN A 1 317 ? -10.462 -9.963  22.224  1.00 76.69 317 A 1 
ATOM 2483 O O   . ASN A 1 317 ? -10.367 -8.947  21.533  1.00 74.27 317 A 1 
ATOM 2484 C CB  . ASN A 1 317 ? -10.985 -8.490  24.263  1.00 75.59 317 A 1 
ATOM 2485 C CG  . ASN A 1 317 ? -12.193 -7.825  23.646  1.00 67.47 317 A 1 
ATOM 2486 O OD1 . ASN A 1 317 ? -13.191 -8.440  23.293  1.00 62.38 317 A 1 
ATOM 2487 N ND2 . ASN A 1 317 ? -12.154 -6.525  23.513  1.00 60.35 317 A 1 
ATOM 2488 N N   . ILE A 1 318 ? -10.312 -11.183 21.696  1.00 78.21 318 A 1 
ATOM 2489 C CA  . ILE A 1 318 ? -10.079 -11.406 20.262  1.00 80.74 318 A 1 
ATOM 2490 C C   . ILE A 1 318 ? -11.356 -11.065 19.474  1.00 80.02 318 A 1 
ATOM 2491 O O   . ILE A 1 318 ? -12.421 -11.639 19.759  1.00 77.21 318 A 1 
ATOM 2492 C CB  . ILE A 1 318 ? -9.614  -12.848 19.983  1.00 84.87 318 A 1 
ATOM 2493 C CG1 . ILE A 1 318 ? -8.361  -13.194 20.815  1.00 85.70 318 A 1 
ATOM 2494 C CG2 . ILE A 1 318 ? -9.335  -13.024 18.476  1.00 82.17 318 A 1 
ATOM 2495 C CD1 . ILE A 1 318 ? -7.998  -14.676 20.787  1.00 82.33 318 A 1 
ATOM 2496 N N   . PRO A 1 319 ? -11.264 -10.173 18.452  1.00 81.48 319 A 1 
ATOM 2497 C CA  . PRO A 1 319 ? -12.416 -9.795  17.640  1.00 78.00 319 A 1 
ATOM 2498 C C   . PRO A 1 319 ? -13.102 -11.011 16.995  1.00 81.12 319 A 1 
ATOM 2499 O O   . PRO A 1 319 ? -12.420 -11.835 16.381  1.00 82.65 319 A 1 
ATOM 2500 C CB  . PRO A 1 319 ? -11.879 -8.824  16.580  1.00 77.68 319 A 1 
ATOM 2501 C CG  . PRO A 1 319 ? -10.641 -8.227  17.238  1.00 74.48 319 A 1 
ATOM 2502 C CD  . PRO A 1 319 ? -10.098 -9.384  18.063  1.00 73.01 319 A 1 
ATOM 2503 N N   . PRO A 1 320 ? -14.446 -11.118 17.047  1.00 78.85 320 A 1 
ATOM 2504 C CA  . PRO A 1 320 ? -15.170 -12.261 16.471  1.00 79.94 320 A 1 
ATOM 2505 C C   . PRO A 1 320 ? -14.879 -12.501 14.985  1.00 82.23 320 A 1 
ATOM 2506 O O   . PRO A 1 320 ? -14.865 -13.645 14.539  1.00 81.05 320 A 1 
ATOM 2507 C CB  . PRO A 1 320 ? -16.654 -11.950 16.685  1.00 79.59 320 A 1 
ATOM 2508 C CG  . PRO A 1 320 ? -16.651 -11.083 17.938  1.00 76.70 320 A 1 
ATOM 2509 C CD  . PRO A 1 320 ? -15.362 -10.274 17.792  1.00 77.56 320 A 1 
ATOM 2510 N N   . VAL A 1 321 ? -14.614 -11.432 14.223  1.00 81.21 321 A 1 
ATOM 2511 C CA  . VAL A 1 321 ? -14.257 -11.523 12.802  1.00 80.12 321 A 1 
ATOM 2512 C C   . VAL A 1 321 ? -12.946 -12.283 12.589  1.00 83.00 321 A 1 
ATOM 2513 O O   . VAL A 1 321 ? -12.871 -13.092 11.674  1.00 83.73 321 A 1 
ATOM 2514 C CB  . VAL A 1 321 ? -14.239 -10.127 12.153  1.00 78.18 321 A 1 
ATOM 2515 C CG1 . VAL A 1 321 ? -13.145 -9.210  12.714  1.00 68.53 321 A 1 
ATOM 2516 C CG2 . VAL A 1 321 ? -14.094 -10.229 10.633  1.00 68.67 321 A 1 
ATOM 2517 N N   . ILE A 1 322 ? -11.947 -12.105 13.456  1.00 81.12 322 A 1 
ATOM 2518 C CA  . ILE A 1 322 ? -10.649 -12.791 13.380  1.00 83.19 322 A 1 
ATOM 2519 C C   . ILE A 1 322 ? -10.824 -14.282 13.668  1.00 85.90 322 A 1 
ATOM 2520 O O   . ILE A 1 322 ? -10.315 -15.116 12.919  1.00 86.36 322 A 1 
ATOM 2521 C CB  . ILE A 1 322 ? -9.636  -12.130 14.340  1.00 84.06 322 A 1 
ATOM 2522 C CG1 . ILE A 1 322 ? -9.434  -10.633 14.012  1.00 81.85 322 A 1 
ATOM 2523 C CG2 . ILE A 1 322 ? -8.284  -12.856 14.360  1.00 79.71 322 A 1 
ATOM 2524 C CD1 . ILE A 1 322 ? -8.945  -10.330 12.590  1.00 76.95 322 A 1 
ATOM 2525 N N   . LYS A 1 323 ? -11.631 -14.623 14.685  1.00 86.65 323 A 1 
ATOM 2526 C CA  . LYS A 1 323 ? -12.006 -16.022 14.950  1.00 87.57 323 A 1 
