# 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_arm-nad-ze-1
#
_entry.id arm-nad-ze-1
#
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" 
"C21 H27 N7 O14 P2" 663.425 NAD . NICOTINAMIDE-ADENINE-DINUCLEOTIDE c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                     c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                           C1C[C@H](NC1)C(=O)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                            C([C@@H](C(=O)O)N)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                         C[C@H]([C@@H](C(=O)O)N)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                        c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                          c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                            CC(C)[C@@H](C(=O)O)N                                                                                                                  ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . 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 ASP 1   
1 n TYR 2   
1 n SER 3   
1 n LYS 4   
1 n LEU 5   
1 n ASN 6   
1 n LYS 7   
1 n PHE 8   
1 n GLN 9   
1 n ARG 10  
1 n LEU 11  
1 n ILE 12  
1 n ASP 13  
1 n ARG 14  
1 n SER 15  
1 n MET 16  
1 n SER 17  
1 n LEU 18  
1 n ILE 19  
1 n GLY 20  
1 n ILE 21  
1 n ARG 22  
1 n HIS 23  
1 n GLU 24  
1 n GLU 25  
1 n SER 26  
1 n ILE 27  
1 n ALA 28  
1 n ASP 29  
1 n GLY 30  
1 n CYS 31  
1 n GLN 32  
1 n MET 33  
1 n MET 34  
1 n SER 35  
1 n LYS 36  
1 n VAL 37  
1 n LEU 38  
1 n LYS 39  
1 n SER 40  
1 n ALA 41  
1 n TRP 42  
1 n THR 43  
1 n ALA 44  
1 n PRO 45  
1 n LYS 46  
1 n ILE 47  
1 n GLY 48  
1 n SER 49  
1 n ASP 50  
1 n LEU 51  
1 n ALA 52  
1 n HIS 53  
1 n GLY 54  
1 n LEU 55  
1 n CYS 56  
1 n ASP 57  
1 n TYR 58  
1 n VAL 59  
1 n ARG 60  
1 n GLU 61  
1 n VAL 62  
1 n GLY 63  
1 n TYR 64  
1 n LEU 65  
1 n GLU 66  
1 n THR 67  
1 n LEU 68  
1 n VAL 69  
1 n ARG 70  
1 n MET 71  
1 n PHE 72  
1 n ILE 73  
1 n GLU 74  
1 n PRO 75  
1 n ASP 76  
1 n SER 77  
1 n ASN 78  
1 n GLU 79  
1 n LYS 80  
1 n ILE 81  
1 n LYS 82  
1 n ALA 83  
1 n SER 84  
1 n SER 85  
1 n GLY 86  
1 n THR 87  
1 n ALA 88  
1 n LEU 89  
1 n VAL 90  
1 n GLU 91  
1 n CYS 92  
1 n LEU 93  
1 n SER 94  
1 n ALA 95  
1 n SER 96  
1 n ASN 97  
1 n ARG 98  
1 n GLU 99  
1 n PHE 100 
1 n VAL 101 
1 n VAL 102 
1 n GLN 103 
1 n LYS 104 
1 n ARG 105 
1 n TYR 106 
1 n LEU 107 
1 n ASP 108 
1 n GLU 109 
1 n LEU 110 
1 n VAL 111 
1 n ASN 112 
1 n VAL 113 
1 n ALA 114 
1 n LYS 115 
1 n THR 116 
1 n MET 117 
1 n LYS 118 
1 n GLU 119 
1 n ALA 120 
1 n ASP 121 
1 n GLY 122 
1 n LEU 123 
1 n LYS 124 
1 n VAL 125 
1 n SER 126 
1 n VAL 127 
1 n SER 128 
1 n LEU 129 
1 n PHE 130 
1 n GLU 131 
1 n CYS 132 
1 n LEU 133 
1 n PHE 134 
1 n LYS 135 
1 n TYR 136 
1 n SER 137 
1 n VAL 138 
1 n ASP 139 
1 n SER 140 
1 n ASN 141 
1 n ALA 142 
1 n ARG 143 
1 n LEU 144 
1 n ILE 145 
1 n GLU 146 
1 n LEU 147 
1 n GLY 148 
1 n ALA 149 
1 n LEU 150 
1 n ASP 151 
1 n HIS 152 
1 n VAL 153 
1 n LEU 154 
1 n VAL 155 
1 n ALA 156 
1 n CYS 157 
1 n LYS 158 
1 n ALA 159 
1 n THR 160 
1 n THR 161 
1 n CYS 162 
1 n SER 163 
1 n LYS 164 
1 n THR 165 
1 n LEU 166 
1 n ARG 167 
1 n PHE 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n ALA 172 
1 n LEU 173 
1 n ALA 174 
1 n ASN 175 
1 n LEU 176 
1 n SER 177 
1 n MET 178 
1 n TYR 179 
1 n SER 180 
1 n ASP 181 
1 n SER 182 
1 n ASP 183 
1 n CYS 184 
1 n GLN 185 
1 n GLN 186 
1 n LYS 187 
1 n MET 188 
1 n ALA 189 
1 n GLN 190 
1 n LYS 191 
1 n ASN 192 
1 n VAL 193 
1 n PRO 194 
1 n ASP 195 
1 n TRP 196 
1 n LEU 197 
1 n PHE 198 
1 n LEU 199 
1 n LEU 200 
1 n ALA 201 
1 n SER 202 
1 n SER 203 
1 n GLN 204 
1 n ASP 205 
1 n ASP 206 
1 n LEU 207 
1 n THR 208 
1 n ARG 209 
1 n TYR 210 
1 n TYR 211 
1 n ALA 212 
1 n CYS 213 
1 n LEU 214 
1 n ALA 215 
1 n ILE 216 
1 n CYS 217 
1 n VAL 218 
1 n LEU 219 
1 n VAL 220 
1 n SER 221 
1 n SER 222 
1 n LYS 223 
1 n GLU 224 
1 n ILE 225 
1 n GLU 226 
1 n ALA 227 
1 n ALA 228 
1 n VAL 229 
1 n THR 230 
1 n LYS 231 
1 n SER 232 
1 n GLY 233 
1 n THR 234 
1 n LEU 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n GLU 239 
1 n PRO 240 
1 n PHE 241 
1 n LEU 242 
1 n LEU 243 
1 n ALA 244 
1 n HIS 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n GLU 249 
1 n PHE 250 
1 n ALA 251 
1 n HIS 252 
1 n PHE 253 
1 n ASP 254 
1 n TYR 255 
1 n LYS 256 
1 n HIS 257 
1 n GLN 258 
1 n GLN 259 
1 n GLY 260 
1 n ARG 261 
1 n SER 262 
1 n LYS 263 
1 n GLU 264 
1 n TRP 265 
1 n LEU 266 
1 n GLU 267 
1 n LEU 268 
1 n LEU 269 
1 n LEU 270 
1 n PRO 271 
1 n MET 272 
1 n LEU 273 
1 n SER 274 
1 n ALA 275 
1 n LYS 276 
1 n ARG 277 
1 n ARG 278 
1 n GLU 279 
1 n PRO 280 
1 n ARG 281 
1 n SER 282 
1 n MET 283 
1 n ALA 284 
1 n ALA 285 
1 n PHE 286 
1 n HIS 287 
1 n PHE 288 
1 n ALA 289 
1 n LEU 290 
1 n GLU 291 
1 n ALA 292 
1 n SER 293 
1 n VAL 294 
1 n LYS 295 
1 n LYS 296 
1 n GLU 297 
1 n GLN 298 
1 n GLU 299 
1 n ALA 300 
1 n LEU 301 
1 n SER 302 
1 n LEU 303 
1 n LEU 304 
1 n LEU 305 
1 n GLU 306 
1 n ILE 307 
1 n GLY 308 
1 n ALA 309 
1 n VAL 310 
1 n ASP 311 
1 n ALA 312 
1 n LEU 313 
1 n LYS 314 
1 n GLN 315 
1 n VAL 316 
1 n CYS 317 
1 n SER 318 
1 n LEU 319 
1 n PRO 320 
1 n ASP 321 
1 n GLU 322 
1 n VAL 323 
1 n ALA 324 
1 n PRO 325 
1 n LYS 326 
1 n PHE 327 
1 n ALA 328 
1 n THR 329 
1 n GLN 330 
1 n ALA 331 
1 n LEU 332 
1 n THR 333 
1 n ILE 334 
1 n ILE 335 
#
_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 @ 2025-06-14 08:40:17)"
_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 89.57
_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 ASP 1   2 55.78 1 1   
A TYR 2   2 60.45 1 2   
A SER 3   2 78.04 1 3   
A LYS 4   2 74.89 1 4   
A LEU 5   2 87.00 1 5   
A ASN 6   2 83.67 1 6   
A LYS 7   2 82.99 1 7   
A PHE 8   2 91.39 1 8   
A GLN 9   2 90.45 1 9   
A ARG 10  2 81.85 1 10  
A LEU 11  2 95.12 1 11  
A ILE 12  2 94.61 1 12  
A ASP 13  2 96.35 1 13  
A ARG 14  2 80.82 1 14  
A SER 15  2 95.36 1 15  
A MET 16  2 92.92 1 16  
A SER 17  2 93.93 1 17  
A LEU 18  2 94.91 1 18  
A ILE 19  2 94.54 1 19  
A GLY 20  2 93.69 1 20  
A ILE 21  2 90.45 1 21  
A ARG 22  2 76.66 1 22  
A HIS 23  2 81.31 1 23  
A GLU 24  2 88.65 1 24  
A GLU 25  2 84.42 1 25  
A SER 26  2 94.81 1 26  
A ILE 27  2 95.34 1 27  
A ALA 28  2 96.38 1 28  
A ASP 29  2 94.47 1 29  
A GLY 30  2 97.49 1 30  
A CYS 31  2 97.30 1 31  
A GLN 32  2 86.27 1 32  
A MET 33  2 93.59 1 33  
A MET 34  2 94.08 1 34  
A SER 35  2 93.78 1 35  
A LYS 36  2 86.19 1 36  
A VAL 37  2 95.31 1 37  
A LEU 38  2 93.91 1 38  
A LYS 39  2 85.74 1 39  
A SER 40  2 89.85 1 40  
A ALA 41  2 92.63 1 41  
A TRP 42  2 86.90 1 42  
A THR 43  2 84.38 1 43  
A ALA 44  2 85.81 1 44  
A PRO 45  2 79.44 1 45  
A LYS 46  2 72.25 1 46  
A ILE 47  2 81.12 1 47  
A GLY 48  2 87.55 1 48  
A SER 49  2 86.70 1 49  
A ASP 50  2 86.77 1 50  
A LEU 51  2 92.33 1 51  
A ALA 52  2 94.45 1 52  
A HIS 53  2 89.03 1 53  
A GLY 54  2 95.57 1 54  
A LEU 55  2 95.69 1 55  
A CYS 56  2 97.25 1 56  
A ASP 57  2 96.51 1 57  
A TYR 58  2 96.46 1 58  
A VAL 59  2 96.83 1 59  
A ARG 60  2 95.10 1 60  
A GLU 61  2 92.10 1 61  
A VAL 62  2 93.08 1 62  
A GLY 63  2 96.91 1 63  
A TYR 64  2 95.51 1 64  
A LEU 65  2 97.20 1 65  
A GLU 66  2 94.34 1 66  
A THR 67  2 95.35 1 67  
A LEU 68  2 96.43 1 68  
A VAL 69  2 97.12 1 69  
A ARG 70  2 85.11 1 70  
A MET 71  2 92.89 1 71  
A PHE 72  2 96.75 1 72  
A ILE 73  2 94.92 1 73  
A GLU 74  2 85.28 1 74  
A PRO 75  2 90.50 1 75  
A ASP 76  2 84.20 1 76  
A SER 77  2 89.91 1 77  
A ASN 78  2 90.96 1 78  
A GLU 79  2 83.22 1 79  
A LYS 80  2 82.83 1 80  
A ILE 81  2 94.98 1 81  
A LYS 82  2 92.23 1 82  
A ALA 83  2 96.69 1 83  
A SER 84  2 96.41 1 84  
A SER 85  2 96.27 1 85  
A GLY 86  2 97.36 1 86  
A THR 87  2 93.81 1 87  
A ALA 88  2 97.12 1 88  
A LEU 89  2 95.06 1 89  
A VAL 90  2 93.38 1 90  
A GLU 91  2 90.17 1 91  
A CYS 92  2 93.21 1 92  
A LEU 93  2 95.20 1 93  
A SER 94  2 95.41 1 94  
A ALA 95  2 94.54 1 95  
A SER 96  2 94.73 1 96  
A ASN 97  2 97.00 1 97  
A ARG 98  2 92.07 1 98  
A GLU 99  2 91.77 1 99  
A PHE 100 2 96.19 1 100 
A VAL 101 2 95.53 1 101 
A VAL 102 2 95.11 1 102 
A GLN 103 2 85.84 1 103 
A LYS 104 2 89.35 1 104 
A ARG 105 2 80.20 1 105 
A TYR 106 2 96.21 1 106 
A LEU 107 2 93.81 1 107 
A ASP 108 2 93.22 1 108 
A GLU 109 2 88.70 1 109 
A LEU 110 2 96.19 1 110 
A VAL 111 2 96.34 1 111 
A ASN 112 2 92.93 1 112 
A VAL 113 2 96.15 1 113 
A ALA 114 2 96.90 1 114 
A LYS 115 2 92.67 1 115 
A THR 116 2 94.01 1 116 
A MET 117 2 95.01 1 117 
A LYS 118 2 87.63 1 118 
A GLU 119 2 80.94 1 119 
A ALA 120 2 87.84 1 120 
A ASP 121 2 87.01 1 121 
A GLY 122 2 96.03 1 122 
A LEU 123 2 96.10 1 123 
A LYS 124 2 91.84 1 124 
A VAL 125 2 96.57 1 125 
A SER 126 2 96.98 1 126 
A VAL 127 2 97.14 1 127 
A SER 128 2 94.56 1 128 
A LEU 129 2 95.93 1 129 
A PHE 130 2 96.69 1 130 
A GLU 131 2 91.28 1 131 
A CYS 132 2 93.99 1 132 
A LEU 133 2 96.43 1 133 
A PHE 134 2 96.19 1 134 
A LYS 135 2 90.71 1 135 
A TYR 136 2 89.11 1 136 
A SER 137 2 93.92 1 137 
A VAL 138 2 92.99 1 138 
A ASP 139 2 89.66 1 139 
A SER 140 2 93.15 1 140 
A ASN 141 2 95.38 1 141 
A ALA 142 2 95.83 1 142 
A ARG 143 2 85.34 1 143 
A LEU 144 2 95.64 1 144 
A ILE 145 2 95.79 1 145 
A GLU 146 2 85.02 1 146 
A LEU 147 2 95.20 1 147 
A GLY 148 2 97.18 1 148 
A ALA 149 2 97.44 1 149 
A LEU 150 2 97.20 1 150 
A ASP 151 2 96.00 1 151 
A HIS 152 2 95.99 1 152 
A VAL 153 2 97.27 1 153 
A LEU 154 2 96.79 1 154 
A VAL 155 2 92.70 1 155 
A ALA 156 2 95.48 1 156 
A CYS 157 2 94.39 1 157 
A LYS 158 2 82.00 1 158 
A ALA 159 2 88.17 1 159 
A THR 160 2 85.65 1 160 
A THR 161 2 85.15 1 161 
A CYS 162 2 90.81 1 162 
A SER 163 2 89.81 1 163 
A LYS 164 2 82.66 1 164 
A THR 165 2 95.13 1 165 
A LEU 166 2 95.62 1 166 
A ARG 167 2 87.27 1 167 
A PHE 168 2 93.17 1 168 
A ALA 169 2 97.19 1 169 
A ALA 170 2 96.90 1 170 
A LEU 171 2 93.06 1 171 
A ALA 172 2 97.32 1 172 
A LEU 173 2 97.32 1 173 
A ALA 174 2 96.61 1 174 
A ASN 175 2 94.92 1 175 
A LEU 176 2 96.76 1 176 
A SER 177 2 95.55 1 177 
A MET 178 2 90.91 1 178 
A TYR 179 2 92.61 1 179 
A SER 180 2 92.11 1 180 
A ASP 181 2 91.38 1 181 
A SER 182 2 90.84 1 182 
A ASP 183 2 88.44 1 183 
A CYS 184 2 93.27 1 184 
A GLN 185 2 92.04 1 185 
A GLN 186 2 85.82 1 186 
A LYS 187 2 90.98 1 187 
A MET 188 2 94.39 1 188 
A ALA 189 2 94.42 1 189 
A GLN 190 2 87.70 1 190 
A LYS 191 2 92.45 1 191 
A ASN 192 2 89.67 1 192 
A VAL 193 2 96.11 1 193 
A PRO 194 2 95.65 1 194 
A ASP 195 2 93.05 1 195 
A TRP 196 2 92.01 1 196 
A LEU 197 2 96.36 1 197 
A PHE 198 2 93.17 1 198 
A LEU 199 2 89.74 1 199 
A LEU 200 2 96.48 1 200 
A ALA 201 2 96.02 1 201 
A SER 202 2 93.04 1 202 
A SER 203 2 90.70 1 203 
A GLN 204 2 80.02 1 204 
A ASP 205 2 91.02 1 205 
A ASP 206 2 90.55 1 206 
A LEU 207 2 88.64 1 207 
A THR 208 2 94.68 1 208 
A ARG 209 2 85.96 1 209 
A TYR 210 2 94.19 1 210 
A TYR 211 2 93.46 1 211 
A ALA 212 2 97.12 1 212 
A CYS 213 2 97.09 1 213 
A LEU 214 2 94.57 1 214 
A ALA 215 2 97.03 1 215 
A ILE 216 2 93.64 1 216 
A CYS 217 2 96.80 1 217 
A VAL 218 2 94.84 1 218 
A LEU 219 2 94.83 1 219 
A VAL 220 2 92.29 1 220 
A SER 221 2 87.09 1 221 
A SER 222 2 88.41 1 222 
A LYS 223 2 77.31 1 223 
A GLU 224 2 81.72 1 224 
A ILE 225 2 88.56 1 225 
A GLU 226 2 86.62 1 226 
A ALA 227 2 91.97 1 227 
A ALA 228 2 92.73 1 228 
A VAL 229 2 92.60 1 229 
A THR 230 2 90.08 1 230 
A LYS 231 2 82.54 1 231 
A SER 232 2 90.70 1 232 
A GLY 233 2 92.47 1 233 
A THR 234 2 91.41 1 234 
A LEU 235 2 93.85 1 235 
A ALA 236 2 95.54 1 236 
A LEU 237 2 94.03 1 237 
A VAL 238 2 95.86 1 238 
A GLU 239 2 94.76 1 239 
A PRO 240 2 95.47 1 240 
A PHE 241 2 92.50 1 241 
A LEU 242 2 95.53 1 242 
A LEU 243 2 94.41 1 243 
A ALA 244 2 93.83 1 244 
A HIS 245 2 89.65 1 245 
A LYS 246 2 84.18 1 246 
A PRO 247 2 91.07 1 247 
A GLU 248 2 78.34 1 248 
A GLU 249 2 76.69 1 249 
A PHE 250 2 76.71 1 250 
A ALA 251 2 71.68 1 251 
A HIS 252 2 61.89 1 252 
A PHE 253 2 59.63 1 253 
A ASP 254 2 66.89 1 254 
A TYR 255 2 61.27 1 255 
A LYS 256 2 65.48 1 256 
A HIS 257 2 68.20 1 257 
A GLN 258 2 69.47 1 258 
A GLN 259 2 74.89 1 259 
A GLY 260 2 84.53 1 260 
A ARG 261 2 86.16 1 261 
A SER 262 2 89.68 1 262 
A LYS 263 2 88.04 1 263 
A GLU 264 2 81.46 1 264 
A TRP 265 2 92.27 1 265 
A LEU 266 2 94.49 1 266 
A GLU 267 2 91.70 1 267 
A LEU 268 2 92.02 1 268 
A LEU 269 2 93.79 1 269 
A LEU 270 2 93.46 1 270 
A PRO 271 2 94.28 1 271 
A MET 272 2 92.05 1 272 
A LEU 273 2 95.46 1 273 
A SER 274 2 93.10 1 274 
A ALA 275 2 94.32 1 275 
A LYS 276 2 80.79 1 276 
A ARG 277 2 85.15 1 277 
A ARG 278 2 87.29 1 278 
A GLU 279 2 94.61 1 279 
A PRO 280 2 96.46 1 280 
A ARG 281 2 93.41 1 281 
A SER 282 2 96.67 1 282 
A MET 283 2 95.30 1 283 
A ALA 284 2 96.87 1 284 
