# 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_wbbl-syl-thf-mg
#
_entry.id wbbl-syl-thf-mg
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"C16 H26 N2 O15 P2" 548.330 TRH . "2'-DEOXY-THYMIDINE-BETA-L-RHAMNOSE" C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)O[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]2[C@H](C[C@@H](O2)N3C=C(C(=O)NC3=O)C)O)O)O)O ? NON-POLYMER         
"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 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n VAL 4   
1 n LEU 5   
1 n PRO 6   
1 n VAL 7   
1 n VAL 8   
1 n ALA 9   
1 n VAL 10  
1 n THR 11  
1 n TYR 12  
1 n SER 13  
1 n PRO 14  
1 n GLY 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n THR 29  
1 n GLU 30  
1 n ARG 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n ASP 39  
1 n ASN 40  
1 n GLY 41  
1 n SER 42  
1 n THR 43  
1 n ASP 44  
1 n GLY 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n GLN 52  
1 n ARG 53  
1 n TYR 54  
1 n PRO 55  
1 n ASN 56  
1 n VAL 57  
1 n ARG 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n ASN 65  
1 n LEU 66  
1 n GLY 67  
1 n TYR 68  
1 n GLY 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n ASN 73  
1 n ARG 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n GLN 78  
1 n LEU 79  
1 n GLY 80  
1 n GLU 81  
1 n MET 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n GLU 88  
1 n PRO 89  
1 n TRP 90  
1 n VAL 91  
1 n ASP 92  
1 n ASP 93  
1 n TRP 94  
1 n VAL 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n ASN 99  
1 n PRO 100 
1 n ASP 101 
1 n VAL 102 
1 n GLN 103 
1 n TRP 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n SER 108 
1 n ILE 109 
1 n ASP 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n TRP 119 
1 n PRO 120 
1 n ARG 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ASP 131 
1 n PRO 132 
1 n ASP 133 
1 n GLY 134 
1 n SER 135 
1 n VAL 136 
1 n TYR 137 
1 n PRO 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n MET 143 
1 n PRO 144 
1 n SER 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n HIS 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n PRO 157 
1 n PHE 158 
1 n TRP 159 
1 n PRO 160 
1 n ARG 161 
1 n ASN 162 
1 n PRO 163 
1 n TRP 164 
1 n THR 165 
1 n THR 166 
1 n ALA 167 
1 n TYR 168 
1 n ARG 169 
1 n GLN 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n PRO 175 
1 n SER 176 
1 n GLU 177 
1 n ARG 178 
1 n PRO 179 
1 n VAL 180 
1 n GLY 181 
1 n TRP 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n CYS 187 
1 n LEU 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n SER 193 
1 n ALA 194 
1 n PHE 195 
1 n GLY 196 
1 n GLN 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n PHE 201 
1 n ASP 202 
1 n GLU 203 
1 n ARG 204 
1 n TYR 205 
1 n PHE 206 
1 n MET 207 
1 n TYR 208 
1 n MET 209 
1 n GLU 210 
1 n ASP 211 
1 n VAL 212 
1 n ASP 213 
1 n LEU 214 
1 n GLY 215 
1 n ASP 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n TRP 223 
1 n LEU 224 
1 n SER 225 
1 n VAL 226 
1 n TYR 227 
1 n VAL 228 
1 n PRO 229 
1 n SER 230 
1 n ALA 231 
1 n GLU 232 
1 n VAL 233 
1 n LEU 234 
1 n HIS 235 
1 n HIS 236 
1 n LYS 237 
1 n ALA 238 
1 n HIS 239 
1 n SER 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n ASP 244 
1 n PRO 245 
1 n ALA 246 
1 n SER 247 
1 n HIS 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n HIS 252 
1 n HIS 253 
1 n LYS 254 
1 n SER 255 
1 n THR 256 
1 n TYR 257 
1 n ILE 258 
1 n PHE 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n ARG 263 
1 n HIS 264 
1 n SER 265 
1 n GLY 266 
1 n TRP 267 
1 n TRP 268 
1 n ARG 269 
1 n ALA 270 
1 n PRO 271 
1 n LEU 272 
1 n ARG 273 
1 n TRP 274 
1 n THR 275 
1 n LEU 276 
1 n ARG 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n LEU 282 
1 n ARG 283 
1 n SER 284 
1 n HIS 285 
1 n LEU 286 
1 n MET 287 
1 n VAL 288 
1 n ARG 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n ARG 293 
1 n ARG 294 
1 n SER 295 
1 n ARG 296 
1 n ARG 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n LYS 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n GLY 305 
1 n ARG 306 
1 n HIS 307 
#
_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 @ 2026-07-09 11:52:31)"
_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 81.80
_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
A MET 1   2 45.54 1 1   
A THR 2   2 64.87 1 2   
A ASP 3   2 81.00 1 3   
A VAL 4   2 93.99 1 4   
A LEU 5   2 96.74 1 5   
A PRO 6   2 97.44 1 6   
A VAL 7   2 98.16 1 7   
A VAL 8   2 98.40 1 8   
A ALA 9   2 98.65 1 9   
A VAL 10  2 98.33 1 10  
A THR 11  2 98.06 1 11  
A TYR 12  2 95.23 1 12  
A SER 13  2 96.66 1 13  
A PRO 14  2 97.03 1 14  
A GLY 15  2 96.95 1 15  
A PRO 16  2 95.71 1 16  
A HIS 17  2 92.52 1 17  
A LEU 18  2 98.13 1 18  
A GLU 19  2 93.26 1 19  
A ARG 20  2 84.09 1 20  
A PHE 21  2 98.28 1 21  
A LEU 22  2 98.13 1 22  
A ALA 23  2 97.32 1 23  
A SER 24  2 97.36 1 24  
A LEU 25  2 94.32 1 25  
A SER 26  2 92.12 1 26  
A LEU 27  2 91.10 1 27  
A ALA 28  2 98.01 1 28  
A THR 29  2 96.01 1 29  
A GLU 30  2 83.78 1 30  
A ARG 31  2 82.81 1 31  
A PRO 32  2 94.02 1 32  
A VAL 33  2 94.78 1 33  
A SER 34  2 95.46 1 34  
A VAL 35  2 97.81 1 35  
A LEU 36  2 95.74 1 36  
A LEU 37  2 98.32 1 37  
A ALA 38  2 98.41 1 38  
A ASP 39  2 97.94 1 39  
A ASN 40  2 97.31 1 40  
A GLY 41  2 97.02 1 41  
A SER 42  2 97.65 1 42  
A THR 43  2 95.92 1 43  
A ASP 44  2 96.64 1 44  
A GLY 45  2 97.96 1 45  
A THR 46  2 95.35 1 46  
A PRO 47  2 98.14 1 47  
A GLN 48  2 93.30 1 48  
A ALA 49  2 98.28 1 49  
A ALA 50  2 98.41 1 50  
A VAL 51  2 96.46 1 51  
A GLN 52  2 88.17 1 52  
A ARG 53  2 84.22 1 53  
A TYR 54  2 97.14 1 54  
A PRO 55  2 95.33 1 55  
A ASN 56  2 95.09 1 56  
A VAL 57  2 97.55 1 57  
A ARG 58  2 87.92 1 58  
A LEU 59  2 95.74 1 59  
A LEU 60  2 94.67 1 60  
A PRO 61  2 96.50 1 61  
A THR 62  2 95.84 1 62  
A GLY 63  2 94.63 1 63  
A ALA 64  2 96.47 1 64  
A ASN 65  2 95.17 1 65  
A LEU 66  2 95.56 1 66  
A GLY 67  2 96.71 1 67  
A TYR 68  2 96.43 1 68  
A GLY 69  2 98.10 1 69  
A THR 70  2 97.80 1 70  
A ALA 71  2 98.52 1 71  
A VAL 72  2 98.50 1 72  
A ASN 73  2 97.59 1 73  
A ARG 74  2 85.38 1 74  
A THR 75  2 96.33 1 75  
A ILE 76  2 96.67 1 76  
A ALA 77  2 95.23 1 77  
A GLN 78  2 88.52 1 78  
A LEU 79  2 92.74 1 79  
A GLY 80  2 86.72 1 80  
A GLU 81  2 79.55 1 81  
A MET 82  2 84.74 1 82  
A ALA 83  2 86.50 1 83  
A GLY 84  2 85.21 1 84  
A ASP 85  2 78.55 1 85  
A ALA 86  2 81.74 1 86  
A GLY 87  2 82.61 1 87  
A GLU 88  2 83.28 1 88  
A PRO 89  2 86.75 1 89  
A TRP 90  2 90.67 1 90  
A VAL 91  2 82.25 1 91  
A ASP 92  2 73.25 1 92  
A ASP 93  2 92.80 1 93  
A TRP 94  2 96.38 1 94  
A VAL 95  2 97.64 1 95  
A ILE 96  2 97.15 1 96  
A VAL 97  2 98.31 1 97  
A ALA 98  2 98.14 1 98  
A ASN 99  2 94.54 1 99  
A PRO 100 2 97.31 1 100 
A ASP 101 2 93.24 1 101 
A VAL 102 2 96.78 1 102 
A GLN 103 2 90.43 1 103 
A TRP 104 2 97.20 1 104 
A GLY 105 2 98.26 1 105 
A PRO 106 2 97.47 1 106 
A GLY 107 2 98.44 1 107 
A SER 108 2 98.45 1 108 
A ILE 109 2 97.93 1 109 
A ASP 110 2 96.78 1 110 
A ALA 111 2 98.44 1 111 
A LEU 112 2 98.23 1 112 
A LEU 113 2 96.71 1 113 
A ASP 114 2 93.72 1 114 
A ALA 115 2 98.28 1 115 
A ALA 116 2 97.63 1 116 
A SER 117 2 94.68 1 117 
A ARG 118 2 94.79 1 118 
A TRP 119 2 96.78 1 119 
A PRO 120 2 96.23 1 120 
A ARG 121 2 79.81 1 121 
A ALA 122 2 98.34 1 122 
A GLY 123 2 98.46 1 123 
A ALA 124 2 98.37 1 124 
A LEU 125 2 98.14 1 125 
A GLY 126 2 97.32 1 126 
A PRO 127 2 97.06 1 127 
A LEU 128 2 94.13 1 128 
A ILE 129 2 93.84 1 129 
A ARG 130 2 88.49 1 130 
A ASP 131 2 89.58 1 131 
A PRO 132 2 91.75 1 132 
A ASP 133 2 88.11 1 133 
A GLY 134 2 90.09 1 134 
A SER 135 2 88.70 1 135 
A VAL 136 2 86.95 1 136 
A TYR 137 2 78.20 1 137 
A PRO 138 2 77.71 1 138 
A SER 139 2 75.24 1 139 
A ALA 140 2 76.07 1 140 
A ARG 141 2 64.26 1 141 
A GLN 142 2 65.35 1 142 
A MET 143 2 73.02 1 143 
A PRO 144 2 66.66 1 144 
A SER 145 2 54.88 1 145 
A LEU 146 2 46.32 1 146 
A ILE 147 2 44.14 1 147 
A ARG 148 2 43.57 1 148 
A GLY 149 2 49.51 1 149 
A GLY 150 2 48.27 1 150 
A MET 151 2 48.21 1 151 
A HIS 152 2 45.66 1 152 
A ALA 153 2 51.26 1 153 
A VAL 154 2 51.70 1 154 
A LEU 155 2 49.04 1 155 
A GLY 156 2 51.42 1 156 
A PRO 157 2 51.24 1 157 
A PHE 158 2 45.40 1 158 
A TRP 159 2 49.38 1 159 
A PRO 160 2 53.31 1 160 
A ARG 161 2 46.84 1 161 
A ASN 162 2 49.04 1 162 
A PRO 163 2 47.49 1 163 
A TRP 164 2 44.13 1 164 
A THR 165 2 47.32 1 165 
A THR 166 2 46.90 1 166 
A ALA 167 2 51.21 1 167 
A TYR 168 2 43.16 1 168 
A ARG 169 2 41.07 1 169 
A GLN 170 2 45.62 1 170 
A GLU 171 2 47.91 1 171 
A ARG 172 2 44.41 1 172 
A LEU 173 2 51.98 1 173 
A GLU 174 2 56.33 1 174 
A PRO 175 2 75.42 1 175 
A SER 176 2 88.03 1 176 
A GLU 177 2 94.79 1 177 
A ARG 178 2 83.03 1 178 
A PRO 179 2 93.17 1 179 
A VAL 180 2 92.65 1 180 
A GLY 181 2 90.68 1 181 
A TRP 182 2 86.71 1 182 
A LEU 183 2 95.23 1 183 
A SER 184 2 93.45 1 184 
A GLY 185 2 95.31 1 185 
A SER 186 2 94.73 1 186 
A CYS 187 2 96.81 1 187 
A LEU 188 2 95.81 1 188 
A LEU 189 2 98.33 1 189 
A VAL 190 2 97.37 1 190 
A ARG 191 2 95.28 1 191 
A ARG 192 2 88.65 1 192 
A SER 193 2 96.12 1 193 
A ALA 194 2 98.07 1 194 
A PHE 195 2 98.13 1 195 
A GLY 196 2 97.28 1 196 
A GLN 197 2 92.88 1 197 
A VAL 198 2 97.40 1 198 
A GLY 199 2 97.45 1 199 
A GLY 200 2 98.05 1 200 
A PHE 201 2 97.86 1 201 
A ASP 202 2 96.16 1 202 
A GLU 203 2 95.34 1 203 
A ARG 204 2 91.85 1 204 
A TYR 205 2 93.55 1 205 
A PHE 206 2 93.13 1 206 
A MET 207 2 86.84 1 207 
A TYR 208 2 86.04 1 208 
A MET 209 2 87.22 1 209 
A GLU 210 2 91.81 1 210 
A ASP 211 2 93.08 1 211 
A VAL 212 2 91.64 1 212 
A ASP 213 2 93.93 1 213 
A LEU 214 2 97.25 1 214 
A GLY 215 2 95.76 1 215 
A ASP 216 2 91.51 1 216 
A ARG 217 2 94.11 1 217 
A LEU 218 2 97.56 1 218 
A GLY 219 2 96.47 1 219 
A LYS 220 2 90.14 1 220 
A ALA 221 2 97.90 1 221 
A GLY 222 2 97.52 1 222 
A TRP 223 2 97.62 1 223 
A LEU 224 2 97.03 1 224 
A SER 225 2 96.55 1 225 
A VAL 226 2 97.23 1 226 
A TYR 227 2 93.69 1 227 
A VAL 228 2 97.13 1 228 
A PRO 229 2 95.18 1 229 
A SER 230 2 96.30 1 230 
A ALA 231 2 97.70 1 231 
A GLU 232 2 91.16 1 232 
A VAL 233 2 96.81 1 233 
A LEU 234 2 92.66 1 234 
A HIS 235 2 90.43 1 235 
A HIS 236 2 81.47 1 236 
A LYS 237 2 65.65 1 237 
A ALA 238 2 64.30 1 238 
A HIS 239 2 58.25 1 239 
A SER 240 2 63.56 1 240 
A THR 241 2 60.44 1 241 
A GLY 242 2 67.84 1 242 
A ARG 243 2 63.55 1 243 
A ASP 244 2 72.74 1 244 
A PRO 245 2 77.70 1 245 
A ALA 246 2 79.84 1 246 
A SER 247 2 78.70 1 247 
A HIS 248 2 72.32 1 248 
A LEU 249 2 77.91 1 249 
A ALA 250 2 85.98 1 250 
A ALA 251 2 87.60 1 251 
A HIS 252 2 80.47 1 252 
A HIS 253 2 77.75 1 253 
A LYS 254 2 81.12 1 254 
A SER 255 2 90.25 1 255 
A THR 256 2 84.17 1 256 
A TYR 257 2 81.72 1 257 
A ILE 258 2 86.35 1 258 
A PHE 259 2 86.34 1 259 
A LEU 260 2 81.08 1 260 
A ALA 261 2 83.42 1 261 
A ASP 262 2 79.81 1 262 
A ARG 263 2 76.36 1 263 
A HIS 264 2 65.91 1 264 
A SER 265 2 59.21 1 265 
A GLY 266 2 54.06 1 266 
A TRP 267 2 40.51 1 267 
A TRP 268 2 42.87 1 268 
A ARG 269 2 48.30 1 269 
A ALA 270 2 58.31 1 270 
A PRO 271 2 56.58 1 271 
A LEU 272 2 56.66 1 272 
A ARG 273 2 52.72 1 273 
A TRP 274 2 56.60 1 274 
A THR 275 2 62.83 1 275 
A LEU 276 2 59.13 1 276 
A ARG 277 2 55.23 1 277 
A GLY 278 2 68.83 1 278 
A SER 279 2 62.96 1 279 
A LEU 280 2 63.45 1 280 
A ALA 281 2 71.02 1 281 
A LEU 282 2 69.96 1 282 
A ARG 283 2 59.82 1 283 
A SER 284 2 71.38 1 284 
A HIS 285 2 69.99 1 285 
A LEU 286 2 76.68 1 286 
A MET 287 2 68.50 1 287 
A VAL 288 2 74.94 1 288 
A ARG 289 2 68.46 1 289 
A SER 290 2 78.52 1 290 
A SER 291 2 76.98 1 291 
A LEU 292 2 79.03 1 292 
A ARG 293 2 68.86 1 293 
A ARG 294 2 68.51 1 294 
A SER 295 2 79.69 1 295 
A ARG 296 2 70.06 1 296 
A ARG 297 2 70.45 1 297 
A ARG 298 2 67.74 1 298 
A LYS 299 2 70.93 1 299 
A LEU 300 2 79.11 1 300 
A LYS 301 2 71.45 1 301 
A LEU 302 2 75.94 1 302 
A VAL 303 2 79.10 1 303 
A GLU 304 2 68.27 1 304 
A GLY 305 2 76.04 1 305 
A ARG 306 2 59.39 1 306 
A HIS 307 2 59.67 1 307 
B TRH .   2 87.48 1 308 
#
_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
A . 1 
B . 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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        TRH
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n HIS . 307 A 307 
#
_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 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? 28.019  5.690   -14.360 1.00 46.21 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? 26.702  5.130   -14.734 1.00 50.45 1   A 1 
ATOM   3    C C     . MET A 1 1   ? 25.703  5.664   -13.734 1.00 54.92 1   A 1 
ATOM   4    O O     . MET A 1 1   ? 26.087  5.881   -12.590 1.00 52.64 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? 26.722  3.599   -14.735 1.00 47.84 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? 27.667  3.044   -15.805 1.00 41.96 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? 27.744  1.242   -15.828 1.00 38.32 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? 29.368  0.972   -16.554 1.00 31.96 1   A 1 
ATOM   9    N N     . THR A 1 2   ? 24.482  5.990   -14.166 1.00 64.16 2   A 1 
ATOM   10   C CA    . THR A 1 2   ? 23.448  6.458   -13.241 1.00 70.69 2   A 1 
ATOM   11   C C     . THR A 1 2   ? 22.914  5.262   -12.466 1.00 76.94 2   A 1 
ATOM   12   O O     . THR A 1 2   ? 22.534  4.266   -13.079 1.00 72.70 2   A 1 
ATOM   13   C CB    . THR A 1 2   ? 22.305  7.160   -13.987 1.00 62.01 2   A 1 
ATOM   14   O OG1   . THR A 1 2   ? 22.140  6.623   -15.281 1.00 54.24 2   A 1 
ATOM   15   C CG2   . THR A 1 2   ? 22.610  8.649   -14.165 1.00 53.37 2   A 1 
ATOM   16   N N     . ASP A 1 3   ? 22.879  5.384   -11.144 1.00 83.13 3   A 1 
ATOM   17   C CA    . ASP A 1 3   ? 22.371  4.322   -10.280 1.00 88.10 3   A 1 
ATOM   18   C C     . ASP A 1 3   ? 20.894  4.039   -10.579 1.00 91.23 3   A 1 
ATOM   19   O O     . ASP A 1 3   ? 20.091  4.958   -10.791 1.00 89.75 3   A 1 
ATOM   20   C CB    . ASP A 1 3   ? 22.550  4.700   -8.804  1.00 82.02 3   A 1 
ATOM   21   C CG    . ASP A 1 3   ? 23.990  5.051   -8.419  1.00 75.17 3   A 1 
ATOM   22   O OD1   . ASP A 1 3   ? 24.921  4.521   -9.067  1.00 68.32 3   A 1 
ATOM   23   O OD2   . ASP A 1 3   ? 24.138  5.904   -7.520  1.00 70.32 3   A 1 
ATOM   24   N N     . VAL A 1 4   ? 20.535  2.765   -10.575 1.00 94.78 4   A 1 
ATOM   25   C CA    . VAL A 1 4   ? 19.192  2.277   -10.900 1.00 95.92 4   A 1 
ATOM   26   C C     . VAL A 1 4   ? 18.336  2.236   -9.638  1.00 96.27 4   A 1 
ATOM   27   O O     . VAL A 1 4   ? 18.723  1.657   -8.623  1.00 95.42 4   A 1 
ATOM   28   C CB    . VAL A 1 4   ? 19.255  0.899   -11.579 1.00 94.87 4   A 1 
ATOM   29   C CG1   . VAL A 1 4   ? 17.864  0.411   -11.972 1.00 89.85 4   A 1 
ATOM   30   C CG2   . VAL A 1 4   ? 20.101  0.948   -12.856 1.00 90.84 4   A 1 
ATOM   31   N N     . LEU A 1 5   ? 17.134  2.823   -9.699  1.00 96.88 5   A 1 
ATOM   32   C CA    . LEU A 1 5   ? 16.178  2.755   -8.594  1.00 97.23 5   A 1 
ATOM   33   C C     . LEU A 1 5   ? 15.383  1.438   -8.665  1.00 97.39 5   A 1 
ATOM   34   O O     . LEU A 1 5   ? 14.645  1.226   -9.632  1.00 97.15 5   A 1 
ATOM   35   C CB    . LEU A 1 5   ? 15.274  3.996   -8.645  1.00 97.13 5   A 1 
ATOM   36   C CG    . LEU A 1 5   ? 14.234  4.072   -7.508  1.00 96.58 5   A 1 
ATOM   37   C CD1   . LEU A 1 5   ? 14.875  4.234   -6.130  1.00 95.98 5   A 1 
ATOM   38   C CD2   . LEU A 1 5   ? 13.320  5.275   -7.745  1.00 95.61 5   A 1 
ATOM   39   N N     . PRO A 1 6   ? 15.472  0.562   -7.652  1.00 97.56 6   A 1 
ATOM   40   C CA    . PRO A 1 6   ? 14.627  -0.624  -7.610  1.00 97.73 6   A 1 
ATOM   41   C C     . PRO A 1 6   ? 13.184  -0.252  -7.244  1.00 98.02 6   A 1 
ATOM   42   O O     . PRO A 1 6   ? 12.925  0.496   -6.298  1.00 97.96 6   A 1 
ATOM   43   C CB    . PRO A 1 6   ? 15.282  -1.555  -6.590  1.00 97.35 6   A 1 
ATOM   44   C CG    . PRO A 1 6   ? 15.988  -0.596  -5.631  1.00 96.15 6   A 1 
ATOM   45   C CD    . PRO A 1 6   ? 16.378  0.588   -6.518  1.00 97.30 6   A 1 
ATOM   46   N N     . VAL A 1 7   ? 12.233  -0.817  -7.982  1.00 98.11 7   A 1 
ATOM   47   C CA    . VAL A 1 7   ? 10.790  -0.667  -7.765  1.00 98.36 7   A 1 
ATOM   48   C C     . VAL A 1 7   ? 10.198  -2.046  -7.511  1.00 98.39 7   A 1 
ATOM   49   O O     . VAL A 1 7   ? 10.142  -2.882  -8.410  1.00 98.19 7   A 1 
ATOM   50   C CB    . VAL A 1 7   ? 10.115  0.023   -8.969  1.00 98.31 7   A 1 
ATOM   51   C CG1   . VAL A 1 7   ? 8.607   0.168   -8.752  1.00 97.86 7   A 1 
ATOM   52   C CG2   . VAL A 1 7   ? 10.699  1.418   -9.226  1.00 97.89 7   A 1 
ATOM   53   N N     . VAL A 1 8   ? 9.742   -2.295  -6.294  1.00 98.60 8   A 1 
ATOM   54   C CA    . VAL A 1 8   ? 9.109   -3.557  -5.899  1.00 98.67 8   A 1 
ATOM   55   C C     . VAL A 1 8   ? 7.594   -3.404  -5.966  1.00 98.71 8   A 1 
ATOM   56   O O     . VAL A 1 8   ? 7.013   -2.556  -5.291  1.00 98.56 8   A 1 
ATOM   57   C CB    . VAL A 1 8   ? 9.573   -4.007  -4.500  1.00 98.52 8   A 1 
ATOM   58   C CG1   . VAL A 1 8   ? 8.885   -5.308  -4.073  1.00 97.83 8   A 1 
ATOM   59   C CG2   . VAL A 1 8   ? 11.091  -4.241  -4.477  1.00 97.93 8   A 1 
ATOM   60   N N     . ALA A 1 9   ? 6.940   -4.258  -6.753  1.00 98.74 9   A 1 
ATOM   61   C CA    . ALA A 1 9   ? 5.485   -4.347  -6.806  1.00 98.75 9   A 1 
ATOM   62   C C     . ALA A 1 9   ? 5.037   -5.791  -6.554  1.00 98.73 9   A 1 
ATOM   63   O O     . ALA A 1 9   ? 5.503   -6.719  -7.214  1.00 98.42 9   A 1 
ATOM   64   C CB    . ALA A 1 9   ? 4.988   -3.801  -8.151  1.00 98.60 9   A 1 
ATOM   65   N N     . VAL A 1 10  ? 4.113   -5.990  -5.611  1.00 98.64 10  A 1 
ATOM   66   C CA    . VAL A 1 10  ? 3.539   -7.316  -5.342  1.00 98.60 10  A 1 
ATOM   67   C C     . VAL A 1 10  ? 2.386   -7.566  -6.304  1.00 98.51 10  A 1 
ATOM   68   O O     . VAL A 1 10  ? 1.371   -6.871  -6.266  1.00 98.11 10  A 1 
ATOM   69   C CB    . VAL A 1 10  ? 3.090   -7.485  -3.882  1.00 98.44 10  A 1 
ATOM   70   C CG1   . VAL A 1 10  ? 2.576   -8.908  -3.626  1.00 97.95 10  A 1 
ATOM   71   C CG2   . VAL A 1 10  ? 4.249   -7.226  -2.911  1.00 98.08 10  A 1 
ATOM   72   N N     . THR A 1 11  ? 2.522   -8.573  -7.149  1.00 98.50 11  A 1 
ATOM   73   C CA    . THR A 1 11  ? 1.500   -8.938  -8.130  1.00 98.51 11  A 1 
ATOM   74   C C     . THR A 1 11  ? 0.676   -10.133 -7.661  1.00 98.32 11  A 1 
ATOM   75   O O     . THR A 1 11  ? 1.192   -11.131 -7.161  1.00 97.86 11  A 1 
ATOM   76   C CB    . THR A 1 11  ? 2.100   -9.155  -9.526  1.00 98.39 11  A 1 
ATOM   77   O OG1   . THR A 1 11  ? 3.187   -10.040 -9.496  1.00 97.64 11  A 1 
ATOM   78   C CG2   . THR A 1 11  ? 2.613   -7.839  -10.113 1.00 97.17 11  A 1 
ATOM   79   N N     . TYR A 1 12  ? -0.634  -10.029 -7.812  1.00 97.82 12  A 1 
ATOM   80   C CA    . TYR A 1 12  ? -1.600  -11.092 -7.543  1.00 97.28 12  A 1 
ATOM   81   C C     . TYR A 1 12  ? -2.761  -10.997 -8.541  1.00 97.13 12  A 1 
ATOM   82   O O     . TYR A 1 12  ? -3.842  -10.482 -8.249  1.00 96.03 12  A 1 
ATOM   83   C CB    . TYR A 1 12  ? -2.066  -11.027 -6.081  1.00 96.49 12  A 1 
ATOM   84   C CG    . TYR A 1 12  ? -2.996  -12.164 -5.706  1.00 95.99 12  A 1 
ATOM   85   C CD1   . TYR A 1 12  ? -4.365  -11.924 -5.452  1.00 94.78 12  A 1 
ATOM   86   C CD2   . TYR A 1 12  ? -2.502  -13.484 -5.637  1.00 94.69 12  A 1 
ATOM   87   C CE1   . TYR A 1 12  ? -5.225  -12.987 -5.126  1.00 93.80 12  A 1 
ATOM   88   C CE2   . TYR A 1 12  ? -3.355  -14.557 -5.315  1.00 93.73 12  A 1 
ATOM   89   C CZ    . TYR A 1 12  ? -4.719  -14.302 -5.058  1.00 93.49 12  A 1 
ATOM   90   O OH    . TYR A 1 12  ? -5.557  -15.347 -4.734  1.00 91.48 12  A 1 
ATOM   91   N N     . SER A 1 13  ? -2.487  -11.443 -9.757  1.00 97.17 13  A 1 
ATOM   92   C CA    . SER A 1 13  ? -3.357  -11.288 -10.929 1.00 97.07 13  A 1 
ATOM   93   C C     . SER A 1 13  ? -3.804  -9.824  -11.132 1.00 97.11 13  A 1 
ATOM   94   O O     . SER A 1 13  ? -5.002  -9.534  -11.068 1.00 96.48 13  A 1 
ATOM   95   C CB    . SER A 1 13  ? -4.536  -12.269 -10.863 1.00 96.67 13  A 1 
ATOM   96   O OG    . SER A 1 13  ? -4.081  -13.607 -10.798 1.00 95.45 13  A 1 
ATOM   97   N N     . PRO A 1 14  ? -2.856  -8.873  -11.345 1.00 97.60 14  A 1 
ATOM   98   C CA    . PRO A 1 14  ? -3.155  -7.435  -11.359 1.00 97.41 14  A 1 
ATOM   99   C C     . PRO A 1 14  ? -3.971  -6.981  -12.572 1.00 97.17 14  A 1 
ATOM   100  O O     . PRO A 1 14  ? -4.540  -5.891  -12.554 1.00 95.65 14  A 1 
ATOM   101  C CB    . PRO A 1 14  ? -1.789  -6.752  -11.298 1.00 97.20 14  A 1 
ATOM   102  C CG    . PRO A 1 14  ? -0.869  -7.755  -11.998 1.00 96.75 14  A 1 
ATOM   103  C CD    . PRO A 1 14  ? -1.430  -9.097  -11.556 1.00 97.45 14  A 1 
ATOM   104  N N     . GLY A 1 15  ? -4.066  -7.795  -13.612 1.00 97.01 15  A 1 
ATOM   105  C CA    . GLY A 1 15  ? -4.792  -7.473  -14.831 1.00 96.78 15  A 1 
ATOM   106  C C     . GLY A 1 15  ? -4.278  -6.185  -15.495 1.00 97.26 15  A 1 
ATOM   107  O O     . GLY A 1 15  ? -3.094  -5.864  -15.403 1.00 96.77 15  A 1 
ATOM   108  N N     . PRO A 1 16  ? -5.162  -5.384  -16.128 1.00 96.90 16  A 1 
ATOM   109  C CA    . PRO A 1 16  ? -4.758  -4.189  -16.876 1.00 96.63 16  A 1 
ATOM   110  C C     . PRO A 1 16  ? -4.203  -3.045  -16.008 1.00 96.91 16  A 1 
ATOM   111  O O     . PRO A 1 16  ? -3.823  -2.002  -16.530 1.00 96.05 16  A 1 
ATOM   112  C CB    . PRO A 1 16  ? -6.027  -3.769  -17.627 1.00 95.36 16  A 1 
ATOM   113  C CG    . PRO A 1 16  ? -7.155  -4.254  -16.715 1.00 92.60 16  A 1 
ATOM   114  C CD    . PRO A 1 16  ? -6.599  -5.571  -16.184 1.00 95.52 16  A 1 
ATOM   115  N N     . HIS A 1 17  ? -4.175  -3.197  -14.683 1.00 97.23 17  A 1 
ATOM   116  C CA    . HIS A 1 17  ? -3.557  -2.223  -13.785 1.00 97.27 17  A 1 
ATOM   117  C C     . HIS A 1 17  ? -2.037  -2.224  -13.927 1.00 97.76 17  A 1 
ATOM   118  O O     . HIS A 1 17  ? -1.443  -1.148  -13.968 1.00 97.50 17  A 1 
ATOM   119  C CB    . HIS A 1 17  ? -3.972  -2.498  -12.338 1.00 96.38 17  A 1 
ATOM   120  C CG    . HIS A 1 17  ? -5.419  -2.192  -12.081 1.00 94.66 17  A 1 
ATOM   121  N ND1   . HIS A 1 17  ? -5.939  -0.948  -11.791 1.00 85.56 17  A 1 
ATOM   122  C CD2   . HIS A 1 17  ? -6.476  -3.067  -12.093 1.00 85.22 17  A 1 
ATOM   123  C CE1   . HIS A 1 17  ? -7.268  -1.077  -11.620 1.00 85.85 17  A 1 
ATOM   124  N NE2   . HIS A 1 17  ? -7.637  -2.351  -11.809 1.00 87.76 17  A 1 
ATOM   125  N N     . LEU A 1 18  ? -1.409  -3.386  -14.068 1.00 97.95 18  A 1 
ATOM   126  C CA    . LEU A 1 18  ? 0.045   -3.508  -14.175 1.00 98.29 18  A 1 
ATOM   127  C C     . LEU A 1 18  ? 0.596   -2.748  -15.385 1.00 98.33 18  A 1 
ATOM   128  O O     . LEU A 1 18  ? 1.575   -2.021  -15.252 1.00 98.20 18  A 1 
ATOM   129  C CB    . LEU A 1 18  ? 0.424   -4.994  -14.220 1.00 98.31 18  A 1 
ATOM   130  C CG    . LEU A 1 18  ? 1.941   -5.247  -14.301 1.00 98.15 18  A 1 
ATOM   131  C CD1   . LEU A 1 18  ? 2.692   -4.658  -13.103 1.00 97.94 18  A 1 
ATOM   132  C CD2   . LEU A 1 18  ? 2.202   -6.751  -14.338 1.00 97.84 18  A 1 
ATOM   133  N N     . GLU A 1 19  ? -0.060  -2.832  -16.537 1.00 97.96 19  A 1 
ATOM   134  C CA    . GLU A 1 19  ? 0.329   -2.072  -17.723 1.00 97.82 19  A 1 
ATOM   135  C C     . GLU A 1 19  ? 0.282   -0.557  -17.477 1.00 97.89 19  A 1 
ATOM   136  O O     . GLU A 1 19  ? 1.211   0.162   -17.829 1.00 97.56 19  A 1 
ATOM   137  C CB    . GLU A 1 19  ? -0.587  -2.472  -18.884 1.00 97.23 19  A 1 
ATOM   138  C CG    . GLU A 1 19  ? -0.307  -1.704  -20.184 1.00 92.84 19  A 1 
ATOM   139  C CD    . GLU A 1 19  ? 1.118   -1.882  -20.711 1.00 90.04 19  A 1 
ATOM   140  O OE1   . GLU A 1 19  ? 1.573   -0.982  -21.441 1.00 83.40 19  A 1 
ATOM   141  O OE2   . GLU A 1 19  ? 1.746   -2.936  -20.482 1.00 84.59 19  A 1 
ATOM   142  N N     . ARG A 1 20  ? -0.767  -0.058  -16.815 1.00 97.74 20  A 1 
ATOM   143  C CA    . ARG A 1 20  ? -0.876  1.370   -16.463 1.00 97.55 20  A 1 
ATOM   144  C C     . ARG A 1 20  ? 0.205   1.799   -15.471 1.00 97.84 20  A 1 
ATOM   145  O O     . ARG A 1 20  ? 0.746   2.892   -15.615 1.00 97.52 20  A 1 
ATOM   146  C CB    . ARG A 1 20  ? -2.265  1.684   -15.898 1.00 96.49 20  A 1 
ATOM   147  C CG    . ARG A 1 20  ? -3.333  1.668   -17.001 1.00 87.23 20  A 1 
ATOM   148  C CD    . ARG A 1 20  ? -4.697  2.107   -16.462 1.00 83.73 20  A 1 
ATOM   149  N NE    . ARG A 1 20  ? -5.304  1.071   -15.605 1.00 75.61 20  A 1 
ATOM   150  C CZ    . ARG A 1 20  ? -6.575  0.695   -15.602 1.00 68.41 20  A 1 
ATOM   151  N NH1   . ARG A 1 20  ? -7.463  1.249   -16.378 1.00 61.91 20  A 1 
ATOM   152  N NH2   . ARG A 1 20  ? -6.982  -0.260  -14.815 1.00 60.96 20  A 1 
ATOM   153  N N     . PHE A 1 21  ? 0.519   0.949   -14.502 1.00 98.18 21  A 1 
ATOM   154  C CA    . PHE A 1 21  ? 1.611   1.170   -13.560 1.00 98.40 21  A 1 
ATOM   155  C C     . PHE A 1 21  ? 2.945   1.317   -14.303 1.00 98.42 21  A 1 
ATOM   156  O O     . PHE A 1 21  ? 3.613   2.338   -14.162 1.00 98.23 21  A 1 
ATOM   157  C CB    . PHE A 1 21  ? 1.637   0.015   -12.548 1.00 98.43 21  A 1 
ATOM   158  C CG    . PHE A 1 21  ? 2.784   0.062   -11.562 1.00 98.57 21  A 1 
ATOM   159  C CD1   . PHE A 1 21  ? 4.030   -0.507  -11.885 1.00 98.30 21  A 1 
ATOM   160  C CD2   . PHE A 1 21  ? 2.603   0.656   -10.303 1.00 98.29 21  A 1 
ATOM   161  C CE1   . PHE A 1 21  ? 5.083   -0.474  -10.955 1.00 98.07 21  A 1 
ATOM   162  C CE2   . PHE A 1 21  ? 3.650   0.680   -9.370  1.00 98.01 21  A 1 
ATOM   163  C CZ    . PHE A 1 21  ? 4.888   0.116   -9.698  1.00 98.15 21  A 1 
ATOM   164  N N     . LEU A 1 22  ? 3.287   0.358   -15.152 1.00 98.44 22  A 1 
ATOM   165  C CA    . LEU A 1 22  ? 4.556   0.341   -15.881 1.00 98.40 22  A 1 
ATOM   166  C C     . LEU A 1 22  ? 4.660   1.480   -16.905 1.00 98.17 22  A 1 
ATOM   167  O O     . LEU A 1 22  ? 5.689   2.146   -16.979 1.00 97.75 22  A 1 
ATOM   168  C CB    . LEU A 1 22  ? 4.722   -1.026  -16.563 1.00 98.42 22  A 1 
ATOM   169  C CG    . LEU A 1 22  ? 4.869   -2.212  -15.590 1.00 98.21 22  A 1 
