# 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_if12658
#
_entry.id if12658
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 THR 3   
1 n SER 4   
1 n ASP 5   
1 n GLN 6   
1 n ASN 7   
1 n PHE 8   
1 n SER 9   
1 n GLN 10  
1 n PRO 11  
1 n SER 12  
1 n SER 13  
1 n SER 14  
1 n PRO 15  
1 n SER 16  
1 n SER 17  
1 n THR 18  
1 n PRO 19  
1 n ALA 20  
1 n ALA 21  
1 n PRO 22  
1 n LEU 23  
1 n TYR 24  
1 n SER 25  
1 n ARG 26  
1 n VAL 27  
1 n ILE 28  
1 n GLY 29  
1 n THR 30  
1 n GLY 31  
1 n SER 32  
1 n PHE 33  
1 n LEU 34  
1 n PRO 35  
1 n PRO 36  
1 n LYS 37  
1 n ARG 38  
1 n LEU 39  
1 n SER 40  
1 n ASN 41  
1 n VAL 42  
1 n GLU 43  
1 n LEU 44  
1 n ALA 45  
1 n ALA 46  
1 n GLN 47  
1 n LEU 48  
1 n ALA 49  
1 n ALA 50  
1 n ASP 51  
1 n GLY 52  
1 n VAL 53  
1 n GLU 54  
1 n THR 55  
1 n SER 56  
1 n ASP 57  
1 n GLU 58  
1 n TRP 59  
1 n ILE 60  
1 n VAL 61  
1 n GLU 62  
1 n ARG 63  
1 n THR 64  
1 n GLY 65  
1 n ILE 66  
1 n ARG 67  
1 n ALA 68  
1 n ARG 69  
1 n HIS 70  
1 n PHE 71  
1 n ALA 72  
1 n GLU 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n THR 77  
1 n ALA 78  
1 n SER 79  
1 n ASP 80  
1 n LEU 81  
1 n ALA 82  
1 n LEU 83  
1 n PRO 84  
1 n ALA 85  
1 n ALA 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n ILE 90  
1 n GLU 91  
1 n ALA 92  
1 n ALA 93  
1 n GLY 94  
1 n ILE 95  
1 n ALA 96  
1 n ALA 97  
1 n SER 98  
1 n GLU 99  
1 n ILE 100 
1 n ASP 101 
1 n LEU 102 
1 n ILE 103 
1 n ILE 104 
1 n VAL 105 
1 n ALA 106 
1 n THR 107 
1 n SER 108 
1 n THR 109 
1 n PRO 110 
1 n ASP 111 
1 n MET 112 
1 n ILE 113 
1 n PHE 114 
1 n PRO 115 
1 n SER 116 
1 n THR 117 
1 n ALA 118 
1 n CYS 119 
1 n LEU 120 
1 n LEU 121 
1 n GLN 122 
1 n GLN 123 
1 n LYS 124 
1 n LEU 125 
1 n GLY 126 
1 n ILE 127 
1 n ALA 128 
1 n GLY 129 
1 n GLY 130 
1 n ALA 131 
1 n ALA 132 
1 n PHE 133 
1 n ASP 134 
1 n VAL 135 
1 n GLN 136 
1 n ALA 137 
1 n VAL 138 
1 n CYS 139 
1 n SER 140 
1 n GLY 141 
1 n PHE 142 
1 n VAL 143 
1 n TYR 144 
1 n ALA 145 
1 n LEU 146 
1 n THR 147 
1 n VAL 148 
1 n ALA 149 
1 n ASP 150 
1 n ALA 151 
1 n MET 152 
1 n ILE 153 
1 n ARG 154 
1 n THR 155 
1 n GLY 156 
1 n SER 157 
1 n ALA 158 
1 n ARG 159 
1 n LYS 160 
1 n ALA 161 
1 n LEU 162 
1 n VAL 163 
1 n VAL 164 
1 n GLY 165 
1 n ALA 166 
1 n GLU 167 
1 n VAL 168 
1 n PHE 169 
1 n SER 170 
1 n ARG 171 
1 n ILE 172 
1 n LEU 173 
1 n ASP 174 
1 n PHE 175 
1 n LYS 176 
1 n ASP 177 
1 n ARG 178 
1 n THR 179 
1 n THR 180 
1 n CYS 181 
1 n VAL 182 
1 n LEU 183 
1 n PHE 184 
1 n GLY 185 
1 n ASP 186 
1 n GLY 187 
1 n ALA 188 
1 n GLY 189 
1 n ALA 190 
1 n VAL 191 
1 n VAL 192 
1 n LEU 193 
1 n SER 194 
1 n ALA 195 
1 n SER 196 
1 n GLU 197 
1 n THR 198 
1 n PRO 199 
1 n GLY 200 
1 n ILE 201 
1 n LEU 202 
1 n ALA 203 
1 n THR 204 
1 n GLU 205 
1 n LEU 206 
1 n HIS 207 
1 n ALA 208 
1 n ASP 209 
1 n GLY 210 
1 n ARG 211 
1 n HIS 212 
1 n SER 213 
1 n GLY 214 
1 n ILE 215 
1 n LEU 216 
1 n CYS 217 
1 n VAL 218 
1 n PRO 219 
1 n GLY 220 
1 n SER 221 
1 n VAL 222 
1 n SER 223 
1 n GLY 224 
1 n GLY 225 
1 n ARG 226 
1 n VAL 227 
1 n THR 228 
1 n GLY 229 
1 n ASP 230 
1 n PRO 231 
1 n LEU 232 
1 n LEU 233 
1 n LYS 234 
1 n MET 235 
1 n ASP 236 
1 n GLY 237 
1 n GLN 238 
1 n ALA 239 
1 n VAL 240 
1 n PHE 241 
1 n LYS 242 
1 n LEU 243 
1 n ALA 244 
1 n VAL 245 
1 n GLY 246 
1 n VAL 247 
1 n LEU 248 
1 n GLU 249 
1 n LYS 250 
1 n VAL 251 
1 n ALA 252 
1 n ARG 253 
1 n SER 254 
1 n VAL 255 
1 n LEU 256 
1 n ASP 257 
1 n LYS 258 
1 n ALA 259 
1 n GLY 260 
1 n ARG 261 
1 n SER 262 
1 n ASP 263 
1 n ALA 264 
1 n GLU 265 
1 n ILE 266 
1 n ASP 267 
1 n TRP 268 
1 n LEU 269 
1 n ILE 270 
1 n PRO 271 
1 n HIS 272 
1 n GLN 273 
1 n ALA 274 
1 n ASN 275 
1 n ILE 276 
1 n ARG 277 
1 n ILE 278 
1 n MET 279 
1 n HIS 280 
1 n GLY 281 
1 n THR 282 
1 n ALA 283 
1 n LYS 284 
1 n LYS 285 
1 n LEU 286 
1 n LYS 287 
1 n LEU 288 
1 n PRO 289 
1 n LEU 290 
1 n ASP 291 
1 n LYS 292 
1 n LEU 293 
1 n ILE 294 
1 n VAL 295 
1 n THR 296 
1 n VAL 297 
1 n ASP 298 
1 n GLN 299 
1 n HIS 300 
1 n GLY 301 
1 n ASN 302 
1 n THR 303 
1 n SER 304 
1 n ALA 305 
1 n ALA 306 
1 n SER 307 
1 n ILE 308 
1 n PRO 309 
1 n LEU 310 
1 n ALA 311 
1 n LEU 312 
1 n ASP 313 
1 n VAL 314 
1 n ALA 315 
1 n VAL 316 
1 n ARG 317 
1 n ASP 318 
1 n GLY 319 
1 n ARG 320 
1 n ILE 321 
1 n LYS 322 
1 n PRO 323 
1 n GLY 324 
1 n ASP 325 
1 n THR 326 
1 n VAL 327 
1 n MET 328 
1 n LEU 329 
1 n GLU 330 
1 n GLY 331 
1 n VAL 332 
1 n GLY 333 
1 n GLY 334 
1 n GLY 335 
1 n PHE 336 
1 n THR 337 
1 n TRP 338 
1 n GLY 339 
1 n ALA 340 
1 n VAL 341 
1 n LEU 342 
1 n LEU 343 
1 n ASP 344 
1 n LEU 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 10:35:27)"
_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 92.42
_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 THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 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   ? 66.775  -42.946 15.183  1.00 29.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 65.716  -41.938 15.372  1.00 47.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 65.346  -41.426 13.993  1.00 51.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 66.091  -40.646 13.421  1.00 51.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 66.184  -40.797 16.296  1.00 48.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 66.286  -41.246 17.756  1.00 45.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 66.933  -39.959 18.849  1.00 40.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 66.957  -40.835 20.435  1.00 34.92 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 64.308  -41.998 13.418  1.00 28.36 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 63.801  -41.724 12.067  1.00 45.86 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 62.679  -40.700 12.183  1.00 46.00 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 61.660  -40.980 12.809  1.00 43.14 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 63.285  -43.021 11.427  1.00 43.81 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 62.644  -43.819 12.399  1.00 39.25 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 64.434  -43.859 10.861  1.00 40.14 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 62.885  -39.516 11.608  1.00 30.64 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 61.859  -38.476 11.461  1.00 44.49 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 60.989  -38.809 10.254  1.00 43.99 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 61.474  -38.821 9.126   1.00 40.59 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 62.516  -37.099 11.289  1.00 41.54 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 63.598  -37.184 10.394  1.00 36.91 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 63.068  -36.587 12.617  1.00 38.63 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 59.719  -39.126 10.495  1.00 35.18 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 58.694  -39.324 9.471   1.00 49.37 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 58.035  -37.992 9.126   1.00 48.88 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 57.334  -37.423 9.965   1.00 45.94 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 57.648  -40.321 9.980   1.00 47.89 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 57.125  -39.900 11.228  1.00 43.03 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? 58.213  -37.534 7.885   1.00 35.29 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? 57.415  -36.465 7.289   1.00 47.18 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? 55.964  -36.933 7.111   1.00 45.12 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? 55.684  -37.868 6.357   1.00 43.17 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? 58.026  -36.050 5.935   1.00 45.85 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? 59.278  -35.184 6.081   1.00 41.91 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? 59.287  -34.334 6.998   1.00 39.17 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? 60.211  -35.380 5.276   1.00 41.49 5   A 1 
ATOM 37   N N   . GLN A 1 6   ? 55.028  -36.299 7.806   1.00 37.37 6   A 1 
ATOM 38   C CA  . GLN A 1 6   ? 53.597  -36.468 7.564   1.00 46.12 6   A 1 
ATOM 39   C C   . GLN A 1 6   ? 53.127  -35.431 6.541   1.00 46.86 6   A 1 
ATOM 40   O O   . GLN A 1 6   ? 53.001  -34.245 6.837   1.00 44.98 6   A 1 
ATOM 41   C CB  . GLN A 1 6   ? 52.781  -36.401 8.870   1.00 45.66 6   A 1 
ATOM 42   C CG  . GLN A 1 6   ? 52.934  -37.679 9.710   1.00 44.42 6   A 1 
ATOM 43   C CD  . GLN A 1 6   ? 51.918  -37.779 10.844  1.00 37.25 6   A 1 
ATOM 44   O OE1 . GLN A 1 6   ? 51.204  -36.853 11.193  1.00 37.42 6   A 1 
ATOM 45   N NE2 . GLN A 1 6   ? 51.797  -38.924 11.480  1.00 39.48 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? 52.846  -35.921 5.330   1.00 31.17 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? 52.101  -35.197 4.307   1.00 41.79 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? 50.664  -34.946 4.796   1.00 39.92 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? 49.860  -35.875 4.879   1.00 38.79 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? 52.111  -36.032 3.002   1.00 41.43 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? 53.010  -35.488 1.908   1.00 36.75 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? 53.430  -34.353 1.909   1.00 34.93 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? 53.300  -36.280 0.903   1.00 36.22 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? 50.318  -33.690 5.083   1.00 33.10 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? 48.935  -33.260 5.261   1.00 39.91 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? 48.277  -33.101 3.888   1.00 40.05 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? 48.432  -32.088 3.213   1.00 36.29 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? 48.874  -31.973 6.098   1.00 38.06 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? 48.836  -32.212 7.596   1.00 36.37 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? 47.596  -32.345 8.246   1.00 32.44 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? 50.024  -32.301 8.337   1.00 32.92 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? 47.543  -32.555 9.633   1.00 30.85 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? 49.975  -32.522 9.726   1.00 31.86 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? 48.731  -32.645 10.374  1.00 36.56 8   A 1 
ATOM 65   N N   . SER A 1 9   ? 47.521  -34.118 3.462   1.00 39.35 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? 46.572  -33.998 2.355   1.00 48.71 9   A 1 
ATOM 67   C C   . SER A 1 9   ? 45.403  -33.105 2.782   1.00 47.50 9   A 1 
ATOM 68   O O   . SER A 1 9   ? 44.640  -33.469 3.676   1.00 46.25 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? 46.079  -35.390 1.935   1.00 48.33 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? 45.648  -36.123 3.062   1.00 43.31 9   A 1 
ATOM 71   N N   . GLN A 1 10  ? 45.249  -31.946 2.141   1.00 38.95 10  A 1 
ATOM 72   C CA  . GLN A 1 10  ? 44.047  -31.124 2.274   1.00 43.44 10  A 1 
ATOM 73   C C   . GLN A 1 10  ? 42.835  -31.854 1.668   1.00 43.04 10  A 1 
ATOM 74   O O   . GLN A 1 10  ? 42.955  -32.384 0.563   1.00 42.53 10  A 1 
ATOM 75   C CB  . GLN A 1 10  ? 44.228  -29.768 1.569   1.00 43.11 10  A 1 
ATOM 76   C CG  . GLN A 1 10  ? 45.208  -28.834 2.293   1.00 40.59 10  A 1 
ATOM 77   C CD  . GLN A 1 10  ? 45.130  -27.397 1.789   1.00 35.30 10  A 1 
ATOM 78   O OE1 . GLN A 1 10  ? 44.546  -27.076 0.765   1.00 34.12 10  A 1 
ATOM 79   N NE2 . GLN A 1 10  ? 45.711  -26.451 2.493   1.00 37.35 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? 41.658  -31.853 2.321   1.00 30.44 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? 40.442  -32.338 1.692   1.00 35.89 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? 39.935  -31.294 0.693   1.00 37.41 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? 39.478  -30.210 1.053   1.00 36.53 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? 39.469  -32.621 2.839   1.00 33.61 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? 39.903  -31.638 3.924   1.00 34.73 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? 41.395  -31.402 3.670   1.00 41.08 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 40.017  -31.631 -0.601  1.00 37.61 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? 39.304  -30.945 -1.674  1.00 47.76 12  A 1 
ATOM 89   C C   . SER A 1 12  ? 37.842  -31.381 -1.675  1.00 49.22 12  A 1 
ATOM 90   O O   . SER A 1 12  ? 37.553  -32.526 -2.019  1.00 46.79 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? 39.950  -31.295 -3.021  1.00 45.81 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? 39.940  -32.696 -3.225  1.00 40.46 12  A 1 
ATOM 93   N N   . SER A 1 13  ? 36.933  -30.479 -1.327  1.00 31.03 13  A 1 
ATOM 94   C CA  . SER A 1 13  ? 35.588  -30.339 -1.917  1.00 39.10 13  A 1 
ATOM 95   C C   . SER A 1 13  ? 34.803  -29.295 -1.125  1.00 40.66 13  A 1 
ATOM 96   O O   . SER A 1 13  ? 34.096  -29.602 -0.168  1.00 38.45 13  A 1 
ATOM 97   C CB  . SER A 1 13  ? 34.776  -31.650 -2.000  1.00 36.34 13  A 1 
ATOM 98   O OG  . SER A 1 13  ? 34.699  -32.313 -0.764  1.00 32.15 13  A 1 
ATOM 99   N N   . SER A 1 14  ? 34.910  -28.032 -1.534  1.00 35.42 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? 33.846  -27.065 -1.271  1.00 44.39 14  A 1 
ATOM 101  C C   . SER A 1 14  ? 32.604  -27.527 -2.044  1.00 45.94 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 32.718  -27.765 -3.251  1.00 44.35 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 34.277  -25.659 -1.717  1.00 42.29 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 34.981  -25.706 -2.943  1.00 36.96 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? 31.425  -27.685 -1.409  1.00 35.70 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? 30.204  -27.897 -2.162  1.00 43.11 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? 29.991  -26.654 -3.028  1.00 47.47 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? 29.928  -25.534 -2.518  1.00 46.46 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? 29.101  -28.125 -1.121  1.00 39.26 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? 29.625  -27.416 0.125   1.00 40.74 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? 31.143  -27.487 0.005   1.00 48.92 15  A 1 
ATOM 112  N N   . SER A 1 16  ? 29.921  -26.849 -4.353  1.00 36.67 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? 29.458  -25.819 -5.272  1.00 45.55 16  A 1 
ATOM 114  C C   . SER A 1 16  ? 28.018  -25.488 -4.893  1.00 48.45 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 27.092  -26.218 -5.250  1.00 46.77 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? 29.562  -26.319 -6.720  1.00 43.47 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? 28.836  -27.519 -6.888  1.00 35.98 16  A 1 
ATOM 118  N N   . SER A 1 17  ? 27.817  -24.408 -4.125  1.00 45.80 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? 26.491  -23.847 -3.913  1.00 53.22 17  A 1 
ATOM 120  C C   . SER A 1 17  ? 26.021  -23.313 -5.260  1.00 55.59 17  A 1 
ATOM 121  O O   . SER A 1 17  ? 26.412  -22.226 -5.676  1.00 54.10 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? 26.520  -22.756 -2.836  1.00 50.42 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? 27.422  -21.728 -3.179  1.00 44.19 17  A 1 
ATOM 124  N N   . THR A 1 18  ? 25.226  -24.109 -5.973  1.00 51.45 18  A 1 
ATOM 125  C CA  . THR A 1 18  ? 24.422  -23.597 -7.083  1.00 57.55 18  A 1 
ATOM 126  C C   . THR A 1 18  ? 23.645  -22.404 -6.526  1.00 61.09 18  A 1 
ATOM 127  O O   . THR A 1 18  ? 23.013  -22.564 -5.476  1.00 59.30 18  A 1 
ATOM 128  C CB  . THR A 1 18  ? 23.451  -24.670 -7.602  1.00 52.64 18  A 1 
ATOM 129  O OG1 . THR A 1 18  ? 24.138  -25.889 -7.769  1.00 44.11 18  A 1 
ATOM 130  C CG2 . THR A 1 18  ? 22.861  -24.304 -8.958  1.00 48.00 18  A 1 
ATOM 131  N N   . PRO A 1 19  ? 23.719  -21.206 -7.130  1.00 46.28 19  A 1 
ATOM 132  C CA  . PRO A 1 19  ? 22.927  -20.079 -6.663  1.00 52.40 19  A 1 
ATOM 133  C C   . PRO A 1 19  ? 21.460  -20.511 -6.625  1.00 56.68 19  A 1 
ATOM 134  O O   . PRO A 1 19  ? 20.954  -21.029 -7.622  1.00 56.98 19  A 1 
ATOM 135  C CB  . PRO A 1 19  ? 23.165  -18.936 -7.656  1.00 49.33 19  A 1 
ATOM 136  C CG  . PRO A 1 19  ? 24.450  -19.331 -8.379  1.00 48.41 19  A 1 
ATOM 137  C CD  . PRO A 1 19  ? 24.460  -20.856 -8.326  1.00 58.10 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 20.800  -20.369 -5.470  1.00 63.43 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 19.366  -20.609 -5.380  1.00 67.85 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 18.667  -19.755 -6.448  1.00 70.03 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 19.074  -18.614 -6.685  1.00 66.44 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 18.879  -20.284 -3.960  1.00 63.67 20  A 1 
ATOM 143  N N   . ALA A 1 21  ? 17.656  -20.319 -7.116  1.00 62.81 21  A 1 
ATOM 144  C CA  . ALA A 1 21  ? 16.875  -19.566 -8.094  1.00 67.04 21  A 1 
ATOM 145  C C   . ALA A 1 21  ? 16.387  -18.251 -7.451  1.00 70.60 21  A 1 
ATOM 146  O O   . ALA A 1 21  ? 16.034  -18.261 -6.265  1.00 67.38 21  A 1 
ATOM 147  C CB  . ALA A 1 21  ? 15.712  -20.429 -8.585  1.00 62.15 21  A 1 
ATOM 148  N N   . PRO A 1 22  ? 16.402  -17.120 -8.186  1.00 64.20 22  A 1 
ATOM 149  C CA  . PRO A 1 22  ? 15.977  -15.847 -7.631  1.00 65.79 22  A 1 
ATOM 150  C C   . PRO A 1 22  ? 14.524  -15.960 -7.162  1.00 71.11 22  A 1 
ATOM 151  O O   . PRO A 1 22  ? 13.634  -16.281 -7.949  1.00 68.55 22  A 1 
ATOM 152  C CB  . PRO A 1 22  ? 16.173  -14.817 -8.746  1.00 58.29 22  A 1 
ATOM 153  C CG  . PRO A 1 22  ? 16.145  -15.651 -10.025 1.00 55.03 22  A 1 
ATOM 154  C CD  . PRO A 1 22  ? 16.730  -16.992 -9.595  1.00 61.33 22  A 1 
ATOM 155  N N   . LEU A 1 23  ? 14.303  -15.705 -5.866  1.00 79.41 23  A 1 
ATOM 156  C CA  . LEU A 1 23  ? 12.959  -15.625 -5.311  1.00 83.45 23  A 1 
ATOM 157  C C   . LEU A 1 23  ? 12.388  -14.232 -5.568  1.00 88.02 23  A 1 
ATOM 158  O O   . LEU A 1 23  ? 13.056  -13.217 -5.373  1.00 84.96 23  A 1 
ATOM 159  C CB  . LEU A 1 23  ? 12.974  -15.979 -3.809  1.00 75.67 23  A 1 
ATOM 160  C CG  . LEU A 1 23  ? 13.160  -17.479 -3.528  1.00 67.24 23  A 1 
ATOM 161  C CD1 . LEU A 1 23  ? 13.463  -17.694 -2.046  1.00 63.83 23  A 1 
ATOM 162  C CD2 . LEU A 1 23  ? 11.909  -18.291 -3.873  1.00 64.39 23  A 1 
ATOM 163  N N   . TYR A 1 24  ? 11.131  -14.195 -5.974  1.00 94.19 24  A 1 
ATOM 164  C CA  . TYR A 1 24  ? 10.303  -13.003 -6.082  1.00 94.78 24  A 1 
ATOM 165  C C   . TYR A 1 24  ? 9.220   -13.032 -5.011  1.00 96.05 24  A 1 
ATOM 166  O O   . TYR A 1 24  ? 8.900   -14.086 -4.460  1.00 95.41 24  A 1 
ATOM 167  C CB  . TYR A 1 24  ? 9.697   -12.920 -7.486  1.00 93.15 24  A 1 
ATOM 168  C CG  . TYR A 1 24  ? 10.726  -12.841 -8.595  1.00 91.13 24  A 1 
ATOM 169  C CD1 . TYR A 1 24  ? 11.219  -11.590 -9.014  1.00 86.82 24  A 1 
ATOM 170  C CD2 . TYR A 1 24  ? 11.201  -14.022 -9.197  1.00 86.62 24  A 1 
ATOM 171  C CE1 . TYR A 1 24  ? 12.182  -11.517 -10.036 1.00 84.05 24  A 1 
ATOM 172  C CE2 . TYR A 1 24  ? 12.170  -13.952 -10.217 1.00 83.64 24  A 1 
ATOM 173  C CZ  . TYR A 1 24  ? 12.659  -12.699 -10.636 1.00 83.15 24  A 1 
ATOM 174  O OH  . TYR A 1 24  ? 13.591  -12.633 -11.624 1.00 79.95 24  A 1 
ATOM 175  N N   . SER A 1 25  ? 8.613   -11.885 -4.744  1.00 96.50 25  A 1 
ATOM 176  C CA  . SER A 1 25  ? 7.350   -11.809 -4.020  1.00 96.97 25  A 1 
ATOM 177  C C   . SER A 1 25  ? 6.222   -11.464 -4.993  1.00 97.64 25  A 1 
ATOM 178  O O   . SER A 1 25  ? 6.387   -10.618 -5.868  1.00 96.98 25  A 1 
ATOM 179  C CB  . SER A 1 25  ? 7.447   -10.818 -2.860  1.00 94.80 25  A 1 
ATOM 180  O OG  . SER A 1 25  ? 7.567   -9.510  -3.349  1.00 82.93 25  A 1 
ATOM 181  N N   . ARG A 1 26  ? 5.077   -12.138 -4.856  1.00 97.99 26  A 1 
ATOM 182  C CA  . ARG A 1 26  ? 3.866   -11.884 -5.645  1.00 98.08 26  A 1 
ATOM 183  C C   . ARG A 1 26  ? 2.702   -11.551 -4.733  1.00 98.50 26  A 1 
ATOM 184  O O   . ARG A 1 26  ? 2.542   -12.197 -3.698  1.00 98.28 26  A 1 
ATOM 185  C CB  . ARG A 1 26  ? 3.504   -13.091 -6.512  1.00 96.84 26  A 1 
ATOM 186  C CG  . ARG A 1 26  ? 4.522   -13.357 -7.624  1.00 86.88 26  A 1 
ATOM 187  C CD  . ARG A 1 26  ? 4.067   -14.486 -8.550  1.00 85.63 26  A 1 
ATOM 188  N NE  . ARG A 1 26  ? 2.870   -14.124 -9.330  1.00 77.72 26  A 1 
ATOM 189  C CZ  . ARG A 1 26  ? 2.826   -13.546 -10.517 1.00 69.25 26  A 1 
ATOM 190  N NH1 . ARG A 1 26  ? 3.896   -13.292 -11.208 1.00 61.83 26  A 1 
ATOM 191  N NH2 . ARG A 1 26  ? 1.689   -13.191 -11.035 1.00 60.00 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? 1.862   -10.600 -5.147  1.00 98.37 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? 0.551   -10.383 -4.531  1.00 98.54 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? -0.347  -11.562 -4.907  1.00 98.48 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? -0.516  -11.859 -6.085  1.00 98.19 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? -0.069  -9.044  -4.968  1.00 98.53 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? -1.439  -8.830  -4.320  1.00 98.29 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? 0.822   -7.857  -4.578  1.00 98.22 27  A 1 
ATOM 199  N N   . ILE A 1 28  ? -0.897  -12.244 -3.903  1.00 98.62 28  A 1 
ATOM 200  C CA  . ILE A 1 28  ? -1.809  -13.381 -4.088  1.00 98.58 28  A 1 
ATOM 201  C C   . ILE A 1 28  ? -3.212  -13.121 -3.528  1.00 98.65 28  A 1 
ATOM 202  O O   . ILE A 1 28  ? -4.115  -13.911 -3.760  1.00 98.51 28  A 1 
ATOM 203  C CB  . ILE A 1 28  ? -1.210  -14.690 -3.530  1.00 98.48 28  A 1 
ATOM 204  C CG1 . ILE A 1 28  ? -0.942  -14.616 -2.012  1.00 98.20 28  A 1 
ATOM 205  C CG2 . ILE A 1 28  ? 0.064   -15.066 -4.311  1.00 97.75 28  A 1 
ATOM 206  C CD1 . ILE A 1 28  ? -0.734  -15.996 -1.369  1.00 97.56 28  A 1 
ATOM 207  N N   . GLY A 1 29  ? -3.404  -12.015 -2.809  1.00 98.66 29  A 1 
ATOM 208  C CA  . GLY A 1 29  ? -4.710  -11.604 -2.305  1.00 98.77 29  A 1 
ATOM 209  C C   . GLY A 1 29  ? -4.715  -10.140 -1.892  1.00 98.89 29  A 1 
ATOM 210  O O   . GLY A 1 29  ? -3.692  -9.613  -1.455  1.00 98.83 29  A 1 
ATOM 211  N N   . THR A 1 30  ? -5.869  -9.487  -2.034  1.00 98.84 30  A 1 
ATOM 212  C CA  . THR A 1 30  ? -6.113  -8.100  -1.621  1.00 98.91 30  A 1 
ATOM 213  C C   . THR A 1 30  ? -7.361  -8.030  -0.752  1.00 98.92 30  A 1 
ATOM 214  O O   . THR A 1 30  ? -8.257  -8.865  -0.860  1.00 98.84 30  A 1 
ATOM 215  C CB  . THR A 1 30  ? -6.247  -7.141  -2.818  1.00 98.84 30  A 1 
ATOM 216  O OG1 . THR A 1 30  ? -7.366  -7.459  -3.607  1.00 98.25 30  A 1 
ATOM 217  C CG2 . THR A 1 30  ? -5.023  -7.173  -3.733  1.00 97.97 30  A 1 
ATOM 218  N N   . GLY A 1 31  ? -7.428  -7.026  0.124   1.00 98.88 31  A 1 
ATOM 219  C CA  . GLY A 1 31  ? -8.588  -6.785  0.972   1.00 98.91 31  A 1 
ATOM 220  C C   . GLY A 1 31  ? -8.620  -5.347  1.462   1.00 98.94 31  A 1 
ATOM 221  O O   . GLY A 1 31  ? -7.590  -4.681  1.547   1.00 98.89 31  A 1 
ATOM 222  N N   . SER A 1 32  ? -9.804  -4.846  1.783   1.00 98.87 32  A 1 
ATOM 223  C CA  . SER A 1 32  ? -9.970  -3.495  2.306   1.00 98.86 32  A 1 
ATOM 224  C C   . SER A 1 32  ? -11.156 -3.378  3.250   1.00 98.88 32  A 1 
ATOM 225  O O   . SER A 1 32  ? -12.087 -4.182  3.222   1.00 98.76 32  A 1 
ATOM 226  C CB  . SER A 1 32  ? -10.076 -2.479  1.169   1.00 98.64 32  A 1 
ATOM 227  O OG  . SER A 1 32  ? -11.234 -2.679  0.383   1.00 98.25 32  A 1 
ATOM 228  N N   . PHE A 1 33  ? -11.124 -2.337  4.074   1.00 98.90 33  A 1 
ATOM 229  C CA  . PHE A 1 33  ? -12.196 -1.998  4.992   1.00 98.90 33  A 1 
ATOM 230  C C   . PHE A 1 33  ? -12.331 -0.484  5.142   1.00 98.90 33  A 1 
ATOM 231  O O   . PHE A 1 33  ? -11.354 0.227   5.384   1.00 98.82 33  A 1 
ATOM 232  C CB  . PHE A 1 33  ? -11.934 -2.663  6.343   1.00 98.87 33  A 1 
ATOM 233  C CG  . PHE A 1 33  ? -13.000 -2.362  7.374   1.00 98.86 33  A 1 
ATOM 234  C CD1 . PHE A 1 33  ? -12.757 -1.413  8.386   1.00 98.52 33  A 1 
ATOM 235  C CD2 . PHE A 1 33  ? -14.246 -3.007  7.308   1.00 98.61 33  A 1 
ATOM 236  C CE1 . PHE A 1 33  ? -13.748 -1.129  9.337   1.00 98.37 33  A 1 
ATOM 237  C CE2 . PHE A 1 33  ? -15.239 -2.719  8.261   1.00 98.42 33  A 1 
ATOM 238  C CZ  . PHE A 1 33  ? -14.988 -1.785  9.278   1.00 98.47 33  A 1 
ATOM 239  N N   . LEU A 1 34  ? -13.569 -0.002  5.030   1.00 98.86 34  A 1 
ATOM 240  C CA  . LEU A 1 34  ? -13.960 1.362   5.362   1.00 98.84 34  A 1 
ATOM 241  C C   . LEU A 1 34  ? -14.937 1.327   6.542   1.00 98.83 34  A 1 
ATOM 242  O O   . LEU A 1 34  ? -15.872 0.521   6.520   1.00 98.67 34  A 1 
