# 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_gdpdl6-folt1
#
_entry.id gdpdl6-folt1
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 T     polypeptide(L) 
2 GDPDL 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 ALA 2   
1 n ALA 3   
1 n SER 4   
1 n TRP 5   
1 n GLN 6   
1 n TRP 7   
1 n GLU 8   
1 n ASN 9   
1 n ALA 10  
1 n THR 11  
1 n ALA 12  
1 n GLY 13  
1 n ALA 14  
1 n VAL 15  
1 n ALA 16  
1 n GLY 17  
1 n PHE 18  
1 n ALA 19  
1 n THR 20  
1 n VAL 21  
1 n ALA 22  
1 n ALA 23  
1 n MET 24  
1 n HIS 25  
1 n SER 26  
1 n LEU 27  
1 n ASP 28  
1 n VAL 29  
1 n VAL 30  
1 n ARG 31  
1 n THR 32  
1 n ARG 33  
1 n PHE 34  
1 n GLN 35  
1 n VAL 36  
1 n ASN 37  
1 n ASP 38  
1 n GLY 39  
1 n ARG 40  
1 n GLY 41  
1 n SER 42  
1 n SER 43  
1 n LEU 44  
1 n PRO 45  
1 n THR 46  
1 n TYR 47  
1 n LYS 48  
1 n ASN 49  
1 n THR 50  
1 n ALA 51  
1 n HIS 52  
1 n ALA 53  
1 n VAL 54  
1 n PHE 55  
1 n THR 56  
1 n ILE 57  
1 n ALA 58  
1 n ARG 59  
1 n LEU 60  
1 n GLU 61  
1 n GLY 62  
1 n LEU 63  
1 n ARG 64  
1 n GLY 65  
1 n LEU 66  
1 n TYR 67  
1 n ALA 68  
1 n GLY 69  
1 n PHE 70  
1 n PHE 71  
1 n PRO 72  
1 n ALA 73  
1 n VAL 74  
1 n ILE 75  
1 n GLY 76  
1 n SER 77  
1 n THR 78  
1 n VAL 79  
1 n SER 80  
1 n TRP 81  
1 n GLY 82  
1 n LEU 83  
1 n TYR 84  
1 n PHE 85  
1 n PHE 86  
1 n PHE 87  
1 n TYR 88  
1 n GLY 89  
1 n ARG 90  
1 n ALA 91  
1 n LYS 92  
1 n GLN 93  
1 n ARG 94  
1 n TYR 95  
1 n ALA 96  
1 n ARG 97  
1 n GLY 98  
1 n ARG 99  
1 n ASP 100 
1 n ASP 101 
1 n GLU 102 
1 n LYS 103 
1 n LEU 104 
1 n SER 105 
1 n PRO 106 
1 n ALA 107 
1 n LEU 108 
1 n HIS 109 
1 n LEU 110 
1 n ALA 111 
1 n SER 112 
1 n ALA 113 
1 n ALA 114 
1 n GLU 115 
1 n ALA 116 
1 n GLY 117 
1 n ALA 118 
1 n LEU 119 
1 n VAL 120 
1 n CYS 121 
1 n LEU 122 
1 n CYS 123 
1 n THR 124 
1 n ASN 125 
1 n PRO 126 
1 n ILE 127 
1 n TRP 128 
1 n LEU 129 
1 n VAL 130 
1 n LYS 131 
1 n THR 132 
1 n ARG 133 
1 n LEU 134 
1 n GLN 135 
1 n LEU 136 
1 n GLN 137 
1 n THR 138 
1 n PRO 139 
1 n LEU 140 
1 n HIS 141 
1 n GLN 142 
1 n THR 143 
1 n GLN 144 
1 n PRO 145 
1 n TYR 146 
1 n SER 147 
1 n GLY 148 
1 n LEU 149 
1 n LEU 150 
1 n ASP 151 
1 n ALA 152 
1 n PHE 153 
1 n ARG 154 
1 n THR 155 
1 n ILE 156 
1 n VAL 157 
1 n LYS 158 
1 n GLU 159 
1 n GLU 160 
1 n GLY 161 
1 n PRO 162 
1 n ARG 163 
1 n ALA 164 
1 n LEU 165 
1 n TYR 166 
1 n LYS 167 
1 n GLY 168 
1 n ILE 169 
1 n VAL 170 
1 n PRO 171 
1 n GLY 172 
1 n LEU 173 
1 n VAL 174 
1 n LEU 175 
1 n VAL 176 
1 n SER 177 
1 n HIS 178 
1 n GLY 179 
1 n ALA 180 
1 n ILE 181 
1 n GLN 182 
1 n PHE 183 
1 n THR 184 
1 n ALA 185 
1 n TYR 186 
1 n GLU 187 
1 n GLU 188 
1 n LEU 189 
1 n ARG 190 
1 n LYS 191 
1 n ILE 192 
1 n ILE 193 
1 n VAL 194 
1 n ASP 195 
1 n LEU 196 
1 n LYS 197 
1 n GLU 198 
1 n ARG 199 
1 n ARG 200 
1 n ARG 201 
1 n LYS 202 
1 n SER 203 
1 n GLU 204 
1 n SER 205 
1 n THR 206 
1 n ASP 207 
1 n ASN 208 
1 n LEU 209 
1 n LEU 210 
1 n ASN 211 
1 n SER 212 
1 n ALA 213 
1 n ASP 214 
1 n TYR 215 
1 n ALA 216 
1 n ALA 217 
1 n LEU 218 
1 n GLY 219 
1 n GLY 220 
1 n SER 221 
1 n SER 222 
1 n LYS 223 
1 n VAL 224 
1 n ALA 225 
1 n ALA 226 
1 n VAL 227 
1 n LEU 228 
1 n LEU 229 
1 n THR 230 
1 n TYR 231 
1 n PRO 232 
1 n PHE 233 
1 n GLN 234 
1 n VAL 235 
1 n ILE 236 
1 n ARG 237 
1 n ALA 238 
1 n ARG 239 
1 n LEU 240 
1 n GLN 241 
1 n GLN 242 
1 n ARG 243 
1 n PRO 244 
1 n SER 245 
1 n THR 246 
1 n ASN 247 
1 n GLY 248 
1 n ILE 249 
1 n PRO 250 
1 n ARG 251 
1 n TYR 252 
1 n ILE 253 
1 n ASP 254 
1 n SER 255 
1 n LEU 256 
1 n HIS 257 
1 n VAL 258 
1 n ILE 259 
1 n ARG 260 
1 n GLU 261 
1 n THR 262 
1 n ALA 263 
1 n ARG 264 
1 n TYR 265 
1 n GLU 266 
1 n GLY 267 
1 n LEU 268 
1 n ARG 269 
1 n GLY 270 
1 n PHE 271 
1 n TYR 272 
1 n ARG 273 
1 n GLY 274 
1 n LEU 275 
1 n THR 276 
1 n ALA 277 
1 n ASN 278 
1 n LEU 279 
1 n LEU 280 
1 n LYS 281 
1 n ASN 282 
1 n VAL 283 
1 n PRO 284 
1 n ALA 285 
1 n SER 286 
1 n SER 287 
1 n ILE 288 
1 n THR 289 
1 n PHE 290 
1 n ILE 291 
1 n VAL 292 
1 n TYR 293 
1 n GLU 294 
1 n ASN 295 
1 n VAL 296 
1 n LEU 297 
1 n LYS 298 
1 n LEU 299 
1 n LEU 300 
1 n LYS 301 
1 n GLN 302 
1 n HIS 303 
1 n PRO 304 
1 n THR 305 
1 n THR 306 
1 n LYS 307 
1 n ASP 308 
2 n MET 1   
2 n ARG 2   
2 n LYS 3   
2 n GLY 4   
2 n LYS 5   
2 n ARG 6   
2 n VAL 7   
2 n ILE 8   
2 n LYS 9   
2 n LYS 10  
2 n ILE 11  
2 n GLU 12  
2 n GLU 13  
2 n LYS 14  
2 n ILE 15  
2 n LYS 16  
2 n ARG 17  
2 n GLN 18  
2 n VAL 19  
2 n THR 20  
2 n PHE 21  
2 n ALA 22  
2 n LYS 23  
2 n ARG 24  
2 n LYS 25  
2 n LYS 26  
2 n SER 27  
2 n LEU 28  
2 n ILE 29  
2 n LYS 30  
2 n LYS 31  
2 n ALA 32  
2 n TYR 33  
2 n GLU 34  
2 n LEU 35  
2 n SER 36  
2 n VAL 37  
2 n LEU 38  
2 n CYS 39  
2 n ASP 40  
2 n VAL 41  
2 n HIS 42  
2 n LEU 43  
2 n GLY 44  
2 n LEU 45  
2 n ILE 46  
2 n ILE 47  
2 n PHE 48  
2 n SER 49  
2 n HIS 50  
2 n SER 51  
2 n ASN 52  
2 n ARG 53  
2 n LEU 54  
2 n TYR 55  
2 n ASP 56  
2 n PHE 57  
2 n CYS 58  
2 n SER 59  
2 n ASN 60  
2 n SER 61  
2 n THR 62  
2 n SER 63  
2 n MET 64  
2 n GLU 65  
2 n ASN 66  
2 n LEU 67  
2 n ILE 68  
2 n MET 69  
2 n ARG 70  
2 n TYR 71  
2 n GLN 72  
2 n LYS 73  
2 n GLU 74  
2 n LYS 75  
2 n GLU 76  
2 n GLY 77  
2 n GLN 78  
2 n THR 79  
2 n THR 80  
2 n ALA 81  
2 n GLU 82  
2 n HIS 83  
2 n SER 84  
2 n PHE 85  
2 n HIS 86  
2 n SER 87  
2 n ASP 88  
2 n GLN 89  
2 n CYS 90  
2 n SER 91  
2 n ASP 92  
2 n CYS 93  
2 n VAL 94  
2 n LYS 95  
2 n THR 96  
2 n LYS 97  
2 n GLU 98  
2 n SER 99  
2 n MET 100 
2 n MET 101 
2 n ARG 102 
2 n GLU 103 
2 n ILE 104 
2 n GLU 105 
2 n ASN 106 
2 n LEU 107 
2 n LYS 108 
2 n LEU 109 
2 n ASN 110 
2 n LEU 111 
2 n GLN 112 
2 n LEU 113 
2 n TYR 114 
2 n ASP 115 
2 n GLY 116 
2 n HIS 117 
2 n GLY 118 
2 n LEU 119 
2 n ASN 120 
2 n LEU 121 
2 n LEU 122 
2 n THR 123 
2 n TYR 124 
2 n ASP 125 
2 n GLU 126 
2 n LEU 127 
2 n LEU 128 
2 n SER 129 
2 n PHE 130 
2 n GLU 131 
2 n LEU 132 
2 n HIS 133 
2 n LEU 134 
2 n GLU 135 
2 n SER 136 
2 n SER 137 
2 n LEU 138 
2 n GLN 139 
2 n HIS 140 
2 n ALA 141 
2 n ARG 142 
2 n ALA 143 
2 n ARG 144 
2 n LYS 145 
2 n SER 146 
2 n GLU 147 
2 n PHE 148 
2 n MET 149 
2 n HIS 150 
2 n GLN 151 
2 n GLN 152 
2 n GLN 153 
2 n GLN 154 
2 n GLN 155 
2 n GLN 156 
2 n THR 157 
2 n ASP 158 
2 n GLN 159 
2 n LYS 160 
2 n LEU 161 
2 n LYS 162 
2 n GLY 163 
2 n LYS 164 
2 n GLU 165 
2 n LYS 166 
2 n GLY 167 
2 n GLN 168 
2 n GLY 169 
2 n SER 170 
2 n SER 171 
2 n TRP 172 
2 n GLU 173 
2 n GLN 174 
2 n LEU 175 
2 n MET 176 
2 n TRP 177 
2 n GLN 178 
2 n ALA 179 
2 n GLU 180 
2 n ARG 181 
2 n GLN 182 
2 n MET 183 
2 n MET 184 
2 n THR 185 
2 n CYS 186 
2 n GLN 187 
2 n ARG 188 
2 n GLN 189 
2 n LYS 190 
2 n ASP 191 
2 n PRO 192 
2 n ALA 193 
2 n PRO 194 
2 n ALA 195 
2 n ASN 196 
2 n GLU 197 
2 n GLY 198 
2 n GLY 199 
2 n VAL 200 
2 n PRO 201 
2 n PHE 202 
2 n LEU 203 
2 n ARG 204 
2 n TRP 205 
2 n GLY 206 
2 n THR 207 
2 n THR 208 
2 n HIS 209 
2 n ARG 210 
2 n ARG 211 
2 n SER 212 
2 n SER 213 
2 n PRO 214 
2 n PRO 215 
#
_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 (3.0.1 @ 2026-05-04 06:14:57)"
_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 65.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
T     MET 1   2 25.13 1 1   
T     ALA 2   2 37.45 1 2   
T     ALA 3   2 41.87 1 3   
T     SER 4   2 46.78 1 4   
T     TRP 5   2 38.99 1 5   
T     GLN 6   2 45.78 1 6   
T     TRP 7   2 55.11 1 7   
T     GLU 8   2 57.23 1 8   
T     ASN 9   2 54.84 1 9   
T     ALA 10  2 59.72 1 10  
T     THR 11  2 66.34 1 11  
T     ALA 12  2 65.43 1 12  
T     GLY 13  2 63.22 1 13  
T     ALA 14  2 68.81 1 14  
T     VAL 15  2 72.83 1 15  
T     ALA 16  2 70.92 1 16  
T     GLY 17  2 70.21 1 17  
T     PHE 18  2 75.72 1 18  
T     ALA 19  2 78.42 1 19  
T     THR 20  2 71.98 1 20  
T     VAL 21  2 76.68 1 21  
T     ALA 22  2 81.99 1 22  
T     ALA 23  2 80.75 1 23  
T     MET 24  2 75.68 1 24  
T     HIS 25  2 81.18 1 25  
T     SER 26  2 80.69 1 26  
T     LEU 27  2 80.62 1 27  
T     ASP 28  2 81.53 1 28  
T     VAL 29  2 84.10 1 29  
T     VAL 30  2 83.90 1 30  
T     ARG 31  2 78.32 1 31  
T     THR 32  2 83.63 1 32  
T     ARG 33  2 81.47 1 33  
T     PHE 34  2 79.02 1 34  
T     GLN 35  2 79.56 1 35  
T     VAL 36  2 77.91 1 36  
T     ASN 37  2 72.18 1 37  
T     ASP 38  2 63.28 1 38  
T     GLY 39  2 60.11 1 39  
T     ARG 40  2 50.62 1 40  
T     GLY 41  2 48.92 1 41  
T     SER 42  2 51.29 1 42  
T     SER 43  2 52.38 1 43  
T     LEU 44  2 57.10 1 44  
T     PRO 45  2 63.48 1 45  
T     THR 46  2 65.10 1 46  
T     TYR 47  2 72.01 1 47  
T     LYS 48  2 65.51 1 48  
T     ASN 49  2 75.26 1 49  
T     THR 50  2 76.72 1 50  
T     ALA 51  2 80.78 1 51  
T     HIS 52  2 76.72 1 52  
T     ALA 53  2 83.79 1 53  
T     VAL 54  2 80.18 1 54  
T     PHE 55  2 73.46 1 55  
T     THR 56  2 79.29 1 56  
T     ILE 57  2 80.08 1 57  
T     ALA 58  2 82.37 1 58  
T     ARG 59  2 69.80 1 59  
T     LEU 60  2 75.89 1 60  
T     GLU 61  2 72.21 1 61  
T     GLY 62  2 80.00 1 62  
T     LEU 63  2 74.05 1 63  
T     ARG 64  2 64.89 1 64  
T     GLY 65  2 81.40 1 65  
T     LEU 66  2 78.91 1 66  
T     TYR 67  2 78.80 1 67  
T     ALA 68  2 83.01 1 68  
T     GLY 69  2 84.66 1 69  
T     PHE 70  2 80.24 1 70  
T     PHE 71  2 75.94 1 71  
T     PRO 72  2 85.25 1 72  
T     ALA 73  2 84.54 1 73  
T     VAL 74  2 80.91 1 74  
T     ILE 75  2 79.92 1 75  
T     GLY 76  2 82.06 1 76  
T     SER 77  2 75.04 1 77  
T     THR 78  2 72.66 1 78  
T     VAL 79  2 76.61 1 79  
T     SER 80  2 74.45 1 80  
T     TRP 81  2 57.37 1 81  
T     GLY 82  2 71.35 1 82  
T     LEU 83  2 73.95 1 83  
T     TYR 84  2 66.39 1 84  
T     PHE 85  2 57.89 1 85  
T     PHE 86  2 71.46 1 86  
T     PHE 87  2 74.68 1 87  
T     TYR 88  2 65.10 1 88  
T     GLY 89  2 71.59 1 89  
T     ARG 90  2 66.82 1 90  
T     ALA 91  2 75.64 1 91  
T     LYS 92  2 64.28 1 92  
T     GLN 93  2 68.42 1 93  
T     ARG 94  2 68.35 1 94  
T     TYR 95  2 67.52 1 95  
T     ALA 96  2 69.30 1 96  
T     ARG 97  2 57.60 1 97  
T     GLY 98  2 61.29 1 98  
T     ARG 99  2 51.11 1 99  
T     ASP 100 2 49.07 1 100 
T     ASP 101 2 48.97 1 101 
T     GLU 102 2 46.27 1 102 
T     LYS 103 2 47.45 1 103 
T     LEU 104 2 53.27 1 104 
T     SER 105 2 59.98 1 105 
T     PRO 106 2 61.19 1 106 
T     ALA 107 2 67.93 1 107 
T     LEU 108 2 67.09 1 108 
T     HIS 109 2 60.26 1 109 
T     LEU 110 2 64.50 1 110 
T     ALA 111 2 74.47 1 111 
T     SER 112 2 72.17 1 112 
T     ALA 113 2 73.05 1 113 
T     ALA 114 2 76.45 1 114 
T     GLU 115 2 74.22 1 115 
T     ALA 116 2 78.60 1 116 
T     GLY 117 2 79.20 1 117 
T     ALA 118 2 83.78 1 118 
T     LEU 119 2 80.86 1 119 
T     VAL 120 2 80.17 1 120 
T     CYS 121 2 83.15 1 121 
T     LEU 122 2 81.28 1 122 
T     CYS 123 2 84.05 1 123 
T     THR 124 2 82.52 1 124 
T     ASN 125 2 82.99 1 125 
T     PRO 126 2 87.19 1 126 
T     ILE 127 2 82.57 1 127 
T     TRP 128 2 78.12 1 128 
T     LEU 129 2 83.96 1 129 
T     VAL 130 2 85.09 1 130 
T     LYS 131 2 81.35 1 131 
T     THR 132 2 82.82 1 132 
T     ARG 133 2 82.33 1 133 
T     LEU 134 2 81.35 1 134 
T     GLN 135 2 79.58 1 135 
T     LEU 136 2 79.60 1 136 
T     GLN 137 2 70.94 1 137 
T     THR 138 2 66.19 1 138 
T     PRO 139 2 61.52 1 139 
T     LEU 140 2 54.50 1 140 
T     HIS 141 2 50.67 1 141 
T     GLN 142 2 44.48 1 142 
T     THR 143 2 58.78 1 143 
T     GLN 144 2 55.48 1 144 
T     PRO 145 2 69.81 1 145 
T     TYR 146 2 75.04 1 146 
T     SER 147 2 73.51 1 147 
T     GLY 148 2 79.97 1 148 
T     LEU 149 2 78.56 1 149 
T     LEU 150 2 79.10 1 150 
T     ASP 151 2 81.61 1 151 
T     ALA 152 2 86.01 1 152 
T     PHE 153 2 77.90 1 153 
T     ARG 154 2 74.22 1 154 
T     THR 155 2 81.91 1 155 
T     ILE 156 2 82.69 1 156 
T     VAL 157 2 83.67 1 157 
T     LYS 158 2 76.96 1 158 
T     GLU 159 2 74.85 1 159 
T     GLU 160 2 73.82 1 160 
T     GLY 161 2 84.49 1 161 
T     PRO 162 2 82.10 1 162 
T     ARG 163 2 68.90 1 163 
T     ALA 164 2 84.68 1 164 
T     LEU 165 2 81.98 1 165 
T     TYR 166 2 82.21 1 166 
T     LYS 167 2 78.82 1 167 
T     GLY 168 2 85.93 1 168 
T     ILE 169 2 78.78 1 169 
T     VAL 170 2 84.29 1 170 
T     PRO 171 2 85.13 1 171 
T     GLY 172 2 84.44 1 172 
T     LEU 173 2 81.05 1 173 
T     VAL 174 2 80.98 1 174 
T     LEU 175 2 78.22 1 175 
T     VAL 176 2 73.78 1 176 
T     SER 177 2 71.20 1 177 
T     HIS 178 2 64.01 1 178 
T     GLY 179 2 66.09 1 179 
T     ALA 180 2 69.04 1 180 
T     ILE 181 2 67.14 1 181 
T     GLN 182 2 59.45 1 182 
T     PHE 183 2 57.37 1 183 
T     THR 184 2 64.80 1 184 
T     ALA 185 2 69.23 1 185 
T     TYR 186 2 60.69 1 186 
T     GLU 187 2 60.66 1 187 
T     GLU 188 2 66.68 1 188 
T     LEU 189 2 68.59 1 189 
T     ARG 190 2 61.16 1 190 
T     LYS 191 2 67.02 1 191 
T     ILE 192 2 74.98 1 192 
T     ILE 193 2 70.40 1 193 
T     VAL 194 2 70.15 1 194 
T     ASP 195 2 70.57 1 195 
T     LEU 196 2 70.07 1 196 
T     LYS 197 2 63.93 1 197 
T     GLU 198 2 62.53 1 198 
T     ARG 199 2 61.11 1 199 
T     ARG 200 2 59.08 1 200 
T     ARG 201 2 53.24 1 201 
T     LYS 202 2 51.17 1 202 
T     SER 203 2 50.40 1 203 
T     GLU 204 2 47.46 1 204 
T     SER 205 2 50.02 1 205 
T     THR 206 2 47.48 1 206 
T     ASP 207 2 45.22 1 207 
T     ASN 208 2 47.59 1 208 
T     LEU 209 2 46.63 1 209 
T     LEU 210 2 51.40 1 210 
T     ASN 211 2 55.32 1 211 
T     SER 212 2 53.82 1 212 
T     ALA 213 2 60.75 1 213 
T     ASP 214 2 62.04 1 214 
T     TYR 215 2 52.99 1 215 
T     ALA 216 2 60.08 1 216 
T     ALA 217 2 67.25 1 217 
T     LEU 218 2 64.37 1 218 
T     GLY 219 2 63.06 1 219 
T     GLY 220 2 65.12 1 220 
T     SER 221 2 71.07 1 221 
T     SER 222 2 68.84 1 222 
T     LYS 223 2 63.10 1 223 
T     VAL 224 2 75.68 1 224 
T     ALA 225 2 79.37 1 225 
T     ALA 226 2 76.78 1 226 
T     VAL 227 2 76.89 1 227 
T     LEU 228 2 81.18 1 228 
T     LEU 229 2 79.70 1 229 
T     THR 230 2 81.20 1 230 
T     TYR 231 2 84.52 1 231 
T     PRO 232 2 88.48 1 232 
T     PHE 233 2 82.47 1 233 
T     GLN 234 2 78.24 1 234 
T     VAL 235 2 86.77 1 235 
T     ILE 236 2 84.92 1 236 
T     ARG 237 2 79.17 1 237 
T     ALA 238 2 87.30 1 238 
T     ARG 239 2 82.51 1 239 
T     LEU 240 2 82.89 1 240 
T     GLN 241 2 80.64 1 241 
T     GLN 242 2 74.88 1 242 
T     ARG 243 2 69.56 1 243 
T     PRO 244 2 71.50 1 244 
T     SER 245 2 62.92 1 245 
T     THR 246 2 56.36 1 246 
T     ASN 247 2 52.64 1 247 
T     GLY 248 2 59.51 1 248 
T     ILE 249 2 61.33 1 249 
T     PRO 250 2 68.90 1 250 
T     ARG 251 2 63.05 1 251 
T     TYR 252 2 75.36 1 252 
T     ILE 253 2 70.54 1 253 
T     ASP 254 2 77.30 1 254 
T     SER 255 2 82.60 1 255 
T     LEU 256 2 79.79 1 256 
T     HIS 257 2 80.25 1 257 
T     VAL 258 2 82.69 1 258 
T     ILE 259 2 83.59 1 259 
T     ARG 260 2 74.65 1 260 
T     GLU 261 2 77.56 1 261 
T     THR 262 2 81.89 1 262 
T     ALA 263 2 84.33 1 263 
T     ARG 264 2 71.51 1 264 
T     TYR 265 2 73.90 1 265 
T     GLU 266 2 74.47 1 266 
T     GLY 267 2 82.76 1 267 
T     LEU 268 2 76.79 1 268 
T     ARG 269 2 67.22 1 269 
T     GLY 270 2 85.24 1 270 
T     PHE 271 2 82.93 1 271 
T     TYR 272 2 84.53 1 272 
T     ARG 273 2 73.69 1 273 
T     GLY 274 2 84.66 1 274 
T     LEU 275 2 80.41 1 275 
T     THR 276 2 78.33 1 276 
T     ALA 277 2 82.43 1 277 
T     ASN 278 2 77.45 1 278 
T     LEU 279 2 73.90 1 279 
T     LEU 280 2 74.93 1 280 
T     LYS 281 2 71.30 1 281 
T     ASN 282 2 64.62 1 282 
T     VAL 283 2 60.88 1 283 
T     PRO 284 2 66.10 1 284 
T     ALA 285 2 65.05 1 285 
T     SER 286 2 58.71 1 286 
T     SER 287 2 60.90 1 287 
T     ILE 288 2 64.57 1 288 
T     THR 289 2 60.59 1 289 
T     PHE 290 2 53.13 1 290 
T     ILE 291 2 63.59 1 291 
T     VAL 292 2 69.15 1 292 
T     TYR 293 2 58.01 1 293 
T     GLU 294 2 59.21 1 294 
T     ASN 295 2 68.74 1 295 
T     VAL 296 2 69.88 1 296 
T     LEU 297 2 64.23 1 297 
T     LYS 298 2 66.33 1 298 
T     LEU 299 2 73.06 1 299 
T     LEU 300 2 69.20 1 300 
T     LYS 301 2 62.26 1 301 
T     GLN 302 2 63.02 1 302 
T     HIS 303 2 53.64 1 303 
T     PRO 304 2 53.98 1 304 
T     THR 305 2 48.79 1 305 
T     THR 306 2 41.45 1 306 
T     LYS 307 2 33.11 1 307 
T     ASP 308 2 25.09 1 308 
GDPDL MET 1   2 28.46 1 309 
GDPDL ARG 2   2 31.66 1 310 
GDPDL LYS 3   2 44.23 1 311 
GDPDL GLY 4   2 53.59 1 312 
GDPDL LYS 5   2 51.04 1 313 
GDPDL ARG 6   2 59.17 1 314 
GDPDL VAL 7   2 74.11 1 315 
GDPDL ILE 8   2 78.98 1 316 
GDPDL LYS 9   2 75.44 1 317 
GDPDL LYS 10  2 78.80 1 318 
GDPDL ILE 11  2 83.69 1 319 
GDPDL GLU 12  2 78.47 1 320 
GDPDL GLU 13  2 80.14 1 321 
GDPDL LYS 14  2 79.81 1 322 
GDPDL ILE 15  2 84.64 1 323 
GDPDL LYS 16  2 81.94 1 324 
GDPDL ARG 17  2 82.13 1 325 
GDPDL GLN 18  2 80.87 1 326 
GDPDL VAL 19  2 88.97 1 327 
GDPDL THR 20  2 87.56 1 328 
GDPDL PHE 21  2 86.63 1 329 
GDPDL ALA 22  2 90.65 1 330 
GDPDL LYS 23  2 82.73 1 331 
GDPDL ARG 24  2 83.67 1 332 
GDPDL LYS 25  2 85.67 1 333 
GDPDL LYS 26  2 82.56 1 334 
GDPDL SER 27  2 89.91 1 335 
GDPDL LEU 28  2 86.76 1 336 
GDPDL ILE 29  2 88.28 1 337 
GDPDL LYS 30  2 82.93 1 338 
GDPDL LYS 31  2 83.99 1 339 
GDPDL ALA 32  2 90.46 1 340 
GDPDL TYR 33  2 84.83 1 341 
GDPDL GLU 34  2 86.23 1 342 
GDPDL LEU 35  2 85.68 1 343 
GDPDL SER 36  2 85.81 1 344 
GDPDL VAL 37  2 85.22 1 345 
GDPDL LEU 38  2 86.86 1 346 
GDPDL CYS 39  2 84.04 1 347 
GDPDL ASP 40  2 83.21 1 348 
GDPDL VAL 41  2 85.23 1 349 
GDPDL HIS 42  2 82.72 1 350 
GDPDL LEU 43  2 83.41 1 351 
GDPDL GLY 44  2 87.49 1 352 
GDPDL LEU 45  2 83.73 1 353 
GDPDL ILE 46  2 84.12 1 354 
GDPDL ILE 47  2 85.62 1 355 
GDPDL PHE 48  2 79.36 1 356 
GDPDL SER 49  2 83.33 1 357 
GDPDL HIS 50  2 75.76 1 358 
GDPDL SER 51  2 80.27 1 359 
GDPDL ASN 52  2 77.79 1 360 
GDPDL ARG 53  2 68.81 1 361 
GDPDL LEU 54  2 79.23 1 362 
GDPDL TYR 55  2 79.19 1 363 
GDPDL ASP 56  2 82.33 1 364 
GDPDL PHE 57  2 82.04 1 365 
GDPDL CYS 58  2 83.64 1 366 
GDPDL SER 59  2 82.52 1 367 
GDPDL ASN 60  2 76.13 1 368 
GDPDL SER 61  2 76.53 1 369 
GDPDL THR 62  2 76.11 1 370 
GDPDL SER 63  2 80.85 1 371 
GDPDL MET 64  2 78.99 1 372 
GDPDL GLU 65  2 70.87 1 373 
GDPDL ASN 66  2 78.19 1 374 
GDPDL LEU 67  2 79.39 1 375 
GDPDL ILE 68  2 77.46 1 376 
GDPDL MET 69  2 73.96 1 377 
GDPDL ARG 70  2 75.35 1 378 
GDPDL TYR 71  2 80.02 1 379 
GDPDL GLN 72  2 72.36 1 380 
GDPDL LYS 73  2 70.71 1 381 
GDPDL GLU 74  2 74.85 1 382 
GDPDL LYS 75  2 69.88 1 383 
GDPDL GLU 76  2 67.05 1 384 
GDPDL GLY 77  2 68.12 1 385 
GDPDL GLN 78  2 61.41 1 386 
GDPDL THR 79  2 56.65 1 387 
GDPDL THR 80  2 52.80 1 388 
GDPDL ALA 81  2 51.83 1 389 
GDPDL GLU 82  2 43.87 1 390 
GDPDL HIS 83  2 42.12 1 391 
GDPDL SER 84  2 39.11 1 392 
GDPDL PHE 85  2 38.60 1 393 
GDPDL HIS 86  2 38.65 1 394 
GDPDL SER 87  2 46.31 1 395 
GDPDL ASP 88  2 44.15 1 396 
GDPDL GLN 89  2 48.12 1 397 
GDPDL CYS 90  2 51.75 1 398 
GDPDL SER 91  2 61.30 1 399 
GDPDL ASP 92  2 63.17 1 400 
GDPDL CYS 93  2 65.41 1 401 
GDPDL VAL 94  2 68.36 1 402 
GDPDL LYS 95  2 64.41 1 403 
GDPDL THR 96  2 69.49 1 404 
GDPDL LYS 97  2 68.85 1 405 
GDPDL GLU 98  2 68.40 1 406 
GDPDL SER 99  2 70.54 1 407 
GDPDL MET 100 2 65.97 1 408 
GDPDL MET 101 2 66.12 1 409 
GDPDL ARG 102 2 62.25 1 410 
GDPDL GLU 103 2 63.02 1 411 
GDPDL ILE 104 2 69.81 1 412 
GDPDL GLU 105 2 66.25 1 413 
GDPDL ASN 106 2 65.73 1 414 
GDPDL LEU 107 2 63.42 1 415 
GDPDL LYS 108 2 61.98 1 416 
GDPDL LEU 109 2 64.19 1 417 
GDPDL ASN 110 2 63.35 1 418 
GDPDL LEU 111 2 60.95 1 419 
GDPDL GLN 112 2 56.52 1 420 
GDPDL LEU 113 2 59.37 1 421 
GDPDL TYR 114 2 54.49 1 422 
GDPDL ASP 115 2 57.03 1 423 
GDPDL GLY 116 2 58.86 1 424 
GDPDL HIS 117 2 49.88 1 425 
GDPDL GLY 118 2 54.65 1 426 
GDPDL LEU 119 2 53.97 1 427 
GDPDL ASN 120 2 52.97 1 428 
GDPDL LEU 121 2 55.95 1 429 
GDPDL LEU 122 2 56.38 1 430 
GDPDL THR 123 2 58.62 1 431 
GDPDL TYR 124 2 60.22 1 432 
GDPDL ASP 125 2 60.14 1 433 
GDPDL GLU 126 2 61.83 1 434 
GDPDL LEU 127 2 62.34 1 435 
GDPDL LEU 128 2 61.10 1 436 
GDPDL SER 129 2 65.91 1 437 
GDPDL PHE 130 2 64.60 1 438 
GDPDL GLU 131 2 64.28 1 439 
GDPDL LEU 132 2 62.27 1 440 
GDPDL HIS 133 2 60.35 1 441 
GDPDL LEU 134 2 65.75 1 442 
GDPDL GLU 135 2 61.54 1 443 
GDPDL SER 136 2 67.88 1 444 
GDPDL SER 137 2 69.65 1 445 
GDPDL LEU 138 2 68.61 1 446 
GDPDL GLN 139 2 61.27 1 447 
GDPDL HIS 140 2 67.78 1 448 
GDPDL ALA 141 2 76.38 1 449 
GDPDL ARG 142 2 64.85 1 450 
GDPDL ALA 143 2 73.62 1 451 
GDPDL ARG 144 2 66.36 1 452 
GDPDL LYS 145 2 70.74 1 453 
GDPDL SER 146 2 68.58 1 454 
GDPDL GLU 147 2 67.33 1 455 
GDPDL PHE 148 2 70.53 1 456 
GDPDL MET 149 2 63.53 1 457 
GDPDL HIS 150 2 59.96 1 458 
GDPDL GLN 151 2 65.71 1 459 
GDPDL GLN 152 2 61.65 1 460 
GDPDL GLN 153 2 57.85 1 461 
GDPDL GLN 154 2 60.07 1 462 
GDPDL GLN 155 2 62.31 1 463 
GDPDL GLN 156 2 54.89 1 464 
GDPDL THR 157 2 56.14 1 465 
GDPDL ASP 158 2 56.23 1 466 
GDPDL GLN 159 2 51.53 1 467 
GDPDL LYS 160 2 47.55 1 468 
GDPDL LEU 161 2 46.61 1 469 
GDPDL LYS 162 2 43.03 1 470 
GDPDL GLY 163 2 44.51 1 471 
GDPDL LYS 164 2 35.14 1 472 
GDPDL GLU 165 2 28.02 1 473 
GDPDL LYS 166 2 31.65 1 474 
GDPDL GLY 167 2 32.12 1 475 
GDPDL GLN 168 2 28.98 1 476 
GDPDL GLY 169 2 34.27 1 477 
GDPDL SER 170 2 35.09 1 478 
GDPDL SER 171 2 38.70 1 479 
GDPDL TRP 172 2 32.89 1 480 
GDPDL GLU 173 2 37.58 1 481 
GDPDL GLN 174 2 42.74 1 482 
GDPDL LEU 175 2 44.27 1 483 
GDPDL MET 176 2 42.45 1 484 
GDPDL TRP 177 2 40.55 1 485 
GDPDL GLN 178 2 47.58 1 486 
GDPDL ALA 179 2 50.51 1 487 
GDPDL GLU 180 2 45.65 1 488 
GDPDL ARG 181 2 45.69 1 489 
GDPDL GLN 182 2 45.65 1 490 
GDPDL MET 183 2 47.17 1 491 
GDPDL MET 184 2 45.44 1 492 
GDPDL THR 185 2 45.36 1 493 
GDPDL CYS 186 2 42.83 1 494 
GDPDL GLN 187 2 36.90 1 495 
GDPDL ARG 188 2 32.96 1 496 
GDPDL GLN 189 2 29.80 1 497 
GDPDL LYS 190 2 28.45 1 498 
GDPDL ASP 191 2 28.58 1 499 
GDPDL PRO 192 2 27.96 1 500 
GDPDL ALA 193 2 26.57 1 501 
GDPDL PRO 194 2 25.77 1 502 
GDPDL ALA 195 2 22.58 1 503 
GDPDL ASN 196 2 20.53 1 504 
GDPDL GLU 197 2 18.00 1 505 
GDPDL GLY 198 2 20.51 1 506 
GDPDL GLY 199 2 20.43 1 507 
GDPDL VAL 200 2 19.26 1 508 
GDPDL PRO 201 2 18.50 1 509 
GDPDL PHE 202 2 15.38 1 510 
GDPDL LEU 203 2 16.99 1 511 
GDPDL ARG 204 2 15.69 1 512 
GDPDL TRP 205 2 16.00 1 513 
GDPDL GLY 206 2 19.86 1 514 
GDPDL THR 207 2 17.65 1 515 
GDPDL THR 208 2 18.75 1 516 
GDPDL HIS 209 2 18.24 1 517 
GDPDL ARG 210 2 17.36 1 518 
GDPDL ARG 211 2 19.10 1 519 
GDPDL SER 212 2 22.70 1 520 
GDPDL SER 213 2 23.55 1 521 
GDPDL PRO 214 2 23.81 1 522 
GDPDL PRO 215 2 23.04 1 523 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
T     . 1 
GDPDL . 2 
#
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
T     1   1 n MET . 1   T     1   
T     2   1 n ALA . 2   T     2   
T     3   1 n ALA . 3   T     3   
T     4   1 n SER . 4   T     4   
T     5   1 n TRP . 5   T     5   
T     6   1 n GLN . 6   T     6   
T     7   1 n TRP . 7   T     7   
T     8   1 n GLU . 8   T     8   
T     9   1 n ASN . 9   T     9   
T     10  1 n ALA . 10  T     10  
T     11  1 n THR . 11  T     11  
T     12  1 n ALA . 12  T     12  
T     13  1 n GLY . 13  T     13  
T     14  1 n ALA . 14  T     14  
T     15  1 n VAL . 15  T     15  
T     16  1 n ALA . 16  T     16  
T     17  1 n GLY . 17  T     17  
T     18  1 n PHE . 18  T     18  
T     19  1 n ALA . 19  T     19  
T     20  1 n THR . 20  T     20  
T     21  1 n VAL . 21  T     21  
T     22  1 n ALA . 22  T     22  
T     23  1 n ALA . 23  T     23  
T     24  1 n MET . 24  T     24  
T     25  1 n HIS . 25  T     25  
T     26  1 n SER . 26  T     26  
T     27  1 n LEU . 27  T     27  
T     28  1 n ASP . 28  T     28  
T     29  1 n VAL . 29  T     29  
T     30  1 n VAL . 30  T     30  
T     31  1 n ARG . 31  T     31  
T     32  1 n THR . 32  T     32  
T     33  1 n ARG . 33  T     33  
T     34  1 n PHE . 34  T     34  
T     35  1 n GLN . 35  T     35  
T     36  1 n VAL . 36  T     36  
T     37  1 n ASN . 37  T     37  
T     38  1 n ASP . 38  T     38  
T     39  1 n GLY . 39  T     39  
T     40  1 n ARG . 40  T     40  
T     41  1 n GLY . 41  T     41  
T     42  1 n SER . 42  T     42  
T     43  1 n SER . 43  T     43  
T     44  1 n LEU . 44  T     44  
T     45  1 n PRO . 45  T     45  
T     46  1 n THR . 46  T     46  
T     47  1 n TYR . 47  T     47  
T     48  1 n LYS . 48  T     48  
T     49  1 n ASN . 49  T     49  
T     50  1 n THR . 50  T     50  
T     51  1 n ALA . 51  T     51  
T     52  1 n HIS . 52  T     52  
T     53  1 n ALA . 53  T     53  
T     54  1 n VAL . 54  T     54  
T     55  1 n PHE . 55  T     55  
T     56  1 n THR . 56  T     56  
T     57  1 n ILE . 57  T     57  
T     58  1 n ALA . 58  T     58  
T     59  1 n ARG . 59  T     59  
T     60  1 n LEU . 60  T     60  
T     61  1 n GLU . 61  T     61  
T     62  1 n GLY . 62  T     62  
T     63  1 n LEU . 63  T     63  
T     64  1 n ARG . 64  T     64  
T     65  1 n GLY . 65  T     65  
T     66  1 n LEU . 66  T     66  
T     67  1 n TYR . 67  T     67  
T     68  1 n ALA . 68  T     68  
T     69  1 n GLY . 69  T     69  
T     70  1 n PHE . 70  T     70  
T     71  1 n PHE . 71  T     71  
T     72  1 n PRO . 72  T     72  
T     73  1 n ALA . 73  T     73  
T     74  1 n VAL . 74  T     74  
T     75  1 n ILE . 75  T     75  
T     76  1 n GLY . 76  T     76  
T     77  1 n SER . 77  T     77  
T     78  1 n THR . 78  T     78  
T     79  1 n VAL . 79  T     79  
T     80  1 n SER . 80  T     80  
T     81  1 n TRP . 81  T     81  
T     82  1 n GLY . 82  T     82  
T     83  1 n LEU . 83  T     83  
T     84  1 n TYR . 84  T     84  
T     85  1 n PHE . 85  T     85  
T     86  1 n PHE . 86  T     86  
T     87  1 n PHE . 87  T     87  
T     88  1 n TYR . 88  T     88  
T     89  1 n GLY . 89  T     89  
T     90  1 n ARG . 90  T     90  
T     91  1 n ALA . 91  T     91  
T     92  1 n LYS . 92  T     92  
T     93  1 n GLN . 93  T     93  
T     94  1 n ARG . 94  T     94  
T     95  1 n TYR . 95  T     95  
T     96  1 n ALA . 96  T     96  
T     97  1 n ARG . 97  T     97  
T     98  1 n GLY . 98  T     98  
T     99  1 n ARG . 99  T     99  
T     100 1 n ASP . 100 T     100 
T     101 1 n ASP . 101 T     101 
T     102 1 n GLU . 102 T     102 
T     103 1 n LYS . 103 T     103 
T     104 1 n LEU . 104 T     104 
T     105 1 n SER . 105 T     105 
T     106 1 n PRO . 106 T     106 
T     107 1 n ALA . 107 T     107 
T     108 1 n LEU . 108 T     108 
T     109 1 n HIS . 109 T     109 
T     110 1 n LEU . 110 T     110 
T     111 1 n ALA . 111 T     111 
T     112 1 n SER . 112 T     112 
T     113 1 n ALA . 113 T     113 
T     114 1 n ALA . 114 T     114 
T     115 1 n GLU . 115 T     115 
T     116 1 n ALA . 116 T     116 
T     117 1 n GLY . 117 T     117 
T     118 1 n ALA . 118 T     118 
T     119 1 n LEU . 119 T     119 
T     120 1 n VAL . 120 T     120 
T     121 1 n CYS . 121 T     121 
T     122 1 n LEU . 122 T     122 
T     123 1 n CYS . 123 T     123 
T     124 1 n THR . 124 T     124 
T     125 1 n ASN . 125 T     125 
T     126 1 n PRO . 126 T     126 
T     127 1 n ILE . 127 T     127 
T     128 1 n TRP . 128 T     128 
T     129 1 n LEU . 129 T     129 
T     130 1 n VAL . 130 T     130 
T     131 1 n LYS . 131 T     131 
T     132 1 n THR . 132 T     132 
T     133 1 n ARG . 133 T     133 
T     134 1 n LEU . 134 T     134 
T     135 1 n GLN . 135 T     135 
T     136 1 n LEU . 136 T     136 
T     137 1 n GLN . 137 T     137 
T     138 1 n THR . 138 T     138 
T     139 1 n PRO . 139 T     139 
T     140 1 n LEU . 140 T     140 
T     141 1 n HIS . 141 T     141 
T     142 1 n GLN . 142 T     142 
T     143 1 n THR . 143 T     143 
T     144 1 n GLN . 144 T     144 
T     145 1 n PRO . 145 T     145 
T     146 1 n TYR . 146 T     146 
T     147 1 n SER . 147 T     147 
T     148 1 n GLY . 148 T     148 
T     149 1 n LEU . 149 T     149 
T     150 1 n LEU . 150 T     150 
T     151 1 n ASP . 151 T     151 
T     152 1 n ALA . 152 T     152 
T     153 1 n PHE . 153 T     153 
T     154 1 n ARG . 154 T     154 
T     155 1 n THR . 155 T     155 
T     156 1 n ILE . 156 T     156 
T     157 1 n VAL . 157 T     157 
T     158 1 n LYS . 158 T     158 
T     159 1 n GLU . 159 T     159 
T     160 1 n GLU . 160 T     160 
T     161 1 n GLY . 161 T     161 
T     162 1 n PRO . 162 T     162 
T     163 1 n ARG . 163 T     163 
T     164 1 n ALA . 164 T     164 
T     165 1 n LEU . 165 T     165 
T     166 1 n TYR . 166 T     166 
T     167 1 n LYS . 167 T     167 
T     168 1 n GLY . 168 T     168 
T     169 1 n ILE . 169 T     169 
T     170 1 n VAL . 170 T     170 
T     171 1 n PRO . 171 T     171 
T     172 1 n GLY . 172 T     172 
T     173 1 n LEU . 173 T     173 
T     174 1 n VAL . 174 T     174 
T     175 1 n LEU . 175 T     175 
T     176 1 n VAL . 176 T     176 
T     177 1 n SER . 177 T     177 
T     178 1 n HIS . 178 T     178 
T     179 1 n GLY . 179 T     179 
T     180 1 n ALA . 180 T     180 
T     181 1 n ILE . 181 T     181 
T     182 1 n GLN . 182 T     182 
T     183 1 n PHE . 183 T     183 
T     184 1 n THR . 184 T     184 
T     185 1 n ALA . 185 T     185 
T     186 1 n TYR . 186 T     186 
T     187 1 n GLU . 187 T     187 
T     188 1 n GLU . 188 T     188 
T     189 1 n LEU . 189 T     189 
T     190 1 n ARG . 190 T     190 
T     191 1 n LYS . 191 T     191 
T     192 1 n ILE . 192 T     192 
T     193 1 n ILE . 193 T     193 
T     194 1 n VAL . 194 T     194 
T     195 1 n ASP . 195 T     195 
T     196 1 n LEU . 196 T     196 
T     197 1 n LYS . 197 T     197 
T     198 1 n GLU . 198 T     198 
T     199 1 n ARG . 199 T     199 
T     200 1 n ARG . 200 T     200 
T     201 1 n ARG . 201 T     201 
T     202 1 n LYS . 202 T     202 
T     203 1 n SER . 203 T     203 
T     204 1 n GLU . 204 T     204 
T     205 1 n SER . 205 T     205 
T     206 1 n THR . 206 T     206 
T     207 1 n ASP . 207 T     207 
T     208 1 n ASN . 208 T     208 
T     209 1 n LEU . 209 T     209 
T     210 1 n LEU . 210 T     210 
T     211 1 n ASN . 211 T     211 
T     212 1 n SER . 212 T     212 
T     213 1 n ALA . 213 T     213 
T     214 1 n ASP . 214 T     214 
T     215 1 n TYR . 215 T     215 
T     216 1 n ALA . 216 T     216 
T     217 1 n ALA . 217 T     217 
T     218 1 n LEU . 218 T     218 
T     219 1 n GLY . 219 T     219 
T     220 1 n GLY . 220 T     220 
T     221 1 n SER . 221 T     221 
T     222 1 n SER . 222 T     222 
T     223 1 n LYS . 223 T     223 
T     224 1 n VAL . 224 T     224 
T     225 1 n ALA . 225 T     225 
T     226 1 n ALA . 226 T     226 
T     227 1 n VAL . 227 T     227 
T     228 1 n LEU . 228 T     228 
T     229 1 n LEU . 229 T     229 
T     230 1 n THR . 230 T     230 
T     231 1 n TYR . 231 T     231 
T     232 1 n PRO . 232 T     232 
T     233 1 n PHE . 233 T     233 
T     234 1 n GLN . 234 T     234 
T     235 1 n VAL . 235 T     235 
T     236 1 n ILE . 236 T     236 
T     237 1 n ARG . 237 T     237 
T     238 1 n ALA . 238 T     238 
T     239 1 n ARG . 239 T     239 
T     240 1 n LEU . 240 T     240 
T     241 1 n GLN . 241 T     241 
T     242 1 n GLN . 242 T     242 
T     243 1 n ARG . 243 T     243 
T     244 1 n PRO . 244 T     244 
T     245 1 n SER . 245 T     245 
T     246 1 n THR . 246 T     246 
T     247 1 n ASN . 247 T     247 
T     248 1 n GLY . 248 T     248 
T     249 1 n ILE . 249 T     249 
T     250 1 n PRO . 250 T     250 
T     251 1 n ARG . 251 T     251 
T     252 1 n TYR . 252 T     252 
T     253 1 n ILE . 253 T     253 
T     254 1 n ASP . 254 T     254 
T     255 1 n SER . 255 T     255 
T     256 1 n LEU . 256 T     256 
T     257 1 n HIS . 257 T     257 
T     258 1 n VAL . 258 T     258 
T     259 1 n ILE . 259 T     259 
T     260 1 n ARG . 260 T     260 
T     261 1 n GLU . 261 T     261 
T     262 1 n THR . 262 T     262 
T     263 1 n ALA . 263 T     263 
T     264 1 n ARG . 264 T     264 
T     265 1 n TYR . 265 T     265 
T     266 1 n GLU . 266 T     266 
T     267 1 n GLY . 267 T     267 
T     268 1 n LEU . 268 T     268 
T     269 1 n ARG . 269 T     269 
T     270 1 n GLY . 270 T     270 
T     271 1 n PHE . 271 T     271 
T     272 1 n TYR . 272 T     272 
T     273 1 n ARG . 273 T     273 
T     274 1 n GLY . 274 T     274 
T     275 1 n LEU . 275 T     275 
T     276 1 n THR . 276 T     276 
T     277 1 n ALA . 277 T     277 
T     278 1 n ASN . 278 T     278 
T     279 1 n LEU . 279 T     279 
T     280 1 n LEU . 280 T     280 
T     281 1 n LYS . 281 T     281 
T     282 1 n ASN . 282 T     282 
T     283 1 n VAL . 283 T     283 
T     284 1 n PRO . 284 T     284 
T     285 1 n ALA . 285 T     285 
T     286 1 n SER . 286 T     286 
T     287 1 n SER . 287 T     287 
T     288 1 n ILE . 288 T     288 
T     289 1 n THR . 289 T     289 
T     290 1 n PHE . 290 T     290 
T     291 1 n ILE . 291 T     291 
T     292 1 n VAL . 292 T     292 
T     293 1 n TYR . 293 T     293 
T     294 1 n GLU . 294 T     294 
T     295 1 n ASN . 295 T     295 
T     296 1 n VAL . 296 T     296 
T     297 1 n LEU . 297 T     297 
T     298 1 n LYS . 298 T     298 
T     299 1 n LEU . 299 T     299 
T     300 1 n LEU . 300 T     300 
T     301 1 n LYS . 301 T     301 
T     302 1 n GLN . 302 T     302 
T     303 1 n HIS . 303 T     303 
T     304 1 n PRO . 304 T     304 
T     305 1 n THR . 305 T     305 
T     306 1 n THR . 306 T     306 
T     307 1 n LYS . 307 T     307 
T     308 1 n ASP . 308 T     308 
GDPDL 1   2 n MET . 1   GDPDL 1   
GDPDL 2   2 n ARG . 2   GDPDL 2   
GDPDL 3   2 n LYS . 3   GDPDL 3   
GDPDL 4   2 n GLY . 4   GDPDL 4   
GDPDL 5   2 n LYS . 5   GDPDL 5   
GDPDL 6   2 n ARG . 6   GDPDL 6   
GDPDL 7   2 n VAL . 7   GDPDL 7   
GDPDL 8   2 n ILE . 8   GDPDL 8   
GDPDL 9   2 n LYS . 9   GDPDL 9   
GDPDL 10  2 n LYS . 10  GDPDL 10  
GDPDL 11  2 n ILE . 11  GDPDL 11  
GDPDL 12  2 n GLU . 12  GDPDL 12  
GDPDL 13  2 n GLU . 13  GDPDL 13  
GDPDL 14  2 n LYS . 14  GDPDL 14  
GDPDL 15  2 n ILE . 15  GDPDL 15  
GDPDL 16  2 n LYS . 16  GDPDL 16  
GDPDL 17  2 n ARG . 17  GDPDL 17  
GDPDL 18  2 n GLN . 18  GDPDL 18  
GDPDL 19  2 n VAL . 19  GDPDL 19  
GDPDL 20  2 n THR . 20  GDPDL 20  
GDPDL 21  2 n PHE . 21  GDPDL 21  
GDPDL 22  2 n ALA . 22  GDPDL 22  
GDPDL 23  2 n LYS . 23  GDPDL 23  
GDPDL 24  2 n ARG . 24  GDPDL 24  
GDPDL 25  2 n LYS . 25  GDPDL 25  
GDPDL 26  2 n LYS . 26  GDPDL 26  
GDPDL 27  2 n SER . 27  GDPDL 27  
GDPDL 28  2 n LEU . 28  GDPDL 28  
GDPDL 29  2 n ILE . 29  GDPDL 29  
GDPDL 30  2 n LYS . 30  GDPDL 30  
GDPDL 31  2 n LYS . 31  GDPDL 31  
GDPDL 32  2 n ALA . 32  GDPDL 32  
GDPDL 33  2 n TYR . 33  GDPDL 33  
GDPDL 34  2 n GLU . 34  GDPDL 34  
GDPDL 35  2 n LEU . 35  GDPDL 35  
GDPDL 36  2 n SER . 36  GDPDL 36  
GDPDL 37  2 n VAL . 37  GDPDL 37  
GDPDL 38  2 n LEU . 38  GDPDL 38  
GDPDL 39  2 n CYS . 39  GDPDL 39  
GDPDL 40  2 n ASP . 40  GDPDL 40  
GDPDL 41  2 n VAL . 41  GDPDL 41  
GDPDL 42  2 n HIS . 42  GDPDL 42  
GDPDL 43  2 n LEU . 43  GDPDL 43  
GDPDL 44  2 n GLY . 44  GDPDL 44  
GDPDL 45  2 n LEU . 45  GDPDL 45  
GDPDL 46  2 n ILE . 46  GDPDL 46  
GDPDL 47  2 n ILE . 47  GDPDL 47  
GDPDL 48  2 n PHE . 48  GDPDL 48  
GDPDL 49  2 n SER . 49  GDPDL 49  
GDPDL 50  2 n HIS . 50  GDPDL 50  
GDPDL 51  2 n SER . 51  GDPDL 51  
GDPDL 52  2 n ASN . 52  GDPDL 52  
GDPDL 53  2 n ARG . 53  GDPDL 53  
GDPDL 54  2 n LEU . 54  GDPDL 54  
GDPDL 55  2 n TYR . 55  GDPDL 55  
GDPDL 56  2 n ASP . 56  GDPDL 56  
GDPDL 57  2 n PHE . 57  GDPDL 57  
GDPDL 58  2 n CYS . 58  GDPDL 58  
GDPDL 59  2 n SER . 59  GDPDL 59  
GDPDL 60  2 n ASN . 60  GDPDL 60  
GDPDL 61  2 n SER . 61  GDPDL 61  
GDPDL 62  2 n THR . 62  GDPDL 62  
GDPDL 63  2 n SER . 63  GDPDL 63  
GDPDL 64  2 n MET . 64  GDPDL 64  
GDPDL 65  2 n GLU . 65  GDPDL 65  
GDPDL 66  2 n ASN . 66  GDPDL 66  
GDPDL 67  2 n LEU . 67  GDPDL 67  
GDPDL 68  2 n ILE . 68  GDPDL 68  
GDPDL 69  2 n MET . 69  GDPDL 69  
GDPDL 70  2 n ARG . 70  GDPDL 70  
GDPDL 71  2 n TYR . 71  GDPDL 71  
GDPDL 72  2 n GLN . 72  GDPDL 72  
GDPDL 73  2 n LYS . 73  GDPDL 73  
GDPDL 74  2 n GLU . 74  GDPDL 74  
GDPDL 75  2 n LYS . 75  GDPDL 75  
GDPDL 76  2 n GLU . 76  GDPDL 76  
GDPDL 77  2 n GLY . 77  GDPDL 77  
GDPDL 78  2 n GLN . 78  GDPDL 78  
GDPDL 79  2 n THR . 79  GDPDL 79  
GDPDL 80  2 n THR . 80  GDPDL 80  
GDPDL 81  2 n ALA . 81  GDPDL 81  
GDPDL 82  2 n GLU . 82  GDPDL 82  
GDPDL 83  2 n HIS . 83  GDPDL 83  
GDPDL 84  2 n SER . 84  GDPDL 84  
GDPDL 85  2 n PHE . 85  GDPDL 85  
GDPDL 86  2 n HIS . 86  GDPDL 86  
GDPDL 87  2 n SER . 87  GDPDL 87  
GDPDL 88  2 n ASP . 88  GDPDL 88  
GDPDL 89  2 n GLN . 89  GDPDL 89  
GDPDL 90  2 n CYS . 90  GDPDL 90  
GDPDL 91  2 n SER . 91  GDPDL 91  
GDPDL 92  2 n ASP . 92  GDPDL 92  
GDPDL 93  2 n CYS . 93  GDPDL 93  
GDPDL 94  2 n VAL . 94  GDPDL 94  
GDPDL 95  2 n LYS . 95  GDPDL 95  
GDPDL 96  2 n THR . 96  GDPDL 96  
GDPDL 97  2 n LYS . 97  GDPDL 97  
GDPDL 98  2 n GLU . 98  GDPDL 98  
GDPDL 99  2 n SER . 99  GDPDL 99  
GDPDL 100 2 n MET . 100 GDPDL 100 
GDPDL 101 2 n MET . 101 GDPDL 101 
GDPDL 102 2 n ARG . 102 GDPDL 102 
GDPDL 103 2 n GLU . 103 GDPDL 103 
GDPDL 104 2 n ILE . 104 GDPDL 104 
GDPDL 105 2 n GLU . 105 GDPDL 105 
GDPDL 106 2 n ASN . 106 GDPDL 106 
GDPDL 107 2 n LEU . 107 GDPDL 107 
GDPDL 108 2 n LYS . 108 GDPDL 108 
GDPDL 109 2 n LEU . 109 GDPDL 109 
GDPDL 110 2 n ASN . 110 GDPDL 110 
GDPDL 111 2 n LEU . 111 GDPDL 111 
GDPDL 112 2 n GLN . 112 GDPDL 112 
GDPDL 113 2 n LEU . 113 GDPDL 113 
GDPDL 114 2 n TYR . 114 GDPDL 114 
GDPDL 115 2 n ASP . 115 GDPDL 115 
GDPDL 116 2 n GLY . 116 GDPDL 116 
GDPDL 117 2 n HIS . 117 GDPDL 117 
GDPDL 118 2 n GLY . 118 GDPDL 118 
GDPDL 119 2 n LEU . 119 GDPDL 119 
GDPDL 120 2 n ASN . 120 GDPDL 120 
GDPDL 121 2 n LEU . 121 GDPDL 121 
GDPDL 122 2 n LEU . 122 GDPDL 122 
GDPDL 123 2 n THR . 123 GDPDL 123 
GDPDL 124 2 n TYR . 124 GDPDL 124 
GDPDL 125 2 n ASP . 125 GDPDL 125 
GDPDL 126 2 n GLU . 126 GDPDL 126 
GDPDL 127 2 n LEU . 127 GDPDL 127 
GDPDL 128 2 n LEU . 128 GDPDL 128 
GDPDL 129 2 n SER . 129 GDPDL 129 
GDPDL 130 2 n PHE . 130 GDPDL 130 
GDPDL 131 2 n GLU . 131 GDPDL 131 
GDPDL 132 2 n LEU . 132 GDPDL 132 
GDPDL 133 2 n HIS . 133 GDPDL 133 
GDPDL 134 2 n LEU . 134 GDPDL 134 
GDPDL 135 2 n GLU . 135 GDPDL 135 
GDPDL 136 2 n SER . 136 GDPDL 136 
GDPDL 137 2 n SER . 137 GDPDL 137 
GDPDL 138 2 n LEU . 138 GDPDL 138 
GDPDL 139 2 n GLN . 139 GDPDL 139 
GDPDL 140 2 n HIS . 140 GDPDL 140 
GDPDL 141 2 n ALA . 141 GDPDL 141 
GDPDL 142 2 n ARG . 142 GDPDL 142 
GDPDL 143 2 n ALA . 143 GDPDL 143 
GDPDL 144 2 n ARG . 144 GDPDL 144 
GDPDL 145 2 n LYS . 145 GDPDL 145 
GDPDL 146 2 n SER . 146 GDPDL 146 
GDPDL 147 2 n GLU . 147 GDPDL 147 
GDPDL 148 2 n PHE . 148 GDPDL 148 
GDPDL 149 2 n MET . 149 GDPDL 149 
GDPDL 150 2 n HIS . 150 GDPDL 150 
GDPDL 151 2 n GLN . 151 GDPDL 151 
GDPDL 152 2 n GLN . 152 GDPDL 152 
GDPDL 153 2 n GLN . 153 GDPDL 153 
GDPDL 154 2 n GLN . 154 GDPDL 154 
GDPDL 155 2 n GLN . 155 GDPDL 155 
GDPDL 156 2 n GLN . 156 GDPDL 156 
GDPDL 157 2 n THR . 157 GDPDL 157 
GDPDL 158 2 n ASP . 158 GDPDL 158 
GDPDL 159 2 n GLN . 159 GDPDL 159 
GDPDL 160 2 n LYS . 160 GDPDL 160 
GDPDL 161 2 n LEU . 161 GDPDL 161 
GDPDL 162 2 n LYS . 162 GDPDL 162 
GDPDL 163 2 n GLY . 163 GDPDL 163 
GDPDL 164 2 n LYS . 164 GDPDL 164 
GDPDL 165 2 n GLU . 165 GDPDL 165 
GDPDL 166 2 n LYS . 166 GDPDL 166 
GDPDL 167 2 n GLY . 167 GDPDL 167 
GDPDL 168 2 n GLN . 168 GDPDL 168 
GDPDL 169 2 n GLY . 169 GDPDL 169 
GDPDL 170 2 n SER . 170 GDPDL 170 
GDPDL 171 2 n SER . 171 GDPDL 171 
GDPDL 172 2 n TRP . 172 GDPDL 172 
GDPDL 173 2 n GLU . 173 GDPDL 173 
GDPDL 174 2 n GLN . 174 GDPDL 174 
GDPDL 175 2 n LEU . 175 GDPDL 175 
GDPDL 176 2 n MET . 176 GDPDL 176 
GDPDL 177 2 n TRP . 177 GDPDL 177 
GDPDL 178 2 n GLN . 178 GDPDL 178 
GDPDL 179 2 n ALA . 179 GDPDL 179 
GDPDL 180 2 n GLU . 180 GDPDL 180 
GDPDL 181 2 n ARG . 181 GDPDL 181 
GDPDL 182 2 n GLN . 182 GDPDL 182 
GDPDL 183 2 n MET . 183 GDPDL 183 
GDPDL 184 2 n MET . 184 GDPDL 184 
GDPDL 185 2 n THR . 185 GDPDL 185 
GDPDL 186 2 n CYS . 186 GDPDL 186 
GDPDL 187 2 n GLN . 187 GDPDL 187 
GDPDL 188 2 n ARG . 188 GDPDL 188 
GDPDL 189 2 n GLN . 189 GDPDL 189 
GDPDL 190 2 n LYS . 190 GDPDL 190 
GDPDL 191 2 n ASP . 191 GDPDL 191 
GDPDL 192 2 n PRO . 192 GDPDL 192 
GDPDL 193 2 n ALA . 193 GDPDL 193 
GDPDL 194 2 n PRO . 194 GDPDL 194 
GDPDL 195 2 n ALA . 195 GDPDL 195 
GDPDL 196 2 n ASN . 196 GDPDL 196 
GDPDL 197 2 n GLU . 197 GDPDL 197 
GDPDL 198 2 n GLY . 198 GDPDL 198 
GDPDL 199 2 n GLY . 199 GDPDL 199 
GDPDL 200 2 n VAL . 200 GDPDL 200 
GDPDL 201 2 n PRO . 201 GDPDL 201 
GDPDL 202 2 n PHE . 202 GDPDL 202 
GDPDL 203 2 n LEU . 203 GDPDL 203 
GDPDL 204 2 n ARG . 204 GDPDL 204 
GDPDL 205 2 n TRP . 205 GDPDL 205 
GDPDL 206 2 n GLY . 206 GDPDL 206 
GDPDL 207 2 n THR . 207 GDPDL 207 
GDPDL 208 2 n THR . 208 GDPDL 208 
GDPDL 209 2 n HIS . 209 GDPDL 209 
GDPDL 210 2 n ARG . 210 GDPDL 210 
GDPDL 211 2 n ARG . 211 GDPDL 211 
GDPDL 212 2 n SER . 212 GDPDL 212 
GDPDL 213 2 n SER . 213 GDPDL 213 
GDPDL 214 2 n PRO . 214 GDPDL 214 
GDPDL 215 2 n PRO . 215 GDPDL 215 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 T     
2 GDPDL 
#
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 T     1 1   ? -12.390 38.341  -8.105  1.00 24.68 1   T     1 
ATOM 2    C CA  . MET T     1 1   ? -11.608 37.439  -8.982  1.00 27.99 1   T     1 
ATOM 3    C C   . MET T     1 1   ? -10.792 36.405  -8.208  1.00 30.14 1   T     1 
ATOM 4    O O   . MET T     1 1   ? -10.797 35.254  -8.598  1.00 28.32 1   T     1 
ATOM 5    C CB  . MET T     1 1   ? -10.709 38.218  -9.958  1.00 26.87 1   T     1 
ATOM 6    C CG  . MET T     1 1   ? -11.523 38.834  -11.106 1.00 23.42 1   T     1 
ATOM 7    S SD  . MET T     1 1   ? -10.489 39.736  -12.270 1.00 21.51 1   T     1 
ATOM 8    C CE  . MET T     1 1   ? -11.701 40.169  -13.536 1.00 18.10 1   T     1 
ATOM 9    N N   . ALA T     1 2   ? -10.169 36.759  -7.067  1.00 36.90 2   T     1 
ATOM 10   C CA  . ALA T     1 2   ? -9.319  35.825  -6.307  1.00 37.86 2   T     1 
ATOM 11   C C   . ALA T     1 2   ? -10.032 34.565  -5.758  1.00 38.74 2   T     1 
ATOM 12   O O   . ALA T     1 2   ? -9.406  33.520  -5.612  1.00 37.34 2   T     1 
ATOM 13   C CB  . ALA T     1 2   ? -8.667  36.617  -5.167  1.00 36.41 2   T     1 
ATOM 14   N N   . ALA T     1 3   ? -11.339 34.637  -5.467  1.00 41.14 3   T     1 
ATOM 15   C CA  . ALA T     1 3   ? -12.090 33.531  -4.871  1.00 42.38 3   T     1 
ATOM 16   C C   . ALA T     1 3   ? -12.297 32.327  -5.814  1.00 43.65 3   T     1 
ATOM 17   O O   . ALA T     1 3   ? -12.351 31.195  -5.333  1.00 41.60 3   T     1 
ATOM 18   C CB  . ALA T     1 3   ? -13.431 34.080  -4.362  1.00 40.60 3   T     1 
ATOM 19   N N   . SER T     1 4   ? -12.399 32.524  -7.148  1.00 46.59 4   T     1 
ATOM 20   C CA  . SER T     1 4   ? -12.654 31.428  -8.097  1.00 48.29 4   T     1 
ATOM 21   C C   . SER T     1 4   ? -11.473 30.464  -8.200  1.00 50.18 4   T     1 
ATOM 22   O O   . SER T     1 4   ? -11.655 29.254  -8.268  1.00 48.04 4   T     1 
ATOM 23   C CB  . SER T     1 4   ? -13.021 31.963  -9.490  1.00 45.73 4   T     1 
ATOM 24   O OG  . SER T     1 4   ? -11.921 32.590  -10.114 1.00 41.83 4   T     1 
ATOM 25   N N   . TRP T     1 5   ? -10.249 30.968  -8.096  1.00 47.55 5   T     1 
ATOM 26   C CA  . TRP T     1 5   ? -9.040  30.140  -8.181  1.00 46.80 5   T     1 
ATOM 27   C C   . TRP T     1 5   ? -8.908  29.136  -7.030  1.00 48.46 5   T     1 
ATOM 28   O O   . TRP T     1 5   ? -8.325  28.061  -7.196  1.00 45.89 5   T     1 
ATOM 29   C CB  . TRP T     1 5   ? -7.813  31.060  -8.233  1.00 43.63 5   T     1 
ATOM 30   C CG  . TRP T     1 5   ? -7.526  31.642  -9.577  1.00 40.83 5   T     1 
ATOM 31   C CD1 . TRP T     1 5   ? -8.398  32.281  -10.389 1.00 36.38 5   T     1 
ATOM 32   C CD2 . TRP T     1 5   ? -6.255  31.605  -10.303 1.00 36.48 5   T     1 
ATOM 33   N NE1 . TRP T     1 5   ? -7.766  32.649  -11.572 1.00 32.68 5   T     1 
ATOM 34   C CE2 . TRP T     1 5   ? -6.441  32.252  -11.552 1.00 32.93 5   T     1 
ATOM 35   C CE3 . TRP T     1 5   ? -4.969  31.091  -10.012 1.00 34.18 5   T     1 
ATOM 36   C CZ2 . TRP T     1 5   ? -5.398  32.382  -12.496 1.00 32.81 5   T     1 
ATOM 37   C CZ3 . TRP T     1 5   ? -3.933  31.223  -10.947 1.00 33.84 5   T     1 
ATOM 38   C CH2 . TRP T     1 5   ? -4.141  31.859  -12.180 1.00 33.34 5   T     1 
ATOM 39   N N   . GLN T     1 6   ? -9.428  29.448  -5.863  1.00 53.69 6   T     1 
ATOM 40   C CA  . GLN T     1 6   ? -9.304  28.567  -4.702  1.00 53.75 6   T     1 
ATOM 41   C C   . GLN T     1 6   ? -10.164 27.308  -4.830  1.00 56.06 6   T     1 
ATOM 42   O O   . GLN T     1 6   ? -9.694  26.223  -4.487  1.00 52.29 6   T     1 
ATOM 43   C CB  . GLN T     1 6   ? -9.638  29.321  -3.410  1.00 48.52 6   T     1 
ATOM 44   C CG  . GLN T     1 6   ? -8.514  30.286  -3.001  1.00 42.56 6   T     1 
ATOM 45   C CD  . GLN T     1 6   ? -8.743  30.903  -1.617  1.00 37.72 6   T     1 
ATOM 46   O OE1 . GLN T     1 6   ? -9.784  30.765  -0.999  1.00 34.65 6   T     1 
ATOM 47   N NE2 . GLN T     1 6   ? -7.771  31.601  -1.078  1.00 32.79 6   T     1 
ATOM 48   N N   . TRP T     1 7   ? -11.405 27.416  -5.329  1.00 63.26 7   T     1 
ATOM 49   C CA  . TRP T     1 7   ? -12.285 26.247  -5.459  1.00 63.82 7   T     1 
ATOM 50   C C   . TRP T     1 7   ? -11.836 25.311  -6.592  1.00 65.24 7   T     1 
ATOM 51   O O   . TRP T     1 7   ? -11.883 24.094  -6.421  1.00 63.22 7   T     1 
ATOM 52   C CB  . TRP T     1 7   ? -13.748 26.679  -5.611  1.00 61.47 7   T     1 
ATOM 53   C CG  . TRP T     1 7   ? -14.171 27.068  -6.994  1.00 58.41 7   T     1 
ATOM 54   C CD1 . TRP T     1 7   ? -14.157 28.308  -7.510  1.00 51.94 7   T     1 
ATOM 55   C CD2 . TRP T     1 7   ? -14.633 26.188  -8.073  1.00 54.45 7   T     1 
ATOM 56   N NE1 . TRP T     1 7   ? -14.556 28.277  -8.843  1.00 47.34 7   T     1 
ATOM 57   C CE2 . TRP T     1 7   ? -14.847 26.992  -9.224  1.00 51.46 7   T     1 
ATOM 58   C CE3 . TRP T     1 7   ? -14.871 24.811  -8.182  1.00 48.49 7   T     1 
ATOM 59   C CZ2 . TRP T     1 7   ? -15.259 26.442  -10.464 1.00 48.20 7   T     1 
ATOM 60   C CZ3 . TRP T     1 7   ? -15.289 24.259  -9.409  1.00 47.65 7   T     1 
ATOM 61   C CH2 . TRP T     1 7   ? -15.473 25.067  -10.538 1.00 46.53 7   T     1 
ATOM 62   N N   . GLU T     1 8   ? -11.318 25.856  -7.697  1.00 61.53 8   T     1 
ATOM 63   C CA  . GLU T     1 8   ? -10.738 25.074  -8.797  1.00 61.54 8   T     1 
ATOM 64   C C   . GLU T     1 8   ? -9.553  24.237  -8.315  1.00 62.42 8   T     1 
ATOM 65   O O   . GLU T     1 8   ? -9.521  23.020  -8.501  1.00 61.90 8   T     1 
ATOM 66   C CB  . GLU T     1 8   ? -10.269 26.022  -9.909  1.00 60.47 8   T     1 
ATOM 67   C CG  . GLU T     1 8   ? -11.423 26.661  -10.682 1.00 57.15 8   T     1 
ATOM 68   C CD  . GLU T     1 8   ? -10.961 27.788  -11.616 1.00 52.37 8   T     1 
ATOM 69   O OE1 . GLU T     1 8   ? -11.834 28.338  -12.320 1.00 48.34 8   T     1 
ATOM 70   O OE2 . GLU T     1 8   ? -9.756  28.137  -11.585 1.00 49.32 8   T     1 
ATOM 71   N N   . ASN T     1 9   ? -8.619  24.857  -7.605  1.00 60.42 9   T     1 
ATOM 72   C CA  . ASN T     1 9   ? -7.469  24.165  -7.035  1.00 59.09 9   T     1 
ATOM 73   C C   . ASN T     1 9   ? -7.870  23.109  -5.992  1.00 60.64 9   T     1 
ATOM 74   O O   . ASN T     1 9   ? -7.286  22.021  -5.946  1.00 59.29 9   T     1 
ATOM 75   C CB  . ASN T     1 9   ? -6.528  25.207  -6.409  1.00 55.87 9   T     1 
ATOM 76   C CG  . ASN T     1 9   ? -5.732  25.967  -7.458  1.00 51.23 9   T     1 
ATOM 77   O OD1 . ASN T     1 9   ? -5.243  25.411  -8.418  1.00 45.79 9   T     1 
ATOM 78   N ND2 . ASN T     1 9   ? -5.537  27.253  -7.276  1.00 46.39 9   T     1 
ATOM 79   N N   . ALA T     1 10  ? -8.874  23.400  -5.164  1.00 60.81 10  T     1 
ATOM 80   C CA  . ALA T     1 10  ? -9.394  22.448  -4.186  1.00 59.06 10  T     1 
ATOM 81   C C   . ALA T     1 10  ? -10.055 21.239  -4.867  1.00 61.21 10  T     1 
ATOM 82   O O   . ALA T     1 10  ? -9.787  20.096  -4.481  1.00 60.74 10  T     1 
ATOM 83   C CB  . ALA T     1 10  ? -10.362 23.173  -3.248  1.00 56.79 10  T     1 
ATOM 84   N N   . THR T     1 11  ? -10.857 21.480  -5.915  1.00 66.35 11  T     1 
ATOM 85   C CA  . THR T     1 11  ? -11.541 20.439  -6.689  1.00 67.71 11  T     1 
ATOM 86   C C   . THR T     1 11  ? -10.536 19.569  -7.438  1.00 68.89 11  T     1 
ATOM 87   O O   . THR T     1 11  ? -10.547 18.348  -7.270  1.00 69.67 11  T     1 
ATOM 88   C CB  . THR T     1 11  ? -12.567 21.051  -7.654  1.00 68.08 11  T     1 
ATOM 89   O OG1 . THR T     1 11  ? -13.465 21.843  -6.913  1.00 62.22 11  T     1 
ATOM 90   C CG2 . THR T     1 11  ? -13.393 19.979  -8.359  1.00 61.47 11  T     1 
ATOM 91   N N   . ALA T     1 12  ? -9.593  20.179  -8.160  1.00 65.94 12  T     1 
ATOM 92   C CA  . ALA T     1 12  ? -8.517  19.464  -8.840  1.00 65.02 12  T     1 
ATOM 93   C C   . ALA T     1 12  ? -7.685  18.620  -7.860  1.00 65.99 12  T     1 
ATOM 94   O O   . ALA T     1 12  ? -7.410  17.446  -8.108  1.00 65.45 12  T     1 
ATOM 95   C CB  . ALA T     1 12  ? -7.649  20.493  -9.578  1.00 64.73 12  T     1 
ATOM 96   N N   . GLY T     1 13  ? -7.361  19.169  -6.695  1.00 64.67 13  T     1 