ATOM   170  C CD1   . LEU A 1 22  ? 4.848   -3.521  -16.372 1.00 97.92 22  A 1 
ATOM   171  C CD2   . LEU A 1 22  ? 6.161   -2.145  -14.779 1.00 97.72 22  A 1 
ATOM   172  N N     . ALA A 1 23  ? 3.590   1.756   -17.654 1.00 98.00 23  A 1 
ATOM   173  C CA    . ALA A 1 23  ? 3.560   2.843   -18.626 1.00 97.62 23  A 1 
ATOM   174  C C     . ALA A 1 23  ? 3.719   4.220   -17.959 1.00 97.44 23  A 1 
ATOM   175  O O     . ALA A 1 23  ? 4.468   5.062   -18.448 1.00 96.61 23  A 1 
ATOM   176  C CB    . ALA A 1 23  ? 2.251   2.754   -19.421 1.00 96.93 23  A 1 
ATOM   177  N N     . SER A 1 24  ? 3.056   4.450   -16.821 1.00 97.85 24  A 1 
ATOM   178  C CA    . SER A 1 24  ? 3.162   5.715   -16.085 1.00 97.69 24  A 1 
ATOM   179  C C     . SER A 1 24  ? 4.482   5.869   -15.328 1.00 97.63 24  A 1 
ATOM   180  O O     . SER A 1 24  ? 4.939   6.993   -15.142 1.00 97.07 24  A 1 
ATOM   181  C CB    . SER A 1 24  ? 1.972   5.902   -15.143 1.00 97.33 24  A 1 
ATOM   182  O OG    . SER A 1 24  ? 1.914   4.886   -14.167 1.00 96.61 24  A 1 
ATOM   183  N N     . LEU A 1 25  ? 5.135   4.774   -14.952 1.00 97.31 25  A 1 
ATOM   184  C CA    . LEU A 1 25  ? 6.430   4.778   -14.269 1.00 96.97 25  A 1 
ATOM   185  C C     . LEU A 1 25  ? 7.514   5.495   -15.085 1.00 96.87 25  A 1 
ATOM   186  O O     . LEU A 1 25  ? 8.330   6.211   -14.513 1.00 95.63 25  A 1 
ATOM   187  C CB    . LEU A 1 25  ? 6.817   3.324   -13.971 1.00 95.70 25  A 1 
ATOM   188  C CG    . LEU A 1 25  ? 8.094   3.151   -13.128 1.00 91.00 25  A 1 
ATOM   189  C CD1   . LEU A 1 25  ? 7.916   3.690   -11.715 1.00 90.76 25  A 1 
ATOM   190  C CD2   . LEU A 1 25  ? 8.426   1.664   -13.031 1.00 90.36 25  A 1 
ATOM   191  N N     . SER A 1 26  ? 7.474   5.382   -16.419 1.00 95.94 26  A 1 
ATOM   192  C CA    . SER A 1 26  ? 8.410   6.085   -17.307 1.00 94.89 26  A 1 
ATOM   193  C C     . SER A 1 26  ? 8.290   7.616   -17.255 1.00 95.36 26  A 1 
ATOM   194  O O     . SER A 1 26  ? 9.222   8.315   -17.631 1.00 93.75 26  A 1 
ATOM   195  C CB    . SER A 1 26  ? 8.224   5.604   -18.753 1.00 92.36 26  A 1 
ATOM   196  O OG    . SER A 1 26  ? 6.969   5.982   -19.282 1.00 80.45 26  A 1 
ATOM   197  N N     . LEU A 1 27  ? 7.154   8.137   -16.780 1.00 96.77 27  A 1 
ATOM   198  C CA    . LEU A 1 27  ? 6.906   9.571   -16.604 1.00 96.76 27  A 1 
ATOM   199  C C     . LEU A 1 27  ? 7.205   10.048  -15.177 1.00 97.31 27  A 1 
ATOM   200  O O     . LEU A 1 27  ? 7.207   11.248  -14.912 1.00 96.27 27  A 1 
ATOM   201  C CB    . LEU A 1 27  ? 5.439   9.872   -16.969 1.00 95.33 27  A 1 
ATOM   202  C CG    . LEU A 1 27  ? 5.005   9.461   -18.386 1.00 86.88 27  A 1 
ATOM   203  C CD1   . LEU A 1 27  ? 3.506   9.721   -18.558 1.00 80.05 27  A 1 
ATOM   204  C CD2   . LEU A 1 27  ? 5.761   10.235  -19.465 1.00 79.42 27  A 1 
ATOM   205  N N     . ALA A 1 28  ? 7.405   9.118   -14.243 1.00 98.05 28  A 1 
ATOM   206  C CA    . ALA A 1 28  ? 7.514   9.416   -12.821 1.00 98.19 28  A 1 
ATOM   207  C C     . ALA A 1 28  ? 8.923   9.844   -12.389 1.00 98.24 28  A 1 
ATOM   208  O O     . ALA A 1 28  ? 9.068   10.482  -11.342 1.00 97.59 28  A 1 
ATOM   209  C CB    . ALA A 1 28  ? 7.044   8.185   -12.047 1.00 97.97 28  A 1 
ATOM   210  N N     . THR A 1 29  ? 9.945   9.485   -13.167 1.00 97.53 29  A 1 
ATOM   211  C CA    . THR A 1 29  ? 11.350  9.820   -12.914 1.00 97.20 29  A 1 
ATOM   212  C C     . THR A 1 29  ? 12.158  9.798   -14.206 1.00 96.59 29  A 1 
ATOM   213  O O     . THR A 1 29  ? 11.865  9.026   -15.121 1.00 94.92 29  A 1 
ATOM   214  C CB    . THR A 1 29  ? 11.955  8.859   -11.877 1.00 96.54 29  A 1 
ATOM   215  O OG1   . THR A 1 29  ? 13.265  9.231   -11.538 1.00 94.86 29  A 1 
ATOM   216  C CG2   . THR A 1 29  ? 11.992  7.395   -12.319 1.00 94.46 29  A 1 
ATOM   217  N N     . GLU A 1 30  ? 13.213  10.631  -14.256 1.00 94.28 30  A 1 
ATOM   218  C CA    . GLU A 1 30  ? 14.253  10.575  -15.287 1.00 92.43 30  A 1 
ATOM   219  C C     . GLU A 1 30  ? 15.328  9.518   -14.972 1.00 92.41 30  A 1 
ATOM   220  O O     . GLU A 1 30  ? 16.132  9.154   -15.831 1.00 89.76 30  A 1 
ATOM   221  C CB    . GLU A 1 30  ? 14.901  11.956  -15.454 1.00 89.77 30  A 1 
ATOM   222  C CG    . GLU A 1 30  ? 13.897  13.040  -15.889 1.00 82.80 30  A 1 
ATOM   223  C CD    . GLU A 1 30  ? 14.564  14.376  -16.259 1.00 75.17 30  A 1 
ATOM   224  O OE1   . GLU A 1 30  ? 13.872  15.210  -16.888 1.00 68.82 30  A 1 
ATOM   225  O OE2   . GLU A 1 30  ? 15.767  14.567  -15.950 1.00 68.58 30  A 1 
ATOM   226  N N     . ARG A 1 31  ? 15.359  9.006   -13.740 1.00 94.21 31  A 1 
ATOM   227  C CA    . ARG A 1 31  ? 16.313  7.967   -13.337 1.00 93.91 31  A 1 
ATOM   228  C C     . ARG A 1 31  ? 15.950  6.624   -13.965 1.00 94.73 31  A 1 
ATOM   229  O O     . ARG A 1 31  ? 14.768  6.290   -14.065 1.00 93.98 31  A 1 
ATOM   230  C CB    . ARG A 1 31  ? 16.384  7.832   -11.809 1.00 92.01 31  A 1 
ATOM   231  C CG    . ARG A 1 31  ? 17.032  9.055   -11.160 1.00 82.56 31  A 1 
ATOM   232  C CD    . ARG A 1 31  ? 17.080  8.878   -9.644  1.00 79.96 31  A 1 
ATOM   233  N NE    . ARG A 1 31  ? 17.788  9.999   -9.001  1.00 77.05 31  A 1 
ATOM   234  C CZ    . ARG A 1 31  ? 19.026  9.989   -8.522  1.00 72.08 31  A 1 
ATOM   235  N NH1   . ARG A 1 31  ? 19.773  8.925   -8.556  1.00 63.79 31  A 1 
ATOM   236  N NH2   . ARG A 1 31  ? 19.522  11.069  -7.991  1.00 66.60 31  A 1 
ATOM   237  N N     . PRO A 1 32  ? 16.957  5.808   -14.321 1.00 94.72 32  A 1 
ATOM   238  C CA    . PRO A 1 32  ? 16.690  4.429   -14.689 1.00 94.99 32  A 1 
ATOM   239  C C     . PRO A 1 32  ? 16.067  3.686   -13.502 1.00 95.93 32  A 1 
ATOM   240  O O     . PRO A 1 32  ? 16.508  3.806   -12.356 1.00 95.48 32  A 1 
ATOM   241  C CB    . PRO A 1 32  ? 18.035  3.848   -15.126 1.00 93.31 32  A 1 
ATOM   242  C CG    . PRO A 1 32  ? 19.053  4.694   -14.364 1.00 89.91 32  A 1 
ATOM   243  C CD    . PRO A 1 32  ? 18.384  6.059   -14.282 1.00 93.77 32  A 1 
ATOM   244  N N     . VAL A 1 33  ? 15.024  2.909   -13.801 1.00 96.56 33  A 1 
ATOM   245  C CA    . VAL A 1 33  ? 14.305  2.085   -12.826 1.00 96.88 33  A 1 
ATOM   246  C C     . VAL A 1 33  ? 14.348  0.623   -13.248 1.00 96.97 33  A 1 
ATOM   247  O O     . VAL A 1 33  ? 14.241  0.306   -14.431 1.00 96.25 33  A 1 
ATOM   248  C CB    . VAL A 1 33  ? 12.853  2.553   -12.603 1.00 95.96 33  A 1 
ATOM   249  C CG1   . VAL A 1 33  ? 12.804  3.958   -11.996 1.00 90.94 33  A 1 
ATOM   250  C CG2   . VAL A 1 33  ? 12.008  2.549   -13.880 1.00 89.88 33  A 1 
ATOM   251  N N     . SER A 1 34  ? 14.461  -0.277  -12.277 1.00 96.71 34  A 1 
ATOM   252  C CA    . SER A 1 34  ? 14.289  -1.712  -12.484 1.00 96.80 34  A 1 
ATOM   253  C C     . SER A 1 34  ? 13.130  -2.209  -11.630 1.00 97.32 34  A 1 
ATOM   254  O O     . SER A 1 34  ? 13.112  -2.035  -10.410 1.00 97.17 34  A 1 
ATOM   255  C CB    . SER A 1 34  ? 15.580  -2.464  -12.181 1.00 95.87 34  A 1 
ATOM   256  O OG    . SER A 1 34  ? 15.407  -3.847  -12.403 1.00 88.92 34  A 1 
ATOM   257  N N     . VAL A 1 35  ? 12.136  -2.802  -12.279 1.00 97.67 35  A 1 
ATOM   258  C CA    . VAL A 1 35  ? 10.907  -3.255  -11.627 1.00 98.00 35  A 1 
ATOM   259  C C     . VAL A 1 35  ? 11.023  -4.729  -11.272 1.00 97.96 35  A 1 
ATOM   260  O O     . VAL A 1 35  ? 11.221  -5.587  -12.129 1.00 97.67 35  A 1 
ATOM   261  C CB    . VAL A 1 35  ? 9.667   -2.980  -12.490 1.00 98.05 35  A 1 
ATOM   262  C CG1   . VAL A 1 35  ? 8.388   -3.358  -11.736 1.00 97.66 35  A 1 
ATOM   263  C CG2   . VAL A 1 35  ? 9.572   -1.501  -12.883 1.00 97.68 35  A 1 
ATOM   264  N N     . LEU A 1 36  ? 10.847  -5.031  -9.994  1.00 98.04 36  A 1 
ATOM   265  C CA    . LEU A 1 36  ? 10.846  -6.378  -9.445  1.00 98.14 36  A 1 
ATOM   266  C C     . LEU A 1 36  ? 9.413   -6.746  -9.061  1.00 98.33 36  A 1 
ATOM   267  O O     . LEU A 1 36  ? 8.866   -6.266  -8.065  1.00 98.11 36  A 1 
ATOM   268  C CB    . LEU A 1 36  ? 11.818  -6.442  -8.256  1.00 97.79 36  A 1 
ATOM   269  C CG    . LEU A 1 36  ? 13.260  -5.996  -8.571  1.00 95.72 36  A 1 
ATOM   270  C CD1   . LEU A 1 36  ? 14.099  -6.075  -7.305  1.00 90.14 36  A 1 
ATOM   271  C CD2   . LEU A 1 36  ? 13.930  -6.864  -9.631  1.00 89.66 36  A 1 
ATOM   272  N N     . LEU A 1 37  ? 8.793   -7.606  -9.869  1.00 98.48 37  A 1 
ATOM   273  C CA    . LEU A 1 37  ? 7.450   -8.114  -9.610  1.00 98.59 37  A 1 
ATOM   274  C C     . LEU A 1 37  ? 7.542   -9.295  -8.640  1.00 98.51 37  A 1 
ATOM   275  O O     . LEU A 1 37  ? 7.888   -10.410 -9.041  1.00 98.19 37  A 1 
ATOM   276  C CB    . LEU A 1 37  ? 6.752   -8.499  -10.926 1.00 98.57 37  A 1 
ATOM   277  C CG    . LEU A 1 37  ? 6.657   -7.379  -11.978 1.00 98.25 37  A 1 
ATOM   278  C CD1   . LEU A 1 37  ? 5.873   -7.891  -13.186 1.00 98.05 37  A 1 
ATOM   279  C CD2   . LEU A 1 37  ? 5.956   -6.124  -11.443 1.00 97.93 37  A 1 
ATOM   280  N N     . ALA A 1 38  ? 7.220   -9.053  -7.372  1.00 98.52 38  A 1 
ATOM   281  C CA    . ALA A 1 38  ? 7.073   -10.094 -6.365  1.00 98.53 38  A 1 
ATOM   282  C C     . ALA A 1 38  ? 5.722   -10.791 -6.579  1.00 98.53 38  A 1 
ATOM   283  O O     . ALA A 1 38  ? 4.687   -10.331 -6.087  1.00 98.15 38  A 1 
ATOM   284  C CB    . ALA A 1 38  ? 7.207   -9.453  -4.977  1.00 98.31 38  A 1 
ATOM   285  N N     . ASP A 1 39  ? 5.720   -11.874 -7.354  1.00 98.47 39  A 1 
ATOM   286  C CA    . ASP A 1 39  ? 4.475   -12.512 -7.777  1.00 98.50 39  A 1 
ATOM   287  C C     . ASP A 1 39  ? 3.988   -13.575 -6.786  1.00 98.41 39  A 1 
ATOM   288  O O     . ASP A 1 39  ? 4.616   -14.615 -6.576  1.00 97.99 39  A 1 
ATOM   289  C CB    . ASP A 1 39  ? 4.582   -13.059 -9.204  1.00 98.41 39  A 1 
ATOM   290  C CG    . ASP A 1 39  ? 3.197   -13.515 -9.661  1.00 98.24 39  A 1 
ATOM   291  O OD1   . ASP A 1 39  ? 2.302   -12.652 -9.794  1.00 96.80 39  A 1 
ATOM   292  O OD2   . ASP A 1 39  ? 2.962   -14.735 -9.797  1.00 96.69 39  A 1 
ATOM   293  N N     . ASN A 1 40  ? 2.815   -13.324 -6.217  1.00 98.30 40  A 1 
ATOM   294  C CA    . ASN A 1 40  ? 2.127   -14.201 -5.268  1.00 98.22 40  A 1 
ATOM   295  C C     . ASN A 1 40  ? 1.195   -15.222 -5.953  1.00 97.92 40  A 1 
ATOM   296  O O     . ASN A 1 40  ? 0.128   -15.552 -5.417  1.00 96.33 40  A 1 
ATOM   297  C CB    . ASN A 1 40  ? 1.415   -13.322 -4.228  1.00 98.09 40  A 1 
ATOM   298  C CG    . ASN A 1 40  ? 2.273   -12.924 -3.038  1.00 97.92 40  A 1 
ATOM   299  O OD1   . ASN A 1 40  ? 3.315   -13.472 -2.734  1.00 95.89 40  A 1 
ATOM   300  N ND2   . ASN A 1 40  ? 1.791   -11.992 -2.245  1.00 95.82 40  A 1 
ATOM   301  N N     . GLY A 1 41  ? 1.588   -15.733 -7.117  1.00 97.58 41  A 1 
ATOM   302  C CA    . GLY A 1 41  ? 0.820   -16.751 -7.841  1.00 97.38 41  A 1 
ATOM   303  C C     . GLY A 1 41  ? -0.285  -16.162 -8.717  1.00 97.59 41  A 1 
ATOM   304  O O     . GLY A 1 41  ? -1.447  -16.565 -8.617  1.00 95.54 41  A 1 
ATOM   305  N N     . SER A 1 42  ? 0.076   -15.204 -9.577  1.00 97.98 42  A 1 
ATOM   306  C CA    . SER A 1 42  ? -0.846  -14.697 -10.594 1.00 97.97 42  A 1 
ATOM   307  C C     . SER A 1 42  ? -1.267  -15.798 -11.569 1.00 97.83 42  A 1 
ATOM   308  O O     . SER A 1 42  ? -0.464  -16.638 -11.967 1.00 97.17 42  A 1 
ATOM   309  C CB    . SER A 1 42  ? -0.224  -13.542 -11.377 1.00 97.80 42  A 1 
ATOM   310  O OG    . SER A 1 42  ? -0.021  -12.435 -10.516 1.00 97.16 42  A 1 
ATOM   311  N N     . THR A 1 43  ? -2.530  -15.762 -11.977 1.00 97.84 43  A 1 
ATOM   312  C CA    . THR A 1 43  ? -3.131  -16.742 -12.895 1.00 97.57 43  A 1 
ATOM   313  C C     . THR A 1 43  ? -3.612  -16.119 -14.205 1.00 97.64 43  A 1 
ATOM   314  O O     . THR A 1 43  ? -4.095  -16.832 -15.079 1.00 96.06 43  A 1 
ATOM   315  C CB    . THR A 1 43  ? -4.294  -17.484 -12.218 1.00 96.57 43  A 1 
ATOM   316  O OG1   . THR A 1 43  ? -5.292  -16.577 -11.800 1.00 93.65 43  A 1 
ATOM   317  C CG2   . THR A 1 43  ? -3.849  -18.271 -10.983 1.00 92.13 43  A 1 
ATOM   318  N N     . ASP A 1 44  ? -3.495  -14.793 -14.354 1.00 97.52 44  A 1 
ATOM   319  C CA    . ASP A 1 44  ? -3.969  -14.042 -15.518 1.00 97.45 44  A 1 
ATOM   320  C C     . ASP A 1 44  ? -2.896  -13.835 -16.599 1.00 97.78 44  A 1 
ATOM   321  O O     . ASP A 1 44  ? -3.177  -13.217 -17.624 1.00 96.87 44  A 1 
ATOM   322  C CB    . ASP A 1 44  ? -4.591  -12.716 -15.054 1.00 96.52 44  A 1 
ATOM   323  C CG    . ASP A 1 44  ? -3.611  -11.744 -14.387 1.00 96.82 44  A 1 
ATOM   324  O OD1   . ASP A 1 44  ? -2.409  -12.054 -14.261 1.00 95.40 44  A 1 
ATOM   325  O OD2   . ASP A 1 44  ? -4.093  -10.676 -13.946 1.00 94.76 44  A 1 
ATOM   326  N N     . GLY A 1 45  ? -1.661  -14.321 -16.374 1.00 97.91 45  A 1 
ATOM   327  C CA    . GLY A 1 45  ? -0.531  -14.178 -17.298 1.00 97.96 45  A 1 
ATOM   328  C C     . GLY A 1 45  ? 0.030   -12.757 -17.426 1.00 98.30 45  A 1 
ATOM   329  O O     . GLY A 1 45  ? 1.000   -12.542 -18.158 1.00 97.65 45  A 1 
ATOM   330  N N     . THR A 1 46  ? -0.534  -11.777 -16.718 1.00 98.25 46  A 1 
ATOM   331  C CA    . THR A 1 46  ? -0.165  -10.360 -16.851 1.00 98.22 46  A 1 
ATOM   332  C C     . THR A 1 46  ? 1.285   -10.070 -16.439 1.00 98.46 46  A 1 
ATOM   333  O O     . THR A 1 46  ? 1.963   -9.356  -17.179 1.00 98.14 46  A 1 
ATOM   334  C CB    . THR A 1 46  ? -1.134  -9.455  -16.075 1.00 97.13 46  A 1 
ATOM   335  O OG1   . THR A 1 46  ? -2.465  -9.719  -16.433 1.00 89.22 46  A 1 
ATOM   336  C CG2   . THR A 1 46  ? -0.894  -7.978  -16.369 1.00 88.06 46  A 1 
ATOM   337  N N     . PRO A 1 47  ? 1.826   -10.618 -15.331 1.00 98.51 47  A 1 
ATOM   338  C CA    . PRO A 1 47  ? 3.233   -10.418 -14.977 1.00 98.53 47  A 1 
ATOM   339  C C     . PRO A 1 47  ? 4.200   -10.972 -16.026 1.00 98.54 47  A 1 
ATOM   340  O O     . PRO A 1 47  ? 5.179   -10.314 -16.371 1.00 98.28 47  A 1 
ATOM   341  C CB    . PRO A 1 47  ? 3.418   -11.098 -13.618 1.00 98.22 47  A 1 
ATOM   342  C CG    . PRO A 1 47  ? 2.018   -11.097 -13.019 1.00 96.83 47  A 1 
ATOM   343  C CD    . PRO A 1 47  ? 1.145   -11.327 -14.250 1.00 98.07 47  A 1 
ATOM   344  N N     . GLN A 1 48  ? 3.911   -12.142 -16.593 1.00 98.51 48  A 1 
ATOM   345  C CA    . GLN A 1 48  ? 4.726   -12.756 -17.644 1.00 98.37 48  A 1 
ATOM   346  C C     . GLN A 1 48  ? 4.712   -11.904 -18.924 1.00 98.43 48  A 1 
ATOM   347  O O     . GLN A 1 48  ? 5.764   -11.686 -19.530 1.00 98.03 48  A 1 
ATOM   348  C CB    . GLN A 1 48  ? 4.230   -14.183 -17.953 1.00 97.78 48  A 1 
ATOM   349  C CG    . GLN A 1 48  ? 4.395   -15.196 -16.795 1.00 94.45 48  A 1 
ATOM   350  C CD    . GLN A 1 48  ? 3.344   -15.099 -15.682 1.00 91.15 48  A 1 
ATOM   351  O OE1   . GLN A 1 48  ? 2.398   -14.330 -15.726 1.00 83.08 48  A 1 
ATOM   352  N NE2   . GLN A 1 48  ? 3.470   -15.887 -14.635 1.00 79.88 48  A 1 
ATOM   353  N N     . ALA A 1 49  ? 3.550   -11.374 -19.307 1.00 98.44 49  A 1 
ATOM   354  C CA    . ALA A 1 49  ? 3.431   -10.468 -20.444 1.00 98.40 49  A 1 
ATOM   355  C C     . ALA A 1 49  ? 4.215   -9.158  -20.224 1.00 98.45 49  A 1 
ATOM   356  O O     . ALA A 1 49  ? 4.847   -8.655  -21.156 1.00 98.05 49  A 1 
ATOM   357  C CB    . ALA A 1 49  ? 1.943   -10.199 -20.698 1.00 98.05 49  A 1 
ATOM   358  N N     . ALA A 1 50  ? 4.229   -8.633  -18.995 1.00 98.56 50  A 1 
ATOM   359  C CA    . ALA A 1 50  ? 5.005   -7.445  -18.650 1.00 98.54 50  A 1 
ATOM   360  C C     . ALA A 1 50  ? 6.515   -7.673  -18.823 1.00 98.50 50  A 1 
ATOM   361  O O     . ALA A 1 50  ? 7.180   -6.840  -19.432 1.00 98.09 50  A 1 
ATOM   362  C CB    . ALA A 1 50  ? 4.655   -7.015  -17.226 1.00 98.36 50  A 1 
ATOM   363  N N     . VAL A 1 51  ? 7.048   -8.814  -18.376 1.00 98.45 51  A 1 
ATOM   364  C CA    . VAL A 1 51  ? 8.470   -9.174  -18.565 1.00 98.24 51  A 1 
ATOM   365  C C     . VAL A 1 51  ? 8.844   -9.256  -20.048 1.00 98.15 51  A 1 
ATOM   366  O O     . VAL A 1 51  ? 9.925   -8.824  -20.437 1.00 97.29 51  A 1 
ATOM   367  C CB    . VAL A 1 51  ? 8.792   -10.509 -17.868 1.00 97.37 51  A 1 
ATOM   368  C CG1   . VAL A 1 51  ? 10.211  -11.017 -18.148 1.00 92.30 51  A 1 
ATOM   369  C CG2   . VAL A 1 51  ? 8.661   -10.372 -16.349 1.00 93.43 51  A 1 
ATOM   370  N N     . GLN A 1 52  ? 7.956   -9.774  -20.897 1.00 98.28 52  A 1 
ATOM   371  C CA    . GLN A 1 52  ? 8.205   -9.841  -22.342 1.00 98.09 52  A 1 
ATOM   372  C C     . GLN A 1 52  ? 8.191   -8.461  -23.010 1.00 98.04 52  A 1 
ATOM   373  O O     . GLN A 1 52  ? 8.872   -8.253  -24.011 1.00 96.99 52  A 1 
ATOM   374  C CB    . GLN A 1 52  ? 7.156   -10.738 -23.009 1.00 97.58 52  A 1 
ATOM   375  C CG    . GLN A 1 52  ? 7.353   -12.219 -22.645 1.00 89.32 52  A 1 
ATOM   376  C CD    . GLN A 1 52  ? 6.307   -13.127 -23.302 1.00 78.64 52  A 1 
ATOM   377  O OE1   . GLN A 1 52  ? 5.360   -12.703 -23.947 1.00 70.20 52  A 1 
ATOM   378  N NE2   . GLN A 1 52  ? 6.448   -14.425 -23.166 1.00 66.43 52  A 1 
ATOM   379  N N     . ARG A 1 53  ? 7.402   -7.522  -22.485 1.00 98.03 53  A 1 
ATOM   380  C CA    . ARG A 1 53  ? 7.213   -6.193  -23.070 1.00 97.74 53  A 1 
ATOM   381  C C     . ARG A 1 53  ? 8.239   -5.166  -22.593 1.00 97.71 53  A 1 
ATOM   382  O O     . ARG A 1 53  ? 8.632   -4.293  -23.367 1.00 96.80 53  A 1 
ATOM   383  C CB    . ARG A 1 53  ? 5.777   -5.742  -22.782 1.00 96.85 53  A 1 
ATOM   384  C CG    . ARG A 1 53  ? 5.465   -4.415  -23.479 1.00 88.04 53  A 1 
ATOM   385  C CD    . ARG A 1 53  ? 3.998   -4.049  -23.289 1.00 84.58 53  A 1 
ATOM   386  N NE    . ARG A 1 53  ? 3.704   -2.778  -23.967 1.00 75.41 53  A 1 
ATOM   387  C CZ    . ARG A 1 53  ? 2.509   -2.252  -24.108 1.00 68.01 53  A 1 
ATOM   388  N NH1   . ARG A 1 53  ? 1.440   -2.854  -23.681 1.00 62.65 53  A 1 
ATOM   389  N NH2   . ARG A 1 53  ? 2.380   -1.094  -24.673 1.00 60.56 53  A 1 
ATOM   390  N N     . TYR A 1 54  ? 8.640   -5.241  -21.335 1.00 97.99 54  A 1 
ATOM   391  C CA    . TYR A 1 54  ? 9.486   -4.252  -20.675 1.00 97.83 54  A 1 
ATOM   392  C C     . TYR A 1 54  ? 10.835  -4.875  -20.285 1.00 97.58 54  A 1 
ATOM   393  O O     . TYR A 1 54  ? 10.863  -5.766  -19.434 1.00 96.72 54  A 1 
ATOM   394  C CB    . TYR A 1 54  ? 8.759   -3.697  -19.449 1.00 97.67 54  A 1 
ATOM   395  C CG    . TYR A 1 54  ? 7.546   -2.856  -19.773 1.00 97.78 54  A 1 
ATOM   396  C CD1   . TYR A 1 54  ? 7.703   -1.488  -20.066 1.00 97.05 54  A 1 
ATOM   397  C CD2   . TYR A 1 54  ? 6.254   -3.424  -19.780 1.00 97.11 54  A 1 
ATOM   398  C CE1   . TYR A 1 54  ? 6.591   -0.689  -20.359 1.00 96.58 54  A 1 
ATOM   399  C CE2   . TYR A 1 54  ? 5.130   -2.631  -20.076 1.00 96.65 54  A 1 
ATOM   400  C CZ    . TYR A 1 54  ? 5.305   -1.262  -20.366 1.00 96.89 54  A 1 
ATOM   401  O OH    . TYR A 1 54  ? 4.223   -0.474  -20.656 1.00 95.84 54  A 1 
ATOM   402  N N     . PRO A 1 55  ? 11.964  -4.398  -20.851 1.00 97.03 55  A 1 
ATOM   403  C CA    . PRO A 1 55  ? 13.285  -4.968  -20.564 1.00 96.34 55  A 1 
ATOM   404  C C     . PRO A 1 55  ? 13.748  -4.731  -19.121 1.00 96.26 55  A 1 
ATOM   405  O O     . PRO A 1 55  ? 14.565  -5.490  -18.608 1.00 94.70 55  A 1 
ATOM   406  C CB    . PRO A 1 55  ? 14.223  -4.308  -21.579 1.00 95.11 55  A 1 
ATOM   407  C CG    . PRO A 1 55  ? 13.549  -2.969  -21.880 1.00 92.10 55  A 1 
ATOM   408  C CD    . PRO A 1 55  ? 12.064  -3.306  -21.803 1.00 95.76 55  A 1 
ATOM   409  N N     . ASN A 1 56  ? 13.209  -3.708  -18.453 1.00 96.88 56  A 1 
ATOM   410  C CA    . ASN A 1 56  ? 13.513  -3.352  -17.066 1.00 96.83 56  A 1 
ATOM   411  C C     . ASN A 1 56  ? 12.536  -3.970  -16.047 1.00 97.22 56  A 1 
ATOM   412  O O     . ASN A 1 56  ? 12.398  -3.471  -14.929 1.00 96.84 56  A 1 
ATOM   413  C CB    . ASN A 1 56  ? 13.580  -1.820  -16.954 1.00 96.13 56  A 1 
ATOM   414  C CG    . ASN A 1 56  ? 12.224  -1.151  -17.110 1.00 95.73 56  A 1 
ATOM   415  O OD1   . ASN A 1 56  ? 11.385  -1.544  -17.899 1.00 90.74 56  A 1 
ATOM   416  N ND2   . ASN A 1 56  ? 11.987  -0.098  -16.362 1.00 90.38 56  A 1 
ATOM   417  N N     . VAL A 1 57  ? 11.822  -5.028  -16.418 1.00 97.58 57  A 1 
ATOM   418  C CA    . VAL A 1 57  ? 10.891  -5.730  -15.526 1.00 97.90 57  A 1 
ATOM   419  C C     . VAL A 1 57  ? 11.344  -7.169  -15.329 1.00 97.70 57  A 1 
ATOM   420  O O     . VAL A 1 57  ? 11.475  -7.932  -16.286 1.00 97.18 57  A 1 
ATOM   421  C CB    . VAL A 1 57  ? 9.438   -5.663  -16.035 1.00 97.97 57  A 1 
ATOM   422  C CG1   . VAL A 1 57  ? 8.480   -6.422  -15.109 1.00 97.24 57  A 1 
ATOM   423  C CG2   . VAL A 1 57  ? 8.946   -4.214  -16.110 1.00 97.27 57  A 1 
ATOM   424  N N     . ARG A 1 58  ? 11.527  -7.565  -14.068 1.00 97.46 58  A 1 
ATOM   425  C CA    . ARG A 1 58  ? 11.857  -8.940  -13.669 1.00 97.10 58  A 1 
ATOM   426  C C     . ARG A 1 58  ? 10.722  -9.547  -12.856 1.00 97.56 58  A 1 
ATOM   427  O O     . ARG A 1 58  ? 10.134  -8.891  -12.001 1.00 97.16 58  A 1 
ATOM   428  C CB    . ARG A 1 58  ? 13.189  -8.960  -12.905 1.00 95.12 58  A 1 
ATOM   429  C CG    . ARG A 1 58  ? 14.376  -8.679  -13.844 1.00 88.53 58  A 1 
ATOM   430  C CD    . ARG A 1 58  ? 15.714  -8.699  -13.104 1.00 87.34 58  A 1 
ATOM   431  N NE    . ARG A 1 58  ? 16.042  -7.380  -12.543 1.00 82.61 58  A 1 
ATOM   432  C CZ    . ARG A 1 58  ? 17.156  -7.059  -11.904 1.00 80.44 58  A 1 
ATOM   433  N NH1   . ARG A 1 58  ? 18.029  -7.947  -11.525 1.00 73.06 58  A 1 
ATOM   434  N NH2   . ARG A 1 58  ? 17.431  -5.814  -11.668 1.00 70.76 58  A 1 
ATOM   435  N N     . LEU A 1 59  ? 10.433  -10.818 -13.118 1.00 97.67 59  A 1 
ATOM   436  C CA    . LEU A 1 59  ? 9.443   -11.590 -12.372 1.00 97.73 59  A 1 
ATOM   437  C C     . LEU A 1 59  ? 10.148  -12.445 -11.316 1.00 97.54 59  A 1 
ATOM   438  O O     . LEU A 1 59  ? 10.986  -13.278 -11.653 1.00 96.46 59  A 1 
ATOM   439  C CB    . LEU A 1 59  ? 8.628   -12.436 -13.363 1.00 97.17 59  A 1 
ATOM   440  C CG    . LEU A 1 59  ? 7.513   -13.277 -12.712 1.00 95.19 59  A 1 
ATOM   441  C CD1   . LEU A 1 59  ? 6.464   -12.406 -12.026 1.00 92.44 59  A 1 
ATOM   442  C CD2   . LEU A 1 59  ? 6.803   -14.100 -13.790 1.00 91.70 59  A 1 
ATOM   443  N N     . LEU A 1 60  ? 9.775   -12.257 -10.051 1.00 97.74 60  A 1 
ATOM   444  C CA    . LEU A 1 60  ? 10.289  -13.006 -8.907  1.00 97.50 60  A 1 
ATOM   445  C C     . LEU A 1 60  ? 9.132   -13.760 -8.236  1.00 97.67 60  A 1 
ATOM   446  O O     . LEU A 1 60  ? 8.495   -13.230 -7.322  1.00 97.00 60  A 1 
ATOM   447  C CB    . LEU A 1 60  ? 11.009  -12.047 -7.945  1.00 96.69 60  A 1 
ATOM   448  C CG    . LEU A 1 60  ? 12.200  -11.279 -8.545  1.00 93.92 60  A 1 
ATOM   449  C CD1   . LEU A 1 60  ? 12.767  -10.341 -7.483  1.00 89.06 60  A 1 
ATOM   450  C CD2   . LEU A 1 60  ? 13.325  -12.195 -9.017  1.00 87.81 60  A 1 
ATOM   451  N N     . PRO A 1 61  ? 8.829   -14.994 -8.679  1.00 97.60 61  A 1 
ATOM   452  C CA    . PRO A 1 61  ? 7.780   -15.794 -8.055  1.00 97.38 61  A 1 
ATOM   453  C C     . PRO A 1 61  ? 8.098   -16.070 -6.583  1.00 97.36 61  A 1 
ATOM   454  O O     . PRO A 1 61  ? 9.172   -16.571 -6.245  1.00 96.26 61  A 1 
ATOM   455  C CB    . PRO A 1 61  ? 7.693   -17.086 -8.873  1.00 96.45 61  A 1 
ATOM   456  C CG    . PRO A 1 61  ? 8.324   -16.720 -10.213 1.00 93.69 61  A 1 
ATOM   457  C CD    . PRO A 1 61  ? 9.387   -15.700 -9.825  1.00 96.75 61  A 1 
ATOM   458  N N     . THR A 1 62  ? 7.148   -15.798 -5.690  1.00 97.47 62  A 1 
ATOM   459  C CA    . THR A 1 62  ? 7.319   -16.057 -4.247  1.00 97.24 62  A 1 
ATOM   460  C C     . THR A 1 62  ? 7.019   -17.509 -3.863  1.00 96.67 62  A 1 
ATOM   461  O O     . THR A 1 62  ? 7.329   -17.932 -2.749  1.00 93.31 62  A 1 
ATOM   462  C CB    . THR A 1 62  ? 6.459   -15.106 -3.404  1.00 96.79 62  A 1 
ATOM   463  O OG1   . THR A 1 62  ? 5.095   -15.397 -3.601  1.00 94.64 62  A 1 
ATOM   464  C CG2   . THR A 1 62  ? 6.705   -13.634 -3.728  1.00 94.77 62  A 1 
ATOM   465  N N     . GLY A 1 63  ? 6.411   -18.268 -4.765  1.00 95.81 63  A 1 
ATOM   466  C CA    . GLY A 1 63  ? 6.033   -19.677 -4.602  1.00 95.20 63  A 1 
ATOM   467  C C     . GLY A 1 63  ? 4.628   -19.917 -4.043  1.00 95.83 63  A 1 
ATOM   468  O O     . GLY A 1 63  ? 4.116   -21.027 -4.153  1.00 91.67 63  A 1 
ATOM   469  N N     . ALA A 1 64  ? 3.991   -18.895 -3.455  1.00 96.90 64  A 1 
ATOM   470  C CA    . ALA A 1 64  ? 2.623   -18.975 -2.943  1.00 96.93 64  A 1 
ATOM   471  C C     . ALA A 1 64  ? 2.008   -17.575 -2.781  1.00 97.31 64  A 1 
ATOM   472  O O     . ALA A 1 64  ? 2.687   -16.565 -2.927  1.00 95.71 64  A 1 
ATOM   473  C CB    . ALA A 1 64  ? 2.647   -19.720 -1.595  1.00 95.49 64  A 1 
ATOM   474  N N     . ASN A 1 65  ? 0.736   -17.501 -2.404  1.00 96.76 65  A 1 
ATOM   475  C CA    . ASN A 1 65  ? 0.143   -16.243 -1.947  1.00 96.69 65  A 1 
ATOM   476  C C     . ASN A 1 65  ? 0.556   -15.968 -0.491  1.00 96.92 65  A 1 
ATOM   477  O O     . ASN A 1 65  ? -0.144  -16.350 0.451   1.00 95.94 65  A 1 
ATOM   478  C CB    . ASN A 1 65  ? -1.377  -16.278 -2.149  1.00 95.61 65  A 1 
ATOM   479  C CG    . ASN A 1 65  ? -2.017  -14.934 -1.831  1.00 95.03 65  A 1 
ATOM   480  O OD1   . ASN A 1 65  ? -1.367  -13.924 -1.619  1.00 92.79 65  A 1 
ATOM   481  N ND2   . ASN A 1 65  ? -3.330  -14.873 -1.800  1.00 91.60 65  A 1 
ATOM   482  N N     . LEU A 1 66  ? 1.712   -15.329 -0.312  1.00 97.30 66  A 1 
ATOM   483  C CA    . LEU A 1 66  ? 2.320   -15.073 0.999   1.00 97.26 66  A 1 
ATOM   484  C C     . LEU A 1 66  ? 1.739   -13.845 1.714   1.00 97.25 66  A 1 
ATOM   485  O O     . LEU A 1 66  ? 2.031   -13.620 2.885   1.00 95.54 66  A 1 
ATOM   486  C CB    . LEU A 1 66  ? 3.840   -14.928 0.831   1.00 96.57 66  A 1 
ATOM   487  C CG    . LEU A 1 66  ? 4.544   -16.142 0.201   1.00 95.09 66  A 1 
ATOM   488  C CD1   . LEU A 1 66  ? 6.031   -15.839 0.100   1.00 92.98 66  A 1 
ATOM   489  C CD2   . LEU A 1 66  ? 4.358   -17.423 1.020   1.00 92.45 66  A 1 
ATOM   490  N N     . GLY A 1 67  ? 0.915   -13.059 1.027   1.00 96.58 67  A 1 
ATOM   491  C CA    . GLY A 1 67  ? 0.502   -11.740 1.489   1.00 96.40 67  A 1 
ATOM   492  C C     . GLY A 1 67  ? 1.472   -10.638 1.059   1.00 97.15 67  A 1 