A ALA 285 2 96.98 1 285 
A PHE 286 2 95.18 1 286 
A HIS 287 2 93.57 1 287 
A PHE 288 2 95.83 1 288 
A ALA 289 2 95.14 1 289 
A LEU 290 2 89.61 1 290 
A GLU 291 2 91.20 1 291 
A ALA 292 2 94.24 1 292 
A SER 293 2 88.88 1 293 
A VAL 294 2 87.89 1 294 
A LYS 295 2 88.32 1 295 
A LYS 296 2 86.22 1 296 
A GLU 297 2 76.44 1 297 
A GLN 298 2 76.57 1 298 
A GLU 299 2 78.56 1 299 
A ALA 300 2 87.68 1 300 
A LEU 301 2 90.53 1 301 
A SER 302 2 90.65 1 302 
A LEU 303 2 87.31 1 303 
A LEU 304 2 94.36 1 304 
A LEU 305 2 90.36 1 305 
A GLU 306 2 87.16 1 306 
A ILE 307 2 93.55 1 307 
A GLY 308 2 94.92 1 308 
A ALA 309 2 95.51 1 309 
A VAL 310 2 94.66 1 310 
A ASP 311 2 91.66 1 311 
A ALA 312 2 95.92 1 312 
A LEU 313 2 95.96 1 313 
A LYS 314 2 92.71 1 314 
A GLN 315 2 86.60 1 315 
A VAL 316 2 95.01 1 316 
A CYS 317 2 93.94 1 317 
A SER 318 2 91.12 1 318 
A LEU 319 2 90.82 1 319 
A PRO 320 2 91.15 1 320 
A ASP 321 2 90.63 1 321 
A GLU 322 2 81.77 1 322 
A VAL 323 2 93.92 1 323 
A ALA 324 2 95.85 1 324 
A PRO 325 2 96.01 1 325 
A LYS 326 2 86.74 1 326 
A PHE 327 2 95.49 1 327 
A ALA 328 2 96.72 1 328 
A THR 329 2 94.52 1 329 
A GLN 330 2 88.00 1 330 
A ALA 331 2 95.88 1 331 
A LEU 332 2 95.30 1 332 
A THR 333 2 92.21 1 333 
A ILE 334 2 91.32 1 334 
A ILE 335 2 87.95 1 335 
B NAD .   2 56.11 1 336 
#
_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        NAD
_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 ASP . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
#
_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   . ASP A 1 1   ? -21.879 13.312  -5.908  1.00 55.87 1   A 1 
ATOM   2    C CA  . ASP A 1 1   ? -22.610 14.276  -6.736  1.00 62.19 1   A 1 
ATOM   3    C C   . ASP A 1 1   ? -21.960 14.420  -8.106  1.00 66.82 1   A 1 
ATOM   4    O O   . ASP A 1 1   ? -20.747 14.613  -8.202  1.00 61.81 1   A 1 
ATOM   5    C CB  . ASP A 1 1   ? -22.653 15.631  -6.044  1.00 56.42 1   A 1 
ATOM   6    C CG  . ASP A 1 1   ? -23.397 16.679  -6.852  1.00 50.14 1   A 1 
ATOM   7    O OD1 . ASP A 1 1   ? -24.561 16.421  -7.213  1.00 46.90 1   A 1 
ATOM   8    O OD2 . ASP A 1 1   ? -22.809 17.740  -7.115  1.00 46.07 1   A 1 
ATOM   9    N N   . TYR A 1 2   ? -22.755 14.324  -9.150  1.00 69.12 2   A 1 
ATOM   10   C CA  . TYR A 1 2   ? -22.240 14.411  -10.513 1.00 73.47 2   A 1 
ATOM   11   C C   . TYR A 1 2   ? -21.633 15.778  -10.811 1.00 77.59 2   A 1 
ATOM   12   O O   . TYR A 1 2   ? -20.705 15.887  -11.618 1.00 74.08 2   A 1 
ATOM   13   C CB  . TYR A 1 2   ? -23.352 14.105  -11.516 1.00 67.07 2   A 1 
ATOM   14   C CG  . TYR A 1 2   ? -23.770 12.650  -11.544 1.00 60.95 2   A 1 
ATOM   15   C CD1 . TYR A 1 2   ? -22.970 11.695  -12.149 1.00 57.04 2   A 1 
ATOM   16   C CD2 . TYR A 1 2   ? -24.960 12.237  -10.965 1.00 54.91 2   A 1 
ATOM   17   C CE1 . TYR A 1 2   ? -23.345 10.365  -12.177 1.00 49.94 2   A 1 
ATOM   18   C CE2 . TYR A 1 2   ? -25.343 10.906  -10.989 1.00 49.94 2   A 1 
ATOM   19   C CZ  . TYR A 1 2   ? -24.532 9.977   -11.596 1.00 47.35 2   A 1 
ATOM   20   O OH  . TYR A 1 2   ? -24.906 8.659   -11.623 1.00 43.88 2   A 1 
ATOM   21   N N   . SER A 1 3   ? -22.144 16.828  -10.177 1.00 77.03 3   A 1 
ATOM   22   C CA  . SER A 1 3   ? -21.608 18.171  -10.379 1.00 82.27 3   A 1 
ATOM   23   C C   . SER A 1 3   ? -20.153 18.244  -9.932  1.00 85.41 3   A 1 
ATOM   24   O O   . SER A 1 3   ? -19.297 18.784  -10.638 1.00 81.68 3   A 1 
ATOM   25   C CB  . SER A 1 3   ? -22.447 19.197  -9.625  1.00 75.61 3   A 1 
ATOM   26   O OG  . SER A 1 3   ? -21.918 20.498  -9.780  1.00 66.25 3   A 1 
ATOM   27   N N   . LYS A 1 4   ? -19.858 17.692  -8.761  1.00 82.64 4   A 1 
ATOM   28   C CA  . LYS A 1 4   ? -18.498 17.690  -8.239  1.00 84.79 4   A 1 
ATOM   29   C C   . LYS A 1 4   ? -17.597 16.807  -9.088  1.00 88.14 4   A 1 
ATOM   30   O O   . LYS A 1 4   ? -16.444 17.153  -9.354  1.00 86.98 4   A 1 
ATOM   31   C CB  . LYS A 1 4   ? -18.483 17.232  -6.779  1.00 79.09 4   A 1 
ATOM   32   C CG  . LYS A 1 4   ? -17.164 17.493  -6.073  1.00 71.11 4   A 1 
ATOM   33   C CD  . LYS A 1 4   ? -17.268 17.220  -4.588  1.00 66.60 4   A 1 
ATOM   34   C CE  . LYS A 1 4   ? -15.978 17.594  -3.870  1.00 59.72 4   A 1 
ATOM   35   N NZ  . LYS A 1 4   ? -15.664 19.044  -3.980  1.00 54.94 4   A 1 
ATOM   36   N N   . LEU A 1 5   ? -18.114 15.669  -9.533  1.00 86.62 5   A 1 
ATOM   37   C CA  . LEU A 1 5   ? -17.352 14.781  -10.406 1.00 89.53 5   A 1 
ATOM   38   C C   . LEU A 1 5   ? -16.979 15.493  -11.701 1.00 91.79 5   A 1 
ATOM   39   O O   . LEU A 1 5   ? -15.831 15.415  -12.150 1.00 91.87 5   A 1 
ATOM   40   C CB  . LEU A 1 5   ? -18.147 13.511  -10.711 1.00 87.68 5   A 1 
ATOM   41   C CG  . LEU A 1 5   ? -17.472 12.497  -11.641 1.00 85.82 5   A 1 
ATOM   42   C CD1 . LEU A 1 5   ? -16.158 12.018  -11.053 1.00 80.91 5   A 1 
ATOM   43   C CD2 . LEU A 1 5   ? -18.401 11.320  -11.914 1.00 81.77 5   A 1 
ATOM   44   N N   . ASN A 1 6   ? -17.932 16.197  -12.302 1.00 90.09 6   A 1 
ATOM   45   C CA  . ASN A 1 6   ? -17.673 16.922  -13.544 1.00 91.12 6   A 1 
ATOM   46   C C   . ASN A 1 6   ? -16.623 18.010  -13.350 1.00 92.47 6   A 1 
ATOM   47   O O   . ASN A 1 6   ? -15.784 18.239  -14.228 1.00 92.16 6   A 1 
ATOM   48   C CB  . ASN A 1 6   ? -18.967 17.526  -14.087 1.00 88.24 6   A 1 
ATOM   49   C CG  . ASN A 1 6   ? -19.920 16.475  -14.624 1.00 78.49 6   A 1 
ATOM   50   O OD1 . ASN A 1 6   ? -19.499 15.407  -15.055 1.00 69.35 6   A 1 
ATOM   51   N ND2 . ASN A 1 6   ? -21.212 16.782  -14.606 1.00 67.46 6   A 1 
ATOM   52   N N   . LYS A 1 7   ? -16.661 18.690  -12.209 1.00 92.91 7   A 1 
ATOM   53   C CA  . LYS A 1 7   ? -15.674 19.720  -11.906 1.00 93.48 7   A 1 
ATOM   54   C C   . LYS A 1 7   ? -14.270 19.121  -11.839 1.00 94.60 7   A 1 
ATOM   55   O O   . LYS A 1 7   ? -13.321 19.667  -12.409 1.00 93.92 7   A 1 
ATOM   56   C CB  . LYS A 1 7   ? -16.014 20.413  -10.588 1.00 91.23 7   A 1 
ATOM   57   C CG  . LYS A 1 7   ? -15.060 21.542  -10.217 1.00 80.52 7   A 1 
ATOM   58   C CD  . LYS A 1 7   ? -15.368 22.090  -8.832  1.00 76.49 7   A 1 
ATOM   59   C CE  . LYS A 1 7   ? -16.764 22.663  -8.747  1.00 64.56 7   A 1 
ATOM   60   N NZ  . LYS A 1 7   ? -17.066 23.215  -7.400  1.00 59.20 7   A 1 
ATOM   61   N N   . PHE A 1 8   ? -14.146 17.995  -11.150 1.00 94.84 8   A 1 
ATOM   62   C CA  . PHE A 1 8   ? -12.847 17.334  -11.041 1.00 95.43 8   A 1 
ATOM   63   C C   . PHE A 1 8   ? -12.395 16.778  -12.390 1.00 96.24 8   A 1 
ATOM   64   O O   . PHE A 1 8   ? -11.201 16.780  -12.699 1.00 95.63 8   A 1 
ATOM   65   C CB  . PHE A 1 8   ? -12.904 16.222  -9.993  1.00 94.42 8   A 1 
ATOM   66   C CG  . PHE A 1 8   ? -12.701 16.700  -8.577  1.00 93.45 8   A 1 
ATOM   67   C CD1 . PHE A 1 8   ? -13.579 17.593  -7.999  1.00 88.82 8   A 1 
ATOM   68   C CD2 . PHE A 1 8   ? -11.623 16.246  -7.832  1.00 87.66 8   A 1 
ATOM   69   C CE1 . PHE A 1 8   ? -13.386 18.037  -6.701  1.00 85.83 8   A 1 
ATOM   70   C CE2 . PHE A 1 8   ? -11.429 16.681  -6.531  1.00 85.91 8   A 1 
ATOM   71   C CZ  . PHE A 1 8   ? -12.312 17.577  -5.966  1.00 87.10 8   A 1 
ATOM   72   N N   . GLN A 1 9   ? -13.339 16.307  -13.199 1.00 95.75 9   A 1 
ATOM   73   C CA  . GLN A 1 9   ? -13.008 15.820  -14.537 1.00 96.18 9   A 1 
ATOM   74   C C   . GLN A 1 9   ? -12.391 16.925  -15.388 1.00 96.59 9   A 1 
ATOM   75   O O   . GLN A 1 9   ? -11.437 16.685  -16.134 1.00 96.21 9   A 1 
ATOM   76   C CB  . GLN A 1 9   ? -14.253 15.260  -15.225 1.00 95.26 9   A 1 
ATOM   77   C CG  . GLN A 1 9   ? -14.717 13.918  -14.680 1.00 87.46 9   A 1 
ATOM   78   C CD  . GLN A 1 9   ? -15.996 13.438  -15.331 1.00 86.95 9   A 1 
ATOM   79   O OE1 . GLN A 1 9   ? -16.676 14.194  -16.022 1.00 81.12 9   A 1 
ATOM   80   N NE2 . GLN A 1 9   ? -16.340 12.176  -15.113 1.00 78.56 9   A 1 
ATOM   81   N N   . ARG A 1 10  ? -12.932 18.143  -15.285 1.00 96.35 10  A 1 
ATOM   82   C CA  . ARG A 1 10  ? -12.380 19.269  -16.046 1.00 96.40 10  A 1 
ATOM   83   C C   . ARG A 1 10  ? -10.959 19.591  -15.594 1.00 96.84 10  A 1 
ATOM   84   O O   . ARG A 1 10  ? -10.113 19.973  -16.411 1.00 96.18 10  A 1 
ATOM   85   C CB  . ARG A 1 10  ? -13.282 20.499  -15.909 1.00 95.44 10  A 1 
ATOM   86   C CG  . ARG A 1 10  ? -14.611 20.378  -16.640 1.00 86.56 10  A 1 
ATOM   87   C CD  . ARG A 1 10  ? -15.328 21.716  -16.724 1.00 81.96 10  A 1 
ATOM   88   N NE  . ARG A 1 10  ? -15.756 22.213  -15.422 1.00 71.79 10  A 1 
ATOM   89   C CZ  . ARG A 1 10  ? -16.913 21.914  -14.846 1.00 64.94 10  A 1 
ATOM   90   N NH1 . ARG A 1 10  ? -17.773 21.110  -15.453 1.00 57.40 10  A 1 
ATOM   91   N NH2 . ARG A 1 10  ? -17.215 22.421  -13.659 1.00 56.48 10  A 1 
ATOM   92   N N   . LEU A 1 11  ? -10.686 19.443  -14.303 1.00 96.71 11  A 1 
ATOM   93   C CA  . LEU A 1 11  ? -9.330  19.638  -13.801 1.00 96.81 11  A 1 
ATOM   94   C C   . LEU A 1 11  ? -8.393  18.561  -14.339 1.00 97.33 11  A 1 
ATOM   95   O O   . LEU A 1 11  ? -7.244  18.846  -14.692 1.00 96.86 11  A 1 
ATOM   96   C CB  . LEU A 1 11  ? -9.321  19.643  -12.270 1.00 96.21 11  A 1 
ATOM   97   C CG  . LEU A 1 11  ? -10.055 20.808  -11.604 1.00 94.01 11  A 1 
ATOM   98   C CD1 . LEU A 1 11  ? -10.090 20.623  -10.094 1.00 91.71 11  A 1 
ATOM   99   C CD2 . LEU A 1 11  ? -9.399  22.133  -11.964 1.00 91.36 11  A 1 
ATOM   100  N N   . ILE A 1 12  ? -8.876  17.330  -14.405 1.00 97.14 12  A 1 
ATOM   101  C CA  . ILE A 1 12  ? -8.101  16.244  -15.003 1.00 97.22 12  A 1 
ATOM   102  C C   . ILE A 1 12  ? -7.815  16.545  -16.471 1.00 97.51 12  A 1 
ATOM   103  O O   . ILE A 1 12  ? -6.696  16.346  -16.952 1.00 97.14 12  A 1 
ATOM   104  C CB  . ILE A 1 12  ? -8.836  14.893  -14.863 1.00 96.33 12  A 1 
ATOM   105  C CG1 . ILE A 1 12  ? -8.928  14.481  -13.390 1.00 92.82 12  A 1 
ATOM   106  C CG2 . ILE A 1 12  ? -8.138  13.811  -15.681 1.00 93.92 12  A 1 
ATOM   107  C CD1 . ILE A 1 12  ? -7.598  14.127  -12.763 1.00 84.79 12  A 1 
ATOM   108  N N   . ASP A 1 13  ? -8.827  17.036  -17.192 1.00 97.36 13  A 1 
ATOM   109  C CA  . ASP A 1 13  ? -8.646  17.406  -18.594 1.00 97.48 13  A 1 
ATOM   110  C C   . ASP A 1 13  ? -7.555  18.459  -18.743 1.00 97.58 13  A 1 
ATOM   111  O O   . ASP A 1 13  ? -6.721  18.383  -19.651 1.00 96.97 13  A 1 
ATOM   112  C CB  . ASP A 1 13  ? -9.956  17.932  -19.192 1.00 97.09 13  A 1 
ATOM   113  C CG  . ASP A 1 13  ? -11.014 16.852  -19.328 1.00 96.48 13  A 1 
ATOM   114  O OD1 . ASP A 1 13  ? -10.655 15.658  -19.345 1.00 93.96 13  A 1 
ATOM   115  O OD2 . ASP A 1 13  ? -12.205 17.206  -19.430 1.00 93.91 13  A 1 
ATOM   116  N N   . ARG A 1 14  ? -7.553  19.451  -17.854 1.00 97.40 14  A 1 
ATOM   117  C CA  . ARG A 1 14  ? -6.539  20.500  -17.900 1.00 97.40 14  A 1 
ATOM   118  C C   . ARG A 1 14  ? -5.151  19.925  -17.643 1.00 97.59 14  A 1 
ATOM   119  O O   . ARG A 1 14  ? -4.182  20.294  -18.314 1.00 96.96 14  A 1 
ATOM   120  C CB  . ARG A 1 14  ? -6.850  21.603  -16.887 1.00 96.71 14  A 1 
ATOM   121  C CG  . ARG A 1 14  ? -5.810  22.717  -16.844 1.00 83.81 14  A 1 
ATOM   122  C CD  . ARG A 1 14  ? -6.223  23.852  -15.931 1.00 79.33 14  A 1 
ATOM   123  N NE  . ARG A 1 14  ? -7.346  24.615  -16.459 1.00 69.05 14  A 1 
ATOM   124  C CZ  . ARG A 1 14  ? -7.227  25.635  -17.298 1.00 62.57 14  A 1 
ATOM   125  N NH1 . ARG A 1 14  ? -6.035  26.031  -17.707 1.00 55.44 14  A 1 
ATOM   126  N NH2 . ARG A 1 14  ? -8.309  26.267  -17.731 1.00 52.76 14  A 1 
ATOM   127  N N   . SER A 1 15  ? -5.048  19.023  -16.689 1.00 97.11 15  A 1 
ATOM   128  C CA  . SER A 1 15  ? -3.761  18.396  -16.401 1.00 96.96 15  A 1 
ATOM   129  C C   . SER A 1 15  ? -3.251  17.624  -17.618 1.00 97.25 15  A 1 
ATOM   130  O O   . SER A 1 15  ? -2.060  17.665  -17.937 1.00 96.68 15  A 1 
ATOM   131  C CB  . SER A 1 15  ? -3.871  17.476  -15.185 1.00 96.22 15  A 1 
ATOM   132  O OG  . SER A 1 15  ? -4.589  16.294  -15.487 1.00 87.91 15  A 1 
ATOM   133  N N   . MET A 1 16  ? -4.152  16.942  -18.323 1.00 97.01 16  A 1 
ATOM   134  C CA  . MET A 1 16  ? -3.756  16.187  -19.507 1.00 96.84 16  A 1 
ATOM   135  C C   . MET A 1 16  ? -3.392  17.099  -20.671 1.00 96.79 16  A 1 
ATOM   136  O O   . MET A 1 16  ? -2.542  16.747  -21.492 1.00 95.92 16  A 1 
ATOM   137  C CB  . MET A 1 16  ? -4.862  15.217  -19.922 1.00 96.02 16  A 1 
ATOM   138  C CG  . MET A 1 16  ? -5.020  14.029  -18.983 1.00 89.00 16  A 1 
ATOM   139  S SD  . MET A 1 16  ? -3.497  13.078  -18.764 1.00 90.17 16  A 1 
ATOM   140  C CE  . MET A 1 16  ? -3.077  12.648  -20.450 1.00 81.60 16  A 1 
ATOM   141  N N   . SER A 1 17  ? -4.023  18.274  -20.747 1.00 97.21 17  A 1 
ATOM   142  C CA  . SER A 1 17  ? -3.659  19.228  -21.791 1.00 97.06 17  A 1 
ATOM   143  C C   . SER A 1 17  ? -2.219  19.703  -21.596 1.00 97.02 17  A 1 
ATOM   144  O O   . SER A 1 17  ? -1.482  19.890  -22.566 1.00 95.74 17  A 1 