ATOM 97   C CA  . GLY T     1 13  ? -6.664  18.440  -5.637  1.00 61.80 13  T     1 
ATOM 98   C C   . GLY T     1 13  ? -7.466  17.280  -5.043  1.00 63.27 13  T     1 
ATOM 99   O O   . GLY T     1 13  ? -6.883  16.243  -4.699  1.00 63.13 13  T     1 
ATOM 100  N N   . ALA T     1 14  ? -8.786  17.426  -4.924  1.00 67.66 14  T     1 
ATOM 101  C CA  . ALA T     1 14  ? -9.665  16.364  -4.443  1.00 68.18 14  T     1 
ATOM 102  C C   . ALA T     1 14  ? -9.772  15.213  -5.454  1.00 70.44 14  T     1 
ATOM 103  O O   . ALA T     1 14  ? -9.575  14.055  -5.069  1.00 71.33 14  T     1 
ATOM 104  C CB  . ALA T     1 14  ? -11.032 16.957  -4.093  1.00 66.45 14  T     1 
ATOM 105  N N   . VAL T     1 15  ? -9.993  15.534  -6.734  1.00 72.11 15  T     1 
ATOM 106  C CA  . VAL T     1 15  ? -10.074 14.554  -7.829  1.00 73.61 15  T     1 
ATOM 107  C C   . VAL T     1 15  ? -8.744  13.821  -8.001  1.00 74.52 15  T     1 
ATOM 108  O O   . VAL T     1 15  ? -8.731  12.590  -8.029  1.00 75.21 15  T     1 
ATOM 109  C CB  . VAL T     1 15  ? -10.513 15.228  -9.145  1.00 74.81 15  T     1 
ATOM 110  C CG1 . VAL T     1 15  ? -10.517 14.239  -10.310 1.00 69.21 15  T     1 
ATOM 111  C CG2 . VAL T     1 15  ? -11.933 15.792  -9.022  1.00 70.36 15  T     1 
ATOM 112  N N   . ALA T     1 16  ? -7.628  14.541  -8.012  1.00 72.33 16  T     1 
ATOM 113  C CA  . ALA T     1 16  ? -6.298  13.945  -8.080  1.00 70.55 16  T     1 
ATOM 114  C C   . ALA T     1 16  ? -6.037  12.992  -6.909  1.00 71.71 16  T     1 
ATOM 115  O O   . ALA T     1 16  ? -5.602  11.860  -7.099  1.00 70.73 16  T     1 
ATOM 116  C CB  . ALA T     1 16  ? -5.259  15.073  -8.119  1.00 69.28 16  T     1 
ATOM 117  N N   . GLY T     1 17  ? -6.373  13.411  -5.696  1.00 70.23 17  T     1 
ATOM 118  C CA  . GLY T     1 17  ? -6.232  12.556  -4.522  1.00 69.20 17  T     1 
ATOM 119  C C   . GLY T     1 17  ? -7.102  11.302  -4.575  1.00 70.71 17  T     1 
ATOM 120  O O   . GLY T     1 17  ? -6.643  10.235  -4.169  1.00 70.71 17  T     1 
ATOM 121  N N   . PHE T     1 18  ? -8.332  11.409  -5.095  1.00 76.58 18  T     1 
ATOM 122  C CA  . PHE T     1 18  ? -9.218  10.263  -5.281  1.00 78.77 18  T     1 
ATOM 123  C C   . PHE T     1 18  ? -8.671  9.291   -6.334  1.00 79.56 18  T     1 
ATOM 124  O O   . PHE T     1 18  ? -8.558  8.097   -6.050  1.00 79.49 18  T     1 
ATOM 125  C CB  . PHE T     1 18  ? -10.619 10.755  -5.650  1.00 78.05 18  T     1 
ATOM 126  C CG  . PHE T     1 18  ? -11.610 9.626   -5.843  1.00 77.80 18  T     1 
ATOM 127  C CD1 . PHE T     1 18  ? -11.820 9.073   -7.115  1.00 73.56 18  T     1 
ATOM 128  C CD2 . PHE T     1 18  ? -12.304 9.105   -4.740  1.00 73.53 18  T     1 
ATOM 129  C CE1 . PHE T     1 18  ? -12.726 8.010   -7.282  1.00 71.02 18  T     1 
ATOM 130  C CE2 . PHE T     1 18  ? -13.211 8.045   -4.902  1.00 71.01 18  T     1 
ATOM 131  C CZ  . PHE T     1 18  ? -13.422 7.497   -6.176  1.00 73.60 18  T     1 
ATOM 132  N N   . ALA T     1 19  ? -8.268  9.798   -7.503  1.00 78.69 19  T     1 
ATOM 133  C CA  . ALA T     1 19  ? -7.698  8.991   -8.579  1.00 78.28 19  T     1 
ATOM 134  C C   . ALA T     1 19  ? -6.434  8.242   -8.130  1.00 78.66 19  T     1 
ATOM 135  O O   . ALA T     1 19  ? -6.301  7.043   -8.369  1.00 78.22 19  T     1 
ATOM 136  C CB  . ALA T     1 19  ? -7.409  9.913   -9.770  1.00 78.27 19  T     1 
ATOM 137  N N   . THR T     1 20  ? -5.555  8.903   -7.392  1.00 77.24 20  T     1 
ATOM 138  C CA  . THR T     1 20  ? -4.344  8.284   -6.844  1.00 74.87 20  T     1 
ATOM 139  C C   . THR T     1 20  ? -4.659  7.170   -5.856  1.00 75.69 20  T     1 
ATOM 140  O O   . THR T     1 20  ? -4.075  6.089   -5.927  1.00 75.41 20  T     1 
ATOM 141  C CB  . THR T     1 20  ? -3.491  9.333   -6.142  1.00 72.97 20  T     1 
ATOM 142  O OG1 . THR T     1 20  ? -3.223  10.377  -7.042  1.00 64.47 20  T     1 
ATOM 143  C CG2 . THR T     1 20  ? -2.158  8.774   -5.667  1.00 63.19 20  T     1 
ATOM 144  N N   . VAL T     1 21  ? -5.595  7.392   -4.938  1.00 79.75 21  T     1 
ATOM 145  C CA  . VAL T     1 21  ? -6.018  6.360   -3.982  1.00 78.97 21  T     1 
ATOM 146  C C   . VAL T     1 21  ? -6.650  5.179   -4.718  1.00 80.23 21  T     1 
ATOM 147  O O   . VAL T     1 21  ? -6.325  4.039   -4.394  1.00 80.13 21  T     1 
ATOM 148  C CB  . VAL T     1 21  ? -6.957  6.939   -2.910  1.00 77.27 21  T     1 
ATOM 149  C CG1 . VAL T     1 21  ? -7.593  5.853   -2.035  1.00 70.13 21  T     1 
ATOM 150  C CG2 . VAL T     1 21  ? -6.182  7.864   -1.964  1.00 70.25 21  T     1 
ATOM 151  N N   . ALA T     1 22  ? -7.488  5.432   -5.722  1.00 81.85 22  T     1 
ATOM 152  C CA  . ALA T     1 22  ? -8.118  4.387   -6.519  1.00 81.78 22  T     1 
ATOM 153  C C   . ALA T     1 22  ? -7.090  3.536   -7.284  1.00 82.71 22  T     1 
ATOM 154  O O   . ALA T     1 22  ? -7.142  2.307   -7.221  1.00 81.98 22  T     1 
ATOM 155  C CB  . ALA T     1 22  ? -9.134  5.041   -7.469  1.00 81.61 22  T     1 
ATOM 156  N N   . ALA T     1 23  ? -6.126  4.174   -7.943  1.00 82.03 23  T     1 
ATOM 157  C CA  . ALA T     1 23  ? -5.102  3.478   -8.719  1.00 80.82 23  T     1 
ATOM 158  C C   . ALA T     1 23  ? -4.137  2.658   -7.845  1.00 81.50 23  T     1 
ATOM 159  O O   . ALA T     1 23  ? -3.772  1.536   -8.195  1.00 79.95 23  T     1 
ATOM 160  C CB  . ALA T     1 23  ? -4.354  4.525   -9.552  1.00 79.44 23  T     1 
ATOM 161  N N   . MET T     1 24  ? -3.754  3.180   -6.679  1.00 81.04 24  T     1 
ATOM 162  C CA  . MET T     1 24  ? -2.750  2.547   -5.812  1.00 81.03 24  T     1 
ATOM 163  C C   . MET T     1 24  ? -3.340  1.690   -4.687  1.00 82.59 24  T     1 
ATOM 164  O O   . MET T     1 24  ? -2.604  1.140   -3.868  1.00 80.58 24  T     1 
ATOM 165  C CB  . MET T     1 24  ? -1.798  3.624   -5.267  1.00 78.12 24  T     1 
ATOM 166  C CG  . MET T     1 24  ? -1.012  4.320   -6.380  1.00 73.57 24  T     1 
ATOM 167  S SD  . MET T     1 24  ? 0.095   3.203   -7.284  1.00 68.10 24  T     1 
ATOM 168  C CE  . MET T     1 24  ? -0.497  3.443   -8.962  1.00 60.41 24  T     1 
ATOM 169  N N   . HIS T     1 25  ? -4.668  1.547   -4.632  1.00 84.20 25  T     1 
ATOM 170  C CA  . HIS T     1 25  ? -5.316  0.826   -3.533  1.00 84.24 25  T     1 
ATOM 171  C C   . HIS T     1 25  ? -4.967  -0.664  -3.501  1.00 84.87 25  T     1 
ATOM 172  O O   . HIS T     1 25  ? -4.795  -1.223  -2.415  1.00 84.81 25  T     1 
ATOM 173  C CB  . HIS T     1 25  ? -6.827  1.027   -3.594  1.00 84.44 25  T     1 
ATOM 174  C CG  . HIS T     1 25  ? -7.484  0.571   -2.320  1.00 84.46 25  T     1 
ATOM 175  N ND1 . HIS T     1 25  ? -7.412  1.233   -1.100  1.00 75.34 25  T     1 
ATOM 176  C CD2 . HIS T     1 25  ? -8.177  -0.595  -2.113  1.00 75.22 25  T     1 
ATOM 177  C CE1 . HIS T     1 25  ? -8.049  0.479   -0.199  1.00 76.54 25  T     1 
ATOM 178  N NE2 . HIS T     1 25  ? -8.525  -0.633  -0.774  1.00 77.72 25  T     1 
ATOM 179  N N   . SER T     1 26  ? -4.787  -1.302  -4.661  1.00 83.47 26  T     1 
ATOM 180  C CA  . SER T     1 26  ? -4.357  -2.703  -4.757  1.00 83.05 26  T     1 
ATOM 181  C C   . SER T     1 26  ? -3.012  -2.947  -4.057  1.00 83.80 26  T     1 
ATOM 182  O O   . SER T     1 26  ? -2.893  -3.884  -3.264  1.00 81.08 26  T     1 
ATOM 183  C CB  . SER T     1 26  ? -4.264  -3.105  -6.234  1.00 80.05 26  T     1 
ATOM 184  O OG  . SER T     1 26  ? -3.430  -2.204  -6.932  1.00 72.68 26  T     1 
ATOM 185  N N   . LEU T     1 27  ? -2.036  -2.060  -4.250  1.00 83.68 27  T     1 
ATOM 186  C CA  . LEU T     1 27  ? -0.737  -2.129  -3.569  1.00 83.28 27  T     1 
ATOM 187  C C   . LEU T     1 27  ? -0.867  -1.887  -2.060  1.00 84.83 27  T     1 
ATOM 188  O O   . LEU T     1 27  ? -0.132  -2.478  -1.271  1.00 83.66 27  T     1 
ATOM 189  C CB  . LEU T     1 27  ? 0.233   -1.108  -4.193  1.00 82.09 27  T     1 
ATOM 190  C CG  . LEU T     1 27  ? 0.622   -1.406  -5.655  1.00 79.11 27  T     1 
ATOM 191  C CD1 . LEU T     1 27  ? 1.473   -0.263  -6.200  1.00 74.13 27  T     1 
ATOM 192  C CD2 . LEU T     1 27  ? 1.436   -2.703  -5.772  1.00 74.22 27  T     1 
ATOM 193  N N   . ASP T     1 28  ? -1.830  -1.071  -1.625  1.00 86.49 28  T     1 
ATOM 194  C CA  . ASP T     1 28  ? -2.108  -0.861  -0.198  1.00 85.62 28  T     1 
ATOM 195  C C   . ASP T     1 28  ? -2.726  -2.104  0.468   1.00 86.38 28  T     1 
ATOM 196  O O   . ASP T     1 28  ? -2.374  -2.434  1.599   1.00 84.85 28  T     1 
ATOM 197  C CB  . ASP T     1 28  ? -3.011  0.367   -0.050  1.00 83.67 28  T     1 
ATOM 198  C CG  . ASP T     1 28  ? -3.080  0.862   1.390   1.00 80.08 28  T     1 
ATOM 199  O OD1 . ASP T     1 28  ? -2.066  1.394   1.908   1.00 72.86 28  T     1 
ATOM 200  O OD2 . ASP T     1 28  ? -4.170  0.820   1.988   1.00 72.30 28  T     1 
ATOM 201  N N   . VAL T     1 29  ? -3.589  -2.845  -0.243  1.00 86.56 29  T     1 
ATOM 202  C CA  . VAL T     1 29  ? -4.106  -4.154  0.193   1.00 86.11 29  T     1 
ATOM 203  C C   . VAL T     1 29  ? -2.954  -5.151  0.330   1.00 86.58 29  T     1 
ATOM 204  O O   . VAL T     1 29  ? -2.797  -5.765  1.388   1.00 86.08 29  T     1 
ATOM 205  C CB  . VAL T     1 29  ? -5.181  -4.694  -0.776  1.00 85.61 29  T     1 
ATOM 206  C CG1 . VAL T     1 29  ? -5.617  -6.118  -0.407  1.00 78.15 29  T     1 
ATOM 207  C CG2 . VAL T     1 29  ? -6.438  -3.819  -0.762  1.00 79.59 29  T     1 
ATOM 208  N N   . VAL T     1 30  ? -2.107  -5.263  -0.690  1.00 86.56 30  T     1 
ATOM 209  C CA  . VAL T     1 30  ? -0.942  -6.161  -0.682  1.00 85.74 30  T     1 
ATOM 210  C C   . VAL T     1 30  ? 0.010   -5.824  0.467   1.00 86.55 30  T     1 
ATOM 211  O O   . VAL T     1 30  ? 0.391   -6.720  1.220   1.00 85.92 30  T     1 
ATOM 212  C CB  . VAL T     1 30  ? -0.206  -6.107  -2.032  1.00 85.12 30  T     1 
ATOM 213  C CG1 . VAL T     1 30  ? 1.126   -6.860  -2.003  1.00 77.54 30  T     1 
ATOM 214  C CG2 . VAL T     1 30  ? -1.075  -6.753  -3.114  1.00 79.84 30  T     1 
ATOM 215  N N   . ARG T     1 31  ? 0.333   -4.546  0.661   1.00 88.98 31  T     1 
ATOM 216  C CA  . ARG T     1 31  ? 1.148   -4.077  1.792   1.00 87.77 31  T     1 
ATOM 217  C C   . ARG T     1 31  ? 0.580   -4.562  3.123   1.00 87.50 31  T     1 
ATOM 218  O O   . ARG T     1 31  ? 1.310   -5.127  3.926   1.00 86.19 31  T     1 
ATOM 219  C CB  . ARG T     1 31  ? 1.221   -2.542  1.759   1.00 85.62 31  T     1 
ATOM 220  C CG  . ARG T     1 31  ? 2.026   -1.971  2.937   1.00 81.13 31  T     1 
ATOM 221  C CD  . ARG T     1 31  ? 1.964   -0.446  2.985   1.00 78.14 31  T     1 
ATOM 222  N NE  . ARG T     1 31  ? 0.611   0.036   3.340   1.00 73.19 31  T     1 
ATOM 223  C CZ  . ARG T     1 31  ? 0.321   1.236   3.810   1.00 68.90 31  T     1 
ATOM 224  N NH1 . ARG T     1 31  ? 1.244   2.141   3.995   1.00 63.07 31  T     1 
ATOM 225  N NH2 . ARG T     1 31  ? -0.900  1.564   4.108   1.00 61.07 31  T     1 
ATOM 226  N N   . THR T     1 32  ? -0.713  -4.358  3.348   1.00 87.59 32  T     1 
ATOM 227  C CA  . THR T     1 32  ? -1.367  -4.728  4.611   1.00 86.57 32  T     1 
ATOM 228  C C   . THR T     1 32  ? -1.337  -6.242  4.828   1.00 86.30 32  T     1 
ATOM 229  O O   . THR T     1 32  ? -1.017  -6.696  5.924   1.00 85.10 32  T     1 
ATOM 230  C CB  . THR T     1 32  ? -2.806  -4.195  4.659   1.00 86.39 32  T     1 
ATOM 231  O OG1 . THR T     1 32  ? -2.809  -2.801  4.439   1.00 76.74 32  T     1 
ATOM 232  C CG2 . THR T     1 32  ? -3.446  -4.425  6.027   1.00 76.70 32  T     1 
ATOM 233  N N   . ARG T     1 33  ? -1.569  -7.034  3.798   1.00 87.77 33  T     1 
ATOM 234  C CA  . ARG T     1 33  ? -1.480  -8.503  3.879   1.00 86.18 33  T     1 
ATOM 235  C C   . ARG T     1 33  ? -0.058  -8.979  4.192   1.00 85.70 33  T     1 
ATOM 236  O O   . ARG T     1 33  ? 0.107   -9.838  5.051   1.00 84.41 33  T     1 
ATOM 237  C CB  . ARG T     1 33  ? -2.007  -9.149  2.589   1.00 85.13 33  T     1 
ATOM 238  C CG  . ARG T     1 33  ? -3.532  -8.990  2.458   1.00 83.30 33  T     1 
ATOM 239  C CD  . ARG T     1 33  ? -4.058  -9.766  1.251   1.00 81.29 33  T     1 
ATOM 240  N NE  . ARG T     1 33  ? -5.504  -9.536  1.058   1.00 80.03 33  T     1 
ATOM 241  C CZ  . ARG T     1 33  ? -6.344  -10.275 0.351   1.00 77.60 33  T     1 
ATOM 242  N NH1 . ARG T     1 33  ? -5.995  -11.362 -0.278  1.00 71.48 33  T     1 
ATOM 243  N NH2 . ARG T     1 33  ? -7.581  -9.920  0.258   1.00 73.30 33  T     1 
ATOM 244  N N   . PHE T     1 34  ? 0.961   -8.382  3.586   1.00 84.09 34  T     1 
ATOM 245  C CA  . PHE T     1 34  ? 2.354   -8.688  3.924   1.00 83.17 34  T     1 
ATOM 246  C C   . PHE T     1 34  ? 2.723   -8.303  5.359   1.00 83.53 34  T     1 
ATOM 247  O O   . PHE T     1 34  ? 3.440   -9.052  6.017   1.00 81.55 34  T     1 
ATOM 248  C CB  . PHE T     1 34  ? 3.305   -7.982  2.957   1.00 82.41 34  T     1 
ATOM 249  C CG  . PHE T     1 34  ? 3.549   -8.729  1.670   1.00 81.51 34  T     1 
ATOM 250  C CD1 . PHE T     1 34  ? 4.142   -10.004 1.701   1.00 76.70 34  T     1 
ATOM 251  C CD2 . PHE T     1 34  ? 3.244   -8.136  0.434   1.00 75.36 34  T     1 
ATOM 252  C CE1 . PHE T     1 34  ? 4.420   -10.682 0.510   1.00 73.30 34  T     1 
ATOM 253  C CE2 . PHE T     1 34  ? 3.524   -8.811  -0.760  1.00 73.16 34  T     1 
ATOM 254  C CZ  . PHE T     1 34  ? 4.114   -10.087 -0.725  1.00 74.42 34  T     1 
ATOM 255  N N   . GLN T     1 35  ? 2.241   -7.169  5.853   1.00 83.61 35  T     1 
ATOM 256  C CA  . GLN T     1 35  ? 2.519   -6.712  7.219   1.00 81.21 35  T     1 
ATOM 257  C C   . GLN T     1 35  ? 1.973   -7.672  8.278   1.00 81.11 35  T     1 
ATOM 258  O O   . GLN T     1 35  ? 2.585   -7.847  9.331   1.00 80.34 35  T     1 
ATOM 259  C CB  . GLN T     1 35  ? 1.909   -5.319  7.421   1.00 80.52 35  T     1 
ATOM 260  C CG  . GLN T     1 35  ? 2.738   -4.216  6.756   1.00 80.02 35  T     1 
ATOM 261  C CD  . GLN T     1 35  ? 2.081   -2.840  6.840   1.00 82.13 35  T     1 
ATOM 262  O OE1 . GLN T     1 35  ? 0.890   -2.681  7.027   1.00 74.33 35  T     1 
ATOM 263  N NE2 . GLN T     1 35  ? 2.854   -1.784  6.695   1.00 72.76 35  T     1 
ATOM 264  N N   . VAL T     1 36  ? 0.829   -8.285  8.000   1.00 84.63 36  T     1 
ATOM 265  C CA  . VAL T     1 36  ? 0.135   -9.167  8.943   1.00 81.84 36  T     1 
ATOM 266  C C   . VAL T     1 36  ? 0.610   -10.616 8.849   1.00 80.40 36  T     1 
ATOM 267  O O   . VAL T     1 36  ? 0.582   -11.332 9.852   1.00 74.28 36  T     1 
ATOM 268  C CB  . VAL T     1 36  ? -1.379  -9.038  8.716   1.00 79.41 36  T     1 
ATOM 269  C CG1 . VAL T     1 36  ? -2.189  -10.097 9.455   1.00 70.78 36  T     1 
ATOM 270  C CG2 . VAL T     1 36  ? -1.832  -7.650  9.196   1.00 74.01 36  T     1 
ATOM 271  N N   . ASN T     1 37  ? 1.070   -11.047 7.682   1.00 80.65 37  T     1 
ATOM 272  C CA  . ASN T     1 37  ? 1.556   -12.403 7.480   1.00 78.42 37  T     1 
ATOM 273  C C   . ASN T     1 37  ? 2.868   -12.625 8.244   1.00 78.03 37  T     1 
ATOM 274  O O   . ASN T     1 37  ? 3.930   -12.210 7.792   1.00 72.66 37  T     1 
ATOM 275  C CB  . ASN T     1 37  ? 1.701   -12.664 5.976   1.00 74.23 37  T     1 
ATOM 276  C CG  . ASN T     1 37  ? 2.029   -14.120 5.688   1.00 69.07 37  T     1 
ATOM 277  O OD1 . ASN T     1 37  ? 2.167   -14.951 6.569   1.00 61.51 37  T     1 
ATOM 278  N ND2 . ASN T     1 37  ? 2.140   -14.469 4.426   1.00 62.85 37  T     1 
ATOM 279  N N   . ASP T     1 38  ? 2.793   -13.310 9.369   1.00 73.00 38  T     1 
ATOM 280  C CA  . ASP T     1 38  ? 3.948   -13.661 10.203  1.00 69.69 38  T     1 
ATOM 281  C C   . ASP T     1 38  ? 4.484   -15.084 9.957   1.00 68.36 38  T     1 
ATOM 282  O O   . ASP T     1 38  ? 5.369   -15.558 10.667  1.00 59.96 38  T     1 
ATOM 283  C CB  . ASP T     1 38  ? 3.604   -13.404 11.675  1.00 64.58 38  T     1 
ATOM 284  C CG  . ASP T     1 38  ? 2.391   -14.179 12.176  1.00 60.26 38  T     1 
ATOM 285  O OD1 . ASP T     1 38  ? 1.777   -14.970 11.421  1.00 54.28 38  T     1 
ATOM 286  O OD2 . ASP T     1 38  ? 2.005   -13.957 13.341  1.00 56.08 38  T     1 
ATOM 287  N N   . GLY T     1 39  ? 3.956   -15.782 8.947   1.00 63.82 39  T     1 
ATOM 288  C CA  . GLY T     1 39  ? 4.377   -17.138 8.580   1.00 60.78 39  T     1 
ATOM 289  C C   . GLY T     1 39  ? 3.968   -18.242 9.561   1.00 60.47 39  T     1 
ATOM 290  O O   . GLY T     1 39  ? 4.148   -19.419 9.255   1.00 55.39 39  T     1 
ATOM 291  N N   . ARG T     1 40  ? 3.413   -17.895 10.729  1.00 62.65 40  T     1 
ATOM 292  C CA  . ARG T     1 40  ? 3.022   -18.877 11.750  1.00 60.52 40  T     1 
ATOM 293  C C   . ARG T     1 40  ? 1.578   -19.329 11.555  1.00 59.10 40  T     1 
ATOM 294  O O   . ARG T     1 40  ? 0.685   -18.749 12.160  1.00 52.95 40  T     1 
ATOM 295  C CB  . ARG T     1 40  ? 3.210   -18.299 13.157  1.00 56.05 40  T     1 
ATOM 296  C CG  . ARG T     1 40  ? 4.670   -17.997 13.464  1.00 52.40 40  T     1 
ATOM 297  C CD  . ARG T     1 40  ? 4.785   -17.450 14.899  1.00 49.59 40  T     1 
ATOM 298  N NE  . ARG T     1 40  ? 5.540   -18.381 15.726  1.00 44.38 40  T     1 
ATOM 299  C CZ  . ARG T     1 40  ? 5.491   -18.457 17.036  1.00 41.15 40  T     1 
ATOM 300  N NH1 . ARG T     1 40  ? 4.860   -17.578 17.761  1.00 40.44 40  T     1 
ATOM 301  N NH2 . ARG T     1 40  ? 6.092   -19.443 17.633  1.00 37.56 40  T     1 
ATOM 302  N N   . GLY T     1 41  ? 1.354   -20.374 10.758  1.00 49.40 41  T     1 
ATOM 303  C CA  . GLY T     1 41  ? 0.099   -21.151 10.730  1.00 48.41 41  T     1 
ATOM 304  C C   . GLY T     1 41  ? -1.216  -20.368 10.623  1.00 50.73 41  T     1 
ATOM 305  O O   . GLY T     1 41  ? -2.282  -20.897 10.934  1.00 47.16 41  T     1 
ATOM 306  N N   . SER T     1 42  ? -1.157  -19.088 10.252  1.00 54.40 42  T     1 
ATOM 307  C CA  . SER T     1 42  ? -2.346  -18.284 10.044  1.00 53.61 42  T     1 
ATOM 308  C C   . SER T     1 42  ? -3.002  -18.726 8.740   1.00 54.95 42  T     1 
ATOM 309  O O   . SER T     1 42  ? -2.313  -18.986 7.755   1.00 50.67 42  T     1 
ATOM 310  C CB  . SER T     1 42  ? -2.015  -16.787 10.040  1.00 48.72 42  T     1 
ATOM 311  O OG  . SER T     1 42  ? -1.060  -16.444 9.070   1.00 45.38 42  T     1 
ATOM 312  N N   . SER T     1 43  ? -4.327  -18.745 8.729   1.00 55.06 43  T     1 
ATOM 313  C CA  . SER T     1 43  ? -5.138  -18.987 7.530   1.00 54.59 43  T     1 
ATOM 314  C C   . SER T     1 43  ? -4.991  -17.907 6.443   1.00 56.45 43  T     1 
ATOM 315  O O   . SER T     1 43  ? -5.741  -17.878 5.471   1.00 52.90 43  T     1 
ATOM 316  C CB  . SER T     1 43  ? -6.608  -19.108 7.958   1.00 49.31 43  T     1 
ATOM 317  O OG  . SER T     1 43  ? -7.006  -17.972 8.706   1.00 45.98 43  T     1 
ATOM 318  N N   . LEU T     1 44  ? -4.057  -16.986 6.617   1.00 62.77 44  T     1 
ATOM 319  C CA  . LEU T     1 44  ? -3.731  -15.979 5.618   1.00 61.86 44  T     1 
ATOM 320  C C   . LEU T     1 44  ? -2.844  -16.612 4.544   1.00 62.99 44  T     1 
ATOM 321  O O   . LEU T     1 44  ? -1.827  -17.227 4.880   1.00 58.29 44  T     1 
ATOM 322  C CB  . LEU T     1 44  ? -3.043  -14.773 6.279   1.00 56.87 44  T     1 
ATOM 323  C CG  . LEU T     1 44  ? -4.024  -13.888 7.063   1.00 53.60 44  T     1 
ATOM 324  C CD1 . LEU T     1 44  ? -3.263  -12.995 8.040   1.00 50.61 44  T     1 
ATOM 325  C CD2 . LEU T     1 44  ? -4.840  -12.981 6.136   1.00 49.79 44  T     1 
ATOM 326  N N   . PRO T     1 45  ? -3.192  -16.430 3.269   1.00 65.16 45  T     1 
ATOM 327  C CA  . PRO T     1 45  ? -2.396  -16.951 2.172   1.00 65.43 45  T     1 
ATOM 328  C C   . PRO T     1 45  ? -0.982  -16.359 2.211   1.00 67.18 45  T     1 
ATOM 329  O O   . PRO T     1 45  ? -0.780  -15.161 2.449   1.00 64.06 45  T     1 
ATOM 330  C CB  . PRO T     1 45  ? -3.168  -16.599 0.896   1.00 61.08 45  T     1 
ATOM 331  C CG  . PRO T     1 45  ? -4.036  -15.409 1.299   1.00 59.61 45  T     1 
ATOM 332  C CD  . PRO T     1 45  ? -4.325  -15.663 2.769   1.00 61.83 45  T     1 
ATOM 333  N N   . THR T     1 46  ? 0.007   -17.209 1.976   1.00 68.93 46  T     1 
ATOM 334  C CA  . THR T     1 46  ? 1.407   -16.799 1.884   1.00 69.69 46  T     1 
ATOM 335  C C   . THR T     1 46  ? 1.702   -16.286 0.479   1.00 71.91 46  T     1 
ATOM 336  O O   . THR T     1 46  ? 1.477   -16.975 -0.512  1.00 67.51 46  T     1 
ATOM 337  C CB  . THR T     1 46  ? 2.367   -17.931 2.278   1.00 63.79 46  T     1 
ATOM 338  O OG1 . THR T     1 46  ? 2.099   -19.106 1.567   1.00 57.57 46  T     1 
ATOM 339  C CG2 . THR T     1 46  ? 2.268   -18.262 3.770   1.00 56.31 46  T     1 
ATOM 340  N N   . TYR T     1 47  ? 2.241   -15.078 0.391   1.00 72.55 47  T     1 
ATOM 341  C CA  . TYR T     1 47  ? 2.650   -14.472 -0.873  1.00 74.17 47  T     1 
ATOM 342  C C   . TYR T     1 47  ? 4.177   -14.445 -0.963  1.00 75.85 47  T     1 
ATOM 343  O O   . TYR T     1 47  ? 4.854   -14.065 -0.011  1.00 73.78 47  T     1 
ATOM 344  C CB  . TYR T     1 47  ? 2.045   -13.073 -1.002  1.00 71.96 47  T     1 
ATOM 345  C CG  . TYR T     1 47  ? 0.540   -13.023 -0.865  1.00 74.29 47  T     1 
ATOM 346  C CD1 . TYR T     1 47  ? -0.294  -13.555 -1.868  1.00 70.60 47  T     1 
ATOM 347  C CD2 . TYR T     1 47  ? -0.045  -12.448 0.283   1.00 70.50 47  T     1 
ATOM 348  C CE1 . TYR T     1 47  ? -1.687  -13.508 -1.738  1.00 67.92 47  T     1 
ATOM 349  C CE2 . TYR T     1 47  ? -1.440  -12.392 0.422   1.00 70.20 47  T     1 
ATOM 350  C CZ  . TYR T     1 47  ? -2.261  -12.921 -0.592  1.00 72.62 47  T     1 
ATOM 351  O OH  . TYR T     1 47  ? -3.625  -12.860 -0.464  1.00 69.63 47  T     1 
ATOM 352  N N   . LYS T     1 48  ? 4.716   -14.824 -2.110  1.00 74.02 48  T     1 
ATOM 353  C CA  . LYS T     1 48  ? 6.175   -14.846 -2.331  1.00 74.39 48  T     1 
ATOM 354  C C   . LYS T     1 48  ? 6.762   -13.449 -2.567  1.00 75.61 48  T     1 
ATOM 355  O O   . LYS T     1 48  ? 7.874   -13.161 -2.134  1.00 70.24 48  T     1 
ATOM 356  C CB  . LYS T     1 48  ? 6.516   -15.768 -3.513  1.00 70.62 48  T     1 
ATOM 357  C CG  . LYS T     1 48  ? 6.185   -17.248 -3.241  1.00 65.93 48  T     1 
ATOM 358  C CD  . LYS T     1 48  ? 6.619   -18.117 -4.431  1.00 61.40 48  T     1 
ATOM 359  C CE  . LYS T     1 48  ? 6.322   -19.600 -4.170  1.00 52.61 48  T     1 
ATOM 360  N NZ  . LYS T     1 48  ? 6.751   -20.473 -5.298  1.00 44.77 48  T     1 
ATOM 361  N N   . ASN T     1 49  ? 6.038   -12.606 -3.301  1.00 80.36 49  T     1 
ATOM 362  C CA  . ASN T     1 49  ? 6.448   -11.248 -3.660  1.00 82.06 49  T     1 
ATOM 363  C C   . ASN T     1 49  ? 5.216   -10.381 -3.971  1.00 84.04 49  T     1 
ATOM 364  O O   . ASN T     1 49  ? 4.098   -10.889 -4.071  1.00 80.13 49  T     1 
ATOM 365  C CB  . ASN T     1 49  ? 7.440   -11.318 -4.842  1.00 76.82 49  T     1 
ATOM 366  C CG  . ASN T     1 49  ? 6.839   -11.991 -6.063  1.00 71.98 49  T     1 
ATOM 367  O OD1 . ASN T     1 49  ? 5.815   -11.601 -6.561  1.00 61.97 49  T     1 
ATOM 368  N ND2 . ASN T     1 49  ? 7.458   -13.037 -6.575  1.00 64.70 49  T     1 
ATOM 369  N N   . THR T     1 50  ? 5.433   -9.087  -4.156  1.00 78.50 50  T     1 
ATOM 370  C CA  . THR T     1 50  ? 4.357   -8.122  -4.422  1.00 79.34 50  T     1 
ATOM 371  C C   . THR T     1 50  ? 3.576   -8.451  -5.697  1.00 82.81 50  T     1 
ATOM 372  O O   . THR T     1 50  ? 2.349   -8.460  -5.662  1.00 82.12 50  T     1 
ATOM 373  C CB  . THR T     1 50  ? 4.925   -6.697  -4.512  1.00 77.16 50  T     1 
ATOM 374  O OG1 . THR T     1 50  ? 5.714   -6.439  -3.368  1.00 68.67 50  T     1 
ATOM 375  C CG2 . THR T     1 50  ? 3.836   -5.633  -4.569  1.00 68.47 50  T     1 
ATOM 376  N N   . ALA T     1 51  ? 4.258   -8.779  -6.796  1.00 79.79 51  T     1 
ATOM 377  C CA  . ALA T     1 51  ? 3.607   -9.120  -8.062  1.00 81.23 51  T     1 
ATOM 378  C C   . ALA T     1 51  ? 2.765   -10.403 -7.944  1.00 82.36 51  T     1 
ATOM 379  O O   . ALA T     1 51  ? 1.594   -10.421 -8.316  1.00 80.85 51  T     1 
ATOM 380  C CB  . ALA T     1 51  ? 4.680   -9.240  -9.149  1.00 79.65 51  T     1 
ATOM 381  N N   . HIS T     1 52  ? 3.318   -11.438 -7.313  1.00 83.33 52  T     1 
ATOM 382  C CA  . HIS T     1 52  ? 2.590   -12.672 -7.019  1.00 83.39 52  T     1 
ATOM 383  C C   . HIS T     1 52  ? 1.373   -12.426 -6.118  1.00 84.39 52  T     1 
ATOM 384  O O   . HIS T     1 52  ? 0.320   -13.025 -6.331  1.00 83.32 52  T     1 
ATOM 385  C CB  . HIS T     1 52  ? 3.552   -13.675 -6.366  1.00 81.43 52  T     1 
ATOM 386  C CG  . HIS T     1 52  ? 2.896   -14.971 -5.988  1.00 79.00 52  T     1 
ATOM 387  N ND1 . HIS T     1 52  ? 2.337   -15.284 -4.770  1.00 67.51 52  T     1 
ATOM 388  C CD2 . HIS T     1 52  ? 2.719   -16.071 -6.791  1.00 68.43 52  T     1 
ATOM 389  C CE1 . HIS T     1 52  ? 1.842   -16.529 -4.839  1.00 66.93 52  T     1 
ATOM 390  N NE2 . HIS T     1 52  ? 2.063   -17.042 -6.053  1.00 69.42 52  T     1 
ATOM 391  N N   . ALA T     1 53  ? 1.485   -11.540 -5.142  1.00 83.25 53  T     1 
ATOM 392  C CA  . ALA T     1 53  ? 0.369   -11.196 -4.275  1.00 83.50 53  T     1 
ATOM 393  C C   . ALA T     1 53  ? -0.759  -10.496 -5.043  1.00 85.14 53  T     1 
ATOM 394  O O   . ALA T     1 53  ? -1.904  -10.926 -4.938  1.00 85.03 53  T     1 
ATOM 395  C CB  . ALA T     1 53  ? 0.880   -10.343 -3.110  1.00 82.04 53  T     1 
ATOM 396  N N   . VAL T     1 54  ? -0.450  -9.479  -5.853  1.00 83.14 54  T     1 
ATOM 397  C CA  . VAL T     1 54  ? -1.438  -8.786  -6.701  1.00 82.11 54  T     1 
ATOM 398  C C   . VAL T     1 54  ? -2.136  -9.787  -7.618  1.00 82.77 54  T     1 
ATOM 399  O O   . VAL T     1 54  ? -3.363  -9.844  -7.642  1.00 82.41 54  T     1 
ATOM 400  C CB  . VAL T     1 54  ? -0.795  -7.657  -7.534  1.00 81.61 54  T     1 
ATOM 401  C CG1 . VAL T     1 54  ? -1.789  -7.025  -8.515  1.00 73.74 54  T     1 
ATOM 402  C CG2 . VAL T     1 54  ? -0.289  -6.525  -6.638  1.00 75.45 54  T     1 
ATOM 403  N N   . PHE T     1 55  ? -1.360  -10.630 -8.296  1.00 85.90 55  T     1 
ATOM 404  C CA  . PHE T     1 55  ? -1.883  -11.631 -9.210  1.00 84.64 55  T     1 
ATOM 405  C C   . PHE T     1 55  ? -2.776  -12.665 -8.513  1.00 84.18 55  T     1 
ATOM 406  O O   . PHE T     1 55  ? -3.877  -12.966 -8.969  1.00 82.81 55  T     1 
ATOM 407  C CB  . PHE T     1 55  ? -0.689  -12.292 -9.902  1.00 83.40 55  T     1 
ATOM 408  C CG  . PHE T     1 55  ? -1.149  -13.238 -10.976 1.00 75.15 55  T     1 
ATOM 409  C CD1 . PHE T     1 55  ? -1.311  -14.607 -10.698 1.00 68.08 55  T     1 
ATOM 410  C CD2 . PHE T     1 55  ? -1.543  -12.705 -12.216 1.00 65.75 55  T     1 
ATOM 411  C CE1 . PHE T     1 55  ? -1.902  -15.441 -11.652 1.00 60.24 55  T     1 
ATOM 412  C CE2 . PHE T     1 55  ? -2.135  -13.534 -13.165 1.00 59.00 55  T     1 
ATOM 413  C CZ  . PHE T     1 55  ? -2.331  -14.898 -12.872 1.00 58.94 55  T     1 
ATOM 414  N N   . THR T     1 56  ? -2.333  -13.182 -7.370  1.00 84.17 56  T     1 
ATOM 415  C CA  . THR T     1 56  ? -3.092  -14.174 -6.594  1.00 82.68 56  T     1 
ATOM 416  C C   . THR T     1 56  ? -4.407  -13.590 -6.079  1.00 83.16 56  T     1 
ATOM 417  O O   . THR T     1 56  ? -5.438  -14.247 -6.160  1.00 82.14 56  T     1 
ATOM 418  C CB  . THR T     1 56  ? -2.260  -14.720 -5.425  1.00 80.74 56  T     1 
ATOM 419  O OG1 . THR T     1 56  ? -1.054  -15.261 -5.909  1.00 71.87 56  T     1 
ATOM 420  C CG2 . THR T     1 56  ? -2.963  -15.848 -4.677  1.00 70.25 56  T     1 
ATOM 421  N N   . ILE T     1 57  ? -4.401  -12.355 -5.599  1.00 83.04 57  T     1 
ATOM 422  C CA  . ILE T     1 57  ? -5.613  -11.660 -5.154  1.00 81.67 57  T     1 
ATOM 423  C C   . ILE T     1 57  ? -6.559  -11.431 -6.338  1.00 82.35 57  T     1 
ATOM 424  O O   . ILE T     1 57  ? -7.743  -11.740 -6.228  1.00 81.57 57  T     1 
ATOM 425  C CB  . ILE T     1 57  ? -5.264  -10.334 -4.438  1.00 81.45 57  T     1 
ATOM 426  C CG1 . ILE T     1 57  ? -4.491  -10.603 -3.127  1.00 78.95 57  T     1 
ATOM 427  C CG2 . ILE T     1 57  ? -6.538  -9.530  -4.112  1.00 78.14 57  T     1 
ATOM 428  C CD1 . ILE T     1 57  ? -3.754  -9.371  -2.592  1.00 73.44 57  T     1 
ATOM 429  N N   . ALA T     1 58  ? -6.048  -10.955 -7.476  1.00 84.01 58  T     1 
ATOM 430  C CA  . ALA T     1 58  ? -6.860  -10.746 -8.670  1.00 82.31 58  T     1 
ATOM 431  C C   . ALA T     1 58  ? -7.515  -12.048 -9.162  1.00 82.27 58  T     1 
ATOM 432  O O   . ALA T     1 58  ? -8.691  -12.050 -9.520  1.00 80.83 58  T     1 
ATOM 433  C CB  . ALA T     1 58  ? -5.984  -10.127 -9.766  1.00 82.45 58  T     1 
ATOM 434  N N   . ARG T     1 59  ? -6.781  -13.167 -9.117  1.00 84.57 59  T     1 
ATOM 435  C CA  . ARG T     1 59  ? -7.277  -14.473 -9.569  1.00 83.74 59  T     1 
ATOM 436  C C   . ARG T     1 59  ? -8.285  -15.107 -8.609  1.00 83.28 59  T     1 
ATOM 437  O O   . ARG T     1 59  ? -9.265  -15.681 -9.060  1.00 81.24 59  T     1 
ATOM 438  C CB  . ARG T     1 59  ? -6.080  -15.406 -9.824  1.00 81.97 59  T     1 
ATOM 439  C CG  . ARG T     1 59  ? -6.506  -16.628 -10.653 1.00 73.20 59  T     1 
ATOM 440  C CD  . ARG T     1 59  ? -5.346  -17.590 -10.910 1.00 69.21 59  T     1 
ATOM 441  N NE  . ARG T     1 59  ? -5.169  -18.536 -9.790  1.00 60.49 59  T     1 
ATOM 442  C CZ  . ARG T     1 59  ? -4.659  -19.763 -9.881  1.00 54.00 59  T     1 
ATOM 443  N NH1 . ARG T     1 59  ? -4.191  -20.224 -11.012 1.00 49.19 59  T     1 
ATOM 444  N NH2 . ARG T     1 59  ? -4.623  -20.556 -8.846  1.00 46.90 59  T     1 
ATOM 445  N N   . LEU T     1 60  ? -8.028  -15.049 -7.302  1.00 82.79 60  T     1 
ATOM 446  C CA  . LEU T     1 60  ? -8.846  -15.742 -6.297  1.00 81.03 60  T     1 
ATOM 447  C C   . LEU T     1 60  ? -10.020 -14.906 -5.774  1.00 81.09 60  T     1 
ATOM 448  O O   . LEU T     1 60  ? -11.066 -15.454 -5.437  1.00 76.99 60  T     1 
ATOM 449  C CB  . LEU T     1 60  ? -7.959  -16.184 -5.118  1.00 78.20 60  T     1 
ATOM 450  C CG  . LEU T     1 60  ? -6.898  -17.253 -5.453  1.00 72.24 60  T     1 
ATOM 451  C CD1 . LEU T     1 60  ? -6.073  -17.552 -4.204  1.00 67.62 60  T     1 
ATOM 452  C CD2 . LEU T     1 60  ? -7.523  -18.566 -5.934  1.00 67.19 60  T     1 
ATOM 453  N N   . GLU T     1 61  ? -9.847  -13.595 -5.667  1.00 79.77 61  T     1 
ATOM 454  C CA  . GLU T     1 61  ? -10.824 -12.674 -5.064  1.00 77.75 61  T     1 
ATOM 455  C C   . GLU T     1 61  ? -11.362 -11.646 -6.066  1.00 77.21 61  T     1 
ATOM 456  O O   . GLU T     1 61  ? -12.344 -10.950 -5.783  1.00 71.95 61  T     1 
ATOM 457  C CB  . GLU T     1 61  ? -10.193 -11.965 -3.854  1.00 75.27 61  T     1 
ATOM 458  C CG  . GLU T     1 61  ? -9.716  -12.931 -2.763  1.00 71.00 61  T     1 
ATOM 459  C CD  . GLU T     1 61  ? -8.995  -12.213 -1.614  1.00 68.62 61  T     1 
ATOM 460  O OE1 . GLU T     1 61  ? -8.050  -12.795 -1.040  1.00 62.51 61  T     1 
ATOM 461  O OE2 . GLU T     1 61  ? -9.331  -11.055 -1.280  1.00 65.81 61  T     1 
ATOM 462  N N   . GLY T     1 62  ? -10.719 -11.546 -7.227  1.00 79.93 62  T     1 
ATOM 463  C CA  . GLY T     1 62  ? -11.033 -10.585 -8.265  1.00 79.66 62  T     1 
ATOM 464  C C   . GLY T     1 62  ? -10.884 -9.128  -7.811  1.00 81.98 62  T     1 
ATOM 465  O O   . GLY T     1 62  ? -10.217 -8.805  -6.824  1.00 78.44 62  T     1 
ATOM 466  N N   . LEU T     1 63  ? -11.564 -8.229  -8.535  1.00 78.03 63  T     1 
ATOM 467  C CA  . LEU T     1 63  ? -11.562 -6.790  -8.235  1.00 78.93 63  T     1 
ATOM 468  C C   . LEU T     1 63  ? -12.051 -6.472  -6.815  1.00 80.03 63  T     1 
ATOM 469  O O   . LEU T     1 63  ? -11.581 -5.522  -6.200  1.00 77.29 63  T     1 
ATOM 470  C CB  . LEU T     1 63  ? -12.450 -6.069  -9.269  1.00 77.02 63  T     1 
ATOM 471  C CG  . LEU T     1 63  ? -11.804 -5.948  -10.666 1.00 71.45 63  T     1 
ATOM 472  C CD1 . LEU T     1 63  ? -12.862 -5.529  -11.687 1.00 65.37 63  T     1 
ATOM 473  C CD2 . LEU T     1 63  ? -10.681 -4.915  -10.685 1.00 64.29 63  T     1 
ATOM 474  N N   . ARG T     1 64  ? -12.951 -7.288  -6.267  1.00 80.73 64  T     1 
ATOM 475  C CA  . ARG T     1 64  ? -13.466 -7.082  -4.903  1.00 80.42 64  T     1 
ATOM 476  C C   . ARG T     1 64  ? -12.370 -7.229  -3.843  1.00 81.40 64  T     1 
ATOM 477  O O   . ARG T     1 64  ? -12.386 -6.492  -2.859  1.00 77.07 64  T     1 
ATOM 478  C CB  . ARG T     1 64  ? -14.639 -8.043  -4.659  1.00 76.91 64  T     1 
ATOM 479  C CG  . ARG T     1 64  ? -15.403 -7.690  -3.375  1.00 67.45 64  T     1 
ATOM 480  C CD  . ARG T     1 64  ? -16.602 -8.621  -3.176  1.00 62.20 64  T     1 
ATOM 481  N NE  . ARG T     1 64  ? -17.374 -8.264  -1.969  1.00 54.16 64  T     1 
ATOM 482  C CZ  . ARG T     1 64  ? -18.485 -8.855  -1.544  1.00 47.73 64  T     1 
ATOM 483  N NH1 . ARG T     1 64  ? -19.011 -9.861  -2.189  1.00 44.00 64  T     1 
ATOM 484  N NH2 . ARG T     1 64  ? -19.083 -8.435  -0.465  1.00 41.75 64  T     1 
ATOM 485  N N   . GLY T     1 65  ? -11.432 -8.145  -4.045  1.00 80.87 65  T     1 
ATOM 486  C CA  . GLY T     1 65  ? -10.260 -8.307  -3.180  1.00 80.26 65  T     1 
ATOM 487  C C   . GLY T     1 65  ? -9.259  -7.163  -3.331  1.00 83.13 65  T     1 
ATOM 488  O O   . GLY T     1 65  ? -8.825  -6.582  -2.335  1.00 81.33 65  T     1 
ATOM 489  N N   . LEU T     1 66  ? -8.969  -6.764  -4.569  1.00 81.86 66  T     1 
ATOM 490  C CA  . LEU T     1 66  ? -8.024  -5.674  -4.860  1.00 81.17 66  T     1 
ATOM 491  C C   . LEU T     1 66  ? -8.488  -4.309  -4.329  1.00 83.39 66  T     1 
ATOM 492  O O   . LEU T     1 66  ? -7.657  -3.496  -3.932  1.00 81.24 66  T     1 
ATOM 493  C CB  . LEU T     1 66  ? -7.788  -5.587  -6.381  1.00 79.30 66  T     1 
ATOM 494  C CG  . LEU T     1 66  ? -7.028  -6.784  -6.990  1.00 77.92 66  T     1 
ATOM 495  C CD1 . LEU T     1 66  ? -6.961  -6.611  -8.506  1.00 73.46 66  T     1 
ATOM 496  C CD2 . LEU T     1 66  ? -5.596  -6.890  -6.455  1.00 72.95 66  T     1 
ATOM 497  N N   . TYR T     1 67  ? -9.799  -4.076  -4.286  1.00 82.98 67  T     1 
ATOM 498  C CA  . TYR T     1 67  ? -10.400 -2.834  -3.781  1.00 83.67 67  T     1 
ATOM 499  C C   . TYR T     1 67  ? -11.007 -2.977  -2.375  1.00 84.14 67  T     1 
ATOM 500  O O   . TYR T     1 67  ? -11.796 -2.134  -1.935  1.00 80.47 67  T     1 
ATOM 501  C CB  . TYR T     1 67  ? -11.367 -2.270  -4.828  1.00 81.76 67  T     1 
ATOM 502  C CG  . TYR T     1 67  ? -10.652 -1.686  -6.027  1.00 81.31 67  T     1 
ATOM 503  C CD1 . TYR T     1 67  ? -10.153 -0.369  -5.986  1.00 77.81 67  T     1 
ATOM 504  C CD2 . TYR T     1 67  ? -10.438 -2.464  -7.185  1.00 76.32 67  T     1 
ATOM 505  C CE1 . TYR T     1 67  ? -9.468  0.172   -7.082  1.00 74.45 67  T     1 
ATOM 506  C CE2 . TYR T     1 67  ? -9.748  -1.933  -8.289  1.00 74.03 67  T     1 
ATOM 507  C CZ  . TYR T     1 67  ? -9.266  -0.612  -8.236  1.00 75.83 67  T     1 
ATOM 508  O OH  . TYR T     1 67  ? -8.589  -0.086  -9.312  1.00 72.77 67  T     1 
ATOM 509  N N   . ALA T     1 68  ? -10.631 -4.027  -1.633  1.00 85.36 68  T     1 
ATOM 510  C CA  . ALA T     1 68  ? -11.103 -4.215  -0.270  1.00 83.75 68  T     1 
ATOM 511  C C   . ALA T     1 68  ? -10.679 -3.041  0.630   1.00 83.95 68  T     1 
ATOM 512  O O   . ALA T     1 68  ? -9.515  -2.665  0.705   1.00 80.37 68  T     1 
ATOM 513  C CB  . ALA T     1 68  ? -10.597 -5.557  0.258   1.00 81.63 68  T     1 
ATOM 514  N N   . GLY T     1 69  ? -11.640 -2.449  1.328   1.00 84.45 69  T     1 
ATOM 515  C CA  . GLY T     1 69  ? -11.374 -1.307  2.209   1.00 84.01 69  T     1 
ATOM 516  C C   . GLY T     1 69  ? -11.153 0.038   1.502   1.00 86.38 69  T     1 
ATOM 517  O O   . GLY T     1 69  ? -10.698 0.985   2.146   1.00 83.78 69  T     1 
ATOM 518  N N   . PHE T     1 70  ? -11.506 0.150   0.203   1.00 82.04 70  T     1 
ATOM 519  C CA  . PHE T     1 70  ? -11.379 1.397   -0.563  1.00 82.87 70  T     1 
ATOM 520  C C   . PHE T     1 70  ? -12.174 2.557   0.053   1.00 84.73 70  T     1 
ATOM 521  O O   . PHE T     1 70  ? -11.605 3.617   0.325   1.00 83.47 70  T     1 
ATOM 522  C CB  . PHE T     1 70  ? -11.816 1.144   -2.007  1.00 81.08 70  T     1 
ATOM 523  C CG  . PHE T     1 70  ? -11.756 2.384   -2.876  1.00 82.57 70  T     1 
ATOM 524  C CD1 . PHE T     1 70  ? -12.937 3.029   -3.283  1.00 77.41 70  T     1 
ATOM 525  C CD2 . PHE T     1 70  ? -10.510 2.908   -3.264  1.00 77.41 70  T     1 
ATOM 526  C CE1 . PHE T     1 70  ? -12.872 4.181   -4.077  1.00 75.94 70  T     1 
ATOM 527  C CE2 . PHE T     1 70  ? -10.443 4.064   -4.057  1.00 75.98 70  T     1 
ATOM 528  C CZ  . PHE T     1 70  ? -11.627 4.701   -4.466  1.00 79.13 70  T     1 
ATOM 529  N N   . PHE T     1 71  ? -13.454 2.354   0.359   1.00 85.79 71  T     1 
ATOM 530  C CA  . PHE T     1 71  ? -14.285 3.394   0.969   1.00 85.62 71  T     1 
ATOM 531  C C   . PHE T     1 71  ? -13.760 3.869   2.335   1.00 86.28 71  T     1 
ATOM 532  O O   . PHE T     1 71  ? -13.596 5.082   2.502   1.00 84.40 71  T     1 
ATOM 533  C CB  . PHE T     1 71  ? -15.751 2.946   1.045   1.00 83.83 71  T     1 
ATOM 534  C CG  . PHE T     1 71  ? -16.456 2.929   -0.286  1.00 78.47 71  T     1 
ATOM 535  C CD1 . PHE T     1 71  ? -16.838 4.137   -0.897  1.00 71.55 71  T     1 
ATOM 536  C CD2 . PHE T     1 71  ? -16.746 1.710   -0.924  1.00 69.23 71  T     1 
ATOM 537  C CE1 . PHE T     1 71  ? -17.507 4.128   -2.131  1.00 63.89 71  T     1 
ATOM 538  C CE2 . PHE T     1 71  ? -17.411 1.694   -2.158  1.00 62.74 71  T     1 
ATOM 539  C CZ  . PHE T     1 71  ? -17.796 2.909   -2.764  1.00 63.59 71  T     1 
ATOM 540  N N   . PRO T     1 72  ? -13.395 2.985   3.292   1.00 86.94 72  T     1 
ATOM 541  C CA  . PRO T     1 72  ? -12.720 3.417   4.518   1.00 85.99 72  T     1 
ATOM 542  C C   . PRO T     1 72  ? -11.427 4.193   4.263   1.00 85.77 72  T     1 
ATOM 543  O O   . PRO T     1 72  ? -11.119 5.122   5.001   1.00 83.78 72  T     1 
ATOM 544  C CB  . PRO T     1 72  ? -12.418 2.133   5.292   1.00 84.90 72  T     1 
ATOM 545  C CG  . PRO T     1 72  ? -13.474 1.162   4.794   1.00 83.21 72  T     1 
ATOM 546  C CD  . PRO T     1 72  ? -13.710 1.579   3.352   1.00 86.15 72  T     1 
ATOM 547  N N   . ALA T     1 73  ? -10.667 3.838   3.224   1.00 87.43 73  T     1 
ATOM 548  C CA  . ALA T     1 73  ? -9.428  4.518   2.883   1.00 84.76 73  T     1 
ATOM 549  C C   . ALA T     1 73  ? -9.661  5.956   2.403   1.00 84.27 73  T     1 
ATOM 550  O O   . ALA T     1 73  ? -8.991  6.882   2.870   1.00 82.45 73  T     1 
ATOM 551  C CB  . ALA T     1 73  ? -8.698  3.685   1.823   1.00 83.81 73  T     1 
ATOM 552  N N   . VAL T     1 74  ? -10.631 6.156   1.499   1.00 84.49 74  T     1 
ATOM 553  C CA  . VAL T     1 74  ? -11.004 7.483   0.990   1.00 82.83 74  T     1 
ATOM 554  C C   . VAL T     1 74  ? -11.565 8.351   2.115   1.00 82.58 74  T     1 
ATOM 555  O O   . VAL T     1 74  ? -11.078 9.462   2.332   1.00 81.91 74  T     1 
ATOM 556  C CB  . VAL T     1 74  ? -12.003 7.367   -0.179  1.00 82.60 74  T     1 
ATOM 557  C CG1 . VAL T     1 74  ? -12.489 8.741   -0.650  1.00 75.34 74  T     1 
ATOM 558  C CG2 . VAL T     1 74  ? -11.345 6.682   -1.383  1.00 76.59 74  T     1 
ATOM 559  N N   . ILE T     1 75  ? -12.516 7.821   2.880   1.00 84.96 75  T     1 
ATOM 560  C CA  . ILE T     1 75  ? -13.129 8.535   4.007   1.00 84.34 75  T     1 
ATOM 561  C C   . ILE T     1 75  ? -12.063 8.889   5.049   1.00 83.54 75  T     1 
ATOM 562  O O   . ILE T     1 75  ? -11.945 10.049  5.435   1.00 81.91 75  T     1 
ATOM 563  C CB  . ILE T     1 75  ? -14.284 7.711   4.621   1.00 84.24 75  T     1 
ATOM 564  C CG1 . ILE T     1 75  ? -15.438 7.558   3.602   1.00 77.18 75  T     1 
ATOM 565  C CG2 . ILE T     1 75  ? -14.813 8.375   5.906   1.00 75.83 75  T     1 
ATOM 566  C CD1 . ILE T     1 75  ? -16.482 6.511   4.004   1.00 67.38 75  T     1 
ATOM 567  N N   . GLY T     1 76  ? -11.245 7.925   5.457   1.00 85.29 76  T     1 
ATOM 568  C CA  . GLY T     1 76  ? -10.183 8.129   6.439   1.00 82.00 76  T     1 
ATOM 569  C C   . GLY T     1 76  ? -9.184  9.204   6.016   1.00 81.53 76  T     1 
ATOM 570  O O   . GLY T     1 76  ? -8.852  10.077  6.815   1.00 79.42 76  T     1 
ATOM 571  N N   . SER T     1 77  ? -8.749  9.201   4.748   1.00 80.41 77  T     1 
ATOM 572  C CA  . SER T     1 77  ? -7.825  10.220  4.236   1.00 77.52 77  T     1 
ATOM 573  C C   . SER T     1 77  ? -8.451  11.617  4.191   1.00 77.69 77  T     1 
ATOM 574  O O   . SER T     1 77  ? -7.804  12.590  4.579   1.00 75.31 77  T     1 
ATOM 575  C CB  . SER T     1 77  ? -7.287  9.818   2.857   1.00 74.80 77  T     1 
ATOM 576  O OG  . SER T     1 77  ? -8.274  9.840   1.852   1.00 64.53 77  T     1 
ATOM 577  N N   . THR T     1 78  ? -9.711  11.724  3.773   1.00 77.19 78  T     1 
ATOM 578  C CA  . THR T     1 78  ? -10.423 13.007  3.679   1.00 75.32 78  T     1 
ATOM 579  C C   . THR T     1 78  ? -10.697 13.595  5.062   1.00 76.01 78  T     1 
ATOM 580  O O   . THR T     1 78  ? -10.404 14.766  5.304   1.00 75.62 78  T     1 
ATOM 581  C CB  . THR T     1 78  ? -11.737 12.836  2.900   1.00 73.89 78  T     1 
ATOM 582  O OG1 . THR T     1 78  ? -11.483 12.228  1.654   1.00 65.98 78  T     1 
ATOM 583  C CG2 . THR T     1 78  ? -12.413 14.174  2.607   1.00 64.63 78  T     1 
ATOM 584  N N   . VAL T     1 79  ? -11.196 12.768  5.987   1.00 77.96 79  T     1 
ATOM 585  C CA  . VAL T     1 79  ? -11.475 13.171  7.370   1.00 78.34 79  T     1 
ATOM 586  C C   . VAL T     1 79  ? -10.185 13.553  8.095   1.00 78.46 79  T     1 
ATOM 587  O O   . VAL T     1 79  ? -10.153 14.591  8.749   1.00 77.23 79  T     1 
ATOM 588  C CB  . VAL T     1 79  ? -12.236 12.066  8.123   1.00 78.95 79  T     1 
ATOM 589  C CG1 . VAL T     1 79  ? -12.408 12.380  9.611   1.00 72.06 79  T     1 
ATOM 590  C CG2 . VAL T     1 79  ? -13.643 11.888  7.541   1.00 73.27 79  T     1 
ATOM 591  N N   . SER T     1 80  ? -9.104  12.774  7.939   1.00 78.98 80  T     1 
ATOM 592  C CA  . SER T     1 80  ? -7.807  13.095  8.555   1.00 76.75 80  T     1 
ATOM 593  C C   . SER T     1 80  ? -7.298  14.460  8.109   1.00 76.18 80  T     1 
ATOM 594  O O   . SER T     1 80  ? -6.857  15.245  8.937   1.00 73.94 80  T     1 
ATOM 595  C CB  . SER T     1 80  ? -6.733  12.054  8.219   1.00 74.44 80  T     1 
ATOM 596  O OG  . SER T     1 80  ? -7.089  10.781  8.700   1.00 66.38 80  T     1 
ATOM 597  N N   . TRP T     1 81  ? -7.407  14.761  6.810   1.00 71.41 81  T     1 
ATOM 598  C CA  . TRP T     1 81  ? -6.951  16.041  6.269   1.00 69.87 81  T     1 
ATOM 599  C C   . TRP T     1 81  ? -7.764  17.221  6.830   1.00 71.33 81  T     1 
ATOM 600  O O   . TRP T     1 81  ? -7.180  18.183  7.327   1.00 69.66 81  T     1 
ATOM 601  C CB  . TRP T     1 81  ? -7.000  15.973  4.743   1.00 65.54 81  T     1 
ATOM 602  C CG  . TRP T     1 81  ? -6.127  16.979  4.064   1.00 60.83 81  T     1 
ATOM 603  C CD1 . TRP T     1 81  ? -4.809  16.822  3.818   1.00 54.09 81  T     1 
ATOM 604  C CD2 . TRP T     1 81  ? -6.495  18.280  3.498   1.00 54.19 81  T     1 
ATOM 605  N NE1 . TRP T     1 81  ? -4.328  17.925  3.118   1.00 48.51 81  T     1 
ATOM 606  C CE2 . TRP T     1 81  ? -5.335  18.834  2.891   1.00 50.07 81  T     1 
ATOM 607  C CE3 . TRP T     1 81  ? -7.704  19.010  3.412   1.00 48.19 81  T     1 
ATOM 608  C CZ2 . TRP T     1 81  ? -5.363  20.069  2.204   1.00 46.41 81  T     1 
ATOM 609  C CZ3 . TRP T     1 81  ? -7.733  20.248  2.738   1.00 47.52 81  T     1 
ATOM 610  C CH2 . TRP T     1 81  ? -6.574  20.763  2.136   1.00 45.51 81  T     1 
ATOM 611  N N   . GLY T     1 82  ? -9.085  17.124  6.824   1.00 71.99 82  T     1 
ATOM 612  C CA  . GLY T     1 82  ? -9.951  18.177  7.363   1.00 70.53 82  T     1 
ATOM 613  C C   . GLY T     1 82  ? -9.744  18.426  8.865   1.00 71.96 82  T     1 
ATOM 614  O O   . GLY T     1 82  ? -9.559  19.568  9.288   1.00 70.94 82  T     1 
ATOM 615  N N   . LEU T     1 83  ? -9.715  17.351  9.665   1.00 75.38 83  T     1 
ATOM 616  C CA  . LEU T     1 83  ? -9.504  17.447  11.111  1.00 76.35 83  T     1 
ATOM 617  C C   . LEU T     1 83  ? -8.117  17.991  11.460  1.00 76.31 83  T     1 
ATOM 618  O O   . LEU T     1 83  ? -7.993  18.744  12.419  1.00 74.82 83  T     1 
ATOM 619  C CB  . LEU T     1 83  ? -9.706  16.075  11.768  1.00 76.11 83  T     1 
ATOM 620  C CG  . LEU T     1 83  ? -11.159 15.562  11.811  1.00 73.60 83  T     1 
ATOM 621  C CD1 . LEU T     1 83  ? -11.175 14.182  12.466  1.00 69.46 83  T     1 
ATOM 622  C CD2 . LEU T     1 83  ? -12.085 16.477  12.613  1.00 69.56 83  T     1 
ATOM 623  N N   . TYR T     1 84  ? -7.095  17.667  10.682  1.00 73.57 84  T     1 
ATOM 624  C CA  . TYR T     1 84  ? -5.746  18.182  10.910  1.00 72.33 84  T     1 
ATOM 625  C C   . TYR T     1 84  ? -5.695  19.707  10.828  1.00 72.22 84  T     1 
ATOM 626  O O   . TYR T     1 84  ? -5.233  20.348  11.769  1.00 71.32 84  T     1 
ATOM 627  C CB  . TYR T     1 84  ? -4.778  17.571  9.912   1.00 70.13 84  T     1 
ATOM 628  C CG  . TYR T     1 84  ? -3.378  18.098  10.109  1.00 68.33 84  T     1 
ATOM 629  C CD1 . TYR T     1 84  ? -2.882  19.118  9.278   1.00 64.00 84  T     1 
ATOM 630  C CD2 . TYR T     1 84  ? -2.602  17.631  11.184  1.00 63.05 84  T     1 
ATOM 631  C CE1 . TYR T     1 84  ? -1.616  19.669  9.516   1.00 59.17 84  T     1 
ATOM 632  C CE2 . TYR T     1 84  ? -1.338  18.178  11.429  1.00 59.76 84  T     1 
ATOM 633  C CZ  . TYR T     1 84  ? -0.852  19.201  10.593  1.00 62.76 84  T     1 
ATOM 634  O OH  . TYR T     1 84  ? 0.368   19.752  10.841  1.00 60.08 84  T     1 
ATOM 635  N N   . PHE T     1 85  ? -6.220  20.292  9.742   1.00 70.08 85  T     1 
ATOM 636  C CA  . PHE T     1 85  ? -6.246  21.752  9.610   1.00 68.60 85  T     1 
ATOM 637  C C   . PHE T     1 85  ? -7.042  22.423  10.728  1.00 70.04 85  T     1 
ATOM 638  O O   . PHE T     1 85  ? -6.621  23.459  11.243  1.00 69.17 85  T     1 
ATOM 639  C CB  . PHE T     1 85  ? -6.821  22.145  8.243   1.00 64.27 85  T     1 
ATOM 640  C CG  . PHE T     1 85  ? -5.796  22.030  7.143   1.00 58.83 85  T     1 
ATOM 641  C CD1 . PHE T     1 85  ? -4.776  22.997  7.029   1.00 52.55 85  T     1 
ATOM 642  C CD2 . PHE T     1 85  ? -5.814  20.937  6.270   1.00 50.17 85  T     1 
ATOM 643  C CE1 . PHE T     1 85  ? -3.762  22.855  6.067   1.00 44.56 85  T     1 
ATOM 644  C CE2 . PHE T     1 85  ? -4.799  20.786  5.311   1.00 44.03 85  T     1 
ATOM 645  C CZ  . PHE T     1 85  ? -3.768  21.741  5.217   1.00 44.44 85  T     1 
ATOM 646  N N   . PHE T     1 86  ? -8.158  21.817  11.146  1.00 74.12 86  T     1 
ATOM 647  C CA  . PHE T     1 86  ? -8.967  22.338  12.241  1.00 75.44 86  T     1 
ATOM 648  C C   . PHE T     1 86  ? -8.201  22.338  13.576  1.00 76.18 86  T     1 
ATOM 649  O O   . PHE T     1 86  ? -8.124  23.368  14.251  1.00 75.59 86  T     1 
ATOM 650  C CB  . PHE T     1 86  ? -10.260 21.521  12.331  1.00 74.71 86  T     1 
ATOM 651  C CG  . PHE T     1 86  ? -11.152 21.966  13.471  1.00 74.15 86  T     1 
ATOM 652  C CD1 . PHE T     1 86  ? -11.181 21.238  14.674  1.00 69.30 86  T     1 
ATOM 653  C CD2 . PHE T     1 86  ? -11.928 23.135  13.349  1.00 68.05 86  T     1 
ATOM 654  C CE1 . PHE T     1 86  ? -11.986 21.670  15.740  1.00 65.80 86  T     1 
ATOM 655  C CE2 . PHE T     1 86  ? -12.731 23.570  14.411  1.00 66.00 86  T     1 
ATOM 656  C CZ  . PHE T     1 86  ? -12.762 22.836  15.608  1.00 66.67 86  T     1 
ATOM 657  N N   . PHE T     1 87  ? -7.597  21.207  13.947  1.00 76.11 87  T     1 
ATOM 658  C CA  . PHE T     1 87  ? -6.865  21.097  15.210  1.00 76.57 87  T     1 
ATOM 659  C C   . PHE T     1 87  ? -5.570  21.907  15.211  1.00 76.46 87  T     1 
ATOM 660  O O   . PHE T     1 87  ? -5.276  22.561  16.213  1.00 74.94 87  T     1 
ATOM 661  C CB  . PHE T     1 87  ? -6.594  19.625  15.541  1.00 76.81 87  T     1 
ATOM 662  C CG  . PHE T     1 87  ? -7.816  18.814  15.913  1.00 76.93 87  T     1 
ATOM 663  C CD1 . PHE T     1 87  ? -8.734  19.289  16.869  1.00 73.26 87  T     1 
ATOM 664  C CD2 . PHE T     1 87  ? -8.028  17.549  15.333  1.00 73.41 87  T     1 
ATOM 665  C CE1 . PHE T     1 87  ? -9.856  18.520  17.226  1.00 71.22 87  T     1 
ATOM 666  C CE2 . PHE T     1 87  ? -9.143  16.777  15.685  1.00 72.09 87  T     1 
ATOM 667  C CZ  . PHE T     1 87  ? -10.062 17.263  16.630  1.00 73.69 87  T     1 
ATOM 668  N N   . TYR T     1 88  ? -4.849  21.936  14.097  1.00 75.19 88  T     1 
ATOM 669  C CA  . TYR T     1 88  ? -3.651  22.760  13.957  1.00 73.34 88  T     1 
ATOM 670  C C   . TYR T     1 88  ? -3.975  24.252  14.090  1.00 73.39 88  T     1 
ATOM 671  O O   . TYR T     1 88  ? -3.326  24.953  14.866  1.00 72.51 88  T     1 
ATOM 672  C CB  . TYR T     1 88  ? -2.978  22.464  12.614  1.00 70.81 88  T     1 
ATOM 673  C CG  . TYR T     1 88  ? -1.688  23.250  12.433  1.00 67.25 88  T     1 
ATOM 674  C CD1 . TYR T     1 88  ? -1.696  24.504  11.792  1.00 61.20 88  T     1 
ATOM 675  C CD2 . TYR T     1 88  ? -0.480  22.750  12.962  1.00 60.43 88  T     1 
ATOM 676  C CE1 . TYR T     1 88  ? -0.510  25.249  11.674  1.00 56.40 88  T     1 
ATOM 677  C CE2 . TYR T     1 88  ? 0.710   23.488  12.845  1.00 56.64 88  T     1 
ATOM 678  C CZ  . TYR T     1 88  ? 0.691   24.739  12.200  1.00 58.06 88  T     1 
ATOM 679  O OH  . TYR T     1 88  ? 1.850   25.468  12.084  1.00 55.96 88  T     1 