ATOM 2527 C C   . LYS A 1 323 ? -12.727 -16.633 13.751  1.00 89.11 323 A 1 
ATOM 2528 O O   . LYS A 1 323 ? -12.373 -17.717 13.312  1.00 90.23 323 A 1 
ATOM 2529 C CB  . LYS A 1 323 ? -12.866 -16.138 16.213  1.00 88.90 323 A 1 
ATOM 2530 C CG  . LYS A 1 323 ? -12.084 -15.710 17.456  1.00 88.92 323 A 1 
ATOM 2531 C CD  . LYS A 1 323 ? -12.811 -16.106 18.743  1.00 86.28 323 A 1 
ATOM 2532 C CE  . LYS A 1 323 ? -11.897 -15.748 19.912  1.00 81.49 323 A 1 
ATOM 2533 N NZ  . LYS A 1 323 ? -12.274 -16.433 21.164  1.00 73.09 323 A 1 
ATOM 2534 N N   . SER A 1 324 ? -13.696 -15.918 13.179  1.00 88.73 324 A 1 
ATOM 2535 C CA  . SER A 1 324 ? -14.431 -16.383 12.000  1.00 87.85 324 A 1 
ATOM 2536 C C   . SER A 1 324 ? -13.521 -16.583 10.784  1.00 88.14 324 A 1 
ATOM 2537 O O   . SER A 1 324 ? -13.672 -17.579 10.081  1.00 88.03 324 A 1 
ATOM 2538 C CB  . SER A 1 324 ? -15.546 -15.401 11.656  1.00 87.88 324 A 1 
ATOM 2539 O OG  . SER A 1 324 ? -16.342 -15.914 10.603  1.00 76.98 324 A 1 
ATOM 2540 N N   . GLN A 1 325 ? -12.577 -15.673 10.534  1.00 88.06 325 A 1 
ATOM 2541 C CA  . GLN A 1 325 ? -11.602 -15.811 9.447   1.00 87.88 325 A 1 
ATOM 2542 C C   . GLN A 1 325 ? -10.738 -17.058 9.636   1.00 91.25 325 A 1 
ATOM 2543 O O   . GLN A 1 325 ? -10.592 -17.831 8.692   1.00 92.11 325 A 1 
ATOM 2544 C CB  . GLN A 1 325 ? -10.722 -14.560 9.365   1.00 88.68 325 A 1 
ATOM 2545 C CG  . GLN A 1 325 ? -11.431 -13.356 8.729   1.00 85.73 325 A 1 
ATOM 2546 C CD  . GLN A 1 325 ? -10.598 -12.079 8.823   1.00 82.19 325 A 1 
ATOM 2547 O OE1 . GLN A 1 325 ? -9.721  -11.931 9.651   1.00 76.78 325 A 1 
ATOM 2548 N NE2 . GLN A 1 325 ? -10.843 -11.092 7.989   1.00 72.30 325 A 1 
ATOM 2549 N N   . TYR A 1 326 ? -10.233 -17.308 10.849  1.00 90.49 326 A 1 
ATOM 2550 C CA  . TYR A 1 326 ? -9.484  -18.523 11.168  1.00 92.33 326 A 1 
ATOM 2551 C C   . TYR A 1 326 ? -10.327 -19.789 10.958  1.00 93.11 326 A 1 
ATOM 2552 O O   . TYR A 1 326 ? -9.891  -20.725 10.291  1.00 93.44 326 A 1 
ATOM 2553 C CB  . TYR A 1 326 ? -8.969  -18.439 12.605  1.00 94.34 326 A 1 
ATOM 2554 C CG  . TYR A 1 326 ? -8.190  -19.667 13.031  1.00 94.71 326 A 1 
ATOM 2555 C CD1 . TYR A 1 326 ? -8.821  -20.685 13.771  1.00 87.29 326 A 1 
ATOM 2556 C CD2 . TYR A 1 326 ? -6.834  -19.799 12.673  1.00 86.82 326 A 1 
ATOM 2557 C CE1 . TYR A 1 326 ? -8.097  -21.824 14.164  1.00 86.95 326 A 1 
ATOM 2558 C CE2 . TYR A 1 326 ? -6.107  -20.937 13.066  1.00 86.95 326 A 1 
ATOM 2559 C CZ  . TYR A 1 326 ? -6.739  -21.949 13.817  1.00 94.69 326 A 1 
ATOM 2560 O OH  . TYR A 1 326 ? -6.039  -23.046 14.210  1.00 94.00 326 A 1 
ATOM 2561 N N   . GLN A 1 327 ? -11.568 -19.799 11.454  1.00 94.46 327 A 1 
ATOM 2562 C CA  . GLN A 1 327 ? -12.478 -20.942 11.304  1.00 93.94 327 A 1 
ATOM 2563 C C   . GLN A 1 327 ? -12.858 -21.227 9.844   1.00 94.71 327 A 1 
ATOM 2564 O O   . GLN A 1 327 ? -13.183 -22.366 9.518   1.00 93.63 327 A 1 
ATOM 2565 C CB  . GLN A 1 327 ? -13.736 -20.722 12.160  1.00 93.97 327 A 1 
ATOM 2566 C CG  . GLN A 1 327 ? -13.462 -20.769 13.680  1.00 89.21 327 A 1 
ATOM 2567 C CD  . GLN A 1 327 ? -12.793 -22.051 14.149  1.00 83.27 327 A 1 
ATOM 2568 O OE1 . GLN A 1 327 ? -13.065 -23.138 13.654  1.00 75.09 327 A 1 
ATOM 2569 N NE2 . GLN A 1 327 ? -11.892 -21.977 15.102  1.00 70.83 327 A 1 
ATOM 2570 N N   . ASN A 1 328 ? -12.782 -20.229 8.965   1.00 92.81 328 A 1 