ATOM   493  O O     . GLY A 1 67  ? 2.510   -10.900 0.446   1.00 96.71 67  A 1 
ATOM   494  N N     . TYR A 1 68  ? 1.107   -9.397  1.359   1.00 97.26 68  A 1 
ATOM   495  C CA    . TYR A 1 68  ? 1.818   -8.217  0.869   1.00 97.66 68  A 1 
ATOM   496  C C     . TYR A 1 68  ? 3.193   -8.048  1.525   1.00 97.98 68  A 1 
ATOM   497  O O     . TYR A 1 68  ? 4.211   -8.083  0.839   1.00 97.78 68  A 1 
ATOM   498  C CB    . TYR A 1 68  ? 0.928   -6.982  1.073   1.00 97.39 68  A 1 
ATOM   499  C CG    . TYR A 1 68  ? 1.525   -5.715  0.488   1.00 97.23 68  A 1 
ATOM   500  C CD1   . TYR A 1 68  ? 2.068   -4.721  1.326   1.00 96.13 68  A 1 
ATOM   501  C CD2   . TYR A 1 68  ? 1.544   -5.534  -0.908  1.00 96.14 68  A 1 
ATOM   502  C CE1   . TYR A 1 68  ? 2.608   -3.547  0.775   1.00 95.26 68  A 1 
ATOM   503  C CE2   . TYR A 1 68  ? 2.083   -4.363  -1.466  1.00 94.99 68  A 1 
ATOM   504  C CZ    . TYR A 1 68  ? 2.610   -3.370  -0.622  1.00 95.38 68  A 1 
ATOM   505  O OH    . TYR A 1 68  ? 3.116   -2.221  -1.171  1.00 93.94 68  A 1 
ATOM   506  N N     . GLY A 1 69  ? 3.233   -7.932  2.846   1.00 97.85 69  A 1 
ATOM   507  C CA    . GLY A 1 69  ? 4.466   -7.649  3.586   1.00 98.01 69  A 1 
ATOM   508  C C     . GLY A 1 69  ? 5.556   -8.705  3.387   1.00 98.37 69  A 1 
ATOM   509  O O     . GLY A 1 69  ? 6.696   -8.358  3.091   1.00 98.18 69  A 1 
ATOM   510  N N     . THR A 1 70  ? 5.207   -9.988  3.458   1.00 98.35 70  A 1 
ATOM   511  C CA    . THR A 1 70  ? 6.163   -11.089 3.251   1.00 98.42 70  A 1 
ATOM   512  C C     . THR A 1 70  ? 6.749   -11.081 1.836   1.00 98.53 70  A 1 
ATOM   513  O O     . THR A 1 70  ? 7.950   -11.291 1.671   1.00 98.36 70  A 1 
ATOM   514  C CB    . THR A 1 70  ? 5.499   -12.446 3.516   1.00 98.13 70  A 1 
ATOM   515  O OG1   . THR A 1 70  ? 4.954   -12.471 4.818   1.00 96.41 70  A 1 
ATOM   516  C CG2   . THR A 1 70  ? 6.463   -13.622 3.402   1.00 96.37 70  A 1 
ATOM   517  N N     . ALA A 1 71  ? 5.939   -10.816 0.813   1.00 98.58 71  A 1 
ATOM   518  C CA    . ALA A 1 71  ? 6.420   -10.740 -0.565  1.00 98.61 71  A 1 
ATOM   519  C C     . ALA A 1 71  ? 7.390   -9.563  -0.766  1.00 98.56 71  A 1 
ATOM   520  O O     . ALA A 1 71  ? 8.443   -9.726  -1.387  1.00 98.33 71  A 1 
ATOM   521  C CB    . ALA A 1 71  ? 5.211   -10.651 -1.503  1.00 98.54 71  A 1 
ATOM   522  N N     . VAL A 1 72  ? 7.084   -8.400  -0.187  1.00 98.70 72  A 1 
ATOM   523  C CA    . VAL A 1 72  ? 7.979   -7.232  -0.192  1.00 98.70 72  A 1 
ATOM   524  C C     . VAL A 1 72  ? 9.289   -7.556  0.526   1.00 98.54 72  A 1 
ATOM   525  O O     . VAL A 1 72  ? 10.354  -7.355  -0.054  1.00 98.24 72  A 1 
ATOM   526  C CB    . VAL A 1 72  ? 7.301   -5.999  0.431   1.00 98.68 72  A 1 
ATOM   527  C CG1   . VAL A 1 72  ? 8.271   -4.818  0.533   1.00 98.34 72  A 1 
ATOM   528  C CG2   . VAL A 1 72  ? 6.107   -5.535  -0.408  1.00 98.30 72  A 1 
ATOM   529  N N     . ASN A 1 73  ? 9.236   -8.111  1.737   1.00 98.60 73  A 1 
ATOM   530  C CA    . ASN A 1 73  ? 10.422  -8.464  2.522   1.00 98.45 73  A 1 
ATOM   531  C C     . ASN A 1 73  ? 11.370  -9.382  1.748   1.00 98.07 73  A 1 
ATOM   532  O O     . ASN A 1 73  ? 12.557  -9.087  1.636   1.00 97.46 73  A 1 
ATOM   533  C CB    . ASN A 1 73  ? 10.005  -9.172  3.821   1.00 98.41 73  A 1 
ATOM   534  C CG    . ASN A 1 73  ? 9.422   -8.268  4.880   1.00 98.39 73  A 1 
ATOM   535  O OD1   . ASN A 1 73  ? 9.396   -7.057  4.787   1.00 95.82 73  A 1 
ATOM   536  N ND2   . ASN A 1 73  ? 8.963   -8.866  5.959   1.00 95.56 73  A 1 
ATOM   537  N N     . ARG A 1 74  ? 10.842  -10.471 1.177   1.00 97.88 74  A 1 
ATOM   538  C CA    . ARG A 1 74  ? 11.642  -11.433 0.406   1.00 97.36 74  A 1 
ATOM   539  C C     . ARG A 1 74  ? 12.303  -10.796 -0.809  1.00 97.09 74  A 1 
ATOM   540  O O     . ARG A 1 74  ? 13.429  -11.146 -1.134  1.00 96.02 74  A 1 
ATOM   541  C CB    . ARG A 1 74  ? 10.766  -12.604 -0.046  1.00 96.63 74  A 1 
ATOM   542  C CG    . ARG A 1 74  ? 10.442  -13.552 1.113   1.00 89.61 74  A 1 
ATOM   543  C CD    . ARG A 1 74  ? 9.653   -14.745 0.584   1.00 84.23 74  A 1 
ATOM   544  N NE    . ARG A 1 74  ? 9.311   -15.685 1.666   1.00 78.18 74  A 1 
ATOM   545  C CZ    . ARG A 1 74  ? 8.974   -16.955 1.517   1.00 70.96 74  A 1 
ATOM   546  N NH1   . ARG A 1 74  ? 8.918   -17.524 0.344   1.00 66.07 74  A 1 
ATOM   547  N NH2   . ARG A 1 74  ? 8.672   -17.673 2.564   1.00 65.20 74  A 1 
ATOM   548  N N     . THR A 1 75  ? 11.625  -9.867  -1.465  1.00 97.66 75  A 1 
ATOM   549  C CA    . THR A 1 75  ? 12.157  -9.201  -2.658  1.00 97.47 75  A 1 
ATOM   550  C C     . THR A 1 75  ? 13.223  -8.174  -2.292  1.00 97.17 75  A 1 
ATOM   551  O O     . THR A 1 75  ? 14.284  -8.156  -2.906  1.00 96.55 75  A 1 
ATOM   552  C CB    . THR A 1 75  ? 11.026  -8.565  -3.470  1.00 97.28 75  A 1 
ATOM   553  O OG1   . THR A 1 75  ? 10.051  -9.546  -3.726  1.00 94.14 75  A 1 
ATOM   554  C CG2   . THR A 1 75  ? 11.520  -8.051  -4.816  1.00 94.03 75  A 1 
ATOM   555  N N     . ILE A 1 76  ? 13.007  -7.365  -1.256  1.00 97.41 76  A 1 
ATOM   556  C CA    . ILE A 1 76  ? 14.005  -6.403  -0.768  1.00 97.22 76  A 1 
ATOM   557  C C     . ILE A 1 76  ? 15.261  -7.119  -0.253  1.00 96.60 76  A 1 
ATOM   558  O O     . ILE A 1 76  ? 16.369  -6.654  -0.512  1.00 95.81 76  A 1 
ATOM   559  C CB    . ILE A 1 76  ? 13.391  -5.461  0.293   1.00 97.33 76  A 1 
ATOM   560  C CG1   . ILE A 1 76  ? 12.359  -4.535  -0.388  1.00 96.82 76  A 1 
ATOM   561  C CG2   . ILE A 1 76  ? 14.480  -4.630  1.008   1.00 96.84 76  A 1 
ATOM   562  C CD1   . ILE A 1 76  ? 11.644  -3.568  0.568   1.00 95.33 76  A 1 
ATOM   563  N N     . ALA A 1 77  ? 15.114  -8.261  0.423   1.00 96.57 77  A 1 
ATOM   564  C CA    . ALA A 1 77  ? 16.245  -9.055  0.902   1.00 95.79 77  A 1 
ATOM   565  C C     . ALA A 1 77  ? 17.156  -9.525  -0.246  1.00 95.16 77  A 1 
ATOM   566  O O     . ALA A 1 77  ? 18.374  -9.544  -0.090  1.00 93.55 77  A 1 
ATOM   567  C CB    . ALA A 1 77  ? 15.705  -10.239 1.712   1.00 95.07 77  A 1 
ATOM   568  N N     . GLN A 1 78  ? 16.589  -9.819  -1.416  1.00 95.58 78  A 1 
ATOM   569  C CA    . GLN A 1 78  ? 17.339  -10.242 -2.601  1.00 94.81 78  A 1 
ATOM   570  C C     . GLN A 1 78  ? 18.082  -9.094  -3.300  1.00 94.76 78  A 1 
ATOM   571  O O     . GLN A 1 78  ? 19.009  -9.354  -4.061  1.00 92.67 78  A 1 
ATOM   572  C CB    . GLN A 1 78  ? 16.390  -10.942 -3.581  1.00 93.38 78  A 1 
ATOM   573  C CG    . GLN A 1 78  ? 15.927  -12.310 -3.065  1.00 89.15 78  A 1 
ATOM   574  C CD    . GLN A 1 78  ? 14.799  -12.871 -3.928  1.00 85.58 78  A 1 
ATOM   575  O OE1   . GLN A 1 78  ? 14.950  -13.187 -5.097  1.00 77.25 78  A 1 
ATOM   576  N NE2   . GLN A 1 78  ? 13.615  -12.993 -3.381  1.00 73.46 78  A 1 
ATOM   577  N N     . LEU A 1 79  ? 17.746  -7.817  -3.044  1.00 94.17 79  A 1 
ATOM   578  C CA    . LEU A 1 79  ? 18.408  -6.677  -3.694  1.00 93.87 79  A 1 
ATOM   579  C C     . LEU A 1 79  ? 19.922  -6.635  -3.440  1.00 92.52 79  A 1 
ATOM   580  O O     . LEU A 1 79  ? 20.654  -6.117  -4.268  1.00 89.70 79  A 1 
ATOM   581  C CB    . LEU A 1 79  ? 17.796  -5.348  -3.216  1.00 93.76 79  A 1 
ATOM   582  C CG    . LEU A 1 79  ? 16.365  -5.061  -3.698  1.00 93.46 79  A 1 
ATOM   583  C CD1   . LEU A 1 79  ? 15.850  -3.781  -3.038  1.00 92.58 79  A 1 
ATOM   584  C CD2   . LEU A 1 79  ? 16.308  -4.863  -5.209  1.00 91.88 79  A 1 
ATOM   585  N N     . GLY A 1 80  ? 20.393  -7.147  -2.306  1.00 89.03 80  A 1 
ATOM   586  C CA    . GLY A 1 80  ? 21.825  -7.207  -1.993  1.00 86.94 80  A 1 
ATOM   587  C C     . GLY A 1 80  ? 22.612  -8.165  -2.891  1.00 87.38 80  A 1 
ATOM   588  O O     . GLY A 1 80  ? 23.810  -7.968  -3.078  1.00 83.52 80  A 1 
ATOM   589  N N     . GLU A 1 81  ? 21.937  -9.154  -3.469  1.00 88.75 81  A 1 
ATOM   590  C CA    . GLU A 1 81  ? 22.510  -10.170 -4.362  1.00 88.64 81  A 1 
ATOM   591  C C     . GLU A 1 81  ? 22.240  -9.862  -5.843  1.00 88.98 81  A 1 
ATOM   592  O O     . GLU A 1 81  ? 22.675  -10.594 -6.731  1.00 85.57 81  A 1 
ATOM   593  C CB    . GLU A 1 81  ? 21.935  -11.544 -3.990  1.00 85.78 81  A 1 
ATOM   594  C CG    . GLU A 1 81  ? 22.250  -11.947 -2.540  1.00 77.15 81  A 1 
ATOM   595  C CD    . GLU A 1 81  ? 21.644  -13.300 -2.134  1.00 70.43 81  A 1 
ATOM   596  O OE1   . GLU A 1 81  ? 21.848  -13.681 -0.957  1.00 63.09 81  A 1 
ATOM   597  O OE2   . GLU A 1 81  ? 20.964  -13.936 -2.971  1.00 67.56 81  A 1 
ATOM   598  N N     . MET A 1 82  ? 21.511  -8.778  -6.120  1.00 89.36 82  A 1 
ATOM   599  C CA    . MET A 1 82  ? 21.129  -8.352  -7.461  1.00 89.30 82  A 1 
ATOM   600  C C     . MET A 1 82  ? 21.812  -7.037  -7.830  1.00 89.28 82  A 1 
ATOM   601  O O     . MET A 1 82  ? 22.231  -6.252  -6.977  1.00 86.97 82  A 1 
ATOM   602  C CB    . MET A 1 82  ? 19.602  -8.227  -7.565  1.00 86.99 82  A 1 
ATOM   603  C CG    . MET A 1 82  ? 18.878  -9.563  -7.415  1.00 82.44 82  A 1 
ATOM   604  S SD    . MET A 1 82  ? 17.074  -9.400  -7.582  1.00 81.97 82  A 1 
ATOM   605  C CE    . MET A 1 82  ? 16.611  -11.108 -7.245  1.00 71.64 82  A 1 
ATOM   606  N N     . ALA A 1 83  ? 21.862  -6.764  -9.139  1.00 88.46 83  A 1 
ATOM   607  C CA    . ALA A 1 83  ? 22.200  -5.470  -9.713  1.00 88.15 83  A 1 
ATOM   608  C C     . ALA A 1 83  ? 21.053  -5.002  -10.618 1.00 87.84 83  A 1 
ATOM   609  O O     . ALA A 1 83  ? 20.049  -5.716  -10.778 1.00 84.25 83  A 1 
ATOM   610  C CB    . ALA A 1 83  ? 23.547  -5.614  -10.430 1.00 83.78 83  A 1 
ATOM   611  N N     . GLY A 1 84  ? 21.184  -3.808  -11.197 1.00 86.26 84  A 1 
ATOM   612  C CA    . GLY A 1 84  ? 20.302  -3.342  -12.264 1.00 85.29 84  A 1 
ATOM   613  C C     . GLY A 1 84  ? 20.261  -4.310  -13.453 1.00 85.85 84  A 1 
ATOM   614  O O     . GLY A 1 84  ? 20.991  -5.305  -13.493 1.00 83.46 84  A 1 
ATOM   615  N N     . ASP A 1 85  ? 19.381  -4.039  -14.419 1.00 85.26 85  A 1 
ATOM   616  C CA    . ASP A 1 85  ? 19.121  -4.982  -15.518 1.00 82.92 85  A 1 
ATOM   617  C C     . ASP A 1 85  ? 20.357  -5.219  -16.406 1.00 81.53 85  A 1 
ATOM   618  O O     . ASP A 1 85  ? 20.548  -6.329  -16.910 1.00 78.63 85  A 1 
ATOM   619  C CB    . ASP A 1 85  ? 17.927  -4.489  -16.347 1.00 80.45 85  A 1 
ATOM   620  C CG    . ASP A 1 85  ? 16.670  -4.297  -15.488 1.00 76.40 85  A 1 
ATOM   621  O OD1   . ASP A 1 85  ? 16.329  -5.212  -14.695 1.00 71.40 85  A 1 
ATOM   622  O OD2   . ASP A 1 85  ? 16.076  -3.206  -15.560 1.00 71.80 85  A 1 
ATOM   623  N N     . ALA A 1 86  ? 21.227  -4.205  -16.546 1.00 83.75 86  A 1 
ATOM   624  C CA    . ALA A 1 86  ? 22.514  -4.273  -17.243 1.00 82.80 86  A 1 
ATOM   625  C C     . ALA A 1 86  ? 23.722  -4.372  -16.282 1.00 83.75 86  A 1 
ATOM   626  O O     . ALA A 1 86  ? 24.868  -4.157  -16.684 1.00 79.22 86  A 1 
ATOM   627  C CB    . ALA A 1 86  ? 22.609  -3.112  -18.239 1.00 79.19 86  A 1 
ATOM   628  N N     . GLY A 1 87  ? 23.488  -4.706  -15.012 1.00 83.18 87  A 1 
ATOM   629  C CA    . GLY A 1 87  ? 24.531  -4.823  -13.990 1.00 82.50 87  A 1 
ATOM   630  C C     . GLY A 1 87  ? 24.894  -3.505  -13.302 1.00 84.50 87  A 1 
ATOM   631  O O     . GLY A 1 87  ? 25.908  -3.445  -12.600 1.00 80.25 87  A 1 
ATOM   632  N N     . GLU A 1 88  ? 24.095  -2.454  -13.483 1.00 86.88 88  A 1 
ATOM   633  C CA    . GLU A 1 88  ? 24.309  -1.173  -12.813 1.00 87.23 88  A 1 
ATOM   634  C C     . GLU A 1 88  ? 24.066  -1.283  -11.298 1.00 87.91 88  A 1 
ATOM   635  O O     . GLU A 1 88  ? 23.220  -2.066  -10.851 1.00 87.73 88  A 1 
ATOM   636  C CB    . GLU A 1 88  ? 23.424  -0.062  -13.398 1.00 84.93 88  A 1 
ATOM   637  C CG    . GLU A 1 88  ? 23.476  0.058   -14.927 1.00 81.21 88  A 1 
ATOM   638  C CD    . GLU A 1 88  ? 22.355  -0.723  -15.620 1.00 80.96 88  A 1 
ATOM   639  O OE1   . GLU A 1 88  ? 21.950  -0.286  -16.712 1.00 73.69 88  A 1 
ATOM   640  O OE2   . GLU A 1 88  ? 21.881  -1.740  -15.059 1.00 78.95 88  A 1 
ATOM   641  N N     . PRO A 1 89  ? 24.762  -0.455  -10.481 1.00 88.12 89  A 1 
ATOM   642  C CA    . PRO A 1 89  ? 24.487  -0.393  -9.053  1.00 87.83 89  A 1 
ATOM   643  C C     . PRO A 1 89  ? 23.084  0.158   -8.781  1.00 88.77 89  A 1 
ATOM   644  O O     . PRO A 1 89  ? 22.541  0.970   -9.535  1.00 87.16 89  A 1 
ATOM   645  C CB    . PRO A 1 89  ? 25.589  0.495   -8.465  1.00 84.33 89  A 1 
ATOM   646  C CG    . PRO A 1 89  ? 25.961  1.410   -9.628  1.00 83.21 89  A 1 
ATOM   647  C CD    . PRO A 1 89  ? 25.775  0.520   -10.852 1.00 87.84 89  A 1 
ATOM   648  N N     . TRP A 1 90  ? 22.498  -0.268  -7.664  1.00 92.22 90  A 1 
ATOM   649  C CA    . TRP A 1 90  ? 21.266  0.322   -7.153  1.00 92.01 90  A 1 
ATOM   650  C C     . TRP A 1 90  ? 21.511  1.739   -6.643  1.00 91.37 90  A 1 
ATOM   651  O O     . TRP A 1 90  ? 22.571  2.019   -6.086  1.00 89.88 90  A 1 
ATOM   652  C CB    . TRP A 1 90  ? 20.692  -0.554  -6.040  1.00 90.57 90  A 1 
ATOM   653  C CG    . TRP A 1 90  ? 20.344  -1.953  -6.457  1.00 90.22 90  A 1 
ATOM   654  C CD1   . TRP A 1 90  ? 20.884  -3.084  -5.961  1.00 88.48 90  A 1 
ATOM   655  C CD2   . TRP A 1 90  ? 19.371  -2.374  -7.469  1.00 91.78 90  A 1 
ATOM   656  N NE1   . TRP A 1 90  ? 20.312  -4.189  -6.587  1.00 87.24 90  A 1 
ATOM   657  C CE2   . TRP A 1 90  ? 19.384  -3.795  -7.518  1.00 91.43 90  A 1 
ATOM   658  C CE3   . TRP A 1 90  ? 18.488  -1.688  -8.335  1.00 90.90 90  A 1 
ATOM   659  C CZ2   . TRP A 1 90  ? 18.546  -4.516  -8.405  1.00 90.78 90  A 1 
ATOM   660  C CZ3   . TRP A 1 90  ? 17.659  -2.408  -9.215  1.00 91.10 90  A 1 
ATOM   661  C CH2   . TRP A 1 90  ? 17.691  -3.804  -9.245  1.00 91.40 90  A 1 
ATOM   662  N N     . VAL A 1 91  ? 20.492  2.605   -6.763  1.00 88.04 91  A 1 
ATOM   663  C CA    . VAL A 1 91  ? 20.471  3.885   -6.044  1.00 84.66 91  A 1 
ATOM   664  C C     . VAL A 1 91  ? 20.692  3.618   -4.562  1.00 84.26 91  A 1 
ATOM   665  O O     . VAL A 1 91  ? 20.025  2.767   -3.960  1.00 82.87 91  A 1 
ATOM   666  C CB    . VAL A 1 91  ? 19.150  4.649   -6.250  1.00 82.24 91  A 1 
ATOM   667  C CG1   . VAL A 1 91  ? 18.977  5.828   -5.286  1.00 74.46 91  A 1 
ATOM   668  C CG2   . VAL A 1 91  ? 19.081  5.217   -7.667  1.00 79.25 91  A 1 
ATOM   669  N N     . ASP A 1 92  ? 21.621  4.380   -3.993  1.00 82.39 92  A 1 
ATOM   670  C CA    . ASP A 1 92  ? 22.084  4.166   -2.631  1.00 81.85 92  A 1 
ATOM   671  C C     . ASP A 1 92  ? 20.933  4.237   -1.626  1.00 84.52 92  A 1 
ATOM   672  O O     . ASP A 1 92  ? 20.279  5.262   -1.435  1.00 78.29 92  A 1 
ATOM   673  C CB    . ASP A 1 92  ? 23.212  5.166   -2.307  1.00 73.41 92  A 1 
ATOM   674  C CG    . ASP A 1 92  ? 24.551  4.521   -1.937  1.00 65.92 92  A 1 
ATOM   675  O OD1   . ASP A 1 92  ? 24.617  3.274   -1.849  1.00 60.01 92  A 1 
ATOM   676  O OD2   . ASP A 1 92  ? 25.504  5.296   -1.688  1.00 59.58 92  A 1 
ATOM   677  N N     . ASP A 1 93  ? 20.690  3.107   -0.975  1.00 92.34 93  A 1 
ATOM   678  C CA    . ASP A 1 93  ? 19.802  2.958   0.176   1.00 94.59 93  A 1 
ATOM   679  C C     . ASP A 1 93  ? 18.296  3.176   -0.080  1.00 95.83 93  A 1 
ATOM   680  O O     . ASP A 1 93  ? 17.513  3.187   0.873   1.00 94.72 93  A 1 
ATOM   681  C CB    . ASP A 1 93  ? 20.370  3.808   1.330   1.00 92.13 93  A 1 
ATOM   682  C CG    . ASP A 1 93  ? 19.946  3.341   2.717   1.00 92.21 93  A 1 
ATOM   683  O OD1   . ASP A 1 93  ? 19.675  2.135   2.910   1.00 90.72 93  A 1 
ATOM   684  O OD2   . ASP A 1 93  ? 19.923  4.174   3.649   1.00 89.84 93  A 1 
ATOM   685  N N     . TRP A 1 94  ? 17.848  3.314   -1.345  1.00 96.88 94  A 1 
ATOM   686  C CA    . TRP A 1 94  ? 16.436  3.560   -1.652  1.00 97.20 94  A 1 
ATOM   687  C C     . TRP A 1 94  ? 15.778  2.421   -2.432  1.00 97.40 94  A 1 
ATOM   688  O O     . TRP A 1 94  ? 16.385  1.766   -3.269  1.00 96.76 94  A 1 
ATOM   689  C CB    . TRP A 1 94  ? 16.266  4.910   -2.353  1.00 97.06 94  A 1 
ATOM   690  C CG    . TRP A 1 94  ? 16.654  6.084   -1.496  1.00 96.99 94  A 1 
ATOM   691  C CD1   . TRP A 1 94  ? 17.762  6.839   -1.665  1.00 95.85 94  A 1 
ATOM   692  C CD2   . TRP A 1 94  ? 15.991  6.587   -0.295  1.00 96.69 94  A 1 
ATOM   693  N NE1   . TRP A 1 94  ? 17.839  7.786   -0.650  1.00 95.47 94  A 1 
ATOM   694  C CE2   . TRP A 1 94  ? 16.778  7.659   0.220   1.00 96.15 94  A 1 
ATOM   695  C CE3   . TRP A 1 94  ? 14.825  6.237   0.413   1.00 96.11 94  A 1 
ATOM   696  C CZ2   . TRP A 1 94  ? 16.422  8.342   1.402   1.00 95.61 94  A 1 
ATOM   697  C CZ3   . TRP A 1 94  ? 14.466  6.924   1.588   1.00 95.62 94  A 1 
ATOM   698  C CH2   . TRP A 1 94  ? 15.265  7.959   2.083   1.00 95.53 94  A 1 
ATOM   699  N N     . VAL A 1 95  ? 14.484  2.214   -2.161  1.00 97.82 95  A 1 
ATOM   700  C CA    . VAL A 1 95  ? 13.606  1.309   -2.910  1.00 98.14 95  A 1 
ATOM   701  C C     . VAL A 1 95  ? 12.192  1.875   -2.939  1.00 98.36 95  A 1 
ATOM   702  O O     . VAL A 1 95  ? 11.689  2.354   -1.922  1.00 98.27 95  A 1 
ATOM   703  C CB    . VAL A 1 95  ? 13.651  -0.118  -2.327  1.00 97.85 95  A 1 
ATOM   704  C CG1   . VAL A 1 95  ? 13.193  -0.212  -0.865  1.00 96.80 95  A 1 
ATOM   705  C CG2   . VAL A 1 95  ? 12.824  -1.107  -3.155  1.00 96.24 95  A 1 
ATOM   706  N N     . ILE A 1 96  ? 11.532  1.815   -4.095  1.00 98.51 96  A 1 
ATOM   707  C CA    . ILE A 1 96  ? 10.088  2.040   -4.188  1.00 98.64 96  A 1 
ATOM   708  C C     . ILE A 1 96  ? 9.368   0.736   -3.852  1.00 98.68 96  A 1 
ATOM   709  O O     . ILE A 1 96  ? 9.694   -0.322  -4.380  1.00 98.54 96  A 1 
ATOM   710  C CB    . ILE A 1 96  ? 9.697   2.585   -5.576  1.00 98.45 96  A 1 
ATOM   711  C CG1   . ILE A 1 96  ? 10.266  3.993   -5.842  1.00 96.55 96  A 1 
ATOM   712  C CG2   . ILE A 1 96  ? 8.168   2.579   -5.776  1.00 97.77 96  A 1 
ATOM   713  C CD1   . ILE A 1 96  ? 9.657   5.127   -4.999  1.00 90.08 96  A 1 
ATOM   714  N N     . VAL A 1 97  ? 8.346   0.825   -3.007  1.00 98.72 97  A 1 
ATOM   715  C CA    . VAL A 1 97  ? 7.397   -0.254  -2.728  1.00 98.73 97  A 1 
ATOM   716  C C     . VAL A 1 97  ? 6.010   0.265   -3.069  1.00 98.67 97  A 1 
ATOM   717  O O     . VAL A 1 97  ? 5.543   1.212   -2.439  1.00 98.20 97  A 1 
ATOM   718  C CB    . VAL A 1 97  ? 7.475   -0.699  -1.260  1.00 98.54 97  A 1 
ATOM   719  C CG1   . VAL A 1 97  ? 6.476   -1.820  -0.971  1.00 97.54 97  A 1 
ATOM   720  C CG2   . VAL A 1 97  ? 8.879   -1.207  -0.896  1.00 97.75 97  A 1 
ATOM   721  N N     . ALA A 1 98  ? 5.346   -0.326  -4.061  1.00 98.52 98  A 1 
ATOM   722  C CA    . ALA A 1 98  ? 4.045   0.153   -4.516  1.00 98.39 98  A 1 
ATOM   723  C C     . ALA A 1 98  ? 3.114   -0.979  -4.965  1.00 98.30 98  A 1 
ATOM   724  O O     . ALA A 1 98  ? 3.548   -2.020  -5.458  1.00 97.52 98  A 1 
ATOM   725  C CB    . ALA A 1 98  ? 4.258   1.194   -5.623  1.00 97.96 98  A 1 
ATOM   726  N N     . ASN A 1 99  ? 1.808   -0.747  -4.813  1.00 98.00 99  A 1 
ATOM   727  C CA    . ASN A 1 99  ? 0.793   -1.631  -5.377  1.00 97.81 99  A 1 
ATOM   728  C C     . ASN A 1 99  ? 0.753   -1.488  -6.909  1.00 98.00 99  A 1 
ATOM   729  O O     . ASN A 1 99  ? 0.877   -0.373  -7.417  1.00 97.54 99  A 1 
ATOM   730  C CB    . ASN A 1 99  ? -0.577  -1.311  -4.761  1.00 96.84 99  A 1 
ATOM   731  C CG    . ASN A 1 99  ? -0.733  -1.776  -3.323  1.00 94.48 99  A 1 
ATOM   732  O OD1   . ASN A 1 99  ? 0.094   -2.450  -2.741  1.00 87.70 99  A 1 
ATOM   733  N ND2   . ASN A 1 99  ? -1.844  -1.449  -2.706  1.00 85.92 99  A 1 
ATOM   734  N N     . PRO A 1 100 ? 0.504   -2.566  -7.658  1.00 98.13 100 A 1 
ATOM   735  C CA    . PRO A 1 100 ? 0.477   -2.527  -9.122  1.00 98.01 100 A 1 
ATOM   736  C C     . PRO A 1 100 ? -0.765  -1.837  -9.705  1.00 97.93 100 A 1 
ATOM   737  O O     . PRO A 1 100 ? -0.881  -1.708  -10.919 1.00 96.74 100 A 1 
ATOM   738  C CB    . PRO A 1 100 ? 0.576   -3.998  -9.542  1.00 97.39 100 A 1 
ATOM   739  C CG    . PRO A 1 100 ? -0.150  -4.722  -8.409  1.00 95.55 100 A 1 
ATOM   740  C CD    . PRO A 1 100 ? 0.260   -3.919  -7.181  1.00 97.41 100 A 1 
ATOM   741  N N     . ASP A 1 101 ? -1.701  -1.391  -8.867  1.00 97.47 101 A 1 
ATOM   742  C CA    . ASP A 1 101 ? -2.858  -0.570  -9.249  1.00 96.83 101 A 1 
ATOM   743  C C     . ASP A 1 101 ? -2.658  0.928   -8.958  1.00 97.18 101 A 1 
ATOM   744  O O     . ASP A 1 101 ? -3.601  1.721   -9.040  1.00 96.09 101 A 1 
ATOM   745  C CB    . ASP A 1 101 ? -4.151  -1.150  -8.642  1.00 94.76 101 A 1 
ATOM   746  C CG    . ASP A 1 101 ? -4.221  -1.117  -7.116  1.00 91.25 101 A 1 
ATOM   747  O OD1   . ASP A 1 101 ? -3.178  -0.950  -6.453  1.00 86.42 101 A 1 
ATOM   748  O OD2   . ASP A 1 101 ? -5.350  -1.309  -6.599  1.00 85.94 101 A 1 
ATOM   749  N N     . VAL A 1 102 ? -1.413  1.332   -8.669  1.00 97.64 102 A 1 
ATOM   750  C CA    . VAL A 1 102 ? -0.979  2.728   -8.659  1.00 97.85 102 A 1 
ATOM   751  C C     . VAL A 1 102 ? -0.682  3.181   -10.091 1.00 97.99 102 A 1 
ATOM   752  O O     . VAL A 1 102 ? -0.010  2.497   -10.857 1.00 97.67 102 A 1 
ATOM   753  C CB    . VAL A 1 102 ? 0.237   2.915   -7.730  1.00 97.29 102 A 1 
ATOM   754  C CG1   . VAL A 1 102 ? 0.878   4.296   -7.853  1.00 94.39 102 A 1 
ATOM   755  C CG2   . VAL A 1 102 ? -0.197  2.732   -6.268  1.00 94.65 102 A 1 
ATOM   756  N N     . GLN A 1 103 ? -1.149  4.378   -10.439 1.00 97.79 103 A 1 
ATOM   757  C CA    . GLN A 1 103 ? -0.734  5.111   -11.629 1.00 97.79 103 A 1 
ATOM   758  C C     . GLN A 1 103 ? 0.084   6.326   -11.187 1.00 97.96 103 A 1 
ATOM   759  O O     . GLN A 1 103 ? -0.407  7.169   -10.431 1.00 97.50 103 A 1 
ATOM   760  C CB    . GLN A 1 103 ? -1.972  5.476   -12.458 1.00 96.86 103 A 1 
ATOM   761  C CG    . GLN A 1 103 ? -1.607  6.251   -13.731 1.00 89.04 103 A 1 
ATOM   762  C CD    . GLN A 1 103 ? -2.825  6.576   -14.599 1.00 85.02 103 A 1 
ATOM   763  O OE1   . GLN A 1 103 ? -3.947  6.139   -14.379 1.00 79.01 103 A 1 
ATOM   764  N NE2   . GLN A 1 103 ? -2.638  7.367   -15.630 1.00 72.93 103 A 1 
ATOM   765  N N     . TRP A 1 104 ? 1.334   6.396   -11.651 1.00 98.30 104 A 1 
ATOM   766  C CA    . TRP A 1 104 ? 2.280   7.439   -11.271 1.00 98.38 104 A 1 
ATOM   767  C C     . TRP A 1 104 ? 1.946   8.767   -11.950 1.00 98.38 104 A 1 
ATOM   768  O O     . TRP A 1 104 ? 1.683   8.806   -13.157 1.00 97.94 104 A 1 
ATOM   769  C CB    . TRP A 1 104 ? 3.692   6.977   -11.614 1.00 98.13 104 A 1 
ATOM   770  C CG    . TRP A 1 104 ? 4.119   5.733   -10.895 1.00 98.02 104 A 1 
ATOM   771  C CD1   . TRP A 1 104 ? 4.001   4.469   -11.363 1.00 96.83 104 A 1 
ATOM   772  C CD2   . TRP A 1 104 ? 4.691   5.629   -9.560  1.00 97.70 104 A 1 
ATOM   773  N NE1   . TRP A 1 104 ? 4.470   3.574   -10.407 1.00 96.50 104 A 1 
ATOM   774  C CE2   . TRP A 1 104 ? 4.902   4.246   -9.282  1.00 97.13 104 A 1 
ATOM   775  C CE3   . TRP A 1 104 ? 5.045   6.566   -8.565  1.00 96.49 104 A 1 
ATOM   776  C CZ2   . TRP A 1 104 ? 5.446   3.805   -8.060  1.00 96.08 104 A 1 
ATOM   777  C CZ3   . TRP A 1 104 ? 5.589   6.127   -7.347  1.00 95.52 104 A 1 
ATOM   778  C CH2   . TRP A 1 104 ? 5.785   4.760   -7.098  1.00 95.43 104 A 1 
ATOM   779  N N     . GLY A 1 105 ? 1.979   9.866   -11.185 1.00 98.24 105 A 1 
ATOM   780  C CA    . GLY A 1 105 ? 1.970   11.214  -11.731 1.00 98.21 105 A 1 
ATOM   781  C C     . GLY A 1 105 ? 3.329   11.573  -12.341 1.00 98.43 105 A 1 
ATOM   782  O O     . GLY A 1 105 ? 4.355   11.035  -11.909 1.00 98.17 105 A 1 
ATOM   783  N N     . PRO A 1 106 ? 3.371   12.493  -13.326 1.00 98.26 106 A 1 
ATOM   784  C CA    . PRO A 1 106 ? 4.625   12.973  -13.896 1.00 98.20 106 A 1 
ATOM   785  C C     . PRO A 1 106 ? 5.568   13.523  -12.817 1.00 98.33 106 A 1 
ATOM   786  O O     . PRO A 1 106 ? 5.139   14.296  -11.958 1.00 97.91 106 A 1 
ATOM   787  C CB    . PRO A 1 106 ? 4.228   14.058  -14.908 1.00 97.45 106 A 1 
ATOM   788  C CG    . PRO A 1 106 ? 2.791   13.696  -15.281 1.00 94.65 106 A 1 
ATOM   789  C CD    . PRO A 1 106 ? 2.232   13.118  -13.983 1.00 97.47 106 A 1 
ATOM   790  N N     . GLY A 1 107 ? 6.838   13.099  -12.828 1.00 98.46 107 A 1 
ATOM   791  C CA    . GLY A 1 107 ? 7.851   13.536  -11.856 1.00 98.49 107 A 1 
ATOM   792  C C     . GLY A 1 107 ? 7.604   13.110  -10.401 1.00 98.62 107 A 1 
ATOM   793  O O     . GLY A 1 107 ? 8.275   13.597  -9.493  1.00 98.20 107 A 1 
ATOM   794  N N     . SER A 1 108 ? 6.643   12.219  -10.145 1.00 98.69 108 A 1 
ATOM   795  C CA    . SER A 1 108 ? 6.253   11.855  -8.774  1.00 98.70 108 A 1 
ATOM   796  C C     . SER A 1 108 ? 7.355   11.131  -7.992  1.00 98.72 108 A 1 
ATOM   797  O O     . SER A 1 108 ? 7.529   11.383  -6.801  1.00 98.52 108 A 1 
ATOM   798  C CB    . SER A 1 108 ? 4.973   11.010  -8.787  1.00 98.51 108 A 1 
ATOM   799  O OG    . SER A 1 108 ? 5.106   9.869   -9.612  1.00 97.57 108 A 1 
ATOM   800  N N     . ILE A 1 109 ? 8.133   10.277  -8.639  1.00 98.60 109 A 1 
ATOM   801  C CA    . ILE A 1 109 ? 9.270   9.601   -7.995  1.00 98.52 109 A 1 
ATOM   802  C C     . ILE A 1 109 ? 10.416  10.586  -7.752  1.00 98.42 109 A 1 
ATOM   803  O O     . ILE A 1 109 ? 10.998  10.566  -6.668  1.00 98.12 109 A 1 
ATOM   804  C CB    . ILE A 1 109 ? 9.713   8.362   -8.799  1.00 98.34 109 A 1 
ATOM   805  C CG1   . ILE A 1 109 ? 8.628   7.271   -8.685  1.00 97.73 109 A 1 
ATOM   806  C CG2   . ILE A 1 109 ? 11.072  7.832   -8.304  1.00 97.78 109 A 1 
ATOM   807  C CD1   . ILE A 1 109 ? 8.890   6.013   -9.516  1.00 95.96 109 A 1 
ATOM   808  N N     . ASP A 1 110 ? 10.695  11.485  -8.699  1.00 98.29 110 A 1 
ATOM   809  C CA    . ASP A 1 110 ? 11.713  12.526  -8.512  1.00 98.07 110 A 1 
ATOM   810  C C     . ASP A 1 110 ? 11.344  13.444  -7.343  1.00 98.12 110 A 1 
ATOM   811  O O     . ASP A 1 110 ? 12.175  13.691  -6.471  1.00 97.78 110 A 1 
ATOM   812  C CB    . ASP A 1 110 ? 11.927  13.316  -9.812  1.00 97.51 110 A 1 
ATOM   813  C CG    . ASP A 1 110 ? 12.566  12.463  -10.912 1.00 96.29 110 A 1 
ATOM   814  O OD1   . ASP A 1 110 ? 13.288  11.494  -10.573 1.00 94.48 110 A 1 
ATOM   815  O OD2   . ASP A 1 110 ? 12.283  12.740  -12.096 1.00 93.72 110 A 1 
ATOM   816  N N     . ALA A 1 111 ? 10.068  13.829  -7.212  1.00 98.45 111 A 1 
