# 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_if09112
#
_entry.id if09112
#
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 LYS 2   
1 n THR 3   
1 n SER 4   
1 n ASP 5   
1 n ARG 6   
1 n ARG 7   
1 n GLU 8   
1 n THR 9   
1 n GLU 10  
1 n LYS 11  
1 n LEU 12  
1 n PRO 13  
1 n ALA 14  
1 n HIS 15  
1 n PHE 16  
1 n PHE 17  
1 n CYS 18  
1 n LEU 19  
1 n PHE 20  
1 n PHE 21  
1 n VAL 22  
1 n SER 23  
1 n GLY 24  
1 n GLU 25  
1 n THR 26  
1 n PHE 27  
1 n TYR 28  
1 n LEU 29  
1 n HIS 30  
1 n LEU 31  
1 n ARG 32  
1 n LEU 33  
1 n GLN 34  
1 n GLU 35  
1 n PRO 36  
1 n ILE 37  
1 n ILE 38  
1 n MET 39  
1 n LEU 40  
1 n LYS 41  
1 n LYS 42  
1 n SER 43  
1 n LEU 44  
1 n VAL 45  
1 n SER 46  
1 n ILE 47  
1 n ASP 48  
1 n GLN 49  
1 n CYS 50  
1 n THR 51  
1 n LYS 52  
1 n GLU 53  
1 n ASP 54  
1 n ILE 55  
1 n LEU 56  
1 n ARG 57  
1 n ILE 58  
1 n ILE 59  
1 n GLY 60  
1 n ASN 61  
1 n ALA 62  
1 n LYS 63  
1 n LYS 64  
1 n PHE 65  
1 n GLU 66  
1 n GLU 67  
1 n ASN 68  
1 n PRO 69  
1 n ASP 70  
1 n ARG 71  
1 n ASN 72  
1 n LEU 73  
1 n LEU 74  
1 n ALA 75  
1 n GLY 76  
1 n LYS 77  
1 n VAL 78  
1 n ALA 79  
1 n ALA 80  
1 n THR 81  
1 n LEU 82  
1 n PHE 83  
1 n PHE 84  
1 n GLU 85  
1 n PRO 86  
1 n SER 87  
1 n THR 88  
1 n ARG 89  
1 n THR 90  
1 n ARG 91  
1 n LEU 92  
1 n SER 93  
1 n PHE 94  
1 n GLU 95  
1 n THR 96  
1 n ALA 97  
1 n VAL 98  
1 n ASN 99  
1 n ARG 100 
1 n LEU 101 
1 n GLY 102 
1 n GLY 103 
1 n ARG 104 
1 n VAL 105 
1 n VAL 106 
1 n GLY 107 
1 n PHE 108 
1 n GLN 109 
1 n ASP 110 
1 n ALA 111 
1 n SER 112 
1 n THR 113 
1 n THR 114 
1 n SER 115 
1 n SER 116 
1 n SER 117 
1 n LYS 118 
1 n GLY 119 
1 n GLU 120 
1 n THR 121 
1 n LEU 122 
1 n LYS 123 
1 n ASP 124 
1 n THR 125 
1 n ILE 126 
1 n LEU 127 
1 n MET 128 
1 n VAL 129 
1 n SER 130 
1 n ASN 131 
1 n TYR 132 
1 n VAL 133 
1 n ASP 134 
1 n ILE 135 
1 n ILE 136 
1 n ILE 137 
1 n MET 138 
1 n ARG 139 
1 n HIS 140 
1 n TYR 141 
1 n LEU 142 
1 n GLU 143 
1 n GLY 144 
1 n ALA 145 
1 n ALA 146 
1 n ARG 147 
1 n TYR 148 
1 n ALA 149 
1 n SER 150 
1 n GLU 151 
1 n VAL 152 
1 n THR 153 
1 n ASP 154 
1 n ILE 155 
1 n PRO 156 
1 n VAL 157 
1 n ILE 158 
1 n ASN 159 
1 n ALA 160 
1 n GLY 161 
1 n ASP 162 
1 n GLY 163 
1 n ALA 164 
1 n ASN 165 
1 n GLN 166 
1 n HIS 167 
1 n PRO 168 
1 n SER 169 
1 n GLN 170 
1 n THR 171 
1 n LEU 172 
1 n LEU 173 
1 n ASP 174 
1 n LEU 175 
1 n TYR 176 
1 n SER 177 
1 n ILE 178 
1 n LYS 179 
1 n LYS 180 
1 n THR 181 
1 n GLN 182 
1 n GLY 183 
1 n GLY 184 
1 n LEU 185 
1 n ASP 186 
1 n GLY 187 
1 n LEU 188 
1 n THR 189 
1 n ILE 190 
1 n THR 191 
1 n MET 192 
1 n VAL 193 
1 n GLY 194 
1 n ASP 195 
1 n LEU 196 
1 n LYS 197 
1 n TYR 198 
1 n GLY 199 
1 n ARG 200 
1 n THR 201 
1 n VAL 202 
1 n HIS 203 
1 n SER 204 
1 n LEU 205 
1 n ILE 206 
1 n VAL 207 
1 n GLY 208 
1 n MET 209 
1 n SER 210 
1 n HIS 211 
1 n PHE 212 
1 n SER 213 
1 n PRO 214 
1 n LYS 215 
1 n PHE 216 
1 n HIS 217 
1 n PHE 218 
1 n ILE 219 
1 n ALA 220 
1 n PRO 221 
1 n ASP 222 
1 n GLU 223 
1 n LEU 224 
1 n LYS 225 
1 n MET 226 
1 n PRO 227 
1 n ASP 228 
1 n GLU 229 
1 n GLN 230 
1 n LYS 231 
1 n ARG 232 
1 n PHE 233 
1 n CYS 234 
1 n GLN 235 
1 n LEU 236 
1 n HIS 237 
1 n GLY 238 
1 n ILE 239 
1 n GLU 240 
1 n PHE 241 
1 n HIS 242 
1 n GLU 243 
1 n HIS 244 
1 n ALA 245 
1 n VAL 246 
1 n PHE 247 
1 n SER 248 
1 n GLU 249 
1 n ASP 250 
1 n ILE 251 
1 n ILE 252 
1 n ALA 253 
1 n GLU 254 
1 n THR 255 
1 n ASP 256 
1 n ILE 257 
1 n LEU 258 
1 n TYR 259 
1 n MET 260 
1 n THR 261 
1 n ARG 262 
1 n VAL 263 
1 n GLN 264 
1 n LYS 265 
1 n GLU 266 
1 n ARG 267 
1 n PHE 268 
1 n THR 269 
1 n ASP 270 
1 n LEU 271 
1 n VAL 272 
1 n GLU 273 
1 n TYR 274 
1 n GLU 275 
1 n ARG 276 
1 n VAL 277 
1 n LYS 278 
1 n ASN 279 
1 n VAL 280 
1 n TYR 281 
1 n ILE 282 
1 n LEU 283 
1 n HIS 284 
1 n ASN 285 
1 n LYS 286 
1 n MET 287 
1 n LEU 288 
1 n GLU 289 
1 n ASN 290 
1 n SER 291 
1 n LYS 292 
1 n SER 293 
1 n ASN 294 
1 n LEU 295 
1 n ARG 296 
1 n VAL 297 
1 n LEU 298 
1 n HIS 299 
1 n PRO 300 
1 n LEU 301 
1 n PRO 302 
1 n ARG 303 
1 n VAL 304 
1 n ASN 305 
1 n GLU 306 
1 n ILE 307 
1 n ALA 308 
1 n TYR 309 
1 n ASP 310 
1 n VAL 311 
1 n ASP 312 
1 n ASP 313 
1 n ASN 314 
1 n PRO 315 
1 n LYS 316 
1 n ALA 317 
1 n TYR 318 
1 n TYR 319 
1 n ILE 320 
1 n GLN 321 
1 n GLN 322 
1 n ALA 323 
1 n ARG 324 
1 n ASN 325 
1 n GLY 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n GLU 331 
1 n ALA 332 
1 n ILE 333 
1 n ILE 334 
1 n CYS 335 
1 n ASP 336 
1 n VAL 337 
1 n LEU 338 
1 n GLY 339 
1 n ILE 340 
1 n ILE 341 
1 n CYS 342 
1 n ASN 343 
#
_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 19:35:51)"
_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 82.76
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
#
_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   ? -33.851 -11.889 -51.838 1.00 22.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.529 -11.221 -51.716 1.00 34.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.614 -10.296 -50.512 1.00 34.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.478 -9.433  -50.551 1.00 34.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.227 -10.370 -52.979 1.00 35.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.614 -11.165 -54.134 1.00 34.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.653 -10.290 -55.720 1.00 31.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.199 -9.224  -55.614 1.00 29.62 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -31.869 -10.404 -49.401 1.00 20.63 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -30.724 -11.236 -49.002 1.00 31.37 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -30.909 -11.582 -47.519 1.00 30.04 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -31.248 -10.712 -46.725 1.00 27.84 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -29.414 -10.432 -49.159 1.00 30.80 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.819 -10.441 -50.571 1.00 28.25 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -27.581 -9.534  -50.648 1.00 26.48 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -26.880 -9.644  -52.006 1.00 23.86 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -25.694 -8.749  -52.089 1.00 21.78 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -30.683 -12.826 -47.197 1.00 22.59 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -30.434 -13.380 -45.860 1.00 30.05 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -29.133 -12.811 -45.287 1.00 29.58 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -28.147 -12.747 -46.018 1.00 27.48 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -30.280 -14.901 -46.018 1.00 28.09 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -29.570 -15.191 -47.208 1.00 25.55 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -31.640 -15.592 -46.153 1.00 26.49 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -29.108 -12.420 -43.993 1.00 27.11 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -27.847 -12.240 -43.262 1.00 34.23 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -27.762 -13.252 -42.128 1.00 33.30 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -28.575 -13.267 -41.208 1.00 31.05 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -27.605 -10.803 -42.781 1.00 32.89 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -28.442 -10.460 -41.703 1.00 28.82 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -26.772 -14.084 -42.285 1.00 25.55 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -26.387 -15.278 -41.559 1.00 32.95 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -25.771 -14.907 -40.196 1.00 31.89 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -24.824 -14.122 -40.125 1.00 30.15 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -25.365 -15.957 -42.505 1.00 32.02 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -25.265 -17.472 -42.431 1.00 28.14 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -26.102 -18.078 -41.731 1.00 26.23 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -24.351 -17.990 -43.127 1.00 25.79 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -26.312 -15.457 -39.092 1.00 18.68 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -25.638 -15.475 -37.787 1.00 25.91 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -24.610 -16.602 -37.814 1.00 25.47 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -25.002 -17.761 -37.910 1.00 24.76 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -26.634 -15.734 -36.635 1.00 25.29 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -27.419 -14.507 -36.161 1.00 22.73 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -28.315 -14.907 -34.978 1.00 22.61 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -29.135 -13.782 -34.485 1.00 20.28 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -29.976 -13.815 -33.465 1.00 19.89 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -30.170 -14.895 -32.762 1.00 18.52 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -30.651 -12.751 -33.126 1.00 18.57 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? -23.321 -16.279 -37.673 1.00 20.51 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? -22.285 -17.271 -37.337 1.00 26.61 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? -21.758 -17.002 -35.937 1.00 26.52 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? -21.082 -16.008 -35.693 1.00 25.30 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? -21.165 -17.327 -38.387 1.00 26.01 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? -21.656 -17.970 -39.687 1.00 23.22 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? -20.491 -18.211 -40.647 1.00 22.13 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? -20.969 -18.313 -42.032 1.00 20.18 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? -20.247 -18.576 -43.104 1.00 20.12 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? -18.976 -18.869 -43.025 1.00 19.00 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -20.803 -18.528 -44.281 1.00 18.60 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -22.110 -17.902 -35.037 1.00 19.78 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -21.419 -18.125 -33.775 1.00 23.44 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -19.985 -18.571 -34.082 1.00 22.96 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -19.763 -19.525 -34.826 1.00 22.23 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -22.167 -19.211 -32.977 1.00 23.03 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -23.517 -18.702 -32.437 1.00 20.62 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -24.381 -19.789 -31.777 1.00 19.33 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -25.144 -19.417 -30.857 1.00 17.20 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -24.327 -20.940 -32.249 1.00 21.43 8   A 1 
ATOM 70   N N   . THR A 1 9   ? -18.998 -17.857 -33.546 1.00 25.61 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? -17.606 -18.305 -33.565 1.00 28.22 9   A 1 
ATOM 72   C C   . THR A 1 9   ? -17.354 -19.161 -32.328 1.00 28.35 9   A 1 
ATOM 73   O O   . THR A 1 9   ? -17.107 -18.638 -31.242 1.00 26.96 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? -16.630 -17.121 -33.642 1.00 26.49 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? -17.025 -16.089 -32.764 1.00 23.67 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? -16.570 -16.528 -35.051 1.00 23.56 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -17.419 -20.478 -32.498 1.00 21.05 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -16.876 -21.448 -31.548 1.00 24.44 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -15.377 -21.182 -31.327 1.00 24.55 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -14.580 -21.139 -32.270 1.00 23.65 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -17.080 -22.882 -32.064 1.00 23.62 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -18.528 -23.385 -31.905 1.00 20.83 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -18.706 -24.830 -32.409 1.00 18.88 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -19.517 -25.563 -31.798 1.00 16.78 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -18.034 -25.190 -33.404 1.00 20.19 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? -14.975 -20.996 -30.063 1.00 23.84 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? -13.567 -20.953 -29.655 1.00 27.38 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? -13.023 -22.382 -29.619 1.00 27.09 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? -13.254 -23.106 -28.655 1.00 25.94 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? -13.414 -20.272 -28.282 1.00 26.70 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? -13.537 -18.743 -28.332 1.00 23.68 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? -13.320 -18.159 -26.930 1.00 22.10 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? -13.347 -16.625 -26.953 1.00 18.96 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? -13.133 -16.062 -25.595 1.00 18.02 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -12.270 -22.766 -30.650 1.00 25.20 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -11.426 -23.965 -30.623 1.00 28.93 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -10.185 -23.720 -29.737 1.00 28.76 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -9.539  -22.678 -29.891 1.00 27.75 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -11.019 -24.329 -32.066 1.00 27.30 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -12.095 -25.136 -32.816 1.00 25.11 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -12.008 -24.888 -34.318 1.00 22.32 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -11.921 -26.637 -32.565 1.00 24.89 12  A 1 
ATOM 103  N N   . PRO A 1 13  ? -9.799  -24.648 -28.836 1.00 26.59 13  A 1 
ATOM 104  C CA  . PRO A 1 13  ? -8.531  -24.559 -28.122 1.00 29.74 13  A 1 
ATOM 105  C C   . PRO A 1 13  ? -7.377  -24.862 -29.086 1.00 30.20 13  A 1 
ATOM 106  O O   . PRO A 1 13  ? -7.284  -25.947 -29.655 1.00 29.75 13  A 1 
ATOM 107  C CB  . PRO A 1 13  ? -8.641  -25.563 -26.967 1.00 28.84 13  A 1 
ATOM 108  C CG  . PRO A 1 13  ? -9.612  -26.616 -27.499 1.00 29.12 13  A 1 
ATOM 109  C CD  . PRO A 1 13  ? -10.518 -25.854 -28.470 1.00 32.07 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? -6.494  -23.881 -29.292 1.00 30.80 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? -5.315  -24.033 -30.133 1.00 34.61 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? -4.238  -24.861 -29.408 1.00 34.94 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? -3.410  -24.326 -28.674 1.00 33.81 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? -4.824  -22.642 -30.565 1.00 33.77 14  A 1 
ATOM 115  N N   . HIS A 1 15  ? -4.235  -26.171 -29.634 1.00 27.51 15  A 1 
ATOM 116  C CA  . HIS A 1 15  ? -3.084  -27.017 -29.329 1.00 32.61 15  A 1 
ATOM 117  C C   . HIS A 1 15  ? -2.154  -27.049 -30.548 1.00 32.57 15  A 1 
ATOM 118  O O   . HIS A 1 15  ? -2.466  -27.676 -31.556 1.00 31.63 15  A 1 
ATOM 119  C CB  . HIS A 1 15  ? -3.546  -28.422 -28.917 1.00 31.65 15  A 1 
ATOM 120  C CG  . HIS A 1 15  ? -4.167  -28.463 -27.544 1.00 29.04 15  A 1 
ATOM 121  N ND1 . HIS A 1 15  ? -3.494  -28.355 -26.349 1.00 26.14 15  A 1 
ATOM 122  C CD2 . HIS A 1 15  ? -5.495  -28.612 -27.245 1.00 25.44 15  A 1 
ATOM 123  C CE1 . HIS A 1 15  ? -4.393  -28.437 -25.354 1.00 25.86 15  A 1 
ATOM 124  N NE2 . HIS A 1 15  ? -5.626  -28.594 -25.852 1.00 26.40 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? -1.008  -26.363 -30.455 1.00 28.58 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 0.055   -26.469 -31.454 1.00 31.93 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 0.991   -27.621 -31.074 1.00 31.60 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 1.661   -27.575 -30.045 1.00 30.62 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 0.793   -25.128 -31.616 1.00 31.01 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 0.586   -24.474 -32.974 1.00 28.45 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 1.509   -24.700 -34.014 1.00 26.47 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? -0.532  -23.651 -33.196 1.00 26.99 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 1.318   -24.096 -35.270 1.00 26.78 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? -0.726  -23.051 -34.457 1.00 27.23 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 0.201   -23.270 -35.489 1.00 28.90 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? 1.049   -28.661 -31.912 1.00 31.24 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? 2.046   -29.727 -31.823 1.00 35.01 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? 3.159   -29.449 -32.837 1.00 34.13 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? 2.906   -29.413 -34.039 1.00 33.51 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? 1.392   -31.095 -32.063 1.00 35.14 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? 0.582   -31.613 -30.887 1.00 32.93 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? 1.211   -32.369 -29.884 1.00 30.87 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? -0.794  -31.346 -30.796 1.00 31.57 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? 0.471   -32.858 -28.794 1.00 30.80 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? -1.536  -31.830 -29.701 1.00 30.63 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? -0.902  -32.586 -28.705 1.00 31.35 17  A 1 
ATOM 147  N N   . CYS A 1 18  ? 4.391   -29.276 -32.360 1.00 31.73 18  A 1 
ATOM 148  C CA  . CYS A 1 18  ? 5.578   -29.264 -33.214 1.00 36.11 18  A 1 
ATOM 149  C C   . CYS A 1 18  ? 6.304   -30.605 -33.055 1.00 34.90 18  A 1 
ATOM 150  O O   . CYS A 1 18  ? 6.744   -30.948 -31.956 1.00 34.07 18  A 1 
ATOM 151  C CB  . CYS A 1 18  ? 6.473   -28.062 -32.872 1.00 36.79 18  A 1 
ATOM 152  S SG  . CYS A 1 18  ? 6.516   -26.914 -34.274 1.00 31.86 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? 6.409   -31.368 -34.143 1.00 29.22 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? 7.222   -32.580 -34.199 1.00 35.23 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? 8.653   -32.200 -34.585 1.00 34.21 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? 8.870   -31.649 -35.666 1.00 33.62 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? 6.631   -33.592 -35.207 1.00 34.38 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? 6.081   -34.877 -34.561 1.00 32.17 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 4.583   -34.761 -34.300 1.00 30.30 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 6.318   -36.080 -35.471 1.00 33.48 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? 9.626   -32.538 -33.750 1.00 34.32 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? 11.042  -32.499 -34.114 1.00 37.62 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? 11.591  -33.925 -34.159 1.00 34.97 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? 11.421  -34.700 -33.222 1.00 33.18 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? 11.830  -31.598 -33.157 1.00 36.71 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? 11.605  -30.114 -33.400 1.00 35.14 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? 12.365  -29.441 -34.374 1.00 32.05 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? 10.635  -29.413 -32.667 1.00 33.45 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? 12.157  -28.071 -34.609 1.00 32.15 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? 10.422  -28.043 -32.906 1.00 31.81 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? 11.185  -27.373 -33.874 1.00 33.42 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? 12.266  -34.267 -35.262 1.00 28.25 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? 13.023  -35.508 -35.399 1.00 32.83 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? 14.499  -35.219 -35.136 1.00 31.78 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? 15.143  -34.511 -35.909 1.00 30.25 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? 12.807  -36.122 -36.793 1.00 31.58 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? 11.591  -37.025 -36.879 1.00 29.13 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? 11.724  -38.393 -36.593 1.00 26.20 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? 10.339  -36.504 -37.241 1.00 27.62 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? 10.610  -39.243 -36.675 1.00 27.40 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? 9.219   -37.352 -37.317 1.00 26.35 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? 9.359   -38.719 -37.037 1.00 28.79 21  A 1 
ATOM 183  N N   . VAL A 1 22  ? 15.047  -35.795 -34.073 1.00 30.16 22  A 1 
ATOM 184  C CA  . VAL A 1 22  ? 16.492  -35.848 -33.838 1.00 36.31 22  A 1 
ATOM 185  C C   . VAL A 1 22  ? 16.846  -37.300 -33.530 1.00 35.35 22  A 1 
ATOM 186  O O   . VAL A 1 22  ? 16.320  -37.881 -32.589 1.00 32.99 22  A 1 
ATOM 187  C CB  . VAL A 1 22  ? 16.944  -34.880 -32.727 1.00 34.09 22  A 1 
ATOM 188  C CG1 . VAL A 1 22  ? 18.471  -34.881 -32.593 1.00 29.45 22  A 1 
ATOM 189  C CG2 . VAL A 1 22  ? 16.518  -33.431 -33.027 1.00 32.11 22  A 1 
ATOM 190  N N   . SER A 1 23  ? 17.702  -37.890 -34.379 1.00 31.94 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? 18.314  -39.209 -34.140 1.00 39.51 23  A 1 
ATOM 192  C C   . SER A 1 23  ? 17.356  -40.391 -33.890 1.00 38.60 23  A 1 
ATOM 193  O O   . SER A 1 23  ? 17.667  -41.280 -33.104 1.00 36.32 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? 19.384  -39.108 -33.040 1.00 37.28 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? 20.203  -37.972 -33.257 1.00 33.10 23  A 1 
ATOM 196  N N   . GLY A 1 24  ? 16.216  -40.438 -34.588 1.00 36.69 24  A 1 
ATOM 197  C CA  . GLY A 1 24  ? 15.349  -41.631 -34.598 1.00 42.77 24  A 1 
ATOM 198  C C   . GLY A 1 24  ? 14.409  -41.810 -33.401 1.00 44.00 24  A 1 
ATOM 199  O O   . GLY A 1 24  ? 13.651  -42.775 -33.384 1.00 41.53 24  A 1 
ATOM 200  N N   . GLU A 1 25  ? 14.386  -40.881 -32.454 1.00 25.85 25  A 1 
ATOM 201  C CA  . GLU A 1 25  ? 13.411  -40.861 -31.358 1.00 34.02 25  A 1 
ATOM 202  C C   . GLU A 1 25  ? 12.438  -39.686 -31.509 1.00 34.10 25  A 1 
ATOM 203  O O   . GLU A 1 25  ? 12.816  -38.568 -31.863 1.00 33.39 25  A 1 
ATOM 204  C CB  . GLU A 1 25  ? 14.110  -40.865 -29.990 1.00 33.67 25  A 1 
ATOM 205  C CG  . GLU A 1 25  ? 14.801  -42.212 -29.705 1.00 30.57 25  A 1 
ATOM 206  C CD  . GLU A 1 25  ? 15.359  -42.329 -28.277 1.00 27.97 25  A 1 
ATOM 207  O OE1 . GLU A 1 25  ? 15.669  -43.476 -27.879 1.00 25.62 25  A 1 
ATOM 208  O OE2 . GLU A 1 25  ? 15.476  -41.290 -27.589 1.00 30.96 25  A 1 
ATOM 209  N N   . THR A 1 26  ? 11.147  -39.957 -31.276 1.00 33.03 26  A 1 
ATOM 210  C CA  . THR A 1 26  ? 10.076  -38.958 -31.363 1.00 39.03 26  A 1 
ATOM 211  C C   . THR A 1 26  ? 9.906   -38.281 -30.005 1.00 39.78 26  A 1 
ATOM 212  O O   . THR A 1 26  ? 9.408   -38.896 -29.064 1.00 39.13 26  A 1 
ATOM 213  C CB  . THR A 1 26  ? 8.748   -39.598 -31.805 1.00 38.08 26  A 1 
ATOM 214  O OG1 . THR A 1 26  ? 8.937   -40.399 -32.951 1.00 34.36 26  A 1 
ATOM 215  C CG2 . THR A 1 26  ? 7.697   -38.554 -32.180 1.00 36.18 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? 10.264  -37.003 -29.917 1.00 32.53 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? 10.025  -36.202 -28.718 1.00 37.77 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? 8.742   -35.381 -28.877 1.00 37.84 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? 8.619   -34.560 -29.790 1.00 36.85 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? 11.247  -35.335 -28.401 1.00 36.46 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? 12.408  -36.124 -27.814 1.00 34.73 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? 12.505  -36.303 -26.422 1.00 32.08 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? 13.372  -36.706 -28.657 1.00 33.28 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? 13.561  -37.054 -25.877 1.00 32.24 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? 14.424  -37.464 -28.113 1.00 31.64 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? 14.517  -37.636 -26.724 1.00 33.09 27  A 1 
ATOM 227  N N   . TYR A 1 28  ? 7.793   -35.569 -27.964 1.00 36.29 28  A 1 
ATOM 228  C CA  . TYR A 1 28  ? 6.616   -34.711 -27.827 1.00 39.72 28  A 1 
ATOM 229  C C   . TYR A 1 28  ? 6.964   -33.526 -26.925 1.00 40.24 28  A 1 
ATOM 230  O O   . TYR A 1 28  ? 6.946   -33.627 -25.699 1.00 40.04 28  A 1 
ATOM 231  C CB  . TYR A 1 28  ? 5.425   -35.506 -27.284 1.00 38.72 28  A 1 
ATOM 232  C CG  . TYR A 1 28  ? 4.812   -36.453 -28.301 1.00 36.21 28  A 1 
ATOM 233  C CD1 . TYR A 1 28  ? 3.806   -35.990 -29.174 1.00 34.48 28  A 1 
ATOM 234  C CD2 . TYR A 1 28  ? 5.252   -37.789 -28.383 1.00 33.15 28  A 1 
ATOM 235  C CE1 . TYR A 1 28  ? 3.234   -36.861 -30.120 1.00 32.46 28  A 1 
ATOM 236  C CE2 . TYR A 1 28  ? 4.687   -38.660 -29.333 1.00 31.92 28  A 1 
ATOM 237  C CZ  . TYR A 1 28  ? 3.676   -38.196 -30.199 1.00 32.96 28  A 1 
ATOM 238  O OH  . TYR A 1 28  ? 3.128   -39.039 -31.113 1.00 31.45 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? 7.263   -32.378 -27.543 1.00 32.64 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? 7.399   -31.137 -26.792 1.00 36.52 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? 5.999   -30.562 -26.548 1.00 36.93 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? 5.361   -30.025 -27.459 1.00 36.04 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? 8.346   -30.166 -27.530 1.00 34.66 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? 9.000   -29.160 -26.563 1.00 30.62 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? 10.213  -29.775 -25.872 1.00 28.21 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? 9.469   -27.915 -27.311 1.00 31.62 29  A 1 
ATOM 247  N N   . HIS A 1 30  ? 5.510   -30.683 -25.321 1.00 31.69 30  A 1 
ATOM 248  C CA  . HIS A 1 30  ? 4.257   -30.057 -24.909 1.00 35.64 30  A 1 
ATOM 249  C C   . HIS A 1 30  ? 4.514   -28.561 -24.661 1.00 36.21 30  A 1 
ATOM 250  O O   . HIS A 1 30  ? 4.806   -28.139 -23.540 1.00 36.22 30  A 1 
ATOM 251  C CB  . HIS A 1 30  ? 3.674   -30.813 -23.705 1.00 34.64 30  A 1 
ATOM 252  C CG  . HIS A 1 30  ? 2.167   -30.691 -23.607 1.00 30.43 30  A 1 
ATOM 253  N ND1 . HIS A 1 30  ? 1.262   -31.425 -24.345 1.00 27.35 30  A 1 
ATOM 254  C CD2 . HIS A 1 30  ? 1.445   -29.881 -22.772 1.00 27.81 30  A 1 
ATOM 255  C CE1 . HIS A 1 30  ? 0.019   -31.061 -23.958 1.00 28.71 30  A 1 
ATOM 256  N NE2 . HIS A 1 30  ? 0.082   -30.127 -23.002 1.00 28.10 30  A 1 
ATOM 257  N N   . LEU A 1 31  ? 4.444   -27.753 -25.721 1.00 33.22 31  A 1 
ATOM 258  C CA  . LEU A 1 31  ? 4.422   -26.298 -25.599 1.00 35.82 31  A 1 
ATOM 259  C C   . LEU A 1 31  ? 3.070   -25.902 -24.994 1.00 35.29 31  A 1 
ATOM 260  O O   . LEU A 1 31  ? 2.092   -25.690 -25.707 1.00 34.03 31  A 1 
ATOM 261  C CB  . LEU A 1 31  ? 4.684   -25.648 -26.977 1.00 34.00 31  A 1 
ATOM 262  C CG  . LEU A 1 31  ? 6.179   -25.582 -27.357 1.00 30.63 31  A 1 