ATOM 680  N N   . GLY T     1 89  ? -5.006  24.737  13.422  1.00 72.76 89  T     1 
ATOM 681  C CA  . GLY T     1 89  ? -5.461  26.122  13.556  1.00 70.81 89  T     1 
ATOM 682  C C   . GLY T     1 89  ? -5.824  26.478  15.000  1.00 71.94 89  T     1 
ATOM 683  O O   . GLY T     1 89  ? -5.408  27.518  15.515  1.00 70.85 89  T     1 
ATOM 684  N N   . ARG T     1 90  ? -6.523  25.578  15.692  1.00 77.90 90  T     1 
ATOM 685  C CA  . ARG T     1 90  ? -6.908  25.774  17.098  1.00 78.29 90  T     1 
ATOM 686  C C   . ARG T     1 90  ? -5.711  25.728  18.060  1.00 78.47 90  T     1 
ATOM 687  O O   . ARG T     1 90  ? -5.679  26.496  19.025  1.00 77.94 90  T     1 
ATOM 688  C CB  . ARG T     1 90  ? -7.978  24.733  17.464  1.00 77.52 90  T     1 
ATOM 689  C CG  . ARG T     1 90  ? -8.692  25.097  18.772  1.00 70.14 90  T     1 
ATOM 690  C CD  . ARG T     1 90  ? -9.802  24.087  19.070  1.00 67.16 90  T     1 
ATOM 691  N NE  . ARG T     1 90  ? -10.562 24.463  20.268  1.00 58.74 90  T     1 
ATOM 692  C CZ  . ARG T     1 90  ? -11.599 23.811  20.777  1.00 53.20 90  T     1 
ATOM 693  N NH1 . ARG T     1 90  ? -12.045 22.712  20.230  1.00 48.85 90  T     1 
ATOM 694  N NH2 . ARG T     1 90  ? -12.206 24.260  21.839  1.00 46.78 90  T     1 
ATOM 695  N N   . ALA T     1 91  ? -4.738  24.856  17.823  1.00 77.37 91  T     1 
ATOM 696  C CA  . ALA T     1 91  ? -3.496  24.800  18.597  1.00 75.91 91  T     1 
ATOM 697  C C   . ALA T     1 91  ? -2.671  26.077  18.384  1.00 75.60 91  T     1 
ATOM 698  O O   . ALA T     1 91  ? -2.306  26.738  19.359  1.00 74.47 91  T     1 
ATOM 699  C CB  . ALA T     1 91  ? -2.723  23.533  18.222  1.00 74.84 91  T     1 
ATOM 700  N N   . LYS T     1 92  ? -2.500  26.502  17.132  1.00 74.40 92  T     1 
ATOM 701  C CA  . LYS T     1 92  ? -1.796  27.739  16.778  1.00 72.05 92  T     1 
ATOM 702  C C   . LYS T     1 92  ? -2.415  28.960  17.466  1.00 72.68 92  T     1 
ATOM 703  O O   . LYS T     1 92  ? -1.686  29.748  18.062  1.00 71.98 92  T     1 
ATOM 704  C CB  . LYS T     1 92  ? -1.740  27.894  15.244  1.00 68.74 92  T     1 
ATOM 705  C CG  . LYS T     1 92  ? -0.846  29.073  14.837  1.00 61.25 92  T     1 
ATOM 706  C CD  . LYS T     1 92  ? -0.678  29.232  13.322  1.00 57.82 92  T     1 
ATOM 707  C CE  . LYS T     1 92  ? 0.233   30.439  13.071  1.00 51.99 92  T     1 
ATOM 708  N NZ  . LYS T     1 92  ? 0.517   30.705  11.637  1.00 47.57 92  T     1 
ATOM 709  N N   . GLN T     1 93  ? -3.736  29.093  17.466  1.00 76.66 93  T     1 
ATOM 710  C CA  . GLN T     1 93  ? -4.426  30.185  18.171  1.00 75.46 93  T     1 
ATOM 711  C C   . GLN T     1 93  ? -4.198  30.158  19.690  1.00 75.05 93  T     1 
ATOM 712  O O   . GLN T     1 93  ? -4.054  31.217  20.296  1.00 73.49 93  T     1 
ATOM 713  C CB  . GLN T     1 93  ? -5.933  30.125  17.896  1.00 74.08 93  T     1 
ATOM 714  C CG  . GLN T     1 93  ? -6.309  30.703  16.523  1.00 67.29 93  T     1 
ATOM 715  C CD  . GLN T     1 93  ? -7.820  30.639  16.260  1.00 63.19 93  T     1 
ATOM 716  O OE1 . GLN T     1 93  ? -8.594  30.044  16.998  1.00 56.61 93  T     1 
ATOM 717  N NE2 . GLN T     1 93  ? -8.291  31.250  15.198  1.00 53.96 93  T     1 
ATOM 718  N N   . ARG T     1 94  ? -4.160  28.975  20.320  1.00 76.79 94  T     1 
ATOM 719  C CA  . ARG T     1 94  ? -3.882  28.870  21.761  1.00 75.97 94  T     1 
ATOM 720  C C   . ARG T     1 94  ? -2.459  29.306  22.105  1.00 74.97 94  T     1 
ATOM 721  O O   . ARG T     1 94  ? -2.284  30.040  23.075  1.00 72.64 94  T     1 
ATOM 722  C CB  . ARG T     1 94  ? -4.154  27.446  22.273  1.00 75.76 94  T     1 
ATOM 723  C CG  . ARG T     1 94  ? -5.645  27.224  22.544  1.00 70.99 94  T     1 
ATOM 724  C CD  . ARG T     1 94  ? -5.901  25.842  23.177  1.00 69.80 94  T     1 
ATOM 725  N NE  . ARG T     1 94  ? -5.893  24.773  22.174  1.00 64.48 94  T     1 
ATOM 726  C CZ  . ARG T     1 94  ? -5.583  23.495  22.363  1.00 60.64 94  T     1 
ATOM 727  N NH1 . ARG T     1 94  ? -5.313  22.992  23.534  1.00 55.93 94  T     1 
ATOM 728  N NH2 . ARG T     1 94  ? -5.533  22.686  21.356  1.00 53.85 94  T     1 
ATOM 729  N N   . TYR T     1 95  ? -1.480  28.907  21.302  1.00 75.71 95  T     1 
ATOM 730  C CA  . TYR T     1 95  ? -0.085  29.307  21.524  1.00 73.14 95  T     1 
ATOM 731  C C   . TYR T     1 95  ? 0.180   30.780  21.170  1.00 71.09 95  T     1 
ATOM 732  O O   . TYR T     1 95  ? 0.951   31.430  21.875  1.00 67.08 95  T     1 
ATOM 733  C CB  . TYR T     1 95  ? 0.846   28.368  20.747  1.00 72.18 95  T     1 
ATOM 734  C CG  . TYR T     1 95  ? 0.895   26.956  21.294  1.00 70.21 95  T     1 
ATOM 735  C CD1 . TYR T     1 95  ? 1.393   26.712  22.592  1.00 66.16 95  T     1 
ATOM 736  C CD2 . TYR T     1 95  ? 0.447   25.869  20.518  1.00 65.28 95  T     1 
ATOM 737  C CE1 . TYR T     1 95  ? 1.420   25.406  23.111  1.00 62.95 95  T     1 
ATOM 738  C CE2 . TYR T     1 95  ? 0.471   24.563  21.027  1.00 64.00 95  T     1 
ATOM 739  C CZ  . TYR T     1 95  ? 0.953   24.332  22.327  1.00 62.31 95  T     1 
ATOM 740  O OH  . TYR T     1 95  ? 0.958   23.054  22.837  1.00 60.16 95  T     1 
ATOM 741  N N   . ALA T     1 96  ? -0.480  31.325  20.147  1.00 73.87 96  T     1 
ATOM 742  C CA  . ALA T     1 96  ? -0.344  32.728  19.754  1.00 70.77 96  T     1 
ATOM 743  C C   . ALA T     1 96  ? -0.931  33.695  20.797  1.00 69.13 96  T     1 
ATOM 744  O O   . ALA T     1 96  ? -0.325  34.719  21.082  1.00 64.87 96  T     1 
ATOM 745  C CB  . ALA T     1 96  ? -0.998  32.931  18.382  1.00 67.88 96  T     1 
ATOM 746  N N   . ARG T     1 97  ? -2.057  33.350  21.442  1.00 73.34 97  T     1 
ATOM 747  C CA  . ARG T     1 97  ? -2.671  34.218  22.473  1.00 71.44 97  T     1 
ATOM 748  C C   . ARG T     1 97  ? -1.764  34.525  23.671  1.00 70.41 97  T     1 
ATOM 749  O O   . ARG T     1 97  ? -2.022  35.497  24.373  1.00 62.78 97  T     1 
ATOM 750  C CB  . ARG T     1 97  ? -3.975  33.589  22.997  1.00 66.48 97  T     1 
ATOM 751  C CG  . ARG T     1 97  ? -5.196  34.030  22.191  1.00 59.12 97  T     1 
ATOM 752  C CD  . ARG T     1 97  ? -6.465  33.475  22.853  1.00 55.88 97  T     1 
ATOM 753  N NE  . ARG T     1 97  ? -7.680  33.970  22.185  1.00 49.70 97  T     1 
ATOM 754  C CZ  . ARG T     1 97  ? -8.930  33.735  22.567  1.00 43.73 97  T     1 
ATOM 755  N NH1 . ARG T     1 97  ? -9.195  32.979  23.598  1.00 41.89 97  T     1 
ATOM 756  N NH2 . ARG T     1 97  ? -9.928  34.265  21.916  1.00 38.81 97  T     1 
ATOM 757  N N   . GLY T     1 98  ? -0.782  33.699  23.949  1.00 65.18 98  T     1 
ATOM 758  C CA  . GLY T     1 98  ? 0.138   33.901  25.073  1.00 61.92 98  T     1 
ATOM 759  C C   . GLY T     1 98  ? 1.367   34.759  24.753  1.00 61.42 98  T     1 
ATOM 760  O O   . GLY T     1 98  ? 2.067   35.168  25.682  1.00 56.64 98  T     1 
ATOM 761  N N   . ARG T     1 99  ? 1.655   35.000  23.479  1.00 64.32 99  T     1 
ATOM 762  C CA  . ARG T     1 99  ? 2.773   35.839  23.029  1.00 62.05 99  T     1 
ATOM 763  C C   . ARG T     1 99  ? 2.326   36.665  21.827  1.00 61.88 99  T     1 
ATOM 764  O O   . ARG T     1 99  ? 1.964   36.089  20.808  1.00 55.56 99  T     1 
ATOM 765  C CB  . ARG T     1 99  ? 4.003   34.990  22.665  1.00 56.69 99  T     1 
ATOM 766  C CG  . ARG T     1 99  ? 4.749   34.477  23.902  1.00 51.97 99  T     1 
ATOM 767  C CD  . ARG T     1 99  ? 6.041   33.768  23.486  1.00 48.64 99  T     1 
ATOM 768  N NE  . ARG T     1 99  ? 6.833   33.364  24.662  1.00 44.41 99  T     1 
ATOM 769  C CZ  . ARG T     1 99  ? 8.002   32.736  24.644  1.00 40.57 99  T     1 
ATOM 770  N NH1 . ARG T     1 99  ? 8.551   32.372  23.521  1.00 39.15 99  T     1 
ATOM 771  N NH2 . ARG T     1 99  ? 8.629   32.470  25.756  1.00 37.02 99  T     1 
ATOM 772  N N   . ASP T     1 100 ? 2.424   37.997  21.952  1.00 56.16 100 T     1 
ATOM 773  C CA  . ASP T     1 100 ? 2.092   38.954  20.885  1.00 54.49 100 T     1 
ATOM 774  C C   . ASP T     1 100 ? 2.966   38.826  19.627  1.00 54.67 100 T     1 
ATOM 775  O O   . ASP T     1 100 ? 2.602   39.332  18.564  1.00 49.67 100 T     1 
ATOM 776  C CB  . ASP T     1 100 ? 2.203   40.389  21.440  1.00 49.38 100 T     1 
ATOM 777  C CG  . ASP T     1 100 ? 1.041   40.785  22.361  1.00 45.26 100 T     1 
ATOM 778  O OD1 . ASP T     1 100 ? -0.093  40.315  22.116  1.00 42.40 100 T     1 
ATOM 779  O OD2 . ASP T     1 100 ? 1.304   41.532  23.322  1.00 40.51 100 T     1 
ATOM 780  N N   . ASP T     1 101 ? 4.100   38.138  19.718  1.00 54.97 101 T     1 
ATOM 781  C CA  . ASP T     1 101 ? 4.971   37.954  18.564  1.00 53.75 101 T     1 
ATOM 782  C C   . ASP T     1 101 ? 4.302   37.071  17.500  1.00 54.14 101 T     1 
ATOM 783  O O   . ASP T     1 101 ? 4.130   35.860  17.676  1.00 50.12 101 T     1 
ATOM 784  C CB  . ASP T     1 101 ? 6.332   37.384  18.984  1.00 49.29 101 T     1 
ATOM 785  C CG  . ASP T     1 101 ? 7.312   38.430  19.514  1.00 45.48 101 T     1 
ATOM 786  O OD1 . ASP T     1 101 ? 7.228   39.599  19.074  1.00 42.77 101 T     1 
ATOM 787  O OD2 . ASP T     1 101 ? 8.199   38.024  20.299  1.00 41.21 101 T     1 
ATOM 788  N N   . GLU T     1 102 ? 4.004   37.666  16.335  1.00 53.63 102 T     1 
ATOM 789  C CA  . GLU T     1 102 ? 3.356   37.032  15.171  1.00 53.14 102 T     1 
ATOM 790  C C   . GLU T     1 102 ? 4.010   35.715  14.722  1.00 54.70 102 T     1 
ATOM 791  O O   . GLU T     1 102 ? 3.339   34.821  14.188  1.00 50.99 102 T     1 
ATOM 792  C CB  . GLU T     1 102 ? 3.436   37.981  13.961  1.00 48.53 102 T     1 
ATOM 793  C CG  . GLU T     1 102 ? 2.533   39.223  14.027  1.00 43.36 102 T     1 
ATOM 794  C CD  . GLU T     1 102 ? 2.584   40.013  12.708  1.00 40.42 102 T     1 
ATOM 795  O OE1 . GLU T     1 102 ? 1.551   40.612  12.343  1.00 35.33 102 T     1 
ATOM 796  O OE2 . GLU T     1 102 ? 3.646   39.982  12.042  1.00 36.31 102 T     1 
ATOM 797  N N   . LYS T     1 103 ? 5.332   35.605  14.891  1.00 55.36 103 T     1 
ATOM 798  C CA  . LYS T     1 103 ? 6.105   34.447  14.453  1.00 55.25 103 T     1 
ATOM 799  C C   . LYS T     1 103 ? 6.256   33.448  15.594  1.00 57.14 103 T     1 
ATOM 800  O O   . LYS T     1 103 ? 7.191   33.517  16.386  1.00 53.44 103 T     1 
ATOM 801  C CB  . LYS T     1 103 ? 7.440   34.872  13.834  1.00 50.84 103 T     1 
ATOM 802  C CG  . LYS T     1 103 ? 7.213   35.581  12.492  1.00 45.23 103 T     1 
ATOM 803  C CD  . LYS T     1 103 ? 8.541   35.864  11.783  1.00 41.43 103 T     1 
ATOM 804  C CE  . LYS T     1 103 ? 8.242   36.539  10.441  1.00 36.12 103 T     1 
ATOM 805  N NZ  . LYS T     1 103 ? 9.464   36.754  9.638   1.00 32.20 103 T     1 
ATOM 806  N N   . LEU T     1 104 ? 5.369   32.446  15.609  1.00 57.89 104 T     1 
ATOM 807  C CA  . LEU T     1 104 ? 5.552   31.242  16.413  1.00 57.73 104 T     1 
ATOM 808  C C   . LEU T     1 104 ? 6.940   30.638  16.171  1.00 60.62 104 T     1 
ATOM 809  O O   . LEU T     1 104 ? 7.353   30.441  15.030  1.00 57.32 104 T     1 
ATOM 810  C CB  . LEU T     1 104 ? 4.449   30.233  16.065  1.00 52.80 104 T     1 
ATOM 811  C CG  . LEU T     1 104 ? 3.156   30.485  16.858  1.00 48.39 104 T     1 
ATOM 812  C CD1 . LEU T     1 104 ? 1.937   30.322  15.974  1.00 46.05 104 T     1 
ATOM 813  C CD2 . LEU T     1 104 ? 3.025   29.511  18.022  1.00 45.34 104 T     1 
ATOM 814  N N   . SER T     1 105 ? 7.629   30.304  17.259  1.00 61.53 105 T     1 
ATOM 815  C CA  . SER T     1 105 ? 8.922   29.634  17.164  1.00 61.97 105 T     1 
ATOM 816  C C   . SER T     1 105 ? 8.783   28.273  16.462  1.00 63.99 105 T     1 
ATOM 817  O O   . SER T     1 105 ? 7.724   27.637  16.561  1.00 61.54 105 T     1 
ATOM 818  C CB  . SER T     1 105 ? 9.566   29.490  18.547  1.00 58.16 105 T     1 
ATOM 819  O OG  . SER T     1 105 ? 8.919   28.511  19.329  1.00 52.66 105 T     1 
ATOM 820  N N   . PRO T     1 106 ? 9.840   27.766  15.796  1.00 63.00 106 T     1 
ATOM 821  C CA  . PRO T     1 106 ? 9.809   26.437  15.176  1.00 62.25 106 T     1 
ATOM 822  C C   . PRO T     1 106 ? 9.382   25.331  16.144  1.00 64.16 106 T     1 
ATOM 823  O O   . PRO T     1 106 ? 8.638   24.432  15.772  1.00 63.45 106 T     1 
ATOM 824  C CB  . PRO T     1 106 ? 11.227  26.206  14.652  1.00 59.71 106 T     1 
ATOM 825  C CG  . PRO T     1 106 ? 11.751  27.619  14.401  1.00 57.46 106 T     1 
ATOM 826  C CD  . PRO T     1 106 ? 11.091  28.437  15.507  1.00 58.33 106 T     1 
ATOM 827  N N   . ALA T     1 107 ? 9.782   25.424  17.419  1.00 67.16 107 T     1 
ATOM 828  C CA  . ALA T     1 107 ? 9.384   24.485  18.463  1.00 67.92 107 T     1 
ATOM 829  C C   . ALA T     1 107 ? 7.867   24.511  18.737  1.00 69.25 107 T     1 
ATOM 830  O O   . ALA T     1 107 ? 7.248   23.460  18.884  1.00 68.40 107 T     1 
ATOM 831  C CB  . ALA T     1 107 ? 10.188  24.805  19.728  1.00 66.91 107 T     1 
ATOM 832  N N   . LEU T     1 108 ? 7.241   25.700  18.756  1.00 69.76 108 T     1 
ATOM 833  C CA  . LEU T     1 108 ? 5.794   25.844  18.946  1.00 69.50 108 T     1 
ATOM 834  C C   . LEU T     1 108 ? 5.000   25.373  17.724  1.00 70.35 108 T     1 
ATOM 835  O O   . LEU T     1 108 ? 3.924   24.796  17.882  1.00 69.21 108 T     1 
ATOM 836  C CB  . LEU T     1 108 ? 5.449   27.305  19.276  1.00 69.10 108 T     1 
ATOM 837  C CG  . LEU T     1 108 ? 5.872   27.757  20.682  1.00 65.81 108 T     1 
ATOM 838  C CD1 . LEU T     1 108 ? 5.711   29.271  20.806  1.00 61.90 108 T     1 
ATOM 839  C CD2 . LEU T     1 108 ? 5.030   27.098  21.771  1.00 61.09 108 T     1 
ATOM 840  N N   . HIS T     1 109 ? 5.528   25.568  16.514  1.00 68.84 109 T     1 
ATOM 841  C CA  . HIS T     1 109 ? 4.967   24.963  15.310  1.00 67.28 109 T     1 
ATOM 842  C C   . HIS T     1 109 ? 4.992   23.446  15.409  1.00 68.90 109 T     1 
ATOM 843  O O   . HIS T     1 109 ? 3.950   22.818  15.257  1.00 68.93 109 T     1 
ATOM 844  C CB  . HIS T     1 109 ? 5.692   25.454  14.054  1.00 64.40 109 T     1 
ATOM 845  C CG  . HIS T     1 109 ? 5.151   26.760  13.558  1.00 59.74 109 T     1 
ATOM 846  N ND1 . HIS T     1 109 ? 3.966   26.928  12.865  1.00 53.52 109 T     1 
ATOM 847  C CD2 . HIS T     1 109 ? 5.721   27.996  13.685  1.00 52.35 109 T     1 
ATOM 848  C CE1 . HIS T     1 109 ? 3.846   28.233  12.572  1.00 49.22 109 T     1 
ATOM 849  N NE2 . HIS T     1 109 ? 4.882   28.916  13.060  1.00 49.43 109 T     1 
ATOM 850  N N   . LEU T     1 110 ? 6.127   22.858  15.774  1.00 68.70 110 T     1 
ATOM 851  C CA  . LEU T     1 110 ? 6.288   21.410  15.911  1.00 68.71 110 T     1 
ATOM 852  C C   . LEU T     1 110 ? 5.396   20.827  17.020  1.00 70.24 110 T     1 
ATOM 853  O O   . LEU T     1 110 ? 4.808   19.763  16.843  1.00 70.21 110 T     1 
ATOM 854  C CB  . LEU T     1 110 ? 7.785   21.127  16.122  1.00 66.63 110 T     1 
ATOM 855  C CG  . LEU T     1 110 ? 8.198   19.705  15.703  1.00 60.93 110 T     1 
ATOM 856  C CD1 . LEU T     1 110 ? 9.498   19.745  14.905  1.00 56.26 110 T     1 
ATOM 857  C CD2 . LEU T     1 110 ? 8.416   18.796  16.903  1.00 54.29 110 T     1 
ATOM 858  N N   . ALA T     1 111 ? 5.221   21.544  18.131  1.00 72.85 111 T     1 
ATOM 859  C CA  . ALA T     1 111 ? 4.299   21.159  19.194  1.00 74.36 111 T     1 
ATOM 860  C C   . ALA T     1 111 ? 2.831   21.211  18.735  1.00 75.74 111 T     1 
ATOM 861  O O   . ALA T     1 111 ? 2.077   20.267  18.972  1.00 75.55 111 T     1 
ATOM 862  C CB  . ALA T     1 111 ? 4.545   22.063  20.406  1.00 73.87 111 T     1 
ATOM 863  N N   . SER T     1 112 ? 2.423   22.272  18.034  1.00 73.39 112 T     1 
ATOM 864  C CA  . SER T     1 112 ? 1.062   22.419  17.494  1.00 73.30 112 T     1 
ATOM 865  C C   . SER T     1 112 ? 0.734   21.329  16.474  1.00 74.80 112 T     1 
ATOM 866  O O   . SER T     1 112 ? -0.361  20.766  16.464  1.00 74.68 112 T     1 
ATOM 867  C CB  . SER T     1 112 ? 0.899   23.777  16.803  1.00 72.38 112 T     1 
ATOM 868  O OG  . SER T     1 112 ? 1.183   24.838  17.683  1.00 64.49 112 T     1 
ATOM 869  N N   . ALA T     1 113 ? 1.714   21.011  15.654  1.00 74.55 113 T     1 
ATOM 870  C CA  . ALA T     1 113 ? 1.704   19.964  14.659  1.00 72.76 113 T     1 
ATOM 871  C C   . ALA T     1 113 ? 1.554   18.576  15.305  1.00 74.06 113 T     1 
ATOM 872  O O   . ALA T     1 113 ? 0.628   17.820  14.978  1.00 73.64 113 T     1 
ATOM 873  C CB  . ALA T     1 113 ? 3.007   20.172  13.869  1.00 70.25 113 T     1 
ATOM 874  N N   . ALA T     1 114 ? 2.368   18.264  16.324  1.00 75.52 114 T     1 
ATOM 875  C CA  . ALA T     1 114 ? 2.286   17.017  17.077  1.00 75.92 114 T     1 
ATOM 876  C C   . ALA T     1 114 ? 0.939   16.857  17.807  1.00 77.97 114 T     1 
ATOM 877  O O   . ALA T     1 114 ? 0.343   15.777  17.768  1.00 78.40 114 T     1 
ATOM 878  C CB  . ALA T     1 114 ? 3.466   16.964  18.048  1.00 74.42 114 T     1 
ATOM 879  N N   . GLU T     1 115 ? 0.414   17.925  18.415  1.00 78.25 115 T     1 
ATOM 880  C CA  . GLU T     1 115 ? -0.900  17.919  19.062  1.00 79.81 115 T     1 
ATOM 881  C C   . GLU T     1 115 ? -2.021  17.633  18.052  1.00 80.61 115 T     1 
ATOM 882  O O   . GLU T     1 115 ? -2.840  16.733  18.265  1.00 80.51 115 T     1 
ATOM 883  C CB  . GLU T     1 115 ? -1.142  19.261  19.789  1.00 78.75 115 T     1 
ATOM 884  C CG  . GLU T     1 115 ? -2.423  19.221  20.637  1.00 71.16 115 T     1 
ATOM 885  C CD  . GLU T     1 115 ? -2.827  20.559  21.283  1.00 69.60 115 T     1 
ATOM 886  O OE1 . GLU T     1 115 ? -3.933  20.615  21.879  1.00 63.26 115 T     1 
ATOM 887  O OE2 . GLU T     1 115 ? -2.116  21.573  21.176  1.00 66.06 115 T     1 
ATOM 888  N N   . ALA T     1 116 ? -2.020  18.336  16.915  1.00 79.19 116 T     1 
ATOM 889  C CA  . ALA T     1 116 ? -2.983  18.104  15.846  1.00 78.30 116 T     1 
ATOM 890  C C   . ALA T     1 116 ? -2.902  16.665  15.320  1.00 79.59 116 T     1 
ATOM 891  O O   . ALA T     1 116 ? -3.930  15.999  15.170  1.00 79.02 116 T     1 
ATOM 892  C CB  . ALA T     1 116 ? -2.738  19.129  14.735  1.00 76.88 116 T     1 
ATOM 893  N N   . GLY T     1 117 ? -1.693  16.154  15.123  1.00 79.24 117 T     1 
ATOM 894  C CA  . GLY T     1 117 ? -1.424  14.787  14.703  1.00 78.15 117 T     1 
ATOM 895  C C   . GLY T     1 117 ? -1.989  13.732  15.647  1.00 79.99 117 T     1 
ATOM 896  O O   . GLY T     1 117 ? -2.689  12.807  15.220  1.00 79.44 117 T     1 
ATOM 897  N N   . ALA T     1 118 ? -1.754  13.900  16.944  1.00 82.68 118 T     1 
ATOM 898  C CA  . ALA T     1 118 ? -2.260  13.004  17.976  1.00 83.63 118 T     1 
ATOM 899  C C   . ALA T     1 118 ? -3.799  12.995  18.030  1.00 84.96 118 T     1 
ATOM 900  O O   . ALA T     1 118 ? -4.412  11.923  18.037  1.00 84.51 118 T     1 
ATOM 901  C CB  . ALA T     1 118 ? -1.640  13.419  19.314  1.00 83.12 118 T     1 
ATOM 902  N N   . LEU T     1 119 ? -4.433  14.170  17.983  1.00 83.93 119 T     1 
ATOM 903  C CA  . LEU T     1 119 ? -5.893  14.297  17.997  1.00 84.04 119 T     1 
ATOM 904  C C   . LEU T     1 119 ? -6.541  13.668  16.759  1.00 84.52 119 T     1 
ATOM 905  O O   . LEU T     1 119 ? -7.513  12.923  16.877  1.00 83.55 119 T     1 
ATOM 906  C CB  . LEU T     1 119 ? -6.275  15.781  18.117  1.00 83.58 119 T     1 
ATOM 907  C CG  . LEU T     1 119 ? -5.979  16.407  19.494  1.00 79.56 119 T     1 
ATOM 908  C CD1 . LEU T     1 119 ? -6.229  17.911  19.430  1.00 74.02 119 T     1 
ATOM 909  C CD2 . LEU T     1 119 ? -6.866  15.820  20.592  1.00 73.69 119 T     1 
ATOM 910  N N   . VAL T     1 120 ? -5.981  13.889  15.572  1.00 84.30 120 T     1 
ATOM 911  C CA  . VAL T     1 120 ? -6.487  13.249  14.349  1.00 82.88 120 T     1 
ATOM 912  C C   . VAL T     1 120 ? -6.318  11.736  14.404  1.00 83.53 120 T     1 
ATOM 913  O O   . VAL T     1 120 ? -7.232  11.011  14.013  1.00 82.71 120 T     1 
ATOM 914  C CB  . VAL T     1 120 ? -5.836  13.817  13.090  1.00 81.15 120 T     1 
ATOM 915  C CG1 . VAL T     1 120 ? -6.303  13.059  11.842  1.00 73.17 120 T     1 
ATOM 916  C CG2 . VAL T     1 120 ? -6.209  15.287  12.913  1.00 73.45 120 T     1 
ATOM 917  N N   . CYS T     1 121 ? -5.204  11.233  14.928  1.00 85.82 121 T     1 
ATOM 918  C CA  . CYS T     1 121 ? -4.985  9.799   15.102  1.00 85.46 121 T     1 
ATOM 919  C C   . CYS T     1 121 ? -6.060  9.175   16.005  1.00 86.18 121 T     1 
ATOM 920  O O   . CYS T     1 121 ? -6.635  8.143   15.647  1.00 84.76 121 T     1 
ATOM 921  C CB  . CYS T     1 121 ? -3.565  9.571   15.640  1.00 83.35 121 T     1 
ATOM 922  S SG  . CYS T     1 121 ? -3.195  7.794   15.611  1.00 73.31 121 T     1 
ATOM 923  N N   . LEU T     1 122 ? -6.406  9.820   17.120  1.00 85.31 122 T     1 
ATOM 924  C CA  . LEU T     1 122 ? -7.482  9.379   18.015  1.00 85.87 122 T     1 
ATOM 925  C C   . LEU T     1 122 ? -8.845  9.343   17.312  1.00 86.75 122 T     1 
ATOM 926  O O   . LEU T     1 122 ? -9.563  8.347   17.420  1.00 85.70 122 T     1 
ATOM 927  C CB  . LEU T     1 122 ? -7.531  10.301  19.248  1.00 85.28 122 T     1 
ATOM 928  C CG  . LEU T     1 122 ? -6.366  10.101  20.233  1.00 78.30 122 T     1 
ATOM 929  C CD1 . LEU T     1 122 ? -6.316  11.249  21.235  1.00 71.89 122 T     1 
ATOM 930  C CD2 . LEU T     1 122 ? -6.517  8.802   21.022  1.00 71.12 122 T     1 
ATOM 931  N N   . CYS T     1 123 ? -9.187  10.383  16.543  1.00 86.42 123 T     1 
ATOM 932  C CA  . CYS T     1 123 ? -10.471 10.468  15.842  1.00 86.11 123 T     1 
ATOM 933  C C   . CYS T     1 123 ? -10.597 9.482   14.671  1.00 86.52 123 T     1 
ATOM 934  O O   . CYS T     1 123 ? -11.685 8.989   14.386  1.00 84.82 123 T     1 
ATOM 935  C CB  . CYS T     1 123 ? -10.667 11.905  15.344  1.00 84.76 123 T     1 
ATOM 936  S SG  . CYS T     1 123 ? -10.836 13.051  16.747  1.00 75.68 123 T     1 
ATOM 937  N N   . THR T     1 124 ? -9.505  9.189   13.974  1.00 86.80 124 T     1 
ATOM 938  C CA  . THR T     1 124 ? -9.527  8.392   12.734  1.00 86.11 124 T     1 
ATOM 939  C C   . THR T     1 124 ? -9.169  6.922   12.926  1.00 86.83 124 T     1 
ATOM 940  O O   . THR T     1 124 ? -9.423  6.119   12.030  1.00 84.91 124 T     1 
ATOM 941  C CB  . THR T     1 124 ? -8.660  9.016   11.636  1.00 83.43 124 T     1 
ATOM 942  O OG1 . THR T     1 124 ? -7.317  9.107   12.050  1.00 75.53 124 T     1 
ATOM 943  C CG2 . THR T     1 124 ? -9.154  10.406  11.249  1.00 74.06 124 T     1 
ATOM 944  N N   . ASN T     1 125 ? -8.651  6.530   14.093  1.00 86.56 125 T     1 
ATOM 945  C CA  . ASN T     1 125 ? -8.254  5.145   14.357  1.00 86.26 125 T     1 
ATOM 946  C C   . ASN T     1 125 ? -9.366  4.101   14.098  1.00 87.18 125 T     1 
ATOM 947  O O   . ASN T     1 125 ? -9.045  3.072   13.492  1.00 86.62 125 T     1 
ATOM 948  C CB  . ASN T     1 125 ? -7.657  5.030   15.767  1.00 85.66 125 T     1 
ATOM 949  C CG  . ASN T     1 125 ? -6.981  3.689   15.970  1.00 83.05 125 T     1 
ATOM 950  O OD1 . ASN T     1 125 ? -5.908  3.431   15.452  1.00 74.64 125 T     1 
ATOM 951  N ND2 . ASN T     1 125 ? -7.602  2.797   16.711  1.00 73.92 125 T     1 
ATOM 952  N N   . PRO T     1 126 ? -10.653 4.333   14.439  1.00 87.92 126 T     1 
ATOM 953  C CA  . PRO T     1 126 ? -11.740 3.411   14.085  1.00 87.86 126 T     1 
ATOM 954  C C   . PRO T     1 126 ? -11.876 3.167   12.579  1.00 88.86 126 T     1 
ATOM 955  O O   . PRO T     1 126 ? -12.095 2.034   12.156  1.00 87.49 126 T     1 
ATOM 956  C CB  . PRO T     1 126 ? -13.011 4.057   14.653  1.00 86.24 126 T     1 
ATOM 957  C CG  . PRO T     1 126 ? -12.499 4.899   15.817  1.00 84.89 126 T     1 
ATOM 958  C CD  . PRO T     1 126 ? -11.162 5.395   15.296  1.00 87.09 126 T     1 
ATOM 959  N N   . ILE T     1 127 ? -11.709 4.195   11.755  1.00 86.48 127 T     1 
ATOM 960  C CA  . ILE T     1 127 ? -11.807 4.096   10.292  1.00 86.17 127 T     1 
ATOM 961  C C   . ILE T     1 127 ? -10.643 3.264   9.744   1.00 86.37 127 T     1 
ATOM 962  O O   . ILE T     1 127 ? -10.847 2.362   8.927   1.00 85.18 127 T     1 
ATOM 963  C CB  . ILE T     1 127 ? -11.847 5.500   9.640   1.00 85.55 127 T     1 
ATOM 964  C CG1 . ILE T     1 127 ? -12.985 6.372   10.233  1.00 79.61 127 T     1 
ATOM 965  C CG2 . ILE T     1 127 ? -12.015 5.355   8.117   1.00 78.88 127 T     1 
ATOM 966  C CD1 . ILE T     1 127 ? -12.976 7.827   9.753   1.00 72.29 127 T     1 
ATOM 967  N N   . TRP T     1 128 ? -9.428  3.509   10.239  1.00 88.09 128 T     1 
ATOM 968  C CA  . TRP T     1 128 ? -8.245  2.739   9.855   1.00 86.49 128 T     1 
ATOM 969  C C   . TRP T     1 128 ? -8.319  1.279   10.311  1.00 86.81 128 T     1 
ATOM 970  O O   . TRP T     1 128 ? -7.911  0.395   9.561   1.00 84.78 128 T     1 
ATOM 971  C CB  . TRP T     1 128 ? -6.990  3.411   10.411  1.00 84.38 128 T     1 
ATOM 972  C CG  . TRP T     1 128 ? -6.692  4.758   9.817   1.00 82.23 128 T     1 
ATOM 973  C CD1 . TRP T     1 128 ? -6.627  5.922   10.485  1.00 74.16 128 T     1 
ATOM 974  C CD2 . TRP T     1 128 ? -6.429  5.082   8.409   1.00 78.05 128 T     1 
ATOM 975  N NE1 . TRP T     1 128 ? -6.331  6.957   9.601   1.00 70.98 128 T     1 
ATOM 976  C CE2 . TRP T     1 128 ? -6.208  6.478   8.328   1.00 75.15 128 T     1 
ATOM 977  C CE3 . TRP T     1 128 ? -6.351  4.319   7.228   1.00 71.98 128 T     1 
ATOM 978  C CZ2 . TRP T     1 128 ? -5.922  7.113   7.096   1.00 72.68 128 T     1 
ATOM 979  C CZ3 . TRP T     1 128 ? -6.072  4.957   6.001   1.00 68.98 128 T     1 
ATOM 980  C CH2 . TRP T     1 128 ? -5.862  6.330   5.945   1.00 68.90 128 T     1 
ATOM 981  N N   . LEU T     1 129 ? -8.884  0.996   11.475  1.00 86.64 129 T     1 
ATOM 982  C CA  . LEU T     1 129 ? -9.117  -0.367  11.952  1.00 86.87 129 T     1 
ATOM 983  C C   . LEU T     1 129 ? -10.051 -1.130  11.002  1.00 87.57 129 T     1 
ATOM 984  O O   . LEU T     1 129 ? -9.732  -2.248  10.590  1.00 86.79 129 T     1 
ATOM 985  C CB  . LEU T     1 129 ? -9.702  -0.305  13.373  1.00 86.44 129 T     1 
ATOM 986  C CG  . LEU T     1 129 ? -9.995  -1.694  13.977  1.00 83.59 129 T     1 
ATOM 987  C CD1 . LEU T     1 129 ? -8.721  -2.417  14.397  1.00 76.73 129 T     1 
ATOM 988  C CD2 . LEU T     1 129 ? -10.882 -1.549  15.207  1.00 77.06 129 T     1 
ATOM 989  N N   . VAL T     1 130 ? -11.180 -0.527  10.622  1.00 87.75 130 T     1 
ATOM 990  C CA  . VAL T     1 130 ? -12.124 -1.124  9.671   1.00 87.22 130 T     1 
ATOM 991  C C   . VAL T     1 130 ? -11.462 -1.335  8.310   1.00 87.43 130 T     1 
ATOM 992  O O   . VAL T     1 130 ? -11.583 -2.425  7.751   1.00 86.61 130 T     1 
ATOM 993  C CB  . VAL T     1 130 ? -13.401 -0.278  9.546   1.00 86.94 130 T     1 
ATOM 994  C CG1 . VAL T     1 130 ? -14.314 -0.801  8.434   1.00 78.73 130 T     1 
ATOM 995  C CG2 . VAL T     1 130 ? -14.206 -0.321  10.850  1.00 80.92 130 T     1 
ATOM 996  N N   . LYS T     1 131 ? -10.713 -0.364  7.808   1.00 88.46 131 T     1 
ATOM 997  C CA  . LYS T     1 131 ? -9.931  -0.502  6.571   1.00 87.24 131 T     1 
ATOM 998  C C   . LYS T     1 131 ? -9.015  -1.725  6.621   1.00 86.69 131 T     1 
ATOM 999  O O   . LYS T     1 131 ? -9.089  -2.564  5.729   1.00 86.32 131 T     1 
ATOM 1000 C CB  . LYS T     1 131 ? -9.120  0.780   6.332   1.00 85.91 131 T     1 
ATOM 1001 C CG  . LYS T     1 131 ? -8.238  0.698   5.076   1.00 81.48 131 T     1 
ATOM 1002 C CD  . LYS T     1 131 ? -7.114  1.726   5.099   1.00 77.84 131 T     1 
ATOM 1003 C CE  . LYS T     1 131 ? -6.117  1.377   3.996   1.00 71.86 131 T     1 
ATOM 1004 N NZ  . LYS T     1 131 ? -4.825  2.082   4.124   1.00 66.32 131 T     1 
ATOM 1005 N N   . THR T     1 132 ? -8.188  -1.852  7.651   1.00 87.25 132 T     1 
ATOM 1006 C CA  . THR T     1 132 ? -7.249  -2.970  7.800   1.00 85.84 132 T     1 
ATOM 1007 C C   . THR T     1 132 ? -7.989  -4.302  7.843   1.00 85.55 132 T     1 
ATOM 1008 O O   . THR T     1 132 ? -7.608  -5.231  7.141   1.00 84.39 132 T     1 
ATOM 1009 C CB  . THR T     1 132 ? -6.383  -2.797  9.055   1.00 85.56 132 T     1 
ATOM 1010 O OG1 . THR T     1 132 ? -5.648  -1.601  8.956   1.00 75.86 132 T     1 
ATOM 1011 C CG2 . THR T     1 132 ? -5.361  -3.920  9.233   1.00 75.26 132 T     1 
ATOM 1012 N N   . ARG T     1 133 ? -9.082  -4.411  8.585   1.00 87.62 133 T     1 
ATOM 1013 C CA  . ARG T     1 133 ? -9.867  -5.653  8.657   1.00 86.44 133 T     1 
ATOM 1014 C C   . ARG T     1 133 ? -10.517 -6.026  7.322   1.00 86.02 133 T     1 
ATOM 1015 O O   . ARG T     1 133 ? -10.493 -7.197  6.966   1.00 84.55 133 T     1 
ATOM 1016 C CB  . ARG T     1 133 ? -10.925 -5.555  9.759   1.00 85.15 133 T     1 
ATOM 1017 C CG  . ARG T     1 133 ? -10.272 -5.605  11.145  1.00 83.20 133 T     1 
ATOM 1018 C CD  . ARG T     1 133 ? -11.352 -5.689  12.215  1.00 81.63 133 T     1 
ATOM 1019 N NE  . ARG T     1 133 ? -10.762 -5.691  13.568  1.00 81.26 133 T     1 
ATOM 1020 C CZ  . ARG T     1 133 ? -11.363 -6.099  14.672  1.00 80.68 133 T     1 
ATOM 1021 N NH1 . ARG T     1 133 ? -12.579 -6.548  14.687  1.00 73.41 133 T     1 
ATOM 1022 N NH2 . ARG T     1 133 ? -10.736 -6.060  15.800  1.00 75.71 133 T     1 
ATOM 1023 N N   . LEU T     1 134 ? -11.037 -5.069  6.576   1.00 84.95 134 T     1 
ATOM 1024 C CA  . LEU T     1 134 ? -11.586 -5.312  5.240   1.00 83.37 134 T     1 
ATOM 1025 C C   . LEU T     1 134 ? -10.499 -5.765  4.256   1.00 83.48 134 T     1 
ATOM 1026 O O   . LEU T     1 134 ? -10.728 -6.697  3.496   1.00 81.67 134 T     1 
ATOM 1027 C CB  . LEU T     1 134 ? -12.298 -4.051  4.722   1.00 83.18 134 T     1 
ATOM 1028 C CG  . LEU T     1 134 ? -13.628 -3.726  5.424   1.00 81.67 134 T     1 
ATOM 1029 C CD1 . LEU T     1 134 ? -14.142 -2.376  4.936   1.00 76.36 134 T     1 
ATOM 1030 C CD2 . LEU T     1 134 ? -14.714 -4.763  5.135   1.00 76.11 134 T     1 
ATOM 1031 N N   . GLN T     1 135 ? -9.311  -5.183  4.308   1.00 83.09 135 T     1 
ATOM 1032 C CA  . GLN T     1 135 ? -8.177  -5.577  3.459   1.00 81.29 135 T     1 
ATOM 1033 C C   . GLN T     1 135 ? -7.641  -6.984  3.770   1.00 80.93 135 T     1 
ATOM 1034 O O   . GLN T     1 135 ? -7.066  -7.630  2.894   1.00 79.47 135 T     1 
ATOM 1035 C CB  . GLN T     1 135 ? -7.046  -4.555  3.618   1.00 80.57 135 T     1 
ATOM 1036 C CG  . GLN T     1 135 ? -7.349  -3.229  2.918   1.00 80.80 135 T     1 
ATOM 1037 C CD  . GLN T     1 135 ? -6.235  -2.205  3.105   1.00 81.75 135 T     1 
ATOM 1038 O OE1 . GLN T     1 135 ? -5.543  -2.155  4.099   1.00 74.59 135 T     1 
ATOM 1039 N NE2 . GLN T     1 135 ? -6.032  -1.337  2.132   1.00 73.75 135 T     1 
ATOM 1040 N N   . LEU T     1 136 ? -7.819  -7.456  4.997   1.00 84.05 136 T     1 
ATOM 1041 C CA  . LEU T     1 136 ? -7.383  -8.781  5.441   1.00 82.15 136 T     1 
ATOM 1042 C C   . LEU T     1 136 ? -8.442  -9.873  5.248   1.00 80.42 136 T     1 
ATOM 1043 O O   . LEU T     1 136 ? -8.155  -11.040 5.510   1.00 75.69 136 T     1 
ATOM 1044 C CB  . LEU T     1 136 ? -6.933  -8.701  6.903   1.00 81.24 136 T     1 
ATOM 1045 C CG  . LEU T     1 136 ? -5.680  -7.842  7.121   1.00 79.86 136 T     1 
ATOM 1046 C CD1 . LEU T     1 136 ? -5.444  -7.696  8.622   1.00 76.69 136 T     1 
ATOM 1047 C CD2 . LEU T     1 136 ? -4.444  -8.436  6.448   1.00 76.71 136 T     1 
ATOM 1048 N N   . GLN T     1 137 ? -9.639  -9.520  4.804   1.00 80.92 137 T     1 
ATOM 1049 C CA  . GLN T     1 137 ? -10.648 -10.518 4.480   1.00 77.91 137 T     1 
ATOM 1050 C C   . GLN T     1 137 ? -10.202 -11.344 3.280   1.00 76.22 137 T     1 
ATOM 1051 O O   . GLN T     1 137 ? -9.943  -10.821 2.199   1.00 70.44 137 T     1 
ATOM 1052 C CB  . GLN T     1 137 ? -12.002 -9.869  4.196   1.00 73.96 137 T     1 
ATOM 1053 C CG  . GLN T     1 137 ? -12.671 -9.410  5.488   1.00 68.76 137 T     1 
ATOM 1054 C CD  . GLN T     1 137 ? -14.054 -8.825  5.236   1.00 67.94 137 T     1 
ATOM 1055 O OE1 . GLN T     1 137 ? -14.394 -8.318  4.191   1.00 61.74 137 T     1 
ATOM 1056 N NE2 . GLN T     1 137 ? -14.927 -8.901  6.208   1.00 60.61 137 T     1 
ATOM 1057 N N   . THR T     1 138 ? -10.168 -12.657 3.488   1.00 73.22 138 T     1 
ATOM 1058 C CA  . THR T     1 138 ? -9.969  -13.635 2.423   1.00 71.11 138 T     1 
ATOM 1059 C C   . THR T     1 138 ? -11.149 -14.606 2.430   1.00 70.80 138 T     1 
ATOM 1060 O O   . THR T     1 138 ? -11.754 -14.813 3.486   1.00 64.90 138 T     1 
ATOM 1061 C CB  . THR T     1 138 ? -8.637  -14.386 2.579   1.00 65.85 138 T     1 
ATOM 1062 O OG1 . THR T     1 138 ? -8.596  -15.092 3.790   1.00 59.64 138 T     1 
ATOM 1063 C CG2 . THR T     1 138 ? -7.433  -13.444 2.561   1.00 57.79 138 T     1 
ATOM 1064 N N   . PRO T     1 139 ? -11.481 -15.239 1.288   1.00 65.75 139 T     1 
ATOM 1065 C CA  . PRO T     1 139 ? -12.525 -16.269 1.236   1.00 63.59 139 T     1 
ATOM 1066 C C   . PRO T     1 139 ? -12.255 -17.450 2.182   1.00 63.85 139 T     1 
ATOM 1067 O O   . PRO T     1 139 ? -13.180 -18.088 2.669   1.00 59.25 139 T     1 
ATOM 1068 C CB  . PRO T     1 139 ? -12.558 -16.731 -0.224  1.00 58.97 139 T     1 
ATOM 1069 C CG  . PRO T     1 139 ? -11.955 -15.564 -1.004  1.00 58.42 139 T     1 
ATOM 1070 C CD  . PRO T     1 139 ? -10.931 -14.994 -0.033  1.00 60.79 139 T     1 
ATOM 1071 N N   . LEU T     1 140 ? -10.982 -17.711 2.470   1.00 61.95 140 T     1 
ATOM 1072 C CA  . LEU T     1 140 ? -10.515 -18.750 3.390   1.00 59.83 140 T     1 
ATOM 1073 C C   . LEU T     1 140 ? -10.669 -18.368 4.872   1.00 60.79 140 T     1 
ATOM 1074 O O   . LEU T     1 140 ? -10.411 -19.187 5.753   1.00 55.11 140 T     1 
ATOM 1075 C CB  . LEU T     1 140 ? -9.039  -19.052 3.066   1.00 54.05 140 T     1 
ATOM 1076 C CG  . LEU T     1 140 ? -8.809  -19.650 1.667   1.00 50.54 140 T     1 
ATOM 1077 C CD1 . LEU T     1 140 ? -7.322  -19.602 1.327   1.00 47.67 140 T     1 
ATOM 1078 C CD2 . LEU T     1 140 ? -9.285  -21.099 1.590   1.00 46.08 140 T     1 
ATOM 1079 N N   . HIS T     1 141 ? -11.056 -17.125 5.163   1.00 60.09 141 T     1 
ATOM 1080 C CA  . HIS T     1 141 ? -11.173 -16.685 6.543   1.00 58.36 141 T     1 
ATOM 1081 C C   . HIS T     1 141 ? -12.357 -17.368 7.228   1.00 59.48 141 T     1 
ATOM 1082 O O   . HIS T     1 141 ? -13.506 -17.276 6.804   1.00 55.09 141 T     1 
ATOM 1083 C CB  . HIS T     1 141 ? -11.235 -15.153 6.637   1.00 52.83 141 T     1 
ATOM 1084 C CG  . HIS T     1 141 ? -10.260 -14.602 7.642   1.00 49.44 141 T     1 
ATOM 1085 N ND1 . HIS T     1 141 ? -10.270 -14.812 9.003   1.00 45.55 141 T     1 
ATOM 1086 C CD2 . HIS T     1 141 ? -9.160  -13.826 7.370   1.00 43.82 141 T     1 
ATOM 1087 C CE1 . HIS T     1 141 ? -9.207  -14.180 9.534   1.00 40.88 141 T     1 
ATOM 1088 N NE2 . HIS T     1 141 ? -8.508  -13.567 8.564   1.00 41.13 141 T     1 
ATOM 1089 N N   . GLN T     1 142 ? -12.076 -17.982 8.366   1.00 54.65 142 T     1 
ATOM 1090 C CA  . GLN T     1 142 ? -13.018 -18.751 9.189   1.00 53.89 142 T     1 
ATOM 1091 C C   . GLN T     1 142 ? -14.236 -17.965 9.703   1.00 57.14 142 T     1 
ATOM 1092 O O   . GLN T     1 142 ? -15.156 -18.543 10.293  1.00 51.49 142 T     1 
ATOM 1093 C CB  . GLN T     1 142 ? -12.250 -19.258 10.418  1.00 45.83 142 T     1 
ATOM 1094 C CG  . GLN T     1 142 ? -11.050 -20.164 10.129  1.00 39.76 142 T     1 
ATOM 1095 C CD  . GLN T     1 142 ? -10.449 -20.681 11.444  1.00 35.50 142 T     1 
ATOM 1096 O OE1 . GLN T     1 142 ? -10.845 -20.318 12.542  1.00 31.69 142 T     1 
ATOM 1097 N NE2 . GLN T     1 142 ? -9.481  -21.539 11.402  1.00 30.34 142 T     1 
ATOM 1098 N N   . THR T     1 143 ? -14.223 -16.651 9.593   1.00 62.88 143 T     1 
ATOM 1099 C CA  . THR T     1 143 ? -15.259 -15.779 10.137  1.00 62.64 143 T     1 
ATOM 1100 C C   . THR T     1 143 ? -16.119 -15.203 9.027   1.00 64.81 143 T     1 
ATOM 1101 O O   . THR T     1 143 ? -15.624 -14.907 7.947   1.00 60.40 143 T     1 
ATOM 1102 C CB  . THR T     1 143 ? -14.661 -14.652 10.982  1.00 57.34 143 T     1 
ATOM 1103 O OG1 . THR T     1 143 ? -13.759 -13.869 10.233  1.00 52.70 143 T     1 
ATOM 1104 C CG2 . THR T     1 143 ? -13.914 -15.181 12.206  1.00 50.67 143 T     1 
ATOM 1105 N N   . GLN T     1 144 ? -17.391 -14.979 9.330   1.00 65.63 144 T     1 
ATOM 1106 C CA  . GLN T     1 144 ? -18.306 -14.322 8.402   1.00 66.37 144 T     1 
ATOM 1107 C C   . GLN T     1 144 ? -17.718 -12.976 7.951   1.00 69.87 144 T     1 
ATOM 1108 O O   . GLN T     1 144 ? -17.347 -12.168 8.813   1.00 64.73 144 T     1 
ATOM 1109 C CB  . GLN T     1 144 ? -19.668 -14.158 9.081   1.00 58.90 144 T     1 
ATOM 1110 C CG  . GLN T     1 144 ? -20.766 -13.735 8.091   1.00 51.27 144 T     1 
ATOM 1111 C CD  . GLN T     1 144 ? -22.152 -13.719 8.737   1.00 45.00 144 T     1 
ATOM 1112 O OE1 . GLN T     1 144 ? -22.313 -13.890 9.935   1.00 39.89 144 T     1 
ATOM 1113 N NE2 . GLN T     1 144 ? -23.196 -13.533 7.964   1.00 37.68 144 T     1 
ATOM 1114 N N   . PRO T     1 145 ? -17.607 -12.749 6.636   1.00 72.07 145 T     1 
ATOM 1115 C CA  . PRO T     1 145 ? -17.012 -11.536 6.103   1.00 72.38 145 T     1 
ATOM 1116 C C   . PRO T     1 145 ? -17.856 -10.312 6.465   1.00 74.82 145 T     1 
ATOM 1117 O O   . PRO T     1 145 ? -19.081 -10.384 6.570   1.00 71.24 145 T     1 
ATOM 1118 C CB  . PRO T     1 145 ? -16.903 -11.760 4.595   1.00 67.53 145 T     1 
ATOM 1119 C CG  . PRO T     1 145 ? -18.014 -12.761 4.296   1.00 64.19 145 T     1 
ATOM 1120 C CD  . PRO T     1 145 ? -18.042 -13.618 5.556   1.00 66.46 145 T     1 
ATOM 1121 N N   . TYR T     1 146 ? -17.202 -9.176  6.637   1.00 75.78 146 T     1 
ATOM 1122 C CA  . TYR T     1 146 ? -17.887 -7.893  6.748   1.00 76.92 146 T     1 
ATOM 1123 C C   . TYR T     1 146 ? -18.434 -7.504  5.372   1.00 77.83 146 T     1 
ATOM 1124 O O   . TYR T     1 146 ? -17.690 -7.527  4.392   1.00 75.33 146 T     1 
ATOM 1125 C CB  . TYR T     1 146 ? -16.929 -6.826  7.283   1.00 75.82 146 T     1 
ATOM 1126 C CG  . TYR T     1 146 ? -16.292 -7.146  8.621   1.00 78.29 146 T     1 
ATOM 1127 C CD1 . TYR T     1 146 ? -17.088 -7.273  9.776   1.00 73.66 146 T     1 
ATOM 1128 C CD2 . TYR T     1 146 ? -14.894 -7.297  8.730   1.00 73.57 146 T     1 
ATOM 1129 C CE1 . TYR T     1 146 ? -16.501 -7.538  11.023  1.00 71.37 146 T     1 
ATOM 1130 C CE2 . TYR T     1 146 ? -14.297 -7.559  9.976   1.00 73.21 146 T     1 
ATOM 1131 C CZ  . TYR T     1 146 ? -15.103 -7.674  11.124  1.00 75.77 146 T     1 
ATOM 1132 O OH  . TYR T     1 146 ? -14.525 -7.915  12.347  1.00 72.97 146 T     1 
ATOM 1133 N N   . SER T     1 147 ? -19.697 -7.137  5.306   1.00 77.89 147 T     1 
ATOM 1134 C CA  . SER T     1 147 ? -20.333 -6.736  4.046   1.00 76.79 147 T     1 
ATOM 1135 C C   . SER T     1 147 ? -19.925 -5.328  3.589   1.00 77.43 147 T     1 
ATOM 1136 O O   . SER T     1 147 ? -19.896 -5.036  2.393   1.00 70.05 147 T     1 
ATOM 1137 C CB  . SER T     1 147 ? -21.852 -6.829  4.204   1.00 72.97 147 T     1 
ATOM 1138 O OG  . SER T     1 147 ? -22.291 -5.967  5.228   1.00 65.94 147 T     1 
ATOM 1139 N N   . GLY T     1 148 ? -19.555 -4.469  4.531   1.00 78.77 148 T     1 
ATOM 1140 C CA  . GLY T     1 148 ? -19.132 -3.106  4.254   1.00 79.52 148 T     1 
ATOM 1141 C C   . GLY T     1 148 ? -18.668 -2.351  5.497   1.00 82.26 148 T     1 
ATOM 1142 O O   . GLY T     1 148 ? -18.579 -2.903  6.594   1.00 79.31 148 T     1 
ATOM 1143 N N   . LEU T     1 149 ? -18.389 -1.058  5.333   1.00 80.49 149 T     1 
ATOM 1144 C CA  . LEU T     1 149 ? -17.889 -0.190  6.404   1.00 81.95 149 T     1 
ATOM 1145 C C   . LEU T     1 149 ? -18.819 -0.154  7.625   1.00 84.50 149 T     1 
ATOM 1146 O O   . LEU T     1 149 ? -18.370 -0.367  8.750   1.00 83.41 149 T     1 
ATOM 1147 C CB  . LEU T     1 149 ? -17.684 1.226   5.819   1.00 79.66 149 T     1 
ATOM 1148 C CG  . LEU T     1 149 ? -17.229 2.285   6.852   1.00 76.65 149 T     1 
ATOM 1149 C CD1 . LEU T     1 149 ? -15.846 1.990   7.410   1.00 70.10 149 T     1 
ATOM 1150 C CD2 . LEU T     1 149 ? -17.191 3.665   6.200   1.00 71.69 149 T     1 
ATOM 1151 N N   . LEU T     1 150 ? -20.108 0.089   7.407   1.00 83.15 150 T     1 
ATOM 1152 C CA  . LEU T     1 150 ? -21.098 0.193   8.486   1.00 84.44 150 T     1 
ATOM 1153 C C   . LEU T     1 150 ? -21.334 -1.150  9.179   1.00 85.43 150 T     1 
ATOM 1154 O O   . LEU T     1 150 ? -21.439 -1.198  10.405  1.00 84.07 150 T     1 
ATOM 1155 C CB  . LEU T     1 150 ? -22.423 0.731   7.915   1.00 83.53 150 T     1 
ATOM 1156 C CG  . LEU T     1 150 ? -22.404 2.236   7.593   1.00 75.57 150 T     1 
ATOM 1157 C CD1 . LEU T     1 150 ? -23.632 2.600   6.764   1.00 68.67 150 T     1 
ATOM 1158 C CD2 . LEU T     1 150 ? -22.405 3.088   8.862   1.00 67.93 150 T     1 
ATOM 1159 N N   . ASP T     1 151 ? -21.385 -2.240  8.410   1.00 86.97 151 T     1 
ATOM 1160 C CA  . ASP T     1 151 ? -21.536 -3.588  8.948   1.00 86.53 151 T     1 
ATOM 1161 C C   . ASP T     1 151 ? -20.307 -3.998  9.774   1.00 87.61 151 T     1 
ATOM 1162 O O   . ASP T     1 151 ? -20.442 -4.477  10.902  1.00 86.44 151 T     1 
ATOM 1163 C CB  . ASP T     1 151 ? -21.783 -4.559  7.791   1.00 84.36 151 T     1 
ATOM 1164 C CG  . ASP T     1 151 ? -21.917 -5.997  8.281   1.00 78.97 151 T     1 
ATOM 1165 O OD1 . ASP T     1 151 ? -22.694 -6.212  9.233   1.00 70.83 151 T     1 
ATOM 1166 O OD2 . ASP T     1 151 ? -21.221 -6.857  7.700   1.00 71.17 151 T     1 
ATOM 1167 N N   . ALA T     1 152 ? -19.109 -3.725  9.265   1.00 85.55 152 T     1 
ATOM 1168 C CA  . ALA T     1 152 ? -17.872 -3.958  9.996   1.00 85.64 152 T     1 
ATOM 1169 C C   . ALA T     1 152 ? -17.851 -3.179  11.315  1.00 87.29 152 T     1 
ATOM 1170 O O   . ALA T     1 152 ? -17.583 -3.760  12.365  1.00 87.05 152 T     1 
ATOM 1171 C CB  . ALA T     1 152 ? -16.682 -3.586  9.103   1.00 84.54 152 T     1 
ATOM 1172 N N   . PHE T     1 153 ? -18.204 -1.899  11.289  1.00 86.14 153 T     1 
ATOM 1173 C CA  . PHE T     1 153 ? -18.247 -1.069  12.493  1.00 86.52 153 T     1 
ATOM 1174 C C   . PHE T     1 153 ? -19.248 -1.608  13.524  1.00 87.44 153 T     1 
ATOM 1175 O O   . PHE T     1 153 ? -18.880 -1.831  14.680  1.00 86.25 153 T     1 
ATOM 1176 C CB  . PHE T     1 153 ? -18.567 0.374   12.096  1.00 85.88 153 T     1 
ATOM 1177 C CG  . PHE T     1 153 ? -18.385 1.354   13.236  1.00 81.32 153 T     1 
ATOM 1178 C CD1 . PHE T     1 153 ? -19.448 1.657   14.105  1.00 73.15 153 T     1 
ATOM 1179 C CD2 . PHE T     1 153 ? -17.134 1.972   13.433  1.00 71.70 153 T     1 
ATOM 1180 C CE1 . PHE T     1 153 ? -19.262 2.575   15.157  1.00 66.65 153 T     1 
ATOM 1181 C CE2 . PHE T     1 153 ? -16.946 2.889   14.480  1.00 65.66 153 T     1 
ATOM 1182 C CZ  . PHE T     1 153 ? -18.011 3.194   15.343  1.00 66.14 153 T     1 
ATOM 1183 N N   . ARG T     1 154 ? -20.481 -1.910  13.104  1.00 88.56 154 T     1 
ATOM 1184 C CA  . ARG T     1 154 ? -21.513 -2.489  13.982  1.00 88.59 154 T     1 
ATOM 1185 C C   . ARG T     1 154 ? -21.087 -3.843  14.553  1.00 88.43 154 T     1 
ATOM 1186 O O   . ARG T     1 154 ? -21.266 -4.084  15.745  1.00 86.58 154 T     1 
ATOM 1187 C CB  . ARG T     1 154 ? -22.834 -2.645  13.210  1.00 88.00 154 T     1 
ATOM 1188 C CG  . ARG T     1 154 ? -23.552 -1.303  12.997  1.00 77.01 154 T     1 
ATOM 1189 C CD  . ARG T     1 154 ? -24.827 -1.523  12.174  1.00 75.11 154 T     1 
ATOM 1190 N NE  . ARG T     1 154 ? -25.563 -0.267  11.938  1.00 64.99 154 T     1 
ATOM 1191 C CZ  . ARG T     1 154 ? -26.675 -0.135  11.230  1.00 57.49 154 T     1 
ATOM 1192 N NH1 . ARG T     1 154 ? -27.249 -1.162  10.657  1.00 52.23 154 T     1 
ATOM 1193 N NH2 . ARG T     1 154 ? -27.231 1.034   11.079  1.00 49.47 154 T     1 
ATOM 1194 N N   . THR T     1 155 ? -20.509 -4.707  13.726  1.00 87.25 155 T     1 
ATOM 1195 C CA  . THR T     1 155 ? -20.058 -6.041  14.143  1.00 85.61 155 T     1 
ATOM 1196 C C   . THR T     1 155 ? -18.917 -5.947  15.158  1.00 86.19 155 T     1 
ATOM 1197 O O   . THR T     1 155 ? -18.963 -6.627  16.177  1.00 84.80 155 T     1 
ATOM 1198 C CB  . THR T     1 155 ? -19.636 -6.887  12.936  1.00 83.67 155 T     1 
ATOM 1199 O OG1 . THR T     1 155 ? -20.712 -6.991  12.031  1.00 74.12 155 T     1 
ATOM 1200 C CG2 . THR T     1 155 ? -19.272 -8.316  13.326  1.00 71.70 155 T     1 
ATOM 1201 N N   . ILE T     1 156 ? -17.938 -5.073  14.943  1.00 85.22 156 T     1 
ATOM 1202 C CA  . ILE T     1 156 ? -16.824 -4.858  15.881  1.00 84.57 156 T     1 
ATOM 1203 C C   . ILE T     1 156 ? -17.336 -4.349  17.231  1.00 85.44 156 T     1 
ATOM 1204 O O   . ILE T     1 156 ? -16.974 -4.901  18.265  1.00 84.86 156 T     1 
ATOM 1205 C CB  . ILE T     1 156 ? -15.779 -3.894  15.280  1.00 84.20 156 T     1 
ATOM 1206 C CG1 . ILE T     1 156 ? -15.061 -4.555  14.081  1.00 81.20 156 T     1 
ATOM 1207 C CG2 . ILE T     1 156 ? -14.728 -3.479  16.329  1.00 80.74 156 T     1 
ATOM 1208 C CD1 . ILE T     1 156 ? -14.366 -3.545  13.161  1.00 75.25 156 T     1 
ATOM 1209 N N   . VAL T     1 157 ? -18.200 -3.344  17.239  1.00 86.45 157 T     1 
ATOM 1210 C CA  . VAL T     1 157 ? -18.763 -2.809  18.491  1.00 85.68 157 T     1 
ATOM 1211 C C   . VAL T     1 157 ? -19.586 -3.867  19.229  1.00 85.65 157 T     1 
ATOM 1212 O O   . VAL T     1 157 ? -19.515 -3.955  20.453  1.00 84.69 157 T     1 
ATOM 1213 C CB  . VAL T     1 157 ? -19.596 -1.542  18.223  1.00 85.89 157 T     1 
ATOM 1214 C CG1 . VAL T     1 157 ? -20.315 -1.033  19.478  1.00 77.87 157 T     1 
ATOM 1215 C CG2 . VAL T     1 157 ? -18.691 -0.400  17.742  1.00 79.48 157 T     1 
ATOM 1216 N N   . LYS T     1 158 ? -20.345 -4.701  18.501  1.00 88.08 158 T     1 
ATOM 1217 C CA  . LYS T     1 158 ? -21.209 -5.729  19.093  1.00 87.03 158 T     1 
ATOM 1218 C C   . LYS T     1 158 ? -20.431 -6.940  19.614  1.00 86.05 158 T     1 
ATOM 1219 O O   . LYS T     1 158 ? -20.802 -7.486  20.652  1.00 83.51 158 T     1 
ATOM 1220 C CB  . LYS T     1 158 ? -22.272 -6.128  18.058  1.00 86.32 158 T     1 
ATOM 1221 C CG  . LYS T     1 158 ? -23.332 -7.070  18.651  1.00 76.47 158 T     1 
ATOM 1222 C CD  . LYS T     1 158 ? -24.398 -7.415  17.602  1.00 72.17 158 T     1 
ATOM 1223 C CE  . LYS T     1 158 ? -25.437 -8.359  18.220  1.00 60.45 158 T     1 
ATOM 1224 N NZ  . LYS T     1 158 ? -26.492 -8.748  17.248  1.00 52.52 158 T     1 
ATOM 1225 N N   . GLU T     1 159 ? -19.409 -7.403  18.899  1.00 84.23 159 T     1 
ATOM 1226 C CA  . GLU T     1 159 ? -18.656 -8.615  19.254  1.00 81.91 159 T     1 
ATOM 1227 C C   . GLU T     1 159 ? -17.478 -8.341  20.202  1.00 81.35 159 T     1 
ATOM 1228 O O   . GLU T     1 159 ? -17.184 -9.167  21.067  1.00 77.74 159 T     1 
ATOM 1229 C CB  . GLU T     1 159 ? -18.138 -9.328  17.988  1.00 79.29 159 T     1 
ATOM 1230 C CG  . GLU T     1 159 ? -19.250 -9.957  17.126  1.00 72.42 159 T     1 
ATOM 1231 C CD  . GLU T     1 159 ? -18.720 -10.847 15.979  1.00 69.02 159 T     1 
ATOM 1232 O OE1 . GLU T     1 159 ? -19.504 -11.669 15.439  1.00 62.63 159 T     1 
ATOM 1233 O OE2 . GLU T     1 159 ? -17.522 -10.773 15.613  1.00 65.04 159 T     1 
ATOM 1234 N N   . GLU T     1 160 ? -16.781 -7.218  20.036  1.00 81.03 160 T     1 
ATOM 1235 C CA  . GLU T     1 160 ? -15.537 -6.911  20.761  1.00 78.76 160 T     1 
ATOM 1236 C C   . GLU T     1 160 ? -15.650 -5.674  21.663  1.00 77.72 160 T     1 
ATOM 1237 O O   . GLU T     1 160 ? -14.753 -5.403  22.472  1.00 72.40 160 T     1 
ATOM 1238 C CB  . GLU T     1 160 ? -14.386 -6.725  19.759  1.00 77.04 160 T     1 
ATOM 1239 C CG  . GLU T     1 160 ? -14.109 -7.957  18.893  1.00 72.16 160 T     1 
ATOM 1240 C CD  . GLU T     1 160 ? -13.060 -7.639  17.823  1.00 71.62 160 T     1 
ATOM 1241 O OE1 . GLU T     1 160 ? -13.338 -7.841  16.624  1.00 64.91 160 T     1 
ATOM 1242 O OE2 . GLU T     1 160 ? -11.953 -7.142  18.144  1.00 68.77 160 T     1 
ATOM 1243 N N   . GLY T     1 161 ? -16.727 -4.921  21.525  1.00 83.67 161 T     1 
ATOM 1244 C CA  . GLY T     1 161 ? -16.969 -3.679  22.235  1.00 83.83 161 T     1 
ATOM 1245 C C   . GLY T     1 161 ? -16.246 -2.460  21.644  1.00 86.44 161 T     1 
ATOM 1246 O O   . GLY T     1 161 ? -15.367 -2.580  20.785  1.00 84.01 161 T     1 
ATOM 1247 N N   . PRO T     1 162 ? -16.587 -1.246  22.124  1.00 82.82 162 T     1 
ATOM 1248 C CA  . PRO T     1 162 ? -16.055 0.003   21.566  1.00 83.16 162 T     1 
ATOM 1249 C C   . PRO T     1 162 ? -14.540 0.158   21.757  1.00 83.53 162 T     1 
ATOM 1250 O O   . PRO T     1 162 ? -13.872 0.774   20.929  1.00 80.53 162 T     1 
ATOM 1251 C CB  . PRO T     1 162 ? -16.846 1.112   22.270  1.00 81.87 162 T     1 
ATOM 1252 C CG  . PRO T     1 162 ? -17.295 0.471   23.584  1.00 79.67 162 T     1 
ATOM 1253 C CD  . PRO T     1 162 ? -17.527 -0.981  23.196  1.00 83.09 162 T     1 
ATOM 1254 N N   . ARG T     1 163 ? -13.963 -0.460  22.796  1.00 85.00 163 T     1 
ATOM 1255 C CA  . ARG T     1 163 ? -12.505 -0.439  23.032  1.00 84.86 163 T     1 
ATOM 1256 C C   . ARG T     1 163 ? -11.705 -1.084  21.892  1.00 85.20 163 T     1 
ATOM 1257 O O   . ARG T     1 163 ? -10.568 -0.691  21.655  1.00 81.02 163 T     1 
ATOM 1258 C CB  . ARG T     1 163 ? -12.167 -1.135  24.362  1.00 82.26 163 T     1 
ATOM 1259 C CG  . ARG T     1 163 ? -12.680 -0.359  25.587  1.00 72.46 163 T     1 
ATOM 1260 C CD  . ARG T     1 163 ? -12.228 -1.044  26.883  1.00 67.30 163 T     1 
ATOM 1261 N NE  . ARG T     1 163 ? -12.694 -0.324  28.086  1.00 58.66 163 T     1 
ATOM 1262 C CZ  . ARG T     1 163 ? -12.519 -0.701  29.349  1.00 50.18 163 T     1 
