# 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_if12110
#
_entry.id if12110
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n VAL 3   
1 n PHE 4   
1 n ASP 5   
1 n GLU 6   
1 n ILE 7   
1 n ALA 8   
1 n PRO 9   
1 n LEU 10  
1 n LEU 11  
1 n SER 12  
1 n ASP 13  
1 n PHE 14  
1 n LEU 15  
1 n THR 16  
1 n ASP 17  
1 n GLU 18  
1 n PRO 19  
1 n MET 20  
1 n LYS 21  
1 n ASN 22  
1 n HIS 23  
1 n THR 24  
1 n SER 25  
1 n PHE 26  
1 n ARG 27  
1 n ILE 28  
1 n GLY 29  
1 n GLY 30  
1 n ALA 31  
1 n ALA 32  
1 n ASP 33  
1 n ILE 34  
1 n LEU 35  
1 n ALA 36  
1 n MET 37  
1 n PRO 38  
1 n LYS 39  
1 n THR 40  
1 n SER 41  
1 n ASP 42  
1 n GLU 43  
1 n LEU 44  
1 n ILE 45  
1 n LYS 46  
1 n ILE 47  
1 n PHE 48  
1 n LYS 49  
1 n PHE 50  
1 n CYS 51  
1 n GLU 52  
1 n GLU 53  
1 n LYS 54  
1 n ASN 55  
1 n PHE 56  
1 n PRO 57  
1 n LEU 58  
1 n THR 59  
1 n ILE 60  
1 n LEU 61  
1 n GLY 62  
1 n ASP 63  
1 n GLY 64  
1 n ALA 65  
1 n ASN 66  
1 n VAL 67  
1 n LEU 68  
1 n VAL 69  
1 n SER 70  
1 n ASP 71  
1 n GLU 72  
1 n GLY 73  
1 n ILE 74  
1 n ARG 75  
1 n GLY 76  
1 n VAL 77  
1 n VAL 78  
1 n VAL 79  
1 n PHE 80  
1 n THR 81  
1 n ASN 82  
1 n LYS 83  
1 n MET 84  
1 n LYS 85  
1 n GLU 86  
1 n ILE 87  
1 n SER 88  
1 n VAL 89  
1 n ARG 90  
1 n GLU 91  
1 n ASN 92  
1 n LYS 93  
1 n ILE 94  
1 n PHE 95  
1 n ALA 96  
1 n SER 97  
1 n ALA 98  
1 n GLY 99  
1 n ALA 100 
1 n ARG 101 
1 n LEU 102 
1 n SER 103 
1 n ALA 104 
1 n LEU 105 
1 n ALA 106 
1 n GLU 107 
1 n ALA 108 
1 n ALA 109 
1 n CYS 110 
1 n VAL 111 
1 n ALA 112 
1 n GLY 113 
1 n LEU 114 
1 n ALA 115 
1 n GLY 116 
1 n LEU 117 
1 n GLU 118 
1 n PHE 119 
1 n ALA 120 
1 n SER 121 
1 n GLY 122 
1 n ILE 123 
1 n PRO 124 
1 n GLY 125 
1 n THR 126 
1 n VAL 127 
1 n GLY 128 
1 n GLY 129 
1 n ALA 130 
1 n ILE 131 
1 n PHE 132 
1 n MET 133 
1 n ASN 134 
1 n ALA 135 
1 n GLY 136 
1 n ALA 137 
1 n PHE 138 
1 n GLY 139 
1 n PHE 140 
1 n ASP 141 
1 n ILE 142 
1 n SER 143 
1 n ASN 144 
1 n PHE 145 
1 n CYS 146 
1 n GLU 147 
1 n HIS 148 
1 n VAL 149 
1 n THR 150 
1 n LEU 151 
1 n PHE 152 
1 n TYR 153 
1 n GLU 154 
1 n ASN 155 
1 n LYS 156 
1 n ILE 157 
1 n VAL 158 
1 n LYS 159 
1 n LYS 160 
1 n SER 161 
1 n ASN 162 
1 n ALA 163 
1 n GLU 164 
1 n MET 165 
1 n GLU 166 
1 n PHE 167 
1 n ALA 168 
1 n TYR 169 
1 n ARG 170 
1 n LYS 171 
1 n SER 172 
1 n PHE 173 
1 n VAL 174 
1 n GLN 175 
1 n ARG 176 
1 n ILE 177 
1 n ALA 178 
1 n HIS 179 
1 n GLU 180 
1 n LYS 181 
1 n ILE 182 
1 n ALA 183 
1 n CYS 184 
1 n ALA 185 
1 n LYS 186 
1 n LYS 187 
1 n ASN 188 
1 n SER 189 
1 n CYS 190 
1 n GLU 191 
1 n GLU 192 
1 n LYS 193 
1 n LYS 194 
1 n LEU 195 
1 n CYS 196 
1 n GLU 197 
1 n GLU 198 
1 n ASN 199 
1 n SER 200 
1 n ARG 201 
1 n GLU 202 
1 n GLU 203 
1 n ASN 204 
1 n SER 205 
1 n CYS 206 
1 n GLU 207 
1 n GLU 208 
1 n LYS 209 
1 n LYS 210 
1 n PHE 211 
1 n ARG 212 
1 n GLU 213 
1 n GLU 214 
1 n ASN 215 
1 n SER 216 
1 n CYS 217 
1 n VAL 218 
1 n GLN 219 
1 n LYS 220 
1 n ASN 221 
1 n SER 222 
1 n SER 223 
1 n SER 224 
1 n LEU 225 
1 n CYS 226 
1 n GLU 227 
1 n ILE 228 
1 n LEU 229 
1 n ILE 230 
1 n LEU 231 
1 n ASP 232 
1 n ALA 233 
1 n THR 234 
1 n PHE 235 
1 n SER 236 
1 n LEU 237 
1 n LEU 238 
1 n ARG 239 
1 n GLY 240 
1 n GLU 241 
1 n PRO 242 
1 n GLU 243 
1 n LEU 244 
1 n ILE 245 
1 n ARG 246 
1 n GLU 247 
1 n LYS 248 
1 n MET 249 
1 n ARG 250 
1 n GLU 251 
1 n LEU 252 
1 n ASN 253 
1 n GLY 254 
1 n LYS 255 
1 n ARG 256 
1 n LYS 257 
1 n ASN 258 
1 n SER 259 
1 n GLN 260 
1 n PRO 261 
1 n LEU 262 
1 n GLU 263 
1 n PHE 264 
1 n HIS 265 
1 n SER 266 
1 n ALA 267 
1 n GLY 268 
1 n SER 269 
1 n PHE 270 
1 n PHE 271 
1 n LYS 272 
1 n ARG 273 
1 n PRO 274 
1 n GLU 275 
1 n GLY 276 
1 n HIS 277 
1 n TYR 278 
1 n ALA 279 
1 n GLY 280 
1 n LYS 281 
1 n LEU 282 
1 n ILE 283 
1 n GLU 284 
1 n VAL 285 
1 n CYS 286 
1 n GLY 287 
1 n LEU 288 
1 n LYS 289 
1 n GLY 290 
1 n PHE 291 
1 n SER 292 
1 n VAL 293 
1 n GLY 294 
1 n ASP 295 
1 n ALA 296 
1 n GLN 297 
1 n VAL 298 
1 n SER 299 
1 n GLU 300 
1 n LYS 301 
1 n HIS 302 
1 n ALA 303 
1 n GLY 304 
1 n PHE 305 
1 n VAL 306 
1 n ILE 307 
1 n ASN 308 
1 n ARG 309 
1 n GLY 310 
1 n ASN 311 
1 n ALA 312 
1 n THR 313 
1 n ALA 314 
1 n LYS 315 
1 n ASN 316 
1 n ILE 317 
1 n LEU 318 
1 n GLU 319 
1 n LEU 320 
1 n MET 321 
1 n HIS 322 
1 n HIS 323 
1 n VAL 324 
1 n GLN 325 
1 n LYS 326 
1 n THR 327 
1 n VAL 328 
1 n TYR 329 
1 n GLU 330 
1 n LYS 331 
1 n PHE 332 
1 n GLY 333 
1 n VAL 334 
1 n HIS 335 
1 n LEU 336 
1 n GLU 337 
1 n PRO 338 
1 n GLU 339 
1 n VAL 340 
1 n GLN 341 
1 n MET 342 
1 n LEU 343 
1 n GLY 344 
1 n PHE 345 
#
_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 @ 2025-11-15 05:53:19)"
_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 85.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
#
_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   ? 7.104   7.905   -28.398 1.00 70.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.801   7.195   -27.312 1.00 79.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.739   6.862   -26.286 1.00 81.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.966   7.764   -25.951 1.00 74.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.942   8.046   -26.741 1.00 72.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.138  7.195   -26.325 1.00 64.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.698  8.110   -26.282 1.00 59.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.485  9.049   -24.753 1.00 51.18 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 6.593   5.610   -25.922 1.00 80.19 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 5.589   5.181   -24.937 1.00 82.51 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 6.152   5.338   -23.521 1.00 84.14 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 7.367   5.414   -23.341 1.00 81.83 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 5.149   3.733   -25.190 1.00 79.07 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 6.227   2.854   -25.016 1.00 74.47 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 4.572   3.519   -26.595 1.00 73.65 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 5.291   5.348   -22.496 1.00 82.51 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 5.737   5.321   -21.081 1.00 82.10 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 6.679   4.143   -20.817 1.00 84.74 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 7.635   4.255   -20.054 1.00 83.74 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 4.522   5.214   -20.139 1.00 79.09 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 4.929   5.363   -18.666 1.00 72.45 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 3.457   6.257   -20.454 1.00 73.16 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 6.438   3.030   -21.508 1.00 84.98 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 7.287   1.844   -21.482 1.00 84.52 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 8.723   2.160   -21.922 1.00 87.00 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 9.664   1.825   -21.206 1.00 86.18 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 6.643   0.772   -22.375 1.00 81.17 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 7.452   -0.493  -22.521 1.00 75.79 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 8.470   -0.587  -23.489 1.00 69.96 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 7.186   -1.589  -21.686 1.00 69.09 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 9.226   -1.770  -23.608 1.00 62.89 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 7.935   -2.770  -21.808 1.00 62.66 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 8.958   -2.861  -22.767 1.00 61.84 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 8.885   2.851   -23.064 1.00 86.93 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 10.208  3.194   -23.604 1.00 88.32 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 10.990  4.124   -22.662 1.00 90.05 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 12.219  4.072   -22.612 1.00 89.13 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 10.069  3.884   -24.974 1.00 86.73 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 9.293   3.079   -26.017 1.00 84.42 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 9.553   1.867   -26.152 1.00 80.14 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 8.410   3.698   -26.660 1.00 80.80 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 10.280  4.973   -21.907 1.00 90.49 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 10.882  5.927   -20.971 1.00 90.93 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 11.226  5.291   -19.609 1.00 92.08 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 12.186  5.719   -18.967 1.00 90.43 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 9.956   7.145   -20.811 1.00 89.44 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 9.833   7.973   -22.100 1.00 86.40 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 9.036   9.279   -21.923 1.00 83.05 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 7.935   9.403   -22.495 1.00 75.03 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 9.550   10.213  -21.261 1.00 74.83 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 10.483  4.266   -19.172 1.00 91.33 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 10.761  3.535   -17.921 1.00 91.37 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 11.858  2.480   -18.092 1.00 91.94 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 12.637  2.261   -17.160 1.00 90.31 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 9.454   2.940   -17.343 1.00 89.47 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 8.645   4.100   -16.725 1.00 81.33 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 9.706   1.836   -16.292 1.00 80.29 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 7.323   3.687   -16.072 1.00 74.90 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 11.955  1.856   -19.266 1.00 91.72 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 12.916  0.780   -19.523 1.00 91.10 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 14.383  1.108   -19.140 1.00 91.55 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 15.057  0.230   -18.596 1.00 90.02 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 12.775  0.338   -20.989 1.00 89.21 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? 14.900  2.339   -19.337 1.00 92.37 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? 16.247  2.713   -18.891 1.00 92.37 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? 16.403  2.898   -17.372 1.00 92.74 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? 17.529  2.993   -16.886 1.00 90.04 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? 16.572  4.017   -19.628 1.00 90.72 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? 15.592  4.050   -20.796 1.00 88.26 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? 14.369  3.372   -20.208 1.00 91.40 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? 15.305  3.015   -16.614 1.00 92.50 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? 15.338  3.327   -15.178 1.00 91.86 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? 15.517  2.084   -14.305 1.00 91.27 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? 16.033  2.200   -13.190 1.00 87.23 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? 14.067  4.091   -14.766 1.00 91.59 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? 13.757  5.359   -15.578 1.00 90.90 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? 12.497  6.018   -15.020 1.00 87.83 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? 14.897  6.381   -15.520 1.00 88.50 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 15.092  0.922   -14.800 1.00 90.57 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 15.205  -0.363  -14.108 1.00 89.07 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 15.118  -1.543  -15.082 1.00 88.80 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 14.472  -1.475  -16.119 1.00 84.01 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 14.140  -0.487  -13.000 1.00 85.41 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 12.689  -0.741  -13.458 1.00 85.73 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 11.869  -1.215  -12.263 1.00 80.29 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 12.018  0.494   -14.040 1.00 81.66 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 15.724  -2.665  -14.699 1.00 85.83 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? 15.741  -3.882  -15.526 1.00 83.86 12  A 1 
ATOM 89   C C   . SER A 1 12  ? 14.548  -4.820  -15.313 1.00 85.31 12  A 1 
ATOM 90   O O   . SER A 1 12  ? 14.389  -5.765  -16.081 1.00 79.62 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? 17.046  -4.645  -15.263 1.00 79.08 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? 17.162  -5.029  -13.901 1.00 71.20 12  A 1 
ATOM 93   N N   . ASP A 1 13  ? 13.776  -4.641  -14.241 1.00 87.46 13  A 1 
ATOM 94   C CA  . ASP A 1 13  ? 12.806  -5.627  -13.744 1.00 88.80 13  A 1 
ATOM 95   C C   . ASP A 1 13  ? 11.412  -4.986  -13.684 1.00 89.87 13  A 1 
ATOM 96   O O   . ASP A 1 13  ? 11.029  -4.381  -12.677 1.00 87.24 13  A 1 
ATOM 97   C CB  . ASP A 1 13  ? 13.314  -6.178  -12.392 1.00 85.74 13  A 1 
ATOM 98   C CG  . ASP A 1 13  ? 12.875  -7.606  -12.041 1.00 81.36 13  A 1 
ATOM 99   O OD1 . ASP A 1 13  ? 12.051  -8.202  -12.753 1.00 75.92 13  A 1 
ATOM 100  O OD2 . ASP A 1 13  ? 13.451  -8.137  -11.044 1.00 76.75 13  A 1 
ATOM 101  N N   . PHE A 1 14  ? 10.674  -5.070  -14.796 1.00 92.02 14  A 1 
ATOM 102  C CA  . PHE A 1 14  ? 9.308   -4.570  -14.902 1.00 92.42 14  A 1 
ATOM 103  C C   . PHE A 1 14  ? 8.479   -5.388  -15.894 1.00 93.27 14  A 1 
ATOM 104  O O   . PHE A 1 14  ? 9.011   -6.034  -16.797 1.00 91.62 14  A 1 
ATOM 105  C CB  . PHE A 1 14  ? 9.298   -3.076  -15.260 1.00 90.05 14  A 1 
ATOM 106  C CG  . PHE A 1 14  ? 9.683   -2.766  -16.694 1.00 90.23 14  A 1 
ATOM 107  C CD1 . PHE A 1 14  ? 11.033  -2.766  -17.086 1.00 84.98 14  A 1 
ATOM 108  C CD2 . PHE A 1 14  ? 8.684   -2.467  -17.634 1.00 85.63 14  A 1 
ATOM 109  C CE1 . PHE A 1 14  ? 11.387  -2.457  -18.407 1.00 80.71 14  A 1 
ATOM 110  C CE2 . PHE A 1 14  ? 9.039   -2.152  -18.958 1.00 82.54 14  A 1 
ATOM 111  C CZ  . PHE A 1 14  ? 10.394  -2.145  -19.341 1.00 81.14 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 7.164   -5.349  -15.710 1.00 94.88 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 6.156   -6.012  -16.535 1.00 95.01 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 5.114   -4.985  -16.984 1.00 95.37 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 4.932   -3.955  -16.341 1.00 94.72 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 5.505   -7.153  -15.730 1.00 94.77 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 6.470   -8.231  -15.205 1.00 93.77 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 5.724   -9.200  -14.292 1.00 91.11 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 7.104   -9.036  -16.340 1.00 90.97 15  A 1 
ATOM 120  N N   . THR A 1 16  ? 4.417   -5.282  -18.069 1.00 95.09 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? 3.318   -4.459  -18.593 1.00 95.26 16  A 1 
ATOM 122  C C   . THR A 1 16  ? 2.046   -5.278  -18.681 1.00 96.04 16  A 1 
ATOM 123  O O   . THR A 1 16  ? 2.126   -6.468  -18.964 1.00 95.68 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? 3.636   -3.886  -19.978 1.00 93.71 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? 3.954   -4.933  -20.872 1.00 87.36 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? 4.817   -2.931  -19.931 1.00 85.72 16  A 1 
ATOM 127  N N   . ASP A 1 17  ? 0.903   -4.628  -18.488 1.00 96.18 17  A 1 
ATOM 128  C CA  . ASP A 1 17  ? -0.416  -5.272  -18.493 1.00 96.64 17  A 1 
ATOM 129  C C   . ASP A 1 17  ? -0.464  -6.503  -17.571 1.00 97.29 17  A 1 
ATOM 130  O O   . ASP A 1 17  ? -1.007  -7.556  -17.894 1.00 96.61 17  A 1 
ATOM 131  C CB  . ASP A 1 17  ? -0.871  -5.524  -19.944 1.00 95.67 17  A 1 
ATOM 132  C CG  . ASP A 1 17  ? -2.370  -5.814  -20.056 1.00 89.25 17  A 1 
ATOM 133  O OD1 . ASP A 1 17  ? -3.146  -5.179  -19.302 1.00 83.34 17  A 1 
ATOM 134  O OD2 . ASP A 1 17  ? -2.746  -6.613  -20.943 1.00 82.17 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? 0.184   -6.379  -16.396 1.00 97.15 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? 0.377   -7.511  -15.489 1.00 97.47 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? -0.799  -7.641  -14.507 1.00 97.87 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? -1.044  -6.728  -13.709 1.00 97.50 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? 1.725   -7.381  -14.768 1.00 97.05 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? 2.002   -8.498  -13.742 1.00 95.57 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? 1.963   -9.936  -14.292 1.00 96.11 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? 1.720   -10.858 -13.471 1.00 91.01 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? 2.179   -10.148 -15.499 1.00 92.11 18  A 1 
ATOM 144  N N   . PRO A 1 19  ? -1.510  -8.791  -14.486 1.00 98.20 19  A 1 
ATOM 145  C CA  . PRO A 1 19  ? -2.627  -9.005  -13.573 1.00 98.22 19  A 1 
ATOM 146  C C   . PRO A 1 19  ? -2.204  -8.952  -12.101 1.00 98.26 19  A 1 
ATOM 147  O O   . PRO A 1 19  ? -1.497  -9.831  -11.602 1.00 97.84 19  A 1 
ATOM 148  C CB  . PRO A 1 19  ? -3.227  -10.361 -13.953 1.00 97.87 19  A 1 
ATOM 149  C CG  . PRO A 1 19  ? -2.806  -10.547 -15.409 1.00 96.67 19  A 1 
ATOM 150  C CD  . PRO A 1 19  ? -1.436  -9.879  -15.448 1.00 97.94 19  A 1 
ATOM 151  N N   . MET A 1 20  ? -2.728  -7.987  -11.350 1.00 98.30 20  A 1 
ATOM 152  C CA  . MET A 1 20  ? -2.401  -7.772  -9.935  1.00 98.22 20  A 1 
ATOM 153  C C   . MET A 1 20  ? -2.817  -8.936  -9.024  1.00 98.18 20  A 1 
ATOM 154  O O   . MET A 1 20  ? -2.222  -9.131  -7.963  1.00 97.73 20  A 1 
ATOM 155  C CB  . MET A 1 20  ? -3.031  -6.461  -9.463  1.00 97.98 20  A 1 
ATOM 156  C CG  . MET A 1 20  ? -2.376  -5.237  -10.112 1.00 96.94 20  A 1 
ATOM 157  S SD  . MET A 1 20  ? -0.598  -5.056  -9.794  1.00 95.55 20  A 1 
ATOM 158  C CE  . MET A 1 20  ? -0.621  -4.840  -8.003  1.00 88.35 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? -3.763  -9.774  -9.457  1.00 98.43 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? -4.095  -11.033 -8.761  1.00 98.41 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? -2.900  -11.980 -8.608  1.00 98.41 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? -2.859  -12.783 -7.677  1.00 97.97 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? -5.271  -11.728 -9.465  1.00 98.05 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? -4.907  -12.311 -10.840 1.00 97.08 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? -6.121  -12.984 -11.489 1.00 95.48 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? -5.710  -13.582 -12.838 1.00 89.25 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? -6.870  -14.192 -13.524 1.00 82.37 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? -1.894  -11.870 -9.478  1.00 98.14 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? -0.670  -12.668 -9.396  1.00 97.93 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 0.276   -12.189 -8.282  1.00 97.90 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 1.111   -12.964 -7.814  1.00 97.07 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 0.022   -12.664 -10.770 1.00 97.70 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? -0.788  -13.346 -11.861 1.00 97.17 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? -1.688  -14.142 -11.613 1.00 93.27 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? -0.476  -13.073 -13.106 1.00 93.14 22  A 1 
ATOM 176  N N   . HIS A 1 23  ? 0.107   -10.952 -7.817  1.00 97.89 23  A 1 
ATOM 177  C CA  . HIS A 1 23  ? 1.018   -10.242 -6.911  1.00 97.60 23  A 1 
ATOM 178  C C   . HIS A 1 23  ? 0.367   -9.792  -5.599  1.00 97.54 23  A 1 
ATOM 179  O O   . HIS A 1 23  ? 1.051   -9.270  -4.726  1.00 95.83 23  A 1 
ATOM 180  C CB  . HIS A 1 23  ? 1.603   -9.046  -7.666  1.00 97.21 23  A 1 
ATOM 181  C CG  . HIS A 1 23  ? 2.356   -9.460  -8.899  1.00 97.28 23  A 1 
ATOM 182  N ND1 . HIS A 1 23  ? 3.674   -9.902  -8.940  1.00 93.03 23  A 1 
ATOM 183  C CD2 . HIS A 1 23  ? 1.821   -9.539  -10.154 1.00 94.44 23  A 1 
ATOM 184  C CE1 . HIS A 1 23  ? 3.916   -10.246 -10.211 1.00 93.96 23  A 1 
ATOM 185  N NE2 . HIS A 1 23  ? 2.823   -10.039 -10.969 1.00 94.31 23  A 1 
ATOM 186  N N   . THR A 1 24  ? -0.942  -10.001 -5.416  1.00 97.68 24  A 1 
ATOM 187  C CA  . THR A 1 24  ? -1.653  -9.671  -4.174  1.00 97.72 24  A 1 
ATOM 188  C C   . THR A 1 24  ? -1.871  -10.913 -3.313  1.00 97.84 24  A 1 
ATOM 189  O O   . THR A 1 24  ? -2.125  -12.008 -3.818  1.00 97.18 24  A 1 
ATOM 190  C CB  . THR A 1 24  ? -2.978  -8.946  -4.450  1.00 97.25 24  A 1 
ATOM 191  O OG1 . THR A 1 24  ? -3.792  -9.726  -5.293  1.00 94.30 24  A 1 
ATOM 192  C CG2 . THR A 1 24  ? -2.772  -7.592  -5.114  1.00 94.11 24  A 1 
ATOM 193  N N   . SER A 1 25  ? -1.798  -10.759 -1.980  1.00 97.53 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? -2.094  -11.865 -1.051  1.00 97.53 25  A 1 
ATOM 195  C C   . SER A 1 25  ? -3.553  -12.324 -1.135  1.00 97.73 25  A 1 
ATOM 196  O O   . SER A 1 25  ? -3.850  -13.487 -0.872  1.00 96.94 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? -1.740  -11.477 0.385   1.00 97.08 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? -2.542  -10.412 0.842   1.00 95.39 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? -4.449  -11.417 -1.548  1.00 96.48 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? -5.863  -11.709 -1.767  1.00 96.88 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? -6.121  -12.497 -3.062  1.00 97.53 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? -7.174  -13.119 -3.192  1.00 96.34 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? -6.635  -10.379 -1.767  1.00 95.58 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? -7.925  -10.353 -0.964  1.00 96.33 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? -8.360  -9.123  -0.434  1.00 93.58 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? -8.685  -11.507 -0.718  1.00 93.44 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? -9.521  -9.056  0.345   1.00 91.13 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? -9.847  -11.438 0.067   1.00 90.69 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? -10.259 -10.212 0.603   1.00 93.49 26  A 1 
ATOM 210  N N   . ARG A 1 27  ? -5.162  -12.508 -4.005  1.00 98.21 27  A 1 
ATOM 211  C CA  . ARG A 1 27  ? -5.321  -13.083 -5.356  1.00 98.31 27  A 1 
ATOM 212  C C   . ARG A 1 27  ? -6.523  -12.491 -6.112  1.00 98.49 27  A 1 
ATOM 213  O O   . ARG A 1 27  ? -7.280  -13.213 -6.745  1.00 97.77 27  A 1 
ATOM 214  C CB  . ARG A 1 27  ? -5.344  -14.619 -5.301  1.00 97.85 27  A 1 
ATOM 215  C CG  . ARG A 1 27  ? -4.079  -15.236 -4.690  1.00 94.55 27  A 1 
ATOM 216  C CD  . ARG A 1 27  ? -2.873  -15.002 -5.593  1.00 89.35 27  A 1 
ATOM 217  N NE  . ARG A 1 27  ? -1.678  -15.676 -5.075  1.00 80.53 27  A 1 
ATOM 218  C CZ  . ARG A 1 27  ? -0.532  -15.800 -5.720  1.00 68.91 27  A 1 
ATOM 219  N NH1 . ARG A 1 27  ? -0.369  -15.328 -6.921  1.00 62.96 27  A 1 
ATOM 220  N NH2 . ARG A 1 27  ? 0.475   -16.399 -5.168  1.00 61.52 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? -6.666  -11.177 -6.015  1.00 98.07 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? -7.697  -10.381 -6.688  1.00 98.10 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? -7.020  -9.154  -7.300  1.00 97.99 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? -6.078  -8.615  -6.710  1.00 97.43 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? -8.825  -9.978  -5.699  1.00 97.96 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? -9.532  -11.227 -5.124  1.00 97.12 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? -9.858  -9.053  -6.370  1.00 96.95 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? -10.508 -10.937 -3.980  1.00 96.10 28  A 1 
ATOM 229  N N   . GLY A 1 29  ? -7.511  -8.713  -8.442  1.00 97.46 29  A 1 
ATOM 230  C CA  . GLY A 1 29  ? -7.130  -7.466  -9.099  1.00 97.55 29  A 1 
ATOM 231  C C   . GLY A 1 29  ? -6.880  -7.632  -10.592 1.00 98.05 29  A 1 
ATOM 232  O O   . GLY A 1 29  ? -6.222  -8.589  -11.020 1.00 97.44 29  A 1 
ATOM 233  N N   . GLY A 1 30  ? -7.392  -6.672  -11.367 1.00 97.72 30  A 1 
ATOM 234  C CA  . GLY A 1 30  ? -7.117  -6.510  -12.789 1.00 97.77 30  A 1 
ATOM 235  C C   . GLY A 1 30  ? -5.675  -6.078  -13.064 1.00 98.04 30  A 1 
ATOM 236  O O   . GLY A 1 30  ? -4.828  -6.061  -12.166 1.00 97.69 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? -5.386  -5.739  -14.319 1.00 97.98 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? -4.025  -5.443  -14.755 1.00 97.95 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? -3.500  -4.091  -14.230 1.00 97.72 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? -4.220  -3.092  -14.180 1.00 96.37 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? -3.972  -5.531  -16.276 1.00 97.22 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? -2.204  -4.053  -13.886 1.00 97.65 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? -1.446  -2.812  -13.795 1.00 97.22 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? -0.871  -2.466  -15.174 1.00 96.94 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? -0.324  -3.351  -15.832 1.00 95.82 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? -0.336  -2.973  -12.755 1.00 96.43 32  A 1 
ATOM 247  N N   . ASP A 1 33  ? -0.942  -1.198  -15.584 1.00 96.09 33  A 1 
ATOM 248  C CA  . ASP A 1 33  ? -0.333  -0.768  -16.856 1.00 95.33 33  A 1 
ATOM 249  C C   . ASP A 1 33  ? 1.158   -1.110  -16.885 1.00 95.66 33  A 1 
ATOM 250  O O   . ASP A 1 33  ? 1.658   -1.700  -17.835 1.00 94.81 33  A 1 
ATOM 251  C CB  . ASP A 1 33  ? -0.489  0.752   -17.048 1.00 94.01 33  A 1 
ATOM 252  C CG  . ASP A 1 33  ? -1.923  1.222   -17.247 1.00 92.42 33  A 1 
ATOM 253  O OD1 . ASP A 1 33  ? -2.753  0.438   -17.750 1.00 90.54 33  A 1 
ATOM 254  O OD2 . ASP A 1 33  ? -2.233  2.375   -16.863 1.00 89.73 33  A 1 
ATOM 255  N N   . ILE A 1 34  ? 1.859   -0.760  -15.812 1.00 95.91 34  A 1 
ATOM 256  C CA  . ILE A 1 34  ? 3.269   -1.079  -15.594 1.00 96.13 34  A 1 