ATOM 263  C CD1 . LEU A 1 31  ? 6.336   -25.394 -28.861 1.00 28.60 31  A 1 
ATOM 264  C CD2 . LEU A 1 31  ? 6.881   -24.412 -26.659 1.00 30.95 31  A 1 
ATOM 265  N N   . ARG A 1 32  ? 3.007   -25.808 -23.657 1.00 31.09 32  A 1 
ATOM 266  C CA  . ARG A 1 32  ? 1.997   -24.952 -23.033 1.00 33.95 32  A 1 
ATOM 267  C C   . ARG A 1 32  ? 2.250   -23.548 -23.578 1.00 33.38 32  A 1 
ATOM 268  O O   . ARG A 1 32  ? 3.281   -22.954 -23.264 1.00 32.26 32  A 1 
ATOM 269  C CB  . ARG A 1 32  ? 2.083   -24.963 -21.493 1.00 32.64 32  A 1 
ATOM 270  C CG  . ARG A 1 32  ? 1.140   -25.991 -20.855 1.00 29.15 32  A 1 
ATOM 271  C CD  . ARG A 1 32  ? 1.163   -25.860 -19.326 1.00 27.68 32  A 1 
ATOM 272  N NE  . ARG A 1 32  ? 0.218   -26.795 -18.678 1.00 24.82 32  A 1 
ATOM 273  C CZ  . ARG A 1 32  ? -0.029  -26.884 -17.381 1.00 23.78 32  A 1 
ATOM 274  N NH1 . ARG A 1 32  ? 0.577   -26.128 -16.509 1.00 22.10 32  A 1 
ATOM 275  N NH2 . ARG A 1 32  ? -0.897  -27.743 -16.928 1.00 21.54 32  A 1 
ATOM 276  N N   . LEU A 1 33  ? 1.329   -23.041 -24.392 1.00 31.42 33  A 1 
ATOM 277  C CA  . LEU A 1 33  ? 1.208   -21.606 -24.596 1.00 33.89 33  A 1 
ATOM 278  C C   . LEU A 1 33  ? 1.090   -21.001 -23.196 1.00 34.37 33  A 1 
ATOM 279  O O   . LEU A 1 33  ? 0.061   -21.151 -22.539 1.00 33.54 33  A 1 
ATOM 280  C CB  . LEU A 1 33  ? -0.028  -21.308 -25.468 1.00 31.50 33  A 1 
ATOM 281  C CG  . LEU A 1 33  ? 0.190   -21.572 -26.970 1.00 28.46 33  A 1 
ATOM 282  C CD1 . LEU A 1 33  ? -1.149  -21.699 -27.689 1.00 26.39 33  A 1 
ATOM 283  C CD2 . LEU A 1 33  ? 0.979   -20.435 -27.626 1.00 28.25 33  A 1 
ATOM 284  N N   . GLN A 1 34  ? 2.188   -20.428 -22.702 1.00 32.55 34  A 1 
ATOM 285  C CA  . GLN A 1 34  ? 2.104   -19.536 -21.560 1.00 34.67 34  A 1 
ATOM 286  C C   . GLN A 1 34  ? 1.101   -18.463 -21.965 1.00 35.76 34  A 1 
ATOM 287  O O   . GLN A 1 34  ? 1.250   -17.850 -23.027 1.00 35.42 34  A 1 
ATOM 288  C CB  . GLN A 1 34  ? 3.482   -18.941 -21.221 1.00 34.03 34  A 1 
ATOM 289  C CG  . GLN A 1 34  ? 4.348   -19.919 -20.411 1.00 30.83 34  A 1 
ATOM 290  C CD  . GLN A 1 34  ? 5.732   -19.366 -20.070 1.00 27.86 34  A 1 
ATOM 291  O OE1 . GLN A 1 34  ? 6.311   -18.558 -20.772 1.00 27.72 34  A 1 
ATOM 292  N NE2 . GLN A 1 34  ? 6.338   -19.798 -18.989 1.00 28.68 34  A 1 
ATOM 293  N N   . GLU A 1 35  ? 0.042   -18.314 -21.170 1.00 32.56 35  A 1 
ATOM 294  C CA  . GLU A 1 35  ? -0.823  -17.144 -21.276 1.00 34.70 35  A 1 
ATOM 295  C C   . GLU A 1 35  ? 0.068   -15.905 -21.384 1.00 35.73 35  A 1 
ATOM 296  O O   . GLU A 1 35  ? 1.151   -15.905 -20.785 1.00 34.93 35  A 1 
ATOM 297  C CB  . GLU A 1 35  ? -1.741  -17.036 -20.052 1.00 34.00 35  A 1 
ATOM 298  C CG  . GLU A 1 35  ? -2.788  -18.166 -20.010 1.00 29.68 35  A 1 
ATOM 299  C CD  . GLU A 1 35  ? -3.868  -17.936 -18.944 1.00 26.89 35  A 1 
ATOM 300  O OE1 . GLU A 1 35  ? -4.919  -18.606 -19.060 1.00 24.63 35  A 1 
ATOM 301  O OE2 . GLU A 1 35  ? -3.643  -17.116 -18.025 1.00 27.02 35  A 1 
ATOM 302  N N   . PRO A 1 36  ? -0.313  -14.889 -22.184 1.00 32.96 36  A 1 
ATOM 303  C CA  . PRO A 1 36  ? 0.513   -13.702 -22.322 1.00 34.08 36  A 1 
ATOM 304  C C   . PRO A 1 36  ? 0.852   -13.228 -20.915 1.00 35.71 36  A 1 
ATOM 305  O O   . PRO A 1 36  ? -0.049  -12.924 -20.133 1.00 35.54 36  A 1 
ATOM 306  C CB  . PRO A 1 36  ? -0.320  -12.692 -23.117 1.00 31.91 36  A 1 
ATOM 307  C CG  . PRO A 1 36  ? -1.757  -13.173 -22.925 1.00 31.58 36  A 1 
ATOM 308  C CD  . PRO A 1 36  ? -1.611  -14.686 -22.793 1.00 34.39 36  A 1 
ATOM 309  N N   . ILE A 1 37  ? 2.148   -13.255 -20.584 1.00 38.12 37  A 1 
ATOM 310  C CA  . ILE A 1 37  ? 2.649   -12.716 -19.327 1.00 39.17 37  A 1 
ATOM 311  C C   . ILE A 1 37  ? 2.189   -11.265 -19.338 1.00 40.47 37  A 1 
ATOM 312  O O   . ILE A 1 37  ? 2.734   -10.450 -20.082 1.00 38.97 37  A 1 
ATOM 313  C CB  . ILE A 1 37  ? 4.191   -12.858 -19.221 1.00 36.84 37  A 1 
ATOM 314  C CG1 . ILE A 1 37  ? 4.615   -14.347 -19.248 1.00 33.80 37  A 1 
ATOM 315  C CG2 . ILE A 1 37  ? 4.709   -12.175 -17.941 1.00 33.47 37  A 1 
ATOM 316  C CD1 . ILE A 1 37  ? 6.135   -14.567 -19.344 1.00 31.01 37  A 1 
ATOM 317  N N   . ILE A 1 38  ? 1.114   -10.970 -18.597 1.00 42.53 38  A 1 
ATOM 318  C CA  . ILE A 1 38  ? 0.756   -9.592  -18.284 1.00 44.33 38  A 1 
ATOM 319  C C   . ILE A 1 38  ? 2.028   -9.042  -17.667 1.00 45.37 38  A 1 
ATOM 320  O O   . ILE A 1 38  ? 2.450   -9.544  -16.623 1.00 43.67 38  A 1 
ATOM 321  C CB  . ILE A 1 38  ? -0.452  -9.525  -17.322 1.00 42.51 38  A 1 
ATOM 322  C CG1 . ILE A 1 38  ? -1.708  -10.144 -17.983 1.00 39.25 38  A 1 
ATOM 323  C CG2 . ILE A 1 38  ? -0.716  -8.065  -16.905 1.00 38.10 38  A 1 
ATOM 324  C CD1 . ILE A 1 38  ? -2.918  -10.266 -17.042 1.00 35.52 38  A 1 
ATOM 325  N N   . MET A 1 39  ? 2.707   -8.115  -18.367 1.00 37.84 39  A 1 
ATOM 326  C CA  . MET A 1 39  ? 3.914   -7.507  -17.818 1.00 39.26 39  A 1 
ATOM 327  C C   . MET A 1 39  ? 3.523   -6.852  -16.505 1.00 41.91 39  A 1 
ATOM 328  O O   . MET A 1 39  ? 2.829   -5.830  -16.492 1.00 40.60 39  A 1 
ATOM 329  C CB  . MET A 1 39  ? 4.543   -6.483  -18.772 1.00 36.27 39  A 1 
ATOM 330  C CG  . MET A 1 39  ? 5.294   -7.114  -19.954 1.00 32.11 39  A 1 
ATOM 331  S SD  . MET A 1 39  ? 6.800   -6.227  -20.443 1.00 29.21 39  A 1 
ATOM 332  C CE  . MET A 1 39  ? 6.218   -4.506  -20.536 1.00 26.68 39  A 1 
ATOM 333  N N   . LEU A 1 40  ? 3.901   -7.488  -15.397 1.00 52.47 40  A 1 
ATOM 334  C CA  . LEU A 1 40  ? 3.736   -6.931  -14.071 1.00 54.68 40  A 1 
ATOM 335  C C   . LEU A 1 40  ? 4.589   -5.669  -14.002 1.00 57.96 40  A 1 
ATOM 336  O O   . LEU A 1 40  ? 5.575   -5.511  -14.727 1.00 53.47 40  A 1 
ATOM 337  C CB  . LEU A 1 40  ? 4.093   -7.987  -13.009 1.00 49.14 40  A 1 
ATOM 338  C CG  . LEU A 1 40  ? 3.187   -9.233  -13.008 1.00 45.15 40  A 1 
ATOM 339  C CD1 . LEU A 1 40  ? 3.702   -10.290 -12.034 1.00 43.43 40  A 1 
ATOM 340  C CD2 . LEU A 1 40  ? 1.751   -8.919  -12.608 1.00 42.98 40  A 1 
ATOM 341  N N   . LYS A 1 41  ? 4.159   -4.728  -13.194 1.00 57.56 41  A 1 
ATOM 342  C CA  . LYS A 1 41  ? 4.694   -3.373  -13.187 1.00 58.12 41  A 1 
ATOM 343  C C   . LYS A 1 41  ? 6.136   -3.359  -12.695 1.00 63.13 41  A 1 
ATOM 344  O O   . LYS A 1 41  ? 6.418   -3.826  -11.601 1.00 55.36 41  A 1 
ATOM 345  C CB  . LYS A 1 41  ? 3.754   -2.536  -12.326 1.00 48.84 41  A 1 
ATOM 346  C CG  . LYS A 1 41  ? 3.960   -1.039  -12.493 1.00 43.70 41  A 1 
ATOM 347  C CD  . LYS A 1 41  ? 2.842   -0.356  -11.712 1.00 41.11 41  A 1 
ATOM 348  C CE  . LYS A 1 41  ? 2.872   1.143   -11.891 1.00 36.69 41  A 1 
ATOM 349  N NZ  . LYS A 1 41  ? 1.647   1.704   -11.289 1.00 33.35 41  A 1 
ATOM 350  N N   . LYS A 1 42  ? 7.055   -2.748  -13.472 1.00 75.44 42  A 1 
ATOM 351  C CA  . LYS A 1 42  ? 8.494   -2.684  -13.150 1.00 79.86 42  A 1 
ATOM 352  C C   . LYS A 1 42  ? 8.792   -1.961  -11.824 1.00 87.45 42  A 1 
ATOM 353  O O   . LYS A 1 42  ? 9.689   -2.367  -11.105 1.00 84.36 42  A 1 
ATOM 354  C CB  . LYS A 1 42  ? 9.237   -2.032  -14.333 1.00 66.70 42  A 1 
ATOM 355  C CG  . LYS A 1 42  ? 10.766  -2.032  -14.170 1.00 54.68 42  A 1 
ATOM 356  C CD  . LYS A 1 42  ? 11.476  -1.373  -15.362 1.00 49.05 42  A 1 
ATOM 357  C CE  . LYS A 1 42  ? 12.995  -1.336  -15.129 1.00 39.99 42  A 1 
ATOM 358  N NZ  . LYS A 1 42  ? 13.738  -0.610  -16.199 1.00 34.87 42  A 1 
ATOM 359  N N   . SER A 1 43  ? 8.056   -0.900  -11.510 1.00 90.35 43  A 1 
ATOM 360  C CA  . SER A 1 43  ? 8.232   -0.132  -10.269 1.00 91.47 43  A 1 
ATOM 361  C C   . SER A 1 43  ? 6.888   0.348   -9.725  1.00 91.54 43  A 1 
ATOM 362  O O   . SER A 1 43  ? 5.995   0.702   -10.494 1.00 89.81 43  A 1 
ATOM 363  C CB  . SER A 1 43  ? 9.150   1.071   -10.508 1.00 91.09 43  A 1 
ATOM 364  O OG  . SER A 1 43  ? 10.460  0.639   -10.850 1.00 88.41 43  A 1 
ATOM 365  N N   . LEU A 1 44  ? 6.751   0.406   -8.399  1.00 93.84 44  A 1 
ATOM 366  C CA  . LEU A 1 44  ? 5.591   0.986   -7.718  1.00 93.90 44  A 1 
ATOM 367  C C   . LEU A 1 44  ? 6.004   2.310   -7.069  1.00 93.87 44  A 1 
ATOM 368  O O   . LEU A 1 44  ? 6.400   2.343   -5.904  1.00 92.92 44  A 1 
ATOM 369  C CB  . LEU A 1 44  ? 5.020   -0.028  -6.709  1.00 93.75 44  A 1 
ATOM 370  C CG  . LEU A 1 44  ? 3.794   0.502   -5.939  1.00 93.28 44  A 1 
ATOM 371  C CD1 . LEU A 1 44  ? 2.575   0.681   -6.840  1.00 90.62 44  A 1 
ATOM 372  C CD2 . LEU A 1 44  ? 3.432   -0.462  -4.814  1.00 90.27 44  A 1 
ATOM 373  N N   . VAL A 1 45  ? 5.935   3.397   -7.838  1.00 92.68 45  A 1 
ATOM 374  C CA  . VAL A 1 45  ? 6.375   4.730   -7.389  1.00 92.06 45  A 1 
ATOM 375  C C   . VAL A 1 45  ? 5.221   5.649   -6.997  1.00 91.59 45  A 1 
ATOM 376  O O   . VAL A 1 45  ? 5.408   6.516   -6.145  1.00 89.16 45  A 1 
ATOM 377  C CB  . VAL A 1 45  ? 7.301   5.399   -8.418  1.00 90.63 45  A 1 
ATOM 378  C CG1 . VAL A 1 45  ? 8.570   4.551   -8.604  1.00 83.13 45  A 1 
ATOM 379  C CG2 . VAL A 1 45  ? 6.646   5.603   -9.783  1.00 83.60 45  A 1 
ATOM 380  N N   . SER A 1 46  ? 4.028   5.439   -7.549  1.00 91.58 46  A 1 
ATOM 381  C CA  . SER A 1 46  ? 2.813   6.179   -7.200  1.00 91.08 46  A 1 
ATOM 382  C C   . SER A 1 46  ? 1.560   5.323   -7.407  1.00 91.64 46  A 1 
ATOM 383  O O   . SER A 1 46  ? 1.548   4.446   -8.270  1.00 90.72 46  A 1 
ATOM 384  C CB  . SER A 1 46  ? 2.728   7.457   -8.030  1.00 89.07 46  A 1 
ATOM 385  O OG  . SER A 1 46  ? 1.632   8.206   -7.571  1.00 81.33 46  A 1 
ATOM 386  N N   . ILE A 1 47  ? 0.514   5.555   -6.607  1.00 92.06 47  A 1 
ATOM 387  C CA  . ILE A 1 47  ? -0.742  4.797   -6.695  1.00 92.49 47  A 1 
ATOM 388  C C   . ILE A 1 47  ? -1.582  5.199   -7.917  1.00 92.16 47  A 1 
ATOM 389  O O   . ILE A 1 47  ? -2.301  4.360   -8.448  1.00 91.03 47  A 1 
ATOM 390  C CB  . ILE A 1 47  ? -1.531  4.912   -5.372  1.00 92.29 47  A 1 
ATOM 391  C CG1 . ILE A 1 47  ? -2.674  3.880   -5.249  1.00 88.49 47  A 1 
ATOM 392  C CG2 . ILE A 1 47  ? -2.098  6.325   -5.162  1.00 89.97 47  A 1 
ATOM 393  C CD1 . ILE A 1 47  ? -2.199  2.420   -5.206  1.00 86.43 47  A 1 
ATOM 394  N N   . ASP A 1 48  ? -1.442  6.436   -8.403  1.00 90.72 48  A 1 
ATOM 395  C CA  . ASP A 1 48  ? -2.100  6.957   -9.612  1.00 89.47 48  A 1 
ATOM 396  C C   . ASP A 1 48  ? -1.711  6.192   -10.888 1.00 89.59 48  A 1 
ATOM 397  O O   . ASP A 1 48  ? -2.443  6.176   -11.870 1.00 87.40 48  A 1 
ATOM 398  C CB  . ASP A 1 48  ? -1.758  8.455   -9.778  1.00 86.88 48  A 1 
ATOM 399  C CG  . ASP A 1 48  ? -0.275  8.761   -10.081 1.00 78.36 48  A 1 
ATOM 400  O OD1 . ASP A 1 48  ? 0.586   7.889   -9.828  1.00 70.20 48  A 1 
ATOM 401  O OD2 . ASP A 1 48  ? 0.048   9.869   -10.537 1.00 71.35 48  A 1 
ATOM 402  N N   . GLN A 1 49  ? -0.572  5.518   -10.852 1.00 89.94 49  A 1 
ATOM 403  C CA  . GLN A 1 49  ? -0.086  4.683   -11.943 1.00 88.48 49  A 1 
ATOM 404  C C   . GLN A 1 49  ? -0.663  3.262   -11.908 1.00 89.55 49  A 1 
ATOM 405  O O   . GLN A 1 49  ? -0.357  2.468   -12.792 1.00 88.48 49  A 1 
ATOM 406  C CB  . GLN A 1 49  ? 1.445   4.622   -11.879 1.00 85.91 49  A 1 
ATOM 407  C CG  . GLN A 1 49  ? 2.128   5.986   -12.043 1.00 80.75 49  A 1 
ATOM 408  C CD  . GLN A 1 49  ? 3.644   5.881   -11.895 1.00 77.20 49  A 1 
ATOM 409  O OE1 . GLN A 1 49  ? 4.192   4.951   -11.314 1.00 72.77 49  A 1 
ATOM 410  N NE2 . GLN A 1 49  ? 4.390   6.836   -12.397 1.00 69.44 49  A 1 
ATOM 411  N N   . CYS A 1 50  ? -1.441  2.907   -10.882 1.00 89.85 50  A 1 
ATOM 412  C CA  . CYS A 1 50  ? -2.088  1.603   -10.773 1.00 89.77 50  A 1 
ATOM 413  C C   . CYS A 1 50  ? -3.494  1.658   -11.379 1.00 89.99 50  A 1 
ATOM 414  O O   . CYS A 1 50  ? -4.302  2.509   -11.001 1.00 89.63 50  A 1 
ATOM 415  C CB  . CYS A 1 50  ? -2.135  1.152   -9.308  1.00 90.26 50  A 1 
ATOM 416  S SG  . CYS A 1 50  ? -0.456  0.913   -8.651  1.00 89.48 50  A 1 
ATOM 417  N N   . THR A 1 51  ? -3.797  0.717   -12.274 1.00 90.00 51  A 1 
ATOM 418  C CA  . THR A 1 51  ? -5.171  0.491   -12.737 1.00 89.83 51  A 1 
ATOM 419  C C   . THR A 1 51  ? -6.010  -0.179  -11.643 1.00 91.07 51  A 1 
ATOM 420  O O   . THR A 1 51  ? -5.479  -0.698  -10.652 1.00 91.54 51  A 1 
ATOM 421  C CB  . THR A 1 51  ? -5.191  -0.358  -14.020 1.00 89.14 51  A 1 
ATOM 422  O OG1 . THR A 1 51  ? -4.721  -1.652  -13.745 1.00 87.54 51  A 1 
ATOM 423  C CG2 . THR A 1 51  ? -4.341  0.234   -15.145 1.00 86.18 51  A 1 
ATOM 424  N N   . LYS A 1 52  ? -7.336  -0.212  -11.816 1.00 90.69 52  A 1 
ATOM 425  C CA  . LYS A 1 52  ? -8.238  -0.978  -10.933 1.00 91.89 52  A 1 
ATOM 426  C C   . LYS A 1 52  ? -7.816  -2.453  -10.869 1.00 92.06 52  A 1 
ATOM 427  O O   . LYS A 1 52  ? -7.801  -3.050  -9.795  1.00 92.20 52  A 1 
ATOM 428  C CB  . LYS A 1 52  ? -9.697  -0.793  -11.409 1.00 93.04 52  A 1 
ATOM 429  C CG  . LYS A 1 52  ? -10.717 -1.495  -10.492 1.00 94.12 52  A 1 
ATOM 430  C CD  . LYS A 1 52  ? -12.178 -1.069  -10.764 1.00 92.57 52  A 1 
ATOM 431  C CE  . LYS A 1 52  ? -13.131 -1.739  -9.751  1.00 89.58 52  A 1 
ATOM 432  N NZ  . LYS A 1 52  ? -14.475 -1.084  -9.633  1.00 86.18 52  A 1 
ATOM 433  N N   . GLU A 1 53  ? -7.428  -3.015  -12.006 1.00 90.58 53  A 1 
ATOM 434  C CA  . GLU A 1 53  ? -6.978  -4.399  -12.154 1.00 90.17 53  A 1 
ATOM 435  C C   . GLU A 1 53  ? -5.663  -4.656  -11.409 1.00 90.89 53  A 1 
ATOM 436  O O   . GLU A 1 53  ? -5.546  -5.673  -10.726 1.00 90.61 53  A 1 
ATOM 437  C CB  . GLU A 1 53  ? -6.810  -4.753  -13.645 1.00 89.56 53  A 1 
ATOM 438  C CG  . GLU A 1 53  ? -8.117  -4.726  -14.466 1.00 84.28 53  A 1 
ATOM 439  C CD  . GLU A 1 53  ? -8.735  -3.326  -14.644 1.00 76.57 53  A 1 
ATOM 440  O OE1 . GLU A 1 53  ? -9.983  -3.254  -14.687 1.00 68.53 53  A 1 
ATOM 441  O OE2 . GLU A 1 53  ? -7.980  -2.329  -14.641 1.00 68.29 53  A 1 
ATOM 442  N N   . ASP A 1 54  ? -4.700  -3.722  -11.476 1.00 91.77 54  A 1 
ATOM 443  C CA  . ASP A 1 54  ? -3.447  -3.820  -10.721 1.00 91.39 54  A 1 
ATOM 444  C C   . ASP A 1 54  ? -3.708  -3.853  -9.215  1.00 92.70 54  A 1 
ATOM 445  O O   . ASP A 1 54  ? -3.216  -4.741  -8.512  1.00 92.75 54  A 1 
ATOM 446  C CB  . ASP A 1 54  ? -2.514  -2.637  -11.031 1.00 90.19 54  A 1 
ATOM 447  C CG  . ASP A 1 54  ? -2.019  -2.602  -12.474 1.00 88.40 54  A 1 
ATOM 448  O OD1 . ASP A 1 54  ? -1.659  -3.685  -12.994 1.00 86.48 54  A 1 
ATOM 449  O OD2 . ASP A 1 54  ? -1.975  -1.486  -13.031 1.00 85.43 54  A 1 
ATOM 450  N N   . ILE A 1 55  ? -4.532  -2.928  -8.726  1.00 92.84 55  A 1 
ATOM 451  C CA  . ILE A 1 55  ? -4.917  -2.865  -7.313  1.00 93.86 55  A 1 
ATOM 452  C C   . ILE A 1 55  ? -5.566  -4.187  -6.894  1.00 94.44 55  A 1 
ATOM 453  O O   . ILE A 1 55  ? -5.137  -4.806  -5.920  1.00 94.52 55  A 1 
ATOM 454  C CB  . ILE A 1 55  ? -5.848  -1.652  -7.059  1.00 94.38 55  A 1 
ATOM 455  C CG1 . ILE A 1 55  ? -5.055  -0.333  -7.227  1.00 93.95 55  A 1 
ATOM 456  C CG2 . ILE A 1 55  ? -6.482  -1.723  -5.659  1.00 94.12 55  A 1 
ATOM 457  C CD1 . ILE A 1 55  ? -5.930  0.928   -7.248  1.00 92.85 55  A 1 
ATOM 458  N N   . LEU A 1 56  ? -6.573  -4.654  -7.646  1.00 94.06 56  A 1 
ATOM 459  C CA  . LEU A 1 56  ? -7.296  -5.889  -7.331  1.00 94.42 56  A 1 
ATOM 460  C C   . LEU A 1 56  ? -6.398  -7.133  -7.379  1.00 94.58 56  A 1 
ATOM 461  O O   . LEU A 1 56  ? -6.569  -8.017  -6.536  1.00 94.57 56  A 1 
ATOM 462  C CB  . LEU A 1 56  ? -8.493  -6.048  -8.280  1.00 94.91 56  A 1 
ATOM 463  C CG  . LEU A 1 56  ? -9.646  -5.056  -8.039  1.00 94.38 56  A 1 
ATOM 464  C CD1 . LEU A 1 56  ? -10.725 -5.280  -9.097  1.00 93.03 56  A 1 
ATOM 465  C CD2 . LEU A 1 56  ? -10.296 -5.226  -6.664  1.00 93.04 56  A 1 
ATOM 466  N N   . ARG A 1 57  ? -5.436  -7.186  -8.308  1.00 94.73 57  A 1 
ATOM 467  C CA  . ARG A 1 57  ? -4.440  -8.261  -8.399  1.00 94.18 57  A 1 
ATOM 468  C C   . ARG A 1 57  ? -3.532  -8.283  -7.172  1.00 94.96 57  A 1 
ATOM 469  O O   . ARG A 1 57  ? -3.421  -9.324  -6.526  1.00 95.00 57  A 1 
ATOM 470  C CB  . ARG A 1 57  ? -3.635  -8.106  -9.700  1.00 93.16 57  A 1 
ATOM 471  C CG  . ARG A 1 57  ? -2.594  -9.220  -9.882  1.00 91.15 57  A 1 
ATOM 472  C CD  . ARG A 1 57  ? -1.798  -9.064  -11.181 1.00 89.88 57  A 1 
ATOM 473  N NE  . ARG A 1 57  ? -0.938  -7.861  -11.163 1.00 86.25 57  A 1 
ATOM 474  C CZ  . ARG A 1 57  ? -1.072  -6.741  -11.846 1.00 86.71 57  A 1 
ATOM 475  N NH1 . ARG A 1 57  ? -2.024  -6.534  -12.711 1.00 77.32 57  A 1 
ATOM 476  N NH2 . ARG A 1 57  ? -0.224  -5.784  -11.664 1.00 79.32 57  A 1 
ATOM 477  N N   . ILE A 1 58  ? -2.939  -7.142  -6.814  1.00 94.63 58  A 1 
ATOM 478  C CA  . ILE A 1 58  ? -2.007  -7.046  -5.680  1.00 95.30 58  A 1 
ATOM 479  C C   . ILE A 1 58  ? -2.718  -7.393  -4.368  1.00 96.19 58  A 1 
ATOM 480  O O   . ILE A 1 58  ? -2.251  -8.256  -3.626  1.00 96.42 58  A 1 
ATOM 481  C CB  . ILE A 1 58  ? -1.335  -5.653  -5.633  1.00 95.20 58  A 1 
ATOM 482  C CG1 . ILE A 1 58  ? -0.417  -5.448  -6.862  1.00 94.45 58  A 1 
ATOM 483  C CG2 . ILE A 1 58  ? -0.509  -5.495  -4.340  1.00 94.49 58  A 1 
ATOM 484  C CD1 . ILE A 1 58  ? 0.005   -3.989  -7.081  1.00 92.43 58  A 1 
ATOM 485  N N   . ILE A 1 59  ? -3.879  -6.804  -4.094  1.00 95.81 59  A 1 
ATOM 486  C CA  . ILE A 1 59  ? -4.618  -7.113  -2.859  1.00 95.86 59  A 1 
ATOM 487  C C   . ILE A 1 59  ? -5.218  -8.530  -2.868  1.00 96.91 59  A 1 
ATOM 488  O O   . ILE A 1 59  ? -5.433  -9.117  -1.814  1.00 96.67 59  A 1 
ATOM 489  C CB  . ILE A 1 59  ? -5.681  -6.036  -2.539  1.00 93.73 59  A 1 
ATOM 490  C CG1 . ILE A 1 59  ? -6.875  -6.111  -3.516  1.00 88.35 59  A 1 
ATOM 491  C CG2 . ILE A 1 59  ? -5.042  -4.636  -2.464  1.00 86.17 59  A 1 
ATOM 492  C CD1 . ILE A 1 59  ? -7.914  -5.003  -3.328  1.00 87.64 59  A 1 
ATOM 493  N N   . GLY A 1 60  ? -5.475  -9.102  -4.046  1.00 96.10 60  A 1 
ATOM 494  C CA  . GLY A 1 60  ? -5.836  -10.511 -4.202  1.00 96.06 60  A 1 
ATOM 495  C C   . GLY A 1 60  ? -4.687  -11.448 -3.825  1.00 96.57 60  A 1 
ATOM 496  O O   . GLY A 1 60  ? -4.900  -12.425 -3.106  1.00 96.16 60  A 1 
ATOM 497  N N   . ASN A 1 61  ? -3.466  -11.108 -4.238  1.00 96.33 61  A 1 
ATOM 498  C CA  . ASN A 1 61  ? -2.264  -11.840 -3.845  1.00 96.52 61  A 1 
ATOM 499  C C   . ASN A 1 61  ? -1.939  -11.677 -2.352  1.00 97.34 61  A 1 
ATOM 500  O O   . ASN A 1 61  ? -1.539  -12.650 -1.721  1.00 97.35 61  A 1 
ATOM 501  C CB  . ASN A 1 61  ? -1.098  -11.412 -4.742  1.00 95.86 61  A 1 
ATOM 502  C CG  . ASN A 1 61  ? -1.209  -11.940 -6.162  1.00 94.28 61  A 1 
ATOM 503  O OD1 . ASN A 1 61  ? -1.929  -12.889 -6.459  1.00 88.67 61  A 1 
ATOM 504  N ND2 . ASN A 1 61  ? -0.460  -11.373 -7.075  1.00 87.90 61  A 1 
ATOM 505  N N   . ALA A 1 62  ? -2.200  -10.505 -1.758  1.00 97.21 62  A 1 
ATOM 506  C CA  . ALA A 1 62  ? -2.050  -10.311 -0.313  1.00 97.73 62  A 1 
ATOM 507  C C   . ALA A 1 62  ? -2.885  -11.315 0.502   1.00 97.89 62  A 1 
ATOM 508  O O   . ALA A 1 62  ? -2.410  -11.830 1.510   1.00 97.68 62  A 1 
ATOM 509  C CB  . ALA A 1 62  ? -2.418  -8.866  0.037   1.00 97.75 62  A 1 
ATOM 510  N N   . LYS A 1 63  ? -4.095  -11.656 0.030   1.00 97.73 63  A 1 
ATOM 511  C CA  . LYS A 1 63  ? -4.916  -12.706 0.656   1.00 97.52 63  A 1 
ATOM 512  C C   . LYS A 1 63  ? -4.227  -14.077 0.631   1.00 97.65 63  A 1 
ATOM 513  O O   . LYS A 1 63  ? -4.251  -14.782 1.633   1.00 96.99 63  A 1 
ATOM 514  C CB  . LYS A 1 63  ? -6.294  -12.755 -0.013  1.00 96.96 63  A 1 
ATOM 515  C CG  . LYS A 1 63  ? -7.214  -13.744 0.711   1.00 93.72 63  A 1 
ATOM 516  C CD  . LYS A 1 63  ? -8.586  -13.856 0.048   1.00 87.61 63  A 1 
ATOM 517  C CE  . LYS A 1 63  ? -9.336  -14.957 0.793   1.00 79.14 63  A 1 
ATOM 518  N NZ  . LYS A 1 63  ? -10.642 -15.279 0.173   1.00 68.15 63  A 1 
ATOM 519  N N   . LYS A 1 64  ? -3.560  -14.436 -0.474  1.00 97.38 64  A 1 
ATOM 520  C CA  . LYS A 1 64  ? -2.815  -15.704 -0.582  1.00 97.10 64  A 1 
ATOM 521  C C   . LYS A 1 64  ? -1.626  -15.747 0.384   1.00 97.24 64  A 1 
ATOM 522  O O   . LYS A 1 64  ? -1.349  -16.786 0.971   1.00 96.22 64  A 1 
ATOM 523  C CB  . LYS A 1 64  ? -2.310  -15.919 -2.016  1.00 96.50 64  A 1 
ATOM 524  C CG  . LYS A 1 64  ? -3.416  -15.955 -3.080  1.00 95.55 64  A 1 
ATOM 525  C CD  . LYS A 1 64  ? -2.756  -16.107 -4.454  1.00 93.18 64  A 1 
ATOM 526  C CE  . LYS A 1 64  ? -3.764  -16.110 -5.597  1.00 89.69 64  A 1 
ATOM 527  N NZ  . LYS A 1 64  ? -3.055  -16.227 -6.897  1.00 82.68 64  A 1 
ATOM 528  N N   . PHE A 1 65  ? -0.940  -14.607 0.572   1.00 97.88 65  A 1 
ATOM 529  C CA  . PHE A 1 65  ? 0.134   -14.496 1.558   1.00 97.82 65  A 1 
ATOM 530  C C   . PHE A 1 65  ? -0.376  -14.486 2.995   1.00 97.62 65  A 1 
ATOM 531  O O   . PHE A 1 65  ? 0.304   -14.985 3.881   1.00 96.80 65  A 1 
ATOM 532  C CB  . PHE A 1 65  ? 0.983   -13.254 1.271   1.00 97.74 65  A 1 
ATOM 533  C CG  . PHE A 1 65  ? 1.850   -13.400 0.042   1.00 97.83 65  A 1 
ATOM 534  C CD1 . PHE A 1 65  ? 2.866   -14.373 0.019   1.00 97.05 65  A 1 
ATOM 535  C CD2 . PHE A 1 65  ? 1.643   -12.579 -1.077  1.00 97.24 65  A 1 
ATOM 536  C CE1 . PHE A 1 65  ? 3.668   -14.531 -1.121  1.00 96.81 65  A 1 
ATOM 537  C CE2 . PHE A 1 65  ? 2.447   -12.735 -2.218  1.00 96.77 65  A 1 
ATOM 538  C CZ  . PHE A 1 65  ? 3.457   -13.711 -2.240  1.00 96.90 65  A 1 
ATOM 539  N N   . GLU A 1 66  ? -1.579  -13.991 3.249   1.00 97.45 66  A 1 
ATOM 540  C CA  . GLU A 1 66  ? -2.188  -14.134 4.572   1.00 97.31 66  A 1 
ATOM 541  C C   . GLU A 1 66  ? -2.447  -15.607 4.930   1.00 96.78 66  A 1 
ATOM 542  O O   . GLU A 1 66  ? -2.259  -15.997 6.085   1.00 95.30 66  A 1 
ATOM 543  C CB  . GLU A 1 66  ? -3.471  -13.297 4.652   1.00 96.97 66  A 1 
ATOM 544  C CG  . GLU A 1 66  ? -4.131  -13.486 6.022   1.00 96.16 66  A 1 
ATOM 545  C CD  . GLU A 1 66  ? -5.180  -12.445 6.369   1.00 96.12 66  A 1 
ATOM 546  O OE1 . GLU A 1 66  ? -5.336  -12.200 7.593   1.00 90.69 66  A 1 
ATOM 547  O OE2 . GLU A 1 66  ? -5.872  -11.853 5.519   1.00 92.25 66  A 1 
ATOM 548  N N   . GLU A 1 67  ? -2.848  -16.418 3.952   1.00 96.81 67  A 1 
ATOM 549  C CA  . GLU A 1 67  ? -3.061  -17.859 4.126   1.00 96.14 67  A 1 
ATOM 550  C C   . GLU A 1 67  ? -1.733  -18.623 4.269   1.00 95.69 67  A 1 
ATOM 551  O O   . GLU A 1 67  ? -1.650  -19.577 5.041   1.00 93.60 67  A 1 
ATOM 552  C CB  . GLU A 1 67  ? -3.880  -18.393 2.936   1.00 95.74 67  A 1 
ATOM 553  C CG  . GLU A 1 67  ? -5.336  -17.883 2.933   1.00 92.24 67  A 1 
ATOM 554  C CD  . GLU A 1 67  ? -6.106  -18.146 1.622   1.00 89.62 67  A 1 
ATOM 555  O OE1 . GLU A 1 67  ? -7.241  -17.608 1.493   1.00 81.98 67  A 1 
ATOM 556  O OE2 . GLU A 1 67  ? -5.574  -18.842 0.729   1.00 83.67 67  A 1 
ATOM 557  N N   . ASN A 1 68  ? -0.689  -18.190 3.542   1.00 94.07 68  A 1 
ATOM 558  C CA  . ASN A 1 68  ? 0.644   -18.792 3.604   1.00 93.47 68  A 1 
ATOM 559  C C   . ASN A 1 68  ? 1.748   -17.736 3.372   1.00 93.89 68  A 1 
ATOM 560  O O   . ASN A 1 68  ? 2.167   -17.532 2.224   1.00 91.61 68  A 1 
ATOM 561  C CB  . ASN A 1 68  ? 0.713   -19.938 2.582   1.00 91.44 68  A 1 
ATOM 562  C CG  . ASN A 1 68  ? 2.034   -20.686 2.651   1.00 87.51 68  A 1 
ATOM 563  O OD1 . ASN A 1 68  ? 2.843   -20.523 3.547   1.00 80.77 68  A 1 
ATOM 564  N ND2 . ASN A 1 68  ? 2.290   -21.549 1.700   1.00 79.93 68  A 1 
ATOM 565  N N   . PRO A 1 69  ? 2.243   -17.080 4.443   1.00 94.12 69  A 1 
ATOM 566  C CA  . PRO A 1 69  ? 3.235   -16.010 4.343   1.00 93.34 69  A 1 
ATOM 567  C C   . PRO A 1 69  ? 4.668   -16.514 4.127   1.00 93.13 69  A 1 
ATOM 568  O O   . PRO A 1 69  ? 5.519   -15.757 3.677   1.00 90.47 69  A 1 
ATOM 569  C CB  . PRO A 1 69  ? 3.110   -15.240 5.663   1.00 92.89 69  A 1 
ATOM 570  C CG  . PRO A 1 69  ? 2.648   -16.307 6.656   1.00 91.79 69  A 1 
ATOM 571  C CD  . PRO A 1 69  ? 1.753   -17.203 5.808   1.00 94.17 69  A 1 
ATOM 572  N N   . ASP A 1 70  ? 4.955   -17.763 4.445   1.00 94.41 70  A 1 
ATOM 573  C CA  . ASP A 1 70  ? 6.308   -18.312 4.369   1.00 94.67 70  A 1 
ATOM 574  C C   . ASP A 1 70  ? 6.517   -19.050 3.041   1.00 94.23 70  A 1 
ATOM 575  O O   . ASP A 1 70  ? 6.214   -20.241 2.902   1.00 91.36 70  A 1 
ATOM 576  C CB  . ASP A 1 70  ? 6.591   -19.183 5.603   1.00 93.04 70  A 1 
ATOM 577  C CG  . ASP A 1 70  ? 6.604   -18.352 6.889   1.00 89.81 70  A 1 
ATOM 578  O OD1 . ASP A 1 70  ? 7.403   -17.393 6.978   1.00 84.80 70  A 1 
ATOM 579  O OD2 . ASP A 1 70  ? 5.804   -18.604 7.821   1.00 85.00 70  A 1 
ATOM 580  N N   . ARG A 1 71  ? 7.028   -18.321 2.025   1.00 96.01 71  A 1 
ATOM 581  C CA  . ARG A 1 71  ? 7.216   -18.839 0.663   1.00 95.71 71  A 1 
ATOM 582  C C   . ARG A 1 71  ? 8.602   -18.494 0.132   1.00 95.85 71  A 1 
ATOM 583  O O   . ARG A 1 71  ? 9.050   -17.364 0.228   1.00 93.06 71  A 1 
ATOM 584  C CB  . ARG A 1 71  ? 6.123   -18.294 -0.272  1.00 94.26 71  A 1 
ATOM 585  C CG  . ARG A 1 71  ? 4.702   -18.697 0.162   1.00 92.69 71  A 1 
ATOM 586  C CD  . ARG A 1 71  ? 3.628   -18.153 -0.785  1.00 91.34 71  A 1 
ATOM 587  N NE  . ARG A 1 71  ? 3.680   -18.799 -2.108  1.00 88.16 71  A 1 
ATOM 588  C CZ  . ARG A 1 71  ? 2.805   -18.632 -3.086  1.00 85.89 71  A 1 
ATOM 589  N NH1 . ARG A 1 71  ? 1.794   -17.817 -2.990  1.00 80.12 71  A 1 
ATOM 590  N NH2 . ARG A 1 71  ? 2.927   -19.301 -4.194  1.00 76.89 71  A 1 
ATOM 591  N N   . ASN A 1 72  ? 9.265   -19.440 -0.515  1.00 96.29 72  A 1 
ATOM 592  C CA  . ASN A 1 72  ? 10.632  -19.253 -1.030  1.00 96.31 72  A 1 
ATOM 593  C C   . ASN A 1 72  ? 10.664  -18.639 -2.448  1.00 96.86 72  A 1 
ATOM 594  O O   . ASN A 1 72  ? 11.324  -19.157 -3.347  1.00 94.48 72  A 1 
ATOM 595  C CB  . ASN A 1 72  ? 11.389  -20.587 -0.885  1.00 93.93 72  A 1 
ATOM 596  C CG  . ASN A 1 72  ? 12.892  -20.399 -0.961  1.00 86.85 72  A 1 
ATOM 597  O OD1 . ASN A 1 72  ? 13.438  -19.379 -0.590  1.00 77.52 72  A 1 
ATOM 598  N ND2 . ASN A 1 72  ? 13.619  -21.395 -1.399  1.00 77.55 72  A 1 
ATOM 599  N N   . LEU A 1 73  ? 9.912   -17.561 -2.679  1.00 96.09 73  A 1 
ATOM 600  C CA  . LEU A 1 73  ? 9.762   -16.917 -3.996  1.00 95.88 73  A 1 
ATOM 601  C C   . LEU A 1 73  ? 10.920  -15.971 -4.347  1.00 96.06 73  A 1 
ATOM 602  O O   . LEU A 1 73  ? 11.120  -15.654 -5.518  1.00 94.91 73  A 1 
ATOM 603  C CB  . LEU A 1 73  ? 8.419   -16.166 -4.044  1.00 95.70 73  A 1 
ATOM 604  C CG  . LEU A 1 73  ? 7.165   -17.050 -3.886  1.00 95.18 73  A 1 
ATOM 605  C CD1 . LEU A 1 73  ? 5.918   -16.166 -3.883  1.00 93.24 73  A 1 
ATOM 606  C CD2 . LEU A 1 73  ? 7.027   -18.071 -5.015  1.00 93.30 73  A 1 
ATOM 607  N N   . LEU A 1 74  ? 11.687  -15.533 -3.355  1.00 96.85 74  A 1 
ATOM 608  C CA  . LEU A 1 74  ? 12.856  -14.663 -3.509  1.00 97.30 74  A 1 
ATOM 609  C C   . LEU A 1 74  ? 14.184  -15.398 -3.270  1.00 97.65 74  A 1 
ATOM 610  O O   . LEU A 1 74  ? 15.193  -14.770 -2.955  1.00 97.24 74  A 1 
ATOM 611  C CB  . LEU A 1 74  ? 12.720  -13.423 -2.611  1.00 97.20 74  A 1 
ATOM 612  C CG  . LEU A 1 74  ? 11.516  -12.517 -2.896  1.00 95.87 74  A 1 
ATOM 613  C CD1 . LEU A 1 74  ? 11.627  -11.280 -2.000  1.00 92.55 74  A 1 
ATOM 614  C CD2 . LEU A 1 74  ? 11.459  -12.042 -4.343  1.00 92.47 74  A 1 
ATOM 615  N N   . ALA A 1 75  ? 14.215  -16.723 -3.418  1.00 96.81 75  A 1 
ATOM 616  C CA  . ALA A 1 75  ? 15.436  -17.504 -3.258  1.00 96.71 75  A 1 
ATOM 617  C C   . ALA A 1 75  ? 16.580  -16.931 -4.108  1.00 96.86 75  A 1 