ATOM 2571 C CA  . ASN A 1 328 ? -13.043 -20.357 7.532   1.00 92.40 328 A 1 
ATOM 2572 C C   . ASN A 1 328 ? -11.809 -20.770 6.711   1.00 93.61 328 A 1 
ATOM 2573 O O   . ASN A 1 328 ? -11.944 -20.974 5.505   1.00 92.58 328 A 1 
ATOM 2574 C CB  . ASN A 1 328 ? -13.649 -19.036 7.024   1.00 91.75 328 A 1 
ATOM 2575 C CG  . ASN A 1 328 ? -15.067 -18.799 7.508   1.00 86.38 328 A 1 
ATOM 2576 O OD1 . ASN A 1 328 ? -15.857 -19.696 7.733   1.00 77.70 328 A 1 
ATOM 2577 N ND2 . ASN A 1 328 ? -15.466 -17.559 7.644   1.00 75.34 328 A 1 
ATOM 2578 N N   . LEU A 1 329 ? -10.618 -20.894 7.324   1.00 90.38 329 A 1 
ATOM 2579 C CA  . LEU A 1 329 ? -9.451  -21.446 6.636   1.00 91.67 329 A 1 
ATOM 2580 C C   . LEU A 1 329 ? -9.724  -22.902 6.256   1.00 93.09 329 A 1 
ATOM 2581 O O   . LEU A 1 329 ? -10.339 -23.656 7.015   1.00 93.06 329 A 1 
ATOM 2582 C CB  . LEU A 1 329 ? -8.182  -21.323 7.498   1.00 93.91 329 A 1 
ATOM 2583 C CG  . LEU A 1 329 ? -7.735  -19.884 7.795   1.00 93.45 329 A 1 
ATOM 2584 C CD1 . LEU A 1 329 ? -6.512  -19.910 8.707   1.00 87.12 329 A 1 
ATOM 2585 C CD2 . LEU A 1 329 ? -7.367  -19.109 6.524   1.00 87.38 329 A 1 
ATOM 2586 N N   . LYS A 1 330 ? -9.250  -23.292 5.064   1.00 96.16 330 A 1 
ATOM 2587 C CA  . LYS A 1 330 ? -9.387  -24.670 4.569   1.00 96.31 330 A 1 
ATOM 2588 C C   . LYS A 1 330 ? -8.652  -25.653 5.483   1.00 96.89 330 A 1 
ATOM 2589 O O   . LYS A 1 330 ? -9.200  -26.704 5.788   1.00 95.77 330 A 1 
ATOM 2590 C CB  . LYS A 1 330 ? -8.870  -24.740 3.120   1.00 95.74 330 A 1 
ATOM 2591 C CG  . LYS A 1 330 ? -9.109  -26.116 2.480   1.00 87.10 330 A 1 
ATOM 2592 C CD  . LYS A 1 330 ? -8.389  -26.245 1.136   1.00 83.40 330 A 1 
ATOM 2593 C CE  . LYS A 1 330 ? -8.466  -27.696 0.641   1.00 76.36 330 A 1 
ATOM 2594 N NZ  . LYS A 1 330 ? -7.290  -28.056 -0.204  1.00 66.76 330 A 1 
ATOM 2595 N N   . HIS A 1 331 ? -7.441  -25.281 5.904   1.00 96.44 331 A 1 
ATOM 2596 C CA  . HIS A 1 331 ? -6.591  -26.026 6.834   1.00 96.95 331 A 1 
ATOM 2597 C C   . HIS A 1 331 ? -6.126  -25.091 7.953   1.00 97.03 331 A 1 
ATOM 2598 O O   . HIS A 1 331 ? -5.828  -23.918 7.703   1.00 96.11 331 A 1 
ATOM 2599 C CB  . HIS A 1 331 ? -5.401  -26.616 6.076   1.00 97.07 331 A 1 
ATOM 2600 C CG  . HIS A 1 331 ? -5.823  -27.611 5.033   1.00 97.25 331 A 1 
ATOM 2601 N ND1 . HIS A 1 331 ? -6.284  -28.871 5.291   1.00 88.95 331 A 1 
ATOM 2602 C CD2 . HIS A 1 331 ? -5.859  -27.433 3.675   1.00 90.14 331 A 1 
ATOM 2603 C CE1 . HIS A 1 331 ? -6.585  -29.447 4.119   1.00 91.47 331 A 1 
ATOM 2604 N NE2 . HIS A 1 331 ? -6.350  -28.611 3.097   1.00 92.57 331 A 1 
ATOM 2605 N N   . LYS A 1 332 ? -6.085  -25.589 9.200   1.00 96.62 332 A 1 
ATOM 2606 C CA  . LYS A 1 332 ? -5.890  -24.807 10.425  1.00 96.95 332 A 1 
ATOM 2607 C C   . LYS A 1 332 ? -4.688  -25.280 11.227  1.00 97.31 332 A 1 
ATOM 2608 O O   . LYS A 1 332 ? -4.097  -26.312 10.946  1.00 96.47 332 A 1 
ATOM 2609 C CB  . LYS A 1 332 ? -7.166  -24.869 11.268  1.00 96.05 332 A 1 
ATOM 2610 C CG  . LYS A 1 332 ? -8.340  -24.181 10.580  1.00 95.13 332 A 1 
ATOM 2611 C CD  . LYS A 1 332 ? -9.622  -24.479 11.345  1.00 93.29 332 A 1 
ATOM 2612 C CE  . LYS A 1 332 ? -10.762 -24.029 10.451  1.00 88.58 332 A 1 
ATOM 2613 N NZ  . LYS A 1 332 ? -12.006 -24.740 10.759  1.00 83.20 332 A 1 
ATOM 2614 N N   . GLY A 1 333 ? -4.323  -24.505 12.256  1.00 96.33 333 A 1 
ATOM 2615 C CA  . GLY A 1 333 ? -3.165  -24.801 13.105  1.00 96.03 333 A 1 