ATOM   145  C CB  . SER A 1 17  ? -4.625  20.416  -21.806 1.00 96.25 17  A 1 
ATOM   146  O OG  . SER A 1 17  ? -4.425  21.263  -20.695 1.00 80.28 17  A 1 
ATOM   147  N N   . LEU A 1 18  ? -1.810  19.888  -20.343 1.00 96.84 18  A 1 
ATOM   148  C CA  . LEU A 1 18  ? -0.430  20.254  -20.044 1.00 96.63 18  A 1 
ATOM   149  C C   . LEU A 1 18  ? 0.524   19.129  -20.426 1.00 96.39 18  A 1 
ATOM   150  O O   . LEU A 1 18  ? 1.576   19.366  -21.024 1.00 94.98 18  A 1 
ATOM   151  C CB  . LEU A 1 18  ? -0.275  20.593  -18.562 1.00 96.24 18  A 1 
ATOM   152  C CG  . LEU A 1 18  ? -0.951  21.874  -18.074 1.00 94.55 18  A 1 
ATOM   153  C CD1 . LEU A 1 18  ? -0.868  21.976  -16.557 1.00 92.04 18  A 1 
ATOM   154  C CD2 . LEU A 1 18  ? -0.313  23.090  -18.726 1.00 91.57 18  A 1 
ATOM   155  N N   . ILE A 1 19  ? 0.148   17.909  -20.086 1.00 96.07 19  A 1 
ATOM   156  C CA  . ILE A 1 19  ? 0.961   16.746  -20.432 1.00 95.43 19  A 1 
ATOM   157  C C   . ILE A 1 19  ? 1.086   16.615  -21.946 1.00 94.98 19  A 1 
ATOM   158  O O   . ILE A 1 19  ? 2.142   16.243  -22.468 1.00 93.26 19  A 1 
ATOM   159  C CB  . ILE A 1 19  ? 0.360   15.468  -19.816 1.00 95.33 19  A 1 
ATOM   160  C CG1 . ILE A 1 19  ? 0.435   15.540  -18.290 1.00 94.52 19  A 1 
ATOM   161  C CG2 . ILE A 1 19  ? 1.068   14.221  -20.332 1.00 94.45 19  A 1 
ATOM   162  C CD1 . ILE A 1 19  ? -0.365  14.469  -17.570 1.00 92.25 19  A 1 
ATOM   163  N N   . GLY A 1 20  ? 0.009   16.945  -22.662 1.00 95.10 20  A 1 
ATOM   164  C CA  . GLY A 1 20  ? -0.017  16.834  -24.111 1.00 94.20 20  A 1 
ATOM   165  C C   . GLY A 1 20  ? 0.905   17.804  -24.831 1.00 94.05 20  A 1 
ATOM   166  O O   . GLY A 1 20  ? 1.205   17.608  -26.011 1.00 91.42 20  A 1 
ATOM   167  N N   . ILE A 1 21  ? 1.353   18.860  -24.143 1.00 94.68 21  A 1 
ATOM   168  C CA  . ILE A 1 21  ? 2.308   19.793  -24.739 1.00 93.32 21  A 1 
ATOM   169  C C   . ILE A 1 21  ? 3.649   19.102  -24.991 1.00 91.71 21  A 1 
ATOM   170  O O   . ILE A 1 21  ? 4.401   19.483  -25.890 1.00 87.06 21  A 1 
ATOM   171  C CB  . ILE A 1 21  ? 2.489   21.037  -23.846 1.00 92.60 21  A 1 
ATOM   172  C CG1 . ILE A 1 21  ? 1.164   21.791  -23.727 1.00 90.38 21  A 1 
ATOM   173  C CG2 . ILE A 1 21  ? 3.569   21.960  -24.392 1.00 89.86 21  A 1 
ATOM   174  C CD1 . ILE A 1 21  ? 1.192   22.956  -22.765 1.00 83.97 21  A 1 
ATOM   175  N N   . ARG A 1 22  ? 3.938   18.079  -24.206 1.00 91.50 22  A 1 
ATOM   176  C CA  . ARG A 1 22  ? 5.056   17.178  -24.479 1.00 91.09 22  A 1 
ATOM   177  C C   . ARG A 1 22  ? 6.439   17.813  -24.346 1.00 91.47 22  A 1 
ATOM   178  O O   . ARG A 1 22  ? 7.335   17.535  -25.146 1.00 87.33 22  A 1 
ATOM   179  C CB  . ARG A 1 22  ? 4.903   16.541  -25.858 1.00 87.65 22  A 1 
ATOM   180  C CG  . ARG A 1 22  ? 3.837   15.459  -25.923 1.00 81.76 22  A 1 
ATOM   181  C CD  . ARG A 1 22  ? 4.360   14.153  -25.356 1.00 74.06 22  A 1 
ATOM   182  N NE  . ARG A 1 22  ? 3.350   13.102  -25.364 1.00 67.57 22  A 1 
ATOM   183  C CZ  . ARG A 1 22  ? 3.592   11.824  -25.077 1.00 60.81 22  A 1 
ATOM   184  N NH1 . ARG A 1 22  ? 4.818   11.433  -24.761 1.00 55.52 22  A 1 
ATOM   185  N NH2 . ARG A 1 22  ? 2.607   10.940  -25.104 1.00 54.45 22  A 1 
ATOM   186  N N   . HIS A 1 23  ? 6.619   18.670  -23.338 1.00 92.20 23  A 1 
ATOM   187  C CA  . HIS A 1 23  ? 7.976   18.993  -22.921 1.00 92.53 23  A 1 
ATOM   188  C C   . HIS A 1 23  ? 8.097   18.798  -21.412 1.00 93.96 23  A 1 
ATOM   189  O O   . HIS A 1 23  ? 7.094   18.726  -20.701 1.00 92.82 23  A 1 
ATOM   190  C CB  . HIS A 1 23  ? 8.406   20.399  -23.368 1.00 89.07 23  A 1 
ATOM   191  C CG  . HIS A 1 23  ? 7.707   21.527  -22.673 1.00 81.78 23  A 1 
ATOM   192  N ND1 . HIS A 1 23  ? 7.990   21.900  -21.387 1.00 69.31 23  A 1 
ATOM   193  C CD2 . HIS A 1 23  ? 6.772   22.390  -23.117 1.00 68.60 23  A 1 
ATOM   194  C CE1 . HIS A 1 23  ? 7.243   22.933  -21.052 1.00 66.04 23  A 1 
ATOM   195  N NE2 . HIS A 1 23  ? 6.501   23.256  -22.089 1.00 66.77 23  A 1 
ATOM   196  N N   . GLU A 1 24  ? 9.325   18.683  -20.950 1.00 93.09 24  A 1 
ATOM   197  C CA  . GLU A 1 24  ? 9.603   18.239  -19.590 1.00 94.01 24  A 1 
ATOM   198  C C   . GLU A 1 24  ? 8.814   19.008  -18.532 1.00 94.98 24  A 1 
ATOM   199  O O   . GLU A 1 24  ? 8.200   18.412  -17.646 1.00 93.69 24  A 1 
ATOM   200  C CB  . GLU A 1 24  ? 11.102  18.367  -19.322 1.00 91.20 24  A 1 
ATOM   201  C CG  . GLU A 1 24  ? 11.728  17.161  -18.666 1.00 85.17 24  A 1 
ATOM   202  C CD  . GLU A 1 24  ? 13.224  17.309  -18.510 1.00 85.96 24  A 1 
ATOM   203  O OE1 . GLU A 1 24  ? 13.648  18.323  -17.918 1.00 78.89 24  A 1 
ATOM   204  O OE2 . GLU A 1 24  ? 13.965  16.430  -18.980 1.00 80.89 24  A 1 
ATOM   205  N N   . GLU A 1 25  ? 8.829   20.339  -18.624 1.00 95.22 25  A 1 
ATOM   206  C CA  . GLU A 1 25  ? 8.203   21.180  -17.611 1.00 95.60 25  A 1 
ATOM   207  C C   . GLU A 1 25  ? 6.682   21.046  -17.618 1.00 96.39 25  A 1 
ATOM   208  O O   . GLU A 1 25  ? 6.056   20.973  -16.560 1.00 95.61 25  A 1 
ATOM   209  C CB  . GLU A 1 25  ? 8.611   22.640  -17.801 1.00 94.22 25  A 1 
ATOM   210  C CG  . GLU A 1 25  ? 10.082  22.937  -17.511 1.00 81.36 25  A 1 
ATOM   211  C CD  . GLU A 1 25  ? 11.013  22.511  -18.631 1.00 72.57 25  A 1 
ATOM   212  O OE1 . GLU A 1 25  ? 10.519  22.094  -19.700 1.00 64.12 25  A 1 
ATOM   213  O OE2 . GLU A 1 25  ? 12.243  22.602  -18.445 1.00 64.70 25  A 1 
ATOM   214  N N   . SER A 1 26  ? 6.069   21.029  -18.802 1.00 96.32 26  A 1 
ATOM   215  C CA  . SER A 1 26  ? 4.619   20.923  -18.895 1.00 96.75 26  A 1 
ATOM   216  C C   . SER A 1 26  ? 4.143   19.544  -18.444 1.00 97.23 26  A 1 
ATOM   217  O O   . SER A 1 26  ? 3.083   19.415  -17.830 1.00 96.26 26  A 1 
ATOM   218  C CB  . SER A 1 26  ? 4.144   21.206  -20.321 1.00 95.58 26  A 1 
ATOM   219  O OG  . SER A 1 26  ? 4.571   20.199  -21.216 1.00 86.75 26  A 1 
ATOM   220  N N   . ILE A 1 27  ? 4.923   18.516  -18.755 1.00 96.20 27  A 1 
ATOM   221  C CA  . ILE A 1 27  ? 4.596   17.168  -18.303 1.00 96.34 27  A 1 
ATOM   222  C C   . ILE A 1 27  ? 4.651   17.100  -16.782 1.00 96.53 27  A 1 
ATOM   223  O O   . ILE A 1 27  ? 3.755   16.545  -16.142 1.00 96.01 27  A 1 
ATOM   224  C CB  . ILE A 1 27  ? 5.542   16.127  -18.932 1.00 96.02 27  A 1 
ATOM   225  C CG1 . ILE A 1 27  ? 5.284   16.016  -20.436 1.00 94.64 27  A 1 
ATOM   226  C CG2 . ILE A 1 27  ? 5.378   14.769  -18.258 1.00 94.55 27  A 1 
ATOM   227  C CD1 . ILE A 1 27  ? 6.308   15.179  -21.183 1.00 92.45 27  A 1 
ATOM   228  N N   . ALA A 1 28  ? 5.700   17.676  -16.202 1.00 96.68 28  A 1 
ATOM   229  C CA  . ALA A 1 28  ? 5.837   17.691  -14.751 1.00 96.50 28  A 1 
ATOM   230  C C   . ALA A 1 28  ? 4.672   18.430  -14.100 1.00 96.73 28  A 1 
ATOM   231  O O   . ALA A 1 28  ? 4.080   17.942  -13.134 1.00 96.29 28  A 1 
ATOM   232  C CB  . ALA A 1 28  ? 7.166   18.328  -14.353 1.00 95.68 28  A 1 
ATOM   233  N N   . ASP A 1 29  ? 4.335   19.607  -14.634 1.00 97.21 29  A 1 
ATOM   234  C CA  . ASP A 1 29  ? 3.234   20.399  -14.090 1.00 97.26 29  A 1 
ATOM   235  C C   . ASP A 1 29  ? 1.908   19.656  -14.213 1.00 97.46 29  A 1 
ATOM   236  O O   . ASP A 1 29  ? 1.108   19.632  -13.275 1.00 96.91 29  A 1 
ATOM   237  C CB  . ASP A 1 29  ? 3.143   21.751  -14.804 1.00 96.73 29  A 1 
ATOM   238  C CG  . ASP A 1 29  ? 4.300   22.674  -14.463 1.00 92.80 29  A 1 
ATOM   239  O OD1 . ASP A 1 29  ? 5.004   22.409  -13.469 1.00 88.85 29  A 1 
ATOM   240  O OD2 . ASP A 1 29  ? 4.496   23.670  -15.189 1.00 88.50 29  A 1 
ATOM   241  N N   . GLY A 1 30  ? 1.663   19.057  -15.372 1.00 97.41 30  A 1 
ATOM   242  C CA  . GLY A 1 30  ? 0.421   18.335  -15.596 1.00 97.52 30  A 1 
ATOM   243  C C   . GLY A 1 30  ? 0.279   17.126  -14.691 1.00 97.75 30  A 1 
ATOM   244  O O   . GLY A 1 30  ? -0.787  16.882  -14.122 1.00 97.27 30  A 1 
ATOM   245  N N   . CYS A 1 31  ? 1.352   16.361  -14.553 1.00 97.75 31  A 1 
ATOM   246  C CA  . CYS A 1 31  ? 1.320   15.171  -13.711 1.00 97.65 31  A 1 
ATOM   247  C C   . CYS A 1 31  ? 1.148   15.534  -12.241 1.00 97.48 31  A 1 
ATOM   248  O O   . CYS A 1 31  ? 0.425   14.855  -11.510 1.00 97.00 31  A 1 
ATOM   249  C CB  . CYS A 1 31  ? 2.586   14.343  -13.921 1.00 97.37 31  A 1 
ATOM   250  S SG  . CYS A 1 31  ? 2.689   13.554  -15.542 1.00 96.56 31  A 1 
ATOM   251  N N   . GLN A 1 32  ? 1.814   16.604  -11.804 1.00 97.44 32  A 1 
ATOM   252  C CA  . GLN A 1 32  ? 1.648   17.075  -10.434 1.00 97.02 32  A 1 
ATOM   253  C C   . GLN A 1 32  ? 0.215   17.535  -10.195 1.00 97.09 32  A 1 
ATOM   254  O O   . GLN A 1 32  ? -0.362  17.280  -9.134  1.00 96.51 32  A 1 
ATOM   255  C CB  . GLN A 1 32  ? 2.626   18.214  -10.135 1.00 96.10 32  A 1 
ATOM   256  C CG  . GLN A 1 32  ? 4.081   17.781  -10.064 1.00 84.62 32  A 1 
ATOM   257  C CD  . GLN A 1 32  ? 5.028   18.945  -9.839  1.00 76.21 32  A 1 
ATOM   258  O OE1 . GLN A 1 32  ? 4.603   20.056  -9.523  1.00 67.39 32  A 1 
ATOM   259  N NE2 . GLN A 1 32  ? 6.324   18.699  -10.001 1.00 64.02 32  A 1 
ATOM   260  N N   . MET A 1 33  ? -0.366  18.209  -11.186 1.00 97.53 33  A 1 
ATOM   261  C CA  . MET A 1 33  ? -1.743  18.674  -11.074 1.00 97.52 33  A 1 
ATOM   262  C C   . MET A 1 33  ? -2.705  17.500  -10.953 1.00 97.40 33  A 1 
ATOM   263  O O   . MET A 1 33  ? -3.603  17.505  -10.105 1.00 96.65 33  A 1 
ATOM   264  C CB  . MET A 1 33  ? -2.114  19.544  -12.275 1.00 97.05 33  A 1 
ATOM   265  C CG  . MET A 1 33  ? -3.525  20.105  -12.221 1.00 91.64 33  A 1 
ATOM   266  S SD  . MET A 1 33  ? -3.894  21.195  -13.611 1.00 90.12 33  A 1 
ATOM   267  C CE  . MET A 1 33  ? -5.553  21.712  -13.189 1.00 80.77 33  A 1 
ATOM   268  N N   . MET A 1 34  ? -2.524  16.488  -11.795 1.00 97.62 34  A 1 
ATOM   269  C CA  . MET A 1 34  ? -3.388  15.311  -11.735 1.00 97.46 34  A 1 
ATOM   270  C C   . MET A 1 34  ? -3.290  14.630  -10.373 1.00 97.17 34  A 1 
ATOM   271  O O   . MET A 1 34  ? -4.306  14.224  -9.797  1.00 96.44 34  A 1 
ATOM   272  C CB  . MET A 1 34  ? -3.038  14.315  -12.840 1.00 96.90 34  A 1 
ATOM   273  C CG  . MET A 1 34  ? -3.867  13.038  -12.785 1.00 93.64 34  A 1 
ATOM   274  S SD  . MET A 1 34  ? -3.531  11.875  -14.114 1.00 91.26 34  A 1 
ATOM   275  C CE  . MET A 1 34  ? -4.203  12.762  -15.513 1.00 82.16 34  A 1 
ATOM   276  N N   . SER A 1 35  ? -2.071  14.507  -9.856  1.00 97.10 35  A 1 
ATOM   277  C CA  . SER A 1 35  ? -1.874  13.890  -8.549  1.00 96.43 35  A 1 
ATOM   278  C C   . SER A 1 35  ? -2.608  14.664  -7.461  1.00 95.95 35  A 1 
ATOM   279  O O   . SER A 1 35  ? -3.224  14.072  -6.575  1.00 95.09 35  A 1 
ATOM   280  C CB  . SER A 1 35  ? -0.385  13.799  -8.224  1.00 95.64 35  A 1 
ATOM   281  O OG  . SER A 1 35  ? 0.285   12.947  -9.140  1.00 82.46 35  A 1 
ATOM   282  N N   . LYS A 1 36  ? -2.543  16.000  -7.527  1.00 96.59 36  A 1 
ATOM   283  C CA  . LYS A 1 36  ? -3.221  16.833  -6.539  1.00 96.09 36  A 1 
ATOM   284  C C   . LYS A 1 36  ? -4.737  16.683  -6.633  1.00 95.64 36  A 1 
ATOM   285  O O   . LYS A 1 36  ? -5.425  16.626  -5.611  1.00 94.69 36  A 1 
ATOM   286  C CB  . LYS A 1 36  ? -2.829  18.301  -6.720  1.00 95.79 36  A 1 
ATOM   287  C CG  . LYS A 1 36  ? -1.393  18.618  -6.336  1.00 83.21 36  A 1 
ATOM   288  C CD  . LYS A 1 36  ? -1.077  20.087  -6.552  1.00 81.52 36  A 1 
ATOM   289  C CE  . LYS A 1 36  ? 0.363   20.412  -6.197  1.00 69.14 36  A 1 
ATOM   290  N NZ  . LYS A 1 36  ? 0.689   21.844  -6.437  1.00 63.03 36  A 1 
ATOM   291  N N   . VAL A 1 37  ? -5.264  16.632  -7.853  1.00 96.50 37  A 1 
ATOM   292  C CA  . VAL A 1 37  ? -6.703  16.482  -8.054  1.00 96.10 37  A 1 
ATOM   293  C C   . VAL A 1 37  ? -7.185  15.157  -7.472  1.00 95.66 37  A 1 
ATOM   294  O O   . VAL A 1 37  ? -8.192  15.101  -6.759  1.00 94.82 37  A 1 
ATOM   295  C CB  . VAL A 1 37  ? -7.069  16.579  -9.549  1.00 95.84 37  A 1 
ATOM   296  C CG1 . VAL A 1 37  ? -8.534  16.221  -9.767  1.00 94.01 37  A 1 
ATOM   297  C CG2 . VAL A 1 37  ? -6.785  17.978  -10.075 1.00 94.23 37  A 1 
ATOM   298  N N   . LEU A 1 38  ? -6.462  14.083  -7.770  1.00 95.61 38  A 1 
ATOM   299  C CA  . LEU A 1 38  ? -6.856  12.766  -7.280  1.00 95.13 38  A 1 
ATOM   300  C C   . LEU A 1 38  ? -6.716  12.672  -5.766  1.00 94.09 38  A 1 
ATOM   301  O O   . LEU A 1 38  ? -7.545  12.053  -5.100  1.00 93.06 38  A 1 
ATOM   302  C CB  . LEU A 1 38  ? -6.039  11.680  -7.978  1.00 95.26 38  A 1 
ATOM   303  C CG  . LEU A 1 38  ? -6.414  11.490  -9.448  1.00 94.04 38  A 1 
ATOM   304  C CD1 . LEU A 1 38  ? -5.405  10.608  -10.167 1.00 92.32 38  A 1 
ATOM   305  C CD2 . LEU A 1 38  ? -7.813  10.898  -9.567  1.00 91.81 38  A 1 
ATOM   306  N N   . LYS A 1 39  ? -5.679  13.303  -5.210  1.00 93.45 39  A 1 
ATOM   307  C CA  . LYS A 1 39  ? -5.528  13.342  -3.758  1.00 92.27 39  A 1 