ATOM 618  O O   . ALA A 1 75  ? 16.470  -16.810 -5.326  1.00 95.46 75  A 1 
ATOM 619  C CB  . ALA A 1 75  ? 15.156  -18.957 -3.639  1.00 95.79 75  A 1 
ATOM 620  N N   . GLY A 1 76  ? 17.700  -16.589 -3.454  1.00 96.41 76  A 1 
ATOM 621  C CA  . GLY A 1 76  ? 18.877  -16.006 -4.105  1.00 96.23 76  A 1 
ATOM 622  C C   . GLY A 1 76  ? 18.774  -14.512 -4.436  1.00 96.80 76  A 1 
ATOM 623  O O   . GLY A 1 76  ? 19.779  -13.954 -4.859  1.00 95.01 76  A 1 
ATOM 624  N N   . LYS A 1 77  ? 17.619  -13.853 -4.211  1.00 96.56 77  A 1 
ATOM 625  C CA  . LYS A 1 77  ? 17.431  -12.419 -4.455  1.00 96.94 77  A 1 
ATOM 626  C C   . LYS A 1 77  ? 17.823  -11.560 -3.259  1.00 97.64 77  A 1 
ATOM 627  O O   . LYS A 1 77  ? 17.665  -11.952 -2.103  1.00 97.39 77  A 1 
ATOM 628  C CB  . LYS A 1 77  ? 15.998  -12.115 -4.901  1.00 96.35 77  A 1 
ATOM 629  C CG  . LYS A 1 77  ? 15.693  -12.793 -6.240  1.00 94.69 77  A 1 
ATOM 630  C CD  . LYS A 1 77  ? 14.408  -12.247 -6.867  1.00 91.93 77  A 1 
ATOM 631  C CE  . LYS A 1 77  ? 14.286  -12.693 -8.326  1.00 88.59 77  A 1 
ATOM 632  N NZ  . LYS A 1 77  ? 15.405  -12.144 -9.138  1.00 82.93 77  A 1 
ATOM 633  N N   . VAL A 1 78  ? 18.298  -10.352 -3.559  1.00 98.03 78  A 1 
ATOM 634  C CA  . VAL A 1 78  ? 18.692  -9.341  -2.574  1.00 98.13 78  A 1 
ATOM 635  C C   . VAL A 1 78  ? 17.841  -8.085  -2.752  1.00 98.03 78  A 1 
ATOM 636  O O   . VAL A 1 78  ? 17.741  -7.543  -3.850  1.00 97.48 78  A 1 
ATOM 637  C CB  . VAL A 1 78  ? 20.196  -9.024  -2.662  1.00 97.84 78  A 1 
ATOM 638  C CG1 . VAL A 1 78  ? 20.619  -8.074  -1.535  1.00 96.65 78  A 1 
ATOM 639  C CG2 . VAL A 1 78  ? 21.054  -10.293 -2.539  1.00 96.67 78  A 1 
ATOM 640  N N   . ALA A 1 79  ? 17.237  -7.598  -1.670  1.00 98.11 79  A 1 
ATOM 641  C CA  . ALA A 1 79  ? 16.484  -6.352  -1.616  1.00 98.06 79  A 1 
ATOM 642  C C   . ALA A 1 79  ? 17.259  -5.284  -0.840  1.00 97.78 79  A 1 
ATOM 643  O O   . ALA A 1 79  ? 17.726  -5.542  0.273   1.00 97.00 79  A 1 
ATOM 644  C CB  . ALA A 1 79  ? 15.117  -6.623  -0.986  1.00 97.84 79  A 1 
ATOM 645  N N   . ALA A 1 80  ? 17.367  -4.064  -1.398  1.00 97.94 80  A 1 
ATOM 646  C CA  . ALA A 1 80  ? 17.868  -2.913  -0.652  1.00 97.73 80  A 1 
ATOM 647  C C   . ALA A 1 80  ? 16.721  -2.171  0.032   1.00 97.66 80  A 1 
ATOM 648  O O   . ALA A 1 80  ? 15.751  -1.797  -0.622  1.00 97.22 80  A 1 
ATOM 649  C CB  . ALA A 1 80  ? 18.654  -1.980  -1.569  1.00 97.28 80  A 1 
ATOM 650  N N   . THR A 1 81  ? 16.859  -1.881  1.330   1.00 96.60 81  A 1 
ATOM 651  C CA  . THR A 1 81  ? 15.975  -0.973  2.071   1.00 96.17 81  A 1 
ATOM 652  C C   . THR A 1 81  ? 16.703  0.337   2.363   1.00 95.31 81  A 1 
ATOM 653  O O   . THR A 1 81  ? 17.600  0.396   3.204   1.00 93.84 81  A 1 
ATOM 654  C CB  . THR A 1 81  ? 15.398  -1.619  3.342   1.00 95.91 81  A 1 
ATOM 655  O OG1 . THR A 1 81  ? 16.394  -2.086  4.215   1.00 90.99 81  A 1 
ATOM 656  C CG2 . THR A 1 81  ? 14.492  -2.803  3.007   1.00 90.57 81  A 1 
ATOM 657  N N   . LEU A 1 82  ? 16.334  1.416   1.643   1.00 96.11 82  A 1 
ATOM 658  C CA  . LEU A 1 82  ? 16.992  2.724   1.709   1.00 95.57 82  A 1 
ATOM 659  C C   . LEU A 1 82  ? 16.055  3.747   2.361   1.00 94.97 82  A 1 
ATOM 660  O O   . LEU A 1 82  ? 15.212  4.354   1.700   1.00 93.72 82  A 1 
ATOM 661  C CB  . LEU A 1 82  ? 17.446  3.172   0.307   1.00 95.55 82  A 1 
ATOM 662  C CG  . LEU A 1 82  ? 18.253  2.150   -0.518  1.00 95.17 82  A 1 
ATOM 663  C CD1 . LEU A 1 82  ? 18.673  2.797   -1.834  1.00 93.51 82  A 1 
ATOM 664  C CD2 . LEU A 1 82  ? 19.505  1.655   0.202   1.00 94.09 82  A 1 
ATOM 665  N N   . PHE A 1 83  ? 16.177  3.938   3.669   1.00 94.59 83  A 1 
ATOM 666  C CA  . PHE A 1 83  ? 15.314  4.822   4.453   1.00 94.36 83  A 1 
ATOM 667  C C   . PHE A 1 83  ? 16.037  6.129   4.780   1.00 93.15 83  A 1 
ATOM 668  O O   . PHE A 1 83  ? 16.662  6.264   5.831   1.00 89.57 83  A 1 
ATOM 669  C CB  . PHE A 1 83  ? 14.761  4.089   5.683   1.00 94.18 83  A 1 
ATOM 670  C CG  . PHE A 1 83  ? 13.606  3.152   5.366   1.00 94.37 83  A 1 
ATOM 671  C CD1 . PHE A 1 83  ? 12.292  3.502   5.714   1.00 91.28 83  A 1 
ATOM 672  C CD2 . PHE A 1 83  ? 13.837  1.952   4.669   1.00 91.52 83  A 1 
ATOM 673  C CE1 . PHE A 1 83  ? 11.217  2.663   5.371   1.00 90.56 83  A 1 
ATOM 674  C CE2 . PHE A 1 83  ? 12.763  1.120   4.310   1.00 90.32 83  A 1 
ATOM 675  C CZ  . PHE A 1 83  ? 11.451  1.475   4.662   1.00 92.36 83  A 1 
ATOM 676  N N   . PHE A 1 84  ? 15.917  7.108   3.865   1.00 93.27 84  A 1 
ATOM 677  C CA  . PHE A 1 84  ? 16.413  8.480   4.053   1.00 92.19 84  A 1 
ATOM 678  C C   . PHE A 1 84  ? 15.565  9.282   5.052   1.00 91.01 84  A 1 
ATOM 679  O O   . PHE A 1 84  ? 16.009  10.299  5.579   1.00 88.02 84  A 1 
ATOM 680  C CB  . PHE A 1 84  ? 16.433  9.198   2.702   1.00 92.20 84  A 1 
ATOM 681  C CG  . PHE A 1 84  ? 17.336  8.571   1.658   1.00 92.84 84  A 1 
ATOM 682  C CD1 . PHE A 1 84  ? 18.672  9.002   1.538   1.00 91.09 84  A 1 
ATOM 683  C CD2 . PHE A 1 84  ? 16.845  7.575   0.797   1.00 91.85 84  A 1 
ATOM 684  C CE1 . PHE A 1 84  ? 19.507  8.445   0.554   1.00 90.83 84  A 1 
ATOM 685  C CE2 . PHE A 1 84  ? 17.682  7.010   -0.185  1.00 90.59 84  A 1 
ATOM 686  C CZ  . PHE A 1 84  ? 19.012  7.449   -0.309  1.00 91.96 84  A 1 
ATOM 687  N N   . GLU A 1 85  ? 14.337  8.825   5.310   1.00 88.99 85  A 1 
ATOM 688  C CA  . GLU A 1 85  ? 13.443  9.318   6.358   1.00 88.36 85  A 1 
ATOM 689  C C   . GLU A 1 85  ? 13.076  8.148   7.287   1.00 88.41 85  A 1 
ATOM 690  O O   . GLU A 1 85  ? 12.672  7.090   6.795   1.00 85.45 85  A 1 
ATOM 691  C CB  . GLU A 1 85  ? 12.195  9.949   5.714   1.00 85.27 85  A 1 
ATOM 692  C CG  . GLU A 1 85  ? 11.252  10.616  6.723   1.00 77.57 85  A 1 
ATOM 693  C CD  . GLU A 1 85  ? 9.901   11.045  6.103   1.00 76.69 85  A 1 
ATOM 694  O OE1 . GLU A 1 85  ? 9.072   11.653  6.810   1.00 69.75 85  A 1 
ATOM 695  O OE2 . GLU A 1 85  ? 9.597   10.694  4.937   1.00 69.69 85  A 1 
ATOM 696  N N   . PRO A 1 86  ? 13.164  8.307   8.625   1.00 86.88 86  A 1 
ATOM 697  C CA  . PRO A 1 86  ? 12.886  7.228   9.569   1.00 85.58 86  A 1 
ATOM 698  C C   . PRO A 1 86  ? 11.469  6.652   9.436   1.00 85.74 86  A 1 
ATOM 699  O O   . PRO A 1 86  ? 10.481  7.377   9.345   1.00 82.53 86  A 1 
ATOM 700  C CB  . PRO A 1 86  ? 13.133  7.823   10.959  1.00 82.74 86  A 1 
ATOM 701  C CG  . PRO A 1 86  ? 14.152  8.931   10.698  1.00 80.91 86  A 1 
ATOM 702  C CD  . PRO A 1 86  ? 13.738  9.452   9.327   1.00 84.23 86  A 1 
ATOM 703  N N   . SER A 1 87  ? 11.347  5.325   9.458   1.00 86.74 87  A 1 
ATOM 704  C CA  . SER A 1 87  ? 10.059  4.630   9.517   1.00 86.55 87  A 1 
ATOM 705  C C   . SER A 1 87  ? 10.217  3.207   10.041  1.00 86.80 87  A 1 
ATOM 706  O O   . SER A 1 87  ? 10.572  2.293   9.300   1.00 83.48 87  A 1 
ATOM 707  C CB  . SER A 1 87  ? 9.399   4.593   8.141   1.00 84.36 87  A 1 
ATOM 708  O OG  . SER A 1 87  ? 8.109   4.006   8.241   1.00 76.68 87  A 1 
ATOM 709  N N   . THR A 1 88  ? 9.890   2.996   11.311  1.00 87.17 88  A 1 
ATOM 710  C CA  . THR A 1 88  ? 10.038  1.678   11.947  1.00 88.02 88  A 1 
ATOM 711  C C   . THR A 1 88  ? 9.130   0.622   11.322  1.00 89.53 88  A 1 
ATOM 712  O O   . THR A 1 88  ? 9.594   -0.445  10.927  1.00 88.27 88  A 1 
ATOM 713  C CB  . THR A 1 88  ? 9.765   1.790   13.455  1.00 85.26 88  A 1 
ATOM 714  O OG1 . THR A 1 88  ? 10.545  2.828   13.992  1.00 77.84 88  A 1 
ATOM 715  C CG2 . THR A 1 88  ? 10.102  0.517   14.217  1.00 76.47 88  A 1 
ATOM 716  N N   . ARG A 1 89  ? 7.824   0.908   11.191  1.00 89.38 89  A 1 
ATOM 717  C CA  . ARG A 1 89  ? 6.839   -0.096  10.766  1.00 89.80 89  A 1 
ATOM 718  C C   . ARG A 1 89  ? 6.951   -0.455  9.292   1.00 92.04 89  A 1 
ATOM 719  O O   . ARG A 1 89  ? 6.933   -1.636  8.959   1.00 91.21 89  A 1 
ATOM 720  C CB  . ARG A 1 89  ? 5.423   0.398   11.047  1.00 86.72 89  A 1 
ATOM 721  C CG  . ARG A 1 89  ? 5.160   0.559   12.538  1.00 78.71 89  A 1 
ATOM 722  C CD  . ARG A 1 89  ? 3.767   1.125   12.836  1.00 75.26 89  A 1 
ATOM 723  N NE  . ARG A 1 89  ? 2.963   1.423   11.645  1.00 67.72 89  A 1 
ATOM 724  C CZ  . ARG A 1 89  ? 1.726   1.040   11.418  1.00 60.48 89  A 1 
ATOM 725  N NH1 . ARG A 1 89  ? 1.026   0.432   12.318  1.00 53.36 89  A 1 
ATOM 726  N NH2 . ARG A 1 89  ? 1.167   1.259   10.263  1.00 51.50 89  A 1 
ATOM 727  N N   . THR A 1 90  ? 7.056   0.543   8.424   1.00 90.98 90  A 1 
ATOM 728  C CA  . THR A 1 90  ? 7.186   0.323   6.980   1.00 92.30 90  A 1 
ATOM 729  C C   . THR A 1 90  ? 8.458   -0.461  6.680   1.00 94.03 90  A 1 
ATOM 730  O O   . THR A 1 90  ? 8.386   -1.459  5.965   1.00 93.96 90  A 1 
ATOM 731  C CB  . THR A 1 90  ? 7.167   1.652   6.215   1.00 91.57 90  A 1 
ATOM 732  O OG1 . THR A 1 90  ? 6.044   2.411   6.601   1.00 87.98 90  A 1 
ATOM 733  C CG2 . THR A 1 90  ? 7.074   1.445   4.709   1.00 88.36 90  A 1 
ATOM 734  N N   . ARG A 1 91  ? 9.584   -0.086  7.296   1.00 93.78 91  A 1 
ATOM 735  C CA  . ARG A 1 91  ? 10.854  -0.804  7.148   1.00 94.40 91  A 1 
ATOM 736  C C   . ARG A 1 91  ? 10.756  -2.245  7.641   1.00 95.25 91  A 1 
ATOM 737  O O   . ARG A 1 91  ? 10.941  -3.162  6.849   1.00 95.33 91  A 1 
ATOM 738  C CB  . ARG A 1 91  ? 11.978  -0.041  7.863   1.00 94.02 91  A 1 
ATOM 739  C CG  . ARG A 1 91  ? 13.343  -0.691  7.601   1.00 91.00 91  A 1 
ATOM 740  C CD  . ARG A 1 91  ? 14.464  -0.002  8.381   1.00 88.61 91  A 1 
ATOM 741  N NE  . ARG A 1 91  ? 14.318  -0.184  9.840   1.00 81.70 91  A 1 
ATOM 742  C CZ  . ARG A 1 91  ? 14.684  -1.241  10.537  1.00 78.13 91  A 1 
ATOM 743  N NH1 . ARG A 1 91  ? 15.252  -2.279  9.998   1.00 69.46 91  A 1 
ATOM 744  N NH2 . ARG A 1 91  ? 14.476  -1.274  11.819  1.00 68.30 91  A 1 
ATOM 745  N N   . LEU A 1 92  ? 10.380  -2.454  8.909   1.00 94.78 92  A 1 
ATOM 746  C CA  . LEU A 1 92  ? 10.321  -3.798  9.502   1.00 94.93 92  A 1 
ATOM 747  C C   . LEU A 1 92  ? 9.383   -4.736  8.740   1.00 95.73 92  A 1 
ATOM 748  O O   . LEU A 1 92  ? 9.697   -5.908  8.574   1.00 95.65 92  A 1 
ATOM 749  C CB  . LEU A 1 92  ? 9.864   -3.715  10.967  1.00 94.25 92  A 1 
ATOM 750  C CG  . LEU A 1 92  ? 10.904  -3.134  11.942  1.00 90.50 92  A 1 
ATOM 751  C CD1 . LEU A 1 92  ? 10.282  -3.057  13.337  1.00 86.86 92  A 1 
ATOM 752  C CD2 . LEU A 1 92  ? 12.166  -3.989  12.033  1.00 86.63 92  A 1 
ATOM 753  N N   . SER A 1 93  ? 8.247   -4.242  8.259   1.00 95.01 93  A 1 
ATOM 754  C CA  . SER A 1 93  ? 7.313   -5.075  7.504   1.00 95.18 93  A 1 
ATOM 755  C C   . SER A 1 93  ? 7.822   -5.427  6.105   1.00 96.56 93  A 1 
ATOM 756  O O   . SER A 1 93  ? 7.617   -6.558  5.686   1.00 96.51 93  A 1 
ATOM 757  C CB  . SER A 1 93  ? 5.931   -4.434  7.446   1.00 93.08 93  A 1 
ATOM 758  O OG  . SER A 1 93  ? 6.038   -3.113  6.985   1.00 85.96 93  A 1 
ATOM 759  N N   . PHE A 1 94  ? 8.520   -4.524  5.402   1.00 96.72 94  A 1 
ATOM 760  C CA  . PHE A 1 94  ? 9.180   -4.858  4.137   1.00 97.10 94  A 1 
ATOM 761  C C   . PHE A 1 94  ? 10.337  -5.842  4.333   1.00 97.53 94  A 1 
ATOM 762  O O   . PHE A 1 94  ? 10.410  -6.840  3.623   1.00 97.46 94  A 1 
ATOM 763  C CB  . PHE A 1 94  ? 9.677   -3.590  3.435   1.00 96.66 94  A 1 
ATOM 764  C CG  . PHE A 1 94  ? 8.678   -2.986  2.471   1.00 96.63 94  A 1 
ATOM 765  C CD1 . PHE A 1 94  ? 8.316   -3.701  1.316   1.00 95.69 94  A 1 
ATOM 766  C CD2 . PHE A 1 94  ? 8.154   -1.702  2.690   1.00 95.79 94  A 1 
ATOM 767  C CE1 . PHE A 1 94  ? 7.432   -3.134  0.382   1.00 95.37 94  A 1 
ATOM 768  C CE2 . PHE A 1 94  ? 7.271   -1.136  1.754   1.00 95.14 94  A 1 
ATOM 769  C CZ  . PHE A 1 94  ? 6.910   -1.851  0.602   1.00 95.25 94  A 1 
ATOM 770  N N   . GLU A 1 95  ? 11.201  -5.600  5.312   1.00 97.23 95  A 1 
ATOM 771  C CA  . GLU A 1 95  ? 12.311  -6.507  5.613   1.00 97.33 95  A 1 
ATOM 772  C C   . GLU A 1 95  ? 11.806  -7.896  6.021   1.00 97.67 95  A 1 
ATOM 773  O O   . GLU A 1 95  ? 12.322  -8.912  5.560   1.00 97.50 95  A 1 
ATOM 774  C CB  . GLU A 1 95  ? 13.179  -5.908  6.727   1.00 97.03 95  A 1 
ATOM 775  C CG  . GLU A 1 95  ? 13.951  -4.663  6.255   1.00 95.70 95  A 1 
ATOM 776  C CD  . GLU A 1 95  ? 14.775  -3.999  7.362   1.00 94.95 95  A 1 
ATOM 777  O OE1 . GLU A 1 95  ? 15.378  -2.934  7.091   1.00 89.77 95  A 1 
ATOM 778  O OE2 . GLU A 1 95  ? 14.760  -4.472  8.519   1.00 90.74 95  A 1 
ATOM 779  N N   . THR A 1 96  ? 10.737  -7.951  6.828   1.00 97.51 96  A 1 
ATOM 780  C CA  . THR A 1 96  ? 10.087  -9.220  7.185   1.00 97.56 96  A 1 
ATOM 781  C C   . THR A 1 96  ? 9.481   -9.896  5.958   1.00 97.85 96  A 1 
ATOM 782  O O   . THR A 1 96  ? 9.643   -11.101 5.812   1.00 97.73 96  A 1 
ATOM 783  C CB  . THR A 1 96  ? 9.011   -9.024  8.258   1.00 97.17 96  A 1 
ATOM 784  O OG1 . THR A 1 96  ? 9.561   -8.417  9.403   1.00 94.98 96  A 1 
ATOM 785  C CG2 . THR A 1 96  ? 8.399   -10.342 8.733   1.00 94.88 96  A 1 
ATOM 786  N N   . ALA A 1 97  ? 8.826   -9.153  5.062   1.00 97.70 97  A 1 
ATOM 787  C CA  . ALA A 1 97  ? 8.271   -9.692  3.822   1.00 97.96 97  A 1 
ATOM 788  C C   . ALA A 1 97  ? 9.362   -10.311 2.933   1.00 98.07 97  A 1 
ATOM 789  O O   . ALA A 1 97  ? 9.229   -11.457 2.519   1.00 97.95 97  A 1 
ATOM 790  C CB  . ALA A 1 97  ? 7.505   -8.580  3.092   1.00 97.95 97  A 1 
ATOM 791  N N   . VAL A 1 98  ? 10.471  -9.600  2.709   1.00 98.11 98  A 1 
ATOM 792  C CA  . VAL A 1 98  ? 11.621  -10.130 1.950   1.00 98.21 98  A 1 
ATOM 793  C C   . VAL A 1 98  ? 12.148  -11.420 2.580   1.00 98.11 98  A 1 
ATOM 794  O O   . VAL A 1 98  ? 12.333  -12.412 1.878   1.00 97.82 98  A 1 
ATOM 795  C CB  . VAL A 1 98  ? 12.748  -9.082  1.850   1.00 98.11 98  A 1 
ATOM 796  C CG1 . VAL A 1 98  ? 14.037  -9.650  1.233   1.00 97.41 98  A 1 
ATOM 797  C CG2 . VAL A 1 98  ? 12.323  -7.892  0.985   1.00 97.27 98  A 1 
ATOM 798  N N   . ASN A 1 99  ? 12.346  -11.435 3.901   1.00 98.04 99  A 1 
ATOM 799  C CA  . ASN A 1 99  ? 12.879  -12.599 4.609   1.00 97.74 99  A 1 
ATOM 800  C C   . ASN A 1 99  ? 11.924  -13.800 4.569   1.00 97.78 99  A 1 
ATOM 801  O O   . ASN A 1 99  ? 12.371  -14.919 4.328   1.00 97.14 99  A 1 
ATOM 802  C CB  . ASN A 1 99  ? 13.203  -12.191 6.055   1.00 97.27 99  A 1 
ATOM 803  C CG  . ASN A 1 99  ? 14.416  -11.281 6.167   1.00 95.67 99  A 1 
ATOM 804  O OD1 . ASN A 1 99  ? 15.393  -11.394 5.449   1.00 87.64 99  A 1 
ATOM 805  N ND2 . ASN A 1 99  ? 14.416  -10.362 7.101   1.00 87.36 99  A 1 
ATOM 806  N N   . ARG A 1 100 ? 10.606  -13.585 4.740   1.00 97.76 100 A 1 
ATOM 807  C CA  . ARG A 1 100 ? 9.594   -14.658 4.641   1.00 97.46 100 A 1 
ATOM 808  C C   . ARG A 1 100 ? 9.447   -15.212 3.227   1.00 97.45 100 A 1 
ATOM 809  O O   . ARG A 1 100 ? 9.101   -16.379 3.068   1.00 96.72 100 A 1 
ATOM 810  C CB  . ARG A 1 100 ? 8.238   -14.163 5.153   1.00 97.17 100 A 1 
ATOM 811  C CG  . ARG A 1 100 ? 8.217   -14.085 6.679   1.00 95.22 100 A 1 
ATOM 812  C CD  . ARG A 1 100 ? 6.798   -13.782 7.139   1.00 93.21 100 A 1 
ATOM 813  N NE  . ARG A 1 100 ? 6.694   -13.761 8.607   1.00 90.75 100 A 1 
ATOM 814  C CZ  . ARG A 1 100 ? 6.527   -14.815 9.388   1.00 89.24 100 A 1 
ATOM 815  N NH1 . ARG A 1 100 ? 6.418   -16.027 8.937   1.00 82.91 100 A 1 
ATOM 816  N NH2 . ARG A 1 100 ? 6.476   -14.655 10.670  1.00 84.62 100 A 1 
ATOM 817  N N   . LEU A 1 101 ? 9.761   -14.413 2.218   1.00 97.66 101 A 1 
ATOM 818  C CA  . LEU A 1 101 ? 9.838   -14.863 0.828   1.00 97.66 101 A 1 
ATOM 819  C C   . LEU A 1 101 ? 11.179  -15.554 0.489   1.00 97.70 101 A 1 
ATOM 820  O O   . LEU A 1 101 ? 11.394  -15.941 -0.657  1.00 97.06 101 A 1 
ATOM 821  C CB  . LEU A 1 101 ? 9.537   -13.672 -0.094  1.00 97.63 101 A 1 
ATOM 822  C CG  . LEU A 1 101 ? 8.094   -13.133 -0.010  1.00 96.99 101 A 1 
ATOM 823  C CD1 . LEU A 1 101 ? 7.985   -11.871 -0.868  1.00 95.77 101 A 1 
ATOM 824  C CD2 . LEU A 1 101 ? 7.066   -14.141 -0.509  1.00 95.60 101 A 1 
ATOM 825  N N   . GLY A 1 102 ? 12.080  -15.725 1.458   1.00 97.47 102 A 1 
ATOM 826  C CA  . GLY A 1 102 ? 13.381  -16.381 1.274   1.00 97.49 102 A 1 
ATOM 827  C C   . GLY A 1 102 ? 14.454  -15.498 0.627   1.00 97.96 102 A 1 
ATOM 828  O O   . GLY A 1 102 ? 15.476  -16.013 0.167   1.00 96.94 102 A 1 
ATOM 829  N N   . GLY A 1 103 ? 14.232  -14.177 0.570   1.00 97.63 103 A 1 
ATOM 830  C CA  . GLY A 1 103 ? 15.203  -13.191 0.100   1.00 97.77 103 A 1 
ATOM 831  C C   . GLY A 1 103 ? 16.161  -12.718 1.198   1.00 97.88 103 A 1 
ATOM 832  O O   . GLY A 1 103 ? 16.052  -13.093 2.366   1.00 97.20 103 A 1 
ATOM 833  N N   . ARG A 1 104 ? 17.104  -11.846 0.821   1.00 98.24 104 A 1 
ATOM 834  C CA  . ARG A 1 104 ? 18.049  -11.202 1.747   1.00 98.19 104 A 1 
ATOM 835  C C   . ARG A 1 104 ? 17.878  -9.693  1.716   1.00 98.35 104 A 1 
ATOM 836  O O   . ARG A 1 104 ? 17.594  -9.125  0.669   1.00 97.64 104 A 1 
ATOM 837  C CB  . ARG A 1 104 ? 19.487  -11.596 1.401   1.00 97.66 104 A 1 
ATOM 838  C CG  . ARG A 1 104 ? 19.728  -13.101 1.576   1.00 94.15 104 A 1 
ATOM 839  C CD  . ARG A 1 104 ? 21.172  -13.437 1.215   1.00 89.08 104 A 1 
ATOM 840  N NE  . ARG A 1 104 ? 21.426  -14.883 1.320   1.00 79.62 104 A 1 
ATOM 841  C CZ  . ARG A 1 104 ? 22.551  -15.503 1.014   1.00 68.92 104 A 1 
ATOM 842  N NH1 . ARG A 1 104 ? 23.595  -14.856 0.579   1.00 60.39 104 A 1 
ATOM 843  N NH2 . ARG A 1 104 ? 22.642  -16.798 1.139   1.00 61.18 104 A 1 
ATOM 844  N N   . VAL A 1 105 ? 18.102  -9.043  2.859   1.00 97.83 105 A 1 
ATOM 845  C CA  . VAL A 1 105 ? 17.981  -7.590  3.001   1.00 97.79 105 A 1 
ATOM 846  C C   . VAL A 1 105 ? 19.356  -6.967  3.203   1.00 97.42 105 A 1 
ATOM 847  O O   . VAL A 1 105 ? 20.151  -7.448  4.010   1.00 95.84 105 A 1 
ATOM 848  C CB  . VAL A 1 105 ? 17.016  -7.218  4.141   1.00 97.19 105 A 1 
ATOM 849  C CG1 . VAL A 1 105 ? 16.882  -5.698  4.287   1.00 95.40 105 A 1 
ATOM 850  C CG2 . VAL A 1 105 ? 15.614  -7.789  3.893   1.00 95.48 105 A 1 
ATOM 851  N N   . VAL A 1 106 ? 19.619  -5.868  2.484   1.00 96.84 106 A 1 
ATOM 852  C CA  . VAL A 1 106 ? 20.735  -4.938  2.708   1.00 95.79 106 A 1 
ATOM 853  C C   . VAL A 1 106 ? 20.192  -3.510  2.793   1.00 95.06 106 A 1 
ATOM 854  O O   . VAL A 1 106 ? 19.038  -3.274  2.454   1.00 92.83 106 A 1 
ATOM 855  C CB  . VAL A 1 106 ? 21.816  -5.067  1.617   1.00 95.21 106 A 1 
ATOM 856  C CG1 . VAL A 1 106 ? 22.397  -6.484  1.566   1.00 93.03 106 A 1 
ATOM 857  C CG2 . VAL A 1 106 ? 21.308  -4.687  0.218   1.00 92.91 106 A 1 
ATOM 858  N N   . GLY A 1 107 ? 20.992  -2.535  3.229   1.00 92.22 107 A 1 
ATOM 859  C CA  . GLY A 1 107 ? 20.588  -1.126  3.214   1.00 91.20 107 A 1 
ATOM 860  C C   . GLY A 1 107 ? 20.759  -0.410  4.544   1.00 91.68 107 A 1 
ATOM 861  O O   . GLY A 1 107 ? 21.561  -0.822  5.383   1.00 88.62 107 A 1 
ATOM 862  N N   . PHE A 1 108 ? 20.034  0.698   4.716   1.00 92.31 108 A 1 
ATOM 863  C CA  . PHE A 1 108 ? 20.140  1.562   5.891   1.00 92.13 108 A 1 
ATOM 864  C C   . PHE A 1 108 ? 18.782  2.133   6.316   1.00 92.45 108 A 1 
ATOM 865  O O   . PHE A 1 108 ? 17.850  2.256   5.522   1.00 91.43 108 A 1 
ATOM 866  C CB  . PHE A 1 108 ? 21.160  2.679   5.623   1.00 90.77 108 A 1 
ATOM 867  C CG  . PHE A 1 108 ? 20.806  3.600   4.462   1.00 92.04 108 A 1 
ATOM 868  C CD1 . PHE A 1 108 ? 21.400  3.405   3.198   1.00 88.12 108 A 1 
ATOM 869  C CD2 . PHE A 1 108 ? 19.900  4.657   4.644   1.00 88.92 108 A 1 
ATOM 870  C CE1 . PHE A 1 108 ? 21.093  4.267   2.132   1.00 85.84 108 A 1 
ATOM 871  C CE2 . PHE A 1 108 ? 19.589  5.516   3.576   1.00 86.15 108 A 1 
ATOM 872  C CZ  . PHE A 1 108 ? 20.189  5.327   2.321   1.00 89.03 108 A 1 
ATOM 873  N N   . GLN A 1 109 ? 18.690  2.514   7.593   1.00 89.17 109 A 1 
ATOM 874  C CA  . GLN A 1 109 ? 17.502  3.122   8.204   1.00 87.96 109 A 1 
ATOM 875  C C   . GLN A 1 109 ? 17.702  4.582   8.620   1.00 88.18 109 A 1 
ATOM 876  O O   . GLN A 1 109 ? 16.757  5.227   9.062   1.00 83.14 109 A 1 
ATOM 877  C CB  . GLN A 1 109 ? 17.063  2.268   9.406   1.00 83.53 109 A 1 
ATOM 878  C CG  . GLN A 1 109 ? 18.104  2.252   10.539  1.00 74.59 109 A 1 
ATOM 879  C CD  . GLN A 1 109 ? 17.663  1.426   11.740  1.00 68.97 109 A 1 
ATOM 880  O OE1 . GLN A 1 109 ? 16.573  0.873   11.813  1.00 62.75 109 A 1 
ATOM 881  N NE2 . GLN A 1 109 ? 18.494  1.317   12.752  1.00 59.48 109 A 1 
ATOM 882  N N   . ASP A 1 110 ? 18.929  5.079   8.537   1.00 85.48 110 A 1 
ATOM 883  C CA  . ASP A 1 110 ? 19.314  6.436   8.910   1.00 85.70 110 A 1 
ATOM 884  C C   . ASP A 1 110 ? 20.360  6.957   7.922   1.00 85.98 110 A 1 
ATOM 885  O O   . ASP A 1 110 ? 21.499  6.484   7.883   1.00 83.42 110 A 1 
ATOM 886  C CB  . ASP A 1 110 ? 19.836  6.442   10.354  1.00 83.27 110 A 1 
ATOM 887  C CG  . ASP A 1 110 ? 20.228  7.840   10.843  1.00 82.60 110 A 1 
ATOM 888  O OD1 . ASP A 1 110 ? 20.130  8.809   10.055  1.00 79.02 110 A 1 
ATOM 889  O OD2 . ASP A 1 110 ? 20.647  7.937   12.010  1.00 78.83 110 A 1 
ATOM 890  N N   . ALA A 1 111 ? 19.959  7.950   7.114   1.00 87.57 111 A 1 
ATOM 891  C CA  . ALA A 1 111 ? 20.834  8.557   6.116   1.00 87.44 111 A 1 
ATOM 892  C C   . ALA A 1 111 ? 22.030  9.288   6.741   1.00 88.16 111 A 1 
ATOM 893  O O   . ALA A 1 111 ? 23.070  9.403   6.099   1.00 84.65 111 A 1 
ATOM 894  C CB  . ALA A 1 111 ? 19.997  9.495   5.243   1.00 85.61 111 A 1 
ATOM 895  N N   . SER A 1 112 ? 21.926  9.745   8.000   1.00 88.57 112 A 1 
ATOM 896  C CA  . SER A 1 112 ? 23.014  10.448  8.694   1.00 87.87 112 A 1 
ATOM 897  C C   . SER A 1 112 ? 24.256  9.575   8.902   1.00 87.93 112 A 1 
ATOM 898  O O   . SER A 1 112 ? 25.368  10.090  9.004   1.00 86.56 112 A 1 
ATOM 899  C CB  . SER A 1 112 ? 22.524  11.000  10.034  1.00 89.00 112 A 1 
ATOM 900  O OG  . SER A 1 112 ? 22.409  9.985   11.005  1.00 85.06 112 A 1 
ATOM 901  N N   . THR A 1 113 ? 24.087  8.257   8.882   1.00 87.73 113 A 1 
ATOM 902  C CA  . THR A 1 113 ? 25.176  7.278   9.022   1.00 86.14 113 A 1 
ATOM 903  C C   . THR A 1 113 ? 25.763  6.817   7.684   1.00 86.87 113 A 1 
ATOM 904  O O   . THR A 1 113 ? 26.631  5.945   7.659   1.00 83.99 113 A 1 
ATOM 905  C CB  . THR A 1 113 ? 24.725  6.081   9.869   1.00 85.62 113 A 1 
ATOM 906  O OG1 . THR A 1 113 ? 23.711  5.342   9.233   1.00 83.30 113 A 1 
ATOM 907  C CG2 . THR A 1 113 ? 24.193  6.507   11.236  1.00 81.24 113 A 1 
ATOM 908  N N   . THR A 1 114 ? 25.314  7.398   6.567   1.00 87.66 114 A 1 
ATOM 909  C CA  . THR A 1 114 ? 25.699  6.999   5.207   1.00 86.21 114 A 1 
ATOM 910  C C   . THR A 1 114 ? 26.557  8.064   4.512   1.00 87.41 114 A 1 
ATOM 911  O O   . THR A 1 114 ? 26.721  9.186   4.998   1.00 86.36 114 A 1 
ATOM 912  C CB  . THR A 1 114 ? 24.464  6.668   4.355   1.00 85.21 114 A 1 
ATOM 913  O OG1 . THR A 1 114 ? 23.786  7.849   3.990   1.00 83.06 114 A 1 
ATOM 914  C CG2 . THR A 1 114 ? 23.476  5.730   5.044   1.00 82.60 114 A 1 
ATOM 915  N N   . SER A 1 115 ? 27.087  7.726   3.333   1.00 85.51 115 A 1 
ATOM 916  C CA  . SER A 1 115 ? 27.773  8.660   2.429   1.00 86.27 115 A 1 
ATOM 917  C C   . SER A 1 115 ? 26.890  9.835   1.983   1.00 86.27 115 A 1 
ATOM 918  O O   . SER A 1 115 ? 27.424  10.917  1.730   1.00 84.21 115 A 1 
ATOM 919  C CB  . SER A 1 115 ? 28.266  7.892   1.202   1.00 84.58 115 A 1 
ATOM 920  O OG  . SER A 1 115 ? 27.270  6.969   0.824   1.00 77.92 115 A 1 
ATOM 921  N N   . SER A 1 116 ? 25.558  9.703   1.999   1.00 86.78 116 A 1 
ATOM 922  C CA  . SER A 1 116 ? 24.627  10.809  1.727   1.00 84.66 116 A 1 
ATOM 923  C C   . SER A 1 116 ? 24.826  11.978  2.700   1.00 85.97 116 A 1 
ATOM 924  O O   . SER A 1 116 ? 24.764  13.133  2.294   1.00 85.20 116 A 1 
ATOM 925  C CB  . SER A 1 116 ? 23.174  10.335  1.801   1.00 83.68 116 A 1 
ATOM 926  O OG  . SER A 1 116 ? 22.947  9.243   0.931   1.00 74.46 116 A 1 
ATOM 927  N N   . SER A 1 117 ? 25.166  11.711  3.965   1.00 86.01 117 A 1 
ATOM 928  C CA  . SER A 1 117 ? 25.514  12.755  4.946   1.00 86.02 117 A 1 
ATOM 929  C C   . SER A 1 117 ? 26.821  13.498  4.626   1.00 87.44 117 A 1 
ATOM 930  O O   . SER A 1 117 ? 27.070  14.581  5.153   1.00 85.63 117 A 1 
ATOM 931  C CB  . SER A 1 117 ? 25.598  12.159  6.353   1.00 86.15 117 A 1 
ATOM 932  O OG  . SER A 1 117 ? 26.778  11.401  6.539   1.00 80.65 117 A 1 
ATOM 933  N N   . LYS A 1 118 ? 27.642  12.933  3.738   1.00 91.53 118 A 1 
ATOM 934  C CA  . LYS A 1 118 ? 28.910  13.502  3.258   1.00 91.69 118 A 1 
ATOM 935  C C   . LYS A 1 118 ? 28.778  14.164  1.883   1.00 92.09 118 A 1 
ATOM 936  O O   . LYS A 1 118 ? 29.786  14.557  1.305   1.00 88.91 118 A 1 
ATOM 937  C CB  . LYS A 1 118 ? 30.006  12.429  3.266   1.00 90.73 118 A 1 
ATOM 938  C CG  . LYS A 1 118 ? 30.203  11.787  4.645   1.00 89.32 118 A 1 
ATOM 939  C CD  . LYS A 1 118 ? 31.278  10.696  4.569   1.00 83.33 118 A 1 
ATOM 940  C CE  . LYS A 1 118 ? 31.409  10.019  5.934   1.00 78.93 118 A 1 
ATOM 941  N NZ  . LYS A 1 118 ? 32.346  8.870   5.876   1.00 69.82 118 A 1 
ATOM 942  N N   . GLY A 1 119 ? 27.545  14.287  1.366   1.00 90.55 119 A 1 
ATOM 943  C CA  . GLY A 1 119 ? 27.254  14.951  0.095   1.00 90.08 119 A 1 
ATOM 944  C C   . GLY A 1 119 ? 27.135  14.026  -1.121  1.00 91.10 119 A 1 
ATOM 945  O O   . GLY A 1 119 ? 27.075  14.532  -2.239  1.00 88.23 119 A 1 
ATOM 946  N N   . GLU A 1 120 ? 27.086  12.702  -0.940  1.00 90.03 120 A 1 
ATOM 947  C CA  . GLU A 1 120 ? 26.764  11.786  -2.042  1.00 91.21 120 A 1 
ATOM 948  C C   . GLU A 1 120 ? 25.353  12.072  -2.566  1.00 90.90 120 A 1 
ATOM 949  O O   . GLU A 1 120 ? 24.397  12.226  -1.800  1.00 88.92 120 A 1 
ATOM 950  C CB  . GLU A 1 120 ? 26.907  10.327  -1.603  1.00 90.66 120 A 1 
ATOM 951  C CG  . GLU A 1 120 ? 26.677  9.330   -2.761  1.00 88.25 120 A 1 
ATOM 952  C CD  . GLU A 1 120 ? 26.881  7.887   -2.283  1.00 87.73 120 A 1 
ATOM 953  O OE1 . GLU A 1 120 ? 27.854  7.242   -2.715  1.00 79.50 120 A 1 
ATOM 954  O OE2 . GLU A 1 120 ? 26.090  7.438   -1.422  1.00 81.75 120 A 1 
ATOM 955  N N   . THR A 1 121 ? 25.213  12.153  -3.898  1.00 93.41 121 A 1 
ATOM 956  C CA  . THR A 1 121 ? 23.919  12.437  -4.524  1.00 93.17 121 A 1 
ATOM 957  C C   . THR A 1 121 ? 23.005  11.215  -4.465  1.00 93.52 121 A 1 
ATOM 958  O O   . THR A 1 121 ? 23.463  10.072  -4.501  1.00 92.99 121 A 1 
ATOM 959  C CB  . THR A 1 121 ? 24.056  12.946  -5.968  1.00 92.71 121 A 1 
ATOM 960  O OG1 . THR A 1 121 ? 24.400  11.924  -6.855  1.00 89.35 121 A 1 
ATOM 961  C CG2 . THR A 1 121 ? 25.055  14.089  -6.125  1.00 87.84 121 A 1 
ATOM 962  N N   . LEU A 1 122 ? 21.683  11.443  -4.460  1.00 92.63 122 A 1 
ATOM 963  C CA  . LEU A 1 122 ? 20.708  10.352  -4.557  1.00 93.03 122 A 1 
ATOM 964  C C   . LEU A 1 122 ? 20.964  9.481   -5.797  1.00 93.86 122 A 1 
ATOM 965  O O   . LEU A 1 122 ? 20.864  8.260   -5.723  1.00 93.80 122 A 1 
ATOM 966  C CB  . LEU A 1 122 ? 19.286  10.948  -4.573  1.00 92.54 122 A 1 
ATOM 967  C CG  . LEU A 1 122 ? 18.160  9.906   -4.728  1.00 91.03 122 A 1 
ATOM 968  C CD1 . LEU A 1 122 ? 18.137  8.898   -3.578  1.00 88.56 122 A 1 
ATOM 969  C CD2 . LEU A 1 122 ? 16.805  10.611  -4.775  1.00 88.72 122 A 1 
ATOM 970  N N   . LYS A 1 123 ? 21.337  10.108  -6.922  1.00 92.64 123 A 1 
ATOM 971  C CA  . LYS A 1 123 ? 21.679  9.406   -8.164  1.00 93.55 123 A 1 
ATOM 972  C C   . LYS A 1 123 ? 22.812  8.407   -7.956  1.00 94.06 123 A 1 