ATOM 2616 C C   . GLY A 1 333 ? -3.260  -26.124 13.868  1.00 96.51 333 A 1 
ATOM 2617 O O   . GLY A 1 333 ? -2.225  -26.718 14.155  1.00 95.94 333 A 1 
ATOM 2618 N N   . ASP A 1 334 ? -4.465  -26.617 14.174  1.00 97.02 334 A 1 
ATOM 2619 C CA  . ASP A 1 334 ? -4.709  -27.906 14.835  1.00 96.60 334 A 1 
ATOM 2620 C C   . ASP A 1 334 ? -4.407  -29.124 13.952  1.00 97.32 334 A 1 
ATOM 2621 O O   . ASP A 1 334 ? -4.200  -30.218 14.474  1.00 96.03 334 A 1 
ATOM 2622 C CB  . ASP A 1 334 ? -6.146  -27.963 15.382  1.00 94.66 334 A 1 
ATOM 2623 C CG  . ASP A 1 334 ? -7.261  -27.784 14.339  1.00 90.59 334 A 1 
ATOM 2624 O OD1 . ASP A 1 334 ? -7.029  -27.067 13.344  1.00 83.97 334 A 1 
ATOM 2625 O OD2 . ASP A 1 334 ? -8.383  -28.261 14.610  1.00 82.91 334 A 1 
ATOM 2626 N N   . GLU A 1 335 ? -4.293  -28.926 12.634  1.00 96.94 335 A 1 
ATOM 2627 C CA  . GLU A 1 335 ? -3.879  -29.957 11.679  1.00 97.42 335 A 1 
ATOM 2628 C C   . GLU A 1 335 ? -2.344  -30.093 11.599  1.00 97.72 335 A 1 
ATOM 2629 O O   . GLU A 1 335 ? -1.819  -30.974 10.927  1.00 96.58 335 A 1 
ATOM 2630 C CB  . GLU A 1 335 ? -4.503  -29.654 10.303  1.00 97.29 335 A 1 
ATOM 2631 C CG  . GLU A 1 335 ? -6.039  -29.628 10.330  1.00 96.35 335 A 1 
ATOM 2632 C CD  . GLU A 1 335 ? -6.635  -29.205 8.982   1.00 95.36 335 A 1 
ATOM 2633 O OE1 . GLU A 1 335 ? -7.165  -28.075 8.894   1.00 87.74 335 A 1 
ATOM 2634 O OE2 . GLU A 1 335 ? -6.584  -30.002 8.026   1.00 88.43 335 A 1 
ATOM 2635 N N   . CYS A 1 336 ? -1.582  -29.246 12.299  1.00 96.33 336 A 1 
ATOM 2636 C CA  . CYS A 1 336 ? -0.122  -29.268 12.284  1.00 96.97 336 A 1 
ATOM 2637 C C   . CYS A 1 336 ? 0.430   -30.544 12.942  1.00 96.90 336 A 1 
ATOM 2638 O O   . CYS A 1 336 ? 0.327   -30.734 14.152  1.00 96.01 336 A 1 
ATOM 2639 C CB  . CYS A 1 336 ? 0.410   -28.007 12.969  1.00 97.03 336 A 1 
ATOM 2640 S SG  . CYS A 1 336 ? 2.221   -27.960 12.863  1.00 97.04 336 A 1 
ATOM 2641 N N   . ILE A 1 337 ? 1.137   -31.357 12.167  1.00 97.50 337 A 1 
ATOM 2642 C CA  . ILE A 1 337 ? 1.760   -32.612 12.621  1.00 97.32 337 A 1 
ATOM 2643 C C   . ILE A 1 337 ? 3.143   -32.431 13.263  1.00 97.47 337 A 1 
ATOM 2644 O O   . ILE A 1 337 ? 3.809   -33.410 13.594  1.00 96.29 337 A 1 
ATOM 2645 C CB  . ILE A 1 337 ? 1.789   -33.650 11.479  1.00 97.13 337 A 1 
ATOM 2646 C CG1 . ILE A 1 337 ? 2.668   -33.170 10.303  1.00 95.54 337 A 1 
ATOM 2647 C CG2 . ILE A 1 337 ? 0.352   -33.981 11.036  1.00 94.32 337 A 1 
ATOM 2648 C CD1 . ILE A 1 337 ? 2.906   -34.237 9.231   1.00 92.49 337 A 1 
ATOM 2649 N N   . GLY A 1 338 ? 3.635   -31.189 13.405  1.00 96.88 338 A 1 
ATOM 2650 C CA  . GLY A 1 338 ? 4.925   -30.902 14.034  1.00 96.90 338 A 1 
ATOM 2651 C C   . GLY A 1 338 ? 6.150   -31.406 13.261  1.00 97.23 338 A 1 
ATOM 2652 O O   . GLY A 1 338 ? 7.174   -31.700 13.864  1.00 94.97 338 A 1 
ATOM 2653 N N   . CYS A 1 339 ? 6.077   -31.518 11.934  1.00 95.33 339 A 1 
ATOM 2654 C CA  . CYS A 1 339 ? 7.148   -32.106 11.111  1.00 95.02 339 A 1 
ATOM 2655 C C   . CYS A 1 339 ? 8.428   -31.251 10.985  1.00 94.61 339 A 1 
ATOM 2656 O O   . CYS A 1 339 ? 9.404   -31.721 10.411  1.00 92.09 339 A 1 
ATOM 2657 C CB  . CYS A 1 339 ? 6.580   -32.443 9.728   1.00 94.43 339 A 1 
ATOM 2658 S SG  . CYS A 1 339 ? 6.188   -30.924 8.794   1.00 94.68 339 A 1 
ATOM 2659 N N   . GLY A 1 340 ? 8.433   -29.985 11.437  1.00 95.95 340 A 1 