ATOM 257  C C   . ILE A 1 34  ? 3.443   -1.550  -14.156 1.00 96.53 34  A 1 
ATOM 258  O O   . ILE A 1 34  ? 3.047   -0.860  -13.221 1.00 96.25 34  A 1 
ATOM 259  C CB  . ILE A 1 34  ? 4.170   0.137   -15.921 1.00 95.41 34  A 1 
ATOM 260  C CG1 . ILE A 1 34  ? 4.012   0.536   -17.404 1.00 93.26 34  A 1 
ATOM 261  C CG2 . ILE A 1 34  ? 5.644   -0.180  -15.586 1.00 93.66 34  A 1 
ATOM 262  C CD1 . ILE A 1 34  ? 4.725   1.827   -17.799 1.00 86.59 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? 4.086   -2.701  -13.985 1.00 96.56 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? 4.546   -3.204  -12.697 1.00 96.80 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? 6.073   -3.130  -12.640 1.00 96.88 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? 6.757   -3.925  -13.278 1.00 96.29 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? 4.018   -4.632  -12.493 1.00 96.47 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? 4.494   -5.268  -11.179 1.00 94.86 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? 3.993   -4.499  -9.962  1.00 89.94 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? 3.979   -6.696  -11.073 1.00 89.63 35  A 1 
ATOM 271  N N   . ALA A 1 36  ? 6.614   -2.189  -11.869 1.00 96.83 36  A 1 
ATOM 272  C CA  . ALA A 1 36  ? 8.042   -1.965  -11.689 1.00 96.97 36  A 1 
ATOM 273  C C   . ALA A 1 36  ? 8.546   -2.603  -10.385 1.00 97.31 36  A 1 
ATOM 274  O O   . ALA A 1 36  ? 7.909   -2.489  -9.339  1.00 97.09 36  A 1 
ATOM 275  C CB  . ALA A 1 36  ? 8.288   -0.452  -11.736 1.00 96.40 36  A 1 
ATOM 276  N N   . MET A 1 37  ? 9.713   -3.241  -10.425 1.00 97.11 37  A 1 
ATOM 277  C CA  . MET A 1 37  ? 10.307  -3.953  -9.288  1.00 97.21 37  A 1 
ATOM 278  C C   . MET A 1 37  ? 11.752  -3.492  -9.029  1.00 97.45 37  A 1 
ATOM 279  O O   . MET A 1 37  ? 12.702  -4.219  -9.341  1.00 97.06 37  A 1 
ATOM 280  C CB  . MET A 1 37  ? 10.203  -5.467  -9.529  1.00 96.69 37  A 1 
ATOM 281  C CG  . MET A 1 37  ? 8.763   -5.976  -9.473  1.00 94.88 37  A 1 
ATOM 282  S SD  . MET A 1 37  ? 8.594   -7.721  -9.943  1.00 90.56 37  A 1 
ATOM 283  C CE  . MET A 1 37  ? 8.704   -7.541  -11.749 1.00 76.59 37  A 1 
ATOM 284  N N   . PRO A 1 38  ? 11.953  -2.279  -8.453  1.00 97.31 38  A 1 
ATOM 285  C CA  . PRO A 1 38  ? 13.281  -1.749  -8.169  1.00 97.39 38  A 1 
ATOM 286  C C   . PRO A 1 38  ? 14.045  -2.650  -7.190  1.00 97.53 38  A 1 
ATOM 287  O O   . PRO A 1 38  ? 13.489  -3.170  -6.216  1.00 97.32 38  A 1 
ATOM 288  C CB  . PRO A 1 38  ? 13.060  -0.353  -7.585  1.00 97.09 38  A 1 
ATOM 289  C CG  . PRO A 1 38  ? 11.670  -0.454  -6.962  1.00 96.22 38  A 1 
ATOM 290  C CD  . PRO A 1 38  ? 10.937  -1.374  -7.939  1.00 97.16 38  A 1 
ATOM 291  N N   . LYS A 1 39  ? 15.354  -2.784  -7.433  1.00 97.16 39  A 1 
ATOM 292  C CA  . LYS A 1 39  ? 16.283  -3.553  -6.589  1.00 96.94 39  A 1 
ATOM 293  C C   . LYS A 1 39  ? 17.019  -2.679  -5.579  1.00 97.26 39  A 1 
ATOM 294  O O   . LYS A 1 39  ? 17.551  -3.199  -4.600  1.00 96.78 39  A 1 
ATOM 295  C CB  . LYS A 1 39  ? 17.278  -4.303  -7.489  1.00 96.17 39  A 1 
ATOM 296  C CG  . LYS A 1 39  ? 16.566  -5.382  -8.317  1.00 93.81 39  A 1 
ATOM 297  C CD  . LYS A 1 39  ? 17.478  -5.997  -9.381  1.00 90.57 39  A 1 
ATOM 298  C CE  . LYS A 1 39  ? 16.618  -6.962  -10.206 1.00 84.79 39  A 1 
ATOM 299  N NZ  . LYS A 1 39  ? 17.152  -7.194  -11.570 1.00 76.41 39  A 1 
ATOM 300  N N   . THR A 1 40  ? 17.039  -1.362  -5.812  1.00 96.95 40  A 1 
ATOM 301  C CA  . THR A 1 40  ? 17.751  -0.379  -4.991  1.00 96.80 40  A 1 
ATOM 302  C C   . THR A 1 40  ? 16.880  0.845   -4.710  1.00 97.01 40  A 1 
ATOM 303  O O   . THR A 1 40  ? 15.937  1.146   -5.448  1.00 96.95 40  A 1 
ATOM 304  C CB  . THR A 1 40  ? 19.064  0.066   -5.658  1.00 96.45 40  A 1 
ATOM 305  O OG1 . THR A 1 40  ? 18.804  0.801   -6.828  1.00 95.60 40  A 1 
ATOM 306  C CG2 . THR A 1 40  ? 19.978  -1.099  -6.041  1.00 94.85 40  A 1 
ATOM 307  N N   . SER A 1 41  ? 17.226  1.590   -3.660  1.00 97.36 41  A 1 
ATOM 308  C CA  . SER A 1 41  ? 16.599  2.879   -3.357  1.00 97.46 41  A 1 
ATOM 309  C C   . SER A 1 41  ? 16.773  3.890   -4.492  1.00 97.30 41  A 1 
ATOM 310  O O   . SER A 1 41  ? 15.856  4.657   -4.764  1.00 96.96 41  A 1 
ATOM 311  C CB  . SER A 1 41  ? 17.188  3.455   -2.068  1.00 97.39 41  A 1 
ATOM 312  O OG  . SER A 1 41  ? 16.955  2.561   -0.996  1.00 91.81 41  A 1 
ATOM 313  N N   . ASP A 1 42  ? 17.901  3.864   -5.200  1.00 97.17 42  A 1 
ATOM 314  C CA  . ASP A 1 42  ? 18.152  4.752   -6.336  1.00 96.70 42  A 1 
ATOM 315  C C   . ASP A 1 42  ? 17.203  4.480   -7.505  1.00 96.64 42  A 1 
ATOM 316  O O   . ASP A 1 42  ? 16.671  5.421   -8.093  1.00 96.12 42  A 1 
ATOM 317  C CB  . ASP A 1 42  ? 19.601  4.606   -6.822  1.00 96.05 42  A 1 
ATOM 318  C CG  . ASP A 1 42  ? 20.637  5.244   -5.901  1.00 87.45 42  A 1 
ATOM 319  O OD1 . ASP A 1 42  ? 20.241  6.010   -4.993  1.00 81.41 42  A 1 
ATOM 320  O OD2 . ASP A 1 42  ? 21.832  4.989   -6.157  1.00 80.98 42  A 1 
ATOM 321  N N   . GLU A 1 43  ? 16.958  3.217   -7.847  1.00 96.62 43  A 1 
ATOM 322  C CA  . GLU A 1 43  ? 15.964  2.845   -8.861  1.00 96.36 43  A 1 
ATOM 323  C C   . GLU A 1 43  ? 14.562  3.304   -8.445  1.00 96.39 43  A 1 
ATOM 324  O O   . GLU A 1 43  ? 13.866  3.938   -9.239  1.00 95.96 43  A 1 
ATOM 325  C CB  . GLU A 1 43  ? 15.969  1.326   -9.097  1.00 96.17 43  A 1 
ATOM 326  C CG  . GLU A 1 43  ? 17.181  0.836   -9.909  1.00 95.05 43  A 1 
ATOM 327  C CD  . GLU A 1 43  ? 17.232  -0.695  -10.056 1.00 94.98 43  A 1 
ATOM 328  O OE1 . GLU A 1 43  ? 18.225  -1.195  -10.633 1.00 91.12 43  A 1 
ATOM 329  O OE2 . GLU A 1 43  ? 16.303  -1.392  -9.579  1.00 92.26 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? 14.175  3.077   -7.190  1.00 96.71 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? 12.889  3.528   -6.656  1.00 96.66 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? 12.729  5.053   -6.761  1.00 96.45 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? 11.700  5.538   -7.228  1.00 96.13 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? 12.755  3.031   -5.203  1.00 96.73 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? 11.466  3.483   -4.493  1.00 96.37 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? 10.206  2.995   -5.199  1.00 95.50 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? 11.450  2.954   -3.061  1.00 95.48 44  A 1 
ATOM 338  N N   . ILE A 1 45  ? 13.751  5.824   -6.368  1.00 96.75 45  A 1 
ATOM 339  C CA  . ILE A 1 45  ? 13.743  7.292   -6.444  1.00 96.58 45  A 1 
ATOM 340  C C   . ILE A 1 45  ? 13.674  7.773   -7.898  1.00 96.06 45  A 1 
ATOM 341  O O   . ILE A 1 45  ? 12.973  8.741   -8.187  1.00 95.41 45  A 1 
ATOM 342  C CB  . ILE A 1 45  ? 14.970  7.876   -5.703  1.00 96.85 45  A 1 
ATOM 343  C CG1 . ILE A 1 45  ? 14.834  7.658   -4.177  1.00 96.54 45  A 1 
ATOM 344  C CG2 . ILE A 1 45  ? 15.145  9.380   -5.993  1.00 96.32 45  A 1 
ATOM 345  C CD1 . ILE A 1 45  ? 16.139  7.881   -3.402  1.00 94.61 45  A 1 
ATOM 346  N N   . LYS A 1 46  ? 14.373  7.114   -8.831  1.00 96.00 46  A 1 
ATOM 347  C CA  . LYS A 1 46  ? 14.314  7.453   -10.261 1.00 95.59 46  A 1 
ATOM 348  C C   . LYS A 1 46  ? 12.910  7.258   -10.826 1.00 95.47 46  A 1 
ATOM 349  O O   . LYS A 1 46  ? 12.410  8.163   -11.483 1.00 94.86 46  A 1 
ATOM 350  C CB  . LYS A 1 46  ? 15.323  6.617   -11.053 1.00 95.41 46  A 1 
ATOM 351  C CG  . LYS A 1 46  ? 16.767  7.100   -10.881 1.00 92.68 46  A 1 
ATOM 352  C CD  . LYS A 1 46  ? 17.709  6.076   -11.521 1.00 89.44 46  A 1 
ATOM 353  C CE  . LYS A 1 46  ? 19.172  6.446   -11.285 1.00 84.92 46  A 1 
ATOM 354  N NZ  . LYS A 1 46  ? 20.066  5.389   -11.821 1.00 77.08 46  A 1 
ATOM 355  N N   . ILE A 1 47  ? 12.261  6.133   -10.533 1.00 95.48 47  A 1 
ATOM 356  C CA  . ILE A 1 47  ? 10.876  5.867   -10.956 1.00 95.30 47  A 1 
ATOM 357  C C   . ILE A 1 47  ? 9.931   6.914   -10.370 1.00 95.05 47  A 1 
ATOM 358  O O   . ILE A 1 47  ? 9.097   7.461   -11.086 1.00 94.36 47  A 1 
ATOM 359  C CB  . ILE A 1 47  ? 10.437  4.449   -10.531 1.00 94.90 47  A 1 
ATOM 360  C CG1 . ILE A 1 47  ? 11.279  3.363   -11.229 1.00 88.71 47  A 1 
ATOM 361  C CG2 . ILE A 1 47  ? 8.949   4.205   -10.853 1.00 87.03 47  A 1 
ATOM 362  C CD1 . ILE A 1 47  ? 11.251  2.046   -10.451 1.00 76.21 47  A 1 
ATOM 363  N N   . PHE A 1 48  ? 10.083  7.229   -9.084  1.00 94.90 48  A 1 
ATOM 364  C CA  . PHE A 1 48  ? 9.278   8.243   -8.411  1.00 94.23 48  A 1 
ATOM 365  C C   . PHE A 1 48  ? 9.392   9.608   -9.101  1.00 93.89 48  A 1 
ATOM 366  O O   . PHE A 1 48  ? 8.379   10.196  -9.470  1.00 93.21 48  A 1 
ATOM 367  C CB  . PHE A 1 48  ? 9.705   8.315   -6.942  1.00 93.62 48  A 1 
ATOM 368  C CG  . PHE A 1 48  ? 9.028   9.427   -6.172  1.00 92.71 48  A 1 
ATOM 369  C CD1 . PHE A 1 48  ? 9.610   10.707  -6.128  1.00 90.16 48  A 1 
ATOM 370  C CD2 . PHE A 1 48  ? 7.796   9.195   -5.543  1.00 90.11 48  A 1 
ATOM 371  C CE1 . PHE A 1 48  ? 8.952   11.754  -5.467  1.00 88.92 48  A 1 
ATOM 372  C CE2 . PHE A 1 48  ? 7.143   10.244  -4.876  1.00 89.06 48  A 1 
ATOM 373  C CZ  . PHE A 1 48  ? 7.720   11.526  -4.845  1.00 88.58 48  A 1 
ATOM 374  N N   . LYS A 1 49  ? 10.619  10.090  -9.329  1.00 93.50 49  A 1 
ATOM 375  C CA  . LYS A 1 49  ? 10.876  11.378  -9.991  1.00 93.07 49  A 1 
ATOM 376  C C   . LYS A 1 49  ? 10.358  11.407  -11.421 1.00 92.82 49  A 1 
ATOM 377  O O   . LYS A 1 49  ? 9.779   12.404  -11.833 1.00 91.90 49  A 1 
ATOM 378  C CB  . LYS A 1 49  ? 12.375  11.686  -9.984  1.00 93.37 49  A 1 
ATOM 379  C CG  . LYS A 1 49  ? 12.849  12.110  -8.594  1.00 92.32 49  A 1 
ATOM 380  C CD  . LYS A 1 49  ? 14.345  12.432  -8.624  1.00 88.60 49  A 1 
ATOM 381  C CE  . LYS A 1 49  ? 14.757  12.950  -7.252  1.00 84.99 49  A 1 
ATOM 382  N NZ  . LYS A 1 49  ? 16.167  13.395  -7.234  1.00 77.97 49  A 1 
ATOM 383  N N   . PHE A 1 50  ? 10.531  10.316  -12.157 1.00 93.71 50  A 1 
ATOM 384  C CA  . PHE A 1 50  ? 9.996   10.174  -13.504 1.00 93.30 50  A 1 
ATOM 385  C C   . PHE A 1 50  ? 8.465   10.293  -13.514 1.00 93.14 50  A 1 
ATOM 386  O O   . PHE A 1 50  ? 7.913   11.069  -14.287 1.00 92.23 50  A 1 
ATOM 387  C CB  . PHE A 1 50  ? 10.460  8.830   -14.076 1.00 92.74 50  A 1 
ATOM 388  C CG  . PHE A 1 50  ? 9.753   8.467   -15.360 1.00 91.67 50  A 1 
ATOM 389  C CD1 . PHE A 1 50  ? 8.627   7.622   -15.329 1.00 89.26 50  A 1 
ATOM 390  C CD2 . PHE A 1 50  ? 10.183  9.021   -16.574 1.00 89.40 50  A 1 
ATOM 391  C CE1 . PHE A 1 50  ? 7.933   7.335   -16.515 1.00 87.99 50  A 1 
ATOM 392  C CE2 . PHE A 1 50  ? 9.491   8.731   -17.758 1.00 87.82 50  A 1 
ATOM 393  C CZ  . PHE A 1 50  ? 8.365   7.889   -17.726 1.00 87.16 50  A 1 
ATOM 394  N N   . CYS A 1 51  ? 7.780   9.567   -12.632 1.00 91.66 51  A 1 
ATOM 395  C CA  . CYS A 1 51  ? 6.323   9.634   -12.535 1.00 90.92 51  A 1 
ATOM 396  C C   . CYS A 1 51  ? 5.840   11.033  -12.135 1.00 90.01 51  A 1 
ATOM 397  O O   . CYS A 1 51  ? 4.851   11.508  -12.679 1.00 89.05 51  A 1 
ATOM 398  C CB  . CYS A 1 51  ? 5.826   8.579   -11.538 1.00 91.42 51  A 1 
ATOM 399  S SG  . CYS A 1 51  ? 6.104   6.909   -12.185 1.00 91.16 51  A 1 
ATOM 400  N N   . GLU A 1 52  ? 6.550   11.704  -11.230 1.00 91.27 52  A 1 
ATOM 401  C CA  . GLU A 1 52  ? 6.255   13.081  -10.826 1.00 90.24 52  A 1 
ATOM 402  C C   . GLU A 1 52  ? 6.447   14.070  -11.989 1.00 89.81 52  A 1 
ATOM 403  O O   . GLU A 1 52  ? 5.563   14.882  -12.254 1.00 88.29 52  A 1 
ATOM 404  C CB  . GLU A 1 52  ? 7.127   13.451  -9.615  1.00 89.08 52  A 1 
ATOM 405  C CG  . GLU A 1 52  ? 6.782   14.837  -9.048  1.00 79.52 52  A 1 
ATOM 406  C CD  . GLU A 1 52  ? 7.640   15.211  -7.831  1.00 76.36 52  A 1 
ATOM 407  O OE1 . GLU A 1 52  ? 7.046   15.592  -6.803  1.00 68.47 52  A 1 
ATOM 408  O OE2 . GLU A 1 52  ? 8.886   15.172  -7.955  1.00 69.32 52  A 1 
ATOM 409  N N   . GLU A 1 53  ? 7.562   13.984  -12.714 1.00 89.70 53  A 1 
ATOM 410  C CA  . GLU A 1 53  ? 7.875   14.857  -13.853 1.00 88.92 53  A 1 
ATOM 411  C C   . GLU A 1 53  ? 6.857   14.712  -14.987 1.00 88.14 53  A 1 
ATOM 412  O O   . GLU A 1 53  ? 6.442   15.704  -15.589 1.00 85.89 53  A 1 
ATOM 413  C CB  . GLU A 1 53  ? 9.291   14.531  -14.358 1.00 88.15 53  A 1 
ATOM 414  C CG  . GLU A 1 53  ? 9.757   15.478  -15.483 1.00 78.02 53  A 1 
ATOM 415  C CD  . GLU A 1 53  ? 11.089  15.061  -16.122 1.00 75.13 53  A 1 
ATOM 416  O OE1 . GLU A 1 53  ? 11.266  15.378  -17.319 1.00 68.66 53  A 1 
ATOM 417  O OE2 . GLU A 1 53  ? 11.913  14.426  -15.431 1.00 70.27 53  A 1 
ATOM 418  N N   . LYS A 1 54  ? 6.436   13.478  -15.268 1.00 89.68 54  A 1 
ATOM 419  C CA  . LYS A 1 54  ? 5.510   13.147  -16.359 1.00 88.75 54  A 1 
ATOM 420  C C   . LYS A 1 54  ? 4.039   13.168  -15.941 1.00 88.66 54  A 1 
ATOM 421  O O   . LYS A 1 54  ? 3.175   12.925  -16.780 1.00 86.19 54  A 1 
ATOM 422  C CB  . LYS A 1 54  ? 5.912   11.792  -16.953 1.00 88.38 54  A 1 
ATOM 423  C CG  . LYS A 1 54  ? 7.336   11.764  -17.531 1.00 86.69 54  A 1 
ATOM 424  C CD  . LYS A 1 54  ? 7.479   12.607  -18.800 1.00 82.82 54  A 1 
ATOM 425  C CE  . LYS A 1 54  ? 8.945   12.542  -19.214 1.00 80.62 54  A 1 
ATOM 426  N NZ  . LYS A 1 54  ? 9.129   12.765  -20.663 1.00 73.27 54  A 1 
ATOM 427  N N   . ASN A 1 55  ? 3.743   13.464  -14.675 1.00 88.11 55  A 1 
ATOM 428  C CA  . ASN A 1 55  ? 2.408   13.382  -14.093 1.00 87.36 55  A 1 
ATOM 429  C C   . ASN A 1 55  ? 1.743   12.004  -14.279 1.00 88.15 55  A 1 
ATOM 430  O O   . ASN A 1 55  ? 0.529   11.917  -14.474 1.00 86.41 55  A 1 
ATOM 431  C CB  . ASN A 1 55  ? 1.538   14.556  -14.572 1.00 85.23 55  A 1 
ATOM 432  C CG  . ASN A 1 55  ? 2.086   15.896  -14.128 1.00 77.60 55  A 1 
ATOM 433  O OD1 . ASN A 1 55  ? 2.101   16.222  -12.956 1.00 72.04 55  A 1 
ATOM 434  N ND2 . ASN A 1 55  ? 2.533   16.718  -15.042 1.00 69.28 55  A 1 
ATOM 435  N N   . PHE A 1 56  ? 2.513   10.916  -14.215 1.00 88.23 56  A 1 
ATOM 436  C CA  . PHE A 1 56  ? 1.955   9.568   -14.227 1.00 88.97 56  A 1 
ATOM 437  C C   . PHE A 1 56  ? 1.481   9.158   -12.833 1.00 90.33 56  A 1 
ATOM 438  O O   . PHE A 1 56  ? 2.205   9.358   -11.854 1.00 89.19 56  A 1 
ATOM 439  C CB  . PHE A 1 56  ? 2.951   8.548   -14.801 1.00 86.76 56  A 1 
ATOM 440  C CG  . PHE A 1 56  ? 3.091   8.625   -16.306 1.00 82.30 56  A 1 
ATOM 441  C CD1 . PHE A 1 56  ? 1.968   8.440   -17.127 1.00 77.22 56  A 1 
ATOM 442  C CD2 . PHE A 1 56  ? 4.340   8.909   -16.885 1.00 76.05 56  A 1 
ATOM 443  C CE1 . PHE A 1 56  ? 2.085   8.588   -18.520 1.00 71.12 56  A 1 
ATOM 444  C CE2 . PHE A 1 56  ? 4.456   9.050   -18.277 1.00 71.68 56  A 1 
ATOM 445  C CZ  . PHE A 1 56  ? 3.326   8.909   -19.094 1.00 68.35 56  A 1 
ATOM 446  N N   . PRO A 1 57  ? 0.298   8.530   -12.720 1.00 90.70 57  A 1 
ATOM 447  C CA  . PRO A 1 57  ? -0.125  7.919   -11.467 1.00 91.18 57  A 1 
ATOM 448  C C   . PRO A 1 57  ? 0.914   6.906   -10.977 1.00 92.47 57  A 1 
ATOM 449  O O   . PRO A 1 57  ? 1.388   6.072   -11.743 1.00 92.09 57  A 1 
ATOM 450  C CB  . PRO A 1 57  ? -1.481  7.266   -11.746 1.00 89.56 57  A 1 
ATOM 451  C CG  . PRO A 1 57  ? -2.012  8.034   -12.955 1.00 87.58 57  A 1 
ATOM 452  C CD  . PRO A 1 57  ? -0.740  8.368   -13.727 1.00 89.54 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? 1.248   6.981   -9.692  1.00 91.37 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? 2.209   6.092   -9.046  1.00 92.19 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? 1.590   5.464   -7.798  1.00 92.62 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? 1.180   6.166   -6.873  1.00 91.81 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? 3.495   6.873   -8.728  1.00 91.97 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? 4.573   6.054   -7.995  1.00 91.74 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? 5.091   4.882   -8.826  1.00 89.93 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? 5.759   6.956   -7.661  1.00 89.74 58  A 1 
ATOM 461  N N   . THR A 1 59  ? 1.588   4.142   -7.760  1.00 93.71 59  A 1 
ATOM 462  C CA  . THR A 1 59  ? 1.179   3.339   -6.602  1.00 94.13 59  A 1 
ATOM 463  C C   . THR A 1 59  ? 2.374   2.543   -6.101  1.00 94.91 59  A 1 
ATOM 464  O O   . THR A 1 59  ? 3.000   1.826   -6.872  1.00 94.60 59  A 1 
ATOM 465  C CB  . THR A 1 59  ? 0.024   2.406   -6.972  1.00 93.66 59  A 1 
ATOM 466  O OG1 . THR A 1 59  ? -1.082  3.155   -7.408  1.00 91.85 59  A 1 
ATOM 467  C CG2 . THR A 1 59  ? -0.455  1.573   -5.782  1.00 92.25 59  A 1 
ATOM 468  N N   . ILE A 1 60  ? 2.699   2.635   -4.814  1.00 94.86 60  A 1 
ATOM 469  C CA  . ILE A 1 60  ? 3.850   1.933   -4.224  1.00 95.16 60  A 1 
ATOM 470  C C   . ILE A 1 60  ? 3.362   0.898   -3.223  1.00 95.44 60  A 1 
ATOM 471  O O   . ILE A 1 60  ? 2.646   1.220   -2.276  1.00 94.63 60  A 1 
ATOM 472  C CB  . ILE A 1 60  ? 4.866   2.914   -3.608  1.00 94.35 60  A 1 
ATOM 473  C CG1 . ILE A 1 60  ? 5.328   3.919   -4.686  1.00 91.82 60  A 1 
ATOM 474  C CG2 . ILE A 1 60  ? 6.069   2.137   -3.022  1.00 92.09 60  A 1 
ATOM 475  C CD1 . ILE A 1 60  ? 6.285   4.980   -4.170  1.00 81.88 60  A 1 
ATOM 476  N N   . LEU A 1 61  ? 3.798   -0.337  -3.419  1.00 96.77 61  A 1 
ATOM 477  C CA  . LEU A 1 61  ? 3.459   -1.496  -2.605  1.00 97.09 61  A 1 
ATOM 478  C C   . LEU A 1 61  ? 4.724   -2.201  -2.103  1.00 97.44 61  A 1 
ATOM 479  O O   . LEU A 1 61  ? 5.803   -2.109  -2.694  1.00 97.06 61  A 1 
ATOM 480  C CB  . LEU A 1 61  ? 2.555   -2.437  -3.420  1.00 96.73 61  A 1 
ATOM 481  C CG  . LEU A 1 61  ? 1.231   -1.809  -3.892  1.00 96.00 61  A 1 
ATOM 482  C CD1 . LEU A 1 61  ? 0.435   -2.829  -4.707  1.00 94.51 61  A 1 
ATOM 483  C CD2 . LEU A 1 61  ? 0.358   -1.358  -2.722  1.00 93.95 61  A 1 
ATOM 484  N N   . GLY A 1 62  ? 4.586   -2.920  -0.991  1.00 97.14 62  A 1 
ATOM 485  C CA  . GLY A 1 62  ? 5.640   -3.806  -0.499  1.00 97.23 62  A 1 
ATOM 486  C C   . GLY A 1 62  ? 5.709   -5.083  -1.333  1.00 97.37 62  A 1 
ATOM 487  O O   . GLY A 1 62  ? 6.541   -5.208  -2.224  1.00 96.30 62  A 1 
ATOM 488  N N   . ASP A 1 63  ? 4.815   -6.018  -1.045  1.00 97.11 63  A 1 
ATOM 489  C CA  . ASP A 1 63  ? 4.674   -7.315  -1.720  1.00 96.91 63  A 1 
ATOM 490  C C   . ASP A 1 63  ? 3.212   -7.698  -1.990  1.00 97.23 63  A 1 
ATOM 491  O O   . ASP A 1 63  ? 2.904   -8.867  -2.197  1.00 94.55 63  A 1 
ATOM 492  C CB  . ASP A 1 63  ? 5.429   -8.405  -0.929  1.00 95.39 63  A 1 
ATOM 493  C CG  . ASP A 1 63  ? 4.817   -8.742  0.436   1.00 95.36 63  A 1 
ATOM 494  O OD1 . ASP A 1 63  ? 3.875   -8.041  0.879   1.00 92.22 63  A 1 
ATOM 495  O OD2 . ASP A 1 63  ? 5.328   -9.699  1.066   1.00 91.42 63  A 1 
ATOM 496  N N   . GLY A 1 64  ? 2.300   -6.717  -1.965  1.00 97.06 64  A 1 
ATOM 497  C CA  . GLY A 1 64  ? 0.878   -6.928  -2.246  1.00 97.25 64  A 1 
ATOM 498  C C   . GLY A 1 64  ? 0.064   -7.495  -1.082  1.00 97.61 64  A 1 
ATOM 499  O O   . GLY A 1 64  ? -1.046  -7.984  -1.288  1.00 96.48 64  A 1 
ATOM 500  N N   . ALA A 1 65  ? 0.592   -7.457  0.146   1.00 97.16 65  A 1 
ATOM 501  C CA  . ALA A 1 65  ? -0.185  -7.736  1.351   1.00 96.95 65  A 1 
ATOM 502  C C   . ALA A 1 65  ? -1.062  -6.524  1.733   1.00 96.52 65  A 1 
ATOM 503  O O   . ALA A 1 65  ? -0.706  -5.382  1.472   1.00 93.55 65  A 1 
ATOM 504  C CB  . ALA A 1 65  ? 0.765   -8.138  2.485   1.00 96.28 65  A 1 
ATOM 505  N N   . ASN A 1 66  ? -2.186  -6.784  2.404   1.00 96.90 66  A 1 
ATOM 506  C CA  . ASN A 1 66  ? -3.100  -5.758  2.928   1.00 96.60 66  A 1 
ATOM 507  C C   . ASN A 1 66  ? -3.708  -4.817  1.863   1.00 96.63 66  A 1 
ATOM 508  O O   . ASN A 1 66  ? -4.011  -3.663  2.150   1.00 94.26 66  A 1 
ATOM 509  C CB  . ASN A 1 66  ? -2.422  -5.022  4.099   1.00 95.25 66  A 1 
ATOM 510  C CG  . ASN A 1 66  ? -3.425  -4.237  4.933   1.00 89.57 66  A 1 
ATOM 511  O OD1 . ASN A 1 66  ? -4.435  -4.761  5.362   1.00 78.73 66  A 1 
ATOM 512  N ND2 . ASN A 1 66  ? -3.172  -2.983  5.209   1.00 79.51 66  A 1 
ATOM 513  N N   . VAL A 1 67  ? -3.906  -5.310  0.637   1.00 97.19 67  A 1 
ATOM 514  C CA  . VAL A 1 67  ? -4.516  -4.542  -0.456  1.00 97.46 67  A 1 
ATOM 515  C C   . VAL A 1 67  ? -5.661  -5.304  -1.118  1.00 97.87 67  A 1 
ATOM 516  O O   . VAL A 1 67  ? -5.617  -6.534  -1.235  1.00 97.51 67  A 1 
ATOM 517  C CB  . VAL A 1 67  ? -3.487  -4.079  -1.506  1.00 96.78 67  A 1 
ATOM 518  C CG1 . VAL A 1 67  ? -2.396  -3.203  -0.873  1.00 95.24 67  A 1 
ATOM 519  C CG2 . VAL A 1 67  ? -2.799  -5.228  -2.247  1.00 94.91 67  A 1 
ATOM 520  N N   . LEU A 1 68  ? -6.659  -4.567  -1.577  1.00 97.34 68  A 1 
ATOM 521  C CA  . LEU A 1 68  ? -7.677  -5.004  -2.525  1.00 97.50 68  A 1 
ATOM 522  C C   . LEU A 1 68  ? -7.544  -4.149  -3.785  1.00 97.37 68  A 1 
ATOM 523  O O   . LEU A 1 68  ? -7.715  -2.933  -3.731  1.00 96.91 68  A 1 
ATOM 524  C CB  . LEU A 1 68  ? -9.075  -4.882  -1.894  1.00 97.64 68  A 1 
ATOM 525  C CG  . LEU A 1 68  ? -10.217 -5.272  -2.853  1.00 97.37 68  A 1 
ATOM 526  C CD1 . LEU A 1 68  ? -10.189 -6.766  -3.192  1.00 96.37 68  A 1 
ATOM 527  C CD2 . LEU A 1 68  ? -11.570 -4.957  -2.220  1.00 96.31 68  A 1 
ATOM 528  N N   . VAL A 1 69  ? -7.234  -4.795  -4.899  1.00 97.51 69  A 1 
ATOM 529  C CA  . VAL A 1 69  ? -7.119  -4.137  -6.204  1.00 97.71 69  A 1 
ATOM 530  C C   . VAL A 1 69  ? -8.419  -4.330  -6.976  1.00 98.01 69  A 1 
ATOM 531  O O   . VAL A 1 69  ? -8.951  -5.440  -7.008  1.00 97.92 69  A 1 
ATOM 532  C CB  . VAL A 1 69  ? -5.903  -4.667  -6.975  1.00 97.28 69  A 1 
ATOM 533  C CG1 . VAL A 1 69  ? -5.786  -4.038  -8.366  1.00 96.20 69  A 1 
ATOM 534  C CG2 . VAL A 1 69  ? -4.605  -4.371  -6.213  1.00 96.16 69  A 1 
ATOM 535  N N   . SER A 1 70  ? -8.897  -3.252  -7.599  1.00 96.70 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? -10.070 -3.242  -8.476  1.00 96.91 70  A 1 
ATOM 537  C C   . SER A 1 70  ? -9.979  -4.298  -9.593  1.00 97.35 70  A 1 
ATOM 538  O O   . SER A 1 70  ? -8.881  -4.639  -10.049 1.00 97.08 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? -10.211 -1.837  -9.073  1.00 95.79 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? -11.208 -1.802  -10.063 1.00 88.69 70  A 1 
ATOM 541  N N   . ASP A 1 71  ? -11.120 -4.807  -10.036 1.00 97.70 71  A 1 
ATOM 542  C CA  . ASP A 1 71  ? -11.211 -5.729  -11.175 1.00 97.70 71  A 1 
ATOM 543  C C   . ASP A 1 71  ? -10.762 -5.056  -12.489 1.00 97.76 71  A 1 
ATOM 544  O O   . ASP A 1 71  ? -10.210 -5.716  -13.369 1.00 96.97 71  A 1 
ATOM 545  C CB  . ASP A 1 71  ? -12.650 -6.273  -11.275 1.00 97.29 71  A 1 
ATOM 546  C CG  . ASP A 1 71  ? -13.078 -7.094  -10.046 1.00 97.14 71  A 1 
ATOM 547  O OD1 . ASP A 1 71  ? -12.295 -7.967  -9.593  1.00 95.16 71  A 1 
ATOM 548  O OD2 . ASP A 1 71  ? -14.196 -6.897  -9.521  1.00 95.45 71  A 1 
ATOM 549  N N   . GLU A 1 72  ? -10.906 -3.736  -12.586 1.00 96.54 72  A 1 
ATOM 550  C CA  . GLU A 1 72  ? -10.430 -2.889  -13.687 1.00 95.86 72  A 1 
ATOM 551  C C   . GLU A 1 72  ? -8.911  -2.638  -13.640 1.00 95.79 72  A 1 
ATOM 552  O O   . GLU A 1 72  ? -8.326  -2.156  -14.620 1.00 93.20 72  A 1 
ATOM 553  C CB  . GLU A 1 72  ? -11.190 -1.550  -13.683 1.00 95.16 72  A 1 
ATOM 554  C CG  . GLU A 1 72  ? -12.717 -1.669  -13.890 1.00 91.32 72  A 1 
ATOM 555  C CD  . GLU A 1 72  ? -13.520 -2.218  -12.691 1.00 84.84 72  A 1 
ATOM 556  O OE1 . GLU A 1 72  ? -14.665 -2.665  -12.926 1.00 75.36 72  A 1 
ATOM 557  O OE2 . GLU A 1 72  ? -12.993 -2.234  -11.559 1.00 74.62 72  A 1 
ATOM 558  N N   . GLY A 1 73  ? -8.258  -2.993  -12.533 1.00 95.83 73  A 1 
ATOM 559  C CA  . GLY A 1 73  ? -6.817  -2.868  -12.334 1.00 95.47 73  A 1 
ATOM 560  C C   . GLY A 1 73  ? -6.364  -1.499  -11.829 1.00 95.04 73  A 1 
ATOM 561  O O   . GLY A 1 73  ? -7.120  -0.757  -11.203 1.00 92.74 73  A 1 
ATOM 562  N N   . ILE A 1 74  ? -5.089  -1.173  -12.059 1.00 95.44 74  A 1 
ATOM 563  C CA  . ILE A 1 74  ? -4.459  0.077   -11.606 1.00 94.65 74  A 1 
ATOM 564  C C   . ILE A 1 74  ? -3.821  0.776   -12.807 1.00 94.21 74  A 1 
ATOM 565  O O   . ILE A 1 74  ? -2.977  0.195   -13.495 1.00 92.47 74  A 1 
ATOM 566  C CB  . ILE A 1 74  ? -3.428  -0.174  -10.479 1.00 93.63 74  A 1 
ATOM 567  C CG1 . ILE A 1 74  ? -4.056  -0.932  -9.288  1.00 90.33 74  A 1 
ATOM 568  C CG2 . ILE A 1 74  ? -2.842  1.171   -9.997  1.00 89.63 74  A 1 
ATOM 569  C CD1 . ILE A 1 74  ? -3.057  -1.301  -8.178  1.00 87.38 74  A 1 
ATOM 570  N N   . ARG A 1 75  ? -4.198  2.035   -13.038 1.00 93.30 75  A 1 
ATOM 571  C CA  . ARG A 1 75  ? -3.607  2.858   -14.102 1.00 92.16 75  A 1 
ATOM 572  C C   . ARG A 1 75  ? -2.264  3.448   -13.664 1.00 92.00 75  A 1 
ATOM 573  O O   . ARG A 1 75  ? -2.057  3.735   -12.480 1.00 89.88 75  A 1 
ATOM 574  C CB  . ARG A 1 75  ? -4.574  3.959   -14.547 1.00 90.97 75  A 1 
ATOM 575  C CG  . ARG A 1 75  ? -5.939  3.485   -15.071 1.00 84.86 75  A 1 
ATOM 576  C CD  . ARG A 1 75  ? -5.862  2.533   -16.278 1.00 78.73 75  A 1 
ATOM 577  N NE  . ARG A 1 75  ? -5.836  1.110   -15.887 1.00 71.46 75  A 1 
ATOM 578  C CZ  . ARG A 1 75  ? -5.531  0.090   -16.687 1.00 62.61 75  A 1 
ATOM 579  N NH1 . ARG A 1 75  ? -5.207  0.256   -17.927 1.00 55.76 75  A 1 
ATOM 580  N NH2 . ARG A 1 75  ? -5.546  -1.127  -16.241 1.00 55.71 75  A 1 
ATOM 581  N N   . GLY A 1 76  ? -1.382  3.669   -14.628 1.00 91.60 76  A 1 
ATOM 582  C CA  . GLY A 1 76  ? -0.053  4.223   -14.403 1.00 92.04 76  A 1 
ATOM 583  C C   . GLY A 1 76  ? 0.967   3.176   -13.949 1.00 93.58 76  A 1 
ATOM 584  O O   . GLY A 1 76  ? 0.956   2.031   -14.402 1.00 92.92 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? 1.886   3.582   -13.073 1.00 94.06 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? 2.999   2.749   -12.603 1.00 94.64 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? 2.695   2.209   -11.207 1.00 95.07 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? 2.502   2.966   -10.255 1.00 94.68 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? 4.334   3.515   -12.636 1.00 94.27 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? 5.511   2.596   -12.269 1.00 93.07 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? 4.615   4.100   -14.030 1.00 93.15 77  A 1 
ATOM 592  N N   . VAL A 1 78  ? 2.706   0.890   -11.073 1.00 95.85 78  A 1 
ATOM 593  C CA  . VAL A 1 78  ? 2.688   0.196   -9.784  1.00 96.40 78  A 1 
ATOM 594  C C   . VAL A 1 78  ? 4.102   -0.261  -9.467  1.00 96.73 78  A 1 
ATOM 595  O O   . VAL A 1 78  ? 4.739   -0.926  -10.277 1.00 96.55 78  A 1 
ATOM 596  C CB  . VAL A 1 78  ? 1.698   -0.979  -9.776  1.00 96.32 78  A 1 
ATOM 597  C CG1 . VAL A 1 78  ? 1.626   -1.620  -8.381  1.00 95.40 78  A 1 