ATOM 243  C CB  . LEU A 1 34  ? -14.591 2.048   4.139   1.00 98.77 34  A 1 
ATOM 244  C CG  . LEU A 1 34  ? -13.596 2.382   3.015   1.00 98.56 34  A 1 
ATOM 245  C CD1 . LEU A 1 34  ? -14.349 2.902   1.793   1.00 98.24 34  A 1 
ATOM 246  C CD2 . LEU A 1 34  ? -12.583 3.449   3.440   1.00 98.21 34  A 1 
ATOM 247  N N   . PRO A 1 35  ? -14.769 2.191   7.555   1.00 98.85 35  A 1 
ATOM 248  C CA  . PRO A 1 35  ? -15.736 2.301   8.637   1.00 98.79 35  A 1 
ATOM 249  C C   . PRO A 1 35  ? -17.159 2.560   8.115   1.00 98.76 35  A 1 
ATOM 250  O O   . PRO A 1 35  ? -17.329 3.325   7.160   1.00 98.52 35  A 1 
ATOM 251  C CB  . PRO A 1 35  ? -15.246 3.460   9.508   1.00 98.56 35  A 1 
ATOM 252  C CG  . PRO A 1 35  ? -13.745 3.480   9.256   1.00 97.51 35  A 1 
ATOM 253  C CD  . PRO A 1 35  ? -13.631 3.058   7.797   1.00 98.75 35  A 1 
ATOM 254  N N   . PRO A 1 36  ? -18.206 1.993   8.745   1.00 98.68 36  A 1 
ATOM 255  C CA  . PRO A 1 36  ? -19.589 2.154   8.277   1.00 98.54 36  A 1 
ATOM 256  C C   . PRO A 1 36  ? -20.078 3.608   8.246   1.00 98.51 36  A 1 
ATOM 257  O O   . PRO A 1 36  ? -20.914 3.967   7.418   1.00 98.10 36  A 1 
ATOM 258  C CB  . PRO A 1 36  ? -20.438 1.312   9.233   1.00 98.18 36  A 1 
ATOM 259  C CG  . PRO A 1 36  ? -19.470 0.238   9.714   1.00 96.81 36  A 1 
ATOM 260  C CD  . PRO A 1 36  ? -18.142 0.977   9.787   1.00 98.41 36  A 1 
ATOM 261  N N   . LYS A 1 37  ? -19.563 4.466   9.148   1.00 98.42 37  A 1 
ATOM 262  C CA  . LYS A 1 37  ? -19.940 5.879   9.228   1.00 98.32 37  A 1 
ATOM 263  C C   . LYS A 1 37  ? -19.337 6.665   8.063   1.00 98.54 37  A 1 
ATOM 264  O O   . LYS A 1 37  ? -18.224 7.183   8.151   1.00 98.32 37  A 1 
ATOM 265  C CB  . LYS A 1 37  ? -19.540 6.439   10.600  1.00 97.71 37  A 1 
ATOM 266  C CG  . LYS A 1 37  ? -20.045 7.875   10.783  1.00 94.50 37  A 1 
ATOM 267  C CD  . LYS A 1 37  ? -19.591 8.396   12.146  1.00 91.01 37  A 1 
ATOM 268  C CE  . LYS A 1 37  ? -20.039 9.844   12.341  1.00 84.18 37  A 1 
ATOM 269  N NZ  . LYS A 1 37  ? -19.506 10.373  13.618  1.00 75.22 37  A 1 
ATOM 270  N N   . ARG A 1 38  ? -20.111 6.780   6.984   1.00 98.53 38  A 1 
ATOM 271  C CA  . ARG A 1 38  ? -19.799 7.620   5.821   1.00 98.56 38  A 1 
ATOM 272  C C   . ARG A 1 38  ? -20.328 9.039   6.033   1.00 98.54 38  A 1 
ATOM 273  O O   . ARG A 1 38  ? -21.503 9.201   6.337   1.00 98.05 38  A 1 
ATOM 274  C CB  . ARG A 1 38  ? -20.389 6.962   4.565   1.00 98.32 38  A 1 
ATOM 275  C CG  . ARG A 1 38  ? -19.972 7.669   3.273   1.00 97.47 38  A 1 
ATOM 276  C CD  . ARG A 1 38  ? -20.572 6.936   2.066   1.00 96.46 38  A 1 
ATOM 277  N NE  . ARG A 1 38  ? -20.253 7.585   0.789   1.00 94.38 38  A 1 
ATOM 278  C CZ  . ARG A 1 38  ? -20.862 8.629   0.248   1.00 92.88 38  A 1 
ATOM 279  N NH1 . ARG A 1 38  ? -21.850 9.250   0.840   1.00 87.52 38  A 1 
ATOM 280  N NH2 . ARG A 1 38  ? -20.481 9.069   -0.920  1.00 88.34 38  A 1 
ATOM 281  N N   . LEU A 1 39  ? -19.482 10.045  5.823   1.00 98.46 39  A 1 
ATOM 282  C CA  . LEU A 1 39  ? -19.859 11.460  5.814   1.00 98.33 39  A 1 
ATOM 283  C C   . LEU A 1 39  ? -19.674 12.035  4.411   1.00 98.55 39  A 1 
ATOM 284  O O   . LEU A 1 39  ? -18.563 12.056  3.879   1.00 98.21 39  A 1 
ATOM 285  C CB  . LEU A 1 39  ? -19.041 12.278  6.825   1.00 97.47 39  A 1 
ATOM 286  C CG  . LEU A 1 39  ? -19.486 12.130  8.288   1.00 94.15 39  A 1 
ATOM 287  C CD1 . LEU A 1 39  ? -18.911 10.882  8.948   1.00 90.65 39  A 1 
ATOM 288  C CD2 . LEU A 1 39  ? -19.012 13.349  9.086   1.00 91.45 39  A 1 
ATOM 289  N N   . SER A 1 40  ? -20.757 12.556  3.830   1.00 98.48 40  A 1 
ATOM 290  C CA  . SER A 1 40  ? -20.699 13.430  2.660   1.00 98.52 40  A 1 
ATOM 291  C C   . SER A 1 40  ? -20.060 14.782  3.002   1.00 98.57 40  A 1 
ATOM 292  O O   . SER A 1 40  ? -19.925 15.164  4.167   1.00 98.48 40  A 1 
ATOM 293  C CB  . SER A 1 40  ? -22.104 13.633  2.088   1.00 98.43 40  A 1 
ATOM 294  O OG  . SER A 1 40  ? -22.913 14.313  3.015   1.00 97.67 40  A 1 
ATOM 295  N N   . ASN A 1 41  ? -19.679 15.541  1.971   1.00 98.37 41  A 1 
ATOM 296  C CA  . ASN A 1 41  ? -19.209 16.915  2.155   1.00 98.44 41  A 1 
ATOM 297  C C   . ASN A 1 41  ? -20.281 17.816  2.779   1.00 98.47 41  A 1 
ATOM 298  O O   . ASN A 1 41  ? -19.948 18.632  3.628   1.00 98.32 41  A 1 
ATOM 299  C CB  . ASN A 1 41  ? -18.786 17.496  0.805   1.00 98.30 41  A 1 
ATOM 300  C CG  . ASN A 1 41  ? -17.505 16.918  0.258   1.00 98.46 41  A 1 
ATOM 301  O OD1 . ASN A 1 41  ? -16.739 16.253  0.932   1.00 96.93 41  A 1 
ATOM 302  N ND2 . ASN A 1 41  ? -17.224 17.181  -0.996  1.00 96.87 41  A 1 
ATOM 303  N N   . VAL A 1 42  ? -21.551 17.640  2.396   1.00 98.49 42  A 1 
ATOM 304  C CA  . VAL A 1 42  ? -22.679 18.416  2.934   1.00 98.39 42  A 1 
ATOM 305  C C   . VAL A 1 42  ? -22.844 18.176  4.437   1.00 98.46 42  A 1 
ATOM 306  O O   . VAL A 1 42  ? -22.956 19.126  5.206   1.00 98.28 42  A 1 
ATOM 307  C CB  . VAL A 1 42  ? -23.979 18.079  2.177   1.00 98.15 42  A 1 
ATOM 308  C CG1 . VAL A 1 42  ? -25.193 18.815  2.754   1.00 96.34 42  A 1 
ATOM 309  C CG2 . VAL A 1 42  ? -23.862 18.447  0.692   1.00 96.54 42  A 1 
ATOM 310  N N   . GLU A 1 43  ? -22.798 16.913  4.865   1.00 98.40 43  A 1 
ATOM 311  C CA  . GLU A 1 43  ? -22.888 16.562  6.290   1.00 98.23 43  A 1 
ATOM 312  C C   . GLU A 1 43  ? -21.684 17.083  7.081   1.00 98.21 43  A 1 
ATOM 313  O O   . GLU A 1 43  ? -21.862 17.616  8.177   1.00 97.98 43  A 1 
ATOM 314  C CB  . GLU A 1 43  ? -22.967 15.042  6.439   1.00 98.15 43  A 1 
ATOM 315  C CG  . GLU A 1 43  ? -24.323 14.478  5.980   1.00 96.81 43  A 1 
ATOM 316  C CD  . GLU A 1 43  ? -24.240 12.972  5.713   1.00 96.15 43  A 1 
ATOM 317  O OE1 . GLU A 1 43  ? -25.144 12.241  6.150   1.00 90.30 43  A 1 
ATOM 318  O OE2 . GLU A 1 43  ? -23.280 12.577  5.002   1.00 91.19 43  A 1 
ATOM 319  N N   . LEU A 1 44  ? -20.466 16.972  6.537   1.00 98.19 44  A 1 
ATOM 320  C CA  . LEU A 1 44  ? -19.274 17.525  7.177   1.00 98.21 44  A 1 
ATOM 321  C C   . LEU A 1 44  ? -19.360 19.053  7.282   1.00 98.34 44  A 1 
ATOM 322  O O   . LEU A 1 44  ? -19.085 19.598  8.343   1.00 98.29 44  A 1 
ATOM 323  C CB  . LEU A 1 44  ? -18.016 17.075  6.411   1.00 98.16 44  A 1 
ATOM 324  C CG  . LEU A 1 44  ? -16.711 17.614  7.027   1.00 97.79 44  A 1 
ATOM 325  C CD1 . LEU A 1 44  ? -16.465 17.077  8.434   1.00 96.92 44  A 1 
ATOM 326  C CD2 . LEU A 1 44  ? -15.524 17.222  6.156   1.00 96.94 44  A 1 
ATOM 327  N N   . ALA A 1 45  ? -19.769 19.744  6.213   1.00 98.30 45  A 1 
ATOM 328  C CA  . ALA A 1 45  ? -19.922 21.198  6.217   1.00 98.25 45  A 1 
ATOM 329  C C   . ALA A 1 45  ? -20.928 21.662  7.282   1.00 98.27 45  A 1 
ATOM 330  O O   . ALA A 1 45  ? -20.651 22.615  8.005   1.00 98.18 45  A 1 
ATOM 331  C CB  . ALA A 1 45  ? -20.330 21.656  4.813   1.00 98.15 45  A 1 
ATOM 332  N N   . ALA A 1 46  ? -22.048 20.946  7.433   1.00 98.22 46  A 1 
ATOM 333  C CA  . ALA A 1 46  ? -23.033 21.232  8.475   1.00 98.03 46  A 1 
ATOM 334  C C   . ALA A 1 46  ? -22.463 21.051  9.895   1.00 97.84 46  A 1 
ATOM 335  O O   . ALA A 1 46  ? -22.746 21.865  10.774  1.00 97.41 46  A 1 
ATOM 336  C CB  . ALA A 1 46  ? -24.258 20.342  8.242   1.00 98.01 46  A 1 
ATOM 337  N N   . GLN A 1 47  ? -21.637 20.011  10.116  1.00 97.89 47  A 1 
ATOM 338  C CA  . GLN A 1 47  ? -20.962 19.798  11.404  1.00 97.42 47  A 1 
ATOM 339  C C   . GLN A 1 47  ? -19.951 20.913  11.699  1.00 97.61 47  A 1 
ATOM 340  O O   . GLN A 1 47  ? -19.972 21.490  12.785  1.00 97.15 47  A 1 
ATOM 341  C CB  . GLN A 1 47  ? -20.265 18.425  11.423  1.00 96.88 47  A 1 
ATOM 342  C CG  . GLN A 1 47  ? -21.280 17.276  11.524  1.00 92.82 47  A 1 
ATOM 343  C CD  . GLN A 1 47  ? -20.655 15.894  11.368  1.00 91.93 47  A 1 
ATOM 344  O OE1 . GLN A 1 47  ? -19.488 15.630  11.613  1.00 88.27 47  A 1 
ATOM 345  N NE2 . GLN A 1 47  ? -21.438 14.915  10.969  1.00 85.37 47  A 1 
ATOM 346  N N   . LEU A 1 48  ? -19.108 21.260  10.728  1.00 97.70 48  A 1 
ATOM 347  C CA  . LEU A 1 48  ? -18.090 22.300  10.873  1.00 97.68 48  A 1 
ATOM 348  C C   . LEU A 1 48  ? -18.702 23.693  11.099  1.00 97.71 48  A 1 
ATOM 349  O O   . LEU A 1 48  ? -18.164 24.482  11.873  1.00 97.49 48  A 1 
ATOM 350  C CB  . LEU A 1 48  ? -17.190 22.287  9.628   1.00 97.84 48  A 1 
ATOM 351  C CG  . LEU A 1 48  ? -16.306 21.034  9.471   1.00 97.52 48  A 1 
ATOM 352  C CD1 . LEU A 1 48  ? -15.484 21.162  8.188   1.00 96.92 48  A 1 
ATOM 353  C CD2 . LEU A 1 48  ? -15.342 20.838  10.638  1.00 96.83 48  A 1 
ATOM 354  N N   . ALA A 1 49  ? -19.854 23.979  10.481  1.00 97.69 49  A 1 
ATOM 355  C CA  . ALA A 1 49  ? -20.562 25.245  10.665  1.00 97.39 49  A 1 
ATOM 356  C C   . ALA A 1 49  ? -21.012 25.475  12.118  1.00 97.09 49  A 1 
ATOM 357  O O   . ALA A 1 49  ? -21.027 26.619  12.573  1.00 96.42 49  A 1 
ATOM 358  C CB  . ALA A 1 49  ? -21.753 25.278  9.701   1.00 97.31 49  A 1 
ATOM 359  N N   . ALA A 1 50  ? -21.325 24.404  12.863  1.00 97.15 50  A 1 
ATOM 360  C CA  . ALA A 1 50  ? -21.662 24.506  14.287  1.00 96.11 50  A 1 
ATOM 361  C C   . ALA A 1 50  ? -20.487 25.027  15.140  1.00 95.77 50  A 1 
ATOM 362  O O   . ALA A 1 50  ? -20.712 25.681  16.160  1.00 93.76 50  A 1 
ATOM 363  C CB  . ALA A 1 50  ? -22.155 23.138  14.775  1.00 95.28 50  A 1 
ATOM 364  N N   . ASP A 1 51  ? -19.249 24.801  14.675  1.00 95.83 51  A 1 
ATOM 365  C CA  . ASP A 1 51  ? -18.012 25.285  15.297  1.00 94.74 51  A 1 
ATOM 366  C C   . ASP A 1 51  ? -17.450 26.556  14.622  1.00 95.58 51  A 1 
ATOM 367  O O   . ASP A 1 51  ? -16.315 26.970  14.882  1.00 94.11 51  A 1 
ATOM 368  C CB  . ASP A 1 51  ? -16.989 24.140  15.333  1.00 93.50 51  A 1 
ATOM 369  C CG  . ASP A 1 51  ? -17.380 23.003  16.282  1.00 90.98 51  A 1 
ATOM 370  O OD1 . ASP A 1 51  ? -17.885 23.305  17.390  1.00 87.19 51  A 1 
ATOM 371  O OD2 . ASP A 1 51  ? -17.085 21.840  15.934  1.00 86.75 51  A 1 
ATOM 372  N N   . GLY A 1 52  ? -18.231 27.201  13.751  1.00 96.55 52  A 1 
ATOM 373  C CA  . GLY A 1 52  ? -17.864 28.443  13.058  1.00 96.15 52  A 1 
ATOM 374  C C   . GLY A 1 52  ? -16.899 28.266  11.878  1.00 96.69 52  A 1 
ATOM 375  O O   . GLY A 1 52  ? -16.297 29.244  11.433  1.00 95.28 52  A 1 
ATOM 376  N N   . VAL A 1 53  ? -16.736 27.048  11.358  1.00 97.43 53  A 1 
ATOM 377  C CA  . VAL A 1 53  ? -15.878 26.749  10.201  1.00 97.59 53  A 1 
ATOM 378  C C   . VAL A 1 53  ? -16.725 26.655  8.931   1.00 97.79 53  A 1 
ATOM 379  O O   . VAL A 1 53  ? -17.480 25.707  8.724   1.00 97.27 53  A 1 
ATOM 380  C CB  . VAL A 1 53  ? -15.049 25.475  10.430  1.00 97.11 53  A 1 
ATOM 381  C CG1 . VAL A 1 53  ? -14.137 25.184  9.231   1.00 95.92 53  A 1 
ATOM 382  C CG2 . VAL A 1 53  ? -14.160 25.603  11.672  1.00 95.95 53  A 1 
ATOM 383  N N   . GLU A 1 54  ? -16.569 27.629  8.040   1.00 97.39 54  A 1 
ATOM 384  C CA  . GLU A 1 54  ? -17.299 27.678  6.770   1.00 97.01 54  A 1 
ATOM 385  C C   . GLU A 1 54  ? -16.598 26.874  5.665   1.00 97.14 54  A 1 
ATOM 386  O O   . GLU A 1 54  ? -15.429 27.110  5.331   1.00 95.96 54  A 1 
ATOM 387  C CB  . GLU A 1 54  ? -17.505 29.124  6.313   1.00 95.89 54  A 1 
ATOM 388  C CG  . GLU A 1 54  ? -18.415 29.933  7.256   1.00 85.12 54  A 1 
ATOM 389  C CD  . GLU A 1 54  ? -18.679 31.356  6.735   1.00 75.60 54  A 1 
ATOM 390  O OE1 . GLU A 1 54  ? -19.489 32.062  7.370   1.00 68.32 54  A 1 
ATOM 391  O OE2 . GLU A 1 54  ? -18.055 31.740  5.715   1.00 68.48 54  A 1 
ATOM 392  N N   . THR A 1 55  ? -17.341 25.947  5.049   1.00 97.56 55  A 1 
ATOM 393  C CA  . THR A 1 55  ? -16.954 25.203  3.838   1.00 97.68 55  A 1 
ATOM 394  C C   . THR A 1 55  ? -18.203 24.757  3.063   1.00 97.95 55  A 1 
ATOM 395  O O   . THR A 1 55  ? -19.318 24.909  3.556   1.00 97.65 55  A 1 
ATOM 396  C CB  . THR A 1 55  ? -16.044 24.021  4.206   1.00 97.31 55  A 1 
ATOM 397  O OG1 . THR A 1 55  ? -15.423 23.514  3.050   1.00 95.31 55  A 1 
ATOM 398  C CG2 . THR A 1 55  ? -16.753 22.866  4.908   1.00 95.05 55  A 1 
ATOM 399  N N   . SER A 1 56  ? -18.042 24.212  1.855   1.00 97.83 56  A 1 
ATOM 400  C CA  . SER A 1 56  ? -19.131 23.644  1.048   1.00 97.84 56  A 1 
ATOM 401  C C   . SER A 1 56  ? -18.657 22.434  0.238   1.00 98.07 56  A 1 
ATOM 402  O O   . SER A 1 56  ? -17.451 22.226  0.079   1.00 98.03 56  A 1 
ATOM 403  C CB  . SER A 1 56  ? -19.763 24.723  0.147   1.00 97.61 56  A 1 
ATOM 404  O OG  . SER A 1 56  ? -19.083 24.898  -1.085  1.00 97.19 56  A 1 
ATOM 405  N N   . ASP A 1 57  ? -19.608 21.642  -0.281  1.00 97.95 57  A 1 
ATOM 406  C CA  . ASP A 1 57  ? -19.315 20.528  -1.185  1.00 97.92 57  A 1 
ATOM 407  C C   . ASP A 1 57  ? -18.533 21.008  -2.411  1.00 97.99 57  A 1 
ATOM 408  O O   . ASP A 1 57  ? -17.480 20.456  -2.722  1.00 97.76 57  A 1 
ATOM 409  C CB  . ASP A 1 57  ? -20.612 19.823  -1.606  1.00 97.62 57  A 1 
ATOM 410  C CG  . ASP A 1 57  ? -20.335 18.681  -2.599  1.00 97.01 57  A 1 
ATOM 411  O OD1 . ASP A 1 57  ? -19.659 17.705  -2.198  1.00 94.22 57  A 1 
ATOM 412  O OD2 . ASP A 1 57  ? -20.770 18.763  -3.767  1.00 94.42 57  A 1 
ATOM 413  N N   . GLU A 1 58  ? -18.980 22.081  -3.046  1.00 98.09 58  A 1 
ATOM 414  C CA  . GLU A 1 58  ? -18.353 22.636  -4.246  1.00 97.89 58  A 1 
ATOM 415  C C   . GLU A 1 58  ? -16.903 23.039  -3.978  1.00 97.89 58  A 1 
ATOM 416  O O   . GLU A 1 58  ? -16.011 22.694  -4.749  1.00 97.05 58  A 1 
ATOM 417  C CB  . GLU A 1 58  ? -19.116 23.865  -4.775  1.00 97.43 58  A 1 
ATOM 418  C CG  . GLU A 1 58  ? -20.596 23.620  -5.112  1.00 83.70 58  A 1 
ATOM 419  C CD  . GLU A 1 58  ? -21.516 23.542  -3.882  1.00 78.10 58  A 1 
ATOM 420  O OE1 . GLU A 1 58  ? -22.663 23.082  -4.059  1.00 71.86 58  A 1 
ATOM 421  O OE2 . GLU A 1 58  ? -21.064 23.924  -2.772  1.00 73.69 58  A 1 
ATOM 422  N N   . TRP A 1 59  ? -16.651 23.710  -2.857  1.00 97.95 59  A 1 
ATOM 423  C CA  . TRP A 1 59  ? -15.307 24.149  -2.481  1.00 97.51 59  A 1 
ATOM 424  C C   . TRP A 1 59  ? -14.370 22.964  -2.220  1.00 97.39 59  A 1 
ATOM 425  O O   . TRP A 1 59  ? -13.204 22.996  -2.633  1.00 96.67 59  A 1 
ATOM 426  C CB  . TRP A 1 59  ? -15.402 25.050  -1.245  1.00 96.96 59  A 1 
ATOM 427  C CG  . TRP A 1 59  ? -14.104 25.663  -0.809  1.00 95.68 59  A 1 
ATOM 428  C CD1 . TRP A 1 59  ? -13.678 26.903  -1.141  1.00 94.73 59  A 1 
ATOM 429  C CD2 . TRP A 1 59  ? -13.065 25.104  0.047   1.00 96.20 59  A 1 
ATOM 430  N NE1 . TRP A 1 59  ? -12.455 27.149  -0.547  1.00 93.81 59  A 1 
ATOM 431  C CE2 . TRP A 1 59  ? -12.028 26.077  0.196   1.00 94.76 59  A 1 
ATOM 432  C CE3 . TRP A 1 59  ? -12.885 23.875  0.721   1.00 93.79 59  A 1 
ATOM 433  C CZ2 . TRP A 1 59  ? -10.875 25.843  0.970   1.00 93.36 59  A 1 
ATOM 434  C CZ3 . TRP A 1 59  ? -11.730 23.629  1.497   1.00 93.14 59  A 1 
ATOM 435  C CH2 . TRP A 1 59  ? -10.732 24.610  1.623   1.00 92.72 59  A 1 
ATOM 436  N N   . ILE A 1 60  ? -14.861 21.913  -1.549  1.00 97.76 60  A 1 
ATOM 437  C CA  . ILE A 1 60  ? -14.078 20.703  -1.275  1.00 97.84 60  A 1 
ATOM 438  C C   . ILE A 1 60  ? -13.792 19.961  -2.582  1.00 97.61 60  A 1 
ATOM 439  O O   . ILE A 1 60  ? -12.633 19.657  -2.860  1.00 97.38 60  A 1 
ATOM 440  C CB  . ILE A 1 60  ? -14.774 19.800  -0.228  1.00 98.08 60  A 1 
ATOM 441  C CG1 . ILE A 1 60  ? -14.882 20.511  1.140   1.00 97.78 60  A 1 
ATOM 442  C CG2 . ILE A 1 60  ? -13.984 18.485  -0.052  1.00 97.76 60  A 1 
ATOM 443  C CD1 . ILE A 1 60  ? -15.815 19.812  2.138   1.00 97.22 60  A 1 
ATOM 444  N N   . VAL A 1 61  ? -14.815 19.711  -3.409  1.00 98.04 61  A 1 
ATOM 445  C CA  . VAL A 1 61  ? -14.683 18.957  -4.667  1.00 97.95 61  A 1 
ATOM 446  C C   . VAL A 1 61  ? -13.748 19.665  -5.648  1.00 97.46 61  A 1 
ATOM 447  O O   . VAL A 1 61  ? -12.849 19.026  -6.186  1.00 96.83 61  A 1 
ATOM 448  C CB  . VAL A 1 61  ? -16.061 18.697  -5.306  1.00 97.96 61  A 1 
ATOM 449  C CG1 . VAL A 1 61  ? -15.951 18.051  -6.699  1.00 96.77 61  A 1 
ATOM 450  C CG2 . VAL A 1 61  ? -16.882 17.732  -4.448  1.00 96.69 61  A 1 
ATOM 451  N N   . GLU A 1 62  ? -13.882 20.972  -5.840  1.00 97.52 62  A 1 
ATOM 452  C CA  . GLU A 1 62  ? -13.033 21.747  -6.759  1.00 96.63 62  A 1 
ATOM 453  C C   . GLU A 1 62  ? -11.539 21.630  -6.410  1.00 95.90 62  A 1 
ATOM 454  O O   . GLU A 1 62  ? -10.667 21.547  -7.285  1.00 94.21 62  A 1 
ATOM 455  C CB  . GLU A 1 62  ? -13.474 23.223  -6.716  1.00 96.21 62  A 1 
ATOM 456  C CG  . GLU A 1 62  ? -12.741 24.088  -7.759  1.00 84.71 62  A 1 
ATOM 457  C CD  . GLU A 1 62  ? -12.970 25.600  -7.598  1.00 80.97 62  A 1 
ATOM 458  O OE1 . GLU A 1 62  ? -12.316 26.344  -8.368  1.00 74.12 62  A 1 
ATOM 459  O OE2 . GLU A 1 62  ? -13.686 26.014  -6.664  1.00 76.56 62  A 1 
ATOM 460  N N   . ARG A 1 63  ? -11.230 21.606  -5.102  1.00 96.44 63  A 1 
ATOM 461  C CA  . ARG A 1 63  ? -9.844  21.617  -4.619  1.00 95.69 63  A 1 
ATOM 462  C C   . ARG A 1 63  ? -9.237  20.232  -4.453  1.00 96.47 63  A 1 
ATOM 463  O O   . ARG A 1 63  ? -8.007  20.122  -4.499  1.00 95.27 63  A 1 
ATOM 464  C CB  . ARG A 1 63  ? -9.786  22.403  -3.309  1.00 94.44 63  A 1 
ATOM 465  C CG  . ARG A 1 63  ? -10.019 23.890  -3.577  1.00 90.25 63  A 1 
ATOM 466  C CD  . ARG A 1 63  ? -10.035 24.682  -2.276  1.00 86.62 63  A 1 
ATOM 467  N NE  . ARG A 1 63  ? -10.178 26.119  -2.573  1.00 82.62 63  A 1 
ATOM 468  C CZ  . ARG A 1 63  ? -9.209  26.995  -2.776  1.00 78.31 63  A 1 
ATOM 469  N NH1 . ARG A 1 63  ? -7.951  26.685  -2.626  1.00 68.78 63  A 1 
ATOM 470  N NH2 . ARG A 1 63  ? -9.505  28.207  -3.143  1.00 69.15 63  A 1 
ATOM 471  N N   . THR A 1 64  ? -10.057 19.213  -4.233  1.00 96.75 64  A 1 
ATOM 472  C CA  . THR A 1 64  ? -9.594  17.901  -3.752  1.00 97.07 64  A 1 
ATOM 473  C C   . THR A 1 64  ? -10.122 16.713  -4.553  1.00 97.51 64  A 1 
ATOM 474  O O   . THR A 1 64  ? -9.472  15.670  -4.558  1.00 97.07 64  A 1 
ATOM 475  C CB  . THR A 1 64  ? -9.957  17.697  -2.279  1.00 97.19 64  A 1 
ATOM 476  O OG1 . THR A 1 64  ? -11.328 17.423  -2.149  1.00 96.71 64  A 1 
ATOM 477  C CG2 . THR A 1 64  ? -9.645  18.903  -1.389  1.00 96.24 64  A 1 
ATOM 478  N N   . GLY A 1 65  ? -11.276 16.847  -5.208  1.00 97.50 65  A 1 
ATOM 479  C CA  . GLY A 1 65  ? -12.031 15.744  -5.808  1.00 97.74 65  A 1 
ATOM 480  C C   . GLY A 1 65  ? -12.815 14.890  -4.797  1.00 98.28 65  A 1 
ATOM 481  O O   . GLY A 1 65  ? -13.563 14.013  -5.210  1.00 97.96 65  A 1 
ATOM 482  N N   . ILE A 1 66  ? -12.668 15.139  -3.496  1.00 98.27 66  A 1 
ATOM 483  C CA  . ILE A 1 66  ? -13.310 14.355  -2.431  1.00 98.46 66  A 1 
ATOM 484  C C   . ILE A 1 66  ? -14.805 14.687  -2.361  1.00 98.50 66  A 1 
ATOM 485  O O   . ILE A 1 66  ? -15.178 15.858  -2.339  1.00 98.44 66  A 1 
ATOM 486  C CB  . ILE A 1 66  ? -12.601 14.598  -1.078  1.00 98.47 66  A 1 
ATOM 487  C CG1 . ILE A 1 66  ? -11.121 14.152  -1.151  1.00 98.13 66  A 1 
ATOM 488  C CG2 . ILE A 1 66  ? -13.321 13.869  0.068   1.00 98.24 66  A 1 
ATOM 489  C CD1 . ILE A 1 66  ? -10.263 14.614  0.030   1.00 97.50 66  A 1 
ATOM 490  N N   . ARG A 1 67  ? -15.659 13.651  -2.275  1.00 98.47 67  A 1 
ATOM 491  C CA  . ARG A 1 67  ? -17.119 13.792  -2.098  1.00 98.43 67  A 1 
ATOM 492  C C   . ARG A 1 67  ? -17.624 13.241  -0.770  1.00 98.55 67  A 1 
ATOM 493  O O   . ARG A 1 67  ? -18.666 13.661  -0.272  1.00 98.21 67  A 1 
ATOM 494  C CB  . ARG A 1 67  ? -17.846 13.108  -3.258  1.00 98.20 67  A 1 
ATOM 495  C CG  . ARG A 1 67  ? -17.544 13.788  -4.590  1.00 96.75 67  A 1 
ATOM 496  C CD  . ARG A 1 67  ? -18.413 13.189  -5.692  1.00 94.13 67  A 1 
ATOM 497  N NE  . ARG A 1 67  ? -18.229 13.897  -6.966  1.00 91.17 67  A 1 
ATOM 498  C CZ  . ARG A 1 67  ? -18.749 15.076  -7.281  1.00 86.90 67  A 1 
ATOM 499  N NH1 . ARG A 1 67  ? -19.525 15.748  -6.461  1.00 79.43 67  A 1 
ATOM 500  N NH2 . ARG A 1 67  ? -18.490 15.611  -8.438  1.00 83.98 67  A 1 
ATOM 501  N N   . ALA A 1 68  ? -16.887 12.291  -0.208  1.00 98.47 68  A 1 
ATOM 502  C CA  . ALA A 1 68  ? -17.197 11.693  1.079   1.00 98.51 68  A 1 
ATOM 503  C C   . ALA A 1 68  ? -15.924 11.191  1.763   1.00 98.57 68  A 1 
ATOM 504  O O   . ALA A 1 68  ? -14.879 11.040  1.130   1.00 98.18 68  A 1 
ATOM 505  C CB  . ALA A 1 68  ? -18.193 10.547  0.869   1.00 98.18 68  A 1 
ATOM 506  N N   . ARG A 1 69  ? -16.040 10.914  3.061   1.00 98.47 69  A 1 
ATOM 507  C CA  . ARG A 1 69  ? -15.034 10.201  3.853   1.00 98.42 69  A 1 
ATOM 508  C C   . ARG A 1 69  ? -15.735 9.272   4.831   1.00 98.62 69  A 1 
ATOM 509  O O   . ARG A 1 69  ? -16.937 9.409   5.070   1.00 98.23 69  A 1 
ATOM 510  C CB  . ARG A 1 69  ? -14.043 11.168  4.547   1.00 97.45 69  A 1 
ATOM 511  C CG  . ARG A 1 69  ? -14.611 12.040  5.674   1.00 95.29 69  A 1 
ATOM 512  C CD  . ARG A 1 69  ? -15.458 13.229  5.194   1.00 96.59 69  A 1 
ATOM 513  N NE  . ARG A 1 69  ? -14.713 14.114  4.276   1.00 96.35 69  A 1 
ATOM 514  C CZ  . ARG A 1 69  ? -15.223 14.804  3.288   1.00 97.15 69  A 1 
ATOM 515  N NH1 . ARG A 1 69  ? -16.490 14.797  3.023   1.00 92.51 69  A 1 
ATOM 516  N NH2 . ARG A 1 69  ? -14.468 15.527  2.520   1.00 93.18 69  A 1 
ATOM 517  N N   . HIS A 1 70  ? -14.977 8.338   5.381   1.00 98.66 70  A 1 
ATOM 518  C CA  . HIS A 1 70  ? -15.440 7.442   6.435   1.00 98.73 70  A 1 
ATOM 519  C C   . HIS A 1 70  ? -14.698 7.775   7.725   1.00 98.73 70  A 1 
ATOM 520  O O   . HIS A 1 70  ? -13.498 8.036   7.678   1.00 98.49 70  A 1 
ATOM 521  C CB  . HIS A 1 70  ? -15.232 5.992   5.999   1.00 98.68 70  A 1 
ATOM 522  C CG  . HIS A 1 70  ? -16.150 5.575   4.879   1.00 98.67 70  A 1 
ATOM 523  N ND1 . HIS A 1 70  ? -17.196 4.690   4.994   1.00 95.60 70  A 1 
ATOM 524  C CD2 . HIS A 1 70  ? -16.128 5.999   3.576   1.00 95.89 70  A 1 
ATOM 525  C CE1 . HIS A 1 70  ? -17.780 4.579   3.797   1.00 95.63 70  A 1 
ATOM 526  N NE2 . HIS A 1 70  ? -17.169 5.368   2.904   1.00 96.45 70  A 1 
ATOM 527  N N   . PHE A 1 71  ? -15.408 7.791   8.849   1.00 98.65 71  A 1 
ATOM 528  C CA  . PHE A 1 71  ? -14.811 7.960   10.171  1.00 98.61 71  A 1 
ATOM 529  C C   . PHE A 1 71  ? -15.101 6.743   11.042  1.00 98.62 71  A 1 
ATOM 530  O O   . PHE A 1 71  ? -16.232 6.246   11.084  1.00 98.25 71  A 1 
ATOM 531  C CB  . PHE A 1 71  ? -15.289 9.257   10.845  1.00 98.34 71  A 1 
ATOM 532  C CG  . PHE A 1 71  ? -14.809 10.566  10.238  1.00 98.26 71  A 1 
ATOM 533  C CD1 . PHE A 1 71  ? -13.588 10.656  9.542   1.00 97.39 71  A 1 
ATOM 534  C CD2 . PHE A 1 71  ? -15.574 11.735  10.423  1.00 97.21 71  A 1 
ATOM 535  C CE1 . PHE A 1 71  ? -13.150 11.887  9.021   1.00 96.62 71  A 1 
ATOM 536  C CE2 . PHE A 1 71  ? -15.132 12.967  9.908   1.00 96.55 71  A 1 
ATOM 537  C CZ  . PHE A 1 71  ? -13.921 13.043  9.203   1.00 96.82 71  A 1 
ATOM 538  N N   . ALA A 1 72  ? -14.059 6.287   11.729  1.00 98.64 72  A 1 
ATOM 539  C CA  . ALA A 1 72  ? -14.156 5.218   12.701  1.00 98.57 72  A 1 
ATOM 540  C C   . ALA A 1 72  ? -15.028 5.636   13.897  1.00 98.41 72  A 1 
ATOM 541  O O   . ALA A 1 72  ? -15.097 6.814   14.266  1.00 97.73 72  A 1 
ATOM 542  C CB  . ALA A 1 72  ? -12.738 4.816   13.118  1.00 98.39 72  A 1 
ATOM 543  N N   . GLU A 1 73  ? -15.688 4.658   14.507  1.00 98.06 73  A 1 
ATOM 544  C CA  . GLU A 1 73  ? -16.433 4.877   15.747  1.00 97.59 73  A 1 
ATOM 545  C C   . GLU A 1 73  ? -15.498 5.275   16.898  1.00 97.85 73  A 1 
ATOM 546  O O   . GLU A 1 73  ? -14.294 4.984   16.900  1.00 97.29 73  A 1 
ATOM 547  C CB  . GLU A 1 73  ? -17.254 3.630   16.106  1.00 96.12 73  A 1 
ATOM 548  C CG  . GLU A 1 73  ? -18.430 3.366   15.139  1.00 84.13 73  A 1 
ATOM 549  C CD  . GLU A 1 73  ? -19.436 4.531   15.061  1.00 77.70 73  A 1 
ATOM 550  O OE1 . GLU A 1 73  ? -20.111 4.653   14.014  1.00 69.86 73  A 1 
ATOM 551  O OE2 . GLU A 1 73  ? -19.509 5.327   16.024  1.00 69.61 73  A 1 
ATOM 552  N N   . ALA A 1 74  ? -16.052 5.946   17.896  1.00 97.36 74  A 1 
ATOM 553  C CA  . ALA A 1 74  ? -15.289 6.331   19.075  1.00 96.81 74  A 1 
ATOM 554  C C   . ALA A 1 74  ? -14.670 5.088   19.746  1.00 96.76 74  A 1 
ATOM 555  O O   . ALA A 1 74  ? -15.362 4.130   20.078  1.00 94.67 74  A 1 
ATOM 556  C CB  . ALA A 1 74  ? -16.202 7.113   20.028  1.00 95.86 74  A 1 
ATOM 557  N N   . GLY A 1 75  ? -13.354 5.116   19.950  1.00 96.98 75  A 1 
ATOM 558  C CA  . GLY A 1 75  ? -12.618 4.002   20.557  1.00 96.86 75  A 1 
ATOM 559  C C   . GLY A 1 75  ? -12.095 2.945   19.578  1.00 97.59 75  A 1 
ATOM 560  O O   . GLY A 1 75  ? -11.175 2.225   19.963  1.00 96.60 75  A 1 
ATOM 561  N N   . ALA A 1 76  ? -12.576 2.871   18.313  1.00 98.03 76  A 1 
ATOM 562  C CA  . ALA A 1 76  ? -12.077 1.915   17.315  1.00 98.02 76  A 1 
ATOM 563  C C   . ALA A 1 76  ? -10.631 2.222   16.892  1.00 98.13 76  A 1 
ATOM 564  O O   . ALA A 1 76  ? -10.342 3.336   16.463  1.00 97.47 76  A 1 
ATOM 565  C CB  . ALA A 1 76  ? -13.001 1.929   16.096  1.00 97.58 76  A 1 