ATOM 973  O O   . LYS A 1 123 ? 22.667  7.249   -8.340  1.00 94.36 123 A 1 
ATOM 974  C CB  . LYS A 1 123 ? 22.037  10.429  -9.248  1.00 93.72 123 A 1 
ATOM 975  C CG  . LYS A 1 123 ? 22.337  9.738   -10.585 1.00 92.80 123 A 1 
ATOM 976  C CD  . LYS A 1 123 ? 22.633  10.767  -11.679 1.00 89.60 123 A 1 
ATOM 977  C CE  . LYS A 1 123 ? 22.946  10.017  -12.975 1.00 83.93 123 A 1 
ATOM 978  N NZ  . LYS A 1 123 ? 23.257  10.949  -14.084 1.00 77.46 123 A 1 
ATOM 979  N N   . ASP A 1 124 ? 23.911  8.856   -7.353  1.00 94.96 124 A 1 
ATOM 980  C CA  . ASP A 1 124 ? 25.095  8.018   -7.162  1.00 95.32 124 A 1 
ATOM 981  C C   . ASP A 1 124 ? 24.806  6.876   -6.186  1.00 95.39 124 A 1 
ATOM 982  O O   . ASP A 1 124 ? 25.156  5.731   -6.468  1.00 95.11 124 A 1 
ATOM 983  C CB  . ASP A 1 124 ? 26.282  8.876   -6.696  1.00 95.27 124 A 1 
ATOM 984  C CG  . ASP A 1 124 ? 26.668  9.954   -7.714  1.00 93.33 124 A 1 
ATOM 985  O OD1 . ASP A 1 124 ? 26.574  9.687   -8.935  1.00 90.37 124 A 1 
ATOM 986  O OD2 . ASP A 1 124 ? 26.966  11.082  -7.266  1.00 90.43 124 A 1 
ATOM 987  N N   . THR A 1 125 ? 24.062  7.152   -5.103  1.00 95.41 125 A 1 
ATOM 988  C CA  . THR A 1 125 ? 23.603  6.111   -4.171  1.00 95.06 125 A 1 
ATOM 989  C C   . THR A 1 125 ? 22.772  5.044   -4.889  1.00 95.59 125 A 1 
ATOM 990  O O   . THR A 1 125 ? 23.030  3.849   -4.736  1.00 95.24 125 A 1 
ATOM 991  C CB  . THR A 1 125 ? 22.770  6.710   -3.027  1.00 94.56 125 A 1 
ATOM 992  O OG1 . THR A 1 125 ? 23.441  7.744   -2.356  1.00 92.64 125 A 1 
ATOM 993  C CG2 . THR A 1 125 ? 22.415  5.663   -1.968  1.00 93.21 125 A 1 
ATOM 994  N N   . ILE A 1 126 ? 21.778  5.448   -5.700  1.00 95.53 126 A 1 
ATOM 995  C CA  . ILE A 1 126 ? 20.904  4.519   -6.429  1.00 95.78 126 A 1 
ATOM 996  C C   . ILE A 1 126 ? 21.698  3.697   -7.447  1.00 96.26 126 A 1 
ATOM 997  O O   . ILE A 1 126 ? 21.548  2.476   -7.487  1.00 96.28 126 A 1 
ATOM 998  C CB  . ILE A 1 126 ? 19.723  5.276   -7.074  1.00 95.60 126 A 1 
ATOM 999  C CG1 . ILE A 1 126 ? 18.758  5.858   -6.014  1.00 94.27 126 A 1 
ATOM 1000 C CG2 . ILE A 1 126 ? 18.940  4.410   -8.076  1.00 94.75 126 A 1 
ATOM 1001 C CD1 . ILE A 1 126 ? 18.017  4.853   -5.136  1.00 90.85 126 A 1 
ATOM 1002 N N   . LEU A 1 127 ? 22.568  4.339   -8.242  1.00 95.99 127 A 1 
ATOM 1003 C CA  . LEU A 1 127 ? 23.398  3.639   -9.228  1.00 96.29 127 A 1 
ATOM 1004 C C   . LEU A 1 127 ? 24.363  2.653   -8.569  1.00 96.52 127 A 1 
ATOM 1005 O O   . LEU A 1 127 ? 24.526  1.540   -9.063  1.00 96.17 127 A 1 
ATOM 1006 C CB  . LEU A 1 127 ? 24.181  4.660   -10.066 1.00 96.51 127 A 1 
ATOM 1007 C CG  . LEU A 1 127 ? 23.335  5.439   -11.088 1.00 95.43 127 A 1 
ATOM 1008 C CD1 . LEU A 1 127 ? 24.215  6.492   -11.761 1.00 93.52 127 A 1 
ATOM 1009 C CD2 . LEU A 1 127 ? 22.759  4.534   -12.178 1.00 93.79 127 A 1 
ATOM 1010 N N   . MET A 1 128 ? 24.971  3.028   -7.442  1.00 96.46 128 A 1 
ATOM 1011 C CA  . MET A 1 128 ? 25.864  2.151   -6.692  1.00 96.22 128 A 1 
ATOM 1012 C C   . MET A 1 128 ? 25.107  0.935   -6.152  1.00 96.65 128 A 1 
ATOM 1013 O O   . MET A 1 128 ? 25.492  -0.200  -6.439  1.00 96.28 128 A 1 
ATOM 1014 C CB  . MET A 1 128 ? 26.567  2.977   -5.599  1.00 95.29 128 A 1 
ATOM 1015 C CG  . MET A 1 128 ? 27.563  2.168   -4.766  1.00 85.17 128 A 1 
ATOM 1016 S SD  . MET A 1 128 ? 26.871  1.167   -3.419  1.00 76.95 128 A 1 
ATOM 1017 C CE  . MET A 1 128 ? 26.263  2.475   -2.309  1.00 66.32 128 A 1 
ATOM 1018 N N   . VAL A 1 129 ? 23.985  1.150   -5.451  1.00 95.93 129 A 1 
ATOM 1019 C CA  . VAL A 1 129 ? 23.169  0.069   -4.864  1.00 96.20 129 A 1 
ATOM 1020 C C   . VAL A 1 129 ? 22.603  -0.863  -5.936  1.00 96.67 129 A 1 
ATOM 1021 O O   . VAL A 1 129 ? 22.557  -2.077  -5.727  1.00 96.52 129 A 1 
ATOM 1022 C CB  . VAL A 1 129 ? 22.049  0.662   -3.991  1.00 95.78 129 A 1 
ATOM 1023 C CG1 . VAL A 1 129 ? 21.044  -0.391  -3.519  1.00 93.84 129 A 1 
ATOM 1024 C CG2 . VAL A 1 129 ? 22.637  1.309   -2.731  1.00 94.09 129 A 1 
ATOM 1025 N N   . SER A 1 130 ? 22.244  -0.324  -7.107  1.00 96.50 130 A 1 
ATOM 1026 C CA  . SER A 1 130 ? 21.702  -1.097  -8.231  1.00 96.43 130 A 1 
ATOM 1027 C C   . SER A 1 130 ? 22.638  -2.195  -8.745  1.00 96.66 130 A 1 
ATOM 1028 O O   . SER A 1 130 ? 22.166  -3.147  -9.350  1.00 95.87 130 A 1 
ATOM 1029 C CB  . SER A 1 130 ? 21.349  -0.170  -9.392  1.00 95.64 130 A 1 
ATOM 1030 O OG  . SER A 1 130 ? 20.347  0.743   -8.998  1.00 87.68 130 A 1 
ATOM 1031 N N   . ASN A 1 131 ? 23.942  -2.116  -8.476  1.00 97.05 131 A 1 
ATOM 1032 C CA  . ASN A 1 131 ? 24.893  -3.175  -8.845  1.00 96.93 131 A 1 
ATOM 1033 C C   . ASN A 1 131 ? 24.815  -4.416  -7.939  1.00 97.09 131 A 1 
ATOM 1034 O O   . ASN A 1 131 ? 25.412  -5.439  -8.265  1.00 95.51 131 A 1 
ATOM 1035 C CB  . ASN A 1 131 ? 26.320  -2.608  -8.826  1.00 96.59 131 A 1 
ATOM 1036 C CG  . ASN A 1 131 ? 26.525  -1.528  -9.868  1.00 95.12 131 A 1 
ATOM 1037 O OD1 . ASN A 1 131 ? 26.658  -1.793  -11.047 1.00 87.40 131 A 1 
ATOM 1038 N ND2 . ASN A 1 131 ? 26.545  -0.282  -9.468  1.00 87.64 131 A 1 
ATOM 1039 N N   . TYR A 1 132 ? 24.128  -4.314  -6.795  1.00 96.61 132 A 1 
ATOM 1040 C CA  . TYR A 1 132 ? 24.179  -5.345  -5.755  1.00 96.49 132 A 1 
ATOM 1041 C C   . TYR A 1 132 ? 22.839  -6.036  -5.503  1.00 97.06 132 A 1 
ATOM 1042 O O   . TYR A 1 132 ? 22.810  -7.073  -4.829  1.00 95.44 132 A 1 
ATOM 1043 C CB  . TYR A 1 132 ? 24.690  -4.717  -4.447  1.00 94.92 132 A 1 
ATOM 1044 C CG  . TYR A 1 132 ? 25.933  -3.852  -4.561  1.00 94.68 132 A 1 
ATOM 1045 C CD1 . TYR A 1 132 ? 27.012  -4.241  -5.377  1.00 90.06 132 A 1 
ATOM 1046 C CD2 . TYR A 1 132 ? 26.004  -2.640  -3.843  1.00 90.34 132 A 1 
ATOM 1047 C CE1 . TYR A 1 132 ? 28.146  -3.421  -5.495  1.00 88.10 132 A 1 
ATOM 1048 C CE2 . TYR A 1 132 ? 27.139  -1.821  -3.954  1.00 87.75 132 A 1 
ATOM 1049 C CZ  . TYR A 1 132 ? 28.209  -2.206  -4.783  1.00 88.30 132 A 1 
ATOM 1050 O OH  . TYR A 1 132 ? 29.296  -1.402  -4.900  1.00 86.20 132 A 1 
ATOM 1051 N N   . VAL A 1 133 ? 21.722  -5.470  -5.998  1.00 96.40 133 A 1 
ATOM 1052 C CA  . VAL A 1 133 ? 20.378  -5.876  -5.575  1.00 96.85 133 A 1 
ATOM 1053 C C   . VAL A 1 133 ? 19.437  -6.131  -6.746  1.00 96.86 133 A 1 
ATOM 1054 O O   . VAL A 1 133 ? 19.612  -5.592  -7.833  1.00 96.46 133 A 1 
ATOM 1055 C CB  . VAL A 1 133 ? 19.775  -4.859  -4.593  1.00 96.65 133 A 1 
ATOM 1056 C CG1 . VAL A 1 133 ? 20.716  -4.597  -3.407  1.00 95.48 133 A 1 
ATOM 1057 C CG2 . VAL A 1 133 ? 19.410  -3.521  -5.242  1.00 95.01 133 A 1 
ATOM 1058 N N   . ASP A 1 134 ? 18.403  -6.922  -6.499  1.00 96.88 134 A 1 
ATOM 1059 C CA  . ASP A 1 134 ? 17.325  -7.216  -7.451  1.00 96.51 134 A 1 
ATOM 1060 C C   . ASP A 1 134 ? 16.152  -6.221  -7.347  1.00 96.35 134 A 1 
ATOM 1061 O O   . ASP A 1 134 ? 15.335  -6.136  -8.263  1.00 95.53 134 A 1 
ATOM 1062 C CB  . ASP A 1 134 ? 16.779  -8.613  -7.175  1.00 96.58 134 A 1 
ATOM 1063 C CG  . ASP A 1 134 ? 17.758  -9.753  -7.402  1.00 96.37 134 A 1 
ATOM 1064 O OD1 . ASP A 1 134 ? 17.615  -10.404 -8.466  1.00 93.75 134 A 1 
ATOM 1065 O OD2 . ASP A 1 134 ? 18.496  -10.094 -6.448  1.00 94.06 134 A 1 
ATOM 1066 N N   . ILE A 1 135 ? 16.028  -5.521  -6.221  1.00 97.40 135 A 1 
ATOM 1067 C CA  . ILE A 1 135 ? 14.937  -4.584  -5.932  1.00 97.59 135 A 1 
ATOM 1068 C C   . ILE A 1 135 ? 15.378  -3.526  -4.919  1.00 97.84 135 A 1 
ATOM 1069 O O   . ILE A 1 135 ? 16.099  -3.823  -3.966  1.00 97.55 135 A 1 
ATOM 1070 C CB  . ILE A 1 135 ? 13.680  -5.356  -5.467  1.00 96.99 135 A 1 
ATOM 1071 C CG1 . ILE A 1 135 ? 12.472  -4.411  -5.300  1.00 94.05 135 A 1 
ATOM 1072 C CG2 . ILE A 1 135 ? 13.922  -6.167  -4.178  1.00 94.29 135 A 1 
ATOM 1073 C CD1 . ILE A 1 135 ? 11.161  -5.164  -5.061  1.00 92.45 135 A 1 
ATOM 1074 N N   . ILE A 1 136 ? 14.900  -2.282  -5.093  1.00 97.83 136 A 1 
ATOM 1075 C CA  . ILE A 1 136 ? 15.125  -1.165  -4.174  1.00 97.75 136 A 1 
ATOM 1076 C C   . ILE A 1 136 ? 13.794  -0.773  -3.534  1.00 97.64 136 A 1 
ATOM 1077 O O   . ILE A 1 136 ? 12.834  -0.432  -4.215  1.00 97.31 136 A 1 
ATOM 1078 C CB  . ILE A 1 136 ? 15.811  0.016   -4.900  1.00 97.56 136 A 1 
ATOM 1079 C CG1 . ILE A 1 136 ? 17.210  -0.408  -5.410  1.00 97.01 136 A 1 
ATOM 1080 C CG2 . ILE A 1 136 ? 15.921  1.237   -3.968  1.00 97.05 136 A 1 
ATOM 1081 C CD1 . ILE A 1 136 ? 17.891  0.627   -6.311  1.00 95.77 136 A 1 
ATOM 1082 N N   . ILE A 1 137 ? 13.737  -0.776  -2.212  1.00 97.38 137 A 1 
ATOM 1083 C CA  . ILE A 1 137 ? 12.622  -0.267  -1.415  1.00 97.36 137 A 1 
ATOM 1084 C C   . ILE A 1 137 ? 13.114  1.006   -0.738  1.00 96.79 137 A 1 
ATOM 1085 O O   . ILE A 1 137 ? 14.021  0.948   0.094   1.00 96.04 137 A 1 
ATOM 1086 C CB  . ILE A 1 137 ? 12.160  -1.323  -0.393  1.00 97.56 137 A 1 
ATOM 1087 C CG1 . ILE A 1 137 ? 11.716  -2.636  -1.085  1.00 97.05 137 A 1 
ATOM 1088 C CG2 . ILE A 1 137 ? 11.023  -0.752  0.468   1.00 97.26 137 A 1 
ATOM 1089 C CD1 . ILE A 1 137 ? 11.728  -3.844  -0.147  1.00 95.42 137 A 1 
ATOM 1090 N N   . MET A 1 138 ? 12.545  2.163   -1.094  1.00 96.49 138 A 1 
ATOM 1091 C CA  . MET A 1 138 ? 13.061  3.435   -0.589  1.00 95.99 138 A 1 
ATOM 1092 C C   . MET A 1 138 ? 11.990  4.337   0.009   1.00 95.43 138 A 1 
ATOM 1093 O O   . MET A 1 138 ? 10.851  4.388   -0.445  1.00 94.03 138 A 1 
ATOM 1094 C CB  . MET A 1 138 ? 13.900  4.150   -1.651  1.00 94.68 138 A 1 
ATOM 1095 C CG  . MET A 1 138 ? 13.088  4.701   -2.828  1.00 92.25 138 A 1 
ATOM 1096 S SD  . MET A 1 138 ? 14.077  5.626   -4.028  1.00 92.23 138 A 1 
ATOM 1097 C CE  . MET A 1 138 ? 14.517  7.090   -3.056  1.00 85.92 138 A 1 
ATOM 1098 N N   . ARG A 1 139 ? 12.393  5.084   1.029   1.00 95.54 139 A 1 
ATOM 1099 C CA  . ARG A 1 139 ? 11.612  6.160   1.637   1.00 94.83 139 A 1 
ATOM 1100 C C   . ARG A 1 139 ? 12.452  7.427   1.689   1.00 94.48 139 A 1 
ATOM 1101 O O   . ARG A 1 139 ? 13.592  7.387   2.143   1.00 92.66 139 A 1 
ATOM 1102 C CB  . ARG A 1 139 ? 11.133  5.721   3.018   1.00 93.51 139 A 1 
ATOM 1103 C CG  . ARG A 1 139 ? 10.319  6.821   3.703   1.00 91.19 139 A 1 
ATOM 1104 C CD  . ARG A 1 139 ? 9.697   6.286   4.984   1.00 88.84 139 A 1 
ATOM 1105 N NE  . ARG A 1 139 ? 9.023   7.361   5.721   1.00 84.37 139 A 1 
ATOM 1106 C CZ  . ARG A 1 139 ? 7.871   7.310   6.349   1.00 81.24 139 A 1 
ATOM 1107 N NH1 . ARG A 1 139 ? 7.129   6.239   6.361   1.00 74.30 139 A 1 
ATOM 1108 N NH2 . ARG A 1 139 ? 7.453   8.360   6.986   1.00 75.79 139 A 1 
ATOM 1109 N N   . HIS A 1 140 ? 11.864  8.559   1.246   1.00 92.55 140 A 1 
ATOM 1110 C CA  . HIS A 1 140 ? 12.585  9.822   1.133   1.00 91.92 140 A 1 
ATOM 1111 C C   . HIS A 1 140 ? 11.694  11.007  1.527   1.00 90.42 140 A 1 
ATOM 1112 O O   . HIS A 1 140 ? 10.486  10.983  1.331   1.00 88.05 140 A 1 
ATOM 1113 C CB  . HIS A 1 140 ? 13.124  9.948   -0.297  1.00 92.44 140 A 1 
ATOM 1114 C CG  . HIS A 1 140 ? 14.261  10.921  -0.413  1.00 92.51 140 A 1 
ATOM 1115 N ND1 . HIS A 1 140 ? 14.159  12.274  -0.593  1.00 87.10 140 A 1 
ATOM 1116 C CD2 . HIS A 1 140 ? 15.596  10.636  -0.303  1.00 88.63 140 A 1 
ATOM 1117 C CE1 . HIS A 1 140 ? 15.398  12.800  -0.583  1.00 88.98 140 A 1 
ATOM 1118 N NE2 . HIS A 1 140 ? 16.307  11.830  -0.407  1.00 89.87 140 A 1 
ATOM 1119 N N   . TYR A 1 141 ? 12.293  12.075  2.076   1.00 89.19 141 A 1 
ATOM 1120 C CA  . TYR A 1 141 ? 11.544  13.272  2.483   1.00 87.89 141 A 1 
ATOM 1121 C C   . TYR A 1 141 ? 11.120  14.150  1.292   1.00 87.30 141 A 1 
ATOM 1122 O O   . TYR A 1 141 ? 10.132  14.873  1.392   1.00 84.54 141 A 1 
ATOM 1123 C CB  . TYR A 1 141 ? 12.376  14.065  3.506   1.00 86.95 141 A 1 
ATOM 1124 C CG  . TYR A 1 141 ? 13.707  14.566  2.976   1.00 86.28 141 A 1 
ATOM 1125 C CD1 . TYR A 1 141 ? 14.866  13.772  3.095   1.00 83.73 141 A 1 
ATOM 1126 C CD2 . TYR A 1 141 ? 13.785  15.826  2.351   1.00 84.36 141 A 1 
ATOM 1127 C CE1 . TYR A 1 141 ? 16.095  14.227  2.578   1.00 80.72 141 A 1 
ATOM 1128 C CE2 . TYR A 1 141 ? 15.011  16.281  1.828   1.00 80.50 141 A 1 
ATOM 1129 C CZ  . TYR A 1 141 ? 16.163  15.483  1.941   1.00 82.28 141 A 1 
ATOM 1130 O OH  . TYR A 1 141 ? 17.345  15.917  1.425   1.00 79.22 141 A 1 
ATOM 1131 N N   . LEU A 1 142 ? 11.831  14.077  0.157   1.00 88.64 142 A 1 
ATOM 1132 C CA  . LEU A 1 142 ? 11.486  14.801  -1.068  1.00 88.95 142 A 1 
ATOM 1133 C C   . LEU A 1 142 ? 10.469  14.020  -1.901  1.00 89.30 142 A 1 
ATOM 1134 O O   . LEU A 1 142 ? 10.666  12.833  -2.182  1.00 88.62 142 A 1 
ATOM 1135 C CB  . LEU A 1 142 ? 12.743  15.101  -1.906  1.00 88.18 142 A 1 
ATOM 1136 C CG  . LEU A 1 142 ? 13.761  16.039  -1.237  1.00 82.06 142 A 1 
ATOM 1137 C CD1 . LEU A 1 142 ? 14.979  16.200  -2.146  1.00 78.00 142 A 1 
ATOM 1138 C CD2 . LEU A 1 142 ? 13.183  17.424  -0.952  1.00 78.18 142 A 1 
ATOM 1139 N N   . GLU A 1 143 ? 9.417   14.715  -2.343  1.00 86.61 143 A 1 
ATOM 1140 C CA  . GLU A 1 143 ? 8.446   14.193  -3.304  1.00 86.54 143 A 1 
ATOM 1141 C C   . GLU A 1 143 ? 9.117   13.866  -4.642  1.00 87.48 143 A 1 
ATOM 1142 O O   . GLU A 1 143 ? 10.009  14.581  -5.100  1.00 85.04 143 A 1 
ATOM 1143 C CB  . GLU A 1 143 ? 7.314   15.214  -3.474  1.00 83.43 143 A 1 
ATOM 1144 C CG  . GLU A 1 143 ? 6.166   14.677  -4.332  1.00 74.59 143 A 1 
ATOM 1145 C CD  . GLU A 1 143 ? 4.941   15.602  -4.348  1.00 68.88 143 A 1 
ATOM 1146 O OE1 . GLU A 1 143 ? 3.988   15.254  -5.078  1.00 62.87 143 A 1 
ATOM 1147 O OE2 . GLU A 1 143 ? 4.936   16.604  -3.599  1.00 62.12 143 A 1 
ATOM 1148 N N   . GLY A 1 144 ? 8.696   12.768  -5.266  1.00 88.95 144 A 1 
ATOM 1149 C CA  . GLY A 1 144 ? 9.233   12.308  -6.547  1.00 90.03 144 A 1 
ATOM 1150 C C   . GLY A 1 144 ? 10.597  11.619  -6.466  1.00 91.67 144 A 1 
ATOM 1151 O O   . GLY A 1 144 ? 11.091  11.157  -7.492  1.00 90.99 144 A 1 
ATOM 1152 N N   . ALA A 1 145 ? 11.204  11.482  -5.290  1.00 91.37 145 A 1 
ATOM 1153 C CA  . ALA A 1 145 ? 12.500  10.817  -5.140  1.00 92.30 145 A 1 
ATOM 1154 C C   . ALA A 1 145 ? 12.473  9.348   -5.599  1.00 93.09 145 A 1 
ATOM 1155 O O   . ALA A 1 145 ? 13.392  8.896   -6.281  1.00 93.09 145 A 1 
ATOM 1156 C CB  . ALA A 1 145 ? 12.935  10.933  -3.678  1.00 91.90 145 A 1 
ATOM 1157 N N   . ALA A 1 146 ? 11.401  8.602   -5.283  1.00 92.01 146 A 1 
ATOM 1158 C CA  . ALA A 1 146 ? 11.243  7.222   -5.741  1.00 92.93 146 A 1 
ATOM 1159 C C   . ALA A 1 146 ? 10.996  7.134   -7.257  1.00 93.20 146 A 1 
ATOM 1160 O O   . ALA A 1 146 ? 11.535  6.248   -7.924  1.00 92.74 146 A 1 
ATOM 1161 C CB  . ALA A 1 146 ? 10.110  6.567   -4.949  1.00 92.93 146 A 1 
ATOM 1162 N N   . ARG A 1 147 ? 10.232  8.084   -7.823  1.00 93.24 147 A 1 
ATOM 1163 C CA  . ARG A 1 147 ? 10.045  8.215   -9.276  1.00 92.94 147 A 1 
ATOM 1164 C C   . ARG A 1 147 ? 11.382  8.477   -9.964  1.00 93.63 147 A 1 
ATOM 1165 O O   . ARG A 1 147 ? 11.754  7.714   -10.846 1.00 93.21 147 A 1 
ATOM 1166 C CB  . ARG A 1 147 ? 9.008   9.305   -9.577  1.00 91.88 147 A 1 
ATOM 1167 C CG  . ARG A 1 147 ? 8.685   9.388   -11.080 1.00 86.16 147 A 1 
ATOM 1168 C CD  . ARG A 1 147 ? 7.631   10.463  -11.394 1.00 80.94 147 A 1 
ATOM 1169 N NE  . ARG A 1 147 ? 6.329   10.179  -10.744 1.00 70.92 147 A 1 
ATOM 1170 C CZ  . ARG A 1 147 ? 5.119   10.425  -11.226 1.00 63.85 147 A 1 
ATOM 1171 N NH1 . ARG A 1 147 ? 4.928   10.976  -12.389 1.00 56.47 147 A 1 
ATOM 1172 N NH2 . ARG A 1 147 ? 4.052   10.115  -10.539 1.00 54.23 147 A 1 
ATOM 1173 N N   . TYR A 1 148 ? 12.133  9.467   -9.484  1.00 92.68 148 A 1 
ATOM 1174 C CA  . TYR A 1 148 ? 13.469  9.771   -9.986  1.00 93.46 148 A 1 
ATOM 1175 C C   . TYR A 1 148 ? 14.409  8.556   -9.919  1.00 94.27 148 A 1 
ATOM 1176 O O   . TYR A 1 148 ? 15.073  8.230   -10.900 1.00 94.14 148 A 1 
ATOM 1177 C CB  . TYR A 1 148 ? 14.038  10.944  -9.190  1.00 93.61 148 A 1 
ATOM 1178 C CG  . TYR A 1 148 ? 15.466  11.273  -9.564  1.00 92.22 148 A 1 
ATOM 1179 C CD1 . TYR A 1 148 ? 16.524  10.930  -8.700  1.00 88.37 148 A 1 
ATOM 1180 C CD2 . TYR A 1 148 ? 15.740  11.893  -10.795 1.00 88.83 148 A 1 
ATOM 1181 C CE1 . TYR A 1 148 ? 17.850  11.223  -9.063  1.00 87.44 148 A 1 
ATOM 1182 C CE2 . TYR A 1 148 ? 17.066  12.186  -11.165 1.00 86.45 148 A 1 
ATOM 1183 C CZ  . TYR A 1 148 ? 18.120  11.853  -10.294 1.00 87.44 148 A 1 
ATOM 1184 O OH  . TYR A 1 148 ? 19.400  12.143  -10.647 1.00 85.77 148 A 1 
ATOM 1185 N N   . ALA A 1 149 ? 14.427  7.833   -8.795  1.00 93.86 149 A 1 
ATOM 1186 C CA  . ALA A 1 149 ? 15.224  6.614   -8.666  1.00 94.12 149 A 1 
ATOM 1187 C C   . ALA A 1 149 ? 14.852  5.560   -9.722  1.00 94.49 149 A 1 
ATOM 1188 O O   . ALA A 1 149 ? 15.738  4.956   -10.318 1.00 94.33 149 A 1 
ATOM 1189 C CB  . ALA A 1 149 ? 15.059  6.072   -7.247  1.00 94.33 149 A 1 
ATOM 1190 N N   . SER A 1 150 ? 13.551  5.382   -10.003 1.00 93.83 150 A 1 
ATOM 1191 C CA  . SER A 1 150 ? 13.062  4.438   -11.019 1.00 93.37 150 A 1 
ATOM 1192 C C   . SER A 1 150 ? 13.410  4.820   -12.466 1.00 93.45 150 A 1 
ATOM 1193 O O   . SER A 1 150 ? 13.406  3.959   -13.343 1.00 92.43 150 A 1 
ATOM 1194 C CB  . SER A 1 150 ? 11.553  4.236   -10.870 1.00 92.44 150 A 1 
ATOM 1195 O OG  . SER A 1 150 ? 10.782  5.311   -11.373 1.00 87.45 150 A 1 
ATOM 1196 N N   . GLU A 1 151 ? 13.714  6.098   -12.715 1.00 93.30 151 A 1 
ATOM 1197 C CA  . GLU A 1 151 ? 14.176  6.605   -14.014 1.00 93.01 151 A 1 
ATOM 1198 C C   . GLU A 1 151 ? 15.702  6.487   -14.171 1.00 93.40 151 A 1 
ATOM 1199 O O   . GLU A 1 151 ? 16.215  6.432   -15.284 1.00 91.87 151 A 1 
ATOM 1200 C CB  . GLU A 1 151 ? 13.746  8.074   -14.156 1.00 92.63 151 A 1 
ATOM 1201 C CG  . GLU A 1 151 ? 12.222  8.251   -14.275 1.00 89.67 151 A 1 
ATOM 1202 C CD  . GLU A 1 151 ? 11.762  9.718   -14.173 1.00 85.96 151 A 1 
ATOM 1203 O OE1 . GLU A 1 151 ? 10.524  9.927   -14.163 1.00 78.74 151 A 1 
ATOM 1204 O OE2 . GLU A 1 151 ? 12.620  10.625  -14.083 1.00 78.93 151 A 1 
ATOM 1205 N N   . VAL A 1 152 ? 16.434  6.452   -13.055 1.00 94.33 152 A 1 
ATOM 1206 C CA  . VAL A 1 152 ? 17.904  6.373   -13.022 1.00 94.42 152 A 1 
ATOM 1207 C C   . VAL A 1 152 ? 18.416  4.938   -13.161 1.00 94.86 152 A 1 
ATOM 1208 O O   . VAL A 1 152 ? 19.541  4.737   -13.626 1.00 93.28 152 A 1 
ATOM 1209 C CB  . VAL A 1 152 ? 18.413  7.048   -11.735 1.00 92.69 152 A 1 
ATOM 1210 C CG1 . VAL A 1 152 ? 19.894  6.805   -11.438 1.00 86.08 152 A 1 
ATOM 1211 C CG2 . VAL A 1 152 ? 18.229  8.570   -11.823 1.00 85.69 152 A 1 
ATOM 1212 N N   . THR A 1 153 ? 17.630  3.939   -12.756 1.00 94.80 153 A 1 
ATOM 1213 C CA  . THR A 1 153 ? 18.047  2.529   -12.761 1.00 94.74 153 A 1 
ATOM 1214 C C   . THR A 1 153 ? 17.022  1.604   -13.416 1.00 94.44 153 A 1 
ATOM 1215 O O   . THR A 1 153 ? 15.820  1.857   -13.419 1.00 93.70 153 A 1 
ATOM 1216 C CB  . THR A 1 153 ? 18.378  2.048   -11.340 1.00 94.67 153 A 1 
ATOM 1217 O OG1 . THR A 1 153 ? 18.908  0.743   -11.414 1.00 92.75 153 A 1 
ATOM 1218 C CG2 . THR A 1 153 ? 17.178  2.005   -10.396 1.00 92.25 153 A 1 
ATOM 1219 N N   . ASP A 1 154 ? 17.500  0.473   -13.941 1.00 93.60 154 A 1 
ATOM 1220 C CA  . ASP A 1 154 ? 16.651  -0.617  -14.429 1.00 93.07 154 A 1 
ATOM 1221 C C   . ASP A 1 154 ? 16.144  -1.559  -13.330 1.00 93.94 154 A 1 
ATOM 1222 O O   . ASP A 1 154 ? 15.260  -2.382  -13.589 1.00 92.61 154 A 1 
ATOM 1223 C CB  . ASP A 1 154 ? 17.390  -1.385  -15.532 1.00 91.08 154 A 1 
ATOM 1224 C CG  . ASP A 1 154 ? 17.336  -0.629  -16.858 1.00 85.45 154 A 1 
ATOM 1225 O OD1 . ASP A 1 154 ? 16.210  -0.158  -17.175 1.00 80.61 154 A 1 
ATOM 1226 O OD2 . ASP A 1 154 ? 18.365  -0.600  -17.557 1.00 79.99 154 A 1 
ATOM 1227 N N   . ILE A 1 155 ? 16.676  -1.442  -12.120 1.00 95.13 155 A 1 
ATOM 1228 C CA  . ILE A 1 155 ? 16.237  -2.212  -10.955 1.00 95.86 155 A 1 
ATOM 1229 C C   . ILE A 1 155 ? 14.863  -1.696  -10.498 1.00 96.16 155 A 1 
ATOM 1230 O O   . ILE A 1 155 ? 14.691  -0.483  -10.355 1.00 95.57 155 A 1 
ATOM 1231 C CB  . ILE A 1 155 ? 17.298  -2.153  -9.832  1.00 95.54 155 A 1 
ATOM 1232 C CG1 . ILE A 1 155 ? 18.660  -2.723  -10.291 1.00 92.82 155 A 1 
ATOM 1233 C CG2 . ILE A 1 155 ? 16.833  -2.889  -8.565  1.00 93.71 155 A 1 
ATOM 1234 C CD1 . ILE A 1 155 ? 18.629  -4.171  -10.806 1.00 87.25 155 A 1 
ATOM 1235 N N   . PRO A 1 156 ? 13.880  -2.578  -10.251 1.00 96.06 156 A 1 
ATOM 1236 C CA  . PRO A 1 156 ? 12.570  -2.166  -9.755  1.00 96.11 156 A 1 
ATOM 1237 C C   . PRO A 1 156 ? 12.659  -1.372  -8.450  1.00 96.63 156 A 1 
ATOM 1238 O O   . PRO A 1 156 ? 13.364  -1.764  -7.518  1.00 96.30 156 A 1 
ATOM 1239 C CB  . PRO A 1 156 ? 11.771  -3.455  -9.569  1.00 95.01 156 A 1 
ATOM 1240 C CG  . PRO A 1 156 ? 12.417  -4.419  -10.556 1.00 92.09 156 A 1 
ATOM 1241 C CD  . PRO A 1 156 ? 13.882  -3.999  -10.542 1.00 95.10 156 A 1 
ATOM 1242 N N   . VAL A 1 157 ? 11.891  -0.279  -8.367  1.00 96.31 157 A 1 
ATOM 1243 C CA  . VAL A 1 157 ? 11.817  0.586   -7.184  1.00 96.44 157 A 1 
ATOM 1244 C C   . VAL A 1 157 ? 10.422  0.521   -6.566  1.00 96.26 157 A 1 
ATOM 1245 O O   . VAL A 1 157 ? 9.414   0.678   -7.255  1.00 95.56 157 A 1 
ATOM 1246 C CB  . VAL A 1 157 ? 12.225  2.037   -7.513  1.00 96.09 157 A 1 
ATOM 1247 C CG1 . VAL A 1 157 ? 12.197  2.926   -6.263  1.00 95.15 157 A 1 
ATOM 1248 C CG2 . VAL A 1 157 ? 13.642  2.106   -8.100  1.00 95.15 157 A 1 
ATOM 1249 N N   . ILE A 1 158 ? 10.358  0.328   -5.251  1.00 96.33 158 A 1 
ATOM 1250 C CA  . ILE A 1 158 ? 9.135   0.474   -4.454  1.00 96.41 158 A 1 
ATOM 1251 C C   . ILE A 1 158 ? 9.237   1.750   -3.625  1.00 96.13 158 A 1 
ATOM 1252 O O   . ILE A 1 158 ? 10.130  1.892   -2.786  1.00 95.70 158 A 1 
ATOM 1253 C CB  . ILE A 1 158 ? 8.877   -0.761  -3.566  1.00 96.53 158 A 1 
ATOM 1254 C CG1 . ILE A 1 158 ? 8.638   -2.017  -4.430  1.00 95.85 158 A 1 
ATOM 1255 C CG2 . ILE A 1 158 ? 7.663   -0.512  -2.646  1.00 96.05 158 A 1 
ATOM 1256 C CD1 . ILE A 1 158 ? 8.585   -3.316  -3.616  1.00 94.72 158 A 1 
ATOM 1257 N N   . ASN A 1 159 ? 8.268   2.641   -3.802  1.00 95.21 159 A 1 
ATOM 1258 C CA  . ASN A 1 159 ? 8.085   3.805   -2.953  1.00 94.93 159 A 1 
ATOM 1259 C C   . ASN A 1 159 ? 7.456   3.397   -1.610  1.00 94.82 159 A 1 
ATOM 1260 O O   . ASN A 1 159 ? 6.271   3.055   -1.524  1.00 93.74 159 A 1 
ATOM 1261 C CB  . ASN A 1 159 ? 7.254   4.846   -3.715  1.00 93.95 159 A 1 
ATOM 1262 C CG  . ASN A 1 159 ? 7.146   6.162   -2.973  1.00 92.87 159 A 1 
ATOM 1263 O OD1 . ASN A 1 159 ? 7.654   6.323   -1.874  1.00 89.62 159 A 1 
ATOM 1264 N ND2 . ASN A 1 159 ? 6.486   7.131   -3.566  1.00 89.06 159 A 1 
ATOM 1265 N N   . ALA A 1 160 ? 8.243   3.459   -0.549  1.00 94.62 160 A 1 
ATOM 1266 C CA  . ALA A 1 160 ? 7.840   3.240   0.838   1.00 94.15 160 A 1 
ATOM 1267 C C   . ALA A 1 160 ? 7.409   4.539   1.553   1.00 92.66 160 A 1 
ATOM 1268 O O   . ALA A 1 160 ? 7.275   4.556   2.784   1.00 89.40 160 A 1 
ATOM 1269 C CB  . ALA A 1 160 ? 8.977   2.500   1.551   1.00 94.42 160 A 1 
ATOM 1270 N N   . GLY A 1 161 ? 7.174   5.606   0.797   1.00 91.92 161 A 1 
ATOM 1271 C CA  . GLY A 1 161 ? 6.752   6.941   1.211   1.00 90.48 161 A 1 
ATOM 1272 C C   . GLY A 1 161 ? 7.726   8.024   0.746   1.00 90.12 161 A 1 
ATOM 1273 O O   . GLY A 1 161 ? 8.900   7.981   1.109   1.00 87.40 161 A 1 
ATOM 1274 N N   . ASP A 1 162 ? 7.240   9.019   -0.022  1.00 86.12 162 A 1 
ATOM 1275 C CA  . ASP A 1 162 ? 8.008   10.209  -0.399  1.00 84.17 162 A 1 
ATOM 1276 C C   . ASP A 1 162 ? 7.168   11.494  -0.388  1.00 81.34 162 A 1 
ATOM 1277 O O   . ASP A 1 162 ? 5.957   11.483  -0.616  1.00 72.12 162 A 1 
ATOM 1278 C CB  . ASP A 1 162 ? 8.769   10.009  -1.727  1.00 79.52 162 A 1 
ATOM 1279 C CG  . ASP A 1 162 ? 7.929   9.911   -3.004  1.00 76.66 162 A 1 
ATOM 1280 O OD1 . ASP A 1 162 ? 6.690   10.000  -2.948  1.00 69.92 162 A 1 
ATOM 1281 O OD2 . ASP A 1 162 ? 8.552   9.703   -4.065  1.00 73.94 162 A 1 
ATOM 1282 N N   . GLY A 1 163 ? 7.809   12.621  -0.067  1.00 76.91 163 A 1 
ATOM 1283 C CA  . GLY A 1 163 ? 7.212   13.956  -0.042  1.00 71.61 163 A 1 
ATOM 1284 C C   . GLY A 1 163 ? 5.907   14.070  0.757   1.00 70.84 163 A 1 
ATOM 1285 O O   . GLY A 1 163 ? 5.747   13.442  1.803   1.00 64.56 163 A 1 
ATOM 1286 N N   . ALA A 1 164 ? 4.970   14.895  0.293   1.00 69.94 164 A 1 
ATOM 1287 C CA  . ALA A 1 164 ? 3.694   15.137  0.969   1.00 67.03 164 A 1 
ATOM 1288 C C   . ALA A 1 164 ? 2.586   14.146  0.564   1.00 68.38 164 A 1 
ATOM 1289 O O   . ALA A 1 164 ? 1.724   13.853  1.385   1.00 62.02 164 A 1 
ATOM 1290 C CB  . ALA A 1 164 ? 3.281   16.588  0.719   1.00 59.97 164 A 1 
ATOM 1291 N N   . ASN A 1 165 ? 2.614   13.600  -0.660  1.00 68.82 165 A 1 
ATOM 1292 C CA  . ASN A 1 165 ? 1.428   13.010  -1.288  1.00 69.20 165 A 1 
ATOM 1293 C C   . ASN A 1 165 ? 1.528   11.517  -1.636  1.00 72.37 165 A 1 
ATOM 1294 O O   . ASN A 1 165 ? 0.506   10.899  -1.927  1.00 66.90 165 A 1 
ATOM 1295 C CB  . ASN A 1 165 ? 1.078   13.857  -2.523  1.00 61.24 165 A 1 
ATOM 1296 C CG  . ASN A 1 165 ? 0.742   15.293  -2.152  1.00 55.53 165 A 1 
ATOM 1297 O OD1 . ASN A 1 165 ? 0.129   15.559  -1.133  1.00 50.25 165 A 1 
ATOM 1298 N ND2 . ASN A 1 165 ? 1.162   16.251  -2.946  1.00 48.27 165 A 1 
ATOM 1299 N N   . GLN A 1 166 ? 2.715   10.912  -1.613  1.00 76.22 166 A 1 
ATOM 1300 C CA  . GLN A 1 166 ? 2.917   9.568   -2.149  1.00 78.66 166 A 1 
ATOM 1301 C C   . GLN A 1 166 ? 3.269   8.539   -1.069  1.00 83.28 166 A 1 
ATOM 1302 O O   . GLN A 1 166 ? 4.312   8.608   -0.421  1.00 78.19 166 A 1 
ATOM 1303 C CB  . GLN A 1 166 ? 3.961   9.605   -3.275  1.00 69.85 166 A 1 
ATOM 1304 C CG  . GLN A 1 166 ? 3.526   10.486  -4.471  1.00 64.64 166 A 1 
ATOM 1305 C CD  . GLN A 1 166 ? 2.242   9.996   -5.151  1.00 59.02 166 A 1 
ATOM 1306 O OE1 . GLN A 1 166 ? 1.899   8.819   -5.123  1.00 53.91 166 A 1 
ATOM 1307 N NE2 . GLN A 1 166 ? 1.491   10.866  -5.786  1.00 50.13 166 A 1 
ATOM 1308 N N   . HIS A 1 167 ? 2.390   7.533   -0.912  1.00 83.79 167 A 1 
ATOM 1309 C CA  . HIS A 1 167 ? 2.666   6.343   -0.109  1.00 86.32 167 A 1 
ATOM 1310 C C   . HIS A 1 167 ? 1.938   5.100   -0.667  1.00 88.97 167 A 1 
ATOM 1311 O O   . HIS A 1 167 ? 1.087   4.513   0.011   1.00 87.73 167 A 1 
ATOM 1312 C CB  . HIS A 1 167 ? 2.372   6.615   1.375   1.00 82.94 167 A 1 
ATOM 1313 C CG  . HIS A 1 167 ? 3.052   5.621   2.303   1.00 79.54 167 A 1 
ATOM 1314 N ND1 . HIS A 1 167 ? 3.523   4.371   1.972   1.00 70.63 167 A 1 
ATOM 1315 C CD2 . HIS A 1 167 ? 3.363   5.826   3.619   1.00 68.57 167 A 1 
ATOM 1316 C CE1 . HIS A 1 167 ? 4.109   3.842   3.053   1.00 69.21 167 A 1 
ATOM 1317 N NE2 . HIS A 1 167 ? 4.033   4.692   4.084   1.00 69.63 167 A 1 
ATOM 1318 N N   . PRO A 1 168 ? 2.249   4.654   -1.905  1.00 91.62 168 A 1 
ATOM 1319 C CA  . PRO A 1 168 ? 1.462   3.633   -2.608  1.00 92.78 168 A 1 
ATOM 1320 C C   . PRO A 1 168 ? 1.405   2.292   -1.870  1.00 94.00 168 A 1 
ATOM 1321 O O   . PRO A 1 168 ? 0.360   1.639   -1.851  1.00 93.70 168 A 1 
ATOM 1322 C CB  . PRO A 1 168 ? 2.128   3.500   -3.983  1.00 91.82 168 A 1 
ATOM 1323 C CG  . PRO A 1 168 ? 3.560   3.980   -3.751  1.00 90.72 168 A 1 
ATOM 1324 C CD  . PRO A 1 168 ? 3.375   5.084   -2.720  1.00 92.32 168 A 1 
ATOM 1325 N N   . SER A 1 169 ? 2.482   1.884   -1.202  1.00 93.98 169 A 1 
ATOM 1326 C CA  . SER A 1 169 ? 2.508   0.637   -0.431  1.00 94.43 169 A 1 
ATOM 1327 C C   . SER A 1 169 ? 1.605   0.666   0.810   1.00 95.06 169 A 1 
ATOM 1328 O O   . SER A 1 169 ? 1.060   -0.367  1.190   1.00 94.63 169 A 1 