ATOM   817  C CA    . ALA A 1 111 ? 9.587   14.606  -6.072  1.00 98.51 111 A 1 
ATOM   818  C C     . ALA A 1 111 ? 9.769   13.880  -4.722  1.00 98.56 111 A 1 
ATOM   819  O O     . ALA A 1 111 ? 10.083  14.516  -3.707  1.00 98.32 111 A 1 
ATOM   820  C CB    . ALA A 1 111 ? 8.116   14.966  -6.323  1.00 98.37 111 A 1 
ATOM   821  N N     . LEU A 1 112 ? 9.604   12.553  -4.682  1.00 98.65 112 A 1 
ATOM   822  C CA    . LEU A 1 112 ? 9.886   11.751  -3.485  1.00 98.60 112 A 1 
ATOM   823  C C     . LEU A 1 112 ? 11.388  11.718  -3.160  1.00 98.39 112 A 1 
ATOM   824  O O     . LEU A 1 112 ? 11.762  11.875  -1.996  1.00 97.99 112 A 1 
ATOM   825  C CB    . LEU A 1 112 ? 9.349   10.316  -3.653  1.00 98.57 112 A 1 
ATOM   826  C CG    . LEU A 1 112 ? 7.814   10.165  -3.638  1.00 98.14 112 A 1 
ATOM   827  C CD1   . LEU A 1 112 ? 7.435   8.724   -3.994  1.00 97.84 112 A 1 
ATOM   828  C CD2   . LEU A 1 112 ? 7.221   10.480  -2.265  1.00 97.69 112 A 1 
ATOM   829  N N     . LEU A 1 113 ? 12.245  11.542  -4.167  1.00 98.09 113 A 1 
ATOM   830  C CA    . LEU A 1 113 ? 13.703  11.531  -4.001  1.00 97.70 113 A 1 
ATOM   831  C C     . LEU A 1 113 ? 14.233  12.905  -3.558  1.00 97.60 113 A 1 
ATOM   832  O O     . LEU A 1 113 ? 15.050  12.992  -2.635  1.00 97.12 113 A 1 
ATOM   833  C CB    . LEU A 1 113 ? 14.358  11.085  -5.321  1.00 97.25 113 A 1 
ATOM   834  C CG    . LEU A 1 113 ? 14.153  9.596   -5.669  1.00 96.31 113 A 1 
ATOM   835  C CD1   . LEU A 1 113 ? 14.599  9.330   -7.107  1.00 94.96 113 A 1 
ATOM   836  C CD2   . LEU A 1 113 ? 14.964  8.682   -4.749  1.00 94.64 113 A 1 
ATOM   837  N N     . ASP A 1 114 ? 13.701  13.992  -4.123  1.00 97.74 114 A 1 
ATOM   838  C CA    . ASP A 1 114 ? 14.012  15.359  -3.711  1.00 97.81 114 A 1 
ATOM   839  C C     . ASP A 1 114 ? 13.601  15.612  -2.257  1.00 98.05 114 A 1 
ATOM   840  O O     . ASP A 1 114 ? 14.359  16.187  -1.472  1.00 97.73 114 A 1 
ATOM   841  C CB    . ASP A 1 114 ? 13.285  16.355  -4.622  1.00 97.34 114 A 1 
ATOM   842  C CG    . ASP A 1 114 ? 13.909  16.511  -6.008  1.00 90.25 114 A 1 
ATOM   843  O OD1   . ASP A 1 114 ? 15.042  16.016  -6.201  1.00 86.11 114 A 1 
ATOM   844  O OD2   . ASP A 1 114 ? 13.262  17.217  -6.814  1.00 84.76 114 A 1 
ATOM   845  N N     . ALA A 1 115 ? 12.427  15.131  -1.846  1.00 98.32 115 A 1 
ATOM   846  C CA    . ALA A 1 115 ? 12.014  15.204  -0.447  1.00 98.39 115 A 1 
ATOM   847  C C     . ALA A 1 115 ? 12.937  14.388  0.472   1.00 98.39 115 A 1 
ATOM   848  O O     . ALA A 1 115 ? 13.272  14.850  1.564   1.00 98.04 115 A 1 
ATOM   849  C CB    . ALA A 1 115 ? 10.560  14.758  -0.327  1.00 98.28 115 A 1 
ATOM   850  N N     . ALA A 1 116 ? 13.423  13.228  0.029   1.00 98.10 116 A 1 
ATOM   851  C CA    . ALA A 1 116 ? 14.381  12.437  0.800   1.00 97.85 116 A 1 
ATOM   852  C C     . ALA A 1 116 ? 15.680  13.212  1.090   1.00 97.75 116 A 1 
ATOM   853  O O     . ALA A 1 116 ? 16.228  13.098  2.190   1.00 97.05 116 A 1 
ATOM   854  C CB    . ALA A 1 116 ? 14.657  11.123  0.060   1.00 97.41 116 A 1 
ATOM   855  N N     . SER A 1 117 ? 16.129  14.067  0.159   1.00 97.45 117 A 1 
ATOM   856  C CA    . SER A 1 117 ? 17.289  14.940  0.373   1.00 97.01 117 A 1 
ATOM   857  C C     . SER A 1 117 ? 17.039  16.015  1.441   1.00 97.33 117 A 1 
ATOM   858  O O     . SER A 1 117 ? 17.938  16.332  2.221   1.00 96.38 117 A 1 
ATOM   859  C CB    . SER A 1 117 ? 17.733  15.564  -0.961  1.00 95.65 117 A 1 
ATOM   860  O OG    . SER A 1 117 ? 16.954  16.685  -1.318  1.00 84.27 117 A 1 
ATOM   861  N N     . ARG A 1 118 ? 15.799  16.523  1.554   1.00 97.78 118 A 1 
ATOM   862  C CA    . ARG A 1 118 ? 15.388  17.510  2.571   1.00 97.73 118 A 1 
ATOM   863  C C     . ARG A 1 118 ? 15.219  16.903  3.964   1.00 97.87 118 A 1 
ATOM   864  O O     . ARG A 1 118 ? 15.328  17.614  4.963   1.00 97.27 118 A 1 
ATOM   865  C CB    . ARG A 1 118 ? 14.082  18.204  2.139   1.00 97.18 118 A 1 
ATOM   866  C CG    . ARG A 1 118 ? 14.247  19.067  0.883   1.00 95.45 118 A 1 
ATOM   867  C CD    . ARG A 1 118 ? 12.981  19.896  0.603   1.00 94.76 118 A 1 
ATOM   868  N NE    . ARG A 1 118 ? 11.828  19.079  0.173   1.00 93.63 118 A 1 
ATOM   869  C CZ    . ARG A 1 118 ? 11.563  18.663  -1.060  1.00 94.61 118 A 1 
ATOM   870  N NH1   . ARG A 1 118 ? 12.374  18.872  -2.058  1.00 86.77 118 A 1 
ATOM   871  N NH2   . ARG A 1 118 ? 10.453  18.043  -1.322  1.00 89.62 118 A 1 
ATOM   872  N N     . TRP A 1 119 ? 14.968  15.598  4.047   1.00 98.25 119 A 1 
ATOM   873  C CA    . TRP A 1 119 ? 14.653  14.886  5.289   1.00 98.24 119 A 1 
ATOM   874  C C     . TRP A 1 119 ? 15.657  13.754  5.569   1.00 98.23 119 A 1 
ATOM   875  O O     . TRP A 1 119 ? 15.334  12.575  5.399   1.00 97.40 119 A 1 
ATOM   876  C CB    . TRP A 1 119 ? 13.211  14.385  5.230   1.00 98.02 119 A 1 
ATOM   877  C CG    . TRP A 1 119 ? 12.160  15.455  5.183   1.00 97.74 119 A 1 
ATOM   878  C CD1   . TRP A 1 119 ? 11.594  15.938  4.051   1.00 96.58 119 A 1 
ATOM   879  C CD2   . TRP A 1 119 ? 11.559  16.191  6.286   1.00 97.21 119 A 1 
ATOM   880  N NE1   . TRP A 1 119 ? 10.674  16.931  4.375   1.00 96.05 119 A 1 
ATOM   881  C CE2   . TRP A 1 119 ? 10.619  17.116  5.741   1.00 96.54 119 A 1 
ATOM   882  C CE3   . TRP A 1 119 ? 11.711  16.171  7.690   1.00 96.26 119 A 1 
ATOM   883  C CZ2   . TRP A 1 119 ? 9.865   17.988  6.545   1.00 95.40 119 A 1 
ATOM   884  C CZ3   . TRP A 1 119 ? 10.959  17.035  8.494   1.00 94.60 119 A 1 
ATOM   885  C CH2   . TRP A 1 119 ? 10.046  17.940  7.926   1.00 94.47 119 A 1 
ATOM   886  N N     . PRO A 1 120 ? 16.863  14.071  6.075   1.00 97.69 120 A 1 
ATOM   887  C CA    . PRO A 1 120 ? 17.916  13.060  6.274   1.00 97.24 120 A 1 
ATOM   888  C C     . PRO A 1 120 ? 17.554  11.966  7.295   1.00 97.34 120 A 1 
ATOM   889  O O     . PRO A 1 120 ? 18.185  10.909  7.334   1.00 96.13 120 A 1 
ATOM   890  C CB    . PRO A 1 120 ? 19.147  13.862  6.718   1.00 95.88 120 A 1 
ATOM   891  C CG    . PRO A 1 120 ? 18.565  15.139  7.322   1.00 92.81 120 A 1 
ATOM   892  C CD    . PRO A 1 120 ? 17.337  15.391  6.455   1.00 96.50 120 A 1 
ATOM   893  N N     . ARG A 1 121 ? 16.530  12.201  8.137   1.00 97.75 121 A 1 
ATOM   894  C CA    . ARG A 1 121 ? 15.964  11.222  9.083   1.00 97.84 121 A 1 
ATOM   895  C C     . ARG A 1 121 ? 14.766  10.445  8.521   1.00 98.25 121 A 1 
ATOM   896  O O     . ARG A 1 121 ? 14.170  9.660   9.260   1.00 97.74 121 A 1 
ATOM   897  C CB    . ARG A 1 121 ? 15.598  11.932  10.403  1.00 96.84 121 A 1 
ATOM   898  C CG    . ARG A 1 121 ? 16.812  12.427  11.212  1.00 87.06 121 A 1 
ATOM   899  C CD    . ARG A 1 121 ? 17.579  11.259  11.842  1.00 77.40 121 A 1 
ATOM   900  N NE    . ARG A 1 121 ? 18.600  11.736  12.799  1.00 67.22 121 A 1 
ATOM   901  C CZ    . ARG A 1 121 ? 19.247  10.992  13.684  1.00 57.01 121 A 1 
ATOM   902  N NH1   . ARG A 1 121 ? 19.049  9.705   13.774  1.00 50.90 121 A 1 
ATOM   903  N NH2   . ARG A 1 121 ? 20.116  11.535  14.494  1.00 49.88 121 A 1 
ATOM   904  N N     . ALA A 1 122 ? 14.394  10.646  7.262   1.00 98.35 122 A 1 
ATOM   905  C CA    . ALA A 1 122 ? 13.308  9.894   6.648   1.00 98.47 122 A 1 
ATOM   906  C C     . ALA A 1 122 ? 13.704  8.420   6.472   1.00 98.52 122 A 1 
ATOM   907  O O     . ALA A 1 122 ? 14.685  8.101   5.800   1.00 98.16 122 A 1 
ATOM   908  C CB    . ALA A 1 122 ? 12.905  10.542  5.323   1.00 98.19 122 A 1 
ATOM   909  N N     . GLY A 1 123 ? 12.918  7.531   7.073   1.00 98.48 123 A 1 
ATOM   910  C CA    . GLY A 1 123 ? 12.957  6.090   6.822   1.00 98.50 123 A 1 
ATOM   911  C C     . GLY A 1 123 ? 11.950  5.657   5.757   1.00 98.59 123 A 1 
ATOM   912  O O     . GLY A 1 123 ? 12.168  4.668   5.061   1.00 98.25 123 A 1 
ATOM   913  N N     . ALA A 1 124 ? 10.869  6.418   5.599   1.00 98.46 124 A 1 
ATOM   914  C CA    . ALA A 1 124 ? 9.903   6.250   4.525   1.00 98.49 124 A 1 
ATOM   915  C C     . ALA A 1 124 ? 9.335   7.605   4.095   1.00 98.47 124 A 1 
ATOM   916  O O     . ALA A 1 124 ? 9.171   8.508   4.918   1.00 98.12 124 A 1 
ATOM   917  C CB    . ALA A 1 124 ? 8.795   5.290   4.982   1.00 98.30 124 A 1 
ATOM   918  N N     . LEU A 1 125 ? 9.007   7.729   2.810   1.00 98.44 125 A 1 
ATOM   919  C CA    . LEU A 1 125 ? 8.303   8.867   2.233   1.00 98.53 125 A 1 
ATOM   920  C C     . LEU A 1 125 ? 7.107   8.361   1.430   1.00 98.49 125 A 1 
ATOM   921  O O     . LEU A 1 125 ? 7.180   7.301   0.809   1.00 98.31 125 A 1 
ATOM   922  C CB    . LEU A 1 125 ? 9.243   9.728   1.373   1.00 98.55 125 A 1 
ATOM   923  C CG    . LEU A 1 125 ? 10.484  10.263  2.122   1.00 98.06 125 A 1 
ATOM   924  C CD1   . LEU A 1 125 ? 11.721  9.382   1.885   1.00 97.28 125 A 1 
ATOM   925  C CD2   . LEU A 1 125 ? 10.814  11.677  1.663   1.00 97.48 125 A 1 
ATOM   926  N N     . GLY A 1 126 ? 5.997   9.105   1.450   1.00 97.65 126 A 1 
ATOM   927  C CA    . GLY A 1 126 ? 4.780   8.719   0.740   1.00 97.45 126 A 1 
ATOM   928  C C     . GLY A 1 126 ? 4.123   9.896   0.027   1.00 97.30 126 A 1 
ATOM   929  O O     . GLY A 1 126 ? 4.122   11.006  0.558   1.00 96.86 126 A 1 
ATOM   930  N N     . PRO A 1 127 ? 3.546   9.664   -1.160  1.00 97.45 127 A 1 
ATOM   931  C CA    . PRO A 1 127 ? 2.943   10.708  -1.971  1.00 97.30 127 A 1 
ATOM   932  C C     . PRO A 1 127 ? 1.531   11.079  -1.502  1.00 96.65 127 A 1 
ATOM   933  O O     . PRO A 1 127 ? 0.907   10.408  -0.667  1.00 96.04 127 A 1 
ATOM   934  C CB    . PRO A 1 127 ? 2.946   10.132  -3.391  1.00 97.38 127 A 1 
ATOM   935  C CG    . PRO A 1 127 ? 2.692   8.648   -3.141  1.00 97.15 127 A 1 
ATOM   936  C CD    . PRO A 1 127 ? 3.470   8.384   -1.857  1.00 97.48 127 A 1 
ATOM   937  N N     . LEU A 1 128 ? 0.995   12.142  -2.111  1.00 96.45 128 A 1 
ATOM   938  C CA    . LEU A 1 128 ? -0.438  12.383  -2.152  1.00 96.11 128 A 1 
ATOM   939  C C     . LEU A 1 128 ? -1.080  11.325  -3.057  1.00 96.33 128 A 1 
ATOM   940  O O     . LEU A 1 128 ? -0.718  11.176  -4.224  1.00 96.00 128 A 1 
ATOM   941  C CB    . LEU A 1 128 ? -0.696  13.828  -2.609  1.00 95.17 128 A 1 
ATOM   942  C CG    . LEU A 1 128 ? -2.176  14.267  -2.564  1.00 93.88 128 A 1 
ATOM   943  C CD1   . LEU A 1 128 ? -2.260  15.783  -2.412  1.00 90.24 128 A 1 
ATOM   944  C CD2   . LEU A 1 128 ? -2.947  13.899  -3.837  1.00 88.89 128 A 1 
ATOM   945  N N     . ILE A 1 129 ? -2.043  10.596  -2.515  1.00 95.26 129 A 1 
ATOM   946  C CA    . ILE A 1 129 ? -2.759  9.544   -3.239  1.00 94.85 129 A 1 
ATOM   947  C C     . ILE A 1 129 ? -4.167  10.036  -3.556  1.00 94.37 129 A 1 
ATOM   948  O O     . ILE A 1 129 ? -4.939  10.343  -2.643  1.00 93.48 129 A 1 
ATOM   949  C CB    . ILE A 1 129 ? -2.755  8.215   -2.459  1.00 94.44 129 A 1 
ATOM   950  C CG1   . ILE A 1 129 ? -1.309  7.807   -2.088  1.00 93.55 129 A 1 
ATOM   951  C CG2   . ILE A 1 129 ? -3.464  7.126   -3.285  1.00 93.44 129 A 1 
ATOM   952  C CD1   . ILE A 1 129 ? -1.170  6.447   -1.398  1.00 91.37 129 A 1 
ATOM   953  N N     . ARG A 1 130 ? -4.515  10.081  -4.836  1.00 95.08 130 A 1 
ATOM   954  C CA    . ARG A 1 130 ? -5.881  10.358  -5.294  1.00 94.86 130 A 1 
ATOM   955  C C     . ARG A 1 130 ? -6.649  9.068   -5.529  1.00 95.01 130 A 1 
ATOM   956  O O     . ARG A 1 130 ? -6.108  8.054   -5.970  1.00 94.29 130 A 1 
ATOM   957  C CB    . ARG A 1 130 ? -5.884  11.257  -6.536  1.00 93.72 130 A 1 
ATOM   958  C CG    . ARG A 1 130 ? -5.327  12.654  -6.222  1.00 88.58 130 A 1 
ATOM   959  C CD    . ARG A 1 130 ? -5.495  13.598  -7.415  1.00 87.09 130 A 1 
ATOM   960  N NE    . ARG A 1 130 ? -4.871  14.901  -7.153  1.00 85.38 130 A 1 
ATOM   961  C CZ    . ARG A 1 130 ? -5.364  15.933  -6.489  1.00 85.04 130 A 1 
ATOM   962  N NH1   . ARG A 1 130 ? -6.576  15.951  -6.005  1.00 75.37 130 A 1 
ATOM   963  N NH2   . ARG A 1 130 ? -4.605  16.973  -6.302  1.00 78.99 130 A 1 
ATOM   964  N N     . ASP A 1 131 ? -7.941  9.133   -5.237  1.00 93.76 131 A 1 
ATOM   965  C CA    . ASP A 1 131 ? -8.915  8.133   -5.655  1.00 93.32 131 A 1 
ATOM   966  C C     . ASP A 1 131 ? -9.335  8.360   -7.121  1.00 93.82 131 A 1 
ATOM   967  O O     . ASP A 1 131 ? -9.135  9.453   -7.656  1.00 93.24 131 A 1 
ATOM   968  C CB    . ASP A 1 131 ? -10.104 8.166   -4.674  1.00 91.34 131 A 1 
ATOM   969  C CG    . ASP A 1 131 ? -9.798  7.375   -3.404  1.00 87.27 131 A 1 
ATOM   970  O OD1   . ASP A 1 131 ? -9.128  6.335   -3.517  1.00 82.41 131 A 1 
ATOM   971  O OD2   . ASP A 1 131 ? -10.243 7.700   -2.281  1.00 81.46 131 A 1 
ATOM   972  N N     . PRO A 1 132 ? -9.938  7.369   -7.799  1.00 93.68 132 A 1 
ATOM   973  C CA    . PRO A 1 132 ? -10.366 7.518   -9.195  1.00 92.99 132 A 1 
ATOM   974  C C     . PRO A 1 132 ? -11.376 8.647   -9.447  1.00 93.20 132 A 1 
ATOM   975  O O     . PRO A 1 132 ? -11.501 9.106   -10.581 1.00 90.16 132 A 1 
ATOM   976  C CB    . PRO A 1 132 ? -10.975 6.162   -9.575  1.00 91.04 132 A 1 
ATOM   977  C CG    . PRO A 1 132 ? -10.283 5.182   -8.637  1.00 89.27 132 A 1 
ATOM   978  C CD    . PRO A 1 132 ? -10.126 5.996   -7.359  1.00 91.88 132 A 1 
ATOM   979  N N     . ASP A 1 133 ? -12.094 9.090   -8.418  1.00 92.43 133 A 1 
ATOM   980  C CA    . ASP A 1 133 ? -13.012 10.234  -8.467  1.00 91.89 133 A 1 
ATOM   981  C C     . ASP A 1 133 ? -12.301 11.593  -8.284  1.00 92.39 133 A 1 
ATOM   982  O O     . ASP A 1 133 ? -12.949 12.638  -8.268  1.00 89.31 133 A 1 
ATOM   983  C CB    . ASP A 1 133 ? -14.143 10.027  -7.442  1.00 89.47 133 A 1 
ATOM   984  C CG    . ASP A 1 133 ? -13.697 10.077  -5.971  1.00 86.00 133 A 1 
ATOM   985  O OD1   . ASP A 1 133 ? -12.489 10.245  -5.703  1.00 81.48 133 A 1 
ATOM   986  O OD2   . ASP A 1 133 ? -14.575 9.940   -5.091  1.00 81.95 133 A 1 
ATOM   987  N N     . GLY A 1 134 ? -10.971 11.595  -8.145  1.00 90.59 134 A 1 
ATOM   988  C CA    . GLY A 1 134 ? -10.141 12.779  -7.928  1.00 90.26 134 A 1 
ATOM   989  C C     . GLY A 1 134 ? -10.019 13.213  -6.467  1.00 91.02 134 A 1 
ATOM   990  O O     . GLY A 1 134 ? -9.212  14.100  -6.163  1.00 88.50 134 A 1 
ATOM   991  N N     . SER A 1 135 ? -10.765 12.591  -5.550  1.00 90.53 135 A 1 
ATOM   992  C CA    . SER A 1 135 ? -10.664 12.896  -4.124  1.00 90.37 135 A 1 
ATOM   993  C C     . SER A 1 135 ? -9.310  12.470  -3.555  1.00 90.95 135 A 1 
ATOM   994  O O     . SER A 1 135 ? -8.706  11.492  -3.991  1.00 90.02 135 A 1 
ATOM   995  C CB    . SER A 1 135 ? -11.829 12.286  -3.340  1.00 88.36 135 A 1 
ATOM   996  O OG    . SER A 1 135 ? -11.753 10.883  -3.267  1.00 81.99 135 A 1 
ATOM   997  N N     . VAL A 1 136 ? -8.812  13.222  -2.568  1.00 89.64 136 A 1 
ATOM   998  C CA    . VAL A 1 136 ? -7.555  12.883  -1.893  1.00 89.15 136 A 1 
ATOM   999  C C     . VAL A 1 136 ? -7.810  11.788  -0.869  1.00 88.49 136 A 1 
ATOM   1000 O O     . VAL A 1 136 ? -8.570  11.957  0.087   1.00 85.40 136 A 1 
ATOM   1001 C CB    . VAL A 1 136 ? -6.887  14.115  -1.259  1.00 87.45 136 A 1 
ATOM   1002 C CG1   . VAL A 1 136 ? -5.574  13.741  -0.559  1.00 83.27 136 A 1 
ATOM   1003 C CG2   . VAL A 1 136 ? -6.572  15.174  -2.324  1.00 85.22 136 A 1 
ATOM   1004 N N     . TYR A 1 137 ? -7.130  10.646  -1.044  1.00 87.05 137 A 1 
ATOM   1005 C CA    . TYR A 1 137 ? -7.146  9.576   -0.062  1.00 85.19 137 A 1 
ATOM   1006 C C     . TYR A 1 137 ? -6.287  9.963   1.150   1.00 85.03 137 A 1 
ATOM   1007 O O     . TYR A 1 137 ? -5.146  10.393  0.980   1.00 82.85 137 A 1 
ATOM   1008 C CB    . TYR A 1 137 ? -6.654  8.269   -0.692  1.00 83.43 137 A 1 
ATOM   1009 C CG    . TYR A 1 137 ? -6.748  7.089   0.255   1.00 81.00 137 A 1 
ATOM   1010 C CD1   . TYR A 1 137 ? -5.586  6.428   0.695   1.00 76.16 137 A 1 
ATOM   1011 C CD2   . TYR A 1 137 ? -8.004  6.663   0.725   1.00 76.06 137 A 1 
ATOM   1012 C CE1   . TYR A 1 137 ? -5.678  5.334   1.570   1.00 70.52 137 A 1 
ATOM   1013 C CE2   . TYR A 1 137 ? -8.109  5.574   1.608   1.00 71.29 137 A 1 
ATOM   1014 C CZ    . TYR A 1 137 ? -6.939  4.907   2.022   1.00 70.83 137 A 1 
ATOM   1015 O OH    . TYR A 1 137 ? -7.051  3.832   2.863   1.00 68.95 137 A 1 
ATOM   1016 N N     . PRO A 1 138 ? -6.777  9.780   2.382   1.00 81.73 138 A 1 
ATOM   1017 C CA    . PRO A 1 138 ? -5.987  10.032  3.584   1.00 79.17 138 A 1 
ATOM   1018 C C     . PRO A 1 138 ? -4.928  8.930   3.775   1.00 80.33 138 A 1 
ATOM   1019 O O     . PRO A 1 138 ? -5.091  8.008   4.579   1.00 75.02 138 A 1 
ATOM   1020 C CB    . PRO A 1 138 ? -7.027  10.130  4.703   1.00 75.08 138 A 1 
ATOM   1021 C CG    . PRO A 1 138 ? -8.149  9.210   4.223   1.00 74.91 138 A 1 
ATOM   1022 C CD    . PRO A 1 138 ? -8.134  9.399   2.711   1.00 77.71 138 A 1 
ATOM   1023 N N     . SER A 1 139 ? -3.846  9.037   2.988   1.00 79.56 139 A 1 
ATOM   1024 C CA    . SER A 1 139 ? -2.707  8.116   2.930   1.00 76.74 139 A 1 
ATOM   1025 C C     . SER A 1 139 ? -1.637  8.387   3.984   1.00 77.65 139 A 1 
ATOM   1026 O O     . SER A 1 139 ? -0.753  7.557   4.185   1.00 74.18 139 A 1 
ATOM   1027 C CB    . SER A 1 139 ? -2.065  8.214   1.544   1.00 72.76 139 A 1 
ATOM   1028 O OG    . SER A 1 139 ? -1.667  9.551   1.284   1.00 70.57 139 A 1 
ATOM   1029 N N     . ALA A 1 140 ? -1.706  9.538   4.649   1.00 79.78 140 A 1 
ATOM   1030 C CA    . ALA A 1 140 ? -0.784  9.963   5.686   1.00 76.88 140 A 1 
ATOM   1031 C C     . ALA A 1 140 ? -1.585  10.309  6.940   1.00 77.75 140 A 1 
ATOM   1032 O O     . ALA A 1 140 ? -2.411  11.221  6.925   1.00 74.12 140 A 1 
ATOM   1033 C CB    . ALA A 1 140 ? 0.015   11.153  5.160   1.00 71.84 140 A 1 
ATOM   1034 N N     . ARG A 1 141 ? -1.346  9.570   8.025   1.00 79.79 141 A 1 
ATOM   1035 C CA    . ARG A 1 141 ? -2.098  9.750   9.268   1.00 76.29 141 A 1 
ATOM   1036 C C     . ARG A 1 141 ? -1.178  9.727   10.479  1.00 77.94 141 A 1 
ATOM   1037 O O     . ARG A 1 141 ? -0.085  9.156   10.468  1.00 74.85 141 A 1 
ATOM   1038 C CB    . ARG A 1 141 ? -3.211  8.697   9.386   1.00 68.54 141 A 1 
ATOM   1039 C CG    . ARG A 1 141 ? -4.299  8.881   8.319   1.00 64.73 141 A 1 
ATOM   1040 C CD    . ARG A 1 141 ? -5.447  7.910   8.572   1.00 60.61 141 A 1 
ATOM   1041 N NE    . ARG A 1 141 ? -6.534  8.088   7.600   1.00 57.00 141 A 1 
ATOM   1042 C CZ    . ARG A 1 141 ? -7.696  7.464   7.606   1.00 52.17 141 A 1 
ATOM   1043 N NH1   . ARG A 1 141 ? -7.993  6.574   8.509   1.00 48.68 141 A 1 
ATOM   1044 N NH2   . ARG A 1 141 ? -8.580  7.730   6.699   1.00 46.26 141 A 1 
ATOM   1045 N N     . GLN A 1 142 ? -1.653  10.342  11.556  1.00 75.10 142 A 1 
ATOM   1046 C CA    . GLN A 1 142 ? -1.024  10.155  12.850  1.00 74.34 142 A 1 
ATOM   1047 C C     . GLN A 1 142 ? -1.307  8.741   13.356  1.00 75.53 142 A 1 
ATOM   1048 O O     . GLN A 1 142 ? -2.314  8.123   13.000  1.00 71.53 142 A 1 
ATOM   1049 C CB    . GLN A 1 142 ? -1.475  11.234  13.836  1.00 69.97 142 A 1 
ATOM   1050 C CG    . GLN A 1 142 ? -1.063  12.633  13.340  1.00 63.71 142 A 1 
ATOM   1051 C CD    . GLN A 1 142 ? -1.045  13.695  14.433  1.00 57.07 142 A 1 
ATOM   1052 O OE1   . GLN A 1 142 ? -1.177  13.427  15.612  1.00 51.94 142 A 1 
ATOM   1053 N NE2   . GLN A 1 142 ? -0.837  14.948  14.078  1.00 48.96 142 A 1 
ATOM   1054 N N     . MET A 1 143 ? -0.417  8.241   14.220  1.00 75.76 143 A 1 
ATOM   1055 C CA    . MET A 1 143 ? -0.631  6.934   14.834  1.00 76.17 143 A 1 
ATOM   1056 C C     . MET A 1 143 ? -2.017  6.834   15.475  1.00 76.80 143 A 1 
ATOM   1057 O O     . MET A 1 143 ? -2.412  7.743   16.217  1.00 72.17 143 A 1 
ATOM   1058 C CB    . MET A 1 143 ? 0.458   6.639   15.878  1.00 74.15 143 A 1 
ATOM   1059 C CG    . MET A 1 143 ? 1.633   5.911   15.222  1.00 73.42 143 A 1 
ATOM   1060 S SD    . MET A 1 143 ? 1.139   4.291   14.601  1.00 72.03 143 A 1 
ATOM   1061 C CE    . MET A 1 143 ? 2.338   4.118   13.286  1.00 63.67 143 A 1 
ATOM   1062 N N     . PRO A 1 144 ? -2.749  5.737   15.240  1.00 70.26 144 A 1 
ATOM   1063 C CA    . PRO A 1 144 ? -4.016  5.489   15.898  1.00 67.93 144 A 1 
ATOM   1064 C C     . PRO A 1 144 ? -3.794  5.484   17.409  1.00 69.60 144 A 1 
ATOM   1065 O O     . PRO A 1 144 ? -3.235  4.557   17.988  1.00 65.62 144 A 1 
ATOM   1066 C CB    . PRO A 1 144 ? -4.525  4.140   15.372  1.00 63.10 144 A 1 
ATOM   1067 C CG    . PRO A 1 144 ? -3.730  3.880   14.106  1.00 63.23 144 A 1 
ATOM   1068 C CD    . PRO A 1 144 ? -2.418  4.623   14.351  1.00 66.85 144 A 1 
ATOM   1069 N N     . SER A 1 145 ? -4.226  6.547   18.066  1.00 58.92 145 A 1 
ATOM   1070 C CA    . SER A 1 145 ? -4.238  6.623   19.513  1.00 57.69 145 A 1 
ATOM   1071 C C     . SER A 1 145 ? -5.664  6.368   19.962  1.00 58.62 145 A 1 
ATOM   1072 O O     . SER A 1 145 ? -6.551  7.177   19.695  1.00 55.25 145 A 1 
ATOM   1073 C CB    . SER A 1 145 ? -3.693  7.983   19.957  1.00 52.33 145 A 1 
ATOM   1074 O OG    . SER A 1 145 ? -3.925  8.201   21.333  1.00 46.47 145 A 1 
ATOM   1075 N N     . LEU A 1 146 ? -5.875  5.273   20.696  1.00 50.53 146 A 1 
ATOM   1076 C CA    . LEU A 1 146 ? -7.165  5.032   21.352  1.00 49.87 146 A 1 
ATOM   1077 C C     . LEU A 1 146 ? -7.561  6.213   22.238  1.00 50.80 146 A 1 
ATOM   1078 O O     . LEU A 1 146 ? -8.735  6.557   22.311  1.00 48.53 146 A 1 
ATOM   1079 C CB    . LEU A 1 146 ? -7.095  3.759   22.209  1.00 46.39 146 A 1 
ATOM   1080 C CG    . LEU A 1 146 ? -7.179  2.438   21.426  1.00 42.72 146 A 1 
ATOM   1081 C CD1   . LEU A 1 146 ? -7.028  1.276   22.406  1.00 41.03 146 A 1 
ATOM   1082 C CD2   . LEU A 1 146 ? -8.530  2.261   20.727  1.00 40.67 146 A 1 
ATOM   1083 N N     . ILE A 1 147 ? -6.567  6.872   22.864  1.00 48.73 147 A 1 
ATOM   1084 C CA    . ILE A 1 147 ? -6.782  8.071   23.662  1.00 47.74 147 A 1 
ATOM   1085 C C     . ILE A 1 147 ? -7.261  9.210   22.762  1.00 48.20 147 A 1 
ATOM   1086 O O     . ILE A 1 147 ? -8.280  9.815   23.072  1.00 45.48 147 A 1 
ATOM   1087 C CB    . ILE A 1 147 ? -5.516  8.440   24.463  1.00 44.34 147 A 1 
ATOM   1088 C CG1   . ILE A 1 147 ? -5.100  7.271   25.392  1.00 40.11 147 A 1 
ATOM   1089 C CG2   . ILE A 1 147 ? -5.762  9.721   25.282  1.00 41.28 147 A 1 
ATOM   1090 C CD1   . ILE A 1 147 ? -3.801  7.506   26.161  1.00 37.21 147 A 1 
ATOM   1091 N N     . ARG A 1 148 ? -6.600  9.494   21.638  1.00 52.79 148 A 1 
ATOM   1092 C CA    . ARG A 1 148 ? -7.038  10.575  20.736  1.00 50.89 148 A 1 
ATOM   1093 C C     . ARG A 1 148 ? -8.385  10.285  20.089  1.00 50.66 148 A 1 
ATOM   1094 O O     . ARG A 1 148 ? -9.241  11.163  20.099  1.00 48.16 148 A 1 
ATOM   1095 C CB    . ARG A 1 148 ? -6.000  10.882  19.643  1.00 48.34 148 A 1 
ATOM   1096 C CG    . ARG A 1 148 ? -4.776  11.617  20.185  1.00 43.84 148 A 1 
ATOM   1097 C CD    . ARG A 1 148 ? -3.845  12.017  19.040  1.00 41.98 148 A 1 
ATOM   1098 N NE    . ARG A 1 148 ? -2.425  11.919  19.428  1.00 39.49 148 A 1 
ATOM   1099 C CZ    . ARG A 1 148 ? -1.408  12.268  18.668  1.00 34.79 148 A 1 
ATOM   1100 N NH1   . ARG A 1 148 ? -1.583  12.860  17.521  1.00 34.92 148 A 1 
ATOM   1101 N NH2   . ARG A 1 148 ? -0.181  12.006  19.032  1.00 33.41 148 A 1 
ATOM   1102 N N     . GLY A 1 149 ? -8.575  9.085   19.585  1.00 51.23 149 A 1 
ATOM   1103 C CA    . GLY A 1 149 ? -9.849  8.688   18.988  1.00 49.57 149 A 1 
ATOM   1104 C C     . GLY A 1 149 ? -10.994 8.710   20.001  1.00 49.50 149 A 1 
ATOM   1105 O O     . GLY A 1 149 ? -12.035 9.311   19.746  1.00 47.75 149 A 1 
ATOM   1106 N N     . GLY A 1 150 ? -10.759 8.141   21.189  1.00 49.96 150 A 1 
ATOM   1107 C CA    . GLY A 1 150 ? -11.718 8.154   22.290  1.00 48.07 150 A 1 
ATOM   1108 C C     . GLY A 1 150 ? -12.006 9.569   22.796  1.00 48.15 150 A 1 
ATOM   1109 O O     . GLY A 1 150 ? -13.165 9.965   22.896  1.00 46.91 150 A 1 
ATOM   1110 N N     . MET A 1 151 ? -10.960 10.372  23.047  1.00 51.62 151 A 1 
ATOM   1111 C CA    . MET A 1 151 ? -11.104 11.756  23.510  1.00 50.97 151 A 1 
ATOM   1112 C C     . MET A 1 151 ? -11.766 12.654  22.458  1.00 52.05 151 A 1 
ATOM   1113 O O     . MET A 1 151 ? -12.573 13.501  22.821  1.00 50.78 151 A 1 
ATOM   1114 C CB    . MET A 1 151 ? -9.740  12.334  23.915  1.00 49.52 151 A 1 
ATOM   1115 C CG    . MET A 1 151 ? -9.190  11.712  25.203  1.00 46.11 151 A 1 
ATOM   1116 S SD    . MET A 1 151 ? -9.789  12.494  26.725  1.00 43.17 151 A 1 
ATOM   1117 C CE    . MET A 1 151 ? -8.624  13.870  26.844  1.00 41.43 151 A 1 
ATOM   1118 N N     . HIS A 1 152 ? -11.476 12.464  21.167  1.00 50.92 152 A 1 
ATOM   1119 C CA    . HIS A 1 152 ? -12.184 13.184  20.106  1.00 50.25 152 A 1 
ATOM   1120 C C     . HIS A 1 152 ? -13.669 12.816  20.077  1.00 50.23 152 A 1 
ATOM   1121 O O     . HIS A 1 152 ? -14.517 13.708  20.005  1.00 50.49 152 A 1 
ATOM   1122 C CB    . HIS A 1 152 ? -11.524 12.927  18.747  1.00 49.30 152 A 1 
ATOM   1123 C CG    . HIS A 1 152 ? -12.252 13.613  17.616  1.00 44.29 152 A 1 
ATOM   1124 N ND1   . HIS A 1 152 ? -12.401 14.974  17.442  1.00 41.95 152 A 1 
ATOM   1125 C CD2   . HIS A 1 152 ? -12.962 13.017  16.593  1.00 41.32 152 A 1 
ATOM   1126 C CE1   . HIS A 1 152 ? -13.174 15.182  16.359  1.00 38.45 152 A 1 
ATOM   1127 N NE2   . HIS A 1 152 ? -13.531 14.017  15.815  1.00 39.35 152 A 1 
ATOM   1128 N N     . ALA A 1 153 ? -13.989 11.531  20.185  1.00 51.95 153 A 1 
ATOM   1129 C CA    . ALA A 1 153 ? -15.375 11.069  20.201  1.00 51.94 153 A 1 
ATOM   1130 C C     . ALA A 1 153 ? -16.150 11.558  21.440  1.00 51.88 153 A 1 
ATOM   1131 O O     . ALA A 1 153 ? -17.333 11.875  21.338  1.00 50.99 153 A 1 
ATOM   1132 C CB    . ALA A 1 153 ? -15.382 9.538   20.103  1.00 49.55 153 A 1 
ATOM   1133 N N     . VAL A 1 154 ? -15.474 11.639  22.608  1.00 54.11 154 A 1 
ATOM   1134 C CA    . VAL A 1 154 ? -16.107 12.040  23.878  1.00 53.91 154 A 1 
ATOM   1135 C C     . VAL A 1 154 ? -16.129 13.562  24.055  1.00 53.98 154 A 1 
ATOM   1136 O O     . VAL A 1 154 ? -17.148 14.115  24.463  1.00 52.17 154 A 1 
ATOM   1137 C CB    . VAL A 1 154 ? -15.417 11.341  25.070  1.00 51.47 154 A 1 
ATOM   1138 C CG1   . VAL A 1 154 ? -15.955 11.809  26.426  1.00 46.00 154 A 1 
ATOM   1139 C CG2   . VAL A 1 154 ? -15.626 9.820   25.009  1.00 50.29 154 A 1 