ATOM 566  N N   . THR A 1 77  ? -9.726  1.247   16.974  1.00 98.55 77  A 1 
ATOM 567  C CA  . THR A 1 77  ? -8.277  1.420   16.765  1.00 98.65 77  A 1 
ATOM 568  C C   . THR A 1 77  ? -7.838  1.082   15.334  1.00 98.79 77  A 1 
ATOM 569  O O   . THR A 1 77  ? -8.611  0.530   14.552  1.00 98.75 77  A 1 
ATOM 570  C CB  . THR A 1 77  ? -7.495  0.579   17.782  1.00 98.42 77  A 1 
ATOM 571  O OG1 . THR A 1 77  ? -7.773  -0.784  17.582  1.00 97.74 77  A 1 
ATOM 572  C CG2 . THR A 1 77  ? -7.821  0.937   19.230  1.00 97.26 77  A 1 
ATOM 573  N N   . ALA A 1 78  ? -6.581  1.397   14.965  1.00 98.69 78  A 1 
ATOM 574  C CA  . ALA A 1 78  ? -6.038  1.035   13.652  1.00 98.82 78  A 1 
ATOM 575  C C   . ALA A 1 78  ? -6.050  -0.490  13.436  1.00 98.88 78  A 1 
ATOM 576  O O   . ALA A 1 78  ? -6.412  -0.952  12.355  1.00 98.85 78  A 1 
ATOM 577  C CB  . ALA A 1 78  ? -4.631  1.624   13.516  1.00 98.76 78  A 1 
ATOM 578  N N   . SER A 1 79  ? -5.749  -1.287  14.472  1.00 98.80 79  A 1 
ATOM 579  C CA  . SER A 1 79  ? -5.846  -2.751  14.400  1.00 98.84 79  A 1 
ATOM 580  C C   . SER A 1 79  ? -7.288  -3.266  14.263  1.00 98.87 79  A 1 
ATOM 581  O O   . SER A 1 79  ? -7.487  -4.350  13.716  1.00 98.85 79  A 1 
ATOM 582  C CB  . SER A 1 79  ? -5.158  -3.409  15.598  1.00 98.78 79  A 1 
ATOM 583  O OG  . SER A 1 79  ? -5.844  -3.128  16.803  1.00 98.25 79  A 1 
ATOM 584  N N   . ASP A 1 80  ? -8.310  -2.515  14.720  1.00 98.87 80  A 1 
ATOM 585  C CA  . ASP A 1 80  ? -9.721  -2.861  14.480  1.00 98.86 80  A 1 
ATOM 586  C C   . ASP A 1 80  ? -10.101 -2.680  13.007  1.00 98.90 80  A 1 
ATOM 587  O O   . ASP A 1 80  ? -10.842 -3.498  12.466  1.00 98.85 80  A 1 
ATOM 588  C CB  . ASP A 1 80  ? -10.674 -2.020  15.354  1.00 98.74 80  A 1 
ATOM 589  C CG  . ASP A 1 80  ? -10.491 -2.267  16.847  1.00 98.45 80  A 1 
ATOM 590  O OD1 . ASP A 1 80  ? -10.389 -3.450  17.247  1.00 97.38 80  A 1 
ATOM 591  O OD2 . ASP A 1 80  ? -10.386 -1.268  17.591  1.00 97.22 80  A 1 
ATOM 592  N N   . LEU A 1 81  ? -9.568  -1.648  12.346  1.00 98.87 81  A 1 
ATOM 593  C CA  . LEU A 1 81  ? -9.771  -1.438  10.911  1.00 98.91 81  A 1 
ATOM 594  C C   . LEU A 1 81  ? -8.930  -2.409  10.070  1.00 98.94 81  A 1 
ATOM 595  O O   . LEU A 1 81  ? -9.383  -2.891  9.033   1.00 98.90 81  A 1 
ATOM 596  C CB  . LEU A 1 81  ? -9.456  0.023   10.536  1.00 98.87 81  A 1 
ATOM 597  C CG  . LEU A 1 81  ? -10.182 1.124   11.332  1.00 98.25 81  A 1 
ATOM 598  C CD1 . LEU A 1 81  ? -9.991  2.460   10.619  1.00 97.00 81  A 1 
ATOM 599  C CD2 . LEU A 1 81  ? -11.679 0.881   11.500  1.00 96.76 81  A 1 
ATOM 600  N N   . ALA A 1 82  ? -7.713  -2.719  10.532  1.00 98.89 82  A 1 
ATOM 601  C CA  . ALA A 1 82  ? -6.799  -3.644  9.868   1.00 98.92 82  A 1 
ATOM 602  C C   . ALA A 1 82  ? -7.340  -5.081  9.816   1.00 98.94 82  A 1 
ATOM 603  O O   . ALA A 1 82  ? -7.136  -5.762  8.812   1.00 98.93 82  A 1 
ATOM 604  C CB  . ALA A 1 82  ? -5.450  -3.602  10.596  1.00 98.90 82  A 1 
ATOM 605  N N   . LEU A 1 83  ? -8.024  -5.543  10.865  1.00 98.88 83  A 1 
ATOM 606  C CA  . LEU A 1 83  ? -8.496  -6.927  10.971  1.00 98.90 83  A 1 
ATOM 607  C C   . LEU A 1 83  ? -9.424  -7.352  9.815   1.00 98.92 83  A 1 
ATOM 608  O O   . LEU A 1 83  ? -9.107  -8.345  9.156   1.00 98.92 83  A 1 
ATOM 609  C CB  . LEU A 1 83  ? -9.125  -7.150  12.361  1.00 98.90 83  A 1 
ATOM 610  C CG  . LEU A 1 83  ? -9.720  -8.558  12.561  1.00 98.74 83  A 1 
ATOM 611  C CD1 . LEU A 1 83  ? -8.640  -9.641  12.542  1.00 98.27 83  A 1 
ATOM 612  C CD2 . LEU A 1 83  ? -10.457 -8.622  13.899  1.00 98.34 83  A 1 
ATOM 613  N N   . PRO A 1 84  ? -10.536 -6.657  9.511   1.00 98.92 84  A 1 
ATOM 614  C CA  . PRO A 1 84  ? -11.402 -7.055  8.398   1.00 98.91 84  A 1 
ATOM 615  C C   . PRO A 1 84  ? -10.704 -6.947  7.036   1.00 98.93 84  A 1 
ATOM 616  O O   . PRO A 1 84  ? -10.914 -7.814  6.187   1.00 98.91 84  A 1 
ATOM 617  C CB  . PRO A 1 84  ? -12.644 -6.156  8.499   1.00 98.85 84  A 1 
ATOM 618  C CG  . PRO A 1 84  ? -12.147 -4.938  9.276   1.00 98.17 84  A 1 
ATOM 619  C CD  . PRO A 1 84  ? -11.116 -5.525  10.221  1.00 98.88 84  A 1 
ATOM 620  N N   . ALA A 1 85  ? -9.823  -5.950  6.827   1.00 98.88 85  A 1 
ATOM 621  C CA  . ALA A 1 85  ? -9.030  -5.856  5.599   1.00 98.92 85  A 1 
ATOM 622  C C   . ALA A 1 85  ? -8.062  -7.046  5.447   1.00 98.93 85  A 1 
ATOM 623  O O   . ALA A 1 85  ? -7.956  -7.632  4.370   1.00 98.92 85  A 1 
ATOM 624  C CB  . ALA A 1 85  ? -8.273  -4.518  5.605   1.00 98.93 85  A 1 
ATOM 625  N N   . ALA A 1 86  ? -7.385  -7.433  6.530   1.00 98.91 86  A 1 
ATOM 626  C CA  . ALA A 1 86  ? -6.483  -8.580  6.573   1.00 98.92 86  A 1 
ATOM 627  C C   . ALA A 1 86  ? -7.215  -9.903  6.307   1.00 98.93 86  A 1 
ATOM 628  O O   . ALA A 1 86  ? -6.749  -10.702 5.500   1.00 98.91 86  A 1 
ATOM 629  C CB  . ALA A 1 86  ? -5.793  -8.603  7.940   1.00 98.91 86  A 1 
ATOM 630  N N   . LEU A 1 87  ? -8.366  -10.119 6.949   1.00 98.88 87  A 1 
ATOM 631  C CA  . LEU A 1 87  ? -9.187  -11.315 6.729   1.00 98.84 87  A 1 
ATOM 632  C C   . LEU A 1 87  ? -9.644  -11.424 5.269   1.00 98.84 87  A 1 
ATOM 633  O O   . LEU A 1 87  ? -9.507  -12.494 4.683   1.00 98.84 87  A 1 
ATOM 634  C CB  . LEU A 1 87  ? -10.395 -11.299 7.686   1.00 98.86 87  A 1 
ATOM 635  C CG  . LEU A 1 87  ? -10.042 -11.570 9.161   1.00 98.58 87  A 1 
ATOM 636  C CD1 . LEU A 1 87  ? -11.274 -11.323 10.032  1.00 97.96 87  A 1 
ATOM 637  C CD2 . LEU A 1 87  ? -9.573  -13.008 9.400   1.00 98.10 87  A 1 
ATOM 638  N N   . ALA A 1 88  ? -10.092 -10.316 4.668   1.00 98.88 88  A 1 
ATOM 639  C CA  . ALA A 1 88  ? -10.472 -10.289 3.255   1.00 98.88 88  A 1 
ATOM 640  C C   . ALA A 1 88  ? -9.287  -10.609 2.324   1.00 98.89 88  A 1 
ATOM 641  O O   . ALA A 1 88  ? -9.435  -11.388 1.385   1.00 98.84 88  A 1 
ATOM 642  C CB  . ALA A 1 88  ? -11.083 -8.917  2.945   1.00 98.86 88  A 1 
ATOM 643  N N   . ALA A 1 89  ? -8.088  -10.071 2.604   1.00 98.87 89  A 1 
ATOM 644  C CA  . ALA A 1 89  ? -6.891  -10.362 1.809   1.00 98.91 89  A 1 
ATOM 645  C C   . ALA A 1 89  ? -6.434  -11.827 1.939   1.00 98.90 89  A 1 
ATOM 646  O O   . ALA A 1 89  ? -6.018  -12.436 0.952   1.00 98.85 89  A 1 
ATOM 647  C CB  . ALA A 1 89  ? -5.777  -9.391  2.222   1.00 98.92 89  A 1 
ATOM 648  N N   . ILE A 1 90  ? -6.519  -12.409 3.139   1.00 98.90 90  A 1 
ATOM 649  C CA  . ILE A 1 90  ? -6.203  -13.821 3.409   1.00 98.89 90  A 1 
ATOM 650  C C   . ILE A 1 90  ? -7.204  -14.746 2.705   1.00 98.86 90  A 1 
ATOM 651  O O   . ILE A 1 90  ? -6.799  -15.729 2.085   1.00 98.74 90  A 1 
ATOM 652  C CB  . ILE A 1 90  ? -6.151  -14.057 4.939   1.00 98.86 90  A 1 
ATOM 653  C CG1 . ILE A 1 90  ? -4.903  -13.368 5.544   1.00 98.71 90  A 1 
ATOM 654  C CG2 . ILE A 1 90  ? -6.133  -15.555 5.294   1.00 98.71 90  A 1 
ATOM 655  C CD1 . ILE A 1 90  ? -4.942  -13.246 7.076   1.00 98.23 90  A 1 
ATOM 656  N N   . GLU A 1 91  ? -8.499  -14.418 2.759   1.00 98.75 91  A 1 
ATOM 657  C CA  . GLU A 1 91  ? -9.552  -15.149 2.043   1.00 98.71 91  A 1 
ATOM 658  C C   . GLU A 1 91  ? -9.335  -15.090 0.524   1.00 98.66 91  A 1 
ATOM 659  O O   . GLU A 1 91  ? -9.319  -16.135 -0.136  1.00 98.52 91  A 1 
ATOM 660  C CB  . GLU A 1 91  ? -10.923 -14.581 2.447   1.00 98.69 91  A 1 
ATOM 661  C CG  . GLU A 1 91  ? -12.089 -15.329 1.771   1.00 95.82 91  A 1 
ATOM 662  C CD  . GLU A 1 91  ? -13.475 -14.821 2.204   1.00 92.94 91  A 1 
ATOM 663  O OE1 . GLU A 1 91  ? -14.467 -15.501 1.847   1.00 82.59 91  A 1 
ATOM 664  O OE2 . GLU A 1 91  ? -13.557 -13.780 2.894   1.00 86.31 91  A 1 
ATOM 665  N N   . ALA A 1 92  ? -9.077  -13.907 -0.026  1.00 98.80 92  A 1 
ATOM 666  C CA  . ALA A 1 92  ? -8.788  -13.722 -1.447  1.00 98.75 92  A 1 
ATOM 667  C C   . ALA A 1 92  ? -7.517  -14.466 -1.896  1.00 98.73 92  A 1 
ATOM 668  O O   . ALA A 1 92  ? -7.444  -14.931 -3.033  1.00 98.52 92  A 1 
ATOM 669  C CB  . ALA A 1 92  ? -8.675  -12.219 -1.726  1.00 98.69 92  A 1 
ATOM 670  N N   . ALA A 1 93  ? -6.533  -14.613 -1.005  1.00 98.71 93  A 1 
ATOM 671  C CA  . ALA A 1 93  ? -5.326  -15.403 -1.248  1.00 98.71 93  A 1 
ATOM 672  C C   . ALA A 1 93  ? -5.569  -16.925 -1.220  1.00 98.67 93  A 1 
ATOM 673  O O   . ALA A 1 93  ? -4.700  -17.685 -1.655  1.00 98.38 93  A 1 
ATOM 674  C CB  . ALA A 1 93  ? -4.269  -14.990 -0.215  1.00 98.70 93  A 1 
ATOM 675  N N   . GLY A 1 94  ? -6.711  -17.385 -0.693  1.00 98.53 94  A 1 
ATOM 676  C CA  . GLY A 1 94  ? -7.046  -18.804 -0.572  1.00 98.49 94  A 1 
ATOM 677  C C   . GLY A 1 94  ? -6.149  -19.572 0.404   1.00 98.57 94  A 1 
ATOM 678  O O   . GLY A 1 94  ? -5.911  -20.763 0.201   1.00 97.97 94  A 1 
ATOM 679  N N   . ILE A 1 95  ? -5.633  -18.907 1.449   1.00 98.49 95  A 1 
ATOM 680  C CA  . ILE A 1 95  ? -4.729  -19.500 2.448   1.00 98.51 95  A 1 
ATOM 681  C C   . ILE A 1 95  ? -5.323  -19.442 3.860   1.00 98.62 95  A 1 
ATOM 682  O O   . ILE A 1 95  ? -6.215  -18.648 4.151   1.00 98.48 95  A 1 
ATOM 683  C CB  . ILE A 1 95  ? -3.320  -18.866 2.404   1.00 98.40 95  A 1 
ATOM 684  C CG1 . ILE A 1 95  ? -3.323  -17.390 2.846   1.00 98.10 95  A 1 
ATOM 685  C CG2 . ILE A 1 95  ? -2.681  -19.048 1.012   1.00 97.78 95  A 1 
ATOM 686  C CD1 . ILE A 1 95  ? -1.920  -16.819 3.079   1.00 97.26 95  A 1 
ATOM 687  N N   . ALA A 1 96  ? -4.779  -20.253 4.773   1.00 98.41 96  A 1 
ATOM 688  C CA  . ALA A 1 96  ? -5.085  -20.111 6.191   1.00 98.36 96  A 1 
ATOM 689  C C   . ALA A 1 96  ? -4.266  -18.965 6.811   1.00 98.41 96  A 1 
ATOM 690  O O   . ALA A 1 96  ? -3.095  -18.786 6.485   1.00 98.05 96  A 1 
ATOM 691  C CB  . ALA A 1 96  ? -4.833  -21.447 6.900   1.00 98.04 96  A 1 
ATOM 692  N N   . ALA A 1 97  ? -4.836  -18.239 7.780   1.00 98.26 97  A 1 
ATOM 693  C CA  . ALA A 1 97  ? -4.112  -17.176 8.491   1.00 98.26 97  A 1 
ATOM 694  C C   . ALA A 1 97  ? -2.810  -17.684 9.144   1.00 98.25 97  A 1 
ATOM 695  O O   . ALA A 1 97  ? -1.811  -16.974 9.164   1.00 97.90 97  A 1 
ATOM 696  C CB  . ALA A 1 97  ? -5.051  -16.555 9.529   1.00 98.07 97  A 1 
ATOM 697  N N   . SER A 1 98  ? -2.783  -18.945 9.604   1.00 98.14 98  A 1 
ATOM 698  C CA  . SER A 1 98  ? -1.605  -19.591 10.199  1.00 97.90 98  A 1 
ATOM 699  C C   . SER A 1 98  ? -0.424  -19.789 9.240   1.00 97.78 98  A 1 
ATOM 700  O O   . SER A 1 98  ? 0.658   -20.152 9.690   1.00 97.05 98  A 1 
ATOM 701  C CB  . SER A 1 98  ? -2.004  -20.951 10.779  1.00 97.80 98  A 1 
ATOM 702  O OG  . SER A 1 98  ? -2.564  -21.779 9.773   1.00 96.35 98  A 1 
ATOM 703  N N   . GLU A 1 99  ? -0.619  -19.590 7.933   1.00 97.79 99  A 1 
ATOM 704  C CA  . GLU A 1 99  ? 0.465   -19.635 6.944   1.00 97.63 99  A 1 
ATOM 705  C C   . GLU A 1 99  ? 1.234   -18.309 6.840   1.00 97.67 99  A 1 
ATOM 706  O O   . GLU A 1 99  ? 2.293   -18.272 6.209   1.00 97.22 99  A 1 
ATOM 707  C CB  . GLU A 1 99  ? -0.096  -20.014 5.572   1.00 97.58 99  A 1 
ATOM 708  C CG  . GLU A 1 99  ? -0.738  -21.404 5.530   1.00 97.00 99  A 1 
ATOM 709  C CD  . GLU A 1 99  ? -1.203  -21.703 4.106   1.00 97.00 99  A 1 
ATOM 710  O OE1 . GLU A 1 99  ? -2.423  -21.645 3.860   1.00 93.25 99  A 1 
ATOM 711  O OE2 . GLU A 1 99  ? -0.312  -21.922 3.244   1.00 94.20 99  A 1 
ATOM 712  N N   . ILE A 1 100 ? 0.712   -17.233 7.436   1.00 97.80 100 A 1 
ATOM 713  C CA  . ILE A 1 100 ? 1.376   -15.928 7.495   1.00 98.01 100 A 1 
ATOM 714  C C   . ILE A 1 100 ? 2.530   -15.999 8.502   1.00 97.93 100 A 1 
ATOM 715  O O   . ILE A 1 100 ? 2.324   -16.247 9.689   1.00 97.45 100 A 1 
ATOM 716  C CB  . ILE A 1 100 ? 0.365   -14.817 7.861   1.00 97.92 100 A 1 
ATOM 717  C CG1 . ILE A 1 100 ? -0.813  -14.707 6.860   1.00 96.82 100 A 1 
ATOM 718  C CG2 . ILE A 1 100 ? 1.063   -13.457 8.016   1.00 97.62 100 A 1 
ATOM 719  C CD1 . ILE A 1 100 ? -0.426  -14.363 5.418   1.00 94.51 100 A 1 
ATOM 720  N N   . ASP A 1 101 ? 3.751   -15.734 8.031   1.00 97.40 101 A 1 
ATOM 721  C CA  . ASP A 1 101 ? 4.977   -15.729 8.836   1.00 96.76 101 A 1 
ATOM 722  C C   . ASP A 1 101 ? 5.618   -14.337 8.982   1.00 97.27 101 A 1 
ATOM 723  O O   . ASP A 1 101 ? 6.618   -14.181 9.684   1.00 96.62 101 A 1 
ATOM 724  C CB  . ASP A 1 101 ? 5.951   -16.802 8.309   1.00 95.30 101 A 1 
ATOM 725  C CG  . ASP A 1 101 ? 6.431   -16.601 6.865   1.00 95.35 101 A 1 
ATOM 726  O OD1 . ASP A 1 101 ? 6.083   -15.593 6.219   1.00 93.86 101 A 1 
ATOM 727  O OD2 . ASP A 1 101 ? 7.146   -17.500 6.365   1.00 92.78 101 A 1 
ATOM 728  N N   . LEU A 1 102 ? 4.999   -13.312 8.384   1.00 97.59 102 A 1 
ATOM 729  C CA  . LEU A 1 102 ? 5.365   -11.903 8.534   1.00 98.06 102 A 1 
ATOM 730  C C   . LEU A 1 102 ? 4.115   -11.013 8.503   1.00 98.47 102 A 1 
ATOM 731  O O   . LEU A 1 102 ? 3.308   -11.112 7.582   1.00 98.53 102 A 1 
ATOM 732  C CB  . LEU A 1 102 ? 6.346   -11.541 7.406   1.00 98.03 102 A 1 
ATOM 733  C CG  . LEU A 1 102 ? 6.740   -10.061 7.318   1.00 97.79 102 A 1 
ATOM 734  C CD1 . LEU A 1 102 ? 7.470   -9.572  8.565   1.00 97.63 102 A 1 
ATOM 735  C CD2 . LEU A 1 102 ? 7.658   -9.850  6.113   1.00 97.59 102 A 1 
ATOM 736  N N   . ILE A 1 103 ? 3.995   -10.078 9.457   1.00 98.67 103 A 1 
ATOM 737  C CA  . ILE A 1 103 ? 2.980   -9.018  9.446   1.00 98.83 103 A 1 
ATOM 738  C C   . ILE A 1 103 ? 3.678   -7.662  9.512   1.00 98.84 103 A 1 
ATOM 739  O O   . ILE A 1 103 ? 4.442   -7.393  10.439  1.00 98.78 103 A 1 
ATOM 740  C CB  . ILE A 1 103 ? 1.947   -9.183  10.584  1.00 98.84 103 A 1 
ATOM 741  C CG1 . ILE A 1 103 ? 1.299   -10.586 10.546  1.00 98.63 103 A 1 
ATOM 742  C CG2 . ILE A 1 103 ? 0.873   -8.079  10.472  1.00 98.71 103 A 1 
ATOM 743  C CD1 . ILE A 1 103 ? 0.268   -10.833 11.647  1.00 98.06 103 A 1 
ATOM 744  N N   . ILE A 1 104 ? 3.399   -6.795  8.547   1.00 98.91 104 A 1 
ATOM 745  C CA  . ILE A 1 104 ? 3.858   -5.404  8.568   1.00 98.94 104 A 1 
ATOM 746  C C   . ILE A 1 104 ? 2.639   -4.491  8.467   1.00 98.94 104 A 1 
ATOM 747  O O   . ILE A 1 104 ? 1.899   -4.553  7.486   1.00 98.91 104 A 1 
ATOM 748  C CB  . ILE A 1 104 ? 4.895   -5.105  7.461   1.00 98.92 104 A 1 
ATOM 749  C CG1 . ILE A 1 104 ? 6.037   -6.148  7.448   1.00 98.77 104 A 1 
ATOM 750  C CG2 . ILE A 1 104 ? 5.450   -3.683  7.687   1.00 98.83 104 A 1 
ATOM 751  C CD1 . ILE A 1 104 ? 7.121   -5.889  6.397   1.00 98.54 104 A 1 
ATOM 752  N N   . VAL A 1 105 ? 2.446   -3.613  9.459   1.00 98.93 105 A 1 
ATOM 753  C CA  . VAL A 1 105 ? 1.394   -2.589  9.429   1.00 98.94 105 A 1 
ATOM 754  C C   . VAL A 1 105 ? 2.021   -1.220  9.207   1.00 98.92 105 A 1 
ATOM 755  O O   . VAL A 1 105 ? 2.807   -0.739  10.016  1.00 98.85 105 A 1 
ATOM 756  C CB  . VAL A 1 105 ? 0.506   -2.625  10.687  1.00 98.93 105 A 1 
ATOM 757  C CG1 . VAL A 1 105 ? -0.581  -1.542  10.625  1.00 98.78 105 A 1 
ATOM 758  C CG2 . VAL A 1 105 ? -0.205  -3.980  10.817  1.00 98.74 105 A 1 
ATOM 759  N N   . ALA A 1 106 ? 1.667   -0.565  8.098   1.00 98.92 106 A 1 
ATOM 760  C CA  . ALA A 1 106 ? 1.977   0.836   7.872   1.00 98.91 106 A 1 
ATOM 761  C C   . ALA A 1 106 ? 0.904   1.704   8.540   1.00 98.90 106 A 1 
ATOM 762  O O   . ALA A 1 106 ? -0.262  1.664   8.138   1.00 98.81 106 A 1 
ATOM 763  C CB  . ALA A 1 106 ? 2.083   1.084   6.368   1.00 98.84 106 A 1 
ATOM 764  N N   . THR A 1 107 ? 1.301   2.478   9.555   1.00 98.88 107 A 1 
ATOM 765  C CA  . THR A 1 107 ? 0.385   3.364   10.282  1.00 98.87 107 A 1 
ATOM 766  C C   . THR A 1 107 ? 1.115   4.554   10.898  1.00 98.78 107 A 1 
ATOM 767  O O   . THR A 1 107 ? 2.277   4.461   11.297  1.00 98.49 107 A 1 
ATOM 768  C CB  . THR A 1 107 ? -0.423  2.590   11.334  1.00 98.82 107 A 1 
ATOM 769  O OG1 . THR A 1 107 ? -1.424  3.426   11.873  1.00 98.17 107 A 1 
ATOM 770  C CG2 . THR A 1 107 ? 0.412   2.051   12.495  1.00 98.16 107 A 1 
ATOM 771  N N   . SER A 1 108 ? 0.421   5.691   10.973  1.00 98.66 108 A 1 
ATOM 772  C CA  . SER A 1 108 ? 0.819   6.878   11.740  1.00 98.41 108 A 1 
ATOM 773  C C   . SER A 1 108 ? -0.114  7.147   12.916  1.00 98.31 108 A 1 
ATOM 774  O O   . SER A 1 108 ? 0.121   8.074   13.691  1.00 97.23 108 A 1 
ATOM 775  C CB  . SER A 1 108 ? 0.876   8.098   10.822  1.00 98.04 108 A 1 
ATOM 776  O OG  . SER A 1 108 ? 1.804   7.843   9.783   1.00 94.12 108 A 1 
ATOM 777  N N   . THR A 1 109 ? -1.150  6.325   13.060  1.00 98.47 109 A 1 
ATOM 778  C CA  . THR A 1 109 ? -2.147  6.380   14.131  1.00 98.49 109 A 1 
ATOM 779  C C   . THR A 1 109 ? -2.222  5.035   14.866  1.00 98.48 109 A 1 
ATOM 780  O O   . THR A 1 109 ? -3.277  4.399   14.892  1.00 98.29 109 A 1 
ATOM 781  C CB  . THR A 1 109 ? -3.508  6.835   13.583  1.00 98.46 109 A 1 
ATOM 782  O OG1 . THR A 1 109 ? -3.936  6.035   12.504  1.00 98.10 109 A 1 
ATOM 783  C CG2 . THR A 1 109 ? -3.452  8.275   13.078  1.00 97.85 109 A 1 
ATOM 784  N N   . PRO A 1 110 ? -1.091  4.552   15.439  1.00 98.17 110 A 1 
ATOM 785  C CA  . PRO A 1 110 ? -1.044  3.251   16.093  1.00 97.99 110 A 1 
ATOM 786  C C   . PRO A 1 110 ? -2.002  3.188   17.287  1.00 98.01 110 A 1 
ATOM 787  O O   . PRO A 1 110 ? -2.350  4.208   17.885  1.00 97.71 110 A 1 
ATOM 788  C CB  . PRO A 1 110 ? 0.415   3.061   16.515  1.00 97.88 110 A 1 
ATOM 789  C CG  . PRO A 1 110 ? 0.892   4.492   16.757  1.00 97.59 110 A 1 
ATOM 790  C CD  . PRO A 1 110 ? 0.169   5.263   15.655  1.00 98.22 110 A 1 
ATOM 791  N N   . ASP A 1 111 ? -2.386  1.973   17.666  1.00 98.24 111 A 1 
ATOM 792  C CA  . ASP A 1 111 ? -3.298  1.732   18.793  1.00 97.83 111 A 1 
ATOM 793  C C   . ASP A 1 111 ? -2.753  2.308   20.111  1.00 96.88 111 A 1 
ATOM 794  O O   . ASP A 1 111 ? -3.503  2.821   20.941  1.00 94.67 111 A 1 
ATOM 795  C CB  . ASP A 1 111 ? -3.506  0.219   18.967  1.00 97.66 111 A 1 
ATOM 796  C CG  . ASP A 1 111 ? -4.276  -0.471  17.841  1.00 97.67 111 A 1 
ATOM 797  O OD1 . ASP A 1 111 ? -4.191  -0.053  16.666  1.00 95.85 111 A 1 
ATOM 798  O OD2 . ASP A 1 111 ? -4.957  -1.474  18.136  1.00 95.95 111 A 1 
ATOM 799  N N   . MET A 1 112 ? -1.422  2.213   20.286  1.00 97.36 112 A 1 
ATOM 800  C CA  . MET A 1 112 ? -0.680  2.711   21.446  1.00 96.37 112 A 1 
ATOM 801  C C   . MET A 1 112 ? 0.801   2.905   21.098  1.00 96.83 112 A 1 
ATOM 802  O O   . MET A 1 112 ? 1.236   2.590   19.994  1.00 95.85 112 A 1 
ATOM 803  C CB  . MET A 1 112 ? -0.871  1.739   22.625  1.00 93.55 112 A 1 
ATOM 804  C CG  . MET A 1 112 ? -0.361  0.317   22.354  1.00 90.24 112 A 1 
ATOM 805  S SD  . MET A 1 112 ? -0.847  -0.871  23.641  1.00 89.53 112 A 1 
ATOM 806  C CE  . MET A 1 112 ? -2.586  -1.110  23.210  1.00 81.81 112 A 1 
ATOM 807  N N   . ILE A 1 113 ? 1.604   3.418   22.046  1.00 95.51 113 A 1 
ATOM 808  C CA  . ILE A 1 113 ? 3.051   3.637   21.841  1.00 94.77 113 A 1 
ATOM 809  C C   . ILE A 1 113 ? 3.775   2.308   21.563  1.00 95.08 113 A 1 
ATOM 810  O O   . ILE A 1 113 ? 4.621   2.230   20.676  1.00 94.23 113 A 1 
ATOM 811  C CB  . ILE A 1 113 ? 3.667   4.371   23.058  1.00 94.31 113 A 1 
ATOM 812  C CG1 . ILE A 1 113 ? 2.996   5.750   23.267  1.00 92.97 113 A 1 
ATOM 813  C CG2 . ILE A 1 113 ? 5.194   4.545   22.884  1.00 93.05 113 A 1 
ATOM 814  C CD1 . ILE A 1 113 ? 3.462   6.496   24.526  1.00 86.92 113 A 1 
ATOM 815  N N   . PHE A 1 114 ? 3.446   1.271   22.343  1.00 94.97 114 A 1 
ATOM 816  C CA  . PHE A 1 114 ? 3.867   -0.121  22.159  1.00 95.53 114 A 1 
ATOM 817  C C   . PHE A 1 114 ? 2.949   -1.041  22.972  1.00 96.12 114 A 1 
ATOM 818  O O   . PHE A 1 114 ? 2.416   -0.610  23.997  1.00 95.16 114 A 1 
ATOM 819  C CB  . PHE A 1 114 ? 5.343   -0.305  22.568  1.00 94.85 114 A 1 
ATOM 820  C CG  . PHE A 1 114 ? 5.664   0.075   24.010  1.00 94.56 114 A 1 
ATOM 821  C CD1 . PHE A 1 114 ? 6.112   1.379   24.308  1.00 92.07 114 A 1 
ATOM 822  C CD2 . PHE A 1 114 ? 5.516   -0.860  25.053  1.00 91.67 114 A 1 
ATOM 823  C CE1 . PHE A 1 114 ? 6.395   1.744   25.637  1.00 89.90 114 A 1 
ATOM 824  C CE2 . PHE A 1 114 ? 5.796   -0.495  26.384  1.00 89.67 114 A 1 
ATOM 825  C CZ  . PHE A 1 114 ? 6.235   0.811   26.678  1.00 89.61 114 A 1 
ATOM 826  N N   . PRO A 1 115 ? 2.766   -2.325  22.586  1.00 96.27 115 A 1 
ATOM 827  C CA  . PRO A 1 115 ? 3.340   -3.015  21.424  1.00 97.42 115 A 1 
ATOM 828  C C   . PRO A 1 115 ? 2.829   -2.456  20.083  1.00 98.18 115 A 1 
ATOM 829  O O   . PRO A 1 115 ? 1.937   -1.606  20.061  1.00 97.90 115 A 1 
ATOM 830  C CB  . PRO A 1 115 ? 2.960   -4.483  21.615  1.00 96.22 115 A 1 
ATOM 831  C CG  . PRO A 1 115 ? 1.622   -4.390  22.348  1.00 94.12 115 A 1 
ATOM 832  C CD  . PRO A 1 115 ? 1.826   -3.194  23.268  1.00 95.26 115 A 1 
ATOM 833  N N   . SER A 1 116 ? 3.412   -2.917  18.970  1.00 98.08 116 A 1 
ATOM 834  C CA  . SER A 1 116 ? 3.021   -2.491  17.626  1.00 98.45 116 A 1 
ATOM 835  C C   . SER A 1 116 ? 1.582   -2.883  17.286  1.00 98.70 116 A 1 
ATOM 836  O O   . SER A 1 116 ? 1.076   -3.910  17.749  1.00 98.66 116 A 1 
ATOM 837  C CB  . SER A 1 116 ? 3.991   -3.049  16.572  1.00 98.12 116 A 1 
ATOM 838  O OG  . SER A 1 116 ? 3.969   -4.467  16.543  1.00 96.41 116 A 1 
ATOM 839  N N   . THR A 1 117 ? 0.949   -2.107  16.399  1.00 98.68 117 A 1 
ATOM 840  C CA  . THR A 1 117 ? -0.363  -2.415  15.811  1.00 98.82 117 A 1 
ATOM 841  C C   . THR A 1 117 ? -0.332  -3.775  15.110  1.00 98.87 117 A 1 
ATOM 842  O O   . THR A 1 117 ? -1.288  -4.541  15.208  1.00 98.81 117 A 1 
ATOM 843  C CB  . THR A 1 117 ? -0.754  -1.319  14.808  1.00 98.78 117 A 1 
ATOM 844  O OG1 . THR A 1 117 ? -0.670  -0.057  15.426  1.00 98.12 117 A 1 
ATOM 845  C CG2 . THR A 1 117 ? -2.179  -1.467  14.292  1.00 98.25 117 A 1 
ATOM 846  N N   . ALA A 1 118 ? 0.799   -4.133  14.477  1.00 98.76 118 A 1 
ATOM 847  C CA  . ALA A 1 118 ? 1.016   -5.438  13.861  1.00 98.81 118 A 1 
ATOM 848  C C   . ALA A 1 118 ? 0.953   -6.600  14.869  1.00 98.82 118 A 1 
ATOM 849  O O   . ALA A 1 118 ? 0.338   -7.622  14.575  1.00 98.81 118 A 1 
ATOM 850  C CB  . ALA A 1 118 ? 2.365   -5.415  13.139  1.00 98.82 118 A 1 
ATOM 851  N N   . CYS A 1 119 ? 1.533   -6.450  16.071  1.00 98.83 119 A 1 
ATOM 852  C CA  . CYS A 1 119 ? 1.414   -7.457  17.135  1.00 98.77 119 A 1 
ATOM 853  C C   . CYS A 1 119 ? -0.033  -7.600  17.630  1.00 98.81 119 A 1 
ATOM 854  O O   . CYS A 1 119 ? -0.501  -8.710  17.869  1.00 98.70 119 A 1 
ATOM 855  C CB  . CYS A 1 119 ? 2.333   -7.091  18.309  1.00 98.54 119 A 1 
ATOM 856  S SG  . CYS A 1 119 ? 4.073   -7.372  17.880  1.00 95.06 119 A 1 
ATOM 857  N N   . LEU A 1 120 ? -0.762  -6.481  17.744  1.00 98.77 120 A 1 
ATOM 858  C CA  . LEU A 1 120 ? -2.178  -6.505  18.122  1.00 98.75 120 A 1 
ATOM 859  C C   . LEU A 1 120 ? -3.044  -7.141  17.026  1.00 98.78 120 A 1 
ATOM 860  O O   . LEU A 1 120 ? -3.950  -7.917  17.330  1.00 98.68 120 A 1 
ATOM 861  C CB  . LEU A 1 120 ? -2.646  -5.076  18.444  1.00 98.70 120 A 1 
ATOM 862  C CG  . LEU A 1 120 ? -1.906  -4.426  19.631  1.00 98.06 120 A 1 
ATOM 863  C CD1 . LEU A 1 120 ? -2.348  -2.977  19.766  1.00 96.21 120 A 1 
ATOM 864  C CD2 . LEU A 1 120 ? -2.179  -5.139  20.958  1.00 96.20 120 A 1 
ATOM 865  N N   . LEU A 1 121 ? -2.740  -6.881  15.752  1.00 98.66 121 A 1 
ATOM 866  C CA  . LEU A 1 121 ? -3.381  -7.548  14.617  1.00 98.75 121 A 1 
ATOM 867  C C   . LEU A 1 121 ? -3.088  -9.055  14.618  1.00 98.77 121 A 1 
ATOM 868  O O   . LEU A 1 121 ? -4.010  -9.847  14.444  1.00 98.76 121 A 1 
ATOM 869  C CB  . LEU A 1 121 ? -2.933  -6.867  13.309  1.00 98.82 121 A 1 
ATOM 870  C CG  . LEU A 1 121 ? -3.520  -7.514  12.041  1.00 98.67 121 A 1 
ATOM 871  C CD1 . LEU A 1 121 ? -5.049  -7.478  12.017  1.00 98.31 121 A 1 
ATOM 872  C CD2 . LEU A 1 121 ? -2.998  -6.781  10.806  1.00 98.38 121 A 1 
ATOM 873  N N   . GLN A 1 122 ? -1.843  -9.466  14.880  1.00 98.86 122 A 1 
ATOM 874  C CA  . GLN A 1 122 ? -1.451  -10.874 15.008  1.00 98.82 122 A 1 
ATOM 875  C C   . GLN A 1 122 ? -2.274  -11.589 16.089  1.00 98.78 122 A 1 
ATOM 876  O O   . GLN A 1 122 ? -2.809  -12.672 15.843  1.00 98.69 122 A 1 
ATOM 877  C CB  . GLN A 1 122 ? 0.058   -10.951 15.306  1.00 98.69 122 A 1 
ATOM 878  C CG  . GLN A 1 122 ? 0.594   -12.385 15.259  1.00 98.06 122 A 1 
ATOM 879  C CD  . GLN A 1 122 ? 2.085   -12.453 15.551  1.00 97.93 122 A 1 
ATOM 880  O OE1 . GLN A 1 122 ? 2.542   -12.110 16.623  1.00 94.65 122 A 1 
ATOM 881  N NE2 . GLN A 1 122 ? 2.903   -12.897 14.622  1.00 93.77 122 A 1 
ATOM 882  N N   . GLN A 1 123 ? -2.443  -10.940 17.253  1.00 98.70 123 A 1 
ATOM 883  C CA  . GLN A 1 123 ? -3.299  -11.446 18.324  1.00 98.59 123 A 1 
ATOM 884  C C   . GLN A 1 123 ? -4.760  -11.586 17.872  1.00 98.67 123 A 1 
ATOM 885  O O   . GLN A 1 123 ? -5.380  -12.620 18.118  1.00 98.56 123 A 1 
ATOM 886  C CB  . GLN A 1 123 ? -3.191  -10.510 19.537  1.00 98.28 123 A 1 
ATOM 887  C CG  . GLN A 1 123 ? -4.002  -11.025 20.737  1.00 94.27 123 A 1 