ATOM 1329 C CB  . SER A 1 169 ? 3.948   0.293   -0.040  1.00 93.72 169 A 1 
ATOM 1330 O OG  . SER A 1 169 ? 4.486   1.233   0.871   1.00 89.99 169 A 1 
ATOM 1331 N N   . GLN A 1 170 ? 1.414   1.835   1.427   1.00 93.33 170 A 1 
ATOM 1332 C CA  . GLN A 1 170 ? 0.451   2.014   2.514   1.00 93.65 170 A 1 
ATOM 1333 C C   . GLN A 1 170 ? -0.977  2.020   1.968   1.00 94.55 170 A 1 
ATOM 1334 O O   . GLN A 1 170 ? -1.830  1.354   2.535   1.00 94.25 170 A 1 
ATOM 1335 C CB  . GLN A 1 170 ? 0.769   3.292   3.301   1.00 92.72 170 A 1 
ATOM 1336 C CG  . GLN A 1 170 ? -0.156  3.492   4.517   1.00 89.16 170 A 1 
ATOM 1337 C CD  . GLN A 1 170 ? -0.021  2.407   5.575   1.00 89.59 170 A 1 
ATOM 1338 O OE1 . GLN A 1 170 ? 1.066   1.993   5.961   1.00 83.17 170 A 1 
ATOM 1339 N NE2 . GLN A 1 170 ? -1.117  1.904   6.092   1.00 81.03 170 A 1 
ATOM 1340 N N   . THR A 1 171 ? -1.220  2.675   0.836   1.00 94.76 171 A 1 
ATOM 1341 C CA  . THR A 1 171 ? -2.537  2.672   0.186   1.00 95.22 171 A 1 
ATOM 1342 C C   . THR A 1 171 ? -2.993  1.262   -0.160  1.00 96.12 171 A 1 
ATOM 1343 O O   . THR A 1 171 ? -4.124  0.897   0.145   1.00 96.16 171 A 1 
ATOM 1344 C CB  . THR A 1 171 ? -2.504  3.509   -1.091  1.00 94.61 171 A 1 
ATOM 1345 O OG1 . THR A 1 171 ? -2.018  4.782   -0.766  1.00 91.79 171 A 1 
ATOM 1346 C CG2 . THR A 1 171 ? -3.887  3.673   -1.716  1.00 92.12 171 A 1 
ATOM 1347 N N   . LEU A 1 172 ? -2.134  0.428   -0.737  1.00 95.84 172 A 1 
ATOM 1348 C CA  . LEU A 1 172 ? -2.475  -0.961  -1.059  1.00 96.30 172 A 1 
ATOM 1349 C C   . LEU A 1 172 ? -2.769  -1.791  0.196   1.00 97.03 172 A 1 
ATOM 1350 O O   . LEU A 1 172 ? -3.700  -2.598  0.197   1.00 97.13 172 A 1 
ATOM 1351 C CB  . LEU A 1 172 ? -1.335  -1.575  -1.885  1.00 95.98 172 A 1 
ATOM 1352 C CG  . LEU A 1 172 ? -1.270  -1.037  -3.325  1.00 95.16 172 A 1 
ATOM 1353 C CD1 . LEU A 1 172 ? 0.056   -1.433  -3.960  1.00 94.27 172 A 1 
ATOM 1354 C CD2 . LEU A 1 172 ? -2.403  -1.599  -4.195  1.00 94.09 172 A 1 
ATOM 1355 N N   . LEU A 1 173 ? -2.033  -1.560  1.290   1.00 95.93 173 A 1 
ATOM 1356 C CA  . LEU A 1 173 ? -2.329  -2.147  2.605   1.00 95.92 173 A 1 
ATOM 1357 C C   . LEU A 1 173 ? -3.704  -1.713  3.135   1.00 96.87 173 A 1 
ATOM 1358 O O   . LEU A 1 173 ? -4.463  -2.538  3.646   1.00 96.47 173 A 1 
ATOM 1359 C CB  . LEU A 1 173 ? -1.177  -1.766  3.563   1.00 93.33 173 A 1 
ATOM 1360 C CG  . LEU A 1 173 ? -1.536  -1.724  5.058   1.00 89.95 173 A 1 
ATOM 1361 C CD1 . LEU A 1 173 ? -1.992  -3.075  5.577   1.00 83.76 173 A 1 
ATOM 1362 C CD2 . LEU A 1 173 ? -0.323  -1.291  5.870   1.00 83.83 173 A 1 
ATOM 1363 N N   . ASP A 1 174 ? -4.029  -0.428  3.009   1.00 96.21 174 A 1 
ATOM 1364 C CA  . ASP A 1 174 ? -5.302  0.126   3.457   1.00 96.63 174 A 1 
ATOM 1365 C C   . ASP A 1 174 ? -6.450  -0.449  2.624   1.00 97.45 174 A 1 
ATOM 1366 O O   . ASP A 1 174 ? -7.396  -0.993  3.191   1.00 97.56 174 A 1 
ATOM 1367 C CB  . ASP A 1 174 ? -5.254  1.664   3.417   1.00 96.13 174 A 1 
ATOM 1368 C CG  . ASP A 1 174 ? -4.218  2.257   4.381   1.00 95.09 174 A 1 
ATOM 1369 O OD1 . ASP A 1 174 ? -3.783  1.552   5.324   1.00 93.06 174 A 1 
ATOM 1370 O OD2 . ASP A 1 174 ? -3.822  3.425   4.199   1.00 92.49 174 A 1 
ATOM 1371 N N   . LEU A 1 175 ? -6.313  -0.482  1.293   1.00 97.52 175 A 1 
ATOM 1372 C CA  . LEU A 1 175 ? -7.280  -1.092  0.376   1.00 97.87 175 A 1 
ATOM 1373 C C   . LEU A 1 175 ? -7.484  -2.587  0.656   1.00 98.18 175 A 1 
ATOM 1374 O O   . LEU A 1 175 ? -8.620  -3.064  0.647   1.00 98.13 175 A 1 
ATOM 1375 C CB  . LEU A 1 175 ? -6.802  -0.893  -1.075  1.00 97.73 175 A 1 
ATOM 1376 C CG  . LEU A 1 175 ? -6.862  0.560   -1.579  1.00 96.84 175 A 1 
ATOM 1377 C CD1 . LEU A 1 175 ? -6.163  0.648   -2.932  1.00 95.16 175 A 1 
ATOM 1378 C CD2 . LEU A 1 175 ? -8.293  1.055   -1.754  1.00 94.83 175 A 1 
ATOM 1379 N N   . TYR A 1 176 ? -6.421  -3.333  0.949   1.00 97.81 176 A 1 
ATOM 1380 C CA  . TYR A 1 176 ? -6.538  -4.732  1.371   1.00 98.07 176 A 1 
ATOM 1381 C C   . TYR A 1 176 ? -7.341  -4.866  2.666   1.00 98.19 176 A 1 
ATOM 1382 O O   . TYR A 1 176 ? -8.250  -5.688  2.757   1.00 98.04 176 A 1 
ATOM 1383 C CB  . TYR A 1 176 ? -5.145  -5.360  1.530   1.00 98.14 176 A 1 
ATOM 1384 C CG  . TYR A 1 176 ? -5.204  -6.801  2.025   1.00 98.16 176 A 1 
ATOM 1385 C CD1 . TYR A 1 176 ? -4.648  -7.163  3.271   1.00 97.21 176 A 1 
ATOM 1386 C CD2 . TYR A 1 176 ? -5.866  -7.770  1.254   1.00 97.38 176 A 1 
ATOM 1387 C CE1 . TYR A 1 176 ? -4.763  -8.489  3.739   1.00 97.11 176 A 1 
ATOM 1388 C CE2 . TYR A 1 176 ? -5.992  -9.091  1.721   1.00 97.00 176 A 1 
ATOM 1389 C CZ  . TYR A 1 176 ? -5.444  -9.450  2.964   1.00 97.46 176 A 1 
ATOM 1390 O OH  . TYR A 1 176 ? -5.593  -10.724 3.409   1.00 96.68 176 A 1 
ATOM 1391 N N   . SER A 1 177 ? -7.040  -4.020  3.658   1.00 97.53 177 A 1 
ATOM 1392 C CA  . SER A 1 177 ? -7.724  -4.009  4.955   1.00 97.53 177 A 1 
ATOM 1393 C C   . SER A 1 177 ? -9.203  -3.635  4.823   1.00 97.74 177 A 1 
ATOM 1394 O O   . SER A 1 177 ? -10.054 -4.285  5.431   1.00 97.42 177 A 1 
ATOM 1395 C CB  . SER A 1 177 ? -7.016  -3.047  5.910   1.00 97.19 177 A 1 
ATOM 1396 O OG  . SER A 1 177 ? -5.663  -3.444  6.062   1.00 95.46 177 A 1 
ATOM 1397 N N   . ILE A 1 178 ? -9.517  -2.645  3.978   1.00 98.01 178 A 1 
ATOM 1398 C CA  . ILE A 1 178 ? -10.886 -2.238  3.653   1.00 98.15 178 A 1 
ATOM 1399 C C   . ILE A 1 178 ? -11.618 -3.389  2.965   1.00 98.06 178 A 1 
ATOM 1400 O O   . ILE A 1 178 ? -12.636 -3.850  3.474   1.00 97.86 178 A 1 
ATOM 1401 C CB  . ILE A 1 178 ? -10.889 -0.943  2.808   1.00 98.27 178 A 1 
ATOM 1402 C CG1 . ILE A 1 178 ? -10.348 0.247   3.635   1.00 97.92 178 A 1 
ATOM 1403 C CG2 . ILE A 1 178 ? -12.314 -0.626  2.316   1.00 98.02 178 A 1 
ATOM 1404 C CD1 . ILE A 1 178 ? -10.005 1.486   2.799   1.00 97.06 178 A 1 
ATOM 1405 N N   . LYS A 1 179 ? -11.078 -3.933  1.876   1.00 98.31 179 A 1 
ATOM 1406 C CA  . LYS A 1 179 ? -11.702 -5.050  1.147   1.00 98.20 179 A 1 
ATOM 1407 C C   . LYS A 1 179 ? -11.969 -6.247  2.051   1.00 98.10 179 A 1 
ATOM 1408 O O   . LYS A 1 179 ? -13.037 -6.850  1.975   1.00 97.61 179 A 1 
ATOM 1409 C CB  . LYS A 1 179 ? -10.817 -5.454  -0.040  1.00 97.99 179 A 1 
ATOM 1410 C CG  . LYS A 1 179 ? -11.496 -6.536  -0.899  1.00 96.93 179 A 1 
ATOM 1411 C CD  . LYS A 1 179 ? -10.637 -6.857  -2.124  1.00 93.72 179 A 1 
ATOM 1412 C CE  . LYS A 1 179 ? -11.315 -7.896  -3.016  1.00 87.53 179 A 1 
ATOM 1413 N NZ  . LYS A 1 179 ? -10.516 -8.148  -4.241  1.00 78.01 179 A 1 
ATOM 1414 N N   . LYS A 1 180 ? -11.020 -6.582  2.920   1.00 97.81 180 A 1 
ATOM 1415 C CA  . LYS A 1 180 ? -11.140 -7.698  3.861   1.00 97.40 180 A 1 
ATOM 1416 C C   . LYS A 1 180 ? -12.256 -7.488  4.884   1.00 97.51 180 A 1 
ATOM 1417 O O   . LYS A 1 180 ? -12.954 -8.436  5.227   1.00 96.39 180 A 1 
ATOM 1418 C CB  . LYS A 1 180 ? -9.780  -7.894  4.533   1.00 96.31 180 A 1 
ATOM 1419 C CG  . LYS A 1 180 ? -9.784  -9.073  5.505   1.00 94.63 180 A 1 
ATOM 1420 C CD  . LYS A 1 180 ? -8.387  -9.244  6.086   1.00 93.39 180 A 1 
ATOM 1421 C CE  . LYS A 1 180 ? -8.403  -10.364 7.114   1.00 89.69 180 A 1 
ATOM 1422 N NZ  . LYS A 1 180 ? -7.074  -10.470 7.742   1.00 85.73 180 A 1 
ATOM 1423 N N   . THR A 1 181 ? -12.424 -6.263  5.380   1.00 97.34 181 A 1 
ATOM 1424 C CA  . THR A 1 181 ? -13.394 -5.951  6.442   1.00 97.00 181 A 1 
ATOM 1425 C C   . THR A 1 181 ? -14.783 -5.616  5.918   1.00 97.04 181 A 1 
ATOM 1426 O O   . THR A 1 181 ? -15.758 -5.883  6.616   1.00 96.38 181 A 1 
ATOM 1427 C CB  . THR A 1 181 ? -12.900 -4.820  7.346   1.00 96.90 181 A 1 
ATOM 1428 O OG1 . THR A 1 181 ? -12.592 -3.660  6.613   1.00 95.62 181 A 1 
ATOM 1429 C CG2 . THR A 1 181 ? -11.649 -5.225  8.124   1.00 95.29 181 A 1 
ATOM 1430 N N   . GLN A 1 182 ? -14.878 -5.085  4.701   1.00 97.97 182 A 1 
ATOM 1431 C CA  . GLN A 1 182 ? -16.136 -4.673  4.071   1.00 97.88 182 A 1 
ATOM 1432 C C   . GLN A 1 182 ? -16.654 -5.695  3.046   1.00 97.71 182 A 1 
ATOM 1433 O O   . GLN A 1 182 ? -17.770 -5.567  2.559   1.00 96.49 182 A 1 
ATOM 1434 C CB  . GLN A 1 182 ? -15.964 -3.282  3.438   1.00 97.76 182 A 1 
ATOM 1435 C CG  . GLN A 1 182 ? -15.422 -2.212  4.395   1.00 97.37 182 A 1 
ATOM 1436 C CD  . GLN A 1 182 ? -16.214 -2.104  5.692   1.00 97.94 182 A 1 
ATOM 1437 O OE1 . GLN A 1 182 ? -17.428 -2.007  5.708   1.00 93.04 182 A 1 
ATOM 1438 N NE2 . GLN A 1 182 ? -15.564 -2.150  6.832   1.00 93.07 182 A 1 
ATOM 1439 N N   . GLY A 1 183 ? -15.856 -6.709  2.690   1.00 97.29 183 A 1 
ATOM 1440 C CA  . GLY A 1 183 ? -16.179 -7.676  1.634   1.00 96.88 183 A 1 
ATOM 1441 C C   . GLY A 1 183 ? -15.973 -7.150  0.205   1.00 97.23 183 A 1 
ATOM 1442 O O   . GLY A 1 183 ? -15.866 -7.942  -0.730  1.00 95.45 183 A 1 
ATOM 1443 N N   . GLY A 1 184 ? -15.836 -5.833  0.032   1.00 97.13 184 A 1 
ATOM 1444 C CA  . GLY A 1 184 ? -15.634 -5.152  -1.245  1.00 97.33 184 A 1 
ATOM 1445 C C   . GLY A 1 184 ? -14.988 -3.779  -1.064  1.00 98.04 184 A 1 
ATOM 1446 O O   . GLY A 1 184 ? -14.621 -3.411  0.050   1.00 97.37 184 A 1 
ATOM 1447 N N   . LEU A 1 185 ? -14.821 -3.034  -2.157  1.00 97.75 185 A 1 
ATOM 1448 C CA  . LEU A 1 185 ? -14.292 -1.663  -2.159  1.00 97.97 185 A 1 
ATOM 1449 C C   . LEU A 1 185 ? -15.298 -0.645  -2.715  1.00 98.01 185 A 1 
ATOM 1450 O O   . LEU A 1 185 ? -15.167 0.539   -2.432  1.00 97.27 185 A 1 
ATOM 1451 C CB  . LEU A 1 185 ? -12.984 -1.614  -2.971  1.00 97.82 185 A 1 
ATOM 1452 C CG  . LEU A 1 185 ? -11.799 -2.386  -2.359  1.00 97.36 185 A 1 
ATOM 1453 C CD1 . LEU A 1 185 ? -10.612 -2.351  -3.318  1.00 96.31 185 A 1 
ATOM 1454 C CD2 . LEU A 1 185 ? -11.337 -1.795  -1.029  1.00 96.10 185 A 1 
ATOM 1455 N N   . ASP A 1 186 ? -16.273 -1.081  -3.503  1.00 98.21 186 A 1 
ATOM 1456 C CA  . ASP A 1 186 ? -17.193 -0.199  -4.224  1.00 98.11 186 A 1 
ATOM 1457 C C   . ASP A 1 186 ? -18.230 0.434   -3.279  1.00 98.18 186 A 1 
ATOM 1458 O O   . ASP A 1 186 ? -18.786 -0.233  -2.403  1.00 97.64 186 A 1 
ATOM 1459 C CB  . ASP A 1 186 ? -17.848 -0.957  -5.397  1.00 97.50 186 A 1 
ATOM 1460 C CG  . ASP A 1 186 ? -16.818 -1.513  -6.405  1.00 95.60 186 A 1 
ATOM 1461 O OD1 . ASP A 1 186 ? -16.374 -0.791  -7.332  1.00 90.93 186 A 1 
ATOM 1462 O OD2 . ASP A 1 186 ? -16.418 -2.693  -6.249  1.00 91.16 186 A 1 
ATOM 1463 N N   . GLY A 1 187 ? -18.503 1.743   -3.489  1.00 97.34 187 A 1 
ATOM 1464 C CA  . GLY A 1 187 ? -19.608 2.470   -2.850  1.00 97.57 187 A 1 
ATOM 1465 C C   . GLY A 1 187 ? -19.471 2.721   -1.343  1.00 97.90 187 A 1 
ATOM 1466 O O   . GLY A 1 187 ? -20.479 2.938   -0.675  1.00 96.63 187 A 1 
ATOM 1467 N N   . LEU A 1 188 ? -18.261 2.680   -0.791  1.00 97.96 188 A 1 
ATOM 1468 C CA  . LEU A 1 188 ? -18.032 2.840   0.647   1.00 98.20 188 A 1 
ATOM 1469 C C   . LEU A 1 188 ? -18.006 4.313   1.072   1.00 98.28 188 A 1 
ATOM 1470 O O   . LEU A 1 188 ? -17.430 5.163   0.390   1.00 97.94 188 A 1 
ATOM 1471 C CB  . LEU A 1 188 ? -16.730 2.137   1.063   1.00 98.24 188 A 1 
ATOM 1472 C CG  . LEU A 1 188 ? -16.730 0.613   0.847   1.00 97.89 188 A 1 
ATOM 1473 C CD1 . LEU A 1 188 ? -15.348 0.063   1.204   1.00 96.97 188 A 1 
ATOM 1474 C CD2 . LEU A 1 188 ? -17.765 -0.110  1.711   1.00 96.85 188 A 1 
ATOM 1475 N N   . THR A 1 189 ? -18.541 4.598   2.263   1.00 98.42 189 A 1 
ATOM 1476 C CA  . THR A 1 189 ? -18.405 5.892   2.945   1.00 98.47 189 A 1 
ATOM 1477 C C   . THR A 1 189 ? -17.185 5.870   3.862   1.00 98.54 189 A 1 
ATOM 1478 O O   . THR A 1 189 ? -17.126 5.108   4.831   1.00 98.31 189 A 1 
ATOM 1479 C CB  . THR A 1 189 ? -19.668 6.257   3.731   1.00 98.30 189 A 1 
ATOM 1480 O OG1 . THR A 1 189 ? -20.779 6.254   2.868   1.00 96.63 189 A 1 
ATOM 1481 C CG2 . THR A 1 189 ? -19.583 7.657   4.343   1.00 96.58 189 A 1 
ATOM 1482 N N   . ILE A 1 190 ? -16.202 6.724   3.557   1.00 98.44 190 A 1 
ATOM 1483 C CA  . ILE A 1 190 ? -14.926 6.807   4.272   1.00 98.43 190 A 1 
ATOM 1484 C C   . ILE A 1 190 ? -14.819 8.171   4.949   1.00 98.32 190 A 1 
ATOM 1485 O O   . ILE A 1 190 ? -14.772 9.205   4.285   1.00 97.94 190 A 1 
ATOM 1486 C CB  . ILE A 1 190 ? -13.732 6.535   3.326   1.00 98.29 190 A 1 
ATOM 1487 C CG1 . ILE A 1 190 ? -13.920 5.184   2.592   1.00 97.31 190 A 1 
ATOM 1488 C CG2 . ILE A 1 190 ? -12.413 6.562   4.125   1.00 97.82 190 A 1 
ATOM 1489 C CD1 . ILE A 1 190 ? -12.788 4.816   1.631   1.00 92.95 190 A 1 
ATOM 1490 N N   . THR A 1 191 ? -14.734 8.179   6.271   1.00 98.22 191 A 1 
ATOM 1491 C CA  . THR A 1 191 ? -14.505 9.396   7.055   1.00 98.20 191 A 1 
ATOM 1492 C C   . THR A 1 191 ? -13.033 9.494   7.422   1.00 98.03 191 A 1 
ATOM 1493 O O   . THR A 1 191 ? -12.501 8.612   8.093   1.00 97.62 191 A 1 
ATOM 1494 C CB  . THR A 1 191 ? -15.400 9.429   8.295   1.00 98.10 191 A 1 
ATOM 1495 O OG1 . THR A 1 191 ? -16.743 9.403   7.874   1.00 96.54 191 A 1 
ATOM 1496 C CG2 . THR A 1 191 ? -15.223 10.705  9.111   1.00 96.70 191 A 1 
ATOM 1497 N N   . MET A 1 192 ? -12.370 10.564  6.972   1.00 97.56 192 A 1 
ATOM 1498 C CA  . MET A 1 192 ? -10.961 10.853  7.249   1.00 97.25 192 A 1 
ATOM 1499 C C   . MET A 1 192 ? -10.863 11.982  8.274   1.00 97.07 192 A 1 
ATOM 1500 O O   . MET A 1 192 ? -11.439 13.050  8.063   1.00 96.22 192 A 1 
ATOM 1501 C CB  . MET A 1 192 ? -10.235 11.232  5.956   1.00 96.52 192 A 1 
ATOM 1502 C CG  . MET A 1 192 ? -10.204 10.090  4.933   1.00 94.06 192 A 1 
ATOM 1503 S SD  . MET A 1 192 ? -9.258  10.512  3.447   1.00 91.96 192 A 1 
ATOM 1504 C CE  . MET A 1 192 ? -9.288  8.923   2.591   1.00 82.12 192 A 1 
ATOM 1505 N N   . VAL A 1 193 ? -10.136 11.760  9.369   1.00 96.08 193 A 1 
ATOM 1506 C CA  . VAL A 1 193 ? -10.090 12.686  10.510  1.00 95.78 193 A 1 
ATOM 1507 C C   . VAL A 1 193 ? -8.651  13.015  10.894  1.00 94.75 193 A 1 
ATOM 1508 O O   . VAL A 1 193 ? -7.837  12.108  11.072  1.00 93.51 193 A 1 
ATOM 1509 C CB  . VAL A 1 193 ? -10.837 12.113  11.734  1.00 95.81 193 A 1 
ATOM 1510 C CG1 . VAL A 1 193 ? -10.986 13.173  12.837  1.00 94.06 193 A 1 
ATOM 1511 C CG2 . VAL A 1 193 ? -12.232 11.584  11.385  1.00 94.38 193 A 1 
ATOM 1512 N N   . GLY A 1 194 ? -8.348  14.302  11.086  1.00 93.74 194 A 1 
ATOM 1513 C CA  . GLY A 1 194 ? -7.081  14.804  11.640  1.00 92.80 194 A 1 
ATOM 1514 C C   . GLY A 1 194 ? -6.263  15.632  10.650  1.00 92.82 194 A 1 
ATOM 1515 O O   . GLY A 1 194 ? -6.763  16.612  10.104  1.00 91.30 194 A 1 
ATOM 1516 N N   . ASP A 1 195 ? -4.999  15.278  10.426  1.00 92.16 195 A 1 
ATOM 1517 C CA  . ASP A 1 195 ? -4.121  15.970  9.470   1.00 91.94 195 A 1 
ATOM 1518 C C   . ASP A 1 195 ? -4.409  15.497  8.037   1.00 92.02 195 A 1 
ATOM 1519 O O   . ASP A 1 195 ? -3.907  14.461  7.582   1.00 90.74 195 A 1 
ATOM 1520 C CB  . ASP A 1 195 ? -2.645  15.790  9.860   1.00 90.32 195 A 1 
ATOM 1521 C CG  . ASP A 1 195 ? -1.661  16.569  8.965   1.00 88.20 195 A 1 
ATOM 1522 O OD1 . ASP A 1 195 ? -2.081  17.173  7.948   1.00 84.51 195 A 1 
ATOM 1523 O OD2 . ASP A 1 195 ? -0.450  16.546  9.288   1.00 83.59 195 A 1 
ATOM 1524 N N   . LEU A 1 196 ? -5.241  16.272  7.332   1.00 92.25 196 A 1 
ATOM 1525 C CA  . LEU A 1 196 ? -5.577  16.023  5.929   1.00 92.82 196 A 1 
ATOM 1526 C C   . LEU A 1 196 ? -4.707  16.846  4.969   1.00 91.95 196 A 1 
ATOM 1527 O O   . LEU A 1 196 ? -4.689  16.565  3.773   1.00 89.68 196 A 1 
ATOM 1528 C CB  . LEU A 1 196 ? -7.072  16.281  5.691   1.00 93.66 196 A 1 
ATOM 1529 C CG  . LEU A 1 196 ? -8.032  15.590  6.677   1.00 94.01 196 A 1 
ATOM 1530 C CD1 . LEU A 1 196 ? -9.467  15.791  6.194   1.00 92.41 196 A 1 
ATOM 1531 C CD2 . LEU A 1 196 ? -7.785  14.087  6.810   1.00 92.61 196 A 1 
ATOM 1532 N N   . LYS A 1 197 ? -3.965  17.838  5.476   1.00 89.87 197 A 1 
ATOM 1533 C CA  . LYS A 1 197 ? -3.127  18.728  4.666   1.00 88.52 197 A 1 
ATOM 1534 C C   . LYS A 1 197 ? -1.801  18.077  4.288   1.00 87.06 197 A 1 
ATOM 1535 O O   . LYS A 1 197 ? -1.407  18.127  3.127   1.00 83.94 197 A 1 
ATOM 1536 C CB  . LYS A 1 197 ? -2.928  20.035  5.438   1.00 87.61 197 A 1 
ATOM 1537 C CG  . LYS A 1 197 ? -2.158  21.096  4.647   1.00 85.28 197 A 1 
ATOM 1538 C CD  . LYS A 1 197 ? -2.127  22.372  5.492   1.00 83.05 197 A 1 
ATOM 1539 C CE  . LYS A 1 197 ? -1.365  23.507  4.814   1.00 77.27 197 A 1 
ATOM 1540 N NZ  . LYS A 1 197 ? -1.359  24.689  5.716   1.00 69.72 197 A 1 
ATOM 1541 N N   . TYR A 1 198 ? -1.138  17.458  5.250   1.00 86.02 198 A 1 
ATOM 1542 C CA  . TYR A 1 198 ? 0.192   16.858  5.074   1.00 83.98 198 A 1 
ATOM 1543 C C   . TYR A 1 198 ? 0.182   15.323  5.099   1.00 82.45 198 A 1 
ATOM 1544 O O   . TYR A 1 198 ? 1.229   14.682  4.985   1.00 77.57 198 A 1 
ATOM 1545 C CB  . TYR A 1 198 ? 1.131   17.441  6.132   1.00 82.68 198 A 1 
ATOM 1546 C CG  . TYR A 1 198 ? 1.214   18.959  6.131   1.00 81.29 198 A 1 
ATOM 1547 C CD1 . TYR A 1 198 ? 1.824   19.632  5.054   1.00 78.24 198 A 1 
ATOM 1548 C CD2 . TYR A 1 198 ? 0.690   19.696  7.209   1.00 78.90 198 A 1 
ATOM 1549 C CE1 . TYR A 1 198 ? 1.920   21.036  5.061   1.00 75.28 198 A 1 
ATOM 1550 C CE2 . TYR A 1 198 ? 0.786   21.101  7.220   1.00 74.89 198 A 1 
ATOM 1551 C CZ  . TYR A 1 198 ? 1.406   21.770  6.148   1.00 76.34 198 A 1 
ATOM 1552 O OH  . TYR A 1 198 ? 1.508   23.126  6.162   1.00 72.47 198 A 1 
ATOM 1553 N N   . GLY A 1 199 ? -1.001  14.714  5.233   1.00 81.99 199 A 1 
ATOM 1554 C CA  . GLY A 1 199 ? -1.181  13.270  5.298   1.00 80.70 199 A 1 
ATOM 1555 C C   . GLY A 1 199 ? -0.943  12.562  3.958   1.00 83.22 199 A 1 
ATOM 1556 O O   . GLY A 1 199 ? -1.897  12.299  3.235   1.00 79.64 199 A 1 
ATOM 1557 N N   . ARG A 1 200 ? 0.304   12.156  3.653   1.00 81.57 200 A 1 
ATOM 1558 C CA  . ARG A 1 200 ? 0.659   11.380  2.434   1.00 81.55 200 A 1 
ATOM 1559 C C   . ARG A 1 200 ? -0.278  10.191  2.200   1.00 84.45 200 A 1 
ATOM 1560 O O   . ARG A 1 200 ? -0.720  9.931   1.087   1.00 81.28 200 A 1 
ATOM 1561 C CB  . ARG A 1 200 ? 2.105   10.836  2.520   1.00 75.58 200 A 1 
ATOM 1562 C CG  . ARG A 1 200 ? 3.177   11.903  2.732   1.00 69.04 200 A 1 
ATOM 1563 C CD  . ARG A 1 200 ? 4.586   11.288  2.725   1.00 66.45 200 A 1 
ATOM 1564 N NE  . ARG A 1 200 ? 5.609   12.287  3.107   1.00 61.35 200 A 1 
ATOM 1565 C CZ  . ARG A 1 200 ? 6.865   12.061  3.469   1.00 54.79 200 A 1 
ATOM 1566 N NH1 . ARG A 1 200 ? 7.415   10.885  3.454   1.00 50.09 200 A 1 
ATOM 1567 N NH2 . ARG A 1 200 ? 7.613   13.031  3.879   1.00 47.88 200 A 1 
ATOM 1568 N N   . THR A 1 201 ? -0.584  9.480   3.280   1.00 85.12 201 A 1 
ATOM 1569 C CA  . THR A 1 201 ? -1.456  8.306   3.270   1.00 87.04 201 A 1 
ATOM 1570 C C   . THR A 1 201 ? -2.896  8.656   2.890   1.00 90.05 201 A 1 
ATOM 1571 O O   . THR A 1 201 ? -3.529  7.898   2.165   1.00 89.24 201 A 1 
ATOM 1572 C CB  . THR A 1 201 ? -1.447  7.652   4.653   1.00 85.06 201 A 1 
ATOM 1573 O OG1 . THR A 1 201 ? -0.124  7.448   5.103   1.00 78.17 201 A 1 
ATOM 1574 C CG2 . THR A 1 201 ? -2.116  6.292   4.639   1.00 77.07 201 A 1 
ATOM 1575 N N   . VAL A 1 202 ? -3.404  9.803   3.353   1.00 89.23 202 A 1 
ATOM 1576 C CA  . VAL A 1 202 ? -4.752  10.297  3.052   1.00 90.95 202 A 1 
ATOM 1577 C C   . VAL A 1 202 ? -4.882  10.591  1.562   1.00 92.09 202 A 1 
ATOM 1578 O O   . VAL A 1 202 ? -5.768  10.048  0.908   1.00 91.50 202 A 1 
ATOM 1579 C CB  . VAL A 1 202 ? -5.067  11.551  3.892   1.00 89.97 202 A 1 
ATOM 1580 C CG1 . VAL A 1 202 ? -6.367  12.235  3.473   1.00 85.31 202 A 1 
ATOM 1581 C CG2 . VAL A 1 202 ? -5.167  11.195  5.376   1.00 86.26 202 A 1 
ATOM 1582 N N   . HIS A 1 203 ? -3.969  11.382  1.005   1.00 91.20 203 A 1 
ATOM 1583 C CA  . HIS A 1 203 ? -4.003  11.758  -0.411  1.00 91.22 203 A 1 
ATOM 1584 C C   . HIS A 1 203 ? -3.882  10.530  -1.317  1.00 92.25 203 A 1 
ATOM 1585 O O   . HIS A 1 203 ? -4.684  10.340  -2.228  1.00 91.87 203 A 1 
ATOM 1586 C CB  . HIS A 1 203 ? -2.884  12.771  -0.701  1.00 89.62 203 A 1 
ATOM 1587 C CG  . HIS A 1 203 ? -2.913  14.017  0.150   1.00 85.34 203 A 1 
ATOM 1588 N ND1 . HIS A 1 203 ? -1.862  14.904  0.289   1.00 75.10 203 A 1 
ATOM 1589 C CD2 . HIS A 1 203 ? -3.942  14.488  0.922   1.00 73.11 203 A 1 
ATOM 1590 C CE1 . HIS A 1 203 ? -2.254  15.870  1.128   1.00 74.04 203 A 1 
ATOM 1591 N NE2 . HIS A 1 203 ? -3.511  15.654  1.541   1.00 75.04 203 A 1 
ATOM 1592 N N   . SER A 1 204 ? -2.948  9.637   -1.015  1.00 91.84 204 A 1 
ATOM 1593 C CA  . SER A 1 204 ? -2.787  8.391   -1.763  1.00 92.20 204 A 1 
ATOM 1594 C C   . SER A 1 204 ? -4.018  7.480   -1.651  1.00 93.81 204 A 1 
ATOM 1595 O O   . SER A 1 204 ? -4.376  6.825   -2.630  1.00 93.41 204 A 1 
ATOM 1596 C CB  . SER A 1 204 ? -1.548  7.642   -1.279  1.00 89.73 204 A 1 
ATOM 1597 O OG  . SER A 1 204 ? -0.362  8.382   -1.470  1.00 78.96 204 A 1 
ATOM 1598 N N   . LEU A 1 205 ? -4.695  7.440   -0.498  1.00 93.54 205 A 1 
ATOM 1599 C CA  . LEU A 1 205 ? -5.903  6.630   -0.320  1.00 94.79 205 A 1 
ATOM 1600 C C   . LEU A 1 205 ? -7.075  7.173   -1.142  1.00 95.62 205 A 1 
ATOM 1601 O O   . LEU A 1 205 ? -7.796  6.375   -1.735  1.00 95.69 205 A 1 
ATOM 1602 C CB  . LEU A 1 205 ? -6.242  6.505   1.178   1.00 95.07 205 A 1 
ATOM 1603 C CG  . LEU A 1 205 ? -7.454  5.595   1.482   1.00 94.46 205 A 1 
ATOM 1604 C CD1 . LEU A 1 205 ? -7.275  4.166   0.968   1.00 93.10 205 A 1 
ATOM 1605 C CD2 . LEU A 1 205 ? -7.681  5.514   2.992   1.00 92.99 205 A 1 
ATOM 1606 N N   . ILE A 1 206 ? -7.237  8.494   -1.244  1.00 95.74 206 A 1 
ATOM 1607 C CA  . ILE A 1 206 ? -8.241  9.123   -2.122  1.00 96.14 206 A 1 
ATOM 1608 C C   . ILE A 1 206 ? -8.032  8.665   -3.568  1.00 96.38 206 A 1 
ATOM 1609 O O   . ILE A 1 206 ? -8.976  8.191   -4.205  1.00 96.20 206 A 1 
ATOM 1610 C CB  . ILE A 1 206 ? -8.194  10.665  -1.996  1.00 96.12 206 A 1 
ATOM 1611 C CG1 . ILE A 1 206 ? -8.680  11.104  -0.596  1.00 95.35 206 A 1 
ATOM 1612 C CG2 . ILE A 1 206 ? -9.057  11.345  -3.077  1.00 95.17 206 A 1 
ATOM 1613 C CD1 . ILE A 1 206 ? -8.340  12.560  -0.265  1.00 92.92 206 A 1 
ATOM 1614 N N   . VAL A 1 207 ? -6.796  8.727   -4.068  1.00 95.49 207 A 1 
ATOM 1615 C CA  . VAL A 1 207 ? -6.454  8.294   -5.432  1.00 95.21 207 A 1 
ATOM 1616 C C   . VAL A 1 207 ? -6.711  6.796   -5.617  1.00 95.73 207 A 1 
ATOM 1617 O O   . VAL A 1 207 ? -7.348  6.398   -6.589  1.00 95.52 207 A 1 
ATOM 1618 C CB  . VAL A 1 207 ? -4.998  8.656   -5.779  1.00 94.13 207 A 1 
ATOM 1619 C CG1 . VAL A 1 207 ? -4.634  8.195   -7.198  1.00 92.11 207 A 1 
ATOM 1620 C CG2 . VAL A 1 207 ? -4.759  10.170  -5.719  1.00 92.01 207 A 1 
ATOM 1621 N N   . GLY A 1 208 ? -6.283  5.953   -4.682  1.00 95.34 208 A 1 
ATOM 1622 C CA  . GLY A 1 208 ? -6.513  4.506   -4.757  1.00 95.67 208 A 1 
ATOM 1623 C C   . GLY A 1 208 ? -7.996  4.121   -4.724  1.00 96.32 208 A 1 
ATOM 1624 O O   . GLY A 1 208 ? -8.422  3.229   -5.457  1.00 96.03 208 A 1 
ATOM 1625 N N   . MET A 1 209 ? -8.800  4.811   -3.913  1.00 96.83 209 A 1 
ATOM 1626 C CA  . MET A 1 209 ? -10.242 4.595   -3.807  1.00 97.26 209 A 1 
ATOM 1627 C C   . MET A 1 209 ? -11.033 5.167   -4.989  1.00 97.40 209 A 1 
ATOM 1628 O O   . MET A 1 209 ? -12.165 4.740   -5.200  1.00 97.15 209 A 1 
ATOM 1629 C CB  . MET A 1 209 ? -10.761 5.172   -2.482  1.00 97.45 209 A 1 
ATOM 1630 C CG  . MET A 1 209 ? -10.404 4.317   -1.259  1.00 95.74 209 A 1 
ATOM 1631 S SD  . MET A 1 209 ? -11.032 2.608   -1.259  1.00 95.76 209 A 1 
ATOM 1632 C CE  . MET A 1 209 ? -12.819 2.852   -1.409  1.00 90.10 209 A 1 
ATOM 1633 N N   . SER A 1 210 ? -10.459 6.073   -5.790  1.00 96.84 210 A 1 
ATOM 1634 C CA  . SER A 1 210 ? -11.157 6.714   -6.917  1.00 96.62 210 A 1 
ATOM 1635 C C   . SER A 1 210 ? -11.711 5.717   -7.946  1.00 96.68 210 A 1 
ATOM 1636 O O   . SER A 1 210 ? -12.715 5.988   -8.594  1.00 95.84 210 A 1 
ATOM 1637 C CB  . SER A 1 210 ? -10.239 7.726   -7.613  1.00 96.08 210 A 1 
ATOM 1638 O OG  . SER A 1 210 ? -9.220  7.091   -8.358  1.00 92.85 210 A 1 
ATOM 1639 N N   . HIS A 1 211 ? -11.133 4.522   -8.032  1.00 96.83 211 A 1 
ATOM 1640 C CA  . HIS A 1 211 ? -11.593 3.431   -8.893  1.00 96.39 211 A 1 
ATOM 1641 C C   . HIS A 1 211 ? -12.872 2.725   -8.403  1.00 96.71 211 A 1 
ATOM 1642 O O   . HIS A 1 211 ? -13.395 1.859   -9.112  1.00 95.08 211 A 1 
ATOM 1643 C CB  . HIS A 1 211 ? -10.457 2.409   -9.012  1.00 95.46 211 A 1 
ATOM 1644 C CG  . HIS A 1 211 ? -9.215  2.955   -9.661  1.00 95.02 211 A 1 
ATOM 1645 N ND1 . HIS A 1 211 ? -9.100  3.353   -10.979 1.00 86.37 211 A 1 
ATOM 1646 C CD2 . HIS A 1 211 ? -7.994  3.128   -9.069  1.00 87.64 211 A 1 
ATOM 1647 C CE1 . HIS A 1 211 ? -7.836  3.756   -11.171 1.00 87.96 211 A 1 
ATOM 1648 N NE2 . HIS A 1 211 ? -7.128  3.631   -10.035 1.00 89.57 211 A 1 
ATOM 1649 N N   . PHE A 1 212 ? -13.362 3.039   -7.195  1.00 97.32 212 A 1 
ATOM 1650 C CA  . PHE A 1 212 ? -14.380 2.261   -6.482  1.00 97.54 212 A 1 
ATOM 1651 C C   . PHE A 1 212 ? -15.599 3.090   -6.041  1.00 97.70 212 A 1 
ATOM 1652 O O   . PHE A 1 212 ? -16.350 2.652   -5.176  1.00 96.42 212 A 1 
ATOM 1653 C CB  . PHE A 1 212 ? -13.710 1.520   -5.315  1.00 97.50 212 A 1 
ATOM 1654 C CG  . PHE A 1 212 ? -12.546 0.636   -5.722  1.00 97.69 212 A 1 
ATOM 1655 C CD1 . PHE A 1 212 ? -12.781 -0.597  -6.355  1.00 96.76 212 A 1 
ATOM 1656 C CD2 . PHE A 1 212 ? -11.224 1.061   -5.500  1.00 97.02 212 A 1 
ATOM 1657 C CE1 . PHE A 1 212 ? -11.703 -1.399  -6.765  1.00 96.61 212 A 1 
ATOM 1658 C CE2 . PHE A 1 212 ? -10.144 0.258   -5.911  1.00 96.65 212 A 1 
ATOM 1659 C CZ  . PHE A 1 212 ? -10.383 -0.973  -6.546  1.00 96.85 212 A 1 
ATOM 1660 N N   . SER A 1 213 ? -15.815 4.272   -6.649  1.00 97.39 213 A 1 
ATOM 1661 C CA  . SER A 1 213 ? -16.963 5.154   -6.372  1.00 97.34 213 A 1 
ATOM 1662 C C   . SER A 1 213 ? -17.193 5.426   -4.868  1.00 97.80 213 A 1 
ATOM 1663 O O   . SER A 1 213 ? -18.298 5.196   -4.371  1.00 96.91 213 A 1 
ATOM 1664 C CB  . SER A 1 213 ? -18.232 4.613   -7.048  1.00 96.20 213 A 1 
ATOM 1665 O OG  . SER A 1 213 ? -17.999 4.377   -8.424  1.00 87.93 213 A 1 
ATOM 1666 N N   . PRO A 1 214 ? -16.171 5.870   -4.110  1.00 97.44 214 A 1 
ATOM 1667 C CA  . PRO A 1 214 ? -16.315 6.144   -2.686  1.00 97.56 214 A 1 
ATOM 1668 C C   . PRO A 1 214 ? -17.091 7.442   -2.443  1.00 97.54 214 A 1 
ATOM 1669 O O   . PRO A 1 214 ? -17.170 8.314   -3.308  1.00 97.07 214 A 1 
ATOM 1670 C CB  . PRO A 1 214 ? -14.885 6.263   -2.164  1.00 97.52 214 A 1 
ATOM 1671 C CG  . PRO A 1 214 ? -14.163 6.914   -3.344  1.00 97.32 214 A 1 
ATOM 1672 C CD  . PRO A 1 214 ? -14.836 6.269   -4.554  1.00 97.90 214 A 1 
ATOM 1673 N N   . LYS A 1 215 ? -17.559 7.615   -1.199  1.00 98.21 215 A 1 
ATOM 1674 C CA  . LYS A 1 215 ? -17.978 8.897   -0.621  1.00 98.24 215 A 1 
ATOM 1675 C C   . LYS A 1 215 ? -17.042 9.249   0.531   1.00 98.35 215 A 1 
ATOM 1676 O O   . LYS A 1 215 ? -16.757 8.397   1.369   1.00 97.93 215 A 1 
ATOM 1677 C CB  . LYS A 1 215 ? -19.446 8.803   -0.188  1.00 97.52 215 A 1 
ATOM 1678 C CG  . LYS A 1 215 ? -19.899 10.034  0.610   1.00 92.30 215 A 1 
ATOM 1679 C CD  . LYS A 1 215 ? -21.402 9.953   0.896   1.00 90.32 215 A 1 
ATOM 1680 C CE  . LYS A 1 215 ? -21.815 11.121  1.794   1.00 77.64 215 A 1 
ATOM 1681 N NZ  . LYS A 1 215 ? -23.265 11.377  1.705   1.00 72.17 215 A 1 
ATOM 1682 N N   . PHE A 1 216 ? -16.587 10.504  0.604   1.00 98.19 216 A 1 
ATOM 1683 C CA  . PHE A 1 216 ? -15.687 10.953  1.666   1.00 98.13 216 A 1 