ATOM 1263 N NH1 . ARG T     1 163 ? -11.889 -1.806  29.650  1.00 46.75 163 T     1 
ATOM 1264 N NH2 . ARG T     1 163 ? -12.983 0.024   30.325  1.00 44.21 163 T     1 
ATOM 1265 N N   . ALA T     1 164 ? -12.297 -2.035  21.165  1.00 85.50 164 T     1 
ATOM 1266 C CA  . ALA T     1 164 ? -11.645 -2.675  20.024  1.00 84.91 164 T     1 
ATOM 1267 C C   . ALA T     1 164 ? -11.350 -1.697  18.875  1.00 85.91 164 T     1 
ATOM 1268 O O   . ALA T     1 164 ? -10.362 -1.883  18.168  1.00 83.95 164 T     1 
ATOM 1269 C CB  . ALA T     1 164 ? -12.518 -3.835  19.543  1.00 83.15 164 T     1 
ATOM 1270 N N   . LEU T     1 165 ? -12.138 -0.622  18.735  1.00 85.55 165 T     1 
ATOM 1271 C CA  . LEU T     1 165 ? -11.938 0.411   17.711  1.00 83.66 165 T     1 
ATOM 1272 C C   . LEU T     1 165 ? -10.629 1.194   17.899  1.00 85.22 165 T     1 
ATOM 1273 O O   . LEU T     1 165 ? -10.111 1.755   16.939  1.00 82.71 165 T     1 
ATOM 1274 C CB  . LEU T     1 165 ? -13.135 1.379   17.709  1.00 82.33 165 T     1 
ATOM 1275 C CG  . LEU T     1 165 ? -14.495 0.733   17.380  1.00 81.74 165 T     1 
ATOM 1276 C CD1 . LEU T     1 165 ? -15.600 1.766   17.568  1.00 77.53 165 T     1 
ATOM 1277 C CD2 . LEU T     1 165 ? -14.546 0.216   15.941  1.00 77.09 165 T     1 
ATOM 1278 N N   . TYR T     1 166 ? -10.083 1.194   19.108  1.00 85.74 166 T     1 
ATOM 1279 C CA  . TYR T     1 166 ? -8.832  1.878   19.444  1.00 86.55 166 T     1 
ATOM 1280 C C   . TYR T     1 166 ? -7.620  0.935   19.506  1.00 86.89 166 T     1 
ATOM 1281 O O   . TYR T     1 166 ? -6.538  1.335   19.942  1.00 82.77 166 T     1 
ATOM 1282 C CB  . TYR T     1 166 ? -9.036  2.701   20.716  1.00 84.85 166 T     1 
ATOM 1283 C CG  . TYR T     1 166 ? -9.981  3.864   20.496  1.00 85.56 166 T     1 
ATOM 1284 C CD1 . TYR T     1 166 ? -9.509  5.056   19.904  1.00 81.37 166 T     1 
ATOM 1285 C CD2 . TYR T     1 166 ? -11.345 3.756   20.835  1.00 79.91 166 T     1 
ATOM 1286 C CE1 . TYR T     1 166 ? -10.379 6.130   19.675  1.00 77.74 166 T     1 
ATOM 1287 C CE2 . TYR T     1 166 ? -12.227 4.826   20.606  1.00 77.75 166 T     1 
ATOM 1288 C CZ  . TYR T     1 166 ? -11.737 6.016   20.025  1.00 80.16 166 T     1 
ATOM 1289 O OH  . TYR T     1 166 ? -12.592 7.072   19.798  1.00 77.26 166 T     1 
ATOM 1290 N N   . LYS T     1 167 ? -7.740  -0.311  19.032  1.00 86.53 167 T     1 
ATOM 1291 C CA  . LYS T     1 167 ? -6.584  -1.202  18.894  1.00 85.74 167 T     1 
ATOM 1292 C C   . LYS T     1 167 ? -5.556  -0.587  17.938  1.00 85.31 167 T     1 
ATOM 1293 O O   . LYS T     1 167 ? -5.893  -0.096  16.862  1.00 80.87 167 T     1 
ATOM 1294 C CB  . LYS T     1 167 ? -7.010  -2.600  18.425  1.00 84.30 167 T     1 
ATOM 1295 C CG  . LYS T     1 167 ? -7.724  -3.392  19.534  1.00 81.64 167 T     1 
ATOM 1296 C CD  . LYS T     1 167 ? -8.130  -4.781  19.036  1.00 76.42 167 T     1 
ATOM 1297 C CE  . LYS T     1 167 ? -8.774  -5.592  20.167  1.00 68.16 167 T     1 
ATOM 1298 N NZ  . LYS T     1 167 ? -9.196  -6.946  19.721  1.00 60.40 167 T     1 
ATOM 1299 N N   . GLY T     1 168 ? -4.300  -0.623  18.342  1.00 86.35 168 T     1 
ATOM 1300 C CA  . GLY T     1 168 ? -3.204  -0.041  17.562  1.00 85.66 168 T     1 
ATOM 1301 C C   . GLY T     1 168 ? -3.064  1.480   17.673  1.00 87.20 168 T     1 
ATOM 1302 O O   . GLY T     1 168 ? -2.309  2.065   16.899  1.00 84.51 168 T     1 
ATOM 1303 N N   . ILE T     1 169 ? -3.747  2.127   18.626  1.00 83.91 169 T     1 
ATOM 1304 C CA  . ILE T     1 169 ? -3.620  3.573   18.836  1.00 83.98 169 T     1 
ATOM 1305 C C   . ILE T     1 169 ? -2.206  3.965   19.281  1.00 84.94 169 T     1 
ATOM 1306 O O   . ILE T     1 169 ? -1.683  4.955   18.784  1.00 83.56 169 T     1 
ATOM 1307 C CB  . ILE T     1 169 ? -4.703  4.089   19.811  1.00 82.17 169 T     1 
ATOM 1308 C CG1 . ILE T     1 169 ? -4.813  5.625   19.822  1.00 73.94 169 T     1 
ATOM 1309 C CG2 . ILE T     1 169 ? -4.499  3.589   21.258  1.00 72.50 169 T     1 
ATOM 1310 C CD1 . ILE T     1 169 ? -5.218  6.226   18.476  1.00 65.28 169 T     1 
ATOM 1311 N N   . VAL T     1 170 ? -1.561  3.166   20.143  1.00 86.46 170 T     1 
ATOM 1312 C CA  . VAL T     1 170 ? -0.208  3.464   20.645  1.00 86.43 170 T     1 
ATOM 1313 C C   . VAL T     1 170 ? 0.826   3.511   19.508  1.00 86.91 170 T     1 
ATOM 1314 O O   . VAL T     1 170 ? 1.461   4.554   19.354  1.00 85.96 170 T     1 
ATOM 1315 C CB  . VAL T     1 170 ? 0.205   2.519   21.791  1.00 85.87 170 T     1 
ATOM 1316 C CG1 . VAL T     1 170 ? 1.633   2.784   22.269  1.00 78.79 170 T     1 
ATOM 1317 C CG2 . VAL T     1 170 ? -0.739  2.671   22.988  1.00 79.62 170 T     1 
ATOM 1318 N N   . PRO T     1 171 ? 0.942   2.492   18.632  1.00 86.88 171 T     1 
ATOM 1319 C CA  . PRO T     1 171 ? 1.786   2.609   17.439  1.00 85.50 171 T     1 
ATOM 1320 C C   . PRO T     1 171 ? 1.365   3.756   16.516  1.00 84.89 171 T     1 
ATOM 1321 O O   . PRO T     1 171 ? 2.210   4.386   15.894  1.00 82.40 171 T     1 
ATOM 1322 C CB  . PRO T     1 171 ? 1.666   1.269   16.710  1.00 85.10 171 T     1 
ATOM 1323 C CG  . PRO T     1 171 ? 1.226   0.296   17.793  1.00 83.95 171 T     1 
ATOM 1324 C CD  . PRO T     1 171 ? 0.393   1.160   18.733  1.00 87.19 171 T     1 
ATOM 1325 N N   . GLY T     1 172 ? 0.074   4.048   16.419  1.00 87.13 172 T     1 
ATOM 1326 C CA  . GLY T     1 172 ? -0.440  5.176   15.650  1.00 84.36 172 T     1 
ATOM 1327 C C   . GLY T     1 172 ? 0.047   6.531   16.171  1.00 84.31 172 T     1 
ATOM 1328 O O   . GLY T     1 172 ? 0.422   7.379   15.367  1.00 81.95 172 T     1 
ATOM 1329 N N   . LEU T     1 173 ? 0.089   6.710   17.489  1.00 84.24 173 T     1 
ATOM 1330 C CA  . LEU T     1 173 ? 0.618   7.920   18.126  1.00 83.35 173 T     1 
ATOM 1331 C C   . LEU T     1 173 ? 2.139   8.032   17.958  1.00 82.82 173 T     1 
ATOM 1332 O O   . LEU T     1 173 ? 2.638   9.116   17.679  1.00 81.43 173 T     1 
ATOM 1333 C CB  . LEU T     1 173 ? 0.235   7.936   19.614  1.00 83.44 173 T     1 
ATOM 1334 C CG  . LEU T     1 173 ? -1.267  8.150   19.890  1.00 80.32 173 T     1 
ATOM 1335 C CD1 . LEU T     1 173 ? -1.558  7.927   21.370  1.00 76.77 173 T     1 
ATOM 1336 C CD2 . LEU T     1 173 ? -1.728  9.557   19.508  1.00 76.04 173 T     1 
ATOM 1337 N N   . VAL T     1 174 ? 2.872   6.918   18.054  1.00 84.30 174 T     1 
ATOM 1338 C CA  . VAL T     1 174 ? 4.320   6.919   17.770  1.00 83.05 174 T     1 
ATOM 1339 C C   . VAL T     1 174 ? 4.596   7.305   16.317  1.00 82.54 174 T     1 
ATOM 1340 O O   . VAL T     1 174 ? 5.531   8.059   16.052  1.00 80.34 174 T     1 
ATOM 1341 C CB  . VAL T     1 174 ? 4.963   5.568   18.109  1.00 82.57 174 T     1 
ATOM 1342 C CG1 . VAL T     1 174 ? 6.457   5.558   17.775  1.00 76.32 174 T     1 
ATOM 1343 C CG2 . VAL T     1 174 ? 4.837   5.255   19.604  1.00 77.73 174 T     1 
ATOM 1344 N N   . LEU T     1 175 ? 3.746   6.870   15.372  1.00 83.03 175 T     1 
ATOM 1345 C CA  . LEU T     1 175 ? 3.851   7.289   13.973  1.00 81.38 175 T     1 
ATOM 1346 C C   . LEU T     1 175 ? 3.714   8.805   13.800  1.00 80.11 175 T     1 
ATOM 1347 O O   . LEU T     1 175 ? 4.281   9.320   12.845  1.00 76.57 175 T     1 
ATOM 1348 C CB  . LEU T     1 175 ? 2.815   6.540   13.113  1.00 80.32 175 T     1 
ATOM 1349 C CG  . LEU T     1 175 ? 3.210   5.096   12.771  1.00 77.59 175 T     1 
ATOM 1350 C CD1 . LEU T     1 175 ? 2.005   4.332   12.229  1.00 73.30 175 T     1 
ATOM 1351 C CD2 . LEU T     1 175 ? 4.307   5.057   11.704  1.00 73.44 175 T     1 
ATOM 1352 N N   . VAL T     1 176 ? 3.055   9.530   14.709  1.00 78.62 176 T     1 
ATOM 1353 C CA  . VAL T     1 176 ? 2.973   11.008  14.674  1.00 76.84 176 T     1 
ATOM 1354 C C   . VAL T     1 176 ? 4.358   11.656  14.741  1.00 76.48 176 T     1 
ATOM 1355 O O   . VAL T     1 176 ? 4.589   12.693  14.122  1.00 72.68 176 T     1 
ATOM 1356 C CB  . VAL T     1 176 ? 2.039   11.576  15.768  1.00 74.71 176 T     1 
ATOM 1357 C CG1 . VAL T     1 176 ? 1.906   13.097  15.743  1.00 67.66 176 T     1 
ATOM 1358 C CG2 . VAL T     1 176 ? 0.615   11.002  15.673  1.00 69.47 176 T     1 
ATOM 1359 N N   . SER T     1 177 ? 5.324   11.001  15.383  1.00 74.29 177 T     1 
ATOM 1360 C CA  . SER T     1 177 ? 6.710   11.473  15.405  1.00 73.18 177 T     1 
ATOM 1361 C C   . SER T     1 177 ? 7.421   11.412  14.049  1.00 73.43 177 T     1 
ATOM 1362 O O   . SER T     1 177 ? 8.519   11.944  13.925  1.00 70.64 177 T     1 
ATOM 1363 C CB  . SER T     1 177 ? 7.512   10.713  16.457  1.00 71.11 177 T     1 
ATOM 1364 O OG  . SER T     1 177 ? 7.742   9.376   16.063  1.00 64.57 177 T     1 
ATOM 1365 N N   . HIS T     1 178 ? 6.812   10.822  13.011  1.00 74.02 178 T     1 
ATOM 1366 C CA  . HIS T     1 178 ? 7.399   10.732  11.670  1.00 71.90 178 T     1 
ATOM 1367 C C   . HIS T     1 178 ? 7.839   12.095  11.130  1.00 72.79 178 T     1 
ATOM 1368 O O   . HIS T     1 178 ? 8.943   12.206  10.595  1.00 70.36 178 T     1 
ATOM 1369 C CB  . HIS T     1 178 ? 6.389   10.091  10.717  1.00 68.43 178 T     1 
ATOM 1370 C CG  . HIS T     1 178 ? 6.898   9.922   9.317   1.00 64.44 178 T     1 
ATOM 1371 N ND1 . HIS T     1 178 ? 7.739   8.923   8.881   1.00 56.40 178 T     1 
ATOM 1372 C CD2 . HIS T     1 178 ? 6.621   10.701  8.221   1.00 55.87 178 T     1 
ATOM 1373 C CE1 . HIS T     1 178 ? 7.954   9.101   7.564   1.00 52.98 178 T     1 
ATOM 1374 N NE2 . HIS T     1 178 ? 7.288   10.169  7.133   1.00 52.92 178 T     1 
ATOM 1375 N N   . GLY T     1 179 ? 7.035   13.133  11.325  1.00 67.37 179 T     1 
ATOM 1376 C CA  . GLY T     1 179 ? 7.395   14.495  10.926  1.00 65.56 179 T     1 
ATOM 1377 C C   . GLY T     1 179 ? 8.649   15.002  11.642  1.00 66.39 179 T     1 
ATOM 1378 O O   . GLY T     1 179 ? 9.573   15.494  10.995  1.00 65.05 179 T     1 
ATOM 1379 N N   . ALA T     1 180 ? 8.741   14.790  12.954  1.00 68.96 180 T     1 
ATOM 1380 C CA  . ALA T     1 180 ? 9.913   15.167  13.744  1.00 68.67 180 T     1 
ATOM 1381 C C   . ALA T     1 180 ? 11.168  14.356  13.361  1.00 70.23 180 T     1 
ATOM 1382 O O   . ALA T     1 180 ? 12.265  14.908  13.295  1.00 70.28 180 T     1 
ATOM 1383 C CB  . ALA T     1 180 ? 9.573   14.998  15.229  1.00 67.05 180 T     1 
ATOM 1384 N N   . ILE T     1 181 ? 11.013  13.063  13.055  1.00 68.78 181 T     1 
ATOM 1385 C CA  . ILE T     1 181 ? 12.118  12.213  12.585  1.00 68.82 181 T     1 
ATOM 1386 C C   . ILE T     1 181 ? 12.615  12.689  11.217  1.00 69.30 181 T     1 
ATOM 1387 O O   . ILE T     1 181 ? 13.820  12.829  11.027  1.00 69.59 181 T     1 
ATOM 1388 C CB  . ILE T     1 181 ? 11.703  10.728  12.556  1.00 69.28 181 T     1 
ATOM 1389 C CG1 . ILE T     1 181 ? 11.447  10.203  13.988  1.00 65.90 181 T     1 
ATOM 1390 C CG2 . ILE T     1 181 ? 12.789  9.868   11.881  1.00 65.65 181 T     1 
ATOM 1391 C CD1 . ILE T     1 181 ? 10.705  8.864   14.032  1.00 59.80 181 T     1 
ATOM 1392 N N   . GLN T     1 182 ? 11.709  12.977  10.289  1.00 67.93 182 T     1 
ATOM 1393 C CA  . GLN T     1 182 ? 12.066  13.479  8.963   1.00 66.17 182 T     1 
ATOM 1394 C C   . GLN T     1 182 ? 12.789  14.824  9.049   1.00 65.57 182 T     1 
ATOM 1395 O O   . GLN T     1 182 ? 13.792  15.032  8.365   1.00 64.33 182 T     1 
ATOM 1396 C CB  . GLN T     1 182 ? 10.801  13.580  8.098   1.00 63.07 182 T     1 
ATOM 1397 C CG  . GLN T     1 182 ? 11.142  13.991  6.652   1.00 56.69 182 T     1 
ATOM 1398 C CD  . GLN T     1 182 ? 9.926   14.054  5.729   1.00 54.62 182 T     1 
ATOM 1399 O OE1 . GLN T     1 182 ? 8.817   13.664  6.053   1.00 49.61 182 T     1 
ATOM 1400 N NE2 . GLN T     1 182 ? 10.093  14.560  4.527   1.00 47.07 182 T     1 
ATOM 1401 N N   . PHE T     1 183 ? 12.309  15.709  9.925   1.00 67.44 183 T     1 
ATOM 1402 C CA  . PHE T     1 183 ? 12.924  16.995  10.220  1.00 66.56 183 T     1 
ATOM 1403 C C   . PHE T     1 183 ? 14.350  16.839  10.760  1.00 67.67 183 T     1 
ATOM 1404 O O   . PHE T     1 183 ? 15.283  17.420  10.215  1.00 67.11 183 T     1 
ATOM 1405 C CB  . PHE T     1 183 ? 12.010  17.685  11.229  1.00 63.07 183 T     1 
ATOM 1406 C CG  . PHE T     1 183 ? 12.452  19.016  11.737  1.00 58.59 183 T     1 
ATOM 1407 C CD1 . PHE T     1 183 ? 13.384  19.125  12.785  1.00 52.79 183 T     1 
ATOM 1408 C CD2 . PHE T     1 183 ? 11.778  20.156  11.266  1.00 51.22 183 T     1 
ATOM 1409 C CE1 . PHE T     1 183 ? 13.629  20.386  13.374  1.00 45.25 183 T     1 
ATOM 1410 C CE2 . PHE T     1 183 ? 12.015  21.404  11.858  1.00 45.23 183 T     1 
ATOM 1411 C CZ  . PHE T     1 183 ? 12.936  21.525  12.919  1.00 46.17 183 T     1 
ATOM 1412 N N   . THR T     1 184 ? 14.539  16.002  11.776  1.00 66.58 184 T     1 
ATOM 1413 C CA  . THR T     1 184 ? 15.860  15.759  12.369  1.00 66.77 184 T     1 
ATOM 1414 C C   . THR T     1 184 ? 16.815  15.133  11.352  1.00 68.03 184 T     1 
ATOM 1415 O O   . THR T     1 184 ? 17.948  15.580  11.222  1.00 69.00 184 T     1 
ATOM 1416 C CB  . THR T     1 184 ? 15.746  14.862  13.607  1.00 65.78 184 T     1 
ATOM 1417 O OG1 . THR T     1 184 ? 14.797  15.384  14.512  1.00 59.32 184 T     1 
ATOM 1418 C CG2 . THR T     1 184 ? 17.066  14.758  14.366  1.00 58.15 184 T     1 
ATOM 1419 N N   . ALA T     1 185 ? 16.349  14.148  10.576  1.00 68.65 185 T     1 
ATOM 1420 C CA  . ALA T     1 185 ? 17.152  13.527  9.526   1.00 68.94 185 T     1 
ATOM 1421 C C   . ALA T     1 185 ? 17.567  14.531  8.439   1.00 69.39 185 T     1 
ATOM 1422 O O   . ALA T     1 185 ? 18.698  14.479  7.963   1.00 70.19 185 T     1 
ATOM 1423 C CB  . ALA T     1 185 ? 16.360  12.358  8.924   1.00 68.99 185 T     1 
ATOM 1424 N N   . TYR T     1 186 ? 16.679  15.458  8.058   1.00 67.81 186 T     1 
ATOM 1425 C CA  . TYR T     1 186 ? 16.999  16.515  7.101   1.00 67.74 186 T     1 
ATOM 1426 C C   . TYR T     1 186 ? 18.088  17.450  7.630   1.00 68.96 186 T     1 
ATOM 1427 O O   . TYR T     1 186 ? 19.048  17.712  6.912   1.00 69.00 186 T     1 
ATOM 1428 C CB  . TYR T     1 186 ? 15.730  17.291  6.741   1.00 65.32 186 T     1 
ATOM 1429 C CG  . TYR T     1 186 ? 15.977  18.436  5.780   1.00 62.07 186 T     1 
ATOM 1430 C CD1 . TYR T     1 186 ? 16.346  19.705  6.266   1.00 55.96 186 T     1 
ATOM 1431 C CD2 . TYR T     1 186 ? 15.871  18.231  4.391   1.00 57.17 186 T     1 
ATOM 1432 C CE1 . TYR T     1 186 ? 16.599  20.762  5.379   1.00 52.37 186 T     1 
ATOM 1433 C CE2 . TYR T     1 186 ? 16.113  19.284  3.495   1.00 53.16 186 T     1 
ATOM 1434 C CZ  . TYR T     1 186 ? 16.477  20.551  3.994   1.00 55.93 186 T     1 
ATOM 1435 O OH  . TYR T     1 186 ? 16.707  21.592  3.127   1.00 52.75 186 T     1 
ATOM 1436 N N   . GLU T     1 187 ? 17.987  17.920  8.872   1.00 68.85 187 T     1 
ATOM 1437 C CA  . GLU T     1 187 ? 18.981  18.827  9.451   1.00 67.08 187 T     1 
ATOM 1438 C C   . GLU T     1 187 ? 20.340  18.168  9.631   1.00 68.45 187 T     1 
ATOM 1439 O O   . GLU T     1 187 ? 21.354  18.773  9.284   1.00 69.06 187 T     1 
ATOM 1440 C CB  . GLU T     1 187 ? 18.508  19.375  10.803  1.00 64.23 187 T     1 
ATOM 1441 C CG  . GLU T     1 187 ? 17.519  20.514  10.625  1.00 58.55 187 T     1 
ATOM 1442 C CD  . GLU T     1 187 ? 18.143  21.710  9.883   1.00 53.73 187 T     1 
ATOM 1443 O OE1 . GLU T     1 187 ? 17.744  21.974  8.722   1.00 48.32 187 T     1 
ATOM 1444 O OE2 . GLU T     1 187 ? 19.026  22.382  10.440  1.00 47.65 187 T     1 
ATOM 1445 N N   . GLU T     1 188 ? 20.387  16.929  10.096  1.00 72.62 188 T     1 
ATOM 1446 C CA  . GLU T     1 188 ? 21.657  16.219  10.248  1.00 73.12 188 T     1 
ATOM 1447 C C   . GLU T     1 188 ? 22.309  15.935  8.888   1.00 74.66 188 T     1 
ATOM 1448 O O   . GLU T     1 188 ? 23.502  16.183  8.706   1.00 75.37 188 T     1 
ATOM 1449 C CB  . GLU T     1 188 ? 21.440  14.932  11.061  1.00 71.75 188 T     1 
ATOM 1450 C CG  . GLU T     1 188 ? 21.113  15.207  12.548  1.00 65.01 188 T     1 
ATOM 1451 C CD  . GLU T     1 188 ? 22.171  16.082  13.239  1.00 60.20 188 T     1 
ATOM 1452 O OE1 . GLU T     1 188 ? 21.803  17.080  13.914  1.00 53.36 188 T     1 
ATOM 1453 O OE2 . GLU T     1 188 ? 23.371  15.818  13.044  1.00 53.99 188 T     1 
ATOM 1454 N N   . LEU T     1 189 ? 21.534  15.521  7.877   1.00 72.79 189 T     1 
ATOM 1455 C CA  . LEU T     1 189 ? 22.053  15.359  6.515   1.00 71.92 189 T     1 
ATOM 1456 C C   . LEU T     1 189 ? 22.526  16.689  5.920   1.00 72.22 189 T     1 
ATOM 1457 O O   . LEU T     1 189 ? 23.557  16.725  5.249   1.00 72.48 189 T     1 
ATOM 1458 C CB  . LEU T     1 189 ? 20.976  14.730  5.618   1.00 71.62 189 T     1 
ATOM 1459 C CG  . LEU T     1 189 ? 20.794  13.214  5.823   1.00 66.01 189 T     1 
ATOM 1460 C CD1 . LEU T     1 189 ? 19.505  12.756  5.145   1.00 60.20 189 T     1 
ATOM 1461 C CD2 . LEU T     1 189 ? 21.952  12.421  5.219   1.00 61.51 189 T     1 
ATOM 1462 N N   . ARG T     1 190 ? 21.803  17.777  6.166   1.00 72.26 190 T     1 
ATOM 1463 C CA  . ARG T     1 190 ? 22.188  19.114  5.720   1.00 71.21 190 T     1 
ATOM 1464 C C   . ARG T     1 190 ? 23.515  19.529  6.333   1.00 72.61 190 T     1 
ATOM 1465 O O   . ARG T     1 190 ? 24.396  19.938  5.581   1.00 73.69 190 T     1 
ATOM 1466 C CB  . ARG T     1 190 ? 21.069  20.111  6.041   1.00 68.61 190 T     1 
ATOM 1467 C CG  . ARG T     1 190 ? 21.420  21.530  5.575   1.00 60.41 190 T     1 
ATOM 1468 C CD  . ARG T     1 190 ? 20.312  22.496  5.991   1.00 59.23 190 T     1 
ATOM 1469 N NE  . ARG T     1 190 ? 20.676  23.879  5.673   1.00 54.35 190 T     1 
ATOM 1470 C CZ  . ARG T     1 190 ? 20.104  24.961  6.166   1.00 49.37 190 T     1 
ATOM 1471 N NH1 . ARG T     1 190 ? 19.077  24.880  6.975   1.00 47.12 190 T     1 
ATOM 1472 N NH2 . ARG T     1 190 ? 20.558  26.143  5.857   1.00 43.90 190 T     1 
ATOM 1473 N N   . LYS T     1 191 ? 23.702  19.387  7.641   1.00 74.10 191 T     1 
ATOM 1474 C CA  . LYS T     1 191 ? 24.969  19.685  8.321   1.00 73.49 191 T     1 
ATOM 1475 C C   . LYS T     1 191 ? 26.119  18.880  7.725   1.00 73.90 191 T     1 
ATOM 1476 O O   . LYS T     1 191 ? 27.120  19.471  7.331   1.00 74.56 191 T     1 
ATOM 1477 C CB  . LYS T     1 191 ? 24.862  19.383  9.815   1.00 72.99 191 T     1 
ATOM 1478 C CG  . LYS T     1 191 ? 24.015  20.398  10.599  1.00 66.37 191 T     1 
ATOM 1479 C CD  . LYS T     1 191 ? 23.892  19.866  12.028  1.00 63.34 191 T     1 
ATOM 1480 C CE  . LYS T     1 191 ? 22.863  20.615  12.865  1.00 55.53 191 T     1 
ATOM 1481 N NZ  . LYS T     1 191 ? 22.548  19.803  14.071  1.00 48.87 191 T     1 
ATOM 1482 N N   . ILE T     1 192 ? 25.947  17.566  7.550   1.00 78.18 192 T     1 
ATOM 1483 C CA  . ILE T     1 192 ? 26.981  16.699  6.968   1.00 77.31 192 T     1 
ATOM 1484 C C   . ILE T     1 192 ? 27.376  17.168  5.558   1.00 76.86 192 T     1 
ATOM 1485 O O   . ILE T     1 192 ? 28.562  17.215  5.235   1.00 76.16 192 T     1 
ATOM 1486 C CB  . ILE T     1 192 ? 26.506  15.233  6.962   1.00 78.27 192 T     1 
ATOM 1487 C CG1 . ILE T     1 192 ? 26.385  14.694  8.407   1.00 73.36 192 T     1 
ATOM 1488 C CG2 . ILE T     1 192 ? 27.466  14.334  6.160   1.00 72.35 192 T     1 
ATOM 1489 C CD1 . ILE T     1 192 ? 25.564  13.406  8.518   1.00 67.33 192 T     1 
ATOM 1490 N N   . ILE T     1 193 ? 26.403  17.523  4.702   1.00 76.00 193 T     1 
ATOM 1491 C CA  . ILE T     1 193 ? 26.685  17.978  3.333   1.00 73.91 193 T     1 
ATOM 1492 C C   . ILE T     1 193 ? 27.362  19.350  3.327   1.00 73.07 193 T     1 
ATOM 1493 O O   . ILE T     1 193 ? 28.294  19.552  2.548   1.00 72.10 193 T     1 
ATOM 1494 C CB  . ILE T     1 193 ? 25.408  17.951  2.466   1.00 73.25 193 T     1 
ATOM 1495 C CG1 . ILE T     1 193 ? 25.000  16.478  2.232   1.00 67.51 193 T     1 
ATOM 1496 C CG2 . ILE T     1 193 ? 25.618  18.664  1.120   1.00 65.89 193 T     1 
ATOM 1497 C CD1 . ILE T     1 193 ? 23.662  16.296  1.515   1.00 61.45 193 T     1 
ATOM 1498 N N   . VAL T     1 194 ? 26.924  20.279  4.176   1.00 74.74 194 T     1 
ATOM 1499 C CA  . VAL T     1 194 ? 27.550  21.602  4.325   1.00 72.88 194 T     1 
ATOM 1500 C C   . VAL T     1 194 ? 28.995  21.443  4.797   1.00 72.75 194 T     1 
ATOM 1501 O O   . VAL T     1 194 ? 29.890  21.923  4.111   1.00 70.70 194 T     1 
ATOM 1502 C CB  . VAL T     1 194 ? 26.729  22.517  5.250   1.00 70.85 194 T     1 
ATOM 1503 C CG1 . VAL T     1 194 ? 27.466  23.812  5.599   1.00 64.55 194 T     1 
ATOM 1504 C CG2 . VAL T     1 194 ? 25.419  22.928  4.568   1.00 64.56 194 T     1 
ATOM 1505 N N   . ASP T     1 195 ? 29.251  20.664  5.843   1.00 76.39 195 T     1 
ATOM 1506 C CA  . ASP T     1 195 ? 30.604  20.407  6.354   1.00 74.79 195 T     1 
ATOM 1507 C C   . ASP T     1 195 ? 31.512  19.759  5.298   1.00 73.82 195 T     1 
ATOM 1508 O O   . ASP T     1 195 ? 32.683  20.120  5.142   1.00 72.98 195 T     1 
ATOM 1509 C CB  . ASP T     1 195 ? 30.535  19.466  7.569   1.00 74.29 195 T     1 
ATOM 1510 C CG  . ASP T     1 195 ? 29.986  20.090  8.857   1.00 68.08 195 T     1 
ATOM 1511 O OD1 . ASP T     1 195 ? 29.807  21.323  8.900   1.00 62.46 195 T     1 
ATOM 1512 O OD2 . ASP T     1 195 ? 29.799  19.302  9.815   1.00 61.74 195 T     1 
ATOM 1513 N N   . LEU T     1 196 ? 30.981  18.807  4.521   1.00 75.50 196 T     1 
ATOM 1514 C CA  . LEU T     1 196 ? 31.728  18.171  3.432   1.00 74.02 196 T     1 
ATOM 1515 C C   . LEU T     1 196 ? 32.055  19.146  2.294   1.00 72.64 196 T     1 
ATOM 1516 O O   . LEU T     1 196 ? 33.145  19.069  1.718   1.00 70.46 196 T     1 
ATOM 1517 C CB  . LEU T     1 196 ? 30.931  16.977  2.887   1.00 73.42 196 T     1 
ATOM 1518 C CG  . LEU T     1 196 ? 30.979  15.722  3.781   1.00 67.97 196 T     1 
ATOM 1519 C CD1 . LEU T     1 196 ? 29.946  14.713  3.285   1.00 63.01 196 T     1 
ATOM 1520 C CD2 . LEU T     1 196 ? 32.352  15.049  3.748   1.00 63.51 196 T     1 
ATOM 1521 N N   . LYS T     1 197 ? 31.133  20.054  1.946   1.00 71.82 197 T     1 
ATOM 1522 C CA  . LYS T     1 197 ? 31.350  21.061  0.903   1.00 70.05 197 T     1 
ATOM 1523 C C   . LYS T     1 197 ? 32.290  22.175  1.368   1.00 68.82 197 T     1 
ATOM 1524 O O   . LYS T     1 197 ? 33.173  22.550  0.599   1.00 66.82 197 T     1 
ATOM 1525 C CB  . LYS T     1 197 ? 30.016  21.626  0.402   1.00 68.15 197 T     1 
ATOM 1526 C CG  . LYS T     1 197 ? 29.287  20.670  -0.555  1.00 63.05 197 T     1 
ATOM 1527 C CD  . LYS T     1 197 ? 28.102  21.390  -1.217  1.00 60.45 197 T     1 
ATOM 1528 C CE  . LYS T     1 197 ? 27.379  20.518  -2.241  1.00 55.37 197 T     1 
ATOM 1529 N NZ  . LYS T     1 197 ? 26.382  21.290  -3.027  1.00 50.87 197 T     1 
ATOM 1530 N N   . GLU T     1 198 ? 32.180  22.640  2.604   1.00 72.09 198 T     1 
ATOM 1531 C CA  . GLU T     1 198 ? 33.100  23.614  3.203   1.00 70.10 198 T     1 
ATOM 1532 C C   . GLU T     1 198 ? 34.527  23.074  3.267   1.00 68.68 198 T     1 
ATOM 1533 O O   . GLU T     1 198 ? 35.470  23.755  2.872   1.00 64.97 198 T     1 
ATOM 1534 C CB  . GLU T     1 198 ? 32.654  23.991  4.620   1.00 67.02 198 T     1 
ATOM 1535 C CG  . GLU T     1 198 ? 31.516  25.013  4.614   1.00 60.29 198 T     1 
ATOM 1536 C CD  . GLU T     1 198 ? 31.178  25.543  6.013   1.00 56.25 198 T     1 
ATOM 1537 O OE1 . GLU T     1 198 ? 30.414  26.526  6.070   1.00 51.24 198 T     1 
ATOM 1538 O OE2 . GLU T     1 198 ? 31.691  24.987  7.007   1.00 52.14 198 T     1 
ATOM 1539 N N   . ARG T     1 199 ? 34.703  21.814  3.662   1.00 71.73 199 T     1 
ATOM 1540 C CA  . ARG T     1 199 ? 36.033  21.182  3.649   1.00 71.12 199 T     1 
ATOM 1541 C C   . ARG T     1 199 ? 36.644  21.098  2.251   1.00 69.99 199 T     1 
ATOM 1542 O O   . ARG T     1 199 ? 37.867  21.118  2.131   1.00 67.39 199 T     1 
ATOM 1543 C CB  . ARG T     1 199 ? 35.962  19.780  4.266   1.00 68.98 199 T     1 
ATOM 1544 C CG  . ARG T     1 199 ? 35.874  19.835  5.794   1.00 63.33 199 T     1 
ATOM 1545 C CD  . ARG T     1 199 ? 35.811  18.413  6.347   1.00 61.10 199 T     1 
ATOM 1546 N NE  . ARG T     1 199 ? 35.627  18.413  7.804   1.00 55.37 199 T     1 
ATOM 1547 C CZ  . ARG T     1 199 ? 35.822  17.388  8.623   1.00 50.43 199 T     1 
ATOM 1548 N NH1 . ARG T     1 199 ? 36.250  16.234  8.189   1.00 48.00 199 T     1 
ATOM 1549 N NH2 . ARG T     1 199 ? 35.578  17.519  9.897   1.00 44.75 199 T     1 
ATOM 1550 N N   . ARG T     1 200 ? 35.826  20.975  1.193   1.00 70.65 200 T     1 
ATOM 1551 C CA  . ARG T     1 200 ? 36.311  20.932  -0.197  1.00 69.54 200 T     1 
ATOM 1552 C C   . ARG T     1 200 ? 36.520  22.317  -0.814  1.00 67.87 200 T     1 
ATOM 1553 O O   . ARG T     1 200 ? 37.445  22.474  -1.605  1.00 65.24 200 T     1 
ATOM 1554 C CB  . ARG T     1 200 ? 35.359  20.106  -1.072  1.00 66.91 200 T     1 
ATOM 1555 C CG  . ARG T     1 200 ? 35.590  18.598  -0.904  1.00 60.20 200 T     1 
ATOM 1556 C CD  . ARG T     1 200 ? 34.708  17.833  -1.894  1.00 57.94 200 T     1 
ATOM 1557 N NE  . ARG T     1 200 ? 34.975  16.379  -1.852  1.00 53.35 200 T     1 
ATOM 1558 C CZ  . ARG T     1 200 ? 34.450  15.460  -2.656  1.00 48.17 200 T     1 
ATOM 1559 N NH1 . ARG T     1 200 ? 33.598  15.779  -3.593  1.00 46.41 200 T     1 
ATOM 1560 N NH2 . ARG T     1 200 ? 34.776  14.205  -2.527  1.00 43.58 200 T     1 
ATOM 1561 N N   . ARG T     1 201 ? 35.673  23.299  -0.513  1.00 65.57 201 T     1 
ATOM 1562 C CA  . ARG T     1 201 ? 35.740  24.670  -1.034  1.00 64.08 201 T     1 
ATOM 1563 C C   . ARG T     1 201 ? 35.939  25.648  0.122   1.00 63.07 201 T     1 
ATOM 1564 O O   . ARG T     1 201 ? 34.976  26.132  0.701   1.00 58.73 201 T     1 
ATOM 1565 C CB  . ARG T     1 201 ? 34.480  25.021  -1.844  1.00 60.02 201 T     1 
ATOM 1566 C CG  . ARG T     1 201 ? 34.414  24.327  -3.211  1.00 54.32 201 T     1 
ATOM 1567 C CD  . ARG T     1 201 ? 33.241  24.909  -4.008  1.00 51.45 201 T     1 
ATOM 1568 N NE  . ARG T     1 201 ? 33.135  24.335  -5.365  1.00 47.03 201 T     1 
ATOM 1569 C CZ  . ARG T     1 201 ? 32.322  24.778  -6.315  1.00 42.38 201 T     1 
ATOM 1570 N NH1 . ARG T     1 201 ? 31.513  25.777  -6.111  1.00 40.66 201 T     1 
ATOM 1571 N NH2 . ARG T     1 201 ? 32.306  24.220  -7.489  1.00 38.36 201 T     1 
ATOM 1572 N N   . LYS T     1 202 ? 37.201  25.975  0.414   1.00 58.93 202 T     1 
ATOM 1573 C CA  . LYS T     1 202 ? 37.567  26.915  1.490   1.00 57.91 202 T     1 
ATOM 1574 C C   . LYS T     1 202 ? 36.920  28.307  1.397   1.00 57.92 202 T     1 
ATOM 1575 O O   . LYS T     1 202 ? 36.797  28.956  2.425   1.00 53.90 202 T     1 
ATOM 1576 C CB  . LYS T     1 202 ? 39.095  27.112  1.522   1.00 54.21 202 T     1 
ATOM 1577 C CG  . LYS T     1 202 ? 39.863  25.983  2.225   1.00 49.65 202 T     1 
ATOM 1578 C CD  . LYS T     1 202 ? 41.341  26.374  2.336   1.00 47.92 202 T     1 
ATOM 1579 C CE  . LYS T     1 202 ? 42.129  25.359  3.164   1.00 42.02 202 T     1 
ATOM 1580 N NZ  . LYS T     1 202 ? 43.545  25.773  3.337   1.00 38.03 202 T     1 
ATOM 1581 N N   . SER T     1 203 ? 36.647  28.813  0.174   1.00 53.55 203 T     1 
ATOM 1582 C CA  . SER T     1 203 ? 36.504  30.260  -0.053  1.00 52.69 203 T     1 
ATOM 1583 C C   . SER T     1 203 ? 35.099  30.764  -0.387  1.00 53.62 203 T     1 
ATOM 1584 O O   . SER T     1 203 ? 34.908  31.977  -0.416  1.00 50.05 203 T     1 
ATOM 1585 C CB  . SER T     1 203 ? 37.465  30.673  -1.177  1.00 48.68 203 T     1 
ATOM 1586 O OG  . SER T     1 203 ? 37.440  32.075  -1.399  1.00 43.82 203 T     1 
ATOM 1587 N N   . GLU T     1 204 ? 34.158  29.905  -0.757  1.00 53.20 204 T     1 
ATOM 1588 C CA  . GLU T     1 204 ? 32.832  30.385  -1.171  1.00 53.03 204 T     1 
ATOM 1589 C C   . GLU T     1 204 ? 31.901  30.549  0.033   1.00 52.72 204 T     1 
ATOM 1590 O O   . GLU T     1 204 ? 31.906  29.735  0.957   1.00 48.89 204 T     1 
ATOM 1591 C CB  . GLU T     1 204 ? 32.229  29.497  -2.269  1.00 49.99 204 T     1 
ATOM 1592 C CG  . GLU T     1 204 ? 32.842  29.798  -3.647  1.00 46.17 204 T     1 
ATOM 1593 C CD  . GLU T     1 204 ? 32.299  28.900  -4.778  1.00 43.24 204 T     1 
ATOM 1594 O OE1 . GLU T     1 204 ? 32.646  29.151  -5.950  1.00 39.45 204 T     1 
ATOM 1595 O OE2 . GLU T     1 204 ? 31.601  27.897  -4.500  1.00 40.42 204 T     1 
ATOM 1596 N N   . SER T     1 205 ? 31.094  31.615  0.001   1.00 51.92 205 T     1 
ATOM 1597 C CA  . SER T     1 205 ? 30.169  31.958  1.079   1.00 52.16 205 T     1 
ATOM 1598 C C   . SER T     1 205 ? 29.196  30.813  1.388   1.00 53.06 205 T     1 
ATOM 1599 O O   . SER T     1 205 ? 28.550  30.277  0.486   1.00 50.14 205 T     1 
ATOM 1600 C CB  . SER T     1 205 ? 29.378  33.220  0.708   1.00 48.56 205 T     1 
ATOM 1601 O OG  . SER T     1 205 ? 28.688  33.023  -0.513  1.00 44.29 205 T     1 
ATOM 1602 N N   . THR T     1 206 ? 29.036  30.509  2.672   1.00 50.14 206 T     1 
ATOM 1603 C CA  . THR T     1 206 ? 28.227  29.410  3.226   1.00 49.88 206 T     1 
ATOM 1604 C C   . THR T     1 206 ? 26.775  29.366  2.736   1.00 50.72 206 T     1 
ATOM 1605 O O   . THR T     1 206 ? 26.231  28.278  2.552   1.00 47.92 206 T     1 
ATOM 1606 C CB  . THR T     1 206 ? 28.199  29.517  4.759   1.00 46.89 206 T     1 
ATOM 1607 O OG1 . THR T     1 206 ? 28.096  30.873  5.161   1.00 44.03 206 T     1 
ATOM 1608 C CG2 . THR T     1 206 ? 29.473  28.972  5.395   1.00 42.76 206 T     1 
ATOM 1609 N N   . ASP T     1 207 ? 26.158  30.523  2.469   1.00 48.65 207 T     1 
ATOM 1610 C CA  . ASP T     1 207 ? 24.756  30.609  2.036   1.00 49.11 207 T     1 
ATOM 1611 C C   . ASP T     1 207 ? 24.483  29.974  0.658   1.00 49.77 207 T     1 
ATOM 1612 O O   . ASP T     1 207 ? 23.396  29.440  0.423   1.00 46.73 207 T     1 
ATOM 1613 C CB  . ASP T     1 207 ? 24.311  32.080  2.033   1.00 45.96 207 T     1 
ATOM 1614 C CG  . ASP T     1 207 ? 23.902  32.614  3.411   1.00 42.66 207 T     1 
ATOM 1615 O OD1 . ASP T     1 207 ? 23.410  31.815  4.238   1.00 40.19 207 T     1 
ATOM 1616 O OD2 . ASP T     1 207 ? 24.014  33.841  3.605   1.00 38.71 207 T     1 
ATOM 1617 N N   . ASN T     1 208 ? 25.461  29.988  -0.258  1.00 52.36 208 T     1 
ATOM 1618 C CA  . ASN T     1 208 ? 25.318  29.465  -1.625  1.00 52.24 208 T     1 
ATOM 1619 C C   . ASN T     1 208 ? 25.810  28.016  -1.807  1.00 52.92 208 T     1 
ATOM 1620 O O   . ASN T     1 208 ? 25.864  27.515  -2.933  1.00 49.61 208 T     1 
ATOM 1621 C CB  . ASN T     1 208 ? 25.965  30.449  -2.613  1.00 48.25 208 T     1 
ATOM 1622 C CG  . ASN T     1 208 ? 25.060  31.611  -2.984  1.00 44.04 208 T     1 
ATOM 1623 O OD1 . ASN T     1 208 ? 23.852  31.574  -2.879  1.00 41.65 208 T     1 
ATOM 1624 N ND2 . ASN T     1 208 ? 25.633  32.679  -3.495  1.00 39.68 208 T     1 
ATOM 1625 N N   . LEU T     1 209 ? 26.171  27.327  -0.731  1.00 51.47 209 T     1 
ATOM 1626 C CA  . LEU T     1 209 ? 26.760  25.985  -0.809  1.00 51.01 209 T     1 
ATOM 1627 C C   . LEU T     1 209 ? 25.795  24.921  -1.333  1.00 53.12 209 T     1 
ATOM 1628 O O   . LEU T     1 209 ? 26.235  23.947  -1.953  1.00 49.75 209 T     1 
ATOM 1629 C CB  . LEU T     1 209 ? 27.289  25.586  0.576   1.00 46.59 209 T     1 
ATOM 1630 C CG  . LEU T     1 209 ? 28.685  26.161  0.863   1.00 42.71 209 T     1 
ATOM 1631 C CD1 . LEU T     1 209 ? 28.936  26.187  2.359   1.00 39.48 209 T     1 
ATOM 1632 C CD2 . LEU T     1 209 ? 29.771  25.304  0.210   1.00 38.93 209 T     1 
ATOM 1633 N N   . LEU T     1 210 ? 24.496  25.065  -1.072  1.00 55.48 210 T     1 
ATOM 1634 C CA  . LEU T     1 210 ? 23.500  24.067  -1.436  1.00 55.26 210 T     1 
ATOM 1635 C C   . LEU T     1 210 ? 22.682  24.538  -2.638  1.00 56.91 210 T     1 
ATOM 1636 O O   . LEU T     1 210 ? 21.886  25.471  -2.544  1.00 53.24 210 T     1 
ATOM 1637 C CB  . LEU T     1 210 ? 22.628  23.728  -0.223  1.00 51.08 210 T     1 
ATOM 1638 C CG  . LEU T     1 210 ? 23.371  22.977  0.896   1.00 47.41 210 T     1 
ATOM 1639 C CD1 . LEU T     1 210 ? 22.482  22.877  2.128   1.00 46.10 210 T     1 
ATOM 1640 C CD2 . LEU T     1 210 ? 23.750  21.552  0.492   1.00 45.70 210 T     1 
ATOM 1641 N N   . ASN T     1 211 ? 22.837  23.836  -3.758  1.00 59.82 211 T     1 
ATOM 1642 C CA  . ASN T     1 211 ? 22.014  24.066  -4.932  1.00 60.49 211 T     1 
ATOM 1643 C C   . ASN T     1 211 ? 20.608  23.481  -4.762  1.00 61.01 211 T     1 
ATOM 1644 O O   . ASN T     1 211 ? 20.350  22.589  -3.952  1.00 57.63 211 T     1 
ATOM 1645 C CB  . ASN T     1 211 ? 22.738  23.536  -6.180  1.00 57.19 211 T     1 
ATOM 1646 C CG  . ASN T     1 211 ? 23.661  24.574  -6.795  1.00 52.21 211 T     1 
ATOM 1647 O OD1 . ASN T     1 211 ? 23.565  25.752  -6.547  1.00 47.11 211 T     1 
ATOM 1648 N ND2 . ASN T     1 211 ? 24.552  24.159  -7.670  1.00 47.09 211 T     1 
ATOM 1649 N N   . SER T     1 212 ? 19.680  23.929  -5.611  1.00 56.03 212 T     1 
ATOM 1650 C CA  . SER T     1 212 ? 18.297  23.426  -5.585  1.00 55.50 212 T     1 
ATOM 1651 C C   . SER T     1 212 ? 18.197  21.897  -5.742  1.00 57.01 212 T     1 
ATOM 1652 O O   . SER T     1 212 ? 17.276  21.280  -5.204  1.00 55.57 212 T     1 
ATOM 1653 C CB  . SER T     1 212 ? 17.468  24.181  -6.637  1.00 51.95 212 T     1 
ATOM 1654 O OG  . SER T     1 212 ? 17.297  23.448  -7.837  1.00 46.88 212 T     1 
ATOM 1655 N N   . ALA T     1 213 ? 19.156  21.285  -6.443  1.00 59.96 213 T     1 
ATOM 1656 C CA  . ALA T     1 213 ? 19.281  19.836  -6.559  1.00 61.01 213 T     1 
ATOM 1657 C C   . ALA T     1 213 ? 19.671  19.176  -5.227  1.00 62.02 213 T     1 
ATOM 1658 O O   . ALA T     1 213 ? 19.101  18.146  -4.873  1.00 60.17 213 T     1 
ATOM 1659 C CB  . ALA T     1 213 ? 20.302  19.526  -7.657  1.00 60.58 213 T     1 
ATOM 1660 N N   . ASP T     1 214 ? 20.573  19.794  -4.456  1.00 65.57 214 T     1 
ATOM 1661 C CA  . ASP T     1 214 ? 20.991  19.291  -3.146  1.00 64.68 214 T     1 
ATOM 1662 C C   . ASP T     1 214 ? 19.825  19.320  -2.153  1.00 65.38 214 T     1 
ATOM 1663 O O   . ASP T     1 214 ? 19.592  18.342  -1.449  1.00 64.52 214 T     1 
ATOM 1664 C CB  . ASP T     1 214 ? 22.154  20.114  -2.583  1.00 63.24 214 T     1 
ATOM 1665 C CG  . ASP T     1 214 ? 23.383  20.169  -3.480  1.00 60.63 214 T     1 
ATOM 1666 O OD1 . ASP T     1 214 ? 23.854  19.109  -3.929  1.00 56.64 214 T     1 
ATOM 1667 O OD2 . ASP T     1 214 ? 23.921  21.283  -3.658  1.00 55.66 214 T     1 
ATOM 1668 N N   . TYR T     1 215 ? 19.026  20.385  -2.153  1.00 60.15 215 T     1 
ATOM 1669 C CA  . TYR T     1 215 ? 17.811  20.451  -1.335  1.00 59.69 215 T     1 
ATOM 1670 C C   . TYR T     1 215 ? 16.783  19.381  -1.718  1.00 61.38 215 T     1 
ATOM 1671 O O   . TYR T     1 215 ? 16.141  18.802  -0.837  1.00 60.28 215 T     1 
ATOM 1672 C CB  . TYR T     1 215 ? 17.176  21.840  -1.445  1.00 57.38 215 T     1 
ATOM 1673 C CG  . TYR T     1 215 ? 17.914  22.907  -0.674  1.00 55.26 215 T     1 
ATOM 1674 C CD1 . TYR T     1 215 ? 17.873  22.913  0.735   1.00 51.12 215 T     1 
ATOM 1675 C CD2 . TYR T     1 215 ? 18.637  23.909  -1.351  1.00 50.07 215 T     1 
ATOM 1676 C CE1 . TYR T     1 215 ? 18.549  23.904  1.461   1.00 45.90 215 T     1 
ATOM 1677 C CE2 . TYR T     1 215 ? 19.319  24.905  -0.634  1.00 45.89 215 T     1 
ATOM 1678 C CZ  . TYR T     1 215 ? 19.273  24.899  0.775   1.00 45.69 215 T     1 
ATOM 1679 O OH  . TYR T     1 215 ? 19.940  25.871  1.485   1.00 43.11 215 T     1 
ATOM 1680 N N   . ALA T     1 216 ? 16.627  19.080  -3.014  1.00 61.17 216 T     1 
ATOM 1681 C CA  . ALA T     1 216 ? 15.744  18.006  -3.461  1.00 59.68 216 T     1 
ATOM 1682 C C   . ALA T     1 216 ? 16.259  16.622  -3.016  1.00 61.24 216 T     1 
ATOM 1683 O O   . ALA T     1 216 ? 15.476  15.808  -2.524  1.00 60.45 216 T     1 
ATOM 1684 C CB  . ALA T     1 216 ? 15.579  18.096  -4.982  1.00 57.88 216 T     1 
ATOM 1685 N N   . ALA T     1 217 ? 17.567  16.381  -3.136  1.00 65.91 217 T     1 
ATOM 1686 C CA  . ALA T     1 217 ? 18.198  15.144  -2.681  1.00 67.36 217 T     1 
ATOM 1687 C C   . ALA T     1 217 ? 18.106  14.976  -1.152  1.00 68.15 217 T     1 
ATOM 1688 O O   . ALA T     1 217 ? 17.778  13.889  -0.670  1.00 67.67 217 T     1 
ATOM 1689 C CB  . ALA T     1 217 ? 19.651  15.136  -3.168  1.00 67.17 217 T     1 
ATOM 1690 N N   . LEU T     1 218 ? 18.314  16.051  -0.391  1.00 67.25 218 T     1 
ATOM 1691 C CA  . LEU T     1 218 ? 18.134  16.091  1.060   1.00 67.08 218 T     1 
ATOM 1692 C C   . LEU T     1 218 ? 16.689  15.794  1.465   1.00 68.22 218 T     1 
ATOM 1693 O O   . LEU T     1 218 ? 16.452  14.971  2.347   1.00 67.29 218 T     1 
ATOM 1694 C CB  . LEU T     1 218 ? 18.549  17.482  1.576   1.00 66.29 218 T     1 
ATOM 1695 C CG  . LEU T     1 218 ? 20.060  17.646  1.775   1.00 62.62 218 T     1 
ATOM 1696 C CD1 . LEU T     1 218 ? 20.422  19.121  1.919   1.00 57.91 218 T     1 
ATOM 1697 C CD2 . LEU T     1 218 ? 20.495  16.918  3.045   1.00 58.31 218 T     1 
ATOM 1698 N N   . GLY T     1 219 ? 15.723  16.410  0.798   1.00 64.04 219 T     1 
ATOM 1699 C CA  . GLY T     1 219 ? 14.303  16.159  1.047   1.00 61.83 219 T     1 
ATOM 1700 C C   . GLY T     1 219 ? 13.893  14.718  0.728   1.00 63.28 219 T     1 
ATOM 1701 O O   . GLY T     1 219 ? 13.178  14.087  1.510   1.00 63.09 219 T     1 
ATOM 1702 N N   . GLY T     1 220 ? 14.383  14.171  -0.385  1.00 63.52 220 T     1 
ATOM 1703 C CA  . GLY T     1 220 ? 14.132  12.783  -0.772  1.00 63.64 220 T     1 
ATOM 1704 C C   . GLY T     1 220 ? 14.773  11.774  0.182   1.00 66.40 220 T     1 
ATOM 1705 O O   . GLY T     1 220 ? 14.095  10.863  0.668   1.00 66.90 220 T     1 
ATOM 1706 N N   . SER T     1 221 ? 16.054  11.952  0.504   1.00 70.51 221 T     1 
ATOM 1707 C CA  . SER T     1 221 ? 16.785  11.048  1.405   1.00 72.16 221 T     1 
ATOM 1708 C C   . SER T     1 221 ? 16.253  11.086  2.840   1.00 73.54 221 T     1 
ATOM 1709 O O   . SER T     1 221 ? 16.049  10.022  3.430   1.00 73.27 221 T     1 
ATOM 1710 C CB  . SER T     1 221 ? 18.285  11.353  1.383   1.00 72.34 221 T     1 
ATOM 1711 O OG  . SER T     1 221 ? 18.528  12.707  1.677   1.00 64.61 221 T     1 
ATOM 1712 N N   . SER T     1 222 ? 15.928  12.261  3.375   1.00 70.50 222 T     1 
ATOM 1713 C CA  . SER T     1 222 ? 15.310  12.384  4.699   1.00 69.80 222 T     1 
ATOM 1714 C C   . SER T     1 222 ? 13.936  11.720  4.763   1.00 71.17 222 T     1 
ATOM 1715 O O   . SER T     1 222 ? 13.629  11.034  5.740   1.00 71.93 222 T     1 
ATOM 1716 C CB  . SER T     1 222 ? 15.205  13.852  5.121   1.00 69.06 222 T     1 
ATOM 1717 O OG  . SER T     1 222 ? 14.407  14.588  4.224   1.00 60.57 222 T     1 
ATOM 1718 N N   . LYS T     1 223 ? 13.140  11.825  3.700   1.00 73.02 223 T     1 
ATOM 1719 C CA  . LYS T     1 223 ? 11.850  11.130  3.597   1.00 71.59 223 T     1 
ATOM 1720 C C   . LYS T     1 223 ? 12.026  9.614   3.593   1.00 72.87 223 T     1 
ATOM 1721 O O   . LYS T     1 223 ? 11.324  8.924   4.334   1.00 72.66 223 T     1 
ATOM 1722 C CB  . LYS T     1 223 ? 11.114  11.609  2.339   1.00 67.96 223 T     1 
ATOM 1723 C CG  . LYS T     1 223 ? 9.706   11.020  2.212   1.00 58.80 223 T     1 
ATOM 1724 C CD  . LYS T     1 223 ? 9.051   11.535  0.931   1.00 55.41 223 T     1 
ATOM 1725 C CE  . LYS T     1 223 ? 7.651   10.963  0.746   1.00 50.38 223 T     1 
ATOM 1726 N NZ  . LYS T     1 223 ? 7.009   11.459  -0.498  1.00 45.18 223 T     1 
ATOM 1727 N N   . VAL T     1 224 ? 12.960  9.094   2.797   1.00 76.63 224 T     1 
ATOM 1728 C CA  . VAL T     1 224 ? 13.255  7.654   2.757   1.00 77.18 224 T     1 
ATOM 1729 C C   . VAL T     1 224 ? 13.726  7.160   4.126   1.00 78.95 224 T     1 
ATOM 1730 O O   . VAL T     1 224 ? 13.191  6.167   4.621   1.00 79.15 224 T     1 
ATOM 1731 C CB  . VAL T     1 224 ? 14.276  7.325   1.654   1.00 76.23 224 T     1 
ATOM 1732 C CG1 . VAL T     1 224 ? 14.737  5.865   1.710   1.00 70.64 224 T     1 
ATOM 1733 C CG2 . VAL T     1 224 ? 13.657  7.552   0.269   1.00 70.98 224 T     1 
ATOM 1734 N N   . ALA T     1 225 ? 14.641  7.880   4.774   1.00 78.94 225 T     1 
ATOM 1735 C CA  . ALA T     1 225 ? 15.110  7.547   6.117   1.00 79.17 225 T     1 
ATOM 1736 C C   . ALA T     1 225 ? 13.960  7.524   7.140   1.00 80.11 225 T     1 
ATOM 1737 O O   . ALA T     1 225 ? 13.799  6.549   7.875   1.00 79.57 225 T     1 
ATOM 1738 C CB  . ALA T     1 225 ? 16.202  8.545   6.516   1.00 79.04 225 T     1 
ATOM 1739 N N   . ALA T     1 226 ? 13.096  8.538   7.131   1.00 78.16 226 T     1 
ATOM 1740 C CA  . ALA T     1 226 ? 11.946  8.593   8.024   1.00 76.31 226 T     1 
ATOM 1741 C C   . ALA T     1 226 ? 10.945  7.456   7.768   1.00 77.45 226 T     1 
ATOM 1742 O O   . ALA T     1 226 ? 10.428  6.860   8.716   1.00 77.51 226 T     1 
ATOM 1743 C CB  . ALA T     1 226 ? 11.288  9.965   7.882   1.00 74.49 226 T     1 
ATOM 1744 N N   . VAL T     1 227 ? 10.693  7.097   6.503   1.00 79.61 227 T     1 
ATOM 1745 C CA  . VAL T     1 227 ? 9.840   5.953   6.143   1.00 79.11 227 T     1 
ATOM 1746 C C   . VAL T     1 227 ? 10.445  4.650   6.660   1.00 80.82 227 T     1 
ATOM 1747 O O   . VAL T     1 227 ? 9.735   3.877   7.298   1.00 81.13 227 T     1 
ATOM 1748 C CB  . VAL T     1 227 ? 9.573   5.896   4.629   1.00 77.10 227 T     1 
ATOM 1749 C CG1 . VAL T     1 227 ? 8.917   4.584   4.187   1.00 70.91 227 T     1 
ATOM 1750 C CG2 . VAL T     1 227 ? 8.621   7.026   4.208   1.00 69.55 227 T     1 
ATOM 1751 N N   . LEU T     1 228 ? 11.743  4.418   6.463   1.00 82.92 228 T     1 
ATOM 1752 C CA  . LEU T     1 228 ? 12.428  3.209   6.935   1.00 84.20 228 T     1 
ATOM 1753 C C   . LEU T     1 228 ? 12.404  3.080   8.464   1.00 85.24 228 T     1 
ATOM 1754 O O   . LEU T     1 228 ? 12.162  1.991   8.980   1.00 84.50 228 T     1 
ATOM 1755 C CB  . LEU T     1 228 ? 13.878  3.204   6.423   1.00 83.82 228 T     1 
ATOM 1756 C CG  . LEU T     1 228 ? 14.031  2.951   4.909   1.00 79.54 228 T     1 
ATOM 1757 C CD1 . LEU T     1 228 ? 15.490  3.146   4.507   1.00 74.75 228 T     1 
ATOM 1758 C CD2 . LEU T     1 228 ? 13.615  1.533   4.518   1.00 74.46 228 T     1 
ATOM 1759 N N   . LEU T     1 229 ? 12.605  4.182   9.191   1.00 84.47 229 T     1 
ATOM 1760 C CA  . LEU T     1 229 ? 12.592  4.192   10.656  1.00 84.44 229 T     1 
ATOM 1761 C C   . LEU T     1 229 ? 11.189  4.005   11.245  1.00 85.14 229 T     1 
ATOM 1762 O O   . LEU T     1 229 ? 11.035  3.400   12.305  1.00 83.76 229 T     1 
ATOM 1763 C CB  . LEU T     1 229 ? 13.209  5.513   11.148  1.00 83.13 229 T     1 
ATOM 1764 C CG  . LEU T     1 229 ? 14.729  5.625   10.921  1.00 76.33 229 T     1 
ATOM 1765 C CD1 . LEU T     1 229 ? 15.185  7.048   11.226  1.00 70.91 229 T     1 
ATOM 1766 C CD2 . LEU T     1 229 ? 15.516  4.661   11.807  1.00 69.40 229 T     1 
ATOM 1767 N N   . THR T     1 230 ? 10.153  4.503   10.568  1.00 85.28 230 T     1 
ATOM 1768 C CA  . THR T     1 230 ? 8.770   4.452   11.074  1.00 84.56 230 T     1 
ATOM 1769 C C   . THR T     1 230 ? 7.976   3.242   10.587  1.00 85.71 230 T     1 
ATOM 1770 O O   . THR T     1 230 ? 6.959   2.894   11.192  1.00 84.40 230 T     1 
ATOM 1771 C CB  . THR T     1 230 ? 8.005   5.741   10.769  1.00 81.86 230 T     1 
ATOM 1772 O OG1 . THR T     1 230 ? 7.982   5.991   9.383   1.00 74.14 230 T     1 
ATOM 1773 C CG2 . THR T     1 230 ? 8.615   6.945   11.481  1.00 72.42 230 T     1 
ATOM 1774 N N   . TYR T     1 231 ? 8.455   2.554   9.550   1.00 85.26 231 T     1 
ATOM 1775 C CA  . TYR T     1 231 ? 7.776   1.388   8.978   1.00 86.44 231 T     1 
ATOM 1776 C C   . TYR T     1 231 ? 7.500   0.245   9.977   1.00 87.52 231 T     1 
ATOM 1777 O O   . TYR T     1 231 ? 6.381   -0.274  9.963   1.00 87.57 231 T     1 
ATOM 1778 C CB  . TYR T     1 231 ? 8.551   0.894   7.752   1.00 86.45 231 T     1 
ATOM 1779 C CG  . TYR T     1 231 ? 7.751   -0.089  6.933   1.00 87.28 231 T     1 
ATOM 1780 C CD1 . TYR T     1 231 ? 7.914   -1.476  7.096   1.00 82.67 231 T     1 
ATOM 1781 C CD2 . TYR T     1 231 ? 6.794   0.403   6.024   1.00 82.98 231 T     1 
ATOM 1782 C CE1 . TYR T     1 231 ? 7.130   -2.368  6.357   1.00 81.18 231 T     1 
ATOM 1783 C CE2 . TYR T     1 231 ? 6.003   -0.479  5.283   1.00 80.48 231 T     1 
ATOM 1784 C CZ  . TYR T     1 231 ? 6.170   -1.865  5.457   1.00 84.31 231 T     1 
ATOM 1785 O OH  . TYR T     1 231 ? 5.377   -2.721  4.745   1.00 82.15 231 T     1 
ATOM 1786 N N   . PRO T     1 232 ? 8.418   -0.117  10.893  1.00 89.06 232 T     1 
ATOM 1787 C CA  . PRO T     1 232 ? 8.138   -1.114  11.933  1.00 89.19 232 T     1 
ATOM 1788 C C   . PRO T     1 232 ? 6.878   -0.817  12.748  1.00 90.20 232 T     1 
ATOM 1789 O O   . PRO T     1 232 ? 6.087   -1.719  13.015  1.00 89.18 232 T     1 
ATOM 1790 C CB  . PRO T     1 232 ? 9.384   -1.118  12.822  1.00 87.55 232 T     1 
ATOM 1791 C CG  . PRO T     1 232 ? 10.499  -0.731  11.858  1.00 85.95 232 T     1 
ATOM 1792 C CD  . PRO T     1 232 ? 9.814   0.285   10.955  1.00 88.26 232 T     1 
ATOM 1793 N N   . PHE T     1 233 ? 6.613   0.442   13.073  1.00 87.56 233 T     1 
ATOM 1794 C CA  . PHE T     1 233 ? 5.410   0.835   13.808  1.00 87.01 233 T     1 
ATOM 1795 C C   . PHE T     1 233 ? 4.132   0.666   12.978  1.00 87.60 233 T     1 
ATOM 1796 O O   . PHE T     1 233 ? 3.073   0.357   13.531  1.00 85.60 233 T     1 
ATOM 1797 C CB  . PHE T     1 233 ? 5.552   2.270   14.314  1.00 85.77 233 T     1 
ATOM 1798 C CG  . PHE T     1 233 ? 6.712   2.464   15.260  1.00 84.42 233 T     1 
ATOM 1799 C CD1 . PHE T     1 233 ? 6.615   2.032   16.595  1.00 79.12 233 T     1 
ATOM 1800 C CD2 . PHE T     1 233 ? 7.906   3.059   14.811  1.00 78.97 233 T     1 
ATOM 1801 C CE1 . PHE T     1 233 ? 7.692   2.202   17.476  1.00 76.83 233 T     1 
ATOM 1802 C CE2 . PHE T     1 233 ? 8.989   3.230   15.686  1.00 75.95 233 T     1 
ATOM 1803 C CZ  . PHE T     1 233 ? 8.882   2.801   17.023  1.00 78.29 233 T     1 
ATOM 1804 N N   . GLN T     1 234 ? 4.203   0.796   11.652  1.00 87.58 234 T     1 
ATOM 1805 C CA  . GLN T     1 234 ? 3.076   0.474   10.769  1.00 85.94 234 T     1 
ATOM 1806 C C   . GLN T     1 234 ? 2.778   -1.030  10.780  1.00 87.01 234 T     1 
ATOM 1807 O O   . GLN T     1 234 ? 1.608   -1.414  10.843  1.00 85.89 234 T     1 
ATOM 1808 C CB  . GLN T     1 234 ? 3.324   0.940   9.327   1.00 83.41 234 T     1 
ATOM 1809 C CG  . GLN T     1 234 ? 3.537   2.454   9.196   1.00 76.47 234 T     1 
ATOM 1810 C CD  . GLN T     1 234 ? 3.612   2.916   7.739   1.00 72.49 234 T     1 
ATOM 1811 O OE1 . GLN T     1 234 ? 3.335   2.185   6.801   1.00 64.14 234 T     1 
ATOM 1812 N NE2 . GLN T     1 234 ? 3.954   4.163   7.495   1.00 61.23 234 T     1 
ATOM 1813 N N   . VAL T     1 235 ? 3.806   -1.878  10.780  1.00 88.72 235 T     1 
ATOM 1814 C CA  . VAL T     1 235 ? 3.656   -3.339  10.898  1.00 88.75 235 T     1 
ATOM 1815 C C   . VAL T     1 235 ? 3.015   -3.707  12.238  1.00 89.14 235 T     1 
ATOM 1816 O O   . VAL T     1 235 ? 2.022   -4.433  12.259  1.00 88.74 235 T     1 
ATOM 1817 C CB  . VAL T     1 235 ? 5.003   -4.067  10.719  1.00 88.52 235 T     1 
ATOM 1818 C CG1 . VAL T     1 235 ? 4.862   -5.581  10.923  1.00 80.93 235 T     1 
ATOM 1819 C CG2 . VAL T     1 235 ? 5.573   -3.835  9.316   1.00 82.57 235 T     1 
ATOM 1820 N N   . ILE T     1 236 ? 3.505   -3.152  13.344  1.00 87.59 236 T     1 
ATOM 1821 C CA  . ILE T     1 236 ? 2.944   -3.380  14.688  1.00 86.98 236 T     1 
ATOM 1822 C C   . ILE T     1 236 ? 1.472   -2.955  14.735  1.00 87.35 236 T     1 
ATOM 1823 O O   . ILE T     1 236 ? 0.621   -3.714  15.206  1.00 86.45 236 T     1 
ATOM 1824 C CB  . ILE T     1 236 ? 3.780   -2.643  15.763  1.00 87.39 236 T     1 
ATOM 1825 C CG1 . ILE T     1 236 ? 5.208   -3.222  15.844  1.00 83.64 236 T     1 
ATOM 1826 C CG2 . ILE T     1 236 ? 3.119   -2.749  17.148  1.00 83.91 236 T     1 
ATOM 1827 C CD1 . ILE T     1 236 ? 6.202   -2.267  16.505  1.00 76.03 236 T     1 
ATOM 1828 N N   . ARG T     1 237 ? 1.144   -1.787  14.193  1.00 89.54 237 T     1 
ATOM 1829 C CA  . ARG T     1 237 ? -0.239  -1.296  14.107  1.00 88.58 237 T     1 
ATOM 1830 C C   . ARG T     1 237 ? -1.132  -2.259  13.329  1.00 88.24 237 T     1 
ATOM 1831 O O   . ARG T     1 237 ? -2.202  -2.613  13.823  1.00 87.14 237 T     1 
ATOM 1832 C CB  . ARG T     1 237 ? -0.242  0.112   13.485  1.00 87.01 237 T     1 
ATOM 1833 C CG  . ARG T     1 237 ? -1.653  0.723   13.471  1.00 83.27 237 T     1 
ATOM 1834 C CD  . ARG T     1 237 ? -1.643  2.089   12.785  1.00 79.31 237 T     1 
ATOM 1835 N NE  . ARG T     1 237 ? -2.991  2.679   12.766  1.00 73.67 237 T     1 
ATOM 1836 C CZ  . ARG T     1 237 ? -3.315  3.863   12.273  1.00 69.01 237 T     1 
ATOM 1837 N NH1 . ARG T     1 237 ? -2.442  4.631   11.675  1.00 64.05 237 T     1 
ATOM 1838 N NH2 . ARG T     1 237 ? -4.530  4.304   12.381  1.00 61.08 237 T     1 
ATOM 1839 N N   . ALA T     1 238 ? -0.707  -2.695  12.149  1.00 88.20 238 T     1 
ATOM 1840 C CA  . ALA T     1 238 ? -1.476  -3.620  11.319  1.00 87.44 238 T     1 
ATOM 1841 C C   . ALA T     1 238 ? -1.704  -4.969  12.021  1.00 87.56 238 T     1 
ATOM 1842 O O   . ALA T     1 238 ? -2.823  -5.485  12.012  1.00 85.98 238 T     1 
ATOM 1843 C CB  . ALA T     1 238 ? -0.762  -3.789  9.972   1.00 87.31 238 T     1 
ATOM 1844 N N   . ARG T     1 239 ? -0.697  -5.503  12.709  1.00 87.88 239 T     1 
ATOM 1845 C CA  . ARG T     1 239 ? -0.794  -6.759  13.473  1.00 86.29 239 T     1 