ATOM 598  C CG2 . VAL A 1 78  ? 0.283   -0.524  -10.149 1.00 95.50 78  A 1 
ATOM 599  N N   . VAL A 1 79  ? 4.601   0.078   -8.288  1.00 96.76 79  A 1 
ATOM 600  C CA  . VAL A 1 79  ? 5.919   -0.345  -7.811  1.00 97.04 79  A 1 
ATOM 601  C C   . VAL A 1 79  ? 5.766   -1.392  -6.718  1.00 97.37 79  A 1 
ATOM 602  O O   . VAL A 1 79  ? 5.061   -1.171  -5.739  1.00 97.14 79  A 1 
ATOM 603  C CB  . VAL A 1 79  ? 6.749   0.849   -7.321  1.00 96.55 79  A 1 
ATOM 604  C CG1 . VAL A 1 79  ? 8.078   0.395   -6.702  1.00 94.98 79  A 1 
ATOM 605  C CG2 . VAL A 1 79  ? 7.081   1.813   -8.463  1.00 95.17 79  A 1 
ATOM 606  N N   . PHE A 1 80  ? 6.503   -2.492  -6.846  1.00 97.32 80  A 1 
ATOM 607  C CA  . PHE A 1 80  ? 6.696   -3.482  -5.791  1.00 97.65 80  A 1 
ATOM 608  C C   . PHE A 1 80  ? 8.123   -3.396  -5.256  1.00 97.88 80  A 1 
ATOM 609  O O   . PHE A 1 80  ? 9.078   -3.742  -5.950  1.00 97.52 80  A 1 
ATOM 610  C CB  . PHE A 1 80  ? 6.374   -4.892  -6.301  1.00 97.32 80  A 1 
ATOM 611  C CG  . PHE A 1 80  ? 4.914   -5.266  -6.156  1.00 96.83 80  A 1 
ATOM 612  C CD1 . PHE A 1 80  ? 4.535   -6.306  -5.283  1.00 94.00 80  A 1 
ATOM 613  C CD2 . PHE A 1 80  ? 3.929   -4.565  -6.862  1.00 93.69 80  A 1 
ATOM 614  C CE1 . PHE A 1 80  ? 3.180   -6.643  -5.133  1.00 92.34 80  A 1 
ATOM 615  C CE2 . PHE A 1 80  ? 2.577   -4.895  -6.701  1.00 92.74 80  A 1 
ATOM 616  C CZ  . PHE A 1 80  ? 2.201   -5.936  -5.841  1.00 93.46 80  A 1 
ATOM 617  N N   . THR A 1 81  ? 8.286   -3.001  -3.999  1.00 97.67 81  A 1 
ATOM 618  C CA  . THR A 1 81  ? 9.618   -2.854  -3.382  1.00 97.85 81  A 1 
ATOM 619  C C   . THR A 1 81  ? 10.259  -4.186  -2.978  1.00 97.98 81  A 1 
ATOM 620  O O   . THR A 1 81  ? 11.400  -4.204  -2.531  1.00 97.65 81  A 1 
ATOM 621  C CB  . THR A 1 81  ? 9.591   -1.890  -2.187  1.00 97.62 81  A 1 
ATOM 622  O OG1 . THR A 1 81  ? 8.741   -2.377  -1.180  1.00 96.62 81  A 1 
ATOM 623  C CG2 . THR A 1 81  ? 9.107   -0.497  -2.576  1.00 96.23 81  A 1 
ATOM 624  N N   . ASN A 1 82  ? 9.588   -5.310  -3.160  1.00 98.01 82  A 1 
ATOM 625  C CA  . ASN A 1 82  ? 9.986   -6.642  -2.666  1.00 97.83 82  A 1 
ATOM 626  C C   . ASN A 1 82  ? 11.325  -7.203  -3.199  1.00 97.96 82  A 1 
ATOM 627  O O   . ASN A 1 82  ? 11.778  -8.252  -2.732  1.00 97.19 82  A 1 
ATOM 628  C CB  . ASN A 1 82  ? 8.824   -7.620  -2.912  1.00 97.21 82  A 1 
ATOM 629  C CG  . ASN A 1 82  ? 8.553   -7.920  -4.382  1.00 96.75 82  A 1 
ATOM 630  O OD1 . ASN A 1 82  ? 9.214   -7.447  -5.291  1.00 93.29 82  A 1 
ATOM 631  N ND2 . ASN A 1 82  ? 7.564   -8.733  -4.660  1.00 92.30 82  A 1 
ATOM 632  N N   . LYS A 1 83  ? 11.973  -6.510  -4.151  1.00 97.83 83  A 1 
ATOM 633  C CA  . LYS A 1 83  ? 13.344  -6.815  -4.599  1.00 97.75 83  A 1 
ATOM 634  C C   . LYS A 1 83  ? 14.411  -6.074  -3.782  1.00 98.00 83  A 1 
ATOM 635  O O   . LYS A 1 83  ? 15.550  -6.530  -3.747  1.00 97.53 83  A 1 
ATOM 636  C CB  . LYS A 1 83  ? 13.495  -6.520  -6.098  1.00 97.37 83  A 1 
ATOM 637  C CG  . LYS A 1 83  ? 12.524  -7.280  -7.011  1.00 96.23 83  A 1 
ATOM 638  C CD  . LYS A 1 83  ? 12.699  -8.798  -6.999  1.00 92.87 83  A 1 
ATOM 639  C CE  . LYS A 1 83  ? 11.755  -9.357  -8.072  1.00 89.20 83  A 1 
ATOM 640  N NZ  . LYS A 1 83  ? 11.940  -10.795 -8.337  1.00 79.45 83  A 1 
ATOM 641  N N   . MET A 1 84  ? 14.046  -4.990  -3.078  1.00 97.96 84  A 1 
ATOM 642  C CA  . MET A 1 84  ? 14.889  -4.251  -2.125  1.00 98.14 84  A 1 
ATOM 643  C C   . MET A 1 84  ? 14.924  -4.994  -0.782  1.00 98.28 84  A 1 
ATOM 644  O O   . MET A 1 84  ? 14.292  -4.590  0.189   1.00 97.85 84  A 1 
ATOM 645  C CB  . MET A 1 84  ? 14.358  -2.824  -1.938  1.00 97.81 84  A 1 
ATOM 646  C CG  . MET A 1 84  ? 14.346  -1.994  -3.218  1.00 95.98 84  A 1 
ATOM 647  S SD  . MET A 1 84  ? 13.423  -0.439  -3.068  1.00 95.58 84  A 1 
ATOM 648  C CE  . MET A 1 84  ? 14.286  0.358   -1.691  1.00 87.98 84  A 1 
ATOM 649  N N   . LYS A 1 85  ? 15.608  -6.127  -0.737  1.00 97.81 85  A 1 
ATOM 650  C CA  . LYS A 1 85  ? 15.511  -7.113  0.359   1.00 97.55 85  A 1 
ATOM 651  C C   . LYS A 1 85  ? 16.734  -7.197  1.274   1.00 98.13 85  A 1 
ATOM 652  O O   . LYS A 1 85  ? 16.881  -8.191  1.994   1.00 97.36 85  A 1 
ATOM 653  C CB  . LYS A 1 85  ? 15.124  -8.479  -0.230  1.00 95.05 85  A 1 
ATOM 654  C CG  . LYS A 1 85  ? 16.222  -9.042  -1.147  1.00 93.32 85  A 1 
ATOM 655  C CD  . LYS A 1 85  ? 15.810  -10.405 -1.715  1.00 90.91 85  A 1 
ATOM 656  C CE  . LYS A 1 85  ? 16.950  -10.908 -2.605  1.00 83.89 85  A 1 
ATOM 657  N NZ  . LYS A 1 85  ? 16.638  -12.227 -3.201  1.00 75.29 85  A 1 
ATOM 658  N N   . GLU A 1 86  ? 17.632  -6.217  1.217   1.00 98.27 86  A 1 
ATOM 659  C CA  . GLU A 1 86  ? 18.851  -6.220  2.023   1.00 98.30 86  A 1 
ATOM 660  C C   . GLU A 1 86  ? 18.517  -6.168  3.513   1.00 98.51 86  A 1 
ATOM 661  O O   . GLU A 1 86  ? 17.684  -5.379  3.955   1.00 98.26 86  A 1 
ATOM 662  C CB  . GLU A 1 86  ? 19.770  -5.064  1.606   1.00 97.67 86  A 1 
ATOM 663  C CG  . GLU A 1 86  ? 21.141  -5.159  2.295   1.00 85.68 86  A 1 
ATOM 664  C CD  . GLU A 1 86  ? 22.104  -4.031  1.894   1.00 79.43 86  A 1 
ATOM 665  O OE1 . GLU A 1 86  ? 23.192  -3.989  2.506   1.00 69.84 86  A 1 
ATOM 666  O OE2 . GLU A 1 86  ? 21.746  -3.241  0.997   1.00 70.42 86  A 1 
ATOM 667  N N   . ILE A 1 87  ? 19.176  -7.028  4.283   1.00 98.75 87  A 1 
ATOM 668  C CA  . ILE A 1 87  ? 19.140  -7.053  5.742   1.00 98.82 87  A 1 
ATOM 669  C C   . ILE A 1 87  ? 20.584  -7.176  6.213   1.00 98.79 87  A 1 
ATOM 670  O O   . ILE A 1 87  ? 21.321  -8.044  5.750   1.00 98.53 87  A 1 
ATOM 671  C CB  . ILE A 1 87  ? 18.270  -8.214  6.282   1.00 98.79 87  A 1 
ATOM 672  C CG1 . ILE A 1 87  ? 16.803  -8.089  5.807   1.00 98.56 87  A 1 
ATOM 673  C CG2 . ILE A 1 87  ? 18.322  -8.247  7.825   1.00 98.38 87  A 1 
ATOM 674  C CD1 . ILE A 1 87  ? 15.927  -9.306  6.130   1.00 97.79 87  A 1 
ATOM 675  N N   . SER A 1 88  ? 20.988  -6.322  7.158   1.00 98.72 88  A 1 
ATOM 676  C CA  . SER A 1 88  ? 22.304  -6.407  7.781   1.00 98.64 88  A 1 
ATOM 677  C C   . SER A 1 88  ? 22.215  -6.198  9.286   1.00 98.70 88  A 1 
ATOM 678  O O   . SER A 1 88  ? 21.380  -5.449  9.781   1.00 98.20 88  A 1 
ATOM 679  C CB  . SER A 1 88  ? 23.291  -5.445  7.113   1.00 97.98 88  A 1 
ATOM 680  O OG  . SER A 1 88  ? 22.911  -4.097  7.279   1.00 92.81 88  A 1 
ATOM 681  N N   . VAL A 1 89  ? 23.075  -6.893  10.022  1.00 98.60 89  A 1 
ATOM 682  C CA  . VAL A 1 89  ? 23.121  -6.846  11.487  1.00 98.51 89  A 1 
ATOM 683  C C   . VAL A 1 89  ? 24.425  -6.190  11.912  1.00 98.43 89  A 1 
ATOM 684  O O   . VAL A 1 89  ? 25.494  -6.550  11.422  1.00 97.68 89  A 1 
ATOM 685  C CB  . VAL A 1 89  ? 22.971  -8.246  12.103  1.00 98.03 89  A 1 
ATOM 686  C CG1 . VAL A 1 89  ? 22.934  -8.165  13.634  1.00 96.61 89  A 1 
ATOM 687  C CG2 . VAL A 1 89  ? 21.694  -8.947  11.620  1.00 96.75 89  A 1 
ATOM 688  N N   . ARG A 1 90  ? 24.337  -5.221  12.829  1.00 97.93 90  A 1 
ATOM 689  C CA  . ARG A 1 90  ? 25.490  -4.566  13.448  1.00 97.58 90  A 1 
ATOM 690  C C   . ARG A 1 90  ? 25.226  -4.419  14.940  1.00 97.89 90  A 1 
ATOM 691  O O   . ARG A 1 90  ? 24.327  -3.683  15.338  1.00 96.51 90  A 1 
ATOM 692  C CB  . ARG A 1 90  ? 25.759  -3.200  12.800  1.00 96.06 90  A 1 
ATOM 693  C CG  . ARG A 1 90  ? 26.134  -3.310  11.318  1.00 85.05 90  A 1 
ATOM 694  C CD  . ARG A 1 90  ? 26.503  -1.932  10.755  1.00 79.97 90  A 1 
ATOM 695  N NE  . ARG A 1 90  ? 26.775  -2.004  9.312   1.00 70.43 90  A 1 
ATOM 696  C CZ  . ARG A 1 90  ? 27.176  -1.012  8.537   1.00 61.98 90  A 1 
ATOM 697  N NH1 . ARG A 1 90  ? 27.403  0.185   9.009   1.00 55.69 90  A 1 
ATOM 698  N NH2 . ARG A 1 90  ? 27.351  -1.207  7.260   1.00 53.90 90  A 1 
ATOM 699  N N   . GLU A 1 91  ? 26.024  -5.110  15.749  1.00 96.85 91  A 1 
ATOM 700  C CA  . GLU A 1 91  ? 25.871  -5.147  17.205  1.00 96.96 91  A 1 
ATOM 701  C C   . GLU A 1 91  ? 24.461  -5.605  17.616  1.00 97.34 91  A 1 
ATOM 702  O O   . GLU A 1 91  ? 24.102  -6.757  17.369  1.00 95.19 91  A 1 
ATOM 703  C CB  . GLU A 1 91  ? 26.266  -3.800  17.830  1.00 95.78 91  A 1 
ATOM 704  C CG  . GLU A 1 91  ? 27.710  -3.383  17.513  1.00 91.45 91  A 1 
ATOM 705  C CD  . GLU A 1 91  ? 28.054  -2.011  18.110  1.00 87.87 91  A 1 
ATOM 706  O OE1 . GLU A 1 91  ? 29.220  -1.601  17.922  1.00 78.13 91  A 1 
ATOM 707  O OE2 . GLU A 1 91  ? 27.161  -1.374  18.713  1.00 80.61 91  A 1 
ATOM 708  N N   . ASN A 1 92  ? 23.673  -4.727  18.229  1.00 98.20 92  A 1 
ATOM 709  C CA  . ASN A 1 92  ? 22.288  -4.967  18.629  1.00 98.14 92  A 1 
ATOM 710  C C   . ASN A 1 92  ? 21.266  -4.319  17.676  1.00 98.43 92  A 1 
ATOM 711  O O   . ASN A 1 92  ? 20.093  -4.180  18.030  1.00 97.57 92  A 1 
ATOM 712  C CB  . ASN A 1 92  ? 22.104  -4.499  20.082  1.00 96.96 92  A 1 
ATOM 713  C CG  . ASN A 1 92  ? 22.150  -2.989  20.223  1.00 92.30 92  A 1 
ATOM 714  O OD1 . ASN A 1 92  ? 22.969  -2.312  19.624  1.00 80.91 92  A 1 
ATOM 715  N ND2 . ASN A 1 92  ? 21.285  -2.418  21.018  1.00 83.08 92  A 1 
ATOM 716  N N   . LYS A 1 93  ? 21.693  -3.903  16.489  1.00 98.26 93  A 1 
ATOM 717  C CA  . LYS A 1 93  ? 20.842  -3.234  15.505  1.00 98.29 93  A 1 
ATOM 718  C C   . LYS A 1 93  ? 20.720  -4.053  14.231  1.00 98.48 93  A 1 
ATOM 719  O O   . LYS A 1 93  ? 21.695  -4.640  13.757  1.00 97.94 93  A 1 
ATOM 720  C CB  . LYS A 1 93  ? 21.352  -1.817  15.207  1.00 97.69 93  A 1 
ATOM 721  C CG  . LYS A 1 93  ? 21.414  -0.957  16.474  1.00 96.11 93  A 1 
ATOM 722  C CD  . LYS A 1 93  ? 21.767  0.493   16.151  1.00 93.33 93  A 1 
ATOM 723  C CE  . LYS A 1 93  ? 21.854  1.273   17.462  1.00 88.83 93  A 1 
ATOM 724  N NZ  . LYS A 1 93  ? 21.867  2.734   17.230  1.00 80.27 93  A 1 
ATOM 725  N N   . ILE A 1 94  ? 19.521  -4.031  13.659  1.00 98.55 94  A 1 
ATOM 726  C CA  . ILE A 1 94  ? 19.261  -4.601  12.339  1.00 98.54 94  A 1 
ATOM 727  C C   . ILE A 1 94  ? 18.818  -3.484  11.411  1.00 98.66 94  A 1 
ATOM 728  O O   . ILE A 1 94  ? 17.846  -2.786  11.689  1.00 98.28 94  A 1 
ATOM 729  C CB  . ILE A 1 94  ? 18.244  -5.752  12.388  1.00 97.59 94  A 1 
ATOM 730  C CG1 . ILE A 1 94  ? 18.738  -6.818  13.384  1.00 86.04 94  A 1 
ATOM 731  C CG2 . ILE A 1 94  ? 18.068  -6.346  10.980  1.00 89.17 94  A 1 
ATOM 732  C CD1 . ILE A 1 94  ? 17.934  -8.109  13.369  1.00 87.13 94  A 1 
ATOM 733  N N   . PHE A 1 95  ? 19.530  -3.349  10.315  1.00 98.66 95  A 1 
ATOM 734  C CA  . PHE A 1 95  ? 19.127  -2.547  9.173   1.00 98.60 95  A 1 
ATOM 735  C C   . PHE A 1 95  ? 18.388  -3.432  8.172   1.00 98.68 95  A 1 
ATOM 736  O O   . PHE A 1 95  ? 18.845  -4.544  7.878   1.00 98.48 95  A 1 
ATOM 737  C CB  . PHE A 1 95  ? 20.373  -1.909  8.558   1.00 98.10 95  A 1 
ATOM 738  C CG  . PHE A 1 95  ? 20.135  -1.270  7.213   1.00 86.87 95  A 1 
ATOM 739  C CD1 . PHE A 1 95  ? 20.203  -2.045  6.037   1.00 77.94 95  A 1 
ATOM 740  C CD2 . PHE A 1 95  ? 19.829  0.097   7.131   1.00 80.03 95  A 1 
ATOM 741  C CE1 . PHE A 1 95  ? 19.982  -1.449  4.785   1.00 67.00 95  A 1 
ATOM 742  C CE2 . PHE A 1 95  ? 19.612  0.691   5.880   1.00 67.78 95  A 1 
ATOM 743  C CZ  . PHE A 1 95  ? 19.693  -0.080  4.705   1.00 63.72 95  A 1 
ATOM 744  N N   . ALA A 1 96  ? 17.277  -2.936  7.623   1.00 98.74 96  A 1 
ATOM 745  C CA  . ALA A 1 96  ? 16.536  -3.629  6.582   1.00 98.81 96  A 1 
ATOM 746  C C   . ALA A 1 96  ? 15.979  -2.655  5.545   1.00 98.85 96  A 1 
ATOM 747  O O   . ALA A 1 96  ? 15.326  -1.666  5.893   1.00 98.71 96  A 1 
ATOM 748  C CB  . ALA A 1 96  ? 15.428  -4.456  7.230   1.00 98.68 96  A 1 
ATOM 749  N N   . SER A 1 97  ? 16.191  -2.975  4.271   1.00 98.82 97  A 1 
ATOM 750  C CA  . SER A 1 97  ? 15.565  -2.257  3.162   1.00 98.81 97  A 1 
ATOM 751  C C   . SER A 1 97  ? 14.040  -2.412  3.184   1.00 98.85 97  A 1 
ATOM 752  O O   . SER A 1 97  ? 13.509  -3.429  3.641   1.00 98.70 97  A 1 
ATOM 753  C CB  . SER A 1 97  ? 16.114  -2.756  1.829   1.00 98.56 97  A 1 
ATOM 754  O OG  . SER A 1 97  ? 17.502  -2.510  1.741   1.00 94.81 97  A 1 
ATOM 755  N N   . ALA A 1 98  ? 13.320  -1.439  2.638   1.00 98.74 98  A 1 
ATOM 756  C CA  . ALA A 1 98  ? 11.854  -1.381  2.694   1.00 98.69 98  A 1 
ATOM 757  C C   . ALA A 1 98  ? 11.144  -2.625  2.127   1.00 98.71 98  A 1 
ATOM 758  O O   . ALA A 1 98  ? 10.062  -2.986  2.594   1.00 98.33 98  A 1 
ATOM 759  C CB  . ALA A 1 98  ? 11.406  -0.132  1.933   1.00 98.30 98  A 1 
ATOM 760  N N   . GLY A 1 99  ? 11.740  -3.299  1.145   1.00 98.67 99  A 1 
ATOM 761  C CA  . GLY A 1 99  ? 11.189  -4.508  0.534   1.00 98.64 99  A 1 
ATOM 762  C C   . GLY A 1 99  ? 11.521  -5.815  1.253   1.00 98.71 99  A 1 
ATOM 763  O O   . GLY A 1 99  ? 11.002  -6.863  0.866   1.00 98.44 99  A 1 
ATOM 764  N N   . ALA A 1 100 ? 12.364  -5.783  2.299   1.00 98.79 100 A 1 
ATOM 765  C CA  . ALA A 1 100 ? 12.667  -6.972  3.089   1.00 98.82 100 A 1 
ATOM 766  C C   . ALA A 1 100 ? 11.389  -7.517  3.748   1.00 98.82 100 A 1 
ATOM 767  O O   . ALA A 1 100 ? 10.602  -6.764  4.321   1.00 98.68 100 A 1 
ATOM 768  C CB  . ALA A 1 100 ? 13.747  -6.643  4.120   1.00 98.75 100 A 1 
ATOM 769  N N   . ARG A 1 101 ? 11.174  -8.836  3.676   1.00 98.77 101 A 1 
ATOM 770  C CA  . ARG A 1 101 ? 10.023  -9.473  4.331   1.00 98.73 101 A 1 
ATOM 771  C C   . ARG A 1 101 ? 10.184  -9.448  5.842   1.00 98.81 101 A 1 
ATOM 772  O O   . ARG A 1 101 ? 11.266  -9.742  6.347   1.00 98.67 101 A 1 
ATOM 773  C CB  . ARG A 1 101 ? 9.829   -10.912 3.845   1.00 98.32 101 A 1 
ATOM 774  C CG  . ARG A 1 101 ? 9.297   -10.960 2.407   1.00 93.92 101 A 1 
ATOM 775  C CD  . ARG A 1 101 ? 9.028   -12.413 2.010   1.00 90.31 101 A 1 
ATOM 776  N NE  . ARG A 1 101 ? 8.401   -12.486 0.679   1.00 78.76 101 A 1 
ATOM 777  C CZ  . ARG A 1 101 ? 8.187   -13.583 -0.029  1.00 69.01 101 A 1 
ATOM 778  N NH1 . ARG A 1 101 ? 8.543   -14.762 0.400   1.00 61.95 101 A 1 
ATOM 779  N NH2 . ARG A 1 101 ? 7.601   -13.503 -1.190  1.00 59.41 101 A 1 
ATOM 780  N N   . LEU A 1 102 ? 9.090   -9.210  6.563   1.00 98.75 102 A 1 
ATOM 781  C CA  . LEU A 1 102 ? 9.088   -9.243  8.027   1.00 98.75 102 A 1 
ATOM 782  C C   . LEU A 1 102 ? 9.537   -10.599 8.588   1.00 98.79 102 A 1 
ATOM 783  O O   . LEU A 1 102 ? 10.275  -10.642 9.566   1.00 98.66 102 A 1 
ATOM 784  C CB  . LEU A 1 102 ? 7.687   -8.910  8.544   1.00 98.52 102 A 1 
ATOM 785  C CG  . LEU A 1 102 ? 7.290   -7.433  8.403   1.00 97.42 102 A 1 
ATOM 786  C CD1 . LEU A 1 102 ? 5.859   -7.287  8.910   1.00 96.23 102 A 1 
ATOM 787  C CD2 . LEU A 1 102 ? 8.207   -6.523  9.227   1.00 96.00 102 A 1 
ATOM 788  N N   . SER A 1 103 ? 9.158   -11.691 7.947   1.00 98.73 103 A 1 
ATOM 789  C CA  . SER A 1 103 ? 9.620   -13.026 8.342   1.00 98.71 103 A 1 
ATOM 790  C C   . SER A 1 103 ? 11.134  -13.203 8.185   1.00 98.78 103 A 1 
ATOM 791  O O   . SER A 1 103 ? 11.765  -13.811 9.043   1.00 98.67 103 A 1 
ATOM 792  C CB  . SER A 1 103 ? 8.880   -14.098 7.539   1.00 98.43 103 A 1 
ATOM 793  O OG  . SER A 1 103 ? 9.048   -13.907 6.145   1.00 96.45 103 A 1 
ATOM 794  N N   . ALA A 1 104 ? 11.728  -12.638 7.132   1.00 98.80 104 A 1 
ATOM 795  C CA  . ALA A 1 104 ? 13.175  -12.669 6.918   1.00 98.85 104 A 1 
ATOM 796  C C   . ALA A 1 104 ? 13.914  -11.770 7.920   1.00 98.89 104 A 1 
ATOM 797  O O   . ALA A 1 104 ? 14.961  -12.160 8.430   1.00 98.81 104 A 1 
ATOM 798  C CB  . ALA A 1 104 ? 13.473  -12.271 5.468   1.00 98.80 104 A 1 
ATOM 799  N N   . LEU A 1 105 ? 13.350  -10.604 8.253   1.00 98.87 105 A 1 
ATOM 800  C CA  . LEU A 1 105 ? 13.867  -9.718  9.299   1.00 98.86 105 A 1 
ATOM 801  C C   . LEU A 1 105 ? 13.879  -10.410 10.671  1.00 98.89 105 A 1 
ATOM 802  O O   . LEU A 1 105 ? 14.893  -10.387 11.363  1.00 98.78 105 A 1 
ATOM 803  C CB  . LEU A 1 105 ? 13.020  -8.432  9.313   1.00 98.75 105 A 1 
ATOM 804  C CG  . LEU A 1 105 ? 13.418  -7.431  10.413  1.00 98.24 105 A 1 
ATOM 805  C CD1 . LEU A 1 105 ? 14.799  -6.843  10.173  1.00 97.32 105 A 1 
ATOM 806  C CD2 . LEU A 1 105 ? 12.399  -6.297  10.466  1.00 97.40 105 A 1 
ATOM 807  N N   . ALA A 1 106 ? 12.767  -11.055 11.049  1.00 98.85 106 A 1 
ATOM 808  C CA  . ALA A 1 106 ? 12.666  -11.792 12.306  1.00 98.84 106 A 1 
ATOM 809  C C   . ALA A 1 106 ? 13.630  -12.991 12.361  1.00 98.85 106 A 1 
ATOM 810  O O   . ALA A 1 106 ? 14.240  -13.237 13.397  1.00 98.76 106 A 1 
ATOM 811  C CB  . ALA A 1 106 ? 11.208  -12.227 12.489  1.00 98.76 106 A 1 
ATOM 812  N N   . GLU A 1 107 ? 13.817  -13.713 11.252  1.00 98.82 107 A 1 
ATOM 813  C CA  . GLU A 1 107 ? 14.791  -14.811 11.187  1.00 98.78 107 A 1 
ATOM 814  C C   . GLU A 1 107 ? 16.231  -14.296 11.305  1.00 98.81 107 A 1 
ATOM 815  O O   . GLU A 1 107 ? 17.016  -14.854 12.066  1.00 98.67 107 A 1 
ATOM 816  C CB  . GLU A 1 107 ? 14.594  -15.635 9.905   1.00 98.59 107 A 1 
ATOM 817  C CG  . GLU A 1 107 ? 15.476  -16.903 9.854   1.00 93.89 107 A 1 
ATOM 818  C CD  . GLU A 1 107 ? 15.228  -17.902 11.007  1.00 94.22 107 A 1 
ATOM 819  O OE1 . GLU A 1 107 ? 16.176  -18.618 11.416  1.00 85.05 107 A 1 
ATOM 820  O OE2 . GLU A 1 107 ? 14.077  -17.967 11.497  1.00 88.72 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? 16.573  -13.193 10.637  1.00 98.78 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? 17.892  -12.572 10.764  1.00 98.79 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? 18.179  -12.119 12.207  1.00 98.83 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? 19.289  -12.314 12.704  1.00 98.70 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? 17.984  -11.404 9.777   1.00 98.71 108 A 1 
ATOM 826  N N   . ALA A 1 109 ? 17.167  -11.568 12.904  1.00 98.81 109 A 1 
ATOM 827  C CA  . ALA A 1 109 ? 17.260  -11.229 14.323  1.00 98.81 109 A 1 
ATOM 828  C C   . ALA A 1 109 ? 17.528  -12.467 15.186  1.00 98.83 109 A 1 
ATOM 829  O O   . ALA A 1 109 ? 18.462  -12.476 15.988  1.00 98.73 109 A 1 
ATOM 830  C CB  . ALA A 1 109 ? 15.962  -10.524 14.755  1.00 98.72 109 A 1 
ATOM 831  N N   . CYS A 1 110 ? 16.757  -13.530 14.970  1.00 98.81 110 A 1 
ATOM 832  C CA  . CYS A 1 110 ? 16.892  -14.796 15.685  1.00 98.82 110 A 1 
ATOM 833  C C   . CYS A 1 110 ? 18.292  -15.402 15.518  1.00 98.82 110 A 1 
ATOM 834  O O   . CYS A 1 110 ? 18.932  -15.749 16.507  1.00 98.65 110 A 1 
ATOM 835  C CB  . CYS A 1 110 ? 15.796  -15.740 15.176  1.00 98.73 110 A 1 
ATOM 836  S SG  . CYS A 1 110 ? 15.878  -17.333 16.035  1.00 98.30 110 A 1 
ATOM 837  N N   . VAL A 1 111 ? 18.793  -15.482 14.289  1.00 98.78 111 A 1 
ATOM 838  C CA  . VAL A 1 111 ? 20.138  -16.009 13.990  1.00 98.74 111 A 1 
ATOM 839  C C   . VAL A 1 111 ? 21.232  -15.176 14.656  1.00 98.76 111 A 1 
ATOM 840  O O   . VAL A 1 111 ? 22.225  -15.726 15.122  1.00 98.50 111 A 1 
ATOM 841  C CB  . VAL A 1 111 ? 20.348  -16.087 12.466  1.00 98.53 111 A 1 
ATOM 842  C CG1 . VAL A 1 111 ? 21.792  -16.421 12.069  1.00 97.35 111 A 1 
ATOM 843  C CG2 . VAL A 1 111 ? 19.455  -17.174 11.852  1.00 97.39 111 A 1 
ATOM 844  N N   . ALA A 1 112 ? 21.043  -13.855 14.751  1.00 98.70 112 A 1 
ATOM 845  C CA  . ALA A 1 112 ? 21.987  -12.944 15.394  1.00 98.69 112 A 1 
ATOM 846  C C   . ALA A 1 112 ? 21.886  -12.902 16.934  1.00 98.73 112 A 1 
ATOM 847  O O   . ALA A 1 112 ? 22.618  -12.136 17.567  1.00 98.45 112 A 1 
ATOM 848  C CB  . ALA A 1 112 ? 21.798  -11.565 14.766  1.00 98.59 112 A 1 
ATOM 849  N N   . GLY A 1 113 ? 20.982  -13.682 17.548  1.00 98.70 113 A 1 
ATOM 850  C CA  . GLY A 1 113 ? 20.746  -13.633 18.992  1.00 98.70 113 A 1 
ATOM 851  C C   . GLY A 1 113 ? 20.167  -12.294 19.451  1.00 98.75 113 A 1 
ATOM 852  O O   . GLY A 1 113 ? 20.595  -11.737 20.463  1.00 98.21 113 A 1 
ATOM 853  N N   . LEU A 1 114 ? 19.227  -11.734 18.678  1.00 98.78 114 A 1 
ATOM 854  C CA  . LEU A 1 114 ? 18.561  -10.462 18.938  1.00 98.80 114 A 1 
ATOM 855  C C   . LEU A 1 114 ? 17.053  -10.667 19.111  1.00 98.83 114 A 1 
ATOM 856  O O   . LEU A 1 114 ? 16.342  -11.026 18.168  1.00 98.66 114 A 1 
ATOM 857  C CB  . LEU A 1 114 ? 18.876  -9.468  17.811  1.00 98.70 114 A 1 
ATOM 858  C CG  . LEU A 1 114 ? 20.357  -9.071  17.669  1.00 98.41 114 A 1 
ATOM 859  C CD1 . LEU A 1 114 ? 20.504  -8.066  16.529  1.00 97.84 114 A 1 
ATOM 860  C CD2 . LEU A 1 114 ? 20.917  -8.428  18.935  1.00 97.79 114 A 1 
ATOM 861  N N   . ALA A 1 115 ? 16.567  -10.417 20.329  1.00 98.75 115 A 1 
ATOM 862  C CA  . ALA A 1 115 ? 15.173  -10.564 20.719  1.00 98.73 115 A 1 
ATOM 863  C C   . ALA A 1 115 ? 14.377  -9.266  20.505  1.00 98.74 115 A 1 
ATOM 864  O O   . ALA A 1 115 ? 14.897  -8.163  20.697  1.00 98.36 115 A 1 
ATOM 865  C CB  . ALA A 1 115 ? 15.116  -11.027 22.180  1.00 98.44 115 A 1 
ATOM 866  N N   . GLY A 1 116 ? 13.101  -9.405  20.170  1.00 98.47 116 A 1 
ATOM 867  C CA  . GLY A 1 116 ? 12.121  -8.324  20.039  1.00 98.32 116 A 1 
ATOM 868  C C   . GLY A 1 116 ? 11.227  -8.431  18.803  1.00 98.47 116 A 1 
ATOM 869  O O   . GLY A 1 116 ? 10.098  -7.954  18.825  1.00 97.83 116 A 1 
ATOM 870  N N   . LEU A 1 117 ? 11.691  -9.091  17.740  1.00 98.65 117 A 1 
ATOM 871  C CA  . LEU A 1 117 ? 10.940  -9.186  16.481  1.00 98.69 117 A 1 
ATOM 872  C C   . LEU A 1 117 ? 10.208  -10.527 16.277  1.00 98.74 117 A 1 
ATOM 873  O O   . LEU A 1 117 ? 9.697   -10.792 15.189  1.00 98.44 117 A 1 
ATOM 874  C CB  . LEU A 1 117 ? 11.863  -8.836  15.306  1.00 98.54 117 A 1 
ATOM 875  C CG  . LEU A 1 117 ? 12.327  -7.371  15.269  1.00 98.27 117 A 1 
ATOM 876  C CD1 . LEU A 1 117 ? 13.294  -7.189  14.099  1.00 97.64 117 A 1 
ATOM 877  C CD2 . LEU A 1 117 ? 11.173  -6.381  15.072  1.00 97.48 117 A 1 
ATOM 878  N N   . GLU A 1 118 ? 10.103  -11.358 17.309  1.00 98.78 118 A 1 
ATOM 879  C CA  . GLU A 1 118 ? 9.449   -12.671 17.235  1.00 98.80 118 A 1 
ATOM 880  C C   . GLU A 1 118 ? 8.001   -12.562 16.749  1.00 98.82 118 A 1 
ATOM 881  O O   . GLU A 1 118 ? 7.556   -13.352 15.913  1.00 98.64 118 A 1 
ATOM 882  C CB  . GLU A 1 118 ? 9.477   -13.365 18.608  1.00 98.70 118 A 1 
ATOM 883  C CG  . GLU A 1 118 ? 10.878  -13.583 19.203  1.00 98.22 118 A 1 
ATOM 884  C CD  . GLU A 1 118 ? 11.362  -12.431 20.098  1.00 98.26 118 A 1 
ATOM 885  O OE1 . GLU A 1 118 ? 12.098  -12.700 21.066  1.00 95.21 118 A 1 
ATOM 886  O OE2 . GLU A 1 118 ? 11.001  -11.266 19.830  1.00 96.03 118 A 1 
ATOM 887  N N   . PHE A 1 119 ? 7.294   -11.517 17.202  1.00 98.73 119 A 1 
ATOM 888  C CA  . PHE A 1 119 ? 5.914   -11.238 16.791  1.00 98.65 119 A 1 
ATOM 889  C C   . PHE A 1 119 ? 5.778   -10.987 15.285  1.00 98.58 119 A 1 
ATOM 890  O O   . PHE A 1 119 ? 4.738   -11.307 14.701  1.00 98.13 119 A 1 
ATOM 891  C CB  . PHE A 1 119 ? 5.377   -10.032 17.577  1.00 98.52 119 A 1 
ATOM 892  C CG  . PHE A 1 119 ? 5.855   -8.682  17.071  1.00 98.62 119 A 1 
ATOM 893  C CD1 . PHE A 1 119 ? 7.103   -8.164  17.461  1.00 98.46 119 A 1 
ATOM 894  C CD2 . PHE A 1 119 ? 5.055   -7.951  16.171  1.00 98.44 119 A 1 
ATOM 895  C CE1 . PHE A 1 119 ? 7.552   -6.936  16.944  1.00 98.19 119 A 1 
ATOM 896  C CE2 . PHE A 1 119 ? 5.509   -6.724  15.656  1.00 98.12 119 A 1 
ATOM 897  C CZ  . PHE A 1 119 ? 6.760   -6.214  16.040  1.00 98.22 119 A 1 
ATOM 898  N N   . ALA A 1 120 ? 6.812   -10.430 14.655  1.00 98.59 120 A 1 
ATOM 899  C CA  . ALA A 1 120 ? 6.814   -10.075 13.241  1.00 98.55 120 A 1 
ATOM 900  C C   . ALA A 1 120 ? 7.033   -11.283 12.317  1.00 98.54 120 A 1 
ATOM 901  O O   . ALA A 1 120 ? 6.680   -11.220 11.142  1.00 98.16 120 A 1 
ATOM 902  C CB  . ALA A 1 120 ? 7.867   -8.985  13.018  1.00 98.34 120 A 1 
ATOM 903  N N   . SER A 1 121 ? 7.536   -12.398 12.840  1.00 98.67 121 A 1 
ATOM 904  C CA  . SER A 1 121 ? 7.856   -13.605 12.060  1.00 98.63 121 A 1 
ATOM 905  C C   . SER A 1 121 ? 6.671   -14.175 11.276  1.00 98.57 121 A 1 
ATOM 906  O O   . SER A 1 121 ? 6.842   -14.717 10.181  1.00 97.99 121 A 1 
ATOM 907  C CB  . SER A 1 121 ? 8.401   -14.693 12.989  1.00 98.46 121 A 1 
ATOM 908  O OG  . SER A 1 121 ? 7.414   -15.148 13.898  1.00 97.01 121 A 1 
ATOM 909  N N   . GLY A 1 122 ? 5.459   -14.018 11.818  1.00 98.29 122 A 1 
ATOM 910  C CA  . GLY A 1 122 ? 4.226   -14.461 11.191  1.00 97.94 122 A 1 
ATOM 911  C C   . GLY A 1 122 ? 3.501   -13.378 10.398  1.00 97.99 122 A 1 
ATOM 912  O O   . GLY A 1 122 ? 2.536   -13.714 9.721   1.00 96.77 122 A 1 
ATOM 913  N N   . ILE A 1 123 ? 3.884   -12.100 10.477  1.00 98.32 123 A 1 
ATOM 914  C CA  . ILE A 1 123 ? 3.144   -11.023 9.799   1.00 98.25 123 A 1 
ATOM 915  C C   . ILE A 1 123 ? 3.500   -11.033 8.301   1.00 98.26 123 A 1 
ATOM 916  O O   . ILE A 1 123 ? 4.681   -10.930 7.966   1.00 97.92 123 A 1 
ATOM 917  C CB  . ILE A 1 123 ? 3.392   -9.653  10.465  1.00 98.06 123 A 1 
ATOM 918  C CG1 . ILE A 1 123 ? 2.998   -9.695  11.958  1.00 97.45 123 A 1 
ATOM 919  C CG2 . ILE A 1 123 ? 2.589   -8.556  9.740   1.00 97.39 123 A 1 
ATOM 920  C CD1 . ILE A 1 123 ? 3.218   -8.374  12.714  1.00 96.16 123 A 1 
ATOM 921  N N   . PRO A 1 124 ? 2.516   -11.163 7.377   1.00 97.98 124 A 1 
ATOM 922  C CA  . PRO A 1 124 ? 2.786   -11.049 5.951   1.00 97.67 124 A 1 
ATOM 923  C C   . PRO A 1 124 ? 3.199   -9.625  5.586   1.00 97.67 124 A 1 
ATOM 924  O O   . PRO A 1 124 ? 2.740   -8.670  6.214   1.00 96.21 124 A 1 
ATOM 925  C CB  . PRO A 1 124 ? 1.488   -11.428 5.218   1.00 96.67 124 A 1 
ATOM 926  C CG  . PRO A 1 124 ? 0.618   -12.056 6.294   1.00 94.64 124 A 1 
ATOM 927  C CD  . PRO A 1 124 ? 1.100   -11.402 7.583   1.00 97.33 124 A 1 
ATOM 928  N N   . GLY A 1 125 ? 4.009   -9.489  4.539   1.00 96.96 125 A 1 
ATOM 929  C CA  . GLY A 1 125 ? 4.395   -8.184  4.022   1.00 97.20 125 A 1 
ATOM 930  C C   . GLY A 1 125 ? 5.848   -7.820  4.302   1.00 98.14 125 A 1 
ATOM 931  O O   . GLY A 1 125 ? 6.660   -8.633  4.761   1.00 97.75 125 A 1 
ATOM 932  N N   . THR A 1 126 ? 6.170   -6.578  3.966   1.00 98.52 126 A 1 
ATOM 933  C CA  . THR A 1 126 ? 7.531   -6.039  3.965   1.00 98.65 126 A 1 
ATOM 934  C C   . THR A 1 126 ? 7.748   -5.029  5.090   1.00 98.71 126 A 1 
ATOM 935  O O   . THR A 1 126 ? 6.792   -4.507  5.666   1.00 98.59 126 A 1 
ATOM 936  C CB  . THR A 1 126 ? 7.872   -5.403  2.613   1.00 98.51 126 A 1 
ATOM 937  O OG1 . THR A 1 126 ? 7.043   -4.280  2.395   1.00 97.86 126 A 1 
ATOM 938  C CG2 . THR A 1 126 ? 7.695   -6.366  1.445   1.00 97.38 126 A 1 
ATOM 939  N N   . VAL A 1 127 ? 9.008   -4.704  5.359   1.00 98.78 127 A 1 
ATOM 940  C CA  . VAL A 1 127 ? 9.414   -3.660  6.307   1.00 98.80 127 A 1 
ATOM 941  C C   . VAL A 1 127 ? 8.757   -2.322  5.970   1.00 98.76 127 A 1 
ATOM 942  O O   . VAL A 1 127 ? 8.157   -1.716  6.850   1.00 98.59 127 A 1 
ATOM 943  C CB  . VAL A 1 127 ? 10.949  -3.540  6.340   1.00 98.75 127 A 1 