ATOM 2660 C CA  . GLY A 1 340 ? 9.590   -29.075 11.415  1.00 95.29 340 A 1 
ATOM 2661 C C   . GLY A 1 340 ? 9.948   -28.476 10.051  1.00 95.42 340 A 1 
ATOM 2662 O O   . GLY A 1 340 ? 10.687  -27.496 9.991   1.00 93.49 340 A 1 
ATOM 2663 N N   . SER A 1 341 ? 9.395   -28.989 8.949   1.00 95.61 341 A 1 
ATOM 2664 C CA  . SER A 1 341 ? 9.756   -28.570 7.582   1.00 93.92 341 A 1 
ATOM 2665 C C   . SER A 1 341 ? 9.597   -27.061 7.338   1.00 93.80 341 A 1 
ATOM 2666 O O   . SER A 1 341 ? 10.350  -26.456 6.584   1.00 91.93 341 A 1 
ATOM 2667 C CB  . SER A 1 341 ? 8.877   -29.353 6.603   1.00 93.30 341 A 1 
ATOM 2668 O OG  . SER A 1 341 ? 9.337   -29.214 5.273   1.00 81.31 341 A 1 
ATOM 2669 N N   . CYS A 1 342 ? 8.611   -26.428 7.962   1.00 92.44 342 A 1 
ATOM 2670 C CA  . CYS A 1 342 ? 8.375   -24.990 7.866   1.00 92.13 342 A 1 
ATOM 2671 C C   . CYS A 1 342 ? 9.423   -24.154 8.619   1.00 90.59 342 A 1 
ATOM 2672 O O   . CYS A 1 342 ? 9.789   -23.082 8.136   1.00 89.60 342 A 1 
ATOM 2673 C CB  . CYS A 1 342 ? 6.954   -24.701 8.360   1.00 93.12 342 A 1 
ATOM 2674 S SG  . CYS A 1 342 ? 6.656   -25.376 10.026  1.00 93.99 342 A 1 
ATOM 2675 N N   . GLU A 1 343 ? 9.910   -24.632 9.766   1.00 94.91 343 A 1 
ATOM 2676 C CA  . GLU A 1 343 ? 10.917  -23.958 10.598  1.00 94.26 343 A 1 
ATOM 2677 C C   . GLU A 1 343 ? 12.310  -24.062 9.978   1.00 93.06 343 A 1 
ATOM 2678 O O   . GLU A 1 343 ? 13.022  -23.066 9.916   1.00 90.37 343 A 1 
ATOM 2679 C CB  . GLU A 1 343 ? 10.907  -24.536 12.014  1.00 93.99 343 A 1 
ATOM 2680 C CG  . GLU A 1 343 ? 9.573   -24.257 12.706  1.00 93.16 343 A 1 
ATOM 2681 C CD  . GLU A 1 343 ? 9.498   -24.747 14.153  1.00 94.62 343 A 1 
ATOM 2682 O OE1 . GLU A 1 343 ? 8.582   -24.251 14.852  1.00 87.78 343 A 1 
ATOM 2683 O OE2 . GLU A 1 343 ? 10.293  -25.630 14.536  1.00 88.88 343 A 1 
ATOM 2684 N N   . GLU A 1 344 ? 12.665  -25.227 9.416   1.00 92.76 344 A 1 
ATOM 2685 C CA  . GLU A 1 344 ? 13.920  -25.431 8.677   1.00 91.66 344 A 1 
ATOM 2686 C C   . GLU A 1 344 ? 14.064  -24.477 7.483   1.00 90.45 344 A 1 
ATOM 2687 O O   . GLU A 1 344 ? 15.169  -24.051 7.156   1.00 86.88 344 A 1 
ATOM 2688 C CB  . GLU A 1 344 ? 13.986  -26.869 8.149   1.00 91.71 344 A 1 
ATOM 2689 C CG  . GLU A 1 344 ? 14.186  -27.921 9.251   1.00 84.76 344 A 1 
ATOM 2690 C CD  . GLU A 1 344 ? 14.268  -29.358 8.703   1.00 80.24 344 A 1 
ATOM 2691 O OE1 . GLU A 1 344 ? 14.564  -30.265 9.512   1.00 72.01 344 A 1 
ATOM 2692 O OE2 . GLU A 1 344 ? 14.051  -29.557 7.483   1.00 73.33 344 A 1 
ATOM 2693 N N   . ARG A 1 345 ? 12.945  -24.130 6.832   1.00 90.51 345 A 1 
ATOM 2694 C CA  . ARG A 1 345 ? 12.924  -23.185 5.707   1.00 88.55 345 A 1 
ATOM 2695 C C   . ARG A 1 345 ? 12.805  -21.720 6.137   1.00 88.55 345 A 1 
ATOM 2696 O O   . ARG A 1 345 ? 12.998  -20.838 5.299   1.00 85.58 345 A 1 
ATOM 2697 C CB  . ARG A 1 345 ? 11.787  -23.543 4.745   1.00 88.01 345 A 1 
ATOM 2698 C CG  . ARG A 1 345 ? 12.030  -24.868 4.000   1.00 85.37 345 A 1 
ATOM 2699 C CD  . ARG A 1 345 ? 11.004  -25.053 2.880   1.00 84.61 345 A 1 
ATOM 2700 N NE  . ARG A 1 345 ? 9.616   -25.090 3.391   1.00 79.97 345 A 1 
ATOM 2701 C CZ  . ARG A 1 345 ? 8.939   -26.152 3.754   1.00 75.85 345 A 1 
ATOM 2702 N NH1 . ARG A 1 345 ? 9.428   -27.341 3.646   1.00 67.87 345 A 1 
ATOM 2703 N NH2 . ARG A 1 345 ? 7.740   -26.041 4.253   1.00 67.39 345 A 1 
ATOM 2704 N N   . CYS A 1 346 ? 12.447  -21.443 7.395   1.00 86.64 346 A 1 