ATOM 888  C CD  . GLN A 1 123 ? -4.065  -10.032 21.895  1.00 89.06 123 A 1 
ATOM 889  O OE1 . GLN A 1 123 ? -3.672  -8.882  21.822  1.00 82.53 123 A 1 
ATOM 890  N NE2 . GLN A 1 123 ? -4.599  -10.435 23.025  1.00 77.31 123 A 1 
ATOM 891  N N   . LYS A 1 124 ? -5.311  -10.561 17.195  1.00 98.57 124 A 1 
ATOM 892  C CA  . LYS A 1 124 ? -6.699  -10.564 16.696  1.00 98.63 124 A 1 
ATOM 893  C C   . LYS A 1 124 ? -6.944  -11.624 15.621  1.00 98.70 124 A 1 
ATOM 894  O O   . LYS A 1 124 ? -8.044  -12.163 15.551  1.00 98.57 124 A 1 
ATOM 895  C CB  . LYS A 1 124 ? -7.061  -9.170  16.159  1.00 98.65 124 A 1 
ATOM 896  C CG  . LYS A 1 124 ? -7.259  -8.141  17.281  1.00 98.53 124 A 1 
ATOM 897  C CD  . LYS A 1 124 ? -7.516  -6.742  16.704  1.00 98.23 124 A 1 
ATOM 898  C CE  . LYS A 1 124 ? -7.654  -5.734  17.845  1.00 97.33 124 A 1 
ATOM 899  N NZ  . LYS A 1 124 ? -7.950  -4.368  17.361  1.00 95.61 124 A 1 
ATOM 900  N N   . LEU A 1 125 ? -5.937  -11.947 14.808  1.00 98.62 125 A 1 
ATOM 901  C CA  . LEU A 1 125 ? -5.969  -13.037 13.827  1.00 98.56 125 A 1 
ATOM 902  C C   . LEU A 1 125 ? -5.853  -14.428 14.476  1.00 98.41 125 A 1 
ATOM 903  O O   . LEU A 1 125 ? -6.083  -15.432 13.804  1.00 97.97 125 A 1 
ATOM 904  C CB  . LEU A 1 125 ? -4.848  -12.817 12.790  1.00 98.64 125 A 1 
ATOM 905  C CG  . LEU A 1 125 ? -5.091  -11.647 11.819  1.00 98.55 125 A 1 
ATOM 906  C CD1 . LEU A 1 125 ? -3.816  -11.369 11.024  1.00 98.19 125 A 1 
ATOM 907  C CD2 . LEU A 1 125 ? -6.213  -11.956 10.825  1.00 98.20 125 A 1 
ATOM 908  N N   . GLY A 1 126 ? -5.497  -14.504 15.764  1.00 98.30 126 A 1 
ATOM 909  C CA  . GLY A 1 126 ? -5.326  -15.766 16.486  1.00 97.95 126 A 1 
ATOM 910  C C   . GLY A 1 126 ? -4.099  -16.569 16.044  1.00 97.97 126 A 1 
ATOM 911  O O   . GLY A 1 126 ? -4.078  -17.785 16.206  1.00 96.58 126 A 1 
ATOM 912  N N   . ILE A 1 127 ? -3.077  -15.912 15.482  1.00 97.78 127 A 1 
ATOM 913  C CA  . ILE A 1 127 ? -1.841  -16.541 14.992  1.00 97.42 127 A 1 
ATOM 914  C C   . ILE A 1 127 ? -0.622  -16.068 15.792  1.00 97.43 127 A 1 
ATOM 915  O O   . ILE A 1 127 ? -0.664  -15.049 16.479  1.00 96.80 127 A 1 
ATOM 916  C CB  . ILE A 1 127 ? -1.667  -16.346 13.468  1.00 96.96 127 A 1 
ATOM 917  C CG1 . ILE A 1 127 ? -1.445  -14.866 13.086  1.00 96.54 127 A 1 
ATOM 918  C CG2 . ILE A 1 127 ? -2.870  -16.951 12.729  1.00 95.93 127 A 1 
ATOM 919  C CD1 . ILE A 1 127 ? -1.169  -14.635 11.595  1.00 95.30 127 A 1 
ATOM 920  N N   . ALA A 1 128 ? 0.484   -16.814 15.718  1.00 97.25 128 A 1 
ATOM 921  C CA  . ALA A 1 128 ? 1.734   -16.506 16.408  1.00 96.75 128 A 1 
ATOM 922  C C   . ALA A 1 128 ? 2.938   -17.119 15.674  1.00 96.36 128 A 1 
ATOM 923  O O   . ALA A 1 128 ? 2.778   -17.975 14.809  1.00 93.30 128 A 1 
ATOM 924  C CB  . ALA A 1 128 ? 1.645   -17.033 17.852  1.00 95.48 128 A 1 
ATOM 925  N N   . GLY A 1 129 ? 4.153   -16.713 16.063  1.00 93.36 129 A 1 
ATOM 926  C CA  . GLY A 1 129 ? 5.415   -17.305 15.599  1.00 92.39 129 A 1 
ATOM 927  C C   . GLY A 1 129 ? 6.097   -16.549 14.460  1.00 93.82 129 A 1 
ATOM 928  O O   . GLY A 1 129 ? 7.324   -16.566 14.396  1.00 89.62 129 A 1 
ATOM 929  N N   . GLY A 1 130 ? 5.342   -15.848 13.605  1.00 95.37 130 A 1 
ATOM 930  C CA  . GLY A 1 130 ? 5.889   -14.945 12.593  1.00 96.27 130 A 1 
ATOM 931  C C   . GLY A 1 130 ? 6.282   -13.575 13.155  1.00 97.35 130 A 1 
ATOM 932  O O   . GLY A 1 130 ? 5.768   -13.142 14.190  1.00 96.60 130 A 1 
ATOM 933  N N   . ALA A 1 131 ? 7.179   -12.870 12.454  1.00 98.00 131 A 1 
ATOM 934  C CA  . ALA A 1 131 ? 7.554   -11.503 12.800  1.00 98.16 131 A 1 
ATOM 935  C C   . ALA A 1 131 ? 6.371   -10.537 12.599  1.00 98.56 131 A 1 
ATOM 936  O O   . ALA A 1 131 ? 5.632   -10.646 11.627  1.00 98.46 131 A 1 
ATOM 937  C CB  . ALA A 1 131 ? 8.777   -11.088 11.976  1.00 97.62 131 A 1 
ATOM 938  N N   . ALA A 1 132 ? 6.220   -9.556  13.504  1.00 98.30 132 A 1 
ATOM 939  C CA  . ALA A 1 132 ? 5.178   -8.539  13.417  1.00 98.58 132 A 1 
ATOM 940  C C   . ALA A 1 132 ? 5.716   -7.182  13.894  1.00 98.64 132 A 1 
ATOM 941  O O   . ALA A 1 132 ? 6.196   -7.063  15.022  1.00 98.46 132 A 1 
ATOM 942  C CB  . ALA A 1 132 ? 3.958   -8.999  14.229  1.00 98.52 132 A 1 
ATOM 943  N N   . PHE A 1 133 ? 5.653   -6.150  13.037  1.00 98.80 133 A 1 
ATOM 944  C CA  . PHE A 1 133 ? 6.113   -4.799  13.372  1.00 98.81 133 A 1 
ATOM 945  C C   . PHE A 1 133 ? 5.424   -3.725  12.526  1.00 98.88 133 A 1 
ATOM 946  O O   . PHE A 1 133 ? 4.930   -3.995  11.433  1.00 98.82 133 A 1 
ATOM 947  C CB  . PHE A 1 133 ? 7.643   -4.705  13.226  1.00 98.70 133 A 1 
ATOM 948  C CG  . PHE A 1 133 ? 8.173   -4.990  11.835  1.00 98.75 133 A 1 
ATOM 949  C CD1 . PHE A 1 133 ? 8.512   -6.306  11.463  1.00 98.36 133 A 1 
ATOM 950  C CD2 . PHE A 1 133 ? 8.339   -3.943  10.911  1.00 98.32 133 A 1 
ATOM 951  C CE1 . PHE A 1 133 ? 9.012   -6.574  10.180  1.00 97.92 133 A 1 
ATOM 952  C CE2 . PHE A 1 133 ? 8.839   -4.211  9.624   1.00 97.89 133 A 1 
ATOM 953  C CZ  . PHE A 1 133 ? 9.177   -5.528  9.259   1.00 98.02 133 A 1 
ATOM 954  N N   . ASP A 1 134 ? 5.436   -2.487  13.025  1.00 98.80 134 A 1 
ATOM 955  C CA  . ASP A 1 134 ? 4.883   -1.334  12.313  1.00 98.81 134 A 1 
ATOM 956  C C   . ASP A 1 134 ? 5.961   -0.609  11.497  1.00 98.74 134 A 1 
ATOM 957  O O   . ASP A 1 134 ? 7.125   -0.518  11.892  1.00 98.45 134 A 1 
ATOM 958  C CB  . ASP A 1 134 ? 4.183   -0.360  13.281  1.00 98.78 134 A 1 
ATOM 959  C CG  . ASP A 1 134 ? 2.954   -0.947  13.983  1.00 98.74 134 A 1 
ATOM 960  O OD1 . ASP A 1 134 ? 2.500   -2.060  13.625  1.00 98.24 134 A 1 
ATOM 961  O OD2 . ASP A 1 134 ? 2.459   -0.314  14.938  1.00 98.08 134 A 1 
ATOM 962  N N   . VAL A 1 135 ? 5.547   -0.031  10.366  1.00 98.67 135 A 1 
ATOM 963  C CA  . VAL A 1 135 ? 6.322   0.928   9.575   1.00 98.56 135 A 1 
ATOM 964  C C   . VAL A 1 135 ? 5.635   2.284   9.647   1.00 98.68 135 A 1 
ATOM 965  O O   . VAL A 1 135 ? 4.454   2.408   9.331   1.00 98.31 135 A 1 
ATOM 966  C CB  . VAL A 1 135 ? 6.497   0.444   8.123   1.00 97.27 135 A 1 
ATOM 967  C CG1 . VAL A 1 135 ? 7.032   1.542   7.197   1.00 91.83 135 A 1 
ATOM 968  C CG2 . VAL A 1 135 ? 7.486   -0.725  8.069   1.00 92.56 135 A 1 
ATOM 969  N N   . GLN A 1 136 ? 6.387   3.319   10.028  1.00 98.34 136 A 1 
ATOM 970  C CA  . GLN A 1 136 ? 5.899   4.695   10.038  1.00 98.11 136 A 1 
ATOM 971  C C   . GLN A 1 136 ? 6.658   5.519   8.991   1.00 98.00 136 A 1 
ATOM 972  O O   . GLN A 1 136 ? 7.812   5.881   9.187   1.00 96.91 136 A 1 
ATOM 973  C CB  . GLN A 1 136 ? 5.972   5.257   11.471  1.00 97.38 136 A 1 
ATOM 974  C CG  . GLN A 1 136 ? 4.987   6.409   11.727  1.00 93.14 136 A 1 
ATOM 975  C CD  . GLN A 1 136 ? 5.488   7.783   11.303  1.00 89.54 136 A 1 
ATOM 976  O OE1 . GLN A 1 136 ? 5.830   8.073   10.171  1.00 80.43 136 A 1 
ATOM 977  N NE2 . GLN A 1 136 ? 5.531   8.727   12.209  1.00 76.14 136 A 1 
ATOM 978  N N   . ALA A 1 137 ? 5.998   5.800   7.867   1.00 98.07 137 A 1 
ATOM 979  C CA  . ALA A 1 137 ? 6.417   6.762   6.842   1.00 98.17 137 A 1 
ATOM 980  C C   . ALA A 1 137 ? 5.207   7.580   6.347   1.00 98.17 137 A 1 
ATOM 981  O O   . ALA A 1 137 ? 5.120   7.951   5.174   1.00 97.25 137 A 1 
ATOM 982  C CB  . ALA A 1 137 ? 7.177   6.021   5.732   1.00 98.11 137 A 1 
ATOM 983  N N   . VAL A 1 138 ? 4.271   7.846   7.245   1.00 97.44 138 A 1 
ATOM 984  C CA  . VAL A 1 138 ? 2.999   8.551   6.988   1.00 97.56 138 A 1 
ATOM 985  C C   . VAL A 1 138 ? 2.297   7.946   5.762   1.00 97.82 138 A 1 
ATOM 986  O O   . VAL A 1 138 ? 2.219   6.716   5.640   1.00 96.08 138 A 1 
ATOM 987  C CB  . VAL A 1 138 ? 3.189   10.085  6.980   1.00 96.40 138 A 1 
ATOM 988  C CG1 . VAL A 1 138 ? 1.863   10.836  7.170   1.00 92.95 138 A 1 
ATOM 989  C CG2 . VAL A 1 138 ? 4.116   10.556  8.113   1.00 92.91 138 A 1 
ATOM 990  N N   . CYS A 1 139 ? 1.809   8.767   4.836   1.00 98.00 139 A 1 
ATOM 991  C CA  . CYS A 1 139 ? 1.031   8.306   3.688   1.00 98.05 139 A 1 
ATOM 992  C C   . CYS A 1 139 ? 1.828   7.445   2.690   1.00 98.24 139 A 1 
ATOM 993  O O   . CYS A 1 139 ? 1.224   6.705   1.921   1.00 97.86 139 A 1 
ATOM 994  C CB  . CYS A 1 139 ? 0.430   9.524   2.979   1.00 97.70 139 A 1 
ATOM 995  S SG  . CYS A 1 139 ? -0.290  10.744  4.117   1.00 96.40 139 A 1 
ATOM 996  N N   . SER A 1 140 ? 3.179   7.496   2.694   1.00 98.55 140 A 1 
ATOM 997  C CA  . SER A 1 140 ? 4.012   6.579   1.904   1.00 98.61 140 A 1 
ATOM 998  C C   . SER A 1 140 ? 4.285   5.249   2.614   1.00 98.71 140 A 1 
ATOM 999  O O   . SER A 1 140 ? 4.919   4.369   2.037   1.00 98.36 140 A 1 
ATOM 1000 C CB  . SER A 1 140 ? 5.318   7.249   1.461   1.00 98.26 140 A 1 
ATOM 1001 O OG  . SER A 1 140 ? 6.162   7.508   2.554   1.00 95.64 140 A 1 
ATOM 1002 N N   . GLY A 1 141 ? 3.787   5.061   3.839   1.00 98.73 141 A 1 
ATOM 1003 C CA  . GLY A 1 141 ? 4.079   3.899   4.674   1.00 98.79 141 A 1 
ATOM 1004 C C   . GLY A 1 141 ? 3.807   2.553   3.998   1.00 98.87 141 A 1 
ATOM 1005 O O   . GLY A 1 141 ? 4.608   1.630   4.146   1.00 98.82 141 A 1 
ATOM 1006 N N   . PHE A 1 142 ? 2.752   2.439   3.188   1.00 98.85 142 A 1 
ATOM 1007 C CA  . PHE A 1 142 ? 2.425   1.178   2.517   1.00 98.88 142 A 1 
ATOM 1008 C C   . PHE A 1 142 ? 3.486   0.747   1.491   1.00 98.88 142 A 1 
ATOM 1009 O O   . PHE A 1 142 ? 3.878   -0.417  1.479   1.00 98.81 142 A 1 
ATOM 1010 C CB  . PHE A 1 142 ? 1.044   1.277   1.867   1.00 98.87 142 A 1 
ATOM 1011 C CG  . PHE A 1 142 ? 0.579   -0.046  1.295   1.00 98.87 142 A 1 
ATOM 1012 C CD1 . PHE A 1 142 ? 0.547   -0.251  -0.098  1.00 98.71 142 A 1 
ATOM 1013 C CD2 . PHE A 1 142 ? 0.207   -1.092  2.163   1.00 98.75 142 A 1 
ATOM 1014 C CE1 . PHE A 1 142 ? 0.130   -1.486  -0.618  1.00 98.59 142 A 1 
ATOM 1015 C CE2 . PHE A 1 142 ? -0.207  -2.327  1.641   1.00 98.54 142 A 1 
ATOM 1016 C CZ  . PHE A 1 142 ? -0.247  -2.523  0.251   1.00 98.71 142 A 1 
ATOM 1017 N N   . VAL A 1 143 ? 4.024   1.661   0.673   1.00 98.86 143 A 1 
ATOM 1018 C CA  . VAL A 1 143 ? 5.101   1.308   -0.276  1.00 98.84 143 A 1 
ATOM 1019 C C   . VAL A 1 143 ? 6.419   1.005   0.445   1.00 98.84 143 A 1 
ATOM 1020 O O   . VAL A 1 143 ? 7.180   0.152   -0.001  1.00 98.65 143 A 1 
ATOM 1021 C CB  . VAL A 1 143 ? 5.304   2.352   -1.400  1.00 98.53 143 A 1 
ATOM 1022 C CG1 . VAL A 1 143 ? 4.044   2.480   -2.266  1.00 94.70 143 A 1 
ATOM 1023 C CG2 . VAL A 1 143 ? 5.691   3.741   -0.902  1.00 94.32 143 A 1 
ATOM 1024 N N   . TYR A 1 144 ? 6.656   1.625   1.611   1.00 98.83 144 A 1 
ATOM 1025 C CA  . TYR A 1 144 ? 7.773   1.260   2.490   1.00 98.83 144 A 1 
ATOM 1026 C C   . TYR A 1 144 ? 7.599   -0.160  3.042   1.00 98.82 144 A 1 
ATOM 1027 O O   . TYR A 1 144 ? 8.514   -0.975  2.930   1.00 98.68 144 A 1 
ATOM 1028 C CB  . TYR A 1 144 ? 7.909   2.274   3.637   1.00 98.78 144 A 1 
ATOM 1029 C CG  . TYR A 1 144 ? 8.762   3.488   3.329   1.00 98.71 144 A 1 
ATOM 1030 C CD1 . TYR A 1 144 ? 9.969   3.684   4.032   1.00 98.12 144 A 1 
ATOM 1031 C CD2 . TYR A 1 144 ? 8.362   4.427   2.364   1.00 98.16 144 A 1 
ATOM 1032 C CE1 . TYR A 1 144 ? 10.765  4.810   3.771   1.00 97.69 144 A 1 
ATOM 1033 C CE2 . TYR A 1 144 ? 9.160   5.552   2.092   1.00 97.77 144 A 1 
ATOM 1034 C CZ  . TYR A 1 144 ? 10.366  5.748   2.801   1.00 98.20 144 A 1 
ATOM 1035 O OH  . TYR A 1 144 ? 11.140  6.835   2.551   1.00 97.61 144 A 1 
ATOM 1036 N N   . ALA A 1 145 ? 6.426   -0.477  3.575   1.00 98.86 145 A 1 
ATOM 1037 C CA  . ALA A 1 145 ? 6.105   -1.799  4.106   1.00 98.86 145 A 1 
ATOM 1038 C C   . ALA A 1 145 ? 6.198   -2.894  3.030   1.00 98.82 145 A 1 
ATOM 1039 O O   . ALA A 1 145 ? 6.815   -3.932  3.276   1.00 98.71 145 A 1 
ATOM 1040 C CB  . ALA A 1 145 ? 4.719   -1.734  4.752   1.00 98.86 145 A 1 
ATOM 1041 N N   . LEU A 1 146 ? 5.682   -2.647  1.820   1.00 98.80 146 A 1 
ATOM 1042 C CA  . LEU A 1 146 ? 5.816   -3.559  0.677   1.00 98.68 146 A 1 
ATOM 1043 C C   . LEU A 1 146 ? 7.279   -3.808  0.305   1.00 98.71 146 A 1 
ATOM 1044 O O   . LEU A 1 146 ? 7.662   -4.949  0.072   1.00 98.35 146 A 1 
ATOM 1045 C CB  . LEU A 1 146 ? 5.088   -2.991  -0.555  1.00 98.02 146 A 1 
ATOM 1046 C CG  . LEU A 1 146 ? 3.569   -3.205  -0.589  1.00 92.82 146 A 1 
ATOM 1047 C CD1 . LEU A 1 146 ? 3.020   -2.551  -1.860  1.00 93.14 146 A 1 
ATOM 1048 C CD2 . LEU A 1 146 ? 3.187   -4.682  -0.632  1.00 93.61 146 A 1 
ATOM 1049 N N   . THR A 1 147 ? 8.103   -2.757  0.276   1.00 98.82 147 A 1 
ATOM 1050 C CA  . THR A 1 147 ? 9.532   -2.873  -0.047  1.00 98.78 147 A 1 
ATOM 1051 C C   . THR A 1 147 ? 10.271  -3.729  0.983   1.00 98.70 147 A 1 
ATOM 1052 O O   . THR A 1 147 ? 11.089  -4.572  0.620   1.00 98.48 147 A 1 
ATOM 1053 C CB  . THR A 1 147 ? 10.180  -1.484  -0.134  1.00 98.75 147 A 1 
ATOM 1054 O OG1 . THR A 1 147 ? 9.543   -0.718  -1.129  1.00 98.03 147 A 1 
ATOM 1055 C CG2 . THR A 1 147 ? 11.665  -1.549  -0.497  1.00 98.00 147 A 1 
ATOM 1056 N N   . VAL A 1 148 ? 9.972   -3.549  2.273   1.00 98.72 148 A 1 
ATOM 1057 C CA  . VAL A 1 148 ? 10.562  -4.366  3.347   1.00 98.66 148 A 1 
ATOM 1058 C C   . VAL A 1 148 ? 10.086  -5.818  3.254   1.00 98.54 148 A 1 
ATOM 1059 O O   . VAL A 1 148 ? 10.909  -6.728  3.332   1.00 98.30 148 A 1 
ATOM 1060 C CB  . VAL A 1 148 ? 10.258  -3.761  4.731   1.00 98.63 148 A 1 
ATOM 1061 C CG1 . VAL A 1 148 ? 10.787  -4.648  5.867   1.00 98.17 148 A 1 
ATOM 1062 C CG2 . VAL A 1 148 ? 10.925  -2.387  4.887   1.00 98.15 148 A 1 
ATOM 1063 N N   . ALA A 1 149 ? 8.795   -6.050  3.021   1.00 98.47 149 A 1 
ATOM 1064 C CA  . ALA A 1 149 ? 8.241   -7.392  2.862   1.00 98.37 149 A 1 
ATOM 1065 C C   . ALA A 1 149 ? 8.850   -8.131  1.657   1.00 98.00 149 A 1 
ATOM 1066 O O   . ALA A 1 149 ? 9.251   -9.286  1.791   1.00 97.83 149 A 1 
ATOM 1067 C CB  . ALA A 1 149 ? 6.718   -7.283  2.743   1.00 98.52 149 A 1 
ATOM 1068 N N   . ASP A 1 150 ? 8.992   -7.455  0.508   1.00 98.43 150 A 1 
ATOM 1069 C CA  . ASP A 1 150 ? 9.662   -7.998  -0.681  1.00 98.23 150 A 1 
ATOM 1070 C C   . ASP A 1 150 ? 11.110  -8.399  -0.373  1.00 97.97 150 A 1 
ATOM 1071 O O   . ASP A 1 150 ? 11.520  -9.523  -0.667  1.00 97.53 150 A 1 
ATOM 1072 C CB  . ASP A 1 150 ? 9.612   -6.971  -1.829  1.00 98.09 150 A 1 
ATOM 1073 C CG  . ASP A 1 150 ? 10.348  -7.457  -3.092  1.00 97.68 150 A 1 
ATOM 1074 O OD1 . ASP A 1 150 ? 9.983   -8.521  -3.636  1.00 96.09 150 A 1 
ATOM 1075 O OD2 . ASP A 1 150 ? 11.295  -6.787  -3.558  1.00 95.93 150 A 1 
ATOM 1076 N N   . ALA A 1 151 ? 11.876  -7.528  0.295   1.00 98.01 151 A 1 
ATOM 1077 C CA  . ALA A 1 151 ? 13.252  -7.824  0.682   1.00 97.65 151 A 1 
ATOM 1078 C C   . ALA A 1 151 ? 13.351  -9.040  1.622   1.00 97.35 151 A 1 
ATOM 1079 O O   . ALA A 1 151 ? 14.223  -9.893  1.444   1.00 96.85 151 A 1 
ATOM 1080 C CB  . ALA A 1 151 ? 13.861  -6.566  1.314   1.00 97.62 151 A 1 
ATOM 1081 N N   . MET A 1 152 ? 12.447  -9.162  2.597   1.00 96.75 152 A 1 
ATOM 1082 C CA  . MET A 1 152 ? 12.415  -10.301 3.524   1.00 96.58 152 A 1 
ATOM 1083 C C   . MET A 1 152 ? 12.030  -11.610 2.826   1.00 95.96 152 A 1 
ATOM 1084 O O   . MET A 1 152 ? 12.602  -12.657 3.132   1.00 95.52 152 A 1 
ATOM 1085 C CB  . MET A 1 152 ? 11.467  -10.005 4.693   1.00 97.30 152 A 1 
ATOM 1086 C CG  . MET A 1 152 ? 12.046  -8.943  5.634   1.00 97.12 152 A 1 
ATOM 1087 S SD  . MET A 1 152 ? 11.045  -8.582  7.103   1.00 96.49 152 A 1 
ATOM 1088 C CE  . MET A 1 152 ? 11.312  -10.101 8.065   1.00 92.76 152 A 1 
ATOM 1089 N N   . ILE A 1 153 ? 11.122  -11.568 1.847   1.00 96.82 153 A 1 
ATOM 1090 C CA  . ILE A 1 153 ? 10.771  -12.743 1.037   1.00 96.59 153 A 1 
ATOM 1091 C C   . ILE A 1 153 ? 11.940  -13.152 0.133   1.00 95.84 153 A 1 
ATOM 1092 O O   . ILE A 1 153 ? 12.326  -14.321 0.113   1.00 95.08 153 A 1 
ATOM 1093 C CB  . ILE A 1 153 ? 9.467   -12.483 0.252   1.00 96.93 153 A 1 
ATOM 1094 C CG1 . ILE A 1 153 ? 8.272   -12.497 1.233   1.00 96.65 153 A 1 
ATOM 1095 C CG2 . ILE A 1 153 ? 9.263   -13.532 -0.859  1.00 96.60 153 A 1 
ATOM 1096 C CD1 . ILE A 1 153 ? 6.946   -12.035 0.614   1.00 96.24 153 A 1 
ATOM 1097 N N   . ARG A 1 154 ? 12.560  -12.200 -0.570  1.00 96.42 154 A 1 
ATOM 1098 C CA  . ARG A 1 154 ? 13.694  -12.478 -1.472  1.00 95.78 154 A 1 
ATOM 1099 C C   . ARG A 1 154 ? 14.905  -13.057 -0.748  1.00 95.22 154 A 1 
ATOM 1100 O O   . ARG A 1 154 ? 15.644  -13.846 -1.337  1.00 93.99 154 A 1 
ATOM 1101 C CB  . ARG A 1 154 ? 14.113  -11.193 -2.197  1.00 95.49 154 A 1 
ATOM 1102 C CG  . ARG A 1 154 ? 13.101  -10.779 -3.268  1.00 93.27 154 A 1 
ATOM 1103 C CD  . ARG A 1 154 ? 13.566  -9.469  -3.894  1.00 90.92 154 A 1 
ATOM 1104 N NE  . ARG A 1 154 ? 12.563  -8.945  -4.821  1.00 86.76 154 A 1 
ATOM 1105 C CZ  . ARG A 1 154 ? 12.471  -9.091  -6.125  1.00 83.77 154 A 1 
ATOM 1106 N NH1 . ARG A 1 154 ? 13.341  -9.741  -6.836  1.00 77.74 154 A 1 
ATOM 1107 N NH2 . ARG A 1 154 ? 11.457  -8.554  -6.719  1.00 75.28 154 A 1 
ATOM 1108 N N   . THR A 1 155 ? 15.112  -12.687 0.511   1.00 94.52 155 A 1 
ATOM 1109 C CA  . THR A 1 155 ? 16.193  -13.230 1.354   1.00 93.53 155 A 1 
ATOM 1110 C C   . THR A 1 155 ? 15.822  -14.547 2.042   1.00 92.95 155 A 1 
ATOM 1111 O O   . THR A 1 155 ? 16.663  -15.132 2.717   1.00 91.33 155 A 1 
ATOM 1112 C CB  . THR A 1 155 ? 16.674  -12.205 2.389   1.00 93.24 155 A 1 
ATOM 1113 O OG1 . THR A 1 155 ? 15.605  -11.747 3.179   1.00 90.40 155 A 1 
ATOM 1114 C CG2 . THR A 1 155 ? 17.325  -10.986 1.732   1.00 89.27 155 A 1 
ATOM 1115 N N   . GLY A 1 156 ? 14.593  -15.029 1.880   1.00 92.25 156 A 1 
ATOM 1116 C CA  . GLY A 1 156 ? 14.087  -16.245 2.524   1.00 91.77 156 A 1 
ATOM 1117 C C   . GLY A 1 156 ? 13.762  -16.079 4.012   1.00 92.63 156 A 1 
ATOM 1118 O O   . GLY A 1 156 ? 13.521  -17.073 4.691   1.00 91.45 156 A 1 
ATOM 1119 N N   . SER A 1 157 ? 13.757  -14.844 4.530   1.00 93.43 157 A 1 
ATOM 1120 C CA  . SER A 1 157 ? 13.409  -14.540 5.928   1.00 93.69 157 A 1 
ATOM 1121 C C   . SER A 1 157 ? 11.902  -14.615 6.198   1.00 94.67 157 A 1 
ATOM 1122 O O   . SER A 1 157 ? 11.505  -14.699 7.355   1.00 93.66 157 A 1 
ATOM 1123 C CB  . SER A 1 157 ? 13.908  -13.145 6.315   1.00 92.54 157 A 1 
ATOM 1124 O OG  . SER A 1 157 ? 15.302  -13.031 6.107   1.00 83.72 157 A 1 
ATOM 1125 N N   . ALA A 1 158 ? 11.080  -14.566 5.156   1.00 94.19 158 A 1 
ATOM 1126 C CA  . ALA A 1 158 ? 9.642   -14.799 5.186   1.00 94.66 158 A 1 
ATOM 1127 C C   . ALA A 1 158 ? 9.205   -15.512 3.900   1.00 94.57 158 A 1 
ATOM 1128 O O   . ALA A 1 158 ? 9.885   -15.444 2.873   1.00 94.21 158 A 1 
ATOM 1129 C CB  . ALA A 1 158 ? 8.919   -13.460 5.360   1.00 95.58 158 A 1 
ATOM 1130 N N   . ARG A 1 159 ? 8.062   -16.199 3.948   1.00 95.18 159 A 1 
ATOM 1131 C CA  . ARG A 1 159 ? 7.454   -16.881 2.798   1.00 95.07 159 A 1 
ATOM 1132 C C   . ARG A 1 159 ? 6.096   -16.307 2.423   1.00 95.95 159 A 1 
ATOM 1133 O O   . ARG A 1 159 ? 5.787   -16.230 1.238   1.00 95.72 159 A 1 
ATOM 1134 C CB  . ARG A 1 159 ? 7.317   -18.376 3.077   1.00 93.91 159 A 1 
ATOM 1135 C CG  . ARG A 1 159 ? 8.679   -19.066 3.234   1.00 86.69 159 A 1 
ATOM 1136 C CD  . ARG A 1 159 ? 8.511   -20.583 3.337   1.00 79.11 159 A 1 
ATOM 1137 N NE  . ARG A 1 159 ? 7.962   -21.148 2.083   1.00 68.28 159 A 1 
ATOM 1138 C CZ  . ARG A 1 159 ? 8.176   -22.352 1.596   1.00 57.91 159 A 1 
ATOM 1139 N NH1 . ARG A 1 159 ? 8.894   -23.230 2.231   1.00 51.30 159 A 1 
ATOM 1140 N NH2 . ARG A 1 159 ? 7.663   -22.697 0.444   1.00 48.55 159 A 1 
ATOM 1141 N N   . LYS A 1 160 ? 5.281   -15.938 3.419   1.00 96.49 160 A 1 
ATOM 1142 C CA  . LYS A 1 160 ? 3.977   -15.302 3.230   1.00 97.39 160 A 1 
ATOM 1143 C C   . LYS A 1 160 ? 3.837   -14.104 4.161   1.00 97.96 160 A 1 
ATOM 1144 O O   . LYS A 1 160 ? 3.771   -14.259 5.376   1.00 97.97 160 A 1 
ATOM 1145 C CB  . LYS A 1 160 ? 2.837   -16.306 3.443   1.00 97.37 160 A 1 
ATOM 1146 C CG  . LYS A 1 160 ? 2.807   -17.427 2.400   1.00 96.08 160 A 1 
ATOM 1147 C CD  . LYS A 1 160 ? 1.459   -18.151 2.460   1.00 95.27 160 A 1 
ATOM 1148 C CE  . LYS A 1 160 ? 1.347   -19.320 1.488   1.00 92.47 160 A 1 
ATOM 1149 N NZ  . LYS A 1 160 ? 1.826   -20.578 2.100   1.00 88.61 160 A 1 
ATOM 1150 N N   . ALA A 1 161 ? 3.800   -12.917 3.586   1.00 97.51 161 A 1 
ATOM 1151 C CA  . ALA A 1 161 ? 3.712   -11.659 4.309   1.00 98.02 161 A 1 
ATOM 1152 C C   . ALA A 1 161 ? 2.324   -11.033 4.158   1.00 98.39 161 A 1 
ATOM 1153 O O   . ALA A 1 161 ? 1.841   -10.845 3.041   1.00 98.50 161 A 1 
ATOM 1154 C CB  . ALA A 1 161 ? 4.821   -10.720 3.825   1.00 98.02 161 A 1 
ATOM 1155 N N   . LEU A 1 162 ? 1.716   -10.657 5.279   1.00 98.72 162 A 1 
ATOM 1156 C CA  . LEU A 1 162 ? 0.550   -9.783  5.317   1.00 98.86 162 A 1 
ATOM 1157 C C   . LEU A 1 162 ? 1.037   -8.340  5.476   1.00 98.89 162 A 1 
ATOM 1158 O O   . LEU A 1 162 ? 1.612   -7.983  6.503   1.00 98.87 162 A 1 
ATOM 1159 C CB  . LEU A 1 162 ? -0.364  -10.237 6.465   1.00 98.88 162 A 1 
ATOM 1160 C CG  . LEU A 1 162 ? -1.590  -9.336  6.687   1.00 98.74 162 A 1 
ATOM 1161 C CD1 . LEU A 1 162 ? -2.577  -9.403  5.527   1.00 98.61 162 A 1 
ATOM 1162 C CD2 . LEU A 1 162 ? -2.297  -9.776  7.968   1.00 98.61 162 A 1 
ATOM 1163 N N   . VAL A 1 163 ? 0.805   -7.502  4.469   1.00 98.93 163 A 1 
ATOM 1164 C CA  . VAL A 1 163 ? 1.170   -6.082  4.485   1.00 98.95 163 A 1 
ATOM 1165 C C   . VAL A 1 163 ? -0.098  -5.246  4.508   1.00 98.96 163 A 1 
ATOM 1166 O O   . VAL A 1 163 ? -0.937  -5.360  3.618   1.00 98.93 163 A 1 
ATOM 1167 C CB  . VAL A 1 163 ? 2.076   -5.701  3.302   1.00 98.92 163 A 1 
ATOM 1168 C CG1 . VAL A 1 163 ? 2.585   -4.264  3.467   1.00 98.66 163 A 1 
ATOM 1169 C CG2 . VAL A 1 163 ? 3.293   -6.628  3.199   1.00 98.70 163 A 1 
ATOM 1170 N N   . VAL A 1 164 ? -0.242  -4.402  5.520   1.00 98.94 164 A 1 
ATOM 1171 C CA  . VAL A 1 164 ? -1.459  -3.626  5.779   1.00 98.96 164 A 1 
ATOM 1172 C C   . VAL A 1 164 ? -1.123  -2.142  5.865   1.00 98.96 164 A 1 
ATOM 1173 O O   . VAL A 1 164 ? -0.155  -1.764  6.512   1.00 98.91 164 A 1 
ATOM 1174 C CB  . VAL A 1 164 ? -2.158  -4.106  7.066   1.00 98.93 164 A 1 
ATOM 1175 C CG1 . VAL A 1 164 ? -3.526  -3.434  7.236   1.00 98.61 164 A 1 
ATOM 1176 C CG2 . VAL A 1 164 ? -2.377  -5.623  7.087   1.00 98.69 164 A 1 
ATOM 1177 N N   . GLY A 1 165 ? -1.932  -1.289  5.243   1.00 98.94 165 A 1 
ATOM 1178 C CA  . GLY A 1 165 ? -2.021  0.129   5.579   1.00 98.94 165 A 1 
ATOM 1179 C C   . GLY A 1 165 ? -3.301  0.362   6.378   1.00 98.95 165 A 1 
ATOM 1180 O O   . GLY A 1 165 ? -4.369  -0.004  5.897   1.00 98.89 165 A 1 
ATOM 1181 N N   . ALA A 1 166 ? -3.216  0.927   7.589   1.00 98.91 166 A 1 
ATOM 1182 C CA  . ALA A 1 166 ? -4.386  1.170   8.435   1.00 98.91 166 A 1 
ATOM 1183 C C   . ALA A 1 166 ? -4.256  2.483   9.205   1.00 98.88 166 A 1 
ATOM 1184 O O   . ALA A 1 166 ? -3.249  2.721   9.868   1.00 98.64 166 A 1 
ATOM 1185 C CB  . ALA A 1 166 ? -4.581  -0.009  9.394   1.00 98.83 166 A 1 
ATOM 1186 N N   . GLU A 1 167 ? -5.291  3.324   9.138   1.00 98.82 167 A 1 
ATOM 1187 C CA  . GLU A 1 167 ? -5.256  4.657   9.735   1.00 98.77 167 A 1 
ATOM 1188 C C   . GLU A 1 167 ? -6.611  5.042   10.330  1.00 98.80 167 A 1 
ATOM 1189 O O   . GLU A 1 167 ? -7.655  4.904   9.686   1.00 98.57 167 A 1 
ATOM 1190 C CB  . GLU A 1 167 ? -4.853  5.698   8.679   1.00 98.54 167 A 1 
ATOM 1191 C CG  . GLU A 1 167 ? -3.441  5.507   8.096   1.00 97.88 167 A 1 
ATOM 1192 C CD  . GLU A 1 167 ? -2.288  5.970   8.991   1.00 98.27 167 A 1 
ATOM 1193 O OE1 . GLU A 1 167 ? -1.197  6.236   8.420   1.00 95.77 167 A 1 
ATOM 1194 O OE2 . GLU A 1 167 ? -2.460  6.126   10.208  1.00 96.75 167 A 1 
ATOM 1195 N N   . VAL A 1 168 ? -6.555  5.610   11.541  1.00 98.75 168 A 1 
ATOM 1196 C CA  . VAL A 1 168 ? -7.656  6.365   12.163  1.00 98.67 168 A 1 
ATOM 1197 C C   . VAL A 1 168 ? -7.245  7.837   12.206  1.00 98.42 168 A 1 
ATOM 1198 O O   . VAL A 1 168 ? -7.024  8.430   13.262  1.00 97.61 168 A 1 
ATOM 1199 C CB  . VAL A 1 168 ? -8.068  5.795   13.537  1.00 98.53 168 A 1 
ATOM 1200 C CG1 . VAL A 1 168 ? -9.378  6.441   14.010  1.00 97.15 168 A 1 
ATOM 1201 C CG2 . VAL A 1 168 ? -8.305  4.283   13.494  1.00 97.16 168 A 1 
ATOM 1202 N N   . PHE A 1 169 ? -7.072  8.420   11.022  1.00 97.81 169 A 1 
ATOM 1203 C CA  . PHE A 1 169 ? -6.506  9.761   10.837  1.00 97.04 169 A 1 
ATOM 1204 C C   . PHE A 1 169 ? -7.409  10.861  11.405  1.00 96.77 169 A 1 
ATOM 1205 O O   . PHE A 1 169 ? -6.919  11.907  11.830  1.00 94.75 169 A 1 
ATOM 1206 C CB  . PHE A 1 169 ? -6.200  9.983   9.351   1.00 95.79 169 A 1 
ATOM 1207 C CG  . PHE A 1 169 ? -4.828  10.582  9.110   1.00 95.41 169 A 1 
ATOM 1208 C CD1 . PHE A 1 169 ? -4.667  11.971  8.976   1.00 93.30 169 A 1 
ATOM 1209 C CD2 . PHE A 1 169 ? -3.710  9.735   9.018   1.00 93.21 169 A 1 
ATOM 1210 C CE1 . PHE A 1 169 ? -3.391  12.509  8.736   1.00 91.72 169 A 1 