ATOM   1140 N N     . LEU A 1 155 ? -15.006 14.255  23.774  1.00 51.45 155 A 1 
ATOM   1141 C CA    . LEU A 1 155 ? -14.873 15.696  24.023  1.00 51.89 155 A 1 
ATOM   1142 C C     . LEU A 1 155 ? -15.253 16.566  22.821  1.00 51.70 155 A 1 
ATOM   1143 O O     . LEU A 1 155 ? -15.562 17.739  23.011  1.00 49.60 155 A 1 
ATOM   1144 C CB    . LEU A 1 155 ? -13.445 16.034  24.481  1.00 50.11 155 A 1 
ATOM   1145 C CG    . LEU A 1 155 ? -12.981 15.364  25.787  1.00 46.12 155 A 1 
ATOM   1146 C CD1   . LEU A 1 155 ? -11.540 15.783  26.062  1.00 44.46 155 A 1 
ATOM   1147 C CD2   . LEU A 1 155 ? -13.833 15.784  26.986  1.00 47.01 155 A 1 
ATOM   1148 N N     . GLY A 1 156 ? -15.224 16.021  21.606  1.00 52.24 156 A 1 
ATOM   1149 C CA    . GLY A 1 156 ? -15.534 16.771  20.388  1.00 51.27 156 A 1 
ATOM   1150 C C     . GLY A 1 156 ? -16.867 17.534  20.451  1.00 51.24 156 A 1 
ATOM   1151 O O     . GLY A 1 156 ? -16.881 18.730  20.143  1.00 50.92 156 A 1 
ATOM   1152 N N     . PRO A 1 157 ? -17.959 16.904  20.916  1.00 51.96 157 A 1 
ATOM   1153 C CA    . PRO A 1 157 ? -19.253 17.576  21.065  1.00 51.25 157 A 1 
ATOM   1154 C C     . PRO A 1 157 ? -19.274 18.695  22.118  1.00 52.40 157 A 1 
ATOM   1155 O O     . PRO A 1 157 ? -20.000 19.671  21.959  1.00 50.82 157 A 1 
ATOM   1156 C CB    . PRO A 1 157 ? -20.247 16.465  21.432  1.00 48.37 157 A 1 
ATOM   1157 C CG    . PRO A 1 157 ? -19.591 15.190  20.907  1.00 49.31 157 A 1 
ATOM   1158 C CD    . PRO A 1 157 ? -18.110 15.467  21.110  1.00 54.54 157 A 1 
ATOM   1159 N N     . PHE A 1 158 ? -18.482 18.561  23.201  1.00 52.40 158 A 1 
ATOM   1160 C CA    . PHE A 1 158 ? -18.517 19.470  24.357  1.00 51.61 158 A 1 
ATOM   1161 C C     . PHE A 1 158 ? -17.415 20.534  24.318  1.00 52.21 158 A 1 
ATOM   1162 O O     . PHE A 1 158 ? -17.594 21.646  24.826  1.00 48.13 158 A 1 
ATOM   1163 C CB    . PHE A 1 158 ? -18.425 18.646  25.647  1.00 48.18 158 A 1 
ATOM   1164 C CG    . PHE A 1 158 ? -19.519 17.608  25.788  1.00 45.59 158 A 1 
ATOM   1165 C CD1   . PHE A 1 158 ? -20.828 17.999  26.119  1.00 42.03 158 A 1 
ATOM   1166 C CD2   . PHE A 1 158 ? -19.237 16.243  25.571  1.00 42.84 158 A 1 
ATOM   1167 C CE1   . PHE A 1 158 ? -21.846 17.038  26.234  1.00 36.69 158 A 1 
ATOM   1168 C CE2   . PHE A 1 158 ? -20.254 15.280  25.683  1.00 38.96 158 A 1 
ATOM   1169 C CZ    . PHE A 1 158 ? -21.558 15.679  26.016  1.00 40.75 158 A 1 
ATOM   1170 N N     . TRP A 1 159 ? -16.277 20.225  23.709  1.00 57.17 159 A 1 
ATOM   1171 C CA    . TRP A 1 159 ? -15.140 21.127  23.578  1.00 55.96 159 A 1 
ATOM   1172 C C     . TRP A 1 159 ? -14.582 21.103  22.147  1.00 55.70 159 A 1 
ATOM   1173 O O     . TRP A 1 159 ? -13.554 20.472  21.868  1.00 52.34 159 A 1 
ATOM   1174 C CB    . TRP A 1 159 ? -14.089 20.801  24.650  1.00 52.61 159 A 1 
ATOM   1175 C CG    . TRP A 1 159 ? -12.982 21.812  24.798  1.00 48.26 159 A 1 
ATOM   1176 C CD1   . TRP A 1 159 ? -12.971 23.079  24.307  1.00 43.69 159 A 1 
ATOM   1177 C CD2   . TRP A 1 159 ? -11.718 21.653  25.512  1.00 46.72 159 A 1 
ATOM   1178 N NE1   . TRP A 1 159 ? -11.784 23.715  24.662  1.00 43.01 159 A 1 
ATOM   1179 C CE2   . TRP A 1 159 ? -10.998 22.868  25.403  1.00 47.57 159 A 1 
ATOM   1180 C CE3   . TRP A 1 159 ? -11.128 20.593  26.242  1.00 49.16 159 A 1 
ATOM   1181 C CZ2   . TRP A 1 159 ? -9.725  23.036  25.992  1.00 48.22 159 A 1 
ATOM   1182 C CZ3   . TRP A 1 159 ? -9.868  20.764  26.828  1.00 45.58 159 A 1 
ATOM   1183 C CH2   . TRP A 1 159 ? -9.177  21.973  26.701  1.00 45.32 159 A 1 
ATOM   1184 N N     . PRO A 1 160 ? -15.213 21.834  21.204  1.00 52.64 160 A 1 
ATOM   1185 C CA    . PRO A 1 160 ? -14.885 21.776  19.772  1.00 53.49 160 A 1 
ATOM   1186 C C     . PRO A 1 160 ? -13.464 22.220  19.406  1.00 54.95 160 A 1 
ATOM   1187 O O     . PRO A 1 160 ? -12.979 21.919  18.314  1.00 53.28 160 A 1 
ATOM   1188 C CB    . PRO A 1 160 ? -15.912 22.684  19.084  1.00 50.50 160 A 1 
ATOM   1189 C CG    . PRO A 1 160 ? -17.072 22.758  20.061  1.00 51.08 160 A 1 
ATOM   1190 C CD    . PRO A 1 160 ? -16.403 22.641  21.419  1.00 57.20 160 A 1 
ATOM   1191 N N     . ARG A 1 161 ? -12.800 22.979  20.294  1.00 57.09 161 A 1 
ATOM   1192 C CA    . ARG A 1 161 ? -11.421 23.480  20.142  1.00 57.08 161 A 1 
ATOM   1193 C C     . ARG A 1 161 ? -10.402 22.669  20.951  1.00 56.93 161 A 1 
ATOM   1194 O O     . ARG A 1 161 ? -9.282  23.138  21.139  1.00 52.15 161 A 1 
ATOM   1195 C CB    . ARG A 1 161 ? -11.346 24.982  20.468  1.00 53.91 161 A 1 
ATOM   1196 C CG    . ARG A 1 161 ? -12.154 25.850  19.492  1.00 48.77 161 A 1 
ATOM   1197 C CD    . ARG A 1 161 ? -11.917 27.330  19.815  1.00 44.32 161 A 1 
ATOM   1198 N NE    . ARG A 1 161 ? -12.652 28.220  18.894  1.00 41.35 161 A 1 
ATOM   1199 C CZ    . ARG A 1 161 ? -12.686 29.546  18.959  1.00 34.91 161 A 1 
ATOM   1200 N NH1   . ARG A 1 161 ? -12.054 30.208  19.889  1.00 34.44 161 A 1 
ATOM   1201 N NH2   . ARG A 1 161 ? -13.366 30.228  18.082  1.00 34.29 161 A 1 
ATOM   1202 N N     . ASN A 1 162 ? -10.750 21.486  21.433  1.00 52.91 162 A 1 
ATOM   1203 C CA    . ASN A 1 162 ? -9.796  20.655  22.156  1.00 52.02 162 A 1 
ATOM   1204 C C     . ASN A 1 162 ? -8.617  20.241  21.247  1.00 54.38 162 A 1 
ATOM   1205 O O     . ASN A 1 162 ? -8.792  20.099  20.028  1.00 52.40 162 A 1 
ATOM   1206 C CB    . ASN A 1 162 ? -10.509 19.467  22.827  1.00 49.06 162 A 1 
ATOM   1207 C CG    . ASN A 1 162 ? -10.913 18.384  21.852  1.00 44.88 162 A 1 
ATOM   1208 O OD1   . ASN A 1 162 ? -10.088 17.709  21.261  1.00 42.65 162 A 1 
ATOM   1209 N ND2   . ASN A 1 162 ? -12.195 18.185  21.655  1.00 44.02 162 A 1 
ATOM   1210 N N     . PRO A 1 163 ? -7.410  20.016  21.826  1.00 47.19 163 A 1 
ATOM   1211 C CA    . PRO A 1 163 ? -6.210  19.678  21.053  1.00 47.84 163 A 1 
ATOM   1212 C C     . PRO A 1 163 ? -6.369  18.440  20.163  1.00 49.54 163 A 1 
ATOM   1213 O O     . PRO A 1 163 ? -5.775  18.358  19.089  1.00 47.60 163 A 1 
ATOM   1214 C CB    . PRO A 1 163 ? -5.110  19.453  22.101  1.00 45.37 163 A 1 
ATOM   1215 C CG    . PRO A 1 163 ? -5.564  20.278  23.302  1.00 44.59 163 A 1 
ATOM   1216 C CD    . PRO A 1 163 ? -7.084  20.167  23.239  1.00 50.28 163 A 1 
ATOM   1217 N N     . TRP A 1 164 ? -7.194  17.486  20.571  1.00 51.62 164 A 1 
ATOM   1218 C CA    . TRP A 1 164 ? -7.433  16.233  19.848  1.00 49.84 164 A 1 
ATOM   1219 C C     . TRP A 1 164 ? -8.294  16.455  18.606  1.00 50.95 164 A 1 
ATOM   1220 O O     . TRP A 1 164 ? -7.980  15.954  17.528  1.00 48.73 164 A 1 
ATOM   1221 C CB    . TRP A 1 164 ? -8.094  15.229  20.801  1.00 47.35 164 A 1 
ATOM   1222 C CG    . TRP A 1 164 ? -7.487  15.192  22.173  1.00 44.68 164 A 1 
ATOM   1223 C CD1   . TRP A 1 164 ? -8.052  15.670  23.301  1.00 40.13 164 A 1 
ATOM   1224 C CD2   . TRP A 1 164 ? -6.167  14.699  22.559  1.00 43.18 164 A 1 
ATOM   1225 N NE1   . TRP A 1 164 ? -7.180  15.493  24.375  1.00 38.00 164 A 1 
ATOM   1226 C CE2   . TRP A 1 164 ? -6.015  14.898  23.956  1.00 41.25 164 A 1 
ATOM   1227 C CE3   . TRP A 1 164 ? -5.103  14.095  21.860  1.00 42.80 164 A 1 
ATOM   1228 C CZ2   . TRP A 1 164 ? -4.849  14.503  24.648  1.00 41.90 164 A 1 
ATOM   1229 C CZ3   . TRP A 1 164 ? -3.937  13.707  22.548  1.00 38.17 164 A 1 
ATOM   1230 C CH2   . TRP A 1 164 ? -3.812  13.906  23.924  1.00 39.20 164 A 1 
ATOM   1231 N N     . THR A 1 165 ? -9.341  17.280  18.734  1.00 49.24 165 A 1 
ATOM   1232 C CA    . THR A 1 165 ? -10.172 17.695  17.598  1.00 49.44 165 A 1 
ATOM   1233 C C     . THR A 1 165 ? -9.396  18.607  16.650  1.00 49.77 165 A 1 
ATOM   1234 O O     . THR A 1 165 ? -9.544  18.494  15.432  1.00 48.49 165 A 1 
ATOM   1235 C CB    . THR A 1 165 ? -11.449 18.392  18.082  1.00 46.96 165 A 1 
ATOM   1236 O OG1   . THR A 1 165 ? -12.183 17.511  18.898  1.00 43.24 165 A 1 
ATOM   1237 C CG2   . THR A 1 165 ? -12.377 18.797  16.940  1.00 44.10 165 A 1 
ATOM   1238 N N     . THR A 1 166 ? -8.516  19.476  17.183  1.00 48.64 166 A 1 
ATOM   1239 C CA    . THR A 1 166 ? -7.624  20.315  16.374  1.00 49.33 166 A 1 
ATOM   1240 C C     . THR A 1 166 ? -6.636  19.462  15.584  1.00 49.38 166 A 1 
ATOM   1241 O O     . THR A 1 166 ? -6.512  19.662  14.379  1.00 48.45 166 A 1 
ATOM   1242 C CB    . THR A 1 166 ? -6.888  21.347  17.237  1.00 47.35 166 A 1 
ATOM   1243 O OG1   . THR A 1 166 ? -7.825  22.096  17.977  1.00 42.38 166 A 1 
ATOM   1244 C CG2   . THR A 1 166 ? -6.099  22.347  16.396  1.00 42.78 166 A 1 
ATOM   1245 N N     . ALA A 1 167 ? -6.005  18.467  16.206  1.00 53.07 167 A 1 
ATOM   1246 C CA    . ALA A 1 167 ? -5.133  17.515  15.514  1.00 52.24 167 A 1 
ATOM   1247 C C     . ALA A 1 167 ? -5.886  16.730  14.424  1.00 51.66 167 A 1 
ATOM   1248 O O     . ALA A 1 167 ? -5.384  16.582  13.311  1.00 49.26 167 A 1 
ATOM   1249 C CB    . ALA A 1 167 ? -4.507  16.574  16.549  1.00 49.82 167 A 1 
ATOM   1250 N N     . TYR A 1 168 ? -7.121  16.303  14.702  1.00 51.01 168 A 1 
ATOM   1251 C CA    . TYR A 1 168 ? -7.973  15.641  13.712  1.00 50.03 168 A 1 
ATOM   1252 C C     . TYR A 1 168 ? -8.363  16.576  12.553  1.00 50.22 168 A 1 
ATOM   1253 O O     . TYR A 1 168 ? -8.395  16.166  11.391  1.00 48.18 168 A 1 
ATOM   1254 C CB    . TYR A 1 168 ? -9.219  15.099  14.419  1.00 46.67 168 A 1 
ATOM   1255 C CG    . TYR A 1 168 ? -10.079 14.228  13.527  1.00 42.45 168 A 1 
ATOM   1256 C CD1   . TYR A 1 168 ? -11.180 14.773  12.832  1.00 40.51 168 A 1 
ATOM   1257 C CD2   . TYR A 1 168 ? -9.766  12.861  13.372  1.00 40.32 168 A 1 
ATOM   1258 C CE1   . TYR A 1 168 ? -11.960 13.964  11.992  1.00 36.56 168 A 1 
ATOM   1259 C CE2   . TYR A 1 168 ? -10.540 12.045  12.535  1.00 38.02 168 A 1 
ATOM   1260 C CZ    . TYR A 1 168 ? -11.638 12.600  11.843  1.00 38.34 168 A 1 
ATOM   1261 O OH    . TYR A 1 168 ? -12.396 11.802  11.022  1.00 35.59 168 A 1 
ATOM   1262 N N     . ARG A 1 169 ? -8.621  17.867  12.840  1.00 49.60 169 A 1 
ATOM   1263 C CA    . ARG A 1 169 ? -8.885  18.875  11.802  1.00 49.49 169 A 1 
ATOM   1264 C C     . ARG A 1 169 ? -7.632  19.244  11.015  1.00 50.50 169 A 1 
ATOM   1265 O O     . ARG A 1 169 ? -7.764  19.571  9.842   1.00 48.62 169 A 1 
ATOM   1266 C CB    . ARG A 1 169 ? -9.511  20.133  12.411  1.00 46.09 169 A 1 
ATOM   1267 C CG    . ARG A 1 169 ? -10.981 19.928  12.789  1.00 40.85 169 A 1 
ATOM   1268 C CD    . ARG A 1 169 ? -11.512 21.219  13.414  1.00 39.04 169 A 1 
ATOM   1269 N NE    . ARG A 1 169 ? -12.911 21.082  13.854  1.00 35.54 169 A 1 
ATOM   1270 C CZ    . ARG A 1 169 ? -13.648 22.038  14.398  1.00 31.72 169 A 1 
ATOM   1271 N NH1   . ARG A 1 169 ? -13.191 23.251  14.562  1.00 31.11 169 A 1 
ATOM   1272 N NH2   . ARG A 1 169 ? -14.860 21.783  14.797  1.00 29.25 169 A 1 
ATOM   1273 N N     . GLN A 1 170 ? -6.440  19.175  11.617  1.00 51.74 170 A 1 
ATOM   1274 C CA    . GLN A 1 170 ? -5.179  19.371  10.899  1.00 51.44 170 A 1 
ATOM   1275 C C     . GLN A 1 170 ? -4.958  18.312  9.814   1.00 52.52 170 A 1 
ATOM   1276 O O     . GLN A 1 170 ? -4.304  18.618  8.827   1.00 49.80 170 A 1 
ATOM   1277 C CB    . GLN A 1 170 ? -3.994  19.386  11.863  1.00 47.72 170 A 1 
ATOM   1278 C CG    . GLN A 1 170 ? -3.828  20.739  12.568  1.00 43.01 170 A 1 
ATOM   1279 C CD    . GLN A 1 170 ? -2.640  20.745  13.537  1.00 40.16 170 A 1 
ATOM   1280 O OE1   . GLN A 1 170 ? -2.054  19.727  13.870  1.00 38.19 170 A 1 
ATOM   1281 N NE2   . GLN A 1 170 ? -2.244  21.897  14.023  1.00 36.01 170 A 1 
ATOM   1282 N N     . GLU A 1 171 ? -5.556  17.132  9.928   1.00 54.26 171 A 1 
ATOM   1283 C CA    . GLU A 1 171 ? -5.583  16.161  8.823   1.00 53.46 171 A 1 
ATOM   1284 C C     . GLU A 1 171 ? -6.380  16.662  7.601   1.00 54.54 171 A 1 
ATOM   1285 O O     . GLU A 1 171 ? -6.224  16.120  6.510   1.00 51.53 171 A 1 
ATOM   1286 C CB    . GLU A 1 171 ? -6.173  14.816  9.285   1.00 49.86 171 A 1 
ATOM   1287 C CG    . GLU A 1 171 ? -5.328  14.088  10.342  1.00 45.36 171 A 1 
ATOM   1288 C CD    . GLU A 1 171 ? -5.890  12.702  10.724  1.00 42.90 171 A 1 
ATOM   1289 O OE1   . GLU A 1 171 ? -5.118  11.898  11.299  1.00 39.75 171 A 1 
ATOM   1290 O OE2   . GLU A 1 171 ? -7.083  12.429  10.458  1.00 39.56 171 A 1 
ATOM   1291 N N     . ARG A 1 172 ? -7.229  17.682  7.765   1.00 56.28 172 A 1 
ATOM   1292 C CA    . ARG A 1 172 ? -7.985  18.346  6.693   1.00 55.59 172 A 1 
ATOM   1293 C C     . ARG A 1 172 ? -7.339  19.641  6.208   1.00 57.15 172 A 1 
ATOM   1294 O O     . ARG A 1 172 ? -7.938  20.305  5.365   1.00 54.06 172 A 1 
ATOM   1295 C CB    . ARG A 1 172 ? -9.425  18.643  7.139   1.00 50.62 172 A 1 
ATOM   1296 C CG    . ARG A 1 172 ? -10.279 17.395  7.351   1.00 44.16 172 A 1 
ATOM   1297 C CD    . ARG A 1 172 ? -11.716 17.859  7.613   1.00 41.42 172 A 1 
ATOM   1298 N NE    . ARG A 1 172 ? -12.647 16.721  7.688   1.00 37.01 172 A 1 
ATOM   1299 C CZ    . ARG A 1 172 ? -13.970 16.805  7.722   1.00 32.61 172 A 1 
ATOM   1300 N NH1   . ARG A 1 172 ? -14.585 17.956  7.744   1.00 30.53 172 A 1 
ATOM   1301 N NH2   . ARG A 1 172 ? -14.695 15.723  7.724   1.00 29.03 172 A 1 
ATOM   1302 N N     . LEU A 1 173 ? -6.205  20.059  6.780   1.00 57.56 173 A 1 
ATOM   1303 C CA    . LEU A 1 173 ? -5.484  21.225  6.289   1.00 57.57 173 A 1 
ATOM   1304 C C     . LEU A 1 173 ? -4.909  20.928  4.912   1.00 59.96 173 A 1 
ATOM   1305 O O     . LEU A 1 173 ? -4.795  19.769  4.511   1.00 55.86 173 A 1 
ATOM   1306 C CB    . LEU A 1 173 ? -4.388  21.651  7.280   1.00 52.33 173 A 1 
ATOM   1307 C CG    . LEU A 1 173 ? -4.932  22.306  8.561   1.00 47.16 173 A 1 
ATOM   1308 C CD1   . LEU A 1 173 ? -3.790  22.528  9.549   1.00 43.42 173 A 1 
ATOM   1309 C CD2   . LEU A 1 173 ? -5.575  23.670  8.289   1.00 41.98 173 A 1 
ATOM   1310 N N     . GLU A 1 174 ? -4.532  22.011  4.210   1.00 66.53 174 A 1 
ATOM   1311 C CA    . GLU A 1 174 ? -3.827  21.896  2.944   1.00 67.95 174 A 1 
ATOM   1312 C C     . GLU A 1 174 ? -2.679  20.890  3.063   1.00 71.31 174 A 1 
ATOM   1313 O O     . GLU A 1 174 ? -1.951  20.876  4.067   1.00 66.87 174 A 1 
ATOM   1314 C CB    . GLU A 1 174 ? -3.292  23.254  2.490   1.00 60.84 174 A 1 
ATOM   1315 C CG    . GLU A 1 174 ? -4.424  24.171  2.005   1.00 51.36 174 A 1 
ATOM   1316 C CD    . GLU A 1 174 ? -3.920  25.488  1.406   1.00 44.56 174 A 1 
ATOM   1317 O OE1   . GLU A 1 174 ? -4.753  26.172  0.774   1.00 37.25 174 A 1 
ATOM   1318 O OE2   . GLU A 1 174 ? -2.728  25.813  1.603   1.00 40.29 174 A 1 
ATOM   1319 N N     . PRO A 1 175 ? -2.530  20.020  2.061   1.00 75.95 175 A 1 
ATOM   1320 C CA    . PRO A 1 175 ? -1.483  19.028  2.070   1.00 78.19 175 A 1 
ATOM   1321 C C     . PRO A 1 175 ? -0.130  19.740  2.124   1.00 82.21 175 A 1 
ATOM   1322 O O     . PRO A 1 175 ? 0.230   20.499  1.230   1.00 80.72 175 A 1 
ATOM   1323 C CB    . PRO A 1 175 ? -1.708  18.190  0.811   1.00 72.40 175 A 1 
ATOM   1324 C CG    . PRO A 1 175 ? -2.496  19.102  -0.126  1.00 68.12 175 A 1 
ATOM   1325 C CD    . PRO A 1 175 ? -3.307  19.957  0.831   1.00 70.35 175 A 1 
ATOM   1326 N N     . SER A 1 176 ? 0.619   19.513  3.206   1.00 88.79 176 A 1 
ATOM   1327 C CA    . SER A 1 176 ? 1.949   20.068  3.418   1.00 90.44 176 A 1 
ATOM   1328 C C     . SER A 1 176 ? 2.950   18.944  3.643   1.00 92.45 176 A 1 
ATOM   1329 O O     . SER A 1 176 ? 2.619   17.916  4.248   1.00 91.77 176 A 1 
ATOM   1330 C CB    . SER A 1 176 ? 1.945   21.074  4.578   1.00 86.59 176 A 1 
ATOM   1331 O OG    . SER A 1 176 ? 1.487   20.485  5.784   1.00 78.14 176 A 1 
ATOM   1332 N N     . GLU A 1 177 ? 4.171   19.139  3.170   1.00 94.22 177 A 1 
ATOM   1333 C CA    . GLU A 1 177 ? 5.269   18.215  3.433   1.00 95.07 177 A 1 
ATOM   1334 C C     . GLU A 1 177 ? 5.593   18.219  4.930   1.00 94.75 177 A 1 
ATOM   1335 O O     . GLU A 1 177 ? 5.922   19.252  5.513   1.00 93.59 177 A 1 
ATOM   1336 C CB    . GLU A 1 177 ? 6.486   18.583  2.582   1.00 95.46 177 A 1 
ATOM   1337 C CG    . GLU A 1 177 ? 7.609   17.547  2.725   1.00 95.44 177 A 1 
ATOM   1338 C CD    . GLU A 1 177 ? 8.767   17.851  1.771   1.00 95.98 177 A 1 
ATOM   1339 O OE1   . GLU A 1 177 ? 9.892   18.125  2.232   1.00 93.50 177 A 1 
ATOM   1340 O OE2   . GLU A 1 177 ? 8.552   17.838  0.543   1.00 95.07 177 A 1 
ATOM   1341 N N     . ARG A 1 178 ? 5.456   17.062  5.575   1.00 93.78 178 A 1 
ATOM   1342 C CA    . ARG A 1 178 ? 5.629   16.949  7.029   1.00 93.22 178 A 1 
ATOM   1343 C C     . ARG A 1 178 ? 5.841   15.504  7.477   1.00 94.29 178 A 1 
ATOM   1344 O O     . ARG A 1 178 ? 5.325   14.581  6.837   1.00 94.26 178 A 1 
ATOM   1345 C CB    . ARG A 1 178 ? 4.416   17.571  7.748   1.00 90.52 178 A 1 
ATOM   1346 C CG    . ARG A 1 178 ? 3.084   16.888  7.403   1.00 86.49 178 A 1 
ATOM   1347 C CD    . ARG A 1 178 ? 1.912   17.613  8.070   1.00 84.08 178 A 1 
ATOM   1348 N NE    . ARG A 1 178 ? 0.634   16.994  7.691   1.00 77.18 178 A 1 
ATOM   1349 C CZ    . ARG A 1 178 ? -0.471  16.959  8.413   1.00 70.93 178 A 1 
ATOM   1350 N NH1   . ARG A 1 178 ? -0.533  17.506  9.596   1.00 63.36 178 A 1 
ATOM   1351 N NH2   . ARG A 1 178 ? -1.531  16.367  7.942   1.00 65.21 178 A 1 
ATOM   1352 N N     . PRO A 1 179 ? 6.493   15.313  8.639   1.00 93.80 179 A 1 
ATOM   1353 C CA    . PRO A 1 179 ? 6.463   14.029  9.326   1.00 93.79 179 A 1 
ATOM   1354 C C     . PRO A 1 179 ? 5.039   13.662  9.760   1.00 93.26 179 A 1 
ATOM   1355 O O     . PRO A 1 179 ? 4.271   14.494  10.250  1.00 91.82 179 A 1 
ATOM   1356 C CB    . PRO A 1 179 ? 7.411   14.165  10.521  1.00 93.26 179 A 1 
ATOM   1357 C CG    . PRO A 1 179 ? 8.294   15.354  10.158  1.00 91.89 179 A 1 
ATOM   1358 C CD    . PRO A 1 179 ? 7.348   16.243  9.357   1.00 94.35 179 A 1 
ATOM   1359 N N     . VAL A 1 180 ? 4.699   12.384  9.607   1.00 93.31 180 A 1 
ATOM   1360 C CA    . VAL A 1 180 ? 3.416   11.789  10.002  1.00 93.32 180 A 1 
ATOM   1361 C C     . VAL A 1 180 ? 3.654   10.504  10.800  1.00 93.87 180 A 1 
ATOM   1362 O O     . VAL A 1 180 ? 4.790   10.050  10.939  1.00 93.77 180 A 1 
ATOM   1363 C CB    . VAL A 1 180 ? 2.505   11.555  8.778   1.00 92.75 180 A 1 
ATOM   1364 C CG1   . VAL A 1 180 ? 2.118   12.878  8.110   1.00 90.71 180 A 1 
ATOM   1365 C CG2   . VAL A 1 180 ? 3.145   10.629  7.740   1.00 90.80 180 A 1 
ATOM   1366 N N     . GLY A 1 181 ? 2.607   9.926   11.369  1.00 90.81 181 A 1 
ATOM   1367 C CA    . GLY A 1 181 ? 2.737   8.697   12.160  1.00 90.38 181 A 1 
ATOM   1368 C C     . GLY A 1 181 ? 2.957   7.450   11.309  1.00 91.50 181 A 1 
ATOM   1369 O O     . GLY A 1 181 ? 3.714   6.564   11.702  1.00 90.04 181 A 1 
ATOM   1370 N N     . TRP A 1 182 ? 2.303   7.383   10.163  1.00 92.10 182 A 1 
ATOM   1371 C CA    . TRP A 1 182 ? 2.427   6.295   9.200   1.00 92.08 182 A 1 
ATOM   1372 C C     . TRP A 1 182 ? 1.979   6.742   7.807   1.00 92.60 182 A 1 
ATOM   1373 O O     . TRP A 1 182 ? 1.253   7.729   7.658   1.00 91.68 182 A 1 
ATOM   1374 C CB    . TRP A 1 182 ? 1.612   5.084   9.678   1.00 89.90 182 A 1 
ATOM   1375 C CG    . TRP A 1 182 ? 0.121   5.275   9.678   1.00 88.94 182 A 1 
ATOM   1376 C CD1   . TRP A 1 182 ? -0.597  5.861   10.662  1.00 84.59 182 A 1 
ATOM   1377 C CD2   . TRP A 1 182 ? -0.845  4.890   8.645   1.00 87.13 182 A 1 
ATOM   1378 N NE1   . TRP A 1 182 ? -1.946  5.866   10.313  1.00 82.71 182 A 1 
ATOM   1379 C CE2   . TRP A 1 182 ? -2.139  5.272   9.086   1.00 85.33 182 A 1 
ATOM   1380 C CE3   . TRP A 1 182 ? -0.737  4.251   7.393   1.00 82.41 182 A 1 
ATOM   1381 C CZ2   . TRP A 1 182 ? -3.302  5.021   8.318   1.00 81.97 182 A 1 
ATOM   1382 C CZ3   . TRP A 1 182 ? -1.891  4.003   6.626   1.00 81.10 182 A 1 
ATOM   1383 C CH2   . TRP A 1 182 ? -3.156  4.382   7.085   1.00 81.34 182 A 1 
ATOM   1384 N N     . LEU A 1 183 ? 2.414   6.001   6.806   1.00 94.89 183 A 1 
ATOM   1385 C CA    . LEU A 1 183 ? 2.103   6.211   5.394   1.00 95.36 183 A 1 
ATOM   1386 C C     . LEU A 1 183 ? 1.439   4.950   4.836   1.00 95.24 183 A 1 
ATOM   1387 O O     . LEU A 1 183 ? 1.748   3.840   5.272   1.00 94.82 183 A 1 
ATOM   1388 C CB    . LEU A 1 183 ? 3.407   6.511   4.646   1.00 95.68 183 A 1 
ATOM   1389 C CG    . LEU A 1 183 ? 4.107   7.815   5.067   1.00 95.49 183 A 1 
ATOM   1390 C CD1   . LEU A 1 183 ? 5.542   7.823   4.557   1.00 95.32 183 A 1 
ATOM   1391 C CD2   . LEU A 1 183 ? 3.374   9.043   4.512   1.00 95.07 183 A 1 
ATOM   1392 N N     . SER A 1 184 ? 0.554   5.113   3.860   1.00 94.38 184 A 1 
ATOM   1393 C CA    . SER A 1 184 ? -0.088  3.975   3.190   1.00 94.25 184 A 1 
ATOM   1394 C C     . SER A 1 184 ? 0.948   3.112   2.468   1.00 95.08 184 A 1 
ATOM   1395 O O     . SER A 1 184 ? 1.681   3.612   1.617   1.00 94.98 184 A 1 
ATOM   1396 C CB    . SER A 1 184 ? -1.128  4.478   2.187   1.00 92.88 184 A 1 
ATOM   1397 O OG    . SER A 1 184 ? -1.779  3.393   1.550   1.00 89.12 184 A 1 
ATOM   1398 N N     . GLY A 1 185 ? 0.945   1.819   2.738   1.00 94.97 185 A 1 
ATOM   1399 C CA    . GLY A 1 185 ? 1.802   0.837   2.064   1.00 95.23 185 A 1 
ATOM   1400 C C     . GLY A 1 185 ? 1.530   0.674   0.565   1.00 95.84 185 A 1 
ATOM   1401 O O     . GLY A 1 185 ? 2.286   -0.008  -0.121  1.00 95.19 185 A 1 
ATOM   1402 N N     . SER A 1 186 ? 0.499   1.318   0.029   1.00 96.03 186 A 1 
ATOM   1403 C CA    . SER A 1 186 ? 0.187   1.276   -1.406  1.00 95.93 186 A 1 
ATOM   1404 C C     . SER A 1 186 ? 1.201   2.011   -2.289  1.00 96.66 186 A 1 
ATOM   1405 O O     . SER A 1 186 ? 1.279   1.712   -3.475  1.00 96.01 186 A 1 
ATOM   1406 C CB    . SER A 1 186 ? -1.219  1.830   -1.674  1.00 94.54 186 A 1 
ATOM   1407 O OG    . SER A 1 186 ? -1.323  3.203   -1.356  1.00 89.22 186 A 1 
ATOM   1408 N N     . CYS A 1 187 ? 1.965   2.962   -1.736  1.00 96.94 187 A 1 
ATOM   1409 C CA    . CYS A 1 187 ? 3.033   3.662   -2.444  1.00 97.19 187 A 1 
ATOM   1410 C C     . CYS A 1 187 ? 3.997   4.313   -1.445  1.00 97.31 187 A 1 
ATOM   1411 O O     . CYS A 1 187 ? 3.615   5.236   -0.722  1.00 96.58 187 A 1 
ATOM   1412 C CB    . CYS A 1 187 ? 2.410   4.703   -3.385  1.00 96.88 187 A 1 
ATOM   1413 S SG    . CYS A 1 187 ? 3.708   5.400   -4.447  1.00 95.96 187 A 1 
ATOM   1414 N N     . LEU A 1 188 ? 5.246   3.839   -1.424  1.00 98.07 188 A 1 
ATOM   1415 C CA    . LEU A 1 188 ? 6.292   4.307   -0.520  1.00 98.12 188 A 1 
ATOM   1416 C C     . LEU A 1 188 ? 7.637   4.399   -1.248  1.00 98.40 188 A 1 
ATOM   1417 O O     . LEU A 1 188 ? 8.002   3.494   -1.994  1.00 97.95 188 A 1 
ATOM   1418 C CB    . LEU A 1 188 ? 6.423   3.332   0.670   1.00 96.94 188 A 1 
ATOM   1419 C CG    . LEU A 1 188 ? 5.212   3.253   1.622   1.00 93.49 188 A 1 
ATOM   1420 C CD1   . LEU A 1 188 ? 5.417   2.119   2.629   1.00 91.67 188 A 1 
ATOM   1421 C CD2   . LEU A 1 188 ? 5.035   4.554   2.406   1.00 91.82 188 A 1 
ATOM   1422 N N     . LEU A 1 189 ? 8.419   5.438   -0.942  1.00 98.59 189 A 1 
ATOM   1423 C CA    . LEU A 1 189 ? 9.874   5.409   -1.066  1.00 98.65 189 A 1 
ATOM   1424 C C     . LEU A 1 189 ? 10.441  5.016   0.304   1.00 98.70 189 A 1 
ATOM   1425 O O     . LEU A 1 189 ? 10.173  5.691   1.297   1.00 98.53 189 A 1 
ATOM   1426 C CB    . LEU A 1 189 ? 10.379  6.779   -1.553  1.00 98.50 189 A 1 
ATOM   1427 C CG    . LEU A 1 189 ? 11.916  6.900   -1.631  1.00 98.15 189 A 1 
ATOM   1428 C CD1   . LEU A 1 189 ? 12.520  5.986   -2.695  1.00 97.79 189 A 1 
ATOM   1429 C CD2   . LEU A 1 189 ? 12.300  8.344   -1.961  1.00 97.71 189 A 1 
ATOM   1430 N N     . VAL A 1 190 ? 11.191  3.925   0.369   1.00 98.56 190 A 1 
ATOM   1431 C CA    . VAL A 1 190 ? 11.698  3.349   1.619   1.00 98.53 190 A 1 
ATOM   1432 C C     . VAL A 1 190 ? 13.221  3.378   1.632   1.00 98.40 190 A 1 
ATOM   1433 O O     . VAL A 1 190 ? 13.865  2.959   0.671   1.00 97.93 190 A 1 
ATOM   1434 C CB    . VAL A 1 190 ? 11.162  1.918   1.829   1.00 98.20 190 A 1 
ATOM   1435 C CG1   . VAL A 1 190 ? 11.658  1.307   3.141   1.00 94.88 190 A 1 
ATOM   1436 C CG2   . VAL A 1 190 ? 9.628   1.889   1.865   1.00 95.06 190 A 1 
ATOM   1437 N N     . ARG A 1 191 ? 13.812  3.838   2.749   1.00 98.42 191 A 1 
ATOM   1438 C CA    . ARG A 1 191 ? 15.236  3.706   3.038   1.00 98.33 191 A 1 
ATOM   1439 C C     . ARG A 1 191 ? 15.532  2.257   3.434   1.00 98.23 191 A 1 
ATOM   1440 O O     . ARG A 1 191 ? 15.051  1.781   4.463   1.00 97.83 191 A 1 
ATOM   1441 C CB    . ARG A 1 191 ? 15.634  4.710   4.131   1.00 98.01 191 A 1 
ATOM   1442 C CG    . ARG A 1 191 ? 17.150  4.709   4.371   1.00 97.17 191 A 1 
ATOM   1443 C CD    . ARG A 1 191 ? 17.547  5.625   5.545   1.00 96.02 191 A 1 
ATOM   1444 N NE    . ARG A 1 191 ? 17.239  7.039   5.299   1.00 93.82 191 A 1 
ATOM   1445 C CZ    . ARG A 1 191 ? 17.939  7.892   4.558   1.00 93.40 191 A 1 
ATOM   1446 N NH1   . ARG A 1 191 ? 19.046  7.548   3.964   1.00 87.93 191 A 1 
ATOM   1447 N NH2   . ARG A 1 191 ? 17.524  9.116   4.413   1.00 88.93 191 A 1 
ATOM   1448 N N     . ARG A 1 192 ? 16.338  1.571   2.639   1.00 97.59 192 A 1 
ATOM   1449 C CA    . ARG A 1 192 ? 16.632  0.141   2.818   1.00 97.30 192 A 1 
ATOM   1450 C C     . ARG A 1 192 ? 17.307  -0.150  4.159   1.00 97.36 192 A 1 
ATOM   1451 O O     . ARG A 1 192 ? 16.919  -1.112  4.821   1.00 96.94 192 A 1 
ATOM   1452 C CB    . ARG A 1 192 ? 17.504  -0.376  1.665   1.00 96.18 192 A 1 
ATOM   1453 C CG    . ARG A 1 192 ? 16.759  -0.417  0.318   1.00 91.34 192 A 1 
ATOM   1454 C CD    . ARG A 1 192 ? 17.697  -0.780  -0.842  1.00 89.01 192 A 1 
ATOM   1455 N NE    . ARG A 1 192 ? 18.336  -2.091  -0.667  1.00 83.76 192 A 1 
ATOM   1456 C CZ    . ARG A 1 192 ? 19.394  -2.549  -1.327  1.00 80.35 192 A 1 
ATOM   1457 N NH1   . ARG A 1 192 ? 19.966  -1.864  -2.276  1.00 73.79 192 A 1 
ATOM   1458 N NH2   . ARG A 1 192 ? 19.894  -3.719  -1.040  1.00 71.48 192 A 1 
ATOM   1459 N N     . SER A 1 193 ? 18.246  0.692   4.590   1.00 97.04 193 A 1 
ATOM   1460 C CA    . SER A 1 193 ? 18.897  0.545   5.898   1.00 96.87 193 A 1 
ATOM   1461 C C     . SER A 1 193 ? 17.903  0.676   7.060   1.00 97.47 193 A 1 
ATOM   1462 O O     . SER A 1 193 ? 17.898  -0.162  7.962   1.00 97.18 193 A 1 