ATOM   308  C C   . LYS A 1 39  ? -6.709  14.066  -3.122  1.00 91.70 39  A 1 
ATOM   309  O O   . LYS A 1 39  ? -7.244  13.624  -2.101  1.00 90.40 39  A 1 
ATOM   310  C CB  . LYS A 1 39  ? -4.217  14.027  -3.370  1.00 91.25 39  A 1 
ATOM   311  C CG  . LYS A 1 39  ? -4.016  14.173  -1.869  1.00 85.00 39  A 1 
ATOM   312  C CD  . LYS A 1 39  ? -2.696  14.849  -1.534  1.00 82.87 39  A 1 
ATOM   313  C CE  . LYS A 1 39  ? -2.530  15.023  -0.030  1.00 75.25 39  A 1 
ATOM   314  N NZ  . LYS A 1 39  ? -1.246  15.691  0.320   1.00 69.49 39  A 1 
ATOM   315  N N   . SER A 1 40  ? -7.124  15.181  -3.720  1.00 92.54 40  A 1 
ATOM   316  C CA  . SER A 1 40  ? -8.273  15.926  -3.223  1.00 92.15 40  A 1 
ATOM   317  C C   . SER A 1 40  ? -9.537  15.077  -3.277  1.00 91.74 40  A 1 
ATOM   318  O O   . SER A 1 40  ? -10.382 15.146  -2.382  1.00 90.46 40  A 1 
ATOM   319  C CB  . SER A 1 40  ? -8.468  17.212  -4.028  1.00 92.00 40  A 1 
ATOM   320  O OG  . SER A 1 40  ? -7.388  18.108  -3.830  1.00 80.19 40  A 1 
ATOM   321  N N   . ALA A 1 41  ? -9.672  14.277  -4.331  1.00 93.15 41  A 1 
ATOM   322  C CA  . ALA A 1 41  ? -10.825 13.394  -4.460  1.00 93.09 41  A 1 
ATOM   323  C C   . ALA A 1 41  ? -10.828 12.329  -3.366  1.00 92.28 41  A 1 
ATOM   324  O O   . ALA A 1 41  ? -11.847 12.106  -2.711  1.00 91.04 41  A 1 
ATOM   325  C CB  . ALA A 1 41  ? -10.846 12.749  -5.842  1.00 93.61 41  A 1 
ATOM   326  N N   . TRP A 1 42  ? -9.684  11.675  -3.168  1.00 91.11 42  A 1 
ATOM   327  C CA  . TRP A 1 42  ? -9.579  10.629  -2.153  1.00 89.91 42  A 1 
ATOM   328  C C   . TRP A 1 42  ? -9.897  11.154  -0.758  1.00 89.19 42  A 1 
ATOM   329  O O   . TRP A 1 42  ? -10.486 10.440  0.061   1.00 87.35 42  A 1 
ATOM   330  C CB  . TRP A 1 42  ? -8.175  10.013  -2.150  1.00 88.97 42  A 1 
ATOM   331  C CG  . TRP A 1 42  ? -7.910  9.036   -3.262  1.00 87.93 42  A 1 
ATOM   332  C CD1 . TRP A 1 42  ? -7.044  9.192   -4.308  1.00 85.29 42  A 1 
ATOM   333  C CD2 . TRP A 1 42  ? -8.506  7.747   -3.430  1.00 87.91 42  A 1 
ATOM   334  N NE1 . TRP A 1 42  ? -7.068  8.087   -5.115  1.00 85.11 42  A 1 
ATOM   335  C CE2 . TRP A 1 42  ? -7.956  7.183   -4.607  1.00 86.45 42  A 1 
ATOM   336  C CE3 . TRP A 1 42  ? -9.451  7.007   -2.703  1.00 85.69 42  A 1 
ATOM   337  C CZ2 . TRP A 1 42  ? -8.326  5.923   -5.070  1.00 84.01 42  A 1 
ATOM   338  C CZ3 . TRP A 1 42  ? -9.812  5.754   -3.174  1.00 83.84 42  A 1 
ATOM   339  C CH2 . TRP A 1 42  ? -9.253  5.223   -4.345  1.00 83.85 42  A 1 
ATOM   340  N N   . THR A 1 43  ? -9.502  12.397  -0.475  1.00 88.24 43  A 1 
ATOM   341  C CA  . THR A 1 43  ? -9.652  12.965  0.860   1.00 86.82 43  A 1 
ATOM   342  C C   . THR A 1 43  ? -10.960 13.730  1.042   1.00 86.37 43  A 1 
ATOM   343  O O   . THR A 1 43  ? -11.198 14.295  2.112   1.00 84.26 43  A 1 
ATOM   344  C CB  . THR A 1 43  ? -8.475  13.896  1.195   1.00 85.20 43  A 1 
ATOM   345  O OG1 . THR A 1 43  ? -8.398  14.949  0.232   1.00 80.55 43  A 1 
ATOM   346  C CG2 . THR A 1 43  ? -7.167  13.118  1.202   1.00 79.20 43  A 1 
ATOM   347  N N   . ALA A 1 44  ? -11.815 13.751  0.025   1.00 87.16 44  A 1 
ATOM   348  C CA  . ALA A 1 44  ? -13.103 14.421  0.137   1.00 86.71 44  A 1 
ATOM   349  C C   . ALA A 1 44  ? -13.945 13.735  1.211   1.00 85.62 44  A 1 
ATOM   350  O O   . ALA A 1 44  ? -14.119 12.516  1.178   1.00 82.99 44  A 1 
ATOM   351  C CB  . ALA A 1 44  ? -13.834 14.407  -1.201  1.00 86.58 44  A 1 
ATOM   352  N N   . PRO A 1 45  ? -14.472 14.487  2.174   1.00 83.21 45  A 1 
ATOM   353  C CA  . PRO A 1 45  ? -15.248 13.876  3.256   1.00 80.56 45  A 1 
ATOM   354  C C   . PRO A 1 45  ? -16.449 13.095  2.739   1.00 79.84 45  A 1 
ATOM   355  O O   . PRO A 1 45  ? -17.207 13.589  1.904   1.00 76.23 45  A 1 
ATOM   356  C CB  . PRO A 1 45  ? -15.695 15.077  4.092   1.00 78.25 45  A 1 
ATOM   357  C CG  . PRO A 1 45  ? -14.686 16.137  3.804   1.00 77.55 45  A 1 
ATOM   358  C CD  . PRO A 1 45  ? -14.307 15.940  2.364   1.00 80.42 45  A 1 
ATOM   359  N N   . LYS A 1 46  ? -16.586 11.855  3.231   1.00 80.10 46  A 1 
ATOM   360  C CA  . LYS A 1 46  ? -17.771 11.029  2.999   1.00 79.61 46  A 1 
ATOM   361  C C   . LYS A 1 46  ? -17.871 10.466  1.581   1.00 80.81 46  A 1 
ATOM   362  O O   . LYS A 1 46  ? -18.193 9.296   1.405   1.00 76.82 46  A 1 
ATOM   363  C CB  . LYS A 1 46  ? -19.043 11.810  3.346   1.00 76.88 46  A 1 
ATOM   364  C CG  . LYS A 1 46  ? -20.305 10.972  3.374   1.00 72.53 46  A 1 
ATOM   365  C CD  . LYS A 1 46  ? -21.472 11.775  3.941   1.00 67.39 46  A 1 
ATOM   366  C CE  . LYS A 1 46  ? -22.745 10.958  3.974   1.00 61.89 46  A 1 
ATOM   367  N NZ  . LYS A 1 46  ? -23.870 11.711  4.597   1.00 54.25 46  A 1 
ATOM   368  N N   . ILE A 1 47  ? -17.597 11.287  0.563   1.00 83.26 47  A 1 
ATOM   369  C CA  . ILE A 1 47  ? -17.761 10.860  -0.827  1.00 84.83 47  A 1 
ATOM   370  C C   . ILE A 1 47  ? -16.429 10.561  -1.509  1.00 86.57 47  A 1 
ATOM   371  O O   . ILE A 1 47  ? -16.395 10.283  -2.709  1.00 85.45 47  A 1 
ATOM   372  C CB  . ILE A 1 47  ? -18.511 11.922  -1.649  1.00 82.99 47  A 1 
ATOM   373  C CG1 . ILE A 1 47  ? -17.692 13.215  -1.718  1.00 77.99 47  A 1 
ATOM   374  C CG2 . ILE A 1 47  ? -19.890 12.187  -1.058  1.00 75.01 47  A 1 
ATOM   375  C CD1 . ILE A 1 47  ? -18.224 14.240  -2.703  1.00 72.90 47  A 1 
ATOM   376  N N   . GLY A 1 48  ? -15.330 10.614  -0.762  1.00 86.30 48  A 1 
ATOM   377  C CA  . GLY A 1 48  ? -14.002 10.495  -1.346  1.00 87.21 48  A 1 
ATOM   378  C C   . GLY A 1 48  ? -13.779 9.233   -2.158  1.00 88.67 48  A 1 
ATOM   379  O O   . GLY A 1 48  ? -13.223 9.277   -3.256  1.00 88.00 48  A 1 
ATOM   380  N N   . SER A 1 49  ? -14.215 8.101   -1.633  1.00 87.63 49  A 1 
ATOM   381  C CA  . SER A 1 49  ? -14.006 6.828   -2.318  1.00 87.88 49  A 1 
ATOM   382  C C   . SER A 1 49  ? -14.730 6.793   -3.658  1.00 89.71 49  A 1 
ATOM   383  O O   . SER A 1 49  ? -14.136 6.465   -4.689  1.00 89.71 49  A 1 
ATOM   384  C CB  . SER A 1 49  ? -14.460 5.665   -1.435  1.00 85.84 49  A 1 
ATOM   385  O OG  . SER A 1 49  ? -14.235 4.425   -2.073  1.00 79.43 49  A 1 
ATOM   386  N N   . ASP A 1 50  ? -16.018 7.132   -3.654  1.00 89.31 50  A 1 
ATOM   387  C CA  . ASP A 1 50  ? -16.802 7.124   -4.888  1.00 90.22 50  A 1 
ATOM   388  C C   . ASP A 1 50  ? -16.273 8.145   -5.888  1.00 92.47 50  A 1 
ATOM   389  O O   . ASP A 1 50  ? -16.191 7.867   -7.088  1.00 92.33 50  A 1 
ATOM   390  C CB  . ASP A 1 50  ? -18.276 7.404   -4.589  1.00 88.25 50  A 1 
ATOM   391  C CG  . ASP A 1 50  ? -18.967 6.238   -3.906  1.00 83.31 50  A 1 
ATOM   392  O OD1 . ASP A 1 50  ? -18.429 5.116   -3.950  1.00 79.80 50  A 1 
ATOM   393  O OD2 . ASP A 1 50  ? -20.051 6.448   -3.328  1.00 78.49 50  A 1 
ATOM   394  N N   . LEU A 1 51  ? -15.913 9.332   -5.407  1.00 92.32 51  A 1 
ATOM   395  C CA  . LEU A 1 51  ? -15.414 10.388  -6.281  1.00 93.55 51  A 1 
ATOM   396  C C   . LEU A 1 51  ? -14.102 9.977   -6.939  1.00 94.71 51  A 1 
ATOM   397  O O   . LEU A 1 51  ? -13.935 10.109  -8.155  1.00 94.75 51  A 1 
ATOM   398  C CB  . LEU A 1 51  ? -15.235 11.685  -5.491  1.00 93.16 51  A 1 
ATOM   399  C CG  . LEU A 1 51  ? -14.695 12.895  -6.264  1.00 91.00 51  A 1 
ATOM   400  C CD1 . LEU A 1 51  ? -15.618 13.256  -7.411  1.00 89.54 51  A 1 
ATOM   401  C CD2 . LEU A 1 51  ? -14.517 14.082  -5.321  1.00 89.61 51  A 1 
ATOM   402  N N   . ALA A 1 52  ? -13.170 9.473   -6.145  1.00 93.46 52  A 1 
ATOM   403  C CA  . ALA A 1 52  ? -11.864 9.082   -6.667  1.00 94.24 52  A 1 
ATOM   404  C C   . ALA A 1 52  ? -11.976 7.915   -7.639  1.00 95.48 52  A 1 
ATOM   405  O O   . ALA A 1 52  ? -11.326 7.909   -8.686  1.00 95.72 52  A 1 
ATOM   406  C CB  . ALA A 1 52  ? -10.920 8.735   -5.522  1.00 93.33 52  A 1 
ATOM   407  N N   . HIS A 1 53  ? -12.790 6.928   -7.306  1.00 93.74 53  A 1 
ATOM   408  C CA  . HIS A 1 53  ? -12.988 5.799   -8.211  1.00 94.38 53  A 1 
ATOM   409  C C   . HIS A 1 53  ? -13.650 6.246   -9.509  1.00 95.65 53  A 1 
ATOM   410  O O   . HIS A 1 53  ? -13.308 5.754   -10.590 1.00 95.74 53  A 1 
ATOM   411  C CB  . HIS A 1 53  ? -13.815 4.706   -7.535  1.00 93.39 53  A 1 
ATOM   412  C CG  . HIS A 1 53  ? -13.017 3.831   -6.614  1.00 90.91 53  A 1 
ATOM   413  N ND1 . HIS A 1 53  ? -12.977 4.024   -5.255  1.00 80.35 53  A 1 
ATOM   414  C CD2 . HIS A 1 53  ? -12.223 2.770   -6.864  1.00 79.85 53  A 1 
ATOM   415  C CE1 . HIS A 1 53  ? -12.194 3.114   -4.703  1.00 82.42 53  A 1 
ATOM   416  N NE2 . HIS A 1 53  ? -11.723 2.337   -5.655  1.00 83.92 53  A 1 
ATOM   417  N N   . GLY A 1 54  ? -14.595 7.173   -9.417  1.00 94.68 54  A 1 
ATOM   418  C CA  . GLY A 1 54  ? -15.224 7.719   -10.609 1.00 95.22 54  A 1 
ATOM   419  C C   . GLY A 1 54  ? -14.224 8.430   -11.499 1.00 96.29 54  A 1 
ATOM   420  O O   . GLY A 1 54  ? -14.274 8.311   -12.728 1.00 96.08 54  A 1 
ATOM   421  N N   . LEU A 1 55  ? -13.306 9.173   -10.893 1.00 96.50 55  A 1 
ATOM   422  C CA  . LEU A 1 55  ? -12.269 9.860   -11.655 1.00 96.90 55  A 1 
ATOM   423  C C   . LEU A 1 55  ? -11.289 8.873   -12.277 1.00 97.36 55  A 1 
ATOM   424  O O   . LEU A 1 55  ? -10.850 9.063   -13.411 1.00 97.22 55  A 1 
ATOM   425  C CB  . LEU A 1 55  ? -11.524 10.859  -10.766 1.00 96.52 55  A 1 
ATOM   426  C CG  . LEU A 1 55  ? -12.321 12.096  -10.358 1.00 94.47 55  A 1 
ATOM   427  C CD1 . LEU A 1 55  ? -11.525 12.944  -9.377  1.00 93.45 55  A 1 
ATOM   428  C CD2 . LEU A 1 55  ? -12.706 12.918  -11.582 1.00 93.09 55  A 1 
ATOM   429  N N   . CYS A 1 56  ? -10.941 7.821   -11.552 1.00 97.22 56  A 1 
ATOM   430  C CA  . CYS A 1 56  ? -10.067 6.793   -12.107 1.00 97.55 56  A 1 
ATOM   431  C C   . CYS A 1 56  ? -10.724 6.110   -13.304 1.00 97.86 56  A 1 
ATOM   432  O O   . CYS A 1 56  ? -10.062 5.818   -14.302 1.00 97.70 56  A 1 
ATOM   433  C CB  . CYS A 1 56  ? -9.702  5.766   -11.034 1.00 97.17 56  A 1 
ATOM   434  S SG  . CYS A 1 56  ? -8.540  6.381   -9.792  1.00 96.03 56  A 1 
ATOM   435  N N   . ASP A 1 57  ? -12.026 5.848   -13.206 1.00 97.65 57  A 1 
ATOM   436  C CA  . ASP A 1 57  ? -12.769 5.292   -14.333 1.00 97.65 57  A 1 
ATOM   437  C C   . ASP A 1 57  ? -12.735 6.249   -15.520 1.00 97.81 57  A 1 
ATOM   438  O O   . ASP A 1 57  ? -12.527 5.832   -16.662 1.00 97.47 57  A 1 
ATOM   439  C CB  . ASP A 1 57  ? -14.221 5.002   -13.940 1.00 97.25 57  A 1 
ATOM   440  C CG  . ASP A 1 57  ? -14.348 3.822   -12.989 1.00 96.21 57  A 1 
ATOM   441  O OD1 . ASP A 1 57  ? -13.416 2.996   -12.927 1.00 94.27 57  A 1 
ATOM   442  O OD2 . ASP A 1 57  ? -15.391 3.722   -12.310 1.00 93.77 57  A 1 
ATOM   443  N N   . TYR A 1 58  ? -12.937 7.537   -15.253 1.00 97.34 58  A 1 
ATOM   444  C CA  . TYR A 1 58  ? -12.907 8.555   -16.297 1.00 97.36 58  A 1 
ATOM   445  C C   . TYR A 1 58  ? -11.547 8.595   -16.987 1.00 97.64 58  A 1 
ATOM   446  O O   . TYR A 1 58  ? -11.462 8.607   -18.218 1.00 97.33 58  A 1 
ATOM   447  C CB  . TYR A 1 58  ? -13.242 9.926   -15.701 1.00 97.00 58  A 1 
ATOM   448  C CG  . TYR A 1 58  ? -13.152 11.067  -16.691 1.00 96.93 58  A 1 
ATOM   449  C CD1 . TYR A 1 58  ? -14.114 11.239  -17.673 1.00 96.10 58  A 1 
ATOM   450  C CD2 . TYR A 1 58  ? -12.106 11.979  -16.633 1.00 96.25 58  A 1 
ATOM   451  C CE1 . TYR A 1 58  ? -14.035 12.284  -18.577 1.00 95.53 58  A 1 
ATOM   452  C CE2 . TYR A 1 58  ? -12.020 13.030  -17.533 1.00 95.48 58  A 1 
ATOM   453  C CZ  . TYR A 1 58  ? -12.986 13.178  -18.503 1.00 95.84 58  A 1 
ATOM   454  O OH  . TYR A 1 58  ? -12.905 14.215  -19.397 1.00 94.76 58  A 1 
ATOM   455  N N   . VAL A 1 59  ? -10.482 8.607   -16.188 1.00 97.57 59  A 1 
ATOM   456  C CA  . VAL A 1 59  ? -9.119  8.631   -16.716 1.00 97.67 59  A 1 
ATOM   457  C C   . VAL A 1 59  ? -8.883  7.456   -17.662 1.00 97.83 59  A 1 
ATOM   458  O O   . VAL A 1 59  ? -8.241  7.600   -18.708 1.00 97.36 59  A 1 
ATOM   459  C CB  . VAL A 1 59  ? -8.095  8.624   -15.557 1.00 97.20 59  A 1 
ATOM   460  C CG1 . VAL A 1 59  ? -6.702  8.286   -16.056 1.00 94.81 59  A 1 
ATOM   461  C CG2 . VAL A 1 59  ? -8.096  9.975   -14.853 1.00 95.35 59  A 1 
ATOM   462  N N   . ARG A 1 60  ? -9.409  6.299   -17.308 1.00 97.98 60  A 1 
ATOM   463  C CA  . ARG A 1 60  ? -9.271  5.116   -18.158 1.00 98.00 60  A 1 
ATOM   464  C C   . ARG A 1 60  ? -10.110 5.227   -19.425 1.00 97.89 60  A 1 
ATOM   465  O O   . ARG A 1 60  ? -9.624  4.968   -20.528 1.00 97.60 60  A 1 
ATOM   466  C CB  . ARG A 1 60  ? -9.670  3.855   -17.384 1.00 97.77 60  A 1 
ATOM   467  C CG  . ARG A 1 60  ? -9.529  2.576   -18.197 1.00 96.52 60  A 1 
ATOM   468  C CD  . ARG A 1 60  ? -10.071 1.358   -17.460 1.00 96.07 60  A 1 
ATOM   469  N NE  . ARG A 1 60  ? -11.525 1.386   -17.313 1.00 93.36 60  A 1 
ATOM   470  C CZ  . ARG A 1 60  ? -12.173 1.703   -16.196 1.00 95.01 60  A 1 