ATOM 1846 C C   . ARG T     1 239 ? -1.760  -6.650  14.659  1.00 85.79 239 T     1 
ATOM 1847 O O   . ARG T     1 239 ? -2.547  -7.565  14.871  1.00 84.39 239 T     1 
ATOM 1848 C CB  . ARG T     1 239 ? 0.600   -7.211  13.937  1.00 85.95 239 T     1 
ATOM 1849 C CG  . ARG T     1 239 ? 1.433   -7.740  12.758  1.00 84.54 239 T     1 
ATOM 1850 C CD  . ARG T     1 239 ? 2.805   -8.242  13.211  1.00 83.23 239 T     1 
ATOM 1851 N NE  . ARG T     1 239 ? 3.584   -8.713  12.047  1.00 81.84 239 T     1 
ATOM 1852 C CZ  . ARG T     1 239 ? 4.561   -9.606  12.026  1.00 79.71 239 T     1 
ATOM 1853 N NH1 . ARG T     1 239 ? 5.069   -10.152 13.091  1.00 73.23 239 T     1 
ATOM 1854 N NH2 . ARG T     1 239 ? 5.047   -9.980  10.889  1.00 74.78 239 T     1 
ATOM 1855 N N   . LEU T     1 240 ? -1.766  -5.535  15.371  1.00 86.99 240 T     1 
ATOM 1856 C CA  . LEU T     1 240 ? -2.723  -5.295  16.463  1.00 85.61 240 T     1 
ATOM 1857 C C   . LEU T     1 240 ? -4.171  -5.134  15.977  1.00 85.74 240 T     1 
ATOM 1858 O O   . LEU T     1 240 ? -5.110  -5.460  16.703  1.00 83.78 240 T     1 
ATOM 1859 C CB  . LEU T     1 240 ? -2.313  -4.034  17.237  1.00 85.18 240 T     1 
ATOM 1860 C CG  . LEU T     1 240 ? -1.095  -4.221  18.154  1.00 81.78 240 T     1 
ATOM 1861 C CD1 . LEU T     1 240 ? -0.684  -2.858  18.696  1.00 77.23 240 T     1 
ATOM 1862 C CD2 . LEU T     1 240 ? -1.405  -5.135  19.340  1.00 76.83 240 T     1 
ATOM 1863 N N   . GLN T     1 241 ? -4.362  -4.633  14.763  1.00 84.98 241 T     1 
ATOM 1864 C CA  . GLN T     1 241 ? -5.680  -4.368  14.181  1.00 83.06 241 T     1 
ATOM 1865 C C   . GLN T     1 241 ? -6.354  -5.607  13.570  1.00 82.85 241 T     1 
ATOM 1866 O O   . GLN T     1 241 ? -7.506  -5.514  13.144  1.00 81.12 241 T     1 
ATOM 1867 C CB  . GLN T     1 241 ? -5.567  -3.220  13.174  1.00 82.11 241 T     1 
ATOM 1868 C CG  . GLN T     1 241 ? -5.416  -1.876  13.896  1.00 81.79 241 T     1 
ATOM 1869 C CD  . GLN T     1 241 ? -5.274  -0.685  12.944  1.00 81.81 241 T     1 
ATOM 1870 O OE1 . GLN T     1 241 ? -5.009  -0.800  11.763  1.00 74.74 241 T     1 
ATOM 1871 N NE2 . GLN T     1 241 ? -5.454  0.521   13.447  1.00 73.26 241 T     1 
ATOM 1872 N N   . GLN T     1 242 ? -5.690  -6.753  13.552  1.00 83.31 242 T     1 
ATOM 1873 C CA  . GLN T     1 242 ? -6.254  -7.998  13.039  1.00 81.58 242 T     1 
ATOM 1874 C C   . GLN T     1 242 ? -7.540  -8.388  13.768  1.00 80.59 242 T     1 
ATOM 1875 O O   . GLN T     1 242 ? -7.715  -8.140  14.965  1.00 78.06 242 T     1 
ATOM 1876 C CB  . GLN T     1 242 ? -5.237  -9.136  13.168  1.00 79.44 242 T     1 
ATOM 1877 C CG  . GLN T     1 242 ? -4.014  -8.906  12.289  1.00 73.01 242 T     1 
ATOM 1878 C CD  . GLN T     1 242 ? -2.972  -10.004 12.481  1.00 71.70 242 T     1 
ATOM 1879 O OE1 . GLN T     1 242 ? -3.274  -11.173 12.560  1.00 64.08 242 T     1 
ATOM 1880 N NE2 . GLN T     1 242 ? -1.708  -9.661  12.571  1.00 62.11 242 T     1 
ATOM 1881 N N   . ARG T     1 243 ? -8.424  -9.057  13.038  1.00 80.03 243 T     1 
ATOM 1882 C CA  . ARG T     1 243 ? -9.607  -9.654  13.655  1.00 78.72 243 T     1 
ATOM 1883 C C   . ARG T     1 243 ? -9.160  -10.796 14.570  1.00 78.23 243 T     1 
ATOM 1884 O O   . ARG T     1 243 ? -8.339  -11.608 14.141  1.00 74.31 243 T     1 
ATOM 1885 C CB  . ARG T     1 243 ? -10.604 -10.117 12.577  1.00 74.42 243 T     1 
ATOM 1886 C CG  . ARG T     1 243 ? -11.977 -10.450 13.186  1.00 69.92 243 T     1 
ATOM 1887 C CD  . ARG T     1 243 ? -13.009 -10.759 12.099  1.00 67.46 243 T     1 
ATOM 1888 N NE  . ARG T     1 243 ? -14.355 -11.005 12.660  1.00 63.96 243 T     1 
ATOM 1889 C CZ  . ARG T     1 243 ? -15.467 -11.199 11.964  1.00 61.10 243 T     1 
ATOM 1890 N NH1 . ARG T     1 243 ? -15.468 -11.213 10.662  1.00 60.60 243 T     1 
ATOM 1891 N NH2 . ARG T     1 243 ? -16.605 -11.377 12.566  1.00 56.46 243 T     1 
ATOM 1892 N N   . PRO T     1 244 ? -9.703  -10.887 15.803  1.00 74.85 244 T     1 
ATOM 1893 C CA  . PRO T     1 244 ? -9.465  -12.033 16.668  1.00 73.30 244 T     1 
ATOM 1894 C C   . PRO T     1 244 ? -9.837  -13.338 15.965  1.00 73.43 244 T     1 
ATOM 1895 O O   . PRO T     1 244 ? -10.743 -13.369 15.129  1.00 68.90 244 T     1 
ATOM 1896 C CB  . PRO T     1 244 ? -10.319 -11.811 17.916  1.00 69.59 244 T     1 
ATOM 1897 C CG  . PRO T     1 244 ? -10.529 -10.308 17.945  1.00 68.55 244 T     1 
ATOM 1898 C CD  . PRO T     1 244 ? -10.566 -9.934  16.469  1.00 71.87 244 T     1 
ATOM 1899 N N   . SER T     1 245 ? -9.155  -14.423 16.328  1.00 69.10 245 T     1 
ATOM 1900 C CA  . SER T     1 245 ? -9.528  -15.748 15.849  1.00 66.28 245 T     1 
ATOM 1901 C C   . SER T     1 245 ? -10.969 -16.087 16.253  1.00 66.09 245 T     1 
ATOM 1902 O O   . SER T     1 245 ? -11.556 -15.470 17.145  1.00 60.19 245 T     1 
ATOM 1903 C CB  . SER T     1 245 ? -8.538  -16.797 16.368  1.00 60.60 245 T     1 
ATOM 1904 O OG  . SER T     1 245 ? -8.721  -17.038 17.749  1.00 55.28 245 T     1 
ATOM 1905 N N   . THR T     1 246 ? -11.537 -17.123 15.633  1.00 62.36 246 T     1 
ATOM 1906 C CA  . THR T     1 246 ? -12.906 -17.588 15.924  1.00 60.64 246 T     1 
ATOM 1907 C C   . THR T     1 246 ? -13.153 -17.979 17.380  1.00 61.63 246 T     1 
ATOM 1908 O O   . THR T     1 246 ? -14.302 -18.041 17.815  1.00 55.69 246 T     1 
ATOM 1909 C CB  . THR T     1 246 ? -13.226 -18.803 15.062  1.00 54.47 246 T     1 
ATOM 1910 O OG1 . THR T     1 246 ? -12.187 -19.763 15.167  1.00 50.66 246 T     1 
ATOM 1911 C CG2 . THR T     1 246 ? -13.359 -18.394 13.597  1.00 49.10 246 T     1 
ATOM 1912 N N   . ASN T     1 247 ? -12.092 -18.208 18.142  1.00 59.64 247 T     1 
ATOM 1913 C CA  . ASN T     1 247 ? -12.167 -18.475 19.579  1.00 58.82 247 T     1 
ATOM 1914 C C   . ASN T     1 247 ? -12.298 -17.190 20.421  1.00 60.19 247 T     1 
ATOM 1915 O O   . ASN T     1 247 ? -12.310 -17.275 21.648  1.00 54.37 247 T     1 
ATOM 1916 C CB  . ASN T     1 247 ? -10.953 -19.318 19.982  1.00 52.99 247 T     1 
ATOM 1917 C CG  . ASN T     1 247 ? -10.938 -20.700 19.346  1.00 49.04 247 T     1 
ATOM 1918 O OD1 . ASN T     1 247 ? -11.920 -21.213 18.834  1.00 43.73 247 T     1 
ATOM 1919 N ND2 . ASN T     1 247 ? -9.802  -21.360 19.382  1.00 42.32 247 T     1 
ATOM 1920 N N   . GLY T     1 248 ? -12.358 -16.019 19.791  1.00 60.46 248 T     1 
ATOM 1921 C CA  . GLY T     1 248 ? -12.433 -14.717 20.458  1.00 59.33 248 T     1 
ATOM 1922 C C   . GLY T     1 248 ? -11.129 -14.263 21.119  1.00 61.15 248 T     1 
ATOM 1923 O O   . GLY T     1 248 ? -11.071 -13.162 21.666  1.00 57.09 248 T     1 
ATOM 1924 N N   . ILE T     1 249 ? -10.070 -15.089 21.063  1.00 65.94 249 T     1 
ATOM 1925 C CA  . ILE T     1 249 ? -8.768  -14.762 21.644  1.00 67.02 249 T     1 
ATOM 1926 C C   . ILE T     1 249 ? -7.993  -13.907 20.637  1.00 69.00 249 T     1 
ATOM 1927 O O   . ILE T     1 249 ? -7.738  -14.366 19.518  1.00 64.49 249 T     1 
ATOM 1928 C CB  . ILE T     1 249 ? -7.999  -16.032 22.067  1.00 61.69 249 T     1 
ATOM 1929 C CG1 . ILE T     1 249 ? -8.858  -16.892 23.023  1.00 56.69 249 T     1 
ATOM 1930 C CG2 . ILE T     1 249 ? -6.677  -15.637 22.742  1.00 55.74 249 T     1 
ATOM 1931 C CD1 . ILE T     1 249 ? -8.238  -18.246 23.387  1.00 50.03 249 T     1 
ATOM 1932 N N   . PRO T     1 250 ? -7.629  -12.668 21.000  1.00 69.97 250 T     1 
ATOM 1933 C CA  . PRO T     1 250 ? -6.780  -11.851 20.152  1.00 70.89 250 T     1 
ATOM 1934 C C   . PRO T     1 250 ? -5.396  -12.495 20.049  1.00 72.99 250 T     1 
ATOM 1935 O O   . PRO T     1 250 ? -4.856  -12.991 21.035  1.00 70.32 250 T     1 
ATOM 1936 C CB  . PRO T     1 250 ? -6.748  -10.471 20.816  1.00 67.02 250 T     1 
ATOM 1937 C CG  . PRO T     1 250 ? -6.978  -10.773 22.296  1.00 64.18 250 T     1 
ATOM 1938 C CD  . PRO T     1 250 ? -7.881  -12.006 22.275  1.00 66.90 250 T     1 
ATOM 1939 N N   . ARG T     1 251 ? -4.820  -12.467 18.861  1.00 74.13 251 T     1 
ATOM 1940 C CA  . ARG T     1 251 ? -3.476  -13.020 18.623  1.00 74.60 251 T     1 
ATOM 1941 C C   . ARG T     1 251 ? -2.392  -12.249 19.377  1.00 76.54 251 T     1 
ATOM 1942 O O   . ARG T     1 251 ? -1.431  -12.845 19.854  1.00 72.56 251 T     1 
ATOM 1943 C CB  . ARG T     1 251 ? -3.216  -13.022 17.109  1.00 69.64 251 T     1 
ATOM 1944 C CG  . ARG T     1 251 ? -1.935  -13.804 16.767  1.00 64.05 251 T     1 
ATOM 1945 C CD  . ARG T     1 251 ? -1.752  -13.871 15.251  1.00 60.74 251 T     1 
ATOM 1946 N NE  . ARG T     1 251 ? -0.638  -14.766 14.901  1.00 56.12 251 T     1 
ATOM 1947 C CZ  . ARG T     1 251 ? -0.514  -15.460 13.789  1.00 50.82 251 T     1 
ATOM 1948 N NH1 . ARG T     1 251 ? -1.333  -15.328 12.785  1.00 48.67 251 T     1 
ATOM 1949 N NH2 . ARG T     1 251 ? 0.440   -16.322 13.668  1.00 45.71 251 T     1 
ATOM 1950 N N   . TYR T     1 252 ? -2.586  -10.945 19.472  1.00 76.12 252 T     1 
ATOM 1951 C CA  . TYR T     1 252 ? -1.687  -10.033 20.174  1.00 77.68 252 T     1 
ATOM 1952 C C   . TYR T     1 252 ? -2.482  -9.223  21.203  1.00 78.62 252 T     1 
ATOM 1953 O O   . TYR T     1 252 ? -3.570  -8.728  20.903  1.00 76.44 252 T     1 
ATOM 1954 C CB  . TYR T     1 252 ? -0.996  -9.128  19.157  1.00 75.42 252 T     1 
ATOM 1955 C CG  . TYR T     1 252 ? -0.188  -9.872  18.114  1.00 77.71 252 T     1 
ATOM 1956 C CD1 . TYR T     1 252 ? 1.024   -10.492 18.466  1.00 74.34 252 T     1 
ATOM 1957 C CD2 . TYR T     1 252 ? -0.649  -9.963  16.783  1.00 74.74 252 T     1 
ATOM 1958 C CE1 . TYR T     1 252 ? 1.787   -11.174 17.507  1.00 71.68 252 T     1 
ATOM 1959 C CE2 . TYR T     1 252 ? 0.106   -10.644 15.814  1.00 73.77 252 T     1 
ATOM 1960 C CZ  . TYR T     1 252 ? 1.330   -11.247 16.179  1.00 75.72 252 T     1 
ATOM 1961 O OH  . TYR T     1 252 ? 2.082   -11.904 15.235  1.00 72.14 252 T     1 
ATOM 1962 N N   . ILE T     1 253 ? -1.935  -9.105  22.405  1.00 77.09 253 T     1 
ATOM 1963 C CA  . ILE T     1 253 ? -2.584  -8.411  23.520  1.00 76.77 253 T     1 
ATOM 1964 C C   . ILE T     1 253 ? -2.260  -6.917  23.469  1.00 78.09 253 T     1 
ATOM 1965 O O   . ILE T     1 253 ? -3.153  -6.078  23.562  1.00 72.71 253 T     1 
ATOM 1966 C CB  . ILE T     1 253 ? -2.169  -9.056  24.865  1.00 72.59 253 T     1 
ATOM 1967 C CG1 . ILE T     1 253 ? -2.499  -10.573 24.875  1.00 66.41 253 T     1 
ATOM 1968 C CG2 . ILE T     1 253 ? -2.880  -8.346  26.032  1.00 63.87 253 T     1 
ATOM 1969 C CD1 . ILE T     1 253 ? -1.962  -11.329 26.097  1.00 56.78 253 T     1 
ATOM 1970 N N   . ASP T     1 254 ? -0.980  -6.599  23.285  1.00 82.56 254 T     1 
ATOM 1971 C CA  . ASP T     1 254 ? -0.463  -5.237  23.279  1.00 83.60 254 T     1 
ATOM 1972 C C   . ASP T     1 254 ? 0.699   -5.064  22.280  1.00 85.22 254 T     1 
ATOM 1973 O O   . ASP T     1 254 ? 1.166   -6.010  21.638  1.00 81.76 254 T     1 
ATOM 1974 C CB  . ASP T     1 254 ? -0.078  -4.828  24.717  1.00 79.69 254 T     1 
ATOM 1975 C CG  . ASP T     1 254 ? 1.089   -5.627  25.325  1.00 73.74 254 T     1 
ATOM 1976 O OD1 . ASP T     1 254 ? 1.815   -6.296  24.573  1.00 64.60 254 T     1 
ATOM 1977 O OD2 . ASP T     1 254 ? 1.282   -5.519  26.551  1.00 67.23 254 T     1 
ATOM 1978 N N   . SER T     1 255 ? 1.161   -3.829  22.137  1.00 83.44 255 T     1 
ATOM 1979 C CA  . SER T     1 255 ? 2.265   -3.487  21.234  1.00 83.92 255 T     1 
ATOM 1980 C C   . SER T     1 255 ? 3.586   -4.160  21.631  1.00 86.52 255 T     1 
ATOM 1981 O O   . SER T     1 255 ? 4.340   -4.577  20.757  1.00 85.43 255 T     1 
ATOM 1982 C CB  . SER T     1 255 ? 2.475   -1.968  21.198  1.00 82.19 255 T     1 
ATOM 1983 O OG  . SER T     1 255 ? 1.254   -1.301  20.946  1.00 74.10 255 T     1 
ATOM 1984 N N   . LEU T     1 256 ? 3.848   -4.300  22.930  1.00 83.56 256 T     1 
ATOM 1985 C CA  . LEU T     1 256 ? 5.063   -4.950  23.438  1.00 84.67 256 T     1 
ATOM 1986 C C   . LEU T     1 256 ? 5.061   -6.450  23.141  1.00 85.45 256 T     1 
ATOM 1987 O O   . LEU T     1 256 ? 6.097   -7.004  22.779  1.00 84.21 256 T     1 
ATOM 1988 C CB  . LEU T     1 256 ? 5.186   -4.715  24.953  1.00 84.18 256 T     1 
ATOM 1989 C CG  . LEU T     1 256 ? 5.535   -3.268  25.344  1.00 77.15 256 T     1 
ATOM 1990 C CD1 . LEU T     1 256 ? 5.391   -3.097  26.855  1.00 69.47 256 T     1 
ATOM 1991 C CD2 . LEU T     1 256 ? 6.967   -2.900  24.955  1.00 69.65 256 T     1 
ATOM 1992 N N   . HIS T     1 257 ? 3.892   -7.097  23.238  1.00 87.55 257 T     1 
ATOM 1993 C CA  . HIS T     1 257 ? 3.726   -8.498  22.865  1.00 87.06 257 T     1 
ATOM 1994 C C   . HIS T     1 257 ? 4.002   -8.713  21.372  1.00 87.67 257 T     1 
ATOM 1995 O O   . HIS T     1 257 ? 4.776   -9.604  21.023  1.00 86.11 257 T     1 
ATOM 1996 C CB  . HIS T     1 257 ? 2.316   -8.959  23.263  1.00 84.58 257 T     1 
ATOM 1997 C CG  . HIS T     1 257 ? 2.086   -10.423 23.019  1.00 81.84 257 T     1 
ATOM 1998 N ND1 . HIS T     1 257 ? 1.022   -10.977 22.339  1.00 70.07 257 T     1 
ATOM 1999 C CD2 . HIS T     1 257 ? 2.884   -11.456 23.439  1.00 72.00 257 T     1 
ATOM 2000 C CE1 . HIS T     1 257 ? 1.176   -12.310 22.348  1.00 71.71 257 T     1 
ATOM 2001 N NE2 . HIS T     1 257 ? 2.293   -12.639 23.012  1.00 73.89 257 T     1 
ATOM 2002 N N   . VAL T     1 258 ? 3.486   -7.843  20.499  1.00 84.78 258 T     1 
ATOM 2003 C CA  . VAL T     1 258 ? 3.784   -7.888  19.055  1.00 84.43 258 T     1 
ATOM 2004 C C   . VAL T     1 258 ? 5.282   -7.736  18.789  1.00 85.72 258 T     1 
ATOM 2005 O O   . VAL T     1 258 ? 5.837   -8.508  18.012  1.00 85.70 258 T     1 
ATOM 2006 C CB  . VAL T     1 258 ? 3.026   -6.804  18.269  1.00 83.98 258 T     1 
ATOM 2007 C CG1 . VAL T     1 258 ? 3.381   -6.815  16.776  1.00 76.18 258 T     1 
ATOM 2008 C CG2 . VAL T     1 258 ? 1.520   -6.995  18.364  1.00 78.04 258 T     1 
ATOM 2009 N N   . ILE T     1 259 ? 5.942   -6.775  19.423  1.00 86.62 259 T     1 
ATOM 2010 C CA  . ILE T     1 259 ? 7.384   -6.547  19.257  1.00 86.22 259 T     1 
ATOM 2011 C C   . ILE T     1 259 ? 8.165   -7.787  19.692  1.00 86.60 259 T     1 
ATOM 2012 O O   . ILE T     1 259 ? 8.999   -8.280  18.935  1.00 85.49 259 T     1 
ATOM 2013 C CB  . ILE T     1 259 ? 7.846   -5.285  20.020  1.00 85.94 259 T     1 
ATOM 2014 C CG1 . ILE T     1 259 ? 7.257   -4.017  19.367  1.00 81.59 259 T     1 
ATOM 2015 C CG2 . ILE T     1 259 ? 9.384   -5.176  20.046  1.00 81.76 259 T     1 
ATOM 2016 C CD1 . ILE T     1 259 ? 7.329   -2.770  20.255  1.00 74.47 259 T     1 
ATOM 2017 N N   . ARG T     1 260 ? 7.863   -8.327  20.879  1.00 88.75 260 T     1 
ATOM 2018 C CA  . ARG T     1 260 ? 8.565   -9.488  21.435  1.00 88.13 260 T     1 
ATOM 2019 C C   . ARG T     1 260 ? 8.371   -10.742 20.572  1.00 87.45 260 T     1 
ATOM 2020 O O   . ARG T     1 260 ? 9.352   -11.420 20.276  1.00 85.66 260 T     1 
ATOM 2021 C CB  . ARG T     1 260 ? 8.103   -9.695  22.888  1.00 87.93 260 T     1 
ATOM 2022 C CG  . ARG T     1 260 ? 8.957   -10.751 23.610  1.00 77.67 260 T     1 
ATOM 2023 C CD  . ARG T     1 260 ? 8.457   -10.996 25.045  1.00 76.13 260 T     1 
ATOM 2024 N NE  . ARG T     1 260 ? 8.685   -9.838  25.933  1.00 66.22 260 T     1 
ATOM 2025 C CZ  . ARG T     1 260 ? 8.239   -9.697  27.179  1.00 58.52 260 T     1 
ATOM 2026 N NH1 . ARG T     1 260 ? 7.490   -10.613 27.739  1.00 53.74 260 T     1 
ATOM 2027 N NH2 . ARG T     1 260 ? 8.539   -8.644  27.880  1.00 50.92 260 T     1 
ATOM 2028 N N   . GLU T     1 261 ? 7.146   -11.034 20.142  1.00 86.45 261 T     1 
ATOM 2029 C CA  . GLU T     1 261 ? 6.893   -12.180 19.260  1.00 84.37 261 T     1 
ATOM 2030 C C   . GLU T     1 261 ? 7.544   -12.005 17.883  1.00 84.81 261 T     1 
ATOM 2031 O O   . GLU T     1 261 ? 8.201   -12.919 17.398  1.00 83.22 261 T     1 
ATOM 2032 C CB  . GLU T     1 261 ? 5.393   -12.437 19.077  1.00 82.22 261 T     1 
ATOM 2033 C CG  . GLU T     1 261 ? 4.750   -13.121 20.288  1.00 76.44 261 T     1 
ATOM 2034 C CD  . GLU T     1 261 ? 3.509   -13.944 19.900  1.00 71.76 261 T     1 
ATOM 2035 O OE1 . GLU T     1 261 ? 3.253   -14.959 20.586  1.00 64.10 261 T     1 
ATOM 2036 O OE2 . GLU T     1 261 ? 2.846   -13.611 18.888  1.00 64.70 261 T     1 
ATOM 2037 N N   . THR T     1 262 ? 7.415   -10.827 17.278  1.00 85.27 262 T     1 
ATOM 2038 C CA  . THR T     1 262 ? 8.000   -10.561 15.957  1.00 84.21 262 T     1 
ATOM 2039 C C   . THR T     1 262 ? 9.526   -10.652 16.003  1.00 85.22 262 T     1 
ATOM 2040 O O   . THR T     1 262 ? 10.120  -11.313 15.158  1.00 84.17 262 T     1 
ATOM 2041 C CB  . THR T     1 262 ? 7.569   -9.192  15.410  1.00 83.75 262 T     1 
ATOM 2042 O OG1 . THR T     1 262 ? 6.163   -9.079  15.391  1.00 75.12 262 T     1 
ATOM 2043 C CG2 . THR T     1 262 ? 8.042   -8.972  13.979  1.00 75.52 262 T     1 
ATOM 2044 N N   . ALA T     1 263 ? 10.162  -10.067 17.007  1.00 85.45 263 T     1 
ATOM 2045 C CA  . ALA T     1 263 ? 11.611  -10.154 17.173  1.00 84.47 263 T     1 
ATOM 2046 C C   . ALA T     1 263 ? 12.084  -11.595 17.419  1.00 84.47 263 T     1 
ATOM 2047 O O   . ALA T     1 263 ? 13.106  -12.010 16.878  1.00 82.70 263 T     1 
ATOM 2048 C CB  . ALA T     1 263 ? 12.034  -9.232  18.324  1.00 84.55 263 T     1 
ATOM 2049 N N   . ARG T     1 264 ? 11.323  -12.379 18.202  1.00 86.54 264 T     1 
ATOM 2050 C CA  . ARG T     1 264 ? 11.692  -13.755 18.551  1.00 85.88 264 T     1 
ATOM 2051 C C   . ARG T     1 264 ? 11.550  -14.727 17.382  1.00 85.11 264 T     1 
ATOM 2052 O O   . ARG T     1 264 ? 12.358  -15.644 17.267  1.00 81.25 264 T     1 
ATOM 2053 C CB  . ARG T     1 264 ? 10.852  -14.201 19.762  1.00 83.33 264 T     1 
ATOM 2054 C CG  . ARG T     1 264 ? 11.286  -15.581 20.280  1.00 74.59 264 T     1 
ATOM 2055 C CD  . ARG T     1 264 ? 10.494  -15.944 21.537  1.00 71.23 264 T     1 
ATOM 2056 N NE  . ARG T     1 264 ? 10.936  -17.236 22.083  1.00 62.36 264 T     1 
ATOM 2057 C CZ  . ARG T     1 264 ? 10.500  -17.813 23.192  1.00 55.71 264 T     1 
ATOM 2058 N NH1 . ARG T     1 264 ? 9.576   -17.260 23.928  1.00 52.04 264 T     1 
ATOM 2059 N NH2 . ARG T     1 264 ? 10.987  -18.957 23.579  1.00 48.52 264 T     1 
ATOM 2060 N N   . TYR T     1 265 ? 10.512  -14.563 16.552  1.00 84.86 265 T     1 
ATOM 2061 C CA  . TYR T     1 265 ? 10.176  -15.552 15.519  1.00 83.31 265 T     1 
ATOM 2062 C C   . TYR T     1 265 ? 10.573  -15.147 14.099  1.00 83.28 265 T     1 
ATOM 2063 O O   . TYR T     1 265 ? 10.877  -16.012 13.283  1.00 78.22 265 T     1 
ATOM 2064 C CB  . TYR T     1 265 ? 8.681   -15.876 15.613  1.00 80.43 265 T     1 
ATOM 2065 C CG  . TYR T     1 265 ? 8.317   -16.548 16.914  1.00 76.42 265 T     1 
ATOM 2066 C CD1 . TYR T     1 265 ? 8.868   -17.805 17.238  1.00 71.71 265 T     1 
ATOM 2067 C CD2 . TYR T     1 265 ? 7.449   -15.922 17.827  1.00 69.89 265 T     1 
ATOM 2068 C CE1 . TYR T     1 265 ? 8.554   -18.431 18.455  1.00 65.96 265 T     1 
ATOM 2069 C CE2 . TYR T     1 265 ? 7.122   -16.543 19.049  1.00 65.56 265 T     1 
ATOM 2070 C CZ  . TYR T     1 265 ? 7.680   -17.796 19.358  1.00 64.63 265 T     1 
ATOM 2071 O OH  . TYR T     1 265 ? 7.368   -18.408 20.545  1.00 62.51 265 T     1 
ATOM 2072 N N   . GLU T     1 266 ? 10.585  -13.858 13.798  1.00 81.76 266 T     1 
ATOM 2073 C CA  . GLU T     1 266 ? 10.894  -13.350 12.451  1.00 79.92 266 T     1 
ATOM 2074 C C   . GLU T     1 266 ? 12.144  -12.465 12.428  1.00 79.28 266 T     1 
ATOM 2075 O O   . GLU T     1 266 ? 12.676  -12.164 11.353  1.00 73.08 266 T     1 
ATOM 2076 C CB  . GLU T     1 266 ? 9.690   -12.567 11.909  1.00 77.64 266 T     1 
ATOM 2077 C CG  . GLU T     1 266 ? 8.404   -13.393 11.794  1.00 73.42 266 T     1 
ATOM 2078 C CD  . GLU T     1 266 ? 7.241   -12.486 11.381  1.00 72.21 266 T     1 
ATOM 2079 O OE1 . GLU T     1 266 ? 6.252   -12.405 12.131  1.00 64.61 266 T     1 
ATOM 2080 O OE2 . GLU T     1 266 ? 7.321   -11.810 10.333  1.00 68.31 266 T     1 
ATOM 2081 N N   . GLY T     1 267 ? 12.607  -12.041 13.593  1.00 82.47 267 T     1 
ATOM 2082 C CA  . GLY T     1 267 ? 13.683  -11.080 13.742  1.00 82.67 267 T     1 
ATOM 2083 C C   . GLY T     1 267 ? 13.361  -9.725  13.097  1.00 84.82 267 T     1 
ATOM 2084 O O   . GLY T     1 267 ? 12.204  -9.375  12.853  1.00 81.10 267 T     1 
ATOM 2085 N N   . LEU T     1 268 ? 14.418  -8.960  12.774  1.00 81.08 268 T     1 
ATOM 2086 C CA  . LEU T     1 268 ? 14.288  -7.644  12.136  1.00 82.31 268 T     1 
ATOM 2087 C C   . LEU T     1 268 ? 13.547  -7.684  10.790  1.00 83.43 268 T     1 
ATOM 2088 O O   . LEU T     1 268 ? 12.829  -6.744  10.464  1.00 80.43 268 T     1 
ATOM 2089 C CB  . LEU T     1 268 ? 15.698  -7.051  11.950  1.00 80.06 268 T     1 
ATOM 2090 C CG  . LEU T     1 268 ? 16.222  -6.353  13.218  1.00 73.52 268 T     1 
ATOM 2091 C CD1 . LEU T     1 268 ? 17.744  -6.295  13.198  1.00 66.91 268 T     1 
ATOM 2092 C CD2 . LEU T     1 268 ? 15.676  -4.934  13.333  1.00 66.56 268 T     1 
ATOM 2093 N N   . ARG T     1 269 ? 13.653  -8.782  10.035  1.00 82.90 269 T     1 
ATOM 2094 C CA  . ARG T     1 269 ? 12.932  -8.935  8.758   1.00 83.79 269 T     1 
ATOM 2095 C C   . ARG T     1 269 ? 11.413  -8.848  8.924   1.00 84.68 269 T     1 
ATOM 2096 O O   . ARG T     1 269 ? 10.751  -8.330  8.032   1.00 79.92 269 T     1 
ATOM 2097 C CB  . ARG T     1 269 ? 13.304  -10.265 8.080   1.00 80.57 269 T     1 
ATOM 2098 C CG  . ARG T     1 269 ? 14.502  -10.117 7.133   1.00 70.57 269 T     1 
ATOM 2099 C CD  . ARG T     1 269 ? 14.786  -11.439 6.418   1.00 64.95 269 T     1 
ATOM 2100 N NE  . ARG T     1 269 ? 15.748  -11.275 5.310   1.00 56.32 269 T     1 
ATOM 2101 C CZ  . ARG T     1 269 ? 16.255  -12.245 4.555   1.00 48.17 269 T     1 
ATOM 2102 N NH1 . ARG T     1 269 ? 15.960  -13.499 4.768   1.00 44.93 269 T     1 
ATOM 2103 N NH2 . ARG T     1 269 ? 17.066  -11.967 3.571   1.00 42.62 269 T     1 
ATOM 2104 N N   . GLY T     1 270 ? 10.879  -9.323  10.027  1.00 84.81 270 T     1 
ATOM 2105 C CA  . GLY T     1 270 ? 9.446   -9.268  10.309  1.00 84.65 270 T     1 
ATOM 2106 C C   . GLY T     1 270 ? 8.892   -7.844  10.348  1.00 86.83 270 T     1 
ATOM 2107 O O   . GLY T     1 270 ? 7.805   -7.596  9.832   1.00 84.65 270 T     1 
ATOM 2108 N N   . PHE T     1 271 ? 9.669   -6.895  10.860  1.00 85.70 271 T     1 
ATOM 2109 C CA  . PHE T     1 271 ? 9.265   -5.486  10.948  1.00 85.61 271 T     1 
ATOM 2110 C C   . PHE T     1 271 ? 9.256   -4.752  9.603   1.00 87.49 271 T     1 
ATOM 2111 O O   . PHE T     1 271 ? 8.617   -3.708  9.497   1.00 84.64 271 T     1 
ATOM 2112 C CB  . PHE T     1 271 ? 10.169  -4.760  11.944  1.00 84.11 271 T     1 
ATOM 2113 C CG  . PHE T     1 271 ? 10.041  -5.274  13.353  1.00 85.62 271 T     1 
ATOM 2114 C CD1 . PHE T     1 271 ? 8.900   -4.965  14.119  1.00 81.67 271 T     1 
ATOM 2115 C CD2 . PHE T     1 271 ? 11.047  -6.083  13.908  1.00 81.07 271 T     1 
ATOM 2116 C CE1 . PHE T     1 271 ? 8.771   -5.451  15.426  1.00 77.80 271 T     1 
ATOM 2117 C CE2 . PHE T     1 271 ? 10.923  -6.572  15.216  1.00 78.59 271 T     1 
ATOM 2118 C CZ  . PHE T     1 271 ? 9.784   -6.255  15.976  1.00 79.97 271 T     1 
ATOM 2119 N N   . TYR T     1 272 ? 9.918   -5.292  8.584   1.00 86.71 272 T     1 
ATOM 2120 C CA  . TYR T     1 272 ? 10.004  -4.682  7.249   1.00 87.83 272 T     1 
ATOM 2121 C C   . TYR T     1 272 ? 9.189   -5.433  6.186   1.00 87.91 272 T     1 
ATOM 2122 O O   . TYR T     1 272 ? 9.322   -5.174  4.992   1.00 83.50 272 T     1 
ATOM 2123 C CB  . TYR T     1 272 ? 11.474  -4.485  6.877   1.00 85.95 272 T     1 
ATOM 2124 C CG  . TYR T     1 272 ? 12.152  -3.431  7.726   1.00 87.64 272 T     1 
ATOM 2125 C CD1 . TYR T     1 272 ? 11.990  -2.063  7.428   1.00 83.73 272 T     1 
ATOM 2126 C CD2 . TYR T     1 272 ? 12.926  -3.804  8.845   1.00 83.21 272 T     1 
ATOM 2127 C CE1 . TYR T     1 272 ? 12.598  -1.083  8.220   1.00 81.11 272 T     1 
ATOM 2128 C CE2 . TYR T     1 272 ? 13.537  -2.830  9.650   1.00 81.18 272 T     1 
ATOM 2129 C CZ  . TYR T     1 272 ? 13.372  -1.468  9.333   1.00 84.20 272 T     1 
ATOM 2130 O OH  . TYR T     1 272 ? 13.967  -0.508  10.119  1.00 81.40 272 T     1 
ATOM 2131 N N   . ARG T     1 273 ? 8.303   -6.351  6.587   1.00 86.48 273 T     1 
ATOM 2132 C CA  . ARG T     1 273 ? 7.418   -7.032  5.634   1.00 85.62 273 T     1 
ATOM 2133 C C   . ARG T     1 273 ? 6.477   -6.034  4.949   1.00 84.90 273 T     1 
ATOM 2134 O O   . ARG T     1 273 ? 5.837   -5.219  5.599   1.00 78.33 273 T     1 
ATOM 2135 C CB  . ARG T     1 273 ? 6.615   -8.145  6.315   1.00 83.26 273 T     1 
ATOM 2136 C CG  . ARG T     1 273 ? 7.501   -9.341  6.706   1.00 79.74 273 T     1 
ATOM 2137 C CD  . ARG T     1 273 ? 6.614   -10.483 7.203   1.00 74.65 273 T     1 
ATOM 2138 N NE  . ARG T     1 273 ? 7.415   -11.622 7.700   1.00 67.02 273 T     1 
ATOM 2139 C CZ  . ARG T     1 273 ? 7.188   -12.902 7.486   1.00 61.00 273 T     1 
ATOM 2140 N NH1 . ARG T     1 273 ? 6.282   -13.327 6.658   1.00 56.24 273 T     1 
ATOM 2141 N NH2 . ARG T     1 273 ? 7.872   -13.797 8.129   1.00 53.30 273 T     1 
ATOM 2142 N N   . GLY T     1 274 ? 6.394   -6.138  3.628   1.00 85.28 274 T     1 
ATOM 2143 C CA  . GLY T     1 274 ? 5.572   -5.247  2.801   1.00 84.47 274 T     1 
ATOM 2144 C C   . GLY T     1 274 ? 6.192   -3.879  2.501   1.00 85.98 274 T     1 
ATOM 2145 O O   . GLY T     1 274 ? 5.514   -3.042  1.905   1.00 82.90 274 T     1 
ATOM 2146 N N   . LEU T     1 275 ? 7.472   -3.655  2.864   1.00 82.57 275 T     1 
ATOM 2147 C CA  . LEU T     1 275 ? 8.187   -2.410  2.556   1.00 82.50 275 T     1 
ATOM 2148 C C   . LEU T     1 275 ? 8.217   -2.136  1.050   1.00 83.39 275 T     1 
ATOM 2149 O O   . LEU T     1 275 ? 7.852   -1.043  0.628   1.00 81.41 275 T     1 
ATOM 2150 C CB  . LEU T     1 275 ? 9.611   -2.484  3.134   1.00 81.11 275 T     1 
ATOM 2151 C CG  . LEU T     1 275 ? 10.448  -1.213  2.894   1.00 80.79 275 T     1 
ATOM 2152 C CD1 . LEU T     1 275 ? 9.879   0.003   3.618   1.00 75.60 275 T     1 
ATOM 2153 C CD2 . LEU T     1 275 ? 11.877  -1.452  3.381   1.00 75.90 275 T     1 
ATOM 2154 N N   . THR T     1 276 ? 8.554   -3.148  0.244   1.00 82.29 276 T     1 
ATOM 2155 C CA  . THR T     1 276 ? 8.582   -3.026  -1.220  1.00 81.94 276 T     1 
ATOM 2156 C C   . THR T     1 276 ? 7.227   -2.592  -1.774  1.00 82.60 276 T     1 
ATOM 2157 O O   . THR T     1 276 ? 7.156   -1.648  -2.547  1.00 80.61 276 T     1 
ATOM 2158 C CB  . THR T     1 276 ? 8.997   -4.353  -1.872  1.00 79.95 276 T     1 
ATOM 2159 O OG1 . THR T     1 276 ? 10.074  -4.924  -1.171  1.00 71.17 276 T     1 
ATOM 2160 C CG2 . THR T     1 276 ? 9.425   -4.175  -3.322  1.00 69.74 276 T     1 
ATOM 2161 N N   . ALA T     1 277 ? 6.132   -3.201  -1.329  1.00 83.31 277 T     1 
ATOM 2162 C CA  . ALA T     1 277 ? 4.792   -2.798  -1.759  1.00 82.62 277 T     1 
ATOM 2163 C C   . ALA T     1 277 ? 4.439   -1.359  -1.335  1.00 83.45 277 T     1 
ATOM 2164 O O   . ALA T     1 277 ? 3.707   -0.666  -2.041  1.00 80.95 277 T     1 
ATOM 2165 C CB  . ALA T     1 277 ? 3.770   -3.800  -1.203  1.00 81.80 277 T     1 
ATOM 2166 N N   . ASN T     1 278 ? 4.954   -0.895  -0.189  1.00 84.12 278 T     1 
ATOM 2167 C CA  . ASN T     1 278 ? 4.774   0.482   0.257   1.00 81.56 278 T     1 
ATOM 2168 C C   . ASN T     1 278 ? 5.560   1.470   -0.614  1.00 80.93 278 T     1 
ATOM 2169 O O   . ASN T     1 278 ? 4.996   2.485   -1.015  1.00 78.66 278 T     1 
ATOM 2170 C CB  . ASN T     1 278 ? 5.166   0.593   1.735   1.00 79.92 278 T     1 
ATOM 2171 C CG  . ASN T     1 278 ? 4.765   1.940   2.314   1.00 77.14 278 T     1 
ATOM 2172 O OD1 . ASN T     1 278 ? 3.608   2.318   2.308   1.00 67.92 278 T     1 
ATOM 2173 N ND2 . ASN T     1 278 ? 5.708   2.681   2.848   1.00 69.34 278 T     1 
ATOM 2174 N N   . LEU T     1 279 ? 6.815   1.170   -0.942  1.00 79.36 279 T     1 
ATOM 2175 C CA  . LEU T     1 279 ? 7.642   2.004   -1.822  1.00 76.88 279 T     1 
ATOM 2176 C C   . LEU T     1 279 ? 7.071   2.056   -3.245  1.00 76.28 279 T     1 
ATOM 2177 O O   . LEU T     1 279 ? 6.898   3.139   -3.799  1.00 75.02 279 T     1 
ATOM 2178 C CB  . LEU T     1 279 ? 9.086   1.475   -1.823  1.00 76.05 279 T     1 
ATOM 2179 C CG  . LEU T     1 279 ? 9.826   1.637   -0.478  1.00 72.10 279 T     1 
ATOM 2180 C CD1 . LEU T     1 279 ? 11.182  0.945   -0.556  1.00 68.01 279 T     1 
ATOM 2181 C CD2 . LEU T     1 279 ? 10.046  3.106   -0.104  1.00 67.48 279 T     1 
ATOM 2182 N N   . LEU T     1 280 ? 6.643   0.914   -3.786  1.00 79.31 280 T     1 
ATOM 2183 C CA  . LEU T     1 280 ? 6.004   0.830   -5.101  1.00 78.38 280 T     1 
ATOM 2184 C C   . LEU T     1 280 ? 4.665   1.569   -5.175  1.00 77.98 280 T     1 
ATOM 2185 O O   . LEU T     1 280 ? 4.277   2.032   -6.240  1.00 75.21 280 T     1 
ATOM 2186 C CB  . LEU T     1 280 ? 5.777   -0.642  -5.454  1.00 78.13 280 T     1 
ATOM 2187 C CG  . LEU T     1 280 ? 7.067   -1.416  -5.758  1.00 73.48 280 T     1 
ATOM 2188 C CD1 . LEU T     1 280 ? 6.709   -2.892  -5.909  1.00 69.07 280 T     1 
ATOM 2189 C CD2 . LEU T     1 280 ? 7.770   -0.887  -7.000  1.00 67.88 280 T     1 
ATOM 2190 N N   . LYS T     1 281 ? 3.955   1.674   -4.069  1.00 79.88 281 T     1 
ATOM 2191 C CA  . LYS T     1 281 ? 2.752   2.510   -4.005  1.00 77.33 281 T     1 
ATOM 2192 C C   . LYS T     1 281 ? 3.107   3.990   -4.133  1.00 76.26 281 T     1 
ATOM 2193 O O   . LYS T     1 281 ? 2.365   4.765   -4.725  1.00 73.46 281 T     1 
ATOM 2194 C CB  . LYS T     1 281 ? 2.023   2.215   -2.687  1.00 75.73 281 T     1 
ATOM 2195 C CG  . LYS T     1 281 ? 0.768   3.073   -2.529  1.00 70.37 281 T     1 
ATOM 2196 C CD  . LYS T     1 281 ? 0.101   2.855   -1.180  1.00 68.39 281 T     1 
ATOM 2197 C CE  . LYS T     1 281 ? -0.998  3.907   -1.038  1.00 62.71 281 T     1 
ATOM 2198 N NZ  . LYS T     1 281 ? -1.645  3.847   0.280   1.00 57.54 281 T     1 
ATOM 2199 N N   . ASN T     1 282 ? 4.218   4.366   -3.534  1.00 72.75 282 T     1 
ATOM 2200 C CA  . ASN T     1 282 ? 4.613   5.736   -3.300  1.00 69.42 282 T     1 
ATOM 2201 C C   . ASN T     1 282 ? 5.039   6.451   -4.591  1.00 68.41 282 T     1 
ATOM 2202 O O   . ASN T     1 282 ? 4.577   7.558   -4.855  1.00 64.99 282 T     1 
ATOM 2203 C CB  . ASN T     1 282 ? 5.712   5.684   -2.221  1.00 66.14 282 T     1 
ATOM 2204 C CG  . ASN T     1 282 ? 5.187   5.426   -0.812  1.00 61.87 282 T     1 
ATOM 2205 O OD1 . ASN T     1 282 ? 4.021   5.177   -0.571  1.00 56.90 282 T     1 
ATOM 2206 N ND2 . ASN T     1 282 ? 6.034   5.575   0.185   1.00 56.50 282 T     1 
ATOM 2207 N N   . VAL T     1 283 ? 5.849   5.802   -5.416  1.00 66.26 283 T     1 
ATOM 2208 C CA  . VAL T     1 283 ? 6.394   6.382   -6.656  1.00 63.99 283 T     1 
ATOM 2209 C C   . VAL T     1 283 ? 5.307   6.672   -7.708  1.00 64.95 283 T     1 
ATOM 2210 O O   . VAL T     1 283 ? 5.161   7.832   -8.090  1.00 61.17 283 T     1 
ATOM 2211 C CB  . VAL T     1 283 ? 7.563   5.537   -7.200  1.00 60.04 283 T     1 
ATOM 2212 C CG1 . VAL T     1 283 ? 8.120   6.108   -8.500  1.00 54.58 283 T     1 
ATOM 2213 C CG2 . VAL T     1 283 ? 8.706   5.466   -6.179  1.00 55.18 283 T     1 
ATOM 2214 N N   . PRO T     1 284 ? 4.468   5.710   -8.138  1.00 68.54 284 T     1 
ATOM 2215 C CA  . PRO T     1 284 ? 3.445   6.001   -9.146  1.00 67.70 284 T     1 
ATOM 2216 C C   . PRO T     1 284 ? 2.301   6.863   -8.616  1.00 69.91 284 T     1 
ATOM 2217 O O   . PRO T     1 284 ? 1.696   7.615   -9.370  1.00 67.58 284 T     1 
ATOM 2218 C CB  . PRO T     1 284 ? 2.927   4.646   -9.631  1.00 64.51 284 T     1 
ATOM 2219 C CG  . PRO T     1 284 ? 3.949   3.641   -9.112  1.00 61.64 284 T     1 
ATOM 2220 C CD  . PRO T     1 284 ? 4.450   4.304   -7.837  1.00 62.84 284 T     1 
ATOM 2221 N N   . ALA T     1 285 ? 2.010   6.786   -7.304  1.00 67.12 285 T     1 
ATOM 2222 C CA  . ALA T     1 285 ? 0.966   7.601   -6.697  1.00 65.45 285 T     1 
ATOM 2223 C C   . ALA T     1 285 ? 1.242   9.093   -6.878  1.00 66.02 285 T     1 
ATOM 2224 O O   . ALA T     1 285 ? 0.333   9.872   -7.162  1.00 63.78 285 T     1 
ATOM 2225 C CB  . ALA T     1 285 ? 0.849   7.246   -5.210  1.00 62.90 285 T     1 
ATOM 2226 N N   . SER T     1 286 ? 2.490   9.468   -6.764  1.00 62.32 286 T     1 
ATOM 2227 C CA  . SER T     1 286 ? 2.975   10.819  -7.011  1.00 60.48 286 T     1 
ATOM 2228 C C   . SER T     1 286 ? 2.657   11.293  -8.421  1.00 61.54 286 T     1 
ATOM 2229 O O   . SER T     1 286 ? 1.985   12.311  -8.635  1.00 59.33 286 T     1 
ATOM 2230 C CB  . SER T     1 286 ? 4.477   10.785  -6.776  1.00 56.74 286 T     1 
ATOM 2231 O OG  . SER T     1 286 ? 5.315   10.312  -7.774  1.00 51.87 286 T     1 
ATOM 2232 N N   . SER T     1 287 ? 3.056   10.472  -9.365  1.00 62.75 287 T     1 
ATOM 2233 C CA  . SER T     1 287 ? 2.903   10.695  -10.789 1.00 61.99 287 T     1 
ATOM 2234 C C   . SER T     1 287 ? 1.435   10.868  -11.169 1.00 63.58 287 T     1 
ATOM 2235 O O   . SER T     1 287 ? 1.038   11.870  -11.756 1.00 63.90 287 T     1 
ATOM 2236 C CB  . SER T     1 287 ? 3.576   9.533   -11.530 1.00 59.51 287 T     1 
ATOM 2237 O OG  . SER T     1 287 ? 4.952   9.487   -11.227 1.00 53.67 287 T     1 
ATOM 2238 N N   . ILE T     1 288 ? 0.585   9.958   -10.739 1.00 65.22 288 T     1 
ATOM 2239 C CA  . ILE T     1 288 ? -0.852  10.027  -11.028 1.00 66.13 288 T     1 
ATOM 2240 C C   . ILE T     1 288 ? -1.485  11.274  -10.403 1.00 66.59 288 T     1 
ATOM 2241 O O   . ILE T     1 288 ? -2.274  11.953  -11.059 1.00 66.61 288 T     1 
ATOM 2242 C CB  . ILE T     1 288 ? -1.546  8.738   -10.558 1.00 66.53 288 T     1 
ATOM 2243 C CG1 . ILE T     1 288 ? -1.018  7.527   -11.361 1.00 63.28 288 T     1 
ATOM 2244 C CG2 . ILE T     1 288 ? -3.073  8.840   -10.715 1.00 63.43 288 T     1 
ATOM 2245 C CD1 . ILE T     1 288 ? -1.326  6.192   -10.699 1.00 58.77 288 T     1 
ATOM 2246 N N   . THR T     1 289 ? -1.129  11.603  -9.161  1.00 65.20 289 T     1 
ATOM 2247 C CA  . THR T     1 289 ? -1.684  12.785  -8.478  1.00 63.53 289 T     1 
ATOM 2248 C C   . THR T     1 289 ? -1.468  14.040  -9.300  1.00 63.73 289 T     1 
ATOM 2249 O O   . THR T     1 289 ? -2.377  14.857  -9.416  1.00 62.79 289 T     1 
ATOM 2250 C CB  . THR T     1 289 ? -1.058  13.031  -7.092  1.00 60.82 289 T     1 
ATOM 2251 O OG1 . THR T     1 289 ? -1.176  11.935  -6.233  1.00 54.97 289 T     1 
ATOM 2252 C CG2 . THR T     1 289 ? -1.755  14.173  -6.339  1.00 53.11 289 T     1 
ATOM 2253 N N   . PHE T     1 290 ? -0.281  14.201  -9.873  1.00 64.36 290 T     1 
ATOM 2254 C CA  . PHE T     1 290 ? 0.041   15.402  -10.620 1.00 63.73 290 T     1 
ATOM 2255 C C   . PHE T     1 290 ? -0.616  15.455  -11.996 1.00 66.11 290 T     1 
ATOM 2256 O O   . PHE T     1 290 ? -1.216  16.477  -12.313 1.00 66.24 290 T     1 
ATOM 2257 C CB  . PHE T     1 290 ? 1.543   15.562  -10.716 1.00 59.26 290 T     1 
ATOM 2258 C CG  . PHE T     1 290 ? 1.896   16.857  -11.389 1.00 53.68 290 T     1 
ATOM 2259 C CD1 . PHE T     1 290 ? 1.920   16.952  -12.787 1.00 47.19 290 T     1 
ATOM 2260 C CD2 . PHE T     1 290 ? 2.205   17.972  -10.608 1.00 45.47 290 T     1 
ATOM 2261 C CE1 . PHE T     1 290 ? 2.321   18.151  -13.413 1.00 39.85 290 T     1 
ATOM 2262 C CE2 . PHE T     1 290 ? 2.625   19.163  -11.232 1.00 39.18 290 T     1 
ATOM 2263 C CZ  . PHE T     1 290 ? 2.692   19.248  -12.638 1.00 39.35 290 T     1 
ATOM 2264 N N   . ILE T     1 291 ? -0.559  14.366  -12.783 1.00 65.11 291 T     1 
ATOM 2265 C CA  . ILE T     1 291 ? -1.205  14.336  -14.111 1.00 66.23 291 T     1 
ATOM 2266 C C   . ILE T     1 291 ? -2.676  14.702  -13.979 1.00 67.88 291 T     1 
ATOM 2267 O O   . ILE T     1 291 ? -3.185  15.553  -14.702 1.00 68.82 291 T     1 
ATOM 2268 C CB  . ILE T     1 291 ? -1.080  12.952  -14.789 1.00 65.42 291 T     1 
ATOM 2269 C CG1 . ILE T     1 291 ? 0.378   12.639  -15.167 1.00 60.98 291 T     1 
ATOM 2270 C CG2 . ILE T     1 291 ? -1.951  12.860  -16.057 1.00 59.21 291 T     1 
ATOM 2271 C CD1 . ILE T     1 291 ? 0.631   11.174  -15.555 1.00 55.07 291 T     1 
ATOM 2272 N N   . VAL T     1 292 ? -3.357  14.064  -13.033 1.00 70.38 292 T     1 
ATOM 2273 C CA  . VAL T     1 292 ? -4.784  14.304  -12.824 1.00 70.64 292 T     1 
ATOM 2274 C C   . VAL T     1 292 ? -5.027  15.726  -12.329 1.00 71.00 292 T     1 
ATOM 2275 O O   . VAL T     1 292 ? -5.963  16.366  -12.791 1.00 70.92 292 T     1 
ATOM 2276 C CB  . VAL T     1 292 ? -5.388  13.254  -11.877 1.00 70.62 292 T     1 
ATOM 2277 C CG1 . VAL T     1 292 ? -6.872  13.520  -11.625 1.00 64.56 292 T     1 
ATOM 2278 C CG2 . VAL T     1 292 ? -5.277  11.845  -12.474 1.00 65.93 292 T     1 
ATOM 2279 N N   . TYR T     1 293 ? -4.182  16.243  -11.433 1.00 66.95 293 T     1 
ATOM 2280 C CA  . TYR T     1 293 ? -4.311  17.622  -10.957 1.00 66.01 293 T     1 
ATOM 2281 C C   . TYR T     1 293 ? -4.172  18.638  -12.092 1.00 67.47 293 T     1 
ATOM 2282 O O   . TYR T     1 293 ? -5.047  19.488  -12.237 1.00 67.28 293 T     1 
ATOM 2283 C CB  . TYR T     1 293 ? -3.290  17.889  -9.845  1.00 63.27 293 T     1 
ATOM 2284 C CG  . TYR T     1 293 ? -3.332  19.304  -9.302  1.00 59.47 293 T     1 
ATOM 2285 C CD1 . TYR T     1 293 ? -2.545  20.314  -9.886  1.00 52.92 293 T     1 
ATOM 2286 C CD2 . TYR T     1 293 ? -4.185  19.628  -8.233  1.00 53.10 293 T     1 
ATOM 2287 C CE1 . TYR T     1 293 ? -2.610  21.631  -9.411  1.00 48.82 293 T     1 
ATOM 2288 C CE2 . TYR T     1 293 ? -4.253  20.943  -7.745  1.00 49.69 293 T     1 
ATOM 2289 C CZ  . TYR T     1 293 ? -3.465  21.944  -8.342  1.00 51.50 293 T     1 
ATOM 2290 O OH  . TYR T     1 293 ? -3.533  23.239  -7.880  1.00 49.63 293 T     1 
ATOM 2291 N N   . GLU T     1 294 ? -3.126  18.534  -12.922 1.00 67.83 294 T     1 
ATOM 2292 C CA  . GLU T     1 294 ? -2.896  19.457  -14.037 1.00 66.49 294 T     1 
ATOM 2293 C C   . GLU T     1 294 ? -3.989  19.369  -15.097 1.00 68.13 294 T     1 
ATOM 2294 O O   . GLU T     1 294 ? -4.493  20.389  -15.557 1.00 67.71 294 T     1 
ATOM 2295 C CB  . GLU T     1 294 ? -1.538  19.161  -14.693 1.00 62.86 294 T     1 
ATOM 2296 C CG  . GLU T     1 294 ? -0.349  19.658  -13.868 1.00 56.58 294 T     1 
ATOM 2297 C CD  . GLU T     1 294 ? -0.316  21.181  -13.692 1.00 51.77 294 T     1 
ATOM 2298 O OE1 . GLU T     1 294 ? 0.213   21.618  -12.640 1.00 46.11 294 T     1 
ATOM 2299 O OE2 . GLU T     1 294 ? -0.840  21.901  -14.555 1.00 45.43 294 T     1 
ATOM 2300 N N   . ASN T     1 295 ? -4.417  18.155  -15.457 1.00 71.59 295 T     1 
ATOM 2301 C CA  . ASN T     1 295 ? -5.464  17.972  -16.457 1.00 71.47 295 T     1 
ATOM 2302 C C   . ASN T     1 295 ? -6.818  18.499  -15.975 1.00 73.00 295 T     1 
ATOM 2303 O O   . ASN T     1 295 ? -7.509  19.184  -16.726 1.00 73.56 295 T     1 
ATOM 2304 C CB  . ASN T     1 295 ? -5.543  16.489  -16.846 1.00 70.77 295 T     1 
ATOM 2305 C CG  . ASN T     1 295 ? -4.364  16.045  -17.700 1.00 67.82 295 T     1 
ATOM 2306 O OD1 . ASN T     1 295 ? -3.641  16.829  -18.282 1.00 60.53 295 T     1 
ATOM 2307 N ND2 . ASN T     1 295 ? -4.172  14.749  -17.833 1.00 61.17 295 T     1 
ATOM 2308 N N   . VAL T     1 296 ? -7.190  18.234  -14.729 1.00 72.33 296 T     1 
ATOM 2309 C CA  . VAL T     1 296 ? -8.439  18.759  -14.155 1.00 71.45 296 T     1 
ATOM 2310 C C   . VAL T     1 296 ? -8.375  20.275  -14.004 1.00 71.47 296 T     1 
ATOM 2311 O O   . VAL T     1 296 ? -9.350  20.952  -14.312 1.00 71.27 296 T     1 
ATOM 2312 C CB  . VAL T     1 296 ? -8.774  18.069  -12.821 1.00 71.17 296 T     1 
ATOM 2313 C CG1 . VAL T     1 296 ? -9.981  18.701  -12.123 1.00 65.09 296 T     1 
ATOM 2314 C CG2 . VAL T     1 296 ? -9.123  16.592  -13.048 1.00 66.38 296 T     1 
ATOM 2315 N N   . LEU T     1 297 ? -7.234  20.829  -13.593 1.00 70.08 297 T     1 
ATOM 2316 C CA  . LEU T     1 297 ? -7.061  22.275  -13.485 1.00 68.17 297 T     1 
ATOM 2317 C C   . LEU T     1 297 ? -7.160  22.959  -14.853 1.00 69.32 297 T     1 
ATOM 2318 O O   . LEU T     1 297 ? -7.804  23.999  -14.966 1.00 68.60 297 T     1 
ATOM 2319 C CB  . LEU T     1 297 ? -5.712  22.567  -12.811 1.00 65.36 297 T     1 
ATOM 2320 C CG  . LEU T     1 297 ? -5.554  24.044  -12.395 1.00 60.26 297 T     1 
ATOM 2321 C CD1 . LEU T     1 297 ? -6.380  24.359  -11.153 1.00 55.67 297 T     1 
ATOM 2322 C CD2 . LEU T     1 297 ? -4.093  24.351  -12.090 1.00 56.36 297 T     1 
ATOM 2323 N N   . LYS T     1 298 ? -6.572  22.373  -15.908 1.00 73.57 298 T     1 
ATOM 2324 C CA  . LYS T     1 298 ? -6.713  22.862  -17.285 1.00 72.76 298 T     1 
ATOM 2325 C C   . LYS T     1 298 ? -8.162  22.815  -17.754 1.00 72.71 298 T     1 
ATOM 2326 O O   . LYS T     1 298 ? -8.641  23.808  -18.283 1.00 72.65 298 T     1 
ATOM 2327 C CB  . LYS T     1 298 ? -5.816  22.069  -18.240 1.00 71.65 298 T     1 
ATOM 2328 C CG  . LYS T     1 298 ? -4.351  22.520  -18.159 1.00 65.95 298 T     1 
ATOM 2329 C CD  . LYS T     1 298 ? -3.481  21.662  -19.081 1.00 62.70 298 T     1 
ATOM 2330 C CE  . LYS T     1 298 ? -2.019  22.100  -18.982 1.00 55.28 298 T     1 
ATOM 2331 N NZ  . LYS T     1 298 ? -1.129  21.266  -19.828 1.00 49.67 298 T     1 
ATOM 2332 N N   . LEU T     1 299 ? -8.868  21.712  -17.525 1.00 78.40 299 T     1 
ATOM 2333 C CA  . LEU T     1 299 ? -10.284 21.588  -17.888 1.00 77.44 299 T     1 
ATOM 2334 C C   . LEU T     1 299 ? -11.163 22.623  -17.177 1.00 76.71 299 T     1 
ATOM 2335 O O   . LEU T     1 299 ? -11.999 23.255  -17.817 1.00 75.14 299 T     1 
ATOM 2336 C CB  . LEU T     1 299 ? -10.766 20.164  -17.565 1.00 77.28 299 T     1 
ATOM 2337 C CG  . LEU T     1 299 ? -10.363 19.123  -18.624 1.00 70.51 299 T     1 
ATOM 2338 C CD1 . LEU T     1 299 ? -10.516 17.713  -18.053 1.00 64.36 299 T     1 
ATOM 2339 C CD2 . LEU T     1 299 ? -11.229 19.229  -19.874 1.00 64.68 299 T     1 
ATOM 2340 N N   . LEU T     1 300 ? -10.944 22.835  -15.880 1.00 75.46 300 T     1 
ATOM 2341 C CA  . LEU T     1 300 ? -11.713 23.813  -15.104 1.00 73.19 300 T     1 
ATOM 2342 C C   . LEU T     1 300 ? -11.408 25.259  -15.513 1.00 72.09 300 T     1 
ATOM 2343 O O   . LEU T     1 300 ? -12.307 26.090  -15.509 1.00 68.86 300 T     1 
ATOM 2344 C CB  . LEU T     1 300 ? -11.430 23.611  -13.605 1.00 71.59 300 T     1 
ATOM 2345 C CG  . LEU T     1 300 ? -12.033 22.333  -12.998 1.00 67.13 300 T     1 
ATOM 2346 C CD1 . LEU T     1 300 ? -11.515 22.163  -11.570 1.00 62.11 300 T     1 
ATOM 2347 C CD2 . LEU T     1 300 ? -13.559 22.368  -12.947 1.00 63.17 300 T     1 
ATOM 2348 N N   . LYS T     1 301 ? -10.159 25.555  -15.894 1.00 71.47 301 T     1 
ATOM 2349 C CA  . LYS T     1 301 ? -9.763  26.890  -16.378 1.00 69.72 301 T     1 
ATOM 2350 C C   . LYS T     1 301 ? -10.149 27.149  -17.836 1.00 68.88 301 T     1 
ATOM 2351 O O   . LYS T     1 301 ? -10.352 28.300  -18.206 1.00 65.65 301 T     1 
ATOM 2352 C CB  . LYS T     1 301 ? -8.259  27.091  -16.209 1.00 66.09 301 T     1 
ATOM 2353 C CG  . LYS T     1 301 ? -7.872  27.335  -14.748 1.00 61.42 301 T     1 
ATOM 2354 C CD  . LYS T     1 301 ? -6.377  27.631  -14.650 1.00 57.92 301 T     1 
ATOM 2355 C CE  . LYS T     1 301 ? -6.017  27.954  -13.203 1.00 51.83 301 T     1 
ATOM 2356 N NZ  . LYS T     1 301 ? -4.621  28.433  -13.085 1.00 47.37 301 T     1 
ATOM 2357 N N   . GLN T     1 302 ? -10.183 26.104  -18.670 1.00 75.25 302 T     1 
ATOM 2358 C CA  . GLN T     1 302 ? -10.572 26.219  -20.078 1.00 73.01 302 T     1 
ATOM 2359 C C   . GLN T     1 302 ? -12.075 26.342  -20.271 1.00 71.16 302 T     1 
ATOM 2360 O O   . GLN T     1 302 ? -12.481 26.892  -21.291 1.00 64.19 302 T     1 
ATOM 2361 C CB  . GLN T     1 302 ? -10.084 25.011  -20.876 1.00 67.59 302 T     1 
ATOM 2362 C CG  . GLN T     1 302 ? -8.618  25.148  -21.291 1.00 60.57 302 T     1 
ATOM 2363 C CD  . GLN T     1 302 ? -8.154  23.969  -22.152 1.00 56.01 302 T     1 
ATOM 2364 O OE1 . GLN T     1 302 ? -8.802  22.948  -22.298 1.00 50.45 302 T     1 
ATOM 2365 N NE2 . GLN T     1 302 ? -7.001  24.077  -22.770 1.00 48.91 302 T     1 
ATOM 2366 N N   . HIS T     1 303 ? -12.888 25.835  -19.356 1.00 65.52 303 T     1 
ATOM 2367 C CA  . HIS T     1 303 ? -14.301 26.173  -19.378 1.00 62.38 303 T     1 
ATOM 2368 C C   . HIS T     1 303 ? -14.439 27.644  -18.975 1.00 59.98 303 T     1 
ATOM 2369 O O   . HIS T     1 303 ? -14.348 27.950  -17.783 1.00 54.81 303 T     1 
ATOM 2370 C CB  . HIS T     1 303 ? -15.126 25.228  -18.494 1.00 57.43 303 T     1 
ATOM 2371 C CG  . HIS T     1 303 ? -15.654 24.059  -19.280 1.00 53.68 303 T     1 
ATOM 2372 N ND1 . HIS T     1 303 ? -16.525 24.130  -20.345 1.00 48.75 303 T     1 
ATOM 2373 C CD2 . HIS T     1 303 ? -15.355 22.728  -19.112 1.00 46.84 303 T     1 
ATOM 2374 C CE1 . HIS T     1 303 ? -16.744 22.881  -20.801 1.00 43.43 303 T     1 
ATOM 2375 N NE2 . HIS T     1 303 ? -16.049 21.997  -20.075 1.00 43.56 303 T     1 
ATOM 2376 N N   . PRO T     1 304 ? -14.607 28.578  -19.938 1.00 57.64 304 T     1 
ATOM 2377 C CA  . PRO T     1 304 ? -14.950 29.926  -19.575 1.00 56.14 304 T     1 
ATOM 2378 C C   . PRO T     1 304 ? -16.269 29.830  -18.819 1.00 55.02 304 T     1 
ATOM 2379 O O   . PRO T     1 304 ? -17.191 29.117  -19.228 1.00 51.24 304 T     1 
ATOM 2380 C CB  . PRO T     1 304 ? -15.056 30.703  -20.892 1.00 52.59 304 T     1 
ATOM 2381 C CG  . PRO T     1 304 ? -15.437 29.624  -21.909 1.00 51.86 304 T     1 
ATOM 2382 C CD  . PRO T     1 304 ? -14.775 28.361  -21.364 1.00 53.34 304 T     1 
ATOM 2383 N N   . THR T     1 305 ? -16.381 30.557  -17.721 1.00 52.10 305 T     1 
ATOM 2384 C CA  . THR T     1 305 ? -17.702 30.968  -17.274 1.00 52.20 305 T     1 
ATOM 2385 C C   . THR T     1 305 ? -18.341 31.687  -18.455 1.00 50.60 305 T     1 
ATOM 2386 O O   . THR T     1 305 ? -17.928 32.802  -18.786 1.00 46.93 305 T     1 
ATOM 2387 C CB  . THR T     1 305 ? -17.626 31.919  -16.070 1.00 49.51 305 T     1 
ATOM 2388 O OG1 . THR T     1 305 ? -16.571 32.843  -16.226 1.00 45.78 305 T     1 
ATOM 2389 C CG2 . THR T     1 305 ? -17.384 31.161  -14.762 1.00 44.43 305 T     1 
ATOM 2390 N N   . THR T     1 306 ? -19.287 31.033  -19.137 1.00 43.42 306 T     1 
ATOM 2391 C CA  . THR T     1 306 ? -20.247 31.733  -19.977 1.00 44.50 306 T     1 
ATOM 2392 C C   . THR T     1 306 ? -20.863 32.798  -19.085 1.00 43.58 306 T     1 
ATOM 2393 O O   . THR T     1 306 ? -21.618 32.490  -18.161 1.00 40.27 306 T     1 
ATOM 2394 C CB  . THR T     1 306 ? -21.332 30.790  -20.526 1.00 42.05 306 T     1 
ATOM 2395 O OG1 . THR T     1 306 ? -21.652 29.793  -19.583 1.00 38.27 306 T     1 
ATOM 2396 C CG2 . THR T     1 306 ? -20.841 30.076  -21.791 1.00 38.08 306 T     1 
ATOM 2397 N N   . LYS T     1 307 ? -20.427 34.042  -19.307 1.00 35.57 307 T     1 
ATOM 2398 C CA  . LYS T     1 307 ? -21.236 35.177  -18.919 1.00 38.20 307 T     1 
ATOM 2399 C C   . LYS T     1 307 ? -22.477 35.082  -19.804 1.00 37.70 307 T     1 
ATOM 2400 O O   . LYS T     1 307 ? -22.373 35.371  -20.993 1.00 34.53 307 T     1 
ATOM 2401 C CB  . LYS T     1 307 ? -20.518 36.504  -19.188 1.00 36.33 307 T     1 
ATOM 2402 C CG  . LYS T     1 307 ? -19.461 36.866  -18.142 1.00 33.00 307 T     1 
ATOM 2403 C CD  . LYS T     1 307 ? -18.914 38.248  -18.493 1.00 31.48 307 T     1 
ATOM 2404 C CE  . LYS T     1 307 ? -17.951 38.756  -17.428 1.00 26.21 307 T     1 
ATOM 2405 N NZ  . LYS T     1 307 ? -17.470 40.116  -17.774 1.00 24.99 307 T     1 
ATOM 2406 N N   . ASP T     1 308 ? -23.575 34.672  -19.229 1.00 29.14 308 T     1 
ATOM 2407 C CA  . ASP T     1 308 ? -24.819 35.384  -19.482 1.00 28.54 308 T     1 
ATOM 2408 C C   . ASP T     1 308 ? -24.739 36.755  -18.788 1.00 26.63 308 T     1 
ATOM 2409 O O   . ASP T     1 308 ? -24.145 36.835  -17.679 1.00 22.79 308 T     1 
ATOM 2410 C CB  . ASP T     1 308 ? -26.031 34.546  -19.032 1.00 26.83 308 T     1 
ATOM 2411 C CG  . ASP T     1 308 ? -26.401 33.388  -19.986 1.00 24.57 308 T     1 
ATOM 2412 O OD1 . ASP T     1 308 ? -26.095 33.469  -21.201 1.00 24.02 308 T     1 
ATOM 2413 O OD2 . ASP T     1 308 ? -27.033 32.424  -19.493 1.00 21.93 308 T     1 
ATOM 2414 O OXT . ASP T     1 308 ? -25.283 37.728  -19.403 1.00 21.35 308 T     1 
ATOM 2415 N N   . MET GDPDL 2 1   ? -23.590 -40.709 39.697  1.00 25.53 1   GDPDL 1 
ATOM 2416 C CA  . MET GDPDL 2 1   ? -24.682 -40.527 38.706  1.00 31.07 1   GDPDL 1 
ATOM 2417 C C   . MET GDPDL 2 1   ? -24.229 -41.068 37.354  1.00 33.78 1   GDPDL 1 
ATOM 2418 O O   . MET GDPDL 2 1   ? -23.203 -40.627 36.849  1.00 31.44 1   GDPDL 1 
ATOM 2419 C CB  . MET GDPDL 2 1   ? -25.054 -39.047 38.577  1.00 29.80 1   GDPDL 1 
ATOM 2420 C CG  . MET GDPDL 2 1   ? -25.893 -38.550 39.765  1.00 27.05 1   GDPDL 1 
ATOM 2421 S SD  . MET GDPDL 2 1   ? -26.133 -36.781 39.705  1.00 26.75 1   GDPDL 1 
ATOM 2422 C CE  . MET GDPDL 2 1   ? -27.649 -36.592 40.668  1.00 22.28 1   GDPDL 1 
ATOM 2423 N N   . ARG GDPDL 2 2   ? -24.948 -42.051 36.781  1.00 33.19 2   GDPDL 1 
ATOM 2424 C CA  . ARG GDPDL 2 2   ? -24.637 -42.614 35.457  1.00 38.75 2   GDPDL 1 
ATOM 2425 C C   . ARG GDPDL 2 2   ? -24.802 -41.503 34.405  1.00 38.57 2   GDPDL 1 
ATOM 2426 O O   . ARG GDPDL 2 2   ? -25.894 -40.965 34.258  1.00 36.43 2   GDPDL 1 
ATOM 2427 C CB  . ARG GDPDL 2 2   ? -25.558 -43.812 35.141  1.00 37.54 2   GDPDL 1 
ATOM 2428 C CG  . ARG GDPDL 2 2   ? -25.135 -45.124 35.854  1.00 34.68 2   GDPDL 1 