ATOM   1463 C CB    . SER A 1 193 ? 20.027  1.570   6.048   1.00 95.93 193 A 1 
ATOM   1464 O OG    . SER A 1 193 ? 19.522  2.884   5.961   1.00 92.21 193 A 1 
ATOM   1465 N N     . ALA A 1 194 ? 16.992  1.656   7.012   1.00 97.70 194 A 1 
ATOM   1466 C CA    . ALA A 1 194 ? 15.945  1.823   8.018   1.00 98.14 194 A 1 
ATOM   1467 C C     . ALA A 1 194 ? 14.964  0.644   8.028   1.00 98.32 194 A 1 
ATOM   1468 O O     . ALA A 1 194 ? 14.597  0.138   9.091   1.00 98.07 194 A 1 
ATOM   1469 C CB    . ALA A 1 194 ? 15.207  3.141   7.746   1.00 98.14 194 A 1 
ATOM   1470 N N     . PHE A 1 195 ? 14.572  0.178   6.838   1.00 98.35 195 A 1 
ATOM   1471 C CA    . PHE A 1 195 ? 13.691  -0.976  6.681   1.00 98.39 195 A 1 
ATOM   1472 C C     . PHE A 1 195 ? 14.323  -2.254  7.249   1.00 98.33 195 A 1 
ATOM   1473 O O     . PHE A 1 195 ? 13.685  -2.960  8.027   1.00 98.00 195 A 1 
ATOM   1474 C CB    . PHE A 1 195 ? 13.350  -1.131  5.198   1.00 98.33 195 A 1 
ATOM   1475 C CG    . PHE A 1 195 ? 12.258  -2.143  4.918   1.00 98.43 195 A 1 
ATOM   1476 C CD1   . PHE A 1 195 ? 12.576  -3.428  4.444   1.00 98.06 195 A 1 
ATOM   1477 C CD2   . PHE A 1 195 ? 10.910  -1.779  5.087   1.00 98.10 195 A 1 
ATOM   1478 C CE1   . PHE A 1 195 ? 11.551  -4.337  4.128   1.00 97.77 195 A 1 
ATOM   1479 C CE2   . PHE A 1 195 ? 9.883   -2.685  4.768   1.00 97.73 195 A 1 
ATOM   1480 C CZ    . PHE A 1 195 ? 10.204  -3.961  4.282   1.00 97.95 195 A 1 
ATOM   1481 N N     . GLY A 1 196 ? 15.592  -2.498  6.939   1.00 97.46 196 A 1 
ATOM   1482 C CA    . GLY A 1 196 ? 16.358  -3.616  7.485   1.00 97.19 196 A 1 
ATOM   1483 C C     . GLY A 1 196 ? 16.525  -3.530  9.006   1.00 97.53 196 A 1 
ATOM   1484 O O     . GLY A 1 196 ? 16.295  -4.518  9.702   1.00 96.93 196 A 1 
ATOM   1485 N N     . GLN A 1 197 ? 16.830  -2.343  9.536   1.00 98.01 197 A 1 
ATOM   1486 C CA    . GLN A 1 197 ? 17.001  -2.121  10.978  1.00 97.96 197 A 1 
ATOM   1487 C C     . GLN A 1 197 ? 15.753  -2.504  11.790  1.00 97.98 197 A 1 
ATOM   1488 O O     . GLN A 1 197 ? 15.873  -3.063  12.883  1.00 97.23 197 A 1 
ATOM   1489 C CB    . GLN A 1 197 ? 17.362  -0.644  11.221  1.00 97.30 197 A 1 
ATOM   1490 C CG    . GLN A 1 197 ? 17.643  -0.341  12.703  1.00 92.05 197 A 1 
ATOM   1491 C CD    . GLN A 1 197 ? 17.813  1.148   13.008  1.00 90.06 197 A 1 
ATOM   1492 O OE1   . GLN A 1 197 ? 17.741  2.015   12.158  1.00 84.86 197 A 1 
ATOM   1493 N NE2   . GLN A 1 197 ? 18.015  1.496   14.258  1.00 80.43 197 A 1 
ATOM   1494 N N     . VAL A 1 198 ? 14.561  -2.209  11.268  1.00 98.33 198 A 1 
ATOM   1495 C CA    . VAL A 1 198 ? 13.302  -2.541  11.960  1.00 98.23 198 A 1 
ATOM   1496 C C     . VAL A 1 198 ? 12.775  -3.940  11.624  1.00 98.14 198 A 1 
ATOM   1497 O O     . VAL A 1 198 ? 11.720  -4.320  12.129  1.00 97.07 198 A 1 
ATOM   1498 C CB    . VAL A 1 198 ? 12.222  -1.455  11.780  1.00 97.77 198 A 1 
ATOM   1499 C CG1   . VAL A 1 198 ? 12.740  -0.074  12.202  1.00 95.91 198 A 1 
ATOM   1500 C CG2   . VAL A 1 198 ? 11.672  -1.379  10.358  1.00 96.37 198 A 1 
ATOM   1501 N N     . GLY A 1 199 ? 13.485  -4.708  10.805  1.00 97.82 199 A 1 
ATOM   1502 C CA    . GLY A 1 199 ? 13.096  -6.069  10.410  1.00 97.56 199 A 1 
ATOM   1503 C C     . GLY A 1 199 ? 12.066  -6.134  9.278   1.00 97.93 199 A 1 
ATOM   1504 O O     . GLY A 1 199 ? 11.382  -7.146  9.140   1.00 96.48 199 A 1 
ATOM   1505 N N     . GLY A 1 200 ? 11.927  -5.073  8.486   1.00 98.12 200 A 1 
ATOM   1506 C CA    . GLY A 1 200 ? 10.972  -5.028  7.380   1.00 98.19 200 A 1 
ATOM   1507 C C     . GLY A 1 200 ? 9.509   -4.974  7.837   1.00 98.31 200 A 1 
ATOM   1508 O O     . GLY A 1 200 ? 9.200   -4.515  8.940   1.00 97.58 200 A 1 
ATOM   1509 N N     . PHE A 1 201 ? 8.591   -5.427  6.989   1.00 98.31 201 A 1 
ATOM   1510 C CA    . PHE A 1 201 ? 7.194   -5.604  7.390   1.00 98.35 201 A 1 
ATOM   1511 C C     . PHE A 1 201 ? 7.054   -6.763  8.386   1.00 98.22 201 A 1 
ATOM   1512 O O     . PHE A 1 201 ? 7.721   -7.787  8.255   1.00 97.66 201 A 1 
ATOM   1513 C CB    . PHE A 1 201 ? 6.305   -5.829  6.167   1.00 98.24 201 A 1 
ATOM   1514 C CG    . PHE A 1 201 ? 6.067   -4.589  5.328   1.00 98.29 201 A 1 
ATOM   1515 C CD1   . PHE A 1 201 ? 5.274   -3.544  5.834   1.00 97.78 201 A 1 
ATOM   1516 C CD2   . PHE A 1 201 ? 6.611   -4.478  4.037   1.00 97.62 201 A 1 
ATOM   1517 C CE1   . PHE A 1 201 ? 5.031   -2.395  5.062   1.00 97.28 201 A 1 
ATOM   1518 C CE2   . PHE A 1 201 ? 6.371   -3.333  3.260   1.00 97.15 201 A 1 
ATOM   1519 C CZ    . PHE A 1 201 ? 5.581   -2.288  3.773   1.00 97.53 201 A 1 
ATOM   1520 N N     . ASP A 1 202 ? 6.162   -6.637  9.370   1.00 97.81 202 A 1 
ATOM   1521 C CA    . ASP A 1 202 ? 5.798   -7.753  10.247  1.00 97.69 202 A 1 
ATOM   1522 C C     . ASP A 1 202 ? 4.943   -8.765  9.469   1.00 97.60 202 A 1 
ATOM   1523 O O     . ASP A 1 202 ? 3.786   -8.515  9.131   1.00 96.82 202 A 1 
ATOM   1524 C CB    . ASP A 1 202 ? 5.088   -7.222  11.497  1.00 97.12 202 A 1 
ATOM   1525 C CG    . ASP A 1 202 ? 4.725   -8.301  12.527  1.00 96.11 202 A 1 
ATOM   1526 O OD1   . ASP A 1 202 ? 4.633   -9.502  12.200  1.00 93.96 202 A 1 
ATOM   1527 O OD2   . ASP A 1 202 ? 4.476   -7.942  13.698  1.00 92.21 202 A 1 
ATOM   1528 N N     . GLU A 1 203 ? 5.515   -9.941  9.210   1.00 97.56 203 A 1 
ATOM   1529 C CA    . GLU A 1 203 ? 4.921   -10.983 8.365   1.00 97.36 203 A 1 
ATOM   1530 C C     . GLU A 1 203 ? 3.680   -11.655 8.979   1.00 97.04 203 A 1 
ATOM   1531 O O     . GLU A 1 203 ? 2.978   -12.413 8.308   1.00 95.40 203 A 1 
ATOM   1532 C CB    . GLU A 1 203 ? 5.977   -12.029 8.000   1.00 96.92 203 A 1 
ATOM   1533 C CG    . GLU A 1 203 ? 7.201   -11.410 7.312   1.00 96.13 203 A 1 
ATOM   1534 C CD    . GLU A 1 203 ? 8.082   -12.422 6.574   1.00 95.44 203 A 1 
ATOM   1535 O OE1   . GLU A 1 203 ? 8.936   -11.956 5.788   1.00 90.46 203 A 1 
ATOM   1536 O OE2   . GLU A 1 203 ? 7.863   -13.646 6.713   1.00 91.74 203 A 1 
ATOM   1537 N N     . ARG A 1 204 ? 3.358   -11.367 10.252  1.00 96.62 204 A 1 
ATOM   1538 C CA    . ARG A 1 204 ? 2.086   -11.802 10.856  1.00 96.04 204 A 1 
ATOM   1539 C C     . ARG A 1 204 ? 0.879   -11.135 10.187  1.00 95.91 204 A 1 
ATOM   1540 O O     . ARG A 1 204 ? -0.228  -11.679 10.240  1.00 94.62 204 A 1 
ATOM   1541 C CB    . ARG A 1 204 ? 2.087   -11.500 12.358  1.00 95.14 204 A 1 
ATOM   1542 C CG    . ARG A 1 204 ? 3.163   -12.276 13.127  1.00 93.49 204 A 1 
ATOM   1543 C CD    . ARG A 1 204 ? 3.154   -11.908 14.614  1.00 92.00 204 A 1 
ATOM   1544 N NE    . ARG A 1 204 ? 3.551   -10.513 14.823  1.00 89.90 204 A 1 
ATOM   1545 C CZ    . ARG A 1 204 ? 3.225   -9.724  15.842  1.00 89.72 204 A 1 
ATOM   1546 N NH1   . ARG A 1 204 ? 2.540   -10.141 16.862  1.00 83.18 204 A 1 
ATOM   1547 N NH2   . ARG A 1 204 ? 3.589   -8.483  15.841  1.00 83.71 204 A 1 
ATOM   1548 N N     . TYR A 1 205 ? 1.100   -9.964  9.560   1.00 96.40 205 A 1 
ATOM   1549 C CA    . TYR A 1 205 ? 0.091   -9.278  8.766   1.00 95.93 205 A 1 
ATOM   1550 C C     . TYR A 1 205 ? 0.128   -9.812  7.333   1.00 95.63 205 A 1 
ATOM   1551 O O     . TYR A 1 205 ? 1.017   -9.479  6.559   1.00 93.79 205 A 1 
ATOM   1552 C CB    . TYR A 1 205 ? 0.331   -7.766  8.812   1.00 94.83 205 A 1 
ATOM   1553 C CG    . TYR A 1 205 ? 0.343   -7.181  10.208  1.00 94.79 205 A 1 
ATOM   1554 C CD1   . TYR A 1 205 ? -0.858  -6.861  10.860  1.00 92.48 205 A 1 
ATOM   1555 C CD2   . TYR A 1 205 ? 1.567   -6.947  10.866  1.00 92.81 205 A 1 
ATOM   1556 C CE1   . TYR A 1 205 ? -0.846  -6.315  12.152  1.00 91.25 205 A 1 
ATOM   1557 C CE2   . TYR A 1 205 ? 1.588   -6.402  12.162  1.00 91.49 205 A 1 
ATOM   1558 C CZ    . TYR A 1 205 ? 0.378   -6.087  12.801  1.00 92.47 205 A 1 
ATOM   1559 O OH    . TYR A 1 205 ? 0.394   -5.552  14.059  1.00 90.78 205 A 1 
ATOM   1560 N N     . PHE A 1 206 ? -0.863  -10.618 6.966   1.00 95.03 206 A 1 
ATOM   1561 C CA    . PHE A 1 206 ? -1.027  -11.041 5.575   1.00 94.85 206 A 1 
ATOM   1562 C C     . PHE A 1 206 ? -1.246  -9.834  4.650   1.00 94.99 206 A 1 
ATOM   1563 O O     . PHE A 1 206 ? -0.613  -9.712  3.607   1.00 93.40 206 A 1 
ATOM   1564 C CB    . PHE A 1 206 ? -2.195  -12.030 5.478   1.00 93.78 206 A 1 
ATOM   1565 C CG    . PHE A 1 206 ? -2.504  -12.473 4.063   1.00 93.60 206 A 1 
ATOM   1566 C CD1   . PHE A 1 206 ? -3.485  -11.805 3.303   1.00 92.56 206 A 1 
ATOM   1567 C CD2   . PHE A 1 206 ? -1.783  -13.533 3.479   1.00 92.44 206 A 1 
ATOM   1568 C CE1   . PHE A 1 206 ? -3.742  -12.190 1.976   1.00 91.27 206 A 1 
ATOM   1569 C CE2   . PHE A 1 206 ? -2.040  -13.925 2.155   1.00 91.14 206 A 1 
ATOM   1570 C CZ    . PHE A 1 206 ? -3.016  -13.249 1.406   1.00 91.39 206 A 1 
ATOM   1571 N N     . MET A 1 207 ? -2.139  -8.941  5.053   1.00 94.26 207 A 1 
ATOM   1572 C CA    . MET A 1 207 ? -2.494  -7.704  4.364   1.00 93.36 207 A 1 
ATOM   1573 C C     . MET A 1 207 ? -3.233  -6.791  5.345   1.00 93.06 207 A 1 
ATOM   1574 O O     . MET A 1 207 ? -3.924  -7.283  6.238   1.00 89.13 207 A 1 
ATOM   1575 C CB    . MET A 1 207 ? -3.380  -8.037  3.153   1.00 90.12 207 A 1 
ATOM   1576 C CG    . MET A 1 207 ? -3.633  -6.836  2.244   1.00 83.36 207 A 1 
ATOM   1577 S SD    . MET A 1 207 ? -4.655  -7.225  0.802   1.00 80.97 207 A 1 
ATOM   1578 C CE    . MET A 1 207 ? -3.507  -8.273  -0.090  1.00 70.50 207 A 1 
ATOM   1579 N N     . TYR A 1 208 ? -3.111  -5.482  5.144   1.00 92.48 208 A 1 
ATOM   1580 C CA    . TYR A 1 208 ? -3.650  -4.425  5.995   1.00 91.85 208 A 1 
ATOM   1581 C C     . TYR A 1 208 ? -2.955  -4.316  7.355   1.00 91.50 208 A 1 
ATOM   1582 O O     . TYR A 1 208 ? -2.648  -5.308  8.009   1.00 87.74 208 A 1 
ATOM   1583 C CB    . TYR A 1 208 ? -5.176  -4.534  6.170   1.00 89.42 208 A 1 
ATOM   1584 C CG    . TYR A 1 208 ? -5.953  -4.751  4.896   1.00 88.11 208 A 1 
ATOM   1585 C CD1   . TYR A 1 208 ? -6.077  -3.706  3.964   1.00 83.49 208 A 1 
ATOM   1586 C CD2   . TYR A 1 208 ? -6.551  -5.999  4.628   1.00 83.96 208 A 1 
ATOM   1587 C CE1   . TYR A 1 208 ? -6.793  -3.894  2.781   1.00 81.48 208 A 1 
ATOM   1588 C CE2   . TYR A 1 208 ? -7.275  -6.196  3.442   1.00 81.16 208 A 1 
ATOM   1589 C CZ    . TYR A 1 208 ? -7.395  -5.138  2.519   1.00 82.00 208 A 1 
ATOM   1590 O OH    . TYR A 1 208 ? -8.105  -5.314  1.361   1.00 79.30 208 A 1 
ATOM   1591 N N     . MET A 1 209 ? -2.770  -3.084  7.804   1.00 91.38 209 A 1 
ATOM   1592 C CA    . MET A 1 209 ? -2.093  -2.704  9.049   1.00 91.92 209 A 1 
ATOM   1593 C C     . MET A 1 209 ? -0.576  -2.946  9.066   1.00 93.03 209 A 1 
ATOM   1594 O O     . MET A 1 209 ? 0.068   -2.482  10.004  1.00 91.44 209 A 1 
ATOM   1595 C CB    . MET A 1 209 ? -2.770  -3.332  10.286  1.00 89.54 209 A 1 
ATOM   1596 C CG    . MET A 1 209 ? -4.259  -3.028  10.407  1.00 86.19 209 A 1 
ATOM   1597 S SD    . MET A 1 209 ? -4.682  -1.297  10.749  1.00 81.95 209 A 1 
ATOM   1598 C CE    . MET A 1 209 ? -3.943  -1.095  12.382  1.00 72.33 209 A 1 
ATOM   1599 N N     . GLU A 1 210 ? 0.003   -3.614  8.072   1.00 95.37 210 A 1 
ATOM   1600 C CA    . GLU A 1 210 ? 1.449   -3.775  7.933   1.00 95.57 210 A 1 
ATOM   1601 C C     . GLU A 1 210 ? 2.158   -2.430  7.734   1.00 96.34 210 A 1 
ATOM   1602 O O     . GLU A 1 210 ? 3.248   -2.223  8.265   1.00 95.87 210 A 1 
ATOM   1603 C CB    . GLU A 1 210 ? 1.790   -4.761  6.792   1.00 94.54 210 A 1 
ATOM   1604 C CG    . GLU A 1 210 ? 1.637   -4.255  5.332   1.00 89.11 210 A 1 
ATOM   1605 C CD    . GLU A 1 210 ? 0.199   -3.914  4.908   1.00 90.22 210 A 1 
ATOM   1606 O OE1   . GLU A 1 210 ? 0.030   -3.110  3.972   1.00 82.79 210 A 1 
ATOM   1607 O OE2   . GLU A 1 210 ? -0.754  -4.449  5.508   1.00 86.45 210 A 1 
ATOM   1608 N N     . ASP A 1 211 ? 1.514   -1.495  7.046   1.00 95.28 211 A 1 
ATOM   1609 C CA    . ASP A 1 211 ? 1.982   -0.126  6.841   1.00 94.99 211 A 1 
ATOM   1610 C C     . ASP A 1 211 ? 1.914   0.713   8.127   1.00 95.72 211 A 1 
ATOM   1611 O O     . ASP A 1 211 ? 2.874   1.403   8.490   1.00 95.11 211 A 1 
ATOM   1612 C CB    . ASP A 1 211 ? 1.179   0.509   5.686   1.00 93.34 211 A 1 
ATOM   1613 C CG    . ASP A 1 211 ? -0.355  0.456   5.810   1.00 92.77 211 A 1 
ATOM   1614 O OD1   . ASP A 1 211 ? -0.886  -0.042  6.827   1.00 89.17 211 A 1 
ATOM   1615 O OD2   . ASP A 1 211 ? -1.019  0.946   4.866   1.00 88.24 211 A 1 
ATOM   1616 N N     . VAL A 1 212 ? 0.820   0.602   8.876   1.00 93.46 212 A 1 
ATOM   1617 C CA    . VAL A 1 212 ? 0.652   1.265   10.176  1.00 92.62 212 A 1 
ATOM   1618 C C     . VAL A 1 212 ? 1.672   0.734   11.184  1.00 93.40 212 A 1 
ATOM   1619 O O     . VAL A 1 212 ? 2.280   1.513   11.924  1.00 93.28 212 A 1 
ATOM   1620 C CB    . VAL A 1 212 ? -0.780  1.077   10.722  1.00 91.21 212 A 1 
ATOM   1621 C CG1   . VAL A 1 212 ? -0.991  1.877   12.013  1.00 88.65 212 A 1 
ATOM   1622 C CG2   . VAL A 1 212 ? -1.853  1.528   9.727   1.00 88.84 212 A 1 
ATOM   1623 N N     . ASP A 1 213 ? 1.879   -0.582  11.217  1.00 94.25 213 A 1 
ATOM   1624 C CA    . ASP A 1 213 ? 2.857   -1.224  12.086  1.00 94.56 213 A 1 
ATOM   1625 C C     . ASP A 1 213 ? 4.297   -0.835  11.712  1.00 95.29 213 A 1 
ATOM   1626 O O     . ASP A 1 213 ? 5.087   -0.495  12.597  1.00 95.33 213 A 1 
ATOM   1627 C CB    . ASP A 1 213 ? 2.658   -2.739  12.034  1.00 94.51 213 A 1 
ATOM   1628 C CG    . ASP A 1 213 ? 3.736   -3.424  12.865  1.00 94.13 213 A 1 
ATOM   1629 O OD1   . ASP A 1 213 ? 3.612   -3.379  14.114  1.00 91.69 213 A 1 
ATOM   1630 O OD2   . ASP A 1 213 ? 4.721   -3.898  12.270  1.00 91.70 213 A 1 
ATOM   1631 N N     . LEU A 1 214 ? 4.630   -0.807  10.418  1.00 96.47 214 A 1 
ATOM   1632 C CA    . LEU A 1 214 ? 5.926   -0.342  9.934   1.00 97.18 214 A 1 
ATOM   1633 C C     . LEU A 1 214 ? 6.191   1.098   10.375  1.00 97.32 214 A 1 
ATOM   1634 O O     . LEU A 1 214 ? 7.253   1.375   10.929  1.00 97.32 214 A 1 
ATOM   1635 C CB    . LEU A 1 214 ? 5.985   -0.480  8.402   1.00 97.56 214 A 1 
ATOM   1636 C CG    . LEU A 1 214 ? 7.314   0.013   7.794   1.00 97.61 214 A 1 
ATOM   1637 C CD1   . LEU A 1 214 ? 8.492   -0.868  8.208   1.00 97.37 214 A 1 
ATOM   1638 C CD2   . LEU A 1 214 ? 7.224   0.022   6.272   1.00 97.21 214 A 1 
ATOM   1639 N N     . GLY A 1 215 ? 5.234   2.002   10.191  1.00 95.83 215 A 1 
ATOM   1640 C CA    . GLY A 1 215 ? 5.351   3.392   10.631  1.00 95.61 215 A 1 
ATOM   1641 C C     . GLY A 1 215 ? 5.594   3.523   12.139  1.00 95.86 215 A 1 
ATOM   1642 O O     . GLY A 1 215 ? 6.409   4.340   12.564  1.00 95.75 215 A 1 
ATOM   1643 N N     . ASP A 1 216 ? 4.960   2.690   12.957  1.00 94.62 216 A 1 
ATOM   1644 C CA    . ASP A 1 216 ? 5.173   2.672   14.413  1.00 93.89 216 A 1 
ATOM   1645 C C     . ASP A 1 216 ? 6.584   2.201   14.781  1.00 94.71 216 A 1 
ATOM   1646 O O     . ASP A 1 216 ? 7.252   2.827   15.611  1.00 94.61 216 A 1 
ATOM   1647 C CB    . ASP A 1 216 ? 4.108   1.785   15.075  1.00 92.23 216 A 1 
ATOM   1648 C CG    . ASP A 1 216 ? 4.075   1.870   16.602  1.00 89.65 216 A 1 
ATOM   1649 O OD1   . ASP A 1 216 ? 4.055   2.979   17.165  1.00 86.91 216 A 1 
ATOM   1650 O OD2   . ASP A 1 216 ? 3.975   0.799   17.253  1.00 85.46 216 A 1 
ATOM   1651 N N     . ARG A 1 217 ? 7.082   1.128   14.146  1.00 96.26 217 A 1 
ATOM   1652 C CA    . ARG A 1 217 ? 8.426   0.598   14.390  1.00 96.63 217 A 1 
ATOM   1653 C C     . ARG A 1 217 ? 9.513   1.536   13.871  1.00 97.24 217 A 1 
ATOM   1654 O O     . ARG A 1 217 ? 10.484  1.753   14.589  1.00 97.20 217 A 1 
ATOM   1655 C CB    . ARG A 1 217 ? 8.558   -0.809  13.797  1.00 96.30 217 A 1 
ATOM   1656 C CG    . ARG A 1 217 ? 7.805   -1.847  14.643  1.00 94.67 217 A 1 
ATOM   1657 C CD    . ARG A 1 217 ? 8.006   -3.277  14.143  1.00 93.86 217 A 1 
ATOM   1658 N NE    . ARG A 1 217 ? 7.299   -3.498  12.884  1.00 92.69 217 A 1 
ATOM   1659 C CZ    . ARG A 1 217 ? 7.794   -3.685  11.674  1.00 94.24 217 A 1 
ATOM   1660 N NH1   . ARG A 1 217 ? 9.066   -3.739  11.421  1.00 86.75 217 A 1 
ATOM   1661 N NH2   . ARG A 1 217 ? 6.973   -3.837  10.687  1.00 89.33 217 A 1 
ATOM   1662 N N     . LEU A 1 218 ? 9.332   2.157   12.698  1.00 97.38 218 A 1 
ATOM   1663 C CA    . LEU A 1 218 ? 10.231  3.196   12.186  1.00 97.72 218 A 1 
ATOM   1664 C C     . LEU A 1 218 ? 10.325  4.375   13.163  1.00 97.69 218 A 1 
ATOM   1665 O O     . LEU A 1 218 ? 11.424  4.770   13.545  1.00 97.56 218 A 1 
ATOM   1666 C CB    . LEU A 1 218 ? 9.749   3.681   10.803  1.00 97.94 218 A 1 
ATOM   1667 C CG    . LEU A 1 218 ? 10.038  2.721   9.630   1.00 97.71 218 A 1 
ATOM   1668 C CD1   . LEU A 1 218 ? 9.375   3.259   8.363   1.00 97.35 218 A 1 
ATOM   1669 C CD2   . LEU A 1 218 ? 11.537  2.582   9.352   1.00 97.12 218 A 1 
ATOM   1670 N N     . GLY A 1 219 ? 9.191   4.886   13.641  1.00 96.69 219 A 1 
ATOM   1671 C CA    . GLY A 1 219 ? 9.144   5.979   14.613  1.00 96.34 219 A 1 
ATOM   1672 C C     . GLY A 1 219 ? 9.852   5.640   15.927  1.00 96.61 219 A 1 
ATOM   1673 O O     . GLY A 1 219 ? 10.637  6.440   16.437  1.00 96.22 219 A 1 
ATOM   1674 N N     . LYS A 1 220 ? 9.655   4.429   16.452  1.00 96.12 220 A 1 
ATOM   1675 C CA    . LYS A 1 220 ? 10.342  3.938   17.660  1.00 95.82 220 A 1 
ATOM   1676 C C     . LYS A 1 220 ? 11.854  3.799   17.473  1.00 96.45 220 A 1 
ATOM   1677 O O     . LYS A 1 220 ? 12.593  4.002   18.430  1.00 95.81 220 A 1 
ATOM   1678 C CB    . LYS A 1 220 ? 9.746   2.590   18.081  1.00 94.56 220 A 1 
ATOM   1679 C CG    . LYS A 1 220 ? 8.383   2.753   18.761  1.00 91.17 220 A 1 
ATOM   1680 C CD    . LYS A 1 220 ? 7.716   1.381   18.923  1.00 87.28 220 A 1 
ATOM   1681 C CE    . LYS A 1 220 ? 6.366   1.545   19.619  1.00 81.23 220 A 1 
ATOM   1682 N NZ    . LYS A 1 220 ? 5.510   0.350   19.434  1.00 72.86 220 A 1 
ATOM   1683 N N     . ALA A 1 221 ? 12.315  3.502   16.257  1.00 97.88 221 A 1 
ATOM   1684 C CA    . ALA A 1 221 ? 13.734  3.442   15.905  1.00 98.08 221 A 1 
ATOM   1685 C C     . ALA A 1 221 ? 14.349  4.823   15.588  1.00 98.18 221 A 1 
ATOM   1686 O O     . ALA A 1 221 ? 15.531  4.910   15.261  1.00 97.43 221 A 1 
ATOM   1687 C CB    . ALA A 1 221 ? 13.899  2.442   14.757  1.00 97.92 221 A 1 
ATOM   1688 N N     . GLY A 1 222 ? 13.577  5.915   15.688  1.00 97.71 222 A 1 
ATOM   1689 C CA    . GLY A 1 222 ? 14.039  7.287   15.447  1.00 97.61 222 A 1 
ATOM   1690 C C     . GLY A 1 222 ? 13.995  7.738   13.986  1.00 97.93 222 A 1 
ATOM   1691 O O     . GLY A 1 222 ? 14.547  8.793   13.657  1.00 96.81 222 A 1 
ATOM   1692 N N     . TRP A 1 223 ? 13.345  6.969   13.112  1.00 98.33 223 A 1 
ATOM   1693 C CA    . TRP A 1 223 ? 13.106  7.322   11.717  1.00 98.43 223 A 1 
ATOM   1694 C C     . TRP A 1 223 ? 11.791  8.084   11.550  1.00 98.32 223 A 1 
ATOM   1695 O O     . TRP A 1 223 ? 10.827  7.881   12.288  1.00 97.82 223 A 1 
ATOM   1696 C CB    . TRP A 1 223 ? 13.130  6.064   10.856  1.00 98.40 223 A 1 
ATOM   1697 C CG    . TRP A 1 223 ? 14.454  5.367   10.831  1.00 98.29 223 A 1 
ATOM   1698 C CD1   . TRP A 1 223 ? 14.765  4.242   11.511  1.00 97.55 223 A 1 
ATOM   1699 C CD2   . TRP A 1 223 ? 15.661  5.770   10.118  1.00 98.01 223 A 1 
ATOM   1700 N NE1   . TRP A 1 223 ? 16.092  3.904   11.262  1.00 97.07 223 A 1 
ATOM   1701 C CE2   . TRP A 1 223 ? 16.675  4.817   10.413  1.00 97.51 223 A 1 
ATOM   1702 C CE3   . TRP A 1 223 ? 15.983  6.838   9.253   1.00 97.39 223 A 1 
ATOM   1703 C CZ2   . TRP A 1 223 ? 17.974  4.922   9.870   1.00 96.66 223 A 1 
ATOM   1704 C CZ3   . TRP A 1 223 ? 17.279  6.943   8.713   1.00 96.55 223 A 1 
ATOM   1705 C CH2   . TRP A 1 223 ? 18.263  5.993   9.021   1.00 96.28 223 A 1 
ATOM   1706 N N     . LEU A 1 224 ? 11.733  8.951   10.544  1.00 97.84 224 A 1 
ATOM   1707 C CA    . LEU A 1 224 ? 10.530  9.697   10.196  1.00 97.87 224 A 1 
ATOM   1708 C C     . LEU A 1 224 ? 9.802   9.031   9.025   1.00 98.05 224 A 1 
ATOM   1709 O O     . LEU A 1 224 ? 10.427  8.583   8.067   1.00 97.86 224 A 1 
ATOM   1710 C CB    . LEU A 1 224 ? 10.885  11.160  9.882   1.00 97.55 224 A 1 
ATOM   1711 C CG    . LEU A 1 224 ? 11.571  11.925  11.034  1.00 96.67 224 A 1 
ATOM   1712 C CD1   . LEU A 1 224 ? 11.892  13.348  10.578  1.00 95.38 224 A 1 
ATOM   1713 C CD2   . LEU A 1 224 ? 10.696  12.001  12.287  1.00 95.03 224 A 1 
ATOM   1714 N N     . SER A 1 225 ? 8.469   9.044   9.081   1.00 97.41 225 A 1 
ATOM   1715 C CA    . SER A 1 225 ? 7.605   8.824   7.922   1.00 97.05 225 A 1 
ATOM   1716 C C     . SER A 1 225 ? 7.187   10.193  7.392   1.00 96.49 225 A 1 
ATOM   1717 O O     . SER A 1 225 ? 6.503   10.935  8.098   1.00 95.57 225 A 1 
ATOM   1718 C CB    . SER A 1 225 ? 6.383   7.991   8.315   1.00 96.80 225 A 1 
ATOM   1719 O OG    . SER A 1 225 ? 6.774   6.691   8.720   1.00 96.00 225 A 1 
ATOM   1720 N N     . VAL A 1 226 ? 7.622   10.570  6.192   1.00 97.31 226 A 1 
ATOM   1721 C CA    . VAL A 1 226 ? 7.417   11.917  5.636   1.00 97.43 226 A 1 
ATOM   1722 C C     . VAL A 1 226 ? 6.348   11.881  4.552   1.00 97.37 226 A 1 
ATOM   1723 O O     . VAL A 1 226 ? 6.452   11.141  3.579   1.00 97.21 226 A 1 
ATOM   1724 C CB    . VAL A 1 226 ? 8.734   12.526  5.119   1.00 97.45 226 A 1 
ATOM   1725 C CG1   . VAL A 1 226 ? 8.527   13.954  4.601   1.00 96.88 226 A 1 
ATOM   1726 C CG2   . VAL A 1 226 ? 9.783   12.582  6.238   1.00 96.93 226 A 1 
ATOM   1727 N N     . TYR A 1 227 ? 5.313   12.700  4.716   1.00 96.36 227 A 1 
ATOM   1728 C CA    . TYR A 1 227 ? 4.306   12.925  3.683   1.00 95.99 227 A 1 
ATOM   1729 C C     . TYR A 1 227 ? 4.815   13.965  2.685   1.00 96.23 227 A 1 
ATOM   1730 O O     . TYR A 1 227 ? 5.247   15.043  3.098   1.00 95.98 227 A 1 
ATOM   1731 C CB    . TYR A 1 227 ? 3.001   13.364  4.342   1.00 95.06 227 A 1 
ATOM   1732 C CG    . TYR A 1 227 ? 1.866   13.595  3.369   1.00 94.40 227 A 1 
ATOM   1733 C CD1   . TYR A 1 227 ? 1.230   14.852  3.305   1.00 93.07 227 A 1 
ATOM   1734 C CD2   . TYR A 1 227 ? 1.424   12.552  2.534   1.00 92.83 227 A 1 
ATOM   1735 C CE1   . TYR A 1 227 ? 0.141   15.050  2.444   1.00 91.83 227 A 1 
ATOM   1736 C CE2   . TYR A 1 227 ? 0.341   12.744  1.662   1.00 91.40 227 A 1 
ATOM   1737 C CZ    . TYR A 1 227 ? -0.308  13.993  1.631   1.00 91.45 227 A 1 
ATOM   1738 O OH    . TYR A 1 227 ? -1.395  14.169  0.816   1.00 89.64 227 A 1 
ATOM   1739 N N     . VAL A 1 228 ? 4.744   13.657  1.391   1.00 96.71 228 A 1 
ATOM   1740 C CA    . VAL A 1 228 ? 5.257   14.482  0.287   1.00 97.09 228 A 1 
ATOM   1741 C C     . VAL A 1 228 ? 4.122   14.769  -0.702  1.00 97.13 228 A 1 
ATOM   1742 O O     . VAL A 1 228 ? 3.964   14.044  -1.685  1.00 97.07 228 A 1 
ATOM   1743 C CB    . VAL A 1 228 ? 6.451   13.802  -0.408  1.00 97.35 228 A 1 
ATOM   1744 C CG1   . VAL A 1 228 ? 7.095   14.741  -1.431  1.00 97.22 228 A 1 
ATOM   1745 C CG2   . VAL A 1 228 ? 7.532   13.379  0.598   1.00 97.33 228 A 1 
ATOM   1746 N N     . PRO A 1 229 ? 3.296   15.812  -0.462  1.00 96.21 229 A 1 
ATOM   1747 C CA    . PRO A 1 229 ? 2.135   16.090  -1.311  1.00 95.90 229 A 1 
ATOM   1748 C C     . PRO A 1 229 ? 2.487   16.642  -2.700  1.00 96.30 229 A 1 
ATOM   1749 O O     . PRO A 1 229 ? 1.614   16.684  -3.565  1.00 95.93 229 A 1 
ATOM   1750 C CB    . PRO A 1 229 ? 1.302   17.085  -0.504  1.00 94.60 229 A 1 
ATOM   1751 C CG    . PRO A 1 229 ? 2.352   17.840  0.306   1.00 92.49 229 A 1 
ATOM   1752 C CD    . PRO A 1 229 ? 3.355   16.747  0.647   1.00 94.84 229 A 1 
ATOM   1753 N N     . SER A 1 230 ? 3.736   17.059  -2.932  1.00 96.77 230 A 1 
ATOM   1754 C CA    . SER A 1 230 ? 4.222   17.433  -4.265  1.00 97.02 230 A 1 
ATOM   1755 C C     . SER A 1 230 ? 4.368   16.231  -5.205  1.00 97.43 230 A 1 
ATOM   1756 O O     . SER A 1 230 ? 4.354   16.412  -6.420  1.00 97.19 230 A 1 
ATOM   1757 C CB    . SER A 1 230 ? 5.572   18.156  -4.155  1.00 96.65 230 A 1 
ATOM   1758 O OG    . SER A 1 230 ? 6.506   17.367  -3.435  1.00 92.73 230 A 1 
ATOM   1759 N N     . ALA A 1 231 ? 4.485   15.025  -4.659  1.00 97.72 231 A 1 
ATOM   1760 C CA    . ALA A 1 231 ? 4.407   13.791  -5.422  1.00 97.85 231 A 1 
ATOM   1761 C C     . ALA A 1 231 ? 2.950   13.323  -5.455  1.00 97.68 231 A 1 
ATOM   1762 O O     . ALA A 1 231 ? 2.377   13.034  -4.410  1.00 97.30 231 A 1 
ATOM   1763 C CB    . ALA A 1 231 ? 5.332   12.755  -4.770  1.00 97.95 231 A 1 
ATOM   1764 N N     . GLU A 1 232 ? 2.336   13.240  -6.636  1.00 97.48 232 A 1 
ATOM   1765 C CA    . GLU A 1 232 ? 0.956   12.772  -6.768  1.00 97.37 232 A 1 
ATOM   1766 C C     . GLU A 1 232 ? 0.886   11.435  -7.504  1.00 97.74 232 A 1 
ATOM   1767 O O     . GLU A 1 232 ? 1.529   11.234  -8.534  1.00 97.23 232 A 1 
ATOM   1768 C CB    . GLU A 1 232 ? 0.035   13.811  -7.437  1.00 95.76 232 A 1 
ATOM   1769 C CG    . GLU A 1 232 ? -0.103  15.124  -6.660  1.00 85.31 232 A 1 
ATOM   1770 C CD    . GLU A 1 232 ? -1.357  15.941  -7.027  1.00 86.08 232 A 1 
ATOM   1771 O OE1   . GLU A 1 232 ? -1.636  16.965  -6.362  1.00 81.02 232 A 1 
ATOM   1772 O OE2   . GLU A 1 232 ? -2.174  15.516  -7.875  1.00 82.48 232 A 1 
ATOM   1773 N N     . VAL A 1 233 ? 0.045   10.535  -6.996  1.00 97.69 233 A 1 
ATOM   1774 C CA    . VAL A 1 233 ? -0.290  9.270   -7.653  1.00 97.66 233 A 1 
ATOM   1775 C C     . VAL A 1 233 ? -1.795  9.023   -7.595  1.00 97.44 233 A 1 
ATOM   1776 O O     . VAL A 1 233 ? -2.492  9.487   -6.692  1.00 96.88 233 A 1 
ATOM   1777 C CB    . VAL A 1 233 ? 0.498   8.068   -7.083  1.00 97.27 233 A 1 
ATOM   1778 C CG1   . VAL A 1 233 ? 2.014   8.300   -7.109  1.00 95.30 233 A 1 
ATOM   1779 C CG2   . VAL A 1 233 ? 0.088   7.708   -5.651  1.00 95.42 233 A 1 
ATOM   1780 N N     . LEU A 1 234 ? -2.298  8.257   -8.558  1.00 97.41 234 A 1 
ATOM   1781 C CA    . LEU A 1 234 ? -3.666  7.755   -8.558  1.00 97.26 234 A 1 
ATOM   1782 C C     . LEU A 1 234 ? -3.658  6.292   -8.111  1.00 97.11 234 A 1 
ATOM   1783 O O     . LEU A 1 234 ? -2.966  5.469   -8.701  1.00 96.05 234 A 1 
ATOM   1784 C CB    . LEU A 1 234 ? -4.243  7.937   -9.972  1.00 96.36 234 A 1 
ATOM   1785 C CG    . LEU A 1 234 ? -5.674  7.398   -10.153 1.00 91.11 234 A 1 