ATOM 944  C CG1 . VAL A 1 127 ? 11.441  -2.307  7.106   1.00 98.33 127 A 1 
ATOM 945  C CG2 . VAL A 1 127 ? 11.545  -4.781  7.020   1.00 98.25 127 A 1 
ATOM 946  N N   . GLY A 1 128 ? 8.772   -1.892  4.710   1.00 98.50 128 A 1 
ATOM 947  C CA  . GLY A 1 128 ? 8.137   -0.638  4.295   1.00 98.37 128 A 1 
ATOM 948  C C   . GLY A 1 128 ? 6.635   -0.602  4.584   1.00 98.24 128 A 1 
ATOM 949  O O   . GLY A 1 128 ? 6.144   0.342   5.194   1.00 97.89 128 A 1 
ATOM 950  N N   . GLY A 1 129 ? 5.907   -1.672  4.234   1.00 98.20 129 A 1 
ATOM 951  C CA  . GLY A 1 129 ? 4.479   -1.784  4.561   1.00 98.03 129 A 1 
ATOM 952  C C   . GLY A 1 129 ? 4.214   -1.822  6.068   1.00 98.13 129 A 1 
ATOM 953  O O   . GLY A 1 129 ? 3.258   -1.215  6.548   1.00 97.92 129 A 1 
ATOM 954  N N   . ALA A 1 130 ? 5.095   -2.472  6.831   1.00 98.45 130 A 1 
ATOM 955  C CA  . ALA A 1 130 ? 4.985   -2.534  8.282   1.00 98.45 130 A 1 
ATOM 956  C C   . ALA A 1 130 ? 5.234   -1.180  8.959   1.00 98.42 130 A 1 
ATOM 957  O O   . ALA A 1 130 ? 4.525   -0.846  9.903   1.00 98.16 130 A 1 
ATOM 958  C CB  . ALA A 1 130 ? 5.948   -3.598  8.783   1.00 98.34 130 A 1 
ATOM 959  N N   . ILE A 1 131 ? 6.194   -0.396  8.474   1.00 98.43 131 A 1 
ATOM 960  C CA  . ILE A 1 131 ? 6.438   0.990   8.900   1.00 98.35 131 A 1 
ATOM 961  C C   . ILE A 1 131 ? 5.241   1.874   8.549   1.00 98.09 131 A 1 
ATOM 962  O O   . ILE A 1 131 ? 4.760   2.619   9.403   1.00 97.54 131 A 1 
ATOM 963  C CB  . ILE A 1 131 ? 7.742   1.511   8.263   1.00 98.19 131 A 1 
ATOM 964  C CG1 . ILE A 1 131 ? 8.995   0.801   8.827   1.00 96.43 131 A 1 
ATOM 965  C CG2 . ILE A 1 131 ? 7.887   3.037   8.391   1.00 97.14 131 A 1 
ATOM 966  C CD1 . ILE A 1 131 ? 9.341   1.100   10.278  1.00 87.36 131 A 1 
ATOM 967  N N   . PHE A 1 132 ? 4.728   1.768   7.323   1.00 97.34 132 A 1 
ATOM 968  C CA  . PHE A 1 132 ? 3.563   2.531   6.874   1.00 96.56 132 A 1 
ATOM 969  C C   . PHE A 1 132 ? 2.355   2.318   7.795   1.00 96.41 132 A 1 
ATOM 970  O O   . PHE A 1 132 ? 1.741   3.282   8.247   1.00 95.38 132 A 1 
ATOM 971  C CB  . PHE A 1 132 ? 3.241   2.146   5.427   1.00 95.36 132 A 1 
ATOM 972  C CG  . PHE A 1 132 ? 2.093   2.937   4.828   1.00 94.48 132 A 1 
ATOM 973  C CD1 . PHE A 1 132 ? 0.786   2.405   4.818   1.00 92.74 132 A 1 
ATOM 974  C CD2 . PHE A 1 132 ? 2.326   4.210   4.283   1.00 92.85 132 A 1 
ATOM 975  C CE1 . PHE A 1 132 ? -0.274  3.146   4.266   1.00 91.64 132 A 1 
ATOM 976  C CE2 . PHE A 1 132 ? 1.262   4.948   3.729   1.00 91.57 132 A 1 
ATOM 977  C CZ  . PHE A 1 132 ? -0.037  4.417   3.720   1.00 91.41 132 A 1 
ATOM 978  N N   . MET A 1 133 ? 2.065   1.060   8.136   1.00 96.50 133 A 1 
ATOM 979  C CA  . MET A 1 133 ? 0.894   0.670   8.932   1.00 96.05 133 A 1 
ATOM 980  C C   . MET A 1 133 ? 1.153   0.576   10.440  1.00 96.67 133 A 1 
ATOM 981  O O   . MET A 1 133 ? 0.234   0.192   11.162  1.00 95.50 133 A 1 
ATOM 982  C CB  . MET A 1 133 ? 0.362   -0.678  8.417   1.00 94.16 133 A 1 
ATOM 983  C CG  . MET A 1 133 ? -0.185  -0.599  6.992   1.00 88.46 133 A 1 
ATOM 984  S SD  . MET A 1 133 ? -1.567  0.557   6.743   1.00 83.39 133 A 1 
ATOM 985  C CE  . MET A 1 133 ? -2.864  -0.255  7.713   1.00 71.82 133 A 1 
ATOM 986  N N   . ASN A 1 134 ? 2.380   0.846   10.919  1.00 97.27 134 A 1 
ATOM 987  C CA  . ASN A 1 134 ? 2.829   0.451   12.261  1.00 97.62 134 A 1 
ATOM 988  C C   . ASN A 1 134 ? 2.335   -0.970  12.609  1.00 97.55 134 A 1 
ATOM 989  O O   . ASN A 1 134 ? 1.528   -1.185  13.520  1.00 96.98 134 A 1 
ATOM 990  C CB  . ASN A 1 134 ? 2.455   1.515   13.292  1.00 97.65 134 A 1 
ATOM 991  C CG  . ASN A 1 134 ? 3.062   1.212   14.652  1.00 97.55 134 A 1 
ATOM 992  O OD1 . ASN A 1 134 ? 4.084   0.549   14.787  1.00 94.87 134 A 1 
ATOM 993  N ND2 . ASN A 1 134 ? 2.454   1.689   15.710  1.00 94.92 134 A 1 
ATOM 994  N N   . ALA A 1 135 ? 2.743   -1.940  11.799  1.00 97.75 135 A 1 
ATOM 995  C CA  . ALA A 1 135 ? 2.220   -3.297  11.882  1.00 97.72 135 A 1 
ATOM 996  C C   . ALA A 1 135 ? 2.528   -3.932  13.240  1.00 97.67 135 A 1 
ATOM 997  O O   . ALA A 1 135 ? 3.638   -3.809  13.761  1.00 96.98 135 A 1 
ATOM 998  C CB  . ALA A 1 135 ? 2.766   -4.137  10.730  1.00 97.49 135 A 1 
ATOM 999  N N   . GLY A 1 136 ? 1.555   -4.650  13.791  1.00 97.57 136 A 1 
ATOM 1000 C CA  . GLY A 1 136 ? 1.691   -5.245  15.111  1.00 97.25 136 A 1 
ATOM 1001 C C   . GLY A 1 136 ? 0.858   -6.499  15.316  1.00 97.19 136 A 1 
ATOM 1002 O O   . GLY A 1 136 ? -0.165  -6.716  14.657  1.00 96.23 136 A 1 
ATOM 1003 N N   . ALA A 1 137 ? 1.325   -7.329  16.251  1.00 97.38 137 A 1 
ATOM 1004 C CA  . ALA A 1 137 ? 0.680   -8.560  16.684  1.00 97.45 137 A 1 
ATOM 1005 C C   . ALA A 1 137 ? 1.131   -8.923  18.106  1.00 97.66 137 A 1 
ATOM 1006 O O   . ALA A 1 137 ? 2.214   -8.544  18.542  1.00 96.90 137 A 1 
ATOM 1007 C CB  . ALA A 1 137 ? 1.028   -9.680  15.693  1.00 96.97 137 A 1 
ATOM 1008 N N   . PHE A 1 138 ? 0.309   -9.681  18.830  1.00 97.46 138 A 1 
ATOM 1009 C CA  . PHE A 1 138 ? 0.649   -10.220 20.156  1.00 97.39 138 A 1 
ATOM 1010 C C   . PHE A 1 138 ? 1.124   -9.173  21.185  1.00 97.44 138 A 1 
ATOM 1011 O O   . PHE A 1 138 ? 1.952   -9.475  22.034  1.00 96.00 138 A 1 
ATOM 1012 C CB  . PHE A 1 138 ? 1.626   -11.402 19.996  1.00 97.17 138 A 1 
ATOM 1013 C CG  . PHE A 1 138 ? 1.166   -12.459 19.010  1.00 97.22 138 A 1 
ATOM 1014 C CD1 . PHE A 1 138 ? 0.062   -13.275 19.317  1.00 96.11 138 A 1 
ATOM 1015 C CD2 . PHE A 1 138 ? 1.834   -12.622 17.784  1.00 96.48 138 A 1 
ATOM 1016 C CE1 . PHE A 1 138 ? -0.365  -14.257 18.407  1.00 95.59 138 A 1 
ATOM 1017 C CE2 . PHE A 1 138 ? 1.407   -13.606 16.874  1.00 95.85 138 A 1 
ATOM 1018 C CZ  . PHE A 1 138 ? 0.311   -14.426 17.187  1.00 95.97 138 A 1 
ATOM 1019 N N   . GLY A 1 139 ? 0.573   -7.956  21.135  1.00 96.91 139 A 1 
ATOM 1020 C CA  . GLY A 1 139 ? 0.892   -6.872  22.075  1.00 96.66 139 A 1 
ATOM 1021 C C   . GLY A 1 139 ? 2.123   -6.040  21.715  1.00 97.27 139 A 1 
ATOM 1022 O O   . GLY A 1 139 ? 2.482   -5.161  22.491  1.00 96.38 139 A 1 
ATOM 1023 N N   . PHE A 1 140 ? 2.733   -6.284  20.568  1.00 97.91 140 A 1 
ATOM 1024 C CA  . PHE A 1 140 ? 3.865   -5.511  20.057  1.00 98.07 140 A 1 
ATOM 1025 C C   . PHE A 1 140 ? 3.546   -4.907  18.692  1.00 98.03 140 A 1 
ATOM 1026 O O   . PHE A 1 140 ? 2.856   -5.523  17.879  1.00 97.17 140 A 1 
ATOM 1027 C CB  . PHE A 1 140 ? 5.108   -6.403  19.974  1.00 98.02 140 A 1 
ATOM 1028 C CG  . PHE A 1 140 ? 5.545   -6.964  21.312  1.00 97.88 140 A 1 
ATOM 1029 C CD1 . PHE A 1 140 ? 6.317   -6.178  22.185  1.00 95.91 140 A 1 
ATOM 1030 C CD2 . PHE A 1 140 ? 5.162   -8.261  21.695  1.00 96.21 140 A 1 
ATOM 1031 C CE1 . PHE A 1 140 ? 6.706   -6.687  23.436  1.00 95.01 140 A 1 
ATOM 1032 C CE2 . PHE A 1 140 ? 5.549   -8.770  22.948  1.00 95.39 140 A 1 
ATOM 1033 C CZ  . PHE A 1 140 ? 6.321   -7.983  23.818  1.00 95.61 140 A 1 
ATOM 1034 N N   . ASP A 1 141 ? 4.121   -3.723  18.442  1.00 97.88 141 A 1 
ATOM 1035 C CA  . ASP A 1 141 ? 4.117   -3.054  17.149  1.00 97.81 141 A 1 
ATOM 1036 C C   . ASP A 1 141 ? 5.557   -2.793  16.684  1.00 98.29 141 A 1 
ATOM 1037 O O   . ASP A 1 141 ? 6.501   -2.783  17.481  1.00 97.41 141 A 1 
ATOM 1038 C CB  . ASP A 1 141 ? 3.318   -1.741  17.233  1.00 95.39 141 A 1 
ATOM 1039 C CG  . ASP A 1 141 ? 1.822   -1.932  17.513  1.00 91.28 141 A 1 
ATOM 1040 O OD1 . ASP A 1 141 ? 1.199   -2.790  16.844  1.00 85.92 141 A 1 
ATOM 1041 O OD2 . ASP A 1 141 ? 1.281   -1.178  18.351  1.00 84.27 141 A 1 
ATOM 1042 N N   . ILE A 1 142 ? 5.716   -2.532  15.388  1.00 97.34 142 A 1 
ATOM 1043 C CA  . ILE A 1 142 ? 7.008   -2.156  14.787  1.00 97.15 142 A 1 
ATOM 1044 C C   . ILE A 1 142 ? 7.646   -0.956  15.506  1.00 97.77 142 A 1 
ATOM 1045 O O   . ILE A 1 142 ? 8.862   -0.937  15.707  1.00 97.18 142 A 1 
ATOM 1046 C CB  . ILE A 1 142 ? 6.788   -1.891  13.282  1.00 95.10 142 A 1 
ATOM 1047 C CG1 . ILE A 1 142 ? 6.579   -3.212  12.505  1.00 86.83 142 A 1 
ATOM 1048 C CG2 . ILE A 1 142 ? 7.900   -1.068  12.631  1.00 88.69 142 A 1 
ATOM 1049 C CD1 . ILE A 1 142 ? 7.796   -4.158  12.426  1.00 82.30 142 A 1 
ATOM 1050 N N   . SER A 1 143 ? 6.835   0.000   15.954  1.00 98.09 143 A 1 
ATOM 1051 C CA  . SER A 1 143 ? 7.285   1.172   16.707  1.00 98.16 143 A 1 
ATOM 1052 C C   . SER A 1 143 ? 8.017   0.836   18.008  1.00 98.29 143 A 1 
ATOM 1053 O O   . SER A 1 143 ? 8.842   1.635   18.441  1.00 97.82 143 A 1 
ATOM 1054 C CB  . SER A 1 143 ? 6.094   2.062   17.039  1.00 97.55 143 A 1 
ATOM 1055 O OG  . SER A 1 143 ? 5.141   1.364   17.813  1.00 95.79 143 A 1 
ATOM 1056 N N   . ASN A 1 144 ? 7.776   -0.328  18.625  1.00 98.42 144 A 1 
ATOM 1057 C CA  . ASN A 1 144 ? 8.462   -0.725  19.856  1.00 98.35 144 A 1 
ATOM 1058 C C   . ASN A 1 144 ? 9.962   -0.964  19.643  1.00 98.41 144 A 1 
ATOM 1059 O O   . ASN A 1 144 ? 10.727  -0.861  20.598  1.00 97.88 144 A 1 
ATOM 1060 C CB  . ASN A 1 144 ? 7.798   -1.985  20.437  1.00 98.01 144 A 1 
ATOM 1061 C CG  . ASN A 1 144 ? 6.342   -1.784  20.827  1.00 97.14 144 A 1 
ATOM 1062 O OD1 . ASN A 1 144 ? 5.461   -2.517  20.416  1.00 90.25 144 A 1 
ATOM 1063 N ND2 . ASN A 1 144 ? 6.037   -0.806  21.646  1.00 90.17 144 A 1 
ATOM 1064 N N   . PHE A 1 145 ? 10.377  -1.261  18.415  1.00 98.35 145 A 1 
ATOM 1065 C CA  . PHE A 1 145 ? 11.755  -1.644  18.095  1.00 98.31 145 A 1 
ATOM 1066 C C   . PHE A 1 145 ? 12.391  -0.770  17.009  1.00 98.39 145 A 1 
ATOM 1067 O O   . PHE A 1 145 ? 13.608  -0.790  16.842  1.00 97.74 145 A 1 
ATOM 1068 C CB  . PHE A 1 145 ? 11.766  -3.124  17.700  1.00 98.12 145 A 1 
ATOM 1069 C CG  . PHE A 1 145 ? 11.148  -4.029  18.747  1.00 98.10 145 A 1 
ATOM 1070 C CD1 . PHE A 1 145 ? 11.889  -4.407  19.881  1.00 96.89 145 A 1 
ATOM 1071 C CD2 . PHE A 1 145 ? 9.810   -4.444  18.619  1.00 97.38 145 A 1 
ATOM 1072 C CE1 . PHE A 1 145 ? 11.295  -5.199  20.879  1.00 96.41 145 A 1 
ATOM 1073 C CE2 . PHE A 1 145 ? 9.215   -5.234  19.620  1.00 96.44 145 A 1 
ATOM 1074 C CZ  . PHE A 1 145 ? 9.956   -5.611  20.749  1.00 96.53 145 A 1 
ATOM 1075 N N   . CYS A 1 146 ? 11.598  0.010   16.276  1.00 98.38 146 A 1 
ATOM 1076 C CA  . CYS A 1 146 ? 12.102  0.909   15.247  1.00 98.44 146 A 1 
ATOM 1077 C C   . CYS A 1 146 ? 12.898  2.053   15.888  1.00 98.48 146 A 1 
ATOM 1078 O O   . CYS A 1 146 ? 12.359  2.819   16.681  1.00 98.00 146 A 1 
ATOM 1079 C CB  . CYS A 1 146 ? 10.923  1.425   14.418  1.00 98.11 146 A 1 
ATOM 1080 S SG  . CYS A 1 146 ? 11.538  2.404   13.024  1.00 97.21 146 A 1 
ATOM 1081 N N   . GLU A 1 147 ? 14.169  2.199   15.537  1.00 98.60 147 A 1 
ATOM 1082 C CA  . GLU A 1 147 ? 15.004  3.318   15.984  1.00 98.57 147 A 1 
ATOM 1083 C C   . GLU A 1 147 ? 14.840  4.521   15.053  1.00 98.64 147 A 1 
ATOM 1084 O O   . GLU A 1 147 ? 14.627  5.647   15.509  1.00 98.14 147 A 1 
ATOM 1085 C CB  . GLU A 1 147 ? 16.470  2.858   16.047  1.00 98.09 147 A 1 
ATOM 1086 C CG  . GLU A 1 147 ? 17.416  3.951   16.582  1.00 95.52 147 A 1 
ATOM 1087 C CD  . GLU A 1 147 ? 18.877  3.484   16.638  1.00 94.88 147 A 1 
ATOM 1088 O OE1 . GLU A 1 147 ? 19.807  4.315   16.719  1.00 86.35 147 A 1 
ATOM 1089 O OE2 . GLU A 1 147 ? 19.138  2.268   16.637  1.00 89.03 147 A 1 
ATOM 1090 N N   . HIS A 1 148 ? 14.929  4.287   13.751  1.00 98.13 148 A 1 
ATOM 1091 C CA  . HIS A 1 148 ? 14.773  5.316   12.728  1.00 98.06 148 A 1 
ATOM 1092 C C   . HIS A 1 148 ? 14.367  4.714   11.382  1.00 98.47 148 A 1 
ATOM 1093 O O   . HIS A 1 148 ? 14.581  3.534   11.114  1.00 98.02 148 A 1 
ATOM 1094 C CB  . HIS A 1 148 ? 16.072  6.119   12.585  1.00 95.70 148 A 1 
ATOM 1095 C CG  . HIS A 1 148 ? 17.274  5.289   12.216  1.00 91.11 148 A 1 
ATOM 1096 N ND1 . HIS A 1 148 ? 18.218  4.794   13.094  1.00 75.83 148 A 1 
ATOM 1097 C CD2 . HIS A 1 148 ? 17.661  4.921   10.959  1.00 77.69 148 A 1 
ATOM 1098 C CE1 . HIS A 1 148 ? 19.150  4.138   12.379  1.00 72.84 148 A 1 
ATOM 1099 N NE2 . HIS A 1 148 ? 18.856  4.196   11.074  1.00 77.20 148 A 1 
ATOM 1100 N N   . VAL A 1 149 ? 13.835  5.579   10.518  1.00 98.58 149 A 1 
ATOM 1101 C CA  . VAL A 1 149 ? 13.423  5.261   9.151   1.00 98.62 149 A 1 
ATOM 1102 C C   . VAL A 1 149 ? 14.091  6.245   8.197   1.00 98.60 149 A 1 
ATOM 1103 O O   . VAL A 1 149 ? 14.087  7.454   8.445   1.00 98.31 149 A 1 
ATOM 1104 C CB  . VAL A 1 149 ? 11.890  5.311   9.019   1.00 98.48 149 A 1 
ATOM 1105 C CG1 . VAL A 1 149 ? 11.424  4.866   7.628   1.00 97.64 149 A 1 
ATOM 1106 C CG2 . VAL A 1 149 ? 11.201  4.406   10.048  1.00 97.55 149 A 1 
ATOM 1107 N N   . THR A 1 150 ? 14.651  5.738   7.107   1.00 98.71 150 A 1 
ATOM 1108 C CA  . THR A 1 150 ? 15.165  6.547   6.007   1.00 98.68 150 A 1 
ATOM 1109 C C   . THR A 1 150 ? 14.061  6.722   4.974   1.00 98.61 150 A 1 
ATOM 1110 O O   . THR A 1 150 ? 13.487  5.758   4.469   1.00 98.31 150 A 1 
ATOM 1111 C CB  . THR A 1 150 ? 16.416  5.937   5.362   1.00 98.60 150 A 1 
ATOM 1112 O OG1 . THR A 1 150 ? 17.368  5.599   6.342   1.00 97.53 150 A 1 
ATOM 1113 C CG2 . THR A 1 150 ? 17.088  6.918   4.404   1.00 97.46 150 A 1 
ATOM 1114 N N   . LEU A 1 151 ? 13.760  7.975   4.664   1.00 97.89 151 A 1 
ATOM 1115 C CA  . LEU A 1 151 ? 12.716  8.376   3.733   1.00 97.64 151 A 1 
ATOM 1116 C C   . LEU A 1 151 ? 13.317  9.175   2.578   1.00 97.58 151 A 1 
ATOM 1117 O O   . LEU A 1 151 ? 14.291  9.898   2.762   1.00 97.12 151 A 1 
ATOM 1118 C CB  . LEU A 1 151 ? 11.650  9.211   4.470   1.00 97.23 151 A 1 
ATOM 1119 C CG  . LEU A 1 151 ? 11.003  8.551   5.701   1.00 96.41 151 A 1 
ATOM 1120 C CD1 . LEU A 1 151 ? 10.018  9.527   6.347   1.00 94.98 151 A 1 
ATOM 1121 C CD2 . LEU A 1 151 ? 10.247  7.278   5.333   1.00 94.94 151 A 1 
ATOM 1122 N N   . PHE A 1 152 ? 12.699  9.105   1.415   1.00 97.19 152 A 1 
ATOM 1123 C CA  . PHE A 1 152 ? 12.836  10.140  0.400   1.00 96.34 152 A 1 
ATOM 1124 C C   . PHE A 1 152 ? 11.591  11.018  0.458   1.00 95.60 152 A 1 
ATOM 1125 O O   . PHE A 1 152 ? 10.486  10.536  0.227   1.00 94.54 152 A 1 
ATOM 1126 C CB  . PHE A 1 152 ? 13.064  9.513   -0.973  1.00 95.89 152 A 1 
ATOM 1127 C CG  . PHE A 1 152 ? 13.274  10.528  -2.074  1.00 95.51 152 A 1 
ATOM 1128 C CD1 . PHE A 1 152 ? 12.212  10.872  -2.936  1.00 94.05 152 A 1 
ATOM 1129 C CD2 . PHE A 1 152 ? 14.535  11.127  -2.243  1.00 94.50 152 A 1 
ATOM 1130 C CE1 . PHE A 1 152 ? 12.420  11.794  -3.972  1.00 93.56 152 A 1 
ATOM 1131 C CE2 . PHE A 1 152 ? 14.741  12.047  -3.279  1.00 93.73 152 A 1 
ATOM 1132 C CZ  . PHE A 1 152 ? 13.684  12.378  -4.149  1.00 93.85 152 A 1 
ATOM 1133 N N   . TYR A 1 153 ? 11.775  12.286  0.836   1.00 94.82 153 A 1 
ATOM 1134 C CA  . TYR A 1 153 ? 10.705  13.248  1.089   1.00 93.60 153 A 1 
ATOM 1135 C C   . TYR A 1 153 ? 11.167  14.650  0.693   1.00 93.25 153 A 1 
ATOM 1136 O O   . TYR A 1 153 ? 12.315  15.010  0.952   1.00 91.73 153 A 1 
ATOM 1137 C CB  . TYR A 1 153 ? 10.315  13.189  2.573   1.00 91.99 153 A 1 
ATOM 1138 C CG  . TYR A 1 153 ? 9.215   14.147  2.977   1.00 91.18 153 A 1 
ATOM 1139 C CD1 . TYR A 1 153 ? 9.425   15.083  4.010   1.00 87.45 153 A 1 
ATOM 1140 C CD2 . TYR A 1 153 ? 7.974   14.110  2.316   1.00 87.28 153 A 1 
ATOM 1141 C CE1 . TYR A 1 153 ? 8.403   15.983  4.369   1.00 86.17 153 A 1 
ATOM 1142 C CE2 . TYR A 1 153 ? 6.956   15.017  2.663   1.00 86.08 153 A 1 
ATOM 1143 C CZ  . TYR A 1 153 ? 7.171   15.958  3.686   1.00 86.67 153 A 1 
ATOM 1144 O OH  . TYR A 1 153 ? 6.195   16.847  3.997   1.00 84.54 153 A 1 
ATOM 1145 N N   . GLU A 1 154 ? 10.309  15.418  0.022   1.00 90.86 154 A 1 
ATOM 1146 C CA  . GLU A 1 154 ? 10.631  16.764  -0.487  1.00 90.37 154 A 1 
ATOM 1147 C C   . GLU A 1 154 ? 11.942  16.805  -1.303  1.00 90.92 154 A 1 
ATOM 1148 O O   . GLU A 1 154 ? 12.806  17.668  -1.122  1.00 89.18 154 A 1 
ATOM 1149 C CB  . GLU A 1 154 ? 10.610  17.792  0.655   1.00 88.95 154 A 1 
ATOM 1150 C CG  . GLU A 1 154 ? 9.218   17.958  1.280   1.00 86.77 154 A 1 
ATOM 1151 C CD  . GLU A 1 154 ? 9.210   18.971  2.437   1.00 82.85 154 A 1 
ATOM 1152 O OE1 . GLU A 1 154 ? 8.097   19.272  2.921   1.00 76.93 154 A 1 
ATOM 1153 O OE2 . GLU A 1 154 ? 10.307  19.415  2.866   1.00 77.64 154 A 1 
ATOM 1154 N N   . ASN A 1 155 ? 12.102  15.827  -2.190  1.00 92.01 155 A 1 
ATOM 1155 C CA  . ASN A 1 155 ? 13.293  15.656  -3.031  1.00 92.14 155 A 1 
ATOM 1156 C C   . ASN A 1 155 ? 14.622  15.448  -2.274  1.00 93.17 155 A 1 
ATOM 1157 O O   . ASN A 1 155 ? 15.700  15.609  -2.855  1.00 91.65 155 A 1 
ATOM 1158 C CB  . ASN A 1 155 ? 13.334  16.755  -4.112  1.00 90.17 155 A 1 
ATOM 1159 C CG  . ASN A 1 155 ? 12.344  16.464  -5.223  1.00 85.52 155 A 1 
ATOM 1160 O OD1 . ASN A 1 155 ? 12.437  15.426  -5.850  1.00 78.91 155 A 1 
ATOM 1161 N ND2 . ASN A 1 155 ? 11.399  17.325  -5.497  1.00 77.01 155 A 1 
ATOM 1162 N N   . LYS A 1 156 ? 14.566  15.036  -1.001  1.00 93.44 156 A 1 
ATOM 1163 C CA  . LYS A 1 156 ? 15.736  14.768  -0.156  1.00 94.15 156 A 1 
ATOM 1164 C C   . LYS A 1 156 ? 15.632  13.402  0.510   1.00 95.47 156 A 1 
ATOM 1165 O O   . LYS A 1 156 ? 14.549  12.946  0.860   1.00 95.11 156 A 1 
ATOM 1166 C CB  . LYS A 1 156 ? 15.877  15.877  0.894   1.00 92.66 156 A 1 
ATOM 1167 C CG  . LYS A 1 156 ? 16.181  17.240  0.262   1.00 86.76 156 A 1 
ATOM 1168 C CD  . LYS A 1 156 ? 16.130  18.350  1.309   1.00 84.36 156 A 1 
ATOM 1169 C CE  . LYS A 1 156 ? 16.251  19.709  0.618   1.00 75.32 156 A 1 
ATOM 1170 N NZ  . LYS A 1 156 ? 15.966  20.819  1.558   1.00 66.47 156 A 1 
ATOM 1171 N N   . ILE A 1 157 ? 16.783  12.777  0.730   1.00 96.44 157 A 1 
ATOM 1172 C CA  . ILE A 1 157 ? 16.876  11.638  1.640   1.00 97.14 157 A 1 
ATOM 1173 C C   . ILE A 1 157 ? 16.957  12.192  3.062   1.00 97.24 157 A 1 
ATOM 1174 O O   . ILE A 1 157 ? 17.882  12.935  3.393   1.00 96.20 157 A 1 
ATOM 1175 C CB  . ILE A 1 157 ? 18.051  10.708  1.282   1.00 97.13 157 A 1 
ATOM 1176 C CG1 . ILE A 1 157 ? 17.849  10.134  -0.141  1.00 96.16 157 A 1 
ATOM 1177 C CG2 . ILE A 1 157 ? 18.154  9.576   2.319   1.00 96.04 157 A 1 
ATOM 1178 C CD1 . ILE A 1 157 ? 19.002  9.266   -0.651  1.00 91.97 157 A 1 
ATOM 1179 N N   . VAL A 1 158 ? 15.977  11.857  3.882   1.00 97.57 158 A 1 
ATOM 1180 C CA  . VAL A 1 158 ? 15.869  12.292  5.277   1.00 97.58 158 A 1 
ATOM 1181 C C   . VAL A 1 158 ? 15.769  11.084  6.189   1.00 98.14 158 A 1 
ATOM 1182 O O   . VAL A 1 158 ? 15.222  10.046  5.823   1.00 97.98 158 A 1 
ATOM 1183 C CB  . VAL A 1 158 ? 14.696  13.270  5.505   1.00 96.37 158 A 1 
ATOM 1184 C CG1 . VAL A 1 158 ? 14.860  14.535  4.660   1.00 91.34 158 A 1 
ATOM 1185 C CG2 . VAL A 1 158 ? 13.323  12.658  5.216   1.00 90.91 158 A 1 
ATOM 1186 N N   . LYS A 1 159 ? 16.300  11.228  7.392   1.00 98.22 159 A 1 
ATOM 1187 C CA  . LYS A 1 159 ? 16.257  10.193  8.415   1.00 98.27 159 A 1 
ATOM 1188 C C   . LYS A 1 159 ? 15.362  10.672  9.545   1.00 98.39 159 A 1 
ATOM 1189 O O   . LYS A 1 159 ? 15.645  11.716  10.119  1.00 97.63 159 A 1 
ATOM 1190 C CB  . LYS A 1 159 ? 17.693  9.895   8.849   1.00 97.29 159 A 1 
ATOM 1191 C CG  . LYS A 1 159 ? 17.760  8.669   9.744   1.00 87.31 159 A 1 
ATOM 1192 C CD  . LYS A 1 159 ? 19.225  8.346   10.047  1.00 88.45 159 A 1 
ATOM 1193 C CE  . LYS A 1 159 ? 19.249  7.032   10.803  1.00 78.53 159 A 1 
ATOM 1194 N NZ  . LYS A 1 159 ? 20.606  6.539   11.081  1.00 72.75 159 A 1 
ATOM 1195 N N   . LYS A 1 160 ? 14.303  9.928   9.840   1.00 98.24 160 A 1 
ATOM 1196 C CA  . LYS A 1 160 ? 13.375  10.217  10.937  1.00 98.18 160 A 1 
ATOM 1197 C C   . LYS A 1 160 ? 13.563  9.229   12.074  1.00 98.44 160 A 1 
ATOM 1198 O O   . LYS A 1 160 ? 13.597  8.024   11.852  1.00 98.18 160 A 1 
ATOM 1199 C CB  . LYS A 1 160 ? 11.929  10.237  10.437  1.00 97.55 160 A 1 
ATOM 1200 C CG  . LYS A 1 160 ? 11.635  11.533  9.670   1.00 94.40 160 A 1 
ATOM 1201 C CD  . LYS A 1 160 ? 10.131  11.707  9.427   1.00 91.52 160 A 1 
ATOM 1202 C CE  . LYS A 1 160 ? 9.794   13.132  8.967   1.00 87.43 160 A 1 
ATOM 1203 N NZ  . LYS A 1 160 ? 10.018  14.114  10.063  1.00 81.53 160 A 1 
ATOM 1204 N N   . SER A 1 161 ? 13.679  9.752   13.289  1.00 98.48 161 A 1 
ATOM 1205 C CA  . SER A 1 161 ? 13.660  8.964   14.519  1.00 98.51 161 A 1 
ATOM 1206 C C   . SER A 1 161 ? 12.289  8.326   14.745  1.00 98.54 161 A 1 
ATOM 1207 O O   . SER A 1 161 ? 11.287  8.727   14.147  1.00 98.21 161 A 1 
ATOM 1208 C CB  . SER A 1 161 ? 14.033  9.852   15.707  1.00 98.34 161 A 1 
ATOM 1209 O OG  . SER A 1 161 ? 13.063  10.865  15.877  1.00 97.25 161 A 1 
ATOM 1210 N N   . ASN A 1 162 ? 12.223  7.369   15.655  1.00 98.53 162 A 1 
ATOM 1211 C CA  . ASN A 1 162 ? 10.966  6.757   16.085  1.00 98.45 162 A 1 
ATOM 1212 C C   . ASN A 1 162 ? 9.906   7.802   16.481  1.00 98.44 162 A 1 
ATOM 1213 O O   . ASN A 1 162 ? 8.769   7.717   16.028  1.00 97.98 162 A 1 
ATOM 1214 C CB  . ASN A 1 162 ? 11.282  5.822   17.253  1.00 98.01 162 A 1 
ATOM 1215 C CG  . ASN A 1 162 ? 10.051  5.082   17.737  1.00 97.70 162 A 1 
ATOM 1216 O OD1 . ASN A 1 162 ? 9.227   5.606   18.463  1.00 92.59 162 A 1 
ATOM 1217 N ND2 . ASN A 1 162 ? 9.887   3.851   17.341  1.00 91.94 162 A 1 
ATOM 1218 N N   . ALA A 1 163 ? 10.291  8.813   17.269  1.00 97.83 163 A 1 
ATOM 1219 C CA  . ALA A 1 163 ? 9.387   9.877   17.705  1.00 97.74 163 A 1 
ATOM 1220 C C   . ALA A 1 163 ? 8.869   10.721  16.524  1.00 97.75 163 A 1 
ATOM 1221 O O   . ALA A 1 163 ? 7.683   11.012  16.438  1.00 96.92 163 A 1 
ATOM 1222 C CB  . ALA A 1 163 ? 10.124  10.738  18.736  1.00 97.48 163 A 1 
ATOM 1223 N N   . GLU A 1 164 ? 9.739   11.057  15.573  1.00 97.31 164 A 1 
ATOM 1224 C CA  . GLU A 1 164 ? 9.366   11.827  14.374  1.00 97.11 164 A 1 
ATOM 1225 C C   . GLU A 1 164 ? 8.524   11.031  13.363  1.00 96.86 164 A 1 
ATOM 1226 O O   . GLU A 1 164 ? 7.960   11.616  12.432  1.00 95.96 164 A 1 
ATOM 1227 C CB  . GLU A 1 164 ? 10.636  12.289  13.670  1.00 96.98 164 A 1 
ATOM 1228 C CG  . GLU A 1 164 ? 11.440  13.344  14.435  1.00 95.70 164 A 1 
ATOM 1229 C CD  . GLU A 1 164 ? 12.799  13.487  13.756  1.00 95.33 164 A 1 
ATOM 1230 O OE1 . GLU A 1 164 ? 13.050  14.551  13.159  1.00 88.52 164 A 1 
ATOM 1231 O OE2 . GLU A 1 164 ? 13.543  12.474  13.775  1.00 90.35 164 A 1 
ATOM 1232 N N   . MET A 1 165 ? 8.465   9.715   13.510  1.00 97.73 165 A 1 
ATOM 1233 C CA  . MET A 1 165 ? 7.584   8.854   12.719  1.00 97.64 165 A 1 
ATOM 1234 C C   . MET A 1 165 ? 6.137   8.856   13.217  1.00 97.45 165 A 1 
ATOM 1235 O O   . MET A 1 165 ? 5.279   8.297   12.535  1.00 96.84 165 A 1 
ATOM 1236 C CB  . MET A 1 165 ? 8.151   7.429   12.649  1.00 97.56 165 A 1 
ATOM 1237 C CG  . MET A 1 165 ? 9.358   7.326   11.710  1.00 96.52 165 A 1 
ATOM 1238 S SD  . MET A 1 165 ? 9.061   7.769   9.971   1.00 96.67 165 A 1 
ATOM 1239 C CE  . MET A 1 165 ? 7.809   6.545   9.523   1.00 91.81 165 A 1 
ATOM 1240 N N   . GLU A 1 166 ? 5.857   9.490   14.372  1.00 96.93 166 A 1 
ATOM 1241 C CA  . GLU A 1 166 ? 4.495   9.686   14.899  1.00 96.31 166 A 1 
ATOM 1242 C C   . GLU A 1 166 ? 3.663   8.392   14.923  1.00 96.32 166 A 1 
ATOM 1243 O O   . GLU A 1 166 ? 2.480   8.373   14.566  1.00 94.68 166 A 1 
ATOM 1244 C CB  . GLU A 1 166 ? 3.792   10.825  14.139  1.00 95.08 166 A 1 
ATOM 1245 C CG  . GLU A 1 166 ? 4.499   12.185  14.213  1.00 92.73 166 A 1 
ATOM 1246 C CD  . GLU A 1 166 ? 3.841   13.220  13.277  1.00 90.47 166 A 1 
ATOM 1247 O OE1 . GLU A 1 166 ? 4.518   14.176  12.840  1.00 82.27 166 A 1 
ATOM 1248 O OE2 . GLU A 1 166 ? 2.654   13.058  12.905  1.00 83.78 166 A 1 
ATOM 1249 N N   . PHE A 1 167 ? 4.295   7.282   15.289  1.00 97.28 167 A 1 
ATOM 1250 C CA  . PHE A 1 167 ? 3.619   5.992   15.292  1.00 97.18 167 A 1 
ATOM 1251 C C   . PHE A 1 167 ? 2.449   5.968   16.285  1.00 96.77 167 A 1 
ATOM 1252 O O   . PHE A 1 167 ? 2.577   6.331   17.451  1.00 95.54 167 A 1 
ATOM 1253 C CB  . PHE A 1 167 ? 4.610   4.867   15.603  1.00 97.18 167 A 1 
ATOM 1254 C CG  . PHE A 1 167 ? 5.620   4.557   14.517  1.00 97.82 167 A 1 
ATOM 1255 C CD1 . PHE A 1 167 ? 5.190   4.083   13.264  1.00 97.42 167 A 1 
ATOM 1256 C CD2 . PHE A 1 167 ? 6.999   4.683   14.775  1.00 97.42 167 A 1 
ATOM 1257 C CE1 . PHE A 1 167 ? 6.127   3.728   12.278  1.00 97.27 167 A 1 
ATOM 1258 C CE2 . PHE A 1 167 ? 7.936   4.325   13.791  1.00 97.20 167 A 1 
ATOM 1259 C CZ  . PHE A 1 167 ? 7.503   3.844   12.543  1.00 97.60 167 A 1 
ATOM 1260 N N   . ALA A 1 168 ? 1.313   5.457   15.819  1.00 96.54 168 A 1 
ATOM 1261 C CA  . ALA A 1 168 ? 0.158   5.137   16.649  1.00 95.62 168 A 1 
ATOM 1262 C C   . ALA A 1 168 ? -0.488  3.844   16.131  1.00 95.35 168 A 1 
ATOM 1263 O O   . ALA A 1 168 ? -0.012  3.250   15.163  1.00 94.00 168 A 1 
ATOM 1264 C CB  . ALA A 1 168 ? -0.799  6.337   16.643  1.00 94.53 168 A 1 
ATOM 1265 N N   . TYR A 1 169 ? -1.578  3.400   16.748  1.00 94.96 169 A 1 
ATOM 1266 C CA  . TYR A 1 169 ? -2.282  2.204   16.281  1.00 94.02 169 A 1 
ATOM 1267 C C   . TYR A 1 169 ? -2.659  2.338   14.796  1.00 93.41 169 A 1 
ATOM 1268 O O   . TYR A 1 169 ? -3.473  3.190   14.433  1.00 91.60 169 A 1 
ATOM 1269 C CB  . TYR A 1 169 ? -3.526  1.946   17.140  1.00 93.24 169 A 1 
ATOM 1270 C CG  . TYR A 1 169 ? -4.322  0.742   16.660  1.00 91.89 169 A 1 
ATOM 1271 C CD1 . TYR A 1 169 ? -5.537  0.922   15.965  1.00 88.89 169 A 1 
ATOM 1272 C CD2 . TYR A 1 169 ? -3.815  -0.561  16.850  1.00 88.82 169 A 1 
ATOM 1273 C CE1 . TYR A 1 169 ? -6.232  -0.195  15.455  1.00 87.85 169 A 1 
ATOM 1274 C CE2 . TYR A 1 169 ? -4.505  -1.678  16.337  1.00 86.78 169 A 1 
ATOM 1275 C CZ  . TYR A 1 169 ? -5.712  -1.495  15.634  1.00 88.98 169 A 1 
ATOM 1276 O OH  . TYR A 1 169 ? -6.366  -2.567  15.118  1.00 87.41 169 A 1 
ATOM 1277 N N   . ARG A 1 170 ? -2.042  1.503   13.959  1.00 94.89 170 A 1 
ATOM 1278 C CA  . ARG A 1 170 ? -2.209  1.502   12.491  1.00 94.46 170 A 1 
ATOM 1279 C C   . ARG A 1 170 ? -1.960  2.858   11.816  1.00 94.54 170 A 1 
ATOM 1280 O O   . ARG A 1 170 ? -2.595  3.173   10.813  1.00 92.70 170 A 1 
ATOM 1281 C CB  . ARG A 1 170 ? -3.577  0.893   12.113  1.00 93.76 170 A 1 
ATOM 1282 C CG  . ARG A 1 170 ? -3.734  -0.572  12.535  1.00 91.70 170 A 1 
ATOM 1283 C CD  . ARG A 1 170 ? -2.694  -1.457  11.855  1.00 88.81 170 A 1 
ATOM 1284 N NE  . ARG A 1 170 ? -2.934  -2.868  12.180  1.00 85.93 170 A 1 
ATOM 1285 C CZ  . ARG A 1 170 ? -2.296  -3.593  13.072  1.00 84.25 170 A 1 
ATOM 1286 N NH1 . ARG A 1 170 ? -1.324  -3.112  13.804  1.00 75.09 170 A 1 
ATOM 1287 N NH2 . ARG A 1 170 ? -2.648  -4.833  13.225  1.00 77.89 170 A 1 
ATOM 1288 N N   . LYS A 1 171 ? -1.033  3.649   12.366  1.00 94.55 171 A 1 
ATOM 1289 C CA  . LYS A 1 171 ? -0.681  4.979   11.855  1.00 95.12 171 A 1 
ATOM 1290 C C   . LYS A 1 171 ? 0.822   5.227   11.914  1.00 96.64 171 A 1 