ATOM 2429 C CD  . ARG GDPDL 2 2   ? -26.086 -46.286 35.491  1.00 30.75 2   GDPDL 1 
ATOM 2430 N NE  . ARG GDPDL 2 2   ? -25.626 -47.575 36.053  1.00 26.19 2   GDPDL 1 
ATOM 2431 C CZ  . ARG GDPDL 2 2   ? -26.263 -48.748 35.990  1.00 24.81 2   GDPDL 1 
ATOM 2432 N NH1 . ARG GDPDL 2 2   ? -27.430 -48.861 35.418  1.00 23.75 2   GDPDL 1 
ATOM 2433 N NH2 . ARG GDPDL 2 2   ? -25.735 -49.819 36.506  1.00 23.60 2   GDPDL 1 
ATOM 2434 N N   . LYS GDPDL 2 3   ? -23.727 -41.133 33.679  1.00 47.59 3   GDPDL 1 
ATOM 2435 C CA  . LYS GDPDL 2 3   ? -23.802 -40.214 32.529  1.00 50.13 3   GDPDL 1 
ATOM 2436 C C   . LYS GDPDL 2 3   ? -24.647 -40.896 31.444  1.00 50.04 3   GDPDL 1 
ATOM 2437 O O   . LYS GDPDL 2 3   ? -24.118 -41.682 30.664  1.00 46.50 3   GDPDL 1 
ATOM 2438 C CB  . LYS GDPDL 2 3   ? -22.393 -39.864 32.006  1.00 47.62 3   GDPDL 1 
ATOM 2439 C CG  . LYS GDPDL 2 3   ? -21.641 -38.830 32.868  1.00 43.94 3   GDPDL 1 
ATOM 2440 C CD  . LYS GDPDL 2 3   ? -20.243 -38.551 32.282  1.00 40.95 3   GDPDL 1 
ATOM 2441 C CE  . LYS GDPDL 2 3   ? -19.495 -37.469 33.075  1.00 36.51 3   GDPDL 1 
ATOM 2442 N NZ  . LYS GDPDL 2 3   ? -18.087 -37.300 32.626  1.00 34.76 3   GDPDL 1 
ATOM 2443 N N   . GLY GDPDL 2 4   ? -25.960 -40.667 31.450  1.00 52.43 4   GDPDL 1 
ATOM 2444 C CA  . GLY GDPDL 2 4   ? -26.900 -41.283 30.514  1.00 54.44 4   GDPDL 1 
ATOM 2445 C C   . GLY GDPDL 2 4   ? -26.454 -41.057 29.067  1.00 55.09 4   GDPDL 1 
ATOM 2446 O O   . GLY GDPDL 2 4   ? -25.996 -39.964 28.721  1.00 52.40 4   GDPDL 1 
ATOM 2447 N N   . LYS GDPDL 2 5   ? -26.576 -42.089 28.216  1.00 58.82 5   GDPDL 1 
ATOM 2448 C CA  . LYS GDPDL 2 5   ? -26.311 -42.003 26.771  1.00 60.98 5   GDPDL 1 
ATOM 2449 C C   . LYS GDPDL 2 5   ? -27.232 -40.929 26.178  1.00 61.54 5   GDPDL 1 
ATOM 2450 O O   . LYS GDPDL 2 5   ? -28.425 -41.158 26.014  1.00 57.13 5   GDPDL 1 
ATOM 2451 C CB  . LYS GDPDL 2 5   ? -26.539 -43.364 26.082  1.00 56.05 5   GDPDL 1 
ATOM 2452 C CG  . LYS GDPDL 2 5   ? -25.382 -44.374 26.278  1.00 49.49 5   GDPDL 1 
ATOM 2453 C CD  . LYS GDPDL 2 5   ? -25.672 -45.683 25.517  1.00 43.93 5   GDPDL 1 
ATOM 2454 C CE  . LYS GDPDL 2 5   ? -24.493 -46.671 25.591  1.00 38.25 5   GDPDL 1 
ATOM 2455 N NZ  . LYS GDPDL 2 5   ? -24.763 -47.950 24.876  1.00 33.17 5   GDPDL 1 
ATOM 2456 N N   . ARG GDPDL 2 6   ? -26.707 -39.725 25.899  1.00 67.93 6   GDPDL 1 
ATOM 2457 C CA  . ARG GDPDL 2 6   ? -27.492 -38.667 25.254  1.00 70.14 6   GDPDL 1 
ATOM 2458 C C   . ARG GDPDL 2 6   ? -27.888 -39.137 23.860  1.00 70.45 6   GDPDL 1 
ATOM 2459 O O   . ARG GDPDL 2 6   ? -27.012 -39.455 23.057  1.00 66.71 6   GDPDL 1 
ATOM 2460 C CB  . ARG GDPDL 2 6   ? -26.717 -37.332 25.186  1.00 65.23 6   GDPDL 1 
ATOM 2461 C CG  . ARG GDPDL 2 6   ? -27.166 -36.343 26.279  1.00 60.17 6   GDPDL 1 
ATOM 2462 C CD  . ARG GDPDL 2 6   ? -26.454 -34.992 26.111  1.00 57.93 6   GDPDL 1 
ATOM 2463 N NE  . ARG GDPDL 2 6   ? -26.964 -33.984 27.065  1.00 52.38 6   GDPDL 1 
ATOM 2464 C CZ  . ARG GDPDL 2 6   ? -26.560 -32.725 27.180  1.00 48.53 6   GDPDL 1 
ATOM 2465 N NH1 . ARG GDPDL 2 6   ? -25.602 -32.241 26.435  1.00 46.88 6   GDPDL 1 
ATOM 2466 N NH2 . ARG GDPDL 2 6   ? -27.116 -31.925 28.048  1.00 44.54 6   GDPDL 1 
ATOM 2467 N N   . VAL GDPDL 2 7   ? -29.192 -39.150 23.584  1.00 76.60 7   GDPDL 1 
ATOM 2468 C CA  . VAL GDPDL 2 7   ? -29.722 -39.454 22.254  1.00 80.04 7   GDPDL 1 
ATOM 2469 C C   . VAL GDPDL 2 7   ? -29.145 -38.450 21.252  1.00 81.62 7   GDPDL 1 
ATOM 2470 O O   . VAL GDPDL 2 7   ? -29.191 -37.236 21.481  1.00 76.98 7   GDPDL 1 
ATOM 2471 C CB  . VAL GDPDL 2 7   ? -31.263 -39.435 22.243  1.00 74.90 7   GDPDL 1 
ATOM 2472 C CG1 . VAL GDPDL 2 7   ? -31.814 -39.845 20.871  1.00 64.42 7   GDPDL 1 
ATOM 2473 C CG2 . VAL GDPDL 2 7   ? -31.834 -40.405 23.290  1.00 64.19 7   GDPDL 1 
ATOM 2474 N N   . ILE GDPDL 2 8   ? -28.567 -38.957 20.161  1.00 83.02 8   GDPDL 1 
ATOM 2475 C CA  . ILE GDPDL 2 8   ? -27.979 -38.127 19.108  1.00 84.10 8   GDPDL 1 
ATOM 2476 C C   . ILE GDPDL 2 8   ? -29.103 -37.620 18.200  1.00 85.11 8   GDPDL 1 
ATOM 2477 O O   . ILE GDPDL 2 8   ? -29.535 -38.302 17.278  1.00 80.75 8   GDPDL 1 
ATOM 2478 C CB  . ILE GDPDL 2 8   ? -26.876 -38.891 18.347  1.00 81.19 8   GDPDL 1 
ATOM 2479 C CG1 . ILE GDPDL 2 8   ? -25.750 -39.426 19.275  1.00 77.03 8   GDPDL 1 
ATOM 2480 C CG2 . ILE GDPDL 2 8   ? -26.261 -38.010 17.241  1.00 73.05 8   GDPDL 1 
ATOM 2481 C CD1 . ILE GDPDL 2 8   ? -24.981 -38.354 20.066  1.00 67.61 8   GDPDL 1 
ATOM 2482 N N   . LYS GDPDL 2 9   ? -29.596 -36.418 18.479  1.00 85.62 9   GDPDL 1 
ATOM 2483 C CA  . LYS GDPDL 2 9   ? -30.592 -35.707 17.677  1.00 86.61 9   GDPDL 1 
ATOM 2484 C C   . LYS GDPDL 2 9   ? -30.275 -34.214 17.613  1.00 87.30 9   GDPDL 1 
ATOM 2485 O O   . LYS GDPDL 2 9   ? -29.543 -33.691 18.462  1.00 83.18 9   GDPDL 1 
ATOM 2486 C CB  . LYS GDPDL 2 9   ? -32.023 -35.987 18.192  1.00 82.92 9   GDPDL 1 
ATOM 2487 C CG  . LYS GDPDL 2 9   ? -32.320 -35.494 19.625  1.00 72.32 9   GDPDL 1 
ATOM 2488 C CD  . LYS GDPDL 2 9   ? -33.782 -35.808 20.008  1.00 70.16 9   GDPDL 1 
ATOM 2489 C CE  . LYS GDPDL 2 9   ? -34.165 -35.276 21.390  1.00 58.99 9   GDPDL 1 
ATOM 2490 N NZ  . LYS GDPDL 2 9   ? -35.610 -35.500 21.682  1.00 51.83 9   GDPDL 1 
ATOM 2491 N N   . LYS GDPDL 2 10  ? -30.820 -33.517 16.608  1.00 86.26 10  GDPDL 1 
ATOM 2492 C CA  . LYS GDPDL 2 10  ? -30.696 -32.060 16.489  1.00 86.07 10  GDPDL 1 
ATOM 2493 C C   . LYS GDPDL 2 10  ? -31.278 -31.383 17.734  1.00 85.96 10  GDPDL 1 
ATOM 2494 O O   . LYS GDPDL 2 10  ? -32.386 -31.689 18.150  1.00 81.86 10  GDPDL 1 
ATOM 2495 C CB  . LYS GDPDL 2 10  ? -31.388 -31.596 15.195  1.00 82.83 10  GDPDL 1 
ATOM 2496 C CG  . LYS GDPDL 2 10  ? -31.240 -30.085 14.916  1.00 78.48 10  GDPDL 1 
ATOM 2497 C CD  . LYS GDPDL 2 10  ? -31.956 -29.715 13.606  1.00 75.29 10  GDPDL 1 
ATOM 2498 C CE  . LYS GDPDL 2 10  ? -31.908 -28.207 13.322  1.00 68.64 10  GDPDL 1 
ATOM 2499 N NZ  . LYS GDPDL 2 10  ? -32.712 -27.851 12.120  1.00 63.78 10  GDPDL 1 
ATOM 2500 N N   . ILE GDPDL 2 11  ? -30.527 -30.461 18.319  1.00 87.37 11  GDPDL 1 
ATOM 2501 C CA  . ILE GDPDL 2 11  ? -31.016 -29.623 19.419  1.00 87.36 11  GDPDL 1 
ATOM 2502 C C   . ILE GDPDL 2 11  ? -31.798 -28.461 18.807  1.00 87.63 11  GDPDL 1 
ATOM 2503 O O   . ILE GDPDL 2 11  ? -31.225 -27.675 18.044  1.00 85.52 11  GDPDL 1 
ATOM 2504 C CB  . ILE GDPDL 2 11  ? -29.854 -29.148 20.312  1.00 85.60 11  GDPDL 1 
ATOM 2505 C CG1 . ILE GDPDL 2 11  ? -29.101 -30.355 20.922  1.00 80.76 11  GDPDL 1 
ATOM 2506 C CG2 . ILE GDPDL 2 11  ? -30.374 -28.218 21.423  1.00 79.61 11  GDPDL 1 
ATOM 2507 C CD1 . ILE GDPDL 2 11  ? -27.806 -29.979 21.649  1.00 75.66 11  GDPDL 1 
ATOM 2508 N N   . GLU GDPDL 2 12  ? -33.087 -28.350 19.133  1.00 88.64 12  GDPDL 1 
ATOM 2509 C CA  . GLU GDPDL 2 12  ? -33.949 -27.319 18.538  1.00 88.26 12  GDPDL 1 
ATOM 2510 C C   . GLU GDPDL 2 12  ? -33.660 -25.931 19.108  1.00 88.47 12  GDPDL 1 
ATOM 2511 O O   . GLU GDPDL 2 12  ? -33.528 -24.959 18.363  1.00 84.75 12  GDPDL 1 
ATOM 2512 C CB  . GLU GDPDL 2 12  ? -35.420 -27.687 18.723  1.00 85.64 12  GDPDL 1 
ATOM 2513 C CG  . GLU GDPDL 2 12  ? -35.761 -29.011 18.023  1.00 78.05 12  GDPDL 1 
ATOM 2514 C CD  . GLU GDPDL 2 12  ? -37.175 -29.059 17.454  1.00 69.10 12  GDPDL 1 
ATOM 2515 O OE1 . GLU GDPDL 2 12  ? -37.353 -29.860 16.508  1.00 60.55 12  GDPDL 1 
ATOM 2516 O OE2 . GLU GDPDL 2 12  ? -38.027 -28.285 17.939  1.00 62.80 12  GDPDL 1 
ATOM 2517 N N   . GLU GDPDL 2 13  ? -33.462 -25.844 20.413  1.00 89.43 13  GDPDL 1 
ATOM 2518 C CA  . GLU GDPDL 2 13  ? -33.221 -24.585 21.106  1.00 90.07 13  GDPDL 1 
ATOM 2519 C C   . GLU GDPDL 2 13  ? -31.881 -23.962 20.687  1.00 90.18 13  GDPDL 1 
ATOM 2520 O O   . GLU GDPDL 2 13  ? -30.800 -24.503 20.930  1.00 88.11 13  GDPDL 1 
ATOM 2521 C CB  . GLU GDPDL 2 13  ? -33.312 -24.824 22.615  1.00 88.59 13  GDPDL 1 
ATOM 2522 C CG  . GLU GDPDL 2 13  ? -33.495 -23.518 23.399  1.00 78.05 13  GDPDL 1 
ATOM 2523 C CD  . GLU GDPDL 2 13  ? -33.419 -23.762 24.911  1.00 70.66 13  GDPDL 1 
ATOM 2524 O OE1 . GLU GDPDL 2 13  ? -33.066 -22.821 25.641  1.00 62.23 13  GDPDL 1 
ATOM 2525 O OE2 . GLU GDPDL 2 13  ? -33.602 -24.918 25.366  1.00 63.94 13  GDPDL 1 
ATOM 2526 N N   . LYS GDPDL 2 14  ? -31.956 -22.784 20.062  1.00 90.39 14  GDPDL 1 
ATOM 2527 C CA  . LYS GDPDL 2 14  ? -30.809 -22.110 19.437  1.00 90.48 14  GDPDL 1 
ATOM 2528 C C   . LYS GDPDL 2 14  ? -29.646 -21.884 20.409  1.00 90.90 14  GDPDL 1 
ATOM 2529 O O   . LYS GDPDL 2 14  ? -28.498 -22.163 20.057  1.00 87.94 14  GDPDL 1 
ATOM 2530 C CB  . LYS GDPDL 2 14  ? -31.296 -20.789 18.803  1.00 88.09 14  GDPDL 1 
ATOM 2531 C CG  . LYS GDPDL 2 14  ? -30.233 -20.098 17.929  1.00 78.70 14  GDPDL 1 
ATOM 2532 C CD  . LYS GDPDL 2 14  ? -30.802 -18.822 17.283  1.00 73.24 14  GDPDL 1 
ATOM 2533 C CE  . LYS GDPDL 2 14  ? -29.763 -18.126 16.396  1.00 62.70 14  GDPDL 1 
ATOM 2534 N NZ  . LYS GDPDL 2 14  ? -30.296 -16.891 15.756  1.00 55.84 14  GDPDL 1 
ATOM 2535 N N   . ILE GDPDL 2 15  ? -29.937 -21.427 21.629  1.00 90.04 15  GDPDL 1 
ATOM 2536 C CA  . ILE GDPDL 2 15  ? -28.920 -21.135 22.650  1.00 90.21 15  GDPDL 1 
ATOM 2537 C C   . ILE GDPDL 2 15  ? -28.237 -22.430 23.114  1.00 90.33 15  GDPDL 1 
ATOM 2538 O O   . ILE GDPDL 2 15  ? -27.009 -22.537 23.050  1.00 88.65 15  GDPDL 1 
ATOM 2539 C CB  . ILE GDPDL 2 15  ? -29.534 -20.342 23.828  1.00 89.70 15  GDPDL 1 
ATOM 2540 C CG1 . ILE GDPDL 2 15  ? -30.103 -18.989 23.328  1.00 80.93 15  GDPDL 1 
ATOM 2541 C CG2 . ILE GDPDL 2 15  ? -28.483 -20.111 24.930  1.00 78.42 15  GDPDL 1 
ATOM 2542 C CD1 . ILE GDPDL 2 15  ? -30.880 -18.207 24.395  1.00 68.83 15  GDPDL 1 
ATOM 2543 N N   . LYS GDPDL 2 16  ? -29.019 -23.466 23.491  1.00 91.79 16  GDPDL 1 
ATOM 2544 C CA  . LYS GDPDL 2 16  ? -28.463 -24.773 23.884  1.00 91.58 16  GDPDL 1 
ATOM 2545 C C   . LYS GDPDL 2 16  ? -27.659 -25.418 22.756  1.00 91.74 16  GDPDL 1 
ATOM 2546 O O   . LYS GDPDL 2 16  ? -26.623 -26.032 23.018  1.00 90.22 16  GDPDL 1 
ATOM 2547 C CB  . LYS GDPDL 2 16  ? -29.570 -25.726 24.346  1.00 90.35 16  GDPDL 1 
ATOM 2548 C CG  . LYS GDPDL 2 16  ? -30.057 -25.416 25.772  1.00 79.21 16  GDPDL 1 
ATOM 2549 C CD  . LYS GDPDL 2 16  ? -31.089 -26.453 26.238  1.00 76.45 16  GDPDL 1 
ATOM 2550 C CE  . LYS GDPDL 2 16  ? -31.710 -26.029 27.576  1.00 66.25 16  GDPDL 1 
ATOM 2551 N NZ  . LYS GDPDL 2 16  ? -33.164 -26.317 27.644  1.00 59.85 16  GDPDL 1 
ATOM 2552 N N   . ARG GDPDL 2 17  ? -28.102 -25.253 21.496  1.00 90.12 17  GDPDL 1 
ATOM 2553 C CA  . ARG GDPDL 2 17  ? -27.369 -25.734 20.321  1.00 89.82 17  GDPDL 1 
ATOM 2554 C C   . ARG GDPDL 2 17  ? -26.009 -25.045 20.172  1.00 89.86 17  GDPDL 1 
ATOM 2555 O O   . ARG GDPDL 2 17  ? -25.023 -25.743 19.962  1.00 88.57 17  GDPDL 1 
ATOM 2556 C CB  . ARG GDPDL 2 17  ? -28.250 -25.580 19.070  1.00 88.15 17  GDPDL 1 
ATOM 2557 C CG  . ARG GDPDL 2 17  ? -27.642 -26.293 17.854  1.00 83.17 17  GDPDL 1 
ATOM 2558 C CD  . ARG GDPDL 2 17  ? -28.621 -26.304 16.664  1.00 83.55 17  GDPDL 1 
ATOM 2559 N NE  . ARG GDPDL 2 17  ? -28.899 -24.948 16.164  1.00 78.22 17  GDPDL 1 
ATOM 2560 C CZ  . ARG GDPDL 2 17  ? -29.981 -24.552 15.504  1.00 77.05 17  GDPDL 1 
ATOM 2561 N NH1 . ARG GDPDL 2 17  ? -30.954 -25.376 15.219  1.00 66.07 17  GDPDL 1 
ATOM 2562 N NH2 . ARG GDPDL 2 17  ? -30.109 -23.317 15.106  1.00 68.85 17  GDPDL 1 
ATOM 2563 N N   . GLN GDPDL 2 18  ? -25.936 -23.724 20.339  1.00 91.28 18  GDPDL 1 
ATOM 2564 C CA  . GLN GDPDL 2 18  ? -24.673 -22.972 20.274  1.00 90.36 18  GDPDL 1 
ATOM 2565 C C   . GLN GDPDL 2 18  ? -23.704 -23.356 21.401  1.00 90.53 18  GDPDL 1 
ATOM 2566 O O   . GLN GDPDL 2 18  ? -22.537 -23.638 21.131  1.00 88.76 18  GDPDL 1 
ATOM 2567 C CB  . GLN GDPDL 2 18  ? -24.955 -21.462 20.317  1.00 88.62 18  GDPDL 1 
ATOM 2568 C CG  . GLN GDPDL 2 18  ? -25.457 -20.929 18.965  1.00 77.62 18  GDPDL 1 
ATOM 2569 C CD  . GLN GDPDL 2 18  ? -25.754 -19.424 19.015  1.00 73.61 18  GDPDL 1 
ATOM 2570 O OE1 . GLN GDPDL 2 18  ? -25.962 -18.827 20.054  1.00 65.34 18  GDPDL 1 
ATOM 2571 N NE2 . GLN GDPDL 2 18  ? -25.790 -18.753 17.882  1.00 61.72 18  GDPDL 1 
ATOM 2572 N N   . VAL GDPDL 2 19  ? -24.184 -23.451 22.644  1.00 91.78 19  GDPDL 1 
ATOM 2573 C CA  . VAL GDPDL 2 19  ? -23.355 -23.872 23.788  1.00 92.11 19  GDPDL 1 
ATOM 2574 C C   . VAL GDPDL 2 19  ? -22.834 -25.302 23.594  1.00 92.17 19  GDPDL 1 
ATOM 2575 O O   . VAL GDPDL 2 19  ? -21.647 -25.582 23.801  1.00 90.97 19  GDPDL 1 
ATOM 2576 C CB  . VAL GDPDL 2 19  ? -24.151 -23.750 25.104  1.00 91.69 19  GDPDL 1 
ATOM 2577 C CG1 . VAL GDPDL 2 19  ? -23.367 -24.287 26.308  1.00 82.04 19  GDPDL 1 
ATOM 2578 C CG2 . VAL GDPDL 2 19  ? -24.495 -22.283 25.404  1.00 82.03 19  GDPDL 1 
ATOM 2579 N N   . THR GDPDL 2 20  ? -23.704 -26.222 23.141  1.00 92.08 20  GDPDL 1 
ATOM 2580 C CA  . THR GDPDL 2 20  ? -23.312 -27.609 22.858  1.00 91.08 20  GDPDL 1 
ATOM 2581 C C   . THR GDPDL 2 20  ? -22.310 -27.683 21.706  1.00 91.33 20  GDPDL 1 
ATOM 2582 O O   . THR GDPDL 2 20  ? -21.356 -28.454 21.793  1.00 90.08 20  GDPDL 1 
ATOM 2583 C CB  . THR GDPDL 2 20  ? -24.528 -28.489 22.550  1.00 89.85 20  GDPDL 1 
ATOM 2584 O OG1 . THR GDPDL 2 20  ? -25.461 -28.427 23.609  1.00 80.08 20  GDPDL 1 
ATOM 2585 C CG2 . THR GDPDL 2 20  ? -24.150 -29.964 22.409  1.00 78.41 20  GDPDL 1 
ATOM 2586 N N   . PHE GDPDL 2 21  ? -22.494 -26.881 20.649  1.00 91.42 21  GDPDL 1 
ATOM 2587 C CA  . PHE GDPDL 2 21  ? -21.557 -26.790 19.533  1.00 90.99 21  GDPDL 1 
ATOM 2588 C C   . PHE GDPDL 2 21  ? -20.173 -26.341 20.007  1.00 91.57 21  GDPDL 1 
ATOM 2589 O O   . PHE GDPDL 2 21  ? -19.201 -27.050 19.757  1.00 91.32 21  GDPDL 1 
ATOM 2590 C CB  . PHE GDPDL 2 21  ? -22.110 -25.856 18.449  1.00 89.73 21  GDPDL 1 
ATOM 2591 C CG  . PHE GDPDL 2 21  ? -21.138 -25.628 17.308  1.00 89.31 21  GDPDL 1 
ATOM 2592 C CD1 . PHE GDPDL 2 21  ? -20.385 -24.440 17.235  1.00 80.60 21  GDPDL 1 
ATOM 2593 C CD2 . PHE GDPDL 2 21  ? -20.957 -26.625 16.330  1.00 81.46 21  GDPDL 1 
ATOM 2594 C CE1 . PHE GDPDL 2 21  ? -19.470 -24.245 16.186  1.00 81.06 21  GDPDL 1 
ATOM 2595 C CE2 . PHE GDPDL 2 21  ? -20.043 -26.432 15.281  1.00 80.17 21  GDPDL 1 
ATOM 2596 C CZ  . PHE GDPDL 2 21  ? -19.300 -25.241 15.206  1.00 85.33 21  GDPDL 1 
ATOM 2597 N N   . ALA GDPDL 2 22  ? -20.075 -25.248 20.758  1.00 91.05 22  GDPDL 1 
ATOM 2598 C CA  . ALA GDPDL 2 22  ? -18.803 -24.750 21.274  1.00 90.80 22  GDPDL 1 
ATOM 2599 C C   . ALA GDPDL 2 22  ? -18.076 -25.800 22.141  1.00 91.30 22  GDPDL 1 
ATOM 2600 O O   . ALA GDPDL 2 22  ? -16.889 -26.078 21.935  1.00 89.94 22  GDPDL 1 
ATOM 2601 C CB  . ALA GDPDL 2 22  ? -19.074 -23.457 22.057  1.00 90.17 22  GDPDL 1 
ATOM 2602 N N   . LYS GDPDL 2 23  ? -18.808 -26.457 23.066  1.00 91.55 23  GDPDL 1 
ATOM 2603 C CA  . LYS GDPDL 2 23  ? -18.245 -27.485 23.949  1.00 91.64 23  GDPDL 1 
ATOM 2604 C C   . LYS GDPDL 2 23  ? -17.785 -28.727 23.178  1.00 91.49 23  GDPDL 1 
ATOM 2605 O O   . LYS GDPDL 2 23  ? -16.677 -29.223 23.411  1.00 90.10 23  GDPDL 1 
ATOM 2606 C CB  . LYS GDPDL 2 23  ? -19.271 -27.823 25.048  1.00 91.12 23  GDPDL 1 
ATOM 2607 C CG  . LYS GDPDL 2 23  ? -18.661 -28.706 26.159  1.00 81.63 23  GDPDL 1 
ATOM 2608 C CD  . LYS GDPDL 2 23  ? -19.650 -28.915 27.314  1.00 78.16 23  GDPDL 1 
ATOM 2609 C CE  . LYS GDPDL 2 23  ? -19.002 -29.745 28.435  1.00 67.48 23  GDPDL 1 
ATOM 2610 N NZ  . LYS GDPDL 2 23  ? -19.875 -29.896 29.625  1.00 61.37 23  GDPDL 1 
ATOM 2611 N N   . ARG GDPDL 2 24  ? -18.616 -29.236 22.241  1.00 91.47 24  GDPDL 1 
ATOM 2612 C CA  . ARG GDPDL 2 24  ? -18.275 -30.422 21.440  1.00 91.07 24  GDPDL 1 
ATOM 2613 C C   . ARG GDPDL 2 24  ? -17.185 -30.141 20.412  1.00 91.86 24  GDPDL 1 
ATOM 2614 O O   . ARG GDPDL 2 24  ? -16.310 -30.981 20.262  1.00 90.25 24  GDPDL 1 
ATOM 2615 C CB  . ARG GDPDL 2 24  ? -19.515 -31.021 20.776  1.00 90.13 24  GDPDL 1 
ATOM 2616 C CG  . ARG GDPDL 2 24  ? -20.424 -31.729 21.798  1.00 87.53 24  GDPDL 1 
ATOM 2617 C CD  . ARG GDPDL 2 24  ? -21.270 -32.796 21.108  1.00 84.10 24  GDPDL 1 
ATOM 2618 N NE  . ARG GDPDL 2 24  ? -22.122 -33.529 22.067  1.00 79.68 24  GDPDL 1 
ATOM 2619 C CZ  . ARG GDPDL 2 24  ? -22.360 -34.840 22.076  1.00 77.07 24  GDPDL 1 
ATOM 2620 N NH1 . ARG GDPDL 2 24  ? -21.820 -35.651 21.218  1.00 66.20 24  GDPDL 1 
ATOM 2621 N NH2 . ARG GDPDL 2 24  ? -23.162 -35.349 22.961  1.00 71.00 24  GDPDL 1 
ATOM 2622 N N   . LYS GDPDL 2 25  ? -17.177 -28.965 19.783  1.00 90.30 25  GDPDL 1 
ATOM 2623 C CA  . LYS GDPDL 2 25  ? -16.108 -28.523 18.880  1.00 90.13 25  GDPDL 1 
ATOM 2624 C C   . LYS GDPDL 2 25  ? -14.755 -28.523 19.599  1.00 90.26 25  GDPDL 1 
ATOM 2625 O O   . LYS GDPDL 2 25  ? -13.811 -29.128 19.104  1.00 90.51 25  GDPDL 1 
ATOM 2626 C CB  . LYS GDPDL 2 25  ? -16.453 -27.128 18.320  1.00 89.06 25  GDPDL 1 
ATOM 2627 C CG  . LYS GDPDL 2 25  ? -15.317 -26.527 17.472  1.00 86.40 25  GDPDL 1 
ATOM 2628 C CD  . LYS GDPDL 2 25  ? -15.539 -25.042 17.171  1.00 84.60 25  GDPDL 1 
ATOM 2629 C CE  . LYS GDPDL 2 25  ? -14.194 -24.401 16.820  1.00 77.37 25  GDPDL 1 
ATOM 2630 N NZ  . LYS GDPDL 2 25  ? -14.229 -22.927 16.787  1.00 72.37 25  GDPDL 1 
ATOM 2631 N N   . LYS GDPDL 2 26  ? -14.672 -27.933 20.789  1.00 92.37 26  GDPDL 1 
ATOM 2632 C CA  . LYS GDPDL 2 26  ? -13.431 -27.920 21.580  1.00 92.31 26  GDPDL 1 
ATOM 2633 C C   . LYS GDPDL 2 26  ? -12.942 -29.339 21.902  1.00 92.30 26  GDPDL 1 
ATOM 2634 O O   . LYS GDPDL 2 26  ? -11.755 -29.624 21.773  1.00 90.29 26  GDPDL 1 
ATOM 2635 C CB  . LYS GDPDL 2 26  ? -13.637 -27.082 22.856  1.00 91.60 26  GDPDL 1 
ATOM 2636 C CG  . LYS GDPDL 2 26  ? -12.314 -26.878 23.625  1.00 82.56 26  GDPDL 1 
ATOM 2637 C CD  . LYS GDPDL 2 26  ? -12.498 -25.978 24.860  1.00 78.34 26  GDPDL 1 
ATOM 2638 C CE  . LYS GDPDL 2 26  ? -11.148 -25.792 25.569  1.00 65.75 26  GDPDL 1 
ATOM 2639 N NZ  . LYS GDPDL 2 26  ? -11.216 -24.890 26.749  1.00 57.52 26  GDPDL 1 
ATOM 2640 N N   . SER GDPDL 2 27  ? -13.855 -30.240 22.281  1.00 93.87 27  GDPDL 1 
ATOM 2641 C CA  . SER GDPDL 2 27  ? -13.522 -31.646 22.542  1.00 92.81 27  GDPDL 1 
ATOM 2642 C C   . SER GDPDL 2 27  ? -13.082 -32.399 21.283  1.00 92.89 27  GDPDL 1 
ATOM 2643 O O   . SER GDPDL 2 27  ? -12.193 -33.240 21.377  1.00 89.90 27  GDPDL 1 
ATOM 2644 C CB  . SER GDPDL 2 27  ? -14.719 -32.361 23.176  1.00 91.53 27  GDPDL 1 
ATOM 2645 O OG  . SER GDPDL 2 27  ? -14.367 -33.689 23.538  1.00 78.45 27  GDPDL 1 
ATOM 2646 N N   . LEU GDPDL 2 28  ? -13.696 -32.117 20.130  1.00 91.33 28  GDPDL 1 
ATOM 2647 C CA  . LEU GDPDL 2 28  ? -13.351 -32.745 18.855  1.00 90.63 28  GDPDL 1 
ATOM 2648 C C   . LEU GDPDL 2 28  ? -11.961 -32.310 18.378  1.00 91.50 28  GDPDL 1 
ATOM 2649 O O   . LEU GDPDL 2 28  ? -11.159 -33.166 18.028  1.00 90.09 28  GDPDL 1 
ATOM 2650 C CB  . LEU GDPDL 2 28  ? -14.443 -32.412 17.825  1.00 89.34 28  GDPDL 1 
ATOM 2651 C CG  . LEU GDPDL 2 28  ? -14.266 -33.130 16.469  1.00 86.58 28  GDPDL 1 
ATOM 2652 C CD1 . LEU GDPDL 2 28  ? -14.433 -34.644 16.603  1.00 76.81 28  GDPDL 1 
ATOM 2653 C CD2 . LEU GDPDL 2 28  ? -15.322 -32.622 15.490  1.00 77.77 28  GDPDL 1 
ATOM 2654 N N   . ILE GDPDL 2 29  ? -11.658 -31.011 18.445  1.00 91.65 29  GDPDL 1 
ATOM 2655 C CA  . ILE GDPDL 2 29  ? -10.328 -30.474 18.108  1.00 91.47 29  GDPDL 1 
ATOM 2656 C C   . ILE GDPDL 2 29  ? -9.256  -31.070 19.027  1.00 92.08 29  GDPDL 1 
ATOM 2657 O O   . ILE GDPDL 2 29  ? -8.212  -31.493 18.549  1.00 90.71 29  GDPDL 1 
ATOM 2658 C CB  . ILE GDPDL 2 29  ? -10.331 -28.928 18.162  1.00 90.38 29  GDPDL 1 
ATOM 2659 C CG1 . ILE GDPDL 2 29  ? -11.214 -28.364 17.026  1.00 86.03 29  GDPDL 1 
ATOM 2660 C CG2 . ILE GDPDL 2 29  ? -8.902  -28.357 18.055  1.00 85.30 29  GDPDL 1 
ATOM 2661 C CD1 . ILE GDPDL 2 29  ? -11.466 -26.853 17.120  1.00 78.61 29  GDPDL 1 
ATOM 2662 N N   . LYS GDPDL 2 30  ? -9.535  -31.179 20.342  1.00 90.23 30  GDPDL 1 
ATOM 2663 C CA  . LYS GDPDL 2 30  ? -8.609  -31.802 21.291  1.00 90.81 30  GDPDL 1 
ATOM 2664 C C   . LYS GDPDL 2 30  ? -8.327  -33.265 20.929  1.00 90.36 30  GDPDL 1 
ATOM 2665 O O   . LYS GDPDL 2 30  ? -7.166  -33.650 20.859  1.00 89.61 30  GDPDL 1 
ATOM 2666 C CB  . LYS GDPDL 2 30  ? -9.132  -31.642 22.732  1.00 91.18 30  GDPDL 1 
ATOM 2667 C CG  . LYS GDPDL 2 30  ? -8.106  -32.201 23.730  1.00 84.57 30  GDPDL 1 
ATOM 2668 C CD  . LYS GDPDL 2 30  ? -8.516  -32.053 25.204  1.00 79.93 30  GDPDL 1 
ATOM 2669 C CE  . LYS GDPDL 2 30  ? -7.459  -32.830 25.988  1.00 68.70 30  GDPDL 1 
ATOM 2670 N NZ  . LYS GDPDL 2 30  ? -7.652  -32.882 27.450  1.00 61.02 30  GDPDL 1 
ATOM 2671 N N   . LYS GDPDL 2 31  ? -9.368  -34.060 20.633  1.00 91.79 31  GDPDL 1 
ATOM 2672 C CA  . LYS GDPDL 2 31  ? -9.198  -35.458 20.208  1.00 91.61 31  GDPDL 1 
ATOM 2673 C C   . LYS GDPDL 2 31  ? -8.469  -35.592 18.869  1.00 91.43 31  GDPDL 1 
ATOM 2674 O O   . LYS GDPDL 2 31  ? -7.667  -36.503 18.719  1.00 90.47 31  GDPDL 1 
ATOM 2675 C CB  . LYS GDPDL 2 31  ? -10.554 -36.160 20.120  1.00 91.75 31  GDPDL 1 
ATOM 2676 C CG  . LYS GDPDL 2 31  ? -11.092 -36.536 21.504  1.00 85.77 31  GDPDL 1 
ATOM 2677 C CD  . LYS GDPDL 2 31  ? -12.322 -37.427 21.347  1.00 79.61 31  GDPDL 1 
ATOM 2678 C CE  . LYS GDPDL 2 31  ? -12.758 -37.969 22.710  1.00 70.72 31  GDPDL 1 
ATOM 2679 N NZ  . LYS GDPDL 2 31  ? -13.679 -39.116 22.570  1.00 62.77 31  GDPDL 1 
ATOM 2680 N N   . ALA GDPDL 2 32  ? -8.731  -34.695 17.915  1.00 91.37 32  GDPDL 1 
ATOM 2681 C CA  . ALA GDPDL 2 32  ? -8.030  -34.670 16.635  1.00 90.25 32  GDPDL 1 
ATOM 2682 C C   . ALA GDPDL 2 32  ? -6.529  -34.382 16.821  1.00 90.68 32  GDPDL 1 
ATOM 2683 O O   . ALA GDPDL 2 32  ? -5.697  -35.069 16.232  1.00 89.87 32  GDPDL 1 
ATOM 2684 C CB  . ALA GDPDL 2 32  ? -8.707  -33.629 15.733  1.00 90.14 32  GDPDL 1 
ATOM 2685 N N   . TYR GDPDL 2 33  ? -6.189  -33.425 17.696  1.00 91.78 33  GDPDL 1 
ATOM 2686 C CA  . TYR GDPDL 2 33  ? -4.801  -33.133 18.061  1.00 91.03 33  GDPDL 1 
ATOM 2687 C C   . TYR GDPDL 2 33  ? -4.129  -34.334 18.739  1.00 91.15 33  GDPDL 1 
ATOM 2688 O O   . TYR GDPDL 2 33  ? -3.071  -34.772 18.291  1.00 90.12 33  GDPDL 1 
ATOM 2689 C CB  . TYR GDPDL 2 33  ? -4.761  -31.893 18.959  1.00 90.59 33  GDPDL 1 
ATOM 2690 C CG  . TYR GDPDL 2 33  ? -3.375  -31.591 19.484  1.00 88.17 33  GDPDL 1 
ATOM 2691 C CD1 . TYR GDPDL 2 33  ? -3.018  -31.922 20.808  1.00 78.22 33  GDPDL 1 
ATOM 2692 C CD2 . TYR GDPDL 2 33  ? -2.409  -31.016 18.631  1.00 78.99 33  GDPDL 1 
ATOM 2693 C CE1 . TYR GDPDL 2 33  ? -1.722  -31.677 21.276  1.00 77.72 33  GDPDL 1 
ATOM 2694 C CE2 . TYR GDPDL 2 33  ? -1.110  -30.769 19.089  1.00 76.63 33  GDPDL 1 
ATOM 2695 C CZ  . TYR GDPDL 2 33  ? -0.766  -31.102 20.415  1.00 81.82 33  GDPDL 1 
ATOM 2696 O OH  . TYR GDPDL 2 33  ? 0.512   -30.866 20.867  1.00 81.77 33  GDPDL 1 
ATOM 2697 N N   . GLU GDPDL 2 34  ? -4.769  -34.914 19.760  1.00 90.74 34  GDPDL 1 
ATOM 2698 C CA  . GLU GDPDL 2 34  ? -4.242  -36.092 20.463  1.00 90.14 34  GDPDL 1 
ATOM 2699 C C   . GLU GDPDL 2 34  ? -4.008  -37.270 19.500  1.00 89.05 34  GDPDL 1 
ATOM 2700 O O   . GLU GDPDL 2 34  ? -2.950  -37.888 19.545  1.00 87.99 34  GDPDL 1 
ATOM 2701 C CB  . GLU GDPDL 2 34  ? -5.205  -36.497 21.599  1.00 90.01 34  GDPDL 1 
ATOM 2702 C CG  . GLU GDPDL 2 34  ? -5.152  -35.540 22.802  1.00 85.95 34  GDPDL 1 
ATOM 2703 C CD  . GLU GDPDL 2 34  ? -6.280  -35.740 23.834  1.00 85.48 34  GDPDL 1 
ATOM 2704 O OE1 . GLU GDPDL 2 34  ? -6.252  -35.054 24.885  1.00 76.80 34  GDPDL 1 
ATOM 2705 O OE2 . GLU GDPDL 2 34  ? -7.245  -36.499 23.579  1.00 79.90 34  GDPDL 1 
ATOM 2706 N N   . LEU GDPDL 2 35  ? -4.945  -37.533 18.576  1.00 90.79 35  GDPDL 1 
ATOM 2707 C CA  . LEU GDPDL 2 35  ? -4.788  -38.581 17.566  1.00 89.41 35  GDPDL 1 
ATOM 2708 C C   . LEU GDPDL 2 35  ? -3.602  -38.312 16.627  1.00 89.67 35  GDPDL 1 
ATOM 2709 O O   . LEU GDPDL 2 35  ? -2.829  -39.227 16.354  1.00 87.81 35  GDPDL 1 
ATOM 2710 C CB  . LEU GDPDL 2 35  ? -6.102  -38.709 16.780  1.00 88.43 35  GDPDL 1 
ATOM 2711 C CG  . LEU GDPDL 2 35  ? -6.101  -39.854 15.742  1.00 86.06 35  GDPDL 1 
ATOM 2712 C CD1 . LEU GDPDL 2 35  ? -6.042  -41.227 16.405  1.00 75.85 35  GDPDL 1 
ATOM 2713 C CD2 . LEU GDPDL 2 35  ? -7.380  -39.790 14.907  1.00 77.42 35  GDPDL 1 
ATOM 2714 N N   . SER GDPDL 2 36  ? -3.443  -37.065 16.164  1.00 89.53 36  GDPDL 1 
ATOM 2715 C CA  . SER GDPDL 2 36  ? -2.342  -36.716 15.256  1.00 87.74 36  GDPDL 1 
ATOM 2716 C C   . SER GDPDL 2 36  ? -0.964  -36.869 15.900  1.00 87.41 36  GDPDL 1 
ATOM 2717 O O   . SER GDPDL 2 36  ? -0.027  -37.280 15.227  1.00 86.30 36  GDPDL 1 
ATOM 2718 C CB  . SER GDPDL 2 36  ? -2.508  -35.297 14.691  1.00 87.79 36  GDPDL 1 
ATOM 2719 O OG  . SER GDPDL 2 36  ? -2.343  -34.274 15.655  1.00 76.12 36  GDPDL 1 
ATOM 2720 N N   . VAL GDPDL 2 37  ? -0.852  -36.575 17.194  1.00 89.70 37  GDPDL 1 
ATOM 2721 C CA  . VAL GDPDL 2 37  ? 0.416   -36.668 17.934  1.00 88.41 37  GDPDL 1 
ATOM 2722 C C   . VAL GDPDL 2 37  ? 0.711   -38.105 18.369  1.00 88.10 37  GDPDL 1 
ATOM 2723 O O   . VAL GDPDL 2 37  ? 1.836   -38.566 18.215  1.00 86.50 37  GDPDL 1 
ATOM 2724 C CB  . VAL GDPDL 2 37  ? 0.405   -35.713 19.144  1.00 87.39 37  GDPDL 1 
ATOM 2725 C CG1 . VAL GDPDL 2 37  ? 1.661   -35.845 20.015  1.00 77.93 37  GDPDL 1 
ATOM 2726 C CG2 . VAL GDPDL 2 37  ? 0.332   -34.251 18.683  1.00 78.50 37  GDPDL 1 
ATOM 2727 N N   . LEU GDPDL 2 38  ? -0.288  -38.820 18.907  1.00 91.04 38  GDPDL 1 
ATOM 2728 C CA  . LEU GDPDL 2 38  ? -0.097  -40.179 19.431  1.00 89.87 38  GDPDL 1 
ATOM 2729 C C   . LEU GDPDL 2 38  ? 0.149   -41.219 18.333  1.00 89.87 38  GDPDL 1 
ATOM 2730 O O   . LEU GDPDL 2 38  ? 0.878   -42.178 18.567  1.00 88.17 38  GDPDL 1 
ATOM 2731 C CB  . LEU GDPDL 2 38  ? -1.327  -40.589 20.256  1.00 90.09 38  GDPDL 1 
ATOM 2732 C CG  . LEU GDPDL 2 38  ? -1.466  -39.868 21.611  1.00 86.84 38  GDPDL 1 
ATOM 2733 C CD1 . LEU GDPDL 2 38  ? -2.848  -40.159 22.198  1.00 79.33 38  GDPDL 1 
ATOM 2734 C CD2 . LEU GDPDL 2 38  ? -0.417  -40.330 22.621  1.00 79.64 38  GDPDL 1 
ATOM 2735 N N   . CYS GDPDL 2 39  ? -0.474  -41.050 17.162  1.00 87.24 39  GDPDL 1 
ATOM 2736 C CA  . CYS GDPDL 2 39  ? -0.395  -42.010 16.059  1.00 84.51 39  GDPDL 1 
ATOM 2737 C C   . CYS GDPDL 2 39  ? 0.444   -41.508 14.875  1.00 83.77 39  GDPDL 1 
ATOM 2738 O O   . CYS GDPDL 2 39  ? 0.498   -42.192 13.858  1.00 82.41 39  GDPDL 1 
ATOM 2739 C CB  . CYS GDPDL 2 39  ? -1.814  -42.405 15.618  1.00 84.88 39  GDPDL 1 
ATOM 2740 S SG  . CYS GDPDL 2 39  ? -2.801  -43.059 16.992  1.00 81.43 39  GDPDL 1 
ATOM 2741 N N   . ASP GDPDL 2 40  ? 1.060   -40.331 14.990  1.00 89.27 40  GDPDL 1 
ATOM 2742 C CA  . ASP GDPDL 2 40  ? 1.841   -39.654 13.943  1.00 88.42 40  GDPDL 1 
ATOM 2743 C C   . ASP GDPDL 2 40  ? 1.122   -39.620 12.577  1.00 88.42 40  GDPDL 1 
ATOM 2744 O O   . ASP GDPDL 2 40  ? 1.651   -39.993 11.530  1.00 84.39 40  GDPDL 1 
ATOM 2745 C CB  . ASP GDPDL 2 40  ? 3.274   -40.208 13.891  1.00 86.15 40  GDPDL 1 
ATOM 2746 C CG  . ASP GDPDL 2 40  ? 4.209   -39.276 13.108  1.00 81.80 40  GDPDL 1 
ATOM 2747 O OD1 . ASP GDPDL 2 40  ? 3.943   -38.047 13.093  1.00 73.39 40  GDPDL 1 
ATOM 2748 O OD2 . ASP GDPDL 2 40  ? 5.203   -39.792 12.555  1.00 73.83 40  GDPDL 1 
ATOM 2749 N N   . VAL GDPDL 2 41  ? -0.147  -39.196 12.596  1.00 90.09 41  GDPDL 1 
ATOM 2750 C CA  . VAL GDPDL 2 41  ? -0.982  -39.148 11.393  1.00 89.45 41  GDPDL 1 
ATOM 2751 C C   . VAL GDPDL 2 41  ? -1.255  -37.714 10.958  1.00 89.46 41  GDPDL 1 
ATOM 2752 O O   . VAL GDPDL 2 41  ? -1.536  -36.823 11.764  1.00 87.05 41  GDPDL 1 
ATOM 2753 C CB  . VAL GDPDL 2 41  ? -2.288  -39.951 11.530  1.00 87.77 41  GDPDL 1 
ATOM 2754 C CG1 . VAL GDPDL 2 41  ? -1.993  -41.445 11.710  1.00 75.92 41  GDPDL 1 
ATOM 2755 C CG2 . VAL GDPDL 2 41  ? -3.176  -39.480 12.677  1.00 76.87 41  GDPDL 1 
ATOM 2756 N N   . HIS GDPDL 2 42  ? -1.234  -37.493 9.645   1.00 90.90 42  GDPDL 1 
ATOM 2757 C CA  . HIS GDPDL 2 42  ? -1.685  -36.236 9.061   1.00 89.57 42  GDPDL 1 
ATOM 2758 C C   . HIS GDPDL 2 42  ? -3.206  -36.147 9.124   1.00 89.61 42  GDPDL 1 
ATOM 2759 O O   . HIS GDPDL 2 42  ? -3.915  -36.965 8.540   1.00 87.07 42  GDPDL 1 
ATOM 2760 C CB  . HIS GDPDL 2 42  ? -1.175  -36.106 7.626   1.00 87.83 42  GDPDL 1 
ATOM 2761 C CG  . HIS GDPDL 2 42  ? 0.323   -36.055 7.534   1.00 85.98 42  GDPDL 1 
ATOM 2762 N ND1 . HIS GDPDL 2 42  ? 1.167   -35.184 8.192   1.00 73.22 42  GDPDL 1 
ATOM 2763 C CD2 . HIS GDPDL 2 42  ? 1.124   -36.885 6.795   1.00 74.32 42  GDPDL 1 
ATOM 2764 C CE1 . HIS GDPDL 2 42  ? 2.430   -35.488 7.858   1.00 73.46 42  GDPDL 1 
ATOM 2765 N NE2 . HIS GDPDL 2 42  ? 2.443   -36.507 7.000   1.00 75.19 42  GDPDL 1 
ATOM 2766 N N   . LEU GDPDL 2 43  ? -3.709  -35.130 9.824   1.00 88.64 43  GDPDL 1 
ATOM 2767 C CA  . LEU GDPDL 2 43  ? -5.135  -34.958 10.065  1.00 89.05 43  GDPDL 1 
ATOM 2768 C C   . LEU GDPDL 2 43  ? -5.573  -33.523 9.770   1.00 89.49 43  GDPDL 1 
ATOM 2769 O O   . LEU GDPDL 2 43  ? -4.960  -32.560 10.236  1.00 86.16 43  GDPDL 1 
ATOM 2770 C CB  . LEU GDPDL 2 43  ? -5.438  -35.435 11.501  1.00 85.19 43  GDPDL 1 
ATOM 2771 C CG  . LEU GDPDL 2 43  ? -6.934  -35.402 11.875  1.00 82.34 43  GDPDL 1 
ATOM 2772 C CD1 . LEU GDPDL 2 43  ? -7.254  -36.540 12.834  1.00 72.62 43  GDPDL 1 
ATOM 2773 C CD2 . LEU GDPDL 2 43  ? -7.322  -34.097 12.563  1.00 73.83 43  GDPDL 1 
ATOM 2774 N N   . GLY GDPDL 2 44  ? -6.657  -33.394 9.018   1.00 88.23 44  GDPDL 1 
ATOM 2775 C CA  . GLY GDPDL 2 44  ? -7.357  -32.143 8.767   1.00 87.52 44  GDPDL 1 
ATOM 2776 C C   . GLY GDPDL 2 44  ? -8.811  -32.238 9.215   1.00 88.28 44  GDPDL 1 
ATOM 2777 O O   . GLY GDPDL 2 44  ? -9.489  -33.232 8.958   1.00 85.92 44  GDPDL 1 
ATOM 2778 N N   . LEU GDPDL 2 45  ? -9.297  -31.205 9.897   1.00 89.47 45  GDPDL 1 
ATOM 2779 C CA  . LEU GDPDL 2 45  ? -10.678 -31.086 10.350  1.00 89.67 45  GDPDL 1 
ATOM 2780 C C   . LEU GDPDL 2 45  ? -11.269 -29.782 9.817   1.00 90.23 45  GDPDL 1 
ATOM 2781 O O   . LEU GDPDL 2 45  ? -10.746 -28.708 10.108  1.00 87.92 45  GDPDL 1 
ATOM 2782 C CB  . LEU GDPDL 2 45  ? -10.687 -31.146 11.888  1.00 87.19 45  GDPDL 1 
ATOM 2783 C CG  . LEU GDPDL 2 45  ? -12.095 -31.039 12.506  1.00 81.34 45  GDPDL 1 
ATOM 2784 C CD1 . LEU GDPDL 2 45  ? -12.910 -32.307 12.280  1.00 71.24 45  GDPDL 1 
ATOM 2785 C CD2 . LEU GDPDL 2 45  ? -11.977 -30.811 14.007  1.00 72.77 45  GDPDL 1 
ATOM 2786 N N   . ILE GDPDL 2 46  ? -12.378 -29.881 9.083   1.00 88.85 46  GDPDL 1 
ATOM 2787 C CA  . ILE GDPDL 2 46  ? -13.105 -28.731 8.537   1.00 88.43 46  GDPDL 1 
ATOM 2788 C C   . ILE GDPDL 2 46  ? -14.534 -28.765 9.073   1.00 88.96 46  GDPDL 1 
ATOM 2789 O O   . ILE GDPDL 2 46  ? -15.226 -29.777 8.958   1.00 87.58 46  GDPDL 1 
ATOM 2790 C CB  . ILE GDPDL 2 46  ? -13.059 -28.723 6.993   1.00 86.73 46  GDPDL 1 
ATOM 2791 C CG1 . ILE GDPDL 2 46  ? -11.597 -28.711 6.476   1.00 79.08 46  GDPDL 1 
ATOM 2792 C CG2 . ILE GDPDL 2 46  ? -13.837 -27.520 6.442   1.00 78.38 46  GDPDL 1 
ATOM 2793 C CD1 . ILE GDPDL 2 46  ? -11.459 -28.825 4.957   1.00 74.93 46  GDPDL 1 
ATOM 2794 N N   . ILE GDPDL 2 47  ? -14.971 -27.672 9.680   1.00 89.61 47  GDPDL 1 
ATOM 2795 C CA  . ILE GDPDL 2 47  ? -16.303 -27.538 10.272  1.00 89.67 47  GDPDL 1 
ATOM 2796 C C   . ILE GDPDL 2 47  ? -16.925 -26.234 9.787   1.00 89.42 47  GDPDL 1 
ATOM 2797 O O   . ILE GDPDL 2 47  ? -16.433 -25.156 10.114  1.00 87.71 47  GDPDL 1 
ATOM 2798 C CB  . ILE GDPDL 2 47  ? -16.243 -27.567 11.818  1.00 88.59 47  GDPDL 1 
ATOM 2799 C CG1 . ILE GDPDL 2 47  ? -15.487 -28.802 12.365  1.00 80.72 47  GDPDL 1 
ATOM 2800 C CG2 . ILE GDPDL 2 47  ? -17.662 -27.500 12.404  1.00 80.71 47  GDPDL 1 
ATOM 2801 C CD1 . ILE GDPDL 2 47  ? -15.255 -28.776 13.882  1.00 78.54 47  GDPDL 1 
ATOM 2802 N N   . PHE GDPDL 2 48  ? -18.054 -26.317 9.087   1.00 87.82 48  GDPDL 1 
ATOM 2803 C CA  . PHE GDPDL 2 48  ? -18.897 -25.159 8.805   1.00 86.45 48  GDPDL 1 
ATOM 2804 C C   . PHE GDPDL 2 48  ? -19.996 -25.063 9.856   1.00 85.68 48  GDPDL 1 
ATOM 2805 O O   . PHE GDPDL 2 48  ? -20.805 -25.975 10.036  1.00 82.49 48  GDPDL 1 
ATOM 2806 C CB  . PHE GDPDL 2 48  ? -19.446 -25.235 7.380   1.00 84.55 48  GDPDL 1 
ATOM 2807 C CG  . PHE GDPDL 2 48  ? -18.370 -25.065 6.330   1.00 81.32 48  GDPDL 1 
ATOM 2808 C CD1 . PHE GDPDL 2 48  ? -17.921 -23.780 5.984   1.00 73.53 48  GDPDL 1 
ATOM 2809 C CD2 . PHE GDPDL 2 48  ? -17.796 -26.186 5.708   1.00 73.00 48  GDPDL 1 
ATOM 2810 C CE1 . PHE GDPDL 2 48  ? -16.922 -23.612 5.015   1.00 71.55 48  GDPDL 1 
ATOM 2811 C CE2 . PHE GDPDL 2 48  ? -16.793 -26.023 4.740   1.00 70.66 48  GDPDL 1 
ATOM 2812 C CZ  . PHE GDPDL 2 48  ? -16.357 -24.735 4.390   1.00 75.87 48  GDPDL 1 
ATOM 2813 N N   . SER GDPDL 2 49  ? -20.020 -23.956 10.599  1.00 88.27 49  GDPDL 1 
ATOM 2814 C CA  . SER GDPDL 2 49  ? -21.080 -23.691 11.568  1.00 86.39 49  GDPDL 1 
ATOM 2815 C C   . SER GDPDL 2 49  ? -22.377 -23.267 10.877  1.00 85.24 49  GDPDL 1 
ATOM 2816 O O   . SER GDPDL 2 49  ? -22.395 -22.877 9.714   1.00 81.43 49  GDPDL 1 
ATOM 2817 C CB  . SER GDPDL 2 49  ? -20.629 -22.647 12.593  1.00 84.00 49  GDPDL 1 
ATOM 2818 O OG  . SER GDPDL 2 49  ? -20.580 -21.361 12.026  1.00 74.62 49  GDPDL 1 
ATOM 2819 N N   . HIS GDPDL 2 50  ? -23.474 -23.254 11.629  1.00 88.40 50  GDPDL 1 
ATOM 2820 C CA  . HIS GDPDL 2 50  ? -24.764 -22.756 11.122  1.00 86.51 50  GDPDL 1 
ATOM 2821 C C   . HIS GDPDL 2 50  ? -24.713 -21.290 10.652  1.00 87.26 50  GDPDL 1 
ATOM 2822 O O   . HIS GDPDL 2 50  ? -25.490 -20.894 9.795   1.00 81.79 50  GDPDL 1 
ATOM 2823 C CB  . HIS GDPDL 2 50  ? -25.820 -22.934 12.221  1.00 82.44 50  GDPDL 1 
ATOM 2824 C CG  . HIS GDPDL 2 50  ? -27.184 -22.411 11.855  1.00 75.99 50  GDPDL 1 
ATOM 2825 N ND1 . HIS GDPDL 2 50  ? -27.804 -22.515 10.628  1.00 65.17 50  GDPDL 1 
ATOM 2826 C CD2 . HIS GDPDL 2 50  ? -28.028 -21.680 12.659  1.00 65.46 50  GDPDL 1 
ATOM 2827 C CE1 . HIS GDPDL 2 50  ? -28.976 -21.850 10.693  1.00 62.05 50  GDPDL 1 
ATOM 2828 N NE2 . HIS GDPDL 2 50  ? -29.145 -21.343 11.918  1.00 62.54 50  GDPDL 1 
ATOM 2829 N N   . SER GDPDL 2 51  ? -23.790 -20.488 11.185  1.00 82.46 51  GDPDL 1 
ATOM 2830 C CA  . SER GDPDL 2 51  ? -23.568 -19.104 10.754  1.00 82.86 51  GDPDL 1 
ATOM 2831 C C   . SER GDPDL 2 51  ? -22.589 -18.980 9.572   1.00 84.03 51  GDPDL 1 
ATOM 2832 O O   . SER GDPDL 2 51  ? -22.019 -17.910 9.381   1.00 78.42 51  GDPDL 1 
ATOM 2833 C CB  . SER GDPDL 2 51  ? -23.122 -18.251 11.949  1.00 80.85 51  GDPDL 1 
ATOM 2834 O OG  . SER GDPDL 2 51  ? -21.919 -18.734 12.511  1.00 73.02 51  GDPDL 1 
ATOM 2835 N N   . ASN GDPDL 2 52  ? -22.343 -20.065 8.825   1.00 82.62 52  GDPDL 1 
ATOM 2836 C CA  . ASN GDPDL 2 52  ? -21.354 -20.141 7.741   1.00 85.10 52  GDPDL 1 
ATOM 2837 C C   . ASN GDPDL 2 52  ? -19.934 -19.695 8.146   1.00 86.23 52  GDPDL 1 
ATOM 2838 O O   . ASN GDPDL 2 52  ? -19.155 -19.228 7.322   1.00 80.45 52  GDPDL 1 
ATOM 2839 C CB  . ASN GDPDL 2 52  ? -21.880 -19.449 6.466   1.00 81.09 52  GDPDL 1 
ATOM 2840 C CG  . ASN GDPDL 2 52  ? -22.881 -20.291 5.695   1.00 74.72 52  GDPDL 1 
ATOM 2841 O OD1 . ASN GDPDL 2 52  ? -23.106 -21.456 5.964   1.00 66.42 52  GDPDL 1 
ATOM 2842 N ND2 . ASN GDPDL 2 52  ? -23.497 -19.712 4.682   1.00 65.66 52  GDPDL 1 
ATOM 2843 N N   . ARG GDPDL 2 53  ? -19.578 -19.835 9.429   1.00 81.41 53  GDPDL 1 
ATOM 2844 C CA  . ARG GDPDL 2 53  ? -18.196 -19.655 9.876   1.00 83.93 53  GDPDL 1 
ATOM 2845 C C   . ARG GDPDL 2 53  ? -17.442 -20.955 9.644   1.00 85.37 53  GDPDL 1 
ATOM 2846 O O   . ARG GDPDL 2 53  ? -17.851 -21.996 10.157  1.00 81.57 53  GDPDL 1 
ATOM 2847 C CB  . ARG GDPDL 2 53  ? -18.126 -19.214 11.345  1.00 79.98 53  GDPDL 1 
ATOM 2848 C CG  . ARG GDPDL 2 53  ? -18.743 -17.818 11.552  1.00 71.01 53  GDPDL 1 
ATOM 2849 C CD  . ARG GDPDL 2 53  ? -18.594 -17.339 12.994  1.00 68.67 53  GDPDL 1 
ATOM 2850 N NE  . ARG GDPDL 2 53  ? -19.176 -15.995 13.160  1.00 59.14 53  GDPDL 1 
ATOM 2851 C CZ  . ARG GDPDL 2 53  ? -19.103 -15.202 14.221  1.00 51.98 53  GDPDL 1 
ATOM 2852 N NH1 . ARG GDPDL 2 53  ? -18.521 -15.564 15.328  1.00 47.74 53  GDPDL 1 
ATOM 2853 N NH2 . ARG GDPDL 2 53  ? -19.622 -14.010 14.184  1.00 46.11 53  GDPDL 1 
ATOM 2854 N N   . LEU GDPDL 2 54  ? -16.346 -20.884 8.905   1.00 85.31 54  GDPDL 1 
ATOM 2855 C CA  . LEU GDPDL 2 54  ? -15.398 -21.975 8.791   1.00 84.82 54  GDPDL 1 
ATOM 2856 C C   . LEU GDPDL 2 54  ? -14.646 -22.119 10.114  1.00 85.34 54  GDPDL 1 
ATOM 2857 O O   . LEU GDPDL 2 54  ? -14.280 -21.123 10.743  1.00 81.57 54  GDPDL 1 
ATOM 2858 C CB  . LEU GDPDL 2 54  ? -14.467 -21.708 7.597   1.00 81.56 54  GDPDL 1 
ATOM 2859 C CG  . LEU GDPDL 2 54  ? -13.406 -22.797 7.338   1.00 78.12 54  GDPDL 1 
ATOM 2860 C CD1 . LEU GDPDL 2 54  ? -14.028 -24.124 6.922   1.00 67.57 54  GDPDL 1 
ATOM 2861 C CD2 . LEU GDPDL 2 54  ? -12.470 -22.340 6.217   1.00 69.58 54  GDPDL 1 
ATOM 2862 N N   . TYR GDPDL 2 55  ? -14.429 -23.342 10.558  1.00 87.29 55  GDPDL 1 
ATOM 2863 C CA  . TYR GDPDL 2 55  ? -13.497 -23.689 11.617  1.00 86.83 55  GDPDL 1 
ATOM 2864 C C   . TYR GDPDL 2 55  ? -12.630 -24.819 11.090  1.00 87.30 55  GDPDL 1 
ATOM 2865 O O   . TYR GDPDL 2 55  ? -13.160 -25.867 10.727  1.00 83.83 55  GDPDL 1 
ATOM 2866 C CB  . TYR GDPDL 2 55  ? -14.250 -24.138 12.875  1.00 85.28 55  GDPDL 1 
ATOM 2867 C CG  . TYR GDPDL 2 55  ? -15.105 -23.073 13.512  1.00 83.53 55  GDPDL 1 
ATOM 2868 C CD1 . TYR GDPDL 2 55  ? -14.527 -22.120 14.364  1.00 72.07 55  GDPDL 1 
ATOM 2869 C CD2 . TYR GDPDL 2 55  ? -16.492 -23.023 13.266  1.00 71.80 55  GDPDL 1 
ATOM 2870 C CE1 . TYR GDPDL 2 55  ? -15.315 -21.131 14.964  1.00 69.51 55  GDPDL 1 
ATOM 2871 C CE2 . TYR GDPDL 2 55  ? -17.289 -22.033 13.863  1.00 69.82 55  GDPDL 1 
ATOM 2872 C CZ  . TYR GDPDL 2 55  ? -16.695 -21.085 14.715  1.00 77.00 55  GDPDL 1 
ATOM 2873 O OH  . TYR GDPDL 2 55  ? -17.460 -20.110 15.305  1.00 75.97 55  GDPDL 1 
ATOM 2874 N N   . ASP GDPDL 2 56  ? -11.327 -24.615 11.055  1.00 89.01 56  GDPDL 1 
ATOM 2875 C CA  . ASP GDPDL 2 56  ? -10.378 -25.639 10.658  1.00 88.40 56  GDPDL 1 
ATOM 2876 C C   . ASP GDPDL 2 56  ? -9.393  -25.957 11.780  1.00 88.56 56  GDPDL 1 
ATOM 2877 O O   . ASP GDPDL 2 56  ? -9.141  -25.178 12.697  1.00 84.71 56  GDPDL 1 
ATOM 2878 C CB  . ASP GDPDL 2 56  ? -9.699  -25.287 9.318   1.00 84.22 56  GDPDL 1 
ATOM 2879 C CG  . ASP GDPDL 2 56  ? -8.894  -23.983 9.316   1.00 79.69 56  GDPDL 1 
ATOM 2880 O OD1 . ASP GDPDL 2 56  ? -8.853  -23.305 10.352  1.00 70.22 56  GDPDL 1 
ATOM 2881 O OD2 . ASP GDPDL 2 56  ? -8.353  -23.650 8.248   1.00 73.80 56  GDPDL 1 
ATOM 2882 N N   . PHE GDPDL 2 57  ? -8.880  -27.181 11.720  1.00 88.53 57  GDPDL 1 
ATOM 2883 C CA  . PHE GDPDL 2 57  ? -7.755  -27.655 12.499  1.00 87.98 57  GDPDL 1 
ATOM 2884 C C   . PHE GDPDL 2 57  ? -6.902  -28.531 11.589  1.00 88.11 57  GDPDL 1 
ATOM 2885 O O   . PHE GDPDL 2 57  ? -7.432  -29.386 10.880  1.00 85.61 57  GDPDL 1 
ATOM 2886 C CB  . PHE GDPDL 2 57  ? -8.255  -28.423 13.732  1.00 86.43 57  GDPDL 1 
ATOM 2887 C CG  . PHE GDPDL 2 57  ? -7.148  -29.148 14.470  1.00 84.63 57  GDPDL 1 
ATOM 2888 C CD1 . PHE GDPDL 2 57  ? -6.881  -30.503 14.197  1.00 75.45 57  GDPDL 1 
ATOM 2889 C CD2 . PHE GDPDL 2 57  ? -6.328  -28.452 15.374  1.00 75.52 57  GDPDL 1 
ATOM 2890 C CE1 . PHE GDPDL 2 57  ? -5.799  -31.151 14.815  1.00 74.85 57  GDPDL 1 
ATOM 2891 C CE2 . PHE GDPDL 2 57  ? -5.245  -29.098 15.995  1.00 74.70 57  GDPDL 1 
ATOM 2892 C CZ  . PHE GDPDL 2 57  ? -4.979  -30.446 15.710  1.00 80.61 57  GDPDL 1 
ATOM 2893 N N   . CYS GDPDL 2 58  ? -5.599  -28.321 11.616  1.00 87.02 58  GDPDL 1 
ATOM 2894 C CA  . CYS GDPDL 2 58  ? -4.635  -29.120 10.879  1.00 86.53 58  GDPDL 1 
ATOM 2895 C C   . CYS GDPDL 2 58  ? -3.537  -29.590 11.834  1.00 86.25 58  GDPDL 1 
ATOM 2896 O O   . CYS GDPDL 2 58  ? -3.160  -28.853 12.750  1.00 82.61 58  GDPDL 1 
ATOM 2897 C CB  . CYS GDPDL 2 58  ? -4.095  -28.279 9.715   1.00 83.78 58  GDPDL 1 
ATOM 2898 S SG  . CYS GDPDL 2 58  ? -3.105  -29.325 8.615   1.00 75.65 58  GDPDL 1 
ATOM 2899 N N   . SER GDPDL 2 59  ? -3.052  -30.817 11.645  1.00 87.48 59  GDPDL 1 
ATOM 2900 C CA  . SER GDPDL 2 59  ? -1.890  -31.322 12.378  1.00 85.84 59  GDPDL 1 
ATOM 2901 C C   . SER GDPDL 2 59  ? -0.643  -30.476 12.096  1.00 84.66 59  GDPDL 1 
ATOM 2902 O O   . SER GDPDL 2 59  ? -0.477  -29.943 11.002  1.00 78.99 59  GDPDL 1 
ATOM 2903 C CB  . SER GDPDL 2 59  ? -1.640  -32.795 12.053  1.00 83.45 59  GDPDL 1 
ATOM 2904 O OG  . SER GDPDL 2 59  ? -1.533  -33.008 10.661  1.00 74.70 59  GDPDL 1 
ATOM 2905 N N   . ASN GDPDL 2 60  ? 0.257   -30.367 13.080  1.00 86.35 60  GDPDL 1 
ATOM 2906 C CA  . ASN GDPDL 2 60  ? 1.431   -29.483 12.994  1.00 84.74 60  GDPDL 1 
ATOM 2907 C C   . ASN GDPDL 2 60  ? 2.433   -29.885 11.898  1.00 84.43 60  GDPDL 1 
ATOM 2908 O O   . ASN GDPDL 2 60  ? 3.194   -29.047 11.432  1.00 76.66 60  GDPDL 1 
ATOM 2909 C CB  . ASN GDPDL 2 60  ? 2.142   -29.464 14.359  1.00 79.36 60  GDPDL 1 
ATOM 2910 C CG  . ASN GDPDL 2 60  ? 1.347   -28.782 15.463  1.00 72.25 60  GDPDL 1 
ATOM 2911 O OD1 . ASN GDPDL 2 60  ? 0.366   -28.093 15.256  1.00 62.47 60  GDPDL 1 
ATOM 2912 N ND2 . ASN GDPDL 2 60  ? 1.768   -28.964 16.694  1.00 62.82 60  GDPDL 1 
ATOM 2913 N N   . SER GDPDL 2 61  ? 2.440   -31.161 11.494  1.00 81.16 61  GDPDL 1 
ATOM 2914 C CA  . SER GDPDL 2 61  ? 3.368   -31.726 10.510  1.00 79.65 61  GDPDL 1 
ATOM 2915 C C   . SER GDPDL 2 61  ? 2.970   -31.469 9.052   1.00 80.70 61  GDPDL 1 
ATOM 2916 O O   . SER GDPDL 2 61  ? 3.727   -31.794 8.141   1.00 73.99 61  GDPDL 1 
ATOM 2917 C CB  . SER GDPDL 2 61  ? 3.502   -33.230 10.772  1.00 75.56 61  GDPDL 1 
ATOM 2918 O OG  . SER GDPDL 2 61  ? 2.226   -33.834 10.868  1.00 68.10 61  GDPDL 1 
ATOM 2919 N N   . THR GDPDL 2 62  ? 1.796   -30.892 8.801   1.00 81.25 62  GDPDL 1 
ATOM 2920 C CA  . THR GDPDL 2 62  ? 1.300   -30.621 7.446   1.00 81.28 62  GDPDL 1 
ATOM 2921 C C   . THR GDPDL 2 62  ? 0.464   -29.339 7.401   1.00 82.19 62  GDPDL 1 
ATOM 2922 O O   . THR GDPDL 2 62  ? 0.096   -28.777 8.431   1.00 76.56 62  GDPDL 1 
ATOM 2923 C CB  . THR GDPDL 2 62  ? 0.526   -31.839 6.920   1.00 77.21 62  GDPDL 1 
ATOM 2924 O OG1 . THR GDPDL 2 62  ? 0.245   -31.689 5.547   1.00 67.41 62  GDPDL 1 
ATOM 2925 C CG2 . THR GDPDL 2 62  ? -0.789  -32.086 7.645   1.00 66.85 62  GDPDL 1 
ATOM 2926 N N   . SER GDPDL 2 63  ? 0.155   -28.870 6.198   1.00 83.11 63  GDPDL 1 
ATOM 2927 C CA  . SER GDPDL 2 63  ? -0.782  -27.771 5.976   1.00 83.81 63  GDPDL 1 
ATOM 2928 C C   . SER GDPDL 2 63  ? -2.124  -28.294 5.465   1.00 84.24 63  GDPDL 1 
ATOM 2929 O O   . SER GDPDL 2 63  ? -2.195  -29.345 4.827   1.00 81.03 63  GDPDL 1 
ATOM 2930 C CB  . SER GDPDL 2 63  ? -0.183  -26.727 5.027   1.00 80.58 63  GDPDL 1 
ATOM 2931 O OG  . SER GDPDL 2 63  ? -0.111  -27.218 3.705   1.00 72.33 63  GDPDL 1 
ATOM 2932 N N   . MET GDPDL 2 64  ? -3.197  -27.543 5.706   1.00 81.63 64  GDPDL 1 
ATOM 2933 C CA  . MET GDPDL 2 64  ? -4.525  -27.874 5.188   1.00 82.40 64  GDPDL 1 
ATOM 2934 C C   . MET GDPDL 2 64  ? -4.535  -27.940 3.655   1.00 83.80 64  GDPDL 1 
ATOM 2935 O O   . MET GDPDL 2 64  ? -5.146  -28.835 3.081   1.00 82.07 64  GDPDL 1 
ATOM 2936 C CB  . MET GDPDL 2 64  ? -5.540  -26.836 5.699   1.00 81.02 64  GDPDL 1 
ATOM 2937 C CG  . MET GDPDL 2 64  ? -6.986  -27.239 5.395   1.00 77.35 64  GDPDL 1 
ATOM 2938 S SD  . MET GDPDL 2 64  ? -7.569  -28.749 6.237   1.00 75.89 64  GDPDL 1 
ATOM 2939 C CE  . MET GDPDL 2 64  ? -7.770  -28.111 7.916   1.00 67.77 64  GDPDL 1 
ATOM 2940 N N   . GLU GDPDL 2 65  ? -3.804  -27.051 2.996   1.00 80.54 65  GDPDL 1 
ATOM 2941 C CA  . GLU GDPDL 2 65  ? -3.651  -27.043 1.537   1.00 79.98 65  GDPDL 1 
ATOM 2942 C C   . GLU GDPDL 2 65  ? -2.986  -28.326 1.028   1.00 81.19 65  GDPDL 1 
ATOM 2943 O O   . GLU GDPDL 2 65  ? -3.475  -28.940 0.086   1.00 79.21 65  GDPDL 1 
ATOM 2944 C CB  . GLU GDPDL 2 65  ? -2.821  -25.819 1.124   1.00 79.23 65  GDPDL 1 
ATOM 2945 C CG  . GLU GDPDL 2 65  ? -3.564  -24.501 1.380   1.00 70.73 65  GDPDL 1 
ATOM 2946 C CD  . GLU GDPDL 2 65  ? -2.692  -23.250 1.237   1.00 60.89 65  GDPDL 1 
ATOM 2947 O OE1 . GLU GDPDL 2 65  ? -3.278  -22.145 1.240   1.00 52.92 65  GDPDL 1 
ATOM 2948 O OE2 . GLU GDPDL 2 65  ? -1.447  -23.391 1.186   1.00 53.15 65  GDPDL 1 
ATOM 2949 N N   . ASN GDPDL 2 66  ? -1.925  -28.797 1.694   1.00 84.09 66  GDPDL 1 
ATOM 2950 C CA  . ASN GDPDL 2 66  ? -1.251  -30.046 1.336   1.00 83.09 66  GDPDL 1 
ATOM 2951 C C   . ASN GDPDL 2 66  ? -2.153  -31.267 1.547   1.00 83.69 66  GDPDL 1 
ATOM 2952 O O   . ASN GDPDL 2 66  ? -2.148  -32.175 0.720   1.00 82.22 66  GDPDL 1 
ATOM 2953 C CB  . ASN GDPDL 2 66  ? 0.041   -30.194 2.151   1.00 81.90 66  GDPDL 1 
ATOM 2954 C CG  . ASN GDPDL 2 66  ? 1.158   -29.269 1.699   1.00 76.34 66  GDPDL 1 
ATOM 2955 O OD1 . ASN GDPDL 2 66  ? 1.103   -28.599 0.688   1.00 67.53 66  GDPDL 1 
ATOM 2956 N ND2 . ASN GDPDL 2 66  ? 2.238   -29.232 2.458   1.00 66.66 66  GDPDL 1 
ATOM 2957 N N   . LEU GDPDL 2 67  ? -2.952  -31.291 2.616   1.00 83.40 67  GDPDL 1 
ATOM 2958 C CA  . LEU GDPDL 2 67  ? -3.930  -32.356 2.858   1.00 83.81 67  GDPDL 1 
ATOM 2959 C C   . LEU GDPDL 2 67  ? -5.002  -32.405 1.765   1.00 84.67 67  GDPDL 1 
ATOM 2960 O O   . LEU GDPDL 2 67  ? -5.300  -33.483 1.260   1.00 83.50 67  GDPDL 1 
ATOM 2961 C CB  . LEU GDPDL 2 67  ? -4.591  -32.156 4.232   1.00 83.13 67  GDPDL 1 
ATOM 2962 C CG  . LEU GDPDL 2 67  ? -3.764  -32.727 5.396   1.00 78.00 67  GDPDL 1 
ATOM 2963 C CD1 . LEU GDPDL 2 67  ? -4.317  -32.199 6.713   1.00 68.46 67  GDPDL 1 
ATOM 2964 C CD2 . LEU GDPDL 2 67  ? -3.850  -34.256 5.429   1.00 70.19 67  GDPDL 1 
ATOM 2965 N N   . ILE GDPDL 2 68  ? -5.549  -31.250 1.370   1.00 81.52 68  GDPDL 1 
ATOM 2966 C CA  . ILE GDPDL 2 68  ? -6.550  -31.155 0.300   1.00 80.05 68  GDPDL 1 
ATOM 2967 C C   . ILE GDPDL 2 68  ? -5.943  -31.599 -1.035  1.00 79.86 68  GDPDL 1 
ATOM 2968 O O   . ILE GDPDL 2 68  ? -6.555  -32.396 -1.744  1.00 79.59 68  GDPDL 1 
ATOM 2969 C CB  . ILE GDPDL 2 68  ? -7.133  -29.726 0.231   1.00 80.04 68  GDPDL 1 
ATOM 2970 C CG1 . ILE GDPDL 2 68  ? -7.963  -29.430 1.503   1.00 76.36 68  GDPDL 1 
ATOM 2971 C CG2 . ILE GDPDL 2 68  ? -8.009  -29.542 -1.024  1.00 74.26 68  GDPDL 1 
ATOM 2972 C CD1 . ILE GDPDL 2 68  ? -8.315  -27.950 1.687   1.00 67.99 68  GDPDL 1 
ATOM 2973 N N   . MET GDPDL 2 69  ? -4.721  -31.158 -1.351  1.00 82.66 69  GDPDL 1 
ATOM 2974 C CA  . MET GDPDL 2 69  ? -4.020  -31.556 -2.576  1.00 80.82 69  GDPDL 1 
ATOM 2975 C C   . MET GDPDL 2 69  ? -3.755  -33.064 -2.620  1.00 80.48 69  GDPDL 1 
ATOM 2976 O O   . MET GDPDL 2 69  ? -3.979  -33.708 -3.640  1.00 79.70 69  GDPDL 1 
ATOM 2977 C CB  . MET GDPDL 2 69  ? -2.700  -30.785 -2.683  1.00 80.15 69  GDPDL 1 
ATOM 2978 C CG  . MET GDPDL 2 69  ? -2.556  -30.071 -4.024  1.00 70.58 69  GDPDL 1 
ATOM 2979 S SD  . MET GDPDL 2 69  ? -0.952  -29.251 -4.283  1.00 63.07 69  GDPDL 1 
ATOM 2980 C CE  . MET GDPDL 2 69  ? -0.971  -28.011 -2.970  1.00 54.22 69  GDPDL 1 
ATOM 2981 N N   . ARG GDPDL 2 70  ? -3.314  -33.646 -1.481  1.00 83.51 70  GDPDL 1 
ATOM 2982 C CA  . ARG GDPDL 2 70  ? -3.082  -35.087 -1.366  1.00 82.93 70  GDPDL 1 
ATOM 2983 C C   . ARG GDPDL 2 70  ? -4.377  -35.883 -1.526  1.00 82.39 70  GDPDL 1 
ATOM 2984 O O   . ARG GDPDL 2 70  ? -4.390  -36.862 -2.271  1.00 80.66 70  GDPDL 1 
ATOM 2985 C CB  . ARG GDPDL 2 70  ? -2.377  -35.379 -0.035  1.00 81.77 70  GDPDL 1 
ATOM 2986 C CG  . ARG GDPDL 2 70  ? -1.996  -36.861 0.063   1.00 75.32 70  GDPDL 1 
ATOM 2987 C CD  . ARG GDPDL 2 70  ? -1.210  -37.125 1.344   1.00 75.10 70  GDPDL 1 
ATOM 2988 N NE  . ARG GDPDL 2 70  ? -0.933  -38.557 1.473   1.00 71.21 70  GDPDL 1 
ATOM 2989 C CZ  . ARG GDPDL 2 70  ? -0.193  -39.146 2.400   1.00 68.60 70  GDPDL 1 
ATOM 2990 N NH1 . ARG GDPDL 2 70  ? 0.411   -38.462 3.338   1.00 65.69 70  GDPDL 1 
ATOM 2991 N NH2 . ARG GDPDL 2 70  ? -0.071  -40.435 2.383   1.00 61.65 70  GDPDL 1 
ATOM 2992 N N   . TYR GDPDL 2 71  ? -5.469  -35.437 -0.900  1.00 84.78 71  GDPDL 1 
ATOM 2993 C CA  . TYR GDPDL 2 71  ? -6.788  -36.051 -1.053  1.00 83.73 71  GDPDL 1 
ATOM 2994 C C   . TYR GDPDL 2 71  ? -7.281  -36.007 -2.506  1.00 82.57 71  GDPDL 1 
ATOM 2995 O O   . TYR GDPDL 2 71  ? -7.763  -37.017 -3.014  1.00 81.39 71  GDPDL 1 
ATOM 2996 C CB  . TYR GDPDL 2 71  ? -7.787  -35.346 -0.126  1.00 83.40 71  GDPDL 1 
ATOM 2997 C CG  . TYR GDPDL 2 71  ? -9.216  -35.813 -0.327  1.00 83.29 71  GDPDL 1 
ATOM 2998 C CD1 . TYR GDPDL 2 71  ? -10.113 -35.058 -1.115  1.00 74.70 71  GDPDL 1 
ATOM 2999 C CD2 . TYR GDPDL 2 71  ? -9.644  -37.031 0.236   1.00 77.09 71  GDPDL 1 
ATOM 3000 C CE1 . TYR GDPDL 2 71  ? -11.421 -35.507 -1.329  1.00 76.45 71  GDPDL 1 
ATOM 3001 C CE2 . TYR GDPDL 2 71  ? -10.953 -37.493 0.027   1.00 76.17 71  GDPDL 1 
ATOM 3002 C CZ  . TYR GDPDL 2 71  ? -11.841 -36.726 -0.758  1.00 78.97 71  GDPDL 1 
ATOM 3003 O OH  . TYR GDPDL 2 71  ? -13.125 -37.173 -0.964  1.00 77.69 71  GDPDL 1 
ATOM 3004 N N   . GLN GDPDL 2 72  ? -7.137  -34.869 -3.186  1.00 82.03 72  GDPDL 1 
ATOM 3005 C CA  . GLN GDPDL 2 72  ? -7.499  -34.745 -4.603  1.00 79.23 72  GDPDL 1 
ATOM 3006 C C   . GLN GDPDL 2 72  ? -6.682  -35.703 -5.468  1.00 77.56 72  GDPDL 1 
ATOM 3007 O O   . GLN GDPDL 2 72  ? -7.264  -36.466 -6.235  1.00 74.79 72  GDPDL 1 
ATOM 3008 C CB  . GLN GDPDL 2 72  ? -7.310  -33.298 -5.077  1.00 77.94 72  GDPDL 1 
ATOM 3009 C CG  . GLN GDPDL 2 72  ? -8.453  -32.402 -4.579  1.00 71.58 72  GDPDL 1 
ATOM 3010 C CD  . GLN GDPDL 2 72  ? -8.257  -30.926 -4.948  1.00 67.43 72  GDPDL 1 
ATOM 3011 O OE1 . GLN GDPDL 2 72  ? -7.176  -30.442 -5.235  1.00 61.75 72  GDPDL 1 