ATOM   471  N NH1 . ARG A 1 60  ? -11.504 2.019   -15.097 1.00 86.64 60  A 1 
ATOM   472  N NH2 . ARG A 1 60  ? -13.495 1.701   -16.171 1.00 89.30 60  A 1 
ATOM   473  N N   . GLU A 1 61  ? -11.367 5.629   -19.268 1.00 97.76 61  A 1 
ATOM   474  C CA  . GLU A 1 61  ? -12.326 5.592   -20.371 1.00 97.51 61  A 1 
ATOM   475  C C   . GLU A 1 61  ? -12.008 6.590   -21.482 1.00 97.46 61  A 1 
ATOM   476  O O   . GLU A 1 61  ? -12.261 6.308   -22.655 1.00 96.45 61  A 1 
ATOM   477  C CB  . GLU A 1 61  ? -13.741 5.821   -19.832 1.00 96.91 61  A 1 
ATOM   478  C CG  . GLU A 1 61  ? -14.256 4.666   -18.982 1.00 92.33 61  A 1 
ATOM   479  C CD  . GLU A 1 61  ? -15.491 5.019   -18.175 1.00 87.54 61  A 1 
ATOM   480  O OE1 . GLU A 1 61  ? -15.942 6.179   -18.253 1.00 81.22 61  A 1 
ATOM   481  O OE2 . GLU A 1 61  ? -16.000 4.132   -17.455 1.00 81.69 61  A 1 
ATOM   482  N N   . VAL A 1 62  ? -11.447 7.751   -21.132 1.00 96.87 62  A 1 
ATOM   483  C CA  . VAL A 1 62  ? -11.135 8.763   -22.141 1.00 96.34 62  A 1 
ATOM   484  C C   . VAL A 1 62  ? -9.724  8.608   -22.702 1.00 96.60 62  A 1 
ATOM   485  O O   . VAL A 1 62  ? -9.294  9.406   -23.534 1.00 94.93 62  A 1 
ATOM   486  C CB  . VAL A 1 62  ? -11.323 10.195  -21.597 1.00 94.79 62  A 1 
ATOM   487  C CG1 . VAL A 1 62  ? -12.758 10.404  -21.138 1.00 85.47 62  A 1 
ATOM   488  C CG2 . VAL A 1 62  ? -10.332 10.485  -20.478 1.00 86.56 62  A 1 
ATOM   489  N N   . GLY A 1 63  ? -9.001  7.587   -22.252 1.00 96.92 63  A 1 
ATOM   490  C CA  . GLY A 1 63  ? -7.692  7.281   -22.804 1.00 97.01 63  A 1 
ATOM   491  C C   . GLY A 1 63  ? -6.508  7.892   -22.077 1.00 97.46 63  A 1 
ATOM   492  O O   . GLY A 1 63  ? -5.361  7.674   -22.478 1.00 96.27 63  A 1 
ATOM   493  N N   . TYR A 1 64  ? -6.756  8.659   -21.017 1.00 97.24 64  A 1 
ATOM   494  C CA  . TYR A 1 64  ? -5.668  9.309   -20.287 1.00 97.28 64  A 1 
ATOM   495  C C   . TYR A 1 64  ? -4.764  8.294   -19.593 1.00 97.37 64  A 1 
ATOM   496  O O   . TYR A 1 64  ? -3.547  8.485   -19.521 1.00 96.72 64  A 1 
ATOM   497  C CB  . TYR A 1 64  ? -6.221  10.290  -19.251 1.00 96.88 64  A 1 
ATOM   498  C CG  . TYR A 1 64  ? -6.973  11.475  -19.825 1.00 96.60 64  A 1 
ATOM   499  C CD1 . TYR A 1 64  ? -6.817  11.868  -21.144 1.00 94.23 64  A 1 
ATOM   500  C CD2 . TYR A 1 64  ? -7.831  12.218  -19.019 1.00 94.49 64  A 1 
ATOM   501  C CE1 . TYR A 1 64  ? -7.502  12.960  -21.655 1.00 93.73 64  A 1 
ATOM   502  C CE2 . TYR A 1 64  ? -8.513  13.310  -19.517 1.00 93.78 64  A 1 
ATOM   503  C CZ  . TYR A 1 64  ? -8.349  13.678  -20.835 1.00 94.91 64  A 1 
ATOM   504  O OH  . TYR A 1 64  ? -9.029  14.761  -21.333 1.00 92.85 64  A 1 
ATOM   505  N N   . LEU A 1 65  ? -5.348  7.223   -19.073 1.00 97.73 65  A 1 
ATOM   506  C CA  . LEU A 1 65  ? -4.564  6.200   -18.388 1.00 97.82 65  A 1 
ATOM   507  C C   . LEU A 1 65  ? -3.541  5.587   -19.334 1.00 97.77 65  A 1 
ATOM   508  O O   . LEU A 1 65  ? -2.365  5.441   -18.988 1.00 97.40 65  A 1 
ATOM   509  C CB  . LEU A 1 65  ? -5.475  5.111   -17.818 1.00 97.62 65  A 1 
ATOM   510  C CG  . LEU A 1 65  ? -4.766  3.947   -17.116 1.00 97.01 65  A 1 
ATOM   511  C CD1 . LEU A 1 65  ? -3.968  4.443   -15.920 1.00 96.24 65  A 1 
ATOM   512  C CD2 . LEU A 1 65  ? -5.780  2.895   -16.679 1.00 96.03 65  A 1 
ATOM   513  N N   . GLU A 1 66  ? -3.989  5.240   -20.538 1.00 97.51 66  A 1 
ATOM   514  C CA  . GLU A 1 66  ? -3.086  4.635   -21.512 1.00 97.30 66  A 1 
ATOM   515  C C   . GLU A 1 66  ? -2.006  5.625   -21.945 1.00 97.24 66  A 1 
ATOM   516  O O   . GLU A 1 66  ? -0.861  5.236   -22.196 1.00 96.50 66  A 1 
ATOM   517  C CB  . GLU A 1 66  ? -3.866  4.121   -22.723 1.00 96.36 66  A 1 
ATOM   518  C CG  . GLU A 1 66  ? -3.045  3.220   -23.637 1.00 93.33 66  A 1 
ATOM   519  C CD  . GLU A 1 66  ? -3.908  2.394   -24.575 1.00 93.61 66  A 1 
ATOM   520  O OE1 . GLU A 1 66  ? -5.025  2.844   -24.903 1.00 88.66 66  A 1 
ATOM   521  O OE2 . GLU A 1 66  ? -3.472  1.299   -24.980 1.00 88.59 66  A 1 
ATOM   522  N N   . THR A 1 67  ? -2.366  6.916   -22.032 1.00 96.89 67  A 1 
ATOM   523  C CA  . THR A 1 67  ? -1.382  7.947   -22.362 1.00 96.59 67  A 1 
ATOM   524  C C   . THR A 1 67  ? -0.276  7.997   -21.310 1.00 96.81 67  A 1 
ATOM   525  O O   . THR A 1 67  ? 0.910   8.065   -21.644 1.00 96.09 67  A 1 
ATOM   526  C CB  . THR A 1 67  ? -2.057  9.323   -22.489 1.00 95.97 67  A 1 
ATOM   527  O OG1 . THR A 1 67  ? -2.964  9.304   -23.592 1.00 92.56 67  A 1 
ATOM   528  C CG2 . THR A 1 67  ? -1.021  10.418  -22.710 1.00 92.52 67  A 1 
ATOM   529  N N   . LEU A 1 68  ? -0.659  7.961   -20.034 1.00 97.38 68  A 1 
ATOM   530  C CA  . LEU A 1 68  ? 0.322   7.974   -18.953 1.00 97.33 68  A 1 
ATOM   531  C C   . LEU A 1 68  ? 1.197   6.728   -18.980 1.00 97.44 68  A 1 
ATOM   532  O O   . LEU A 1 68  ? 2.415   6.812   -18.803 1.00 96.92 68  A 1 
ATOM   533  C CB  . LEU A 1 68  ? -0.380  8.092   -17.599 1.00 96.99 68  A 1 
ATOM   534  C CG  . LEU A 1 68  ? -1.031  9.437   -17.282 1.00 95.69 68  A 1 
ATOM   535  C CD1 . LEU A 1 68  ? -1.849  9.339   -16.003 1.00 95.01 68  A 1 
ATOM   536  C CD2 . LEU A 1 68  ? 0.030   10.523  -17.155 1.00 94.69 68  A 1 
ATOM   537  N N   . VAL A 1 69  ? 0.581   5.576   -19.197 1.00 97.67 69  A 1 
ATOM   538  C CA  . VAL A 1 69  ? 1.330   4.321   -19.252 1.00 97.71 69  A 1 
ATOM   539  C C   . VAL A 1 69  ? 2.348   4.358   -20.385 1.00 97.61 69  A 1 
ATOM   540  O O   . VAL A 1 69  ? 3.523   4.038   -20.191 1.00 97.11 69  A 1 
ATOM   541  C CB  . VAL A 1 69  ? 0.385   3.114   -19.422 1.00 97.45 69  A 1 
ATOM   542  C CG1 . VAL A 1 69  ? 1.180   1.848   -19.727 1.00 96.06 69  A 1 
ATOM   543  C CG2 . VAL A 1 69  ? -0.455  2.918   -18.167 1.00 96.24 69  A 1 
ATOM   544  N N   . ARG A 1 70  ? 1.897   4.763   -21.569 1.00 97.27 70  A 1 
ATOM   545  C CA  . ARG A 1 70  ? 2.785   4.789   -22.731 1.00 96.85 70  A 1 
ATOM   546  C C   . ARG A 1 70  ? 3.899   5.815   -22.564 1.00 96.71 70  A 1 
ATOM   547  O O   . ARG A 1 70  ? 5.023   5.599   -23.027 1.00 95.77 70  A 1 
ATOM   548  C CB  . ARG A 1 70  ? 1.984   5.066   -24.006 1.00 96.19 70  A 1 
ATOM   549  C CG  . ARG A 1 70  ? 1.099   3.899   -24.423 1.00 91.66 70  A 1 
ATOM   550  C CD  . ARG A 1 70  ? 0.390   4.166   -25.739 1.00 85.39 70  A 1 
ATOM   551  N NE  . ARG A 1 70  ? -0.395  3.012   -26.185 1.00 77.84 70  A 1 
ATOM   552  C CZ  . ARG A 1 70  ? 0.104   1.985   -26.867 1.00 71.16 70  A 1 
ATOM   553  N NH1 . ARG A 1 70  ? 1.386   1.966   -27.191 1.00 63.60 70  A 1 
ATOM   554  N NH2 . ARG A 1 70  ? -0.686  0.981   -27.221 1.00 63.77 70  A 1 
ATOM   555  N N   . MET A 1 71  ? 3.604   6.931   -21.909 1.00 96.79 71  A 1 
ATOM   556  C CA  . MET A 1 71  ? 4.634   7.929   -21.634 1.00 96.60 71  A 1 
ATOM   557  C C   . MET A 1 71  ? 5.688   7.365   -20.683 1.00 96.73 71  A 1 
ATOM   558  O O   . MET A 1 71  ? 6.885   7.624   -20.838 1.00 95.82 71  A 1 
ATOM   559  C CB  . MET A 1 71  ? 4.011   9.193   -21.045 1.00 95.94 71  A 1 
ATOM   560  C CG  . MET A 1 71  ? 5.007   10.300  -20.738 1.00 90.84 71  A 1 
ATOM   561  S SD  . MET A 1 71  ? 4.212   11.833  -20.221 1.00 89.93 71  A 1 
ATOM   562  C CE  . MET A 1 71  ? 3.397   12.317  -21.743 1.00 80.49 71  A 1 
ATOM   563  N N   . PHE A 1 72  ? 5.240   6.594   -19.710 1.00 96.80 72  A 1 
ATOM   564  C CA  . PHE A 1 72  ? 6.147   6.006   -18.727 1.00 97.01 72  A 1 
ATOM   565  C C   . PHE A 1 72  ? 7.070   4.968   -19.354 1.00 96.93 72  A 1 
ATOM   566  O O   . PHE A 1 72  ? 8.255   4.898   -19.017 1.00 96.11 72  A 1 
ATOM   567  C CB  . PHE A 1 72  ? 5.342   5.384   -17.584 1.00 96.99 72  A 1 
ATOM   568  C CG  . PHE A 1 72  ? 6.186   4.806   -16.479 1.00 97.48 72  A 1 
ATOM   569  C CD1 . PHE A 1 72  ? 6.730   5.623   -15.504 1.00 96.84 72  A 1 
ATOM   570  C CD2 . PHE A 1 72  ? 6.421   3.443   -16.414 1.00 96.70 72  A 1 
ATOM   571  C CE1 . PHE A 1 72  ? 7.498   5.090   -14.483 1.00 96.17 72  A 1 
ATOM   572  C CE2 . PHE A 1 72  ? 7.190   2.904   -15.394 1.00 96.20 72  A 1 
ATOM   573  C CZ  . PHE A 1 72  ? 7.728   3.731   -14.428 1.00 96.99 72  A 1 
ATOM   574  N N   . ILE A 1 73  ? 6.543   4.168   -20.275 1.00 97.19 73  A 1 
ATOM   575  C CA  . ILE A 1 73  ? 7.327   3.077   -20.854 1.00 96.87 73  A 1 
ATOM   576  C C   . ILE A 1 73  ? 8.045   3.478   -22.139 1.00 96.22 73  A 1 
ATOM   577  O O   . ILE A 1 73  ? 8.804   2.680   -22.697 1.00 94.07 73  A 1 
ATOM   578  C CB  . ILE A 1 73  ? 6.450   1.836   -21.130 1.00 96.39 73  A 1 
ATOM   579  C CG1 . ILE A 1 73  ? 5.431   2.118   -22.235 1.00 93.60 73  A 1 
ATOM   580  C CG2 . ILE A 1 73  ? 5.766   1.374   -19.850 1.00 92.70 73  A 1 
ATOM   581  C CD1 . ILE A 1 73  ? 4.563   0.923   -22.598 1.00 92.32 73  A 1 
ATOM   582  N N   . GLU A 1 74  ? 7.815   4.708   -22.613 1.00 95.62 74  A 1 
ATOM   583  C CA  . GLU A 1 74  ? 8.450   5.176   -23.843 1.00 94.71 74  A 1 
ATOM   584  C C   . GLU A 1 74  ? 9.972   5.194   -23.688 1.00 94.55 74  A 1 
ATOM   585  O O   . GLU A 1 74  ? 10.492  5.831   -22.771 1.00 92.56 74  A 1 
ATOM   586  C CB  . GLU A 1 74  ? 7.944   6.574   -24.210 1.00 92.47 74  A 1 
ATOM   587  C CG  . GLU A 1 74  ? 8.775   7.307   -25.258 1.00 82.80 74  A 1 
ATOM   588  C CD  . GLU A 1 74  ? 8.812   6.593   -26.594 1.00 77.03 74  A 1 
ATOM   589  O OE1 . GLU A 1 74  ? 7.796   5.984   -26.971 1.00 69.58 74  A 1 
ATOM   590  O OE2 . GLU A 1 74  ? 9.867   6.645   -27.260 1.00 68.23 74  A 1 
ATOM   591  N N   . PRO A 1 75  ? 10.693  4.518   -24.578 1.00 93.39 75  A 1 
ATOM   592  C CA  . PRO A 1 75  ? 12.159  4.473   -24.459 1.00 91.83 75  A 1 
ATOM   593  C C   . PRO A 1 75  ? 12.822  5.844   -24.486 1.00 91.12 75  A 1 
ATOM   594  O O   . PRO A 1 75  ? 13.859  6.033   -23.848 1.00 87.03 75  A 1 
ATOM   595  C CB  . PRO A 1 75  ? 12.581  3.641   -25.676 1.00 90.21 75  A 1 
ATOM   596  C CG  . PRO A 1 75  ? 11.399  2.786   -25.977 1.00 88.03 75  A 1 
ATOM   597  C CD  . PRO A 1 75  ? 10.202  3.637   -25.655 1.00 91.86 75  A 1 
ATOM   598  N N   . ASP A 1 76  ? 12.235  6.804   -25.209 1.00 91.41 76  A 1 
ATOM   599  C CA  . ASP A 1 76  ? 12.829  8.133   -25.321 1.00 90.41 76  A 1 
ATOM   600  C C   . ASP A 1 76  ? 12.495  9.039   -24.137 1.00 90.98 76  A 1 
ATOM   601  O O   . ASP A 1 76  ? 13.052  10.134  -24.026 1.00 87.21 76  A 1 
ATOM   602  C CB  . ASP A 1 76  ? 12.391  8.800   -26.626 1.00 87.41 76  A 1 
ATOM   603  C CG  . ASP A 1 76  ? 13.003  8.150   -27.854 1.00 79.33 76  A 1 
ATOM   604  O OD1 . ASP A 1 76  ? 14.044  7.479   -27.719 1.00 73.29 76  A 1 
ATOM   605  O OD2 . ASP A 1 76  ? 12.444  8.316   -28.956 1.00 73.60 76  A 1 
ATOM   606  N N   . SER A 1 77  ? 11.595  8.613   -23.265 1.00 91.59 77  A 1 
ATOM   607  C CA  . SER A 1 77  ? 11.288  9.393   -22.069 1.00 91.80 77  A 1 
ATOM   608  C C   . SER A 1 77  ? 12.479  9.357   -21.118 1.00 92.41 77  A 1 
ATOM   609  O O   . SER A 1 77  ? 12.972  8.285   -20.772 1.00 90.99 77  A 1 
ATOM   610  C CB  . SER A 1 77  ? 10.046  8.851   -21.367 1.00 89.90 77  A 1 
ATOM   611  O OG  . SER A 1 77  ? 8.881   9.079   -22.140 1.00 82.75 77  A 1 
ATOM   612  N N   . ASN A 1 78  ? 12.942  10.544  -20.703 1.00 92.70 78  A 1 
ATOM   613  C CA  . ASN A 1 78  ? 14.055  10.597  -19.769 1.00 92.96 78  A 1 
ATOM   614  C C   . ASN A 1 78  ? 13.582  10.319  -18.345 1.00 94.02 78  A 1 
ATOM   615  O O   . ASN A 1 78  ? 12.393  10.119  -18.093 1.00 93.44 78  A 1 
ATOM   616  C CB  . ASN A 1 78  ? 14.775  11.948  -19.865 1.00 90.99 78  A 1 
ATOM   617  C CG  . ASN A 1 78  ? 13.876  13.130  -19.570 1.00 91.43 78  A 1 
ATOM   618  O OD1 . ASN A 1 78  ? 12.899  13.024  -18.841 1.00 86.23 78  A 1 
ATOM   619  N ND2 . ASN A 1 78  ? 14.220  14.283  -20.132 1.00 85.90 78  A 1 
ATOM   620  N N   . GLU A 1 79  ? 14.526  10.310  -17.409 1.00 94.05 79  A 1 
ATOM   621  C CA  . GLU A 1 79  ? 14.226  9.964   -16.022 1.00 94.01 79  A 1 
ATOM   622  C C   . GLU A 1 79  ? 13.178  10.896  -15.419 1.00 95.03 79  A 1 
ATOM   623  O O   . GLU A 1 79  ? 12.301  10.457  -14.671 1.00 94.24 79  A 1 
ATOM   624  C CB  . GLU A 1 79  ? 15.503  9.998   -15.183 1.00 91.80 79  A 1 
ATOM   625  C CG  . GLU A 1 79  ? 15.331  9.526   -13.746 1.00 79.36 79  A 1 
ATOM   626  C CD  . GLU A 1 79  ? 15.257  8.014   -13.627 1.00 71.72 79  A 1 
ATOM   627  O OE1 . GLU A 1 79  ? 15.408  7.327   -14.658 1.00 64.75 79  A 1 
ATOM   628  O OE2 . GLU A 1 79  ? 15.063  7.517   -12.499 1.00 64.04 79  A 1 
ATOM   629  N N   . LYS A 1 80  ? 13.263  12.192  -15.738 1.00 95.11 80  A 1 
ATOM   630  C CA  . LYS A 1 80  ? 12.337  13.169  -15.176 1.00 95.31 80  A 1 
ATOM   631  C C   . LYS A 1 80  ? 10.915  12.932  -15.670 1.00 96.11 80  A 1 
ATOM   632  O O   . LYS A 1 80  ? 9.954   13.026  -14.899 1.00 95.57 80  A 1 
ATOM   633  C CB  . LYS A 1 80  ? 12.789  14.587  -15.524 1.00 94.08 80  A 1 