ATOM 1211 C CE2 . PHE A 1 169 ? -2.433  10.277  8.780   1.00 91.29 169 A 1 
ATOM 1212 C CZ  . PHE A 1 169 ? -2.271  11.662  8.633   1.00 92.31 169 A 1 
ATOM 1213 N N   . SER A 1 170 ? -8.721  10.594  11.478  1.00 98.24 170 A 1 
ATOM 1214 C CA  . SER A 1 170 ? -9.705  11.505  12.082  1.00 97.94 170 A 1 
ATOM 1215 C C   . SER A 1 170 ? -9.345  11.944  13.510  1.00 97.59 170 A 1 
ATOM 1216 O O   . SER A 1 170 ? -9.680  13.057  13.904  1.00 96.96 170 A 1 
ATOM 1217 C CB  . SER A 1 170 ? -11.090 10.851  12.083  1.00 97.83 170 A 1 
ATOM 1218 O OG  . SER A 1 170 ? -11.102 9.682   12.878  1.00 96.98 170 A 1 
ATOM 1219 N N   . ARG A 1 171 ? -8.604  11.121  14.263  1.00 97.31 171 A 1 
ATOM 1220 C CA  . ARG A 1 171 ? -8.197  11.398  15.660  1.00 96.78 171 A 1 
ATOM 1221 C C   . ARG A 1 171 ? -7.185  12.525  15.815  1.00 97.24 171 A 1 
ATOM 1222 O O   . ARG A 1 171 ? -7.072  13.078  16.903  1.00 96.44 171 A 1 
ATOM 1223 C CB  . ARG A 1 171 ? -7.579  10.137  16.263  1.00 94.86 171 A 1 
ATOM 1224 C CG  . ARG A 1 171 ? -8.620  9.042   16.451  1.00 87.01 171 A 1 
ATOM 1225 C CD  . ARG A 1 171 ? -7.911  7.791   16.947  1.00 83.96 171 A 1 
ATOM 1226 N NE  . ARG A 1 171 ? -8.887  6.752   17.267  1.00 76.23 171 A 1 
ATOM 1227 C CZ  . ARG A 1 171 ? -8.614  5.588   17.800  1.00 69.29 171 A 1 
ATOM 1228 N NH1 . ARG A 1 171 ? -7.395  5.180   18.015  1.00 65.40 171 A 1 
ATOM 1229 N NH2 . ARG A 1 171 ? -9.584  4.818   18.144  1.00 59.98 171 A 1 
ATOM 1230 N N   . ILE A 1 172 ? -6.422  12.821  14.770  1.00 97.86 172 A 1 
ATOM 1231 C CA  . ILE A 1 172 ? -5.342  13.814  14.793  1.00 97.92 172 A 1 
ATOM 1232 C C   . ILE A 1 172 ? -5.673  15.048  13.943  1.00 98.10 172 A 1 
ATOM 1233 O O   . ILE A 1 172 ? -4.797  15.864  13.679  1.00 97.74 172 A 1 
ATOM 1234 C CB  . ILE A 1 172 ? -3.983  13.166  14.433  1.00 97.81 172 A 1 
ATOM 1235 C CG1 . ILE A 1 172 ? -4.013  12.523  13.030  1.00 97.42 172 A 1 
ATOM 1236 C CG2 . ILE A 1 172 ? -3.581  12.143  15.512  1.00 96.69 172 A 1 
ATOM 1237 C CD1 . ILE A 1 172 ? -2.635  12.123  12.501  1.00 96.12 172 A 1 
ATOM 1238 N N   . LEU A 1 173 ? -6.934  15.189  13.502  1.00 98.03 173 A 1 
ATOM 1239 C CA  . LEU A 1 173 ? -7.380  16.343  12.721  1.00 98.03 173 A 1 
ATOM 1240 C C   . LEU A 1 173 ? -7.776  17.515  13.620  1.00 98.02 173 A 1 
ATOM 1241 O O   . LEU A 1 173 ? -8.489  17.346  14.608  1.00 97.68 173 A 1 
ATOM 1242 C CB  . LEU A 1 173 ? -8.546  15.961  11.796  1.00 97.95 173 A 1 
ATOM 1243 C CG  . LEU A 1 173 ? -8.202  14.892  10.751  1.00 97.47 173 A 1 
ATOM 1244 C CD1 . LEU A 1 173 ? -9.423  14.632  9.871   1.00 96.88 173 A 1 
ATOM 1245 C CD2 . LEU A 1 173 ? -7.029  15.297  9.855   1.00 96.82 173 A 1 
ATOM 1246 N N   . ASP A 1 174 ? -7.378  18.714  13.222  1.00 97.77 174 A 1 
ATOM 1247 C CA  . ASP A 1 174 ? -7.947  19.943  13.765  1.00 97.68 174 A 1 
ATOM 1248 C C   . ASP A 1 174 ? -9.221  20.295  12.988  1.00 97.67 174 A 1 
ATOM 1249 O O   . ASP A 1 174 ? -9.167  20.848  11.884  1.00 97.21 174 A 1 
ATOM 1250 C CB  . ASP A 1 174 ? -6.921  21.084  13.722  1.00 97.32 174 A 1 
ATOM 1251 C CG  . ASP A 1 174 ? -7.381  22.313  14.511  1.00 96.76 174 A 1 
ATOM 1252 O OD1 . ASP A 1 174 ? -8.569  22.362  14.922  1.00 95.51 174 A 1 
ATOM 1253 O OD2 . ASP A 1 174 ? -6.517  23.184  14.757  1.00 94.67 174 A 1 
ATOM 1254 N N   . PHE A 1 175 ? -10.386 19.988  13.548  1.00 97.81 175 A 1 
ATOM 1255 C CA  . PHE A 1 175 ? -11.675 20.319  12.926  1.00 97.59 175 A 1 
ATOM 1256 C C   . PHE A 1 175 ? -11.969 21.830  12.879  1.00 97.36 175 A 1 
ATOM 1257 O O   . PHE A 1 175 ? -12.942 22.235  12.245  1.00 96.06 175 A 1 
ATOM 1258 C CB  . PHE A 1 175 ? -12.801 19.522  13.593  1.00 97.38 175 A 1 
ATOM 1259 C CG  . PHE A 1 175 ? -12.789 18.055  13.213  1.00 97.58 175 A 1 
ATOM 1260 C CD1 . PHE A 1 175 ? -13.398 17.635  12.012  1.00 96.78 175 A 1 
ATOM 1261 C CD2 . PHE A 1 175 ? -12.150 17.106  14.029  1.00 96.94 175 A 1 
ATOM 1262 C CE1 . PHE A 1 175 ? -13.375 16.282  11.639  1.00 96.27 175 A 1 
ATOM 1263 C CE2 . PHE A 1 175 ? -12.120 15.750  13.654  1.00 96.35 175 A 1 
ATOM 1264 C CZ  . PHE A 1 175 ? -12.738 15.338  12.461  1.00 96.56 175 A 1 
ATOM 1265 N N   . LYS A 1 176 ? -11.113 22.675  13.471  1.00 97.60 176 A 1 
ATOM 1266 C CA  . LYS A 1 176 ? -11.159 24.138  13.302  1.00 97.18 176 A 1 
ATOM 1267 C C   . LYS A 1 176 ? -10.341 24.621  12.104  1.00 97.29 176 A 1 
ATOM 1268 O O   . LYS A 1 176 ? -10.539 25.743  11.641  1.00 96.54 176 A 1 
ATOM 1269 C CB  . LYS A 1 176 ? -10.696 24.826  14.588  1.00 96.81 176 A 1 
ATOM 1270 C CG  . LYS A 1 176 ? -11.582 24.439  15.779  1.00 94.32 176 A 1 
ATOM 1271 C CD  . LYS A 1 176 ? -11.117 25.158  17.045  1.00 87.25 176 A 1 
ATOM 1272 C CE  . LYS A 1 176 ? -12.047 24.742  18.183  1.00 82.46 176 A 1 
ATOM 1273 N NZ  . LYS A 1 176 ? -11.666 25.388  19.458  1.00 71.11 176 A 1 
ATOM 1274 N N   . ASP A 1 177 ? -9.451  23.786  11.567  1.00 97.25 177 A 1 
ATOM 1275 C CA  . ASP A 1 177 ? -8.692  24.067  10.353  1.00 97.09 177 A 1 
ATOM 1276 C C   . ASP A 1 177 ? -9.358  23.430  9.125   1.00 97.04 177 A 1 
ATOM 1277 O O   . ASP A 1 177 ? -9.120  22.271  8.766   1.00 96.17 177 A 1 
ATOM 1278 C CB  . ASP A 1 177 ? -7.230  23.629  10.506  1.00 96.63 177 A 1 
ATOM 1279 C CG  . ASP A 1 177 ? -6.443  23.835  9.204   1.00 96.11 177 A 1 
ATOM 1280 O OD1 . ASP A 1 177 ? -6.906  24.600  8.316   1.00 94.07 177 A 1 
ATOM 1281 O OD2 . ASP A 1 177 ? -5.408  23.165  9.037   1.00 93.41 177 A 1 
ATOM 1282 N N   . ARG A 1 178 ? -10.164 24.236  8.405   1.00 96.36 178 A 1 
ATOM 1283 C CA  . ARG A 1 178 ? -10.831 23.781  7.170   1.00 95.97 178 A 1 
ATOM 1284 C C   . ARG A 1 178 ? -9.870  23.310  6.078   1.00 96.16 178 A 1 
ATOM 1285 O O   . ARG A 1 178 ? -10.301 22.639  5.152   1.00 95.11 178 A 1 
ATOM 1286 C CB  . ARG A 1 178 ? -11.764 24.872  6.626   1.00 93.94 178 A 1 
ATOM 1287 C CG  . ARG A 1 178 ? -11.019 26.025  5.939   1.00 90.41 178 A 1 
ATOM 1288 C CD  . ARG A 1 178 ? -12.015 27.013  5.348   1.00 89.29 178 A 1 
ATOM 1289 N NE  . ARG A 1 178 ? -11.324 28.116  4.660   1.00 84.82 178 A 1 
ATOM 1290 C CZ  . ARG A 1 178 ? -11.908 29.117  4.025   1.00 82.58 178 A 1 
ATOM 1291 N NH1 . ARG A 1 178 ? -13.208 29.194  3.925   1.00 75.53 178 A 1 
ATOM 1292 N NH2 . ARG A 1 178 ? -11.192 30.060  3.484   1.00 73.55 178 A 1 
ATOM 1293 N N   . THR A 1 179 ? -8.588  23.709  6.118   1.00 95.55 179 A 1 
ATOM 1294 C CA  . THR A 1 179 ? -7.629  23.379  5.053   1.00 94.94 179 A 1 
ATOM 1295 C C   . THR A 1 179 ? -7.115  21.944  5.154   1.00 95.64 179 A 1 
ATOM 1296 O O   . THR A 1 179 ? -6.670  21.399  4.144   1.00 94.49 179 A 1 
ATOM 1297 C CB  . THR A 1 179 ? -6.456  24.367  4.978   1.00 94.25 179 A 1 
ATOM 1298 O OG1 . THR A 1 179 ? -5.535  24.216  6.022   1.00 91.34 179 A 1 
ATOM 1299 C CG2 . THR A 1 179 ? -6.911  25.825  4.942   1.00 89.77 179 A 1 
ATOM 1300 N N   . THR A 1 180 ? -7.236  21.326  6.321   1.00 96.04 180 A 1 
ATOM 1301 C CA  . THR A 1 180 ? -6.799  19.954  6.593   1.00 96.52 180 A 1 
ATOM 1302 C C   . THR A 1 180 ? -7.956  19.015  6.920   1.00 97.17 180 A 1 
ATOM 1303 O O   . THR A 1 180 ? -8.019  17.927  6.341   1.00 96.74 180 A 1 
ATOM 1304 C CB  . THR A 1 180 ? -5.749  19.919  7.708   1.00 96.11 180 A 1 
ATOM 1305 O OG1 . THR A 1 180 ? -6.247  20.520  8.879   1.00 93.87 180 A 1 
ATOM 1306 C CG2 . THR A 1 180 ? -4.469  20.644  7.315   1.00 92.91 180 A 1 
ATOM 1307 N N   . CYS A 1 181 ? -8.918  19.419  7.759   1.00 97.32 181 A 1 
ATOM 1308 C CA  . CYS A 1 181 ? -9.967  18.519  8.258   1.00 97.50 181 A 1 
ATOM 1309 C C   . CYS A 1 181 ? -10.898 17.962  7.166   1.00 97.85 181 A 1 
ATOM 1310 O O   . CYS A 1 181 ? -11.479 16.892  7.326   1.00 97.46 181 A 1 
ATOM 1311 C CB  . CYS A 1 181 ? -10.764 19.220  9.367   1.00 97.03 181 A 1 
ATOM 1312 S SG  . CYS A 1 181 ? -11.812 20.546  8.704   1.00 97.02 181 A 1 
ATOM 1313 N N   . VAL A 1 182 ? -11.020 18.640  6.027   1.00 97.93 182 A 1 
ATOM 1314 C CA  . VAL A 1 182 ? -11.841 18.186  4.889   1.00 97.91 182 A 1 
ATOM 1315 C C   . VAL A 1 182 ? -11.166 17.110  4.031   1.00 98.17 182 A 1 
ATOM 1316 O O   . VAL A 1 182 ? -11.841 16.495  3.201   1.00 97.76 182 A 1 
ATOM 1317 C CB  . VAL A 1 182 ? -12.275 19.368  4.006   1.00 97.50 182 A 1 
ATOM 1318 C CG1 . VAL A 1 182 ? -13.058 20.419  4.805   1.00 96.37 182 A 1 
ATOM 1319 C CG2 . VAL A 1 182 ? -11.096 20.035  3.287   1.00 96.28 182 A 1 
ATOM 1320 N N   . LEU A 1 183 ? -9.855  16.896  4.195   1.00 98.16 183 A 1 
ATOM 1321 C CA  . LEU A 1 183 ? -9.063  16.029  3.318   1.00 98.13 183 A 1 
ATOM 1322 C C   . LEU A 1 183 ? -9.125  14.556  3.712   1.00 98.38 183 A 1 
ATOM 1323 O O   . LEU A 1 183 ? -9.134  13.694  2.836   1.00 98.06 183 A 1 
ATOM 1324 C CB  . LEU A 1 183 ? -7.598  16.492  3.314   1.00 97.78 183 A 1 
ATOM 1325 C CG  . LEU A 1 183 ? -7.369  17.926  2.811   1.00 96.52 183 A 1 
ATOM 1326 C CD1 . LEU A 1 183 ? -5.883  18.264  2.895   1.00 94.60 183 A 1 
ATOM 1327 C CD2 . LEU A 1 183 ? -7.809  18.105  1.358   1.00 94.28 183 A 1 
ATOM 1328 N N   . PHE A 1 184 ? -9.111  14.270  5.010   1.00 98.38 184 A 1 
ATOM 1329 C CA  . PHE A 1 184 ? -8.781  12.938  5.503   1.00 98.35 184 A 1 
ATOM 1330 C C   . PHE A 1 184 ? -10.011 12.112  5.880   1.00 98.35 184 A 1 
ATOM 1331 O O   . PHE A 1 184 ? -11.067 12.638  6.239   1.00 97.72 184 A 1 
ATOM 1332 C CB  . PHE A 1 184 ? -7.770  13.046  6.648   1.00 98.08 184 A 1 
ATOM 1333 C CG  . PHE A 1 184 ? -6.434  13.648  6.244   1.00 98.08 184 A 1 
ATOM 1334 C CD1 . PHE A 1 184 ? -5.396  12.823  5.776   1.00 97.05 184 A 1 
ATOM 1335 C CD2 . PHE A 1 184 ? -6.229  15.037  6.332   1.00 97.28 184 A 1 
ATOM 1336 C CE1 . PHE A 1 184 ? -4.162  13.384  5.401   1.00 96.57 184 A 1 
ATOM 1337 C CE2 . PHE A 1 184 ? -4.996  15.597  5.953   1.00 96.42 184 A 1 
ATOM 1338 C CZ  . PHE A 1 184 ? -3.961  14.774  5.490   1.00 96.57 184 A 1 
ATOM 1339 N N   . GLY A 1 185 ? -9.839  10.792  5.796   1.00 98.42 185 A 1 
ATOM 1340 C CA  . GLY A 1 185 ? -10.756 9.784   6.307   1.00 98.41 185 A 1 
ATOM 1341 C C   . GLY A 1 185 ? -9.995  8.625   6.941   1.00 98.61 185 A 1 
ATOM 1342 O O   . GLY A 1 185 ? -8.761  8.585   6.905   1.00 98.33 185 A 1 
ATOM 1343 N N   . ASP A 1 186 ? -10.737 7.687   7.510   1.00 98.81 186 A 1 
ATOM 1344 C CA  . ASP A 1 186 ? -10.223 6.485   8.158   1.00 98.87 186 A 1 
ATOM 1345 C C   . ASP A 1 186 ? -10.456 5.261   7.269   1.00 98.87 186 A 1 
ATOM 1346 O O   . ASP A 1 186 ? -11.435 5.182   6.521   1.00 98.70 186 A 1 
ATOM 1347 C CB  . ASP A 1 186 ? -10.887 6.293   9.527   1.00 98.83 186 A 1 
ATOM 1348 C CG  . ASP A 1 186 ? -10.774 7.496   10.460  1.00 98.79 186 A 1 
ATOM 1349 O OD1 . ASP A 1 186 ? -9.799  8.276   10.363  1.00 98.42 186 A 1 
ATOM 1350 O OD2 . ASP A 1 186 ? -11.657 7.662   11.325  1.00 98.35 186 A 1 
ATOM 1351 N N   . GLY A 1 187 ? -9.569  4.274   7.357   1.00 98.80 187 A 1 
ATOM 1352 C CA  . GLY A 1 187 ? -9.711  3.028   6.613   1.00 98.82 187 A 1 
ATOM 1353 C C   . GLY A 1 187 ? -8.507  2.111   6.746   1.00 98.90 187 A 1 
ATOM 1354 O O   . GLY A 1 187 ? -7.486  2.468   7.334   1.00 98.82 187 A 1 
ATOM 1355 N N   . ALA A 1 188 ? -8.628  0.921   6.160   1.00 98.92 188 A 1 
ATOM 1356 C CA  . ALA A 1 188 ? -7.539  -0.036  6.037   1.00 98.94 188 A 1 
ATOM 1357 C C   . ALA A 1 188 ? -7.581  -0.757  4.689   1.00 98.94 188 A 1 
ATOM 1358 O O   . ALA A 1 188 ? -8.646  -1.031  4.139   1.00 98.88 188 A 1 
ATOM 1359 C CB  . ALA A 1 188 ? -7.592  -1.021  7.203   1.00 98.90 188 A 1 
ATOM 1360 N N   . GLY A 1 189 ? -6.409  -1.093  4.166   1.00 98.93 189 A 1 
ATOM 1361 C CA  . GLY A 1 189 ? -6.257  -1.980  3.019   1.00 98.94 189 A 1 
ATOM 1362 C C   . GLY A 1 189 ? -5.095  -2.933  3.265   1.00 98.96 189 A 1 
ATOM 1363 O O   . GLY A 1 189 ? -4.159  -2.601  3.993   1.00 98.92 189 A 1 
ATOM 1364 N N   . ALA A 1 190 ? -5.159  -4.127  2.692   1.00 98.94 190 A 1 
ATOM 1365 C CA  . ALA A 1 190 ? -4.197  -5.189  2.921   1.00 98.96 190 A 1 
ATOM 1366 C C   . ALA A 1 190 ? -3.859  -5.936  1.632   1.00 98.96 190 A 1 
ATOM 1367 O O   . ALA A 1 190 ? -4.691  -6.065  0.733   1.00 98.88 190 A 1 
ATOM 1368 C CB  . ALA A 1 190 ? -4.759  -6.135  3.988   1.00 98.90 190 A 1 
ATOM 1369 N N   . VAL A 1 191 ? -2.642  -6.475  1.574   1.00 98.94 191 A 1 
ATOM 1370 C CA  . VAL A 1 191 ? -2.231  -7.452  0.566   1.00 98.94 191 A 1 
ATOM 1371 C C   . VAL A 1 191 ? -1.549  -8.637  1.240   1.00 98.94 191 A 1 
ATOM 1372 O O   . VAL A 1 191 ? -0.872  -8.482  2.260   1.00 98.87 191 A 1 
ATOM 1373 C CB  . VAL A 1 191 ? -1.329  -6.857  -0.534  1.00 98.74 191 A 1 
ATOM 1374 C CG1 . VAL A 1 191 ? -1.994  -5.677  -1.244  1.00 97.27 191 A 1 
ATOM 1375 C CG2 . VAL A 1 191 ? 0.046   -6.411  -0.021  1.00 97.02 191 A 1 
ATOM 1376 N N   . VAL A 1 192 ? -1.683  -9.823  0.640   1.00 98.81 192 A 1 
ATOM 1377 C CA  . VAL A 1 192 ? -0.860  -10.988 0.962   1.00 98.80 192 A 1 
ATOM 1378 C C   . VAL A 1 192 ? 0.189   -11.147 -0.128  1.00 98.69 192 A 1 
ATOM 1379 O O   . VAL A 1 192 ? -0.145  -11.307 -1.305  1.00 98.51 192 A 1 
ATOM 1380 C CB  . VAL A 1 192 ? -1.699  -12.262 1.149   1.00 98.78 192 A 1 
ATOM 1381 C CG1 . VAL A 1 192 ? -0.799  -13.461 1.473   1.00 98.52 192 A 1 
ATOM 1382 C CG2 . VAL A 1 192 ? -2.691  -12.104 2.307   1.00 98.49 192 A 1 
ATOM 1383 N N   . LEU A 1 193 ? 1.466   -11.112 0.264   1.00 98.58 193 A 1 
ATOM 1384 C CA  . LEU A 1 193 ? 2.595   -11.469 -0.588  1.00 98.38 193 A 1 
ATOM 1385 C C   . LEU A 1 193 ? 2.989   -12.924 -0.344  1.00 98.24 193 A 1 
ATOM 1386 O O   . LEU A 1 193 ? 3.070   -13.356 0.802   1.00 97.87 193 A 1 
ATOM 1387 C CB  . LEU A 1 193 ? 3.799   -10.551 -0.330  1.00 98.07 193 A 1 
ATOM 1388 C CG  . LEU A 1 193 ? 3.582   -9.058  -0.606  1.00 96.51 193 A 1 
ATOM 1389 C CD1 . LEU A 1 193 ? 4.895   -8.315  -0.336  1.00 94.79 193 A 1 
ATOM 1390 C CD2 . LEU A 1 193 ? 3.183   -8.796  -2.050  1.00 94.56 193 A 1 
ATOM 1391 N N   . SER A 1 194 ? 3.317   -13.662 -1.405  1.00 97.46 194 A 1 
ATOM 1392 C CA  . SER A 1 194 ? 3.891   -15.006 -1.315  1.00 97.22 194 A 1 
ATOM 1393 C C   . SER A 1 194 ? 5.200   -15.098 -2.087  1.00 97.10 194 A 1 
ATOM 1394 O O   . SER A 1 194 ? 5.338   -14.509 -3.164  1.00 96.77 194 A 1 
ATOM 1395 C CB  . SER A 1 194 ? 2.893   -16.052 -1.810  1.00 96.78 194 A 1 
ATOM 1396 O OG  . SER A 1 194 ? 3.360   -17.362 -1.528  1.00 93.11 194 A 1 
ATOM 1397 N N   . ALA A 1 195 ? 6.158   -15.864 -1.552  1.00 96.59 195 A 1 
ATOM 1398 C CA  . ALA A 1 195 ? 7.368   -16.243 -2.265  1.00 96.18 195 A 1 
ATOM 1399 C C   . ALA A 1 195 ? 7.021   -17.009 -3.557  1.00 96.01 195 A 1 
ATOM 1400 O O   . ALA A 1 195 ? 6.162   -17.896 -3.554  1.00 95.51 195 A 1 
ATOM 1401 C CB  . ALA A 1 195 ? 8.260   -17.068 -1.336  1.00 95.59 195 A 1 
ATOM 1402 N N   . SER A 1 196 ? 7.705   -16.675 -4.654  1.00 96.06 196 A 1 
ATOM 1403 C CA  . SER A 1 196 ? 7.453   -17.233 -5.984  1.00 95.66 196 A 1 
ATOM 1404 C C   . SER A 1 196 ? 8.740   -17.326 -6.804  1.00 95.63 196 A 1 
ATOM 1405 O O   . SER A 1 196 ? 9.639   -16.507 -6.654  1.00 94.79 196 A 1 
ATOM 1406 C CB  . SER A 1 196 ? 6.440   -16.344 -6.710  1.00 94.75 196 A 1 
ATOM 1407 O OG  . SER A 1 196 ? 6.092   -16.908 -7.961  1.00 89.98 196 A 1 
ATOM 1408 N N   . GLU A 1 197 ? 8.811   -18.293 -7.709  1.00 94.51 197 A 1 
ATOM 1409 C CA  . GLU A 1 197 ? 9.877   -18.392 -8.719  1.00 93.98 197 A 1 
ATOM 1410 C C   . GLU A 1 197 ? 9.600   -17.510 -9.949  1.00 94.22 197 A 1 
ATOM 1411 O O   . GLU A 1 197 ? 10.494  -17.234 -10.744 1.00 92.70 197 A 1 
ATOM 1412 C CB  . GLU A 1 197 ? 10.040  -19.853 -9.150  1.00 93.09 197 A 1 
ATOM 1413 C CG  . GLU A 1 197 ? 10.457  -20.764 -7.987  1.00 89.82 197 A 1 
ATOM 1414 C CD  . GLU A 1 197 ? 10.687  -22.222 -8.412  1.00 84.99 197 A 1 
ATOM 1415 O OE1 . GLU A 1 197 ? 11.230  -22.976 -7.571  1.00 77.20 197 A 1 
ATOM 1416 O OE2 . GLU A 1 197 ? 10.305  -22.584 -9.545  1.00 77.47 197 A 1 
ATOM 1417 N N   . THR A 1 198 ? 8.359   -17.043 -10.111 1.00 94.87 198 A 1 
ATOM 1418 C CA  . THR A 1 198 ? 7.969   -16.128 -11.191 1.00 94.71 198 A 1 
ATOM 1419 C C   . THR A 1 198 ? 7.939   -14.684 -10.689 1.00 95.32 198 A 1 
ATOM 1420 O O   . THR A 1 198 ? 7.492   -14.452 -9.559  1.00 94.38 198 A 1 
ATOM 1421 C CB  . THR A 1 198 ? 6.614   -16.494 -11.808 1.00 92.94 198 A 1 
ATOM 1422 O OG1 . THR A 1 198 ? 5.593   -16.534 -10.845 1.00 84.61 198 A 1 
ATOM 1423 C CG2 . THR A 1 198 ? 6.648   -17.867 -12.474 1.00 82.21 198 A 1 
ATOM 1424 N N   . PRO A 1 199 ? 8.347   -13.695 -11.511 1.00 94.14 199 A 1 
ATOM 1425 C CA  . PRO A 1 199 ? 8.316   -12.286 -11.136 1.00 94.14 199 A 1 
ATOM 1426 C C   . PRO A 1 199 ? 6.940   -11.826 -10.641 1.00 95.43 199 A 1 
ATOM 1427 O O   . PRO A 1 199 ? 5.906   -12.212 -11.187 1.00 94.70 199 A 1 
ATOM 1428 C CB  . PRO A 1 199 ? 8.760   -11.512 -12.381 1.00 92.10 199 A 1 
ATOM 1429 C CG  . PRO A 1 199 ? 9.654   -12.519 -13.103 1.00 89.48 199 A 1 
ATOM 1430 C CD  . PRO A 1 199 ? 8.973   -13.854 -12.817 1.00 91.89 199 A 1 
ATOM 1431 N N   . GLY A 1 200 ? 6.946   -10.994 -9.582  1.00 96.26 200 A 1 
ATOM 1432 C CA  . GLY A 1 200 ? 5.781   -10.313 -9.030  1.00 97.16 200 A 1 
ATOM 1433 C C   . GLY A 1 200 ? 6.139   -8.855  -8.787  1.00 98.07 200 A 1 
ATOM 1434 O O   . GLY A 1 200 ? 6.049   -8.059  -9.704  1.00 97.64 200 A 1 
ATOM 1435 N N   . ILE A 1 201 ? 6.652   -8.491  -7.596  1.00 98.29 201 A 1 
ATOM 1436 C CA  . ILE A 1 201 ? 7.295   -7.185  -7.413  1.00 98.37 201 A 1 
ATOM 1437 C C   . ILE A 1 201 ? 8.576   -7.145  -8.268  1.00 98.08 201 A 1 
ATOM 1438 O O   . ILE A 1 201 ? 9.512   -7.918  -8.049  1.00 97.56 201 A 1 
ATOM 1439 C CB  . ILE A 1 201 ? 7.543   -6.874  -5.922  1.00 98.44 201 A 1 
ATOM 1440 C CG1 . ILE A 1 201 ? 6.183   -6.767  -5.189  1.00 97.75 201 A 1 
ATOM 1441 C CG2 . ILE A 1 201 ? 8.353   -5.573  -5.777  1.00 98.08 201 A 1 
ATOM 1442 C CD1 . ILE A 1 201 ? 6.273   -6.454  -3.690  1.00 95.65 201 A 1 
ATOM 1443 N N   . LEU A 1 202 ? 8.602   -6.241  -9.250  1.00 98.14 202 A 1 
ATOM 1444 C CA  . LEU A 1 202 ? 9.680   -6.118  -10.230 1.00 97.83 202 A 1 
ATOM 1445 C C   . LEU A 1 202 ? 10.805  -5.224  -9.712  1.00 97.67 202 A 1 
ATOM 1446 O O   . LEU A 1 202 ? 11.978  -5.598  -9.762  1.00 97.10 202 A 1 
ATOM 1447 C CB  . LEU A 1 202 ? 9.115   -5.555  -11.544 1.00 97.72 202 A 1 
ATOM 1448 C CG  . LEU A 1 202 ? 7.995   -6.378  -12.193 1.00 97.31 202 A 1 
ATOM 1449 C CD1 . LEU A 1 202 ? 7.575   -5.689  -13.489 1.00 96.49 202 A 1 
ATOM 1450 C CD2 . LEU A 1 202 ? 8.440   -7.804  -12.509 1.00 96.35 202 A 1 
ATOM 1451 N N   . ALA A 1 203 ? 10.448  -4.046  -9.198  1.00 98.00 203 A 1 
ATOM 1452 C CA  . ALA A 1 203 ? 11.384  -3.080  -8.642  1.00 98.16 203 A 1 
ATOM 1453 C C   . ALA A 1 203 ? 10.715  -2.207  -7.579  1.00 98.46 203 A 1 
ATOM 1454 O O   . ALA A 1 203 ? 9.519   -1.921  -7.645  1.00 98.43 203 A 1 
ATOM 1455 C CB  . ALA A 1 203 ? 11.958  -2.223  -9.772  1.00 97.90 203 A 1 
ATOM 1456 N N   . THR A 1 204 ? 11.521  -1.741  -6.616  1.00 98.19 204 A 1 
ATOM 1457 C CA  . THR A 1 204 ? 11.100  -0.798  -5.578  1.00 98.29 204 A 1 
ATOM 1458 C C   . THR A 1 204 ? 12.146  0.293   -5.406  1.00 98.18 204 A 1 
ATOM 1459 O O   . THR A 1 204 ? 13.339  0.088   -5.662  1.00 97.77 204 A 1 
ATOM 1460 C CB  . THR A 1 204 ? 10.812  -1.497  -4.236  1.00 98.18 204 A 1 
ATOM 1461 O OG1 . THR A 1 204 ? 11.993  -1.989  -3.654  1.00 96.85 204 A 1 
ATOM 1462 C CG2 . THR A 1 204 ? 9.863   -2.686  -4.373  1.00 96.55 204 A 1 
ATOM 1463 N N   . GLU A 1 205 ? 11.707  1.474   -4.958  1.00 98.18 205 A 1 
ATOM 1464 C CA  . GLU A 1 205 ? 12.609  2.553   -4.554  1.00 98.10 205 A 1 
ATOM 1465 C C   . GLU A 1 205 ? 11.965  3.452   -3.502  1.00 98.45 205 A 1 
ATOM 1466 O O   . GLU A 1 205 ? 10.801  3.826   -3.614  1.00 98.11 205 A 1 
ATOM 1467 C CB  . GLU A 1 205 ? 13.053  3.359   -5.774  1.00 96.92 205 A 1 
ATOM 1468 C CG  . GLU A 1 205 ? 14.133  4.380   -5.399  1.00 92.49 205 A 1 
ATOM 1469 C CD  . GLU A 1 205 ? 14.975  4.852   -6.577  1.00 91.83 205 A 1 
ATOM 1470 O OE1 . GLU A 1 205 ? 15.833  5.740   -6.370  1.00 84.86 205 A 1 
ATOM 1471 O OE2 . GLU A 1 205 ? 14.883  4.241   -7.651  1.00 85.46 205 A 1 
ATOM 1472 N N   . LEU A 1 206 ? 12.756  3.809   -2.481  1.00 98.42 206 A 1 
ATOM 1473 C CA  . LEU A 1 206 ? 12.334  4.622   -1.348  1.00 98.42 206 A 1 
ATOM 1474 C C   . LEU A 1 206 ? 13.295  5.790   -1.147  1.00 98.30 206 A 1 
ATOM 1475 O O   . LEU A 1 206 ? 14.511  5.631   -1.263  1.00 97.87 206 A 1 
ATOM 1476 C CB  . LEU A 1 206 ? 12.282  3.762   -0.076  1.00 98.38 206 A 1 
ATOM 1477 C CG  . LEU A 1 206 ? 11.358  2.531   -0.130  1.00 98.28 206 A 1 
ATOM 1478 C CD1 . LEU A 1 206 ? 11.440  1.803   1.209   1.00 97.91 206 A 1 
ATOM 1479 C CD2 . LEU A 1 206 ? 9.898   2.897   -0.404  1.00 97.89 206 A 1 
ATOM 1480 N N   . HIS A 1 207 ? 12.751  6.953   -0.784  1.00 98.51 207 A 1 
ATOM 1481 C CA  . HIS A 1 207 ? 13.519  8.155   -0.474  1.00 98.43 207 A 1 
ATOM 1482 C C   . HIS A 1 207 ? 12.895  8.935   0.679   1.00 98.53 207 A 1 
ATOM 1483 O O   . HIS A 1 207 ? 11.688  8.890   0.911   1.00 98.12 207 A 1 
ATOM 1484 C CB  . HIS A 1 207 ? 13.614  9.057   -1.706  1.00 98.00 207 A 1 
ATOM 1485 C CG  . HIS A 1 207 ? 14.373  8.468   -2.858  1.00 97.47 207 A 1 
ATOM 1486 N ND1 . HIS A 1 207 ? 15.755  8.459   -3.002  1.00 89.62 207 A 1 
ATOM 1487 C CD2 . HIS A 1 207 ? 13.811  7.857   -3.940  1.00 89.99 207 A 1 
ATOM 1488 C CE1 . HIS A 1 207 ? 16.007  7.842   -4.162  1.00 90.55 207 A 1 
ATOM 1489 N NE2 . HIS A 1 207 ? 14.860  7.476   -4.761  1.00 92.14 207 A 1 
ATOM 1490 N N   . ALA A 1 208 ? 13.736  9.734   1.350   1.00 98.30 208 A 1 
ATOM 1491 C CA  . ALA A 1 208 ? 13.305  10.708  2.341   1.00 98.23 208 A 1 
ATOM 1492 C C   . ALA A 1 208 ? 14.169  11.974  2.278   1.00 98.24 208 A 1 
ATOM 1493 O O   . ALA A 1 208 ? 15.347  11.921  1.923   1.00 97.88 208 A 1 
ATOM 1494 C CB  . ALA A 1 208 ? 13.342  10.067  3.735   1.00 97.88 208 A 1 
ATOM 1495 N N   . ASP A 1 209 ? 13.586  13.118  2.665   1.00 97.94 209 A 1 
ATOM 1496 C CA  . ASP A 1 209 ? 14.292  14.383  2.863   1.00 97.82 209 A 1 
ATOM 1497 C C   . ASP A 1 209 ? 13.814  15.061  4.151   1.00 97.44 209 A 1 
ATOM 1498 O O   . ASP A 1 209 ? 12.869  15.858  4.162   1.00 95.72 209 A 1 
ATOM 1499 C CB  . ASP A 1 209 ? 14.127  15.285  1.635   1.00 97.53 209 A 1 
ATOM 1500 C CG  . ASP A 1 209 ? 15.007  16.535  1.700   1.00 97.26 209 A 1 
ATOM 1501 O OD1 . ASP A 1 209 ? 15.642  16.833  2.746   1.00 96.17 209 A 1 
ATOM 1502 O OD2 . ASP A 1 209 ? 15.135  17.215  0.662   1.00 95.76 209 A 1 
ATOM 1503 N N   . GLY A 1 210 ? 14.514  14.767  5.242   1.00 97.48 210 A 1 
ATOM 1504 C CA  . GLY A 1 210 ? 14.200  15.264  6.587   1.00 97.00 210 A 1 
ATOM 1505 C C   . GLY A 1 210 ? 14.274  16.787  6.747   1.00 97.10 210 A 1 
ATOM 1506 O O   . GLY A 1 210 ? 13.749  17.321  7.723   1.00 96.30 210 A 1 
ATOM 1507 N N   . ARG A 1 211 ? 14.858  17.527  5.788   1.00 97.01 211 A 1 
ATOM 1508 C CA  . ARG A 1 211 ? 14.848  19.005  5.791   1.00 96.69 211 A 1 
ATOM 1509 C C   . ARG A 1 211 ? 13.432  19.576  5.690   1.00 96.89 211 A 1 
ATOM 1510 O O   . ARG A 1 211 ? 13.209  20.720  6.069   1.00 96.67 211 A 1 
ATOM 1511 C CB  . ARG A 1 211 ? 15.702  19.536  4.632   1.00 96.89 211 A 1 
ATOM 1512 C CG  . ARG A 1 211 ? 17.176  19.117  4.755   1.00 96.41 211 A 1 
ATOM 1513 C CD  . ARG A 1 211 ? 17.978  19.542  3.522   1.00 94.96 211 A 1 
ATOM 1514 N NE  . ARG A 1 211 ? 17.514  18.841  2.311   1.00 92.32 211 A 1 
ATOM 1515 C CZ  . ARG A 1 211 ? 17.978  19.006  1.084   1.00 89.91 211 A 1 
ATOM 1516 N NH1 . ARG A 1 211 ? 18.942  19.833  0.819   1.00 86.23 211 A 1 
ATOM 1517 N NH2 . ARG A 1 211 ? 17.463  18.333  0.099   1.00 86.74 211 A 1 
ATOM 1518 N N   . HIS A 1 212 ? 12.483  18.780  5.205   1.00 96.90 212 A 1 
ATOM 1519 C CA  . HIS A 1 212 ? 11.076  19.142  5.033   1.00 97.01 212 A 1 
ATOM 1520 C C   . HIS A 1 212 ? 10.161  18.597  6.140   1.00 97.21 212 A 1 
ATOM 1521 O O   . HIS A 1 212 ? 8.942   18.623  5.983   1.00 96.07 212 A 1 
ATOM 1522 C CB  . HIS A 1 212 ? 10.626  18.712  3.635   1.00 96.85 212 A 1 
ATOM 1523 C CG  . HIS A 1 212 ? 11.405  19.392  2.536   1.00 97.34 212 A 1 
ATOM 1524 N ND1 . HIS A 1 212 ? 11.456  20.747  2.305   1.00 91.49 212 A 1 
ATOM 1525 C CD2 . HIS A 1 212 ? 12.199  18.792  1.599   1.00 92.93 212 A 1 
ATOM 1526 C CE1 . HIS A 1 212 ? 12.260  20.953  1.249   1.00 92.45 212 A 1 
ATOM 1527 N NE2 . HIS A 1 212 ? 12.730  19.792  0.783   1.00 93.72 212 A 1 
ATOM 1528 N N   . SER A 1 213 ? 10.708  18.139  7.267   1.00 96.57 213 A 1 
ATOM 1529 C CA  . SER A 1 213 ? 9.923   17.535  8.359   1.00 95.98 213 A 1 
ATOM 1530 C C   . SER A 1 213 ? 8.812   18.436  8.920   1.00 96.27 213 A 1 
ATOM 1531 O O   . SER A 1 213 ? 7.791   17.932  9.377   1.00 94.81 213 A 1 
ATOM 1532 C CB  . SER A 1 213 ? 10.861  17.114  9.497   1.00 94.79 213 A 1 
ATOM 1533 O OG  . SER A 1 213 ? 11.620  18.222  9.954   1.00 88.68 213 A 1 