ATOM 1291 O O   . LYS A 1 171 ? 1.506   4.778   12.834  1.00 96.61 171 A 1 
ATOM 1292 C CB  . LYS A 1 171 ? -1.433  6.077   12.632  1.00 93.13 171 A 1 
ATOM 1293 C CG  . LYS A 1 171 ? -2.955  6.029   12.422  1.00 86.30 171 A 1 
ATOM 1294 C CD  . LYS A 1 171 ? -3.663  7.127   13.216  1.00 81.25 171 A 1 
ATOM 1295 C CE  . LYS A 1 171 ? -5.179  6.988   13.038  1.00 73.76 171 A 1 
ATOM 1296 N NZ  . LYS A 1 171 ? -5.920  8.018   13.806  1.00 64.06 171 A 1 
ATOM 1297 N N   . SER A 1 172 ? 1.308   6.009   10.954  1.00 95.01 172 A 1 
ATOM 1298 C CA  . SER A 1 172 ? 2.659   6.570   10.914  1.00 95.13 172 A 1 
ATOM 1299 C C   . SER A 1 172 ? 2.635   7.940   10.244  1.00 94.59 172 A 1 
ATOM 1300 O O   . SER A 1 172 ? 1.666   8.293   9.568   1.00 93.55 172 A 1 
ATOM 1301 C CB  . SER A 1 172 ? 3.604   5.632   10.152  1.00 95.17 172 A 1 
ATOM 1302 O OG  . SER A 1 172 ? 3.253   5.568   8.779   1.00 94.15 172 A 1 
ATOM 1303 N N   . PHE A 1 173 ? 3.729   8.692   10.386  1.00 95.16 173 A 1 
ATOM 1304 C CA  . PHE A 1 173 ? 3.956   9.941   9.657   1.00 94.16 173 A 1 
ATOM 1305 C C   . PHE A 1 173 ? 3.699   9.786   8.148   1.00 93.19 173 A 1 
ATOM 1306 O O   . PHE A 1 173 ? 2.969   10.575  7.559   1.00 91.47 173 A 1 
ATOM 1307 C CB  . PHE A 1 173 ? 5.405   10.381  9.915   1.00 93.54 173 A 1 
ATOM 1308 C CG  . PHE A 1 173 ? 5.835   11.584  9.102   1.00 93.10 173 A 1 
ATOM 1309 C CD1 . PHE A 1 173 ? 6.617   11.420  7.940   1.00 90.93 173 A 1 
ATOM 1310 C CD2 . PHE A 1 173 ? 5.425   12.871  9.490   1.00 91.41 173 A 1 
ATOM 1311 C CE1 . PHE A 1 173 ? 6.986   12.541  7.175   1.00 90.37 173 A 1 
ATOM 1312 C CE2 . PHE A 1 173 ? 5.793   13.989  8.723   1.00 90.53 173 A 1 
ATOM 1313 C CZ  . PHE A 1 173 ? 6.573   13.826  7.566   1.00 91.08 173 A 1 
ATOM 1314 N N   . VAL A 1 174 ? 4.234   8.733   7.536   1.00 94.54 174 A 1 
ATOM 1315 C CA  . VAL A 1 174 ? 4.101   8.480   6.090   1.00 93.25 174 A 1 
ATOM 1316 C C   . VAL A 1 174 ? 2.642   8.265   5.693   1.00 91.30 174 A 1 
ATOM 1317 O O   . VAL A 1 174 ? 2.175   8.834   4.710   1.00 88.85 174 A 1 
ATOM 1318 C CB  . VAL A 1 174 ? 4.950   7.270   5.663   1.00 93.21 174 A 1 
ATOM 1319 C CG1 . VAL A 1 174 ? 4.905   7.059   4.146   1.00 90.33 174 A 1 
ATOM 1320 C CG2 . VAL A 1 174 ? 6.415   7.439   6.076   1.00 90.84 174 A 1 
ATOM 1321 N N   . GLN A 1 175 ? 1.900   7.477   6.469   1.00 91.25 175 A 1 
ATOM 1322 C CA  . GLN A 1 175 ? 0.480   7.240   6.220   1.00 89.29 175 A 1 
ATOM 1323 C C   . GLN A 1 175 ? -0.341  8.527   6.354   1.00 87.52 175 A 1 
ATOM 1324 O O   . GLN A 1 175 ? -1.220  8.771   5.534   1.00 84.22 175 A 1 
ATOM 1325 C CB  . GLN A 1 175 ? -0.034  6.171   7.189   1.00 87.77 175 A 1 
ATOM 1326 C CG  . GLN A 1 175 ? -1.442  5.700   6.804   1.00 81.79 175 A 1 
ATOM 1327 C CD  . GLN A 1 175 ? -2.064  4.836   7.886   1.00 81.56 175 A 1 
ATOM 1328 O OE1 . GLN A 1 175 ? -2.183  5.237   9.025   1.00 74.26 175 A 1 
ATOM 1329 N NE2 . GLN A 1 175 ? -2.512  3.650   7.576   1.00 71.55 175 A 1 
ATOM 1330 N N   . ARG A 1 176 ? -0.053  9.357   7.372   1.00 86.32 176 A 1 
ATOM 1331 C CA  . ARG A 1 176 ? -0.745  10.631  7.588   1.00 83.80 176 A 1 
ATOM 1332 C C   . ARG A 1 176 ? -0.597  11.554  6.382   1.00 82.60 176 A 1 
ATOM 1333 O O   . ARG A 1 176 ? -1.605  12.003  5.855   1.00 81.84 176 A 1 
ATOM 1334 C CB  . ARG A 1 176 ? -0.242  11.280  8.889   1.00 83.29 176 A 1 
ATOM 1335 C CG  . ARG A 1 176 ? -0.965  12.604  9.157   1.00 79.08 176 A 1 
ATOM 1336 C CD  . ARG A 1 176 ? -0.586  13.234  10.493  1.00 77.76 176 A 1 
ATOM 1337 N NE  . ARG A 1 176 ? 0.847   13.560  10.620  1.00 71.83 176 A 1 
ATOM 1338 C CZ  . ARG A 1 176 ? 1.511   14.541  10.042  1.00 66.12 176 A 1 
ATOM 1339 N NH1 . ARG A 1 176 ? 0.981   15.322  9.142   1.00 60.11 176 A 1 
ATOM 1340 N NH2 . ARG A 1 176 ? 2.743   14.755  10.386  1.00 57.18 176 A 1 
ATOM 1341 N N   . ILE A 1 177 ? 0.631   11.763  5.914   1.00 86.06 177 A 1 
ATOM 1342 C CA  . ILE A 1 177 ? 0.897   12.613  4.740   1.00 82.58 177 A 1 
ATOM 1343 C C   . ILE A 1 177 ? 0.197   12.065  3.487   1.00 80.74 177 A 1 
ATOM 1344 O O   . ILE A 1 177 ? -0.444  12.818  2.756   1.00 77.35 177 A 1 
ATOM 1345 C CB  . ILE A 1 177 ? 2.418   12.768  4.523   1.00 81.44 177 A 1 
ATOM 1346 C CG1 . ILE A 1 177 ? 3.125   13.457  5.715   1.00 77.86 177 A 1 
ATOM 1347 C CG2 . ILE A 1 177 ? 2.722   13.536  3.222   1.00 77.76 177 A 1 
ATOM 1348 C CD1 . ILE A 1 177 ? 2.662   14.872  6.055   1.00 70.85 177 A 1 
ATOM 1349 N N   . ALA A 1 178 ? 0.235   10.756  3.263   1.00 83.06 178 A 1 
ATOM 1350 C CA  . ALA A 1 178 ? -0.469  10.136  2.139   1.00 80.31 178 A 1 
ATOM 1351 C C   . ALA A 1 178 ? -1.993  10.380  2.200   1.00 78.39 178 A 1 
ATOM 1352 O O   . ALA A 1 178 ? -2.616  10.701  1.190   1.00 75.69 178 A 1 
ATOM 1353 C CB  . ALA A 1 178 ? -0.130  8.636   2.127   1.00 79.03 178 A 1 
ATOM 1354 N N   . HIS A 1 179 ? -2.602  10.274  3.383   1.00 72.95 179 A 1 
ATOM 1355 C CA  . HIS A 1 179 ? -4.037  10.519  3.560   1.00 71.52 179 A 1 
ATOM 1356 C C   . HIS A 1 179 ? -4.414  11.998  3.413   1.00 69.26 179 A 1 
ATOM 1357 O O   . HIS A 1 179 ? -5.442  12.300  2.804   1.00 67.41 179 A 1 
ATOM 1358 C CB  . HIS A 1 179 ? -4.486  10.000  4.928   1.00 70.22 179 A 1 
ATOM 1359 C CG  . HIS A 1 179 ? -4.544  8.497   5.070   1.00 65.32 179 A 1 
ATOM 1360 N ND1 . HIS A 1 179 ? -4.826  7.835   6.254   1.00 59.74 179 A 1 
ATOM 1361 C CD2 . HIS A 1 179 ? -4.400  7.539   4.103   1.00 56.65 179 A 1 
ATOM 1362 C CE1 . HIS A 1 179 ? -4.851  6.522   5.993   1.00 57.76 179 A 1 
ATOM 1363 N NE2 . HIS A 1 179 ? -4.597  6.288   4.697   1.00 57.84 179 A 1 
ATOM 1364 N N   . GLU A 1 180 ? -3.598  12.919  3.942   1.00 68.60 180 A 1 
ATOM 1365 C CA  . GLU A 1 180 ? -3.805  14.363  3.787   1.00 68.48 180 A 1 
ATOM 1366 C C   . GLU A 1 180 ? -3.833  14.752  2.307   1.00 66.86 180 A 1 
ATOM 1367 O O   . GLU A 1 180 ? -4.751  15.447  1.864   1.00 64.31 180 A 1 
ATOM 1368 C CB  . GLU A 1 180 ? -2.707  15.132  4.546   1.00 67.66 180 A 1 
ATOM 1369 C CG  . GLU A 1 180 ? -2.938  15.124  6.067   1.00 63.01 180 A 1 
ATOM 1370 C CD  . GLU A 1 180 ? -1.750  15.651  6.899   1.00 60.76 180 A 1 
ATOM 1371 O OE1 . GLU A 1 180 ? -1.827  15.553  8.146   1.00 55.07 180 A 1 
ATOM 1372 O OE2 . GLU A 1 180 ? -0.743  16.101  6.320   1.00 60.41 180 A 1 
ATOM 1373 N N   . LYS A 1 181 ? -2.919  14.203  1.506   1.00 71.45 181 A 1 
ATOM 1374 C CA  . LYS A 1 181 ? -2.891  14.447  0.061   1.00 68.74 181 A 1 
ATOM 1375 C C   . LYS A 1 181 ? -4.122  13.904  -0.666  1.00 67.60 181 A 1 
ATOM 1376 O O   . LYS A 1 181 ? -4.716  14.614  -1.475  1.00 65.85 181 A 1 
ATOM 1377 C CB  . LYS A 1 181 ? -1.605  13.861  -0.524  1.00 64.92 181 A 1 
ATOM 1378 C CG  . LYS A 1 181 ? -1.451  14.356  -1.964  1.00 59.37 181 A 1 
ATOM 1379 C CD  . LYS A 1 181 ? -0.146  13.864  -2.563  1.00 56.15 181 A 1 
ATOM 1380 C CE  . LYS A 1 181 ? 0.037   14.516  -3.932  1.00 50.10 181 A 1 
ATOM 1381 N NZ  . LYS A 1 181 ? 1.341   14.163  -4.507  1.00 44.36 181 A 1 
ATOM 1382 N N   . ILE A 1 182 ? -4.542  12.674  -0.369  1.00 67.43 182 A 1 
ATOM 1383 C CA  . ILE A 1 182 ? -5.765  12.098  -0.950  1.00 66.88 182 A 1 
ATOM 1384 C C   . ILE A 1 182 ? -6.981  12.973  -0.620  1.00 65.03 182 A 1 
ATOM 1385 O O   . ILE A 1 182 ? -7.841  13.197  -1.473  1.00 62.77 182 A 1 
ATOM 1386 C CB  . ILE A 1 182 ? -5.956  10.640  -0.466  1.00 66.90 182 A 1 
ATOM 1387 C CG1 . ILE A 1 182 ? -4.865  9.721   -1.067  1.00 63.92 182 A 1 
ATOM 1388 C CG2 . ILE A 1 182 ? -7.351  10.100  -0.841  1.00 63.08 182 A 1 
ATOM 1389 C CD1 . ILE A 1 182 ? -4.759  8.356   -0.369  1.00 60.27 182 A 1 
ATOM 1390 N N   . ALA A 1 183 ? -7.056  13.488  0.609   1.00 65.14 183 A 1 
ATOM 1391 C CA  . ALA A 1 183 ? -8.132  14.380  1.021   1.00 65.65 183 A 1 
ATOM 1392 C C   . ALA A 1 183 ? -8.099  15.717  0.258   1.00 64.11 183 A 1 
ATOM 1393 O O   . ALA A 1 183 ? -9.148  16.179  -0.191  1.00 61.47 183 A 1 
ATOM 1394 C CB  . ALA A 1 183 ? -8.054  14.578  2.538   1.00 63.85 183 A 1 
ATOM 1395 N N   . CYS A 1 184 ? -6.917  16.312  0.047   1.00 60.16 184 A 1 
ATOM 1396 C CA  . CYS A 1 184 ? -6.749  17.525  -0.750  1.00 59.97 184 A 1 
ATOM 1397 C C   . CYS A 1 184 ? -7.114  17.304  -2.226  1.00 61.06 184 A 1 
ATOM 1398 O O   . CYS A 1 184 ? -7.888  18.078  -2.784  1.00 59.26 184 A 1 
ATOM 1399 C CB  . CYS A 1 184 ? -5.308  18.035  -0.604  1.00 55.90 184 A 1 
ATOM 1400 S SG  . CYS A 1 184 ? -5.082  18.728  1.058   1.00 46.31 184 A 1 
ATOM 1401 N N   . ALA A 1 185 ? -6.653  16.210  -2.839  1.00 59.51 185 A 1 
ATOM 1402 C CA  . ALA A 1 185 ? -6.984  15.871  -4.225  1.00 61.21 185 A 1 
ATOM 1403 C C   . ALA A 1 185 ? -8.501  15.695  -4.434  1.00 60.99 185 A 1 
ATOM 1404 O O   . ALA A 1 185 ? -9.065  16.205  -5.404  1.00 60.05 185 A 1 
ATOM 1405 C CB  . ALA A 1 185 ? -6.209  14.605  -4.611  1.00 60.35 185 A 1 
ATOM 1406 N N   . LYS A 1 186 ? -9.190  15.046  -3.492  1.00 57.30 186 A 1 
ATOM 1407 C CA  . LYS A 1 186 ? -10.654 14.908  -3.524  1.00 59.05 186 A 1 
ATOM 1408 C C   . LYS A 1 186 ? -11.365 16.257  -3.414  1.00 57.45 186 A 1 
ATOM 1409 O O   . LYS A 1 186 ? -12.296 16.496  -4.176  1.00 56.03 186 A 1 
ATOM 1410 C CB  . LYS A 1 186 ? -11.134 13.935  -2.436  1.00 57.82 186 A 1 
ATOM 1411 C CG  . LYS A 1 186 ? -10.839 12.480  -2.819  1.00 55.02 186 A 1 
ATOM 1412 C CD  . LYS A 1 186 ? -11.332 11.498  -1.746  1.00 51.69 186 A 1 
ATOM 1413 C CE  . LYS A 1 186 ? -11.036 10.065  -2.209  1.00 48.88 186 A 1 
ATOM 1414 N NZ  . LYS A 1 186 ? -11.559 9.032   -1.276  1.00 41.99 186 A 1 
ATOM 1415 N N   . LYS A 1 187 ? -10.916 17.148  -2.523  1.00 55.22 187 A 1 
ATOM 1416 C CA  . LYS A 1 187 ? -11.486 18.501  -2.392  1.00 56.11 187 A 1 
ATOM 1417 C C   . LYS A 1 187 ? -11.341 19.303  -3.684  1.00 55.67 187 A 1 
ATOM 1418 O O   . LYS A 1 187 ? -12.347 19.790  -4.191  1.00 52.08 187 A 1 
ATOM 1419 C CB  . LYS A 1 187 ? -10.853 19.253  -1.216  1.00 52.78 187 A 1 
ATOM 1420 C CG  . LYS A 1 187 ? -11.393 18.774  0.134   1.00 48.18 187 A 1 
ATOM 1421 C CD  . LYS A 1 187 ? -10.703 19.561  1.253   1.00 45.34 187 A 1 
ATOM 1422 C CE  . LYS A 1 187 ? -11.219 19.128  2.625   1.00 39.64 187 A 1 
ATOM 1423 N NZ  . LYS A 1 187 ? -10.592 19.950  3.692   1.00 34.76 187 A 1 
ATOM 1424 N N   . ASN A 1 188 ? -10.145 19.333  -4.265  1.00 54.03 188 A 1 
ATOM 1425 C CA  . ASN A 1 188 ? -9.892  20.058  -5.513  1.00 55.97 188 A 1 
ATOM 1426 C C   . ASN A 1 188 ? -10.758 19.521  -6.662  1.00 54.76 188 A 1 
ATOM 1427 O O   . ASN A 1 188 ? -11.381 20.296  -7.380  1.00 51.34 188 A 1 
ATOM 1428 C CB  . ASN A 1 188 ? -8.392  19.983  -5.847  1.00 53.68 188 A 1 
ATOM 1429 C CG  . ASN A 1 188 ? -7.499  20.714  -4.851  1.00 49.61 188 A 1 
ATOM 1430 O OD1 . ASN A 1 188 ? -7.922  21.296  -3.865  1.00 46.36 188 A 1 
ATOM 1431 N ND2 . ASN A 1 188 ? -6.207  20.687  -5.067  1.00 45.38 188 A 1 
ATOM 1432 N N   . SER A 1 189 ? -10.907 18.197  -6.784  1.00 46.41 189 A 1 
ATOM 1433 C CA  . SER A 1 189 ? -11.784 17.591  -7.798  1.00 49.11 189 A 1 
ATOM 1434 C C   . SER A 1 189 ? -13.272 17.927  -7.617  1.00 50.08 189 A 1 
ATOM 1435 O O   . SER A 1 189 ? -14.016 18.015  -8.592  1.00 47.82 189 A 1 
ATOM 1436 C CB  . SER A 1 189 ? -11.592 16.069  -7.824  1.00 47.32 189 A 1 
ATOM 1437 O OG  . SER A 1 189 ? -12.204 15.420  -6.724  1.00 42.05 189 A 1 
ATOM 1438 N N   . CYS A 1 190 ? -13.727 18.119  -6.380  1.00 40.32 190 A 1 
ATOM 1439 C CA  . CYS A 1 190 ? -15.094 18.547  -6.083  1.00 41.25 190 A 1 
ATOM 1440 C C   . CYS A 1 190 ? -15.304 20.038  -6.374  1.00 41.56 190 A 1 
ATOM 1441 O O   . CYS A 1 190 ? -16.379 20.414  -6.840  1.00 40.23 190 A 1 
ATOM 1442 C CB  . CYS A 1 190 ? -15.424 18.235  -4.618  1.00 37.66 190 A 1 
ATOM 1443 S SG  . CYS A 1 190 ? -15.731 16.462  -4.391  1.00 32.50 190 A 1 
ATOM 1444 N N   . GLU A 1 191 ? -14.303 20.875  -6.115  1.00 35.46 191 A 1 
ATOM 1445 C CA  . GLU A 1 191 ? -14.332 22.307  -6.428  1.00 38.07 191 A 1 
ATOM 1446 C C   . GLU A 1 191 ? -14.290 22.545  -7.940  1.00 38.60 191 A 1 
ATOM 1447 O O   . GLU A 1 191 ? -15.111 23.304  -8.448  1.00 37.63 191 A 1 
ATOM 1448 C CB  . GLU A 1 191 ? -13.188 23.028  -5.698  1.00 36.96 191 A 1 
ATOM 1449 C CG  . GLU A 1 191 ? -13.476 23.137  -4.191  1.00 32.88 191 A 1 
ATOM 1450 C CD  . GLU A 1 191 ? -12.335 23.758  -3.363  1.00 29.23 191 A 1 
ATOM 1451 O OE1 . GLU A 1 191 ? -12.532 23.862  -2.126  1.00 26.40 191 A 1 
ATOM 1452 O OE2 . GLU A 1 191 ? -11.280 24.093  -3.941  1.00 30.86 191 A 1 
ATOM 1453 N N   . GLU A 1 192 ? -13.450 21.825  -8.685  1.00 35.76 192 A 1 
ATOM 1454 C CA  . GLU A 1 192 ? -13.422 21.871  -10.155 1.00 36.81 192 A 1 
ATOM 1455 C C   . GLU A 1 192 ? -14.756 21.424  -10.773 1.00 37.07 192 A 1 
ATOM 1456 O O   . GLU A 1 192 ? -15.254 22.070  -11.696 1.00 36.28 192 A 1 
ATOM 1457 C CB  . GLU A 1 192 ? -12.282 20.992  -10.693 1.00 35.43 192 A 1 
ATOM 1458 C CG  . GLU A 1 192 ? -10.902 21.637  -10.508 1.00 31.29 192 A 1 
ATOM 1459 C CD  . GLU A 1 192 ? -9.743  20.744  -10.991 1.00 28.07 192 A 1 
ATOM 1460 O OE1 . GLU A 1 192 ? -8.601  21.250  -11.014 1.00 25.81 192 A 1 
ATOM 1461 O OE2 . GLU A 1 192 ? -9.994  19.561  -11.322 1.00 28.33 192 A 1 
ATOM 1462 N N   . LYS A 1 193 ? -15.383 20.373  -10.245 1.00 36.32 193 A 1 
ATOM 1463 C CA  . LYS A 1 193 ? -16.716 19.943  -10.697 1.00 37.98 193 A 1 
ATOM 1464 C C   . LYS A 1 193 ? -17.786 20.995  -10.426 1.00 38.38 193 A 1 
ATOM 1465 O O   . LYS A 1 193 ? -18.586 21.265  -11.315 1.00 37.32 193 A 1 
ATOM 1466 C CB  . LYS A 1 193 ? -17.105 18.602  -10.067 1.00 35.93 193 A 1 
ATOM 1467 C CG  . LYS A 1 193 ? -16.420 17.443  -10.791 1.00 32.26 193 A 1 
ATOM 1468 C CD  . LYS A 1 193 ? -16.819 16.117  -10.142 1.00 29.34 193 A 1 
ATOM 1469 C CE  . LYS A 1 193 ? -16.121 14.972  -10.881 1.00 25.63 193 A 1 
ATOM 1470 N NZ  . LYS A 1 193 ? -16.525 13.659  -10.333 1.00 23.63 193 A 1 
ATOM 1471 N N   . LYS A 1 194 ? -17.778 21.625  -9.253  1.00 36.95 194 A 1 
ATOM 1472 C CA  . LYS A 1 194 ? -18.692 22.732  -8.943  1.00 40.09 194 A 1 
ATOM 1473 C C   . LYS A 1 194 ? -18.472 23.924  -9.870  1.00 39.70 194 A 1 
ATOM 1474 O O   . LYS A 1 194 ? -19.441 24.462  -10.389 1.00 39.14 194 A 1 
ATOM 1475 C CB  . LYS A 1 194 ? -18.547 23.164  -7.483  1.00 39.39 194 A 1 
ATOM 1476 C CG  . LYS A 1 194 ? -19.262 22.200  -6.537  1.00 35.24 194 A 1 
ATOM 1477 C CD  . LYS A 1 194 ? -19.130 22.733  -5.111  1.00 32.27 194 A 1 
ATOM 1478 C CE  . LYS A 1 194 ? -19.900 21.843  -4.139  1.00 27.23 194 A 1 
ATOM 1479 N NZ  . LYS A 1 194 ? -19.865 22.439  -2.782  1.00 25.39 194 A 1 
ATOM 1480 N N   . LEU A 1 195 ? -17.219 24.284  -10.136 1.00 38.93 195 A 1 
ATOM 1481 C CA  . LEU A 1 195 ? -16.878 25.380  -11.039 1.00 38.88 195 A 1 
ATOM 1482 C C   . LEU A 1 195 ? -17.317 25.092  -12.485 1.00 37.39 195 A 1 
ATOM 1483 O O   . LEU A 1 195 ? -17.786 25.987  -13.182 1.00 37.40 195 A 1 
ATOM 1484 C CB  . LEU A 1 195 ? -15.360 25.640  -10.952 1.00 38.29 195 A 1 
ATOM 1485 C CG  . LEU A 1 195 ? -15.005 27.124  -11.136 1.00 35.99 195 A 1 
ATOM 1486 C CD1 . LEU A 1 195 ? -15.212 27.891  -9.823  1.00 33.14 195 A 1 
ATOM 1487 C CD2 . LEU A 1 195 ? -13.545 27.274  -11.544 1.00 36.95 195 A 1 
ATOM 1488 N N   . CYS A 1 196 ? -17.218 23.840  -12.950 1.00 36.17 196 A 1 
ATOM 1489 C CA  . CYS A 1 196 ? -17.734 23.417  -14.254 1.00 37.40 196 A 1 
ATOM 1490 C C   . CYS A 1 196 ? -19.271 23.428  -14.315 1.00 36.37 196 A 1 
ATOM 1491 O O   . CYS A 1 196 ? -19.837 23.787  -15.344 1.00 35.98 196 A 1 
ATOM 1492 C CB  . CYS A 1 196 ? -17.186 22.027  -14.594 1.00 35.53 196 A 1 
ATOM 1493 S SG  . CYS A 1 196 ? -15.436 22.117  -15.054 1.00 31.02 196 A 1 
ATOM 1494 N N   . GLU A 1 197 ? -19.954 23.063  -13.237 1.00 30.66 197 A 1 
ATOM 1495 C CA  . GLU A 1 197 ? -21.419 23.100  -13.146 1.00 32.42 197 A 1 
ATOM 1496 C C   . GLU A 1 197 ? -21.965 24.532  -13.022 1.00 32.62 197 A 1 
ATOM 1497 O O   . GLU A 1 197 ? -23.049 24.813  -13.539 1.00 31.72 197 A 1 
ATOM 1498 C CB  . GLU A 1 197 ? -21.894 22.237  -11.965 1.00 31.29 197 A 1 
ATOM 1499 C CG  . GLU A 1 197 ? -21.795 20.724  -12.246 1.00 27.55 197 A 1 
ATOM 1500 C CD  . GLU A 1 197 ? -22.207 19.840  -11.051 1.00 24.34 197 A 1 
ATOM 1501 O OE1 . GLU A 1 197 ? -22.100 18.596  -11.186 1.00 22.38 197 A 1 
ATOM 1502 O OE2 . GLU A 1 197 ? -22.649 20.380  -10.010 1.00 25.15 197 A 1 
ATOM 1503 N N   . GLU A 1 198 ? -21.228 25.447  -12.389 1.00 32.06 198 A 1 
ATOM 1504 C CA  . GLU A 1 198 ? -21.571 26.876  -12.319 1.00 34.08 198 A 1 
ATOM 1505 C C   . GLU A 1 198 ? -21.301 27.585  -13.658 1.00 33.76 198 A 1 
ATOM 1506 O O   . GLU A 1 198 ? -22.190 28.256  -14.183 1.00 32.69 198 A 1 
ATOM 1507 C CB  . GLU A 1 198 ? -20.839 27.530  -11.131 1.00 33.85 198 A 1 
ATOM 1508 C CG  . GLU A 1 198 ? -21.488 27.127  -9.795  1.00 31.03 198 A 1 
ATOM 1509 C CD  . GLU A 1 198 ? -20.755 27.618  -8.531  1.00 28.46 198 A 1 
ATOM 1510 O OE1 . GLU A 1 198 ? -21.342 27.444  -7.433  1.00 26.30 198 A 1 
ATOM 1511 O OE2 . GLU A 1 198 ? -19.610 28.105  -8.637  1.00 30.29 198 A 1 
ATOM 1512 N N   . ASN A 1 199 ? -20.163 27.324  -14.302 1.00 34.73 199 A 1 
ATOM 1513 C CA  . ASN A 1 199 ? -19.835 27.890  -15.618 1.00 37.91 199 A 1 
ATOM 1514 C C   . ASN A 1 199 ? -20.753 27.389  -16.748 1.00 37.37 199 A 1 
ATOM 1515 O O   . ASN A 1 199 ? -20.930 28.081  -17.749 1.00 35.57 199 A 1 
ATOM 1516 C CB  . ASN A 1 199 ? -18.364 27.581  -15.950 1.00 36.06 199 A 1 
ATOM 1517 C CG  . ASN A 1 199 ? -17.372 28.395  -15.139 1.00 32.21 199 A 1 
ATOM 1518 O OD1 . ASN A 1 199 ? -17.624 29.487  -14.670 1.00 29.94 199 A 1 
ATOM 1519 N ND2 . ASN A 1 199 ? -16.171 27.904  -14.970 1.00 29.93 199 A 1 
ATOM 1520 N N   . SER A 1 200 ? -21.365 26.222  -16.612 1.00 33.21 200 A 1 
ATOM 1521 C CA  . SER A 1 200 ? -22.361 25.724  -17.572 1.00 37.05 200 A 1 
ATOM 1522 C C   . SER A 1 200 ? -23.756 26.343  -17.395 1.00 37.28 200 A 1 
ATOM 1523 O O   . SER A 1 200 ? -24.647 26.085  -18.205 1.00 35.52 200 A 1 
ATOM 1524 C CB  . SER A 1 200 ? -22.409 24.194  -17.576 1.00 34.83 200 A 1 
ATOM 1525 O OG  . SER A 1 200 ? -22.581 23.650  -16.288 1.00 31.19 200 A 1 
ATOM 1526 N N   . ARG A 1 201 ? -23.959 27.168  -16.368 1.00 32.92 201 A 1 
ATOM 1527 C CA  . ARG A 1 201 ? -25.206 27.910  -16.102 1.00 37.85 201 A 1 
ATOM 1528 C C   . ARG A 1 201 ? -25.133 29.403  -16.442 1.00 37.26 201 A 1 
ATOM 1529 O O   . ARG A 1 201 ? -26.182 30.036  -16.486 1.00 36.22 201 A 1 
ATOM 1530 C CB  . ARG A 1 201 ? -25.655 27.673  -14.654 1.00 37.29 201 A 1 
ATOM 1531 C CG  . ARG A 1 201 ? -26.092 26.221  -14.429 1.00 34.66 201 A 1 
ATOM 1532 C CD  . ARG A 1 201 ? -26.528 26.023  -12.979 1.00 34.20 201 A 1 
ATOM 1533 N NE  . ARG A 1 201 ? -26.943 24.627  -12.735 1.00 32.13 201 A 1 
ATOM 1534 C CZ  . ARG A 1 201 ? -27.409 24.145  -11.599 1.00 30.85 201 A 1 
ATOM 1535 N NH1 . ARG A 1 201 ? -27.580 24.902  -10.549 1.00 30.86 201 A 1 
ATOM 1536 N NH2 . ARG A 1 201 ? -27.710 22.883  -11.499 1.00 32.19 201 A 1 
ATOM 1537 N N   . GLU A 1 202 ? -23.954 29.947  -16.737 1.00 31.07 202 A 1 
ATOM 1538 C CA  . GLU A 1 202 ? -23.727 31.373  -17.034 1.00 32.87 202 A 1 
ATOM 1539 C C   . GLU A 1 202 ? -23.119 31.627  -18.432 1.00 32.03 202 A 1 
ATOM 1540 O O   . GLU A 1 202 ? -22.210 32.428  -18.608 1.00 31.20 202 A 1 
ATOM 1541 C CB  . GLU A 1 202 ? -22.934 32.059  -15.905 1.00 32.40 202 A 1 
ATOM 1542 C CG  . GLU A 1 202 ? -23.742 32.198  -14.607 1.00 29.23 202 A 1 
ATOM 1543 C CD  . GLU A 1 202 ? -23.064 33.095  -13.557 1.00 27.07 202 A 1 
ATOM 1544 O OE1 . GLU A 1 202 ? -23.785 33.530  -12.624 1.00 25.10 202 A 1 
ATOM 1545 O OE2 . GLU A 1 202 ? -21.846 33.345  -13.679 1.00 28.94 202 A 1 
ATOM 1546 N N   . GLU A 1 203 ? -23.641 31.004  -19.488 1.00 27.36 203 A 1 
ATOM 1547 C CA  . GLU A 1 203 ? -23.469 31.550  -20.848 1.00 28.60 203 A 1 
ATOM 1548 C C   . GLU A 1 203 ? -24.567 32.588  -21.129 1.00 28.05 203 A 1 
ATOM 1549 O O   . GLU A 1 203 ? -25.529 32.328  -21.849 1.00 27.04 203 A 1 
ATOM 1550 C CB  . GLU A 1 203 ? -23.392 30.459  -21.931 1.00 27.52 203 A 1 
ATOM 1551 C CG  . GLU A 1 203 ? -21.996 29.824  -22.029 1.00 24.35 203 A 1 
ATOM 1552 C CD  . GLU A 1 203 ? -21.820 28.933  -23.273 1.00 22.52 203 A 1 
ATOM 1553 O OE1 . GLU A 1 203 ? -20.651 28.622  -23.604 1.00 20.11 203 A 1 
ATOM 1554 O OE2 . GLU A 1 203 ? -22.837 28.572  -23.911 1.00 23.17 203 A 1 
ATOM 1555 N N   . ASN A 1 204 ? -24.443 33.768  -20.516 1.00 29.18 204 A 1 
ATOM 1556 C CA  . ASN A 1 204 ? -25.034 35.023  -20.994 1.00 32.27 204 A 1 
ATOM 1557 C C   . ASN A 1 204 ? -24.521 36.217  -20.175 1.00 31.98 204 A 1 
ATOM 1558 O O   . ASN A 1 204 ? -25.184 36.666  -19.246 1.00 30.48 204 A 1 
ATOM 1559 C CB  . ASN A 1 204 ? -26.584 34.960  -20.991 1.00 30.80 204 A 1 
ATOM 1560 C CG  . ASN A 1 204 ? -27.192 34.642  -22.349 1.00 27.38 204 A 1 
ATOM 1561 O OD1 . ASN A 1 204 ? -26.641 34.895  -23.407 1.00 25.03 204 A 1 
ATOM 1562 N ND2 . ASN A 1 204 ? -28.400 34.134  -22.368 1.00 25.19 204 A 1 
ATOM 1563 N N   . SER A 1 205 ? -23.359 36.759  -20.540 1.00 27.32 205 A 1 
ATOM 1564 C CA  . SER A 1 205 ? -23.068 38.200  -20.647 1.00 30.66 205 A 1 
ATOM 1565 C C   . SER A 1 205 ? -21.560 38.451  -20.765 1.00 30.65 205 A 1 
ATOM 1566 O O   . SER A 1 205 ? -20.745 37.895  -20.040 1.00 29.93 205 A 1 
ATOM 1567 C CB  . SER A 1 205 ? -23.658 39.082  -19.532 1.00 29.73 205 A 1 
ATOM 1568 O OG  . SER A 1 205 ? -23.375 38.598  -18.244 1.00 26.32 205 A 1 
ATOM 1569 N N   . CYS A 1 206 ? -21.191 39.262  -21.747 1.00 27.99 206 A 1 
ATOM 1570 C CA  . CYS A 1 206 ? -19.846 39.784  -21.976 1.00 31.15 206 A 1 
ATOM 1571 C C   . CYS A 1 206 ? -19.436 40.810  -20.906 1.00 30.87 206 A 1 
ATOM 1572 O O   . CYS A 1 206 ? -20.285 41.461  -20.316 1.00 30.01 206 A 1 
ATOM 1573 C CB  . CYS A 1 206 ? -19.826 40.442  -23.359 1.00 29.29 206 A 1 
ATOM 1574 S SG  . CYS A 1 206 ? -19.781 39.212  -24.688 1.00 25.88 206 A 1 
ATOM 1575 N N   . GLU A 1 207 ? -18.113 41.029  -20.841 1.00 23.37 207 A 1 
ATOM 1576 C CA  . GLU A 1 207 ? -17.386 42.130  -20.177 1.00 24.73 207 A 1 
ATOM 1577 C C   . GLU A 1 207 ? -16.921 41.878  -18.732 1.00 24.67 207 A 1 
ATOM 1578 O O   . GLU A 1 207 ? -17.620 42.157  -17.780 1.00 23.85 207 A 1 
ATOM 1579 C CB  . GLU A 1 207 ? -18.060 43.509  -20.345 1.00 23.98 207 A 1 
ATOM 1580 C CG  . GLU A 1 207 ? -18.236 43.893  -21.825 1.00 21.13 207 A 1 
ATOM 1581 C CD  . GLU A 1 207 ? -18.743 45.323  -22.048 1.00 19.46 207 A 1 
ATOM 1582 O OE1 . GLU A 1 207 ? -18.608 45.779  -23.213 1.00 17.88 207 A 1 
ATOM 1583 O OE2 . GLU A 1 207 ? -19.231 45.962  -21.094 1.00 21.00 207 A 1 
ATOM 1584 N N   . GLU A 1 208 ? -15.662 41.420  -18.587 1.00 24.11 208 A 1 
ATOM 1585 C CA  . GLU A 1 208 ? -14.624 42.181  -17.870 1.00 25.48 208 A 1 
ATOM 1586 C C   . GLU A 1 208 ? -13.239 41.517  -18.028 1.00 25.22 208 A 1 
ATOM 1587 O O   . GLU A 1 208 ? -12.866 40.544  -17.375 1.00 24.48 208 A 1 
ATOM 1588 C CB  . GLU A 1 208 ? -14.964 42.444  -16.388 1.00 24.91 208 A 1 
ATOM 1589 C CG  . GLU A 1 208 ? -15.463 43.896  -16.217 1.00 22.37 208 A 1 
ATOM 1590 C CD  . GLU A 1 208 ? -15.853 44.268  -14.782 1.00 20.90 208 A 1 
ATOM 1591 O OE1 . GLU A 1 208 ? -16.290 45.431  -14.602 1.00 19.08 208 A 1 
ATOM 1592 O OE2 . GLU A 1 208 ? -15.647 43.443  -13.866 1.00 21.28 208 A 1 
ATOM 1593 N N   . LYS A 1 209 ? -12.427 42.076  -18.939 1.00 25.24 209 A 1 
ATOM 1594 C CA  . LYS A 1 209 ? -10.972 41.878  -18.991 1.00 27.21 209 A 1 
ATOM 1595 C C   . LYS A 1 209 ? -10.317 42.951  -18.131 1.00 26.67 209 A 1 
ATOM 1596 O O   . LYS A 1 209 ? -10.251 44.091  -18.576 1.00 25.04 209 A 1 
ATOM 1597 C CB  . LYS A 1 209 ? -10.443 42.007  -20.433 1.00 25.81 209 A 1 
ATOM 1598 C CG  . LYS A 1 209 ? -10.495 40.732  -21.276 1.00 23.19 209 A 1 
ATOM 1599 C CD  . LYS A 1 209 ? -9.926  41.026  -22.673 1.00 21.59 209 A 1 
ATOM 1600 C CE  . LYS A 1 209 ? -9.868  39.750  -23.521 1.00 19.13 209 A 1 
ATOM 1601 N NZ  . LYS A 1 209 ? -9.445  40.039  -24.913 1.00 18.28 209 A 1 
ATOM 1602 N N   . LYS A 1 210 ? -9.775  42.587  -16.957 1.00 26.08 210 A 1 
ATOM 1603 C CA  . LYS A 1 210 ? -8.539  43.142  -16.351 1.00 28.28 210 A 1 
ATOM 1604 C C   . LYS A 1 210 ? -8.298  42.513  -14.973 1.00 27.65 210 A 1 
ATOM 1605 O O   . LYS A 1 210 ? -9.250  42.215  -14.271 1.00 26.32 210 A 1 
ATOM 1606 C CB  . LYS A 1 210 ? -8.577  44.682  -16.243 1.00 27.29 210 A 1 
ATOM 1607 C CG  . LYS A 1 210 ? -7.746  45.340  -17.361 1.00 24.64 210 A 1 
ATOM 1608 C CD  . LYS A 1 210 ? -8.067  46.830  -17.487 1.00 22.92 210 A 1 
ATOM 1609 C CE  . LYS A 1 210 ? -7.286  47.446  -18.653 1.00 20.36 210 A 1 
ATOM 1610 N NZ  . LYS A 1 210 ? -7.579  48.893  -18.775 1.00 19.98 210 A 1 
ATOM 1611 N N   . PHE A 1 211 ? -7.025  42.379  -14.597 1.00 26.75 211 A 1 
ATOM 1612 C CA  . PHE A 1 211 ? -6.472  41.812  -13.355 1.00 28.81 211 A 1 
ATOM 1613 C C   . PHE A 1 211 ? -6.266  40.291  -13.312 1.00 28.68 211 A 1 
ATOM 1614 O O   . PHE A 1 211 ? -6.903  39.577  -12.555 1.00 27.93 211 A 1 
ATOM 1615 C CB  . PHE A 1 211 ? -7.144  42.369  -12.091 1.00 26.58 211 A 1 
ATOM 1616 C CG  . PHE A 1 211 ? -6.701  43.775  -11.764 1.00 25.38 211 A 1 
ATOM 1617 C CD1 . PHE A 1 211 ? -5.547  43.959  -10.975 1.00 22.90 211 A 1 
ATOM 1618 C CD2 . PHE A 1 211 ? -7.403  44.889  -12.255 1.00 24.13 211 A 1 
ATOM 1619 C CE1 . PHE A 1 211 ? -5.101  45.249  -10.675 1.00 23.32 211 A 1 
ATOM 1620 C CE2 . PHE A 1 211 ? -6.949  46.185  -11.958 1.00 22.74 211 A 1 
ATOM 1621 C CZ  . PHE A 1 211 ? -5.804  46.364  -11.168 1.00 25.35 211 A 1 
ATOM 1622 N N   . ARG A 1 212 ? -5.254  39.794  -14.047 1.00 24.27 212 A 1 
ATOM 1623 C CA  . ARG A 1 212 ? -4.434  38.629  -13.638 1.00 27.80 212 A 1 
ATOM 1624 C C   . ARG A 1 212 ? -3.014  38.738  -14.206 1.00 27.32 212 A 1 
ATOM 1625 O O   . ARG A 1 212 ? -2.662  38.031  -15.137 1.00 26.53 212 A 1 
ATOM 1626 C CB  . ARG A 1 212 ? -5.076  37.273  -14.001 1.00 26.27 212 A 1 
ATOM 1627 C CG  . ARG A 1 212 ? -6.204  36.860  -13.051 1.00 23.91 212 A 1 
ATOM 1628 C CD  . ARG A 1 212 ? -6.583  35.389  -13.216 1.00 23.37 212 A 1 
ATOM 1629 N NE  . ARG A 1 212 ? -7.666  35.027  -12.282 1.00 21.95 212 A 1 
ATOM 1630 C CZ  . ARG A 1 212 ? -8.310  33.880  -12.237 1.00 21.51 212 A 1 
ATOM 1631 N NH1 . ARG A 1 212 ? -8.038  32.902  -13.055 1.00 21.12 212 A 1 
ATOM 1632 N NH2 . ARG A 1 212 ? -9.258  33.692  -11.364 1.00 21.29 212 A 1 
ATOM 1633 N N   . GLU A 1 213 ? -2.207  39.614  -13.640 1.00 20.43 213 A 1 
ATOM 1634 C CA  . GLU A 1 213 ? -0.747  39.454  -13.587 1.00 21.28 213 A 1 
ATOM 1635 C C   . GLU A 1 213 ? -0.348  39.656  -12.125 1.00 20.79 213 A 1 
ATOM 1636 O O   . GLU A 1 213 ? -0.941  40.490  -11.443 1.00 19.92 213 A 1 
ATOM 1637 C CB  . GLU A 1 213 ? -0.016  40.407  -14.554 1.00 20.13 213 A 1 
ATOM 1638 C CG  . GLU A 1 213 ? -0.112  39.910  -16.011 1.00 18.04 213 A 1 