ATOM   634  C CG  . LYS A 1 80  ? 11.953  15.680  -14.884 1.00 79.91 80  A 1 
ATOM   635  C CD  . LYS A 1 80  ? 12.524  17.057  -15.171 1.00 72.45 80  A 1 
ATOM   636  C CE  . LYS A 1 80  ? 11.676  18.159  -14.562 1.00 62.03 80  A 1 
ATOM   637  N NZ  . LYS A 1 80  ? 12.222  19.512  -14.859 1.00 54.88 80  A 1 
ATOM   638  N N   . ILE A 1 81  ? 10.763  12.626  -16.959 1.00 95.69 81  A 1 
ATOM   639  C CA  . ILE A 1 81  ? 9.446   12.359  -17.527 1.00 96.16 81  A 1 
ATOM   640  C C   . ILE A 1 81  ? 8.878   11.058  -16.971 1.00 96.41 81  A 1 
ATOM   641  O O   . ILE A 1 81  ? 7.682   10.957  -16.690 1.00 95.87 81  A 1 
ATOM   642  C CB  . ILE A 1 81  ? 9.512   12.327  -19.068 1.00 95.94 81  A 1 
ATOM   643  C CG1 . ILE A 1 81  ? 9.793   13.732  -19.604 1.00 94.48 81  A 1 
ATOM   644  C CG2 . ILE A 1 81  ? 8.223   11.774  -19.661 1.00 94.73 81  A 1 
ATOM   645  C CD1 . ILE A 1 81  ? 9.989   13.800  -21.104 1.00 90.59 81  A 1 
ATOM   646  N N   . LYS A 1 82  ? 9.725   10.054  -16.806 1.00 96.76 82  A 1 
ATOM   647  C CA  . LYS A 1 82  ? 9.285   8.794   -16.217 1.00 96.85 82  A 1 
ATOM   648  C C   . LYS A 1 82  ? 8.832   8.993   -14.774 1.00 97.07 82  A 1 
ATOM   649  O O   . LYS A 1 82  ? 7.818   8.439   -14.349 1.00 96.64 82  A 1 
ATOM   650  C CB  . LYS A 1 82  ? 10.406  7.753   -16.288 1.00 96.27 82  A 1 
ATOM   651  C CG  . LYS A 1 82  ? 10.708  7.270   -17.698 1.00 93.36 82  A 1 
ATOM   652  C CD  . LYS A 1 82  ? 11.910  6.345   -17.730 1.00 90.55 82  A 1 
ATOM   653  C CE  . LYS A 1 82  ? 12.213  5.889   -19.147 1.00 84.96 82  A 1 
ATOM   654  N NZ  . LYS A 1 82  ? 13.457  5.080   -19.223 1.00 77.63 82  A 1 
ATOM   655  N N   . ALA A 1 83  ? 9.580   9.790   -14.016 1.00 96.75 83  A 1 
ATOM   656  C CA  . ALA A 1 83  ? 9.209   10.066  -12.635 1.00 96.87 83  A 1 
ATOM   657  C C   . ALA A 1 83  ? 7.892   10.836  -12.568 1.00 97.06 83  A 1 
ATOM   658  O O   . ALA A 1 83  ? 7.036   10.554  -11.723 1.00 96.48 83  A 1 
ATOM   659  C CB  . ALA A 1 83  ? 10.322  10.839  -11.933 1.00 96.30 83  A 1 
ATOM   660  N N   . SER A 1 84  ? 7.722   11.809  -13.465 1.00 96.85 84  A 1 
ATOM   661  C CA  . SER A 1 84  ? 6.503   12.614  -13.486 1.00 97.05 84  A 1 
ATOM   662  C C   . SER A 1 84  ? 5.288   11.777  -13.870 1.00 97.29 84  A 1 
ATOM   663  O O   . SER A 1 84  ? 4.271   11.779  -13.174 1.00 96.97 84  A 1 
ATOM   664  C CB  . SER A 1 84  ? 6.657   13.790  -14.452 1.00 96.82 84  A 1 
ATOM   665  O OG  . SER A 1 84  ? 7.657   14.691  -14.008 1.00 93.46 84  A 1 
ATOM   666  N N   . SER A 1 85  ? 5.386   11.054  -14.982 1.00 97.20 85  A 1 
ATOM   667  C CA  . SER A 1 85  ? 4.268   10.243  -15.447 1.00 97.17 85  A 1 
ATOM   668  C C   . SER A 1 85  ? 3.960   9.127   -14.457 1.00 97.42 85  A 1 
ATOM   669  O O   . SER A 1 85  ? 2.793   8.796   -14.230 1.00 97.07 85  A 1 
ATOM   670  C CB  . SER A 1 85  ? 4.565   9.668   -16.834 1.00 96.55 85  A 1 
ATOM   671  O OG  . SER A 1 85  ? 5.747   8.895   -16.831 1.00 92.19 85  A 1 
ATOM   672  N N   . GLY A 1 86  ? 4.988   8.547   -13.857 1.00 97.53 86  A 1 
ATOM   673  C CA  . GLY A 1 86  ? 4.789   7.509   -12.856 1.00 97.51 86  A 1 
ATOM   674  C C   . GLY A 1 86  ? 4.085   8.033   -11.619 1.00 97.48 86  A 1 
ATOM   675  O O   . GLY A 1 86  ? 3.268   7.333   -11.015 1.00 96.91 86  A 1 
ATOM   676  N N   . THR A 1 87  ? 4.397   9.275   -11.239 1.00 97.06 87  A 1 
ATOM   677  C CA  . THR A 1 87  ? 3.763   9.893   -10.079 1.00 96.56 87  A 1 
ATOM   678  C C   . THR A 1 87  ? 2.256   10.009  -10.283 1.00 96.45 87  A 1 
ATOM   679  O O   . THR A 1 87  ? 1.469   9.710   -9.383  1.00 95.38 87  A 1 
ATOM   680  C CB  . THR A 1 87  ? 4.364   11.278  -9.801  1.00 95.62 87  A 1 
ATOM   681  O OG1 . THR A 1 87  ? 5.743   11.140  -9.451  1.00 88.14 87  A 1 
ATOM   682  C CG2 . THR A 1 87  ? 3.630   11.968  -8.657  1.00 87.46 87  A 1 
ATOM   683  N N   . ALA A 1 88  ? 1.848   10.451  -11.474 1.00 97.36 88  A 1 
ATOM   684  C CA  . ALA A 1 88  ? 0.427   10.538  -11.788 1.00 97.36 88  A 1 
ATOM   685  C C   . ALA A 1 88  ? -0.186  9.149   -11.934 1.00 97.27 88  A 1 
ATOM   686  O O   . ALA A 1 88  ? -1.309  8.901   -11.487 1.00 96.48 88  A 1 
ATOM   687  C CB  . ALA A 1 88  ? 0.215   11.352  -13.062 1.00 97.13 88  A 1 
ATOM   688  N N   . LEU A 1 89  ? 0.554   8.239   -12.548 1.00 97.54 89  A 1 
ATOM   689  C CA  . LEU A 1 89  ? 0.046   6.900   -12.824 1.00 97.46 89  A 1 
ATOM   690  C C   . LEU A 1 89  ? -0.342  6.156   -11.549 1.00 97.32 89  A 1 
ATOM   691  O O   . LEU A 1 89  ? -1.403  5.529   -11.491 1.00 96.39 89  A 1 
ATOM   692  C CB  . LEU A 1 89  ? 1.084   6.100   -13.613 1.00 96.52 89  A 1 
ATOM   693  C CG  . LEU A 1 89  ? 0.705   4.674   -14.028 1.00 90.79 89  A 1 
ATOM   694  C CD1 . LEU A 1 89  ? -0.562  4.678   -14.862 1.00 92.25 89  A 1 
ATOM   695  C CD2 . LEU A 1 89  ? 1.852   4.030   -14.792 1.00 92.21 89  A 1 
ATOM   696  N N   . VAL A 1 90  ? 0.500   6.227   -10.520 1.00 96.40 90  A 1 
ATOM   697  C CA  . VAL A 1 90  ? 0.219   5.478   -9.294  1.00 95.79 90  A 1 
ATOM   698  C C   . VAL A 1 90  ? -1.052  5.972   -8.614  1.00 95.25 90  A 1 
ATOM   699  O O   . VAL A 1 90  ? -1.728  5.207   -7.926  1.00 93.76 90  A 1 
ATOM   700  C CB  . VAL A 1 90  ? 1.402   5.531   -8.299  1.00 94.47 90  A 1 
ATOM   701  C CG1 . VAL A 1 90  ? 2.623   4.851   -8.906  1.00 88.59 90  A 1 
ATOM   702  C CG2 . VAL A 1 90  ? 1.711   6.956   -7.890  1.00 89.43 90  A 1 
ATOM   703  N N   . GLU A 1 91  ? -1.397  7.248   -8.811  1.00 95.88 91  A 1 
ATOM   704  C CA  . GLU A 1 91  ? -2.620  7.786   -8.224  1.00 94.93 91  A 1 
ATOM   705  C C   . GLU A 1 91  ? -3.862  7.322   -8.975  1.00 94.90 91  A 1 
ATOM   706  O O   . GLU A 1 91  ? -4.978  7.430   -8.459  1.00 93.24 91  A 1 
ATOM   707  C CB  . GLU A 1 91  ? -2.576  9.316   -8.193  1.00 93.41 91  A 1 
ATOM   708  C CG  . GLU A 1 91  ? -1.423  9.896   -7.383  1.00 89.06 91  A 1 
ATOM   709  C CD  . GLU A 1 91  ? -1.504  9.543   -5.912  1.00 87.00 91  A 1 
ATOM   710  O OE1 . GLU A 1 91  ? -2.613  9.261   -5.416  1.00 82.05 91  A 1 
ATOM   711  O OE2 . GLU A 1 91  ? -0.446  9.547   -5.249  1.00 81.10 91  A 1 
ATOM   712  N N   . CYS A 1 92  ? -3.679  6.807   -10.187 1.00 95.03 92  A 1 
ATOM   713  C CA  . CYS A 1 92  ? -4.790  6.381   -11.030 1.00 95.02 92  A 1 
ATOM   714  C C   . CYS A 1 92  ? -5.044  4.880   -10.981 1.00 96.02 92  A 1 
ATOM   715  O O   . CYS A 1 92  ? -6.022  4.404   -11.571 1.00 95.05 92  A 1 
ATOM   716  C CB  . CYS A 1 92  ? -4.540  6.781   -12.488 1.00 92.16 92  A 1 
ATOM   717  S SG  . CYS A 1 92  ? -4.347  8.551   -12.759 1.00 86.00 92  A 1 
ATOM   718  N N   . LEU A 1 93  ? -4.180  4.130   -10.311 1.00 95.97 93  A 1 
ATOM   719  C CA  . LEU A 1 93  ? -4.255  2.672   -10.376 1.00 95.89 93  A 1 
ATOM   720  C C   . LEU A 1 93  ? -5.239  2.083   -9.365  1.00 95.08 93  A 1 
ATOM   721  O O   . LEU A 1 93  ? -4.862  1.350   -8.445  1.00 93.53 93  A 1 
ATOM   722  C CB  . LEU A 1 93  ? -2.864  2.062   -10.205 1.00 96.03 93  A 1 
ATOM   723  C CG  . LEU A 1 93  ? -1.938  2.246   -11.405 1.00 95.54 93  A 1 
ATOM   724  C CD1 . LEU A 1 93  ? -0.552  1.681   -11.122 1.00 94.97 93  A 1 
ATOM   725  C CD2 . LEU A 1 93  ? -2.532  1.595   -12.655 1.00 94.60 93  A 1 
ATOM   726  N N   . SER A 1 94  ? -6.510  2.401   -9.561  1.00 95.62 94  A 1 
ATOM   727  C CA  . SER A 1 94  ? -7.584  1.716   -8.865  1.00 95.58 94  A 1 
ATOM   728  C C   . SER A 1 94  ? -7.599  0.254   -9.293  1.00 95.87 94  A 1 
ATOM   729  O O   . SER A 1 94  ? -6.894  -0.145  -10.224 1.00 95.65 94  A 1 
ATOM   730  C CB  . SER A 1 94  ? -8.922  2.370   -9.197  1.00 95.18 94  A 1 
ATOM   731  O OG  . SER A 1 94  ? -9.193  2.260   -10.582 1.00 94.53 94  A 1 
ATOM   732  N N   . ALA A 1 95  ? -8.416  -0.553  -8.624  1.00 94.47 95  A 1 
ATOM   733  C CA  . ALA A 1 95  ? -8.500  -1.971  -8.961  1.00 94.51 95  A 1 
ATOM   734  C C   . ALA A 1 95  ? -8.838  -2.176  -10.434 1.00 95.53 95  A 1 
ATOM   735  O O   . ALA A 1 95  ? -8.232  -3.011  -11.110 1.00 95.22 95  A 1 
ATOM   736  C CB  . ALA A 1 95  ? -9.537  -2.656  -8.079  1.00 92.97 95  A 1 
ATOM   737  N N   . SER A 1 96  ? -9.797  -1.409  -10.948 1.00 95.74 96  A 1 
ATOM   738  C CA  . SER A 1 96  ? -10.202 -1.545  -12.343 1.00 96.45 96  A 1 
ATOM   739  C C   . SER A 1 96  ? -9.091  -1.111  -13.292 1.00 97.24 96  A 1 
ATOM   740  O O   . SER A 1 96  ? -8.935  -1.673  -14.379 1.00 96.79 96  A 1 
ATOM   741  C CB  . SER A 1 96  ? -11.475 -0.739  -12.614 1.00 95.83 96  A 1 
ATOM   742  O OG  . SER A 1 96  ? -11.275 0.634   -12.361 1.00 86.30 96  A 1 
ATOM   743  N N   . ASN A 1 97  ? -8.304  -0.117  -12.889 1.00 97.49 97  A 1 
ATOM   744  C CA  . ASN A 1 97  ? -7.221  0.367   -13.742 1.00 97.88 97  A 1 
ATOM   745  C C   . ASN A 1 97  ? -5.995  -0.538  -13.676 1.00 97.82 97  A 1 
ATOM   746  O O   . ASN A 1 97  ? -5.232  -0.620  -14.641 1.00 97.11 97  A 1 
ATOM   747  C CB  . ASN A 1 97  ? -6.872  1.812   -13.385 1.00 97.93 97  A 1 
ATOM   748  C CG  . ASN A 1 97  ? -7.929  2.794   -13.859 1.00 97.92 97  A 1 
ATOM   749  O OD1 . ASN A 1 97  ? -8.904  2.402   -14.502 1.00 95.02 97  A 1 
ATOM   750  N ND2 . ASN A 1 97  ? -7.740  4.073   -13.557 1.00 94.82 97  A 1 
ATOM   751  N N   . ARG A 1 98  ? -5.789  -1.220  -12.559 1.00 97.20 98  A 1 
ATOM   752  C CA  . ARG A 1 98  ? -4.770  -2.270  -12.510 1.00 97.09 98  A 1 
ATOM   753  C C   . ARG A 1 98  ? -5.156  -3.405  -13.453 1.00 97.17 98  A 1 
ATOM   754  O O   . ARG A 1 98  ? -4.304  -3.962  -14.148 1.00 96.70 98  A 1 
ATOM   755  C CB  . ARG A 1 98  ? -4.590  -2.794  -11.080 1.00 96.11 98  A 1 
ATOM   756  C CG  . ARG A 1 98  ? -3.971  -1.790  -10.120 1.00 93.69 98  A 1 
ATOM   757  C CD  . ARG A 1 98  ? -3.480  -2.451  -8.834  1.00 92.52 98  A 1 
ATOM   758  N NE  . ARG A 1 98  ? -4.555  -3.014  -8.023  1.00 89.37 98  A 1 
ATOM   759  C CZ  . ARG A 1 98  ? -5.249  -2.340  -7.116  1.00 89.66 98  A 1 
ATOM   760  N NH1 . ARG A 1 98  ? -4.999  -1.060  -6.897  1.00 80.44 98  A 1 
ATOM   761  N NH2 . ARG A 1 98  ? -6.200  -2.947  -6.418  1.00 82.82 98  A 1 
ATOM   762  N N   . GLU A 1 99  ? -6.443  -3.732  -13.494 1.00 96.93 99  A 1 
ATOM   763  C CA  . GLU A 1 99  ? -6.941  -4.759  -14.407 1.00 96.96 99  A 1 
ATOM   764  C C   . GLU A 1 99  ? -6.693  -4.352  -15.858 1.00 97.12 99  A 1 
ATOM   765  O O   . GLU A 1 99  ? -6.296  -5.177  -16.687 1.00 96.62 99  A 1 
ATOM   766  C CB  . GLU A 1 99  ? -8.431  -5.005  -14.165 1.00 96.38 99  A 1 
ATOM   767  C CG  . GLU A 1 99  ? -8.965  -6.301  -14.780 1.00 91.94 99  A 1 
ATOM   768  C CD  . GLU A 1 99  ? -9.424  -6.134  -16.209 1.00 88.23 99  A 1 
ATOM   769  O OE1 . GLU A 1 99  ? -9.533  -4.984  -16.679 1.00 81.44 99  A 1 
ATOM   770  O OE2 . GLU A 1 99  ? -9.688  -7.161  -16.872 1.00 80.29 99  A 1 
ATOM   771  N N   . PHE A 1 100 ? -6.920  -3.070  -16.165 1.00 97.37 100 A 1 
ATOM   772  C CA  . PHE A 1 100 ? -6.652  -2.539  -17.499 1.00 97.47 100 A 1 
ATOM   773  C C   . PHE A 1 100 ? -5.188  -2.744  -17.887 1.00 97.46 100 A 1 
ATOM   774  O O   . PHE A 1 100 ? -4.877  -3.207  -18.987 1.00 96.96 100 A 1 
ATOM   775  C CB  . PHE A 1 100 ? -7.019  -1.053  -17.552 1.00 97.36 100 A 1 
ATOM   776  C CG  . PHE A 1 100 ? -6.652  -0.375  -18.848 1.00 97.00 100 A 1 
ATOM   777  C CD1 . PHE A 1 100 ? -5.392  0.169   -19.033 1.00 95.51 100 A 1 
ATOM   778  C CD2 . PHE A 1 100 ? -7.576  -0.273  -19.878 1.00 95.62 100 A 1 
ATOM   779  C CE1 . PHE A 1 100 ? -5.055  0.795   -20.223 1.00 94.32 100 A 1 
ATOM   780  C CE2 . PHE A 1 100 ? -7.245  0.358   -21.065 1.00 94.45 100 A 1 
ATOM   781  C CZ  . PHE A 1 100 ? -5.984  0.890   -21.238 1.00 94.53 100 A 1 
ATOM   782  N N   . VAL A 1 101 ? -4.289  -2.389  -16.975 1.00 97.40 101 A 1 
ATOM   783  C CA  . VAL A 1 101 ? -2.854  -2.518  -17.223 1.00 97.05 101 A 1 
ATOM   784  C C   . VAL A 1 101 ? -2.474  -3.965  -17.525 1.00 96.85 101 A 1 
ATOM   785  O O   . VAL A 1 101 ? -1.685  -4.239  -18.436 1.00 95.73 101 A 1 
ATOM   786  C CB  . VAL A 1 101 ? -2.053  -1.986  -16.016 1.00 96.13 101 A 1 
ATOM   787  C CG1 . VAL A 1 101 ? -0.615  -2.481  -16.051 1.00 92.36 101 A 1 
ATOM   788  C CG2 . VAL A 1 101 ? -2.099  -0.464  -15.990 1.00 93.19 101 A 1 
ATOM   789  N N   . VAL A 1 102 ? -3.038  -4.890  -16.772 1.00 96.70 102 A 1 
ATOM   790  C CA  . VAL A 1 102 ? -2.729  -6.304  -16.967 1.00 96.21 102 A 1 
ATOM   791  C C   . VAL A 1 102 ? -3.307  -6.816  -18.281 1.00 96.15 102 A 1 
ATOM   792  O O   . VAL A 1 102 ? -2.615  -7.479  -19.061 1.00 95.38 102 A 1 
ATOM   793  C CB  . VAL A 1 102 ? -3.250  -7.147  -15.788 1.00 95.39 102 A 1 
ATOM   794  C CG1 . VAL A 1 102 ? -3.078  -8.635  -16.073 1.00 92.59 102 A 1 
ATOM   795  C CG2 . VAL A 1 102 ? -2.518  -6.763  -14.510 1.00 93.37 102 A 1 
ATOM   796  N N   . GLN A 1 103 ? -4.572  -6.506  -18.544 1.00 96.24 103 A 1 
ATOM   797  C CA  . GLN A 1 103 ? -5.238  -7.025  -19.737 1.00 96.01 103 A 1 