ATOM 2705 C CA  . CYS A 1 346 ? 12.199  -20.074 7.832   1.00 86.25 346 A 1 
ATOM 2706 C C   . CYS A 1 346 ? 13.522  -19.300 7.968   1.00 83.85 346 A 1 
ATOM 2707 O O   . CYS A 1 346 ? 14.292  -19.575 8.891   1.00 82.39 346 A 1 
ATOM 2708 C CB  . CYS A 1 346 ? 11.415  -20.090 9.144   1.00 86.80 346 A 1 
ATOM 2709 S SG  . CYS A 1 346 ? 10.971  -18.381 9.575   1.00 86.53 346 A 1 
ATOM 2710 N N   . PRO A 1 347 ? 13.786  -18.268 7.130   1.00 85.96 347 A 1 
ATOM 2711 C CA  . PRO A 1 347 ? 15.040  -17.518 7.204   1.00 83.19 347 A 1 
ATOM 2712 C C   . PRO A 1 347 ? 15.160  -16.677 8.482   1.00 82.00 347 A 1 
ATOM 2713 O O   . PRO A 1 347 ? 16.239  -16.186 8.802   1.00 78.44 347 A 1 
ATOM 2714 C CB  . PRO A 1 347 ? 15.055  -16.658 5.935   1.00 81.15 347 A 1 
ATOM 2715 C CG  . PRO A 1 347 ? 13.574  -16.436 5.638   1.00 79.95 347 A 1 
ATOM 2716 C CD  . PRO A 1 347 ? 12.924  -17.741 6.080   1.00 83.14 347 A 1 
ATOM 2717 N N   . PHE A 1 348 ? 14.067  -16.521 9.228   1.00 79.98 348 A 1 
ATOM 2718 C CA  . PHE A 1 348 ? 13.977  -15.714 10.444  1.00 80.70 348 A 1 
ATOM 2719 C C   . PHE A 1 348 ? 13.932  -16.552 11.732  1.00 81.07 348 A 1 
ATOM 2720 O O   . PHE A 1 348 ? 13.874  -15.980 12.816  1.00 78.73 348 A 1 
ATOM 2721 C CB  . PHE A 1 348 ? 12.778  -14.763 10.319  1.00 80.64 348 A 1 
ATOM 2722 C CG  . PHE A 1 348 ? 12.789  -13.951 9.038   1.00 80.56 348 A 1 
ATOM 2723 C CD1 . PHE A 1 348 ? 13.770  -12.961 8.843   1.00 75.45 348 A 1 
ATOM 2724 C CD2 . PHE A 1 348 ? 11.869  -14.229 8.013   1.00 76.70 348 A 1 
ATOM 2725 C CE1 . PHE A 1 348 ? 13.838  -12.261 7.629   1.00 73.64 348 A 1 
ATOM 2726 C CE2 . PHE A 1 348 ? 11.937  -13.528 6.794   1.00 74.29 348 A 1 
ATOM 2727 C CZ  . PHE A 1 348 ? 12.924  -12.547 6.602   1.00 77.22 348 A 1 
ATOM 2728 N N   . GLY A 1 349 ? 13.980  -17.883 11.654  1.00 84.21 349 A 1 
ATOM 2729 C CA  . GLY A 1 349 ? 13.960  -18.755 12.833  1.00 84.34 349 A 1 
ATOM 2730 C C   . GLY A 1 349 ? 12.690  -18.607 13.678  1.00 85.86 349 A 1 
ATOM 2731 O O   . GLY A 1 349 ? 12.777  -18.513 14.897  1.00 84.28 349 A 1 
ATOM 2732 N N   . VAL A 1 350 ? 11.532  -18.510 13.028  1.00 87.10 350 A 1 
ATOM 2733 C CA  . VAL A 1 350 ? 10.228  -18.408 13.707  1.00 89.39 350 A 1 
ATOM 2734 C C   . VAL A 1 350 ? 9.815   -19.787 14.223  1.00 91.64 350 A 1 
ATOM 2735 O O   . VAL A 1 350 ? 9.854   -20.754 13.464  1.00 92.12 350 A 1 
ATOM 2736 C CB  . VAL A 1 350 ? 9.153   -17.833 12.763  1.00 89.19 350 A 1 
ATOM 2737 C CG1 . VAL A 1 350 ? 7.790   -17.687 13.454  1.00 86.05 350 A 1 
ATOM 2738 C CG2 . VAL A 1 350 ? 9.542   -16.445 12.241  1.00 84.27 350 A 1 
ATOM 2739 N N   . GLU A 1 351 ? 9.362   -19.866 15.468  1.00 91.88 351 A 1 
ATOM 2740 C CA  . GLU A 1 351 ? 8.825   -21.081 16.106  1.00 93.02 351 A 1 
ATOM 2741 C C   . GLU A 1 351 ? 7.402   -21.373 15.591  1.00 94.51 351 A 1 
ATOM 2742 O O   . GLU A 1 351 ? 6.388   -21.124 16.247  1.00 93.89 351 A 1 
ATOM 2743 C CB  . GLU A 1 351 ? 8.883   -20.930 17.635  1.00 92.33 351 A 1 
ATOM 2744 C CG  . GLU A 1 351 ? 10.330  -20.835 18.148  1.00 87.17 351 A 1 
ATOM 2745 C CD  . GLU A 1 351 ? 10.437  -20.588 19.662  1.00 80.42 351 A 1 
ATOM 2746 O OE1 . GLU A 1 351 ? 11.463  -21.018 20.237  1.00 71.11 351 A 1 
ATOM 2747 O OE2 . GLU A 1 351 ? 9.570   -19.878 20.200  1.00 69.95 351 A 1 
ATOM 2748 N N   . ILE A 1 352 ? 7.307   -21.840 14.346  1.00 94.43 352 A 1 