ATOM 1684 C C   . PHE A 1 216 ? -16.333 11.971  2.609   1.00 98.05 216 A 1 
ATOM 1685 O O   . PHE A 1 216 ? -17.013 12.900  2.186   1.00 97.58 216 A 1 
ATOM 1686 C CB  . PHE A 1 216 ? -14.384 11.497  1.071   1.00 97.92 216 A 1 
ATOM 1687 C CG  . PHE A 1 216 ? -13.500 10.442  0.438   1.00 97.92 216 A 1 
ATOM 1688 C CD1 . PHE A 1 216 ? -12.840 9.498   1.244   1.00 96.95 216 A 1 
ATOM 1689 C CD2 . PHE A 1 216 ? -13.333 10.399  -0.956  1.00 97.08 216 A 1 
ATOM 1690 C CE1 . PHE A 1 216 ? -12.024 8.513   0.662   1.00 96.59 216 A 1 
ATOM 1691 C CE2 . PHE A 1 216 ? -12.516 9.417   -1.540  1.00 96.43 216 A 1 
ATOM 1692 C CZ  . PHE A 1 216 ? -11.861 8.471   -0.733  1.00 96.74 216 A 1 
ATOM 1693 N N   . HIS A 1 217 ? -16.029 11.852  3.898   1.00 98.19 217 A 1 
ATOM 1694 C CA  . HIS A 1 217 ? -16.169 12.920  4.879   1.00 98.09 217 A 1 
ATOM 1695 C C   . HIS A 1 217 ? -14.775 13.338  5.349   1.00 97.94 217 A 1 
ATOM 1696 O O   . HIS A 1 217 ? -14.009 12.512  5.846   1.00 97.48 217 A 1 
ATOM 1697 C CB  . HIS A 1 217 ? -17.059 12.474  6.045   1.00 98.04 217 A 1 
ATOM 1698 C CG  . HIS A 1 217 ? -18.491 12.233  5.632   1.00 97.85 217 A 1 
ATOM 1699 N ND1 . HIS A 1 217 ? -19.493 13.173  5.592   1.00 90.09 217 A 1 
ATOM 1700 C CD2 . HIS A 1 217 ? -19.033 11.045  5.227   1.00 90.97 217 A 1 
ATOM 1701 C CE1 . HIS A 1 217 ? -20.617 12.559  5.181   1.00 91.89 217 A 1 
ATOM 1702 N NE2 . HIS A 1 217 ? -20.381 11.267  4.936   1.00 93.30 217 A 1 
ATOM 1703 N N   . PHE A 1 218 ? -14.444 14.621  5.185   1.00 97.49 218 A 1 
ATOM 1704 C CA  . PHE A 1 218 ? -13.168 15.199  5.594   1.00 97.29 218 A 1 
ATOM 1705 C C   . PHE A 1 218 ? -13.361 16.015  6.869   1.00 97.02 218 A 1 
ATOM 1706 O O   . PHE A 1 218 ? -14.043 17.039  6.852   1.00 96.32 218 A 1 
ATOM 1707 C CB  . PHE A 1 218 ? -12.597 16.055  4.450   1.00 97.02 218 A 1 
ATOM 1708 C CG  . PHE A 1 218 ? -12.311 15.315  3.153   1.00 97.20 218 A 1 
ATOM 1709 C CD1 . PHE A 1 218 ? -11.822 13.997  3.160   1.00 95.90 218 A 1 
ATOM 1710 C CD2 . PHE A 1 218 ? -12.518 15.964  1.921   1.00 96.12 218 A 1 
ATOM 1711 C CE1 . PHE A 1 218 ? -11.548 13.328  1.952   1.00 95.67 218 A 1 
ATOM 1712 C CE2 . PHE A 1 218 ? -12.238 15.302  0.712   1.00 95.36 218 A 1 
ATOM 1713 C CZ  . PHE A 1 218 ? -11.752 13.981  0.727   1.00 96.04 218 A 1 
ATOM 1714 N N   . ILE A 1 219 ? -12.762 15.578  7.971   1.00 97.03 219 A 1 
ATOM 1715 C CA  . ILE A 1 219 ? -12.862 16.226  9.281   1.00 96.91 219 A 1 
ATOM 1716 C C   . ILE A 1 219 ? -11.472 16.693  9.709   1.00 96.13 219 A 1 
ATOM 1717 O O   . ILE A 1 219 ? -10.610 15.880  10.052  1.00 95.05 219 A 1 
ATOM 1718 C CB  . ILE A 1 219 ? -13.525 15.309  10.331  1.00 97.16 219 A 1 
ATOM 1719 C CG1 . ILE A 1 219 ? -14.846 14.706  9.800   1.00 96.26 219 A 1 
ATOM 1720 C CG2 . ILE A 1 219 ? -13.747 16.109  11.626  1.00 96.50 219 A 1 
ATOM 1721 C CD1 . ILE A 1 219 ? -15.602 13.833  10.801  1.00 94.12 219 A 1 
ATOM 1722 N N   . ALA A 1 220 ? -11.252 18.003  9.682   1.00 95.50 220 A 1 
ATOM 1723 C CA  . ALA A 1 220 ? -9.969  18.605  10.027  1.00 94.81 220 A 1 
ATOM 1724 C C   . ALA A 1 220 ? -10.153 20.010  10.619  1.00 94.10 220 A 1 
ATOM 1725 O O   . ALA A 1 220 ? -11.105 20.704  10.247  1.00 92.74 220 A 1 
ATOM 1726 C CB  . ALA A 1 220 ? -9.094  18.645  8.770   1.00 94.08 220 A 1 
ATOM 1727 N N   . PRO A 1 221 ? -9.255  20.452  11.524  1.00 93.40 221 A 1 
ATOM 1728 C CA  . PRO A 1 221 ? -9.194  21.855  11.913  1.00 91.88 221 A 1 
ATOM 1729 C C   . PRO A 1 221 ? -8.731  22.714  10.725  1.00 91.71 221 A 1 
ATOM 1730 O O   . PRO A 1 221 ? -8.155  22.196  9.768   1.00 90.53 221 A 1 
ATOM 1731 C CB  . PRO A 1 221 ? -8.229  21.898  13.099  1.00 90.45 221 A 1 
ATOM 1732 C CG  . PRO A 1 221 ? -7.255  20.761  12.799  1.00 89.47 221 A 1 
ATOM 1733 C CD  . PRO A 1 221 ? -8.121  19.725  12.088  1.00 91.91 221 A 1 
ATOM 1734 N N   . ASP A 1 222 ? -8.984  24.027  10.784  1.00 90.81 222 A 1 
ATOM 1735 C CA  . ASP A 1 222 ? -8.735  24.943  9.658   1.00 90.35 222 A 1 
ATOM 1736 C C   . ASP A 1 222 ? -7.290  24.882  9.131   1.00 90.29 222 A 1 
ATOM 1737 O O   . ASP A 1 222 ? -7.049  24.943  7.925   1.00 88.66 222 A 1 
ATOM 1738 C CB  . ASP A 1 222 ? -9.092  26.384  10.075  1.00 89.87 222 A 1 
ATOM 1739 C CG  . ASP A 1 222 ? -10.602 26.664  10.140  1.00 86.57 222 A 1 
ATOM 1740 O OD1 . ASP A 1 222 ? -11.379 25.928  9.485   1.00 82.30 222 A 1 
ATOM 1741 O OD2 . ASP A 1 222 ? -10.992 27.667  10.763  1.00 82.53 222 A 1 
ATOM 1742 N N   . GLU A 1 223 ? -6.338  24.687  10.023  1.00 88.59 223 A 1 
ATOM 1743 C CA  . GLU A 1 223 ? -4.904  24.609  9.755   1.00 87.61 223 A 1 
ATOM 1744 C C   . GLU A 1 223 ? -4.506  23.347  8.970   1.00 87.94 223 A 1 
ATOM 1745 O O   . GLU A 1 223 ? -3.480  23.337  8.276   1.00 86.18 223 A 1 
ATOM 1746 C CB  . GLU A 1 223 ? -4.146  24.643  11.096  1.00 86.23 223 A 1 
ATOM 1747 C CG  . GLU A 1 223 ? -4.408  25.885  11.973  1.00 79.82 223 A 1 
ATOM 1748 C CD  . GLU A 1 223 ? -5.675  25.832  12.845  1.00 77.82 223 A 1 
ATOM 1749 O OE1 . GLU A 1 223 ? -5.903  26.795  13.607  1.00 70.48 223 A 1 
ATOM 1750 O OE2 . GLU A 1 223 ? -6.453  24.851  12.742  1.00 71.45 223 A 1 
ATOM 1751 N N   . LEU A 1 224 ? -5.323  22.285  9.060   1.00 90.77 224 A 1 
ATOM 1752 C CA  . LEU A 1 224 ? -5.040  20.941  8.551   1.00 91.71 224 A 1 
ATOM 1753 C C   . LEU A 1 224 ? -6.083  20.440  7.542   1.00 92.81 224 A 1 
ATOM 1754 O O   . LEU A 1 224 ? -6.145  19.242  7.255   1.00 92.26 224 A 1 
ATOM 1755 C CB  . LEU A 1 224 ? -4.880  19.981  9.743   1.00 91.13 224 A 1 
ATOM 1756 C CG  . LEU A 1 224 ? -3.735  20.323  10.711  1.00 89.86 224 A 1 
ATOM 1757 C CD1 . LEU A 1 224 ? -3.723  19.298  11.842  1.00 87.10 224 A 1 
ATOM 1758 C CD2 . LEU A 1 224 ? -2.368  20.292  10.026  1.00 87.12 224 A 1 
ATOM 1759 N N   . LYS A 1 225 ? -6.904  21.340  6.984   1.00 93.21 225 A 1 
ATOM 1760 C CA  . LYS A 1 225 ? -7.914  21.026  5.966   1.00 93.46 225 A 1 
ATOM 1761 C C   . LYS A 1 225 ? -7.312  20.373  4.728   1.00 93.62 225 A 1 
ATOM 1762 O O   . LYS A 1 225 ? -6.158  20.611  4.356   1.00 92.52 225 A 1 
ATOM 1763 C CB  . LYS A 1 225 ? -8.693  22.289  5.570   1.00 92.23 225 A 1 
ATOM 1764 C CG  . LYS A 1 225 ? -9.780  22.595  6.603   1.00 85.16 225 A 1 
ATOM 1765 C CD  . LYS A 1 225 ? -10.559 23.858  6.236   1.00 83.22 225 A 1 
ATOM 1766 C CE  . LYS A 1 225 ? -11.706 23.994  7.233   1.00 73.17 225 A 1 
ATOM 1767 N NZ  . LYS A 1 225 ? -12.396 25.293  7.127   1.00 65.36 225 A 1 
ATOM 1768 N N   . MET A 1 226 ? -8.151  19.598  4.047   1.00 94.42 226 A 1 
ATOM 1769 C CA  . MET A 1 226 ? -7.829  18.997  2.760   1.00 94.90 226 A 1 
ATOM 1770 C C   . MET A 1 226 ? -7.387  20.073  1.750   1.00 95.03 226 A 1 
ATOM 1771 O O   . MET A 1 226 ? -8.119  21.049  1.543   1.00 94.62 226 A 1 
ATOM 1772 C CB  . MET A 1 226 ? -9.050  18.222  2.248   1.00 94.17 226 A 1 
ATOM 1773 C CG  . MET A 1 226 ? -8.731  17.404  0.994   1.00 90.59 226 A 1 
ATOM 1774 S SD  . MET A 1 226 ? -7.474  16.111  1.205   1.00 89.90 226 A 1 
ATOM 1775 C CE  . MET A 1 226 ? -8.367  14.968  2.279   1.00 82.20 226 A 1 
ATOM 1776 N N   . PRO A 1 227 ? -6.226  19.923  1.084   1.00 93.89 227 A 1 
ATOM 1777 C CA  . PRO A 1 227 ? -5.773  20.856  0.058   1.00 93.70 227 A 1 
ATOM 1778 C C   . PRO A 1 227 ? -6.744  20.949  -1.122  1.00 95.03 227 A 1 
ATOM 1779 O O   . PRO A 1 227 ? -7.348  19.953  -1.527  1.00 95.12 227 A 1 
ATOM 1780 C CB  . PRO A 1 227 ? -4.395  20.358  -0.390  1.00 91.79 227 A 1 
ATOM 1781 C CG  . PRO A 1 227 ? -3.892  19.560  0.806   1.00 90.10 227 A 1 
ATOM 1782 C CD  . PRO A 1 227 ? -5.170  18.950  1.361   1.00 92.16 227 A 1 
ATOM 1783 N N   . ASP A 1 228 ? -6.836  22.132  -1.737  1.00 93.39 228 A 1 
ATOM 1784 C CA  . ASP A 1 228 ? -7.712  22.373  -2.891  1.00 94.23 228 A 1 
ATOM 1785 C C   . ASP A 1 228 ? -7.395  21.459  -4.080  1.00 94.84 228 A 1 
ATOM 1786 O O   . ASP A 1 228 ? -8.300  21.066  -4.813  1.00 94.59 228 A 1 
ATOM 1787 C CB  . ASP A 1 228 ? -7.612  23.841  -3.332  1.00 94.06 228 A 1 
ATOM 1788 C CG  . ASP A 1 228 ? -8.214  24.831  -2.332  1.00 90.83 228 A 1 
ATOM 1789 O OD1 . ASP A 1 228 ? -9.122  24.436  -1.563  1.00 86.70 228 A 1 
ATOM 1790 O OD2 . ASP A 1 228 ? -7.774  25.993  -2.357  1.00 86.74 228 A 1 
ATOM 1791 N N   . GLU A 1 229 ? -6.133  21.063  -4.253  1.00 92.25 229 A 1 
ATOM 1792 C CA  . GLU A 1 229 ? -5.716  20.106  -5.279  1.00 91.47 229 A 1 
ATOM 1793 C C   . GLU A 1 229 ? -6.426  18.752  -5.122  1.00 92.50 229 A 1 
ATOM 1794 O O   . GLU A 1 229 ? -6.958  18.218  -6.098  1.00 92.30 229 A 1 
ATOM 1795 C CB  . GLU A 1 229 ? -4.198  19.946  -5.205  1.00 89.24 229 A 1 
ATOM 1796 C CG  . GLU A 1 229 ? -3.669  19.025  -6.314  1.00 75.57 229 A 1 
ATOM 1797 C CD  . GLU A 1 229 ? -2.143  18.872  -6.283  1.00 70.25 229 A 1 
ATOM 1798 O OE1 . GLU A 1 229 ? -1.638  18.222  -7.225  1.00 62.38 229 A 1 
ATOM 1799 O OE2 . GLU A 1 229 ? -1.519  19.404  -5.343  1.00 62.05 229 A 1 
ATOM 1800 N N   . GLN A 1 230 ? -6.510  18.220  -3.906  1.00 93.64 230 A 1 
ATOM 1801 C CA  . GLN A 1 230 ? -7.169  16.941  -3.627  1.00 93.75 230 A 1 
ATOM 1802 C C   . GLN A 1 230 ? -8.692  17.050  -3.768  1.00 94.98 230 A 1 
ATOM 1803 O O   . GLN A 1 230 ? -9.334  16.147  -4.306  1.00 94.95 230 A 1 
ATOM 1804 C CB  . GLN A 1 230 ? -6.787  16.443  -2.222  1.00 92.71 230 A 1 
ATOM 1805 C CG  . GLN A 1 230 ? -5.277  16.228  -2.051  1.00 88.99 230 A 1 
ATOM 1806 C CD  . GLN A 1 230 ? -4.699  15.215  -3.028  1.00 88.14 230 A 1 
ATOM 1807 O OE1 . GLN A 1 230 ? -5.307  14.212  -3.354  1.00 80.91 230 A 1 
ATOM 1808 N NE2 . GLN A 1 230 ? -3.506  15.435  -3.535  1.00 77.99 230 A 1 
ATOM 1809 N N   . LYS A 1 231 ? -9.283  18.182  -3.364  1.00 94.24 231 A 1 
ATOM 1810 C CA  . LYS A 1 231 ? -10.711 18.463  -3.589  1.00 95.26 231 A 1 
ATOM 1811 C C   . LYS A 1 231 ? -11.028 18.557  -5.082  1.00 96.05 231 A 1 
ATOM 1812 O O   . LYS A 1 231 ? -12.009 17.976  -5.546  1.00 96.22 231 A 1 
ATOM 1813 C CB  . LYS A 1 231 ? -11.116 19.747  -2.855  1.00 95.40 231 A 1 
ATOM 1814 C CG  . LYS A 1 231 ? -11.026 19.563  -1.324  1.00 94.43 231 A 1 
ATOM 1815 C CD  . LYS A 1 231 ? -11.536 20.788  -0.551  1.00 92.87 231 A 1 
ATOM 1816 C CE  . LYS A 1 231 ? -10.631 21.995  -0.773  1.00 87.76 231 A 1 
ATOM 1817 N NZ  . LYS A 1 231 ? -11.045 23.158  0.033   1.00 83.69 231 A 1 
ATOM 1818 N N   . ARG A 1 232 ? -10.169 19.226  -5.857  1.00 95.40 232 A 1 
ATOM 1819 C CA  . ARG A 1 232 ? -10.279 19.288  -7.315  1.00 95.35 232 A 1 
ATOM 1820 C C   . ARG A 1 232 ? -10.142 17.910  -7.952  1.00 95.38 232 A 1 
ATOM 1821 O O   . ARG A 1 232 ? -10.885 17.609  -8.882  1.00 94.89 232 A 1 
ATOM 1822 C CB  . ARG A 1 232 ? -9.245  20.277  -7.861  1.00 95.58 232 A 1 
ATOM 1823 C CG  . ARG A 1 232 ? -9.406  20.479  -9.371  1.00 84.78 232 A 1 
ATOM 1824 C CD  . ARG A 1 232 ? -8.404  21.515  -9.869  1.00 81.97 232 A 1 
ATOM 1825 N NE  . ARG A 1 232 ? -8.542  21.725  -11.324 1.00 71.02 232 A 1 
ATOM 1826 C CZ  . ARG A 1 232 ? -7.828  22.558  -12.059 1.00 63.66 232 A 1 
ATOM 1827 N NH1 . ARG A 1 232 ? -6.897  23.303  -11.539 1.00 56.81 232 A 1 
ATOM 1828 N NH2 . ARG A 1 232 ? -8.046  22.649  -13.337 1.00 53.02 232 A 1 
ATOM 1829 N N   . PHE A 1 233 ? -9.251  17.061  -7.457  1.00 94.45 233 A 1 
ATOM 1830 C CA  . PHE A 1 233 ? -9.149  15.667  -7.889  1.00 93.86 233 A 1 
ATOM 1831 C C   . PHE A 1 233 ? -10.481 14.930  -7.678  1.00 94.87 233 A 1 
ATOM 1832 O O   . PHE A 1 233 ? -11.012 14.368  -8.631  1.00 94.74 233 A 1 
ATOM 1833 C CB  . PHE A 1 233 ? -7.981  14.975  -7.168  1.00 93.29 233 A 1 
ATOM 1834 C CG  . PHE A 1 233 ? -7.845  13.508  -7.522  1.00 93.49 233 A 1 
ATOM 1835 C CD1 . PHE A 1 233 ? -8.564  12.537  -6.805  1.00 91.99 233 A 1 
ATOM 1836 C CD2 . PHE A 1 233 ? -7.032  13.117  -8.601  1.00 92.60 233 A 1 
ATOM 1837 C CE1 . PHE A 1 233 ? -8.488  11.183  -7.175  1.00 92.23 233 A 1 
ATOM 1838 C CE2 . PHE A 1 233 ? -6.952  11.764  -8.968  1.00 91.90 233 A 1 
ATOM 1839 C CZ  . PHE A 1 233 ? -7.685  10.797  -8.259  1.00 92.60 233 A 1 
ATOM 1840 N N   . CYS A 1 234 ? -11.075 15.018  -6.485  1.00 94.06 234 A 1 
ATOM 1841 C CA  . CYS A 1 234 ? -12.386 14.423  -6.212  1.00 94.77 234 A 1 
ATOM 1842 C C   . CYS A 1 234 ? -13.461 14.919  -7.195  1.00 95.32 234 A 1 
ATOM 1843 O O   . CYS A 1 234 ? -14.170 14.110  -7.786  1.00 95.70 234 A 1 
ATOM 1844 C CB  . CYS A 1 234 ? -12.796 14.707  -4.759  1.00 95.57 234 A 1 
ATOM 1845 S SG  . CYS A 1 234 ? -11.711 13.822  -3.598  1.00 95.28 234 A 1 
ATOM 1846 N N   . GLN A 1 235 ? -13.538 16.231  -7.439  1.00 96.23 235 A 1 
ATOM 1847 C CA  . GLN A 1 235 ? -14.489 16.825  -8.389  1.00 95.84 235 A 1 
ATOM 1848 C C   . GLN A 1 235 ? -14.297 16.300  -9.820  1.00 95.48 235 A 1 
ATOM 1849 O O   . GLN A 1 235 ? -15.267 15.924  -10.469 1.00 94.69 235 A 1 
ATOM 1850 C CB  . GLN A 1 235 ? -14.337 18.349  -8.378  1.00 96.02 235 A 1 
ATOM 1851 C CG  . GLN A 1 235 ? -14.843 18.993  -7.079  1.00 92.94 235 A 1 
ATOM 1852 C CD  . GLN A 1 235 ? -14.464 20.468  -6.964  1.00 90.91 235 A 1 
ATOM 1853 O OE1 . GLN A 1 235 ? -13.722 21.037  -7.751  1.00 85.16 235 A 1 
ATOM 1854 N NE2 . GLN A 1 235 ? -14.955 21.150  -5.957  1.00 82.85 235 A 1 
ATOM 1855 N N   . LEU A 1 236 ? -13.059 16.246  -10.311 1.00 95.23 236 A 1 
ATOM 1856 C CA  . LEU A 1 236 ? -12.739 15.762  -11.662 1.00 93.95 236 A 1 
ATOM 1857 C C   . LEU A 1 236 ? -13.083 14.280  -11.856 1.00 93.64 236 A 1 
ATOM 1858 O O   . LEU A 1 236 ? -13.436 13.876  -12.961 1.00 92.41 236 A 1 
ATOM 1859 C CB  . LEU A 1 236 ? -11.244 15.997  -11.943 1.00 94.00 236 A 1 
ATOM 1860 C CG  . LEU A 1 236 ? -10.855 17.468  -12.179 1.00 87.31 236 A 1 
ATOM 1861 C CD1 . LEU A 1 236 ? -9.330  17.589  -12.245 1.00 81.98 236 A 1 
ATOM 1862 C CD2 . LEU A 1 236 ? -11.430 18.019  -13.486 1.00 83.35 236 A 1 
ATOM 1863 N N   . HIS A 1 237 ? -13.010 13.491  -10.795 1.00 95.07 237 A 1 
ATOM 1864 C CA  . HIS A 1 237 ? -13.336 12.064  -10.800 1.00 94.33 237 A 1 
ATOM 1865 C C   . HIS A 1 237 ? -14.785 11.756  -10.375 1.00 95.16 237 A 1 
ATOM 1866 O O   . HIS A 1 237 ? -15.150 10.589  -10.262 1.00 93.61 237 A 1 
ATOM 1867 C CB  . HIS A 1 237 ? -12.279 11.317  -9.977  1.00 93.92 237 A 1 
ATOM 1868 C CG  . HIS A 1 237 ? -10.961 11.203  -10.705 1.00 93.21 237 A 1 
ATOM 1869 N ND1 . HIS A 1 237 ? -10.606 10.174  -11.544 1.00 80.63 237 A 1 
ATOM 1870 C CD2 . HIS A 1 237 ? -9.917  12.087  -10.703 1.00 81.97 237 A 1 
ATOM 1871 C CE1 . HIS A 1 237 ? -9.378  10.433  -12.028 1.00 84.02 237 A 1 
ATOM 1872 N NE2 . HIS A 1 237 ? -8.916  11.591  -11.547 1.00 86.56 237 A 1 
ATOM 1873 N N   . GLY A 1 238 ? -15.621 12.784  -10.149 1.00 95.92 238 A 1 
ATOM 1874 C CA  . GLY A 1 238 ? -17.014 12.598  -9.725  1.00 96.07 238 A 1 
ATOM 1875 C C   . GLY A 1 238 ? -17.164 11.949  -8.349  1.00 96.56 238 A 1 
ATOM 1876 O O   . GLY A 1 238 ? -18.156 11.267  -8.101  1.00 95.14 238 A 1 
ATOM 1877 N N   . ILE A 1 239 ? -16.182 12.128  -7.470  1.00 96.77 239 A 1 
ATOM 1878 C CA  . ILE A 1 239 ? -16.185 11.588  -6.108  1.00 96.89 239 A 1 
ATOM 1879 C C   . ILE A 1 239 ? -16.927 12.562  -5.194  1.00 97.19 239 A 1 
ATOM 1880 O O   . ILE A 1 239 ? -16.539 13.727  -5.072  1.00 96.62 239 A 1 
ATOM 1881 C CB  . ILE A 1 239 ? -14.744 11.324  -5.617  1.00 96.52 239 A 1 
ATOM 1882 C CG1 . ILE A 1 239 ? -14.020 10.304  -6.525  1.00 95.25 239 A 1 
ATOM 1883 C CG2 . ILE A 1 239 ? -14.756 10.833  -4.159  1.00 95.44 239 A 1 
ATOM 1884 C CD1 . ILE A 1 239 ? -12.515 10.200  -6.255  1.00 92.44 239 A 1 
ATOM 1885 N N   . GLU A 1 240 ? -17.974 12.087  -4.523  1.00 97.39 240 A 1 
ATOM 1886 C CA  . GLU A 1 240 ? -18.705 12.864  -3.524  1.00 97.39 240 A 1 
ATOM 1887 C C   . GLU A 1 240 ? -17.846 13.059  -2.269  1.00 97.49 240 A 1 
ATOM 1888 O O   . GLU A 1 240 ? -17.281 12.105  -1.728  1.00 96.93 240 A 1 
ATOM 1889 C CB  . GLU A 1 240 ? -20.037 12.173  -3.193  1.00 96.86 240 A 1 
ATOM 1890 C CG  . GLU A 1 240 ? -20.946 13.023  -2.288  1.00 94.86 240 A 1 
ATOM 1891 C CD  . GLU A 1 240 ? -22.221 12.279  -1.840  1.00 94.14 240 A 1 
ATOM 1892 O OE1 . GLU A 1 240 ? -22.772 12.647  -0.773  1.00 86.49 240 A 1 
ATOM 1893 O OE2 . GLU A 1 240 ? -22.626 11.305  -2.508  1.00 89.54 240 A 1 
ATOM 1894 N N   . PHE A 1 241 ? -17.761 14.306  -1.780  1.00 97.50 241 A 1 
ATOM 1895 C CA  . PHE A 1 241 ? -17.111 14.593  -0.504  1.00 97.60 241 A 1 
ATOM 1896 C C   . PHE A 1 241 ? -17.797 15.737  0.251   1.00 97.53 241 A 1 
ATOM 1897 O O   . PHE A 1 241 ? -18.362 16.649  -0.347  1.00 97.10 241 A 1 
ATOM 1898 C CB  . PHE A 1 241 ? -15.610 14.867  -0.701  1.00 97.45 241 A 1 
ATOM 1899 C CG  . PHE A 1 241 ? -15.288 16.188  -1.375  1.00 97.74 241 A 1 
ATOM 1900 C CD1 . PHE A 1 241 ? -15.201 16.267  -2.776  1.00 96.21 241 A 1 
ATOM 1901 C CD2 . PHE A 1 241 ? -15.092 17.349  -0.602  1.00 96.56 241 A 1 
ATOM 1902 C CE1 . PHE A 1 241 ? -14.931 17.495  -3.401  1.00 95.69 241 A 1 
ATOM 1903 C CE2 . PHE A 1 241 ? -14.823 18.580  -1.228  1.00 95.84 241 A 1 
ATOM 1904 C CZ  . PHE A 1 241 ? -14.744 18.656  -2.628  1.00 96.12 241 A 1 
ATOM 1905 N N   . HIS A 1 242 ? -17.686 15.703  1.582   1.00 97.72 242 A 1 
ATOM 1906 C CA  . HIS A 1 242 ? -18.178 16.738  2.492   1.00 97.49 242 A 1 
ATOM 1907 C C   . HIS A 1 242 ? -17.076 17.136  3.476   1.00 97.39 242 A 1 
ATOM 1908 O O   . HIS A 1 242 ? -16.388 16.274  4.022   1.00 96.50 242 A 1 
ATOM 1909 C CB  . HIS A 1 242 ? -19.422 16.231  3.226   1.00 97.21 242 A 1 
ATOM 1910 C CG  . HIS A 1 242 ? -20.551 15.850  2.305   1.00 96.45 242 A 1 
ATOM 1911 N ND1 . HIS A 1 242 ? -21.500 16.706  1.773   1.00 82.82 242 A 1 
ATOM 1912 C CD2 . HIS A 1 242 ? -20.776 14.596  1.811   1.00 84.50 242 A 1 
ATOM 1913 C CE1 . HIS A 1 242 ? -22.279 15.968  0.967   1.00 86.83 242 A 1 
ATOM 1914 N NE2 . HIS A 1 242 ? -21.875 14.691  0.968   1.00 89.19 242 A 1 
ATOM 1915 N N   . GLU A 1 243 ? -16.912 18.446  3.714   1.00 97.11 243 A 1 
ATOM 1916 C CA  . GLU A 1 243 ? -15.955 18.986  4.686   1.00 96.92 243 A 1 
ATOM 1917 C C   . GLU A 1 243 ? -16.672 19.341  5.995   1.00 96.42 243 A 1 
ATOM 1918 O O   . GLU A 1 243 ? -17.739 19.959  5.984   1.00 95.02 243 A 1 
ATOM 1919 C CB  . GLU A 1 243 ? -15.197 20.199  4.115   1.00 96.40 243 A 1 
ATOM 1920 C CG  . GLU A 1 243 ? -14.287 19.838  2.938   1.00 94.89 243 A 1 
ATOM 1921 C CD  . GLU A 1 243 ? -13.415 21.016  2.473   1.00 94.60 243 A 1 
ATOM 1922 O OE1 . GLU A 1 243 ? -12.268 21.141  2.955   1.00 87.45 243 A 1 
ATOM 1923 O OE2 . GLU A 1 243 ? -13.841 21.786  1.583   1.00 88.53 243 A 1 
ATOM 1924 N N   . HIS A 1 244 ? -16.079 18.984  7.128   1.00 96.31 244 A 1 
ATOM 1925 C CA  . HIS A 1 244 ? -16.631 19.204  8.461   1.00 95.44 244 A 1 
ATOM 1926 C C   . HIS A 1 244 ? -15.557 19.747  9.406   1.00 94.91 244 A 1 
ATOM 1927 O O   . HIS A 1 244 ? -14.418 19.281  9.412   1.00 93.18 244 A 1 
ATOM 1928 C CB  . HIS A 1 244 ? -17.212 17.896  9.011   1.00 95.05 244 A 1 
ATOM 1929 C CG  . HIS A 1 244 ? -18.210 17.227  8.100   1.00 95.90 244 A 1 
ATOM 1930 N ND1 . HIS A 1 244 ? -19.563 17.505  8.029   1.00 87.98 244 A 1 
ATOM 1931 C CD2 . HIS A 1 244 ? -17.931 16.235  7.204   1.00 89.28 244 A 1 
ATOM 1932 C CE1 . HIS A 1 244 ? -20.084 16.680  7.107   1.00 90.25 244 A 1 
ATOM 1933 N NE2 . HIS A 1 244 ? -19.128 15.902  6.585   1.00 91.63 244 A 1 
ATOM 1934 N N   . ALA A 1 245 ? -15.956 20.696  10.258  1.00 94.05 245 A 1 
ATOM 1935 C CA  . ALA A 1 245 ? -15.121 21.185  11.360  1.00 92.73 245 A 1 
ATOM 1936 C C   . ALA A 1 245 ? -15.407 20.459  12.687  1.00 92.76 245 A 1 
ATOM 1937 O O   . ALA A 1 245 ? -14.679 20.626  13.657  1.00 89.87 245 A 1 
ATOM 1938 C CB  . ALA A 1 245 ? -15.337 22.695  11.488  1.00 91.02 245 A 1 
ATOM 1939 N N   . VAL A 1 246 ? -16.486 19.669  12.748  1.00 93.77 246 A 1 
ATOM 1940 C CA  . VAL A 1 246 ? -16.930 18.961  13.956  1.00 94.15 246 A 1 
ATOM 1941 C C   . VAL A 1 246 ? -16.842 17.459  13.728  1.00 94.81 246 A 1 
ATOM 1942 O O   . VAL A 1 246 ? -17.363 16.944  12.739  1.00 94.17 246 A 1 
ATOM 1943 C CB  . VAL A 1 246 ? -18.355 19.382  14.367  1.00 92.69 246 A 1 
ATOM 1944 C CG1 . VAL A 1 246 ? -18.796 18.685  15.662  1.00 88.35 246 A 1 
ATOM 1945 C CG2 . VAL A 1 246 ? -18.432 20.898  14.609  1.00 88.31 246 A 1 
ATOM 1946 N N   . PHE A 1 247 ? -16.212 16.766  14.663  1.00 93.53 247 A 1 
ATOM 1947 C CA  . PHE A 1 247 ? -16.174 15.306  14.693  1.00 93.75 247 A 1 
ATOM 1948 C C   . PHE A 1 247 ? -17.366 14.791  15.512  1.00 93.90 247 A 1 
ATOM 1949 O O   . PHE A 1 247 ? -17.287 14.708  16.735  1.00 92.45 247 A 1 
ATOM 1950 C CB  . PHE A 1 247 ? -14.811 14.854  15.239  1.00 93.10 247 A 1 
ATOM 1951 C CG  . PHE A 1 247 ? -14.556 13.356  15.203  1.00 94.02 247 A 1 
ATOM 1952 C CD1 . PHE A 1 247 ? -13.719 12.775  16.180  1.00 90.40 247 A 1 
ATOM 1953 C CD2 . PHE A 1 247 ? -15.093 12.544  14.190  1.00 90.97 247 A 1 
ATOM 1954 C CE1 . PHE A 1 247 ? -13.418 11.406  16.129  1.00 90.14 247 A 1 
ATOM 1955 C CE2 . PHE A 1 247 ? -14.805 11.172  14.147  1.00 89.77 247 A 1 
ATOM 1956 C CZ  . PHE A 1 247 ? -13.961 10.603  15.113  1.00 92.48 247 A 1 
ATOM 1957 N N   . SER A 1 248 ? -18.489 14.513  14.837  1.00 94.69 248 A 1 
ATOM 1958 C CA  . SER A 1 248 ? -19.756 14.137  15.478  1.00 94.68 248 A 1 
ATOM 1959 C C   . SER A 1 248 ? -20.096 12.651  15.328  1.00 95.68 248 A 1 
ATOM 1960 O O   . SER A 1 248 ? -19.686 11.986  14.374  1.00 95.62 248 A 1 
ATOM 1961 C CB  . SER A 1 248 ? -20.906 15.009  14.955  1.00 93.33 248 A 1 
ATOM 1962 O OG  . SER A 1 248 ? -21.218 14.708  13.611  1.00 90.59 248 A 1 
ATOM 1963 N N   . GLU A 1 249 ? -20.901 12.140  16.270  1.00 94.84 249 A 1 
ATOM 1964 C CA  . GLU A 1 249 ? -21.430 10.772  16.228  1.00 95.32 249 A 1 
ATOM 1965 C C   . GLU A 1 249 ? -22.339 10.537  15.009  1.00 95.78 249 A 1 
ATOM 1966 O O   . GLU A 1 249 ? -22.332 9.436   14.462  1.00 95.07 249 A 1 
ATOM 1967 C CB  . GLU A 1 249 ? -22.182 10.462  17.535  1.00 94.45 249 A 1 
ATOM 1968 C CG  . GLU A 1 249 ? -21.241 10.435  18.759  1.00 90.97 249 A 1 
ATOM 1969 C CD  . GLU A 1 249 ? -21.947 10.166  20.100  1.00 89.57 249 A 1 
ATOM 1970 O OE1 . GLU A 1 249 ? -21.284 10.371  21.147  1.00 81.02 249 A 1 
ATOM 1971 O OE2 . GLU A 1 249 ? -23.131 9.767   20.104  1.00 82.18 249 A 1 
ATOM 1972 N N   . ASP A 1 250 ? -23.040 11.569  14.517  1.00 96.89 250 A 1 
ATOM 1973 C CA  . ASP A 1 250 ? -23.894 11.482  13.322  1.00 96.90 250 A 1 
ATOM 1974 C C   . ASP A 1 250 ? -23.087 11.098  12.071  1.00 97.45 250 A 1 
ATOM 1975 O O   . ASP A 1 250 ? -23.469 10.195  11.328  1.00 96.61 250 A 1 
ATOM 1976 C CB  . ASP A 1 250 ? -24.614 12.821  13.080  1.00 95.94 250 A 1 
ATOM 1977 C CG  . ASP A 1 250 ? -25.551 13.240  14.217  1.00 91.96 250 A 1 
ATOM 1978 O OD1 . ASP A 1 250 ? -26.149 12.348  14.855  1.00 86.53 250 A 1 
ATOM 1979 O OD2 . ASP A 1 250 ? -25.641 14.467  14.449  1.00 86.54 250 A 1 
ATOM 1980 N N   . ILE A 1 251 ? -21.918 11.723  11.876  1.00 97.26 251 A 1 
ATOM 1981 C CA  . ILE A 1 251 ? -21.030 11.392  10.751  1.00 97.53 251 A 1 
ATOM 1982 C C   . ILE A 1 251 ? -20.469 9.973   10.919  1.00 97.75 251 A 1 
ATOM 1983 O O   . ILE A 1 251 ? -20.397 9.202   9.959   1.00 97.39 251 A 1 
ATOM 1984 C CB  . ILE A 1 251 ? -19.897 12.436  10.615  1.00 97.36 251 A 1 
ATOM 1985 C CG1 . ILE A 1 251 ? -20.465 13.852  10.354  1.00 95.75 251 A 1 
ATOM 1986 C CG2 . ILE A 1 251 ? -18.943 12.048  9.469   1.00 95.88 251 A 1 
ATOM 1987 C CD1 . ILE A 1 251 ? -19.432 14.969  10.547  1.00 90.21 251 A 1 
ATOM 1988 N N   . ILE A 1 252 ? -20.114 9.583   12.143  1.00 97.53 252 A 1 
ATOM 1989 C CA  . ILE A 1 252 ? -19.638 8.224   12.443  1.00 97.67 252 A 1 
ATOM 1990 C C   . ILE A 1 252 ? -20.729 7.182   12.149  1.00 97.67 252 A 1 
ATOM 1991 O O   . ILE A 1 252 ? -20.421 6.104   11.638  1.00 97.33 252 A 1 
ATOM 1992 C CB  . ILE A 1 252 ? -19.133 8.135   13.900  1.00 97.46 252 A 1 
ATOM 1993 C CG1 . ILE A 1 252 ? -17.913 9.062   14.117  1.00 96.66 252 A 1 
ATOM 1994 C CG2 . ILE A 1 252 ? -18.750 6.692   14.262  1.00 96.73 252 A 1 
ATOM 1995 C CD1 . ILE A 1 252 ? -17.475 9.175   15.586  1.00 94.62 252 A 1 
ATOM 1996 N N   . ALA A 1 253 ? -21.999 7.496   12.410  1.00 97.87 253 A 1 
ATOM 1997 C CA  . ALA A 1 253 ? -23.128 6.601   12.157  1.00 97.66 253 A 1 
ATOM 1998 C C   . ALA A 1 253 ? -23.324 6.275   10.661  1.00 97.55 253 A 1 
ATOM 1999 O O   . ALA A 1 253 ? -23.780 5.183   10.320  1.00 96.66 253 A 1 
ATOM 2000 C CB  . ALA A 1 253 ? -24.386 7.222   12.772  1.00 97.19 253 A 1 
ATOM 2001 N N   . GLU A 1 254 ? -22.919 7.179   9.753   1.00 97.18 254 A 1 
ATOM 2002 C CA  . GLU A 1 254 ? -22.971 6.966   8.298   1.00 96.37 254 A 1 
ATOM 2003 C C   . GLU A 1 254 ? -21.731 6.255   7.731   1.00 97.32 254 A 1 
ATOM 2004 O O   . GLU A 1 254 ? -21.739 5.781   6.592   1.00 96.05 254 A 1 
ATOM 2005 C CB  . GLU A 1 254 ? -23.185 8.306   7.587   1.00 92.85 254 A 1 
ATOM 2006 C CG  . GLU A 1 254 ? -24.536 8.954   7.935   1.00 84.82 254 A 1 
ATOM 2007 C CD  . GLU A 1 254 ? -24.847 10.204  7.095   1.00 82.28 254 A 1 
ATOM 2008 O OE1 . GLU A 1 254 ? -25.861 10.862  7.403   1.00 73.18 254 A 1 
ATOM 2009 O OE2 . GLU A 1 254 ? -24.128 10.455  6.090   1.00 73.91 254 A 1 
ATOM 2010 N N   . THR A 1 255 ? -20.673 6.145   8.521   1.00 97.65 255 A 1 
ATOM 2011 C CA  . THR A 1 255 ? -19.332 5.745   8.087   1.00 98.04 255 A 1 
ATOM 2012 C C   . THR A 1 255 ? -19.156 4.225   8.028   1.00 98.29 255 A 1 
ATOM 2013 O O   . THR A 1 255 ? -19.507 3.506   8.963   1.00 97.85 255 A 1 
ATOM 2014 C CB  . THR A 1 255 ? -18.300 6.395   9.021   1.00 97.52 255 A 1 
ATOM 2015 O OG1 . THR A 1 255 ? -18.363 7.797   8.873   1.00 93.82 255 A 1 
ATOM 2016 C CG2 . THR A 1 255 ? -16.864 6.004   8.719   1.00 94.76 255 A 1 
ATOM 2017 N N   . ASP A 1 256 ? -18.540 3.720   6.948   1.00 98.44 256 A 1 
ATOM 2018 C CA  . ASP A 1 256 ? -18.095 2.321   6.830   1.00 98.47 256 A 1 
ATOM 2019 C C   . ASP A 1 256 ? -16.642 2.156   7.302   1.00 98.51 256 A 1 
ATOM 2020 O O   . ASP A 1 256 ? -16.302 1.197   8.001   1.00 98.14 256 A 1 
ATOM 2021 C CB  . ASP A 1 256 ? -18.252 1.839   5.378   1.00 98.40 256 A 1 
ATOM 2022 C CG  . ASP A 1 256 ? -19.688 1.961   4.872   1.00 98.24 256 A 1 
ATOM 2023 O OD1 . ASP A 1 256 ? -20.602 1.396   5.519   1.00 96.51 256 A 1 
ATOM 2024 O OD2 . ASP A 1 256 ? -19.905 2.670   3.872   1.00 96.76 256 A 1 
ATOM 2025 N N   . ILE A 1 257 ? -15.777 3.118   6.946   1.00 98.35 257 A 1 
ATOM 2026 C CA  . ILE A 1 257 ? -14.367 3.167   7.348   1.00 98.37 257 A 1 
ATOM 2027 C C   . ILE A 1 257 ? -14.067 4.513   8.005   1.00 98.31 257 A 1 
ATOM 2028 O O   . ILE A 1 257 ? -14.114 5.553   7.349   1.00 98.01 257 A 1 
ATOM 2029 C CB  . ILE A 1 257 ? -13.448 2.913   6.137   1.00 98.24 257 A 1 
ATOM 2030 C CG1 . ILE A 1 257 ? -13.661 1.526   5.497   1.00 97.41 257 A 1 
ATOM 2031 C CG2 . ILE A 1 257 ? -11.969 3.103   6.515   1.00 97.95 257 A 1 
ATOM 2032 C CD1 . ILE A 1 257 ? -13.314 0.325   6.392   1.00 95.64 257 A 1 
ATOM 2033 N N   . LEU A 1 258 ? -13.682 4.495   9.279   1.00 97.97 258 A 1 
ATOM 2034 C CA  . LEU A 1 258 ? -13.184 5.663   9.993   1.00 97.80 258 A 1 
ATOM 2035 C C   . LEU A 1 258 ? -11.655 5.655   9.954   1.00 97.52 258 A 1 
ATOM 2036 O O   . LEU A 1 258 ? -11.010 4.848   10.625  1.00 96.91 258 A 1 
ATOM 2037 C CB  . LEU A 1 258 ? -13.765 5.663   11.418  1.00 97.67 258 A 1 
ATOM 2038 C CG  . LEU A 1 258 ? -13.348 6.878   12.259  1.00 96.62 258 A 1 