ATOM   1786 C CD1   . LEU A 1 234 ? -6.699  8.239   -9.399  1.00 83.48 234 A 1 
ATOM   1787 C CD2   . LEU A 1 234 ? -6.050  7.425   -11.632 1.00 82.51 234 A 1 
ATOM   1788 N N     . HIS A 1 235 ? -4.457  5.942   -7.110  1.00 95.91 235 A 1 
ATOM   1789 C CA    . HIS A 1 235 ? -4.619  4.557   -6.678  1.00 95.19 235 A 1 
ATOM   1790 C C     . HIS A 1 235 ? -6.011  4.048   -7.052  1.00 94.53 235 A 1 
ATOM   1791 O O     . HIS A 1 235 ? -7.012  4.446   -6.453  1.00 92.58 235 A 1 
ATOM   1792 C CB    . HIS A 1 235 ? -4.328  4.444   -5.180  1.00 93.64 235 A 1 
ATOM   1793 C CG    . HIS A 1 235 ? -4.381  3.038   -4.634  1.00 92.18 235 A 1 
ATOM   1794 N ND1   . HIS A 1 235 ? -4.787  2.693   -3.351  1.00 84.25 235 A 1 
ATOM   1795 C CD2   . HIS A 1 235 ? -4.020  1.880   -5.267  1.00 84.81 235 A 1 
ATOM   1796 C CE1   . HIS A 1 235 ? -4.665  1.371   -3.221  1.00 84.96 235 A 1 
ATOM   1797 N NE2   . HIS A 1 235 ? -4.206  0.841   -4.363  1.00 86.25 235 A 1 
ATOM   1798 N N     . HIS A 1 236 ? -6.076  3.147   -8.030  1.00 93.28 236 A 1 
ATOM   1799 C CA    . HIS A 1 236 ? -7.357  2.629   -8.523  1.00 89.86 236 A 1 
ATOM   1800 C C     . HIS A 1 236 ? -8.137  1.827   -7.477  1.00 85.38 236 A 1 
ATOM   1801 O O     . HIS A 1 236 ? -9.356  1.692   -7.605  1.00 74.99 236 A 1 
ATOM   1802 C CB    . HIS A 1 236 ? -7.126  1.797   -9.784  1.00 87.73 236 A 1 
ATOM   1803 C CG    . HIS A 1 236 ? -6.841  2.639   -10.991 1.00 85.94 236 A 1 
ATOM   1804 N ND1   . HIS A 1 236 ? -7.778  3.353   -11.714 1.00 74.53 236 A 1 
ATOM   1805 C CD2   . HIS A 1 236 ? -5.624  2.866   -11.577 1.00 73.23 236 A 1 
ATOM   1806 C CE1   . HIS A 1 236 ? -7.132  3.997   -12.704 1.00 73.93 236 A 1 
ATOM   1807 N NE2   . HIS A 1 236 ? -5.827  3.716   -12.654 1.00 75.81 236 A 1 
ATOM   1808 N N     . LYS A 1 237 ? -7.462  1.320   -6.447  1.00 83.18 237 A 1 
ATOM   1809 C CA    . LYS A 1 237 ? -8.017  0.551   -5.321  1.00 78.13 237 A 1 
ATOM   1810 C C     . LYS A 1 237 ? -8.824  -0.683  -5.712  1.00 75.55 237 A 1 
ATOM   1811 O O     . LYS A 1 237 ? -9.425  -0.786  -6.776  1.00 63.48 237 A 1 
ATOM   1812 C CB    . LYS A 1 237 ? -8.857  1.452   -4.391  1.00 69.53 237 A 1 
ATOM   1813 C CG    . LYS A 1 237 ? -8.019  2.417   -3.554  1.00 62.60 237 A 1 
ATOM   1814 C CD    . LYS A 1 237 ? -8.932  3.246   -2.656  1.00 58.39 237 A 1 
ATOM   1815 C CE    . LYS A 1 237 ? -8.107  4.158   -1.756  1.00 52.67 237 A 1 
ATOM   1816 N NZ    . LYS A 1 237 ? -8.945  5.183   -1.120  1.00 47.33 237 A 1 
ATOM   1817 N N     . ALA A 1 238 ? -8.909  -1.583  -4.755  1.00 67.99 238 A 1 
ATOM   1818 C CA    . ALA A 1 238 ? -9.882  -2.671  -4.755  1.00 65.46 238 A 1 
ATOM   1819 C C     . ALA A 1 238 ? -9.810  -3.623  -5.962  1.00 67.96 238 A 1 
ATOM   1820 O O     . ALA A 1 238 ? -10.766 -4.354  -6.207  1.00 61.75 238 A 1 
ATOM   1821 C CB    . ALA A 1 238 ? -11.285 -2.090  -4.509  1.00 58.33 238 A 1 
ATOM   1822 N N     . HIS A 1 239 ? -8.687  -3.686  -6.692  1.00 68.33 239 A 1 
ATOM   1823 C CA    . HIS A 1 239 ? -8.558  -4.677  -7.759  1.00 66.45 239 A 1 
ATOM   1824 C C     . HIS A 1 239 ? -8.588  -6.101  -7.204  1.00 69.12 239 A 1 
ATOM   1825 O O     . HIS A 1 239 ? -9.419  -6.918  -7.619  1.00 63.71 239 A 1 
ATOM   1826 C CB    . HIS A 1 239 ? -7.294  -4.424  -8.584  1.00 61.49 239 A 1 
ATOM   1827 C CG    . HIS A 1 239 ? -7.229  -5.379  -9.744  1.00 57.38 239 A 1 
ATOM   1828 N ND1   . HIS A 1 239 ? -8.084  -5.375  -10.831 1.00 51.17 239 A 1 
ATOM   1829 C CD2   . HIS A 1 239 ? -6.400  -6.465  -9.885  1.00 48.83 239 A 1 
ATOM   1830 C CE1   . HIS A 1 239 ? -7.757  -6.421  -11.609 1.00 47.09 239 A 1 
ATOM   1831 N NE2   . HIS A 1 239 ? -6.752  -7.106  -11.064 1.00 48.97 239 A 1 
ATOM   1832 N N     . SER A 1 240 ? -7.745  -6.377  -6.211  1.00 67.63 240 A 1 
ATOM   1833 C CA    . SER A 1 240 ? -7.754  -7.675  -5.537  1.00 65.32 240 A 1 
ATOM   1834 C C     . SER A 1 240 ? -8.941  -7.804  -4.576  1.00 67.02 240 A 1 
ATOM   1835 O O     . SER A 1 240 ? -9.648  -8.816  -4.606  1.00 63.50 240 A 1 
ATOM   1836 C CB    . SER A 1 240 ? -6.409  -7.910  -4.827  1.00 60.71 240 A 1 
ATOM   1837 O OG    . SER A 1 240 ? -6.196  -6.930  -3.839  1.00 57.18 240 A 1 
ATOM   1838 N N     . THR A 1 241 ? -9.243  -6.761  -3.798  1.00 65.55 241 A 1 
ATOM   1839 C CA    . THR A 1 241 ? -10.331 -6.775  -2.805  1.00 63.49 241 A 1 
ATOM   1840 C C     . THR A 1 241 ? -11.717 -6.889  -3.435  1.00 65.64 241 A 1 
ATOM   1841 O O     . THR A 1 241 ? -12.623 -7.472  -2.842  1.00 62.53 241 A 1 
ATOM   1842 C CB    . THR A 1 241 ? -10.313 -5.533  -1.899  1.00 58.04 241 A 1 
ATOM   1843 O OG1   . THR A 1 241 ? -10.495 -4.357  -2.635  1.00 54.30 241 A 1 
ATOM   1844 C CG2   . THR A 1 241 ? -9.010  -5.357  -1.117  1.00 53.51 241 A 1 
ATOM   1845 N N     . GLY A 1 242 ? -11.893 -6.384  -4.639  1.00 66.80 242 A 1 
ATOM   1846 C CA    . GLY A 1 242 ? -13.141 -6.499  -5.384  1.00 67.12 242 A 1 
ATOM   1847 C C     . GLY A 1 242 ? -13.498 -7.935  -5.782  1.00 70.53 242 A 1 
ATOM   1848 O O     . GLY A 1 242 ? -14.682 -8.242  -5.947  1.00 66.90 242 A 1 
ATOM   1849 N N     . ARG A 1 243 ? -12.500 -8.825  -5.877  1.00 73.16 243 A 1 
ATOM   1850 C CA    . ARG A 1 243 ? -12.714 -10.239 -6.248  1.00 73.25 243 A 1 
ATOM   1851 C C     . ARG A 1 243 ? -13.262 -11.073 -5.091  1.00 74.65 243 A 1 
ATOM   1852 O O     . ARG A 1 243 ? -14.177 -11.870 -5.302  1.00 71.04 243 A 1 
ATOM   1853 C CB    . ARG A 1 243 ? -11.411 -10.862 -6.780  1.00 68.80 243 A 1 
ATOM   1854 C CG    . ARG A 1 243 ? -10.932 -10.217 -8.086  1.00 64.51 243 A 1 
ATOM   1855 C CD    . ARG A 1 243 ? -9.644  -10.895 -8.555  1.00 62.22 243 A 1 
ATOM   1856 N NE    . ARG A 1 243 ? -9.101  -10.246 -9.767  1.00 58.56 243 A 1 
ATOM   1857 C CZ    . ARG A 1 243 ? -7.968  -10.563 -10.371 1.00 53.32 243 A 1 
ATOM   1858 N NH1   . ARG A 1 243 ? -7.221  -11.556 -9.978  1.00 50.70 243 A 1 
ATOM   1859 N NH2   . ARG A 1 243 ? -7.557  -9.868  -11.381 1.00 48.80 243 A 1 
ATOM   1860 N N     . ASP A 1 244 ? -12.723 -10.879 -3.883  1.00 76.71 244 A 1 
ATOM   1861 C CA    . ASP A 1 244 ? -13.196 -11.561 -2.672  1.00 78.35 244 A 1 
ATOM   1862 C C     . ASP A 1 244 ? -13.267 -10.599 -1.466  1.00 80.41 244 A 1 
ATOM   1863 O O     . ASP A 1 244 ? -12.388 -10.576 -0.597  1.00 76.73 244 A 1 
ATOM   1864 C CB    . ASP A 1 244 ? -12.361 -12.816 -2.384  1.00 73.45 244 A 1 
ATOM   1865 C CG    . ASP A 1 244 ? -12.963 -13.651 -1.239  1.00 68.11 244 A 1 
ATOM   1866 O OD1   . ASP A 1 244 ? -13.928 -13.182 -0.585  1.00 64.62 244 A 1 
ATOM   1867 O OD2   . ASP A 1 244 ? -12.440 -14.752 -0.994  1.00 63.56 244 A 1 
ATOM   1868 N N     . PRO A 1 245 ? -14.334 -9.792  -1.376  1.00 77.86 245 A 1 
ATOM   1869 C CA    . PRO A 1 245 ? -14.522 -8.855  -0.270  1.00 78.82 245 A 1 
ATOM   1870 C C     . PRO A 1 245 ? -14.563 -9.523  1.107   1.00 81.46 245 A 1 
ATOM   1871 O O     . PRO A 1 245 ? -14.209 -8.901  2.106   1.00 78.90 245 A 1 
ATOM   1872 C CB    . PRO A 1 245 ? -15.849 -8.143  -0.563  1.00 75.40 245 A 1 
ATOM   1873 C CG    . PRO A 1 245 ? -16.038 -8.307  -2.071  1.00 73.86 245 A 1 
ATOM   1874 C CD    . PRO A 1 245 ? -15.402 -9.659  -2.352  1.00 77.63 245 A 1 
ATOM   1875 N N     . ALA A 1 246 ? -15.005 -10.781 1.189   1.00 78.90 246 A 1 
ATOM   1876 C CA    . ALA A 1 246 ? -15.127 -11.502 2.449   1.00 80.36 246 A 1 
ATOM   1877 C C     . ALA A 1 246 ? -13.754 -11.905 3.009   1.00 82.40 246 A 1 
ATOM   1878 O O     . ALA A 1 246 ? -13.487 -11.677 4.192   1.00 80.08 246 A 1 
ATOM   1879 C CB    . ALA A 1 246 ? -16.040 -12.715 2.235   1.00 77.48 246 A 1 
ATOM   1880 N N     . SER A 1 247 ? -12.864 -12.438 2.169   1.00 80.23 247 A 1 
ATOM   1881 C CA    . SER A 1 247 ? -11.486 -12.783 2.539   1.00 81.40 247 A 1 
ATOM   1882 C C     . SER A 1 247 ? -10.705 -11.548 2.994   1.00 83.91 247 A 1 
ATOM   1883 O O     . SER A 1 247 ? -10.090 -11.551 4.061   1.00 82.07 247 A 1 
ATOM   1884 C CB    . SER A 1 247 ? -10.786 -13.450 1.355   1.00 77.42 247 A 1 
ATOM   1885 O OG    . SER A 1 247 ? -9.486  -13.838 1.739   1.00 67.20 247 A 1 
ATOM   1886 N N     . HIS A 1 248 ? -10.810 -10.443 2.257   1.00 81.93 248 A 1 
ATOM   1887 C CA    . HIS A 1 248 ? -10.141 -9.190  2.606   1.00 81.12 248 A 1 
ATOM   1888 C C     . HIS A 1 248 ? -10.636 -8.602  3.926   1.00 83.94 248 A 1 
ATOM   1889 O O     . HIS A 1 248 ? -9.841  -8.145  4.747   1.00 81.53 248 A 1 
ATOM   1890 C CB    . HIS A 1 248 ? -10.330 -8.185  1.468   1.00 76.81 248 A 1 
ATOM   1891 C CG    . HIS A 1 248 ? -9.536  -8.584  0.265   1.00 72.28 248 A 1 
ATOM   1892 N ND1   . HIS A 1 248 ? -9.930  -9.461  -0.716  1.00 61.94 248 A 1 
ATOM   1893 C CD2   . HIS A 1 248 ? -8.254  -8.198  -0.019  1.00 63.24 248 A 1 
ATOM   1894 C CE1   . HIS A 1 248 ? -8.911  -9.599  -1.573  1.00 59.93 248 A 1 
ATOM   1895 N NE2   . HIS A 1 248 ? -7.878  -8.849  -1.187  1.00 60.51 248 A 1 
ATOM   1896 N N     . LEU A 1 249 ? -11.930 -8.661  4.197   1.00 82.18 249 A 1 
ATOM   1897 C CA    . LEU A 1 249 ? -12.487 -8.222  5.475   1.00 82.85 249 A 1 
ATOM   1898 C C     . LEU A 1 249 ? -11.985 -9.090  6.638   1.00 84.62 249 A 1 
ATOM   1899 O O     . LEU A 1 249 ? -11.658 -8.565  7.705   1.00 84.50 249 A 1 
ATOM   1900 C CB    . LEU A 1 249 ? -14.014 -8.245  5.371   1.00 80.62 249 A 1 
ATOM   1901 C CG    . LEU A 1 249 ? -14.725 -7.708  6.623   1.00 72.31 249 A 1 
ATOM   1902 C CD1   . LEU A 1 249 ? -14.462 -6.220  6.858   1.00 67.61 249 A 1 
ATOM   1903 C CD2   . LEU A 1 249 ? -16.226 -7.928  6.439   1.00 68.63 249 A 1 
ATOM   1904 N N     . ALA A 1 250 ? -11.887 -10.406 6.446   1.00 84.63 250 A 1 
ATOM   1905 C CA    . ALA A 1 250 ? -11.332 -11.316 7.443   1.00 86.20 250 A 1 
ATOM   1906 C C     . ALA A 1 250 ? -9.844  -11.019 7.705   1.00 88.12 250 A 1 
ATOM   1907 O O     . ALA A 1 250 ? -9.438  -10.937 8.866   1.00 86.73 250 A 1 
ATOM   1908 C CB    . ALA A 1 250 ? -11.565 -12.758 6.985   1.00 84.20 250 A 1 
ATOM   1909 N N     . ALA A 1 251 ? -9.054  -10.786 6.660   1.00 86.63 251 A 1 
ATOM   1910 C CA    . ALA A 1 251 ? -7.652  -10.380 6.768   1.00 87.56 251 A 1 
ATOM   1911 C C     . ALA A 1 251 ? -7.517  -9.057  7.539   1.00 89.20 251 A 1 
ATOM   1912 O O     . ALA A 1 251 ? -6.768  -8.992  8.512   1.00 88.44 251 A 1 
ATOM   1913 C CB    . ALA A 1 251 ? -7.042  -10.291 5.364   1.00 86.16 251 A 1 
ATOM   1914 N N     . HIS A 1 252 ? -8.313  -8.043  7.208   1.00 89.01 252 A 1 
ATOM   1915 C CA    . HIS A 1 252 ? -8.313  -6.755  7.907   1.00 88.26 252 A 1 
ATOM   1916 C C     . HIS A 1 252 ? -8.650  -6.904  9.396   1.00 88.82 252 A 1 
ATOM   1917 O O     . HIS A 1 252 ? -7.978  -6.321  10.253  1.00 86.97 252 A 1 
ATOM   1918 C CB    . HIS A 1 252 ? -9.295  -5.802  7.218   1.00 86.27 252 A 1 
ATOM   1919 C CG    . HIS A 1 252 ? -9.245  -4.405  7.785   1.00 81.33 252 A 1 
ATOM   1920 N ND1   . HIS A 1 252 ? -9.700  -4.006  9.022   1.00 69.63 252 A 1 
ATOM   1921 C CD2   . HIS A 1 252 ? -8.691  -3.293  7.200   1.00 71.20 252 A 1 
ATOM   1922 C CE1   . HIS A 1 252 ? -9.415  -2.706  9.181   1.00 71.01 252 A 1 
ATOM   1923 N NE2   . HIS A 1 252 ? -8.808  -2.237  8.091   1.00 72.24 252 A 1 
ATOM   1924 N N     . HIS A 1 253 ? -9.645  -7.709  9.754   1.00 88.54 253 A 1 
ATOM   1925 C CA    . HIS A 1 253 ? -9.999  -7.942  11.157  1.00 87.80 253 A 1 
ATOM   1926 C C     . HIS A 1 253 ? -8.911  -8.703  11.916  1.00 88.65 253 A 1 
ATOM   1927 O O     . HIS A 1 253 ? -8.610  -8.349  13.057  1.00 87.73 253 A 1 
ATOM   1928 C CB    . HIS A 1 253 ? -11.335 -8.686  11.247  1.00 85.77 253 A 1 
ATOM   1929 C CG    . HIS A 1 253 ? -12.544 -7.855  10.915  1.00 77.44 253 A 1 
ATOM   1930 N ND1   . HIS A 1 253 ? -13.846 -8.317  10.932  1.00 67.18 253 A 1 
ATOM   1931 C CD2   . HIS A 1 253 ? -12.620 -6.525  10.589  1.00 66.47 253 A 1 
ATOM   1932 C CE1   . HIS A 1 253 ? -14.662 -7.300  10.624  1.00 63.59 253 A 1 
ATOM   1933 N NE2   . HIS A 1 253 ? -13.955 -6.191  10.408  1.00 64.35 253 A 1 
ATOM   1934 N N     . LYS A 1 254 ? -8.275  -9.702  11.299  1.00 88.95 254 A 1 
ATOM   1935 C CA    . LYS A 1 254 ? -7.146  -10.429 11.887  1.00 89.76 254 A 1 
ATOM   1936 C C     . LYS A 1 254 ? -5.969  -9.482  12.146  1.00 89.93 254 A 1 
ATOM   1937 O O     . LYS A 1 254 ? -5.458  -9.457  13.264  1.00 88.87 254 A 1 
ATOM   1938 C CB    . LYS A 1 254 ? -6.758  -11.604 10.975  1.00 89.27 254 A 1 
ATOM   1939 C CG    . LYS A 1 254 ? -5.622  -12.455 11.577  1.00 81.79 254 A 1 
ATOM   1940 C CD    . LYS A 1 254 ? -5.184  -13.570 10.620  1.00 76.73 254 A 1 
ATOM   1941 C CE    . LYS A 1 254 ? -3.960  -14.303 11.187  1.00 67.28 254 A 1 
ATOM   1942 N NZ    . LYS A 1 254 ? -3.320  -15.212 10.198  1.00 57.52 254 A 1 
ATOM   1943 N N     . SER A 1 255 ? -5.595  -8.667  11.170  1.00 91.30 255 A 1 
ATOM   1944 C CA    . SER A 1 255 ? -4.512  -7.691  11.285  1.00 91.03 255 A 1 
ATOM   1945 C C     . SER A 1 255 ? -4.809  -6.621  12.340  1.00 90.46 255 A 1 
ATOM   1946 O O     . SER A 1 255 ? -3.981  -6.354  13.206  1.00 89.95 255 A 1 
ATOM   1947 C CB    . SER A 1 255 ? -4.251  -7.054  9.918   1.00 91.01 255 A 1 
ATOM   1948 O OG    . SER A 1 255 ? -3.799  -8.061  9.029   1.00 87.75 255 A 1 
ATOM   1949 N N     . THR A 1 256 ? -6.021  -6.089  12.375  1.00 88.84 256 A 1 
ATOM   1950 C CA    . THR A 1 256 ? -6.453  -5.143  13.418  1.00 86.75 256 A 1 
ATOM   1951 C C     . THR A 1 256 ? -6.344  -5.761  14.813  1.00 86.44 256 A 1 
ATOM   1952 O O     . THR A 1 256 ? -5.895  -5.100  15.749  1.00 84.79 256 A 1 
ATOM   1953 C CB    . THR A 1 256 ? -7.900  -4.680  13.187  1.00 84.71 256 A 1 
ATOM   1954 O OG1   . THR A 1 256 ? -8.053  -4.081  11.922  1.00 79.19 256 A 1 
ATOM   1955 C CG2   . THR A 1 256 ? -8.347  -3.625  14.204  1.00 78.50 256 A 1 
ATOM   1956 N N     . TYR A 1 257 ? -6.716  -7.035  14.980  1.00 87.50 257 A 1 
ATOM   1957 C CA    . TYR A 1 257 ? -6.586  -7.727  16.260  1.00 86.57 257 A 1 
ATOM   1958 C C     . TYR A 1 257 ? -5.121  -7.881  16.683  1.00 86.67 257 A 1 
ATOM   1959 O O     . TYR A 1 257 ? -4.813  -7.587  17.836  1.00 85.59 257 A 1 
ATOM   1960 C CB    . TYR A 1 257 ? -7.302  -9.081  16.212  1.00 85.65 257 A 1 
ATOM   1961 C CG    . TYR A 1 257 ? -7.099  -9.879  17.485  1.00 85.00 257 A 1 
ATOM   1962 C CD1   . TYR A 1 257 ? -6.148  -10.919 17.532  1.00 79.99 257 A 1 
ATOM   1963 C CD2   . TYR A 1 257 ? -7.797  -9.527  18.660  1.00 79.98 257 A 1 
ATOM   1964 C CE1   . TYR A 1 257 ? -5.900  -11.601 18.734  1.00 76.79 257 A 1 
ATOM   1965 C CE2   . TYR A 1 257 ? -7.555  -10.204 19.865  1.00 76.12 257 A 1 
ATOM   1966 C CZ    . TYR A 1 257 ? -6.603  -11.239 19.896  1.00 76.11 257 A 1 
ATOM   1967 O OH    . TYR A 1 257 ? -6.352  -11.896 21.078  1.00 74.63 257 A 1 
ATOM   1968 N N     . ILE A 1 258 ? -4.223  -8.292  15.782  1.00 87.70 258 A 1 
ATOM   1969 C CA    . ILE A 1 258 ? -2.780  -8.414  16.059  1.00 87.90 258 A 1 
ATOM   1970 C C     . ILE A 1 258 ? -2.229  -7.055  16.509  1.00 87.65 258 A 1 
ATOM   1971 O O     . ILE A 1 258 ? -1.680  -6.944  17.604  1.00 86.04 258 A 1 
ATOM   1972 C CB    . ILE A 1 258 ? -2.023  -8.973  14.829  1.00 88.78 258 A 1 
ATOM   1973 C CG1   . ILE A 1 258 ? -2.445  -10.434 14.535  1.00 86.62 258 A 1 
ATOM   1974 C CG2   . ILE A 1 258 ? -0.499  -8.916  15.047  1.00 86.53 258 A 1 
ATOM   1975 C CD1   . ILE A 1 258 ? -2.055  -10.915 13.133  1.00 79.58 258 A 1 
ATOM   1976 N N     . PHE A 1 259 ? -2.470  -6.005  15.731  1.00 88.94 259 A 1 
ATOM   1977 C CA    . PHE A 1 259 ? -2.001  -4.651  16.017  1.00 87.14 259 A 1 
ATOM   1978 C C     . PHE A 1 259 ? -2.442  -4.141  17.399  1.00 85.81 259 A 1 
ATOM   1979 O O     . PHE A 1 259 ? -1.646  -3.576  18.155  1.00 83.27 259 A 1 
ATOM   1980 C CB    . PHE A 1 259 ? -2.519  -3.718  14.915  1.00 86.93 259 A 1 
ATOM   1981 C CG    . PHE A 1 259 ? -2.020  -2.297  15.049  1.00 87.79 259 A 1 
ATOM   1982 C CD1   . PHE A 1 259 ? -2.757  -1.339  15.770  1.00 86.19 259 A 1 
ATOM   1983 C CD2   . PHE A 1 259 ? -0.798  -1.932  14.454  1.00 86.54 259 A 1 
ATOM   1984 C CE1   . PHE A 1 259 ? -2.274  -0.024  15.902  1.00 85.55 259 A 1 
ATOM   1985 C CE2   . PHE A 1 259 ? -0.313  -0.620  14.584  1.00 85.60 259 A 1 
ATOM   1986 C CZ    . PHE A 1 259 ? -1.049  0.334   15.312  1.00 85.94 259 A 1 
ATOM   1987 N N     . LEU A 1 260 ? -3.706  -4.348  17.752  1.00 85.53 260 A 1 
ATOM   1988 C CA    . LEU A 1 260 ? -4.252  -3.931  19.043  1.00 84.30 260 A 1 
ATOM   1989 C C     . LEU A 1 260 ? -3.753  -4.811  20.195  1.00 83.98 260 A 1 
ATOM   1990 O O     . LEU A 1 260 ? -3.484  -4.299  21.278  1.00 82.10 260 A 1 
ATOM   1991 C CB    . LEU A 1 260 ? -5.787  -3.938  18.977  1.00 82.56 260 A 1 
ATOM   1992 C CG    . LEU A 1 260 ? -6.399  -2.849  18.074  1.00 78.23 260 A 1 
ATOM   1993 C CD1   . LEU A 1 260 ? -7.908  -3.069  17.972  1.00 76.10 260 A 1 
ATOM   1994 C CD2   . LEU A 1 260 ? -6.151  -1.438  18.610  1.00 75.84 260 A 1 
ATOM   1995 N N     . ALA A 1 261 ? -3.616  -6.123  19.990  1.00 83.87 261 A 1 
ATOM   1996 C CA    . ALA A 1 261 ? -3.146  -7.057  21.008  1.00 83.97 261 A 1 
ATOM   1997 C C     . ALA A 1 261 ? -1.699  -6.755  21.428  1.00 84.18 261 A 1 
ATOM   1998 O O     . ALA A 1 261 ? -1.422  -6.705  22.626  1.00 82.37 261 A 1 
ATOM   1999 C CB    . ALA A 1 261 ? -3.300  -8.490  20.491  1.00 82.69 261 A 1 
ATOM   2000 N N     . ASP A 1 262 ? -0.811  -6.469  20.475  1.00 83.53 262 A 1 
ATOM   2001 C CA    . ASP A 1 262 ? 0.594   -6.134  20.738  1.00 82.46 262 A 1 
ATOM   2002 C C     . ASP A 1 262 ? 0.735   -4.826  21.532  1.00 80.70 262 A 1 
ATOM   2003 O O     . ASP A 1 262 ? 1.522   -4.728  22.473  1.00 76.85 262 A 1 
ATOM   2004 C CB    . ASP A 1 262 ? 1.339   -5.999  19.406  1.00 82.21 262 A 1 
ATOM   2005 C CG    . ASP A 1 262 ? 1.518   -7.311  18.646  1.00 80.26 262 A 1 
ATOM   2006 O OD1   . ASP A 1 262 ? 1.276   -8.402  19.203  1.00 75.91 262 A 1 
ATOM   2007 O OD2   . ASP A 1 262 ? 1.950   -7.231  17.476  1.00 76.58 262 A 1 
ATOM   2008 N N     . ARG A 1 263 ? -0.067  -3.814  21.197  1.00 81.73 263 A 1 
ATOM   2009 C CA    . ARG A 1 263 ? -0.011  -2.478  21.824  1.00 79.21 263 A 1 
ATOM   2010 C C     . ARG A 1 263 ? -0.796  -2.375  23.132  1.00 75.65 263 A 1 
ATOM   2011 O O     . ARG A 1 263 ? -0.645  -1.407  23.875  1.00 70.79 263 A 1 
ATOM   2012 C CB    . ARG A 1 263 ? -0.440  -1.434  20.788  1.00 78.39 263 A 1 
ATOM   2013 C CG    . ARG A 1 263 ? 0.621   -1.332  19.683  1.00 77.03 263 A 1 
ATOM   2014 C CD    . ARG A 1 263 ? 0.178   -0.471  18.510  1.00 73.97 263 A 1 
ATOM   2015 N NE    . ARG A 1 263 ? 1.222   -0.429  17.470  1.00 77.96 263 A 1 
ATOM   2016 C CZ    . ARG A 1 263 ? 1.568   -1.423  16.642  1.00 78.60 263 A 1 
ATOM   2017 N NH1   . ARG A 1 263 ? 0.933   -2.556  16.603  1.00 70.73 263 A 1 
ATOM   2018 N NH2   . ARG A 1 263 ? 2.575   -1.287  15.841  1.00 75.85 263 A 1 
ATOM   2019 N N     . HIS A 1 264 ? -1.604  -3.379  23.450  1.00 75.73 264 A 1 
ATOM   2020 C CA    . HIS A 1 264 ? -2.387  -3.488  24.679  1.00 72.25 264 A 1 
ATOM   2021 C C     . HIS A 1 264 ? -2.153  -4.836  25.376  1.00 70.75 264 A 1 
ATOM   2022 O O     . HIS A 1 264 ? -3.089  -5.530  25.785  1.00 64.54 264 A 1 
ATOM   2023 C CB    . HIS A 1 264 ? -3.863  -3.179  24.392  1.00 69.00 264 A 1 
ATOM   2024 C CG    . HIS A 1 264 ? -4.070  -1.814  23.799  1.00 66.76 264 A 1 
ATOM   2025 N ND1   . HIS A 1 264 ? -3.746  -0.608  24.391  1.00 59.67 264 A 1 
ATOM   2026 C CD2   . HIS A 1 264 ? -4.500  -1.533  22.530  1.00 59.80 264 A 1 
ATOM   2027 C CE1   . HIS A 1 264 ? -3.949  0.363   23.493  1.00 60.12 264 A 1 
ATOM   2028 N NE2   . HIS A 1 264 ? -4.422  -0.161  22.356  1.00 60.43 264 A 1 
ATOM   2029 N N     . SER A 1 265 ? -0.861  -5.208  25.512  1.00 64.12 265 A 1 
ATOM   2030 C CA    . SER A 1 265 ? -0.428  -6.508  26.037  1.00 62.84 265 A 1 
ATOM   2031 C C     . SER A 1 265 ? -0.669  -6.699  27.539  1.00 62.53 265 A 1 
ATOM   2032 O O     . SER A 1 265 ? -0.726  -7.837  28.011  1.00 56.28 265 A 1 
ATOM   2033 C CB    . SER A 1 265 ? 1.057   -6.702  25.703  1.00 57.26 265 A 1 
ATOM   2034 O OG    . SER A 1 265 ? 1.810   -5.630  26.236  1.00 52.25 265 A 1 
ATOM   2035 N N     . GLY A 1 266 ? -0.859  -5.618  28.299  1.00 53.85 266 A 1 
ATOM   2036 C CA    . GLY A 1 266 ? -1.066  -5.665  29.751  1.00 53.80 266 A 1 
ATOM   2037 C C     . GLY A 1 266 ? -2.200  -6.614  30.167  1.00 56.21 266 A 1 
ATOM   2038 O O     . GLY A 1 266 ? -3.277  -6.600  29.567  1.00 52.38 266 A 1 
ATOM   2039 N N     . TRP A 1 267 ? -1.953  -7.408  31.212  1.00 49.15 267 A 1 
ATOM   2040 C CA    . TRP A 1 267 ? -2.919  -8.423  31.676  1.00 47.52 267 A 1 
ATOM   2041 C C     . TRP A 1 267 ? -4.273  -7.818  32.079  1.00 49.51 267 A 1 
ATOM   2042 O O     . TRP A 1 267 ? -5.318  -8.393  31.761  1.00 46.85 267 A 1 
ATOM   2043 C CB    . TRP A 1 267 ? -2.301  -9.211  32.837  1.00 42.70 267 A 1 
ATOM   2044 C CG    . TRP A 1 267 ? -2.086  -8.426  34.104  1.00 40.39 267 A 1 
ATOM   2045 C CD1   . TRP A 1 267 ? -0.941  -7.810  34.476  1.00 36.35 267 A 1 
ATOM   2046 C CD2   . TRP A 1 267 ? -3.045  -8.185  35.176  1.00 36.40 267 A 1 
ATOM   2047 N NE1   . TRP A 1 267 ? -1.119  -7.199  35.710  1.00 32.10 267 A 1 
ATOM   2048 C CE2   . TRP A 1 267 ? -2.396  -7.404  36.178  1.00 36.12 267 A 1 
ATOM   2049 C CE3   . TRP A 1 267 ? -4.385  -8.563  35.407  1.00 37.56 267 A 1 
ATOM   2050 C CZ2   . TRP A 1 267 ? -3.062  -6.996  37.359  1.00 38.34 267 A 1 
ATOM   2051 C CZ3   . TRP A 1 267 ? -5.049  -8.156  36.579  1.00 37.83 267 A 1 
ATOM   2052 C CH2   . TRP A 1 267 ? -4.392  -7.381  37.543  1.00 36.34 267 A 1 
ATOM   2053 N N     . TRP A 1 268 ? -4.269  -6.607  32.669  1.00 51.85 268 A 1 
ATOM   2054 C CA    . TRP A 1 268 ? -5.484  -5.862  33.030  1.00 50.95 268 A 1 
ATOM   2055 C C     . TRP A 1 268 ? -6.299  -5.418  31.806  1.00 53.16 268 A 1 
ATOM   2056 O O     . TRP A 1 268 ? -7.478  -5.089  31.926  1.00 49.95 268 A 1 
ATOM   2057 C CB    . TRP A 1 268 ? -5.101  -4.650  33.880  1.00 46.24 268 A 1 
ATOM   2058 C CG    . TRP A 1 268 ? -4.169  -3.673  33.216  1.00 43.22 268 A 1 
ATOM   2059 C CD1   . TRP A 1 268 ? -4.538  -2.624  32.443  1.00 39.43 268 A 1 
ATOM   2060 C CD2   . TRP A 1 268 ? -2.706  -3.634  33.275  1.00 39.88 268 A 1 
ATOM   2061 N NE1   . TRP A 1 268 ? -3.403  -1.930  32.021  1.00 35.40 268 A 1 
ATOM   2062 C CE2   . TRP A 1 268 ? -2.267  -2.516  32.512  1.00 38.61 268 A 1 
ATOM   2063 C CE3   . TRP A 1 268 ? -1.736  -4.421  33.918  1.00 39.19 268 A 1 
ATOM   2064 C CZ2   . TRP A 1 268 ? -0.892  -2.187  32.389  1.00 38.99 268 A 1 
ATOM   2065 C CZ3   . TRP A 1 268 ? -0.365  -4.098  33.795  1.00 37.16 268 A 1 
ATOM   2066 C CH2   . TRP A 1 268 ? 0.049   -2.992  33.041  1.00 36.10 268 A 1 
ATOM   2067 N N     . ARG A 1 269 ? -5.681  -5.411  30.618  1.00 55.54 269 A 1 
ATOM   2068 C CA    . ARG A 1 269 ? -6.365  -5.163  29.340  1.00 55.87 269 A 1 
ATOM   2069 C C     . ARG A 1 269 ? -6.785  -6.461  28.635  1.00 58.09 269 A 1 
ATOM   2070 O O     . ARG A 1 269 ? -7.307  -6.398  27.525  1.00 56.49 269 A 1 
ATOM   2071 C CB    . ARG A 1 269 ? -5.514  -4.260  28.430  1.00 52.19 269 A 1 
ATOM   2072 C CG    . ARG A 1 269 ? -5.228  -2.890  29.069  1.00 47.49 269 A 1 
ATOM   2073 C CD    . ARG A 1 269 ? -4.507  -1.978  28.072  1.00 46.16 269 A 1 
ATOM   2074 N NE    . ARG A 1 269 ? -4.183  -0.668  28.679  1.00 43.14 269 A 1 
ATOM   2075 C CZ    . ARG A 1 269 ? -3.503  0.309   28.102  1.00 39.74 269 A 1 
ATOM   2076 N NH1   . ARG A 1 269 ? -3.049  0.209   26.885  1.00 38.99 269 A 1 
ATOM   2077 N NH2   . ARG A 1 269 ? -3.260  1.415   28.745  1.00 37.59 269 A 1 
ATOM   2078 N N     . ALA A 1 270 ? -6.576  -7.622  29.260  1.00 57.72 270 A 1 
ATOM   2079 C CA    . ALA A 1 270 ? -7.045  -8.890  28.714  1.00 58.67 270 A 1 
ATOM   2080 C C     . ALA A 1 270 ? -8.558  -8.864  28.419  1.00 60.43 270 A 1 
ATOM   2081 O O     . ALA A 1 270 ? -8.903  -9.167  27.274  1.00 59.20 270 A 1 
ATOM   2082 C CB    . ALA A 1 270 ? -6.606  -10.069 29.596  1.00 55.52 270 A 1 
ATOM   2083 N N     . PRO A 1 271 ? -9.440  -8.388  29.329  1.00 56.26 271 A 1 
ATOM   2084 C CA    . PRO A 1 271 ? -10.869 -8.276  29.017  1.00 57.36 271 A 1 
ATOM   2085 C C     . PRO A 1 271 ? -11.140 -7.441  27.763  1.00 58.68 271 A 1 
ATOM   2086 O O     . PRO A 1 271 ? -11.930 -7.842  26.910  1.00 57.68 271 A 1 
ATOM   2087 C CB    . PRO A 1 271 ? -11.517 -7.652  30.257  1.00 55.01 271 A 1 
ATOM   2088 C CG    . PRO A 1 271 ? -10.563 -8.019  31.388  1.00 53.71 271 A 1 
ATOM   2089 C CD    . PRO A 1 271 ? -9.200  -7.978  30.706  1.00 57.39 271 A 1 
ATOM   2090 N N     . LEU A 1 272 ? -10.414 -6.321  27.596  1.00 61.10 272 A 1 
ATOM   2091 C CA    . LEU A 1 272 ? -10.512 -5.483  26.400  1.00 60.61 272 A 1 
ATOM   2092 C C     . LEU A 1 272 ? -10.095 -6.255  25.139  1.00 61.55 272 A 1 
ATOM   2093 O O     . LEU A 1 272 ? -10.797 -6.193  24.129  1.00 59.61 272 A 1 
ATOM   2094 C CB    . LEU A 1 272 ? -9.670  -4.210  26.598  1.00 57.83 272 A 1 
ATOM   2095 C CG    . LEU A 1 272 ? -9.714  -3.229  25.411  1.00 52.08 272 A 1 
ATOM   2096 C CD1   . LEU A 1 272 ? -11.113 -2.644  25.200  1.00 49.90 272 A 1 
ATOM   2097 C CD2   . LEU A 1 272 ? -8.731  -2.084  25.648  1.00 50.62 272 A 1 
ATOM   2098 N N     . ARG A 1 273 ? -8.993  -7.028  25.192  1.00 59.72 273 A 1 
ATOM   2099 C CA    . ARG A 1 273 ? -8.558  -7.868  24.065  1.00 58.62 273 A 1 
ATOM   2100 C C     . ARG A 1 273 ? -9.579  -8.958  23.735  1.00 59.83 273 A 1 
ATOM   2101 O O     . ARG A 1 273 ? -9.857  -9.183  22.560  1.00 61.43 273 A 1 
ATOM   2102 C CB    . ARG A 1 273 ? -7.187  -8.498  24.342  1.00 56.26 273 A 1 
ATOM   2103 C CG    . ARG A 1 273 ? -6.058  -7.453  24.397  1.00 52.04 273 A 1 
ATOM   2104 C CD    . ARG A 1 273 ? -4.684  -8.112  24.539  1.00 50.42 273 A 1 
ATOM   2105 N NE    . ARG A 1 273 ? -4.601  -8.956  25.749  1.00 48.90 273 A 1 
ATOM   2106 C CZ    . ARG A 1 273 ? -3.496  -9.256  26.423  1.00 44.20 273 A 1 
ATOM   2107 N NH1   . ARG A 1 273 ? -2.331  -8.812  26.063  1.00 44.85 273 A 1 
ATOM   2108 N NH2   . ARG A 1 273 ? -3.538  -10.008 27.481  1.00 43.66 273 A 1 
ATOM   2109 N N     . TRP A 1 274 ? -10.158 -9.612  24.758  1.00 65.69 274 A 1 