ATOM 1534 N N   . GLY A 1 214 ? 8.975   19.762  8.846   1.00 96.34 214 A 1 
ATOM 1535 C CA  . GLY A 1 214 ? 8.006   20.723  9.381   1.00 96.26 214 A 1 
ATOM 1536 C C   . GLY A 1 214 ? 6.788   21.015  8.497   1.00 97.06 214 A 1 
ATOM 1537 O O   . GLY A 1 214 ? 5.847   21.633  8.981   1.00 96.18 214 A 1 
ATOM 1538 N N   . ILE A 1 215 ? 6.769   20.594  7.223   1.00 97.53 215 A 1 
ATOM 1539 C CA  . ILE A 1 215 ? 5.677   20.966  6.294   1.00 97.63 215 A 1 
ATOM 1540 C C   . ILE A 1 215 ? 4.442   20.065  6.415   1.00 97.95 215 A 1 
ATOM 1541 O O   . ILE A 1 215 ? 3.374   20.426  5.930   1.00 97.46 215 A 1 
ATOM 1542 C CB  . ILE A 1 215 ? 6.153   21.048  4.827   1.00 97.32 215 A 1 
ATOM 1543 C CG1 . ILE A 1 215 ? 6.328   19.635  4.218   1.00 96.00 215 A 1 
ATOM 1544 C CG2 . ILE A 1 215 ? 7.406   21.932  4.705   1.00 94.64 215 A 1 
ATOM 1545 C CD1 . ILE A 1 215 ? 6.857   19.626  2.787   1.00 94.90 215 A 1 
ATOM 1546 N N   . LEU A 1 216 ? 4.592   18.880  7.004   1.00 97.18 216 A 1 
ATOM 1547 C CA  . LEU A 1 216 ? 3.525   17.919  7.265   1.00 97.34 216 A 1 
ATOM 1548 C C   . LEU A 1 216 ? 3.905   17.096  8.498   1.00 97.27 216 A 1 
ATOM 1549 O O   . LEU A 1 216 ? 4.739   16.189  8.408   1.00 96.51 216 A 1 
ATOM 1550 C CB  . LEU A 1 216 ? 3.305   17.042  6.019   1.00 97.31 216 A 1 
ATOM 1551 C CG  . LEU A 1 216 ? 2.259   15.926  6.198   1.00 97.01 216 A 1 
ATOM 1552 C CD1 . LEU A 1 216 ? 0.885   16.462  6.585   1.00 95.81 216 A 1 
ATOM 1553 C CD2 . LEU A 1 216 ? 2.105   15.150  4.887   1.00 95.97 216 A 1 
ATOM 1554 N N   . CYS A 1 217 ? 3.323   17.427  9.648   1.00 97.76 217 A 1 
ATOM 1555 C CA  . CYS A 1 217 ? 3.672   16.809  10.924  1.00 97.66 217 A 1 
ATOM 1556 C C   . CYS A 1 217 ? 2.525   16.863  11.939  1.00 97.69 217 A 1 
ATOM 1557 O O   . CYS A 1 217 ? 1.579   17.637  11.802  1.00 97.38 217 A 1 
ATOM 1558 C CB  . CYS A 1 217 ? 4.945   17.479  11.476  1.00 97.14 217 A 1 
ATOM 1559 S SG  . CYS A 1 217 ? 4.676   19.242  11.856  1.00 96.90 217 A 1 
ATOM 1560 N N   . VAL A 1 218 ? 2.651   16.052  12.996  1.00 97.51 218 A 1 
ATOM 1561 C CA  . VAL A 1 218 ? 1.870   16.153  14.240  1.00 97.26 218 A 1 
ATOM 1562 C C   . VAL A 1 218 ? 2.877   16.373  15.370  1.00 96.90 218 A 1 
ATOM 1563 O O   . VAL A 1 218 ? 3.479   15.406  15.837  1.00 96.12 218 A 1 
ATOM 1564 C CB  . VAL A 1 218 ? 1.001   14.899  14.468  1.00 97.23 218 A 1 
ATOM 1565 C CG1 . VAL A 1 218 ? 0.204   15.006  15.773  1.00 96.51 218 A 1 
ATOM 1566 C CG2 . VAL A 1 218 ? 0.002   14.703  13.321  1.00 96.86 218 A 1 
ATOM 1567 N N   . PRO A 1 219 ? 3.155   17.621  15.787  1.00 96.98 219 A 1 
ATOM 1568 C CA  . PRO A 1 219 ? 4.228   17.930  16.739  1.00 95.99 219 A 1 
ATOM 1569 C C   . PRO A 1 219 ? 3.836   17.672  18.205  1.00 95.17 219 A 1 
ATOM 1570 O O   . PRO A 1 219 ? 4.301   18.361  19.120  1.00 90.68 219 A 1 
ATOM 1571 C CB  . PRO A 1 219 ? 4.614   19.382  16.424  1.00 95.25 219 A 1 
ATOM 1572 C CG  . PRO A 1 219 ? 3.278   19.999  16.013  1.00 95.14 219 A 1 
ATOM 1573 C CD  . PRO A 1 219 ? 2.586   18.862  15.261  1.00 97.04 219 A 1 
ATOM 1574 N N   . GLY A 1 220 ? 2.970   16.681  18.437  1.00 94.02 220 A 1 
ATOM 1575 C CA  . GLY A 1 220 ? 2.575   16.204  19.757  1.00 92.20 220 A 1 
ATOM 1576 C C   . GLY A 1 220 ? 3.401   15.000  20.209  1.00 92.58 220 A 1 
ATOM 1577 O O   . GLY A 1 220 ? 3.795   14.159  19.405  1.00 90.94 220 A 1 
ATOM 1578 N N   . SER A 1 221 ? 3.654   14.896  21.511  1.00 92.40 221 A 1 
ATOM 1579 C CA  . SER A 1 221 ? 4.307   13.737  22.123  1.00 91.38 221 A 1 
ATOM 1580 C C   . SER A 1 221 ? 3.741   13.462  23.514  1.00 91.98 221 A 1 
ATOM 1581 O O   . SER A 1 221 ? 3.053   14.300  24.097  1.00 89.71 221 A 1 
ATOM 1582 C CB  . SER A 1 221 ? 5.829   13.936  22.160  1.00 87.98 221 A 1 
ATOM 1583 O OG  . SER A 1 221 ? 6.197   14.999  23.016  1.00 77.17 221 A 1 
ATOM 1584 N N   . VAL A 1 222 ? 4.030   12.273  24.066  1.00 90.58 222 A 1 
ATOM 1585 C CA  . VAL A 1 222 ? 3.660   11.920  25.443  1.00 89.78 222 A 1 
ATOM 1586 C C   . VAL A 1 222 ? 4.906   11.970  26.319  1.00 90.27 222 A 1 
ATOM 1587 O O   . VAL A 1 222 ? 5.890   11.282  26.050  1.00 89.58 222 A 1 
ATOM 1588 C CB  . VAL A 1 222 ? 2.950   10.555  25.512  1.00 87.75 222 A 1 
ATOM 1589 C CG1 . VAL A 1 222 ? 2.552   10.212  26.955  1.00 81.60 222 A 1 
ATOM 1590 C CG2 . VAL A 1 222 ? 1.672   10.555  24.661  1.00 83.46 222 A 1 
ATOM 1591 N N   . SER A 1 223 ? 4.871   12.777  27.379  1.00 91.34 223 A 1 
ATOM 1592 C CA  . SER A 1 223 ? 5.960   12.900  28.351  1.00 91.42 223 A 1 
ATOM 1593 C C   . SER A 1 223 ? 5.409   13.037  29.767  1.00 91.17 223 A 1 
ATOM 1594 O O   . SER A 1 223 ? 4.487   13.815  30.017  1.00 88.93 223 A 1 
ATOM 1595 C CB  . SER A 1 223 ? 6.847   14.096  27.998  1.00 90.03 223 A 1 
ATOM 1596 O OG  . SER A 1 223 ? 7.961   14.126  28.870  1.00 82.09 223 A 1 
ATOM 1597 N N   . GLY A 1 224 ? 5.946   12.246  30.706  1.00 92.16 224 A 1 
ATOM 1598 C CA  . GLY A 1 224 ? 5.512   12.280  32.105  1.00 91.50 224 A 1 
ATOM 1599 C C   . GLY A 1 224 ? 4.013   12.001  32.309  1.00 92.16 224 A 1 
ATOM 1600 O O   . GLY A 1 224 ? 3.400   12.590  33.194  1.00 88.82 224 A 1 
ATOM 1601 N N   . GLY A 1 225 ? 3.419   11.157  31.448  1.00 89.10 225 A 1 
ATOM 1602 C CA  . GLY A 1 225 ? 1.989   10.830  31.492  1.00 88.02 225 A 1 
ATOM 1603 C C   . GLY A 1 225 ? 1.060   11.922  30.939  1.00 89.46 225 A 1 
ATOM 1604 O O   . GLY A 1 225 ? -0.146  11.857  31.158  1.00 86.72 225 A 1 
ATOM 1605 N N   . ARG A 1 226 ? 1.599   12.931  30.249  1.00 92.96 226 A 1 
ATOM 1606 C CA  . ARG A 1 226 ? 0.832   14.031  29.644  1.00 92.44 226 A 1 
ATOM 1607 C C   . ARG A 1 226 ? 1.177   14.193  28.170  1.00 92.67 226 A 1 
ATOM 1608 O O   . ARG A 1 226 ? 2.311   13.952  27.766  1.00 90.89 226 A 1 
ATOM 1609 C CB  . ARG A 1 226 ? 1.094   15.347  30.400  1.00 91.11 226 A 1 
ATOM 1610 C CG  . ARG A 1 226 ? 0.674   15.264  31.875  1.00 85.03 226 A 1 
ATOM 1611 C CD  . ARG A 1 226 ? 0.912   16.606  32.567  1.00 79.40 226 A 1 
ATOM 1612 N NE  . ARG A 1 226 ? 0.578   16.526  34.001  1.00 70.33 226 A 1 
ATOM 1613 C CZ  . ARG A 1 226 ? 0.630   17.519  34.871  1.00 60.34 226 A 1 
ATOM 1614 N NH1 . ARG A 1 226 ? 0.995   18.723  34.527  1.00 54.65 226 A 1 
ATOM 1615 N NH2 . ARG A 1 226 ? 0.315   17.311  36.121  1.00 53.63 226 A 1 
ATOM 1616 N N   . VAL A 1 227 ? 0.200   14.663  27.391  1.00 91.02 227 A 1 
ATOM 1617 C CA  . VAL A 1 227 ? 0.439   15.139  26.028  1.00 90.68 227 A 1 
ATOM 1618 C C   . VAL A 1 227 ? 1.188   16.471  26.101  1.00 91.51 227 A 1 
ATOM 1619 O O   . VAL A 1 227 ? 0.787   17.387  26.824  1.00 90.58 227 A 1 
ATOM 1620 C CB  . VAL A 1 227 ? -0.873  15.268  25.233  1.00 89.13 227 A 1 
ATOM 1621 C CG1 . VAL A 1 227 ? -0.606  15.751  23.804  1.00 86.73 227 A 1 
ATOM 1622 C CG2 . VAL A 1 227 ? -1.600  13.919  25.152  1.00 87.97 227 A 1 
ATOM 1623 N N   . THR A 1 228 ? 2.301   16.574  25.366  1.00 92.87 228 A 1 
ATOM 1624 C CA  . THR A 1 228 ? 3.120   17.780  25.208  1.00 92.50 228 A 1 
ATOM 1625 C C   . THR A 1 228 ? 3.188   18.168  23.733  1.00 92.49 228 A 1 
ATOM 1626 O O   . THR A 1 228 ? 3.071   17.309  22.860  1.00 90.46 228 A 1 
ATOM 1627 C CB  . THR A 1 228 ? 4.534   17.594  25.782  1.00 91.63 228 A 1 
ATOM 1628 O OG1 . THR A 1 228 ? 5.213   16.532  25.162  1.00 86.94 228 A 1 
ATOM 1629 C CG2 . THR A 1 228 ? 4.526   17.295  27.281  1.00 85.31 228 A 1 
ATOM 1630 N N   . GLY A 1 229 ? 3.388   19.462  23.436  1.00 94.21 229 A 1 
ATOM 1631 C CA  . GLY A 1 229 ? 3.293   19.978  22.065  1.00 94.07 229 A 1 
ATOM 1632 C C   . GLY A 1 229 ? 1.843   20.020  21.564  1.00 95.43 229 A 1 
ATOM 1633 O O   . GLY A 1 229 ? 0.907   20.060  22.361  1.00 93.88 229 A 1 
ATOM 1634 N N   . ASP A 1 230 ? 1.674   20.043  20.232  1.00 95.68 230 A 1 
ATOM 1635 C CA  . ASP A 1 230 ? 0.362   20.067  19.579  1.00 96.14 230 A 1 
ATOM 1636 C C   . ASP A 1 230 ? 0.073   18.688  18.953  1.00 96.69 230 A 1 
ATOM 1637 O O   . ASP A 1 230 ? 0.764   18.305  18.003  1.00 95.62 230 A 1 
ATOM 1638 C CB  . ASP A 1 230 ? 0.333   21.204  18.546  1.00 94.93 230 A 1 
ATOM 1639 C CG  . ASP A 1 230 ? -1.063  21.436  17.952  1.00 93.02 230 A 1 
ATOM 1640 O OD1 . ASP A 1 230 ? -1.916  20.533  18.030  1.00 90.06 230 A 1 
ATOM 1641 O OD2 . ASP A 1 230 ? -1.281  22.534  17.385  1.00 89.81 230 A 1 
ATOM 1642 N N   . PRO A 1 231 ? -0.903  17.920  19.460  1.00 95.84 231 A 1 
ATOM 1643 C CA  . PRO A 1 231 ? -1.203  16.579  18.962  1.00 95.51 231 A 1 
ATOM 1644 C C   . PRO A 1 231 ? -2.011  16.574  17.659  1.00 96.43 231 A 1 
ATOM 1645 O O   . PRO A 1 231 ? -2.429  15.507  17.209  1.00 95.81 231 A 1 
ATOM 1646 C CB  . PRO A 1 231 ? -1.952  15.905  20.115  1.00 94.38 231 A 1 
ATOM 1647 C CG  . PRO A 1 231 ? -2.741  17.062  20.720  1.00 93.56 231 A 1 
ATOM 1648 C CD  . PRO A 1 231 ? -1.771  18.235  20.596  1.00 95.40 231 A 1 
ATOM 1649 N N   . LEU A 1 232 ? -2.273  17.744  17.059  1.00 96.95 232 A 1 
ATOM 1650 C CA  . LEU A 1 232 ? -3.070  17.886  15.845  1.00 97.52 232 A 1 
ATOM 1651 C C   . LEU A 1 232 ? -2.185  18.093  14.610  1.00 97.70 232 A 1 
ATOM 1652 O O   . LEU A 1 232 ? -1.118  18.713  14.666  1.00 97.33 232 A 1 
ATOM 1653 C CB  . LEU A 1 232 ? -4.099  19.018  16.020  1.00 97.46 232 A 1 
ATOM 1654 C CG  . LEU A 1 232 ? -5.041  18.848  17.224  1.00 96.93 232 A 1 
ATOM 1655 C CD1 . LEU A 1 232 ? -5.971  20.049  17.319  1.00 95.59 232 A 1 
ATOM 1656 C CD2 . LEU A 1 232 ? -5.896  17.582  17.122  1.00 95.34 232 A 1 
ATOM 1657 N N   . LEU A 1 233 ? -2.670  17.592  13.472  1.00 97.62 233 A 1 
ATOM 1658 C CA  . LEU A 1 233 ? -2.021  17.686  12.172  1.00 97.53 233 A 1 
ATOM 1659 C C   . LEU A 1 233 ? -1.759  19.146  11.778  1.00 97.59 233 A 1 
ATOM 1660 O O   . LEU A 1 233 ? -2.665  19.980  11.787  1.00 97.15 233 A 1 
ATOM 1661 C CB  . LEU A 1 233 ? -2.913  16.991  11.131  1.00 97.07 233 A 1 
ATOM 1662 C CG  . LEU A 1 233 ? -2.324  16.968  9.711   1.00 95.70 233 A 1 
ATOM 1663 C CD1 . LEU A 1 233 ? -1.171  15.972  9.606   1.00 91.10 233 A 1 
ATOM 1664 C CD2 . LEU A 1 233 ? -3.396  16.561  8.710   1.00 91.21 233 A 1 
ATOM 1665 N N   . LYS A 1 234 ? -0.517  19.428  11.347  1.00 97.81 234 A 1 
ATOM 1666 C CA  . LYS A 1 234 ? -0.114  20.678  10.703  1.00 97.61 234 A 1 
ATOM 1667 C C   . LYS A 1 234 ? 0.365   20.377  9.293   1.00 97.85 234 A 1 
ATOM 1668 O O   . LYS A 1 234 ? 1.153   19.448  9.093   1.00 97.54 234 A 1 
ATOM 1669 C CB  . LYS A 1 234 ? 0.979   21.395  11.513  1.00 97.08 234 A 1 
ATOM 1670 C CG  . LYS A 1 234 ? 0.613   21.662  12.982  1.00 91.90 234 A 1 
ATOM 1671 C CD  . LYS A 1 234 ? -0.692  22.468  13.151  1.00 84.49 234 A 1 
ATOM 1672 C CE  . LYS A 1 234 ? -1.005  22.530  14.638  1.00 78.34 234 A 1 
ATOM 1673 N NZ  . LYS A 1 234 ? -2.405  22.923  14.942  1.00 66.61 234 A 1 
ATOM 1674 N N   . MET A 1 235 ? -0.092  21.169  8.318   1.00 97.71 235 A 1 
ATOM 1675 C CA  . MET A 1 235 ? 0.271   20.974  6.915   1.00 97.71 235 A 1 
ATOM 1676 C C   . MET A 1 235 ? 0.406   22.298  6.168   1.00 97.68 235 A 1 
ATOM 1677 O O   . MET A 1 235 ? -0.549  23.066  6.073   1.00 97.28 235 A 1 
ATOM 1678 C CB  . MET A 1 235 ? -0.762  20.053  6.246   1.00 97.25 235 A 1 
ATOM 1679 C CG  . MET A 1 235 ? -0.363  19.694  4.811   1.00 96.10 235 A 1 
ATOM 1680 S SD  . MET A 1 235 ? -1.480  18.551  3.954   1.00 95.20 235 A 1 
ATOM 1681 C CE  . MET A 1 235 ? -2.929  19.617  3.751   1.00 88.53 235 A 1 
ATOM 1682 N N   . ASP A 1 236 ? 1.570   22.520  5.540   1.00 97.66 236 A 1 
ATOM 1683 C CA  . ASP A 1 236 ? 1.723   23.483  4.447   1.00 97.54 236 A 1 
ATOM 1684 C C   . ASP A 1 236 ? 1.356   22.793  3.126   1.00 97.37 236 A 1 
ATOM 1685 O O   . ASP A 1 236 ? 2.187   22.176  2.446   1.00 96.75 236 A 1 
ATOM 1686 C CB  . ASP A 1 236 ? 3.132   24.094  4.434   1.00 97.48 236 A 1 
ATOM 1687 C CG  . ASP A 1 236 ? 3.314   25.164  3.347   1.00 96.91 236 A 1 
ATOM 1688 O OD1 . ASP A 1 236 ? 2.521   25.196  2.366   1.00 94.89 236 A 1 
ATOM 1689 O OD2 . ASP A 1 236 ? 4.283   25.940  3.471   1.00 94.43 236 A 1 
ATOM 1690 N N   . GLY A 1 237 ? 0.081   22.890  2.756   1.00 96.63 237 A 1 
ATOM 1691 C CA  . GLY A 1 237 ? -0.452  22.230  1.561   1.00 95.79 237 A 1 
ATOM 1692 C C   . GLY A 1 237 ? 0.209   22.674  0.250   1.00 95.79 237 A 1 
ATOM 1693 O O   . GLY A 1 237 ? 0.305   21.877  -0.684  1.00 95.26 237 A 1 
ATOM 1694 N N   . GLN A 1 238 ? 0.699   23.917  0.155   1.00 95.83 238 A 1 
ATOM 1695 C CA  . GLN A 1 238 ? 1.379   24.399  -1.051  1.00 95.36 238 A 1 
ATOM 1696 C C   . GLN A 1 238 ? 2.776   23.782  -1.186  1.00 95.99 238 A 1 
ATOM 1697 O O   . GLN A 1 238 ? 3.133   23.309  -2.270  1.00 95.67 238 A 1 
ATOM 1698 C CB  . GLN A 1 238 ? 1.489   25.930  -1.048  1.00 94.45 238 A 1 
ATOM 1699 C CG  . GLN A 1 238 ? 0.131   26.632  -1.174  1.00 82.39 238 A 1 
ATOM 1700 C CD  . GLN A 1 238 ? 0.272   28.146  -1.351  1.00 76.38 238 A 1 
ATOM 1701 O OE1 . GLN A 1 238 ? 1.347   28.725  -1.354  1.00 69.71 238 A 1 
ATOM 1702 N NE2 . GLN A 1 238 ? -0.816  28.857  -1.545  1.00 66.19 238 A 1 
ATOM 1703 N N   . ALA A 1 239 ? 3.542   23.744  -0.100  1.00 96.61 239 A 1 
ATOM 1704 C CA  . ALA A 1 239 ? 4.860   23.116  -0.072  1.00 96.91 239 A 1 
ATOM 1705 C C   . ALA A 1 239 ? 4.762   21.607  -0.341  1.00 97.10 239 A 1 
ATOM 1706 O O   . ALA A 1 239 ? 5.479   21.090  -1.205  1.00 96.79 239 A 1 
ATOM 1707 C CB  . ALA A 1 239 ? 5.522   23.422  1.277   1.00 97.13 239 A 1 
ATOM 1708 N N   . VAL A 1 240 ? 3.812   20.920  0.307   1.00 97.49 240 A 1 
ATOM 1709 C CA  . VAL A 1 240 ? 3.538   19.486  0.094   1.00 97.42 240 A 1 
ATOM 1710 C C   . VAL A 1 240 ? 3.195   19.207  -1.368  1.00 97.25 240 A 1 
ATOM 1711 O O   . VAL A 1 240 ? 3.821   18.349  -1.988  1.00 96.99 240 A 1 
ATOM 1712 C CB  . VAL A 1 240 ? 2.415   18.995  1.033   1.00 97.42 240 A 1 
ATOM 1713 C CG1 . VAL A 1 240 ? 1.911   17.589  0.679   1.00 96.81 240 A 1 
ATOM 1714 C CG2 . VAL A 1 240 ? 2.907   18.955  2.484   1.00 96.86 240 A 1 
ATOM 1715 N N   . PHE A 1 241 ? 2.263   19.960  -1.964  1.00 96.46 241 A 1 
ATOM 1716 C CA  . PHE A 1 241 ? 1.868   19.792  -3.368  1.00 95.69 241 A 1 
ATOM 1717 C C   . PHE A 1 241 ? 3.056   19.948  -4.323  1.00 95.65 241 A 1 
ATOM 1718 O O   . PHE A 1 241 ? 3.269   19.115  -5.210  1.00 95.36 241 A 1 
ATOM 1719 C CB  . PHE A 1 241 ? 0.763   20.803  -3.707  1.00 95.02 241 A 1 
ATOM 1720 C CG  . PHE A 1 241 ? 0.254   20.703  -5.134  1.00 93.73 241 A 1 
ATOM 1721 C CD1 . PHE A 1 241 ? 0.894   21.397  -6.178  1.00 90.28 241 A 1 
ATOM 1722 C CD2 . PHE A 1 241 ? -0.850  19.882  -5.424  1.00 90.67 241 A 1 
ATOM 1723 C CE1 . PHE A 1 241 ? 0.444   21.254  -7.504  1.00 88.34 241 A 1 
ATOM 1724 C CE2 . PHE A 1 241 ? -1.302  19.741  -6.748  1.00 87.36 241 A 1 
ATOM 1725 C CZ  . PHE A 1 241 ? -0.650  20.420  -7.789  1.00 86.83 241 A 1 
ATOM 1726 N N   . LYS A 1 242 ? 3.848   21.019  -4.145  1.00 95.43 242 A 1 
ATOM 1727 C CA  . LYS A 1 242 ? 5.003   21.316  -5.005  1.00 94.91 242 A 1 
ATOM 1728 C C   . LYS A 1 242 ? 6.045   20.200  -4.967  1.00 95.14 242 A 1 
ATOM 1729 O O   . LYS A 1 242 ? 6.567   19.828  -6.018  1.00 94.40 242 A 1 
ATOM 1730 C CB  . LYS A 1 242 ? 5.598   22.667  -4.585  1.00 94.31 242 A 1 
ATOM 1731 C CG  . LYS A 1 242 ? 6.764   23.098  -5.487  1.00 84.06 242 A 1 
ATOM 1732 C CD  . LYS A 1 242 ? 7.319   24.450  -5.026  1.00 81.40 242 A 1 
ATOM 1733 C CE  . LYS A 1 242 ? 8.522   24.853  -5.890  1.00 72.67 242 A 1 
ATOM 1734 N NZ  . LYS A 1 242 ? 9.111   26.131  -5.416  1.00 64.14 242 A 1 
ATOM 1735 N N   . LEU A 1 243 ? 6.345   19.675  -3.775  1.00 96.03 243 A 1 
ATOM 1736 C CA  . LEU A 1 243 ? 7.309   18.586  -3.613  1.00 96.06 243 A 1 
ATOM 1737 C C   . LEU A 1 243 ? 6.771   17.271  -4.180  1.00 96.59 243 A 1 
ATOM 1738 O O   . LEU A 1 243 ? 7.452   16.659  -5.002  1.00 96.06 243 A 1 
ATOM 1739 C CB  . LEU A 1 243 ? 7.694   18.449  -2.132  1.00 95.56 243 A 1 
ATOM 1740 C CG  . LEU A 1 243 ? 8.601   19.582  -1.618  1.00 90.66 243 A 1 
ATOM 1741 C CD1 . LEU A 1 243 ? 8.757   19.449  -0.107  1.00 86.80 243 A 1 
ATOM 1742 C CD2 . LEU A 1 243 ? 10.001  19.533  -2.235  1.00 87.90 243 A 1 
ATOM 1743 N N   . ALA A 1 244 ? 5.539   16.887  -3.839  1.00 96.64 244 A 1 
ATOM 1744 C CA  . ALA A 1 244 ? 4.919   15.627  -4.253  1.00 96.51 244 A 1 
ATOM 1745 C C   . ALA A 1 244 ? 4.948   15.435  -5.774  1.00 96.39 244 A 1 
ATOM 1746 O O   . ALA A 1 244 ? 5.472   14.443  -6.276  1.00 95.95 244 A 1 
ATOM 1747 C CB  . ALA A 1 244 ? 3.481   15.595  -3.715  1.00 96.57 244 A 1 
ATOM 1748 N N   . VAL A 1 245 ? 4.490   16.436  -6.532  1.00 94.16 245 A 1 
ATOM 1749 C CA  . VAL A 1 245 ? 4.466   16.377  -8.005  1.00 92.31 245 A 1 
ATOM 1750 C C   . VAL A 1 245 ? 5.874   16.238  -8.605  1.00 92.22 245 A 1 
ATOM 1751 O O   . VAL A 1 245 ? 6.032   15.680  -9.691  1.00 90.61 245 A 1 
ATOM 1752 C CB  . VAL A 1 245 ? 3.739   17.620  -8.563  1.00 90.31 245 A 1 
ATOM 1753 C CG1 . VAL A 1 245 ? 3.756   17.702  -10.092 1.00 83.88 245 A 1 
ATOM 1754 C CG2 . VAL A 1 245 ? 2.261   17.623  -8.146  1.00 83.67 245 A 1 
ATOM 1755 N N   . GLY A 1 246 ? 6.908   16.752  -7.928  1.00 93.85 246 A 1 
ATOM 1756 C CA  . GLY A 1 246 ? 8.299   16.650  -8.376  1.00 93.29 246 A 1 
ATOM 1757 C C   . GLY A 1 246 ? 8.933   15.282  -8.124  1.00 94.82 246 A 1 
ATOM 1758 O O   . GLY A 1 246 ? 9.643   14.770  -8.992  1.00 93.66 246 A 1 
ATOM 1759 N N   . VAL A 1 247 ? 8.679   14.690  -6.956  1.00 96.54 247 A 1 
ATOM 1760 C CA  . VAL A 1 247 ? 9.361   13.456  -6.531  1.00 97.07 247 A 1 
ATOM 1761 C C   . VAL A 1 247 ? 8.705   12.184  -7.069  1.00 97.64 247 A 1 
ATOM 1762 O O   . VAL A 1 247 ? 9.426   11.239  -7.380  1.00 97.57 247 A 1 
ATOM 1763 C CB  . VAL A 1 247 ? 9.537   13.381  -5.002  1.00 97.06 247 A 1 
ATOM 1764 C CG1 . VAL A 1 247 ? 10.364  14.568  -4.486  1.00 96.35 247 A 1 
ATOM 1765 C CG2 . VAL A 1 247 ? 8.216   13.298  -4.228  1.00 95.88 247 A 1 
ATOM 1766 N N   . LEU A 1 248 ? 7.374   12.171  -7.242  1.00 97.17 248 A 1 
ATOM 1767 C CA  . LEU A 1 248 ? 6.633   10.984  -7.689  1.00 97.02 248 A 1 
ATOM 1768 C C   . LEU A 1 248 ? 7.047   10.544  -9.097  1.00 96.99 248 A 1 
ATOM 1769 O O   . LEU A 1 248 ? 7.428   9.394   -9.287  1.00 96.70 248 A 1 
ATOM 1770 C CB  . LEU A 1 248 ? 5.118   11.251  -7.606  1.00 97.05 248 A 1 
ATOM 1771 C CG  . LEU A 1 248 ? 4.547   11.294  -6.178  1.00 96.59 248 A 1 
ATOM 1772 C CD1 . LEU A 1 248 ? 3.076   11.711  -6.225  1.00 95.59 248 A 1 
ATOM 1773 C CD2 . LEU A 1 248 ? 4.644   9.949   -5.465  1.00 95.63 248 A 1 
ATOM 1774 N N   . GLU A 1 249 ? 7.102   11.465  -10.060 1.00 96.27 249 A 1 
ATOM 1775 C CA  . GLU A 1 249 ? 7.579   11.133  -11.416 1.00 95.82 249 A 1 
ATOM 1776 C C   . GLU A 1 249 ? 9.000   10.554  -11.403 1.00 96.27 249 A 1 
ATOM 1777 O O   . GLU A 1 249 ? 9.297   9.583   -12.101 1.00 95.95 249 A 1 
ATOM 1778 C CB  . GLU A 1 249 ? 7.562   12.400  -12.284 1.00 94.30 249 A 1 
ATOM 1779 C CG  . GLU A 1 249 ? 8.096   12.164  -13.714 1.00 91.43 249 A 1 
ATOM 1780 C CD  . GLU A 1 249 ? 8.278   13.454  -14.523 1.00 89.69 249 A 1 
ATOM 1781 O OE1 . GLU A 1 249 ? 8.564   13.344  -15.739 1.00 81.33 249 A 1 
ATOM 1782 O OE2 . GLU A 1 249 ? 8.125   14.574  -13.970 1.00 83.38 249 A 1 
ATOM 1783 N N   . LYS A 1 250 ? 9.912   11.166  -10.620 1.00 96.97 250 A 1 
ATOM 1784 C CA  . LYS A 1 250 ? 11.316  10.752  -10.579 1.00 97.12 250 A 1 
ATOM 1785 C C   . LYS A 1 250 ? 11.460  9.329   -10.047 1.00 97.58 250 A 1 
ATOM 1786 O O   . LYS A 1 250 ? 12.199  8.545   -10.633 1.00 97.39 250 A 1 
ATOM 1787 C CB  . LYS A 1 250 ? 12.134  11.761  -9.761  1.00 96.86 250 A 1 
ATOM 1788 C CG  . LYS A 1 250 ? 13.626  11.410  -9.800  1.00 92.39 250 A 1 
ATOM 1789 C CD  . LYS A 1 250 ? 14.459  12.369  -8.945  1.00 88.80 250 A 1 
ATOM 1790 C CE  . LYS A 1 250 ? 15.913  11.888  -8.972  1.00 82.25 250 A 1 
ATOM 1791 N NZ  . LYS A 1 250 ? 16.769  12.669  -8.053  1.00 72.51 250 A 1 
ATOM 1792 N N   . VAL A 1 251 ? 10.767  9.003   -8.959  1.00 97.75 251 A 1 
ATOM 1793 C CA  . VAL A 1 251 ? 10.847  7.666   -8.360  1.00 98.02 251 A 1 
ATOM 1794 C C   . VAL A 1 251 ? 10.162  6.617   -9.239  1.00 98.10 251 A 1 
ATOM 1795 O O   . VAL A 1 251 ? 10.713  5.534   -9.412  1.00 98.09 251 A 1 
ATOM 1796 C CB  . VAL A 1 251 ? 10.344  7.672   -6.904  1.00 98.09 251 A 1 
ATOM 1797 C CG1 . VAL A 1 251 ? 8.835   7.844   -6.750  1.00 97.08 251 A 1 
ATOM 1798 C CG2 . VAL A 1 251 ? 10.790  6.404   -6.180  1.00 96.86 251 A 1 
ATOM 1799 N N   . ALA A 1 252 ? 9.041   6.950   -9.887  1.00 97.96 252 A 1 
ATOM 1800 C CA  . ALA A 1 252 ? 8.369   6.059   -10.829 1.00 97.78 252 A 1 
ATOM 1801 C C   . ALA A 1 252 ? 9.262   5.709   -12.028 1.00 97.87 252 A 1 
ATOM 1802 O O   . ALA A 1 252 ? 9.410   4.536   -12.369 1.00 97.73 252 A 1 
ATOM 1803 C CB  . ALA A 1 252 ? 7.074   6.723   -11.291 1.00 97.48 252 A 1 
ATOM 1804 N N   . ARG A 1 253 ? 9.939   6.711   -12.627 1.00 97.86 253 A 1 
ATOM 1805 C CA  . ARG A 1 253 ? 10.902  6.454   -13.709 1.00 97.68 253 A 1 
ATOM 1806 C C   . ARG A 1 253 ? 12.066  5.588   -13.246 1.00 97.84 253 A 1 
ATOM 1807 O O   . ARG A 1 253 ? 12.465  4.685   -13.966 1.00 97.50 253 A 1 
ATOM 1808 C CB  . ARG A 1 253 ? 11.407  7.771   -14.302 1.00 97.04 253 A 1 
ATOM 1809 C CG  . ARG A 1 253 ? 10.298  8.452   -15.101 1.00 93.32 253 A 1 
ATOM 1810 C CD  . ARG A 1 253 ? 10.822  9.689   -15.835 1.00 91.28 253 A 1 
ATOM 1811 N NE  . ARG A 1 253 ? 9.721   10.400  -16.522 1.00 89.50 253 A 1 
ATOM 1812 C CZ  . ARG A 1 253 ? 9.013   9.950   -17.552 1.00 88.27 253 A 1 
ATOM 1813 N NH1 . ARG A 1 253 ? 9.310   8.851   -18.196 1.00 79.06 253 A 1 
ATOM 1814 N NH2 . ARG A 1 253 ? 7.957   10.595  -17.929 1.00 82.32 253 A 1 
ATOM 1815 N N   . SER A 1 254 ? 12.567  5.809   -12.034 1.00 97.89 254 A 1 
ATOM 1816 C CA  . SER A 1 254 ? 13.678  5.006   -11.518 1.00 97.82 254 A 1 
ATOM 1817 C C   . SER A 1 254 ? 13.308  3.531   -11.307 1.00 98.09 254 A 1 
ATOM 1818 O O   . SER A 1 254 ? 14.117  2.655   -11.617 1.00 97.82 254 A 1 
ATOM 1819 C CB  . SER A 1 254 ? 14.190  5.623   -10.233 1.00 97.45 254 A 1 
ATOM 1820 O OG  . SER A 1 254 ? 15.404  4.994   -9.899  1.00 89.22 254 A 1 
ATOM 1821 N N   . VAL A 1 255 ? 12.096  3.215   -10.831 1.00 97.62 255 A 1 
ATOM 1822 C CA  . VAL A 1 255 ? 11.673  1.805   -10.719 1.00 97.67 255 A 1 
ATOM 1823 C C   . VAL A 1 255 ? 11.402  1.169   -12.084 1.00 97.95 255 A 1 
ATOM 1824 O O   . VAL A 1 255 ? 11.700  -0.011  -12.252 1.00 97.61 255 A 1 
ATOM 1825 C CB  . VAL A 1 255 ? 10.484  1.578   -9.765  1.00 96.46 255 A 1 
ATOM 1826 C CG1 . VAL A 1 255 ? 10.858  1.955   -8.331  1.00 91.04 255 A 1 
ATOM 1827 C CG2 . VAL A 1 255 ? 9.220   2.327   -10.160 1.00 89.60 255 A 1 
ATOM 1828 N N   . LEU A 1 256 ? 10.925  1.937   -13.075 1.00 98.11 256 A 1 
ATOM 1829 C CA  . LEU A 1 256 ? 10.822  1.470   -14.463 1.00 98.05 256 A 1 
ATOM 1830 C C   . LEU A 1 256 ? 12.203  1.114   -15.026 1.00 98.04 256 A 1 
ATOM 1831 O O   . LEU A 1 256 ? 12.390  -0.005  -15.502 1.00 97.87 256 A 1 
ATOM 1832 C CB  . LEU A 1 256 ? 10.141  2.540   -15.334 1.00 98.01 256 A 1 
ATOM 1833 C CG  . LEU A 1 256 ? 8.633   2.690   -15.096 1.00 97.59 256 A 1 
ATOM 1834 C CD1 . LEU A 1 256 ? 8.131   3.970   -15.764 1.00 96.93 256 A 1 
ATOM 1835 C CD2 . LEU A 1 256 ? 7.855   1.510   -15.674 1.00 96.92 256 A 1 
ATOM 1836 N N   . ASP A 1 257 ? 13.186  2.005   -14.877 1.00 98.16 257 A 1 
ATOM 1837 C CA  . ASP A 1 257 ? 14.559  1.773   -15.330 1.00 98.12 257 A 1 
ATOM 1838 C C   . ASP A 1 257 ? 15.169  0.529   -14.661 1.00 98.14 257 A 1 
ATOM 1839 O O   . ASP A 1 257 ? 15.761  -0.318  -15.331 1.00 97.63 257 A 1 
ATOM 1840 C CB  . ASP A 1 257 ? 15.430  3.008   -15.033 1.00 97.86 257 A 1 
ATOM 1841 C CG  . ASP A 1 257 ? 15.124  4.249   -15.880 1.00 93.24 257 A 1 
ATOM 1842 O OD1 . ASP A 1 257 ? 14.510  4.114   -16.962 1.00 89.58 257 A 1 
ATOM 1843 O OD2 . ASP A 1 257 ? 15.572  5.346   -15.464 1.00 89.62 257 A 1 
ATOM 1844 N N   . LYS A 1 258 ? 14.977  0.366   -13.339 1.00 97.89 258 A 1 
ATOM 1845 C CA  . LYS A 1 258 ? 15.429  -0.822  -12.591 1.00 97.73 258 A 1 
ATOM 1846 C C   . LYS A 1 258 ? 14.771  -2.114  -13.067 1.00 97.71 258 A 1 
ATOM 1847 O O   . LYS A 1 258 ? 15.412  -3.162  -13.048 1.00 97.11 258 A 1 
ATOM 1848 C CB  . LYS A 1 258 ? 15.124  -0.654  -11.100 1.00 97.48 258 A 1 
ATOM 1849 C CG  . LYS A 1 258 ? 16.094  0.290   -10.397 1.00 95.05 258 A 1 
ATOM 1850 C CD  . LYS A 1 258 ? 15.600  0.497   -8.963  1.00 94.91 258 A 1 
ATOM 1851 C CE  . LYS A 1 258 ? 16.547  1.414   -8.205  1.00 91.80 258 A 1 
ATOM 1852 N NZ  . LYS A 1 258 ? 15.992  1.735   -6.879  1.00 86.58 258 A 1 
ATOM 1853 N N   . ALA A 1 259 ? 13.502  -2.052  -13.453 1.00 97.75 259 A 1 
ATOM 1854 C CA  . ALA A 1 259 ? 12.749  -3.192  -13.963 1.00 97.54 259 A 1 
ATOM 1855 C C   . ALA A 1 259 ? 13.005  -3.472  -15.455 1.00 97.41 259 A 1 
ATOM 1856 O O   . ALA A 1 259 ? 12.540  -4.492  -15.964 1.00 96.74 259 A 1 