ATOM 1639 C CD  . GLU A 1 213 ? 0.656   40.761  -17.036 1.00 16.48 213 A 1 
ATOM 1640 O OE1 . GLU A 1 213 ? 0.852   40.247  -18.164 1.00 15.14 213 A 1 
ATOM 1641 O OE2 . GLU A 1 213 ? 1.002   41.916  -16.717 1.00 16.83 213 A 1 
ATOM 1642 N N   . GLU A 1 214 ? 0.618   38.855  -11.658 1.00 19.87 214 A 1 
ATOM 1643 C CA  . GLU A 1 214 ? 1.116   38.760  -10.274 1.00 20.54 214 A 1 
ATOM 1644 C C   . GLU A 1 214 ? 0.371   37.779  -9.351  1.00 20.06 214 A 1 
ATOM 1645 O O   . GLU A 1 214 ? -0.385  38.148  -8.465  1.00 19.34 214 A 1 
ATOM 1646 C CB  . GLU A 1 214 ? 1.387   40.130  -9.622  1.00 19.34 214 A 1 
ATOM 1647 C CG  . GLU A 1 214 ? 2.342   40.986  -10.471 1.00 17.47 214 A 1 
ATOM 1648 C CD  . GLU A 1 214 ? 2.694   42.328  -9.824  1.00 16.05 214 A 1 
ATOM 1649 O OE1 . GLU A 1 214 ? 3.580   42.997  -10.400 1.00 14.92 214 A 1 
ATOM 1650 O OE2 . GLU A 1 214 ? 2.113   42.670  -8.769  1.00 16.99 214 A 1 
ATOM 1651 N N   . ASN A 1 215 ? 0.631   36.495  -9.544  1.00 25.22 215 A 1 
ATOM 1652 C CA  . ASN A 1 215 ? 1.071   35.532  -8.526  1.00 26.78 215 A 1 
ATOM 1653 C C   . ASN A 1 215 ? 1.248   34.151  -9.167  1.00 27.18 215 A 1 
ATOM 1654 O O   . ASN A 1 215 ? 0.382   33.281  -9.112  1.00 25.95 215 A 1 
ATOM 1655 C CB  . ASN A 1 215 ? 0.127   35.481  -7.303  1.00 24.92 215 A 1 
ATOM 1656 C CG  . ASN A 1 215 ? 0.528   36.470  -6.217  1.00 22.19 215 A 1 
ATOM 1657 O OD1 . ASN A 1 215 ? 1.688   36.815  -6.045  1.00 20.09 215 A 1 
ATOM 1658 N ND2 . ASN A 1 215 ? -0.399  36.921  -5.413  1.00 20.55 215 A 1 
ATOM 1659 N N   . SER A 1 216 ? 2.407   33.932  -9.801  1.00 20.18 216 A 1 
ATOM 1660 C CA  . SER A 1 216 ? 2.823   32.610  -10.261 1.00 21.54 216 A 1 
ATOM 1661 C C   . SER A 1 216 ? 3.361   31.788  -9.087  1.00 22.09 216 A 1 
ATOM 1662 O O   . SER A 1 216 ? 4.563   31.597  -8.932  1.00 21.92 216 A 1 
ATOM 1663 C CB  . SER A 1 216 ? 3.830   32.723  -11.411 1.00 20.45 216 A 1 
ATOM 1664 O OG  . SER A 1 216 ? 5.043   33.284  -10.968 1.00 18.51 216 A 1 
ATOM 1665 N N   . CYS A 1 217 ? 2.474   31.291  -8.249  1.00 20.53 217 A 1 
ATOM 1666 C CA  . CYS A 1 217 ? 2.765   30.111  -7.450  1.00 22.49 217 A 1 
ATOM 1667 C C   . CYS A 1 217 ? 2.427   28.909  -8.334  1.00 23.07 217 A 1 
ATOM 1668 O O   . CYS A 1 217 ? 1.261   28.650  -8.624  1.00 22.17 217 A 1 
ATOM 1669 C CB  . CYS A 1 217 ? 1.993   30.159  -6.125  1.00 20.75 217 A 1 
ATOM 1670 S SG  . CYS A 1 217 ? 3.071   29.575  -4.788  1.00 18.23 217 A 1 
ATOM 1671 N N   . VAL A 1 218 ? 3.454   28.242  -8.853  1.00 22.58 218 A 1 
ATOM 1672 C CA  . VAL A 1 218 ? 3.320   27.059  -9.709  1.00 23.60 218 A 1 
ATOM 1673 C C   . VAL A 1 218 ? 2.658   25.955  -8.883  1.00 24.39 218 A 1 
ATOM 1674 O O   . VAL A 1 218 ? 3.328   25.223  -8.163  1.00 23.30 218 A 1 
ATOM 1675 C CB  . VAL A 1 218 ? 4.702   26.634  -10.257 1.00 21.40 218 A 1 
ATOM 1676 C CG1 . VAL A 1 218 ? 4.634   25.370  -11.118 1.00 18.60 218 A 1 
ATOM 1677 C CG2 . VAL A 1 218 ? 5.319   27.743  -11.121 1.00 18.72 218 A 1 
ATOM 1678 N N   . GLN A 1 219 ? 1.334   25.843  -8.968  1.00 27.04 219 A 1 
ATOM 1679 C CA  . GLN A 1 219 ? 0.618   24.651  -8.533  1.00 28.50 219 A 1 
ATOM 1680 C C   . GLN A 1 219 ? 0.990   23.516  -9.489  1.00 30.24 219 A 1 
ATOM 1681 O O   . GLN A 1 219 ? 0.421   23.368  -10.565 1.00 29.30 219 A 1 
ATOM 1682 C CB  . GLN A 1 219 ? -0.903  24.903  -8.492  1.00 26.82 219 A 1 
ATOM 1683 C CG  . GLN A 1 219 ? -1.351  25.578  -7.184  1.00 23.78 219 A 1 
ATOM 1684 C CD  . GLN A 1 219 ? -2.858  25.832  -7.138  1.00 20.95 219 A 1 
ATOM 1685 O OE1 . GLN A 1 219 ? -3.540  25.908  -8.146  1.00 20.42 219 A 1 
ATOM 1686 N NE2 . GLN A 1 219 ? -3.440  25.994  -5.976  1.00 20.99 219 A 1 
ATOM 1687 N N   . LYS A 1 220 ? 1.991   22.722  -9.111  1.00 30.50 220 A 1 
ATOM 1688 C CA  . LYS A 1 220 ? 2.220   21.418  -9.728  1.00 31.47 220 A 1 
ATOM 1689 C C   . LYS A 1 220 ? 1.074   20.507  -9.289  1.00 32.64 220 A 1 
ATOM 1690 O O   . LYS A 1 220 ? 1.091   19.991  -8.175  1.00 30.82 220 A 1 
ATOM 1691 C CB  . LYS A 1 220 ? 3.589   20.842  -9.324  1.00 29.07 220 A 1 
ATOM 1692 C CG  . LYS A 1 220 ? 4.771   21.488  -10.064 1.00 26.07 220 A 1 
ATOM 1693 C CD  . LYS A 1 220 ? 6.071   20.761  -9.685  1.00 23.76 220 A 1 
ATOM 1694 C CE  . LYS A 1 220 ? 7.278   21.267  -10.488 1.00 21.78 220 A 1 
ATOM 1695 N NZ  . LYS A 1 220 ? 8.485   20.441  -10.197 1.00 20.73 220 A 1 
ATOM 1696 N N   . ASN A 1 221 ? 0.094   20.314  -10.163 1.00 32.33 221 A 1 
ATOM 1697 C CA  . ASN A 1 221 ? -0.913  19.268  -10.020 1.00 33.80 221 A 1 
ATOM 1698 C C   . ASN A 1 221 ? -0.229  17.899  -10.151 1.00 35.06 221 A 1 
ATOM 1699 O O   . ASN A 1 221 ? -0.217  17.304  -11.222 1.00 33.02 221 A 1 
ATOM 1700 C CB  . ASN A 1 221 ? -2.036  19.477  -11.064 1.00 31.16 221 A 1 
ATOM 1701 C CG  . ASN A 1 221 ? -3.043  20.549  -10.682 1.00 27.41 221 A 1 
ATOM 1702 O OD1 . ASN A 1 221 ? -3.053  21.062  -9.576  1.00 25.00 221 A 1 
ATOM 1703 N ND2 . ASN A 1 221 ? -3.937  20.900  -11.574 1.00 23.77 221 A 1 
ATOM 1704 N N   . SER A 1 222 ? 0.420   17.417  -9.086  1.00 35.32 222 A 1 
ATOM 1705 C CA  . SER A 1 222 ? 0.975   16.065  -9.075  1.00 36.07 222 A 1 
ATOM 1706 C C   . SER A 1 222 ? -0.154  15.066  -8.831  1.00 38.21 222 A 1 
ATOM 1707 O O   . SER A 1 222 ? -0.679  14.967  -7.721  1.00 36.49 222 A 1 
ATOM 1708 C CB  . SER A 1 222 ? 2.140   15.925  -8.085  1.00 33.57 222 A 1 
ATOM 1709 O OG  . SER A 1 222 ? 1.717   15.990  -6.741  1.00 30.71 222 A 1 
ATOM 1710 N N   . SER A 1 223 ? -0.512  14.311  -9.863  1.00 38.52 223 A 1 
ATOM 1711 C CA  . SER A 1 223 ? -1.461  13.186  -9.801  1.00 39.22 223 A 1 
ATOM 1712 C C   . SER A 1 223 ? -0.922  11.964  -9.039  1.00 42.73 223 A 1 
ATOM 1713 O O   . SER A 1 223 ? -1.636  10.986  -8.838  1.00 40.56 223 A 1 
ATOM 1714 C CB  . SER A 1 223 ? -1.841  12.799  -11.231 1.00 35.33 223 A 1 
ATOM 1715 O OG  . SER A 1 223 ? -0.669  12.500  -11.961 1.00 31.81 223 A 1 
ATOM 1716 N N   . SER A 1 224 ? 0.334   12.015  -8.580  1.00 45.97 224 A 1 
ATOM 1717 C CA  . SER A 1 224 ? 0.959   10.960  -7.786  1.00 47.71 224 A 1 
ATOM 1718 C C   . SER A 1 224 ? 0.362   10.912  -6.375  1.00 50.96 224 A 1 
ATOM 1719 O O   . SER A 1 224 ? 0.399   11.902  -5.647  1.00 48.78 224 A 1 
ATOM 1720 C CB  . SER A 1 224 ? 2.474   11.168  -7.723  1.00 44.55 224 A 1 
ATOM 1721 O OG  . SER A 1 224 ? 3.069   10.145  -6.953  1.00 40.35 224 A 1 
ATOM 1722 N N   . LEU A 1 225 ? -0.150  9.758   -5.968  1.00 49.68 225 A 1 
ATOM 1723 C CA  . LEU A 1 225 ? -0.690  9.513   -4.620  1.00 50.55 225 A 1 
ATOM 1724 C C   . LEU A 1 225 ? 0.394   9.389   -3.539  1.00 53.95 225 A 1 
ATOM 1725 O O   . LEU A 1 225 ? 0.069   9.300   -2.359  1.00 50.14 225 A 1 
ATOM 1726 C CB  . LEU A 1 225 ? -1.575  8.253   -4.667  1.00 46.45 225 A 1 
ATOM 1727 C CG  . LEU A 1 225 ? -2.899  8.432   -5.430  1.00 42.77 225 A 1 
ATOM 1728 C CD1 . LEU A 1 225 ? -3.547  7.068   -5.670  1.00 39.80 225 A 1 
ATOM 1729 C CD2 . LEU A 1 225 ? -3.891  9.294   -4.648  1.00 39.66 225 A 1 
ATOM 1730 N N   . CYS A 1 226 ? 1.669   9.362   -3.917  1.00 60.42 226 A 1 
ATOM 1731 C CA  . CYS A 1 226 ? 2.782   9.168   -2.998  1.00 62.18 226 A 1 
ATOM 1732 C C   . CYS A 1 226 ? 3.769   10.339  -3.072  1.00 66.89 226 A 1 
ATOM 1733 O O   . CYS A 1 226 ? 4.309   10.614  -4.133  1.00 61.45 226 A 1 
ATOM 1734 C CB  . CYS A 1 226 ? 3.447   7.826   -3.331  1.00 55.02 226 A 1 
ATOM 1735 S SG  . CYS A 1 226 ? 4.545   7.348   -1.978  1.00 47.80 226 A 1 
ATOM 1736 N N   . GLU A 1 227 ? 4.026   11.005  -1.939  1.00 72.18 227 A 1 
ATOM 1737 C CA  . GLU A 1 227 ? 5.054   12.058  -1.791  1.00 76.64 227 A 1 
ATOM 1738 C C   . GLU A 1 227 ? 6.256   11.602  -0.968  1.00 83.75 227 A 1 
ATOM 1739 O O   . GLU A 1 227 ? 7.258   12.305  -0.884  1.00 80.27 227 A 1 
ATOM 1740 C CB  . GLU A 1 227 ? 4.450   13.300  -1.132  1.00 66.38 227 A 1 
ATOM 1741 C CG  . GLU A 1 227 ? 3.535   14.019  -2.111  1.00 57.55 227 A 1 
ATOM 1742 C CD  . GLU A 1 227 ? 2.956   15.324  -1.574  1.00 52.69 227 A 1 
ATOM 1743 O OE1 . GLU A 1 227 ? 2.350   16.015  -2.433  1.00 47.17 227 A 1 
ATOM 1744 O OE2 . GLU A 1 227 ? 3.010   15.565  -0.355  1.00 46.74 227 A 1 
ATOM 1745 N N   . ILE A 1 228 ? 6.146   10.445  -0.338  1.00 89.20 228 A 1 
ATOM 1746 C CA  . ILE A 1 228 ? 7.150   9.924   0.577   1.00 91.00 228 A 1 
ATOM 1747 C C   . ILE A 1 228 ? 7.448   8.478   0.207   1.00 92.65 228 A 1 
ATOM 1748 O O   . ILE A 1 228 ? 6.553   7.637   0.176   1.00 91.82 228 A 1 
ATOM 1749 C CB  . ILE A 1 228 ? 6.700   10.032  2.052   1.00 88.29 228 A 1 
ATOM 1750 C CG1 . ILE A 1 228 ? 6.205   11.453  2.392   1.00 77.47 228 A 1 
ATOM 1751 C CG2 . ILE A 1 228 ? 7.868   9.615   2.963   1.00 79.42 228 A 1 
ATOM 1752 C CD1 . ILE A 1 228 ? 5.826   11.654  3.860   1.00 76.05 228 A 1 
ATOM 1753 N N   . LEU A 1 229 ? 8.724   8.174   -0.002  1.00 94.83 229 A 1 
ATOM 1754 C CA  . LEU A 1 229 ? 9.208   6.806   -0.139  1.00 95.18 229 A 1 
ATOM 1755 C C   . LEU A 1 229 ? 9.820   6.351   1.180   1.00 96.11 229 A 1 
ATOM 1756 O O   . LEU A 1 229 ? 10.659  7.051   1.741   1.00 96.00 229 A 1 
ATOM 1757 C CB  . LEU A 1 229 ? 10.239  6.699   -1.271  1.00 94.48 229 A 1 
ATOM 1758 C CG  . LEU A 1 229 ? 9.866   7.382   -2.592  1.00 93.50 229 A 1 
ATOM 1759 C CD1 . LEU A 1 229 ? 11.011  7.206   -3.588  1.00 92.44 229 A 1 
ATOM 1760 C CD2 . LEU A 1 229 ? 8.600   6.784   -3.183  1.00 92.26 229 A 1 
ATOM 1761 N N   . ILE A 1 230 ? 9.459   5.165   1.628   1.00 97.53 230 A 1 
ATOM 1762 C CA  . ILE A 1 230 ? 10.189  4.459   2.678   1.00 97.77 230 A 1 
ATOM 1763 C C   . ILE A 1 230 ? 11.316  3.685   1.990   1.00 97.88 230 A 1 
ATOM 1764 O O   . ILE A 1 230 ? 11.047  2.823   1.152   1.00 97.71 230 A 1 
ATOM 1765 C CB  . ILE A 1 230 ? 9.254   3.541   3.491   1.00 97.67 230 A 1 
ATOM 1766 C CG1 . ILE A 1 230 ? 8.085   4.343   4.112   1.00 97.04 230 A 1 
ATOM 1767 C CG2 . ILE A 1 230 ? 10.062  2.824   4.582   1.00 97.17 230 A 1 
ATOM 1768 C CD1 . ILE A 1 230 ? 6.982   3.469   4.713   1.00 95.06 230 A 1 
ATOM 1769 N N   . LEU A 1 231 ? 12.564  4.009   2.326   1.00 98.28 231 A 1 
ATOM 1770 C CA  . LEU A 1 231 ? 13.737  3.385   1.707   1.00 98.42 231 A 1 
ATOM 1771 C C   . LEU A 1 231 ? 14.249  2.210   2.543   1.00 98.57 231 A 1 
ATOM 1772 O O   . LEU A 1 231 ? 14.470  1.120   2.020   1.00 98.38 231 A 1 
ATOM 1773 C CB  . LEU A 1 231 ? 14.836  4.442   1.491   1.00 98.25 231 A 1 
ATOM 1774 C CG  . LEU A 1 231 ? 14.418  5.670   0.657   1.00 97.75 231 A 1 
ATOM 1775 C CD1 . LEU A 1 231 ? 15.638  6.572   0.454   1.00 96.85 231 A 1 
ATOM 1776 C CD2 . LEU A 1 231 ? 13.857  5.292   -0.716  1.00 96.60 231 A 1 
ATOM 1777 N N   . ASP A 1 232 ? 14.404  2.434   3.847   1.00 98.69 232 A 1 
ATOM 1778 C CA  . ASP A 1 232 ? 14.904  1.453   4.803   1.00 98.72 232 A 1 
ATOM 1779 C C   . ASP A 1 232 ? 14.512  1.824   6.239   1.00 98.80 232 A 1 
ATOM 1780 O O   . ASP A 1 232 ? 14.021  2.922   6.513   1.00 98.63 232 A 1 
ATOM 1781 C CB  . ASP A 1 232 ? 16.429  1.313   4.660   1.00 98.37 232 A 1 
ATOM 1782 C CG  . ASP A 1 232 ? 17.193  2.606   4.955   1.00 97.46 232 A 1 
ATOM 1783 O OD1 . ASP A 1 232 ? 17.324  2.956   6.153   1.00 94.30 232 A 1 
ATOM 1784 O OD2 . ASP A 1 232 ? 17.658  3.260   3.998   1.00 93.69 232 A 1 
ATOM 1785 N N   . ALA A 1 233 ? 14.730  0.901   7.163   1.00 98.81 233 A 1 
ATOM 1786 C CA  . ALA A 1 233 ? 14.574  1.133   8.590   1.00 98.82 233 A 1 
ATOM 1787 C C   . ALA A 1 233 ? 15.663  0.421   9.396   1.00 98.84 233 A 1 
ATOM 1788 O O   . ALA A 1 233 ? 16.196  -0.610  8.991   1.00 98.63 233 A 1 
ATOM 1789 C CB  . ALA A 1 233 ? 13.169  0.704   9.020   1.00 98.65 233 A 1 
ATOM 1790 N N   . THR A 1 234 ? 15.960  0.973   10.570  1.00 98.84 234 A 1 
ATOM 1791 C CA  . THR A 1 234 ? 16.840  0.358   11.565  1.00 98.84 234 A 1 
ATOM 1792 C C   . THR A 1 234 ? 16.056  0.050   12.829  1.00 98.84 234 A 1 
ATOM 1793 O O   . THR A 1 234 ? 15.318  0.898   13.335  1.00 98.57 234 A 1 
ATOM 1794 C CB  . THR A 1 234 ? 18.050  1.242   11.880  1.00 98.61 234 A 1 
ATOM 1795 O OG1 . THR A 1 234 ? 18.764  1.520   10.697  1.00 96.30 234 A 1 
ATOM 1796 C CG2 . THR A 1 234 ? 19.029  0.582   12.847  1.00 96.38 234 A 1 
ATOM 1797 N N   . PHE A 1 235 ? 16.260  -1.151  13.350  1.00 98.81 235 A 1 
ATOM 1798 C CA  . PHE A 1 235 ? 15.628  -1.667  14.555  1.00 98.80 235 A 1 
ATOM 1799 C C   . PHE A 1 235 ? 16.688  -1.904  15.627  1.00 98.77 235 A 1 
ATOM 1800 O O   . PHE A 1 235 ? 17.721  -2.513  15.346  1.00 98.51 235 A 1 
ATOM 1801 C CB  . PHE A 1 235 ? 14.871  -2.956  14.218  1.00 98.76 235 A 1 
ATOM 1802 C CG  . PHE A 1 235 ? 13.860  -2.786  13.098  1.00 98.77 235 A 1 
ATOM 1803 C CD1 . PHE A 1 235 ? 12.550  -2.372  13.389  1.00 98.46 235 A 1 
ATOM 1804 C CD2 . PHE A 1 235 ? 14.247  -2.986  11.760  1.00 98.46 235 A 1 
ATOM 1805 C CE1 . PHE A 1 235 ? 11.630  -2.159  12.349  1.00 98.21 235 A 1 
ATOM 1806 C CE2 . PHE A 1 235 ? 13.328  -2.769  10.718  1.00 98.18 235 A 1 
ATOM 1807 C CZ  . PHE A 1 235 ? 12.018  -2.355  11.012  1.00 98.28 235 A 1 
ATOM 1808 N N   . SER A 1 236 ? 16.415  -1.438  16.850  1.00 98.68 236 A 1 
ATOM 1809 C CA  . SER A 1 236 ? 17.241  -1.680  18.033  1.00 98.63 236 A 1 
ATOM 1810 C C   . SER A 1 236 ? 16.620  -2.796  18.869  1.00 98.67 236 A 1 
ATOM 1811 O O   . SER A 1 236 ? 15.456  -2.713  19.265  1.00 97.96 236 A 1 
ATOM 1812 C CB  . SER A 1 236 ? 17.401  -0.400  18.855  1.00 98.01 236 A 1 
ATOM 1813 O OG  . SER A 1 236 ? 18.319  0.463   18.219  1.00 86.12 236 A 1 
ATOM 1814 N N   . LEU A 1 237 ? 17.394  -3.846  19.118  1.00 98.58 237 A 1 
ATOM 1815 C CA  . LEU A 1 237 ? 16.941  -5.084  19.740  1.00 98.63 237 A 1 
ATOM 1816 C C   . LEU A 1 237 ? 17.780  -5.422  20.977  1.00 98.54 237 A 1 
ATOM 1817 O O   . LEU A 1 237 ? 18.869  -4.886  21.191  1.00 97.87 237 A 1 
ATOM 1818 C CB  . LEU A 1 237 ? 16.976  -6.210  18.689  1.00 98.57 237 A 1 
ATOM 1819 C CG  . LEU A 1 237 ? 16.095  -5.970  17.447  1.00 98.17 237 A 1 
ATOM 1820 C CD1 . LEU A 1 237 ? 16.245  -7.147  16.490  1.00 97.34 237 A 1 
ATOM 1821 C CD2 . LEU A 1 237 ? 14.612  -5.841  17.782  1.00 97.12 237 A 1 
ATOM 1822 N N   . LEU A 1 238 ? 17.263  -6.326  21.799  1.00 98.35 238 A 1 
ATOM 1823 C CA  . LEU A 1 238 ? 17.969  -6.832  22.971  1.00 98.19 238 A 1 
ATOM 1824 C C   . LEU A 1 238 ? 18.738  -8.111  22.624  1.00 98.45 238 A 1 
ATOM 1825 O O   . LEU A 1 238 ? 18.349  -8.854  21.728  1.00 98.03 238 A 1 
ATOM 1826 C CB  . LEU A 1 238 ? 16.973  -7.053  24.119  1.00 97.33 238 A 1 
ATOM 1827 C CG  . LEU A 1 238 ? 16.251  -5.776  24.591  1.00 94.42 238 A 1 
ATOM 1828 C CD1 . LEU A 1 238 ? 15.254  -6.130  25.693  1.00 89.07 238 A 1 
ATOM 1829 C CD2 . LEU A 1 238 ? 17.221  -4.726  25.139  1.00 89.51 238 A 1 
ATOM 1830 N N   . ARG A 1 239 ? 19.829  -8.376  23.355  1.00 98.44 239 A 1 
ATOM 1831 C CA  . ARG A 1 239 ? 20.508  -9.678  23.258  1.00 98.47 239 A 1 
ATOM 1832 C C   . ARG A 1 239 ? 19.616  -10.771 23.855  1.00 98.54 239 A 1 
ATOM 1833 O O   . ARG A 1 239 ? 18.971  -10.545 24.878  1.00 97.79 239 A 1 
ATOM 1834 C CB  . ARG A 1 239 ? 21.873  -9.628  23.954  1.00 97.93 239 A 1 
ATOM 1835 C CG  . ARG A 1 239 ? 22.909  -8.758  23.224  1.00 93.26 239 A 1 
ATOM 1836 C CD  . ARG A 1 239 ? 23.309  -9.373  21.873  1.00 87.46 239 A 1 
ATOM 1837 N NE  . ARG A 1 239 ? 24.407  -8.625  21.235  1.00 79.69 239 A 1 
ATOM 1838 C CZ  . ARG A 1 239 ? 24.995  -8.956  20.101  1.00 69.11 239 A 1 
ATOM 1839 N NH1 . ARG A 1 239 ? 24.651  -10.014 19.417  1.00 62.02 239 A 1 
ATOM 1840 N NH2 . ARG A 1 239 ? 25.953  -8.217  19.620  1.00 62.58 239 A 1 
ATOM 1841 N N   . GLY A 1 240 ? 19.602  -11.924 23.222  1.00 98.22 240 A 1 
ATOM 1842 C CA  . GLY A 1 240 ? 18.854  -13.092 23.672  1.00 98.13 240 A 1 
ATOM 1843 C C   . GLY A 1 240 ? 19.413  -14.383 23.082  1.00 98.43 240 A 1 
ATOM 1844 O O   . GLY A 1 240 ? 20.218  -14.353 22.152  1.00 97.67 240 A 1 
ATOM 1845 N N   . GLU A 1 241 ? 18.975  -15.510 23.631  1.00 98.43 241 A 1 
ATOM 1846 C CA  . GLU A 1 241 ? 19.397  -16.824 23.157  1.00 98.50 241 A 1 
ATOM 1847 C C   . GLU A 1 241 ? 18.637  -17.209 21.876  1.00 98.69 241 A 1 
ATOM 1848 O O   . GLU A 1 241 ? 17.401  -17.225 21.897  1.00 98.47 241 A 1 
ATOM 1849 C CB  . GLU A 1 241 ? 19.174  -17.875 24.257  1.00 97.91 241 A 1 
ATOM 1850 C CG  . GLU A 1 241 ? 20.039  -17.639 25.510  1.00 89.81 241 A 1 
ATOM 1851 C CD  . GLU A 1 241 ? 21.536  -17.602 25.193  1.00 84.17 241 A 1 
ATOM 1852 O OE1 . GLU A 1 241 ? 22.225  -16.734 25.774  1.00 75.23 241 A 1 
ATOM 1853 O OE2 . GLU A 1 241 ? 21.971  -18.407 24.347  1.00 77.21 241 A 1 
ATOM 1854 N N   . PRO A 1 242 ? 19.323  -17.537 20.770  1.00 98.70 242 A 1 
ATOM 1855 C CA  . PRO A 1 242 ? 18.675  -17.886 19.504  1.00 98.71 242 A 1 
ATOM 1856 C C   . PRO A 1 242 ? 17.623  -18.999 19.618  1.00 98.77 242 A 1 
ATOM 1857 O O   . PRO A 1 242 ? 16.589  -18.947 18.953  1.00 98.62 242 A 1 
ATOM 1858 C CB  . PRO A 1 242 ? 19.817  -18.316 18.578  1.00 98.46 242 A 1 
ATOM 1859 C CG  . PRO A 1 242 ? 21.009  -17.520 19.090  1.00 97.79 242 A 1 
ATOM 1860 C CD  . PRO A 1 242 ? 20.772  -17.476 20.596  1.00 98.48 242 A 1 
ATOM 1861 N N   . GLU A 1 243 ? 17.860  -19.993 20.481  1.00 98.69 243 A 1 
ATOM 1862 C CA  . GLU A 1 243 ? 16.950  -21.112 20.710  1.00 98.69 243 A 1 
ATOM 1863 C C   . GLU A 1 243 ? 15.625  -20.651 21.327  1.00 98.77 243 A 1 
ATOM 1864 O O   . GLU A 1 243 ? 14.559  -21.045 20.847  1.00 98.52 243 A 1 
ATOM 1865 C CB  . GLU A 1 243 ? 17.608  -22.170 21.617  1.00 98.38 243 A 1 
ATOM 1866 C CG  . GLU A 1 243 ? 18.765  -22.955 20.957  1.00 91.19 243 A 1 
ATOM 1867 C CD  . GLU A 1 243 ? 20.004  -22.116 20.622  1.00 82.44 243 A 1 
ATOM 1868 O OE1 . GLU A 1 243 ? 20.639  -22.451 19.596  1.00 73.50 243 A 1 
ATOM 1869 O OE2 . GLU A 1 243 ? 20.254  -21.113 21.322  1.00 73.17 243 A 1 
ATOM 1870 N N   . LEU A 1 244 ? 15.685  -19.762 22.340  1.00 98.73 244 A 1 
ATOM 1871 C CA  . LEU A 1 244 ? 14.501  -19.210 22.999  1.00 98.75 244 A 1 
ATOM 1872 C C   . LEU A 1 244 ? 13.714  -18.289 22.059  1.00 98.80 244 A 1 
ATOM 1873 O O   . LEU A 1 244 ? 12.487  -18.360 21.993  1.00 98.63 244 A 1 
ATOM 1874 C CB  . LEU A 1 244 ? 14.919  -18.445 24.271  1.00 98.62 244 A 1 
ATOM 1875 C CG  . LEU A 1 244 ? 15.570  -19.299 25.375  1.00 97.24 244 A 1 
ATOM 1876 C CD1 . LEU A 1 244 ? 15.919  -18.403 26.566  1.00 94.47 244 A 1 
ATOM 1877 C CD2 . LEU A 1 244 ? 14.643  -20.411 25.871  1.00 95.22 244 A 1 
ATOM 1878 N N   . ILE A 1 245 ? 14.418  -17.464 21.281  1.00 98.80 245 A 1 
ATOM 1879 C CA  . ILE A 1 245 ? 13.805  -16.614 20.250  1.00 98.83 245 A 1 
ATOM 1880 C C   . ILE A 1 245 ? 13.069  -17.488 19.224  1.00 98.85 245 A 1 
ATOM 1881 O O   . ILE A 1 245 ? 11.894  -17.253 18.923  1.00 98.78 245 A 1 
ATOM 1882 C CB  . ILE A 1 245 ? 14.880  -15.719 19.585  1.00 98.79 245 A 1 
ATOM 1883 C CG1 . ILE A 1 245 ? 15.505  -14.740 20.605  1.00 98.53 245 A 1 
ATOM 1884 C CG2 . ILE A 1 245 ? 14.277  -14.925 18.412  1.00 98.53 245 A 1 
ATOM 1885 C CD1 . ILE A 1 245 ? 16.781  -14.056 20.104  1.00 97.66 245 A 1 
ATOM 1886 N N   . ARG A 1 246 ? 13.722  -18.543 18.738  1.00 98.81 246 A 1 
ATOM 1887 C CA  . ARG A 1 246 ? 13.142  -19.479 17.758  1.00 98.76 246 A 1 
ATOM 1888 C C   . ARG A 1 246 ? 11.950  -20.261 18.322  1.00 98.80 246 A 1 
ATOM 1889 O O   . ARG A 1 246 ? 10.979  -20.510 17.604  1.00 98.66 246 A 1 
ATOM 1890 C CB  . ARG A 1 246 ? 14.248  -20.401 17.246  1.00 98.31 246 A 1 
ATOM 1891 C CG  . ARG A 1 246 ? 13.770  -21.265 16.082  1.00 92.81 246 A 1 
ATOM 1892 C CD  . ARG A 1 246 ? 14.928  -21.984 15.391  1.00 89.87 246 A 1 
ATOM 1893 N NE  . ARG A 1 246 ? 15.796  -21.053 14.636  1.00 86.65 246 A 1 
ATOM 1894 C CZ  . ARG A 1 246 ? 17.055  -20.747 14.858  1.00 82.78 246 A 1 
ATOM 1895 N NH1 . ARG A 1 246 ? 17.740  -21.277 15.841  1.00 67.91 246 A 1 
ATOM 1896 N NH2 . ARG A 1 246 ? 17.654  -19.895 14.083  1.00 75.17 246 A 1 
ATOM 1897 N N   . GLU A 1 247 ? 12.001  -20.642 19.596  1.00 98.73 247 A 1 
ATOM 1898 C CA  . GLU A 1 247 ? 10.868  -21.261 20.281  1.00 98.70 247 A 1 
ATOM 1899 C C   . GLU A 1 247 ? 9.680   -20.300 20.344  1.00 98.77 247 A 1 
ATOM 1900 O O   . GLU A 1 247 ? 8.572   -20.673 19.948  1.00 98.57 247 A 1 
ATOM 1901 C CB  . GLU A 1 247 ? 11.294  -21.734 21.671  1.00 98.41 247 A 1 
ATOM 1902 C CG  . GLU A 1 247 ? 10.147  -22.498 22.352  1.00 85.83 247 A 1 
ATOM 1903 C CD  . GLU A 1 247 ? 10.539  -23.121 23.695  1.00 78.83 247 A 1 
ATOM 1904 O OE1 . GLU A 1 247 ? 9.688   -23.881 24.208  1.00 69.79 247 A 1 
ATOM 1905 O OE2 . GLU A 1 247 ? 11.666  -22.864 24.168  1.00 71.82 247 A 1 
ATOM 1906 N N   . LYS A 1 248 ? 9.926   -19.039 20.733  1.00 98.74 248 A 1 
ATOM 1907 C CA  . LYS A 1 248 ? 8.880   -18.011 20.775  1.00 98.68 248 A 1 
ATOM 1908 C C   . LYS A 1 248 ? 8.265   -17.755 19.401  1.00 98.77 248 A 1 
ATOM 1909 O O   . LYS A 1 248 ? 7.040   -17.713 19.281  1.00 98.68 248 A 1 
ATOM 1910 C CB  . LYS A 1 248 ? 9.457   -16.726 21.401  1.00 98.42 248 A 1 
ATOM 1911 C CG  . LYS A 1 248 ? 8.380   -15.671 21.707  1.00 92.42 248 A 1 
ATOM 1912 C CD  . LYS A 1 248 ? 7.372   -16.230 22.718  1.00 86.47 248 A 1 
ATOM 1913 C CE  . LYS A 1 248 ? 6.326   -15.220 23.153  1.00 77.21 248 A 1 
ATOM 1914 N NZ  . LYS A 1 248 ? 5.411   -15.883 24.118  1.00 69.22 248 A 1 
ATOM 1915 N N   . MET A 1 249 ? 9.076   -17.657 18.354  1.00 98.80 249 A 1 
ATOM 1916 C CA  . MET A 1 249 ? 8.582   -17.539 16.975  1.00 98.82 249 A 1 
ATOM 1917 C C   . MET A 1 249 ? 7.679   -18.720 16.590  1.00 98.84 249 A 1 
ATOM 1918 O O   . MET A 1 249 ? 6.602   -18.518 16.027  1.00 98.74 249 A 1 
ATOM 1919 C CB  . MET A 1 249 ? 9.758   -17.448 15.992  1.00 98.76 249 A 1 
ATOM 1920 C CG  . MET A 1 249 ? 10.495  -16.106 16.058  1.00 98.39 249 A 1 
ATOM 1921 S SD  . MET A 1 249 ? 12.056  -16.067 15.147  1.00 98.10 249 A 1 
ATOM 1922 C CE  . MET A 1 249 ? 11.505  -16.242 13.436  1.00 92.83 249 A 1 
ATOM 1923 N N   . ARG A 1 250 ? 8.071   -19.955 16.946  1.00 98.78 250 A 1 
ATOM 1924 C CA  . ARG A 1 250 ? 7.256   -21.159 16.697  1.00 98.72 250 A 1 
ATOM 1925 C C   . ARG A 1 250 ? 5.932   -21.125 17.464  1.00 98.76 250 A 1 
ATOM 1926 O O   . ARG A 1 250 ? 4.898   -21.426 16.871  1.00 98.56 250 A 1 
ATOM 1927 C CB  . ARG A 1 250 ? 8.037   -22.435 17.043  1.00 98.46 250 A 1 
ATOM 1928 C CG  . ARG A 1 250 ? 9.106   -22.769 15.995  1.00 91.30 250 A 1 
ATOM 1929 C CD  . ARG A 1 250 ? 9.838   -24.077 16.306  1.00 89.33 250 A 1 
ATOM 1930 N NE  . ARG A 1 250 ? 10.668  -23.993 17.523  1.00 79.78 250 A 1 
ATOM 1931 C CZ  . ARG A 1 250 ? 11.400  -24.964 18.049  1.00 71.41 250 A 1 
ATOM 1932 N NH1 . ARG A 1 250 ? 11.461  -26.150 17.517  1.00 63.50 250 A 1 
ATOM 1933 N NH2 . ARG A 1 250 ? 12.095  -24.754 19.138  1.00 62.36 250 A 1 
ATOM 1934 N N   . GLU A 1 251 ? 5.954   -20.726 18.732  1.00 98.73 251 A 1 
ATOM 1935 C CA  . GLU A 1 251 ? 4.754   -20.586 19.563  1.00 98.64 251 A 1 
ATOM 1936 C C   . GLU A 1 251 ? 3.761   -19.590 18.945  1.00 98.67 251 A 1 
ATOM 1937 O O   . GLU A 1 251 ? 2.585   -19.912 18.741  1.00 98.36 251 A 1 
ATOM 1938 C CB  . GLU A 1 251 ? 5.168   -20.123 20.979  1.00 98.31 251 A 1 
ATOM 1939 C CG  . GLU A 1 251 ? 4.016   -20.131 21.998  1.00 88.49 251 A 1 
ATOM 1940 C CD  . GLU A 1 251 ? 4.183   -19.093 23.117  1.00 86.02 251 A 1 
ATOM 1941 O OE1 . GLU A 1 251 ? 3.137   -18.548 23.561  1.00 77.09 251 A 1 
ATOM 1942 O OE2 . GLU A 1 251 ? 5.314   -18.705 23.468  1.00 81.67 251 A 1 
ATOM 1943 N N   . LEU A 1 252 ? 4.238   -18.386 18.596  1.00 98.68 252 A 1 
ATOM 1944 C CA  . LEU A 1 252 ? 3.402   -17.329 18.022  1.00 98.62 252 A 1 
ATOM 1945 C C   . LEU A 1 252 ? 2.844   -17.722 16.647  1.00 98.59 252 A 1 
ATOM 1946 O O   . LEU A 1 252 ? 1.651   -17.539 16.387  1.00 98.40 252 A 1 
ATOM 1947 C CB  . LEU A 1 252 ? 4.210   -16.022 17.949  1.00 98.57 252 A 1 
ATOM 1948 C CG  . LEU A 1 252 ? 4.628   -15.424 19.310  1.00 98.20 252 A 1 
ATOM 1949 C CD1 . LEU A 1 252 ? 5.406   -14.134 19.070  1.00 97.63 252 A 1 
ATOM 1950 C CD2 . LEU A 1 252 ? 3.441   -15.118 20.221  1.00 97.65 252 A 1 
ATOM 1951 N N   . ASN A 1 253 ? 3.662   -18.337 15.801  1.00 98.65 253 A 1 
ATOM 1952 C CA  . ASN A 1 253 ? 3.211   -18.848 14.507  1.00 98.54 253 A 1 
ATOM 1953 C C   . ASN A 1 253 ? 2.209   -20.003 14.659  1.00 98.51 253 A 1 
ATOM 1954 O O   . ASN A 1 253 ? 1.246   -20.079 13.895  1.00 98.22 253 A 1 
ATOM 1955 C CB  . ASN A 1 253 ? 4.438   -19.241 13.667  1.00 98.34 253 A 1 
ATOM 1956 C CG  . ASN A 1 253 ? 5.149   -18.024 13.102  1.00 97.40 253 A 1 
ATOM 1957 O OD1 . ASN A 1 253 ? 4.519   -17.069 12.682  1.00 90.44 253 A 1 
ATOM 1958 N ND2 . ASN A 1 253 ? 6.453   -18.013 13.045  1.00 90.05 253 A 1 
ATOM 1959 N N   . GLY A 1 254 ? 2.371   -20.857 15.669  1.00 98.58 254 A 1 
ATOM 1960 C CA  . GLY A 1 254 ? 1.398   -21.894 16.024  1.00 98.52 254 A 1 
ATOM 1961 C C   . GLY A 1 254 ? 0.047   -21.300 16.427  1.00 98.50 254 A 1 
ATOM 1962 O O   . GLY A 1 254 ? -0.985  -21.685 15.872  1.00 98.13 254 A 1 
ATOM 1963 N N   . LYS A 1 255 ? 0.047   -20.286 17.306  1.00 98.45 255 A 1 
ATOM 1964 C CA  . LYS A 1 255 ? -1.172  -19.541 17.682  1.00 98.10 255 A 1 
ATOM 1965 C C   . LYS A 1 255 ? -1.860  -18.928 16.466  1.00 98.01 255 A 1 
ATOM 1966 O O   . LYS A 1 255 ? -3.077  -19.030 16.325  1.00 97.36 255 A 1 
ATOM 1967 C CB  . LYS A 1 255 ? -0.839  -18.440 18.700  1.00 97.83 255 A 1 
ATOM 1968 C CG  . LYS A 1 255 ? -0.521  -19.011 20.088  1.00 95.42 255 A 1 
ATOM 1969 C CD  . LYS A 1 255 ? -0.102  -17.900 21.062  1.00 91.97 255 A 1 
ATOM 1970 C CE  . LYS A 1 255 ? 0.170   -18.530 22.427  1.00 87.74 255 A 1 
ATOM 1971 N NZ  . LYS A 1 255 ? 0.768   -17.577 23.391  1.00 78.48 255 A 1 
ATOM 1972 N N   . ARG A 1 256 ? -1.076  -18.325 15.566  1.00 98.30 256 A 1 
ATOM 1973 C CA  . ARG A 1 256 ? -1.578  -17.741 14.318  1.00 98.07 256 A 1 
ATOM 1974 C C   . ARG A 1 256 ? -2.195  -18.798 13.406  1.00 98.30 256 A 1 
ATOM 1975 O O   . ARG A 1 256 ? -3.325  -18.620 12.956  1.00 97.95 256 A 1 
ATOM 1976 C CB  . ARG A 1 256 ? -0.438  -16.970 13.644  1.00 96.93 256 A 1 
ATOM 1977 C CG  . ARG A 1 256 ? -0.953  -16.190 12.431  1.00 87.06 256 A 1 
ATOM 1978 C CD  . ARG A 1 256 ? 0.122   -15.277 11.863  1.00 86.95 256 A 1 
ATOM 1979 N NE  . ARG A 1 256 ? -0.441  -14.478 10.761  1.00 79.57 256 A 1 
ATOM 1980 C CZ  . ARG A 1 256 ? -0.121  -14.541 9.481   1.00 77.57 256 A 1 
ATOM 1981 N NH1 . ARG A 1 256 ? 0.832   -15.307 9.031   1.00 66.44 256 A 1 
ATOM 1982 N NH2 . ARG A 1 256 ? -0.775  -13.817 8.628   1.00 67.02 256 A 1 
ATOM 1983 N N   . LYS A 1 257 ? -1.505  -19.917 13.197  1.00 98.04 257 A 1 
ATOM 1984 C CA  . LYS A 1 257 ? -2.007  -21.031 12.380  1.00 97.95 257 A 1 
ATOM 1985 C C   . LYS A 1 257 ? -3.317  -21.605 12.928  1.00 98.12 257 A 1 