ATOM   2110 C CA    . TRP A 1 274 ? -11.225 -10.594 24.553  1.00 65.72 274 A 1 
ATOM   2111 C C     . TRP A 1 274 ? -12.463 -9.957  23.915  1.00 65.98 274 A 1 
ATOM   2112 O O     . TRP A 1 274 ? -12.986 -10.482 22.930  1.00 64.66 274 A 1 
ATOM   2113 C CB    . TRP A 1 274 ? -11.577 -11.277 25.877  1.00 62.26 274 A 1 
ATOM   2114 C CG    . TRP A 1 274 ? -10.548 -12.240 26.394  1.00 59.59 274 A 1 
ATOM   2115 C CD1   . TRP A 1 274 ? -9.650  -11.972 27.372  1.00 55.19 274 A 1 
ATOM   2116 C CD2   . TRP A 1 274 ? -10.307 -13.623 25.985  1.00 55.04 274 A 1 
ATOM   2117 N NE1   . TRP A 1 274 ? -8.860  -13.100 27.598  1.00 50.58 274 A 1 
ATOM   2118 C CE2   . TRP A 1 274 ? -9.238  -14.124 26.778  1.00 52.78 274 A 1 
ATOM   2119 C CE3   . TRP A 1 274 ? -10.913 -14.484 25.048  1.00 49.99 274 A 1 
ATOM   2120 C CZ2   . TRP A 1 274 ? -8.775  -15.457 26.641  1.00 48.97 274 A 1 
ATOM   2121 C CZ3   . TRP A 1 274 ? -10.446 -15.808 24.911  1.00 48.46 274 A 1 
ATOM   2122 C CH2   . TRP A 1 274 ? -9.391  -16.282 25.704  1.00 47.45 274 A 1 
ATOM   2123 N N     . THR A 1 275 ? -12.866 -8.780  24.414  1.00 64.87 275 A 1 
ATOM   2124 C CA    . THR A 1 275 ? -13.996 -8.028  23.850  1.00 65.87 275 A 1 
ATOM   2125 C C     . THR A 1 275 ? -13.711 -7.575  22.416  1.00 65.98 275 A 1 
ATOM   2126 O O     . THR A 1 275 ? -14.567 -7.725  21.541  1.00 65.17 275 A 1 
ATOM   2127 C CB    . THR A 1 275 ? -14.338 -6.809  24.723  1.00 62.97 275 A 1 
ATOM   2128 O OG1   . THR A 1 275 ? -14.529 -7.206  26.061  1.00 57.28 275 A 1 
ATOM   2129 C CG2   . THR A 1 275 ? -15.637 -6.131  24.285  1.00 57.68 275 A 1 
ATOM   2130 N N     . LEU A 1 276 ? -12.488 -7.082  22.149  1.00 63.50 276 A 1 
ATOM   2131 C CA    . LEU A 1 276 ? -12.051 -6.726  20.798  1.00 62.17 276 A 1 
ATOM   2132 C C     . LEU A 1 276 ? -12.058 -7.945  19.878  1.00 62.61 276 A 1 
ATOM   2133 O O     . LEU A 1 276 ? -12.602 -7.873  18.774  1.00 62.97 276 A 1 
ATOM   2134 C CB    . LEU A 1 276 ? -10.646 -6.094  20.843  1.00 59.77 276 A 1 
ATOM   2135 C CG    . LEU A 1 276 ? -10.633 -4.621  21.291  1.00 56.25 276 A 1 
ATOM   2136 C CD1   . LEU A 1 276 ? -9.195  -4.191  21.595  1.00 52.81 276 A 1 
ATOM   2137 C CD2   . LEU A 1 276 ? -11.196 -3.697  20.210  1.00 52.98 276 A 1 
ATOM   2138 N N     . ARG A 1 277 ? -11.514 -9.080  20.337  1.00 64.24 277 A 1 
ATOM   2139 C CA    . ARG A 1 277 ? -11.522 -10.323 19.559  1.00 64.48 277 A 1 
ATOM   2140 C C     . ARG A 1 277 ? -12.948 -10.783 19.260  1.00 64.50 277 A 1 
ATOM   2141 O O     . ARG A 1 277 ? -13.252 -11.104 18.110  1.00 63.91 277 A 1 
ATOM   2142 C CB    . ARG A 1 277 ? -10.718 -11.399 20.302  1.00 61.36 277 A 1 
ATOM   2143 C CG    . ARG A 1 277 ? -10.497 -12.640 19.430  1.00 54.69 277 A 1 
ATOM   2144 C CD    . ARG A 1 277 ? -9.612  -13.654 20.157  1.00 54.31 277 A 1 
ATOM   2145 N NE    . ARG A 1 277 ? -9.361  -14.843 19.326  1.00 49.52 277 A 1 
ATOM   2146 C CZ    . ARG A 1 277 ? -8.565  -15.856 19.639  1.00 45.82 277 A 1 
ATOM   2147 N NH1   . ARG A 1 277 ? -7.902  -15.887 20.767  1.00 43.40 277 A 1 
ATOM   2148 N NH2   . ARG A 1 277 ? -8.424  -16.860 18.819  1.00 41.31 277 A 1 
ATOM   2149 N N     . GLY A 1 278 ? -13.803 -10.786 20.281  1.00 68.86 278 A 1 
ATOM   2150 C CA    . GLY A 1 278 ? -15.203 -11.179 20.142  1.00 69.20 278 A 1 
ATOM   2151 C C     . GLY A 1 278 ? -15.987 -10.249 19.212  1.00 69.50 278 A 1 
ATOM   2152 O O     . GLY A 1 278 ? -16.652 -10.713 18.285  1.00 67.76 278 A 1 
ATOM   2153 N N     . SER A 1 279 ? -15.849 -8.933  19.404  1.00 64.37 279 A 1 
ATOM   2154 C CA    . SER A 1 279 ? -16.545 -7.940  18.582  1.00 64.75 279 A 1 
ATOM   2155 C C     . SER A 1 279 ? -16.056 -7.925  17.131  1.00 65.85 279 A 1 
ATOM   2156 O O     . SER A 1 279 ? -16.885 -7.896  16.216  1.00 66.40 279 A 1 
ATOM   2157 C CB    . SER A 1 279 ? -16.439 -6.540  19.199  1.00 61.01 279 A 1 
ATOM   2158 O OG    . SER A 1 279 ? -15.099 -6.133  19.340  1.00 55.36 279 A 1 
ATOM   2159 N N     . LEU A 1 280 ? -14.736 -8.038  16.908  1.00 67.18 280 A 1 
ATOM   2160 C CA    . LEU A 1 280 ? -14.177 -8.134  15.558  1.00 66.44 280 A 1 
ATOM   2161 C C     . LEU A 1 280 ? -14.583 -9.444  14.874  1.00 68.07 280 A 1 
ATOM   2162 O O     . LEU A 1 280 ? -14.973 -9.417  13.705  1.00 68.20 280 A 1 
ATOM   2163 C CB    . LEU A 1 280 ? -12.643 -7.985  15.602  1.00 63.43 280 A 1 
ATOM   2164 C CG    . LEU A 1 280 ? -12.143 -6.562  15.912  1.00 59.93 280 A 1 
ATOM   2165 C CD1   . LEU A 1 280 ? -10.630 -6.585  16.130  1.00 56.41 280 A 1 
ATOM   2166 C CD2   . LEU A 1 280 ? -12.439 -5.584  14.772  1.00 57.92 280 A 1 
ATOM   2167 N N     . ALA A 1 281 ? -14.551 -10.572 15.599  1.00 70.86 281 A 1 
ATOM   2168 C CA    . ALA A 1 281 ? -15.005 -11.857 15.066  1.00 71.37 281 A 1 
ATOM   2169 C C     . ALA A 1 281 ? -16.503 -11.829 14.715  1.00 73.30 281 A 1 
ATOM   2170 O O     . ALA A 1 281 ? -16.892 -12.243 13.620  1.00 72.07 281 A 1 
ATOM   2171 C CB    . ALA A 1 281 ? -14.685 -12.965 16.078  1.00 67.50 281 A 1 
ATOM   2172 N N     . LEU A 1 282 ? -17.327 -11.268 15.607  1.00 73.27 282 A 1 
ATOM   2173 C CA    . LEU A 1 282 ? -18.760 -11.110 15.363  1.00 74.54 282 A 1 
ATOM   2174 C C     . LEU A 1 282 ? -19.018 -10.203 14.154  1.00 74.82 282 A 1 
ATOM   2175 O O     . LEU A 1 282 ? -19.789 -10.560 13.259  1.00 72.49 282 A 1 
ATOM   2176 C CB    . LEU A 1 282 ? -19.434 -10.568 16.636  1.00 71.80 282 A 1 
ATOM   2177 C CG    . LEU A 1 282 ? -20.963 -10.425 16.515  1.00 66.66 282 A 1 
ATOM   2178 C CD1   . LEU A 1 282 ? -21.655 -11.775 16.344  1.00 61.90 282 A 1 
ATOM   2179 C CD2   . LEU A 1 282 ? -21.522 -9.737  17.760  1.00 64.18 282 A 1 
ATOM   2180 N N     . ARG A 1 283 ? -18.321 -9.056  14.097  1.00 71.31 283 A 1 
ATOM   2181 C CA    . ARG A 1 283 ? -18.430 -8.118  12.975  1.00 71.82 283 A 1 
ATOM   2182 C C     . ARG A 1 283 ? -18.000 -8.769  11.660  1.00 73.42 283 A 1 
ATOM   2183 O O     . ARG A 1 283 ? -18.714 -8.635  10.664  1.00 73.03 283 A 1 
ATOM   2184 C CB    . ARG A 1 283 ? -17.625 -6.846  13.293  1.00 67.39 283 A 1 
ATOM   2185 C CG    . ARG A 1 283 ? -17.842 -5.758  12.236  1.00 58.60 283 A 1 
ATOM   2186 C CD    . ARG A 1 283 ? -17.071 -4.491  12.610  1.00 57.67 283 A 1 
ATOM   2187 N NE    . ARG A 1 283 ? -17.263 -3.442  11.596  1.00 51.88 283 A 1 
ATOM   2188 C CZ    . ARG A 1 283 ? -16.772 -2.211  11.634  1.00 46.92 283 A 1 
ATOM   2189 N NH1   . ARG A 1 283 ? -16.031 -1.800  12.625  1.00 44.17 283 A 1 
ATOM   2190 N NH2   . ARG A 1 283 ? -17.020 -1.373  10.669  1.00 41.82 283 A 1 
ATOM   2191 N N     . SER A 1 284 ? -16.886 -9.511  11.675  1.00 72.79 284 A 1 
ATOM   2192 C CA    . SER A 1 284 ? -16.419 -10.277 10.517  1.00 73.00 284 A 1 
ATOM   2193 C C     . SER A 1 284 ? -17.479 -11.280 10.071  1.00 75.54 284 A 1 
ATOM   2194 O O     . SER A 1 284 ? -17.898 -11.268 8.911   1.00 74.74 284 A 1 
ATOM   2195 C CB    . SER A 1 284 ? -15.103 -11.000 10.836  1.00 69.37 284 A 1 
ATOM   2196 O OG    . SER A 1 284 ? -14.610 -11.642 9.679   1.00 62.85 284 A 1 
ATOM   2197 N N     . HIS A 1 285 ? -17.995 -12.082 11.009  1.00 77.69 285 A 1 
ATOM   2198 C CA    . HIS A 1 285 ? -19.003 -13.096 10.708  1.00 79.17 285 A 1 
ATOM   2199 C C     . HIS A 1 285 ? -20.299 -12.494 10.147  1.00 79.93 285 A 1 
ATOM   2200 O O     . HIS A 1 285 ? -20.843 -12.990 9.153   1.00 79.52 285 A 1 
ATOM   2201 C CB    . HIS A 1 285 ? -19.267 -13.917 11.971  1.00 76.65 285 A 1 
ATOM   2202 C CG    . HIS A 1 285 ? -20.026 -15.182 11.682  1.00 70.03 285 A 1 
ATOM   2203 N ND1   . HIS A 1 285 ? -19.503 -16.300 11.061  1.00 60.71 285 A 1 
ATOM   2204 C CD2   . HIS A 1 285 ? -21.332 -15.456 11.979  1.00 60.90 285 A 1 
ATOM   2205 C CE1   . HIS A 1 285 ? -20.473 -17.223 11.008  1.00 57.96 285 A 1 
ATOM   2206 N NE2   . HIS A 1 285 ? -21.597 -16.753 11.550  1.00 57.38 285 A 1 
ATOM   2207 N N     . LEU A 1 286 ? -20.763 -11.384 10.752  1.00 79.10 286 A 1 
ATOM   2208 C CA    . LEU A 1 286 ? -21.952 -10.669 10.281  1.00 79.60 286 A 1 
ATOM   2209 C C     . LEU A 1 286 ? -21.739 -10.063 8.890   1.00 80.47 286 A 1 
ATOM   2210 O O     . LEU A 1 286 ? -22.602 -10.202 8.015   1.00 79.92 286 A 1 
ATOM   2211 C CB    . LEU A 1 286 ? -22.333 -9.575  11.291  1.00 77.90 286 A 1 
ATOM   2212 C CG    . LEU A 1 286 ? -22.908 -10.096 12.625  1.00 75.00 286 A 1 
ATOM   2213 C CD1   . LEU A 1 286 ? -23.086 -8.921  13.586  1.00 69.45 286 A 1 
ATOM   2214 C CD2   . LEU A 1 286 ? -24.262 -10.784 12.443  1.00 72.02 286 A 1 
ATOM   2215 N N     . MET A 1 287 ? -20.576 -9.430  8.663   1.00 74.01 287 A 1 
ATOM   2216 C CA    . MET A 1 287 ? -20.253 -8.834  7.367   1.00 73.59 287 A 1 
ATOM   2217 C C     . MET A 1 287 ? -20.063 -9.899  6.281   1.00 75.13 287 A 1 
ATOM   2218 O O     . MET A 1 287 ? -20.636 -9.756  5.200   1.00 74.31 287 A 1 
ATOM   2219 C CB    . MET A 1 287 ? -19.032 -7.923  7.483   1.00 70.15 287 A 1 
ATOM   2220 C CG    . MET A 1 287 ? -19.384 -6.593  8.169   1.00 65.36 287 A 1 
ATOM   2221 S SD    . MET A 1 287 ? -18.012 -5.411  8.151   1.00 60.95 287 A 1 
ATOM   2222 C CE    . MET A 1 287 ? -18.850 -3.919  8.705   1.00 54.50 287 A 1 
ATOM   2223 N N     . VAL A 1 288 ? -19.369 -11.004 6.586   1.00 76.95 288 A 1 
ATOM   2224 C CA    . VAL A 1 288 ? -19.235 -12.147 5.664   1.00 77.72 288 A 1 
ATOM   2225 C C     . VAL A 1 288 ? -20.611 -12.735 5.333   1.00 79.67 288 A 1 
ATOM   2226 O O     . VAL A 1 288 ? -20.952 -12.896 4.157   1.00 78.47 288 A 1 
ATOM   2227 C CB    . VAL A 1 288 ? -18.284 -13.218 6.237   1.00 74.36 288 A 1 
ATOM   2228 C CG1   . VAL A 1 288 ? -18.299 -14.509 5.412   1.00 67.83 288 A 1 
ATOM   2229 C CG2   . VAL A 1 288 ? -16.841 -12.702 6.254   1.00 69.58 288 A 1 
ATOM   2230 N N     . ARG A 1 289 ? -21.451 -12.967 6.350   1.00 79.62 289 A 1 
ATOM   2231 C CA    . ARG A 1 289 ? -22.834 -13.428 6.115   1.00 81.54 289 A 1 
ATOM   2232 C C     . ARG A 1 289 ? -23.642 -12.439 5.271   1.00 82.68 289 A 1 
ATOM   2233 O O     . ARG A 1 289 ? -24.406 -12.865 4.401   1.00 82.55 289 A 1 
ATOM   2234 C CB    . ARG A 1 289 ? -23.558 -13.690 7.447   1.00 77.61 289 A 1 
ATOM   2235 C CG    . ARG A 1 289 ? -23.244 -15.083 8.013   1.00 69.31 289 A 1 
ATOM   2236 C CD    . ARG A 1 289 ? -24.062 -15.317 9.289   1.00 66.95 289 A 1 
ATOM   2237 N NE    . ARG A 1 289 ? -24.001 -16.732 9.715   1.00 59.60 289 A 1 
ATOM   2238 C CZ    . ARG A 1 289 ? -24.682 -17.276 10.723  1.00 55.03 289 A 1 
ATOM   2239 N NH1   . ARG A 1 289 ? -25.474 -16.574 11.488  1.00 49.97 289 A 1 
ATOM   2240 N NH2   . ARG A 1 289 ? -24.569 -18.549 10.979  1.00 48.23 289 A 1 
ATOM   2241 N N     . SER A 1 290 ? -23.481 -11.131 5.517   1.00 79.00 290 A 1 
ATOM   2242 C CA    . SER A 1 290 ? -24.179 -10.109 4.735   1.00 81.41 290 A 1 
ATOM   2243 C C     . SER A 1 290 ? -23.685 -10.057 3.283   1.00 83.77 290 A 1 
ATOM   2244 O O     . SER A 1 290 ? -24.511 -9.983  2.368   1.00 81.52 290 A 1 
ATOM   2245 C CB    . SER A 1 290 ? -24.090 -8.736  5.419   1.00 77.37 290 A 1 
ATOM   2246 O OG    . SER A 1 290 ? -22.875 -8.074  5.170   1.00 68.08 290 A 1 
ATOM   2247 N N     . SER A 1 291 ? -22.369 -10.193 3.073   1.00 78.24 291 A 1 
ATOM   2248 C CA    . SER A 1 291 ? -21.749 -10.272 1.746   1.00 79.03 291 A 1 
ATOM   2249 C C     . SER A 1 291 ? -22.240 -11.505 0.979   1.00 81.68 291 A 1 
ATOM   2250 O O     . SER A 1 291 ? -22.743 -11.375 -0.141  1.00 80.55 291 A 1 
ATOM   2251 C CB    . SER A 1 291 ? -20.221 -10.281 1.885   1.00 75.21 291 A 1 
ATOM   2252 O OG    . SER A 1 291 ? -19.633 -10.321 0.605   1.00 67.16 291 A 1 
ATOM   2253 N N     . LEU A 1 292 ? -22.224 -12.677 1.629   1.00 81.29 292 A 1 
ATOM   2254 C CA    . LEU A 1 292 ? -22.742 -13.923 1.047   1.00 82.75 292 A 1 
ATOM   2255 C C     . LEU A 1 292 ? -24.238 -13.828 0.710   1.00 85.60 292 A 1 
ATOM   2256 O O     . LEU A 1 292 ? -24.661 -14.246 -0.372  1.00 84.67 292 A 1 
ATOM   2257 C CB    . LEU A 1 292 ? -22.485 -15.089 2.015   1.00 80.59 292 A 1 
ATOM   2258 C CG    . LEU A 1 292 ? -21.005 -15.512 2.137   1.00 75.66 292 A 1 
ATOM   2259 C CD1   . LEU A 1 292 ? -20.867 -16.521 3.278   1.00 69.73 292 A 1 
ATOM   2260 C CD2   . LEU A 1 292 ? -20.487 -16.158 0.852   1.00 71.93 292 A 1 
ATOM   2261 N N     . ARG A 1 293 ? -25.044 -13.228 1.607   1.00 79.54 293 A 1 
ATOM   2262 C CA    . ARG A 1 293 ? -26.475 -12.993 1.336   1.00 81.62 293 A 1 
ATOM   2263 C C     . ARG A 1 293 ? -26.682 -12.036 0.159   1.00 82.67 293 A 1 
ATOM   2264 O O     . ARG A 1 293 ? -27.556 -12.289 -0.671  1.00 82.93 293 A 1 
ATOM   2265 C CB    . ARG A 1 293 ? -27.189 -12.454 2.586   1.00 77.90 293 A 1 
ATOM   2266 C CG    . ARG A 1 293 ? -27.512 -13.558 3.605   1.00 69.42 293 A 1 
ATOM   2267 C CD    . ARG A 1 293 ? -28.204 -12.944 4.830   1.00 67.79 293 A 1 
ATOM   2268 N NE    . ARG A 1 293 ? -28.613 -13.969 5.815   1.00 59.61 293 A 1 
ATOM   2269 C CZ    . ARG A 1 293 ? -29.322 -13.760 6.925   1.00 55.97 293 A 1 
ATOM   2270 N NH1   . ARG A 1 293 ? -29.727 -12.567 7.273   1.00 51.04 293 A 1 
ATOM   2271 N NH2   . ARG A 1 293 ? -29.635 -14.758 7.706   1.00 48.99 293 A 1 
ATOM   2272 N N     . ARG A 1 294 ? -25.884 -10.958 0.066   1.00 78.67 294 A 1 
ATOM   2273 C CA    . ARG A 1 294 ? -25.948 -10.023 -1.070  1.00 80.73 294 A 1 
ATOM   2274 C C     . ARG A 1 294 ? -25.522 -10.698 -2.376  1.00 83.09 294 A 1 
ATOM   2275 O O     . ARG A 1 294 ? -26.203 -10.517 -3.382  1.00 82.83 294 A 1 
ATOM   2276 C CB    . ARG A 1 294 ? -25.087 -8.778  -0.807  1.00 76.12 294 A 1 
ATOM   2277 C CG    . ARG A 1 294 ? -25.751 -7.799  0.176   1.00 68.64 294 A 1 
ATOM   2278 C CD    . ARG A 1 294 ? -24.827 -6.598  0.415   1.00 67.33 294 A 1 
ATOM   2279 N NE    . ARG A 1 294 ? -25.400 -5.635  1.379   1.00 59.39 294 A 1 
ATOM   2280 C CZ    . ARG A 1 294 ? -24.881 -4.457  1.711   1.00 55.77 294 A 1 
ATOM   2281 N NH1   . ARG A 1 294 ? -23.771 -4.022  1.179   1.00 51.29 294 A 1 
ATOM   2282 N NH2   . ARG A 1 294 ? -25.472 -3.700  2.594   1.00 49.77 294 A 1 
ATOM   2283 N N     . SER A 1 295 ? -24.457 -11.503 -2.338  1.00 80.61 295 A 1 
ATOM   2284 C CA    . SER A 1 295 ? -23.997 -12.281 -3.491  1.00 82.70 295 A 1 
ATOM   2285 C C     . SER A 1 295 ? -25.069 -13.272 -3.960  1.00 85.25 295 A 1 
ATOM   2286 O O     . SER A 1 295 ? -25.431 -13.274 -5.138  1.00 82.31 295 A 1 
ATOM   2287 C CB    . SER A 1 295 ? -22.687 -12.999 -3.150  1.00 78.18 295 A 1 
ATOM   2288 O OG    . SER A 1 295 ? -22.250 -13.754 -4.258  1.00 69.08 295 A 1 
ATOM   2289 N N     . ARG A 1 296 ? -25.676 -14.031 -3.021  1.00 79.52 296 A 1 
ATOM   2290 C CA    . ARG A 1 296 ? -26.807 -14.925 -3.336  1.00 82.13 296 A 1 
ATOM   2291 C C     . ARG A 1 296 ? -27.998 -14.165 -3.925  1.00 83.07 296 A 1 
ATOM   2292 O O     . ARG A 1 296 ? -28.519 -14.584 -4.954  1.00 83.75 296 A 1 
ATOM   2293 C CB    . ARG A 1 296 ? -27.250 -15.730 -2.102  1.00 79.12 296 A 1 
ATOM   2294 C CG    . ARG A 1 296 ? -26.328 -16.929 -1.833  1.00 71.54 296 A 1 
ATOM   2295 C CD    . ARG A 1 296 ? -26.875 -17.760 -0.664  1.00 69.28 296 A 1 
ATOM   2296 N NE    . ARG A 1 296 ? -26.049 -18.959 -0.414  1.00 61.09 296 A 1 
ATOM   2297 C CZ    . ARG A 1 296 ? -26.318 -19.939 0.448   1.00 57.83 296 A 1 
ATOM   2298 N NH1   . ARG A 1 296 ? -27.381 -19.920 1.206   1.00 52.55 296 A 1 
ATOM   2299 N NH2   . ARG A 1 296 ? -25.512 -20.961 0.560   1.00 50.73 296 A 1 
ATOM   2300 N N     . ARG A 1 297 ? -28.380 -13.023 -3.332  1.00 80.62 297 A 1 
ATOM   2301 C CA    . ARG A 1 297 ? -29.475 -12.193 -3.871  1.00 83.18 297 A 1 
ATOM   2302 C C     . ARG A 1 297 ? -29.163 -11.645 -5.264  1.00 83.83 297 A 1 
ATOM   2303 O O     . ARG A 1 297 ? -30.062 -11.599 -6.098  1.00 83.04 297 A 1 
ATOM   2304 C CB    . ARG A 1 297 ? -29.816 -11.035 -2.923  1.00 80.55 297 A 1 
ATOM   2305 C CG    . ARG A 1 297 ? -30.697 -11.479 -1.748  1.00 72.29 297 A 1 
ATOM   2306 C CD    . ARG A 1 297 ? -31.062 -10.262 -0.890  1.00 69.65 297 A 1 
ATOM   2307 N NE    . ARG A 1 297 ? -32.003 -10.614 0.193   1.00 61.78 297 A 1 
ATOM   2308 C CZ    . ARG A 1 297 ? -32.599 -9.764  1.030   1.00 57.24 297 A 1 
ATOM   2309 N NH1   . ARG A 1 297 ? -32.363 -8.480  0.993   1.00 52.48 297 A 1 
ATOM   2310 N NH2   . ARG A 1 297 ? -33.451 -10.201 1.918   1.00 50.24 297 A 1 
ATOM   2311 N N     . ARG A 1 298 ? -27.914 -11.232 -5.528  1.00 77.66 298 A 1 
ATOM   2312 C CA    . ARG A 1 298 ? -27.510 -10.806 -6.878  1.00 80.05 298 A 1 
ATOM   2313 C C     . ARG A 1 298 ? -27.581 -11.958 -7.880  1.00 81.33 298 A 1 
ATOM   2314 O O     . ARG A 1 298 ? -28.106 -11.749 -8.966  1.00 81.59 298 A 1 
ATOM   2315 C CB    . ARG A 1 298 ? -26.100 -10.192 -6.880  1.00 77.12 298 A 1 
ATOM   2316 C CG    . ARG A 1 298 ? -26.124 -8.681  -6.607  1.00 68.99 298 A 1 
ATOM   2317 C CD    . ARG A 1 298 ? -24.705 -8.110  -6.728  1.00 66.62 298 A 1 
ATOM   2318 N NE    . ARG A 1 298 ? -24.691 -6.631  -6.675  1.00 58.48 298 A 1 
ATOM   2319 C CZ    . ARG A 1 298 ? -23.613 -5.856  -6.771  1.00 54.73 298 A 1 
ATOM   2320 N NH1   . ARG A 1 298 ? -22.415 -6.364  -6.880  1.00 50.55 298 A 1 
ATOM   2321 N NH2   . ARG A 1 298 ? -23.728 -4.557  -6.764  1.00 47.97 298 A 1 
ATOM   2322 N N     . LYS A 1 299 ? -27.104 -13.154 -7.499  1.00 75.57 299 A 1 
ATOM   2323 C CA    . LYS A 1 299 ? -27.215 -14.347 -8.355  1.00 78.08 299 A 1 
ATOM   2324 C C     . LYS A 1 299 ? -28.678 -14.713 -8.632  1.00 79.14 299 A 1 
ATOM   2325 O O     . LYS A 1 299 ? -29.009 -14.948 -9.785  1.00 78.87 299 A 1 
ATOM   2326 C CB    . LYS A 1 299 ? -26.456 -15.541 -7.755  1.00 76.55 299 A 1 
ATOM   2327 C CG    . LYS A 1 299 ? -24.938 -15.418 -7.958  1.00 69.68 299 A 1 
ATOM   2328 C CD    . LYS A 1 299 ? -24.218 -16.705 -7.518  1.00 67.41 299 A 1 
ATOM   2329 C CE    . LYS A 1 299 ? -22.712 -16.593 -7.806  1.00 58.68 299 A 1 
ATOM   2330 N NZ    . LYS A 1 299 ? -21.981 -17.874 -7.561  1.00 54.35 299 A 1 
ATOM   2331 N N     . LEU A 1 300 ? -29.535 -14.689 -7.606  1.00 84.32 300 A 1 
ATOM   2332 C CA    . LEU A 1 300 ? -30.973 -14.934 -7.775  1.00 83.68 300 A 1 
ATOM   2333 C C     . LEU A 1 300 ? -31.612 -13.930 -8.737  1.00 84.70 300 A 1 
ATOM   2334 O O     . LEU A 1 300 ? -32.234 -14.344 -9.710  1.00 80.76 300 A 1 
ATOM   2335 C CB    . LEU A 1 300 ? -31.672 -14.917 -6.404  1.00 82.75 300 A 1 
ATOM   2336 C CG    . LEU A 1 300 ? -31.587 -16.275 -5.686  1.00 75.80 300 A 1 
ATOM   2337 C CD1   . LEU A 1 300 ? -31.733 -16.096 -4.175  1.00 69.04 300 A 1 
ATOM   2338 C CD2   . LEU A 1 300 ? -32.684 -17.224 -6.169  1.00 71.84 300 A 1 
ATOM   2339 N N     . LYS A 1 301 ? -31.359 -12.620 -8.555  1.00 76.33 301 A 1 
ATOM   2340 C CA    . LYS A 1 301 ? -31.878 -11.593 -9.474  1.00 78.83 301 A 1 
ATOM   2341 C C     . LYS A 1 301 ? -31.365 -11.745 -10.910 1.00 79.05 301 A 1 
ATOM   2342 O O     . LYS A 1 301 ? -32.091 -11.432 -11.846 1.00 78.16 301 A 1 
ATOM   2343 C CB    . LYS A 1 301 ? -31.542 -10.186 -8.971  1.00 78.28 301 A 1 
ATOM   2344 C CG    . LYS A 1 301 ? -32.451 -9.752  -7.819  1.00 71.44 301 A 1 
ATOM   2345 C CD    . LYS A 1 301 ? -32.239 -8.267  -7.527  1.00 67.82 301 A 1 
ATOM   2346 C CE    . LYS A 1 301 ? -33.279 -7.792  -6.504  1.00 59.71 301 A 1 
ATOM   2347 N NZ    . LYS A 1 301 ? -33.388 -6.309  -6.484  1.00 53.47 301 A 1 
ATOM   2348 N N     . LEU A 1 302 ? -30.116 -12.192 -11.088 1.00 81.62 302 A 1 
ATOM   2349 C CA    . LEU A 1 302 ? -29.569 -12.459 -12.421 1.00 80.57 302 A 1 
ATOM   2350 C C     . LEU A 1 302 ? -30.214 -13.681 -13.085 1.00 80.83 302 A 1 
ATOM   2351 O O     . LEU A 1 302 ? -30.265 -13.735 -14.312 1.00 76.75 302 A 1 
ATOM   2352 C CB    . LEU A 1 302 ? -28.048 -12.656 -12.325 1.00 79.46 302 A 1 
ATOM   2353 C CG    . LEU A 1 302 ? -27.253 -11.338 -12.284 1.00 72.22 302 A 1 
ATOM   2354 C CD1   . LEU A 1 302 ? -25.833 -11.606 -11.777 1.00 66.54 302 A 1 
ATOM   2355 C CD2   . LEU A 1 302 ? -27.147 -10.708 -13.675 1.00 69.52 302 A 1 
ATOM   2356 N N     . VAL A 1 303 ? -30.652 -14.663 -12.284 1.00 81.71 303 A 1 
ATOM   2357 C CA    . VAL A 1 303 ? -31.381 -15.840 -12.786 1.00 82.67 303 A 1 
ATOM   2358 C C     . VAL A 1 303 ? -32.831 -15.471 -13.104 1.00 82.56 303 A 1 
ATOM   2359 O O     . VAL A 1 303 ? -33.304 -15.789 -14.192 1.00 78.05 303 A 1 
ATOM   2360 C CB    . VAL A 1 303 ? -31.287 -17.015 -11.795 1.00 80.92 303 A 1 
ATOM   2361 C CG1   . VAL A 1 303 ? -32.148 -18.206 -12.226 1.00 73.36 303 A 1 
ATOM   2362 C CG2   . VAL A 1 303 ? -29.843 -17.524 -11.684 1.00 74.44 303 A 1 
ATOM   2363 N N     . GLU A 1 304 ? -33.497 -14.736 -12.200 1.00 75.33 304 A 1 
ATOM   2364 C CA    . GLU A 1 304 ? -34.880 -14.273 -12.412 1.00 75.80 304 A 1 
ATOM   2365 C C     . GLU A 1 304 ? -34.994 -13.286 -13.588 1.00 74.16 304 A 1 
ATOM   2366 O O     . GLU A 1 304 ? -35.945 -13.352 -14.358 1.00 69.57 304 A 1 
ATOM   2367 C CB    . GLU A 1 304 ? -35.400 -13.597 -11.131 1.00 73.22 304 A 1 
ATOM   2368 C CG    . GLU A 1 304 ? -35.697 -14.586 -9.992  1.00 67.20 304 A 1 
ATOM   2369 C CD    . GLU A 1 304 ? -36.011 -13.906 -8.646  1.00 61.92 304 A 1 
ATOM   2370 O OE1   . GLU A 1 304 ? -36.398 -14.634 -7.705  1.00 56.19 304 A 1 
ATOM   2371 O OE2   . GLU A 1 304 ? -35.788 -12.674 -8.509  1.00 61.04 304 A 1 
ATOM   2372 N N     . GLY A 1 305 ? -34.002 -12.391 -13.755 1.00 76.66 305 A 1 
ATOM   2373 C CA    . GLY A 1 305 ? -33.983 -11.434 -14.863 1.00 78.54 305 A 1 
ATOM   2374 C C     . GLY A 1 305 ? -33.636 -12.030 -16.237 1.00 78.11 305 A 1 
ATOM   2375 O O     . GLY A 1 305 ? -33.579 -11.282 -17.215 1.00 70.85 305 A 1 
ATOM   2376 N N     . ARG A 1 306 ? -33.332 -13.334 -16.300 1.00 69.64 306 A 1 
ATOM   2377 C CA    . ARG A 1 306 ? -33.123 -14.070 -17.564 1.00 70.74 306 A 1 
ATOM   2378 C C     . ARG A 1 306 ? -34.358 -14.856 -18.028 1.00 69.12 306 A 1 
ATOM   2379 O O     . ARG A 1 306 ? -34.266 -15.497 -19.076 1.00 64.52 306 A 1 
ATOM   2380 C CB    . ARG A 1 306 ? -31.915 -15.010 -17.453 1.00 66.38 306 A 1 
ATOM   2381 C CG    . ARG A 1 306 ? -30.589 -14.283 -17.664 1.00 60.82 306 A 1 
ATOM   2382 C CD    . ARG A 1 306 ? -29.463 -15.327 -17.677 1.00 58.08 306 A 1 
ATOM   2383 N NE    . ARG A 1 306 ? -28.152 -14.707 -17.958 1.00 52.26 306 A 1 
ATOM   2384 C CZ    . ARG A 1 306 ? -27.033 -15.363 -18.244 1.00 49.71 306 A 1 
ATOM   2385 N NH1   . ARG A 1 306 ? -26.996 -16.664 -18.281 1.00 46.18 306 A 1 
ATOM   2386 N NH2   . ARG A 1 306 ? -25.934 -14.710 -18.499 1.00 45.83 306 A 1 
ATOM   2387 N N     . HIS A 1 307 ? -35.423 -14.842 -17.234 1.00 71.17 307 A 1 
ATOM   2388 C CA    . HIS A 1 307 ? -36.705 -15.427 -17.620 1.00 67.61 307 A 1 
ATOM   2389 C C     . HIS A 1 307 ? -37.666 -14.365 -18.151 1.00 60.17 307 A 1 
ATOM   2390 O O     . HIS A 1 307 ? -37.680 -13.246 -17.577 1.00 56.13 307 A 1 
ATOM   2391 C CB    . HIS A 1 307 ? -37.291 -16.237 -16.459 1.00 63.28 307 A 1 
ATOM   2392 C CG    . HIS A 1 307 ? -36.644 -17.596 -16.333 1.00 59.93 307 A 1 
ATOM   2393 N ND1   . HIS A 1 307 ? -36.673 -18.558 -17.313 1.00 53.11 307 A 1 
ATOM   2394 C CD2   . HIS A 1 307 ? -35.932 -18.113 -15.288 1.00 54.00 307 A 1 
ATOM   2395 C CE1   . HIS A 1 307 ? -35.978 -19.632 -16.867 1.00 55.57 307 A 1 
ATOM   2396 N NE2   . HIS A 1 307 ? -35.515 -19.397 -15.634 1.00 58.74 307 A 1 
ATOM   2397 O OXT   . HIS A 1 307 ? -38.377 -14.706 -19.131 1.00 56.71 307 A 1 
HETATM 2398 O O4P   . TRH B 2 .   ? -5.731  -1.367  -2.151  1.00 77.61 1   B 1 
HETATM 2399 P P2    . TRH B 2 .   ? -5.868  -2.373  -1.073  1.00 86.93 1   B 1 
HETATM 2400 O O3P   . TRH B 2 .   ? -7.266  -2.661  -0.613  1.00 76.22 1   B 1 
HETATM 2401 O O1    . TRH B 2 .   ? -4.992  -1.917  0.203   1.00 85.37 1   B 1 
HETATM 2402 C C1    . TRH B 2 .   ? -3.915  -1.040  0.204   1.00 86.34 1   B 1 
HETATM 2403 C C2    . TRH B 2 .   ? -3.823  -0.365  1.574   1.00 83.60 1   B 1 
HETATM 2404 O O2    . TRH B 2 .   ? -2.795  0.598   1.605   1.00 76.38 1   B 1 
HETATM 2405 C C3    . TRH B 2 .   ? -3.535  -1.395  2.654   1.00 84.69 1   B 1 
HETATM 2406 O O3    . TRH B 2 .   ? -3.384  -0.774  3.919   1.00 76.89 1   B 1 
HETATM 2407 C C4    . TRH B 2 .   ? -2.248  -2.138  2.328   1.00 86.49 1   B 1 
HETATM 2408 O O4    . TRH B 2 .   ? -2.121  -3.190  3.272   1.00 79.57 1   B 1 
HETATM 2409 C C5    . TRH B 2 .   ? -2.274  -2.694  0.896   1.00 86.17 1   B 1 
HETATM 2410 O O5    . TRH B 2 .   ? -2.643  -1.686  -0.045  1.00 87.02 1   B 1 
HETATM 2411 C C6    . TRH B 2 .   ? -0.891  -3.209  0.497   1.00 81.99 1   B 1 
HETATM 2412 O OPP   . TRH B 2 .   ? -5.166  -3.768  -1.486  1.00 84.70 1   B 1 
HETATM 2413 P P     . TRH B 2 .   ? -5.127  -4.478  -2.900  1.00 86.84 1   B 1 
HETATM 2414 O O1P   . TRH B 2 .   ? -6.301  -5.356  -3.047  1.00 76.10 1   B 1 
HETATM 2415 O O2P   . TRH B 2 .   ? -4.927  -3.490  -3.981  1.00 77.21 1   B 1 
HETATM 2416 O "O5'" . TRH B 2 .   ? -3.824  -5.393  -2.792  1.00 87.37 1   B 1 
HETATM 2417 C "C5'" . TRH B 2 .   ? -2.656  -4.842  -2.288  1.00 88.93 1   B 1 
HETATM 2418 C "C4'" . TRH B 2 .   ? -1.443  -5.664  -2.674  1.00 93.93 1   B 1 
HETATM 2419 O "O4'" . TRH B 2 .   ? -1.516  -6.964  -2.077  1.00 93.42 1   B 1 
HETATM 2420 C "C3'" . TRH B 2 .   ? -1.251  -5.892  -4.156  1.00 93.17 1   B 1 
HETATM 2421 O "O3'" . TRH B 2 .   ? 0.130   -5.680  -4.459  1.00 92.34 1   B 1 
HETATM 2422 C "C2'" . TRH B 2 .   ? -1.599  -7.350  -4.395  1.00 92.77 1   B 1 
HETATM 2423 C "C1'" . TRH B 2 .   ? -1.303  -7.972  -3.050  1.00 94.75 1   B 1 
HETATM 2424 N N11   . TRH B 2 .   ? -2.158  -9.114  -2.726  1.00 94.93 1   B 1 
HETATM 2425 C C21   . TRH B 2 .   ? -1.588  -10.363 -2.563  1.00 95.14 1   B 1 
HETATM 2426 O O21   . TRH B 2 .   ? -0.387  -10.539 -2.709  1.00 95.15 1   B 1 
HETATM 2427 N N31   . TRH B 2 .   ? -2.387  -11.417 -2.232  1.00 94.51 1   B 1 
HETATM 2428 C C41   . TRH B 2 .   ? -3.738  -11.282 -2.052  1.00 94.23 1   B 1 
HETATM 2429 O O41   . TRH B 2 .   ? -4.428  -12.274 -1.729  1.00 92.89 1   B 1 
HETATM 2430 C C51   . TRH B 2 .   ? -4.329  -9.973  -2.226  1.00 93.73 1   B 1 
HETATM 2431 C C5A   . TRH B 2 .   ? -5.791  -9.777  -2.040  1.00 90.52 1   B 1 
HETATM 2432 C C61   . TRH B 2 .   ? -3.504  -8.934  -2.572  1.00 94.00 1   B 1 
#