ATOM 1857 C CB  . ALA A 1 259 ? 11.264  -2.948  -13.675 1.00 97.57 259 A 1 
ATOM 1858 N N   . GLY A 1 260 ? 13.722  -2.593  -16.161 1.00 97.53 260 A 1 
ATOM 1859 C CA  . GLY A 1 260 ? 13.882  -2.663  -17.614 1.00 97.35 260 A 1 
ATOM 1860 C C   . GLY A 1 260 ? 12.563  -2.466  -18.368 1.00 97.39 260 A 1 
ATOM 1861 O O   . GLY A 1 260 ? 12.385  -3.056  -19.432 1.00 96.25 260 A 1 
ATOM 1862 N N   . ARG A 1 261 ? 11.632  -1.687  -17.803 1.00 97.48 261 A 1 
ATOM 1863 C CA  . ARG A 1 261 ? 10.293  -1.396  -18.340 1.00 97.47 261 A 1 
ATOM 1864 C C   . ARG A 1 261 ? 10.171  0.073   -18.747 1.00 97.68 261 A 1 
ATOM 1865 O O   . ARG A 1 261 ? 10.881  0.940   -18.247 1.00 96.92 261 A 1 
ATOM 1866 C CB  . ARG A 1 261 ? 9.204   -1.764  -17.310 1.00 96.80 261 A 1 
ATOM 1867 C CG  . ARG A 1 261 ? 9.130   -3.249  -16.924 1.00 94.50 261 A 1 
ATOM 1868 C CD  . ARG A 1 261 ? 8.697   -4.153  -18.083 1.00 92.91 261 A 1 
ATOM 1869 N NE  . ARG A 1 261 ? 8.454   -5.535  -17.612 1.00 91.05 261 A 1 
ATOM 1870 C CZ  . ARG A 1 261 ? 7.412   -6.303  -17.899 1.00 90.25 261 A 1 
ATOM 1871 N NH1 . ARG A 1 261 ? 6.505   -5.957  -18.765 1.00 84.73 261 A 1 
ATOM 1872 N NH2 . ARG A 1 261 ? 7.251   -7.444  -17.286 1.00 84.24 261 A 1 
ATOM 1873 N N   . SER A 1 262 ? 9.240   0.362   -19.637 1.00 96.66 262 A 1 
ATOM 1874 C CA  . SER A 1 262 ? 8.884   1.712   -20.085 1.00 96.43 262 A 1 
ATOM 1875 C C   . SER A 1 262 ? 7.539   2.162   -19.504 1.00 96.88 262 A 1 
ATOM 1876 O O   . SER A 1 262 ? 6.738   1.346   -19.054 1.00 96.43 262 A 1 
ATOM 1877 C CB  . SER A 1 262 ? 8.875   1.753   -21.614 1.00 95.55 262 A 1 
ATOM 1878 O OG  . SER A 1 262 ? 7.859   0.927   -22.137 1.00 92.74 262 A 1 
ATOM 1879 N N   . ASP A 1 263 ? 7.265   3.477   -19.536 1.00 95.05 263 A 1 
ATOM 1880 C CA  . ASP A 1 263 ? 5.973   4.036   -19.105 1.00 94.65 263 A 1 
ATOM 1881 C C   . ASP A 1 263 ? 4.782   3.486   -19.911 1.00 96.03 263 A 1 
ATOM 1882 O O   . ASP A 1 263 ? 3.691   3.322   -19.361 1.00 95.53 263 A 1 
ATOM 1883 C CB  . ASP A 1 263 ? 6.018   5.582   -19.093 1.00 91.28 263 A 1 
ATOM 1884 C CG  . ASP A 1 263 ? 6.544   6.294   -20.351 1.00 86.88 263 A 1 
ATOM 1885 O OD1 . ASP A 1 263 ? 6.765   5.630   -21.389 1.00 78.92 263 A 1 
ATOM 1886 O OD2 . ASP A 1 263 ? 6.814   7.523   -20.252 1.00 79.93 263 A 1 
ATOM 1887 N N   . ALA A 1 264 ? 4.999   3.095   -21.174 1.00 95.53 264 A 1 
ATOM 1888 C CA  . ALA A 1 264 ? 3.979   2.481   -22.026 1.00 95.74 264 A 1 
ATOM 1889 C C   . ALA A 1 264 ? 3.532   1.080   -21.558 1.00 96.49 264 A 1 
ATOM 1890 O O   . ALA A 1 264 ? 2.451   0.636   -21.941 1.00 95.75 264 A 1 
ATOM 1891 C CB  . ALA A 1 264 ? 4.522   2.433   -23.457 1.00 95.05 264 A 1 
ATOM 1892 N N   . GLU A 1 265 ? 4.347   0.392   -20.755 1.00 96.95 265 A 1 
ATOM 1893 C CA  . GLU A 1 265 ? 4.056   -0.943  -20.208 1.00 97.26 265 A 1 
ATOM 1894 C C   . GLU A 1 265 ? 3.291   -0.888  -18.875 1.00 97.71 265 A 1 
ATOM 1895 O O   . GLU A 1 265 ? 2.951   -1.932  -18.331 1.00 97.36 265 A 1 
ATOM 1896 C CB  . GLU A 1 265 ? 5.366   -1.727  -20.053 1.00 96.92 265 A 1 
ATOM 1897 C CG  . GLU A 1 265 ? 6.006   -2.098  -21.401 1.00 95.52 265 A 1 
ATOM 1898 C CD  . GLU A 1 265 ? 7.444   -2.578  -21.191 1.00 94.63 265 A 1 
ATOM 1899 O OE1 . GLU A 1 265 ? 7.660   -3.787  -20.962 1.00 88.68 265 A 1 
ATOM 1900 O OE2 . GLU A 1 265 ? 8.338   -1.700  -21.227 1.00 89.16 265 A 1 
ATOM 1901 N N   . ILE A 1 266 ? 3.000   0.301   -18.340 1.00 97.81 266 A 1 
ATOM 1902 C CA  . ILE A 1 266 ? 2.127   0.458   -17.177 1.00 98.08 266 A 1 
ATOM 1903 C C   . ILE A 1 266 ? 0.673   0.291   -17.633 1.00 98.18 266 A 1 
ATOM 1904 O O   . ILE A 1 266 ? 0.155   1.107   -18.410 1.00 97.97 266 A 1 
ATOM 1905 C CB  . ILE A 1 266 ? 2.352   1.816   -16.474 1.00 98.03 266 A 1 
ATOM 1906 C CG1 . ILE A 1 266 ? 3.814   1.964   -15.989 1.00 97.37 266 A 1 
ATOM 1907 C CG2 . ILE A 1 266 ? 1.376   1.967   -15.292 1.00 97.29 266 A 1 
ATOM 1908 C CD1 . ILE A 1 266 ? 4.148   3.378   -15.492 1.00 96.28 266 A 1 
ATOM 1909 N N   . ASP A 1 267 ? -0.005  -0.740  -17.119 1.00 98.41 267 A 1 
ATOM 1910 C CA  . ASP A 1 267 ? -1.441  -0.929  -17.325 1.00 98.43 267 A 1 
ATOM 1911 C C   . ASP A 1 267 ? -2.244  -0.064  -16.366 1.00 98.51 267 A 1 
ATOM 1912 O O   . ASP A 1 267 ? -3.198  0.584   -16.800 1.00 98.24 267 A 1 
ATOM 1913 C CB  . ASP A 1 267 ? -1.802  -2.408  -17.197 1.00 98.36 267 A 1 
ATOM 1914 C CG  . ASP A 1 267 ? -1.165  -3.181  -18.344 1.00 97.97 267 A 1 
ATOM 1915 O OD1 . ASP A 1 267 ? -1.411  -2.759  -19.506 1.00 95.96 267 A 1 
ATOM 1916 O OD2 . ASP A 1 267 ? -0.403  -4.124  -18.047 1.00 96.21 267 A 1 
ATOM 1917 N N   . TRP A 1 268 ? -1.793  0.033   -15.103 1.00 98.70 268 A 1 
ATOM 1918 C CA  . TRP A 1 268 ? -2.481  0.782   -14.054 1.00 98.78 268 A 1 
ATOM 1919 C C   . TRP A 1 268 ? -1.524  1.586   -13.179 1.00 98.81 268 A 1 
ATOM 1920 O O   . TRP A 1 268 ? -0.486  1.096   -12.739 1.00 98.70 268 A 1 
ATOM 1921 C CB  . TRP A 1 268 ? -3.298  -0.186  -13.204 1.00 98.75 268 A 1 
ATOM 1922 C CG  . TRP A 1 268 ? -4.336  -0.925  -13.983 1.00 98.72 268 A 1 
ATOM 1923 C CD1 . TRP A 1 268 ? -4.223  -2.193  -14.431 1.00 98.32 268 A 1 
ATOM 1924 C CD2 . TRP A 1 268 ? -5.599  -0.420  -14.494 1.00 98.60 268 A 1 
ATOM 1925 N NE1 . TRP A 1 268 ? -5.335  -2.515  -15.179 1.00 98.05 268 A 1 
ATOM 1926 C CE2 . TRP A 1 268 ? -6.212  -1.457  -15.256 1.00 98.34 268 A 1 
ATOM 1927 C CE3 . TRP A 1 268 ? -6.284  0.808   -14.402 1.00 98.18 268 A 1 
ATOM 1928 C CZ2 . TRP A 1 268 ? -7.445  -1.279  -15.898 1.00 97.81 268 A 1 
ATOM 1929 C CZ3 . TRP A 1 268 ? -7.525  0.998   -15.040 1.00 97.64 268 A 1 
ATOM 1930 C CH2 . TRP A 1 268 ? -8.103  -0.045  -15.789 1.00 97.29 268 A 1 
ATOM 1931 N N   . LEU A 1 269 ? -1.916  2.824   -12.858 1.00 98.66 269 A 1 
ATOM 1932 C CA  . LEU A 1 269 ? -1.253  3.699   -11.897 1.00 98.67 269 A 1 
ATOM 1933 C C   . LEU A 1 269 ? -2.140  3.867   -10.659 1.00 98.74 269 A 1 
ATOM 1934 O O   . LEU A 1 269 ? -3.287  4.307   -10.767 1.00 98.64 269 A 1 
ATOM 1935 C CB  . LEU A 1 269 ? -0.927  5.035   -12.588 1.00 98.53 269 A 1 
ATOM 1936 C CG  . LEU A 1 269 ? -0.309  6.096   -11.661 1.00 98.10 269 A 1 
ATOM 1937 C CD1 . LEU A 1 269 ? 1.046   5.671   -11.108 1.00 97.38 269 A 1 
ATOM 1938 C CD2 . LEU A 1 269 ? -0.117  7.403   -12.432 1.00 97.43 269 A 1 
ATOM 1939 N N   . ILE A 1 270 ? -1.585  3.581   -9.484  1.00 98.66 270 A 1 
ATOM 1940 C CA  . ILE A 1 270 ? -2.215  3.804   -8.176  1.00 98.74 270 A 1 
ATOM 1941 C C   . ILE A 1 270 ? -1.320  4.729   -7.343  1.00 98.67 270 A 1 
ATOM 1942 O O   . ILE A 1 270 ? -0.495  4.259   -6.550  1.00 98.51 270 A 1 
ATOM 1943 C CB  . ILE A 1 270 ? -2.525  2.480   -7.442  1.00 98.77 270 A 1 
ATOM 1944 C CG1 . ILE A 1 270 ? -3.200  1.453   -8.382  1.00 98.50 270 A 1 
ATOM 1945 C CG2 . ILE A 1 270 ? -3.406  2.787   -6.219  1.00 98.63 270 A 1 
ATOM 1946 C CD1 . ILE A 1 270 ? -3.610  0.157   -7.682  1.00 98.10 270 A 1 
ATOM 1947 N N   . PRO A 1 271 ? -1.433  6.060   -7.504  1.00 98.44 271 A 1 
ATOM 1948 C CA  . PRO A 1 271 ? -0.762  6.982   -6.610  1.00 98.25 271 A 1 
ATOM 1949 C C   . PRO A 1 271 ? -1.482  7.022   -5.258  1.00 98.33 271 A 1 
ATOM 1950 O O   . PRO A 1 271 ? -2.665  6.671   -5.143  1.00 97.92 271 A 1 
ATOM 1951 C CB  . PRO A 1 271 ? -0.795  8.326   -7.331  1.00 97.82 271 A 1 
ATOM 1952 C CG  . PRO A 1 271 ? -2.118  8.256   -8.087  1.00 96.61 271 A 1 
ATOM 1953 C CD  . PRO A 1 271 ? -2.266  6.777   -8.438  1.00 98.12 271 A 1 
ATOM 1954 N N   . HIS A 1 272 ? -0.797  7.534   -4.236  1.00 97.49 272 A 1 
ATOM 1955 C CA  . HIS A 1 272 ? -1.430  7.894   -2.971  1.00 97.80 272 A 1 
ATOM 1956 C C   . HIS A 1 272 ? -2.683  8.764   -3.215  1.00 97.97 272 A 1 
ATOM 1957 O O   . HIS A 1 272 ? -2.610  9.812   -3.870  1.00 97.16 272 A 1 
ATOM 1958 C CB  . HIS A 1 272 ? -0.404  8.604   -2.073  1.00 97.63 272 A 1 
ATOM 1959 C CG  . HIS A 1 272 ? -1.024  9.180   -0.823  1.00 97.08 272 A 1 
ATOM 1960 N ND1 . HIS A 1 272 ? -1.965  8.556   -0.029  1.00 93.37 272 A 1 
ATOM 1961 C CD2 . HIS A 1 272 ? -0.831  10.437  -0.318  1.00 93.60 272 A 1 
ATOM 1962 C CE1 . HIS A 1 272 ? -2.338  9.429   0.922   1.00 93.95 272 A 1 
ATOM 1963 N NE2 . HIS A 1 272 ? -1.668  10.584  0.784   1.00 94.03 272 A 1 
ATOM 1964 N N   . GLN A 1 273 ? -3.818  8.336   -2.670  1.00 97.57 273 A 1 
ATOM 1965 C CA  . GLN A 1 273 ? -5.137  8.952   -2.862  1.00 97.38 273 A 1 
ATOM 1966 C C   . GLN A 1 273 ? -5.298  10.182  -1.947  1.00 97.31 273 A 1 
ATOM 1967 O O   . GLN A 1 273 ? -6.113  10.203  -1.030  1.00 95.23 273 A 1 
ATOM 1968 C CB  . GLN A 1 273 ? -6.244  7.912   -2.626  1.00 96.84 273 A 1 
ATOM 1969 C CG  . GLN A 1 273 ? -6.114  6.598   -3.424  1.00 96.41 273 A 1 
ATOM 1970 C CD  . GLN A 1 273 ? -6.388  6.747   -4.914  1.00 96.99 273 A 1 
ATOM 1971 O OE1 . GLN A 1 273 ? -7.462  7.145   -5.337  1.00 91.65 273 A 1 
ATOM 1972 N NE2 . GLN A 1 273 ? -5.439  6.406   -5.764  1.00 90.34 273 A 1 
ATOM 1973 N N   . ALA A 1 274 ? -4.457  11.206  -2.154  1.00 97.00 274 A 1 
ATOM 1974 C CA  . ALA A 1 274 ? -4.445  12.408  -1.320  1.00 96.05 274 A 1 
ATOM 1975 C C   . ALA A 1 274 ? -5.350  13.519  -1.856  1.00 96.33 274 A 1 
ATOM 1976 O O   . ALA A 1 274 ? -6.054  14.191  -1.103  1.00 93.11 274 A 1 
ATOM 1977 C CB  . ALA A 1 274 ? -2.999  12.915  -1.225  1.00 94.00 274 A 1 
ATOM 1978 N N   . ASN A 1 275 ? -5.241  13.771  -3.148  1.00 96.19 275 A 1 
ATOM 1979 C CA  . ASN A 1 275 ? -5.879  14.879  -3.844  1.00 95.75 275 A 1 
ATOM 1980 C C   . ASN A 1 275 ? -5.854  14.591  -5.352  1.00 96.40 275 A 1 
ATOM 1981 O O   . ASN A 1 275 ? -4.784  14.330  -5.909  1.00 95.35 275 A 1 
ATOM 1982 C CB  . ASN A 1 275 ? -5.096  16.159  -3.510  1.00 93.20 275 A 1 
ATOM 1983 C CG  . ASN A 1 275 ? -5.702  17.401  -4.119  1.00 92.17 275 A 1 
ATOM 1984 O OD1 . ASN A 1 275 ? -5.826  17.538  -5.324  1.00 85.97 275 A 1 
ATOM 1985 N ND2 . ASN A 1 275 ? -6.073  18.360  -3.310  1.00 85.67 275 A 1 
ATOM 1986 N N   . ILE A 1 276 ? -6.993  14.722  -6.023  1.00 97.57 276 A 1 
ATOM 1987 C CA  . ILE A 1 276 ? -7.126  14.409  -7.453  1.00 97.55 276 A 1 
ATOM 1988 C C   . ILE A 1 276 ? -6.147  15.193  -8.342  1.00 97.57 276 A 1 
ATOM 1989 O O   . ILE A 1 276 ? -5.667  14.685  -9.350  1.00 97.19 276 A 1 
ATOM 1990 C CB  . ILE A 1 276 ? -8.598  14.622  -7.886  1.00 97.12 276 A 1 
ATOM 1991 C CG1 . ILE A 1 276 ? -8.941  13.969  -9.232  1.00 93.59 276 A 1 
ATOM 1992 C CG2 . ILE A 1 276 ? -8.969  16.123  -7.950  1.00 92.62 276 A 1 
ATOM 1993 C CD1 . ILE A 1 276 ? -8.800  12.446  -9.226  1.00 87.51 276 A 1 
ATOM 1994 N N   . ARG A 1 277 ? -5.774  16.418  -7.942  1.00 97.18 277 A 1 
ATOM 1995 C CA  . ARG A 1 277 ? -4.851  17.267  -8.708  1.00 96.68 277 A 1 
ATOM 1996 C C   . ARG A 1 277 ? -3.418  16.733  -8.686  1.00 96.92 277 A 1 
ATOM 1997 O O   . ARG A 1 277 ? -2.714  16.870  -9.685  1.00 96.27 277 A 1 
ATOM 1998 C CB  . ARG A 1 277 ? -4.887  18.703  -8.177  1.00 95.96 277 A 1 
ATOM 1999 C CG  . ARG A 1 277 ? -6.285  19.348  -8.264  1.00 92.76 277 A 1 
ATOM 2000 C CD  . ARG A 1 277 ? -6.317  20.693  -7.537  1.00 89.60 277 A 1 
ATOM 2001 N NE  . ARG A 1 277 ? -5.375  21.666  -8.121  1.00 82.09 277 A 1 
ATOM 2002 C CZ  . ARG A 1 277 ? -5.077  22.853  -7.621  1.00 77.10 277 A 1 
ATOM 2003 N NH1 . ARG A 1 277 ? -5.601  23.283  -6.508  1.00 69.50 277 A 1 
ATOM 2004 N NH2 . ARG A 1 277 ? -4.240  23.634  -8.244  1.00 66.68 277 A 1 
ATOM 2005 N N   . ILE A 1 278 ? -2.970  16.141  -7.566  1.00 96.90 278 A 1 
ATOM 2006 C CA  . ILE A 1 278 ? -1.661  15.470  -7.474  1.00 96.56 278 A 1 
ATOM 2007 C C   . ILE A 1 278 ? -1.686  14.212  -8.342  1.00 96.82 278 A 1 
ATOM 2008 O O   . ILE A 1 278 ? -0.783  14.011  -9.152  1.00 96.63 278 A 1 
ATOM 2009 C CB  . ILE A 1 278 ? -1.277  15.143  -6.008  1.00 96.40 278 A 1 
ATOM 2010 C CG1 . ILE A 1 278 ? -1.162  16.445  -5.182  1.00 95.41 278 A 1 
ATOM 2011 C CG2 . ILE A 1 278 ? 0.048   14.349  -5.952  1.00 95.30 278 A 1 
ATOM 2012 C CD1 . ILE A 1 278 ? -0.870  16.234  -3.687  1.00 92.66 278 A 1 
ATOM 2013 N N   . MET A 1 279 ? -2.757  13.423  -8.235  1.00 96.80 279 A 1 
ATOM 2014 C CA  . MET A 1 279 ? -2.944  12.178  -8.984  1.00 97.19 279 A 1 
ATOM 2015 C C   . MET A 1 279 ? -2.951  12.414  -10.504 1.00 97.18 279 A 1 
ATOM 2016 O O   . MET A 1 279 ? -2.223  11.757  -11.245 1.00 97.07 279 A 1 
ATOM 2017 C CB  . MET A 1 279 ? -4.252  11.515  -8.538  1.00 97.43 279 A 1 
ATOM 2018 C CG  . MET A 1 279 ? -4.289  11.180  -7.043  1.00 97.03 279 A 1 
ATOM 2019 S SD  . MET A 1 279 ? -5.925  10.649  -6.474  1.00 96.50 279 A 1 
ATOM 2020 C CE  . MET A 1 279 ? -6.073  9.082   -7.364  1.00 92.46 279 A 1 
ATOM 2021 N N   . HIS A 1 280 ? -3.704  13.413  -10.982 1.00 97.43 280 A 1 
ATOM 2022 C CA  . HIS A 1 280 ? -3.673  13.814  -12.394 1.00 97.28 280 A 1 
ATOM 2023 C C   . HIS A 1 280 ? -2.302  14.363  -12.813 1.00 97.00 280 A 1 
ATOM 2024 O O   . HIS A 1 280 ? -1.872  14.170  -13.948 1.00 96.43 280 A 1 
ATOM 2025 C CB  . HIS A 1 280 ? -4.753  14.877  -12.651 1.00 97.38 280 A 1 
ATOM 2026 C CG  . HIS A 1 280 ? -6.177  14.395  -12.591 1.00 97.34 280 A 1 
ATOM 2027 N ND1 . HIS A 1 280 ? -7.298  15.199  -12.759 1.00 89.88 280 A 1 
ATOM 2028 C CD2 . HIS A 1 280 ? -6.620  13.111  -12.430 1.00 91.90 280 A 1 
ATOM 2029 C CE1 . HIS A 1 280 ? -8.368  14.407  -12.697 1.00 93.10 280 A 1 
ATOM 2030 N NE2 . HIS A 1 280 ? -8.006  13.133  -12.498 1.00 94.21 280 A 1 
ATOM 2031 N N   . GLY A 1 281 ? -1.618  15.071  -11.905 1.00 96.56 281 A 1 
ATOM 2032 C CA  . GLY A 1 281 ? -0.279  15.608  -12.135 1.00 95.72 281 A 1 
ATOM 2033 C C   . GLY A 1 281 ? 0.752   14.512  -12.404 1.00 95.95 281 A 1 
ATOM 2034 O O   . GLY A 1 281 ? 1.495   14.627  -13.382 1.00 95.12 281 A 1 
ATOM 2035 N N   . THR A 1 282 ? 0.777   13.445  -11.593 1.00 95.77 282 A 1 
ATOM 2036 C CA  . THR A 1 282 ? 1.707   12.323  -11.785 1.00 95.53 282 A 1 
ATOM 2037 C C   . THR A 1 282 ? 1.376   11.512  -13.040 1.00 96.09 282 A 1 
ATOM 2038 O O   . THR A 1 282 ? 2.257   11.312  -13.868 1.00 95.53 282 A 1 
ATOM 2039 C CB  . THR A 1 282 ? 1.851   11.449  -10.520 1.00 94.02 282 A 1 
ATOM 2040 O OG1 . THR A 1 282 ? 2.964   10.611  -10.691 1.00 79.85 282 A 1 
ATOM 2041 C CG2 . THR A 1 282 ? 0.648   10.597  -10.166 1.00 80.47 282 A 1 
ATOM 2042 N N   . ALA A 1 283 ? 0.093   11.194  -13.287 1.00 96.42 283 A 1 
ATOM 2043 C CA  . ALA A 1 283 ? -0.335  10.493  -14.502 1.00 96.61 283 A 1 
ATOM 2044 C C   . ALA A 1 283 ? 0.091   11.243  -15.779 1.00 96.50 283 A 1 
ATOM 2045 O O   . ALA A 1 283 ? 0.703   10.668  -16.677 1.00 96.35 283 A 1 
ATOM 2046 C CB  . ALA A 1 283 ? -1.858  10.308  -14.451 1.00 96.98 283 A 1 
ATOM 2047 N N   . LYS A 1 284 ? -0.143  12.569  -15.827 1.00 96.69 284 A 1 
ATOM 2048 C CA  . LYS A 1 284 ? 0.260   13.412  -16.963 1.00 96.18 284 A 1 
ATOM 2049 C C   . LYS A 1 284 ? 1.773   13.414  -17.186 1.00 96.20 284 A 1 
ATOM 2050 O O   . LYS A 1 284 ? 2.223   13.391  -18.329 1.00 95.37 284 A 1 
ATOM 2051 C CB  . LYS A 1 284 ? -0.281  14.833  -16.745 1.00 95.73 284 A 1 
ATOM 2052 C CG  . LYS A 1 284 ? 0.042   15.752  -17.929 1.00 82.52 284 A 1 
ATOM 2053 C CD  . LYS A 1 284 ? -0.556  17.144  -17.717 1.00 78.62 284 A 1 
ATOM 2054 C CE  . LYS A 1 284 ? -0.205  18.029  -18.917 1.00 70.35 284 A 1 
ATOM 2055 N NZ  . LYS A 1 284 ? -0.789  19.385  -18.782 1.00 62.26 284 A 1 
ATOM 2056 N N   . LYS A 1 285 ? 2.571   13.469  -16.112 1.00 96.11 285 A 1 
ATOM 2057 C CA  . LYS A 1 285 ? 4.040   13.458  -16.203 1.00 95.58 285 A 1 
ATOM 2058 C C   . LYS A 1 285 ? 4.598   12.111  -16.663 1.00 95.78 285 A 1 
ATOM 2059 O O   . LYS A 1 285 ? 5.579   12.088  -17.405 1.00 94.77 285 A 1 
ATOM 2060 C CB  . LYS A 1 285 ? 4.625   13.830  -14.850 1.00 95.14 285 A 1 
ATOM 2061 C CG  . LYS A 1 285 ? 4.614   15.344  -14.616 1.00 92.14 285 A 1 
ATOM 2062 C CD  . LYS A 1 285 ? 5.333   15.585  -13.298 1.00 85.83 285 A 1 
ATOM 2063 C CE  . LYS A 1 285 ? 5.778   17.028  -13.128 1.00 82.02 285 A 1 
ATOM 2064 N NZ  . LYS A 1 285 ? 6.906   17.038  -12.163 1.00 72.33 285 A 1 
ATOM 2065 N N   . LEU A 1 286 ? 3.945   11.014  -16.293 1.00 95.22 286 A 1 
ATOM 2066 C CA  . LEU A 1 286 ? 4.228   9.667   -16.789 1.00 95.06 286 A 1 
ATOM 2067 C C   . LEU A 1 286 ? 3.624   9.405   -18.182 1.00 95.10 286 A 1 
ATOM 2068 O O   . LEU A 1 286 ? 3.799   8.326   -18.724 1.00 94.31 286 A 1 
ATOM 2069 C CB  . LEU A 1 286 ? 3.752   8.634   -15.751 1.00 95.56 286 A 1 
ATOM 2070 C CG  . LEU A 1 286 ? 4.522   8.685   -14.417 1.00 95.05 286 A 1 
ATOM 2071 C CD1 . LEU A 1 286 ? 3.882   7.722   -13.424 1.00 93.84 286 A 1 
ATOM 2072 C CD2 . LEU A 1 286 ? 5.995   8.309   -14.582 1.00 94.13 286 A 1 
ATOM 2073 N N   . LYS A 1 287 ? 2.949   10.397  -18.779 1.00 95.34 287 A 1 
ATOM 2074 C CA  . LYS A 1 287 ? 2.259   10.291  -20.079 1.00 95.27 287 A 1 
ATOM 2075 C C   . LYS A 1 287 ? 1.190   9.189   -20.119 1.00 96.15 287 A 1 
ATOM 2076 O O   . LYS A 1 287 ? 0.874   8.675   -21.190 1.00 95.32 287 A 1 
ATOM 2077 C CB  . LYS A 1 287 ? 3.266   10.147  -21.230 1.00 94.80 287 A 1 
ATOM 2078 C CG  . LYS A 1 287 ? 4.360   11.217  -21.251 1.00 92.65 287 A 1 
ATOM 2079 C CD  . LYS A 1 287 ? 5.348   10.839  -22.351 1.00 86.94 287 A 1 
ATOM 2080 C CE  . LYS A 1 287 ? 6.524   11.804  -22.396 1.00 83.92 287 A 1 
ATOM 2081 N NZ  . LYS A 1 287 ? 7.546   11.285  -23.332 1.00 73.60 287 A 1 
ATOM 2082 N N   . LEU A 1 288 ? 0.628   8.848   -18.962 1.00 96.53 288 A 1 
ATOM 2083 C CA  . LEU A 1 288 ? -0.444  7.868   -18.851 1.00 96.90 288 A 1 
ATOM 2084 C C   . LEU A 1 288 ? -1.807  8.540   -19.063 1.00 97.25 288 A 1 
ATOM 2085 O O   . LEU A 1 288 ? -2.057  9.623   -18.520 1.00 96.83 288 A 1 
ATOM 2086 C CB  . LEU A 1 288 ? -0.370  7.153   -17.498 1.00 96.74 288 A 1 
ATOM 2087 C CG  . LEU A 1 288 ? 0.895   6.299   -17.326 1.00 94.14 288 A 1 
ATOM 2088 C CD1 . LEU A 1 288 ? 0.959   5.786   -15.893 1.00 90.76 288 A 1 
ATOM 2089 C CD2 . LEU A 1 288 ? 0.921   5.096   -18.267 1.00 91.12 288 A 1 
ATOM 2090 N N   . PRO A 1 289 ? -2.702  7.919   -19.845 1.00 97.42 289 A 1 
ATOM 2091 C CA  . PRO A 1 289 ? -4.076  8.383   -19.971 1.00 97.47 289 A 1 
ATOM 2092 C C   . PRO A 1 289 ? -4.832  8.202   -18.640 1.00 97.92 289 A 1 
ATOM 2093 O O   . PRO A 1 289 ? -4.523  7.320   -17.842 1.00 97.65 289 A 1 
ATOM 2094 C CB  . PRO A 1 289 ? -4.657  7.571   -21.128 1.00 96.74 289 A 1 
ATOM 2095 C CG  . PRO A 1 289 ? -3.910  6.244   -21.030 1.00 94.65 289 A 1 
ATOM 2096 C CD  . PRO A 1 289 ? -2.524  6.652   -20.558 1.00 97.16 289 A 1 
ATOM 2097 N N   . LEU A 1 290 ? -5.816  9.073   -18.379 1.00 97.27 290 A 1 
ATOM 2098 C CA  . LEU A 1 290 ? -6.525  9.100   -17.088 1.00 97.48 290 A 1 
ATOM 2099 C C   . LEU A 1 290 ? -7.392  7.858   -16.828 1.00 97.71 290 A 1 
ATOM 2100 O O   . LEU A 1 290 ? -7.723  7.594   -15.680 1.00 97.29 290 A 1 
ATOM 2101 C CB  . LEU A 1 290 ? -7.391  10.373  -16.977 1.00 97.11 290 A 1 
ATOM 2102 C CG  . LEU A 1 290 ? -6.614  11.700  -16.912 1.00 96.07 290 A 1 
ATOM 2103 C CD1 . LEU A 1 290 ? -7.612  12.858  -16.774 1.00 94.20 290 A 1 
ATOM 2104 C CD2 . LEU A 1 290 ? -5.647  11.769  -15.727 1.00 94.49 290 A 1 
ATOM 2105 N N   . ASP A 1 291 ? -7.759  7.110   -17.864 1.00 97.52 291 A 1 
ATOM 2106 C CA  . ASP A 1 291 ? -8.479  5.836   -17.749 1.00 97.30 291 A 1 
ATOM 2107 C C   . ASP A 1 291 ? -7.607  4.703   -17.182 1.00 97.76 291 A 1 
ATOM 2108 O O   . ASP A 1 291 ? -8.148  3.745   -16.641 1.00 96.90 291 A 1 
ATOM 2109 C CB  . ASP A 1 291 ? -9.100  5.456   -19.107 1.00 96.33 291 A 1 
ATOM 2110 C CG  . ASP A 1 291 ? -8.085  5.299   -20.251 1.00 91.78 291 A 1 
ATOM 2111 O OD1 . ASP A 1 291 ? -6.956  5.823   -20.112 1.00 86.67 291 A 1 
ATOM 2112 O OD2 . ASP A 1 291 ? -8.474  4.748   -21.299 1.00 87.92 291 A 1 
ATOM 2113 N N   . LYS A 1 292 ? -6.269  4.854   -17.198 1.00 97.77 292 A 1 
ATOM 2114 C CA  . LYS A 1 292 ? -5.320  3.974   -16.492 1.00 97.93 292 A 1 
ATOM 2115 C C   . LYS A 1 292 ? -5.054  4.391   -15.036 1.00 98.32 292 A 1 
ATOM 2116 O O   . LYS A 1 292 ? -4.309  3.720   -14.323 1.00 98.02 292 A 1 
ATOM 2117 C CB  . LYS A 1 292 ? -4.003  3.882   -17.278 1.00 97.50 292 A 1 
ATOM 2118 C CG  . LYS A 1 292 ? -4.154  3.130   -18.607 1.00 95.95 292 A 1 
ATOM 2119 C CD  . LYS A 1 292 ? -2.771  2.778   -19.163 1.00 93.16 292 A 1 
ATOM 2120 C CE  . LYS A 1 292 ? -2.844  1.793   -20.333 1.00 89.35 292 A 1 
ATOM 2121 N NZ  . LYS A 1 292 ? -1.565  1.043   -20.485 1.00 80.63 292 A 1 
ATOM 2122 N N   . LEU A 1 293 ? -5.622  5.505   -14.582 1.00 98.15 293 A 1 
ATOM 2123 C CA  . LEU A 1 293 ? -5.470  6.000   -13.215 1.00 98.33 293 A 1 
ATOM 2124 C C   . LEU A 1 293 ? -6.585  5.439   -12.323 1.00 98.48 293 A 1 
ATOM 2125 O O   . LEU A 1 293 ? -7.763  5.733   -12.530 1.00 98.19 293 A 1 
ATOM 2126 C CB  . LEU A 1 293 ? -5.457  7.538   -13.243 1.00 98.05 293 A 1 
ATOM 2127 C CG  . LEU A 1 293 ? -5.287  8.188   -11.860 1.00 96.75 293 A 1 
ATOM 2128 C CD1 . LEU A 1 293 ? -3.907  7.921   -11.273 1.00 95.45 293 A 1 
ATOM 2129 C CD2 . LEU A 1 293 ? -5.459  9.702   -11.988 1.00 95.87 293 A 1 
ATOM 2130 N N   . ILE A 1 294 ? -6.219  4.688   -11.285 1.00 98.42 294 A 1 
ATOM 2131 C CA  . ILE A 1 294 ? -7.184  4.235   -10.280 1.00 98.51 294 A 1 
ATOM 2132 C C   . ILE A 1 294 ? -7.479  5.384   -9.315  1.00 98.44 294 A 1 
ATOM 2133 O O   . ILE A 1 294 ? -6.588  5.887   -8.630  1.00 98.25 294 A 1 
ATOM 2134 C CB  . ILE A 1 294 ? -6.695  2.969   -9.552  1.00 98.57 294 A 1 
ATOM 2135 C CG1 . ILE A 1 294 ? -6.355  1.816   -10.519 1.00 98.10 294 A 1 
ATOM 2136 C CG2 . ILE A 1 294 ? -7.734  2.513   -8.514  1.00 98.34 294 A 1 
ATOM 2137 C CD1 . ILE A 1 294 ? -7.473  1.385   -11.467 1.00 97.06 294 A 1 
ATOM 2138 N N   . VAL A 1 295 ? -8.751  5.785   -9.248  1.00 98.16 295 A 1 
ATOM 2139 C CA  . VAL A 1 295 ? -9.244  6.861   -8.382  1.00 97.99 295 A 1 
ATOM 2140 C C   . VAL A 1 295 ? -10.344 6.319   -7.476  1.00 98.03 295 A 1 
ATOM 2141 O O   . VAL A 1 295 ? -11.354 5.814   -7.959  1.00 97.73 295 A 1 
ATOM 2142 C CB  . VAL A 1 295 ? -9.753  8.064   -9.197  1.00 97.51 295 A 1 
ATOM 2143 C CG1 . VAL A 1 295 ? -10.211 9.208   -8.282  1.00 96.55 295 A 1 
ATOM 2144 C CG2 . VAL A 1 295 ? -8.679  8.617   -10.139 1.00 96.49 295 A 1 
ATOM 2145 N N   . THR A 1 296 ? -10.152 6.458   -6.162  1.00 97.89 296 A 1 
ATOM 2146 C CA  . THR A 1 296 ? -11.140 6.120   -5.119  1.00 97.88 296 A 1 
ATOM 2147 C C   . THR A 1 296 ? -11.270 7.220   -4.063  1.00 97.81 296 A 1 
ATOM 2148 O O   . THR A 1 296 ? -12.177 7.189   -3.237  1.00 97.34 296 A 1 
ATOM 2149 C CB  . THR A 1 296 ? -10.790 4.789   -4.440  1.00 97.98 296 A 1 
ATOM 2150 O OG1 . THR A 1 296 ? -9.494  4.859   -3.886  1.00 97.43 296 A 1 
ATOM 2151 C CG2 . THR A 1 296 ? -10.796 3.606   -5.406  1.00 96.99 296 A 1 
ATOM 2152 N N   . VAL A 1 297 ? -10.396 8.230   -4.099  1.00 97.16 297 A 1 
ATOM 2153 C CA  . VAL A 1 297 ? -10.328 9.346   -3.140  1.00 97.02 297 A 1 
ATOM 2154 C C   . VAL A 1 297 ? -11.648 10.111  -3.002  1.00 97.08 297 A 1 
ATOM 2155 O O   . VAL A 1 297 ? -11.936 10.651  -1.939  1.00 96.84 297 A 1 
ATOM 2156 C CB  . VAL A 1 297 ? -9.176  10.298  -3.527  1.00 96.63 297 A 1 
ATOM 2157 C CG1 . VAL A 1 297 ? -9.441  11.119  -4.802  1.00 95.09 297 A 1 
ATOM 2158 C CG2 . VAL A 1 297 ? -8.824  11.260  -2.393  1.00 94.48 297 A 1 
ATOM 2159 N N   . ASP A 1 298 ? -12.467 10.125  -4.048  1.00 97.83 298 A 1 
ATOM 2160 C CA  . ASP A 1 298 ? -13.792 10.737  -4.045  1.00 97.57 298 A 1 
ATOM 2161 C C   . ASP A 1 298 ? -14.744 10.073  -3.038  1.00 97.66 298 A 1 
ATOM 2162 O O   . ASP A 1 298 ? -15.588 10.754  -2.452  1.00 97.03 298 A 1 
ATOM 2163 C CB  . ASP A 1 298 ? -14.363 10.704  -5.472  1.00 97.12 298 A 1 
ATOM 2164 C CG  . ASP A 1 298 ? -14.625 9.289   -5.990  1.00 95.36 298 A 1 
ATOM 2165 O OD1 . ASP A 1 298 ? -13.717 8.441   -5.858  1.00 90.97 298 A 1 
ATOM 2166 O OD2 . ASP A 1 298 ? -15.752 9.061   -6.482  1.00 91.15 298 A 1 
ATOM 2167 N N   . GLN A 1 299 ? -14.583 8.769   -2.785  1.00 97.84 299 A 1 
ATOM 2168 C CA  . GLN A 1 299 ? -15.460 7.983   -1.915  1.00 97.47 299 A 1 
ATOM 2169 C C   . GLN A 1 299 ? -15.036 7.989   -0.445  1.00 97.92 299 A 1 
ATOM 2170 O O   . GLN A 1 299 ? -15.902 7.919   0.434   1.00 97.19 299 A 1 
ATOM 2171 C CB  . GLN A 1 299 ? -15.554 6.544   -2.439  1.00 96.71 299 A 1 
ATOM 2172 C CG  . GLN A 1 299 ? -16.106 6.457   -3.868  1.00 92.96 299 A 1 
ATOM 2173 C CD  . GLN A 1 299 ? -17.462 7.146   -4.021  1.00 85.36 299 A 1 
ATOM 2174 O OE1 . GLN A 1 299 ? -18.387 6.958   -3.238  1.00 77.65 299 A 1 
ATOM 2175 N NE2 . GLN A 1 299 ? -17.635 7.984   -5.015  1.00 74.43 299 A 1 
ATOM 2176 N N   . HIS A 1 300 ? -13.736 8.059   -0.150  1.00 97.54 300 A 1 
ATOM 2177 C CA  . HIS A 1 300 ? -13.215 7.856   1.207   1.00 97.58 300 A 1 
ATOM 2178 C C   . HIS A 1 300 ? -12.246 8.938   1.705   1.00 97.95 300 A 1 
ATOM 2179 O O   . HIS A 1 300 ? -11.738 8.833   2.824   1.00 96.54 300 A 1 