ATOM 2039 C CD1 . LEU A 1 258 ? -13.824 8.196   11.649  1.00 95.00 258 A 1 
ATOM 2040 C CD2 . LEU A 1 258 ? -13.963 6.758   13.655  1.00 95.35 258 A 1 
ATOM 2041 N N   . TYR A 1 259 ? -11.076 6.534   9.140   1.00 97.39 259 A 1 
ATOM 2042 C CA  . TYR A 1 259 ? -9.640  6.645   8.925   1.00 96.71 259 A 1 
ATOM 2043 C C   . TYR A 1 259 ? -9.071  7.795   9.760   1.00 96.30 259 A 1 
ATOM 2044 O O   . TYR A 1 259 ? -9.155  8.964   9.388   1.00 95.24 259 A 1 
ATOM 2045 C CB  . TYR A 1 259 ? -9.353  6.786   7.425   1.00 95.91 259 A 1 
ATOM 2046 C CG  . TYR A 1 259 ? -7.921  6.438   7.068   1.00 95.60 259 A 1 
ATOM 2047 C CD1 . TYR A 1 259 ? -6.887  7.379   7.210   1.00 94.11 259 A 1 
ATOM 2048 C CD2 . TYR A 1 259 ? -7.629  5.137   6.615   1.00 94.32 259 A 1 
ATOM 2049 C CE1 . TYR A 1 259 ? -5.561  7.020   6.909   1.00 93.48 259 A 1 
ATOM 2050 C CE2 . TYR A 1 259 ? -6.307  4.775   6.308   1.00 93.34 259 A 1 
ATOM 2051 C CZ  . TYR A 1 259 ? -5.268  5.716   6.457   1.00 93.89 259 A 1 
ATOM 2052 O OH  . TYR A 1 259 ? -3.992  5.357   6.175   1.00 92.53 259 A 1 
ATOM 2053 N N   . MET A 1 260 ? -8.490  7.460   10.905  1.00 95.54 260 A 1 
ATOM 2054 C CA  . MET A 1 260 ? -7.888  8.431   11.821  1.00 94.89 260 A 1 
ATOM 2055 C C   . MET A 1 260 ? -6.442  8.723   11.416  1.00 93.79 260 A 1 
ATOM 2056 O O   . MET A 1 260 ? -5.706  7.818   11.020  1.00 92.31 260 A 1 
ATOM 2057 C CB  . MET A 1 260 ? -7.962  7.911   13.264  1.00 94.95 260 A 1 
ATOM 2058 C CG  . MET A 1 260 ? -9.396  7.660   13.758  1.00 93.74 260 A 1 
ATOM 2059 S SD  . MET A 1 260 ? -10.494 9.102   13.827  1.00 94.10 260 A 1 
ATOM 2060 C CE  . MET A 1 260 ? -9.693  10.119  15.092  1.00 89.94 260 A 1 
ATOM 2061 N N   . THR A 1 261 ? -6.006  9.973   11.549  1.00 92.90 261 A 1 
ATOM 2062 C CA  . THR A 1 261 ? -4.623  10.393  11.266  1.00 91.63 261 A 1 
ATOM 2063 C C   . THR A 1 261 ? -4.032  11.176  12.428  1.00 90.41 261 A 1 
ATOM 2064 O O   . THR A 1 261 ? -4.724  11.916  13.119  1.00 87.64 261 A 1 
ATOM 2065 C CB  . THR A 1 261 ? -4.495  11.211  9.974   1.00 90.40 261 A 1 
ATOM 2066 O OG1 . THR A 1 261 ? -5.171  12.437  10.070  1.00 84.98 261 A 1 
ATOM 2067 C CG2 . THR A 1 261 ? -5.037  10.480  8.753   1.00 85.05 261 A 1 
ATOM 2068 N N   . ARG A 1 262 ? -2.731  11.026  12.627  1.00 88.43 262 A 1 
ATOM 2069 C CA  . ARG A 1 262 ? -1.970  11.762  13.635  1.00 86.14 262 A 1 
ATOM 2070 C C   . ARG A 1 262 ? -1.662  13.176  13.146  1.00 86.23 262 A 1 
ATOM 2071 O O   . ARG A 1 262 ? -1.168  13.342  12.038  1.00 83.06 262 A 1 
ATOM 2072 C CB  . ARG A 1 262 ? -0.686  10.983  13.955  1.00 82.24 262 A 1 
ATOM 2073 C CG  . ARG A 1 262 ? 0.216   11.730  14.946  1.00 74.67 262 A 1 
ATOM 2074 C CD  . ARG A 1 262 ? 1.516   10.971  15.187  1.00 72.67 262 A 1 
ATOM 2075 N NE  . ARG A 1 262 ? 2.488   11.833  15.887  1.00 66.65 262 A 1 
ATOM 2076 C CZ  . ARG A 1 262 ? 3.790   11.885  15.660  1.00 59.57 262 A 1 
ATOM 2077 N NH1 . ARG A 1 262 ? 4.399   10.994  14.939  1.00 54.33 262 A 1 
ATOM 2078 N NH2 . ARG A 1 262 ? 4.500   12.866  16.124  1.00 51.33 262 A 1 
ATOM 2079 N N   . VAL A 1 263 ? -1.828  14.158  14.033  1.00 84.93 263 A 1 
ATOM 2080 C CA  . VAL A 1 263 ? -1.284  15.509  13.834  1.00 85.19 263 A 1 
ATOM 2081 C C   . VAL A 1 263 ? 0.230   15.484  14.075  1.00 85.02 263 A 1 
ATOM 2082 O O   . VAL A 1 263 ? 0.708   15.159  15.165  1.00 82.68 263 A 1 
ATOM 2083 C CB  . VAL A 1 263 ? -1.988  16.540  14.730  1.00 84.17 263 A 1 
ATOM 2084 C CG1 . VAL A 1 263 ? -1.422  17.946  14.485  1.00 79.38 263 A 1 
ATOM 2085 C CG2 . VAL A 1 263 ? -3.495  16.573  14.440  1.00 80.07 263 A 1 
ATOM 2086 N N   . GLN A 1 264 ? 1.004   15.811  13.031  1.00 84.19 264 A 1 
ATOM 2087 C CA  . GLN A 1 264 ? 2.458   15.669  13.033  1.00 82.58 264 A 1 
ATOM 2088 C C   . GLN A 1 264 ? 3.133   16.943  13.555  1.00 82.87 264 A 1 
ATOM 2089 O O   . GLN A 1 264 ? 3.143   17.958  12.872  1.00 80.52 264 A 1 
ATOM 2090 C CB  . GLN A 1 264 ? 2.957   15.321  11.624  1.00 78.90 264 A 1 
ATOM 2091 C CG  . GLN A 1 264 ? 2.454   13.964  11.128  1.00 72.15 264 A 1 
ATOM 2092 C CD  . GLN A 1 264 ? 3.045   13.549  9.780   1.00 69.86 264 A 1 
ATOM 2093 O OE1 . GLN A 1 264 ? 3.864   14.203  9.155   1.00 64.12 264 A 1 
ATOM 2094 N NE2 . GLN A 1 264 ? 2.659   12.404  9.265   1.00 60.43 264 A 1 
ATOM 2095 N N   . LYS A 1 265 ? 3.753   16.866  14.737  1.00 80.71 265 A 1 
ATOM 2096 C CA  . LYS A 1 265 ? 4.453   18.000  15.379  1.00 81.63 265 A 1 
ATOM 2097 C C   . LYS A 1 265 ? 5.498   18.653  14.462  1.00 81.64 265 A 1 
ATOM 2098 O O   . LYS A 1 265 ? 5.621   19.866  14.435  1.00 78.57 265 A 1 
ATOM 2099 C CB  . LYS A 1 265 ? 5.103   17.511  16.681  1.00 80.95 265 A 1 
ATOM 2100 C CG  . LYS A 1 265 ? 5.771   18.656  17.456  1.00 79.56 265 A 1 
ATOM 2101 C CD  . LYS A 1 265 ? 6.344   18.167  18.790  1.00 77.98 265 A 1 
ATOM 2102 C CE  . LYS A 1 265 ? 7.002   19.350  19.504  1.00 71.91 265 A 1 
ATOM 2103 N NZ  . LYS A 1 265 ? 7.537   18.967  20.832  1.00 64.49 265 A 1 
ATOM 2104 N N   . GLU A 1 266 ? 6.211   17.848  13.703  1.00 80.64 266 A 1 
ATOM 2105 C CA  . GLU A 1 266 ? 7.266   18.245  12.769  1.00 78.33 266 A 1 
ATOM 2106 C C   . GLU A 1 266 ? 6.777   19.097  11.581  1.00 78.43 266 A 1 
ATOM 2107 O O   . GLU A 1 266 ? 7.600   19.616  10.831  1.00 75.56 266 A 1 
ATOM 2108 C CB  . GLU A 1 266 ? 8.006   16.972  12.294  1.00 76.02 266 A 1 
ATOM 2109 C CG  . GLU A 1 266 ? 7.152   15.884  11.604  1.00 69.69 266 A 1 
ATOM 2110 C CD  . GLU A 1 266 ? 6.510   14.825  12.536  1.00 64.54 266 A 1 
ATOM 2111 O OE1 . GLU A 1 266 ? 6.267   13.690  12.072  1.00 61.75 266 A 1 
ATOM 2112 O OE2 . GLU A 1 266 ? 6.202   15.111  13.711  1.00 60.53 266 A 1 
ATOM 2113 N N   . ARG A 1 267 ? 5.457   19.256  11.405  1.00 80.76 267 A 1 
ATOM 2114 C CA  . ARG A 1 267 ? 4.852   20.114  10.370  1.00 80.61 267 A 1 
ATOM 2115 C C   . ARG A 1 267 ? 4.537   21.531  10.854  1.00 82.47 267 A 1 
ATOM 2116 O O   . ARG A 1 267 ? 4.180   22.367  10.029  1.00 79.26 267 A 1 
ATOM 2117 C CB  . ARG A 1 267 ? 3.590   19.433  9.804   1.00 77.80 267 A 1 
ATOM 2118 C CG  . ARG A 1 267 ? 3.852   18.058  9.171   1.00 75.30 267 A 1 
ATOM 2119 C CD  . ARG A 1 267 ? 4.828   18.145  7.993   1.00 71.73 267 A 1 
ATOM 2120 N NE  . ARG A 1 267 ? 5.029   16.832  7.360   1.00 67.20 267 A 1 
ATOM 2121 C CZ  . ARG A 1 267 ? 5.912   16.552  6.417   1.00 61.06 267 A 1 
ATOM 2122 N NH1 . ARG A 1 267 ? 6.704   17.459  5.921   1.00 56.26 267 A 1 
ATOM 2123 N NH2 . ARG A 1 267 ? 6.008   15.338  5.962   1.00 54.82 267 A 1 
ATOM 2124 N N   . PHE A 1 268 ? 4.688   21.797  12.152  1.00 81.34 268 A 1 
ATOM 2125 C CA  . PHE A 1 268 ? 4.384   23.086  12.758  1.00 83.18 268 A 1 
ATOM 2126 C C   . PHE A 1 268 ? 5.670   23.859  13.052  1.00 84.04 268 A 1 
ATOM 2127 O O   . PHE A 1 268 ? 6.588   23.351  13.704  1.00 82.35 268 A 1 
ATOM 2128 C CB  . PHE A 1 268 ? 3.540   22.887  14.018  1.00 83.86 268 A 1 
ATOM 2129 C CG  . PHE A 1 268 ? 2.141   22.374  13.725  1.00 85.41 268 A 1 
ATOM 2130 C CD1 . PHE A 1 268 ? 1.060   23.267  13.669  1.00 82.42 268 A 1 
ATOM 2131 C CD2 . PHE A 1 268 ? 1.931   21.007  13.467  1.00 83.40 268 A 1 
ATOM 2132 C CE1 . PHE A 1 268 ? -0.226  22.799  13.359  1.00 82.21 268 A 1 
ATOM 2133 C CE2 . PHE A 1 268 ? 0.647   20.538  13.146  1.00 82.17 268 A 1 
ATOM 2134 C CZ  . PHE A 1 268 ? -0.430  21.434  13.093  1.00 84.55 268 A 1 
ATOM 2135 N N   . THR A 1 269 ? 5.710   25.099  12.584  1.00 82.30 269 A 1 
ATOM 2136 C CA  . THR A 1 269 ? 6.754   26.059  12.974  1.00 82.01 269 A 1 
ATOM 2137 C C   . THR A 1 269 ? 6.447   26.699  14.327  1.00 83.61 269 A 1 
ATOM 2138 O O   . THR A 1 269 ? 7.372   26.992  15.083  1.00 81.11 269 A 1 
ATOM 2139 C CB  . THR A 1 269 ? 6.913   27.151  11.908  1.00 80.37 269 A 1 
ATOM 2140 O OG1 . THR A 1 269 ? 5.661   27.716  11.585  1.00 74.85 269 A 1 
ATOM 2141 C CG2 . THR A 1 269 ? 7.494   26.586  10.609  1.00 72.63 269 A 1 
ATOM 2142 N N   . ASP A 1 270 ? 5.153   26.862  14.652  1.00 82.94 270 A 1 
ATOM 2143 C CA  . ASP A 1 270 ? 4.681   27.306  15.960  1.00 84.73 270 A 1 
ATOM 2144 C C   . ASP A 1 270 ? 4.200   26.108  16.802  1.00 85.40 270 A 1 
ATOM 2145 O O   . ASP A 1 270 ? 3.214   25.438  16.493  1.00 83.90 270 A 1 
ATOM 2146 C CB  . ASP A 1 270 ? 3.599   28.393  15.808  1.00 82.94 270 A 1 
ATOM 2147 C CG  . ASP A 1 270 ? 3.160   28.983  17.160  1.00 80.09 270 A 1 
ATOM 2148 O OD1 . ASP A 1 270 ? 3.684   28.533  18.207  1.00 75.88 270 A 1 
ATOM 2149 O OD2 . ASP A 1 270 ? 2.292   29.878  17.168  1.00 77.00 270 A 1 
ATOM 2150 N N   . LEU A 1 271 ? 4.901   25.842  17.901  1.00 83.44 271 A 1 
ATOM 2151 C CA  . LEU A 1 271 ? 4.524   24.775  18.833  1.00 84.58 271 A 1 
ATOM 2152 C C   . LEU A 1 271 ? 3.232   25.090  19.598  1.00 85.90 271 A 1 
ATOM 2153 O O   . LEU A 1 271 ? 2.556   24.159  20.018  1.00 84.34 271 A 1 
ATOM 2154 C CB  . LEU A 1 271 ? 5.682   24.502  19.810  1.00 83.58 271 A 1 
ATOM 2155 C CG  . LEU A 1 271 ? 6.963   23.951  19.155  1.00 80.08 271 A 1 
ATOM 2156 C CD1 . LEU A 1 271 ? 8.022   23.720  20.236  1.00 75.38 271 A 1 
ATOM 2157 C CD2 . LEU A 1 271 ? 6.725   22.622  18.432  1.00 76.46 271 A 1 
ATOM 2158 N N   . VAL A 1 272 ? 2.870   26.360  19.766  1.00 86.90 272 A 1 
ATOM 2159 C CA  . VAL A 1 272 ? 1.612   26.750  20.420  1.00 86.89 272 A 1 
ATOM 2160 C C   . VAL A 1 272 ? 0.423   26.375  19.535  1.00 86.92 272 A 1 
ATOM 2161 O O   . VAL A 1 272 ? -0.577  25.866  20.041  1.00 85.54 272 A 1 
ATOM 2162 C CB  . VAL A 1 272 ? 1.590   28.254  20.749  1.00 87.22 272 A 1 
ATOM 2163 C CG1 . VAL A 1 272 ? 0.295   28.659  21.461  1.00 82.92 272 A 1 
ATOM 2164 C CG2 . VAL A 1 272 ? 2.758   28.649  21.661  1.00 83.12 272 A 1 
ATOM 2165 N N   . GLU A 1 273 ? 0.537   26.570  18.218  1.00 85.50 273 A 1 
ATOM 2166 C CA  . GLU A 1 273 ? -0.461  26.125  17.242  1.00 83.83 273 A 1 
ATOM 2167 C C   . GLU A 1 273 ? -0.612  24.599  17.272  1.00 84.12 273 A 1 
ATOM 2168 O O   . GLU A 1 273 ? -1.725  24.094  17.433  1.00 82.98 273 A 1 
ATOM 2169 C CB  . GLU A 1 273 ? -0.055  26.635  15.857  1.00 81.79 273 A 1 
ATOM 2170 C CG  . GLU A 1 273 ? -1.118  26.361  14.784  1.00 71.98 273 A 1 
ATOM 2171 C CD  . GLU A 1 273 ? -0.693  26.880  13.399  1.00 69.66 273 A 1 
ATOM 2172 O OE1 . GLU A 1 273 ? -1.587  27.085  12.555  1.00 62.66 273 A 1 
ATOM 2173 O OE2 . GLU A 1 273 ? 0.531   27.045  13.173  1.00 64.97 273 A 1 
ATOM 2174 N N   . TYR A 1 274 ? 0.493   23.855  17.245  1.00 85.64 274 A 1 
ATOM 2175 C CA  . TYR A 1 274 ? 0.471   22.397  17.386  1.00 85.04 274 A 1 
ATOM 2176 C C   . TYR A 1 274 ? -0.264  21.938  18.653  1.00 85.50 274 A 1 
ATOM 2177 O O   . TYR A 1 274 ? -1.114  21.046  18.594  1.00 84.27 274 A 1 
ATOM 2178 C CB  . TYR A 1 274 ? 1.904   21.848  17.380  1.00 84.93 274 A 1 
ATOM 2179 C CG  . TYR A 1 274 ? 1.986   20.382  17.777  1.00 84.11 274 A 1 
ATOM 2180 C CD1 . TYR A 1 274 ? 2.501   20.012  19.036  1.00 78.91 274 A 1 
ATOM 2181 C CD2 . TYR A 1 274 ? 1.483   19.394  16.911  1.00 80.21 274 A 1 
ATOM 2182 C CE1 . TYR A 1 274 ? 2.527   18.656  19.419  1.00 79.08 274 A 1 
ATOM 2183 C CE2 . TYR A 1 274 ? 1.504   18.039  17.291  1.00 78.56 274 A 1 
ATOM 2184 C CZ  . TYR A 1 274 ? 2.029   17.667  18.543  1.00 80.64 274 A 1 
ATOM 2185 O OH  . TYR A 1 274 ? 2.056   16.357  18.909  1.00 79.18 274 A 1 
ATOM 2186 N N   . GLU A 1 275 ? 0.031   22.544  19.805  1.00 85.27 275 A 1 
ATOM 2187 C CA  . GLU A 1 275 ? -0.605  22.197  21.081  1.00 84.59 275 A 1 
ATOM 2188 C C   . GLU A 1 275 ? -2.125  22.441  21.073  1.00 84.89 275 A 1 
ATOM 2189 O O   . GLU A 1 275 ? -2.855  21.697  21.731  1.00 82.98 275 A 1 
ATOM 2190 C CB  . GLU A 1 275 ? 0.061   22.982  22.227  1.00 84.46 275 A 1 
ATOM 2191 C CG  . GLU A 1 275 ? 1.473   22.467  22.600  1.00 79.86 275 A 1 
ATOM 2192 C CD  . GLU A 1 275 ? 1.473   21.035  23.143  1.00 78.75 275 A 1 
ATOM 2193 O OE1 . GLU A 1 275 ? 2.276   20.176  22.708  1.00 70.62 275 A 1 
ATOM 2194 O OE2 . GLU A 1 275 ? 0.614   20.722  23.991  1.00 73.35 275 A 1 
ATOM 2195 N N   . ARG A 1 276 ? -2.615  23.430  20.299  1.00 85.01 276 A 1 
ATOM 2196 C CA  . ARG A 1 276 ? -4.055  23.704  20.135  1.00 84.61 276 A 1 
ATOM 2197 C C   . ARG A 1 276 ? -4.759  22.644  19.293  1.00 85.24 276 A 1 
ATOM 2198 O O   . ARG A 1 276 ? -5.871  22.259  19.632  1.00 83.26 276 A 1 
ATOM 2199 C CB  . ARG A 1 276 ? -4.263  25.084  19.500  1.00 83.59 276 A 1 
ATOM 2200 C CG  . ARG A 1 276 ? -3.891  26.230  20.442  1.00 74.82 276 A 1 
ATOM 2201 C CD  . ARG A 1 276 ? -3.948  27.549  19.673  1.00 73.13 276 A 1 
ATOM 2202 N NE  . ARG A 1 276 ? -3.499  28.690  20.495  1.00 65.18 276 A 1 
ATOM 2203 C CZ  . ARG A 1 276 ? -3.376  29.933  20.074  1.00 59.00 276 A 1 
ATOM 2204 N NH1 . ARG A 1 276 ? -3.696  30.283  18.857  1.00 54.50 276 A 1 
ATOM 2205 N NH2 . ARG A 1 276 ? -2.920  30.853  20.872  1.00 50.81 276 A 1 
ATOM 2206 N N   . VAL A 1 277 ? -4.130  22.173  18.213  1.00 86.66 277 A 1 
ATOM 2207 C CA  . VAL A 1 277 ? -4.803  21.303  17.227  1.00 86.14 277 A 1 
ATOM 2208 C C   . VAL A 1 277 ? -4.586  19.809  17.456  1.00 86.38 277 A 1 
ATOM 2209 O O   . VAL A 1 277 ? -5.429  19.011  17.057  1.00 83.75 277 A 1 
ATOM 2210 C CB  . VAL A 1 277 ? -4.446  21.696  15.781  1.00 84.60 277 A 1 
ATOM 2211 C CG1 . VAL A 1 277 ? -4.832  23.154  15.496  1.00 77.30 277 A 1 
ATOM 2212 C CG2 . VAL A 1 277 ? -2.968  21.491  15.456  1.00 78.87 277 A 1 
ATOM 2213 N N   . LYS A 1 278 ? -3.527  19.392  18.138  1.00 83.82 278 A 1 
ATOM 2214 C CA  . LYS A 1 278 ? -3.157  17.964  18.275  1.00 81.52 278 A 1 
ATOM 2215 C C   . LYS A 1 278 ? -4.206  17.082  18.968  1.00 81.90 278 A 1 
ATOM 2216 O O   . LYS A 1 278 ? -4.198  15.873  18.758  1.00 80.27 278 A 1 
ATOM 2217 C CB  . LYS A 1 278 ? -1.793  17.844  18.979  1.00 79.50 278 A 1 
ATOM 2218 C CG  . LYS A 1 278 ? -1.875  18.171  20.480  1.00 80.07 278 A 1 
ATOM 2219 C CD  . LYS A 1 278 ? -0.514  18.062  21.166  1.00 77.98 278 A 1 
ATOM 2220 C CE  . LYS A 1 278 ? -0.754  18.219  22.670  1.00 72.21 278 A 1 
ATOM 2221 N NZ  . LYS A 1 278 ? 0.513   18.154  23.436  1.00 65.87 278 A 1 
ATOM 2222 N N   . ASN A 1 279 ? -5.068  17.673  19.798  1.00 83.97 279 A 1 
ATOM 2223 C CA  . ASN A 1 279 ? -6.091  16.972  20.588  1.00 84.43 279 A 1 
ATOM 2224 C C   . ASN A 1 279 ? -7.520  17.425  20.236  1.00 86.12 279 A 1 
ATOM 2225 O O   . ASN A 1 279 ? -8.439  17.171  21.007  1.00 83.24 279 A 1 
ATOM 2226 C CB  . ASN A 1 279 ? -5.798  17.166  22.088  1.00 80.62 279 A 1 
ATOM 2227 C CG  . ASN A 1 279 ? -4.502  16.553  22.581  1.00 77.22 279 A 1 
ATOM 2228 O OD1 . ASN A 1 279 ? -3.976  15.568  22.097  1.00 72.01 279 A 1 
ATOM 2229 N ND2 . ASN A 1 279 ? -3.940  17.118  23.624  1.00 71.29 279 A 1 
ATOM 2230 N N   . VAL A 1 280 ? -7.724  18.123  19.106  1.00 87.30 280 A 1 
ATOM 2231 C CA  . VAL A 1 280 ? -9.061  18.603  18.705  1.00 88.29 280 A 1 
ATOM 2232 C C   . VAL A 1 280 ? -9.996  17.428  18.422  1.00 89.64 280 A 1 
ATOM 2233 O O   . VAL A 1 280 ? -11.157 17.456  18.818  1.00 87.25 280 A 1 
ATOM 2234 C CB  . VAL A 1 280 ? -8.963  19.545  17.487  1.00 85.86 280 A 1 
ATOM 2235 C CG1 . VAL A 1 280 ? -10.330 19.917  16.907  1.00 77.66 280 A 1 
ATOM 2236 C CG2 . VAL A 1 280 ? -8.280  20.856  17.886  1.00 78.14 280 A 1 
ATOM 2237 N N   . TYR A 1 281 ? -9.492  16.382  17.781  1.00 89.92 281 A 1 
ATOM 2238 C CA  . TYR A 1 281 ? -10.254 15.184  17.449  1.00 90.23 281 A 1 
ATOM 2239 C C   . TYR A 1 281 ? -9.651  13.960  18.127  1.00 90.26 281 A 1 
ATOM 2240 O O   . TYR A 1 281 ? -8.610  13.451  17.709  1.00 87.53 281 A 1 
ATOM 2241 C CB  . TYR A 1 281 ? -10.338 15.011  15.933  1.00 89.13 281 A 1 
ATOM 2242 C CG  . TYR A 1 281 ? -10.837 16.236  15.196  1.00 90.22 281 A 1 
ATOM 2243 C CD1 . TYR A 1 281 ? -12.032 16.877  15.583  1.00 85.20 281 A 1 
ATOM 2244 C CD2 . TYR A 1 281 ? -10.079 16.760  14.132  1.00 86.57 281 A 1 
ATOM 2245 C CE1 . TYR A 1 281 ? -12.463 18.038  14.918  1.00 83.72 281 A 1 
ATOM 2246 C CE2 . TYR A 1 281 ? -10.507 17.916  13.464  1.00 84.26 281 A 1 
ATOM 2247 C CZ  . TYR A 1 281 ? -11.698 18.559  13.856  1.00 86.79 281 A 1 
ATOM 2248 O OH  . TYR A 1 281 ? -12.104 19.682  13.216  1.00 83.91 281 A 1 
ATOM 2249 N N   . ILE A 1 282 ? -10.342 13.490  19.169  1.00 92.78 282 A 1 
ATOM 2250 C CA  . ILE A 1 282 ? -10.007 12.252  19.869  1.00 93.34 282 A 1 
ATOM 2251 C C   . ILE A 1 282 ? -11.200 11.311  19.734  1.00 94.05 282 A 1 
ATOM 2252 O O   . ILE A 1 282 ? -12.311 11.646  20.145  1.00 93.52 282 A 1 
ATOM 2253 C CB  . ILE A 1 282 ? -9.618  12.508  21.342  1.00 92.53 282 A 1 
ATOM 2254 C CG1 . ILE A 1 282 ? -8.464  13.540  21.437  1.00 90.30 282 A 1 
ATOM 2255 C CG2 . ILE A 1 282 ? -9.226  11.176  22.006  1.00 90.41 282 A 1 
ATOM 2256 C CD1 . ILE A 1 282 ? -8.057  13.904  22.870  1.00 84.73 282 A 1 
ATOM 2257 N N   . LEU A 1 283 ? -10.976 10.144  19.152  1.00 94.40 283 A 1 
ATOM 2258 C CA  . LEU A 1 283 ? -11.976 9.088   19.091  1.00 94.95 283 A 1 
ATOM 2259 C C   . LEU A 1 283 ? -12.048 8.385   20.447  1.00 95.26 283 A 1 
ATOM 2260 O O   . LEU A 1 283 ? -11.046 7.840   20.908  1.00 95.29 283 A 1 
ATOM 2261 C CB  . LEU A 1 283 ? -11.617 8.123   17.958  1.00 95.60 283 A 1 
ATOM 2262 C CG  . LEU A 1 283 ? -12.594 6.946   17.815  1.00 95.62 283 A 1 
ATOM 2263 C CD1 . LEU A 1 283 ? -13.977 7.396   17.352  1.00 94.05 283 A 1 
ATOM 2264 C CD2 . LEU A 1 283 ? -12.044 5.949   16.796  1.00 94.47 283 A 1 
ATOM 2265 N N   . HIS A 1 284 ? -13.245 8.348   21.032  1.00 95.79 284 A 1 
ATOM 2266 C CA  . HIS A 1 284 ? -13.555 7.577   22.236  1.00 95.65 284 A 1 
ATOM 2267 C C   . HIS A 1 284 ? -14.495 6.418   21.910  1.00 96.33 284 A 1 
ATOM 2268 O O   . HIS A 1 284 ? -15.313 6.506   20.994  1.00 96.19 284 A 1 
ATOM 2269 C CB  . HIS A 1 284 ? -14.156 8.497   23.302  1.00 94.97 284 A 1 
ATOM 2270 C CG  . HIS A 1 284 ? -13.131 9.409   23.918  1.00 93.78 284 A 1 
ATOM 2271 N ND1 . HIS A 1 284 ? -12.256 9.057   24.917  1.00 83.44 284 A 1 
ATOM 2272 C CD2 . HIS A 1 284 ? -12.876 10.713  23.589  1.00 85.09 284 A 1 
ATOM 2273 C CE1 . HIS A 1 284 ? -11.489 10.124  25.185  1.00 86.97 284 A 1 
ATOM 2274 N NE2 . HIS A 1 284 ? -11.832 11.161  24.402  1.00 88.02 284 A 1 
ATOM 2275 N N   . ASN A 1 285 ? -14.428 5.341   22.684  1.00 96.67 285 A 1 
ATOM 2276 C CA  . ASN A 1 285 ? -15.235 4.137   22.475  1.00 96.99 285 A 1 
ATOM 2277 C C   . ASN A 1 285 ? -16.743 4.431   22.446  1.00 97.14 285 A 1 
ATOM 2278 O O   . ASN A 1 285 ? -17.460 3.895   21.602  1.00 96.94 285 A 1 
ATOM 2279 C CB  . ASN A 1 285 ? -14.887 3.131   23.577  1.00 96.76 285 A 1 
ATOM 2280 C CG  . ASN A 1 285 ? -15.597 1.814   23.361  1.00 96.41 285 A 1 
ATOM 2281 O OD1 . ASN A 1 285 ? -15.524 1.212   22.306  1.00 90.52 285 A 1 
ATOM 2282 N ND2 . ASN A 1 285 ? -16.324 1.338   24.336  1.00 90.12 285 A 1 
ATOM 2283 N N   . LYS A 1 286 ? -17.214 5.338   23.306  1.00 97.12 286 A 1 
ATOM 2284 C CA  . LYS A 1 286 ? -18.615 5.768   23.357  1.00 96.92 286 A 1 
ATOM 2285 C C   . LYS A 1 286 ? -19.129 6.299   22.012  1.00 97.40 286 A 1 
ATOM 2286 O O   . LYS A 1 286 ? -20.267 6.028   21.645  1.00 96.65 286 A 1 
ATOM 2287 C CB  . LYS A 1 286 ? -18.758 6.822   24.465  1.00 95.83 286 A 1 
ATOM 2288 C CG  . LYS A 1 286 ? -20.231 7.158   24.685  1.00 88.85 286 A 1 
ATOM 2289 C CD  . LYS A 1 286 ? -20.412 8.216   25.771  1.00 81.25 286 A 1 
ATOM 2290 C CE  . LYS A 1 286 ? -21.907 8.514   25.830  1.00 70.28 286 A 1 
ATOM 2291 N NZ  . LYS A 1 286 ? -22.204 9.638   26.743  1.00 59.87 286 A 1 
ATOM 2292 N N   . MET A 1 287 ? -18.293 6.985   21.238  1.00 97.09 287 A 1 
ATOM 2293 C CA  . MET A 1 287 ? -18.659 7.536   19.924  1.00 97.11 287 A 1 
ATOM 2294 C C   . MET A 1 287 ? -18.970 6.440   18.891  1.00 97.39 287 A 1 
ATOM 2295 O O   . MET A 1 287 ? -19.571 6.709   17.856  1.00 96.72 287 A 1 
ATOM 2296 C CB  . MET A 1 287 ? -17.519 8.421   19.397  1.00 96.70 287 A 1 
ATOM 2297 C CG  . MET A 1 287 ? -17.142 9.578   20.332  1.00 95.81 287 A 1 
ATOM 2298 S SD  . MET A 1 287 ? -15.680 10.507  19.794  1.00 94.75 287 A 1 
ATOM 2299 C CE  . MET A 1 287 ? -16.347 11.359  18.338  1.00 88.08 287 A 1 
ATOM 2300 N N   . LEU A 1 288 ? -18.574 5.196   19.155  1.00 97.00 288 A 1 
ATOM 2301 C CA  . LEU A 1 288 ? -18.776 4.055   18.264  1.00 97.10 288 A 1 
ATOM 2302 C C   . LEU A 1 288 ? -20.060 3.263   18.564  1.00 96.95 288 A 1 
ATOM 2303 O O   . LEU A 1 288 ? -20.374 2.339   17.811  1.00 96.14 288 A 1 
ATOM 2304 C CB  . LEU A 1 288 ? -17.532 3.146   18.314  1.00 97.18 288 A 1 
ATOM 2305 C CG  . LEU A 1 288 ? -16.207 3.810   17.892  1.00 96.92 288 A 1 
ATOM 2306 C CD1 . LEU A 1 288 ? -15.057 2.818   18.083  1.00 95.66 288 A 1 
ATOM 2307 C CD2 . LEU A 1 288 ? -16.229 4.237   16.422  1.00 95.55 288 A 1 
ATOM 2308 N N   . GLU A 1 289 ? -20.797 3.580   19.637  1.00 96.54 289 A 1 
ATOM 2309 C CA  . GLU A 1 289 ? -21.961 2.800   20.092  1.00 95.63 289 A 1 
ATOM 2310 C C   . GLU A 1 289 ? -23.061 2.715   19.023  1.00 94.90 289 A 1 
ATOM 2311 O O   . GLU A 1 289 ? -23.531 1.621   18.700  1.00 91.37 289 A 1 
ATOM 2312 C CB  . GLU A 1 289 ? -22.515 3.397   21.402  1.00 94.66 289 A 1 
ATOM 2313 C CG  . GLU A 1 289 ? -21.608 3.094   22.612  1.00 90.64 289 A 1 
ATOM 2314 C CD  . GLU A 1 289 ? -22.070 3.745   23.933  1.00 87.98 289 A 1 
ATOM 2315 O OE1 . GLU A 1 289 ? -21.346 3.567   24.942  1.00 81.05 289 A 1 
ATOM 2316 O OE2 . GLU A 1 289 ? -23.115 4.424   23.953  1.00 82.63 289 A 1 
ATOM 2317 N N   . ASN A 1 290 ? -23.407 3.847   18.399  1.00 96.07 290 A 1 
ATOM 2318 C CA  . ASN A 1 290 ? -24.466 3.952   17.390  1.00 95.61 290 A 1 
ATOM 2319 C C   . ASN A 1 290 ? -23.958 3.832   15.943  1.00 96.17 290 A 1 
ATOM 2320 O O   . ASN A 1 290 ? -24.706 4.073   14.997  1.00 94.29 290 A 1 
ATOM 2321 C CB  . ASN A 1 290 ? -25.243 5.254   17.636  1.00 94.63 290 A 1 
ATOM 2322 C CG  . ASN A 1 290 ? -25.922 5.263   18.989  1.00 90.49 290 A 1 
ATOM 2323 O OD1 . ASN A 1 290 ? -26.546 4.302   19.406  1.00 81.43 290 A 1 
ATOM 2324 N ND2 . ASN A 1 290 ? -25.815 6.341   19.721  1.00 79.68 290 A 1 
ATOM 2325 N N   . SER A 1 291 ? -22.692 3.480   15.739  1.00 97.10 291 A 1 
ATOM 2326 C CA  . SER A 1 291 ? -22.119 3.342   14.401  1.00 97.25 291 A 1 
ATOM 2327 C C   . SER A 1 291 ? -22.513 2.026   13.730  1.00 97.39 291 A 1 
ATOM 2328 O O   . SER A 1 291 ? -22.872 1.047   14.395  1.00 96.69 291 A 1 
ATOM 2329 C CB  . SER A 1 291 ? -20.602 3.532   14.440  1.00 97.00 291 A 1 
ATOM 2330 O OG  . SER A 1 291 ? -19.965 2.490   15.149  1.00 96.23 291 A 1 
ATOM 2331 N N   . LYS A 1 292 ? -22.394 1.963   12.401  1.00 97.67 292 A 1 
ATOM 2332 C CA  . LYS A 1 292 ? -22.678 0.757   11.608  1.00 97.59 292 A 1 
ATOM 2333 C C   . LYS A 1 292 ? -21.939 -0.472  12.164  1.00 97.80 292 A 1 
ATOM 2334 O O   . LYS A 1 292 ? -20.790 -0.389  12.604  1.00 97.37 292 A 1 
ATOM 2335 C CB  . LYS A 1 292 ? -22.284 0.977   10.140  1.00 97.09 292 A 1 
ATOM 2336 C CG  . LYS A 1 292 ? -23.094 2.061   9.406   1.00 96.40 292 A 1 
ATOM 2337 C CD  . LYS A 1 292 ? -22.572 2.156   7.967   1.00 95.49 292 A 1 
ATOM 2338 C CE  . LYS A 1 292 ? -23.256 3.242   7.141   1.00 92.61 292 A 1 
ATOM 2339 N NZ  . LYS A 1 292 ? -22.595 3.379   5.817   1.00 89.81 292 A 1 
ATOM 2340 N N   . SER A 1 293 ? -22.571 -1.642  12.096  1.00 97.82 293 A 1 
ATOM 2341 C CA  . SER A 1 293 ? -21.967 -2.902  12.564  1.00 97.61 293 A 1 
ATOM 2342 C C   . SER A 1 293 ? -20.691 -3.273  11.798  1.00 97.69 293 A 1 
ATOM 2343 O O   . SER A 1 293 ? -19.755 -3.831  12.378  1.00 96.65 293 A 1 
ATOM 2344 C CB  . SER A 1 293 ? -22.992 -4.033  12.450  1.00 96.96 293 A 1 
ATOM 2345 O OG  . SER A 1 293 ? -23.439 -4.160  11.113  1.00 90.96 293 A 1 
ATOM 2346 N N   . ASN A 1 294 ? -20.630 -2.915  10.508  1.00 97.51 294 A 1 
ATOM 2347 C CA  . ASN A 1 294 ? -19.465 -3.126  9.656   1.00 97.30 294 A 1 
ATOM 2348 C C   . ASN A 1 294 ? -18.372 -2.061  9.829   1.00 97.76 294 A 1 
ATOM 2349 O O   . ASN A 1 294 ? -17.280 -2.283  9.308   1.00 97.20 294 A 1 
ATOM 2350 C CB  . ASN A 1 294 ? -19.906 -3.226  8.180   1.00 96.58 294 A 1 
ATOM 2351 C CG  . ASN A 1 294 ? -20.411 -1.902  7.628   1.00 95.39 294 A 1 
ATOM 2352 O OD1 . ASN A 1 294 ? -21.262 -1.276  8.234   1.00 89.83 294 A 1 
ATOM 2353 N ND2 . ASN A 1 294 ? -19.908 -1.447  6.511   1.00 90.47 294 A 1 
ATOM 2354 N N   . LEU A 1 295 ? -18.606 -0.951  10.548  1.00 97.92 295 A 1 
ATOM 2355 C CA  . LEU A 1 295 ? -17.604 0.103   10.706  1.00 98.24 295 A 1 
ATOM 2356 C C   . LEU A 1 295 ? -16.284 -0.476  11.215  1.00 98.19 295 A 1 
ATOM 2357 O O   . LEU A 1 295 ? -16.259 -1.303  12.138  1.00 97.62 295 A 1 
ATOM 2358 C CB  . LEU A 1 295 ? -18.136 1.248   11.589  1.00 98.07 295 A 1 
ATOM 2359 C CG  . LEU A 1 295 ? -17.144 2.430   11.742  1.00 97.30 295 A 1 
ATOM 2360 C CD1 . LEU A 1 295 ? -17.884 3.744   11.870  1.00 94.32 295 A 1 
ATOM 2361 C CD2 . LEU A 1 295 ? -16.245 2.313   12.972  1.00 94.30 295 A 1 
ATOM 2362 N N   . ARG A 1 296 ? -15.173 -0.029  10.615  1.00 97.92 296 A 1 
ATOM 2363 C CA  . ARG A 1 296 ? -13.815 -0.311  11.091  1.00 97.75 296 A 1 
ATOM 2364 C C   . ARG A 1 296 ? -13.019 0.977   11.229  1.00 97.83 296 A 1 
ATOM 2365 O O   . ARG A 1 296 ? -13.048 1.833   10.349  1.00 97.43 296 A 1 
ATOM 2366 C CB  . ARG A 1 296 ? -13.097 -1.303  10.169  1.00 97.52 296 A 1 
ATOM 2367 C CG  . ARG A 1 296 ? -13.730 -2.701  10.150  1.00 95.78 296 A 1 
ATOM 2368 C CD  . ARG A 1 296 ? -13.671 -3.408  11.505  1.00 95.07 296 A 1 
ATOM 2369 N NE  . ARG A 1 296 ? -14.321 -4.728  11.457  1.00 93.44 296 A 1 
ATOM 2370 C CZ  . ARG A 1 296 ? -15.598 -4.989  11.701  1.00 92.65 296 A 1 
ATOM 2371 N NH1 . ARG A 1 296 ? -16.459 -4.064  12.007  1.00 85.22 296 A 1 
ATOM 2372 N NH2 . ARG A 1 296 ? -16.040 -6.206  11.629  1.00 86.99 296 A 1 
ATOM 2373 N N   . VAL A 1 297 ? -12.288 1.075   12.334  1.00 97.33 297 A 1 
ATOM 2374 C CA  . VAL A 1 297 ? -11.347 2.162   12.601  1.00 97.25 297 A 1 
ATOM 2375 C C   . VAL A 1 297 ? -9.975  1.756   12.076  1.00 96.67 297 A 1 
ATOM 2376 O O   . VAL A 1 297 ? -9.391  0.767   12.535  1.00 95.77 297 A 1 
ATOM 2377 C CB  . VAL A 1 297 ? -11.286 2.525   14.095  1.00 97.15 297 A 1 
ATOM 2378 C CG1 . VAL A 1 297 ? -10.430 3.775   14.309  1.00 96.22 297 A 1 
ATOM 2379 C CG2 . VAL A 1 297 ? -12.683 2.783   14.676  1.00 96.08 297 A 1 
ATOM 2380 N N   . LEU A 1 298 ? -9.476  2.515   11.102  1.00 96.52 298 A 1 
ATOM 2381 C CA  . LEU A 1 298 ? -8.144  2.373   10.525  1.00 96.27 298 A 1 
ATOM 2382 C C   . LEU A 1 298 ? -7.257  3.548   10.947  1.00 95.60 298 A 1 
ATOM 2383 O O   . LEU A 1 298 ? -7.726  4.658   11.172  1.00 95.25 298 A 1 
ATOM 2384 C CB  . LEU A 1 298 ? -8.227  2.258   8.991   1.00 96.66 298 A 1 
ATOM 2385 C CG  . LEU A 1 298 ? -9.077  1.099   8.439   1.00 96.06 298 A 1 
ATOM 2386 C CD1 . LEU A 1 298 ? -8.880  1.017   6.924   1.00 93.92 298 A 1 
ATOM 2387 C CD2 . LEU A 1 298 ? -8.705  -0.261  9.026   1.00 93.61 298 A 1 
ATOM 2388 N N   . HIS A 1 299 ? -5.956  3.297   11.022  1.00 93.17 299 A 1 
ATOM 2389 C CA  . HIS A 1 299 ? -4.959  4.318   11.327  1.00 92.04 299 A 1 
ATOM 2390 C C   . HIS A 1 299 ? -3.601  3.926   10.730  1.00 90.61 299 A 1 
ATOM 2391 O O   . HIS A 1 299 ? -3.145  2.809   10.984  1.00 87.19 299 A 1 
ATOM 2392 C CB  . HIS A 1 299 ? -4.863  4.485   12.851  1.00 91.12 299 A 1 
ATOM 2393 C CG  . HIS A 1 299 ? -4.041  5.682   13.255  1.00 90.37 299 A 1 