ATOM 1986 O O   . LYS A 1 257 ? -4.195  -21.948 12.149  1.00 97.75 257 A 1 
ATOM 1987 C CB  . LYS A 1 257 ? -0.922  -22.111 12.276  1.00 97.46 257 A 1 
ATOM 1988 C CG  . LYS A 1 257 ? -1.331  -23.240 11.321  1.00 90.03 257 A 1 
ATOM 1989 C CD  . LYS A 1 257 ? -0.227  -24.298 11.207  1.00 86.42 257 A 1 
ATOM 1990 C CE  . LYS A 1 257 ? -0.696  -25.409 10.262  1.00 76.21 257 A 1 
ATOM 1991 N NZ  . LYS A 1 257 ? 0.314   -26.491 10.131  1.00 66.40 257 A 1 
ATOM 1992 N N   . ASN A 1 258 ? -3.466  -21.666 14.247  1.00 98.16 258 A 1 
ATOM 1993 C CA  . ASN A 1 258 ? -4.679  -22.196 14.873  1.00 98.04 258 A 1 
ATOM 1994 C C   . ASN A 1 258 ? -5.867  -21.225 14.801  1.00 97.96 258 A 1 
ATOM 1995 O O   . ASN A 1 258 ? -7.007  -21.669 14.726  1.00 97.16 258 A 1 
ATOM 1996 C CB  . ASN A 1 258 ? -4.351  -22.595 16.321  1.00 97.80 258 A 1 
ATOM 1997 C CG  . ASN A 1 258 ? -3.408  -23.788 16.401  1.00 94.70 258 A 1 
ATOM 1998 O OD1 . ASN A 1 258 ? -3.175  -24.509 15.445  1.00 87.77 258 A 1 
ATOM 1999 N ND2 . ASN A 1 258 ? -2.830  -24.037 17.552  1.00 87.53 258 A 1 
ATOM 2000 N N   . SER A 1 259 ? -5.608  -19.918 14.814  1.00 98.04 259 A 1 
ATOM 2001 C CA  . SER A 1 259 ? -6.667  -18.897 14.882  1.00 97.80 259 A 1 
ATOM 2002 C C   . SER A 1 259 ? -7.022  -18.246 13.544  1.00 98.10 259 A 1 
ATOM 2003 O O   . SER A 1 259 ? -8.137  -17.756 13.408  1.00 97.32 259 A 1 
ATOM 2004 C CB  . SER A 1 259 ? -6.297  -17.816 15.900  1.00 96.94 259 A 1 
ATOM 2005 O OG  . SER A 1 259 ? -5.053  -17.226 15.583  1.00 94.86 259 A 1 
ATOM 2006 N N   . GLN A 1 260 ? -6.121  -18.232 12.563  1.00 98.28 260 A 1 
ATOM 2007 C CA  . GLN A 1 260 ? -6.296  -17.507 11.297  1.00 98.36 260 A 1 
ATOM 2008 C C   . GLN A 1 260 ? -6.470  -18.461 10.104  1.00 98.51 260 A 1 
ATOM 2009 O O   . GLN A 1 260 ? -5.906  -19.556 10.124  1.00 98.23 260 A 1 
ATOM 2010 C CB  . GLN A 1 260 ? -5.120  -16.553 11.061  1.00 97.96 260 A 1 
ATOM 2011 C CG  . GLN A 1 260 ? -4.986  -15.499 12.172  1.00 96.96 260 A 1 
ATOM 2012 C CD  . GLN A 1 260 ? -3.844  -14.515 11.930  1.00 96.50 260 A 1 
ATOM 2013 O OE1 . GLN A 1 260 ? -3.123  -14.550 10.944  1.00 91.03 260 A 1 
ATOM 2014 N NE2 . GLN A 1 260 ? -3.625  -13.592 12.842  1.00 89.18 260 A 1 
ATOM 2015 N N   . PRO A 1 261 ? -7.208  -18.062 9.058   1.00 98.56 261 A 1 
ATOM 2016 C CA  . PRO A 1 261 ? -7.491  -18.900 7.891   1.00 98.52 261 A 1 
ATOM 2017 C C   . PRO A 1 261 ? -6.335  -18.866 6.870   1.00 98.43 261 A 1 
ATOM 2018 O O   . PRO A 1 261 ? -6.497  -18.410 5.746   1.00 97.81 261 A 1 
ATOM 2019 C CB  . PRO A 1 261 ? -8.812  -18.344 7.341   1.00 98.39 261 A 1 
ATOM 2020 C CG  . PRO A 1 261 ? -8.680  -16.849 7.610   1.00 98.06 261 A 1 
ATOM 2021 C CD  . PRO A 1 261 ? -7.971  -16.817 8.960   1.00 98.56 261 A 1 
ATOM 2022 N N   . LEU A 1 262 ? -5.147  -19.320 7.271   1.00 98.04 262 A 1 
ATOM 2023 C CA  . LEU A 1 262 ? -3.924  -19.242 6.451   1.00 97.75 262 A 1 
ATOM 2024 C C   . LEU A 1 262 ? -3.937  -20.161 5.221   1.00 97.72 262 A 1 
ATOM 2025 O O   . LEU A 1 262 ? -3.080  -20.034 4.354   1.00 96.62 262 A 1 
ATOM 2026 C CB  . LEU A 1 262 ? -2.685  -19.549 7.313   1.00 97.42 262 A 1 
ATOM 2027 C CG  . LEU A 1 262 ? -2.511  -18.678 8.566   1.00 96.89 262 A 1 
ATOM 2028 C CD1 . LEU A 1 262 ? -1.188  -19.028 9.245   1.00 95.36 262 A 1 
ATOM 2029 C CD2 . LEU A 1 262 ? -2.514  -17.180 8.254   1.00 95.44 262 A 1 
ATOM 2030 N N   . GLU A 1 263 ? -4.876  -21.087 5.169   1.00 98.15 263 A 1 
ATOM 2031 C CA  . GLU A 1 263 ? -5.145  -21.971 4.042   1.00 97.85 263 A 1 
ATOM 2032 C C   . GLU A 1 263 ? -5.848  -21.264 2.867   1.00 97.93 263 A 1 
ATOM 2033 O O   . GLU A 1 263 ? -5.888  -21.811 1.769   1.00 97.03 263 A 1 
ATOM 2034 C CB  . GLU A 1 263 ? -5.942  -23.199 4.549   1.00 97.19 263 A 1 
ATOM 2035 C CG  . GLU A 1 263 ? -7.341  -22.917 5.150   1.00 95.02 263 A 1 
ATOM 2036 C CD  . GLU A 1 263 ? -7.387  -22.513 6.641   1.00 93.84 263 A 1 
ATOM 2037 O OE1 . GLU A 1 263 ? -8.481  -22.564 7.242   1.00 89.08 263 A 1 
ATOM 2038 O OE2 . GLU A 1 263 ? -6.354  -22.131 7.239   1.00 90.13 263 A 1 
ATOM 2039 N N   . PHE A 1 264 ? -6.368  -20.055 3.083   1.00 98.30 264 A 1 
ATOM 2040 C CA  . PHE A 1 264 ? -7.048  -19.253 2.064   1.00 98.31 264 A 1 
ATOM 2041 C C   . PHE A 1 264 ? -6.291  -17.964 1.749   1.00 98.39 264 A 1 
ATOM 2042 O O   . PHE A 1 264 ? -5.578  -17.396 2.583   1.00 97.80 264 A 1 
ATOM 2043 C CB  . PHE A 1 264 ? -8.479  -18.938 2.512   1.00 98.11 264 A 1 
ATOM 2044 C CG  . PHE A 1 264 ? -9.354  -20.158 2.699   1.00 98.09 264 A 1 
ATOM 2045 C CD1 . PHE A 1 264 ? -9.869  -20.838 1.582   1.00 97.05 264 A 1 
ATOM 2046 C CD2 . PHE A 1 264 ? -9.645  -20.625 3.992   1.00 97.29 264 A 1 
ATOM 2047 C CE1 . PHE A 1 264 ? -10.667 -21.982 1.757   1.00 96.52 264 A 1 
ATOM 2048 C CE2 . PHE A 1 264 ? -10.443 -21.771 4.168   1.00 96.62 264 A 1 
ATOM 2049 C CZ  . PHE A 1 264 ? -10.953 -22.450 3.050   1.00 96.69 264 A 1 
ATOM 2050 N N   . HIS A 1 265 ? -6.511  -17.452 0.552   1.00 98.34 265 A 1 
ATOM 2051 C CA  . HIS A 1 265 ? -6.048  -16.122 0.177   1.00 98.52 265 A 1 
ATOM 2052 C C   . HIS A 1 265 ? -6.871  -15.039 0.890   1.00 98.65 265 A 1 
ATOM 2053 O O   . HIS A 1 265 ? -8.097  -15.104 0.943   1.00 98.39 265 A 1 
ATOM 2054 C CB  . HIS A 1 265 ? -6.090  -15.979 -1.344  1.00 98.30 265 A 1 
ATOM 2055 C CG  . HIS A 1 265 ? -5.170  -16.952 -2.034  1.00 97.81 265 A 1 
ATOM 2056 N ND1 . HIS A 1 265 ? -3.817  -17.072 -1.824  1.00 90.10 265 A 1 
ATOM 2057 C CD2 . HIS A 1 265 ? -5.523  -17.910 -2.946  1.00 91.18 265 A 1 
ATOM 2058 C CE1 . HIS A 1 265 ? -3.365  -18.072 -2.592  1.00 91.37 265 A 1 
ATOM 2059 N NE2 . HIS A 1 265 ? -4.371  -18.613 -3.298  1.00 93.25 265 A 1 
ATOM 2060 N N   . SER A 1 266 ? -6.184  -14.046 1.452   1.00 98.37 266 A 1 
ATOM 2061 C CA  . SER A 1 266 ? -6.806  -12.920 2.153   1.00 98.27 266 A 1 
ATOM 2062 C C   . SER A 1 266 ? -5.854  -11.729 2.204   1.00 98.10 266 A 1 
ATOM 2063 O O   . SER A 1 266 ? -4.651  -11.874 1.975   1.00 96.87 266 A 1 
ATOM 2064 C CB  . SER A 1 266 ? -7.214  -13.334 3.577   1.00 97.84 266 A 1 
ATOM 2065 O OG  . SER A 1 266 ? -6.087  -13.507 4.409   1.00 96.42 266 A 1 
ATOM 2066 N N   . ALA A 1 267 ? -6.372  -10.557 2.563   1.00 97.24 267 A 1 
ATOM 2067 C CA  . ALA A 1 267 ? -5.569  -9.359  2.823   1.00 96.59 267 A 1 
ATOM 2068 C C   . ALA A 1 267 ? -5.232  -9.168  4.319   1.00 96.07 267 A 1 
ATOM 2069 O O   . ALA A 1 267 ? -4.796  -8.099  4.729   1.00 90.47 267 A 1 
ATOM 2070 C CB  . ALA A 1 267 ? -6.280  -8.165  2.188   1.00 95.58 267 A 1 
ATOM 2071 N N   . GLY A 1 268 ? -5.422  -10.203 5.151   1.00 96.64 268 A 1 
ATOM 2072 C CA  . GLY A 1 268 ? -5.252  -10.116 6.604   1.00 96.16 268 A 1 
ATOM 2073 C C   . GLY A 1 268 ? -6.553  -9.736  7.322   1.00 96.78 268 A 1 
ATOM 2074 O O   . GLY A 1 268 ? -7.644  -10.060 6.860   1.00 95.50 268 A 1 
ATOM 2075 N N   . SER A 1 269 ? -6.426  -9.086  8.486   1.00 96.74 269 A 1 
ATOM 2076 C CA  . SER A 1 269 ? -7.588  -8.540  9.199   1.00 96.64 269 A 1 
ATOM 2077 C C   . SER A 1 269 ? -8.252  -7.479  8.330   1.00 96.92 269 A 1 
ATOM 2078 O O   . SER A 1 269 ? -7.595  -6.526  7.921   1.00 95.62 269 A 1 
ATOM 2079 C CB  . SER A 1 269 ? -7.174  -7.933  10.538  1.00 95.55 269 A 1 
ATOM 2080 O OG  . SER A 1 269 ? -8.314  -7.544  11.274  1.00 83.66 269 A 1 
ATOM 2081 N N   . PHE A 1 270 ? -9.540  -7.650  8.022   1.00 97.89 270 A 1 
ATOM 2082 C CA  . PHE A 1 270 ? -10.184 -6.827  7.000   1.00 98.01 270 A 1 
ATOM 2083 C C   . PHE A 1 270 ? -10.608 -5.442  7.512   1.00 97.82 270 A 1 
ATOM 2084 O O   . PHE A 1 270 ? -10.568 -4.469  6.769   1.00 96.75 270 A 1 
ATOM 2085 C CB  . PHE A 1 270 ? -11.363 -7.607  6.417   1.00 97.96 270 A 1 
ATOM 2086 C CG  . PHE A 1 270 ? -11.814 -7.048  5.088   1.00 98.06 270 A 1 
ATOM 2087 C CD1 . PHE A 1 270 ? -12.809 -6.060  5.035   1.00 97.15 270 A 1 
ATOM 2088 C CD2 . PHE A 1 270 ? -11.193 -7.477  3.903   1.00 97.28 270 A 1 
ATOM 2089 C CE1 . PHE A 1 270 ? -13.178 -5.503  3.798   1.00 96.63 270 A 1 
ATOM 2090 C CE2 . PHE A 1 270 ? -11.566 -6.918  2.670   1.00 96.64 270 A 1 
ATOM 2091 C CZ  . PHE A 1 270 ? -12.555 -5.930  2.621   1.00 96.92 270 A 1 
ATOM 2092 N N   . PHE A 1 271 ? -10.965 -5.342  8.795   1.00 97.83 271 A 1 
ATOM 2093 C CA  . PHE A 1 271 ? -11.390 -4.098  9.435   1.00 97.66 271 A 1 
ATOM 2094 C C   . PHE A 1 271 ? -10.437 -3.693  10.554  1.00 97.19 271 A 1 
ATOM 2095 O O   . PHE A 1 271 ? -9.934  -4.541  11.302  1.00 96.40 271 A 1 
ATOM 2096 C CB  . PHE A 1 271 ? -12.819 -4.240  9.966   1.00 97.75 271 A 1 
ATOM 2097 C CG  . PHE A 1 271 ? -13.858 -4.528  8.901   1.00 98.05 271 A 1 
ATOM 2098 C CD1 . PHE A 1 271 ? -14.356 -3.486  8.100   1.00 97.51 271 A 1 
ATOM 2099 C CD2 . PHE A 1 271 ? -14.330 -5.838  8.713   1.00 97.63 271 A 1 
ATOM 2100 C CE1 . PHE A 1 271 ? -15.328 -3.750  7.121   1.00 97.42 271 A 1 
ATOM 2101 C CE2 . PHE A 1 271 ? -15.302 -6.101  7.731   1.00 97.30 271 A 1 
ATOM 2102 C CZ  . PHE A 1 271 ? -15.805 -5.060  6.938   1.00 97.68 271 A 1 
ATOM 2103 N N   . LYS A 1 272 ? -10.251 -2.381  10.722  1.00 96.88 272 A 1 
ATOM 2104 C CA  . LYS A 1 272 ? -9.572  -1.809  11.883  1.00 96.41 272 A 1 
ATOM 2105 C C   . LYS A 1 272 ? -10.330 -2.159  13.157  1.00 96.95 272 A 1 
ATOM 2106 O O   . LYS A 1 272 ? -11.544 -2.361  13.163  1.00 96.69 272 A 1 
ATOM 2107 C CB  . LYS A 1 272 ? -9.450  -0.290  11.758  1.00 95.30 272 A 1 
ATOM 2108 C CG  . LYS A 1 272 ? -8.616  0.159   10.556  1.00 93.29 272 A 1 
ATOM 2109 C CD  . LYS A 1 272 ? -8.511  1.681   10.571  1.00 90.04 272 A 1 
ATOM 2110 C CE  . LYS A 1 272 ? -8.031  2.236   9.237   1.00 86.02 272 A 1 
ATOM 2111 N NZ  . LYS A 1 272 ? -8.442  3.656   9.122   1.00 79.51 272 A 1 
ATOM 2112 N N   . ARG A 1 273 ? -9.599  -2.194  14.266  1.00 96.27 273 A 1 
ATOM 2113 C CA  . ARG A 1 273 ? -10.211 -2.363  15.582  1.00 96.27 273 A 1 
ATOM 2114 C C   . ARG A 1 273 ? -10.944 -1.070  15.961  1.00 96.82 273 A 1 
ATOM 2115 O O   . ARG A 1 273 ? -10.265 -0.063  16.147  1.00 96.06 273 A 1 
ATOM 2116 C CB  . ARG A 1 273 ? -9.126  -2.745  16.594  1.00 94.79 273 A 1 
ATOM 2117 C CG  . ARG A 1 273 ? -9.729  -2.996  17.975  1.00 86.99 273 A 1 
ATOM 2118 C CD  . ARG A 1 273 ? -8.643  -3.423  18.951  1.00 84.65 273 A 1 
ATOM 2119 N NE  . ARG A 1 273 ? -9.210  -3.638  20.289  1.00 77.12 273 A 1 
ATOM 2120 C CZ  . ARG A 1 273 ? -8.565  -4.076  21.350  1.00 72.12 273 A 1 
ATOM 2121 N NH1 . ARG A 1 273 ? -7.291  -4.360  21.309  1.00 64.35 273 A 1 
ATOM 2122 N NH2 . ARG A 1 273 ? -9.203  -4.241  22.471  1.00 63.23 273 A 1 
ATOM 2123 N N   . PRO A 1 274 ? -12.277 -1.077  16.104  1.00 96.66 274 A 1 
ATOM 2124 C CA  . PRO A 1 274 ? -13.003 0.079   16.606  1.00 96.76 274 A 1 
ATOM 2125 C C   . PRO A 1 274 ? -12.730 0.271   18.102  1.00 96.67 274 A 1 
ATOM 2126 O O   . PRO A 1 274 ? -12.380 -0.677  18.816  1.00 95.24 274 A 1 
ATOM 2127 C CB  . PRO A 1 274 ? -14.474 -0.194  16.292  1.00 96.44 274 A 1 
ATOM 2128 C CG  . PRO A 1 274 ? -14.561 -1.720  16.319  1.00 95.39 274 A 1 
ATOM 2129 C CD  . PRO A 1 274 ? -13.189 -2.184  15.848  1.00 97.05 274 A 1 
ATOM 2130 N N   . GLU A 1 275 ? -12.867 1.507   18.589  1.00 95.19 275 A 1 
ATOM 2131 C CA  . GLU A 1 275 ? -12.614 1.836   19.991  1.00 94.60 275 A 1 
ATOM 2132 C C   . GLU A 1 275 ? -13.494 0.997   20.928  1.00 95.01 275 A 1 
ATOM 2133 O O   . GLU A 1 275 ? -14.683 0.809   20.698  1.00 92.71 275 A 1 
ATOM 2134 C CB  . GLU A 1 275 ? -12.801 3.346   20.199  1.00 92.96 275 A 1 
ATOM 2135 C CG  . GLU A 1 275 ? -12.305 3.788   21.584  1.00 82.74 275 A 1 
ATOM 2136 C CD  . GLU A 1 275 ? -12.318 5.311   21.780  1.00 77.13 275 A 1 
ATOM 2137 O OE1 . GLU A 1 275 ? -11.848 5.730   22.859  1.00 71.26 275 A 1 
ATOM 2138 O OE2 . GLU A 1 275 ? -12.759 6.026   20.856  1.00 71.07 275 A 1 
ATOM 2139 N N   . GLY A 1 276 ? -12.878 0.417   21.963  1.00 94.75 276 A 1 
ATOM 2140 C CA  . GLY A 1 276 ? -13.571 -0.443  22.934  1.00 94.71 276 A 1 
ATOM 2141 C C   . GLY A 1 276 ? -14.026 -1.820  22.421  1.00 95.53 276 A 1 
ATOM 2142 O O   . GLY A 1 276 ? -14.512 -2.623  23.214  1.00 93.23 276 A 1 
ATOM 2143 N N   . HIS A 1 277 ? -13.822 -2.149  21.141  1.00 95.84 277 A 1 
ATOM 2144 C CA  . HIS A 1 277 ? -14.359 -3.375  20.537  1.00 96.09 277 A 1 
ATOM 2145 C C   . HIS A 1 277 ? -13.313 -4.176  19.738  1.00 96.28 277 A 1 
ATOM 2146 O O   . HIS A 1 277 ? -12.226 -3.713  19.410  1.00 94.11 277 A 1 
ATOM 2147 C CB  . HIS A 1 277 ? -15.578 -3.018  19.673  1.00 95.39 277 A 1 
ATOM 2148 C CG  . HIS A 1 277 ? -16.720 -2.409  20.446  1.00 95.52 277 A 1 
ATOM 2149 N ND1 . HIS A 1 277 ? -17.589 -3.070  21.283  1.00 84.81 277 A 1 
ATOM 2150 C CD2 . HIS A 1 277 ? -17.080 -1.089  20.459  1.00 86.84 277 A 1 
ATOM 2151 C CE1 . HIS A 1 277 ? -18.447 -2.169  21.787  1.00 87.61 277 A 1 
ATOM 2152 N NE2 . HIS A 1 277 ? -18.172 -0.951  21.311  1.00 89.51 277 A 1 
ATOM 2153 N N   . TYR A 1 278 ? -13.672 -5.413  19.397  1.00 96.37 278 A 1 
ATOM 2154 C CA  . TYR A 1 278 ? -12.948 -6.231  18.423  1.00 96.78 278 A 1 
ATOM 2155 C C   . TYR A 1 278 ? -13.855 -6.476  17.217  1.00 97.64 278 A 1 
ATOM 2156 O O   . TYR A 1 278 ? -14.884 -7.138  17.359  1.00 96.94 278 A 1 
ATOM 2157 C CB  . TYR A 1 278 ? -12.511 -7.557  19.053  1.00 95.23 278 A 1 
ATOM 2158 C CG  . TYR A 1 278 ? -11.435 -7.435  20.112  1.00 89.50 278 A 1 
ATOM 2159 C CD1 . TYR A 1 278 ? -10.080 -7.420  19.730  1.00 83.05 278 A 1 
ATOM 2160 C CD2 . TYR A 1 278 ? -11.781 -7.355  21.473  1.00 82.89 278 A 1 
ATOM 2161 C CE1 . TYR A 1 278 ? -9.073  -7.328  20.706  1.00 77.97 278 A 1 
ATOM 2162 C CE2 . TYR A 1 278 ? -10.776 -7.255  22.453  1.00 77.89 278 A 1 
ATOM 2163 C CZ  . TYR A 1 278 ? -9.418  -7.244  22.069  1.00 77.43 278 A 1 
ATOM 2164 O OH  . TYR A 1 278 ? -8.444  -7.148  23.014  1.00 74.45 278 A 1 
ATOM 2165 N N   . ALA A 1 279 ? -13.454 -5.993  16.036  1.00 97.48 279 A 1 
ATOM 2166 C CA  . ALA A 1 279 ? -14.252 -6.120  14.814  1.00 97.98 279 A 1 
ATOM 2167 C C   . ALA A 1 279 ? -14.706 -7.567  14.556  1.00 98.38 279 A 1 
ATOM 2168 O O   . ALA A 1 279 ? -15.895 -7.826  14.399  1.00 98.19 279 A 1 
ATOM 2169 C CB  . ALA A 1 279 ? -13.430 -5.574  13.637  1.00 97.52 279 A 1 
ATOM 2170 N N   . GLY A 1 280 ? -13.782 -8.526  14.633  1.00 97.91 280 A 1 
ATOM 2171 C CA  . GLY A 1 280 ? -14.112 -9.946  14.453  1.00 97.97 280 A 1 
ATOM 2172 C C   . GLY A 1 280 ? -15.171 -10.463 15.430  1.00 98.29 280 A 1 
ATOM 2173 O O   . GLY A 1 280 ? -16.020 -11.259 15.041  1.00 98.04 280 A 1 
ATOM 2174 N N   . LYS A 1 281 ? -15.192 -9.976  16.689  1.00 98.31 281 A 1 
ATOM 2175 C CA  . LYS A 1 281 ? -16.213 -10.387 17.664  1.00 98.25 281 A 1 
ATOM 2176 C C   . LYS A 1 281 ? -17.583 -9.803  17.329  1.00 98.54 281 A 1 
ATOM 2177 O O   . LYS A 1 281 ? -18.570 -10.522 17.427  1.00 98.34 281 A 1 
ATOM 2178 C CB  . LYS A 1 281 ? -15.772 -10.036 19.097  1.00 97.75 281 A 1 
ATOM 2179 C CG  . LYS A 1 281 ? -16.717 -10.579 20.192  1.00 89.51 281 A 1 
ATOM 2180 C CD  . LYS A 1 281 ? -16.820 -12.115 20.141  1.00 81.60 281 A 1 
ATOM 2181 C CE  . LYS A 1 281 ? -17.735 -12.700 21.215  1.00 72.58 281 A 1 
ATOM 2182 N NZ  . LYS A 1 281 ? -17.876 -14.168 21.013  1.00 61.62 281 A 1 
ATOM 2183 N N   . LEU A 1 282 ? -17.638 -8.540  16.907  1.00 98.43 282 A 1 
ATOM 2184 C CA  . LEU A 1 282 ? -18.888 -7.915  16.459  1.00 98.54 282 A 1 
ATOM 2185 C C   . LEU A 1 282 ? -19.482 -8.671  15.260  1.00 98.68 282 A 1 
ATOM 2186 O O   . LEU A 1 282 ? -20.652 -9.041  15.280  1.00 98.55 282 A 1 
ATOM 2187 C CB  . LEU A 1 282 ? -18.639 -6.440  16.100  1.00 98.50 282 A 1 
ATOM 2188 C CG  . LEU A 1 282 ? -18.158 -5.537  17.255  1.00 98.02 282 A 1 
ATOM 2189 C CD1 . LEU A 1 282 ? -17.887 -4.134  16.714  1.00 97.23 282 A 1 
ATOM 2190 C CD2 . LEU A 1 282 ? -19.187 -5.437  18.378  1.00 97.20 282 A 1 
ATOM 2191 N N   . ILE A 1 283 ? -18.643 -8.976  14.274  1.00 98.67 283 A 1 
ATOM 2192 C CA  . ILE A 1 283 ? -19.038 -9.713  13.062  1.00 98.68 283 A 1 
ATOM 2193 C C   . ILE A 1 283 ? -19.528 -11.129 13.411  1.00 98.68 283 A 1 
ATOM 2194 O O   . ILE A 1 283 ? -20.543 -11.590 12.892  1.00 98.48 283 A 1 
ATOM 2195 C CB  . ILE A 1 283 ? -17.851 -9.733  12.070  1.00 98.65 283 A 1 
ATOM 2196 C CG1 . ILE A 1 283 ? -17.471 -8.303  11.623  1.00 98.27 283 A 1 
ATOM 2197 C CG2 . ILE A 1 283 ? -18.178 -10.579 10.826  1.00 98.40 283 A 1 
ATOM 2198 C CD1 . ILE A 1 283 ? -16.112 -8.215  10.921  1.00 97.34 283 A 1 
ATOM 2199 N N   . GLU A 1 284 ? -18.835 -11.809 14.330  1.00 98.68 284 A 1 
ATOM 2200 C CA  . GLU A 1 284 ? -19.237 -13.139 14.809  1.00 98.61 284 A 1 
ATOM 2201 C C   . GLU A 1 284 ? -20.598 -13.117 15.516  1.00 98.65 284 A 1 
ATOM 2202 O O   . GLU A 1 284 ? -21.463 -13.936 15.206  1.00 98.30 284 A 1 
ATOM 2203 C CB  . GLU A 1 284 ? -18.133 -13.678 15.726  1.00 98.20 284 A 1 
ATOM 2204 C CG  . GLU A 1 284 ? -18.481 -15.027 16.366  1.00 96.39 284 A 1 
ATOM 2205 C CD  . GLU A 1 284 ? -17.288 -15.644 17.105  1.00 95.35 284 A 1 
ATOM 2206 O OE1 . GLU A 1 284 ? -17.270 -16.887 17.217  1.00 87.90 284 A 1 
ATOM 2207 O OE2 . GLU A 1 284 ? -16.345 -14.916 17.491  1.00 89.58 284 A 1 
ATOM 2208 N N   . VAL A 1 285 ? -20.817 -12.165 16.425  1.00 98.59 285 A 1 
ATOM 2209 C CA  . VAL A 1 285 ? -22.098 -12.029 17.151  1.00 98.54 285 A 1 
ATOM 2210 C C   . VAL A 1 285 ? -23.248 -11.626 16.215  1.00 98.61 285 A 1 
ATOM 2211 O O   . VAL A 1 285 ? -24.412 -11.900 16.513  1.00 98.19 285 A 1 
ATOM 2212 C CB  . VAL A 1 285 ? -21.942 -11.047 18.334  1.00 98.22 285 A 1 
ATOM 2213 C CG1 . VAL A 1 285 ? -23.258 -10.787 19.079  1.00 96.66 285 A 1 
ATOM 2214 C CG2 . VAL A 1 285 ? -20.968 -11.601 19.383  1.00 96.58 285 A 1 
ATOM 2215 N N   . CYS A 1 286 ? -22.935 -11.016 15.066  1.00 98.55 286 A 1 
ATOM 2216 C CA  . CYS A 1 286 ? -23.900 -10.800 13.987  1.00 98.48 286 A 1 
ATOM 2217 C C   . CYS A 1 286 ? -24.277 -12.085 13.228  1.00 98.54 286 A 1 
ATOM 2218 O O   . CYS A 1 286 ? -25.205 -12.035 12.429  1.00 97.94 286 A 1 
ATOM 2219 C CB  . CYS A 1 286 ? -23.372 -9.724  13.029  1.00 98.31 286 A 1 
ATOM 2220 S SG  . CYS A 1 286 ? -23.470 -8.093  13.817  1.00 97.92 286 A 1 
ATOM 2221 N N   . GLY A 1 287 ? -23.604 -13.208 13.473  1.00 98.42 287 A 1 
ATOM 2222 C CA  . GLY A 1 287 ? -23.858 -14.466 12.761  1.00 98.38 287 A 1 
ATOM 2223 C C   . GLY A 1 287 ? -23.301 -14.492 11.333  1.00 98.53 287 A 1 
ATOM 2224 O O   . GLY A 1 287 ? -23.788 -15.251 10.509  1.00 97.77 287 A 1 
ATOM 2225 N N   . LEU A 1 288 ? -22.299 -13.655 11.049  1.00 98.58 288 A 1 
ATOM 2226 C CA  . LEU A 1 288 ? -21.763 -13.481 9.692   1.00 98.59 288 A 1 
ATOM 2227 C C   . LEU A 1 288 ? -20.604 -14.430 9.347   1.00 98.61 288 A 1 
ATOM 2228 O O   . LEU A 1 288 ? -20.095 -14.380 8.232   1.00 98.22 288 A 1 
ATOM 2229 C CB  . LEU A 1 288 ? -21.368 -12.009 9.489   1.00 98.49 288 A 1 
ATOM 2230 C CG  . LEU A 1 288 ? -22.546 -11.019 9.517   1.00 98.17 288 A 1 
ATOM 2231 C CD1 . LEU A 1 288 ? -21.990 -9.597  9.463   1.00 97.44 288 A 1 
ATOM 2232 C CD2 . LEU A 1 288 ? -23.490 -11.215 8.333   1.00 97.36 288 A 1 
ATOM 2233 N N   . LYS A 1 289 ? -20.169 -15.303 10.258  1.00 98.62 289 A 1 
ATOM 2234 C CA  . LYS A 1 289 ? -19.198 -16.352 9.903   1.00 98.50 289 A 1 
ATOM 2235 C C   . LYS A 1 289 ? -19.759 -17.222 8.779   1.00 98.54 289 A 1 
ATOM 2236 O O   . LYS A 1 289 ? -20.896 -17.675 8.869   1.00 98.02 289 A 1 
ATOM 2237 C CB  . LYS A 1 289 ? -18.853 -17.223 11.116  1.00 97.84 289 A 1 
ATOM 2238 C CG  . LYS A 1 289 ? -17.811 -16.559 12.023  1.00 95.44 289 A 1 
ATOM 2239 C CD  . LYS A 1 289 ? -17.424 -17.522 13.151  1.00 94.44 289 A 1 
ATOM 2240 C CE  . LYS A 1 289 ? -16.176 -17.018 13.862  1.00 89.80 289 A 1 
ATOM 2241 N NZ  . LYS A 1 289 ? -15.815 -17.887 15.007  1.00 86.62 289 A 1 
ATOM 2242 N N   . GLY A 1 290 ? -18.966 -17.448 7.741   1.00 98.57 290 A 1 
ATOM 2243 C CA  . GLY A 1 290 ? -19.384 -18.228 6.575   1.00 98.55 290 A 1 
ATOM 2244 C C   . GLY A 1 290 ? -20.254 -17.471 5.564   1.00 98.66 290 A 1 
ATOM 2245 O O   . GLY A 1 290 ? -20.478 -17.988 4.473   1.00 98.23 290 A 1 
ATOM 2246 N N   . PHE A 1 291 ? -20.715 -16.252 5.873   1.00 98.64 291 A 1 
ATOM 2247 C CA  . PHE A 1 291 ? -21.478 -15.450 4.911   1.00 98.64 291 A 1 
ATOM 2248 C C   . PHE A 1 291 ? -20.632 -15.147 3.672   1.00 98.71 291 A 1 
ATOM 2249 O O   . PHE A 1 291 ? -19.463 -14.769 3.795   1.00 98.61 291 A 1 
ATOM 2250 C CB  . PHE A 1 291 ? -21.994 -14.162 5.565   1.00 98.53 291 A 1 
ATOM 2251 C CG  . PHE A 1 291 ? -22.848 -13.335 4.622   1.00 98.17 291 A 1 
ATOM 2252 C CD1 . PHE A 1 291 ? -22.271 -12.299 3.864   1.00 96.29 291 A 1 
ATOM 2253 C CD2 . PHE A 1 291 ? -24.210 -13.645 4.447   1.00 96.69 291 A 1 
ATOM 2254 C CE1 . PHE A 1 291 ? -23.049 -11.582 2.935   1.00 95.76 291 A 1 
ATOM 2255 C CE2 . PHE A 1 291 ? -24.988 -12.927 3.520   1.00 95.77 291 A 1 
ATOM 2256 C CZ  . PHE A 1 291 ? -24.406 -11.897 2.761   1.00 95.98 291 A 1 
ATOM 2257 N N   . SER A 1 292 ? -21.213 -15.318 2.491   1.00 98.73 292 A 1 
ATOM 2258 C CA  . SER A 1 292 ? -20.492 -15.274 1.215   1.00 98.73 292 A 1 
ATOM 2259 C C   . SER A 1 292 ? -21.217 -14.449 0.156   1.00 98.79 292 A 1 
ATOM 2260 O O   . SER A 1 292 ? -22.443 -14.445 0.094   1.00 98.48 292 A 1 
ATOM 2261 C CB  . SER A 1 292 ? -20.255 -16.686 0.669   1.00 98.23 292 A 1 
ATOM 2262 O OG  . SER A 1 292 ? -19.586 -17.501 1.609   1.00 91.97 292 A 1 
ATOM 2263 N N   . VAL A 1 293 ? -20.434 -13.815 -0.712  1.00 98.73 293 A 1 
ATOM 2264 C CA  . VAL A 1 293 ? -20.870 -13.175 -1.960  1.00 98.73 293 A 1 
ATOM 2265 C C   . VAL A 1 293 ? -19.944 -13.671 -3.070  1.00 98.74 293 A 1 
ATOM 2266 O O   . VAL A 1 293 ? -18.763 -13.330 -3.095  1.00 98.41 293 A 1 
ATOM 2267 C CB  . VAL A 1 293 ? -20.842 -11.640 -1.857  1.00 98.54 293 A 1 
ATOM 2268 C CG1 . VAL A 1 293 ? -21.320 -11.003 -3.171  1.00 97.79 293 A 1 
ATOM 2269 C CG2 . VAL A 1 293 ? -21.747 -11.122 -0.731  1.00 97.73 293 A 1 
ATOM 2270 N N   . GLY A 1 294 ? -20.452 -14.520 -3.954  1.00 98.32 294 A 1 
ATOM 2271 C CA  . GLY A 1 294 ? -19.585 -15.273 -4.864  1.00 98.23 294 A 1 
ATOM 2272 C C   . GLY A 1 294 ? -18.552 -16.089 -4.073  1.00 98.44 294 A 1 
ATOM 2273 O O   . GLY A 1 294 ? -18.898 -16.743 -3.092  1.00 97.70 294 A 1 
ATOM 2274 N N   . ASP A 1 295 ? -17.286 -16.009 -4.468  1.00 98.61 295 A 1 
ATOM 2275 C CA  . ASP A 1 295 ? -16.175 -16.686 -3.774  1.00 98.61 295 A 1 
ATOM 2276 C C   . ASP A 1 295 ? -15.552 -15.839 -2.640  1.00 98.68 295 A 1 
ATOM 2277 O O   . ASP A 1 295 ? -14.594 -16.276 -1.990  1.00 98.19 295 A 1 
ATOM 2278 C CB  . ASP A 1 295 ? -15.117 -17.127 -4.798  1.00 98.29 295 A 1 
ATOM 2279 C CG  . ASP A 1 295 ? -15.463 -18.397 -5.582  1.00 97.74 295 A 1 
ATOM 2280 O OD1 . ASP A 1 295 ? -16.512 -19.019 -5.315  1.00 95.23 295 A 1 
ATOM 2281 O OD2 . ASP A 1 295 ? -14.616 -18.781 -6.424  1.00 94.73 295 A 1 
ATOM 2282 N N   . ALA A 1 296 ? -16.064 -14.638 -2.373  1.00 98.67 296 A 1 
ATOM 2283 C CA  . ALA A 1 296 ? -15.703 -13.845 -1.205  1.00 98.72 296 A 1 
ATOM 2284 C C   . ALA A 1 296 ? -16.488 -14.325 0.019   1.00 98.78 296 A 1 
ATOM 2285 O O   . ALA A 1 296 ? -17.714 -14.421 -0.026  1.00 98.66 296 A 1 
ATOM 2286 C CB  . ALA A 1 296 ? -15.962 -12.364 -1.489  1.00 98.60 296 A 1 
ATOM 2287 N N   . GLN A 1 297 ? -15.798 -14.604 1.134   1.00 98.82 297 A 1 
ATOM 2288 C CA  . GLN A 1 297 ? -16.442 -15.129 2.338   1.00 98.83 297 A 1 
ATOM 2289 C C   . GLN A 1 297 ? -15.846 -14.532 3.618   1.00 98.84 297 A 1 
ATOM 2290 O O   . GLN A 1 297 ? -14.630 -14.398 3.756   1.00 98.66 297 A 1 
ATOM 2291 C CB  . GLN A 1 297 ? -16.350 -16.670 2.324   1.00 98.60 297 A 1 
ATOM 2292 C CG  . GLN A 1 297 ? -17.054 -17.318 3.519   1.00 97.47 297 A 1 
ATOM 2293 C CD  . GLN A 1 297 ? -16.958 -18.835 3.522   1.00 97.20 297 A 1 
ATOM 2294 O OE1 . GLN A 1 297 ? -15.928 -19.417 3.819   1.00 90.41 297 A 1 
ATOM 2295 N NE2 . GLN A 1 297 ? -18.025 -19.530 3.214   1.00 88.44 297 A 1 
ATOM 2296 N N   . VAL A 1 298 ? -16.704 -14.240 4.609   1.00 98.80 298 A 1 
ATOM 2297 C CA  . VAL A 1 298 ? -16.272 -14.054 6.001   1.00 98.78 298 A 1 
ATOM 2298 C C   . VAL A 1 298 ? -15.794 -15.405 6.534   1.00 98.76 298 A 1 
ATOM 2299 O O   . VAL A 1 298 ? -16.560 -16.366 6.592   1.00 98.56 298 A 1 
ATOM 2300 C CB  . VAL A 1 298 ? -17.398 -13.503 6.890   1.00 98.64 298 A 1 
ATOM 2301 C CG1 . VAL A 1 298 ? -16.909 -13.314 8.334   1.00 98.15 298 A 1 
ATOM 2302 C CG2 . VAL A 1 298 ? -17.897 -12.146 6.393   1.00 98.12 298 A 1 
ATOM 2303 N N   . SER A 1 299 ? -14.533 -15.482 6.948   1.00 98.70 299 A 1 
ATOM 2304 C CA  . SER A 1 299 ? -13.949 -16.752 7.384   1.00 98.65 299 A 1 
ATOM 2305 C C   . SER A 1 299 ? -14.732 -17.384 8.546   1.00 98.61 299 A 1 
ATOM 2306 O O   . SER A 1 299 ? -15.003 -16.749 9.566   1.00 98.39 299 A 1 
ATOM 2307 C CB  . SER A 1 299 ? -12.488 -16.547 7.775   1.00 98.47 299 A 1 
ATOM 2308 O OG  . SER A 1 299 ? -11.948 -17.719 8.356   1.00 97.38 299 A 1 
ATOM 2309 N N   . GLU A 1 300 ? -15.008 -18.674 8.429   1.00 98.53 300 A 1 
ATOM 2310 C CA  . GLU A 1 300 ? -15.608 -19.478 9.505   1.00 98.36 300 A 1 
ATOM 2311 C C   . GLU A 1 300 ? -14.667 -19.627 10.706  1.00 98.34 300 A 1 
ATOM 2312 O O   . GLU A 1 300 ? -15.106 -19.698 11.857  1.00 97.35 300 A 1 
ATOM 2313 C CB  . GLU A 1 300 ? -15.959 -20.864 8.951   1.00 97.95 300 A 1 
ATOM 2314 C CG  . GLU A 1 300 ? -17.068 -20.794 7.894   1.00 96.32 300 A 1 
ATOM 2315 C CD  . GLU A 1 300 ? -17.376 -22.153 7.248   1.00 95.05 300 A 1 
ATOM 2316 O OE1 . GLU A 1 300 ? -18.176 -22.147 6.281   1.00 86.87 300 A 1 
ATOM 2317 O OE2 . GLU A 1 300 ? -16.779 -23.166 7.675   1.00 88.24 300 A 1 
ATOM 2318 N N   . LYS A 1 301 ? -13.350 -19.611 10.452  1.00 98.45 301 A 1 
ATOM 2319 C CA  . LYS A 1 301 ? -12.308 -19.742 11.474  1.00 98.33 301 A 1 
ATOM 2320 C C   . LYS A 1 301 ? -12.105 -18.445 12.254  1.00 98.36 301 A 1 
ATOM 2321 O O   . LYS A 1 301 ? -11.924 -18.484 13.467  1.00 97.48 301 A 1 
ATOM 2322 C CB  . LYS A 1 301 ? -11.029 -20.202 10.767  1.00 97.86 301 A 1 
ATOM 2323 C CG  . LYS A 1 301 ? -9.934  -20.673 11.726  1.00 96.57 301 A 1 
ATOM 2324 C CD  . LYS A 1 301 ? -8.784  -21.190 10.860  1.00 95.88 301 A 1 
ATOM 2325 C CE  . LYS A 1 301 ? -7.661  -21.815 11.668  1.00 93.90 301 A 1 
ATOM 2326 N NZ  . LYS A 1 301 ? -6.642  -22.351 10.731  1.00 91.43 301 A 1 
ATOM 2327 N N   . HIS A 1 302 ? -12.147 -17.289 11.572  1.00 98.22 302 A 1 
ATOM 2328 C CA  . HIS A 1 302 ? -11.940 -15.983 12.198  1.00 98.17 302 A 1 
ATOM 2329 C C   . HIS A 1 302 ? -12.751 -14.886 11.498  1.00 98.30 302 A 1 
ATOM 2330 O O   . HIS A 1 302 ? -12.327 -14.362 10.469  1.00 97.64 302 A 1 
ATOM 2331 C CB  . HIS A 1 302 ? -10.444 -15.647 12.191  1.00 97.57 302 A 1 
ATOM 2332 C CG  . HIS A 1 302 ? -10.107 -14.461 13.059  1.00 96.98 302 A 1 