ATOM   798  C C   . GLN A 1 103 ? -4.671  -6.427  -21.021 1.00 96.03 103 A 1 
ATOM   799  O O   . GLN A 1 103 ? -4.664  -7.088  -22.063 1.00 94.69 103 A 1 
ATOM   800  C CB  . GLN A 1 103 ? -6.746  -6.774  -19.656 1.00 95.24 103 A 1 
ATOM   801  C CG  . GLN A 1 103 ? -7.438  -7.569  -18.554 1.00 85.80 103 A 1 
ATOM   802  C CD  . GLN A 1 103 ? -7.259  -9.065  -18.722 1.00 75.74 103 A 1 
ATOM   803  O OE1 . GLN A 1 103 ? -7.272  -9.584  -19.838 1.00 67.60 103 A 1 
ATOM   804  N NE2 . GLN A 1 103 ? -7.079  -9.765  -17.611 1.00 65.18 103 A 1 
ATOM   805  N N   . LYS A 1 104 ? -4.200  -5.186  -20.957 1.00 96.03 104 A 1 
ATOM   806  C CA  . LYS A 1 104 ? -3.569  -4.545  -22.107 1.00 95.87 104 A 1 
ATOM   807  C C   . LYS A 1 104 ? -2.108  -4.960  -22.264 1.00 95.79 104 A 1 
ATOM   808  O O   . LYS A 1 104 ? -1.423  -4.478  -23.168 1.00 93.56 104 A 1 
ATOM   809  C CB  . LYS A 1 104 ? -3.671  -3.025  -21.987 1.00 95.14 104 A 1 
ATOM   810  C CG  . LYS A 1 104 ? -5.052  -2.467  -22.288 1.00 89.96 104 A 1 
ATOM   811  C CD  . LYS A 1 104 ? -5.357  -2.535  -23.780 1.00 85.32 104 A 1 
ATOM   812  C CE  . LYS A 1 104 ? -6.681  -1.868  -24.109 1.00 80.55 104 A 1 
ATOM   813  N NZ  . LYS A 1 104 ? -6.947  -1.850  -25.575 1.00 71.89 104 A 1 
ATOM   814  N N   . ARG A 1 105 ? -1.642  -5.846  -21.392 1.00 95.13 105 A 1 
ATOM   815  C CA  . ARG A 1 105 ? -0.288  -6.390  -21.457 1.00 95.23 105 A 1 
ATOM   816  C C   . ARG A 1 105 ? 0.780   -5.305  -21.303 1.00 95.85 105 A 1 
ATOM   817  O O   . ARG A 1 105 ? 1.814   -5.333  -21.978 1.00 93.34 105 A 1 
ATOM   818  C CB  . ARG A 1 105 ? -0.080  -7.180  -22.756 1.00 93.73 105 A 1 
ATOM   819  C CG  . ARG A 1 105 ? -0.993  -8.387  -22.876 1.00 87.95 105 A 1 
ATOM   820  C CD  . ARG A 1 105 ? -0.642  -9.233  -24.083 1.00 78.60 105 A 1 
ATOM   821  N NE  . ARG A 1 105 ? -1.471  -10.434 -24.171 1.00 70.03 105 A 1 
ATOM   822  C CZ  . ARG A 1 105 ? -1.204  -11.571 -23.537 1.00 61.60 105 A 1 
ATOM   823  N NH1 . ARG A 1 105 ? -0.134  -11.665 -22.771 1.00 55.36 105 A 1 
ATOM   824  N NH2 . ARG A 1 105 ? -2.015  -12.612 -23.669 1.00 55.35 105 A 1 
ATOM   825  N N   . TYR A 1 106 ? 0.533   -4.352  -20.404 1.00 96.42 106 A 1 
ATOM   826  C CA  . TYR A 1 106 ? 1.502   -3.308  -20.083 1.00 96.80 106 A 1 
ATOM   827  C C   . TYR A 1 106 ? 2.361   -3.673  -18.874 1.00 96.95 106 A 1 
ATOM   828  O O   . TYR A 1 106 ? 3.337   -2.983  -18.579 1.00 95.89 106 A 1 
ATOM   829  C CB  . TYR A 1 106 ? 0.792   -1.979  -19.809 1.00 96.86 106 A 1 
ATOM   830  C CG  . TYR A 1 106 ? 0.285   -1.267  -21.047 1.00 97.09 106 A 1 
ATOM   831  C CD1 . TYR A 1 106 ? 1.136   -0.969  -22.100 1.00 95.89 106 A 1 
ATOM   832  C CD2 . TYR A 1 106 ? -1.043  -0.871  -21.146 1.00 96.24 106 A 1 
ATOM   833  C CE1 . TYR A 1 106 ? 0.678   -0.308  -23.226 1.00 95.46 106 A 1 
ATOM   834  C CE2 . TYR A 1 106 ? -1.508  -0.205  -22.268 1.00 95.72 106 A 1 
ATOM   835  C CZ  . TYR A 1 106 ? -0.645  0.070   -23.303 1.00 96.22 106 A 1 
ATOM   836  O OH  . TYR A 1 106 ? -1.099  0.729   -24.420 1.00 95.00 106 A 1 
ATOM   837  N N   . LEU A 1 107 ? 2.012   -4.736  -18.170 1.00 96.31 107 A 1 
ATOM   838  C CA  . LEU A 1 107 ? 2.668   -5.052  -16.902 1.00 96.19 107 A 1 
ATOM   839  C C   . LEU A 1 107 ? 4.170   -5.267  -17.072 1.00 96.51 107 A 1 
ATOM   840  O O   . LEU A 1 107 ? 4.970   -4.700  -16.324 1.00 95.92 107 A 1 
ATOM   841  C CB  . LEU A 1 107 ? 2.026   -6.287  -16.266 1.00 95.19 107 A 1 
ATOM   842  C CG  . LEU A 1 107 ? 2.417   -6.566  -14.812 1.00 92.11 107 A 1 
ATOM   843  C CD1 . LEU A 1 107 ? 1.978   -5.422  -13.917 1.00 89.45 107 A 1 
ATOM   844  C CD2 . LEU A 1 107 ? 1.805   -7.879  -14.340 1.00 88.84 107 A 1 
ATOM   845  N N   . ASP A 1 108 ? 4.551   -6.081  -18.051 1.00 96.54 108 A 1 
ATOM   846  C CA  . ASP A 1 108 ? 5.967   -6.381  -18.262 1.00 96.48 108 A 1 
ATOM   847  C C   . ASP A 1 108 ? 6.763   -5.118  -18.570 1.00 96.74 108 A 1 
ATOM   848  O O   . ASP A 1 108 ? 7.859   -4.914  -18.037 1.00 95.88 108 A 1 
ATOM   849  C CB  . ASP A 1 108 ? 6.139   -7.391  -19.400 1.00 95.22 108 A 1 
ATOM   850  C CG  . ASP A 1 108 ? 5.635   -8.776  -19.034 1.00 92.41 108 A 1 
ATOM   851  O OD1 . ASP A 1 108 ? 4.895   -8.905  -18.038 1.00 86.79 108 A 1 
ATOM   852  O OD2 . ASP A 1 108 ? 5.975   -9.738  -19.751 1.00 85.68 108 A 1 
ATOM   853  N N   . GLU A 1 109 ? 6.215   -4.264  -19.434 1.00 96.74 109 A 1 
ATOM   854  C CA  . GLU A 1 109 ? 6.897   -3.029  -19.804 1.00 96.67 109 A 1 
ATOM   855  C C   . GLU A 1 109 ? 7.038   -2.093  -18.606 1.00 97.13 109 A 1 
ATOM   856  O O   . GLU A 1 109 ? 8.077   -1.450  -18.433 1.00 96.22 109 A 1 
ATOM   857  C CB  . GLU A 1 109 ? 6.160   -2.326  -20.944 1.00 95.64 109 A 1 
ATOM   858  C CG  . GLU A 1 109 ? 6.264   -3.030  -22.294 1.00 88.84 109 A 1 
ATOM   859  C CD  . GLU A 1 109 ? 5.187   -4.074  -22.510 1.00 81.27 109 A 1 
ATOM   860  O OE1 . GLU A 1 109 ? 4.585   -4.541  -21.517 1.00 73.21 109 A 1 
ATOM   861  O OE2 . GLU A 1 109 ? 4.932   -4.429  -23.680 1.00 72.54 109 A 1 
ATOM   862  N N   . LEU A 1 110 ? 5.989   -2.001  -17.793 1.00 97.19 110 A 1 
ATOM   863  C CA  . LEU A 1 110 ? 6.044   -1.160  -16.601 1.00 97.32 110 A 1 
ATOM   864  C C   . LEU A 1 110 ? 7.162   -1.610  -15.667 1.00 97.43 110 A 1 
ATOM   865  O O   . LEU A 1 110 ? 7.912   -0.784  -15.142 1.00 96.79 110 A 1 
ATOM   866  C CB  . LEU A 1 110 ? 4.703   -1.182  -15.869 1.00 97.00 110 A 1 
ATOM   867  C CG  . LEU A 1 110 ? 3.549   -0.415  -16.515 1.00 95.62 110 A 1 
ATOM   868  C CD1 . LEU A 1 110 ? 2.250   -0.692  -15.772 1.00 94.24 110 A 1 
ATOM   869  C CD2 . LEU A 1 110 ? 3.839   1.079   -16.526 1.00 93.90 110 A 1 
ATOM   870  N N   . VAL A 1 111 ? 7.281   -2.911  -15.460 1.00 97.38 111 A 1 
ATOM   871  C CA  . VAL A 1 111 ? 8.315   -3.444  -14.575 1.00 97.26 111 A 1 
ATOM   872  C C   . VAL A 1 111 ? 9.703   -3.177  -15.142 1.00 97.31 111 A 1 
ATOM   873  O O   . VAL A 1 111 ? 10.607  -2.744  -14.421 1.00 96.77 111 A 1 
ATOM   874  C CB  . VAL A 1 111 ? 8.132   -4.955  -14.341 1.00 96.55 111 A 1 
ATOM   875  C CG1 . VAL A 1 111 ? 9.257   -5.494  -13.462 1.00 94.33 111 A 1 
ATOM   876  C CG2 . VAL A 1 111 ? 6.782   -5.233  -13.709 1.00 94.79 111 A 1 
ATOM   877  N N   . ASN A 1 112 ? 9.872   -3.444  -16.430 1.00 97.04 112 A 1 
ATOM   878  C CA  . ASN A 1 112 ? 11.183  -3.285  -17.053 1.00 96.71 112 A 1 
ATOM   879  C C   . ASN A 1 112 ? 11.675  -1.843  -16.990 1.00 96.71 112 A 1 
ATOM   880  O O   . ASN A 1 112 ? 12.878  -1.603  -16.875 1.00 95.62 112 A 1 
ATOM   881  C CB  . ASN A 1 112 ? 11.148  -3.779  -18.502 1.00 96.03 112 A 1 
ATOM   882  C CG  . ASN A 1 112 ? 11.120  -5.294  -18.594 1.00 92.16 112 A 1 
ATOM   883  O OD1 . ASN A 1 112 ? 11.620  -5.986  -17.708 1.00 85.56 112 A 1 
ATOM   884  N ND2 . ASN A 1 112 ? 10.545  -5.816  -19.671 1.00 83.62 112 A 1 
ATOM   885  N N   . VAL A 1 113 ? 10.756  -0.877  -17.059 1.00 97.09 113 A 1 
ATOM   886  C CA  . VAL A 1 113 ? 11.133  0.527   -16.917 1.00 97.10 113 A 1 
ATOM   887  C C   . VAL A 1 113 ? 11.365  0.878   -15.450 1.00 97.13 113 A 1 
ATOM   888  O O   . VAL A 1 113 ? 12.383  1.476   -15.095 1.00 96.38 113 A 1 
ATOM   889  C CB  . VAL A 1 113 ? 10.066  1.456   -17.525 1.00 96.61 113 A 1 
ATOM   890  C CG1 . VAL A 1 113 ? 10.343  2.909   -17.149 1.00 94.22 113 A 1 
ATOM   891  C CG2 . VAL A 1 113 ? 10.028  1.294   -19.038 1.00 94.53 113 A 1 
ATOM   892  N N   . ALA A 1 114 ? 10.427  0.504   -14.594 1.00 97.27 114 A 1 
ATOM   893  C CA  . ALA A 1 114 ? 10.495  0.871   -13.181 1.00 97.08 114 A 1 
ATOM   894  C C   . ALA A 1 114 ? 11.780  0.376   -12.525 1.00 96.97 114 A 1 
ATOM   895  O O   . ALA A 1 114 ? 12.384  1.087   -11.719 1.00 96.31 114 A 1 
ATOM   896  C CB  . ALA A 1 114 ? 9.280   0.333   -12.438 1.00 96.86 114 A 1 
ATOM   897  N N   . LYS A 1 115 ? 12.217  -0.826  -12.869 1.00 96.51 115 A 1 
ATOM   898  C CA  . LYS A 1 115 ? 13.387  -1.398  -12.211 1.00 95.87 115 A 1 
ATOM   899  C C   . LYS A 1 115 ? 14.694  -0.741  -12.651 1.00 95.65 115 A 1 
ATOM   900  O O   . LYS A 1 115 ? 15.748  -1.035  -12.082 1.00 94.07 115 A 1 
ATOM   901  C CB  . LYS A 1 115 ? 13.444  -2.915  -12.435 1.00 93.91 115 A 1 
ATOM   902  C CG  . LYS A 1 115 ? 13.772  -3.349  -13.850 1.00 92.56 115 A 1 
ATOM   903  C CD  . LYS A 1 115 ? 13.729  -4.871  -13.958 1.00 91.97 115 A 1 
ATOM   904  C CE  . LYS A 1 115 ? 14.110  -5.361  -15.338 1.00 88.37 115 A 1 
ATOM   905  N NZ  . LYS A 1 115 ? 14.039  -6.844  -15.432 1.00 85.14 115 A 1 
ATOM   906  N N   . THR A 1 116 ? 14.628  0.145   -13.639 1.00 96.21 116 A 1 
ATOM   907  C CA  . THR A 1 116 ? 15.802  0.918   -14.037 1.00 95.68 116 A 1 
ATOM   908  C C   . THR A 1 116 ? 15.888  2.245   -13.291 1.00 95.63 116 A 1 
ATOM   909  O O   . THR A 1 116 ? 16.905  2.936   -13.375 1.00 94.20 116 A 1 
ATOM   910  C CB  . THR A 1 116 ? 15.810  1.215   -15.551 1.00 94.89 116 A 1 
ATOM   911  O OG1 . THR A 1 116 ? 14.774  2.153   -15.865 1.00 91.30 116 A 1 
ATOM   912  C CG2 . THR A 1 116 ? 15.611  -0.061  -16.356 1.00 90.15 116 A 1 
ATOM   913  N N   . MET A 1 117 ? 14.834  2.611   -12.564 1.00 96.03 117 A 1 
ATOM   914  C CA  . MET A 1 117 ? 14.779  3.889   -11.861 1.00 96.19 117 A 1 
ATOM   915  C C   . MET A 1 117 ? 15.321  3.703   -10.449 1.00 95.86 117 A 1 
ATOM   916  O O   . MET A 1 117 ? 14.596  3.320   -9.528  1.00 94.60 117 A 1 
ATOM   917  C CB  . MET A 1 117 ? 13.340  4.413   -11.848 1.00 96.08 117 A 1 
ATOM   918  C CG  . MET A 1 117 ? 12.759  4.586   -13.252 1.00 95.56 117 A 1 
ATOM   919  S SD  . MET A 1 117 ? 10.972  4.811   -13.292 1.00 95.40 117 A 1 
ATOM   920  C CE  . MET A 1 117 ? 10.806  6.429   -12.546 1.00 90.39 117 A 1 
ATOM   921  N N   . LYS A 1 118 ? 16.608  3.980   -10.292 1.00 94.88 118 A 1 
ATOM   922  C CA  . LYS A 1 118 ? 17.319  3.596   -9.075  1.00 93.73 118 A 1 
ATOM   923  C C   . LYS A 1 118 ? 17.789  4.771   -8.224  1.00 92.90 118 A 1 
ATOM   924  O O   . LYS A 1 118 ? 18.481  4.568   -7.222  1.00 88.55 118 A 1 
ATOM   925  C CB  . LYS A 1 118 ? 18.520  2.719   -9.434  1.00 91.91 118 A 1 
ATOM   926  C CG  . LYS A 1 118 ? 18.152  1.438   -10.166 1.00 90.33 118 A 1 
ATOM   927  C CD  . LYS A 1 118 ? 19.380  0.627   -10.539 1.00 85.46 118 A 1 
ATOM   928  C CE  . LYS A 1 118 ? 18.999  -0.659  -11.253 1.00 80.03 118 A 1 
ATOM   929  N NZ  . LYS A 1 118 ? 20.186  -1.459  -11.655 1.00 70.84 118 A 1 
ATOM   930  N N   . GLU A 1 119 ? 17.422  6.001   -8.595  1.00 92.29 119 A 1 
ATOM   931  C CA  . GLU A 1 119 ? 17.916  7.169   -7.872  1.00 90.65 119 A 1 
ATOM   932  C C   . GLU A 1 119 ? 16.813  8.170   -7.557  1.00 89.63 119 A 1 
ATOM   933  O O   . GLU A 1 119 ? 15.932  8.415   -8.380  1.00 84.07 119 A 1 
ATOM   934  C CB  . GLU A 1 119 ? 19.024  7.866   -8.667  1.00 86.88 119 A 1 
ATOM   935  C CG  . GLU A 1 119 ? 20.264  7.013   -8.883  1.00 79.57 119 A 1 
ATOM   936  C CD  . GLU A 1 119 ? 21.338  7.741   -9.669  1.00 73.33 119 A 1 
ATOM   937  O OE1 . GLU A 1 119 ? 21.104  8.899   -10.073 1.00 65.89 119 A 1 
ATOM   938  O OE2 . GLU A 1 119 ? 22.415  7.152   -9.887  1.00 66.12 119 A 1 
ATOM   939  N N   . ALA A 1 120 ? 16.885  8.747   -6.361  1.00 88.80 120 A 1 
ATOM   940  C CA  . ALA A 1 120 ? 16.073  9.893   -5.957  1.00 89.18 120 A 1 
ATOM   941  C C   . ALA A 1 120 ? 14.581  9.677   -6.209  1.00 90.87 120 A 1 
ATOM   942  O O   . ALA A 1 120 ? 14.016  8.661   -5.809  1.00 86.42 120 A 1 
ATOM   943  C CB  . ALA A 1 120 ? 16.575  11.154  -6.653  1.00 83.95 120 A 1 
ATOM   944  N N   . ASP A 1 121 ? 13.945  10.660  -6.874  1.00 92.13 121 A 1 
ATOM   945  C CA  . ASP A 1 121 ? 12.508  10.597  -7.119  1.00 92.89 121 A 1 
ATOM   946  C C   . ASP A 1 121 ? 12.135  9.387   -7.963  1.00 94.71 121 A 1 
ATOM   947  O O   . ASP A 1 121 ? 11.076  8.790   -7.759  1.00 93.75 121 A 1 
ATOM   948  C CB  . ASP A 1 121 ? 12.027  11.876  -7.803  1.00 90.11 121 A 1 
ATOM   949  C CG  . ASP A 1 121 ? 11.992  13.064  -6.863  1.00 81.62 121 A 1 
ATOM   950  O OD1 . ASP A 1 121 ? 11.867  12.855  -5.641  1.00 76.22 121 A 1 
ATOM   951  O OD2 . ASP A 1 121 ? 12.087  14.208  -7.349  1.00 74.62 121 A 1 
ATOM   952  N N   . GLY A 1 122 ? 12.983  9.022   -8.913  1.00 95.03 122 A 1 
ATOM   953  C CA  . GLY A 1 122 ? 12.716  7.869   -9.757  1.00 96.01 122 A 1 
ATOM   954  C C   . GLY A 1 122 ? 12.603  6.590   -8.946  1.00 96.80 122 A 1 
ATOM   955  O O   . GLY A 1 122 ? 11.717  5.766   -9.182  1.00 96.26 122 A 1 
ATOM   956  N N   . LEU A 1 123 ? 13.490  6.421   -7.980  1.00 96.38 123 A 1 
ATOM   957  C CA  . LEU A 1 123 ? 13.451  5.245   -7.116  1.00 96.82 123 A 1 
ATOM   958  C C   . LEU A 1 123 ? 12.164  5.222   -6.301  1.00 97.05 123 A 1 
ATOM   959  O O   . LEU A 1 123 ? 11.495  4.192   -6.206  1.00 96.81 123 A 1 
ATOM   960  C CB  . LEU A 1 123 ? 14.671  5.220   -6.194  1.00 96.53 123 A 1 