ATOM 3012 N NE2 . GLN GDPDL 2 72  ? -9.310  -30.144 -4.937  1.00 58.95 72  GDPDL 1 
ATOM 3013 N N   . LYS GDPDL 2 73  ? -5.363  -35.764 -5.270  1.00 82.57 73  GDPDL 1 
ATOM 3014 C CA  . LYS GDPDL 2 73  ? -4.472  -36.647 -6.029  1.00 80.55 73  GDPDL 1 
ATOM 3015 C C   . LYS GDPDL 2 73  ? -4.795  -38.134 -5.827  1.00 78.99 73  GDPDL 1 
ATOM 3016 O O   . LYS GDPDL 2 73  ? -4.811  -38.887 -6.797  1.00 76.28 73  GDPDL 1 
ATOM 3017 C CB  . LYS GDPDL 2 73  ? -3.021  -36.322 -5.657  1.00 78.71 73  GDPDL 1 
ATOM 3018 C CG  . LYS GDPDL 2 73  ? -2.041  -37.028 -6.596  1.00 68.90 73  GDPDL 1 
ATOM 3019 C CD  . LYS GDPDL 2 73  ? -0.593  -36.681 -6.246  1.00 64.75 73  GDPDL 1 
ATOM 3020 C CE  . LYS GDPDL 2 73  ? 0.324   -37.402 -7.238  1.00 56.18 73  GDPDL 1 
ATOM 3021 N NZ  . LYS GDPDL 2 73  ? 1.760   -37.163 -6.961  1.00 49.48 73  GDPDL 1 
ATOM 3022 N N   . GLU GDPDL 2 74  ? -5.058  -38.561 -4.594  1.00 83.38 74  GDPDL 1 
ATOM 3023 C CA  . GLU GDPDL 2 74  ? -5.439  -39.957 -4.331  1.00 81.91 74  GDPDL 1 
ATOM 3024 C C   . GLU GDPDL 2 74  ? -6.819  -40.292 -4.911  1.00 80.78 74  GDPDL 1 
ATOM 3025 O O   . GLU GDPDL 2 74  ? -7.009  -41.361 -5.485  1.00 76.18 74  GDPDL 1 
ATOM 3026 C CB  . GLU GDPDL 2 74  ? -5.395  -40.271 -2.831  1.00 80.10 74  GDPDL 1 
ATOM 3027 C CG  . GLU GDPDL 2 74  ? -3.953  -40.476 -2.335  1.00 73.02 74  GDPDL 1 
ATOM 3028 C CD  . GLU GDPDL 2 74  ? -3.845  -41.063 -0.917  1.00 69.56 74  GDPDL 1 
ATOM 3029 O OE1 . GLU GDPDL 2 74  ? -2.707  -41.064 -0.376  1.00 63.68 74  GDPDL 1 
ATOM 3030 O OE2 . GLU GDPDL 2 74  ? -4.875  -41.494 -0.359  1.00 65.01 74  GDPDL 1 
ATOM 3031 N N   . LYS GDPDL 2 75  ? -7.773  -39.365 -4.832  1.00 80.74 75  GDPDL 1 
ATOM 3032 C CA  . LYS GDPDL 2 75  ? -9.111  -39.554 -5.392  1.00 78.64 75  GDPDL 1 
ATOM 3033 C C   . LYS GDPDL 2 75  ? -9.086  -39.594 -6.921  1.00 77.42 75  GDPDL 1 
ATOM 3034 O O   . LYS GDPDL 2 75  ? -9.744  -40.450 -7.508  1.00 72.04 75  GDPDL 1 
ATOM 3035 C CB  . LYS GDPDL 2 75  ? -10.044 -38.467 -4.855  1.00 75.45 75  GDPDL 1 
ATOM 3036 C CG  . LYS GDPDL 2 75  ? -11.498 -38.814 -5.170  1.00 68.56 75  GDPDL 1 
ATOM 3037 C CD  . LYS GDPDL 2 75  ? -12.440 -37.741 -4.627  1.00 64.47 75  GDPDL 1 
ATOM 3038 C CE  . LYS GDPDL 2 75  ? -13.877 -38.149 -4.967  1.00 58.29 75  GDPDL 1 
ATOM 3039 N NZ  . LYS GDPDL 2 75  ? -14.842 -37.102 -4.584  1.00 53.27 75  GDPDL 1 
ATOM 3040 N N   . GLU GDPDL 2 76  ? -8.328  -38.721 -7.567  1.00 79.87 76  GDPDL 1 
ATOM 3041 C CA  . GLU GDPDL 2 76  ? -8.110  -38.761 -9.019  1.00 77.43 76  GDPDL 1 
ATOM 3042 C C   . GLU GDPDL 2 76  ? -7.449  -40.081 -9.423  1.00 74.66 76  GDPDL 1 
ATOM 3043 O O   . GLU GDPDL 2 76  ? -7.940  -40.750 -10.328 1.00 68.46 76  GDPDL 1 
ATOM 3044 C CB  . GLU GDPDL 2 76  ? -7.259  -37.561 -9.464  1.00 73.07 76  GDPDL 1 
ATOM 3045 C CG  . GLU GDPDL 2 76  ? -8.078  -36.264 -9.514  1.00 64.79 76  GDPDL 1 
ATOM 3046 C CD  . GLU GDPDL 2 76  ? -7.239  -35.003 -9.777  1.00 58.90 76  GDPDL 1 
ATOM 3047 O OE1 . GLU GDPDL 2 76  ? -7.837  -33.903 -9.752  1.00 52.13 76  GDPDL 1 
ATOM 3048 O OE2 . GLU GDPDL 2 76  ? -6.001  -35.118 -9.945  1.00 54.16 76  GDPDL 1 
ATOM 3049 N N   . GLY GDPDL 2 77  ? -6.426  -40.528 -8.685  1.00 71.29 77  GDPDL 1 
ATOM 3050 C CA  . GLY GDPDL 2 77  ? -5.770  -41.817 -8.916  1.00 69.81 77  GDPDL 1 
ATOM 3051 C C   . GLY GDPDL 2 77  ? -6.707  -43.024 -8.825  1.00 68.21 77  GDPDL 1 
ATOM 3052 O O   . GLY GDPDL 2 77  ? -6.561  -43.968 -9.600  1.00 63.16 77  GDPDL 1 
ATOM 3053 N N   . GLN GDPDL 2 78  ? -7.695  -42.986 -7.930  1.00 71.99 78  GDPDL 1 
ATOM 3054 C CA  . GLN GDPDL 2 78  ? -8.729  -44.030 -7.859  1.00 70.13 78  GDPDL 1 
ATOM 3055 C C   . GLN GDPDL 2 78  ? -9.765  -43.910 -8.987  1.00 66.81 78  GDPDL 1 
ATOM 3056 O O   . GLN GDPDL 2 78  ? -10.193 -44.926 -9.530  1.00 61.22 78  GDPDL 1 
ATOM 3057 C CB  . GLN GDPDL 2 78  ? -9.427  -43.991 -6.494  1.00 66.14 78  GDPDL 1 
ATOM 3058 C CG  . GLN GDPDL 2 78  ? -8.550  -44.596 -5.387  1.00 59.80 78  GDPDL 1 
ATOM 3059 C CD  . GLN GDPDL 2 78  ? -9.239  -44.615 -4.023  1.00 55.49 78  GDPDL 1 
ATOM 3060 O OE1 . GLN GDPDL 2 78  ? -10.283 -44.022 -3.780  1.00 52.25 78  GDPDL 1 
ATOM 3061 N NE2 . GLN GDPDL 2 78  ? -8.673  -45.310 -3.061  1.00 48.86 78  GDPDL 1 
ATOM 3062 N N   . THR GDPDL 2 79  ? -10.167 -42.688 -9.353  1.00 61.80 79  GDPDL 1 
ATOM 3063 C CA  . THR GDPDL 2 79  ? -11.218 -42.483 -10.372 1.00 60.85 79  GDPDL 1 
ATOM 3064 C C   . THR GDPDL 2 79  ? -10.709 -42.789 -11.785 1.00 58.68 79  GDPDL 1 
ATOM 3065 O O   . THR GDPDL 2 79  ? -11.477 -43.245 -12.628 1.00 54.47 79  GDPDL 1 
ATOM 3066 C CB  . THR GDPDL 2 79  ? -11.805 -41.064 -10.324 1.00 57.41 79  GDPDL 1 
ATOM 3067 O OG1 . THR GDPDL 2 79  ? -11.995 -40.616 -8.998  1.00 52.52 79  GDPDL 1 
ATOM 3068 C CG2 . THR GDPDL 2 79  ? -13.188 -40.994 -10.977 1.00 50.82 79  GDPDL 1 
ATOM 3069 N N   . THR GDPDL 2 80  ? -9.413  -42.620 -12.032 1.00 57.40 80  GDPDL 1 
ATOM 3070 C CA  . THR GDPDL 2 80  ? -8.783  -42.967 -13.323 1.00 56.44 80  GDPDL 1 
ATOM 3071 C C   . THR GDPDL 2 80  ? -8.802  -44.474 -13.617 1.00 54.18 80  GDPDL 1 
ATOM 3072 O O   . THR GDPDL 2 80  ? -8.526  -44.868 -14.750 1.00 50.74 80  GDPDL 1 
ATOM 3073 C CB  . THR GDPDL 2 80  ? -7.332  -42.457 -13.412 1.00 53.11 80  GDPDL 1 
ATOM 3074 O OG1 . THR GDPDL 2 80  ? -7.142  -41.232 -12.749 1.00 49.22 80  GDPDL 1 
ATOM 3075 C CG2 . THR GDPDL 2 80  ? -6.891  -42.186 -14.854 1.00 48.50 80  GDPDL 1 
ATOM 3076 N N   . ALA GDPDL 2 81  ? -9.136  -45.321 -12.645 1.00 53.22 81  GDPDL 1 
ATOM 3077 C CA  . ALA GDPDL 2 81  ? -9.246  -46.766 -12.865 1.00 53.15 81  GDPDL 1 
ATOM 3078 C C   . ALA GDPDL 2 81  ? -10.538 -47.186 -13.604 1.00 51.17 81  GDPDL 1 
ATOM 3079 O O   . ALA GDPDL 2 81  ? -10.520 -48.205 -14.290 1.00 49.65 81  GDPDL 1 
ATOM 3080 C CB  . ALA GDPDL 2 81  ? -9.113  -47.482 -11.515 1.00 51.94 81  GDPDL 1 
ATOM 3081 N N   . GLU GDPDL 2 82  ? -11.645 -46.435 -13.482 1.00 49.31 82  GDPDL 1 
ATOM 3082 C CA  . GLU GDPDL 2 82  ? -12.922 -46.824 -14.114 1.00 49.46 82  GDPDL 1 
ATOM 3083 C C   . GLU GDPDL 2 82  ? -13.297 -45.965 -15.331 1.00 47.20 82  GDPDL 1 
ATOM 3084 O O   . GLU GDPDL 2 82  ? -13.384 -46.472 -16.448 1.00 44.20 82  GDPDL 1 
ATOM 3085 C CB  . GLU GDPDL 2 82  ? -14.074 -46.820 -13.096 1.00 47.02 82  GDPDL 1 
ATOM 3086 C CG  . GLU GDPDL 2 82  ? -14.091 -48.055 -12.198 1.00 42.96 82  GDPDL 1 
ATOM 3087 C CD  . GLU GDPDL 2 82  ? -15.386 -48.166 -11.378 1.00 40.87 82  GDPDL 1 
ATOM 3088 O OE1 . GLU GDPDL 2 82  ? -15.672 -49.283 -10.901 1.00 35.91 82  GDPDL 1 
ATOM 3089 O OE2 . GLU GDPDL 2 82  ? -16.085 -47.137 -11.217 1.00 37.88 82  GDPDL 1 
ATOM 3090 N N   . HIS GDPDL 2 83  ? -13.567 -44.685 -15.135 1.00 46.81 83  GDPDL 1 
ATOM 3091 C CA  . HIS GDPDL 2 83  ? -14.096 -43.847 -16.210 1.00 47.20 83  GDPDL 1 
ATOM 3092 C C   . HIS GDPDL 2 83  ? -12.998 -42.982 -16.831 1.00 45.18 83  GDPDL 1 
ATOM 3093 O O   . HIS GDPDL 2 83  ? -12.593 -41.961 -16.272 1.00 42.82 83  GDPDL 1 
ATOM 3094 C CB  . HIS GDPDL 2 83  ? -15.307 -43.040 -15.726 1.00 44.84 83  GDPDL 1 
ATOM 3095 C CG  . HIS GDPDL 2 83  ? -16.587 -43.827 -15.758 1.00 41.91 83  GDPDL 1 
ATOM 3096 N ND1 . HIS GDPDL 2 83  ? -17.171 -44.378 -16.883 1.00 40.53 83  GDPDL 1 
ATOM 3097 C CD2 . HIS GDPDL 2 83  ? -17.411 -44.126 -14.707 1.00 38.81 83  GDPDL 1 
ATOM 3098 C CE1 . HIS GDPDL 2 83  ? -18.303 -45.000 -16.514 1.00 36.32 83  GDPDL 1 
ATOM 3099 N NE2 . HIS GDPDL 2 83  ? -18.490 -44.860 -15.196 1.00 36.75 83  GDPDL 1 
ATOM 3100 N N   . SER GDPDL 2 84  ? -12.608 -43.346 -18.052 1.00 40.32 84  GDPDL 1 
ATOM 3101 C CA  . SER GDPDL 2 84  ? -11.728 -42.601 -18.957 1.00 41.28 84  GDPDL 1 
ATOM 3102 C C   . SER GDPDL 2 84  ? -12.390 -41.323 -19.504 1.00 40.38 84  GDPDL 1 
ATOM 3103 O O   . SER GDPDL 2 84  ? -12.508 -41.148 -20.718 1.00 38.13 84  GDPDL 1 
ATOM 3104 C CB  . SER GDPDL 2 84  ? -11.303 -43.531 -20.105 1.00 38.61 84  GDPDL 1 
ATOM 3105 O OG  . SER GDPDL 2 84  ? -12.441 -43.959 -20.820 1.00 35.96 84  GDPDL 1 
ATOM 3106 N N   . PHE GDPDL 2 85  ? -12.882 -40.442 -18.632 1.00 42.05 85  GDPDL 1 
ATOM 3107 C CA  . PHE GDPDL 2 85  ? -13.470 -39.181 -19.073 1.00 42.41 85  GDPDL 1 
ATOM 3108 C C   . PHE GDPDL 2 85  ? -12.414 -38.266 -19.702 1.00 41.27 85  GDPDL 1 
ATOM 3109 O O   . PHE GDPDL 2 85  ? -11.259 -38.228 -19.276 1.00 39.75 85  GDPDL 1 
ATOM 3110 C CB  . PHE GDPDL 2 85  ? -14.257 -38.507 -17.942 1.00 40.99 85  GDPDL 1 
ATOM 3111 C CG  . PHE GDPDL 2 85  ? -15.754 -38.660 -18.098 1.00 40.08 85  GDPDL 1 
ATOM 3112 C CD1 . PHE GDPDL 2 85  ? -16.478 -37.746 -18.881 1.00 38.18 85  GDPDL 1 
ATOM 3113 C CD2 . PHE GDPDL 2 85  ? -16.427 -39.728 -17.479 1.00 36.81 85  GDPDL 1 
ATOM 3114 C CE1 . PHE GDPDL 2 85  ? -17.865 -37.894 -19.044 1.00 34.23 85  GDPDL 1 
ATOM 3115 C CE2 . PHE GDPDL 2 85  ? -17.814 -39.880 -17.640 1.00 34.05 85  GDPDL 1 
ATOM 3116 C CZ  . PHE GDPDL 2 85  ? -18.539 -38.962 -18.424 1.00 34.73 85  GDPDL 1 
ATOM 3117 N N   . HIS GDPDL 2 86  ? -12.822 -37.529 -20.739 1.00 43.14 86  GDPDL 1 
ATOM 3118 C CA  . HIS GDPDL 2 86  ? -11.974 -36.747 -21.633 1.00 43.87 86  GDPDL 1 
ATOM 3119 C C   . HIS GDPDL 2 86  ? -11.038 -35.767 -20.900 1.00 42.32 86  GDPDL 1 
ATOM 3120 O O   . HIS GDPDL 2 86  ? -11.470 -34.840 -20.220 1.00 39.92 86  GDPDL 1 
ATOM 3121 C CB  . HIS GDPDL 2 86  ? -12.862 -36.000 -22.639 1.00 41.65 86  GDPDL 1 
ATOM 3122 C CG  . HIS GDPDL 2 86  ? -13.341 -36.857 -23.775 1.00 38.57 86  GDPDL 1 
ATOM 3123 N ND1 . HIS GDPDL 2 86  ? -12.588 -37.223 -24.870 1.00 36.28 86  GDPDL 1 
ATOM 3124 C CD2 . HIS GDPDL 2 86  ? -14.587 -37.398 -23.957 1.00 34.42 86  GDPDL 1 
ATOM 3125 C CE1 . HIS GDPDL 2 86  ? -13.360 -37.961 -25.686 1.00 33.21 86  GDPDL 1 
ATOM 3126 N NE2 . HIS GDPDL 2 86  ? -14.583 -38.089 -25.165 1.00 33.12 86  GDPDL 1 
ATOM 3127 N N   . SER GDPDL 2 87  ? -9.729  -35.955 -21.111 1.00 47.19 87  GDPDL 1 
ATOM 3128 C CA  . SER GDPDL 2 87  ? -8.627  -35.220 -20.470 1.00 48.50 87  GDPDL 1 
ATOM 3129 C C   . SER GDPDL 2 87  ? -8.322  -33.835 -21.055 1.00 48.64 87  GDPDL 1 
ATOM 3130 O O   . SER GDPDL 2 87  ? -7.418  -33.165 -20.552 1.00 45.70 87  GDPDL 1 
ATOM 3131 C CB  . SER GDPDL 2 87  ? -7.367  -36.086 -20.554 1.00 45.60 87  GDPDL 1 
ATOM 3132 O OG  . SER GDPDL 2 87  ? -7.031  -36.329 -21.905 1.00 42.21 87  GDPDL 1 
ATOM 3133 N N   . ASP GDPDL 2 88  ? -9.006  -33.399 -22.116 1.00 47.18 88  GDPDL 1 
ATOM 3134 C CA  . ASP GDPDL 2 88  ? -8.573  -32.249 -22.930 1.00 48.49 88  GDPDL 1 
ATOM 3135 C C   . ASP GDPDL 2 88  ? -8.501  -30.915 -22.176 1.00 47.37 88  GDPDL 1 
ATOM 3136 O O   . ASP GDPDL 2 88  ? -7.596  -30.111 -22.425 1.00 44.20 88  GDPDL 1 
ATOM 3137 C CB  . ASP GDPDL 2 88  ? -9.480  -32.109 -24.164 1.00 45.61 88  GDPDL 1 
ATOM 3138 C CG  . ASP GDPDL 2 88  ? -9.134  -33.095 -25.283 1.00 41.69 88  GDPDL 1 
ATOM 3139 O OD1 . ASP GDPDL 2 88  ? -7.993  -33.603 -25.283 1.00 39.88 88  GDPDL 1 
ATOM 3140 O OD2 . ASP GDPDL 2 88  ? -10.024 -33.317 -26.129 1.00 38.74 88  GDPDL 1 
ATOM 3141 N N   . GLN GDPDL 2 89  ? -9.382  -30.671 -21.221 1.00 52.56 89  GDPDL 1 
ATOM 3142 C CA  . GLN GDPDL 2 89  ? -9.439  -29.377 -20.522 1.00 53.58 89  GDPDL 1 
ATOM 3143 C C   . GLN GDPDL 2 89  ? -8.197  -29.051 -19.676 1.00 52.82 89  GDPDL 1 
ATOM 3144 O O   . GLN GDPDL 2 89  ? -7.983  -27.890 -19.313 1.00 49.55 89  GDPDL 1 
ATOM 3145 C CB  . GLN GDPDL 2 89  ? -10.700 -29.302 -19.651 1.00 50.70 89  GDPDL 1 
ATOM 3146 C CG  . GLN GDPDL 2 89  ? -11.966 -29.060 -20.485 1.00 47.56 89  GDPDL 1 
ATOM 3147 C CD  . GLN GDPDL 2 89  ? -13.195 -28.785 -19.620 1.00 44.27 89  GDPDL 1 
ATOM 3148 O OE1 . GLN GDPDL 2 89  ? -13.219 -28.948 -18.412 1.00 41.97 89  GDPDL 1 
ATOM 3149 N NE2 . GLN GDPDL 2 89  ? -14.284 -28.344 -20.213 1.00 40.07 89  GDPDL 1 
ATOM 3150 N N   . CYS GDPDL 2 90  ? -7.359  -30.037 -19.347 1.00 53.53 90  GDPDL 1 
ATOM 3151 C CA  . CYS GDPDL 2 90  ? -6.194  -29.808 -18.488 1.00 54.17 90  GDPDL 1 
ATOM 3152 C C   . CYS GDPDL 2 90  ? -5.069  -29.037 -19.205 1.00 53.49 90  GDPDL 1 
ATOM 3153 O O   . CYS GDPDL 2 90  ? -4.298  -28.324 -18.556 1.00 51.27 90  GDPDL 1 
ATOM 3154 C CB  . CYS GDPDL 2 90  ? -5.730  -31.154 -17.920 1.00 52.27 90  GDPDL 1 
ATOM 3155 S SG  . CYS GDPDL 2 90  ? -4.952  -30.900 -16.292 1.00 45.76 90  GDPDL 1 
ATOM 3156 N N   . SER GDPDL 2 91  ? -4.975  -29.138 -20.544 1.00 61.42 91  GDPDL 1 
ATOM 3157 C CA  . SER GDPDL 2 91  ? -3.903  -28.507 -21.327 1.00 63.99 91  GDPDL 1 
ATOM 3158 C C   . SER GDPDL 2 91  ? -3.986  -26.977 -21.349 1.00 65.03 91  GDPDL 1 
ATOM 3159 O O   . SER GDPDL 2 91  ? -2.962  -26.296 -21.229 1.00 61.39 91  GDPDL 1 
ATOM 3160 C CB  . SER GDPDL 2 91  ? -3.893  -29.074 -22.752 1.00 61.11 91  GDPDL 1 
ATOM 3161 O OG  . SER GDPDL 2 91  ? -4.977  -28.586 -23.516 1.00 54.89 91  GDPDL 1 
ATOM 3162 N N   . ASP GDPDL 2 92  ? -5.195  -26.428 -21.417 1.00 66.54 92  GDPDL 1 
ATOM 3163 C CA  . ASP GDPDL 2 92  ? -5.403  -24.976 -21.424 1.00 69.21 92  GDPDL 1 
ATOM 3164 C C   . ASP GDPDL 2 92  ? -5.043  -24.333 -20.085 1.00 68.92 92  GDPDL 1 
ATOM 3165 O O   . ASP GDPDL 2 92  ? -4.488  -23.230 -20.047 1.00 65.65 92  GDPDL 1 
ATOM 3166 C CB  . ASP GDPDL 2 92  ? -6.849  -24.654 -21.813 1.00 66.16 92  GDPDL 1 
ATOM 3167 C CG  . ASP GDPDL 2 92  ? -7.089  -24.735 -23.324 1.00 59.90 92  GDPDL 1 
ATOM 3168 O OD1 . ASP GDPDL 2 92  ? -6.093  -24.680 -24.083 1.00 55.09 92  GDPDL 1 
ATOM 3169 O OD2 . ASP GDPDL 2 92  ? -8.278  -24.803 -23.694 1.00 53.91 92  GDPDL 1 
ATOM 3170 N N   . CYS GDPDL 2 93  ? -5.255  -25.040 -18.975 1.00 67.96 93  GDPDL 1 
ATOM 3171 C CA  . CYS GDPDL 2 93  ? -4.820  -24.571 -17.662 1.00 67.89 93  GDPDL 1 
ATOM 3172 C C   . CYS GDPDL 2 93  ? -3.292  -24.431 -17.564 1.00 67.62 93  GDPDL 1 
ATOM 3173 O O   . CYS GDPDL 2 93  ? -2.808  -23.500 -16.920 1.00 68.31 93  GDPDL 1 
ATOM 3174 C CB  . CYS GDPDL 2 93  ? -5.344  -25.516 -16.575 1.00 65.23 93  GDPDL 1 
ATOM 3175 S SG  . CYS GDPDL 2 93  ? -7.051  -25.081 -16.134 1.00 55.42 93  GDPDL 1 
ATOM 3176 N N   . VAL GDPDL 2 94  ? -2.529  -25.328 -18.194 1.00 68.62 94  GDPDL 1 
ATOM 3177 C CA  . VAL GDPDL 2 94  ? -1.057  -25.264 -18.192 1.00 71.35 94  GDPDL 1 
ATOM 3178 C C   . VAL GDPDL 2 94  ? -0.565  -24.078 -19.023 1.00 71.35 94  GDPDL 1 
ATOM 3179 O O   . VAL GDPDL 2 94  ? 0.233   -23.283 -18.518 1.00 72.23 94  GDPDL 1 
ATOM 3180 C CB  . VAL GDPDL 2 94  ? -0.424  -26.584 -18.657 1.00 70.05 94  GDPDL 1 
ATOM 3181 C CG1 . VAL GDPDL 2 94  ? 1.106   -26.506 -18.642 1.00 62.51 94  GDPDL 1 
ATOM 3182 C CG2 . VAL GDPDL 2 94  ? -0.826  -27.737 -17.724 1.00 62.44 94  GDPDL 1 
ATOM 3183 N N   . LYS GDPDL 2 95  ? -1.103  -23.882 -20.241 1.00 71.01 95  GDPDL 1 
ATOM 3184 C CA  . LYS GDPDL 2 95  ? -0.759  -22.727 -21.089 1.00 71.47 95  GDPDL 1 
ATOM 3185 C C   . LYS GDPDL 2 95  ? -1.097  -21.399 -20.420 1.00 72.30 95  GDPDL 1 
ATOM 3186 O O   . LYS GDPDL 2 95  ? -0.284  -20.477 -20.432 1.00 73.85 95  GDPDL 1 
ATOM 3187 C CB  . LYS GDPDL 2 95  ? -1.486  -22.818 -22.433 1.00 70.20 95  GDPDL 1 
ATOM 3188 C CG  . LYS GDPDL 2 95  ? -0.843  -23.844 -23.375 1.00 63.05 95  GDPDL 1 
ATOM 3189 C CD  . LYS GDPDL 2 95  ? -1.620  -23.869 -24.687 1.00 59.20 95  GDPDL 1 
ATOM 3190 C CE  . LYS GDPDL 2 95  ? -1.016  -24.867 -25.669 1.00 52.61 95  GDPDL 1 
ATOM 3191 N NZ  . LYS GDPDL 2 95  ? -1.892  -25.034 -26.848 1.00 45.99 95  GDPDL 1 
ATOM 3192 N N   . THR GDPDL 2 96  ? -2.262  -21.307 -19.787 1.00 73.33 96  GDPDL 1 
ATOM 3193 C CA  . THR GDPDL 2 96  ? -2.684  -20.102 -19.060 1.00 72.74 96  GDPDL 1 
ATOM 3194 C C   . THR GDPDL 2 96  ? -1.762  -19.828 -17.871 1.00 73.11 96  GDPDL 1 
ATOM 3195 O O   . THR GDPDL 2 96  ? -1.415  -18.682 -17.603 1.00 73.86 96  GDPDL 1 
ATOM 3196 C CB  . THR GDPDL 2 96  ? -4.135  -20.220 -18.579 1.00 71.04 96  GDPDL 1 
ATOM 3197 O OG1 . THR GDPDL 2 96  ? -4.983  -20.624 -19.619 1.00 62.49 96  GDPDL 1 
ATOM 3198 C CG2 . THR GDPDL 2 96  ? -4.688  -18.880 -18.094 1.00 59.87 96  GDPDL 1 
ATOM 3199 N N   . LYS GDPDL 2 97  ? -1.307  -20.870 -17.183 1.00 76.00 97  GDPDL 1 
ATOM 3200 C CA  . LYS GDPDL 2 97  ? -0.343  -20.728 -16.086 1.00 75.65 97  GDPDL 1 
ATOM 3201 C C   . LYS GDPDL 2 97  ? 1.016   -20.218 -16.577 1.00 75.19 97  GDPDL 1 
ATOM 3202 O O   . LYS GDPDL 2 97  ? 1.609   -19.371 -15.908 1.00 77.05 97  GDPDL 1 
ATOM 3203 C CB  . LYS GDPDL 2 97  ? -0.225  -22.065 -15.351 1.00 74.97 97  GDPDL 1 
ATOM 3204 C CG  . LYS GDPDL 2 97  ? 0.619   -21.961 -14.075 1.00 68.37 97  GDPDL 1 
ATOM 3205 C CD  . LYS GDPDL 2 97  ? 0.729   -23.332 -13.416 1.00 64.45 97  GDPDL 1 
ATOM 3206 C CE  . LYS GDPDL 2 97  ? 1.614   -23.260 -12.178 1.00 56.82 97  GDPDL 1 
ATOM 3207 N NZ  . LYS GDPDL 2 97  ? 1.848   -24.604 -11.608 1.00 51.18 97  GDPDL 1 
ATOM 3208 N N   . GLU GDPDL 2 98  ? 1.511   -20.698 -17.720 1.00 75.81 98  GDPDL 1 
ATOM 3209 C CA  . GLU GDPDL 2 98  ? 2.773   -20.228 -18.299 1.00 75.03 98  GDPDL 1 
ATOM 3210 C C   . GLU GDPDL 2 98  ? 2.691   -18.781 -18.792 1.00 74.03 98  GDPDL 1 
ATOM 3211 O O   . GLU GDPDL 2 98  ? 3.600   -18.002 -18.515 1.00 74.63 98  GDPDL 1 
ATOM 3212 C CB  . GLU GDPDL 2 98  ? 3.211   -21.131 -19.453 1.00 75.10 98  GDPDL 1 
ATOM 3213 C CG  . GLU GDPDL 2 98  ? 3.813   -22.445 -18.951 1.00 68.26 98  GDPDL 1 
ATOM 3214 C CD  . GLU GDPDL 2 98  ? 4.365   -23.310 -20.086 1.00 60.70 98  GDPDL 1 
ATOM 3215 O OE1 . GLU GDPDL 2 98  ? 5.126   -24.246 -19.761 1.00 55.05 98  GDPDL 1 
ATOM 3216 O OE2 . GLU GDPDL 2 98  ? 4.027   -23.040 -21.258 1.00 56.98 98  GDPDL 1 
ATOM 3217 N N   . SER GDPDL 2 99  ? 1.604   -18.383 -19.469 1.00 72.48 99  GDPDL 1 
ATOM 3218 C CA  . SER GDPDL 2 99  ? 1.417   -16.992 -19.895 1.00 71.64 99  GDPDL 1 
ATOM 3219 C C   . SER GDPDL 2 99  ? 1.350   -16.046 -18.699 1.00 72.08 99  GDPDL 1 
ATOM 3220 O O   . SER GDPDL 2 99  ? 2.017   -15.013 -18.684 1.00 72.99 99  GDPDL 1 
ATOM 3221 C CB  . SER GDPDL 2 99  ? 0.177   -16.837 -20.780 1.00 71.93 99  GDPDL 1 
ATOM 3222 O OG  . SER GDPDL 2 99  ? -1.021  -17.038 -20.062 1.00 62.09 99  GDPDL 1 
ATOM 3223 N N   . MET GDPDL 2 100 ? 0.645   -16.447 -17.658 1.00 70.25 100 GDPDL 1 
ATOM 3224 C CA  . MET GDPDL 2 100 ? 0.546   -15.694 -16.414 1.00 67.64 100 GDPDL 1 
ATOM 3225 C C   . MET GDPDL 2 100 ? 1.881   -15.586 -15.670 1.00 66.65 100 GDPDL 1 
ATOM 3226 O O   . MET GDPDL 2 100 ? 2.181   -14.543 -15.091 1.00 71.91 100 GDPDL 1 
ATOM 3227 C CB  . MET GDPDL 2 100 ? -0.496  -16.374 -15.525 1.00 70.05 100 GDPDL 1 
ATOM 3228 C CG  . MET GDPDL 2 100 ? -1.917  -16.094 -16.001 1.00 66.72 100 GDPDL 1 
ATOM 3229 S SD  . MET GDPDL 2 100 ? -3.179  -16.964 -15.026 1.00 60.82 100 GDPDL 1 
ATOM 3230 C CE  . MET GDPDL 2 100 ? -4.603  -15.929 -15.444 1.00 53.74 100 GDPDL 1 
ATOM 3231 N N   . MET GDPDL 2 101 ? 2.712   -16.641 -15.685 1.00 71.01 101 GDPDL 1 
ATOM 3232 C CA  . MET GDPDL 2 101 ? 4.057   -16.588 -15.109 1.00 68.95 101 GDPDL 1 
ATOM 3233 C C   . MET GDPDL 2 101 ? 4.947   -15.588 -15.851 1.00 68.40 101 GDPDL 1 
ATOM 3234 O O   . MET GDPDL 2 101 ? 5.648   -14.820 -15.191 1.00 71.62 101 GDPDL 1 
ATOM 3235 C CB  . MET GDPDL 2 101 ? 4.691   -17.980 -15.097 1.00 69.84 101 GDPDL 1 
ATOM 3236 C CG  . MET GDPDL 2 101 ? 4.161   -18.844 -13.947 1.00 66.42 101 GDPDL 1 
ATOM 3237 S SD  . MET GDPDL 2 101 ? 4.804   -18.452 -12.294 1.00 59.37 101 GDPDL 1 
ATOM 3238 C CE  . MET GDPDL 2 101 ? 6.483   -19.116 -12.442 1.00 53.32 101 GDPDL 1 
ATOM 3239 N N   . ARG GDPDL 2 102 ? 4.865   -15.529 -17.201 1.00 72.20 102 GDPDL 1 
ATOM 3240 C CA  . ARG GDPDL 2 102 ? 5.593   -14.526 -17.997 1.00 70.23 102 GDPDL 1 
ATOM 3241 C C   . ARG GDPDL 2 102 ? 5.125   -13.102 -17.717 1.00 71.08 102 GDPDL 1 
ATOM 3242 O O   . ARG GDPDL 2 102 ? 5.961   -12.217 -17.573 1.00 73.11 102 GDPDL 1 
ATOM 3243 C CB  . ARG GDPDL 2 102 ? 5.464   -14.827 -19.496 1.00 71.15 102 GDPDL 1 
ATOM 3244 C CG  . ARG GDPDL 2 102 ? 6.317   -16.031 -19.917 1.00 65.86 102 GDPDL 1 
ATOM 3245 C CD  . ARG GDPDL 2 102 ? 6.175   -16.240 -21.425 1.00 63.13 102 GDPDL 1 
ATOM 3246 N NE  . ARG GDPDL 2 102 ? 6.931   -17.421 -21.874 1.00 56.58 102 GDPDL 1 
ATOM 3247 C CZ  . ARG GDPDL 2 102 ? 6.943   -17.917 -23.097 1.00 49.30 102 GDPDL 1 
ATOM 3248 N NH1 . ARG GDPDL 2 102 ? 6.281   -17.352 -24.073 1.00 46.87 102 GDPDL 1 
ATOM 3249 N NH2 . ARG GDPDL 2 102 ? 7.618   -18.995 -23.359 1.00 45.19 102 GDPDL 1 
ATOM 3250 N N   . GLU GDPDL 2 103 ? 3.826   -12.860 -17.584 1.00 68.64 103 GDPDL 1 
ATOM 3251 C CA  . GLU GDPDL 2 103 ? 3.317   -11.540 -17.182 1.00 67.36 103 GDPDL 1 
ATOM 3252 C C   . GLU GDPDL 2 103 ? 3.797   -11.135 -15.787 1.00 66.35 103 GDPDL 1 
ATOM 3253 O O   . GLU GDPDL 2 103 ? 4.175   -9.985  -15.574 1.00 69.47 103 GDPDL 1 
ATOM 3254 C CB  . GLU GDPDL 2 103 ? 1.788   -11.508 -17.206 1.00 68.85 103 GDPDL 1 
ATOM 3255 C CG  . GLU GDPDL 2 103 ? 1.242   -11.068 -18.562 1.00 61.90 103 GDPDL 1 
ATOM 3256 C CD  . GLU GDPDL 2 103 ? -0.278  -10.903 -18.553 1.00 58.02 103 GDPDL 1 
ATOM 3257 O OE1 . GLU GDPDL 2 103 ? -0.774  -10.106 -19.381 1.00 52.12 103 GDPDL 1 
ATOM 3258 O OE2 . GLU GDPDL 2 103 ? -0.941  -11.570 -17.730 1.00 54.44 103 GDPDL 1 
ATOM 3259 N N   . ILE GDPDL 2 104 ? 3.821   -12.069 -14.832 1.00 73.20 104 GDPDL 1 
ATOM 3260 C CA  . ILE GDPDL 2 104 ? 4.349   -11.815 -13.486 1.00 69.98 104 GDPDL 1 
ATOM 3261 C C   . ILE GDPDL 2 104 ? 5.842   -11.480 -13.536 1.00 68.42 104 GDPDL 1 
ATOM 3262 O O   . ILE GDPDL 2 104 ? 6.280   -10.596 -12.796 1.00 71.67 104 GDPDL 1 
ATOM 3263 C CB  . ILE GDPDL 2 104 ? 4.076   -13.007 -12.546 1.00 73.54 104 GDPDL 1 
ATOM 3264 C CG1 . ILE GDPDL 2 104 ? 2.574   -13.085 -12.207 1.00 69.43 104 GDPDL 1 
ATOM 3265 C CG2 . ILE GDPDL 2 104 ? 4.891   -12.920 -11.241 1.00 68.61 104 GDPDL 1 
ATOM 3266 C CD1 . ILE GDPDL 2 104 ? 2.164   -14.415 -11.569 1.00 63.63 104 GDPDL 1 
ATOM 3267 N N   . GLU GDPDL 2 105 ? 6.626   -12.163 -14.370 1.00 74.59 105 GDPDL 1 
ATOM 3268 C CA  . GLU GDPDL 2 105 ? 8.047   -11.855 -14.552 1.00 71.48 105 GDPDL 1 
ATOM 3269 C C   . GLU GDPDL 2 105 ? 8.255   -10.490 -15.196 1.00 70.31 105 GDPDL 1 
ATOM 3270 O O   . GLU GDPDL 2 105 ? 9.048   -9.711  -14.679 1.00 70.79 105 GDPDL 1 
ATOM 3271 C CB  . GLU GDPDL 2 105 ? 8.759   -12.949 -15.348 1.00 72.16 105 GDPDL 1 
ATOM 3272 C CG  . GLU GDPDL 2 105 ? 9.117   -14.119 -14.433 1.00 66.68 105 GDPDL 1 
ATOM 3273 C CD  . GLU GDPDL 2 105 ? 9.935   -15.213 -15.120 1.00 60.44 105 GDPDL 1 
ATOM 3274 O OE1 . GLU GDPDL 2 105 ? 10.563  -15.993 -14.365 1.00 54.79 105 GDPDL 1 
ATOM 3275 O OE2 . GLU GDPDL 2 105 ? 9.905   -15.293 -16.362 1.00 55.05 105 GDPDL 1 
ATOM 3276 N N   . ASN GDPDL 2 106 ? 7.487   -10.131 -16.230 1.00 70.42 106 GDPDL 1 
ATOM 3277 C CA  . ASN GDPDL 2 106 ? 7.556   -8.810  -16.853 1.00 68.24 106 GDPDL 1 
ATOM 3278 C C   . ASN GDPDL 2 106 ? 7.173   -7.691  -15.884 1.00 67.06 106 GDPDL 1 
ATOM 3279 O O   . ASN GDPDL 2 106 ? 7.857   -6.672  -15.799 1.00 67.94 106 GDPDL 1 
ATOM 3280 C CB  . ASN GDPDL 2 106 ? 6.645   -8.792  -18.087 1.00 69.42 106 GDPDL 1 
ATOM 3281 C CG  . ASN GDPDL 2 106 ? 7.264   -9.494  -19.284 1.00 64.11 106 GDPDL 1 
ATOM 3282 O OD1 . ASN GDPDL 2 106 ? 8.441   -9.779  -19.347 1.00 59.49 106 GDPDL 1 
ATOM 3283 N ND2 . ASN GDPDL 2 106 ? 6.473   -9.748  -20.305 1.00 59.14 106 GDPDL 1 
ATOM 3284 N N   . LEU GDPDL 2 107 ? 6.119   -7.879  -15.099 1.00 66.31 107 GDPDL 1 
ATOM 3285 C CA  . LEU GDPDL 2 107 ? 5.740   -6.934  -14.048 1.00 63.28 107 GDPDL 1 
ATOM 3286 C C   . LEU GDPDL 2 107 ? 6.826   -6.810  -12.981 1.00 62.47 107 GDPDL 1 
ATOM 3287 O O   . LEU GDPDL 2 107 ? 7.106   -5.706  -12.522 1.00 64.98 107 GDPDL 1 
ATOM 3288 C CB  . LEU GDPDL 2 107 ? 4.409   -7.375  -13.417 1.00 66.18 107 GDPDL 1 
ATOM 3289 C CG  . LEU GDPDL 2 107 ? 3.177   -6.927  -14.229 1.00 64.61 107 GDPDL 1 
ATOM 3290 C CD1 . LEU GDPDL 2 107 ? 1.958   -7.739  -13.803 1.00 58.40 107 GDPDL 1 
ATOM 3291 C CD2 . LEU GDPDL 2 107 ? 2.872   -5.446  -14.002 1.00 61.14 107 GDPDL 1 
ATOM 3292 N N   . LYS GDPDL 2 108 ? 7.463   -7.919  -12.597 1.00 65.46 108 GDPDL 1 
ATOM 3293 C CA  . LYS GDPDL 2 108 ? 8.610   -7.900  -11.686 1.00 64.94 108 GDPDL 1 
ATOM 3294 C C   . LYS GDPDL 2 108 ? 9.783   -7.137  -12.265 1.00 64.39 108 GDPDL 1 
ATOM 3295 O O   . LYS GDPDL 2 108 ? 10.402  -6.378  -11.528 1.00 66.23 108 GDPDL 1 
ATOM 3296 C CB  . LYS GDPDL 2 108 ? 9.074   -9.317  -11.380 1.00 66.36 108 GDPDL 1 
ATOM 3297 C CG  . LYS GDPDL 2 108 ? 8.766   -9.749  -9.958  1.00 63.59 108 GDPDL 1 
ATOM 3298 C CD  . LYS GDPDL 2 108 ? 9.261   -11.177 -9.831  1.00 61.54 108 GDPDL 1 
ATOM 3299 C CE  . LYS GDPDL 2 108 ? 9.349   -11.618 -8.387  1.00 56.22 108 GDPDL 1 
ATOM 3300 N NZ  . LYS GDPDL 2 108 ? 9.890   -12.990 -8.341  1.00 49.06 108 GDPDL 1 
ATOM 3301 N N   . LEU GDPDL 2 109 ? 10.098  -7.345  -13.547 1.00 70.96 109 GDPDL 1 
ATOM 3302 C CA  . LEU GDPDL 2 109 ? 11.174  -6.652  -14.237 1.00 67.80 109 GDPDL 1 
ATOM 3303 C C   . LEU GDPDL 2 109 ? 10.914  -5.151  -14.222 1.00 66.55 109 GDPDL 1 
ATOM 3304 O O   . LEU GDPDL 2 109 ? 11.735  -4.405  -13.707 1.00 64.46 109 GDPDL 1 
ATOM 3305 C CB  . LEU GDPDL 2 109 ? 11.324  -7.188  -15.674 1.00 67.28 109 GDPDL 1 
ATOM 3306 C CG  . LEU GDPDL 2 109 ? 12.804  -7.397  -16.051 1.00 62.32 109 GDPDL 1 
ATOM 3307 C CD1 . LEU GDPDL 2 109 ? 13.230  -8.831  -15.744 1.00 57.22 109 GDPDL 1 
ATOM 3308 C CD2 . LEU GDPDL 2 109 ? 13.034  -7.118  -17.525 1.00 56.91 109 GDPDL 1 
ATOM 3309 N N   . ASN GDPDL 2 110 ? 9.734   -4.710  -14.654 1.00 68.05 110 GDPDL 1 
ATOM 3310 C CA  . ASN GDPDL 2 110 ? 9.359   -3.294  -14.639 1.00 66.57 110 GDPDL 1 
ATOM 3311 C C   . ASN GDPDL 2 110 ? 9.427   -2.687  -13.231 1.00 64.69 110 GDPDL 1 
ATOM 3312 O O   . ASN GDPDL 2 110 ? 9.903   -1.568  -13.058 1.00 63.65 110 GDPDL 1 
ATOM 3313 C CB  . ASN GDPDL 2 110 ? 7.953   -3.135  -15.238 1.00 66.18 110 GDPDL 1 
ATOM 3314 C CG  . ASN GDPDL 2 110 ? 7.941   -3.294  -16.753 1.00 62.18 110 GDPDL 1 
ATOM 3315 O OD1 . ASN GDPDL 2 110 ? 8.952   -3.300  -17.420 1.00 57.50 110 GDPDL 1 
ATOM 3316 N ND2 . ASN GDPDL 2 110 ? 6.771   -3.401  -17.344 1.00 58.01 110 GDPDL 1 
ATOM 3317 N N   . LEU GDPDL 2 111 ? 9.008   -3.426  -12.212 1.00 65.22 111 GDPDL 1 
ATOM 3318 C CA  . LEU GDPDL 2 111 ? 9.100   -2.973  -10.824 1.00 63.23 111 GDPDL 1 
ATOM 3319 C C   . LEU GDPDL 2 111 ? 10.551  -2.877  -10.333 1.00 62.20 111 GDPDL 1 
ATOM 3320 O O   . LEU GDPDL 2 111 ? 10.887  -1.944  -9.606  1.00 61.72 111 GDPDL 1 
ATOM 3321 C CB  . LEU GDPDL 2 111 ? 8.282   -3.927  -9.940  1.00 63.94 111 GDPDL 1 
ATOM 3322 C CG  . LEU GDPDL 2 111 ? 6.758   -3.727  -10.062 1.00 59.68 111 GDPDL 1 
ATOM 3323 C CD1 . LEU GDPDL 2 111 ? 6.028   -4.898  -9.391  1.00 55.17 111 GDPDL 1 
ATOM 3324 C CD2 . LEU GDPDL 2 111 ? 6.281   -2.440  -9.425  1.00 56.42 111 GDPDL 1 
ATOM 3325 N N   . GLN GDPDL 2 112 ? 11.416  -3.805  -10.740 1.00 62.45 112 GDPDL 1 
ATOM 3326 C CA  . GLN GDPDL 2 112 ? 12.846  -3.767  -10.429 1.00 61.47 112 GDPDL 1 
ATOM 3327 C C   . GLN GDPDL 2 112 ? 13.563  -2.626  -11.151 1.00 60.65 112 GDPDL 1 
ATOM 3328 O O   . GLN GDPDL 2 112 ? 14.463  -2.026  -10.569 1.00 59.26 112 GDPDL 1 
ATOM 3329 C CB  . GLN GDPDL 2 112 ? 13.502  -5.104  -10.785 1.00 59.83 112 GDPDL 1 
ATOM 3330 C CG  . GLN GDPDL 2 112 ? 13.217  -6.166  -9.721  1.00 56.33 112 GDPDL 1 
ATOM 3331 C CD  . GLN GDPDL 2 112 ? 13.868  -7.511  -10.041 1.00 52.80 112 GDPDL 1 
ATOM 3332 O OE1 . GLN GDPDL 2 112 ? 14.142  -7.892  -11.160 1.00 48.98 112 GDPDL 1 
ATOM 3333 N NE2 . GLN GDPDL 2 112 ? 14.139  -8.314  -9.035  1.00 46.94 112 GDPDL 1 
ATOM 3334 N N   . LEU GDPDL 2 113 ? 13.147  -2.283  -12.378 1.00 64.47 113 GDPDL 1 
ATOM 3335 C CA  . LEU GDPDL 2 113 ? 13.677  -1.140  -13.120 1.00 62.32 113 GDPDL 1 
ATOM 3336 C C   . LEU GDPDL 2 113 ? 13.397  0.175   -12.396 1.00 61.22 113 GDPDL 1 
ATOM 3337 O O   . LEU GDPDL 2 113 ? 14.301  0.994   -12.257 1.00 59.11 113 GDPDL 1 
ATOM 3338 C CB  . LEU GDPDL 2 113 ? 13.080  -1.120  -14.537 1.00 61.17 113 GDPDL 1 
ATOM 3339 C CG  . LEU GDPDL 2 113 ? 13.547  -2.289  -15.418 1.00 57.15 113 GDPDL 1 
ATOM 3340 C CD1 . LEU GDPDL 2 113 ? 12.732  -2.336  -16.706 1.00 54.47 113 GDPDL 1 
ATOM 3341 C CD2 . LEU GDPDL 2 113 ? 15.032  -2.214  -15.712 1.00 55.02 113 GDPDL 1 
ATOM 3342 N N   . TYR GDPDL 2 114 ? 12.190  0.349   -11.857 1.00 62.05 114 GDPDL 1 
ATOM 3343 C CA  . TYR GDPDL 2 114 ? 11.854  1.534   -11.055 1.00 60.32 114 GDPDL 1 
ATOM 3344 C C   . TYR GDPDL 2 114 ? 12.653  1.631   -9.746  1.00 58.60 114 GDPDL 1 
ATOM 3345 O O   . TYR GDPDL 2 114 ? 12.945  2.739   -9.299  1.00 56.03 114 GDPDL 1 
ATOM 3346 C CB  . TYR GDPDL 2 114 ? 10.348  1.561   -10.770 1.00 58.67 114 GDPDL 1 
ATOM 3347 C CG  . TYR GDPDL 2 114 ? 9.559   2.307   -11.822 1.00 57.70 114 GDPDL 1 
ATOM 3348 C CD1 . TYR GDPDL 2 114 ? 9.519   3.716   -11.798 1.00 54.03 114 GDPDL 1 
ATOM 3349 C CD2 . TYR GDPDL 2 114 ? 8.873   1.615   -12.833 1.00 52.29 114 GDPDL 1 
ATOM 3350 C CE1 . TYR GDPDL 2 114 ? 8.802   4.427   -12.769 1.00 50.39 114 GDPDL 1 
ATOM 3351 C CE2 . TYR GDPDL 2 114 ? 8.151   2.316   -13.816 1.00 49.57 114 GDPDL 1 
ATOM 3352 C CZ  . TYR GDPDL 2 114 ? 8.117   3.726   -13.780 1.00 49.09 114 GDPDL 1 
ATOM 3353 O OH  . TYR GDPDL 2 114 ? 7.409   4.418   -14.740 1.00 45.17 114 GDPDL 1 
ATOM 3354 N N   . ASP GDPDL 2 115 ? 13.041  0.503   -9.157  1.00 60.74 115 GDPDL 1 
ATOM 3355 C CA  . ASP GDPDL 2 115 ? 13.929  0.465   -7.987  1.00 60.72 115 GDPDL 1 
ATOM 3356 C C   . ASP GDPDL 2 115 ? 15.430  0.567   -8.364  1.00 59.08 115 GDPDL 1 
ATOM 3357 O O   . ASP GDPDL 2 115 ? 16.297  0.439   -7.501  1.00 55.48 115 GDPDL 1 
ATOM 3358 C CB  . ASP GDPDL 2 115 ? 13.631  -0.790  -7.139  1.00 60.22 115 GDPDL 1 
ATOM 3359 C CG  . ASP GDPDL 2 115 ? 12.407  -0.681  -6.208  1.00 56.15 115 GDPDL 1 
ATOM 3360 O OD1 . ASP GDPDL 2 115 ? 11.924  0.445   -5.944  1.00 52.03 115 GDPDL 1 
ATOM 3361 O OD2 . ASP GDPDL 2 115 ? 11.984  -1.739  -5.682  1.00 51.79 115 GDPDL 1 
ATOM 3362 N N   . GLY GDPDL 2 116 ? 15.765  0.774   -9.650  1.00 60.73 116 GDPDL 1 
ATOM 3363 C CA  . GLY GDPDL 2 116 ? 17.149  0.813   -10.150 1.00 59.64 116 GDPDL 1 
ATOM 3364 C C   . GLY GDPDL 2 116 ? 17.850  -0.546  -10.182 1.00 59.21 116 GDPDL 1 
ATOM 3365 O O   . GLY GDPDL 2 116 ? 19.069  -0.621  -10.365 1.00 55.85 116 GDPDL 1 
ATOM 3366 N N   . HIS GDPDL 2 117 ? 17.097  -1.637  -9.989  1.00 58.09 117 GDPDL 1 
ATOM 3367 C CA  . HIS GDPDL 2 117 ? 17.634  -2.999  -10.023 1.00 57.15 117 GDPDL 1 
ATOM 3368 C C   . HIS GDPDL 2 117 ? 17.244  -3.683  -11.333 1.00 56.44 117 GDPDL 1 
ATOM 3369 O O   . HIS GDPDL 2 117 ? 16.081  -3.700  -11.715 1.00 52.03 117 GDPDL 1 
ATOM 3370 C CB  . HIS GDPDL 2 117 ? 17.164  -3.793  -8.794  1.00 53.78 117 GDPDL 1 
ATOM 3371 C CG  . HIS GDPDL 2 117 ? 17.806  -3.357  -7.498  1.00 50.29 117 GDPDL 1 
ATOM 3372 N ND1 . HIS GDPDL 2 117 ? 18.392  -2.140  -7.240  1.00 45.50 117 GDPDL 1 
ATOM 3373 C CD2 . HIS GDPDL 2 117 ? 17.948  -4.097  -6.345  1.00 43.22 117 GDPDL 1 
ATOM 3374 C CE1 . HIS GDPDL 2 117 ? 18.867  -2.142  -5.995  1.00 41.04 117 GDPDL 1 
ATOM 3375 N NE2 . HIS GDPDL 2 117 ? 18.614  -3.322  -5.412  1.00 41.23 117 GDPDL 1 
ATOM 3376 N N   . GLY GDPDL 2 118 ? 18.233  -4.278  -12.020 1.00 55.79 118 GDPDL 1 
ATOM 3377 C CA  . GLY GDPDL 2 118 ? 18.018  -4.966  -13.295 1.00 55.17 118 GDPDL 1 
ATOM 3378 C C   . GLY GDPDL 2 118 ? 18.038  -4.057  -14.528 1.00 55.36 118 GDPDL 1 
ATOM 3379 O O   . GLY GDPDL 2 118 ? 17.795  -4.552  -15.625 1.00 52.28 118 GDPDL 1 
ATOM 3380 N N   . LEU GDPDL 2 119 ? 18.422  -2.783  -14.382 1.00 58.57 119 GDPDL 1 
ATOM 3381 C CA  . LEU GDPDL 2 119 ? 18.707  -1.885  -15.515 1.00 57.29 119 GDPDL 1 
ATOM 3382 C C   . LEU GDPDL 2 119 ? 19.735  -2.483  -16.490 1.00 57.19 119 GDPDL 1 
ATOM 3383 O O   . LEU GDPDL 2 119 ? 19.634  -2.288  -17.691 1.00 53.67 119 GDPDL 1 
ATOM 3384 C CB  . LEU GDPDL 2 119 ? 19.230  -0.537  -14.977 1.00 54.67 119 GDPDL 1 
ATOM 3385 C CG  . LEU GDPDL 2 119 ? 18.150  0.348   -14.330 1.00 51.26 119 GDPDL 1 
ATOM 3386 C CD1 . LEU GDPDL 2 119 ? 18.809  1.471   -13.534 1.00 49.19 119 GDPDL 1 
ATOM 3387 C CD2 . LEU GDPDL 2 119 ? 17.241  0.990   -15.380 1.00 49.91 119 GDPDL 1 
ATOM 3388 N N   . ASN GDPDL 2 120 ? 20.665  -3.293  -15.987 1.00 57.92 120 GDPDL 1 
ATOM 3389 C CA  . ASN GDPDL 2 120 ? 21.681  -3.976  -16.795 1.00 57.16 120 GDPDL 1 
ATOM 3390 C C   . ASN GDPDL 2 120 ? 21.104  -5.021  -17.774 1.00 56.59 120 GDPDL 1 
ATOM 3391 O O   . ASN GDPDL 2 120 ? 21.835  -5.504  -18.632 1.00 53.53 120 GDPDL 1 
ATOM 3392 C CB  . ASN GDPDL 2 120 ? 22.675  -4.676  -15.851 1.00 55.24 120 GDPDL 1 
ATOM 3393 C CG  . ASN GDPDL 2 120 ? 23.358  -3.752  -14.850 1.00 51.15 120 GDPDL 1 
ATOM 3394 O OD1 . ASN GDPDL 2 120 ? 23.185  -2.555  -14.816 1.00 46.03 120 GDPDL 1 
ATOM 3395 N ND2 . ASN GDPDL 2 120 ? 24.145  -4.316  -13.959 1.00 46.14 120 GDPDL 1 
ATOM 3396 N N   . LEU GDPDL 2 121 ? 19.844  -5.418  -17.605 1.00 60.72 121 GDPDL 1 
ATOM 3397 C CA  . LEU GDPDL 2 121 ? 19.160  -6.377  -18.478 1.00 60.22 121 GDPDL 1 
ATOM 3398 C C   . LEU GDPDL 2 121 ? 18.368  -5.692  -19.600 1.00 60.26 121 GDPDL 1 
ATOM 3399 O O   . LEU GDPDL 2 121 ? 17.890  -6.379  -20.503 1.00 56.13 121 GDPDL 1 
ATOM 3400 C CB  . LEU GDPDL 2 121 ? 18.230  -7.270  -17.639 1.00 57.34 121 GDPDL 1 
ATOM 3401 C CG  . LEU GDPDL 2 121 ? 18.956  -8.212  -16.664 1.00 53.83 121 GDPDL 1 
ATOM 3402 C CD1 . LEU GDPDL 2 121 ? 17.959  -8.769  -15.648 1.00 49.68 121 GDPDL 1 
ATOM 3403 C CD2 . LEU GDPDL 2 121 ? 19.599  -9.392  -17.395 1.00 49.39 121 GDPDL 1 
ATOM 3404 N N   . LEU GDPDL 2 122 ? 18.213  -4.369  -19.532 1.00 60.86 122 GDPDL 1 
ATOM 3405 C CA  . LEU GDPDL 2 122 ? 17.557  -3.611  -20.584 1.00 60.30 122 GDPDL 1 
ATOM 3406 C C   . LEU GDPDL 2 122 ? 18.488  -3.460  -21.784 1.00 60.46 122 GDPDL 1 
ATOM 3407 O O   . LEU GDPDL 2 122 ? 19.695  -3.252  -21.647 1.00 58.25 122 GDPDL 1 
ATOM 3408 C CB  . LEU GDPDL 2 122 ? 17.117  -2.238  -20.076 1.00 56.53 122 GDPDL 1 
ATOM 3409 C CG  . LEU GDPDL 2 122 ? 15.936  -2.257  -19.099 1.00 52.53 122 GDPDL 1 
ATOM 3410 C CD1 . LEU GDPDL 2 122 ? 15.684  -0.816  -18.642 1.00 50.64 122 GDPDL 1 
ATOM 3411 C CD2 . LEU GDPDL 2 122 ? 14.660  -2.798  -19.738 1.00 51.47 122 GDPDL 1 
ATOM 3412 N N   . THR GDPDL 2 123 ? 17.897  -3.515  -22.970 1.00 61.54 123 GDPDL 1 
ATOM 3413 C CA  . THR GDPDL 2 123 ? 18.564  -3.084  -24.196 1.00 61.82 123 GDPDL 1 
ATOM 3414 C C   . THR GDPDL 2 123 ? 18.785  -1.572  -24.168 1.00 62.07 123 GDPDL 1 
ATOM 3415 O O   . THR GDPDL 2 123 ? 18.115  -0.842  -23.438 1.00 60.92 123 GDPDL 1 
ATOM 3416 C CB  . THR GDPDL 2 123 ? 17.770  -3.504  -25.438 1.00 59.35 123 GDPDL 1 
ATOM 3417 O OG1 . THR GDPDL 2 123 ? 16.480  -2.966  -25.400 1.00 53.72 123 GDPDL 1 
ATOM 3418 C CG2 . THR GDPDL 2 123 ? 17.652  -5.026  -25.557 1.00 50.93 123 GDPDL 1 
ATOM 3419 N N   . TYR GDPDL 2 124 ? 19.734  -1.090  -24.988 1.00 65.57 124 GDPDL 1 
ATOM 3420 C CA  . TYR GDPDL 2 124 ? 20.029  0.343   -25.081 1.00 65.50 124 GDPDL 1 
ATOM 3421 C C   . TYR GDPDL 2 124 ? 18.780  1.173   -25.404 1.00 66.08 124 GDPDL 1 
ATOM 3422 O O   . TYR GDPDL 2 124 ? 18.549  2.203   -24.772 1.00 63.28 124 GDPDL 1 
ATOM 3423 C CB  . TYR GDPDL 2 124 ? 21.122  0.553   -26.137 1.00 63.10 124 GDPDL 1 
ATOM 3424 C CG  . TYR GDPDL 2 124 ? 21.576  1.993   -26.238 1.00 62.81 124 GDPDL 1 
ATOM 3425 C CD1 . TYR GDPDL 2 124 ? 21.000  2.858   -27.187 1.00 55.91 124 GDPDL 1 
ATOM 3426 C CD2 . TYR GDPDL 2 124 ? 22.566  2.481   -25.361 1.00 56.17 124 GDPDL 1 
ATOM 3427 C CE1 . TYR GDPDL 2 124 ? 21.405  4.196   -27.264 1.00 55.12 124 GDPDL 1 
ATOM 3428 C CE2 . TYR GDPDL 2 124 ? 22.978  3.820   -25.430 1.00 56.00 124 GDPDL 1 
ATOM 3429 C CZ  . TYR GDPDL 2 124 ? 22.392  4.676   -26.383 1.00 58.66 124 GDPDL 1 
ATOM 3430 O OH  . TYR GDPDL 2 124 ? 22.788  5.995   -26.449 1.00 54.41 124 GDPDL 1 
ATOM 3431 N N   . ASP GDPDL 2 125 ? 17.934  0.690   -26.309 1.00 61.80 125 GDPDL 1 
ATOM 3432 C CA  . ASP GDPDL 2 125 ? 16.696  1.380   -26.693 1.00 62.10 125 GDPDL 1 
ATOM 3433 C C   . ASP GDPDL 2 125 ? 15.665  1.410   -25.556 1.00 62.21 125 GDPDL 1 
ATOM 3434 O O   . ASP GDPDL 2 125 ? 14.995  2.421   -25.346 1.00 62.03 125 GDPDL 1 
ATOM 3435 C CB  . ASP GDPDL 2 125 ? 16.093  0.695   -27.928 1.00 62.61 125 GDPDL 1 
ATOM 3436 C CG  . ASP GDPDL 2 125 ? 16.997  0.765   -29.157 1.00 61.22 125 GDPDL 1 
ATOM 3437 O OD1 . ASP GDPDL 2 125 ? 17.726  1.770   -29.301 1.00 54.92 125 GDPDL 1 
ATOM 3438 O OD2 . ASP GDPDL 2 125 ? 16.961  -0.208  -29.941 1.00 54.23 125 GDPDL 1 
ATOM 3439 N N   . GLU GDPDL 2 126 ? 15.557  0.331   -24.783 1.00 65.03 126 GDPDL 1 
ATOM 3440 C CA  . GLU GDPDL 2 126 ? 14.677  0.286   -23.609 1.00 65.13 126 GDPDL 1 
ATOM 3441 C C   . GLU GDPDL 2 126 ? 15.204  1.172   -22.475 1.00 65.63 126 GDPDL 1 
ATOM 3442 O O   . GLU GDPDL 2 126 ? 14.414  1.836   -21.801 1.00 66.56 126 GDPDL 1 
ATOM 3443 C CB  . GLU GDPDL 2 126 ? 14.545  -1.152  -23.105 1.00 64.22 126 GDPDL 1 
ATOM 3444 C CG  . GLU GDPDL 2 126 ? 13.726  -2.054  -24.038 1.00 62.11 126 GDPDL 1 
ATOM 3445 C CD  . GLU GDPDL 2 126 ? 13.834  -3.534  -23.645 1.00 58.01 126 GDPDL 1 
ATOM 3446 O OE1 . GLU GDPDL 2 126 ? 12.845  -4.272  -23.852 1.00 54.45 126 GDPDL 1 
ATOM 3447 O OE2 . GLU GDPDL 2 126 ? 14.914  -3.942  -23.155 1.00 55.29 126 GDPDL 1 
ATOM 3448 N N   . LEU GDPDL 2 127 ? 16.528  1.212   -22.285 1.00 64.94 127 GDPDL 1 
ATOM 3449 C CA  . LEU GDPDL 2 127 ? 17.186  2.123   -21.351 1.00 64.18 127 GDPDL 1 
ATOM 3450 C C   . LEU GDPDL 2 127 ? 16.981  3.578   -21.761 1.00 65.26 127 GDPDL 1 
ATOM 3451 O O   . LEU GDPDL 2 127 ? 16.627  4.391   -20.915 1.00 66.26 127 GDPDL 1 
ATOM 3452 C CB  . LEU GDPDL 2 127 ? 18.686  1.788   -21.271 1.00 64.21 127 GDPDL 1 
ATOM 3453 C CG  . LEU GDPDL 2 127 ? 19.027  0.992   -20.000 1.00 61.26 127 GDPDL 1 
ATOM 3454 C CD1 . LEU GDPDL 2 127 ? 20.259  0.121   -20.220 1.00 55.22 127 GDPDL 1 
ATOM 3455 C CD2 . LEU GDPDL 2 127 ? 19.314  1.935   -18.833 1.00 57.40 127 GDPDL 1 
ATOM 3456 N N   . LEU GDPDL 2 128 ? 17.144  3.891   -23.055 1.00 63.46 128 GDPDL 1 
ATOM 3457 C CA  . LEU GDPDL 2 128 ? 16.929  5.226   -23.596 1.00 62.33 128 GDPDL 1 
ATOM 3458 C C   . LEU GDPDL 2 128 ? 15.469  5.659   -23.429 1.00 62.76 128 GDPDL 1 
ATOM 3459 O O   . LEU GDPDL 2 128 ? 15.203  6.762   -22.962 1.00 62.28 128 GDPDL 1 
ATOM 3460 C CB  . LEU GDPDL 2 128 ? 17.357  5.227   -25.075 1.00 63.43 128 GDPDL 1 
ATOM 3461 C CG  . LEU GDPDL 2 128 ? 17.459  6.648   -25.667 1.00 61.36 128 GDPDL 1 
ATOM 3462 C CD1 . LEU GDPDL 2 128 ? 18.730  7.353   -25.203 1.00 54.81 128 GDPDL 1 
ATOM 3463 C CD2 . LEU GDPDL 2 128 ? 17.480  6.576   -27.192 1.00 58.35 128 GDPDL 1 
ATOM 3464 N N   . SER GDPDL 2 129 ? 14.518  4.780   -23.732 1.00 66.79 129 GDPDL 1 
ATOM 3465 C CA  . SER GDPDL 2 129 ? 13.092  5.071   -23.527 1.00 66.69 129 GDPDL 1 
ATOM 3466 C C   . SER GDPDL 2 129 ? 12.751  5.240   -22.045 1.00 66.66 129 GDPDL 1 
ATOM 3467 O O   . SER GDPDL 2 129 ? 11.969  6.120   -21.685 1.00 67.30 129 GDPDL 1 
ATOM 3468 C CB  . SER GDPDL 2 129 ? 12.231  3.983   -24.159 1.00 67.19 129 GDPDL 1 
ATOM 3469 O OG  . SER GDPDL 2 129 ? 10.871  4.374   -24.107 1.00 60.81 129 GDPDL 1 
ATOM 3470 N N   . PHE GDPDL 2 130 ? 13.361  4.446   -21.166 1.00 68.78 130 GDPDL 1 
ATOM 3471 C CA  . PHE GDPDL 2 130 ? 13.185  4.588   -19.720 1.00 68.24 130 GDPDL 1 
ATOM 3472 C C   . PHE GDPDL 2 130 ? 13.838  5.870   -19.178 1.00 66.64 130 GDPDL 1 
ATOM 3473 O O   . PHE GDPDL 2 130 ? 13.246  6.555   -18.343 1.00 66.77 130 GDPDL 1 
ATOM 3474 C CB  . PHE GDPDL 2 130 ? 13.750  3.344   -19.032 1.00 68.14 130 GDPDL 1 
ATOM 3475 C CG  . PHE GDPDL 2 130 ? 13.549  3.338   -17.530 1.00 67.01 130 GDPDL 1 
ATOM 3476 C CD1 . PHE GDPDL 2 130 ? 14.623  3.616   -16.667 1.00 62.40 130 GDPDL 1 
ATOM 3477 C CD2 . PHE GDPDL 2 130 ? 12.283  3.056   -16.994 1.00 61.17 130 GDPDL 1 
ATOM 3478 C CE1 . PHE GDPDL 2 130 ? 14.438  3.599   -15.276 1.00 59.65 130 GDPDL 1 
ATOM 3479 C CE2 . PHE GDPDL 2 130 ? 12.090  3.041   -15.601 1.00 59.81 130 GDPDL 1 
ATOM 3480 C CZ  . PHE GDPDL 2 130 ? 13.170  3.313   -14.741 1.00 62.00 130 GDPDL 1 
ATOM 3481 N N   . GLU GDPDL 2 131 ? 15.035  6.208   -19.677 1.00 70.12 131 GDPDL 1 
ATOM 3482 C CA  . GLU GDPDL 2 131 ? 15.744  7.439   -19.340 1.00 68.30 131 GDPDL 1 
ATOM 3483 C C   . GLU GDPDL 2 131 ? 14.971  8.666   -19.804 1.00 66.89 131 GDPDL 1 
ATOM 3484 O O   . GLU GDPDL 2 131 ? 14.725  9.555   -18.993 1.00 68.99 131 GDPDL 1 
ATOM 3485 C CB  . GLU GDPDL 2 131 ? 17.154  7.410   -19.928 1.00 68.44 131 GDPDL 1 
ATOM 3486 C CG  . GLU GDPDL 2 131 ? 17.975  8.643   -19.512 1.00 62.16 131 GDPDL 1 
ATOM 3487 C CD  . GLU GDPDL 2 131 ? 19.445  8.579   -19.946 1.00 60.04 131 GDPDL 1 
ATOM 3488 O OE1 . GLU GDPDL 2 131 ? 20.257  9.322   -19.344 1.00 55.82 131 GDPDL 1 
ATOM 3489 O OE2 . GLU GDPDL 2 131 ? 19.768  7.789   -20.850 1.00 57.80 131 GDPDL 1 
ATOM 3490 N N   . LEU GDPDL 2 132 ? 14.486  8.682   -21.046 1.00 65.53 132 GDPDL 1 
ATOM 3491 C CA  . LEU GDPDL 2 132 ? 13.635  9.746   -21.564 1.00 64.48 132 GDPDL 1 
ATOM 3492 C C   . LEU GDPDL 2 132 ? 12.357  9.873   -20.725 1.00 64.57 132 GDPDL 1 
ATOM 3493 O O   . LEU GDPDL 2 132 ? 11.975  10.984  -20.343 1.00 63.80 132 GDPDL 1 
ATOM 3494 C CB  . LEU GDPDL 2 132 ? 13.348  9.470   -23.042 1.00 65.69 132 GDPDL 1 
ATOM 3495 C CG  . LEU GDPDL 2 132 ? 14.430  9.902   -24.043 1.00 61.72 132 GDPDL 1 
ATOM 3496 C CD1 . LEU GDPDL 2 132 ? 14.331  9.066   -25.328 1.00 55.17 132 GDPDL 1 
ATOM 3497 C CD2 . LEU GDPDL 2 132 ? 14.255  11.365  -24.441 1.00 57.21 132 GDPDL 1 
ATOM 3498 N N   . HIS GDPDL 2 133 ? 11.718  8.765   -20.335 1.00 68.69 133 GDPDL 1 
ATOM 3499 C CA  . HIS GDPDL 2 133 ? 10.518  8.784   -19.482 1.00 67.10 133 GDPDL 1 
ATOM 3500 C C   . HIS GDPDL 2 133 ? 10.808  9.388   -18.103 1.00 66.79 133 GDPDL 1 
ATOM 3501 O O   . HIS GDPDL 2 133 ? 10.041  10.212  -17.590 1.00 67.33 133 GDPDL 1 
ATOM 3502 C CB  . HIS GDPDL 2 133 ? 9.952   7.367   -19.341 1.00 65.55 133 GDPDL 1 
ATOM 3503 C CG  . HIS GDPDL 2 133 ? 8.482   7.332   -19.063 1.00 60.19 133 GDPDL 1 
ATOM 3504 N ND1 . HIS GDPDL 2 133 ? 7.492   7.306   -20.020 1.00 53.67 133 GDPDL 1 
ATOM 3505 C CD2 . HIS GDPDL 2 133 ? 7.849   7.307   -17.853 1.00 53.60 133 GDPDL 1 
ATOM 3506 C CE1 . HIS GDPDL 2 133 ? 6.303   7.271   -19.398 1.00 50.35 133 GDPDL 1 
ATOM 3507 N NE2 . HIS GDPDL 2 133 ? 6.476   7.264   -18.084 1.00 50.24 133 GDPDL 1 
ATOM 3508 N N   . LEU GDPDL 2 134 ? 11.940  9.000   -17.509 1.00 69.06 134 GDPDL 1 
ATOM 3509 C CA  . LEU GDPDL 2 134 ? 12.444  9.565   -16.261 1.00 68.72 134 GDPDL 1 
ATOM 3510 C C   . LEU GDPDL 2 134 ? 12.808  11.036  -16.414 1.00 68.21 134 GDPDL 1 
ATOM 3511 O O   . LEU GDPDL 2 134 ? 12.440  11.847  -15.568 1.00 68.75 134 GDPDL 1 
ATOM 3512 C CB  . LEU GDPDL 2 134 ? 13.669  8.757   -15.805 1.00 68.58 134 GDPDL 1 
ATOM 3513 C CG  . LEU GDPDL 2 134 ? 13.327  7.759   -14.688 1.00 64.69 134 GDPDL 1 
ATOM 3514 C CD1 . LEU GDPDL 2 134 ? 14.337  6.627   -14.669 1.00 58.34 134 GDPDL 1 
ATOM 3515 C CD2 . LEU GDPDL 2 134 ? 13.362  8.442   -13.321 1.00 59.63 134 GDPDL 1 
ATOM 3516 N N   . GLU GDPDL 2 135 ? 13.512  11.387  -17.507 1.00 68.24 135 GDPDL 1 
ATOM 3517 C CA  . GLU GDPDL 2 135 ? 13.982  12.734  -17.778 1.00 67.60 135 GDPDL 1 
ATOM 3518 C C   . GLU GDPDL 2 135 ? 12.817  13.660  -18.060 1.00 67.29 135 GDPDL 1 
ATOM 3519 O O   . GLU GDPDL 2 135 ? 12.783  14.775  -17.546 1.00 67.55 135 GDPDL 1 
ATOM 3520 C CB  . GLU GDPDL 2 135 ? 14.990  12.734  -18.922 1.00 67.24 135 GDPDL 1 
ATOM 3521 C CG  . GLU GDPDL 2 135 ? 15.653  14.113  -19.009 1.00 60.45 135 GDPDL 1 
ATOM 3522 C CD  . GLU GDPDL 2 135 ? 16.870  14.155  -19.930 1.00 55.73 135 GDPDL 1 
ATOM 3523 O OE1 . GLU GDPDL 2 135 ? 17.729  15.030  -19.664 1.00 49.75 135 GDPDL 1 
ATOM 3524 O OE2 . GLU GDPDL 2 135 ? 16.912  13.367  -20.881 1.00 50.01 135 GDPDL 1 
ATOM 3525 N N   . SER GDPDL 2 136 ? 11.799  13.178  -18.757 1.00 70.43 136 GDPDL 1 
ATOM 3526 C CA  . SER GDPDL 2 136 ? 10.587  13.945  -18.914 1.00 69.36 136 GDPDL 1 
ATOM 3527 C C   . SER GDPDL 2 136 ? 9.866   14.119  -17.588 1.00 69.43 136 GDPDL 1 
ATOM 3528 O O   . SER GDPDL 2 136 ? 9.562   15.251  -17.214 1.00 68.20 136 GDPDL 1 
ATOM 3529 C CB  . SER GDPDL 2 136 ? 9.728   13.378  -20.022 1.00 69.04 136 GDPDL 1 
ATOM 3530 O OG  . SER GDPDL 2 136 ? 9.072   14.512  -20.515 1.00 60.82 136 GDPDL 1 
ATOM 3531 N N   . SER GDPDL 2 137 ? 9.702   13.069  -16.790 1.00 72.85 137 GDPDL 1 
ATOM 3532 C CA  . SER GDPDL 2 137 ? 9.144   13.176  -15.432 1.00 71.12 137 GDPDL 1 
ATOM 3533 C C   . SER GDPDL 2 137 ? 9.925   14.169  -14.570 1.00 71.20 137 GDPDL 1 
ATOM 3534 O O   . SER GDPDL 2 137 ? 9.345   14.990  -13.853 1.00 71.19 137 GDPDL 1 
ATOM 3535 C CB  . SER GDPDL 2 137 ? 9.104   11.810  -14.745 1.00 69.80 137 GDPDL 1 
ATOM 3536 O OG  . SER GDPDL 2 137 ? 8.245   10.931  -15.428 1.00 61.76 137 GDPDL 1 
ATOM 3537 N N   . LEU GDPDL 2 138 ? 11.250  14.149  -14.698 1.00 72.14 138 GDPDL 1 
ATOM 3538 C CA  . LEU GDPDL 2 138 ? 12.148  15.077  -14.031 1.00 71.33 138 GDPDL 1 
ATOM 3539 C C   . LEU GDPDL 2 138 ? 12.016  16.500  -14.578 1.00 71.08 138 GDPDL 1 
ATOM 3540 O O   . LEU GDPDL 2 138 ? 12.072  17.449  -13.800 1.00 71.06 138 GDPDL 1 
ATOM 3541 C CB  . LEU GDPDL 2 138 ? 13.589  14.569  -14.183 1.00 72.33 138 GDPDL 1 
ATOM 3542 C CG  . LEU GDPDL 2 138 ? 14.481  14.985  -12.993 1.00 67.96 138 GDPDL 1 
ATOM 3543 C CD1 . LEU GDPDL 2 138 ? 14.656  13.822  -12.025 1.00 59.89 138 GDPDL 1 
ATOM 3544 C CD2 . LEU GDPDL 2 138 ? 15.862  15.405  -13.476 1.00 63.12 138 GDPDL 1 
ATOM 3545 N N   . GLN GDPDL 2 139 ? 11.829  16.680  -15.904 1.00 68.10 139 GDPDL 1 
ATOM 3546 C CA  . GLN GDPDL 2 139 ? 11.615  17.975  -16.542 1.00 67.04 139 GDPDL 1 
ATOM 3547 C C   . GLN GDPDL 2 139 ? 10.307  18.607  -16.108 1.00 67.97 139 GDPDL 1 
ATOM 3548 O O   . GLN GDPDL 2 139 ? 10.319  19.787  -15.793 1.00 67.69 139 GDPDL 1 
ATOM 3549 C CB  . GLN GDPDL 2 139 ? 11.643  17.882  -18.068 1.00 66.23 139 GDPDL 1 
ATOM 3550 C CG  . GLN GDPDL 2 139 ? 13.061  17.956  -18.644 1.00 61.36 139 GDPDL 1 
ATOM 3551 C CD  . GLN GDPDL 2 139 ? 13.049  18.021  -20.170 1.00 55.22 139 GDPDL 1 
ATOM 3552 O OE1 . GLN GDPDL 2 139 ? 12.013  18.123  -20.805 1.00 50.53 139 GDPDL 1 
ATOM 3553 N NE2 . GLN GDPDL 2 139 ? 14.191  18.001  -20.810 1.00 47.25 139 GDPDL 1 
ATOM 3554 N N   . HIS GDPDL 2 140 ? 9.208   17.891  -16.005 1.00 76.42 140 GDPDL 1 
ATOM 3555 C CA  . HIS GDPDL 2 140 ? 7.978   18.478  -15.462 1.00 74.34 140 GDPDL 1 
ATOM 3556 C C   . HIS GDPDL 2 140 ? 8.116   18.788  -13.970 1.00 75.26 140 GDPDL 1 
ATOM 3557 O O   . HIS GDPDL 2 140 ? 7.642   19.835  -13.527 1.00 75.02 140 GDPDL 1 
ATOM 3558 C CB  . HIS GDPDL 2 140 ? 6.769   17.588  -15.711 1.00 72.92 140 GDPDL 1 
ATOM 3559 C CG  . HIS GDPDL 2 140 ? 6.181   17.697  -17.082 1.00 68.59 140 GDPDL 1 
ATOM 3560 N ND1 . HIS GDPDL 2 140 ? 6.817   17.472  -18.275 1.00 59.50 140 GDPDL 1 
ATOM 3561 C CD2 . HIS GDPDL 2 140 ? 4.867   17.941  -17.387 1.00 60.18 140 GDPDL 1 
ATOM 3562 C CE1 . HIS GDPDL 2 140 ? 5.909   17.542  -19.263 1.00 57.47 140 GDPDL 1 
ATOM 3563 N NE2 . HIS GDPDL 2 140 ? 4.713   17.820  -18.758 1.00 58.11 140 GDPDL 1 
ATOM 3564 N N   . ALA GDPDL 2 141 ? 8.800   17.935  -13.194 1.00 77.21 141 GDPDL 1 
ATOM 3565 C CA  . ALA GDPDL 2 141 ? 9.111   18.252  -11.804 1.00 76.81 141 GDPDL 1 
ATOM 3566 C C   . ALA GDPDL 2 141 ? 9.986   19.510  -11.697 1.00 76.98 141 GDPDL 1 
ATOM 3567 O O   . ALA GDPDL 2 141 ? 9.713   20.385  -10.872 1.00 75.77 141 GDPDL 1 
ATOM 3568 C CB  . ALA GDPDL 2 141 ? 9.774   17.041  -11.138 1.00 75.13 141 GDPDL 1 
ATOM 3569 N N   . ARG GDPDL 2 142 ? 10.998  19.640  -12.572 1.00 72.65 142 GDPDL 1 
ATOM 3570 C CA  . ARG GDPDL 2 142 ? 11.859  20.824  -12.675 1.00 72.29 142 GDPDL 1 
ATOM 3571 C C   . ARG GDPDL 2 142 ? 11.100  22.035  -13.190 1.00 72.65 142 GDPDL 1 
ATOM 3572 O O   . ARG GDPDL 2 142 ? 11.289  23.102  -12.624 1.00 74.70 142 GDPDL 1 
ATOM 3573 C CB  . ARG GDPDL 2 142 ? 13.070  20.554  -13.576 1.00 72.34 142 GDPDL 1 
ATOM 3574 C CG  . ARG GDPDL 2 142 ? 14.162  19.725  -12.888 1.00 67.79 142 GDPDL 1 
ATOM 3575 C CD  . ARG GDPDL 2 142 ? 15.265  19.410  -13.902 1.00 65.91 142 GDPDL 1 
ATOM 3576 N NE  . ARG GDPDL 2 142 ? 16.363  18.622  -13.316 1.00 59.89 142 GDPDL 1 
ATOM 3577 C CZ  . ARG GDPDL 2 142 ? 17.408  18.138  -13.977 1.00 53.92 142 GDPDL 1 
ATOM 3578 N NH1 . ARG GDPDL 2 142 ? 17.577  18.359  -15.249 1.00 50.72 142 GDPDL 1 
ATOM 3579 N NH2 . ARG GDPDL 2 142 ? 18.302  17.418  -13.366 1.00 50.44 142 GDPDL 1 
ATOM 3580 N N   . ALA GDPDL 2 143 ? 10.253  21.906  -14.206 1.00 74.48 143 GDPDL 1 
ATOM 3581 C CA  . ALA GDPDL 2 143 ? 9.452   22.985  -14.767 1.00 73.47 143 GDPDL 1 
ATOM 3582 C C   . ALA GDPDL 2 143 ? 8.489   23.530  -13.719 1.00 73.70 143 GDPDL 1 
ATOM 3583 O O   . ALA GDPDL 2 143 ? 8.452   24.733  -13.493 1.00 73.30 143 GDPDL 1 
ATOM 3584 C CB  . ALA GDPDL 2 143 ? 8.707   22.497  -16.013 1.00 73.13 143 GDPDL 1 
ATOM 3585 N N   . ARG GDPDL 2 144 ? 7.807   22.650  -12.978 1.00 75.71 144 GDPDL 1 
ATOM 3586 C CA  . ARG GDPDL 2 144 ? 6.945   23.113  -11.888 1.00 74.90 144 GDPDL 1 
ATOM 3587 C C   . ARG GDPDL 2 144 ? 7.736   23.688  -10.719 1.00 74.91 144 GDPDL 1 
ATOM 3588 O O   . ARG GDPDL 2 144 ? 7.303   24.659  -10.115 1.00 74.42 144 GDPDL 1 
ATOM 3589 C CB  . ARG GDPDL 2 144 ? 6.019   21.993  -11.437 1.00 74.57 144 GDPDL 1 
ATOM 3590 C CG  . ARG GDPDL 2 144 ? 4.749   22.605  -10.844 1.00 69.23 144 GDPDL 1 
ATOM 3591 C CD  . ARG GDPDL 2 144 ? 3.803   21.510  -10.382 1.00 67.26 144 GDPDL 1 
ATOM 3592 N NE  . ARG GDPDL 2 144 ? 2.442   22.031  -10.199 1.00 61.16 144 GDPDL 1 
ATOM 3593 C CZ  . ARG GDPDL 2 144 ? 1.427   21.368  -9.679  1.00 56.14 144 GDPDL 1 
ATOM 3594 N NH1 . ARG GDPDL 2 144 ? 1.570   20.200  -9.124  1.00 51.67 144 GDPDL 1 