ATOM 2333 N ND1 . HIS A 1 302 ? -10.560 -13.172 12.906  1.00 90.07 302 A 1 
ATOM 2334 C CD2 . HIS A 1 302 ? -9.323  -14.477 14.184  1.00 89.82 302 A 1 
ATOM 2335 C CE1 . HIS A 1 302 ? -10.079 -12.433 13.919  1.00 90.51 302 A 1 
ATOM 2336 N NE2 . HIS A 1 302 ? -9.313  -13.190 14.721  1.00 90.41 302 A 1 
ATOM 2337 N N   . ALA A 1 303 ? -13.848 -14.445 12.109  1.00 98.26 303 A 1 
ATOM 2338 C CA  . ALA A 1 303 ? -14.770 -13.472 11.512  1.00 98.30 303 A 1 
ATOM 2339 C C   . ALA A 1 303 ? -14.150 -12.103 11.147  1.00 98.31 303 A 1 
ATOM 2340 O O   . ALA A 1 303 ? -14.734 -11.355 10.377  1.00 97.60 303 A 1 
ATOM 2341 C CB  . ALA A 1 303 ? -15.952 -13.294 12.471  1.00 98.02 303 A 1 
ATOM 2342 N N   . GLY A 1 304 ? -12.978 -11.758 11.669  1.00 98.16 304 A 1 
ATOM 2343 C CA  . GLY A 1 304 ? -12.241 -10.551 11.263  1.00 97.81 304 A 1 
ATOM 2344 C C   . GLY A 1 304 ? -11.522 -10.665 9.915   1.00 97.91 304 A 1 
ATOM 2345 O O   . GLY A 1 304 ? -10.919 -9.688  9.482   1.00 97.09 304 A 1 
ATOM 2346 N N   . PHE A 1 305 ? -11.549 -11.836 9.273   1.00 98.51 305 A 1 
ATOM 2347 C CA  . PHE A 1 305 ? -10.909 -12.086 7.986   1.00 98.58 305 A 1 
ATOM 2348 C C   . PHE A 1 305 ? -11.965 -12.288 6.904   1.00 98.67 305 A 1 
ATOM 2349 O O   . PHE A 1 305 ? -12.889 -13.088 7.070   1.00 98.38 305 A 1 
ATOM 2350 C CB  . PHE A 1 305 ? -9.980  -13.307 8.054   1.00 98.38 305 A 1 
ATOM 2351 C CG  . PHE A 1 305 ? -8.662  -13.074 8.772   1.00 98.28 305 A 1 
ATOM 2352 C CD1 . PHE A 1 305 ? -7.453  -13.119 8.048   1.00 97.12 305 A 1 
ATOM 2353 C CD2 . PHE A 1 305 ? -8.631  -12.812 10.152  1.00 97.38 305 A 1 
ATOM 2354 C CE1 . PHE A 1 305 ? -6.229  -12.886 8.696   1.00 96.82 305 A 1 
ATOM 2355 C CE2 . PHE A 1 305 ? -7.407  -12.565 10.799  1.00 96.79 305 A 1 
ATOM 2356 C CZ  . PHE A 1 305 ? -6.208  -12.600 10.070  1.00 97.34 305 A 1 
ATOM 2357 N N   . VAL A 1 306 ? -11.764 -11.606 5.779   1.00 98.64 306 A 1 
ATOM 2358 C CA  . VAL A 1 306 ? -12.427 -11.929 4.519   1.00 98.65 306 A 1 
ATOM 2359 C C   . VAL A 1 306 ? -11.456 -12.761 3.688   1.00 98.66 306 A 1 
ATOM 2360 O O   . VAL A 1 306 ? -10.273 -12.431 3.591   1.00 98.43 306 A 1 
ATOM 2361 C CB  . VAL A 1 306 ? -12.899 -10.658 3.797   1.00 98.46 306 A 1 
ATOM 2362 C CG1 . VAL A 1 306 ? -13.511 -10.984 2.432   1.00 97.79 306 A 1 
ATOM 2363 C CG2 . VAL A 1 306 ? -13.960 -9.932  4.636   1.00 97.81 306 A 1 
ATOM 2364 N N   . ILE A 1 307 ? -11.950 -13.860 3.129   1.00 98.73 307 A 1 
ATOM 2365 C CA  . ILE A 1 307 ? -11.157 -14.813 2.349   1.00 98.75 307 A 1 
ATOM 2366 C C   . ILE A 1 307 ? -11.665 -14.904 0.913   1.00 98.80 307 A 1 
ATOM 2367 O O   . ILE A 1 307 ? -12.860 -14.766 0.654   1.00 98.72 307 A 1 
ATOM 2368 C CB  . ILE A 1 307 ? -11.093 -16.199 3.030   1.00 98.61 307 A 1 
ATOM 2369 C CG1 . ILE A 1 307 ? -12.485 -16.849 3.197   1.00 98.22 307 A 1 
ATOM 2370 C CG2 . ILE A 1 307 ? -10.362 -16.083 4.382   1.00 97.82 307 A 1 
ATOM 2371 C CD1 . ILE A 1 307 ? -12.453 -18.306 3.677   1.00 97.03 307 A 1 
ATOM 2372 N N   . ASN A 1 308 ? -10.749 -15.171 0.006   1.00 98.70 308 A 1 
ATOM 2373 C CA  . ASN A 1 308 ? -11.027 -15.570 -1.365  1.00 98.70 308 A 1 
ATOM 2374 C C   . ASN A 1 308 ? -10.970 -17.101 -1.446  1.00 98.63 308 A 1 
ATOM 2375 O O   . ASN A 1 308 ? -9.909  -17.698 -1.244  1.00 98.18 308 A 1 
ATOM 2376 C CB  . ASN A 1 308 ? -10.017 -14.871 -2.287  1.00 98.51 308 A 1 
ATOM 2377 C CG  . ASN A 1 308 ? -10.148 -15.269 -3.745  1.00 98.46 308 A 1 
ATOM 2378 O OD1 . ASN A 1 308 ? -11.047 -15.994 -4.147  1.00 96.76 308 A 1 
ATOM 2379 N ND2 . ASN A 1 308 ? -9.246  -14.812 -4.575  1.00 96.53 308 A 1 
ATOM 2380 N N   . ARG A 1 309 ? -12.109 -17.734 -1.754  1.00 98.50 309 A 1 
ATOM 2381 C CA  . ARG A 1 309 ? -12.231 -19.193 -1.893  1.00 98.12 309 A 1 
ATOM 2382 C C   . ARG A 1 309 ? -11.803 -19.727 -3.266  1.00 97.92 309 A 1 
ATOM 2383 O O   . ARG A 1 309 ? -11.786 -20.942 -3.452  1.00 95.13 309 A 1 
ATOM 2384 C CB  . ARG A 1 309 ? -13.654 -19.643 -1.545  1.00 97.43 309 A 1 
ATOM 2385 C CG  . ARG A 1 309 ? -14.010 -19.388 -0.068  1.00 93.71 309 A 1 
ATOM 2386 C CD  . ARG A 1 309 ? -15.314 -20.085 0.327   1.00 87.99 309 A 1 
ATOM 2387 N NE  . ARG A 1 309 ? -15.200 -21.558 0.250   1.00 79.44 309 A 1 
ATOM 2388 C CZ  . ARG A 1 309 ? -15.418 -22.434 1.221   1.00 69.13 309 A 1 
ATOM 2389 N NH1 . ARG A 1 309 ? -15.807 -22.079 2.415   1.00 62.81 309 A 1 
ATOM 2390 N NH2 . ARG A 1 309 ? -15.240 -23.707 1.007   1.00 61.43 309 A 1 
ATOM 2391 N N   . GLY A 1 310 ? -11.442 -18.846 -4.192  1.00 96.64 310 A 1 
ATOM 2392 C CA  . GLY A 1 310 ? -10.961 -19.238 -5.518  1.00 95.52 310 A 1 
ATOM 2393 C C   . GLY A 1 310 ? -10.990 -18.085 -6.506  1.00 95.73 310 A 1 
ATOM 2394 O O   . GLY A 1 310 ? -9.937  -17.546 -6.849  1.00 89.43 310 A 1 
ATOM 2395 N N   . ASN A 1 311 ? -12.177 -17.696 -6.933  1.00 97.46 311 A 1 
ATOM 2396 C CA  . ASN A 1 311 ? -12.395 -16.723 -8.006  1.00 97.23 311 A 1 
ATOM 2397 C C   . ASN A 1 311 ? -13.164 -15.474 -7.539  1.00 97.81 311 A 1 
ATOM 2398 O O   . ASN A 1 311 ? -13.931 -14.893 -8.307  1.00 96.71 311 A 1 
ATOM 2399 C CB  . ASN A 1 311 ? -13.089 -17.418 -9.189  1.00 95.78 311 A 1 
ATOM 2400 C CG  . ASN A 1 311 ? -12.317 -18.615 -9.691  1.00 91.96 311 A 1 
ATOM 2401 O OD1 . ASN A 1 311 ? -11.209 -18.518 -10.193 1.00 83.87 311 A 1 
ATOM 2402 N ND2 . ASN A 1 311 ? -12.877 -19.794 -9.554  1.00 81.62 311 A 1 
ATOM 2403 N N   . ALA A 1 312 ? -12.975 -15.060 -6.287  1.00 98.35 312 A 1 
ATOM 2404 C CA  . ALA A 1 312 ? -13.576 -13.826 -5.800  1.00 98.48 312 A 1 
ATOM 2405 C C   . ALA A 1 312 ? -13.080 -12.626 -6.621  1.00 98.52 312 A 1 
ATOM 2406 O O   . ALA A 1 312 ? -11.890 -12.512 -6.922  1.00 98.21 312 A 1 
ATOM 2407 C CB  . ALA A 1 312 ? -13.279 -13.639 -4.310  1.00 98.36 312 A 1 
ATOM 2408 N N   . THR A 1 313 ? -13.990 -11.726 -6.939  1.00 98.50 313 A 1 
ATOM 2409 C CA  . THR A 1 313 ? -13.708 -10.442 -7.588  1.00 98.46 313 A 1 
ATOM 2410 C C   . THR A 1 313 ? -13.644 -9.326  -6.550  1.00 98.48 313 A 1 
ATOM 2411 O O   . THR A 1 313 ? -14.181 -9.466  -5.443  1.00 98.27 313 A 1 
ATOM 2412 C CB  . THR A 1 313 ? -14.765 -10.123 -8.652  1.00 98.27 313 A 1 
ATOM 2413 O OG1 . THR A 1 313 ? -16.034 -9.948  -8.059  1.00 97.31 313 A 1 
ATOM 2414 C CG2 . THR A 1 313 ? -14.898 -11.229 -9.700  1.00 96.66 313 A 1 
ATOM 2415 N N   . ALA A 1 314 ? -13.036 -8.189  -6.899  1.00 98.34 314 A 1 
ATOM 2416 C CA  . ALA A 1 314 ? -13.043 -7.009  -6.036  1.00 98.20 314 A 1 
ATOM 2417 C C   . ALA A 1 314 ? -14.476 -6.541  -5.744  1.00 98.14 314 A 1 
ATOM 2418 O O   . ALA A 1 314 ? -14.798 -6.220  -4.600  1.00 97.82 314 A 1 
ATOM 2419 C CB  . ALA A 1 314 ? -12.206 -5.910  -6.693  1.00 97.89 314 A 1 
ATOM 2420 N N   . LYS A 1 315 ? -15.358 -6.628  -6.733  1.00 98.09 315 A 1 
ATOM 2421 C CA  . LYS A 1 315 ? -16.791 -6.360  -6.570  1.00 97.87 315 A 1 
ATOM 2422 C C   . LYS A 1 315 ? -17.436 -7.255  -5.504  1.00 98.08 315 A 1 
ATOM 2423 O O   . LYS A 1 315 ? -18.129 -6.743  -4.629  1.00 97.79 315 A 1 
ATOM 2424 C CB  . LYS A 1 315 ? -17.482 -6.503  -7.928  1.00 97.27 315 A 1 
ATOM 2425 C CG  . LYS A 1 315 ? -18.971 -6.163  -7.822  1.00 90.38 315 A 1 
ATOM 2426 C CD  . LYS A 1 315 ? -19.660 -6.289  -9.184  1.00 83.91 315 A 1 
ATOM 2427 C CE  . LYS A 1 315 ? -21.148 -6.050  -8.958  1.00 72.67 315 A 1 
ATOM 2428 N NZ  . LYS A 1 315 ? -21.922 -6.188  -10.210 1.00 63.73 315 A 1 
ATOM 2429 N N   . ASN A 1 316 ? -17.172 -8.571  -5.515  1.00 98.51 316 A 1 
ATOM 2430 C CA  . ASN A 1 316 ? -17.706 -9.478  -4.489  1.00 98.54 316 A 1 
ATOM 2431 C C   . ASN A 1 316 ? -17.221 -9.087  -3.085  1.00 98.61 316 A 1 
ATOM 2432 O O   . ASN A 1 316 ? -17.988 -9.142  -2.126  1.00 98.44 316 A 1 
ATOM 2433 C CB  . ASN A 1 316 ? -17.290 -10.927 -4.772  1.00 98.41 316 A 1 
ATOM 2434 C CG  . ASN A 1 316 ? -17.784 -11.519 -6.082  1.00 97.88 316 A 1 
ATOM 2435 O OD1 . ASN A 1 316 ? -17.135 -12.384 -6.654  1.00 93.47 316 A 1 
ATOM 2436 N ND2 . ASN A 1 316 ? -18.927 -11.123 -6.586  1.00 92.50 316 A 1 
ATOM 2437 N N   . ILE A 1 317 ? -15.947 -8.683  -2.955  1.00 98.45 317 A 1 
ATOM 2438 C CA  . ILE A 1 317 ? -15.374 -8.246  -1.679  1.00 98.35 317 A 1 
ATOM 2439 C C   . ILE A 1 317 ? -16.048 -6.964  -1.187  1.00 98.35 317 A 1 
ATOM 2440 O O   . ILE A 1 317 ? -16.382 -6.880  -0.006  1.00 98.15 317 A 1 
ATOM 2441 C CB  . ILE A 1 317 ? -13.849 -8.064  -1.796  1.00 98.12 317 A 1 
ATOM 2442 C CG1 . ILE A 1 317 ? -13.119 -9.375  -2.184  1.00 97.16 317 A 1 
ATOM 2443 C CG2 . ILE A 1 317 ? -13.250 -7.486  -0.502  1.00 97.64 317 A 1 
ATOM 2444 C CD1 . ILE A 1 317 ? -13.184 -10.512 -1.166  1.00 94.68 317 A 1 
ATOM 2445 N N   . LEU A 1 318 ? -16.278 -5.983  -2.056  1.00 97.74 318 A 1 
ATOM 2446 C CA  . LEU A 1 318 ? -16.952 -4.732  -1.695  1.00 97.51 318 A 1 
ATOM 2447 C C   . LEU A 1 318 ? -18.407 -4.968  -1.274  1.00 97.79 318 A 1 
ATOM 2448 O O   . LEU A 1 318 ? -18.835 -4.448  -0.244  1.00 97.73 318 A 1 
ATOM 2449 C CB  . LEU A 1 318 ? -16.888 -3.745  -2.870  1.00 97.10 318 A 1 
ATOM 2450 C CG  . LEU A 1 318 ? -15.489 -3.191  -3.191  1.00 95.11 318 A 1 
ATOM 2451 C CD1 . LEU A 1 318 ? -15.607 -2.257  -4.393  1.00 92.19 318 A 1 
ATOM 2452 C CD2 . LEU A 1 318 ? -14.882 -2.407  -2.032  1.00 92.31 318 A 1 
ATOM 2453 N N   . GLU A 1 319 ? -19.154 -5.791  -2.004  1.00 98.00 319 A 1 
ATOM 2454 C CA  . GLU A 1 319 ? -20.528 -6.159  -1.637  1.00 98.11 319 A 1 
ATOM 2455 C C   . GLU A 1 319 ? -20.577 -6.852  -0.266  1.00 98.28 319 A 1 
ATOM 2456 O O   . GLU A 1 319 ? -21.380 -6.482  0.597   1.00 97.94 319 A 1 
ATOM 2457 C CB  . GLU A 1 319 ? -21.136 -7.065  -2.721  1.00 97.92 319 A 1 
ATOM 2458 C CG  . GLU A 1 319 ? -21.486 -6.301  -4.013  1.00 88.92 319 A 1 
ATOM 2459 C CD  . GLU A 1 319 ? -22.052 -7.202  -5.128  1.00 86.60 319 A 1 
ATOM 2460 O OE1 . GLU A 1 319 ? -22.194 -6.699  -6.269  1.00 77.22 319 A 1 
ATOM 2461 O OE2 . GLU A 1 319 ? -22.352 -8.386  -4.855  1.00 80.18 319 A 1 
ATOM 2462 N N   . LEU A 1 320 ? -19.667 -7.806  -0.028  1.00 98.54 320 A 1 
ATOM 2463 C CA  . LEU A 1 320 ? -19.521 -8.474  1.265   1.00 98.58 320 A 1 
ATOM 2464 C C   . LEU A 1 320 ? -19.162 -7.480  2.378   1.00 98.65 320 A 1 
ATOM 2465 O O   . LEU A 1 320 ? -19.767 -7.506  3.453   1.00 98.45 320 A 1 
ATOM 2466 C CB  . LEU A 1 320 ? -18.449 -9.573  1.124   1.00 98.36 320 A 1 
ATOM 2467 C CG  . LEU A 1 320 ? -18.179 -10.357 2.422   1.00 97.16 320 A 1 
ATOM 2468 C CD1 . LEU A 1 320 ? -19.390 -11.161 2.865   1.00 94.20 320 A 1 
ATOM 2469 C CD2 . LEU A 1 320 ? -17.031 -11.336 2.206   1.00 94.49 320 A 1 
ATOM 2470 N N   . MET A 1 321 ? -18.200 -6.589  2.136   1.00 98.39 321 A 1 
ATOM 2471 C CA  . MET A 1 321 ? -17.772 -5.551  3.074   1.00 98.31 321 A 1 
ATOM 2472 C C   . MET A 1 321 ? -18.943 -4.658  3.484   1.00 98.47 321 A 1 
ATOM 2473 O O   . MET A 1 321 ? -19.180 -4.481  4.679   1.00 98.47 321 A 1 
ATOM 2474 C CB  . MET A 1 321 ? -16.652 -4.719  2.432   1.00 97.90 321 A 1 
ATOM 2475 C CG  . MET A 1 321 ? -16.195 -3.554  3.318   1.00 97.15 321 A 1 
ATOM 2476 S SD  . MET A 1 321 ? -15.048 -2.412  2.512   1.00 96.15 321 A 1 
ATOM 2477 C CE  . MET A 1 321 ? -16.188 -1.544  1.404   1.00 91.01 321 A 1 
ATOM 2478 N N   . HIS A 1 322 ? -19.694 -4.134  2.519   1.00 97.75 322 A 1 
ATOM 2479 C CA  . HIS A 1 322 ? -20.842 -3.267  2.792   1.00 97.59 322 A 1 
ATOM 2480 C C   . HIS A 1 322 ? -21.943 -3.989  3.567   1.00 97.82 322 A 1 
ATOM 2481 O O   . HIS A 1 322 ? -22.522 -3.410  4.489   1.00 97.65 322 A 1 
ATOM 2482 C CB  . HIS A 1 322 ? -21.384 -2.702  1.473   1.00 97.40 322 A 1 
ATOM 2483 C CG  . HIS A 1 322 ? -20.458 -1.692  0.843   1.00 95.60 322 A 1 
ATOM 2484 N ND1 . HIS A 1 322 ? -19.875 -0.621  1.483   1.00 85.04 322 A 1 
ATOM 2485 C CD2 . HIS A 1 322 ? -20.044 -1.653  -0.460  1.00 86.78 322 A 1 
ATOM 2486 C CE1 . HIS A 1 322 ? -19.129 0.043   0.588   1.00 88.61 322 A 1 
ATOM 2487 N NE2 . HIS A 1 322 ? -19.206 -0.546  -0.612  1.00 89.91 322 A 1 
ATOM 2488 N N   . HIS A 1 323 ? -22.194 -5.260  3.263   1.00 98.30 323 A 1 
ATOM 2489 C CA  . HIS A 1 323 ? -23.141 -6.068  4.031   1.00 98.39 323 A 1 
ATOM 2490 C C   . HIS A 1 323 ? -22.698 -6.228  5.494   1.00 98.49 323 A 1 
ATOM 2491 O O   . HIS A 1 323 ? -23.498 -6.020  6.410   1.00 98.23 323 A 1 
ATOM 2492 C CB  . HIS A 1 323 ? -23.324 -7.429  3.352   1.00 98.29 323 A 1 
ATOM 2493 C CG  . HIS A 1 323 ? -24.342 -8.274  4.076   1.00 97.34 323 A 1 
ATOM 2494 N ND1 . HIS A 1 323 ? -25.713 -8.160  3.963   1.00 87.94 323 A 1 
ATOM 2495 C CD2 . HIS A 1 323 ? -24.089 -9.246  5.004   1.00 89.22 323 A 1 
ATOM 2496 C CE1 . HIS A 1 323 ? -26.265 -9.048  4.805   1.00 91.32 323 A 1 
ATOM 2497 N NE2 . HIS A 1 323 ? -25.314 -9.725  5.460   1.00 91.89 323 A 1 
ATOM 2498 N N   . VAL A 1 324 ? -21.421 -6.544  5.735   1.00 98.59 324 A 1 
ATOM 2499 C CA  . VAL A 1 324 ? -20.853 -6.662  7.087   1.00 98.57 324 A 1 
ATOM 2500 C C   . VAL A 1 324 ? -20.942 -5.332  7.836   1.00 98.62 324 A 1 
ATOM 2501 O O   . VAL A 1 324 ? -21.416 -5.308  8.973   1.00 98.50 324 A 1 
ATOM 2502 C CB  . VAL A 1 324 ? -19.401 -7.179  7.026   1.00 98.46 324 A 1 
ATOM 2503 C CG1 . VAL A 1 324 ? -18.704 -7.118  8.391   1.00 97.93 324 A 1 
ATOM 2504 C CG2 . VAL A 1 324 ? -19.353 -8.641  6.564   1.00 97.90 324 A 1 
ATOM 2505 N N   . GLN A 1 325 ? -20.530 -4.229  7.213   1.00 98.30 325 A 1 
ATOM 2506 C CA  . GLN A 1 325 ? -20.589 -2.889  7.809   1.00 98.27 325 A 1 
ATOM 2507 C C   . GLN A 1 325 ? -22.018 -2.514  8.208   1.00 98.27 325 A 1 
ATOM 2508 O O   . GLN A 1 325 ? -22.247 -2.112  9.347   1.00 98.16 325 A 1 
ATOM 2509 C CB  . GLN A 1 325 ? -20.045 -1.848  6.817   1.00 98.02 325 A 1 
ATOM 2510 C CG  . GLN A 1 325 ? -18.522 -1.903  6.680   1.00 97.27 325 A 1 
ATOM 2511 C CD  . GLN A 1 325 ? -18.012 -0.914  5.642   1.00 97.61 325 A 1 
ATOM 2512 O OE1 . GLN A 1 325 ? -18.507 -0.822  4.528   1.00 93.60 325 A 1 
ATOM 2513 N NE2 . GLN A 1 325 ? -17.009 -0.133  5.967   1.00 93.05 325 A 1 
ATOM 2514 N N   . LYS A 1 326 ? -22.970 -2.703  7.297   1.00 98.29 326 A 1 
ATOM 2515 C CA  . LYS A 1 326 ? -24.390 -2.427  7.538   1.00 98.22 326 A 1 
ATOM 2516 C C   . LYS A 1 326 ? -24.927 -3.252  8.708   1.00 98.25 326 A 1 
ATOM 2517 O O   . LYS A 1 326 ? -25.481 -2.687  9.644   1.00 98.01 326 A 1 
ATOM 2518 C CB  . LYS A 1 326 ? -25.172 -2.675  6.239   1.00 98.04 326 A 1 
ATOM 2519 C CG  . LYS A 1 326 ? -26.666 -2.410  6.431   1.00 95.04 326 A 1 
ATOM 2520 C CD  . LYS A 1 326 ? -27.457 -2.626  5.132   1.00 91.77 326 A 1 
ATOM 2521 C CE  . LYS A 1 326 ? -28.934 -2.492  5.499   1.00 83.32 326 A 1 
ATOM 2522 N NZ  . LYS A 1 326 ? -29.846 -2.720  4.355   1.00 76.08 326 A 1 
ATOM 2523 N N   . THR A 1 327 ? -24.705 -4.559  8.695   1.00 98.62 327 A 1 
ATOM 2524 C CA  . THR A 1 327 ? -25.225 -5.477  9.725   1.00 98.62 327 A 1 
ATOM 2525 C C   . THR A 1 327 ? -24.655 -5.165  11.111  1.00 98.62 327 A 1 
ATOM 2526 O O   . THR A 1 327 ? -25.380 -5.166  12.107  1.00 98.33 327 A 1 
ATOM 2527 C CB  . THR A 1 327 ? -24.905 -6.934  9.359   1.00 98.57 327 A 1 
ATOM 2528 O OG1 . THR A 1 327 ? -25.371 -7.250  8.071   1.00 97.44 327 A 1 
ATOM 2529 C CG2 . THR A 1 327 ? -25.570 -7.928  10.311  1.00 97.16 327 A 1 
ATOM 2530 N N   . VAL A 1 328 ? -23.349 -4.872  11.202  1.00 98.57 328 A 1 
ATOM 2531 C CA  . VAL A 1 328 ? -22.712 -4.498  12.474  1.00 98.50 328 A 1 
ATOM 2532 C C   . VAL A 1 328 ? -23.218 -3.142  12.960  1.00 98.45 328 A 1 
ATOM 2533 O O   . VAL A 1 328 ? -23.497 -2.996  14.149  1.00 98.27 328 A 1 
ATOM 2534 C CB  . VAL A 1 328 ? -21.175 -4.521  12.352  1.00 98.44 328 A 1 
ATOM 2535 C CG1 . VAL A 1 328 ? -20.480 -3.946  13.592  1.00 97.85 328 A 1 
ATOM 2536 C CG2 . VAL A 1 328 ? -20.681 -5.970  12.192  1.00 97.78 328 A 1 
ATOM 2537 N N   . TYR A 1 329 ? -23.375 -2.175  12.066  1.00 98.02 329 A 1 
ATOM 2538 C CA  . TYR A 1 329 ? -23.906 -0.863  12.427  1.00 97.91 329 A 1 
ATOM 2539 C C   . TYR A 1 329 ? -25.351 -0.945  12.932  1.00 97.94 329 A 1 
ATOM 2540 O O   . TYR A 1 329 ? -25.650 -0.414  13.995  1.00 97.78 329 A 1 
ATOM 2541 C CB  . TYR A 1 329 ? -23.795 0.086   11.232  1.00 97.81 329 A 1 
ATOM 2542 C CG  . TYR A 1 329 ? -24.333 1.467   11.549  1.00 96.96 329 A 1 
ATOM 2543 C CD1 . TYR A 1 329 ? -25.553 1.902   10.992  1.00 94.32 329 A 1 
ATOM 2544 C CD2 . TYR A 1 329 ? -23.635 2.293   12.448  1.00 95.15 329 A 1 
ATOM 2545 C CE1 . TYR A 1 329 ? -26.059 3.173   11.317  1.00 94.46 329 A 1 
ATOM 2546 C CE2 . TYR A 1 329 ? -24.140 3.563   12.780  1.00 94.32 329 A 1 
ATOM 2547 C CZ  . TYR A 1 329 ? -25.350 4.008   12.209  1.00 94.68 329 A 1 
ATOM 2548 O OH  . TYR A 1 329 ? -25.830 5.241   12.520  1.00 93.32 329 A 1 
ATOM 2549 N N   . GLU A 1 330 ? -26.227 -1.665  12.241  1.00 98.06 330 A 1 
ATOM 2550 C CA  . GLU A 1 330 ? -27.629 -1.844  12.647  1.00 98.09 330 A 1 
ATOM 2551 C C   . GLU A 1 330 ? -27.761 -2.512  14.023  1.00 98.05 330 A 1 
ATOM 2552 O O   . GLU A 1 330 ? -28.663 -2.185  14.788  1.00 97.39 330 A 1 
ATOM 2553 C CB  . GLU A 1 330 ? -28.366 -2.684  11.589  1.00 98.08 330 A 1 
ATOM 2554 C CG  . GLU A 1 330 ? -28.661 -1.883  10.307  1.00 96.28 330 A 1 
ATOM 2555 C CD  . GLU A 1 330 ? -29.278 -2.724  9.174   1.00 95.48 330 A 1 
ATOM 2556 O OE1 . GLU A 1 330 ? -29.782 -2.107  8.208   1.00 90.50 330 A 1 
ATOM 2557 O OE2 . GLU A 1 330 ? -29.209 -3.973  9.222   1.00 91.79 330 A 1 
ATOM 2558 N N   . LYS A 1 331 ? -26.847 -3.434  14.355  1.00 98.40 331 A 1 
ATOM 2559 C CA  . LYS A 1 331 ? -26.908 -4.182  15.619  1.00 98.28 331 A 1 
ATOM 2560 C C   . LYS A 1 331 ? -26.219 -3.484  16.792  1.00 98.27 331 A 1 
ATOM 2561 O O   . LYS A 1 331 ? -26.672 -3.632  17.928  1.00 97.59 331 A 1 
ATOM 2562 C CB  . LYS A 1 331 ? -26.348 -5.585  15.372  1.00 98.03 331 A 1 
ATOM 2563 C CG  . LYS A 1 331 ? -26.579 -6.510  16.571  1.00 95.49 331 A 1 
ATOM 2564 C CD  . LYS A 1 331 ? -26.284 -7.952  16.162  1.00 92.68 331 A 1 
ATOM 2565 C CE  . LYS A 1 331 ? -26.621 -8.909  17.303  1.00 87.54 331 A 1 
ATOM 2566 N NZ  . LYS A 1 331 ? -26.554 -10.314 16.832  1.00 78.89 331 A 1 
ATOM 2567 N N   . PHE A 1 332 ? -25.110 -2.778  16.546  1.00 98.15 332 A 1 
ATOM 2568 C CA  . PHE A 1 332 ? -24.250 -2.234  17.604  1.00 97.89 332 A 1 
ATOM 2569 C C   . PHE A 1 332 ? -24.028 -0.719  17.529  1.00 97.78 332 A 1 
ATOM 2570 O O   . PHE A 1 332 ? -23.423 -0.167  18.443  1.00 96.66 332 A 1 
ATOM 2571 C CB  . PHE A 1 332 ? -22.900 -2.967  17.589  1.00 97.76 332 A 1 
ATOM 2572 C CG  . PHE A 1 332 ? -22.980 -4.454  17.864  1.00 97.89 332 A 1 
ATOM 2573 C CD1 . PHE A 1 332 ? -23.270 -4.911  19.162  1.00 96.97 332 A 1 
ATOM 2574 C CD2 . PHE A 1 332 ? -22.738 -5.379  16.836  1.00 97.19 332 A 1 
ATOM 2575 C CE1 . PHE A 1 332 ? -23.310 -6.287  19.433  1.00 96.53 332 A 1 
ATOM 2576 C CE2 . PHE A 1 332 ? -22.777 -6.758  17.107  1.00 96.69 332 A 1 
ATOM 2577 C CZ  . PHE A 1 332 ? -23.061 -7.212  18.407  1.00 96.79 332 A 1 
ATOM 2578 N N   . GLY A 1 333 ? -24.448 -0.042  16.467  1.00 97.53 333 A 1 
ATOM 2579 C CA  . GLY A 1 333 ? -24.136 1.372   16.234  1.00 97.23 333 A 1 
ATOM 2580 C C   . GLY A 1 333 ? -22.655 1.640   15.935  1.00 97.33 333 A 1 
ATOM 2581 O O   . GLY A 1 333 ? -22.213 2.779   16.004  1.00 96.16 333 A 1 
ATOM 2582 N N   . VAL A 1 334 ? -21.869 0.602   15.631  1.00 97.43 334 A 1 
ATOM 2583 C CA  . VAL A 1 334 ? -20.421 0.708   15.402  1.00 97.51 334 A 1 
ATOM 2584 C C   . VAL A 1 334 ? -20.125 0.697   13.906  1.00 97.61 334 A 1 
ATOM 2585 O O   . VAL A 1 334 ? -20.424 -0.273  13.209  1.00 97.07 334 A 1 
ATOM 2586 C CB  . VAL A 1 334 ? -19.650 -0.412  16.130  1.00 97.30 334 A 1 
ATOM 2587 C CG1 . VAL A 1 334 ? -18.144 -0.345  15.844  1.00 95.97 334 A 1 
ATOM 2588 C CG2 . VAL A 1 334 ? -19.832 -0.320  17.649  1.00 95.79 334 A 1 
ATOM 2589 N N   . HIS A 1 335 ? -19.456 1.750   13.425  1.00 97.27 335 A 1 
ATOM 2590 C CA  . HIS A 1 335 ? -18.935 1.803   12.061  1.00 96.69 335 A 1 
ATOM 2591 C C   . HIS A 1 335 ? -17.608 1.047   11.963  1.00 96.67 335 A 1 
ATOM 2592 O O   . HIS A 1 335 ? -16.633 1.391   12.631  1.00 95.67 335 A 1 
ATOM 2593 C CB  . HIS A 1 335 ? -18.782 3.258   11.609  1.00 95.61 335 A 1 
ATOM 2594 C CG  . HIS A 1 335 ? -20.109 3.933   11.374  1.00 87.76 335 A 1 
ATOM 2595 N ND1 . HIS A 1 335 ? -20.920 3.744   10.277  1.00 74.55 335 A 1 
ATOM 2596 C CD2 . HIS A 1 335 ? -20.723 4.843   12.188  1.00 73.76 335 A 1 
ATOM 2597 C CE1 . HIS A 1 335 ? -21.992 4.536   10.417  1.00 73.19 335 A 1 
ATOM 2598 N NE2 . HIS A 1 335 ? -21.918 5.224   11.571  1.00 74.87 335 A 1 
ATOM 2599 N N   . LEU A 1 336 ? -17.559 0.027   11.119  1.00 97.40 336 A 1 
ATOM 2600 C CA  . LEU A 1 336 ? -16.322 -0.689  10.815  1.00 97.64 336 A 1 
ATOM 2601 C C   . LEU A 1 336 ? -15.586 -0.002  9.665   1.00 97.56 336 A 1 
ATOM 2602 O O   . LEU A 1 336 ? -16.092 0.069   8.546   1.00 97.19 336 A 1 
ATOM 2603 C CB  . LEU A 1 336 ? -16.615 -2.158  10.494  1.00 97.79 336 A 1 
ATOM 2604 C CG  . LEU A 1 336 ? -17.190 -2.986  11.655  1.00 97.35 336 A 1 
ATOM 2605 C CD1 . LEU A 1 336 ? -17.326 -4.437  11.188  1.00 96.59 336 A 1 
ATOM 2606 C CD2 . LEU A 1 336 ? -16.297 -2.965  12.898  1.00 96.44 336 A 1 
ATOM 2607 N N   . GLU A 1 337 ? -14.368 0.466   9.937   1.00 97.20 337 A 1 
ATOM 2608 C CA  . GLU A 1 337 ? -13.472 0.989   8.908   1.00 96.28 337 A 1 
ATOM 2609 C C   . GLU A 1 337 ? -12.610 -0.132  8.313   1.00 96.61 337 A 1 
ATOM 2610 O O   . GLU A 1 337 ? -12.012 -0.891  9.081   1.00 95.84 337 A 1 
ATOM 2611 C CB  . GLU A 1 337 ? -12.549 2.066   9.478   1.00 94.31 337 A 1 
ATOM 2612 C CG  . GLU A 1 337 ? -13.265 3.352   9.898   1.00 85.13 337 A 1 
ATOM 2613 C CD  . GLU A 1 337 ? -12.271 4.425   10.366  1.00 82.39 337 A 1 
ATOM 2614 O OE1 . GLU A 1 337 ? -12.735 5.411   10.968  1.00 74.20 337 A 1 
ATOM 2615 O OE2 . GLU A 1 337 ? -11.037 4.267   10.110  1.00 75.10 337 A 1 
ATOM 2616 N N   . PRO A 1 338 ? -12.465 -0.220  6.982   1.00 96.92 338 A 1 
ATOM 2617 C CA  . PRO A 1 338 ? -11.521 -1.148  6.369   1.00 96.61 338 A 1 
ATOM 2618 C C   . PRO A 1 338 ? -10.076 -0.842  6.784   1.00 96.11 338 A 1 
ATOM 2619 O O   . PRO A 1 338 ? -9.651  0.312   6.820   1.00 94.74 338 A 1 
ATOM 2620 C CB  . PRO A 1 338 ? -11.721 -1.028  4.854   1.00 95.94 338 A 1 
ATOM 2621 C CG  . PRO A 1 338 ? -13.124 -0.437  4.729   1.00 93.71 338 A 1 
ATOM 2622 C CD  . PRO A 1 338 ? -13.251 0.445   5.962   1.00 96.26 338 A 1 
ATOM 2623 N N   . GLU A 1 339 ? -9.306  -1.879  7.087   1.00 96.25 339 A 1 
ATOM 2624 C CA  . GLU A 1 339 ? -7.847  -1.806  7.251   1.00 95.70 339 A 1 
ATOM 2625 C C   . GLU A 1 339 ? -7.140  -2.058  5.908   1.00 95.55 339 A 1 
ATOM 2626 O O   . GLU A 1 339 ? -6.094  -1.475  5.631   1.00 93.65 339 A 1 
ATOM 2627 C CB  . GLU A 1 339 ? -7.394  -2.799  8.347   1.00 94.71 339 A 1 
ATOM 2628 C CG  . GLU A 1 339 ? -5.883  -2.732  8.648   1.00 91.47 339 A 1 
ATOM 2629 C CD  . GLU A 1 339 ? -5.453  -3.389  9.979   1.00 90.19 339 A 1 
ATOM 2630 O OE1 . GLU A 1 339 ? -4.383  -4.037  10.033  1.00 82.22 339 A 1 
ATOM 2631 O OE2 . GLU A 1 339 ? -6.124  -3.153  11.010  1.00 82.86 339 A 1 
ATOM 2632 N N   . VAL A 1 340 ? -7.754  -2.876  5.057   1.00 95.90 340 A 1 
ATOM 2633 C CA  . VAL A 1 340 ? -7.292  -3.188  3.699   1.00 96.33 340 A 1 
ATOM 2634 C C   . VAL A 1 340 ? -7.312  -1.930  2.829   1.00 96.06 340 A 1 
ATOM 2635 O O   . VAL A 1 340 ? -8.310  -1.209  2.797   1.00 94.58 340 A 1 
ATOM 2636 C CB  . VAL A 1 340 ? -8.161  -4.300  3.086   1.00 95.55 340 A 1 
ATOM 2637 C CG1 . VAL A 1 340 ? -7.729  -4.654  1.662   1.00 89.51 340 A 1 
ATOM 2638 C CG2 . VAL A 1 340 ? -8.082  -5.577  3.932   1.00 89.40 340 A 1 
ATOM 2639 N N   . GLN A 1 341 ? -6.216  -1.675  2.109   1.00 95.24 341 A 1 
ATOM 2640 C CA  . GLN A 1 341 ? -6.109  -0.538  1.196   1.00 94.53 341 A 1 
ATOM 2641 C C   . GLN A 1 341 ? -6.834  -0.852  -0.118  1.00 95.62 341 A 1 
ATOM 2642 O O   . GLN A 1 341 ? -6.550  -1.868  -0.755  1.00 95.22 341 A 1 
ATOM 2643 C CB  . GLN A 1 341 ? -4.637  -0.183  0.942   1.00 92.86 341 A 1 
ATOM 2644 C CG  . GLN A 1 341 ? -3.867  0.193   2.214   1.00 82.58 341 A 1 
ATOM 2645 C CD  . GLN A 1 341 ? -4.478  1.397   2.927   1.00 75.72 341 A 1 
ATOM 2646 O OE1 . GLN A 1 341 ? -4.516  2.495   2.415   1.00 67.64 341 A 1 
ATOM 2647 N NE2 . GLN A 1 341 ? -4.989  1.233   4.131   1.00 62.83 341 A 1 
ATOM 2648 N N   . MET A 1 342 ? -7.747  0.019   -0.517  1.00 94.45 342 A 1 
ATOM 2649 C CA  . MET A 1 342 ? -8.502  -0.102  -1.765  1.00 94.24 342 A 1 
ATOM 2650 C C   . MET A 1 342 ? -7.765  0.647   -2.880  1.00 93.61 342 A 1 
ATOM 2651 O O   . MET A 1 342 ? -7.500  1.842   -2.742  1.00 91.36 342 A 1 
ATOM 2652 C CB  . MET A 1 342 ? -9.920  0.456   -1.574  1.00 93.42 342 A 1 
ATOM 2653 C CG  . MET A 1 342 ? -10.697 -0.192  -0.422  1.00 90.03 342 A 1 
ATOM 2654 S SD  . MET A 1 342 ? -10.989 -1.970  -0.593  1.00 85.63 342 A 1 
ATOM 2655 C CE  . MET A 1 342 ? -11.890 -2.278  0.940   1.00 75.37 342 A 1 
ATOM 2656 N N   . LEU A 1 343 ? -7.428  -0.034  -3.970  1.00 94.28 343 A 1 
ATOM 2657 C CA  . LEU A 1 343 ? -6.607  0.501   -5.058  1.00 94.34 343 A 1 
ATOM 2658 C C   . LEU A 1 343 ? -7.314  0.353   -6.408  1.00 95.35 343 A 1 
ATOM 2659 O O   . LEU A 1 343 ? -7.793  -0.730  -6.735  1.00 94.93 343 A 1 
ATOM 2660 C CB  . LEU A 1 343 ? -5.253  -0.228  -5.088  1.00 93.43 343 A 1 
ATOM 2661 C CG  . LEU A 1 343 ? -4.431  -0.167  -3.791  1.00 92.15 343 A 1 
ATOM 2662 C CD1 . LEU A 1 343 ? -3.200  -1.055  -3.943  1.00 90.13 343 A 1 
ATOM 2663 C CD2 . LEU A 1 343 ? -3.966  1.249   -3.461  1.00 90.07 343 A 1 
ATOM 2664 N N   . GLY A 1 344 ? -7.316  1.426   -7.210  1.00 92.51 344 A 1 
ATOM 2665 C CA  . GLY A 1 344 ? -7.904  1.420   -8.554  1.00 91.73 344 A 1 
ATOM 2666 C C   . GLY A 1 344 ? -9.427  1.598   -8.597  1.00 92.05 344 A 1 
ATOM 2667 O O   . GLY A 1 344 ? -10.028 1.295   -9.616  1.00 89.13 344 A 1 
ATOM 2668 N N   . PHE A 1 345 ? -10.027 2.076   -7.501  1.00 92.70 345 A 1 
ATOM 2669 C CA  . PHE A 1 345 ? -11.463 2.358   -7.384  1.00 91.19 345 A 1 
ATOM 2670 C C   . PHE A 1 345 ? -11.801 3.843   -7.552  1.00 87.40 345 A 1 
ATOM 2671 O O   . PHE A 1 345 ? -10.970 4.683   -7.166  1.00 78.79 345 A 1 
ATOM 2672 C CB  . PHE A 1 345 ? -11.996 1.873   -6.034  1.00 91.13 345 A 1 
ATOM 2673 C CG  . PHE A 1 345 ? -11.904 0.381   -5.812  1.00 93.09 345 A 1 
ATOM 2674 C CD1 . PHE A 1 345 ? -12.936 -0.465  -6.269  1.00 92.27 345 A 1 
ATOM 2675 C CD2 . PHE A 1 345 ? -10.793 -0.162  -5.153  1.00 92.67 345 A 1 
ATOM 2676 C CE1 . PHE A 1 345 ? -12.855 -1.845  -6.056  1.00 91.98 345 A 1 
ATOM 2677 C CE2 . PHE A 1 345 ? -10.712 -1.550  -4.942  1.00 93.33 345 A 1 
ATOM 2678 C CZ  . PHE A 1 345 ? -11.744 -2.392  -5.391  1.00 93.22 345 A 1 
ATOM 2679 O OXT . PHE A 1 345 ? -12.945 4.087   -8.031  1.00 92.09 345 A 1 
#