ATOM 2394 N ND1 . HIS A 1 299 ? -2.675  5.816   13.154  1.00 82.09 299 A 1 
ATOM 2395 C CD2 . HIS A 1 299 ? -4.525  6.862   13.735  1.00 82.69 299 A 1 
ATOM 2396 C CE1 . HIS A 1 299 ? -2.347  7.058   13.554  1.00 83.32 299 A 1 
ATOM 2397 N NE2 . HIS A 1 299 ? -3.446  7.720   13.918  1.00 83.88 299 A 1 
ATOM 2398 N N   . PRO A 1 300 ? -2.899  4.803   9.994   1.00 90.00 300 A 1 
ATOM 2399 C CA  . PRO A 1 300 ? -1.608  4.461   9.381   1.00 86.42 300 A 1 
ATOM 2400 C C   . PRO A 1 300 ? -0.506  4.194   10.409  1.00 83.09 300 A 1 
ATOM 2401 O O   . PRO A 1 300 ? 0.487   3.561   10.062  1.00 74.42 300 A 1 
ATOM 2402 C CB  . PRO A 1 300 ? -1.279  5.642   8.463   1.00 85.39 300 A 1 
ATOM 2403 C CG  . PRO A 1 300 ? -2.017  6.813   9.097   1.00 85.91 300 A 1 
ATOM 2404 C CD  . PRO A 1 300 ? -3.280  6.173   9.662   1.00 89.32 300 A 1 
ATOM 2405 N N   . LEU A 1 301 ? -0.682  4.610   11.658  1.00 83.86 301 A 1 
ATOM 2406 C CA  . LEU A 1 301 ? 0.226   4.505   12.819  1.00 82.25 301 A 1 
ATOM 2407 C C   . LEU A 1 301 ? 1.622   5.149   12.586  1.00 80.62 301 A 1 
ATOM 2408 O O   . LEU A 1 301 ? 2.103   5.202   11.459  1.00 75.28 301 A 1 
ATOM 2409 C CB  . LEU A 1 301 ? 0.299   3.048   13.334  1.00 78.81 301 A 1 
ATOM 2410 C CG  . LEU A 1 301 ? -1.009  2.419   13.873  1.00 75.91 301 A 1 
ATOM 2411 C CD1 . LEU A 1 301 ? -0.794  0.941   14.229  1.00 72.95 301 A 1 
ATOM 2412 C CD2 . LEU A 1 301 ? -1.505  3.106   15.142  1.00 73.05 301 A 1 
ATOM 2413 N N   . PRO A 1 302 ? 2.324   5.630   13.630  1.00 80.91 302 A 1 
ATOM 2414 C CA  . PRO A 1 302 ? 1.973   5.530   15.048  1.00 80.75 302 A 1 
ATOM 2415 C C   . PRO A 1 302 ? 0.839   6.491   15.436  1.00 81.42 302 A 1 
ATOM 2416 O O   . PRO A 1 302 ? 0.815   7.629   14.974  1.00 78.35 302 A 1 
ATOM 2417 C CB  . PRO A 1 302 ? 3.263   5.863   15.793  1.00 76.93 302 A 1 
ATOM 2418 C CG  . PRO A 1 302 ? 3.963   6.856   14.867  1.00 76.11 302 A 1 
ATOM 2419 C CD  . PRO A 1 302 ? 3.578   6.360   13.473  1.00 80.51 302 A 1 
ATOM 2420 N N   . ARG A 1 303 ? -0.047  6.040   16.327  1.00 79.78 303 A 1 
ATOM 2421 C CA  . ARG A 1 303 ? -1.003  6.917   17.025  1.00 80.32 303 A 1 
ATOM 2422 C C   . ARG A 1 303 ? -0.338  7.565   18.240  1.00 79.25 303 A 1 
ATOM 2423 O O   . ARG A 1 303 ? 0.622   7.011   18.794  1.00 77.02 303 A 1 
ATOM 2424 C CB  . ARG A 1 303 ? -2.299  6.168   17.392  1.00 78.74 303 A 1 
ATOM 2425 C CG  . ARG A 1 303 ? -2.104  5.175   18.545  1.00 78.76 303 A 1 
ATOM 2426 C CD  . ARG A 1 303 ? -3.431  4.529   18.937  1.00 79.13 303 A 1 
ATOM 2427 N NE  . ARG A 1 303 ? -3.236  3.686   20.125  1.00 77.06 303 A 1 
ATOM 2428 C CZ  . ARG A 1 303 ? -4.145  2.909   20.681  1.00 77.74 303 A 1 
ATOM 2429 N NH1 . ARG A 1 303 ? -5.346  2.799   20.219  1.00 70.78 303 A 1 
ATOM 2430 N NH2 . ARG A 1 303 ? -3.866  2.218   21.734  1.00 70.73 303 A 1 
ATOM 2431 N N   . VAL A 1 304 ? -0.866  8.710   18.661  1.00 82.51 304 A 1 
ATOM 2432 C CA  . VAL A 1 304 ? -0.449  9.390   19.895  1.00 81.91 304 A 1 
ATOM 2433 C C   . VAL A 1 304 ? -1.664  9.569   20.800  1.00 82.81 304 A 1 
ATOM 2434 O O   . VAL A 1 304 ? -1.806  8.820   21.762  1.00 79.13 304 A 1 
ATOM 2435 C CB  . VAL A 1 304 ? 0.311   10.703  19.623  1.00 77.87 304 A 1 
ATOM 2436 C CG1 . VAL A 1 304 ? 0.820   11.343  20.921  1.00 73.28 304 A 1 
ATOM 2437 C CG2 . VAL A 1 304 ? 1.540   10.461  18.736  1.00 75.62 304 A 1 
ATOM 2438 N N   . ASN A 1 305 ? -2.560  10.514  20.473  1.00 86.29 305 A 1 
ATOM 2439 C CA  . ASN A 1 305 ? -3.739  10.834  21.284  1.00 87.68 305 A 1 
ATOM 2440 C C   . ASN A 1 305 ? -5.053  10.742  20.498  1.00 90.34 305 A 1 
ATOM 2441 O O   . ASN A 1 305 ? -6.114  10.674  21.103  1.00 87.38 305 A 1 
ATOM 2442 C CB  . ASN A 1 305 ? -3.576  12.252  21.861  1.00 83.53 305 A 1 
ATOM 2443 C CG  . ASN A 1 305 ? -2.388  12.429  22.789  1.00 77.30 305 A 1 
ATOM 2444 O OD1 . ASN A 1 305 ? -1.927  11.535  23.476  1.00 69.80 305 A 1 
ATOM 2445 N ND2 . ASN A 1 305 ? -1.848  13.622  22.850  1.00 68.92 305 A 1 
ATOM 2446 N N   . GLU A 1 306 ? -4.999  10.733  19.168  1.00 89.01 306 A 1 
ATOM 2447 C CA  . GLU A 1 306 ? -6.157  10.813  18.273  1.00 89.42 306 A 1 
ATOM 2448 C C   . GLU A 1 306 ? -7.111  9.610   18.380  1.00 91.35 306 A 1 
ATOM 2449 O O   . GLU A 1 306 ? -8.255  9.683   17.937  1.00 90.12 306 A 1 
ATOM 2450 C CB  . GLU A 1 306 ? -5.684  11.032  16.823  1.00 87.10 306 A 1 
ATOM 2451 C CG  . GLU A 1 306 ? -4.789  9.927   16.228  1.00 82.47 306 A 1 
ATOM 2452 C CD  . GLU A 1 306 ? -3.328  9.922   16.713  1.00 84.49 306 A 1 
ATOM 2453 O OE1 . GLU A 1 306 ? -2.609  8.943   16.411  1.00 76.59 306 A 1 
ATOM 2454 O OE2 . GLU A 1 306 ? -2.878  10.864  17.396  1.00 80.07 306 A 1 
ATOM 2455 N N   . ILE A 1 307 ? -6.676  8.524   19.000  1.00 92.45 307 A 1 
ATOM 2456 C CA  . ILE A 1 307 ? -7.507  7.383   19.385  1.00 93.12 307 A 1 
ATOM 2457 C C   . ILE A 1 307 ? -7.229  7.078   20.858  1.00 92.74 307 A 1 
ATOM 2458 O O   . ILE A 1 307 ? -6.108  6.681   21.212  1.00 91.72 307 A 1 
ATOM 2459 C CB  . ILE A 1 307 ? -7.254  6.151   18.491  1.00 93.64 307 A 1 
ATOM 2460 C CG1 . ILE A 1 307 ? -7.456  6.471   16.990  1.00 92.18 307 A 1 
ATOM 2461 C CG2 . ILE A 1 307 ? -8.174  4.996   18.930  1.00 91.63 307 A 1 
ATOM 2462 C CD1 . ILE A 1 307 ? -7.136  5.302   16.047  1.00 90.90 307 A 1 
ATOM 2463 N N   . ALA A 1 308 ? -8.240  7.250   21.706  1.00 93.15 308 A 1 
ATOM 2464 C CA  . ALA A 1 308 ? -8.152  6.951   23.130  1.00 92.71 308 A 1 
ATOM 2465 C C   . ALA A 1 308 ? -8.003  5.437   23.380  1.00 92.52 308 A 1 
ATOM 2466 O O   . ALA A 1 308 ? -8.429  4.609   22.575  1.00 92.11 308 A 1 
ATOM 2467 C CB  . ALA A 1 308 ? -9.370  7.548   23.838  1.00 92.80 308 A 1 
ATOM 2468 N N   . TYR A 1 309 ? -7.398  5.069   24.500  1.00 94.17 309 A 1 
ATOM 2469 C CA  . TYR A 1 309 ? -7.128  3.661   24.836  1.00 93.82 309 A 1 
ATOM 2470 C C   . TYR A 1 309 ? -8.400  2.832   25.052  1.00 94.72 309 A 1 
ATOM 2471 O O   . TYR A 1 309 ? -8.373  1.623   24.842  1.00 93.01 309 A 1 
ATOM 2472 C CB  . TYR A 1 309 ? -6.236  3.588   26.079  1.00 91.52 309 A 1 
ATOM 2473 C CG  . TYR A 1 309 ? -4.808  4.039   25.846  1.00 83.50 309 A 1 
ATOM 2474 C CD1 . TYR A 1 309 ? -3.952  3.255   25.044  1.00 74.66 309 A 1 
ATOM 2475 C CD2 . TYR A 1 309 ? -4.326  5.222   26.433  1.00 73.66 309 A 1 
ATOM 2476 C CE1 . TYR A 1 309 ? -2.621  3.658   24.826  1.00 65.68 309 A 1 
ATOM 2477 C CE2 . TYR A 1 309 ? -2.996  5.629   26.217  1.00 65.55 309 A 1 
ATOM 2478 C CZ  . TYR A 1 309 ? -2.143  4.846   25.410  1.00 65.16 309 A 1 
ATOM 2479 O OH  . TYR A 1 309 ? -0.856  5.238   25.196  1.00 60.40 309 A 1 
ATOM 2480 N N   . ASP A 1 310 ? -9.522  3.467   25.413  1.00 94.88 310 A 1 
ATOM 2481 C CA  . ASP A 1 310 ? -10.822 2.808   25.583  1.00 95.10 310 A 1 
ATOM 2482 C C   . ASP A 1 310 ? -11.385 2.225   24.271  1.00 95.94 310 A 1 
ATOM 2483 O O   . ASP A 1 310 ? -12.293 1.399   24.306  1.00 94.61 310 A 1 
ATOM 2484 C CB  . ASP A 1 310 ? -11.814 3.789   26.250  1.00 94.14 310 A 1 
ATOM 2485 C CG  . ASP A 1 310 ? -12.226 4.989   25.377  1.00 94.29 310 A 1 
ATOM 2486 O OD1 . ASP A 1 310 ? -11.527 5.278   24.384  1.00 91.34 310 A 1 
ATOM 2487 O OD2 . ASP A 1 310 ? -13.242 5.641   25.698  1.00 91.79 310 A 1 
ATOM 2488 N N   . VAL A 1 311 ? -10.837 2.606   23.121  1.00 95.19 311 A 1 
ATOM 2489 C CA  . VAL A 1 311 ? -11.191 2.068   21.798  1.00 95.53 311 A 1 
ATOM 2490 C C   . VAL A 1 311 ? -10.504 0.723   21.518  1.00 95.46 311 A 1 
ATOM 2491 O O   . VAL A 1 311 ? -10.985 -0.032  20.676  1.00 94.89 311 A 1 
ATOM 2492 C CB  . VAL A 1 311 ? -10.861 3.101   20.698  1.00 95.65 311 A 1 
ATOM 2493 C CG1 . VAL A 1 311 ? -11.229 2.637   19.283  1.00 93.36 311 A 1 
ATOM 2494 C CG2 . VAL A 1 311 ? -11.602 4.424   20.932  1.00 93.11 311 A 1 
ATOM 2495 N N   . ASP A 1 312 ? -9.402  0.397   22.190  1.00 95.14 312 A 1 
ATOM 2496 C CA  . ASP A 1 312 ? -8.538  -0.739  21.824  1.00 94.30 312 A 1 
ATOM 2497 C C   . ASP A 1 312 ? -9.242  -2.096  21.873  1.00 94.55 312 A 1 
ATOM 2498 O O   . ASP A 1 312 ? -9.004  -2.948  21.010  1.00 93.72 312 A 1 
ATOM 2499 C CB  . ASP A 1 312 ? -7.283  -0.766  22.723  1.00 92.96 312 A 1 
ATOM 2500 C CG  . ASP A 1 312 ? -6.256  0.286   22.314  1.00 91.16 312 A 1 
ATOM 2501 O OD1 . ASP A 1 312 ? -6.407  0.888   21.225  1.00 88.49 312 A 1 
ATOM 2502 O OD2 . ASP A 1 312 ? -5.222  0.489   22.985  1.00 87.85 312 A 1 
ATOM 2503 N N   . ASP A 1 313 ? -10.145 -2.276  22.840  1.00 95.63 313 A 1 
ATOM 2504 C CA  . ASP A 1 313 ? -10.915 -3.510  23.023  1.00 95.37 313 A 1 
ATOM 2505 C C   . ASP A 1 313 ? -12.199 -3.548  22.174  1.00 95.93 313 A 1 
ATOM 2506 O O   . ASP A 1 313 ? -12.919 -4.552  22.156  1.00 94.84 313 A 1 
ATOM 2507 C CB  . ASP A 1 313 ? -11.217 -3.697  24.518  1.00 94.54 313 A 1 
ATOM 2508 C CG  . ASP A 1 313 ? -9.957  -3.890  25.369  1.00 91.98 313 A 1 
ATOM 2509 O OD1 . ASP A 1 313 ? -9.036  -4.599  24.906  1.00 88.01 313 A 1 
ATOM 2510 O OD2 . ASP A 1 313 ? -9.941  -3.358  26.500  1.00 87.55 313 A 1 
ATOM 2511 N N   . ASN A 1 314 ? -12.510 -2.469  21.436  1.00 96.45 314 A 1 
ATOM 2512 C CA  . ASN A 1 314 ? -13.678 -2.444  20.567  1.00 96.81 314 A 1 
ATOM 2513 C C   . ASN A 1 314 ? -13.432 -3.319  19.318  1.00 96.90 314 A 1 
ATOM 2514 O O   . ASN A 1 314 ? -12.430 -3.136  18.623  1.00 96.44 314 A 1 
ATOM 2515 C CB  . ASN A 1 314 ? -14.027 -0.988  20.210  1.00 96.99 314 A 1 
ATOM 2516 C CG  . ASN A 1 314 ? -15.400 -0.864  19.572  1.00 97.21 314 A 1 
ATOM 2517 O OD1 . ASN A 1 314 ? -15.699 -1.457  18.547  1.00 94.05 314 A 1 
ATOM 2518 N ND2 . ASN A 1 314 ? -16.298 -0.122  20.169  1.00 93.88 314 A 1 
ATOM 2519 N N   . PRO A 1 315 ? -14.370 -4.219  18.928  1.00 97.01 315 A 1 
ATOM 2520 C CA  . PRO A 1 315 ? -14.206 -5.057  17.731  1.00 96.56 315 A 1 
ATOM 2521 C C   . PRO A 1 315 ? -14.128 -4.268  16.412  1.00 96.84 315 A 1 
ATOM 2522 O O   . PRO A 1 315 ? -13.760 -4.824  15.370  1.00 96.02 315 A 1 
ATOM 2523 C CB  . PRO A 1 315 ? -15.417 -5.996  17.752  1.00 95.88 315 A 1 
ATOM 2524 C CG  . PRO A 1 315 ? -16.471 -5.214  18.534  1.00 94.08 315 A 1 
ATOM 2525 C CD  . PRO A 1 315 ? -15.634 -4.492  19.585  1.00 96.50 315 A 1 
ATOM 2526 N N   . LYS A 1 316 ? -14.476 -2.975  16.432  1.00 96.57 316 A 1 
ATOM 2527 C CA  . LYS A 1 316 ? -14.323 -2.049  15.301  1.00 97.13 316 A 1 
ATOM 2528 C C   . LYS A 1 316 ? -12.898 -1.500  15.170  1.00 97.29 316 A 1 
ATOM 2529 O O   . LYS A 1 316 ? -12.530 -1.066  14.080  1.00 96.87 316 A 1 
ATOM 2530 C CB  . LYS A 1 316 ? -15.365 -0.918  15.413  1.00 97.30 316 A 1 
ATOM 2531 C CG  . LYS A 1 316 ? -16.813 -1.444  15.364  1.00 96.93 316 A 1 
ATOM 2532 C CD  . LYS A 1 316 ? -17.845 -0.341  15.643  1.00 96.04 316 A 1 
ATOM 2533 C CE  . LYS A 1 316 ? -19.254 -0.944  15.587  1.00 93.56 316 A 1 
ATOM 2534 N NZ  . LYS A 1 316 ? -20.306 -0.002  16.025  1.00 89.54 316 A 1 
ATOM 2535 N N   . ALA A 1 317 ? -12.083 -1.550  16.230  1.00 95.71 317 A 1 
ATOM 2536 C CA  . ALA A 1 317 ? -10.684 -1.142  16.214  1.00 95.12 317 A 1 
ATOM 2537 C C   . ALA A 1 317 ? -9.844  -2.120  15.378  1.00 94.77 317 A 1 
ATOM 2538 O O   . ALA A 1 317 ? -9.567  -3.245  15.788  1.00 93.71 317 A 1 
ATOM 2539 C CB  . ALA A 1 317 ? -10.185 -1.043  17.654  1.00 94.47 317 A 1 
ATOM 2540 N N   . TYR A 1 318 ? -9.435  -1.690  14.184  1.00 95.40 318 A 1 
ATOM 2541 C CA  . TYR A 1 318 ? -8.763  -2.563  13.217  1.00 95.00 318 A 1 
ATOM 2542 C C   . TYR A 1 318 ? -7.318  -2.146  12.891  1.00 94.54 318 A 1 
ATOM 2543 O O   . TYR A 1 318 ? -6.607  -2.845  12.175  1.00 93.26 318 A 1 
ATOM 2544 C CB  . TYR A 1 318 ? -9.639  -2.691  11.965  1.00 95.24 318 A 1 
ATOM 2545 C CG  . TYR A 1 318 ? -9.344  -3.936  11.157  1.00 95.23 318 A 1 
ATOM 2546 C CD1 . TYR A 1 318 ? -8.535  -3.866  10.005  1.00 92.06 318 A 1 
ATOM 2547 C CD2 . TYR A 1 318 ? -9.842  -5.185  11.588  1.00 92.56 318 A 1 
ATOM 2548 C CE1 . TYR A 1 318 ? -8.225  -5.037  9.290   1.00 91.76 318 A 1 
ATOM 2549 C CE2 . TYR A 1 318 ? -9.531  -6.359  10.875  1.00 91.52 318 A 1 
ATOM 2550 C CZ  . TYR A 1 318 ? -8.716  -6.286  9.724   1.00 94.58 318 A 1 
ATOM 2551 O OH  . TYR A 1 318 ? -8.401  -7.423  9.047   1.00 93.77 318 A 1 
ATOM 2552 N N   . TYR A 1 319 ? -6.826  -1.054  13.448  1.00 94.82 319 A 1 
ATOM 2553 C CA  . TYR A 1 319 ? -5.509  -0.485  13.117  1.00 94.19 319 A 1 
ATOM 2554 C C   . TYR A 1 319 ? -4.316  -1.396  13.467  1.00 93.70 319 A 1 
ATOM 2555 O O   . TYR A 1 319 ? -3.289  -1.345  12.785  1.00 91.68 319 A 1 
ATOM 2556 C CB  . TYR A 1 319 ? -5.373  0.894   13.776  1.00 93.73 319 A 1 
ATOM 2557 C CG  . TYR A 1 319 ? -5.893  0.968   15.199  1.00 94.75 319 A 1 
ATOM 2558 C CD1 . TYR A 1 319 ? -7.199  1.443   15.422  1.00 92.15 319 A 1 
ATOM 2559 C CD2 . TYR A 1 319 ? -5.099  0.559   16.287  1.00 92.75 319 A 1 
ATOM 2560 C CE1 . TYR A 1 319 ? -7.712  1.512   16.724  1.00 91.16 319 A 1 
ATOM 2561 C CE2 . TYR A 1 319 ? -5.619  0.623   17.593  1.00 90.94 319 A 1 
ATOM 2562 C CZ  . TYR A 1 319 ? -6.926  1.103   17.812  1.00 93.14 319 A 1 
ATOM 2563 O OH  . TYR A 1 319 ? -7.443  1.179   19.062  1.00 91.40 319 A 1 
ATOM 2564 N N   . ILE A 1 320 ? -4.432  -2.282  14.459  1.00 93.84 320 A 1 
ATOM 2565 C CA  . ILE A 1 320 ? -3.385  -3.272  14.759  1.00 93.35 320 A 1 
ATOM 2566 C C   . ILE A 1 320 ? -3.405  -4.415  13.737  1.00 93.61 320 A 1 
ATOM 2567 O O   . ILE A 1 320 ? -2.361  -4.803  13.203  1.00 93.25 320 A 1 
ATOM 2568 C CB  . ILE A 1 320 ? -3.495  -3.779  16.214  1.00 92.61 320 A 1 
ATOM 2569 C CG1 . ILE A 1 320 ? -3.357  -2.640  17.251  1.00 91.26 320 A 1 
ATOM 2570 C CG2 . ILE A 1 320 ? -2.457  -4.881  16.499  1.00 91.16 320 A 1 
ATOM 2571 C CD1 . ILE A 1 320 ? -2.034  -1.853  17.199  1.00 85.72 320 A 1 
ATOM 2572 N N   . GLN A 1 321 ? -4.595  -4.920  13.387  1.00 95.37 321 A 1 
ATOM 2573 C CA  . GLN A 1 321 ? -4.778  -5.917  12.331  1.00 95.44 321 A 1 
ATOM 2574 C C   . GLN A 1 321 ? -4.403  -5.345  10.956  1.00 95.65 321 A 1 
ATOM 2575 O O   . GLN A 1 321 ? -3.736  -6.026  10.171  1.00 95.40 321 A 1 
ATOM 2576 C CB  . GLN A 1 321 ? -6.225  -6.431  12.319  1.00 95.23 321 A 1 
ATOM 2577 C CG  . GLN A 1 321 ? -6.648  -7.206  13.585  1.00 87.79 321 A 1 
ATOM 2578 C CD  . GLN A 1 321 ? -7.007  -6.333  14.788  1.00 81.82 321 A 1 
ATOM 2579 O OE1 . GLN A 1 321 ? -6.898  -5.115  14.780  1.00 71.41 321 A 1 
ATOM 2580 N NE2 . GLN A 1 321 ? -7.440  -6.909  15.883  1.00 67.45 321 A 1 
ATOM 2581 N N   . GLN A 1 322 ? -4.735  -4.083  10.688  1.00 94.97 322 A 1 
ATOM 2582 C CA  . GLN A 1 322 ? -4.275  -3.335  9.518   1.00 94.92 322 A 1 
ATOM 2583 C C   . GLN A 1 322 ? -2.742  -3.340  9.442   1.00 94.73 322 A 1 
ATOM 2584 O O   . GLN A 1 322 ? -2.179  -3.663  8.400   1.00 94.02 322 A 1 
ATOM 2585 C CB  . GLN A 1 322 ? -4.832  -1.910  9.606   1.00 94.21 322 A 1 
ATOM 2586 C CG  . GLN A 1 322 ? -4.418  -0.964  8.464   1.00 91.49 322 A 1 
ATOM 2587 C CD  . GLN A 1 322 ? -4.750  0.486   8.796   1.00 92.47 322 A 1 
ATOM 2588 O OE1 . GLN A 1 322 ? -5.188  0.808   9.899   1.00 87.24 322 A 1 
ATOM 2589 N NE2 . GLN A 1 322 ? -4.539  1.417   7.905   1.00 85.85 322 A 1 
ATOM 2590 N N   . ALA A 1 323 ? -2.048  -3.077  10.555  1.00 93.83 323 A 1 
ATOM 2591 C CA  . ALA A 1 323 ? -0.588  -3.138  10.582  1.00 93.11 323 A 1 
ATOM 2592 C C   . ALA A 1 323 ? -0.049  -4.541  10.247  1.00 93.45 323 A 1 
ATOM 2593 O O   . ALA A 1 323 ? 0.926   -4.658  9.502   1.00 93.01 323 A 1 
ATOM 2594 C CB  . ALA A 1 323 ? -0.091  -2.660  11.948  1.00 92.21 323 A 1 
ATOM 2595 N N   . ARG A 1 324 ? -0.704  -5.598  10.742  1.00 94.87 324 A 1 
ATOM 2596 C CA  . ARG A 1 324 ? -0.383  -6.993  10.402  1.00 95.11 324 A 1 
ATOM 2597 C C   . ARG A 1 324 ? -0.594  -7.272  8.913   1.00 95.61 324 A 1 
ATOM 2598 O O   . ARG A 1 324 ? 0.278   -7.879  8.292   1.00 95.28 324 A 1 
ATOM 2599 C CB  . ARG A 1 324 ? -1.211  -7.939  11.286  1.00 94.50 324 A 1 
ATOM 2600 C CG  . ARG A 1 324 ? -0.908  -9.417  11.002  1.00 91.83 324 A 1 
ATOM 2601 C CD  . ARG A 1 324 ? -1.831  -10.326 11.807  1.00 88.53 324 A 1 
ATOM 2602 N NE  . ARG A 1 324 ? -1.654  -11.738 11.419  1.00 80.11 324 A 1 
ATOM 2603 C CZ  . ARG A 1 324 ? -2.455  -12.746 11.720  1.00 74.79 324 A 1 
ATOM 2604 N NH1 . ARG A 1 324 ? -3.515  -12.581 12.465  1.00 68.87 324 A 1 
ATOM 2605 N NH2 . ARG A 1 324 ? -2.202  -13.944 11.272  1.00 64.63 324 A 1 
ATOM 2606 N N   . ASN A 1 325 ? -1.693  -6.791  8.332   1.00 95.68 325 A 1 
ATOM 2607 C CA  . ASN A 1 325 ? -1.978  -6.930  6.900   1.00 96.20 325 A 1 
ATOM 2608 C C   . ASN A 1 325 ? -0.873  -6.323  6.025   1.00 96.55 325 A 1 
ATOM 2609 O O   . ASN A 1 325 ? -0.653  -6.763  4.900   1.00 96.26 325 A 1 
ATOM 2610 C CB  . ASN A 1 325 ? -3.323  -6.264  6.585   1.00 96.34 325 A 1 
ATOM 2611 C CG  . ASN A 1 325 ? -4.530  -6.955  7.189   1.00 96.15 325 A 1 
ATOM 2612 O OD1 . ASN A 1 325 ? -4.513  -8.098  7.613   1.00 92.74 325 A 1 
ATOM 2613 N ND2 . ASN A 1 325 ? -5.652  -6.274  7.200   1.00 92.60 325 A 1 
ATOM 2614 N N   . GLY A 1 326 ? -0.123  -5.355  6.567   1.00 95.79 326 A 1 
ATOM 2615 C CA  . GLY A 1 326 ? 1.024   -4.746  5.911   1.00 95.29 326 A 1 
ATOM 2616 C C   . GLY A 1 326 ? 2.131   -5.715  5.535   1.00 96.13 326 A 1 
ATOM 2617 O O   . GLY A 1 326 ? 2.839   -5.436  4.573   1.00 95.87 326 A 1 
ATOM 2618 N N   . LEU A 1 327 ? 2.285   -6.825  6.239   1.00 96.70 327 A 1 
ATOM 2619 C CA  . LEU A 1 327 ? 3.223   -7.880  5.857   1.00 97.04 327 A 1 
ATOM 2620 C C   . LEU A 1 327 ? 2.797   -8.514  4.529   1.00 97.43 327 A 1 
ATOM 2621 O O   . LEU A 1 327 ? 3.533   -8.417  3.553   1.00 97.28 327 A 1 
ATOM 2622 C CB  . LEU A 1 327 ? 3.313   -8.903  7.002   1.00 96.81 327 A 1 
ATOM 2623 C CG  . LEU A 1 327 ? 4.164   -10.140 6.669   1.00 96.13 327 A 1 
ATOM 2624 C CD1 . LEU A 1 327 ? 5.611   -9.768  6.353   1.00 94.61 327 A 1 
ATOM 2625 C CD2 . LEU A 1 327 ? 4.150   -11.086 7.867   1.00 94.50 327 A 1 
ATOM 2626 N N   . PHE A 1 328 ? 1.584   -9.040  4.480   1.00 97.66 328 A 1 
ATOM 2627 C CA  . PHE A 1 328 ? 1.056   -9.788  3.333   1.00 97.80 328 A 1 
ATOM 2628 C C   . PHE A 1 328 ? 0.936   -8.924  2.076   1.00 97.86 328 A 1 
ATOM 2629 O O   . PHE A 1 328 ? 1.297   -9.338  0.972   1.00 97.50 328 A 1 
ATOM 2630 C CB  . PHE A 1 328 ? -0.315  -10.355 3.715   1.00 97.71 328 A 1 
ATOM 2631 C CG  . PHE A 1 328 ? -0.393  -10.983 5.095   1.00 97.66 328 A 1 
ATOM 2632 C CD1 . PHE A 1 328 ? 0.572   -11.920 5.507   1.00 96.21 328 A 1 
ATOM 2633 C CD2 . PHE A 1 328 ? -1.424  -10.604 5.978   1.00 96.46 328 A 1 
ATOM 2634 C CE1 . PHE A 1 328 ? 0.508   -12.480 6.794   1.00 95.57 328 A 1 
ATOM 2635 C CE2 . PHE A 1 328 ? -1.490  -11.170 7.262   1.00 95.52 328 A 1 
ATOM 2636 C CZ  . PHE A 1 328 ? -0.527  -12.111 7.670   1.00 95.86 328 A 1 
ATOM 2637 N N   . THR A 1 329 ? 0.496   -7.672  2.249   1.00 97.71 329 A 1 
ATOM 2638 C CA  . THR A 1 329 ? 0.428   -6.728  1.126   1.00 97.70 329 A 1 
ATOM 2639 C C   . THR A 1 329 ? 1.819   -6.396  0.589   1.00 97.66 329 A 1 
ATOM 2640 O O   . THR A 1 329 ? 1.986   -6.256  -0.618  1.00 97.37 329 A 1 
ATOM 2641 C CB  . THR A 1 329 ? -0.290  -5.443  1.533   1.00 97.32 329 A 1 
ATOM 2642 O OG1 . THR A 1 329 ? -1.532  -5.729  2.112   1.00 91.61 329 A 1 
ATOM 2643 C CG2 . THR A 1 329 ? -0.563  -4.536  0.332   1.00 91.46 329 A 1 
ATOM 2644 N N   . ARG A 1 330 ? 2.835   -6.297  1.442   1.00 97.79 330 A 1 
ATOM 2645 C CA  . ARG A 1 330 ? 4.210   -6.026  1.001   1.00 97.75 330 A 1 
ATOM 2646 C C   . ARG A 1 330 ? 4.849   -7.229  0.314   1.00 97.83 330 A 1 
ATOM 2647 O O   . ARG A 1 330 ? 5.539   -7.023  -0.679  1.00 97.57 330 A 1 
ATOM 2648 C CB  . ARG A 1 330 ? 5.047   -5.501  2.168   1.00 97.29 330 A 1 
ATOM 2649 C CG  . ARG A 1 330 ? 4.623   -4.063  2.501   1.00 95.57 330 A 1 
ATOM 2650 C CD  . ARG A 1 330 ? 5.282   -3.576  3.780   1.00 93.45 330 A 1 
ATOM 2651 N NE  . ARG A 1 330 ? 4.867   -2.191  4.081   1.00 90.55 330 A 1 
ATOM 2652 C CZ  . ARG A 1 330 ? 4.056   -1.780  5.037   1.00 88.32 330 A 1 
ATOM 2653 N NH1 . ARG A 1 330 ? 3.520   -2.582  5.897   1.00 82.05 330 A 1 
ATOM 2654 N NH2 . ARG A 1 330 ? 3.762   -0.522  5.147   1.00 84.94 330 A 1 
ATOM 2655 N N   . GLU A 1 331 ? 4.552   -8.449  0.742   1.00 97.80 331 A 1 
ATOM 2656 C CA  . GLU A 1 331 ? 4.917   -9.665  0.001   1.00 97.87 331 A 1 
ATOM 2657 C C   . GLU A 1 331 ? 4.306   -9.654  -1.408  1.00 97.58 331 A 1 
ATOM 2658 O O   . GLU A 1 331 ? 5.016   -9.859  -2.397  1.00 97.25 331 A 1 
ATOM 2659 C CB  . GLU A 1 331 ? 4.456   -10.916 0.765   1.00 98.09 331 A 1 
ATOM 2660 C CG  . GLU A 1 331 ? 5.240   -11.131 2.063   1.00 97.41 331 A 1 
ATOM 2661 C CD  . GLU A 1 331 ? 4.725   -12.335 2.854   1.00 97.21 331 A 1 
ATOM 2662 O OE1 . GLU A 1 331 ? 5.532   -13.249 3.105   1.00 92.32 331 A 1 
ATOM 2663 O OE2 . GLU A 1 331 ? 3.533   -12.318 3.225   1.00 93.49 331 A 1 
ATOM 2664 N N   . ALA A 1 332 ? 3.018   -9.310  -1.508  1.00 97.56 332 A 1 
ATOM 2665 C CA  . ALA A 1 332 ? 2.332   -9.186  -2.790  1.00 97.18 332 A 1 
ATOM 2666 C C   . ALA A 1 332 ? 2.940   -8.096  -3.686  1.00 96.65 332 A 1 
ATOM 2667 O O   . ALA A 1 332 ? 3.166   -8.346  -4.868  1.00 96.01 332 A 1 
ATOM 2668 C CB  . ALA A 1 332 ? 0.846   -8.933  -2.528  1.00 97.16 332 A 1 
ATOM 2669 N N   . ILE A 1 333 ? 3.240   -6.918  -3.135  1.00 97.10 333 A 1 
ATOM 2670 C CA  . ILE A 1 333 ? 3.886   -5.815  -3.867  1.00 96.74 333 A 1 
ATOM 2671 C C   . ILE A 1 333 ? 5.266   -6.232  -4.387  1.00 96.48 333 A 1 
ATOM 2672 O O   . ILE A 1 333 ? 5.570   -5.994  -5.551  1.00 95.86 333 A 1 
ATOM 2673 C CB  . ILE A 1 333 ? 3.987   -4.559  -2.972  1.00 96.50 333 A 1 
ATOM 2674 C CG1 . ILE A 1 333 ? 2.594   -3.925  -2.763  1.00 95.87 333 A 1 
ATOM 2675 C CG2 . ILE A 1 333 ? 4.938   -3.503  -3.569  1.00 95.71 333 A 1 
ATOM 2676 C CD1 . ILE A 1 333 ? 2.548   -2.937  -1.590  1.00 94.78 333 A 1 
ATOM 2677 N N   . ILE A 1 334 ? 6.094   -6.846  -3.547  1.00 97.13 334 A 1 
ATOM 2678 C CA  . ILE A 1 334 ? 7.437   -7.294  -3.931  1.00 97.10 334 A 1 
ATOM 2679 C C   . ILE A 1 334 ? 7.356   -8.289  -5.094  1.00 96.52 334 A 1 
ATOM 2680 O O   . ILE A 1 334 ? 8.083   -8.141  -6.075  1.00 96.07 334 A 1 
ATOM 2681 C CB  . ILE A 1 334 ? 8.161   -7.900  -2.708  1.00 97.50 334 A 1 
ATOM 2682 C CG1 . ILE A 1 334 ? 8.544   -6.793  -1.698  1.00 97.35 334 A 1 
ATOM 2683 C CG2 . ILE A 1 334 ? 9.429   -8.665  -3.124  1.00 97.20 334 A 1 
ATOM 2684 C CD1 . ILE A 1 334 ? 8.867   -7.342  -0.301  1.00 96.40 334 A 1 
ATOM 2685 N N   . CYS A 1 335 ? 6.451   -9.265  -5.012  1.00 95.82 335 A 1 
ATOM 2686 C CA  . CYS A 1 335 ? 6.253   -10.223 -6.095  1.00 95.15 335 A 1 
ATOM 2687 C C   . CYS A 1 335 ? 5.745   -9.546  -7.375  1.00 94.33 335 A 1 
ATOM 2688 O O   . CYS A 1 335 ? 6.251   -9.849  -8.454  1.00 93.52 335 A 1 
ATOM 2689 C CB  . CYS A 1 335 ? 5.304   -11.326 -5.621  1.00 95.38 335 A 1 
ATOM 2690 S SG  . CYS A 1 335 ? 6.128   -12.337 -4.354  1.00 94.80 335 A 1 
ATOM 2691 N N   . ASP A 1 336 ? 4.811   -8.598  -7.264  1.00 94.91 336 A 1 
ATOM 2692 C CA  . ASP A 1 336 ? 4.241   -7.879  -8.408  1.00 94.14 336 A 1 
ATOM 2693 C C   . ASP A 1 336 ? 5.309   -7.084  -9.170  1.00 93.98 336 A 1 
ATOM 2694 O O   . ASP A 1 336 ? 5.453   -7.249  -10.381 1.00 92.97 336 A 1 
ATOM 2695 C CB  . ASP A 1 336 ? 3.091   -6.974  -7.939  1.00 93.41 336 A 1 
ATOM 2696 C CG  . ASP A 1 336 ? 2.196   -6.528  -9.105  1.00 91.20 336 A 1 
ATOM 2697 O OD1 . ASP A 1 336 ? 1.344   -7.350  -9.532  1.00 87.29 336 A 1 
ATOM 2698 O OD2 . ASP A 1 336 ? 2.297   -5.376  -9.559  1.00 86.65 336 A 1 
ATOM 2699 N N   . VAL A 1 337 ? 6.135   -6.297  -8.470  1.00 94.34 337 A 1 
ATOM 2700 C CA  . VAL A 1 337 ? 7.178   -5.490  -9.130  1.00 94.14 337 A 1 
ATOM 2701 C C   . VAL A 1 337 ? 8.327   -6.329  -9.705  1.00 93.76 337 A 1 
ATOM 2702 O O   . VAL A 1 337 ? 8.993   -5.893  -10.641 1.00 92.34 337 A 1 
ATOM 2703 C CB  . VAL A 1 337 ? 7.735   -4.384  -8.217  1.00 93.22 337 A 1 
ATOM 2704 C CG1 . VAL A 1 337 ? 6.635   -3.439  -7.727  1.00 88.15 337 A 1 
ATOM 2705 C CG2 . VAL A 1 337 ? 8.501   -4.935  -7.018  1.00 88.11 337 A 1 
ATOM 2706 N N   . LEU A 1 338 ? 8.546   -7.532  -9.181  1.00 93.00 338 A 1 
ATOM 2707 C CA  . LEU A 1 338 ? 9.537   -8.484  -9.696  1.00 92.74 338 A 1 
ATOM 2708 C C   . LEU A 1 338 ? 8.987   -9.409  -10.791 1.00 92.12 338 A 1 
ATOM 2709 O O   . LEU A 1 338 ? 9.726   -10.253 -11.300 1.00 90.68 338 A 1 
ATOM 2710 C CB  . LEU A 1 338 ? 10.123  -9.286  -8.527  1.00 93.54 338 A 1 
ATOM 2711 C CG  . LEU A 1 338 ? 11.054  -8.486  -7.601  1.00 93.37 338 A 1 
ATOM 2712 C CD1 . LEU A 1 338 ? 11.434  -9.354  -6.401  1.00 92.73 338 A 1 
ATOM 2713 C CD2 . LEU A 1 338 ? 12.349  -8.076  -8.309  1.00 92.84 338 A 1 
ATOM 2714 N N   . GLY A 1 339 ? 7.709   -9.287  -11.145 1.00 92.16 339 A 1 
ATOM 2715 C CA  . GLY A 1 339 ? 7.081   -10.151 -12.143 1.00 90.77 339 A 1 
ATOM 2716 C C   . GLY A 1 339 ? 6.856   -11.589 -11.670 1.00 90.75 339 A 1 
ATOM 2717 O O   . GLY A 1 339 ? 6.730   -12.495 -12.495 1.00 88.71 339 A 1 
ATOM 2718 N N   . ILE A 1 340 ? 6.818   -11.827 -10.364 1.00 91.31 340 A 1 
ATOM 2719 C CA  . ILE A 1 340 ? 6.639   -13.163 -9.785  1.00 91.79 340 A 1 
ATOM 2720 C C   . ILE A 1 340 ? 5.145   -13.489 -9.691  1.00 91.18 340 A 1 
ATOM 2721 O O   . ILE A 1 340 ? 4.381   -12.812 -9.000  1.00 89.60 340 A 1 
ATOM 2722 C CB  . ILE A 1 340 ? 7.351   -13.276 -8.420  1.00 92.73 340 A 1 
ATOM 2723 C CG1 . ILE A 1 340 ? 8.871   -13.045 -8.580  1.00 92.56 340 A 1 
ATOM 2724 C CG2 . ILE A 1 340 ? 7.074   -14.648 -7.779  1.00 92.40 340 A 1 
ATOM 2725 C CD1 . ILE A 1 340 ? 9.634   -12.923 -7.254  1.00 91.53 340 A 1 
ATOM 2726 N N   . ILE A 1 341 ? 4.737   -14.574 -10.357 1.00 90.61 341 A 1 
ATOM 2727 C CA  . ILE A 1 341 ? 3.353   -15.059 -10.299 1.00 90.01 341 A 1 
ATOM 2728 C C   . ILE A 1 341 ? 3.110   -15.744 -8.950  1.00 91.06 341 A 1 
ATOM 2729 O O   . ILE A 1 341 ? 3.750   -16.739 -8.607  1.00 90.49 341 A 1 
ATOM 2730 C CB  . ILE A 1 341 ? 3.033   -15.980 -11.499 1.00 87.86 341 A 1 
ATOM 2731 C CG1 . ILE A 1 341 ? 3.257   -15.228 -12.836 1.00 83.80 341 A 1 
ATOM 2732 C CG2 . ILE A 1 341 ? 1.581   -16.494 -11.400 1.00 82.03 341 A 1 
ATOM 2733 C CD1 . ILE A 1 341 ? 3.074   -16.094 -14.087 1.00 74.52 341 A 1 
ATOM 2734 N N   . CYS A 1 342 ? 2.141   -15.238 -8.201  1.00 91.11 342 A 1 
ATOM 2735 C CA  . CYS A 1 342 ? 1.684   -15.838 -6.950  1.00 91.15 342 A 1 
ATOM 2736 C C   . CYS A 1 342 ? 0.544   -16.826 -7.242  1.00 89.35 342 A 1 
ATOM 2737 O O   . CYS A 1 342 ? -0.610  -16.407 -7.387  1.00 83.35 342 A 1 
ATOM 2738 C CB  . CYS A 1 342 ? 1.250   -14.724 -5.985  1.00 90.24 342 A 1 
ATOM 2739 S SG  . CYS A 1 342 ? 2.601   -13.557 -5.689  1.00 89.11 342 A 1 
ATOM 2740 N N   . ASN A 1 343 ? 0.883   -18.105 -7.372  1.00 92.12 343 A 1 
ATOM 2741 C CA  . ASN A 1 343 ? -0.100  -19.185 -7.504  1.00 90.56 343 A 1 
ATOM 2742 C C   . ASN A 1 343 ? -0.804  -19.472 -6.176  1.00 88.51 343 A 1 
ATOM 2743 O O   . ASN A 1 343 ? -0.127  -19.454 -5.120  1.00 80.92 343 A 1 
ATOM 2744 C CB  . ASN A 1 343 ? 0.552   -20.421 -8.152  1.00 85.38 343 A 1 
ATOM 2745 C CG  . ASN A 1 343 ? 0.953   -20.204 -9.608  1.00 79.49 343 A 1 
ATOM 2746 O OD1 . ASN A 1 343 ? 0.433   -19.354 -10.316 1.00 73.68 343 A 1 
ATOM 2747 N ND2 . ASN A 1 343 ? 1.887   -20.978 -10.113 1.00 73.58 343 A 1 
ATOM 2748 O OXT . ASN A 1 343 ? -2.033  -19.686 -6.239  1.00 70.26 343 A 1 
#