ATOM 2180 C CB  . HIS A 1 300 ? -12.616 6.446   1.301   1.00 96.94 300 A 1 
ATOM 2181 C CG  . HIS A 1 300 ? -11.480 6.192   0.352   1.00 97.51 300 A 1 
ATOM 2182 N ND1 . HIS A 1 300 ? -10.230 6.761   0.405   1.00 90.93 300 A 1 
ATOM 2183 C CD2 . HIS A 1 300 ? -11.503 5.350   -0.729  1.00 93.04 300 A 1 
ATOM 2184 C CE1 . HIS A 1 300 ? -9.514  6.287   -0.616  1.00 92.00 300 A 1 
ATOM 2185 N NE2 . HIS A 1 300 ? -10.249 5.416   -1.329  1.00 93.40 300 A 1 
ATOM 2186 N N   . GLY A 1 301 ? -11.984 9.979   0.911   1.00 97.49 301 A 1 
ATOM 2187 C CA  . GLY A 1 301 ? -10.974 10.982  1.233   1.00 97.58 301 A 1 
ATOM 2188 C C   . GLY A 1 301 ? -9.564  10.384  1.291   1.00 98.09 301 A 1 
ATOM 2189 O O   . GLY A 1 301 ? -9.301  9.277   0.817   1.00 97.56 301 A 1 
ATOM 2190 N N   . ASN A 1 302 ? -8.633  11.141  1.869   1.00 98.24 302 A 1 
ATOM 2191 C CA  . ASN A 1 302 ? -7.258  10.702  2.066   1.00 98.49 302 A 1 
ATOM 2192 C C   . ASN A 1 302 ? -7.162  9.831   3.329   1.00 98.51 302 A 1 
ATOM 2193 O O   . ASN A 1 302 ? -7.179  10.347  4.439   1.00 98.09 302 A 1 
ATOM 2194 C CB  . ASN A 1 302 ? -6.371  11.951  2.112   1.00 98.37 302 A 1 
ATOM 2195 C CG  . ASN A 1 302 ? -4.901  11.644  2.335   1.00 98.30 302 A 1 
ATOM 2196 O OD1 . ASN A 1 302 ? -4.484  10.537  2.627   1.00 97.18 302 A 1 
ATOM 2197 N ND2 . ASN A 1 302 ? -4.056  12.635  2.180   1.00 96.84 302 A 1 
ATOM 2198 N N   . THR A 1 303 ? -7.014  8.522   3.152   1.00 98.60 303 A 1 
ATOM 2199 C CA  . THR A 1 303 ? -6.838  7.552   4.251   1.00 98.69 303 A 1 
ATOM 2200 C C   . THR A 1 303 ? -5.361  7.255   4.551   1.00 98.69 303 A 1 
ATOM 2201 O O   . THR A 1 303 ? -5.033  6.181   5.050   1.00 98.39 303 A 1 
ATOM 2202 C CB  . THR A 1 303 ? -7.631  6.268   3.975   1.00 98.66 303 A 1 
ATOM 2203 O OG1 . THR A 1 303 ? -7.246  5.745   2.724   1.00 98.06 303 A 1 
ATOM 2204 C CG2 . THR A 1 303 ? -9.134  6.518   3.919   1.00 97.64 303 A 1 
ATOM 2205 N N   . SER A 1 304 ? -4.447  8.180   4.228   1.00 98.27 304 A 1 
ATOM 2206 C CA  . SER A 1 304 ? -2.998  8.069   4.480   1.00 98.30 304 A 1 
ATOM 2207 C C   . SER A 1 304 ? -2.419  6.746   3.941   1.00 98.47 304 A 1 
ATOM 2208 O O   . SER A 1 304 ? -2.641  6.431   2.759   1.00 98.25 304 A 1 
ATOM 2209 C CB  . SER A 1 304 ? -2.727  8.356   5.962   1.00 98.06 304 A 1 
ATOM 2210 O OG  . SER A 1 304 ? -1.354  8.289   6.280   1.00 96.78 304 A 1 
ATOM 2211 N N   . ALA A 1 305 ? -1.694  5.966   4.751   1.00 98.70 305 A 1 
ATOM 2212 C CA  . ALA A 1 305 ? -1.074  4.702   4.347   1.00 98.75 305 A 1 
ATOM 2213 C C   . ALA A 1 305 ? -2.082  3.655   3.831   1.00 98.82 305 A 1 
ATOM 2214 O O   . ALA A 1 305 ? -1.713  2.796   3.035   1.00 98.72 305 A 1 
ATOM 2215 C CB  . ALA A 1 305 ? -0.278  4.152   5.532   1.00 98.61 305 A 1 
ATOM 2216 N N   . ALA A 1 306 ? -3.353  3.737   4.224   1.00 98.84 306 A 1 
ATOM 2217 C CA  . ALA A 1 306 ? -4.388  2.819   3.750   1.00 98.86 306 A 1 
ATOM 2218 C C   . ALA A 1 306 ? -4.833  3.082   2.301   1.00 98.88 306 A 1 
ATOM 2219 O O   . ALA A 1 306 ? -5.431  2.214   1.672   1.00 98.78 306 A 1 
ATOM 2220 C CB  . ALA A 1 306 ? -5.575  2.897   4.713   1.00 98.82 306 A 1 
ATOM 2221 N N   . SER A 1 307 ? -4.560  4.261   1.743   1.00 98.78 307 A 1 
ATOM 2222 C CA  . SER A 1 307 ? -5.167  4.705   0.485   1.00 98.75 307 A 1 
ATOM 2223 C C   . SER A 1 307 ? -4.775  3.870   -0.738  1.00 98.78 307 A 1 
ATOM 2224 O O   . SER A 1 307 ? -5.634  3.561   -1.564  1.00 98.58 307 A 1 
ATOM 2225 C CB  . SER A 1 307 ? -4.841  6.178   0.244   1.00 98.49 307 A 1 
ATOM 2226 O OG  . SER A 1 307 ? -3.480  6.366   -0.083  1.00 97.45 307 A 1 
ATOM 2227 N N   . ILE A 1 308 ? -3.493  3.475   -0.848  1.00 98.84 308 A 1 
ATOM 2228 C CA  . ILE A 1 308 ? -2.990  2.654   -1.960  1.00 98.88 308 A 1 
ATOM 2229 C C   . ILE A 1 308 ? -3.586  1.240   -1.913  1.00 98.88 308 A 1 
ATOM 2230 O O   . ILE A 1 308 ? -4.169  0.829   -2.916  1.00 98.84 308 A 1 
ATOM 2231 C CB  . ILE A 1 308 ? -1.445  2.657   -2.007  1.00 98.85 308 A 1 
ATOM 2232 C CG1 . ILE A 1 308 ? -0.915  4.072   -2.319  1.00 98.59 308 A 1 
ATOM 2233 C CG2 . ILE A 1 308 ? -0.927  1.643   -3.047  1.00 98.68 308 A 1 
ATOM 2234 C CD1 . ILE A 1 308 ? 0.604   4.214   -2.149  1.00 98.01 308 A 1 
ATOM 2235 N N   . PRO A 1 309 ? -3.499  0.484   -0.798  1.00 98.84 309 A 1 
ATOM 2236 C CA  . PRO A 1 309 ? -4.075  -0.859  -0.756  1.00 98.84 309 A 1 
ATOM 2237 C C   . PRO A 1 309 ? -5.611  -0.868  -0.834  1.00 98.82 309 A 1 
ATOM 2238 O O   . PRO A 1 309 ? -6.159  -1.800  -1.421  1.00 98.77 309 A 1 
ATOM 2239 C CB  . PRO A 1 309 ? -3.547  -1.491  0.538   1.00 98.84 309 A 1 
ATOM 2240 C CG  . PRO A 1 309 ? -3.249  -0.296  1.435   1.00 98.71 309 A 1 
ATOM 2241 C CD  . PRO A 1 309 ? -2.773  0.756   0.443   1.00 98.87 309 A 1 
ATOM 2242 N N   . LEU A 1 310 ? -6.310  0.178   -0.345  1.00 98.79 310 A 1 
ATOM 2243 C CA  . LEU A 1 310 ? -7.752  0.354   -0.580  1.00 98.69 310 A 1 
ATOM 2244 C C   . LEU A 1 310 ? -8.065  0.462   -2.074  1.00 98.77 310 A 1 
ATOM 2245 O O   . LEU A 1 310 ? -8.943  -0.236  -2.583  1.00 98.54 310 A 1 
ATOM 2246 C CB  . LEU A 1 310 ? -8.249  1.633   0.128   1.00 97.92 310 A 1 
ATOM 2247 C CG  . LEU A 1 310 ? -8.583  1.461   1.618   1.00 92.87 310 A 1 
ATOM 2248 C CD1 . LEU A 1 310 ? -8.697  2.819   2.297   1.00 87.25 310 A 1 
ATOM 2249 C CD2 . LEU A 1 310 ? -9.939  0.775   1.786   1.00 89.34 310 A 1 
ATOM 2250 N N   . ALA A 1 311 ? -7.349  1.336   -2.786  1.00 98.80 311 A 1 
ATOM 2251 C CA  . ALA A 1 311 ? -7.558  1.545   -4.213  1.00 98.81 311 A 1 
ATOM 2252 C C   . ALA A 1 311 ? -7.199  0.300   -5.039  1.00 98.84 311 A 1 
ATOM 2253 O O   . ALA A 1 311 ? -7.913  -0.022  -5.990  1.00 98.77 311 A 1 
ATOM 2254 C CB  . ALA A 1 311 ? -6.751  2.773   -4.643  1.00 98.74 311 A 1 
ATOM 2255 N N   . LEU A 1 312 ? -6.136  -0.415  -4.653  1.00 98.83 312 A 1 
ATOM 2256 C CA  . LEU A 1 312 ? -5.737  -1.682  -5.273  1.00 98.86 312 A 1 
ATOM 2257 C C   . LEU A 1 312 ? -6.833  -2.742  -5.112  1.00 98.86 312 A 1 
ATOM 2258 O O   . LEU A 1 312 ? -7.262  -3.318  -6.110  1.00 98.79 312 A 1 
ATOM 2259 C CB  . LEU A 1 312 ? -4.394  -2.142  -4.674  1.00 98.85 312 A 1 
ATOM 2260 C CG  . LEU A 1 312 ? -3.894  -3.508  -5.189  1.00 98.62 312 A 1 
ATOM 2261 C CD1 . LEU A 1 312 ? -3.660  -3.524  -6.697  1.00 98.33 312 A 1 
ATOM 2262 C CD2 . LEU A 1 312 ? -2.577  -3.864  -4.497  1.00 98.37 312 A 1 
ATOM 2263 N N   . ASP A 1 313 ? -7.327  -2.958  -3.893  1.00 98.88 313 A 1 
ATOM 2264 C CA  . ASP A 1 313 ? -8.381  -3.946  -3.636  1.00 98.88 313 A 1 
ATOM 2265 C C   . ASP A 1 313 ? -9.675  -3.629  -4.399  1.00 98.85 313 A 1 
ATOM 2266 O O   . ASP A 1 313 ? -10.258 -4.515  -5.026  1.00 98.72 313 A 1 
ATOM 2267 C CB  . ASP A 1 313 ? -8.651  -4.026  -2.133  1.00 98.87 313 A 1 
ATOM 2268 C CG  . ASP A 1 313 ? -9.800  -4.990  -1.844  1.00 98.80 313 A 1 
ATOM 2269 O OD1 . ASP A 1 313 ? -9.647  -6.202  -2.099  1.00 97.69 313 A 1 
ATOM 2270 O OD2 . ASP A 1 313 ? -10.871 -4.494  -1.419  1.00 98.02 313 A 1 
ATOM 2271 N N   . VAL A 1 314 ? -10.100 -2.360  -4.414  1.00 98.81 314 A 1 
ATOM 2272 C CA  . VAL A 1 314 ? -11.268 -1.933  -5.198  1.00 98.74 314 A 1 
ATOM 2273 C C   . VAL A 1 314 ? -11.076 -2.270  -6.675  1.00 98.74 314 A 1 
ATOM 2274 O O   . VAL A 1 314 ? -11.967 -2.862  -7.277  1.00 98.58 314 A 1 
ATOM 2275 C CB  . VAL A 1 314 ? -11.562 -0.432  -4.995  1.00 98.59 314 A 1 
ATOM 2276 C CG1 . VAL A 1 314 ? -12.599 0.116   -5.990  1.00 97.68 314 A 1 
ATOM 2277 C CG2 . VAL A 1 314 ? -12.122 -0.181  -3.588  1.00 97.76 314 A 1 
ATOM 2278 N N   . ALA A 1 315 ? -9.912  -1.945  -7.254  1.00 98.73 315 A 1 
ATOM 2279 C CA  . ALA A 1 315 ? -9.647  -2.166  -8.674  1.00 98.77 315 A 1 
ATOM 2280 C C   . ALA A 1 315 ? -9.483  -3.651  -9.045  1.00 98.76 315 A 1 
ATOM 2281 O O   . ALA A 1 315 ? -9.821  -4.040  -10.163 1.00 98.59 315 A 1 
ATOM 2282 C CB  . ALA A 1 315 ? -8.420  -1.344  -9.055  1.00 98.76 315 A 1 
ATOM 2283 N N   . VAL A 1 316 ? -9.008  -4.491  -8.124  1.00 98.76 316 A 1 
ATOM 2284 C CA  . VAL A 1 316 ? -8.974  -5.952  -8.304  1.00 98.72 316 A 1 
ATOM 2285 C C   . VAL A 1 316 ? -10.390 -6.528  -8.238  1.00 98.56 316 A 1 
ATOM 2286 O O   . VAL A 1 316 ? -10.791 -7.277  -9.130  1.00 98.19 316 A 1 
ATOM 2287 C CB  . VAL A 1 316 ? -8.028  -6.606  -7.275  1.00 98.71 316 A 1 
ATOM 2288 C CG1 . VAL A 1 316 ? -8.134  -8.135  -7.265  1.00 98.31 316 A 1 
ATOM 2289 C CG2 . VAL A 1 316 ? -6.565  -6.253  -7.589  1.00 98.31 316 A 1 
ATOM 2290 N N   . ARG A 1 317 ? -11.192 -6.145  -7.229  1.00 98.54 317 A 1 
ATOM 2291 C CA  . ARG A 1 317 ? -12.558 -6.671  -7.046  1.00 98.19 317 A 1 
ATOM 2292 C C   . ARG A 1 317 ? -13.526 -6.267  -8.154  1.00 98.07 317 A 1 
ATOM 2293 O O   . ARG A 1 317 ? -14.420 -7.045  -8.472  1.00 97.43 317 A 1 
ATOM 2294 C CB  . ARG A 1 317 ? -13.124 -6.237  -5.692  1.00 97.67 317 A 1 
ATOM 2295 C CG  . ARG A 1 317 ? -12.502 -7.025  -4.529  1.00 93.77 317 A 1 
ATOM 2296 C CD  . ARG A 1 317 ? -13.249 -6.772  -3.220  1.00 91.93 317 A 1 
ATOM 2297 N NE  . ARG A 1 317 ? -13.087 -5.393  -2.742  1.00 86.98 317 A 1 
ATOM 2298 C CZ  . ARG A 1 317 ? -13.988 -4.447  -2.596  1.00 83.79 317 A 1 
ATOM 2299 N NH1 . ARG A 1 317 ? -15.253 -4.617  -2.878  1.00 76.05 317 A 1 
ATOM 2300 N NH2 . ARG A 1 317 ? -13.613 -3.298  -2.135  1.00 75.77 317 A 1 
ATOM 2301 N N   . ASP A 1 318 ? -13.377 -5.080  -8.727  1.00 97.78 318 A 1 
ATOM 2302 C CA  . ASP A 1 318 ? -14.220 -4.639  -9.847  1.00 97.30 318 A 1 
ATOM 2303 C C   . ASP A 1 318 ? -13.699 -5.078  -11.228 1.00 97.68 318 A 1 
ATOM 2304 O O   . ASP A 1 318 ? -14.339 -4.809  -12.241 1.00 96.76 318 A 1 
ATOM 2305 C CB  . ASP A 1 318 ? -14.522 -3.140  -9.744  1.00 96.07 318 A 1 
ATOM 2306 C CG  . ASP A 1 318 ? -13.339 -2.203  -9.991  1.00 94.89 318 A 1 
ATOM 2307 O OD1 . ASP A 1 318 ? -12.375 -2.561  -10.698 1.00 92.77 318 A 1 
ATOM 2308 O OD2 . ASP A 1 318 ? -13.420 -1.048  -9.513  1.00 92.43 318 A 1 
ATOM 2309 N N   . GLY A 1 319 ? -12.568 -5.795  -11.275 1.00 98.04 319 A 1 
ATOM 2310 C CA  . GLY A 1 319 ? -12.019 -6.405  -12.484 1.00 98.03 319 A 1 
ATOM 2311 C C   . GLY A 1 319 ? -11.251 -5.454  -13.404 1.00 98.32 319 A 1 
ATOM 2312 O O   . GLY A 1 319 ? -10.910 -5.856  -14.523 1.00 97.75 319 A 1 
ATOM 2313 N N   . ARG A 1 320 ? -10.970 -4.214  -12.977 1.00 98.37 320 A 1 
ATOM 2314 C CA  . ARG A 1 320 ? -10.071 -3.319  -13.719 1.00 98.29 320 A 1 
ATOM 2315 C C   . ARG A 1 320 ? -8.657  -3.887  -13.733 1.00 98.33 320 A 1 
ATOM 2316 O O   . ARG A 1 320 ? -8.095  -4.047  -14.813 1.00 97.94 320 A 1 
ATOM 2317 C CB  . ARG A 1 320 ? -10.097 -1.900  -13.130 1.00 98.09 320 A 1 
ATOM 2318 C CG  . ARG A 1 320 ? -11.365 -1.138  -13.523 1.00 97.64 320 A 1 
ATOM 2319 C CD  . ARG A 1 320 ? -11.372 0.281   -12.930 1.00 97.14 320 A 1 
ATOM 2320 N NE  . ARG A 1 320 ? -11.681 0.262   -11.489 1.00 96.26 320 A 1 
ATOM 2321 C CZ  . ARG A 1 320 ? -11.570 1.263   -10.646 1.00 96.27 320 A 1 
ATOM 2322 N NH1 . ARG A 1 320 ? -11.109 2.429   -10.997 1.00 93.13 320 A 1 
ATOM 2323 N NH2 . ARG A 1 320 ? -11.930 1.109   -9.404  1.00 93.08 320 A 1 
ATOM 2324 N N   . ILE A 1 321 ? -8.127  -4.244  -12.567 1.00 98.52 321 A 1 
ATOM 2325 C CA  . ILE A 1 321 ? -6.817  -4.892  -12.434 1.00 98.61 321 A 1 
ATOM 2326 C C   . ILE A 1 321 ? -7.011  -6.408  -12.377 1.00 98.45 321 A 1 
ATOM 2327 O O   . ILE A 1 321 ? -7.792  -6.911  -11.568 1.00 97.98 321 A 1 
ATOM 2328 C CB  . ILE A 1 321 ? -6.055  -4.351  -11.208 1.00 98.67 321 A 1 
ATOM 2329 C CG1 . ILE A 1 321 ? -5.765  -2.842  -11.377 1.00 98.44 321 A 1 
ATOM 2330 C CG2 . ILE A 1 321 ? -4.743  -5.128  -11.006 1.00 98.39 321 A 1 
ATOM 2331 C CD1 . ILE A 1 321 ? -5.106  -2.192  -10.156 1.00 98.19 321 A 1 
ATOM 2332 N N   . LYS A 1 322 ? -6.281  -7.143  -13.213 1.00 98.01 322 A 1 
ATOM 2333 C CA  . LYS A 1 322 ? -6.348  -8.601  -13.349 1.00 97.54 322 A 1 
ATOM 2334 C C   . LYS A 1 322 ? -4.948  -9.221  -13.418 1.00 97.83 322 A 1 
ATOM 2335 O O   . LYS A 1 322 ? -3.980  -8.509  -13.701 1.00 97.49 322 A 1 
ATOM 2336 C CB  . LYS A 1 322 ? -7.212  -8.945  -14.579 1.00 96.33 322 A 1 
ATOM 2337 C CG  . LYS A 1 322 ? -6.583  -8.404  -15.865 1.00 95.04 322 A 1 
ATOM 2338 C CD  . LYS A 1 322 ? -7.480  -8.580  -17.084 1.00 91.97 322 A 1 
ATOM 2339 C CE  . LYS A 1 322 ? -6.729  -7.878  -18.217 1.00 86.17 322 A 1 
ATOM 2340 N NZ  . LYS A 1 322 ? -7.541  -7.799  -19.451 1.00 76.37 322 A 1 
ATOM 2341 N N   . PRO A 1 323 ? -4.809  -10.541 -13.200 1.00 97.60 323 A 1 
ATOM 2342 C CA  . PRO A 1 323 ? -3.536  -11.229 -13.373 1.00 97.38 323 A 1 
ATOM 2343 C C   . PRO A 1 323 ? -2.900  -10.955 -14.743 1.00 97.63 323 A 1 
ATOM 2344 O O   . PRO A 1 323 ? -3.561  -11.076 -15.779 1.00 96.90 323 A 1 
ATOM 2345 C CB  . PRO A 1 323 ? -3.838  -12.714 -13.170 1.00 96.54 323 A 1 
ATOM 2346 C CG  . PRO A 1 323 ? -5.048  -12.682 -12.234 1.00 95.19 323 A 1 
ATOM 2347 C CD  . PRO A 1 323 ? -5.824  -11.466 -12.722 1.00 96.92 323 A 1 
ATOM 2348 N N   . GLY A 1 324 ? -1.605  -10.621 -14.723 1.00 96.54 324 A 1 
ATOM 2349 C CA  . GLY A 1 324 ? -0.810  -10.239 -15.890 1.00 96.49 324 A 1 
ATOM 2350 C C   . GLY A 1 324 ? -0.676  -8.729  -16.104 1.00 97.37 324 A 1 
ATOM 2351 O O   . GLY A 1 324 ? 0.195   -8.335  -16.874 1.00 96.41 324 A 1 
ATOM 2352 N N   . ASP A 1 325 ? -1.469  -7.896  -15.424 1.00 97.95 325 A 1 
ATOM 2353 C CA  . ASP A 1 325 ? -1.350  -6.439  -15.530 1.00 98.36 325 A 1 
ATOM 2354 C C   . ASP A 1 325 ? -0.125  -5.922  -14.758 1.00 98.44 325 A 1 
ATOM 2355 O O   . ASP A 1 325 ? 0.144   -6.332  -13.622 1.00 98.12 325 A 1 
ATOM 2356 C CB  . ASP A 1 325 ? -2.618  -5.723  -15.027 1.00 98.39 325 A 1 
ATOM 2357 C CG  . ASP A 1 325 ? -3.878  -5.888  -15.890 1.00 98.37 325 A 1 
ATOM 2358 O OD1 . ASP A 1 325 ? -3.833  -6.409  -17.026 1.00 97.05 325 A 1 
ATOM 2359 O OD2 . ASP A 1 325 ? -4.956  -5.481  -15.395 1.00 97.20 325 A 1 
ATOM 2360 N N   . THR A 1 326 ? 0.588   -4.955  -15.353 1.00 98.53 326 A 1 
ATOM 2361 C CA  . THR A 1 326 ? 1.678   -4.214  -14.709 1.00 98.62 326 A 1 
ATOM 2362 C C   . THR A 1 326 ? 1.122   -2.997  -13.967 1.00 98.71 326 A 1 
ATOM 2363 O O   . THR A 1 326 ? 0.533   -2.091  -14.563 1.00 98.57 326 A 1 
ATOM 2364 C CB  . THR A 1 326 ? 2.752   -3.798  -15.722 1.00 98.44 326 A 1 
ATOM 2365 O OG1 . THR A 1 326 ? 3.310   -4.932  -16.353 1.00 97.20 326 A 1 
ATOM 2366 C CG2 . THR A 1 326 ? 3.912   -3.054  -15.066 1.00 97.28 326 A 1 
ATOM 2367 N N   . VAL A 1 327 ? 1.345   -2.944  -12.649 1.00 98.71 327 A 1 
ATOM 2368 C CA  . VAL A 1 327 ? 0.807   -1.919  -11.751 1.00 98.83 327 A 1 
ATOM 2369 C C   . VAL A 1 327 ? 1.937   -1.095  -11.137 1.00 98.84 327 A 1 
ATOM 2370 O O   . VAL A 1 327 ? 2.862   -1.633  -10.524 1.00 98.75 327 A 1 
ATOM 2371 C CB  . VAL A 1 327 ? -0.093  -2.539  -10.661 1.00 98.80 327 A 1 
ATOM 2372 C CG1 . VAL A 1 327 ? -0.812  -1.443  -9.863  1.00 98.43 327 A 1 
ATOM 2373 C CG2 . VAL A 1 327 ? -1.160  -3.475  -11.245 1.00 98.50 327 A 1 
ATOM 2374 N N   . MET A 1 328 ? 1.844   0.231   -11.258 1.00 98.80 328 A 1 
ATOM 2375 C CA  . MET A 1 328 ? 2.702   1.201   -10.576 1.00 98.82 328 A 1 
ATOM 2376 C C   . MET A 1 328 ? 1.998   1.726   -9.325  1.00 98.85 328 A 1 
ATOM 2377 O O   . MET A 1 328 ? 0.942   2.355   -9.420  1.00 98.75 328 A 1 
ATOM 2378 C CB  . MET A 1 328 ? 3.044   2.342   -11.548 1.00 98.63 328 A 1 
ATOM 2379 C CG  . MET A 1 328 ? 3.899   3.440   -10.907 1.00 98.01 328 A 1 
ATOM 2380 S SD  . MET A 1 328 ? 5.575   2.946   -10.416 1.00 97.82 328 A 1 
ATOM 2381 C CE  . MET A 1 328 ? 6.317   2.811   -12.065 1.00 94.66 328 A 1 
ATOM 2382 N N   . LEU A 1 329 ? 2.608   1.532   -8.159  1.00 98.68 329 A 1 
ATOM 2383 C CA  . LEU A 1 329 ? 2.186   2.124   -6.889  1.00 98.73 329 A 1 
ATOM 2384 C C   . LEU A 1 329 ? 3.115   3.289   -6.538  1.00 98.70 329 A 1 
ATOM 2385 O O   . LEU A 1 329 ? 4.331   3.117   -6.524  1.00 98.59 329 A 1 
ATOM 2386 C CB  . LEU A 1 329 ? 2.193   1.070   -5.767  1.00 98.79 329 A 1 
ATOM 2387 C CG  . LEU A 1 329 ? 1.487   -0.263  -6.076  1.00 98.61 329 A 1 
ATOM 2388 C CD1 . LEU A 1 329 ? 1.552   -1.168  -4.845  1.00 98.35 329 A 1 
ATOM 2389 C CD2 . LEU A 1 329 ? 0.019   -0.070  -6.452  1.00 98.36 329 A 1 
ATOM 2390 N N   . GLU A 1 330 ? 2.568   4.455   -6.196  1.00 98.43 330 A 1 
ATOM 2391 C CA  . GLU A 1 330 ? 3.347   5.641   -5.817  1.00 98.25 330 A 1 
ATOM 2392 C C   . GLU A 1 330 ? 2.896   6.207   -4.466  1.00 98.17 330 A 1 
ATOM 2393 O O   . GLU A 1 330 ? 1.757   6.649   -4.300  1.00 97.40 330 A 1 
ATOM 2394 C CB  . GLU A 1 330 ? 3.233   6.739   -6.880  1.00 97.34 330 A 1 
ATOM 2395 C CG  . GLU A 1 330 ? 3.825   6.388   -8.254  1.00 94.07 330 A 1 
ATOM 2396 C CD  . GLU A 1 330 ? 3.706   7.596   -9.198  1.00 94.27 330 A 1 
ATOM 2397 O OE1 . GLU A 1 330 ? 4.703   7.946   -9.859  1.00 86.51 330 A 1 
ATOM 2398 O OE2 . GLU A 1 330 ? 2.628   8.243   -9.241  1.00 88.95 330 A 1 
ATOM 2399 N N   . GLY A 1 331 ? 3.807   6.254   -3.491  1.00 97.80 331 A 1 
ATOM 2400 C CA  . GLY A 1 331 ? 3.566   6.814   -2.167  1.00 97.64 331 A 1 
ATOM 2401 C C   . GLY A 1 331 ? 4.307   8.129   -1.938  1.00 98.05 331 A 1 
ATOM 2402 O O   . GLY A 1 331 ? 5.463   8.277   -2.331  1.00 97.50 331 A 1 
ATOM 2403 N N   . VAL A 1 332 ? 3.661   9.080   -1.250  1.00 97.98 332 A 1 
ATOM 2404 C CA  . VAL A 1 332 ? 4.282   10.321  -0.766  1.00 97.81 332 A 1 
ATOM 2405 C C   . VAL A 1 332 ? 3.658   10.722  0.569   1.00 97.91 332 A 1 
ATOM 2406 O O   . VAL A 1 332 ? 2.444   10.607  0.727   1.00 96.52 332 A 1 
ATOM 2407 C CB  . VAL A 1 332 ? 4.171   11.434  -1.825  1.00 96.44 332 A 1 
ATOM 2408 C CG1 . VAL A 1 332 ? 2.730   11.870  -2.123  1.00 92.20 332 A 1 
ATOM 2409 C CG2 . VAL A 1 332 ? 4.986   12.661  -1.433  1.00 92.27 332 A 1 
ATOM 2410 N N   . GLY A 1 333 ? 4.468   11.169  1.544   1.00 97.63 333 A 1 
ATOM 2411 C CA  . GLY A 1 333 ? 3.999   11.447  2.899   1.00 97.14 333 A 1 
ATOM 2412 C C   . GLY A 1 333 ? 4.871   12.420  3.691   1.00 97.30 333 A 1 
ATOM 2413 O O   . GLY A 1 333 ? 5.890   12.910  3.211   1.00 95.25 333 A 1 
ATOM 2414 N N   . GLY A 1 334 ? 4.464   12.703  4.933   1.00 97.20 334 A 1 
ATOM 2415 C CA  . GLY A 1 334 ? 5.249   13.511  5.864   1.00 96.32 334 A 1 
ATOM 2416 C C   . GLY A 1 334 ? 6.623   12.893  6.148   1.00 95.45 334 A 1 
ATOM 2417 O O   . GLY A 1 334 ? 6.801   11.680  6.061   1.00 90.25 334 A 1 
ATOM 2418 N N   . GLY A 1 335 ? 7.574   13.749  6.492   1.00 93.64 335 A 1 
ATOM 2419 C CA  . GLY A 1 335 ? 8.971   13.350  6.701   1.00 92.17 335 A 1 
ATOM 2420 C C   . GLY A 1 335 ? 9.997   14.288  6.063   1.00 93.43 335 A 1 
ATOM 2421 O O   . GLY A 1 335 ? 10.876  14.764  6.774   1.00 86.16 335 A 1 
ATOM 2422 N N   . PHE A 1 336 ? 9.962   14.683  4.799   1.00 93.92 336 A 1 
ATOM 2423 C CA  . PHE A 1 336 ? 9.092   14.244  3.702   1.00 95.41 336 A 1 
ATOM 2424 C C   . PHE A 1 336 ? 9.570   12.896  3.151   1.00 95.63 336 A 1 
ATOM 2425 O O   . PHE A 1 336 ? 10.774  12.703  2.984   1.00 88.76 336 A 1 
ATOM 2426 C CB  . PHE A 1 336 ? 9.092   15.337  2.628   1.00 93.71 336 A 1 
ATOM 2427 C CG  . PHE A 1 336 ? 7.957   15.267  1.648   1.00 94.33 336 A 1 
ATOM 2428 C CD1 . PHE A 1 336 ? 8.189   14.885  0.318   1.00 91.49 336 A 1 
ATOM 2429 C CD2 . PHE A 1 336 ? 6.676   15.681  2.048   1.00 92.13 336 A 1 
ATOM 2430 C CE1 . PHE A 1 336 ? 7.145   14.956  -0.616  1.00 89.35 336 A 1 
ATOM 2431 C CE2 . PHE A 1 336 ? 5.635   15.745  1.114   1.00 89.10 336 A 1 
ATOM 2432 C CZ  . PHE A 1 336 ? 5.870   15.393  -0.221  1.00 89.59 336 A 1 
ATOM 2433 N N   . THR A 1 337 ? 8.675   11.968  2.876   1.00 98.03 337 A 1 
ATOM 2434 C CA  . THR A 1 337 ? 8.978   10.604  2.424   1.00 98.23 337 A 1 
ATOM 2435 C C   . THR A 1 337 ? 8.258   10.291  1.119   1.00 98.25 337 A 1 
ATOM 2436 O O   . THR A 1 337 ? 7.149   10.769  0.889   1.00 97.86 337 A 1 
ATOM 2437 C CB  . THR A 1 337 ? 8.610   9.553   3.484   1.00 98.16 337 A 1 
ATOM 2438 O OG1 . THR A 1 337 ? 7.268   9.702   3.884   1.00 96.71 337 A 1 
ATOM 2439 C CG2 . THR A 1 337 ? 9.458   9.663   4.743   1.00 96.24 337 A 1 
ATOM 2440 N N   . TRP A 1 338 ? 8.884   9.489   0.253   1.00 98.55 338 A 1 
ATOM 2441 C CA  . TRP A 1 338 ? 8.248   9.026   -0.977  1.00 98.65 338 A 1 
ATOM 2442 C C   . TRP A 1 338 ? 8.847   7.709   -1.460  1.00 98.68 338 A 1 
ATOM 2443 O O   . TRP A 1 338 ? 9.951   7.331   -1.078  1.00 98.51 338 A 1 
ATOM 2444 C CB  . TRP A 1 338 ? 8.321   10.102  -2.072  1.00 98.58 338 A 1 
ATOM 2445 C CG  . TRP A 1 338 ? 9.693   10.417  -2.581  1.00 98.56 338 A 1 
ATOM 2446 C CD1 . TRP A 1 338 ? 10.249  9.907   -3.705  1.00 98.12 338 A 1 
ATOM 2447 C CD2 . TRP A 1 338 ? 10.700  11.294  -2.000  1.00 98.46 338 A 1 
ATOM 2448 N NE1 . TRP A 1 338 ? 11.528  10.412  -3.857  1.00 97.77 338 A 1 
ATOM 2449 C CE2 . TRP A 1 338 ? 11.856  11.270  -2.837  1.00 98.19 338 A 1 
ATOM 2450 C CE3 . TRP A 1 338 ? 10.757  12.107  -0.852  1.00 97.96 338 A 1 
ATOM 2451 C CZ2 . TRP A 1 338 ? 13.016  12.010  -2.541  1.00 97.62 338 A 1 
ATOM 2452 C CZ3 . TRP A 1 338 ? 11.917  12.854  -0.544  1.00 97.44 338 A 1 
ATOM 2453 C CH2 . TRP A 1 338 ? 13.041  12.804  -1.383  1.00 96.95 338 A 1 
ATOM 2454 N N   . GLY A 1 339 ? 8.114   7.004   -2.321  1.00 98.49 339 A 1 
ATOM 2455 C CA  . GLY A 1 339 ? 8.581   5.762   -2.915  1.00 98.54 339 A 1 
ATOM 2456 C C   . GLY A 1 339 ? 7.656   5.266   -4.012  1.00 98.69 339 A 1 
ATOM 2457 O O   . GLY A 1 339 ? 6.537   5.761   -4.162  1.00 98.54 339 A 1 
ATOM 2458 N N   . ALA A 1 340 ? 8.138   4.270   -4.767  1.00 98.68 340 A 1 
ATOM 2459 C CA  . ALA A 1 340 ? 7.346   3.576   -5.770  1.00 98.72 340 A 1 
ATOM 2460 C C   . ALA A 1 340 ? 7.630   2.070   -5.754  1.00 98.75 340 A 1 
ATOM 2461 O O   . ALA A 1 340 ? 8.728   1.626   -5.410  1.00 98.61 340 A 1 
ATOM 2462 C CB  . ALA A 1 340 ? 7.589   4.194   -7.149  1.00 98.56 340 A 1 
ATOM 2463 N N   . VAL A 1 341 ? 6.621   1.297   -6.153  1.00 98.80 341 A 1 
ATOM 2464 C CA  . VAL A 1 341 ? 6.692   -0.150  -6.355  1.00 98.85 341 A 1 
ATOM 2465 C C   . VAL A 1 341 ? 6.084   -0.458  -7.718  1.00 98.86 341 A 1 
ATOM 2466 O O   . VAL A 1 341 ? 4.939   -0.098  -7.970  1.00 98.78 341 A 1 
ATOM 2467 C CB  . VAL A 1 341 ? 5.952   -0.906  -5.233  1.00 98.81 341 A 1 
ATOM 2468 C CG1 . VAL A 1 341 ? 5.982   -2.423  -5.460  1.00 98.41 341 A 1 
ATOM 2469 C CG2 . VAL A 1 341 ? 6.547   -0.616  -3.853  1.00 98.48 341 A 1 
ATOM 2470 N N   . LEU A 1 342 ? 6.845   -1.115  -8.586  1.00 98.73 342 A 1 
ATOM 2471 C CA  . LEU A 1 342 ? 6.347   -1.671  -9.842  1.00 98.71 342 A 1 
ATOM 2472 C C   . LEU A 1 342 ? 6.155   -3.173  -9.663  1.00 98.67 342 A 1 
ATOM 2473 O O   . LEU A 1 342 ? 7.079   -3.858  -9.215  1.00 98.48 342 A 1 
ATOM 2474 C CB  . LEU A 1 342 ? 7.334   -1.359  -10.978 1.00 98.66 342 A 1 
ATOM 2475 C CG  . LEU A 1 342 ? 6.811   -1.734  -12.378 1.00 98.35 342 A 1 
ATOM 2476 C CD1 . LEU A 1 342 ? 5.702   -0.789  -12.839 1.00 97.73 342 A 1 
ATOM 2477 C CD2 . LEU A 1 342 ? 7.956   -1.645  -13.387 1.00 97.80 342 A 1 
ATOM 2478 N N   . LEU A 1 343 ? 4.979   -3.685  -10.007 1.00 98.62 343 A 1 
ATOM 2479 C CA  . LEU A 1 343 ? 4.663   -5.104  -9.894  1.00 98.57 343 A 1 
ATOM 2480 C C   . LEU A 1 343 ? 3.849   -5.611  -11.086 1.00 98.57 343 A 1 
ATOM 2481 O O   . LEU A 1 343 ? 3.061   -4.867  -11.659 1.00 98.31 343 A 1 
ATOM 2482 C CB  . LEU A 1 343 ? 3.990   -5.372  -8.531  1.00 98.26 343 A 1 
ATOM 2483 C CG  . LEU A 1 343 ? 2.602   -4.726  -8.307  1.00 97.87 343 A 1 
ATOM 2484 C CD1 . LEU A 1 343 ? 1.451   -5.627  -8.777  1.00 96.07 343 A 1 
ATOM 2485 C CD2 . LEU A 1 343 ? 2.378   -4.483  -6.814  1.00 96.26 343 A 1 
ATOM 2486 N N   . ASP A 1 344 ? 4.023   -6.897  -11.405 1.00 97.96 344 A 1 
ATOM 2487 C CA  . ASP A 1 344 ? 3.096   -7.665  -12.233 1.00 97.59 344 A 1 
ATOM 2488 C C   . ASP A 1 344 ? 2.175   -8.454  -11.289 1.00 97.33 344 A 1 
ATOM 2489 O O   . ASP A 1 344 ? 2.663   -9.155  -10.388 1.00 96.31 344 A 1 
ATOM 2490 C CB  . ASP A 1 344 ? 3.851   -8.590  -13.210 1.00 96.99 344 A 1 
ATOM 2491 C CG  . ASP A 1 344 ? 4.648   -7.874  -14.320 1.00 95.67 344 A 1 
ATOM 2492 O OD1 . ASP A 1 344 ? 4.377   -6.694  -14.636 1.00 93.32 344 A 1 
ATOM 2493 O OD2 . ASP A 1 344 ? 5.567   -8.513  -14.889 1.00 93.93 344 A 1 
ATOM 2494 N N   . LEU A 1 345 ? 0.847   -8.317  -11.450 1.00 96.84 345 A 1 
ATOM 2495 C CA  . LEU A 1 345 ? -0.138  -8.977  -10.588 1.00 96.16 345 A 1 
ATOM 2496 C C   . LEU A 1 345 ? -0.197  -10.495 -10.827 1.00 93.51 345 A 1 
ATOM 2497 O O   . LEU A 1 345 ? -0.192  -10.932 -11.999 1.00 86.87 345 A 1 
ATOM 2498 C CB  . LEU A 1 345 ? -1.520  -8.291  -10.697 1.00 94.58 345 A 1 
ATOM 2499 C CG  . LEU A 1 345 ? -2.502  -8.744  -9.582  1.00 89.87 345 A 1 
ATOM 2500 C CD1 . LEU A 1 345 ? -2.145  -8.143  -8.221  1.00 87.37 345 A 1 
ATOM 2501 C CD2 . LEU A 1 345 ? -3.922  -8.309  -9.907  1.00 89.14 345 A 1 
ATOM 2502 O OXT . LEU A 1 345 ? -0.283  -11.212 -9.805  1.00 85.53 345 A 1 
#