ATOM 2749 C CA  . ILE A 1 352 ? 6.041   -21.967 13.611  1.00 95.36 352 A 1 
ATOM 2750 C C   . ILE A 1 352 ? 5.151   -23.047 14.227  1.00 96.25 352 A 1 
ATOM 2751 O O   . ILE A 1 352 ? 3.947   -22.836 14.322  1.00 96.56 352 A 1 
ATOM 2752 C CB  . ILE A 1 352 ? 6.303   -22.214 12.112  1.00 95.02 352 A 1 
ATOM 2753 C CG1 . ILE A 1 352 ? 6.982   -20.974 11.487  1.00 93.43 352 A 1 
ATOM 2754 C CG2 . ILE A 1 352 ? 4.999   -22.532 11.359  1.00 93.67 352 A 1 
ATOM 2755 C CD1 . ILE A 1 352 ? 7.587   -21.218 10.106  1.00 90.06 352 A 1 
ATOM 2756 N N   . ILE A 1 353 ? 5.716   -24.168 14.676  1.00 96.63 353 A 1 
ATOM 2757 C CA  . ILE A 1 353 ? 4.954   -25.273 15.278  1.00 97.13 353 A 1 
ATOM 2758 C C   . ILE A 1 353 ? 4.242   -24.800 16.550  1.00 97.26 353 A 1 
ATOM 2759 O O   . ILE A 1 353 ? 3.037   -25.014 16.708  1.00 97.23 353 A 1 
ATOM 2760 C CB  . ILE A 1 353 ? 5.875   -26.481 15.562  1.00 97.34 353 A 1 
ATOM 2761 C CG1 . ILE A 1 353 ? 6.455   -27.047 14.246  1.00 95.88 353 A 1 
ATOM 2762 C CG2 . ILE A 1 353 ? 5.115   -27.583 16.320  1.00 95.72 353 A 1 
ATOM 2763 C CD1 . ILE A 1 353 ? 7.617   -28.019 14.468  1.00 91.49 353 A 1 
ATOM 2764 N N   . GLU A 1 354 ? 4.968   -24.093 17.424  1.00 96.47 354 A 1 
ATOM 2765 C CA  . GLU A 1 354 ? 4.382   -23.509 18.634  1.00 95.96 354 A 1 
ATOM 2766 C C   . GLU A 1 354 ? 3.293   -22.488 18.281  1.00 96.22 354 A 1 
ATOM 2767 O O   . GLU A 1 354 ? 2.200   -22.519 18.844  1.00 95.78 354 A 1 
ATOM 2768 C CB  . GLU A 1 354 ? 5.493   -22.882 19.494  1.00 95.50 354 A 1 
ATOM 2769 C CG  . GLU A 1 354 ? 4.924   -22.359 20.825  1.00 83.14 354 A 1 
ATOM 2770 C CD  . GLU A 1 354 ? 5.981   -21.904 21.840  1.00 76.56 354 A 1 
ATOM 2771 O OE1 . GLU A 1 354 ? 5.553   -21.454 22.932  1.00 66.68 354 A 1 
ATOM 2772 O OE2 . GLU A 1 354 ? 7.179   -22.065 21.566  1.00 67.45 354 A 1 
ATOM 2773 N N   . ASN A 1 355 ? 3.544   -21.647 17.277  1.00 95.68 355 A 1 
ATOM 2774 C CA  . ASN A 1 355 ? 2.576   -20.664 16.802  1.00 95.31 355 A 1 
ATOM 2775 C C   . ASN A 1 355 ? 1.305   -21.307 16.211  1.00 96.46 355 A 1 
ATOM 2776 O O   . ASN A 1 355 ? 0.216   -20.771 16.414  1.00 96.67 355 A 1 
ATOM 2777 C CB  . ASN A 1 355 ? 3.269   -19.751 15.782  1.00 94.54 355 A 1 
ATOM 2778 C CG  . ASN A 1 355 ? 4.287   -18.815 16.413  1.00 92.49 355 A 1 
ATOM 2779 O OD1 . ASN A 1 355 ? 4.178   -18.391 17.549  1.00 85.68 355 A 1 
ATOM 2780 N ND2 . ASN A 1 355 ? 5.277   -18.388 15.673  1.00 84.66 355 A 1 
ATOM 2781 N N   . MET A 1 356 ? 1.404   -22.446 15.511  1.00 96.51 356 A 1 
ATOM 2782 C CA  . MET A 1 356 ? 0.222   -23.188 15.037  1.00 96.70 356 A 1 
ATOM 2783 C C   . MET A 1 356 ? -0.613  -23.705 16.216  1.00 97.15 356 A 1 
ATOM 2784 O O   . MET A 1 356 ? -1.836  -23.551 16.223  1.00 97.22 356 A 1 
ATOM 2785 C CB  . MET A 1 356 ? 0.628   -24.364 14.133  1.00 96.93 356 A 1 
ATOM 2786 C CG  . MET A 1 356 ? 1.224   -23.973 12.775  1.00 96.01 356 A 1 
ATOM 2787 S SD  . MET A 1 356 ? 0.259   -22.864 11.718  1.00 95.91 356 A 1 
ATOM 2788 C CE  . MET A 1 356 ? 1.042   -21.276 12.118  1.00 89.58 356 A 1 
ATOM 2789 N N   . SER A 1 357 ? 0.054   -24.249 17.247  1.00 97.32 357 A 1 
ATOM 2790 C CA  . SER A 1 357 ? -0.610  -24.703 18.475  1.00 97.21 357 A 1 
ATOM 2791 C C   . SER A 1 357 ? -1.274  -23.544 19.227  1.00 97.19 357 A 1 
ATOM 2792 O O   . SER A 1 357 ? -2.423  -23.657 19.655  1.00 96.60 357 A 1 
ATOM 2793 C CB  . SER A 1 357 ? 0.405   -25.411 19.372  1.00 97.16 357 A 1 