ATOM 3595 N NH2 . ARG GDPDL 2 144 ? 0.230   21.862  -9.732  1.00 50.01 144 GDPDL 1 
ATOM 3596 N N   . LYS GDPDL 2 145 ? 8.904   23.130  -10.419 1.00 77.47 145 GDPDL 1 
ATOM 3597 C CA  . LYS GDPDL 2 145 ? 9.819   23.699  -9.426  1.00 75.44 145 GDPDL 1 
ATOM 3598 C C   . LYS GDPDL 2 145 ? 10.362  25.054  -9.879  1.00 74.76 145 GDPDL 1 
ATOM 3599 O O   . LYS GDPDL 2 145 ? 10.453  25.956  -9.053  1.00 75.69 145 GDPDL 1 
ATOM 3600 C CB  . LYS GDPDL 2 145 ? 10.941  22.700  -9.143  1.00 75.53 145 GDPDL 1 
ATOM 3601 C CG  . LYS GDPDL 2 145 ? 11.870  23.160  -8.010  1.00 70.15 145 GDPDL 1 
ATOM 3602 C CD  . LYS GDPDL 2 145 ? 13.010  22.158  -7.836  1.00 68.70 145 GDPDL 1 
ATOM 3603 C CE  . LYS GDPDL 2 145 ? 13.988  22.663  -6.784  1.00 61.72 145 GDPDL 1 
ATOM 3604 N NZ  . LYS GDPDL 2 145 ? 15.170  21.787  -6.680  1.00 57.17 145 GDPDL 1 
ATOM 3605 N N   . SER GDPDL 2 146 ? 10.717  25.216  -11.168 1.00 71.99 146 GDPDL 1 
ATOM 3606 C CA  . SER GDPDL 2 146 ? 11.166  26.491  -11.725 1.00 70.44 146 GDPDL 1 
ATOM 3607 C C   . SER GDPDL 2 146 ? 10.032  27.496  -11.792 1.00 69.75 146 GDPDL 1 
ATOM 3608 O O   . SER GDPDL 2 146 ? 10.251  28.647  -11.455 1.00 68.04 146 GDPDL 1 
ATOM 3609 C CB  . SER GDPDL 2 146 ? 11.822  26.329  -13.100 1.00 69.70 146 GDPDL 1 
ATOM 3610 O OG  . SER GDPDL 2 146 ? 10.894  26.024  -14.113 1.00 61.58 146 GDPDL 1 
ATOM 3611 N N   . GLU GDPDL 2 147 ? 8.820   27.073  -12.120 1.00 74.94 147 GDPDL 1 
ATOM 3612 C CA  . GLU GDPDL 2 147 ? 7.632   27.923  -12.104 1.00 72.79 147 GDPDL 1 
ATOM 3613 C C   . GLU GDPDL 2 147 ? 7.292   28.363  -10.676 1.00 71.24 147 GDPDL 1 
ATOM 3614 O O   . GLU GDPDL 2 147 ? 7.012   29.533  -10.439 1.00 71.75 147 GDPDL 1 
ATOM 3615 C CB  . GLU GDPDL 2 147 ? 6.488   27.149  -12.763 1.00 73.03 147 GDPDL 1 
ATOM 3616 C CG  . GLU GDPDL 2 147 ? 5.322   28.037  -13.199 1.00 65.89 147 GDPDL 1 
ATOM 3617 C CD  . GLU GDPDL 2 147 ? 4.226   27.230  -13.903 1.00 62.19 147 GDPDL 1 
ATOM 3618 O OE1 . GLU GDPDL 2 147 ? 3.537   27.816  -14.765 1.00 56.06 147 GDPDL 1 
ATOM 3619 O OE2 . GLU GDPDL 2 147 ? 4.058   26.037  -13.555 1.00 58.07 147 GDPDL 1 
ATOM 3620 N N   . PHE GDPDL 2 148 ? 7.434   27.452  -9.698  1.00 78.97 148 GDPDL 1 
ATOM 3621 C CA  . PHE GDPDL 2 148 ? 7.290   27.789  -8.277  1.00 77.29 148 GDPDL 1 
ATOM 3622 C C   . PHE GDPDL 2 148 ? 8.423   28.699  -7.789  1.00 76.09 148 GDPDL 1 
ATOM 3623 O O   . PHE GDPDL 2 148 ? 8.168   29.644  -7.048  1.00 73.61 148 GDPDL 1 
ATOM 3624 C CB  . PHE GDPDL 2 148 ? 7.213   26.503  -7.454  1.00 76.22 148 GDPDL 1 
ATOM 3625 C CG  . PHE GDPDL 2 148 ? 6.513   26.674  -6.125  1.00 73.40 148 GDPDL 1 
ATOM 3626 C CD1 . PHE GDPDL 2 148 ? 7.226   27.057  -4.978  1.00 66.24 148 GDPDL 1 
ATOM 3627 C CD2 . PHE GDPDL 2 148 ? 5.123   26.452  -6.039  1.00 66.11 148 GDPDL 1 
ATOM 3628 C CE1 . PHE GDPDL 2 148 ? 6.558   27.223  -3.752  1.00 63.29 148 GDPDL 1 
ATOM 3629 C CE2 . PHE GDPDL 2 148 ? 4.453   26.610  -4.816  1.00 62.09 148 GDPDL 1 
ATOM 3630 C CZ  . PHE GDPDL 2 148 ? 5.172   26.998  -3.670  1.00 62.50 148 GDPDL 1 
ATOM 3631 N N   . MET GDPDL 2 149 ? 9.672   28.476  -8.241  1.00 72.71 149 GDPDL 1 
ATOM 3632 C CA  . MET GDPDL 2 149 ? 10.782  29.399  -7.985  1.00 68.69 149 GDPDL 1 
ATOM 3633 C C   . MET GDPDL 2 149 ? 10.588  30.731  -8.702  1.00 67.96 149 GDPDL 1 
ATOM 3634 O O   . MET GDPDL 2 149 ? 10.899  31.757  -8.116  1.00 67.10 149 GDPDL 1 
ATOM 3635 C CB  . MET GDPDL 2 149 ? 12.136  28.813  -8.378  1.00 66.54 149 GDPDL 1 
ATOM 3636 C CG  . MET GDPDL 2 149 ? 12.670  27.816  -7.350  1.00 61.32 149 GDPDL 1 
ATOM 3637 S SD  . MET GDPDL 2 149 ? 14.481  27.670  -7.290  1.00 55.27 149 GDPDL 1 
ATOM 3638 C CE  . MET GDPDL 2 149 ? 14.871  27.226  -8.991  1.00 48.68 149 GDPDL 1 
ATOM 3639 N N   . HIS GDPDL 2 150 ? 10.048  30.755  -9.932  1.00 68.66 150 GDPDL 1 
ATOM 3640 C CA  . HIS GDPDL 2 150 ? 9.722   31.986  -10.645 1.00 66.91 150 GDPDL 1 
ATOM 3641 C C   . HIS GDPDL 2 150 ? 8.577   32.734  -9.982  1.00 65.78 150 GDPDL 1 
ATOM 3642 O O   . HIS GDPDL 2 150 ? 8.659   33.948  -9.856  1.00 66.63 150 GDPDL 1 
ATOM 3643 C CB  . HIS GDPDL 2 150 ? 9.403   31.723  -12.122 1.00 66.24 150 GDPDL 1 
ATOM 3644 C CG  . HIS GDPDL 2 150 ? 10.424  32.320  -13.040 1.00 60.87 150 GDPDL 1 
ATOM 3645 N ND1 . HIS GDPDL 2 150 ? 10.889  33.612  -13.000 1.00 53.73 150 GDPDL 1 
ATOM 3646 C CD2 . HIS GDPDL 2 150 ? 11.070  31.705  -14.082 1.00 53.29 150 GDPDL 1 
ATOM 3647 C CE1 . HIS GDPDL 2 150 ? 11.789  33.764  -13.987 1.00 48.69 150 GDPDL 1 
ATOM 3648 N NE2 . HIS GDPDL 2 150 ? 11.924  32.631  -14.667 1.00 48.79 150 GDPDL 1 
ATOM 3649 N N   . GLN GDPDL 2 151 ? 7.552   32.047  -9.506  1.00 71.85 151 GDPDL 1 
ATOM 3650 C CA  . GLN GDPDL 2 151 ? 6.495   32.668  -8.709  1.00 70.58 151 GDPDL 1 
ATOM 3651 C C   . GLN GDPDL 2 151 ? 7.037   33.186  -7.376  1.00 69.35 151 GDPDL 1 
ATOM 3652 O O   . GLN GDPDL 2 151 ? 6.667   34.282  -6.967  1.00 69.16 151 GDPDL 1 
ATOM 3653 C CB  . GLN GDPDL 2 151 ? 5.351   31.688  -8.468  1.00 70.96 151 GDPDL 1 
ATOM 3654 C CG  . GLN GDPDL 2 151 ? 4.442   31.559  -9.697  1.00 65.53 151 GDPDL 1 
ATOM 3655 C CD  . GLN GDPDL 2 151 ? 3.284   30.588  -9.473  1.00 61.09 151 GDPDL 1 
ATOM 3656 O OE1 . GLN GDPDL 2 151 ? 3.134   29.959  -8.435  1.00 58.77 151 GDPDL 1 
ATOM 3657 N NE2 . GLN GDPDL 2 151 ? 2.410   30.440  -10.441 1.00 54.09 151 GDPDL 1 
ATOM 3658 N N   . GLN GDPDL 2 152 ? 7.946   32.448  -6.715  1.00 69.48 152 GDPDL 1 
ATOM 3659 C CA  . GLN GDPDL 2 152 ? 8.647   32.953  -5.532  1.00 67.53 152 GDPDL 1 
ATOM 3660 C C   . GLN GDPDL 2 152 ? 9.592   34.101  -5.874  1.00 66.70 152 GDPDL 1 
ATOM 3661 O O   . GLN GDPDL 2 152 ? 9.664   35.042  -5.095  1.00 66.63 152 GDPDL 1 
ATOM 3662 C CB  . GLN GDPDL 2 152 ? 9.423   31.850  -4.817  1.00 66.04 152 GDPDL 1 
ATOM 3663 C CG  . GLN GDPDL 2 152 ? 8.530   31.060  -3.859  1.00 60.20 152 GDPDL 1 
ATOM 3664 C CD  . GLN GDPDL 2 152 ? 9.337   30.131  -2.953  1.00 55.27 152 GDPDL 1 
ATOM 3665 O OE1 . GLN GDPDL 2 152 ? 10.445  29.716  -3.240  1.00 53.75 152 GDPDL 1 
ATOM 3666 N NE2 . GLN GDPDL 2 152 ? 8.806   29.775  -1.805  1.00 49.25 152 GDPDL 1 
ATOM 3667 N N   . GLN GDPDL 2 153 ? 10.304  34.072  -7.018  1.00 65.79 153 GDPDL 1 
ATOM 3668 C CA  . GLN GDPDL 2 153 ? 11.128  35.180  -7.486  1.00 63.78 153 GDPDL 1 
ATOM 3669 C C   . GLN GDPDL 2 153 ? 10.275  36.374  -7.870  1.00 63.31 153 GDPDL 1 
ATOM 3670 O O   . GLN GDPDL 2 153 ? 10.647  37.469  -7.494  1.00 62.39 153 GDPDL 1 
ATOM 3671 C CB  . GLN GDPDL 2 153 ? 12.021  34.797  -8.667  1.00 62.17 153 GDPDL 1 
ATOM 3672 C CG  . GLN GDPDL 2 153 ? 13.416  34.378  -8.214  1.00 56.46 153 GDPDL 1 
ATOM 3673 C CD  . GLN GDPDL 2 153 ? 14.334  34.077  -9.395  1.00 51.15 153 GDPDL 1 
ATOM 3674 O OE1 . GLN GDPDL 2 153 ? 13.917  33.742  -10.491 1.00 50.07 153 GDPDL 1 
ATOM 3675 N NE2 . GLN GDPDL 2 153 ? 15.628  34.188  -9.222  1.00 45.49 153 GDPDL 1 
ATOM 3676 N N   . GLN GDPDL 2 154 ? 9.153   36.215  -8.563  1.00 65.91 154 GDPDL 1 
ATOM 3677 C CA  . GLN GDPDL 2 154 ? 8.232   37.316  -8.844  1.00 66.04 154 GDPDL 1 
ATOM 3678 C C   . GLN GDPDL 2 154 ? 7.658   37.878  -7.552  1.00 64.70 154 GDPDL 1 
ATOM 3679 O O   . GLN GDPDL 2 154 ? 7.735   39.080  -7.358  1.00 63.90 154 GDPDL 1 
ATOM 3680 C CB  . GLN GDPDL 2 154 ? 7.116   36.898  -9.802  1.00 65.62 154 GDPDL 1 
ATOM 3681 C CG  . GLN GDPDL 2 154 ? 7.499   37.214  -11.249 1.00 59.68 154 GDPDL 1 
ATOM 3682 C CD  . GLN GDPDL 2 154 ? 6.396   36.840  -12.235 1.00 54.17 154 GDPDL 1 
ATOM 3683 O OE1 . GLN GDPDL 2 154 ? 5.564   35.983  -11.997 1.00 53.12 154 GDPDL 1 
ATOM 3684 N NE2 . GLN GDPDL 2 154 ? 6.350   37.469  -13.385 1.00 47.50 154 GDPDL 1 
ATOM 3685 N N   . GLN GDPDL 2 155 ? 7.210   37.040  -6.627  1.00 69.82 155 GDPDL 1 
ATOM 3686 C CA  . GLN GDPDL 2 155 ? 6.784   37.505  -5.306  1.00 68.44 155 GDPDL 1 
ATOM 3687 C C   . GLN GDPDL 2 155 ? 7.930   38.155  -4.532  1.00 67.34 155 GDPDL 1 
ATOM 3688 O O   . GLN GDPDL 2 155 ? 7.705   39.158  -3.861  1.00 65.04 155 GDPDL 1 
ATOM 3689 C CB  . GLN GDPDL 2 155 ? 6.195   36.358  -4.488  1.00 67.24 155 GDPDL 1 
ATOM 3690 C CG  . GLN GDPDL 2 155 ? 4.760   36.043  -4.917  1.00 61.20 155 GDPDL 1 
ATOM 3691 C CD  . GLN GDPDL 2 155 ? 4.131   34.931  -4.080  1.00 56.13 155 GDPDL 1 
ATOM 3692 O OE1 . GLN GDPDL 2 155 ? 4.765   34.230  -3.305  1.00 55.31 155 GDPDL 1 
ATOM 3693 N NE2 . GLN GDPDL 2 155 ? 2.838   34.733  -4.198  1.00 50.24 155 GDPDL 1 
ATOM 3694 N N   . GLN GDPDL 2 156 ? 9.168   37.642  -4.623  1.00 62.20 156 GDPDL 1 
ATOM 3695 C CA  . GLN GDPDL 2 156 ? 10.341  38.285  -4.037  1.00 60.97 156 GDPDL 1 
ATOM 3696 C C   . GLN GDPDL 2 156 ? 10.736  39.549  -4.786  1.00 60.26 156 GDPDL 1 
ATOM 3697 O O   . GLN GDPDL 2 156 ? 11.284  40.438  -4.150  1.00 57.57 156 GDPDL 1 
ATOM 3698 C CB  . GLN GDPDL 2 156 ? 11.547  37.350  -3.994  1.00 58.51 156 GDPDL 1 
ATOM 3699 C CG  . GLN GDPDL 2 156 ? 11.495  36.378  -2.814  1.00 53.72 156 GDPDL 1 
ATOM 3700 C CD  . GLN GDPDL 2 156 ? 12.746  35.505  -2.741  1.00 48.72 156 GDPDL 1 
ATOM 3701 O OE1 . GLN GDPDL 2 156 ? 13.605  35.491  -3.608  1.00 48.15 156 GDPDL 1 
ATOM 3702 N NE2 . GLN GDPDL 2 156 ? 12.908  34.750  -1.678  1.00 43.87 156 GDPDL 1 
ATOM 3703 N N   . THR GDPDL 2 157 ? 10.512  39.670  -6.098  1.00 59.01 157 GDPDL 1 
ATOM 3704 C CA  . THR GDPDL 2 157 ? 10.834  40.869  -6.889  1.00 58.59 157 GDPDL 1 
ATOM 3705 C C   . THR GDPDL 2 157 ? 9.803   41.955  -6.616  1.00 57.53 157 GDPDL 1 
ATOM 3706 O O   . THR GDPDL 2 157 ? 10.186  43.085  -6.330  1.00 54.73 157 GDPDL 1 
ATOM 3707 C CB  . THR GDPDL 2 157 ? 10.948  40.572  -8.390  1.00 57.42 157 GDPDL 1 
ATOM 3708 O OG1 . THR GDPDL 2 157 ? 11.783  39.469  -8.617  1.00 53.55 157 GDPDL 1 
ATOM 3709 C CG2 . THR GDPDL 2 157 ? 11.594  41.729  -9.150  1.00 52.17 157 GDPDL 1 
ATOM 3710 N N   . ASP GDPDL 2 158 ? 8.529   41.591  -6.550  1.00 60.62 158 GDPDL 1 
ATOM 3711 C CA  . ASP GDPDL 2 158 ? 7.456   42.478  -6.095  1.00 60.63 158 GDPDL 1 
ATOM 3712 C C   . ASP GDPDL 2 158 ? 7.622   42.866  -4.620  1.00 57.49 158 GDPDL 1 
ATOM 3713 O O   . ASP GDPDL 2 158 ? 7.384   44.016  -4.241  1.00 55.70 158 GDPDL 1 
ATOM 3714 C CB  . ASP GDPDL 2 158 ? 6.095   41.802  -6.312  1.00 59.59 158 GDPDL 1 
ATOM 3715 C CG  . ASP GDPDL 2 158 ? 5.654   41.731  -7.776  1.00 55.01 158 GDPDL 1 
ATOM 3716 O OD1 . ASP GDPDL 2 158 ? 6.179   42.510  -8.595  1.00 51.02 158 GDPDL 1 
ATOM 3717 O OD2 . ASP GDPDL 2 158 ? 4.746   40.914  -8.050  1.00 49.79 158 GDPDL 1 
ATOM 3718 N N   . GLN GDPDL 2 159 ? 8.104   41.951  -3.768  1.00 57.06 159 GDPDL 1 
ATOM 3719 C CA  . GLN GDPDL 2 159 ? 8.466   42.276  -2.382  1.00 57.15 159 GDPDL 1 
ATOM 3720 C C   . GLN GDPDL 2 159 ? 9.784   43.046  -2.271  1.00 55.94 159 GDPDL 1 
ATOM 3721 O O   . GLN GDPDL 2 159 ? 9.885   43.898  -1.390  1.00 53.78 159 GDPDL 1 
ATOM 3722 C CB  . GLN GDPDL 2 159 ? 8.528   41.026  -1.503  1.00 55.21 159 GDPDL 1 
ATOM 3723 C CG  . GLN GDPDL 2 159 ? 7.138   40.551  -1.069  1.00 51.21 159 GDPDL 1 
ATOM 3724 C CD  . GLN GDPDL 2 159 ? 7.202   39.351  -0.123  1.00 46.35 159 GDPDL 1 
ATOM 3725 O OE1 . GLN GDPDL 2 159 ? 8.215   38.704  0.081   1.00 45.44 159 GDPDL 1 
ATOM 3726 N NE2 . GLN GDPDL 2 159 ? 6.107   39.012  0.519   1.00 41.65 159 GDPDL 1 
ATOM 3727 N N   . LYS GDPDL 2 160 ? 10.793  42.810  -3.134  1.00 53.13 160 GDPDL 1 
ATOM 3728 C CA  . LYS GDPDL 2 160 ? 12.041  43.593  -3.175  1.00 52.93 160 GDPDL 1 
ATOM 3729 C C   . LYS GDPDL 2 160 ? 11.797  45.021  -3.637  1.00 50.79 160 GDPDL 1 
ATOM 3730 O O   . LYS GDPDL 2 160 ? 12.493  45.914  -3.168  1.00 49.60 160 GDPDL 1 
ATOM 3731 C CB  . LYS GDPDL 2 160 ? 13.086  42.962  -4.097  1.00 51.67 160 GDPDL 1 
ATOM 3732 C CG  . LYS GDPDL 2 160 ? 13.954  41.918  -3.392  1.00 47.35 160 GDPDL 1 
ATOM 3733 C CD  . LYS GDPDL 2 160 ? 14.940  41.342  -4.405  1.00 45.00 160 GDPDL 1 
ATOM 3734 C CE  . LYS GDPDL 2 160 ? 15.888  40.345  -3.732  1.00 40.81 160 GDPDL 1 
ATOM 3735 N NZ  . LYS GDPDL 2 160 ? 16.885  39.818  -4.692  1.00 36.63 160 GDPDL 1 
ATOM 3736 N N   . LEU GDPDL 2 161 ? 10.817  45.253  -4.513  1.00 51.33 161 GDPDL 1 
ATOM 3737 C CA  . LEU GDPDL 2 161 ? 10.375  46.597  -4.875  1.00 49.39 161 GDPDL 1 
ATOM 3738 C C   . LEU GDPDL 2 161 ? 9.735   47.342  -3.698  1.00 47.64 161 GDPDL 1 
ATOM 3739 O O   . LEU GDPDL 2 161 ? 9.776   48.568  -3.675  1.00 45.51 161 GDPDL 1 
ATOM 3740 C CB  . LEU GDPDL 2 161 ? 9.421   46.504  -6.078  1.00 48.07 161 GDPDL 1 
ATOM 3741 C CG  . LEU GDPDL 2 161 ? 10.159  46.578  -7.424  1.00 45.14 161 GDPDL 1 
ATOM 3742 C CD1 . LEU GDPDL 2 161 ? 9.330   45.933  -8.526  1.00 41.43 161 GDPDL 1 
ATOM 3743 C CD2 . LEU GDPDL 2 161 ? 10.446  48.025  -7.819  1.00 44.40 161 GDPDL 1 
ATOM 3744 N N   . LYS GDPDL 2 162 ? 9.187   46.639  -2.702  1.00 48.39 162 GDPDL 1 
ATOM 3745 C CA  . LYS GDPDL 2 162 ? 8.650   47.259  -1.483  1.00 48.09 162 GDPDL 1 
ATOM 3746 C C   . LYS GDPDL 2 162 ? 9.612   47.240  -0.288  1.00 45.90 162 GDPDL 1 
ATOM 3747 O O   . LYS GDPDL 2 162 ? 9.930   48.305  0.234   1.00 44.27 162 GDPDL 1 
ATOM 3748 C CB  . LYS GDPDL 2 162 ? 7.277   46.672  -1.120  1.00 47.01 162 GDPDL 1 
ATOM 3749 C CG  . LYS GDPDL 2 162 ? 6.156   47.326  -1.933  1.00 43.33 162 GDPDL 1 
ATOM 3750 C CD  . LYS GDPDL 2 162 ? 4.788   46.883  -1.412  1.00 40.80 162 GDPDL 1 
ATOM 3751 C CE  . LYS GDPDL 2 162 ? 3.684   47.652  -2.145  1.00 36.31 162 GDPDL 1 
ATOM 3752 N NZ  . LYS GDPDL 2 162 ? 2.332   47.288  -1.661  1.00 33.13 162 GDPDL 1 
ATOM 3753 N N   . GLY GDPDL 2 163 ? 10.030  46.089  0.216   1.00 46.19 163 GDPDL 1 
ATOM 3754 C CA  . GLY GDPDL 2 163 ? 10.662  45.979  1.539   1.00 45.17 163 GDPDL 1 
ATOM 3755 C C   . GLY GDPDL 2 163 ? 11.809  44.970  1.631   1.00 44.34 163 GDPDL 1 
ATOM 3756 O O   . GLY GDPDL 2 163 ? 11.935  44.069  0.807   1.00 42.34 163 GDPDL 1 
ATOM 3757 N N   . LYS GDPDL 2 164 ? 12.650  45.141  2.686   1.00 40.21 164 GDPDL 1 
ATOM 3758 C CA  . LYS GDPDL 2 164 ? 13.979  44.513  2.847   1.00 39.86 164 GDPDL 1 
ATOM 3759 C C   . LYS GDPDL 2 164 ? 14.030  42.985  3.070   1.00 38.86 164 GDPDL 1 
ATOM 3760 O O   . LYS GDPDL 2 164 ? 14.541  42.262  2.231   1.00 36.82 164 GDPDL 1 
ATOM 3761 C CB  . LYS GDPDL 2 164 ? 14.718  45.200  4.014   1.00 37.77 164 GDPDL 1 
ATOM 3762 C CG  . LYS GDPDL 2 164 ? 15.385  46.555  3.718   1.00 34.23 164 GDPDL 1 
ATOM 3763 C CD  . LYS GDPDL 2 164 ? 16.078  47.018  5.009   1.00 32.80 164 GDPDL 1 
ATOM 3764 C CE  . LYS GDPDL 2 164 ? 16.938  48.268  4.815   1.00 28.66 164 GDPDL 1 
ATOM 3765 N NZ  . LYS GDPDL 2 164 ? 17.573  48.673  6.094   1.00 27.08 164 GDPDL 1 
ATOM 3766 N N   . GLU GDPDL 2 165 ? 13.690  42.507  4.294   1.00 31.85 165 GDPDL 1 
ATOM 3767 C CA  . GLU GDPDL 2 165 ? 14.714  41.786  5.075   1.00 31.26 165 GDPDL 1 
ATOM 3768 C C   . GLU GDPDL 2 165 ? 14.625  40.247  5.175   1.00 31.08 165 GDPDL 1 
ATOM 3769 O O   . GLU GDPDL 2 165 ? 15.455  39.517  4.640   1.00 29.34 165 GDPDL 1 
ATOM 3770 C CB  . GLU GDPDL 2 165 ? 14.756  42.366  6.505   1.00 30.51 165 GDPDL 1 
ATOM 3771 C CG  . GLU GDPDL 2 165 ? 16.083  43.013  6.888   1.00 26.98 165 GDPDL 1 
ATOM 3772 C CD  . GLU GDPDL 2 165 ? 16.056  43.632  8.293   1.00 25.20 165 GDPDL 1 
ATOM 3773 O OE1 . GLU GDPDL 2 165 ? 16.944  44.471  8.561   1.00 22.34 165 GDPDL 1 
ATOM 3774 O OE2 . GLU GDPDL 2 165 ? 15.147  43.287  9.072   1.00 23.63 165 GDPDL 1 
ATOM 3775 N N   . LYS GDPDL 2 166 ? 13.701  39.733  5.964   1.00 35.66 166 GDPDL 1 
ATOM 3776 C CA  . LYS GDPDL 2 166 ? 13.838  38.433  6.660   1.00 35.46 166 GDPDL 1 
ATOM 3777 C C   . LYS GDPDL 2 166 ? 13.388  37.217  5.829   1.00 34.76 166 GDPDL 1 
ATOM 3778 O O   . LYS GDPDL 2 166 ? 12.358  36.607  6.129   1.00 33.30 166 GDPDL 1 
ATOM 3779 C CB  . LYS GDPDL 2 166 ? 13.135  38.505  8.034   1.00 34.05 166 GDPDL 1 
ATOM 3780 C CG  . LYS GDPDL 2 166 ? 13.878  39.391  9.052   1.00 30.92 166 GDPDL 1 
ATOM 3781 C CD  . LYS GDPDL 2 166 ? 13.126  39.490  10.383  1.00 29.41 166 GDPDL 1 
ATOM 3782 C CE  . LYS GDPDL 2 166 ? 13.938  40.339  11.368  1.00 26.45 166 GDPDL 1 
ATOM 3783 N NZ  . LYS GDPDL 2 166 ? 13.223  40.643  12.632  1.00 24.85 166 GDPDL 1 
ATOM 3784 N N   . GLY GDPDL 2 167 ? 14.167  36.829  4.803   1.00 32.91 167 GDPDL 1 
ATOM 3785 C CA  . GLY GDPDL 2 167 ? 13.770  35.811  3.824   1.00 32.19 167 GDPDL 1 
ATOM 3786 C C   . GLY GDPDL 2 167 ? 13.923  34.329  4.195   1.00 32.48 167 GDPDL 1 
ATOM 3787 O O   . GLY GDPDL 2 167 ? 13.133  33.515  3.719   1.00 30.92 167 GDPDL 1 
ATOM 3788 N N   . GLN GDPDL 2 168 ? 14.920  33.928  5.010   1.00 32.43 168 GDPDL 1 
ATOM 3789 C CA  . GLN GDPDL 2 168 ? 15.353  32.519  5.098   1.00 31.85 168 GDPDL 1 
ATOM 3790 C C   . GLN GDPDL 2 168 ? 14.381  31.548  5.803   1.00 32.00 168 GDPDL 1 
ATOM 3791 O O   . GLN GDPDL 2 168 ? 14.416  30.349  5.521   1.00 30.94 168 GDPDL 1 
ATOM 3792 C CB  . GLN GDPDL 2 168 ? 16.731  32.449  5.771   1.00 30.48 168 GDPDL 1 
ATOM 3793 C CG  . GLN GDPDL 2 168 ? 17.901  32.742  4.817   1.00 28.13 168 GDPDL 1 
ATOM 3794 C CD  . GLN GDPDL 2 168 ? 19.255  32.672  5.524   1.00 25.70 168 GDPDL 1 
ATOM 3795 O OE1 . GLN GDPDL 2 168 ? 19.336  32.691  6.735   1.00 25.11 168 GDPDL 1 
ATOM 3796 N NE2 . GLN GDPDL 2 168 ? 20.353  32.606  4.800   1.00 24.22 168 GDPDL 1 
ATOM 3797 N N   . GLY GDPDL 2 169 ? 13.528  32.014  6.705   1.00 34.55 169 GDPDL 1 
ATOM 3798 C CA  . GLY GDPDL 2 169 ? 12.734  31.122  7.571   1.00 34.22 169 GDPDL 1 
ATOM 3799 C C   . GLY GDPDL 2 169 ? 11.622  30.317  6.889   1.00 34.98 169 GDPDL 1 
ATOM 3800 O O   . GLY GDPDL 2 169 ? 11.123  29.359  7.476   1.00 33.35 169 GDPDL 1 
ATOM 3801 N N   . SER GDPDL 2 170 ? 11.214  30.678  5.655   1.00 36.76 170 GDPDL 1 
ATOM 3802 C CA  . SER GDPDL 2 170 ? 10.005  30.121  5.028   1.00 36.12 170 GDPDL 1 
ATOM 3803 C C   . SER GDPDL 2 170 ? 10.144  28.676  4.538   1.00 37.23 170 GDPDL 1 
ATOM 3804 O O   . SER GDPDL 2 170 ? 9.177   27.910  4.587   1.00 35.47 170 GDPDL 1 
ATOM 3805 C CB  . SER GDPDL 2 170 ? 9.575   31.012  3.859   1.00 33.90 170 GDPDL 1 
ATOM 3806 O OG  . SER GDPDL 2 170 ? 10.569  31.029  2.852   1.00 31.09 170 GDPDL 1 
ATOM 3807 N N   . SER GDPDL 2 171 ? 11.338  28.271  4.072   1.00 39.47 171 GDPDL 1 
ATOM 3808 C CA  . SER GDPDL 2 171 ? 11.543  26.932  3.503   1.00 39.64 171 GDPDL 1 
ATOM 3809 C C   . SER GDPDL 2 171 ? 11.385  25.825  4.542   1.00 41.55 171 GDPDL 1 
ATOM 3810 O O   . SER GDPDL 2 171 ? 10.859  24.750  4.251   1.00 39.88 171 GDPDL 1 
ATOM 3811 C CB  . SER GDPDL 2 171 ? 12.927  26.842  2.847   1.00 37.87 171 GDPDL 1 
ATOM 3812 O OG  . SER GDPDL 2 171 ? 13.958  26.922  3.806   1.00 33.76 171 GDPDL 1 
ATOM 3813 N N   . TRP GDPDL 2 172 ? 11.795  26.106  5.768   1.00 40.53 172 GDPDL 1 
ATOM 3814 C CA  . TRP GDPDL 2 172 ? 11.729  25.176  6.884   1.00 39.30 172 GDPDL 1 
ATOM 3815 C C   . TRP GDPDL 2 172 ? 10.302  24.903  7.333   1.00 41.50 172 GDPDL 1 
ATOM 3816 O O   . TRP GDPDL 2 172 ? 9.917   23.748  7.521   1.00 39.97 172 GDPDL 1 
ATOM 3817 C CB  . TRP GDPDL 2 172 ? 12.539  25.776  8.011   1.00 36.75 172 GDPDL 1 
ATOM 3818 C CG  . TRP GDPDL 2 172 ? 12.726  24.839  9.137   1.00 33.15 172 GDPDL 1 
ATOM 3819 C CD1 . TRP GDPDL 2 172 ? 12.361  25.059  10.406  1.00 30.10 172 GDPDL 1 
ATOM 3820 C CD2 . TRP GDPDL 2 172 ? 13.440  23.576  9.096   1.00 30.03 172 GDPDL 1 
ATOM 3821 N NE1 . TRP GDPDL 2 172 ? 12.871  24.049  11.189  1.00 27.77 172 GDPDL 1 
ATOM 3822 C CE2 . TRP GDPDL 2 172 ? 13.578  23.155  10.434  1.00 27.81 172 GDPDL 1 
ATOM 3823 C CE3 . TRP GDPDL 2 172 ? 14.054  22.810  8.094   1.00 30.36 172 GDPDL 1 
ATOM 3824 C CZ2 . TRP GDPDL 2 172 ? 14.385  22.058  10.776  1.00 27.56 172 GDPDL 1 
ATOM 3825 C CZ3 . TRP GDPDL 2 172 ? 14.822  21.683  8.424   1.00 27.97 172 GDPDL 1 
ATOM 3826 C CH2 . TRP GDPDL 2 172 ? 15.008  21.334  9.753   1.00 27.62 172 GDPDL 1 
ATOM 3827 N N   . GLU GDPDL 2 173 ? 9.489   25.957  7.432   1.00 41.17 173 GDPDL 1 
ATOM 3828 C CA  . GLU GDPDL 2 173 ? 8.061   25.805  7.708   1.00 41.31 173 GDPDL 1 
ATOM 3829 C C   . GLU GDPDL 2 173 ? 7.377   24.971  6.623   1.00 42.69 173 GDPDL 1 
ATOM 3830 O O   . GLU GDPDL 2 173 ? 6.602   24.075  6.943   1.00 41.74 173 GDPDL 1 
ATOM 3831 C CB  . GLU GDPDL 2 173 ? 7.374   27.168  7.816   1.00 39.85 173 GDPDL 1 
ATOM 3832 C CG  . GLU GDPDL 2 173 ? 7.721   27.905  9.118   1.00 35.68 173 GDPDL 1 
ATOM 3833 C CD  . GLU GDPDL 2 173 ? 6.873   29.175  9.306   1.00 33.38 173 GDPDL 1 
ATOM 3834 O OE1 . GLU GDPDL 2 173 ? 6.679   29.581  10.476  1.00 30.87 173 GDPDL 1 
ATOM 3835 O OE2 . GLU GDPDL 2 173 ? 6.386   29.716  8.292   1.00 31.49 173 GDPDL 1 
ATOM 3836 N N   . GLN GDPDL 2 174 ? 7.702   25.184  5.338   1.00 45.61 174 GDPDL 1 
ATOM 3837 C CA  . GLN GDPDL 2 174 ? 7.169   24.367  4.245   1.00 46.80 174 GDPDL 1 
ATOM 3838 C C   . GLN GDPDL 2 174 ? 7.579   22.895  4.353   1.00 47.64 174 GDPDL 1 
ATOM 3839 O O   . GLN GDPDL 2 174 ? 6.735   22.022  4.131   1.00 47.38 174 GDPDL 1 
ATOM 3840 C CB  . GLN GDPDL 2 174 ? 7.598   24.921  2.887   1.00 45.49 174 GDPDL 1 
ATOM 3841 C CG  . GLN GDPDL 2 174 ? 6.690   26.070  2.428   1.00 41.11 174 GDPDL 1 
ATOM 3842 C CD  . GLN GDPDL 2 174 ? 7.048   26.554  1.022   1.00 38.89 174 GDPDL 1 
ATOM 3843 O OE1 . GLN GDPDL 2 174 ? 8.093   26.265  0.468   1.00 36.91 174 GDPDL 1 
ATOM 3844 N NE2 . GLN GDPDL 2 174 ? 6.178   27.302  0.383   1.00 34.87 174 GDPDL 1 
ATOM 3845 N N   . LEU GDPDL 2 175 ? 8.830   22.595  4.714   1.00 47.45 175 GDPDL 1 
ATOM 3846 C CA  . LEU GDPDL 2 175 ? 9.306   21.224  4.916   1.00 47.17 175 GDPDL 1 
ATOM 3847 C C   . LEU GDPDL 2 175 ? 8.603   20.543  6.093   1.00 47.52 175 GDPDL 1 
ATOM 3848 O O   . LEU GDPDL 2 175 ? 8.167   19.400  5.957   1.00 46.90 175 GDPDL 1 
ATOM 3849 C CB  . LEU GDPDL 2 175 ? 10.832  21.233  5.110   1.00 44.99 175 GDPDL 1 
ATOM 3850 C CG  . LEU GDPDL 2 175 ? 11.595  21.223  3.773   1.00 41.42 175 GDPDL 1 
ATOM 3851 C CD1 . LEU GDPDL 2 175 ? 13.014  21.735  3.970   1.00 39.23 175 GDPDL 1 
ATOM 3852 C CD2 . LEU GDPDL 2 175 ? 11.669  19.809  3.195   1.00 39.50 175 GDPDL 1 
ATOM 3853 N N   . MET GDPDL 2 176 ? 8.418   21.240  7.216   1.00 46.20 176 GDPDL 1 
ATOM 3854 C CA  . MET GDPDL 2 176 ? 7.639   20.742  8.358   1.00 46.28 176 GDPDL 1 
ATOM 3855 C C   . MET GDPDL 2 176 ? 6.188   20.465  7.970   1.00 47.80 176 GDPDL 1 
ATOM 3856 O O   . MET GDPDL 2 176 ? 5.667   19.387  8.244   1.00 46.84 176 GDPDL 1 
ATOM 3857 C CB  . MET GDPDL 2 176 ? 7.683   21.747  9.514   1.00 43.93 176 GDPDL 1 
ATOM 3858 C CG  . MET GDPDL 2 176 ? 8.952   21.604  10.336  1.00 39.13 176 GDPDL 1 
ATOM 3859 S SD  . MET GDPDL 2 176 ? 8.596   21.243  12.076  1.00 36.16 176 GDPDL 1 
ATOM 3860 C CE  . MET GDPDL 2 176 ? 8.371   22.918  12.703  1.00 33.28 176 GDPDL 1 
ATOM 3861 N N   . TRP GDPDL 2 177 ? 5.548   21.397  7.253   1.00 47.99 177 GDPDL 1 
ATOM 3862 C CA  . TRP GDPDL 2 177 ? 4.194   21.221  6.741   1.00 47.98 177 GDPDL 1 
ATOM 3863 C C   . TRP GDPDL 2 177 ? 4.084   20.047  5.770   1.00 49.34 177 GDPDL 1 
ATOM 3864 O O   . TRP GDPDL 2 177 ? 3.077   19.339  5.778   1.00 48.50 177 GDPDL 1 
ATOM 3865 C CB  . TRP GDPDL 2 177 ? 3.734   22.507  6.061   1.00 45.71 177 GDPDL 1 
ATOM 3866 C CG  . TRP GDPDL 2 177 ? 3.048   23.467  6.977   1.00 42.14 177 GDPDL 1 
ATOM 3867 C CD1 . TRP GDPDL 2 177 ? 3.598   24.568  7.540   1.00 39.33 177 GDPDL 1 
ATOM 3868 C CD2 . TRP GDPDL 2 177 ? 1.661   23.432  7.414   1.00 38.93 177 GDPDL 1 
ATOM 3869 N NE1 . TRP GDPDL 2 177 ? 2.634   25.238  8.294   1.00 34.82 177 GDPDL 1 
ATOM 3870 C CE2 . TRP GDPDL 2 177 ? 1.423   24.578  8.225   1.00 34.46 177 GDPDL 1 
ATOM 3871 C CE3 . TRP GDPDL 2 177 ? 0.576   22.562  7.171   1.00 36.34 177 GDPDL 1 
ATOM 3872 C CZ2 . TRP GDPDL 2 177 ? 0.150   24.864  8.754   1.00 33.50 177 GDPDL 1 
ATOM 3873 C CZ3 . TRP GDPDL 2 177 ? -0.684  22.839  7.705   1.00 34.50 177 GDPDL 1 
ATOM 3874 C CH2 . TRP GDPDL 2 177 ? -0.900  23.980  8.482   1.00 34.13 177 GDPDL 1 
ATOM 3875 N N   . GLN GDPDL 2 178 ? 5.084   19.810  4.922   1.00 51.16 178 GDPDL 1 
ATOM 3876 C CA  . GLN GDPDL 2 178 ? 5.122   18.652  4.036   1.00 51.84 178 GDPDL 1 
ATOM 3877 C C   . GLN GDPDL 2 178 ? 5.305   17.347  4.811   1.00 52.32 178 GDPDL 1 
ATOM 3878 O O   . GLN GDPDL 2 178 ? 4.583   16.389  4.529   1.00 51.81 178 GDPDL 1 
ATOM 3879 C CB  . GLN GDPDL 2 178 ? 6.225   18.800  2.990   1.00 49.98 178 GDPDL 1 
ATOM 3880 C CG  . GLN GDPDL 2 178 ? 5.795   19.688  1.814   1.00 45.96 178 GDPDL 1 
ATOM 3881 C CD  . GLN GDPDL 2 178 ? 6.879   19.771  0.736   1.00 43.50 178 GDPDL 1 
ATOM 3882 O OE1 . GLN GDPDL 2 178 ? 7.992   19.304  0.885   1.00 42.16 178 GDPDL 1 
ATOM 3883 N NE2 . GLN GDPDL 2 178 ? 6.583   20.352  -0.402  1.00 39.45 178 GDPDL 1 
ATOM 3884 N N   . ALA GDPDL 2 179 ? 6.216   17.295  5.778   1.00 51.97 179 GDPDL 1 
ATOM 3885 C CA  . ALA GDPDL 2 179 ? 6.446   16.120  6.616   1.00 50.60 179 GDPDL 1 
ATOM 3886 C C   . ALA GDPDL 2 179 ? 5.181   15.740  7.403   1.00 50.45 179 GDPDL 1 
ATOM 3887 O O   . ALA GDPDL 2 179 ? 4.753   14.587  7.394   1.00 49.63 179 GDPDL 1 
ATOM 3888 C CB  . ALA GDPDL 2 179 ? 7.630   16.413  7.546   1.00 49.90 179 GDPDL 1 
ATOM 3889 N N   . GLU GDPDL 2 180 ? 4.526   16.727  7.994   1.00 50.19 180 GDPDL 1 
ATOM 3890 C CA  . GLU GDPDL 2 180 ? 3.262   16.553  8.708   1.00 50.00 180 GDPDL 1 
ATOM 3891 C C   . GLU GDPDL 2 180 ? 2.106   16.147  7.791   1.00 50.28 180 GDPDL 1 
ATOM 3892 O O   . GLU GDPDL 2 180 ? 1.357   15.228  8.107   1.00 49.16 180 GDPDL 1 
ATOM 3893 C CB  . GLU GDPDL 2 180 ? 2.921   17.863  9.387   1.00 48.24 180 GDPDL 1 
ATOM 3894 C CG  . GLU GDPDL 2 180 ? 3.641   18.024  10.722  1.00 43.85 180 GDPDL 1 
ATOM 3895 C CD  . GLU GDPDL 2 180 ? 2.616   18.180  11.831  1.00 41.59 180 GDPDL 1 
ATOM 3896 O OE1 . GLU GDPDL 2 180 ? 2.895   17.735  12.960  1.00 38.97 180 GDPDL 1 
ATOM 3897 O OE2 . GLU GDPDL 2 180 ? 1.514   18.704  11.532  1.00 38.59 180 GDPDL 1 
ATOM 3898 N N   . ARG GDPDL 2 181 ? 1.971   16.782  6.607   1.00 52.13 181 GDPDL 1 
ATOM 3899 C CA  . ARG GDPDL 2 181 ? 0.976   16.356  5.614   1.00 52.50 181 GDPDL 1 
ATOM 3900 C C   . ARG GDPDL 2 181 ? 1.213   14.923  5.179   1.00 53.17 181 GDPDL 1 
ATOM 3901 O O   . ARG GDPDL 2 181 ? 0.241   14.194  5.029   1.00 52.28 181 GDPDL 1 
ATOM 3902 C CB  . ARG GDPDL 2 181 ? 0.965   17.263  4.381   1.00 50.56 181 GDPDL 1 
ATOM 3903 C CG  . ARG GDPDL 2 181 ? 0.024   18.460  4.556   1.00 45.81 181 GDPDL 1 
ATOM 3904 C CD  . ARG GDPDL 2 181 ? -0.019  19.241  3.250   1.00 44.48 181 GDPDL 1 
ATOM 3905 N NE  . ARG GDPDL 2 181 ? -0.946  20.382  3.330   1.00 42.10 181 GDPDL 1 
ATOM 3906 C CZ  . ARG GDPDL 2 181 ? -1.148  21.285  2.384   1.00 38.07 181 GDPDL 1 
ATOM 3907 N NH1 . ARG GDPDL 2 181 ? -0.562  21.215  1.224   1.00 36.30 181 GDPDL 1 
ATOM 3908 N NH2 . ARG GDPDL 2 181 ? -1.951  22.289  2.602   1.00 35.24 181 GDPDL 1 
ATOM 3909 N N   . GLN GDPDL 2 182 ? 2.459   14.500  4.975   1.00 50.63 182 GDPDL 1 
ATOM 3910 C CA  . GLN GDPDL 2 182 ? 2.790   13.123  4.625   1.00 50.17 182 GDPDL 1 
ATOM 3911 C C   . GLN GDPDL 2 182 ? 2.436   12.155  5.752   1.00 50.28 182 GDPDL 1 
ATOM 3912 O O   . GLN GDPDL 2 182 ? 1.939   11.061  5.480   1.00 48.86 182 GDPDL 1 
ATOM 3913 C CB  . GLN GDPDL 2 182 ? 4.272   13.011  4.266   1.00 47.95 182 GDPDL 1 
ATOM 3914 C CG  . GLN GDPDL 2 182 ? 4.540   13.574  2.865   1.00 44.05 182 GDPDL 1 
ATOM 3915 C CD  . GLN GDPDL 2 182 ? 6.026   13.605  2.532   1.00 41.23 182 GDPDL 1 
ATOM 3916 O OE1 . GLN GDPDL 2 182 ? 6.870   13.006  3.171   1.00 40.02 182 GDPDL 1 
ATOM 3917 N NE2 . GLN GDPDL 2 182 ? 6.402   14.289  1.472   1.00 37.62 182 GDPDL 1 
ATOM 3918 N N   . MET GDPDL 2 183 ? 2.616   12.553  7.002   1.00 51.69 183 GDPDL 1 
ATOM 3919 C CA  . MET GDPDL 2 183 ? 2.207   11.767  8.161   1.00 51.02 183 GDPDL 1 
ATOM 3920 C C   . MET GDPDL 2 183 ? 0.692   11.561  8.229   1.00 51.16 183 GDPDL 1 
ATOM 3921 O O   . MET GDPDL 2 183 ? 0.212   10.435  8.376   1.00 49.28 183 GDPDL 1 
ATOM 3922 C CB  . MET GDPDL 2 183 ? 2.689   12.488  9.412   1.00 48.67 183 GDPDL 1 
ATOM 3923 C CG  . MET GDPDL 2 183 ? 3.501   11.564  10.273  1.00 44.90 183 GDPDL 1 
ATOM 3924 S SD  . MET GDPDL 2 183 ? 3.207   11.944  11.992  1.00 41.80 183 GDPDL 1 
ATOM 3925 C CE  . MET GDPDL 2 183 ? 1.850   10.795  12.265  1.00 38.84 183 GDPDL 1 
ATOM 3926 N N   . MET GDPDL 2 184 ? -0.057  12.647  8.090   1.00 49.33 184 GDPDL 1 
ATOM 3927 C CA  . MET GDPDL 2 184 ? -1.521  12.650  8.062   1.00 48.44 184 GDPDL 1 
ATOM 3928 C C   . MET GDPDL 2 184 ? -2.081  11.876  6.883   1.00 47.81 184 GDPDL 1 
ATOM 3929 O O   . MET GDPDL 2 184 ? -2.945  11.010  7.008   1.00 46.12 184 GDPDL 1 
ATOM 3930 C CB  . MET GDPDL 2 184 ? -1.987  14.109  7.951   1.00 47.20 184 GDPDL 1 
ATOM 3931 C CG  . MET GDPDL 2 184 ? -1.930  14.792  9.304   1.00 44.43 184 GDPDL 1 
ATOM 3932 S SD  . MET GDPDL 2 184 ? -3.453  14.486  10.194  1.00 41.34 184 GDPDL 1 
ATOM 3933 C CE  . MET GDPDL 2 184 ? -2.756  14.710  11.830  1.00 38.83 184 GDPDL 1 
ATOM 3934 N N   . THR GDPDL 2 185 ? -1.593  12.214  5.703   1.00 48.81 185 GDPDL 1 
ATOM 3935 C CA  . THR GDPDL 2 185 ? -1.960  11.564  4.460   1.00 47.73 185 GDPDL 1 
ATOM 3936 C C   . THR GDPDL 2 185 ? -1.027  10.395  4.223   1.00 46.38 185 GDPDL 1 
ATOM 3937 O O   . THR GDPDL 2 185 ? -0.301  10.360  3.239   1.00 43.91 185 GDPDL 1 
ATOM 3938 C CB  . THR GDPDL 2 185 ? -2.037  12.527  3.264   1.00 45.78 185 GDPDL 1 
ATOM 3939 O OG1 . THR GDPDL 2 185 ? -0.830  13.186  2.994   1.00 42.95 185 GDPDL 1 
ATOM 3940 C CG2 . THR GDPDL 2 185 ? -3.114  13.594  3.445   1.00 41.99 185 GDPDL 1 
ATOM 3941 N N   . CYS GDPDL 2 186 ? -1.119  9.377   5.093   1.00 46.13 186 GDPDL 1 
ATOM 3942 C CA  . CYS GDPDL 2 186 ? -0.430  8.096   4.880   1.00 44.49 186 GDPDL 1 
ATOM 3943 C C   . CYS GDPDL 2 186 ? -0.727  7.476   3.486   1.00 43.65 186 GDPDL 1 
ATOM 3944 O O   . CYS GDPDL 2 186 ? 0.021   6.629   3.011   1.00 41.40 186 GDPDL 1 
ATOM 3945 C CB  . CYS GDPDL 2 186 ? -0.837  7.146   6.029   1.00 42.54 186 GDPDL 1 
ATOM 3946 S SG  . CYS GDPDL 2 186 ? 0.604   6.331   6.752   1.00 38.76 186 GDPDL 1 
ATOM 3947 N N   . GLN GDPDL 2 187 ? -1.799  7.900   2.824   1.00 43.47 187 GDPDL 1 
ATOM 3948 C CA  . GLN GDPDL 2 187 ? -2.158  7.548   1.448   1.00 41.83 187 GDPDL 1 
ATOM 3949 C C   . GLN GDPDL 2 187 ? -1.885  8.640   0.404   1.00 41.52 187 GDPDL 1 
ATOM 3950 O O   . GLN GDPDL 2 187 ? -1.550  8.289   -0.724  1.00 38.53 187 GDPDL 1 
ATOM 3951 C CB  . GLN GDPDL 2 187 ? -3.639  7.192   1.382   1.00 38.70 187 GDPDL 1 
ATOM 3952 C CG  . GLN GDPDL 2 187 ? -3.927  5.788   1.881   1.00 35.40 187 GDPDL 1 
ATOM 3953 C CD  . GLN GDPDL 2 187 ? -5.351  5.395   1.551   1.00 32.70 187 GDPDL 1 
ATOM 3954 O OE1 . GLN GDPDL 2 187 ? -6.254  6.203   1.524   1.00 30.99 187 GDPDL 1 
ATOM 3955 N NE2 . GLN GDPDL 2 187 ? -5.595  4.142   1.255   1.00 28.92 187 GDPDL 1 
ATOM 3956 N N   . ARG GDPDL 2 188 ? -2.078  9.924   0.693   1.00 38.79 188 GDPDL 1 
ATOM 3957 C CA  . ARG GDPDL 2 188 ? -1.890  11.007  -0.289  1.00 39.77 188 GDPDL 1 
ATOM 3958 C C   . ARG GDPDL 2 188 ? -0.423  11.422  -0.346  1.00 39.52 188 GDPDL 1 
ATOM 3959 O O   . ARG GDPDL 2 188 ? -0.053  12.490  0.123   1.00 37.11 188 GDPDL 1 
ATOM 3960 C CB  . ARG GDPDL 2 188 ? -2.803  12.212  -0.024  1.00 37.26 188 GDPDL 1 
ATOM 3961 C CG  . ARG GDPDL 2 188 ? -4.229  12.043  -0.543  1.00 33.95 188 GDPDL 1 
ATOM 3962 C CD  . ARG GDPDL 2 188 ? -4.976  13.374  -0.406  1.00 31.69 188 GDPDL 1 
ATOM 3963 N NE  . ARG GDPDL 2 188 ? -6.359  13.282  -0.907  1.00 29.38 188 GDPDL 1 
ATOM 3964 C CZ  . ARG GDPDL 2 188 ? -7.240  14.270  -0.953  1.00 26.52 188 GDPDL 1 
ATOM 3965 N NH1 . ARG GDPDL 2 188 ? -6.948  15.474  -0.554  1.00 24.96 188 GDPDL 1 
ATOM 3966 N NH2 . ARG GDPDL 2 188 ? -8.440  14.061  -1.407  1.00 23.58 188 GDPDL 1 
ATOM 3967 N N   . GLN GDPDL 2 189 ? 0.372   10.606  -0.990  1.00 34.78 189 GDPDL 1 
ATOM 3968 C CA  . GLN GDPDL 2 189 ? 1.581   11.127  -1.596  1.00 34.10 189 GDPDL 1 
ATOM 3969 C C   . GLN GDPDL 2 189 ? 1.180   12.008  -2.775  1.00 34.65 189 GDPDL 1 
ATOM 3970 O O   . GLN GDPDL 2 189 ? 0.915   11.525  -3.863  1.00 32.19 189 GDPDL 1 
ATOM 3971 C CB  . GLN GDPDL 2 189 ? 2.526   10.002  -1.984  1.00 31.14 189 GDPDL 1 
ATOM 3972 C CG  . GLN GDPDL 2 189 ? 3.440   9.707   -0.799  1.00 27.95 189 GDPDL 1 
ATOM 3973 C CD  . GLN GDPDL 2 189 ? 4.096   8.385   -0.977  1.00 25.80 189 GDPDL 1 
ATOM 3974 O OE1 . GLN GDPDL 2 189 ? 3.419   7.422   -1.209  1.00 24.52 189 GDPDL 1 
ATOM 3975 N NE2 . GLN GDPDL 2 189 ? 5.401   8.300   -0.873  1.00 23.05 189 GDPDL 1 
ATOM 3976 N N   . LYS GDPDL 2 190 ? 1.116   13.303  -2.533  1.00 31.65 190 GDPDL 1 
ATOM 3977 C CA  . LYS GDPDL 2 190 ? 1.236   14.324  -3.568  1.00 32.39 190 GDPDL 1 
ATOM 3978 C C   . LYS GDPDL 2 190 ? 2.718   14.434  -3.910  1.00 33.22 190 GDPDL 1 
ATOM 3979 O O   . LYS GDPDL 2 190 ? 3.389   15.340  -3.432  1.00 31.54 190 GDPDL 1 
ATOM 3980 C CB  . LYS GDPDL 2 190 ? 0.688   15.674  -3.089  1.00 30.30 190 GDPDL 1 
ATOM 3981 C CG  . LYS GDPDL 2 190 ? -0.826  15.835  -3.221  1.00 27.64 190 GDPDL 1 
ATOM 3982 C CD  . LYS GDPDL 2 190 ? -1.187  17.299  -2.965  1.00 25.08 190 GDPDL 1 
ATOM 3983 C CE  . LYS GDPDL 2 190 ? -2.658  17.575  -3.254  1.00 23.01 190 GDPDL 1 
ATOM 3984 N NZ  . LYS GDPDL 2 190 ? -2.950  19.035  -3.259  1.00 21.26 190 GDPDL 1 
ATOM 3985 N N   . ASP GDPDL 2 191 ? 3.236   13.510  -4.694  1.00 30.50 191 GDPDL 1 
ATOM 3986 C CA  . ASP GDPDL 2 191 ? 4.568   13.704  -5.266  1.00 31.22 191 GDPDL 1 
ATOM 3987 C C   . ASP GDPDL 2 191 ? 4.450   14.521  -6.581  1.00 31.00 191 GDPDL 1 
ATOM 3988 O O   . ASP GDPDL 2 191 ? 3.340   14.793  -7.046  1.00 28.93 191 GDPDL 1 
ATOM 3989 C CB  . ASP GDPDL 2 191 ? 5.306   12.375  -5.430  1.00 29.66 191 GDPDL 1 
ATOM 3990 C CG  . ASP GDPDL 2 191 ? 5.636   11.488  -4.246  1.00 27.11 191 GDPDL 1 
ATOM 3991 O OD1 . ASP GDPDL 2 191 ? 5.519   11.900  -3.088  1.00 25.26 191 GDPDL 1 
ATOM 3992 O OD2 . ASP GDPDL 2 191 ? 6.021   10.333  -4.502  1.00 24.95 191 GDPDL 1 
ATOM 3993 N N   . PRO GDPDL 2 192 ? 5.579   14.973  -7.157  1.00 28.11 192 GDPDL 1 
ATOM 3994 C CA  . PRO GDPDL 2 192 ? 5.607   15.976  -8.214  1.00 28.47 192 GDPDL 1 
ATOM 3995 C C   . PRO GDPDL 2 192 ? 5.122   15.492  -9.586  1.00 28.56 192 GDPDL 1 
ATOM 3996 O O   . PRO GDPDL 2 192 ? 4.737   14.344  -9.803  1.00 27.71 192 GDPDL 1 
ATOM 3997 C CB  . PRO GDPDL 2 192 ? 7.064   16.461  -8.233  1.00 27.10 192 GDPDL 1 
ATOM 3998 C CG  . PRO GDPDL 2 192 ? 7.843   15.238  -7.778  1.00 27.22 192 GDPDL 1 
ATOM 3999 C CD  . PRO GDPDL 2 192 ? 6.911   14.628  -6.745  1.00 28.54 192 GDPDL 1 
ATOM 4000 N N   . ALA GDPDL 2 193 ? 5.220   16.439  -10.519 1.00 27.34 193 GDPDL 1 
ATOM 4001 C CA  . ALA GDPDL 2 193 ? 4.873   16.417  -11.923 1.00 26.96 193 GDPDL 1 
ATOM 4002 C C   . ALA GDPDL 2 193 ? 5.431   15.229  -12.721 1.00 27.25 193 GDPDL 1 
ATOM 4003 O O   . ALA GDPDL 2 193 ? 6.604   15.264  -13.067 1.00 25.95 193 GDPDL 1 
ATOM 4004 C CB  . ALA GDPDL 2 193 ? 5.497   17.707  -12.495 1.00 25.37 193 GDPDL 1 
ATOM 4005 N N   . PRO GDPDL 2 194 ? 4.636   14.231  -13.078 1.00 25.87 194 GDPDL 1 
ATOM 4006 C CA  . PRO GDPDL 2 194 ? 5.106   13.256  -14.021 1.00 26.22 194 GDPDL 1 
ATOM 4007 C C   . PRO GDPDL 2 194 ? 4.853   13.784  -15.423 1.00 26.62 194 GDPDL 1 
ATOM 4008 O O   . PRO GDPDL 2 194 ? 3.740   14.151  -15.802 1.00 25.73 194 GDPDL 1 
ATOM 4009 C CB  . PRO GDPDL 2 194 ? 4.291   12.018  -13.733 1.00 25.07 194 GDPDL 1 
ATOM 4010 C CG  . PRO GDPDL 2 194 ? 2.956   12.631  -13.414 1.00 24.75 194 GDPDL 1 
ATOM 4011 C CD  . PRO GDPDL 2 194 ? 3.284   13.980  -12.773 1.00 26.14 194 GDPDL 1 
ATOM 4012 N N   . ALA GDPDL 2 195 ? 5.884   13.794  -16.189 1.00 23.30 195 GDPDL 1 
ATOM 4013 C CA  . ALA GDPDL 2 195 ? 5.806   13.999  -17.606 1.00 22.70 195 GDPDL 1 
ATOM 4014 C C   . ALA GDPDL 2 195 ? 5.474   12.732  -18.380 1.00 23.28 195 GDPDL 1 
ATOM 4015 O O   . ALA GDPDL 2 195 ? 4.676   11.900  -17.989 1.00 22.39 195 GDPDL 1 
ATOM 4016 C CB  . ALA GDPDL 2 195 ? 7.123   14.586  -18.056 1.00 21.21 195 GDPDL 1 
ATOM 4017 N N   . ASN GDPDL 2 196 ? 6.117   12.631  -19.476 1.00 22.10 196 GDPDL 1 
ATOM 4018 C CA  . ASN GDPDL 2 196 ? 5.800   12.432  -20.867 1.00 22.69 196 GDPDL 1 
ATOM 4019 C C   . ASN GDPDL 2 196 ? 5.363   11.031  -21.281 1.00 23.22 196 GDPDL 1 
ATOM 4020 O O   . ASN GDPDL 2 196 ? 4.316   10.892  -21.892 1.00 21.75 196 GDPDL 1 
ATOM 4021 C CB  . ASN GDPDL 2 196 ? 7.071   12.814  -21.663 1.00 21.12 196 GDPDL 1 
ATOM 4022 C CG  . ASN GDPDL 2 196 ? 7.180   14.221  -22.185 1.00 18.88 196 GDPDL 1 
ATOM 4023 O OD1 . ASN GDPDL 2 196 ? 6.354   15.084  -21.976 1.00 17.27 196 GDPDL 1 
ATOM 4024 N ND2 . ASN GDPDL 2 196 ? 8.254   14.510  -22.895 1.00 17.19 196 GDPDL 1 
ATOM 4025 N N   . GLU GDPDL 2 197 ? 6.285   10.057  -21.185 1.00 20.63 197 GDPDL 1 
ATOM 4026 C CA  . GLU GDPDL 2 197 ? 6.740   9.436   -22.428 1.00 19.94 197 GDPDL 1 
ATOM 4027 C C   . GLU GDPDL 2 197 ? 5.994   8.201   -22.941 1.00 20.01 197 GDPDL 1 
ATOM 4028 O O   . GLU GDPDL 2 197 ? 5.036   7.712   -22.351 1.00 19.04 197 GDPDL 1 
ATOM 4029 C CB  . GLU GDPDL 2 197 ? 8.231   9.142   -22.394 1.00 18.98 197 GDPDL 1 
ATOM 4030 C CG  . GLU GDPDL 2 197 ? 9.022   10.129  -23.235 1.00 17.23 197 GDPDL 1 
ATOM 4031 C CD  . GLU GDPDL 2 197 ? 10.384  9.597   -23.626 1.00 15.84 197 GDPDL 1 
ATOM 4032 O OE1 . GLU GDPDL 2 197 ? 11.049  10.315  -24.395 1.00 14.75 197 GDPDL 1 
ATOM 4033 O OE2 . GLU GDPDL 2 197 ? 10.731  8.479   -23.181 1.00 15.60 197 GDPDL 1 
ATOM 4034 N N   . GLY GDPDL 2 198 ? 6.480   7.759   -24.105 1.00 21.24 198 GDPDL 1 
ATOM 4035 C CA  . GLY GDPDL 2 198 ? 5.835   6.806   -24.993 1.00 20.17 198 GDPDL 1 
ATOM 4036 C C   . GLY GDPDL 2 198 ? 5.764   5.372   -24.482 1.00 20.78 198 GDPDL 1 
ATOM 4037 O O   . GLY GDPDL 2 198 ? 6.526   4.922   -23.631 1.00 19.86 198 GDPDL 1 
ATOM 4038 N N   . GLY GDPDL 2 199 ? 4.824   4.636   -25.067 1.00 21.69 199 GDPDL 1 
ATOM 4039 C CA  . GLY GDPDL 2 199 ? 4.709   3.199   -24.855 1.00 19.99 199 GDPDL 1 
ATOM 4040 C C   . GLY GDPDL 2 199 ? 5.946   2.503   -25.408 1.00 20.50 199 GDPDL 1 
ATOM 4041 O O   . GLY GDPDL 2 199 ? 6.118   2.463   -26.621 1.00 19.55 199 GDPDL 1 
ATOM 4042 N N   . VAL GDPDL 2 200 ? 6.776   1.939   -24.538 1.00 21.05 200 GDPDL 1 
ATOM 4043 C CA  . VAL GDPDL 2 200 ? 7.823   1.001   -24.962 1.00 19.98 200 GDPDL 1 
ATOM 4044 C C   . VAL GDPDL 2 200 ? 7.108   -0.175  -25.628 1.00 20.08 200 GDPDL 1 
ATOM 4045 O O   . VAL GDPDL 2 200 ? 6.314   -0.847  -24.959 1.00 19.14 200 GDPDL 1 
ATOM 4046 C CB  . VAL GDPDL 2 200 ? 8.701   0.521   -23.793 1.00 19.41 200 GDPDL 1 
ATOM 4047 C CG1 . VAL GDPDL 2 200 ? 9.853   -0.339  -24.316 1.00 17.29 200 GDPDL 1 
ATOM 4048 C CG2 . VAL GDPDL 2 200 ? 9.304   1.696   -23.013 1.00 17.85 200 GDPDL 1 
ATOM 4049 N N   . PRO GDPDL 2 201 ? 7.312   -0.407  -26.938 1.00 19.07 201 GDPDL 1 
ATOM 4050 C CA  . PRO GDPDL 2 201 ? 6.681   -1.524  -27.610 1.00 18.63 201 GDPDL 1 
ATOM 4051 C C   . PRO GDPDL 2 201 ? 7.276   -2.800  -27.024 1.00 18.85 201 GDPDL 1 
ATOM 4052 O O   . PRO GDPDL 2 201 ? 8.448   -3.104  -27.223 1.00 18.05 201 GDPDL 1 
ATOM 4053 C CB  . PRO GDPDL 2 201 ? 6.974   -1.323  -29.103 1.00 18.01 201 GDPDL 1 
ATOM 4054 C CG  . PRO GDPDL 2 201 ? 8.269   -0.517  -29.108 1.00 17.84 201 GDPDL 1 
ATOM 4055 C CD  . PRO GDPDL 2 201 ? 8.186   0.317   -27.827 1.00 19.06 201 GDPDL 1 
ATOM 4056 N N   . PHE GDPDL 2 202 ? 6.477   -3.543  -26.290 1.00 18.13 202 GDPDL 1 
ATOM 4057 C CA  . PHE GDPDL 2 202 ? 6.903   -4.846  -25.796 1.00 16.86 202 GDPDL 1 
ATOM 4058 C C   . PHE GDPDL 2 202 ? 7.259   -5.732  -26.989 1.00 17.06 202 GDPDL 1 
ATOM 4059 O O   . PHE GDPDL 2 202 ? 6.432   -5.950  -27.883 1.00 16.35 202 GDPDL 1 
ATOM 4060 C CB  . PHE GDPDL 2 202 ? 5.826   -5.459  -24.892 1.00 16.41 202 GDPDL 1 
ATOM 4061 C CG  . PHE GDPDL 2 202 ? 6.367   -5.850  -23.534 1.00 15.14 202 GDPDL 1 
ATOM 4062 C CD1 . PHE GDPDL 2 202 ? 6.965   -7.106  -23.345 1.00 14.43 202 GDPDL 1 
ATOM 4063 C CD2 . PHE GDPDL 2 202 ? 6.327   -4.926  -22.475 1.00 14.27 202 GDPDL 1 
ATOM 4064 C CE1 . PHE GDPDL 2 202 ? 7.532   -7.426  -22.094 1.00 13.75 202 GDPDL 1 
ATOM 4065 C CE2 . PHE GDPDL 2 202 ? 6.894   -5.248  -21.227 1.00 13.48 202 GDPDL 1 
ATOM 4066 C CZ  . PHE GDPDL 2 202 ? 7.504   -6.494  -21.036 1.00 13.28 202 GDPDL 1 
ATOM 4067 N N   . LEU GDPDL 2 203 ? 8.492   -6.218  -27.007 1.00 18.81 203 GDPDL 1 
ATOM 4068 C CA  . LEU GDPDL 2 203 ? 9.035   -7.070  -28.056 1.00 18.12 203 GDPDL 1 
ATOM 4069 C C   . LEU GDPDL 2 203 ? 8.092   -8.257  -28.294 1.00 18.22 203 GDPDL 1 
ATOM 4070 O O   . LEU GDPDL 2 203 ? 7.974   -9.169  -27.477 1.00 17.51 203 GDPDL 1 
ATOM 4071 C CB  . LEU GDPDL 2 203 ? 10.444  -7.542  -27.646 1.00 17.30 203 GDPDL 1 
ATOM 4072 C CG  . LEU GDPDL 2 203 ? 11.565  -6.547  -28.015 1.00 15.76 203 GDPDL 1 
ATOM 4073 C CD1 . LEU GDPDL 2 203 ? 12.791  -6.777  -27.138 1.00 14.93 203 GDPDL 1 
ATOM 4074 C CD2 . LEU GDPDL 2 203 ? 11.984  -6.728  -29.478 1.00 15.27 203 GDPDL 1 
ATOM 4075 N N   . ARG GDPDL 2 204 ? 7.449   -8.267  -29.468 1.00 18.78 204 GDPDL 1 
ATOM 4076 C CA  . ARG GDPDL 2 204 ? 6.870   -9.475  -30.053 1.00 18.56 204 GDPDL 1 
ATOM 4077 C C   . ARG GDPDL 2 204 ? 8.034   -10.415 -30.361 1.00 18.45 204 GDPDL 1 
ATOM 4078 O O   . ARG GDPDL 2 204 ? 8.569   -10.390 -31.466 1.00 17.72 204 GDPDL 1 
ATOM 4079 C CB  . ARG GDPDL 2 204 ? 6.063   -9.163  -31.332 1.00 18.13 204 GDPDL 1 
ATOM 4080 C CG  . ARG GDPDL 2 204 ? 4.550   -9.047  -31.107 1.00 16.15 204 GDPDL 1 
ATOM 4081 C CD  . ARG GDPDL 2 204 ? 3.864   -8.862  -32.468 1.00 15.14 204 GDPDL 1 
ATOM 4082 N NE  . ARG GDPDL 2 204 ? 2.393   -8.877  -32.362 1.00 13.74 204 GDPDL 1 
ATOM 4083 C CZ  . ARG GDPDL 2 204 ? 1.537   -8.732  -33.366 1.00 12.55 204 GDPDL 1 
ATOM 4084 N NH1 . ARG GDPDL 2 204 ? 1.937   -8.540  -34.590 1.00 12.02 204 GDPDL 1 
ATOM 4085 N NH2 . ARG GDPDL 2 204 ? 0.255   -8.774  -33.148 1.00 11.30 204 GDPDL 1 
ATOM 4086 N N   . TRP GDPDL 2 205 ? 8.378   -11.273 -29.429 1.00 19.69 205 GDPDL 1 
ATOM 4087 C CA  . TRP GDPDL 2 205 ? 9.127   -12.488 -29.743 1.00 17.58 205 GDPDL 1 
ATOM 4088 C C   . TRP GDPDL 2 205 ? 8.219   -13.410 -30.566 1.00 17.60 205 GDPDL 1 
ATOM 4089 O O   . TRP GDPDL 2 205 ? 7.569   -14.323 -30.057 1.00 16.58 205 GDPDL 1 
ATOM 4090 C CB  . TRP GDPDL 2 205 ? 9.686   -13.130 -28.470 1.00 16.86 205 GDPDL 1 
ATOM 4091 C CG  . TRP GDPDL 2 205 ? 10.970  -12.522 -27.993 1.00 15.75 205 GDPDL 1 
ATOM 4092 C CD1 . TRP GDPDL 2 205 ? 11.124  -11.276 -27.494 1.00 13.94 205 GDPDL 1 
ATOM 4093 C CD2 . TRP GDPDL 2 205 ? 12.308  -13.125 -27.997 1.00 14.79 205 GDPDL 1 
ATOM 4094 N NE1 . TRP GDPDL 2 205 ? 12.462  -11.065 -27.183 1.00 13.77 205 GDPDL 1 
ATOM 4095 C CE2 . TRP GDPDL 2 205 ? 13.218  -12.170 -27.471 1.00 14.21 205 GDPDL 1 
ATOM 4096 C CE3 . TRP GDPDL 2 205 ? 12.812  -14.388 -28.380 1.00 15.83 205 GDPDL 1 
ATOM 4097 C CZ2 . TRP GDPDL 2 205 ? 14.597  -12.454 -27.335 1.00 16.05 205 GDPDL 1 
ATOM 4098 C CZ3 . TRP GDPDL 2 205 ? 14.189  -14.666 -28.238 1.00 15.63 205 GDPDL 1 
ATOM 4099 C CH2 . TRP GDPDL 2 205 ? 15.069  -13.711 -27.727 1.00 15.73 205 GDPDL 1 
ATOM 4100 N N   . GLY GDPDL 2 206 ? 8.139   -13.126 -31.865 1.00 21.16 206 GDPDL 1 
ATOM 4101 C CA  . GLY GDPDL 2 206 ? 7.542   -14.001 -32.855 1.00 19.60 206 GDPDL 1 
ATOM 4102 C C   . GLY GDPDL 2 206 ? 8.433   -15.222 -33.020 1.00 20.21 206 GDPDL 1 
ATOM 4103 O O   . GLY GDPDL 2 206 ? 9.276   -15.259 -33.903 1.00 18.46 206 GDPDL 1 
ATOM 4104 N N   . THR GDPDL 2 207 ? 8.265   -16.223 -32.166 1.00 19.57 207 GDPDL 1 
ATOM 4105 C CA  . THR GDPDL 2 207 ? 8.844   -17.549 -32.394 1.00 18.90 207 GDPDL 1 
ATOM 4106 C C   . THR GDPDL 2 207 ? 8.135   -18.192 -33.585 1.00 19.25 207 GDPDL 1 
ATOM 4107 O O   . THR GDPDL 2 207 ? 7.166   -18.940 -33.444 1.00 17.53 207 GDPDL 1 
ATOM 4108 C CB  . THR GDPDL 2 207 ? 8.780   -18.436 -31.139 1.00 17.62 207 GDPDL 1 
ATOM 4109 O OG1 . THR GDPDL 2 207 ? 7.541   -18.305 -30.484 1.00 15.61 207 GDPDL 1 
ATOM 4110 C CG2 . THR GDPDL 2 207 ? 9.864   -18.057 -30.131 1.00 15.08 207 GDPDL 1 
ATOM 4111 N N   . THR GDPDL 2 208 ? 8.627   -17.890 -34.782 1.00 19.92 208 GDPDL 1 
ATOM 4112 C CA  . THR GDPDL 2 208 ? 8.301   -18.606 -36.015 1.00 20.10 208 GDPDL 1 
ATOM 4113 C C   . THR GDPDL 2 208 ? 8.921   -20.005 -35.961 1.00 20.12 208 GDPDL 1 
ATOM 4114 O O   . THR GDPDL 2 208 ? 9.899   -20.289 -36.651 1.00 18.53 208 GDPDL 1 
ATOM 4115 C CB  . THR GDPDL 2 208 ? 8.784   -17.838 -37.256 1.00 18.86 208 GDPDL 1 
ATOM 4116 O OG1 . THR GDPDL 2 208 ? 10.121  -17.415 -37.094 1.00 16.97 208 GDPDL 1 
ATOM 4117 C CG2 . THR GDPDL 2 208 ? 7.944   -16.594 -37.528 1.00 16.72 208 GDPDL 1 
ATOM 4118 N N   . HIS GDPDL 2 209 ? 8.385   -20.888 -35.136 1.00 20.19 209 GDPDL 1 
ATOM 4119 C CA  . HIS GDPDL 2 209 ? 8.712   -22.303 -35.254 1.00 20.89 209 GDPDL 1 
ATOM 4120 C C   . HIS GDPDL 2 209 ? 8.131   -22.819 -36.574 1.00 20.72 209 GDPDL 1 
ATOM 4121 O O   . HIS GDPDL 2 209 ? 6.936   -23.103 -36.686 1.00 19.00 209 GDPDL 1 
ATOM 4122 C CB  . HIS GDPDL 2 209 ? 8.258   -23.099 -34.023 1.00 19.91 209 GDPDL 1 
ATOM 4123 C CG  . HIS GDPDL 2 209 ? 9.381   -23.269 -33.033 1.00 17.37 209 GDPDL 1 
ATOM 4124 N ND1 . HIS GDPDL 2 209 ? 10.536  -23.991 -33.240 1.00 16.38 209 GDPDL 1 
ATOM 4125 C CD2 . HIS GDPDL 2 209 ? 9.468   -22.729 -31.781 1.00 15.85 209 GDPDL 1 
ATOM 4126 C CE1 . HIS GDPDL 2 209 ? 11.298  -23.880 -32.136 1.00 16.09 209 GDPDL 1 
ATOM 4127 N NE2 . HIS GDPDL 2 209 ? 10.687  -23.122 -31.226 1.00 16.01 209 GDPDL 1 
ATOM 4128 N N   . ARG GDPDL 2 210 ? 9.003   -22.920 -37.591 1.00 21.09 210 GDPDL 1 
ATOM 4129 C CA  . ARG GDPDL 2 210 ? 8.759   -23.702 -38.803 1.00 21.31 210 GDPDL 1 
ATOM 4130 C C   . ARG GDPDL 2 210 ? 8.411   -25.125 -38.357 1.00 20.52 210 GDPDL 1 
ATOM 4131 O O   . ARG GDPDL 2 210 ? 9.298   -25.875 -37.958 1.00 19.07 210 GDPDL 1 
ATOM 4132 C CB  . ARG GDPDL 2 210 ? 10.001  -23.733 -39.713 1.00 20.23 210 GDPDL 1 
ATOM 4133 C CG  . ARG GDPDL 2 210 ? 10.210  -22.460 -40.556 1.00 17.85 210 GDPDL 1 
ATOM 4134 C CD  . ARG GDPDL 2 210 ? 11.424  -22.649 -41.476 1.00 16.45 210 GDPDL 1 
ATOM 4135 N NE  . ARG GDPDL 2 210 ? 11.633  -21.489 -42.372 1.00 14.84 210 GDPDL 1 
ATOM 4136 C CZ  . ARG GDPDL 2 210 ? 12.552  -21.388 -43.327 1.00 13.76 210 GDPDL 1 
ATOM 4137 N NH1 . ARG GDPDL 2 210 ? 13.408  -22.338 -43.565 1.00 13.14 210 GDPDL 1 
ATOM 4138 N NH2 . ARG GDPDL 2 210 ? 12.624  -20.319 -44.067 1.00 12.69 210 GDPDL 1 
ATOM 4139 N N   . ARG GDPDL 2 211 ? 7.139   -25.508 -38.435 1.00 21.95 211 GDPDL 1 
ATOM 4140 C CA  . ARG GDPDL 2 211 ? 6.785   -26.925 -38.511 1.00 22.40 211 GDPDL 1 
ATOM 4141 C C   . ARG GDPDL 2 211 ? 7.307   -27.422 -39.855 1.00 21.15 211 GDPDL 1 
ATOM 4142 O O   . ARG GDPDL 2 211 ? 6.705   -27.137 -40.887 1.00 19.92 211 GDPDL 1 
ATOM 4143 C CB  . ARG GDPDL 2 211 ? 5.273   -27.157 -38.367 1.00 21.74 211 GDPDL 1 
ATOM 4144 C CG  . ARG GDPDL 2 211 ? 4.830   -27.191 -36.894 1.00 19.72 211 GDPDL 1 
ATOM 4145 C CD  . ARG GDPDL 2 211 ? 3.346   -27.574 -36.804 1.00 18.63 211 GDPDL 1 
ATOM 4146 N NE  . ARG GDPDL 2 211 ? 2.899   -27.728 -35.405 1.00 17.70 211 GDPDL 1 
ATOM 4147 C CZ  . ARG GDPDL 2 211 ? 1.692   -28.113 -35.004 1.00 16.41 211 GDPDL 1 
ATOM 4148 N NH1 . ARG GDPDL 2 211 ? 0.739   -28.382 -35.855 1.00 15.42 211 GDPDL 1 
ATOM 4149 N NH2 . ARG GDPDL 2 211 ? 1.420   -28.237 -33.734 1.00 15.03 211 GDPDL 1 
ATOM 4150 N N   . SER GDPDL 2 212 ? 8.442   -28.107 -39.849 1.00 24.25 212 GDPDL 1 
ATOM 4151 C CA  . SER GDPDL 2 212 ? 8.830   -28.971 -40.954 1.00 23.88 212 GDPDL 1 
ATOM 4152 C C   . SER GDPDL 2 212 ? 7.766   -30.056 -41.059 1.00 22.78 212 GDPDL 1 
ATOM 4153 O O   . SER GDPDL 2 212 ? 7.674   -30.908 -40.172 1.00 21.23 212 GDPDL 1 
ATOM 4154 C CB  . SER GDPDL 2 212 ? 10.209  -29.581 -40.684 1.00 22.77 212 GDPDL 1 
ATOM 4155 O OG  . SER GDPDL 2 212 ? 10.241  -30.159 -39.394 1.00 21.32 212 GDPDL 1 
ATOM 4156 N N   . SER GDPDL 2 213 ? 6.939   -29.997 -42.098 1.00 24.32 213 GDPDL 1 
ATOM 4157 C CA  . SER GDPDL 2 213 ? 6.110   -31.123 -42.506 1.00 24.81 213 GDPDL 1 
ATOM 4158 C C   . SER GDPDL 2 213 ? 7.058   -32.215 -43.003 1.00 23.57 213 GDPDL 1 
ATOM 4159 O O   . SER GDPDL 2 213 ? 7.739   -31.972 -44.005 1.00 21.91 213 GDPDL 1 
ATOM 4160 C CB  . SER GDPDL 2 213 ? 5.156   -30.688 -43.627 1.00 24.21 213 GDPDL 1 
ATOM 4161 O OG  . SER GDPDL 2 213 ? 5.862   -29.982 -44.629 1.00 22.46 213 GDPDL 1 
ATOM 4162 N N   . PRO GDPDL 2 214 ? 7.185   -33.388 -42.335 1.00 22.52 214 GDPDL 1 
ATOM 4163 C CA  . PRO GDPDL 2 214 ? 7.847   -34.528 -42.945 1.00 24.47 214 GDPDL 1 
ATOM 4164 C C   . PRO GDPDL 2 214 ? 7.031   -34.978 -44.166 1.00 24.19 214 GDPDL 1 
ATOM 4165 O O   . PRO GDPDL 2 214 ? 5.838   -34.640 -44.252 1.00 22.31 214 GDPDL 1 
ATOM 4166 C CB  . PRO GDPDL 2 214 ? 7.936   -35.581 -41.838 1.00 23.36 214 GDPDL 1 
ATOM 4167 C CG  . PRO GDPDL 2 214 ? 6.716   -35.280 -40.973 1.00 23.11 214 GDPDL 1 
ATOM 4168 C CD  . PRO GDPDL 2 214 ? 6.540   -33.759 -41.103 1.00 26.73 214 GDPDL 1 
ATOM 4169 N N   . PRO GDPDL 2 215 ? 7.657   -35.674 -45.123 1.00 22.94 215 GDPDL 1 
ATOM 4170 C CA  . PRO GDPDL 2 215 ? 6.981   -36.289 -46.266 1.00 22.32 215 GDPDL 1 
ATOM 4171 C C   . PRO GDPDL 2 215 ? 5.990   -37.380 -45.850 1.00 21.46 215 GDPDL 1 
ATOM 4172 O O   . PRO GDPDL 2 215 ? 6.189   -37.991 -44.767 1.00 18.75 215 GDPDL 1 
ATOM 4173 C CB  . PRO GDPDL 2 215 ? 8.107   -36.848 -47.144 1.00 21.57 215 GDPDL 1 
ATOM 4174 C CG  . PRO GDPDL 2 215 ? 9.197   -37.170 -46.132 1.00 23.42 215 GDPDL 1 
ATOM 4175 C CD  . PRO GDPDL 2 215 ? 9.048   -36.053 -45.100 1.00 29.35 215 GDPDL 1 
ATOM 4176 O OXT . PRO GDPDL 2 215 ? 5.067   -37.602 -46.662 1.00 24.48 215 GDPDL 1 
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