ATOM 2794 O OG  . SER A 1 357 ? -0.236  -25.937 20.516  1.00 86.99 357 A 1 
ATOM 2795 N N   . GLU A 1 358 ? -0.585  -22.407 19.349  1.00 96.29 358 A 1 
ATOM 2796 C CA  . GLU A 1 358 ? -1.152  -21.211 19.984  1.00 96.06 358 A 1 
ATOM 2797 C C   . GLU A 1 358 ? -2.363  -20.674 19.200  1.00 96.23 358 A 1 
ATOM 2798 O O   . GLU A 1 358 ? -3.381  -20.339 19.809  1.00 95.70 358 A 1 
ATOM 2799 C CB  . GLU A 1 358 ? -0.074  -20.124 20.162  1.00 95.64 358 A 1 
ATOM 2800 C CG  . GLU A 1 358 ? -0.613  -18.978 21.040  1.00 93.64 358 A 1 
ATOM 2801 C CD  . GLU A 1 358 ? 0.338   -17.798 21.273  1.00 93.57 358 A 1 
ATOM 2802 O OE1 . GLU A 1 358 ? 0.017   -16.949 22.147  1.00 86.15 358 A 1 
ATOM 2803 O OE2 . GLU A 1 358 ? 1.343   -17.610 20.565  1.00 86.96 358 A 1 
ATOM 2804 N N   . ALA A 1 359 ? -2.290  -20.641 17.864  1.00 95.54 359 A 1 
ATOM 2805 C CA  . ALA A 1 359 ? -3.406  -20.220 17.016  1.00 95.27 359 A 1 
ATOM 2806 C C   . ALA A 1 359 ? -4.639  -21.103 17.233  1.00 95.09 359 A 1 
ATOM 2807 O O   . ALA A 1 359 ? -5.723  -20.575 17.460  1.00 95.05 359 A 1 
ATOM 2808 C CB  . ALA A 1 359 ? -2.964  -20.221 15.550  1.00 95.88 359 A 1 
ATOM 2809 N N   . SER A 1 360 ? -4.460  -22.424 17.261  1.00 97.35 360 A 1 
ATOM 2810 C CA  . SER A 1 360 ? -5.543  -23.378 17.539  1.00 96.83 360 A 1 
ATOM 2811 C C   . SER A 1 360 ? -6.166  -23.196 18.930  1.00 96.61 360 A 1 
ATOM 2812 O O   . SER A 1 360 ? -7.359  -23.421 19.111  1.00 95.05 360 A 1 
ATOM 2813 C CB  . SER A 1 360 ? -5.000  -24.798 17.393  1.00 95.93 360 A 1 
ATOM 2814 O OG  . SER A 1 360 ? -6.013  -25.740 17.645  1.00 82.19 360 A 1 
ATOM 2815 N N   . SER A 1 361 ? -5.380  -22.761 19.922  1.00 96.52 361 A 1 
ATOM 2816 C CA  . SER A 1 361 ? -5.891  -22.515 21.277  1.00 96.13 361 A 1 
ATOM 2817 C C   . SER A 1 361 ? -6.641  -21.187 21.421  1.00 96.07 361 A 1 
ATOM 2818 O O   . SER A 1 361 ? -7.497  -21.074 22.300  1.00 94.12 361 A 1 
ATOM 2819 C CB  . SER A 1 361 ? -4.737  -22.559 22.279  1.00 95.68 361 A 1 
ATOM 2820 O OG  . SER A 1 361 ? -5.238  -22.363 23.591  1.00 82.32 361 A 1 
ATOM 2821 N N   . LEU A 1 362 ? -6.277  -20.161 20.645  1.00 94.40 362 A 1 
ATOM 2822 C CA  . LEU A 1 362 ? -6.830  -18.810 20.784  1.00 93.90 362 A 1 
ATOM 2823 C C   . LEU A 1 362 ? -8.013  -18.526 19.846  1.00 94.25 362 A 1 
ATOM 2824 O O   . LEU A 1 362 ? -8.900  -17.737 20.199  1.00 93.23 362 A 1 
ATOM 2825 C CB  . LEU A 1 362 ? -5.707  -17.785 20.554  1.00 93.97 362 A 1 
ATOM 2826 C CG  . LEU A 1 362 ? -4.636  -17.707 21.659  1.00 91.51 362 A 1 
ATOM 2827 C CD1 . LEU A 1 362 ? -3.598  -16.646 21.265  1.00 84.88 362 A 1 
ATOM 2828 C CD2 . LEU A 1 362 ? -5.216  -17.294 23.016  1.00 85.76 362 A 1 
ATOM 2829 N N   . LEU A 1 363 ? -8.015  -19.140 18.642  1.00 95.13 363 A 1 
ATOM 2830 C CA  . LEU A 1 363 ? -8.901  -18.830 17.511  1.00 94.99 363 A 1 
ATOM 2831 C C   . LEU A 1 363 ? -9.880  -19.973 17.201  1.00 93.44 363 A 1 
ATOM 2832 O O   . LEU A 1 363 ? -11.051 -19.662 16.909  1.00 89.02 363 A 1 
ATOM 2833 C CB  . LEU A 1 363 ? -8.019  -18.496 16.288  1.00 94.54 363 A 1 
ATOM 2834 C CG  . LEU A 1 363 ? -7.124  -17.252 16.425  1.00 94.52 363 A 1 
ATOM 2835 C CD1 . LEU A 1 363 ? -6.172  -17.152 15.224  1.00 91.21 363 A 1 
ATOM 2836 C CD2 . LEU A 1 363 ? -7.966  -15.988 16.468  1.00 91.57 363 A 1 
ATOM 2837 O OXT . LEU A 1 363 ? -9.417  -21.132 17.219  1.00 88.53 363 A 1 
#