ATOM   961  C CG  . LEU A 1 123 ? 14.774  4.019   -5.251  1.00 95.77 123 A 1 
ATOM   962  C CD1 . LEU A 1 123 ? 14.862  2.725   -6.042  1.00 94.81 123 A 1 
ATOM   963  C CD2 . LEU A 1 123 ? 15.979  4.168   -4.330  1.00 94.65 123 A 1 
ATOM   964  N N   . LYS A 1 124 ? 11.810  6.363   -5.729  1.00 96.77 124 A 1 
ATOM   965  C CA  . LYS A 1 124 ? 10.592  6.450   -4.925  1.00 96.74 124 A 1 
ATOM   966  C C   . LYS A 1 124 ? 9.359   6.104   -5.757  1.00 96.99 124 A 1 
ATOM   967  O O   . LYS A 1 124 ? 8.502   5.329   -5.319  1.00 96.67 124 A 1 
ATOM   968  C CB  . LYS A 1 124 ? 10.448  7.856   -4.334  1.00 95.81 124 A 1 
ATOM   969  C CG  . LYS A 1 124 ? 9.209   8.037   -3.461  1.00 93.29 124 A 1 
ATOM   970  C CD  . LYS A 1 124 ? 9.142   9.441   -2.874  1.00 90.91 124 A 1 
ATOM   971  C CE  . LYS A 1 124 ? 8.941   10.488  -3.950  1.00 82.25 124 A 1 
ATOM   972  N NZ  . LYS A 1 124 ? 8.883   11.866  -3.395  1.00 77.09 124 A 1 
ATOM   973  N N   . VAL A 1 125 ? 9.268   6.676   -6.953  1.00 97.10 125 A 1 
ATOM   974  C CA  . VAL A 1 125 ? 8.123   6.432   -7.827  1.00 97.37 125 A 1 
ATOM   975  C C   . VAL A 1 125 ? 8.048   4.963   -8.227  1.00 97.65 125 A 1 
ATOM   976  O O   . VAL A 1 125 ? 6.973   4.358   -8.210  1.00 97.40 125 A 1 
ATOM   977  C CB  . VAL A 1 125 ? 8.186   7.330   -9.080  1.00 96.86 125 A 1 
ATOM   978  C CG1 . VAL A 1 125 ? 7.141   6.901   -10.103 1.00 94.66 125 A 1 
ATOM   979  C CG2 . VAL A 1 125 ? 7.980   8.786   -8.691  1.00 94.94 125 A 1 
ATOM   980  N N   . SER A 1 126 ? 9.185   4.383   -8.582  1.00 97.46 126 A 1 
ATOM   981  C CA  . SER A 1 126 ? 9.205   2.995   -9.033  1.00 97.57 126 A 1 
ATOM   982  C C   . SER A 1 126 ? 8.746   2.040   -7.933  1.00 97.75 126 A 1 
ATOM   983  O O   . SER A 1 126 ? 7.999   1.091   -8.195  1.00 97.37 126 A 1 
ATOM   984  C CB  . SER A 1 126 ? 10.605  2.615   -9.525  1.00 97.04 126 A 1 
ATOM   985  O OG  . SER A 1 126 ? 11.549  2.626   -8.474  1.00 94.72 126 A 1 
ATOM   986  N N   . VAL A 1 127 ? 9.171   2.286   -6.704  1.00 97.65 127 A 1 
ATOM   987  C CA  . VAL A 1 127 ? 8.758   1.434   -5.589  1.00 97.67 127 A 1 
ATOM   988  C C   . VAL A 1 127 ? 7.271   1.618   -5.300  1.00 97.58 127 A 1 
ATOM   989  O O   . VAL A 1 127 ? 6.559   0.648   -5.023  1.00 97.18 127 A 1 
ATOM   990  C CB  . VAL A 1 127 ? 9.601   1.716   -4.330  1.00 97.41 127 A 1 
ATOM   991  C CG1 . VAL A 1 127 ? 9.118   0.871   -3.157  1.00 96.19 127 A 1 
ATOM   992  C CG2 . VAL A 1 127 ? 11.072  1.426   -4.608  1.00 96.32 127 A 1 
ATOM   993  N N   . SER A 1 128 ? 6.788   2.858   -5.372  1.00 97.32 128 A 1 
ATOM   994  C CA  . SER A 1 128 ? 5.366   3.117   -5.163  1.00 96.91 128 A 1 
ATOM   995  C C   . SER A 1 128 ? 4.525   2.447   -6.248  1.00 97.19 128 A 1 
ATOM   996  O O   . SER A 1 128 ? 3.405   2.003   -5.991  1.00 96.48 128 A 1 
ATOM   997  C CB  . SER A 1 128 ? 5.090   4.625   -5.122  1.00 95.48 128 A 1 
ATOM   998  O OG  . SER A 1 128 ? 5.211   5.216   -6.400  1.00 83.95 128 A 1 
ATOM   999  N N   . LEU A 1 129 ? 5.062   2.359   -7.461  1.00 97.65 129 A 1 
ATOM   1000 C CA  . LEU A 1 129 ? 4.363   1.675   -8.543  1.00 97.78 129 A 1 
ATOM   1001 C C   . LEU A 1 129 ? 4.233   0.186   -8.238  1.00 97.80 129 A 1 
ATOM   1002 O O   . LEU A 1 129 ? 3.170   -0.408  -8.447  1.00 97.37 129 A 1 
ATOM   1003 C CB  . LEU A 1 129 ? 5.091   1.893   -9.872  1.00 97.51 129 A 1 
ATOM   1004 C CG  . LEU A 1 129 ? 4.459   1.238   -11.106 1.00 94.59 129 A 1 
ATOM   1005 C CD1 . LEU A 1 129 ? 3.050   1.762   -11.328 1.00 92.48 129 A 1 
ATOM   1006 C CD2 . LEU A 1 129 ? 5.320   1.485   -12.339 1.00 92.22 129 A 1 
ATOM   1007 N N   . PHE A 1 130 ? 5.297   -0.422  -7.737  1.00 97.69 130 A 1 
ATOM   1008 C CA  . PHE A 1 130 ? 5.239   -1.836  -7.382  1.00 97.69 130 A 1 
ATOM   1009 C C   . PHE A 1 130 ? 4.292   -2.082  -6.212  1.00 97.38 130 A 1 
ATOM   1010 O O   . PHE A 1 130 ? 3.627   -3.120  -6.158  1.00 96.61 130 A 1 
ATOM   1011 C CB  . PHE A 1 130 ? 6.641   -2.372  -7.071  1.00 97.54 130 A 1 
ATOM   1012 C CG  . PHE A 1 130 ? 7.535   -2.472  -8.284  1.00 97.57 130 A 1 
ATOM   1013 C CD1 . PHE A 1 130 ? 7.017   -2.840  -9.516  1.00 96.28 130 A 1 
ATOM   1014 C CD2 . PHE A 1 130 ? 8.894   -2.213  -8.187  1.00 96.13 130 A 1 
ATOM   1015 C CE1 . PHE A 1 130 ? 7.835   -2.935  -10.631 1.00 95.45 130 A 1 
ATOM   1016 C CE2 . PHE A 1 130 ? 9.717   -2.311  -9.296  1.00 95.25 130 A 1 
ATOM   1017 C CZ  . PHE A 1 130 ? 9.187   -2.670  -10.521 1.00 96.02 130 A 1 
ATOM   1018 N N   . GLU A 1 131 ? 4.219   -1.131  -5.284  1.00 97.14 131 A 1 
ATOM   1019 C CA  . GLU A 1 131 ? 3.231   -1.216  -4.208  1.00 96.44 131 A 1 
ATOM   1020 C C   . GLU A 1 131 ? 1.831   -1.401  -4.786  1.00 96.34 131 A 1 
ATOM   1021 O O   . GLU A 1 131 ? 1.050   -2.231  -4.309  1.00 95.04 131 A 1 
ATOM   1022 C CB  . GLU A 1 131 ? 3.263   0.043   -3.337  1.00 94.65 131 A 1 
ATOM   1023 C CG  . GLU A 1 131 ? 2.145   0.097   -2.298  1.00 90.16 131 A 1 
ATOM   1024 C CD  . GLU A 1 131 ? 1.856   1.505   -1.816  1.00 87.37 131 A 1 
ATOM   1025 O OE1 . GLU A 1 131 ? 2.628   2.425   -2.144  1.00 82.62 131 A 1 
ATOM   1026 O OE2 . GLU A 1 131 ? 0.841   1.695   -1.115  1.00 81.80 131 A 1 
ATOM   1027 N N   . CYS A 1 132 ? 1.511   -0.628  -5.823  1.00 96.37 132 A 1 
ATOM   1028 C CA  . CYS A 1 132 ? 0.205   -0.717  -6.467  1.00 95.96 132 A 1 
ATOM   1029 C C   . CYS A 1 132 ? 0.041   -2.019  -7.244  1.00 96.27 132 A 1 
ATOM   1030 O O   . CYS A 1 132 ? -0.989  -2.691  -7.141  1.00 95.12 132 A 1 
ATOM   1031 C CB  . CYS A 1 132 ? -0.003  0.473   -7.408  1.00 94.47 132 A 1 
ATOM   1032 S SG  . CYS A 1 132 ? -0.048  2.074   -6.587  1.00 85.76 132 A 1 
ATOM   1033 N N   . LEU A 1 133 ? 1.052   -2.375  -8.023  1.00 97.05 133 A 1 
ATOM   1034 C CA  . LEU A 1 133 ? 0.942   -3.533  -8.905  1.00 97.00 133 A 1 
ATOM   1035 C C   . LEU A 1 133 ? 0.894   -4.854  -8.143  1.00 96.79 133 A 1 
ATOM   1036 O O   . LEU A 1 133 ? 0.357   -5.840  -8.653  1.00 95.90 133 A 1 
ATOM   1037 C CB  . LEU A 1 133 ? 2.098   -3.541  -9.910  1.00 97.00 133 A 1 
ATOM   1038 C CG  . LEU A 1 133 ? 2.119   -2.361  -10.887 1.00 96.51 133 A 1 
ATOM   1039 C CD1 . LEU A 1 133 ? 3.339   -2.432  -11.794 1.00 95.78 133 A 1 
ATOM   1040 C CD2 . LEU A 1 133 ? 0.836   -2.319  -11.714 1.00 95.43 133 A 1 
ATOM   1041 N N   . PHE A 1 134 ? 1.431   -4.884  -6.928  1.00 96.87 134 A 1 
ATOM   1042 C CA  . PHE A 1 134 ? 1.402   -6.098  -6.113  1.00 96.88 134 A 1 
ATOM   1043 C C   . PHE A 1 134 ? 0.004   -6.416  -5.587  1.00 96.19 134 A 1 
ATOM   1044 O O   . PHE A 1 134 ? -0.179  -7.434  -4.913  1.00 94.64 134 A 1 
ATOM   1045 C CB  . PHE A 1 134 ? 2.379   -5.983  -4.932  1.00 96.98 134 A 1 
ATOM   1046 C CG  . PHE A 1 134 ? 3.826   -6.205  -5.300  1.00 97.25 134 A 1 
ATOM   1047 C CD1 . PHE A 1 134 ? 4.178   -7.058  -6.331  1.00 96.02 134 A 1 
ATOM   1048 C CD2 . PHE A 1 134 ? 4.842   -5.576  -4.588  1.00 96.03 134 A 1 
ATOM   1049 C CE1 . PHE A 1 134 ? 5.509   -7.271  -6.656  1.00 95.54 134 A 1 
ATOM   1050 C CE2 . PHE A 1 134 ? 6.172   -5.788  -4.907  1.00 95.45 134 A 1 
ATOM   1051 C CZ  . PHE A 1 134 ? 6.506   -6.634  -5.943  1.00 96.20 134 A 1 
ATOM   1052 N N   . LYS A 1 135 ? -0.974  -5.577  -5.885  1.00 95.47 135 A 1 
ATOM   1053 C CA  . LYS A 1 135 ? -2.329  -5.755  -5.364  1.00 94.65 135 A 1 
ATOM   1054 C C   . LYS A 1 135 ? -3.315  -6.268  -6.411  1.00 93.91 135 A 1 
ATOM   1055 O O   . LYS A 1 135 ? -4.530  -6.157  -6.211  1.00 91.72 135 A 1 
ATOM   1056 C CB  . LYS A 1 135 ? -2.854  -4.444  -4.773  1.00 92.58 135 A 1 
ATOM   1057 C CG  . LYS A 1 135 ? -2.173  -4.021  -3.485  1.00 91.28 135 A 1 
ATOM   1058 C CD  . LYS A 1 135 ? -2.792  -2.747  -2.919  1.00 89.47 135 A 1 
ATOM   1059 C CE  . LYS A 1 135 ? -2.510  -1.555  -3.809  1.00 85.60 135 A 1 
ATOM   1060 N NZ  . LYS A 1 135 ? -3.052  -0.289  -3.230  1.00 81.75 135 A 1 
ATOM   1061 N N   . TYR A 1 136 ? -2.846  -6.830  -7.510  1.00 94.03 136 A 1 
ATOM   1062 C CA  . TYR A 1 136 ? -3.771  -7.329  -8.525  1.00 93.30 136 A 1 
ATOM   1063 C C   . TYR A 1 136 ? -4.111  -8.805  -8.325  1.00 93.01 136 A 1 
ATOM   1064 O O   . TYR A 1 136 ? -5.275  -9.155  -8.134  1.00 90.28 136 A 1 
ATOM   1065 C CB  . TYR A 1 136 ? -3.224  -7.100  -9.936  1.00 92.39 136 A 1 
ATOM   1066 C CG  . TYR A 1 136 ? -4.179  -7.598  -10.998 1.00 91.26 136 A 1 
ATOM   1067 C CD1 . TYR A 1 136 ? -5.359  -6.923  -11.262 1.00 88.24 136 A 1 
ATOM   1068 C CD2 . TYR A 1 136 ? -3.909  -8.758  -11.719 1.00 88.75 136 A 1 
ATOM   1069 C CE1 . TYR A 1 136 ? -6.246  -7.384  -12.218 1.00 85.37 136 A 1 
ATOM   1070 C CE2 . TYR A 1 136 ? -4.791  -9.226  -12.681 1.00 85.91 136 A 1 
ATOM   1071 C CZ  . TYR A 1 136 ? -5.956  -8.535  -12.924 1.00 85.13 136 A 1 
ATOM   1072 O OH  . TYR A 1 136 ? -6.831  -8.990  -13.874 1.00 81.71 136 A 1 
ATOM   1073 N N   . SER A 1 137 ? -3.111  -9.668  -8.378  1.00 94.42 137 A 1 
ATOM   1074 C CA  . SER A 1 137 ? -3.368  -11.096 -8.224  1.00 94.66 137 A 1 
ATOM   1075 C C   . SER A 1 137 ? -2.098  -11.849 -7.856  1.00 95.14 137 A 1 
ATOM   1076 O O   . SER A 1 137 ? -0.984  -11.340 -8.017  1.00 94.95 137 A 1 
ATOM   1077 C CB  . SER A 1 137 ? -3.952  -11.685 -9.511  1.00 93.39 137 A 1 
ATOM   1078 O OG  . SER A 1 137 ? -2.965  -11.781 -10.521 1.00 90.95 137 A 1 
ATOM   1079 N N   . VAL A 1 138 ? -2.275  -13.072 -7.366  1.00 94.74 138 A 1 
ATOM   1080 C CA  . VAL A 1 138 ? -1.145  -13.943 -7.075  1.00 94.82 138 A 1 
ATOM   1081 C C   . VAL A 1 138 ? -0.381  -14.272 -8.355  1.00 95.36 138 A 1 
ATOM   1082 O O   . VAL A 1 138 ? 0.853   -14.268 -8.374  1.00 94.78 138 A 1 
ATOM   1083 C CB  . VAL A 1 138 ? -1.618  -15.232 -6.378  1.00 93.52 138 A 1 
ATOM   1084 C CG1 . VAL A 1 138 ? -0.467  -16.211 -6.229  1.00 88.46 138 A 1 
ATOM   1085 C CG2 . VAL A 1 138 ? -2.227  -14.908 -5.021  1.00 89.24 138 A 1 
ATOM   1086 N N   . ASP A 1 139 ? -1.118  -14.542 -9.429  1.00 95.05 139 A 1 
ATOM   1087 C CA  . ASP A 1 139 ? -0.486  -14.895 -10.698 1.00 94.95 139 A 1 
ATOM   1088 C C   . ASP A 1 139 ? 0.356   -13.749 -11.249 1.00 95.54 139 A 1 
ATOM   1089 O O   . ASP A 1 139 ? 1.473   -13.963 -11.731 1.00 94.37 139 A 1 
ATOM   1090 C CB  . ASP A 1 139 ? -1.542  -15.306 -11.726 1.00 93.61 139 A 1 
ATOM   1091 C CG  . ASP A 1 139 ? -2.146  -16.668 -11.429 1.00 85.80 139 A 1 
ATOM   1092 O OD1 . ASP A 1 139 ? -1.566  -17.417 -10.619 1.00 79.44 139 A 1 
ATOM   1093 O OD2 . ASP A 1 139 ? -3.202  -16.987 -12.013 1.00 78.50 139 A 1 
ATOM   1094 N N   . SER A 1 140 ? -0.163  -12.529 -11.188 1.00 95.00 140 A 1 
ATOM   1095 C CA  . SER A 1 140 ? 0.593   -11.388 -11.690 1.00 95.08 140 A 1 
ATOM   1096 C C   . SER A 1 140 ? 1.819   -11.133 -10.817 1.00 96.06 140 A 1 
ATOM   1097 O O   . SER A 1 140 ? 2.869   -10.725 -11.316 1.00 95.22 140 A 1 
ATOM   1098 C CB  . SER A 1 140 ? -0.284  -10.136 -11.765 1.00 93.40 140 A 1 
ATOM   1099 O OG  . SER A 1 140 ? -0.701  -9.713  -10.486 1.00 84.15 140 A 1 
ATOM   1100 N N   . ASN A 1 141 ? 1.710   -11.376 -9.518  1.00 96.40 141 A 1 
ATOM   1101 C CA  . ASN A 1 141 ? 2.850   -11.209 -8.623  1.00 96.92 141 A 1 
ATOM   1102 C C   . ASN A 1 141 ? 3.963   -12.201 -8.939  1.00 97.10 141 A 1 
ATOM   1103 O O   . ASN A 1 141 ? 5.143   -11.873 -8.808  1.00 96.43 141 A 1 
ATOM   1104 C CB  . ASN A 1 141 ? 2.416   -11.340 -7.163  1.00 96.39 141 A 1 
ATOM   1105 C CG  . ASN A 1 141 ? 1.744   -10.085 -6.648  1.00 96.30 141 A 1 
ATOM   1106 O OD1 . ASN A 1 141 ? 1.728   -9.057  -7.324  1.00 92.37 141 A 1 
ATOM   1107 N ND2 . ASN A 1 141 ? 1.196   -10.160 -5.442  1.00 91.16 141 A 1 
ATOM   1108 N N   . ALA A 1 142 ? 3.592   -13.405 -9.353  1.00 96.39 142 A 1 
ATOM   1109 C CA  . ALA A 1 142 ? 4.594   -14.377 -9.777  1.00 96.04 142 A 1 
ATOM   1110 C C   . ALA A 1 142 ? 5.391   -13.831 -10.959 1.00 96.13 142 A 1 
ATOM   1111 O O   . ALA A 1 142 ? 6.622   -13.943 -10.996 1.00 95.28 142 A 1 
ATOM   1112 C CB  . ALA A 1 142 ? 3.928   -15.699 -10.147 1.00 95.32 142 A 1 
ATOM   1113 N N   . ARG A 1 143 ? 4.695   -13.228 -11.909 1.00 96.23 143 A 1 
ATOM   1114 C CA  . ARG A 1 143 ? 5.357   -12.644 -13.072 1.00 96.03 143 A 1 
ATOM   1115 C C   . ARG A 1 143 ? 6.194   -11.430 -12.679 1.00 96.57 143 A 1 
ATOM   1116 O O   . ARG A 1 143 ? 7.305   -11.236 -13.183 1.00 96.00 143 A 1 
ATOM   1117 C CB  . ARG A 1 143 ? 4.325   -12.267 -14.137 1.00 95.07 143 A 1 
ATOM   1118 C CG  . ARG A 1 143 ? 4.934   -11.756 -15.432 1.00 88.97 143 A 1 
ATOM   1119 C CD  . ARG A 1 143 ? 3.970   -11.882 -16.606 1.00 84.16 143 A 1 
ATOM   1120 N NE  . ARG A 1 143 ? 2.771   -11.063 -16.456 1.00 78.96 143 A 1 
ATOM   1121 C CZ  . ARG A 1 143 ? 1.579   -11.527 -16.079 1.00 73.27 143 A 1 
ATOM   1122 N NH1 . ARG A 1 143 ? 1.419   -12.814 -15.816 1.00 66.03 143 A 1 
ATOM   1123 N NH2 . ARG A 1 143 ? 0.550   -10.704 -15.970 1.00 67.46 143 A 1 
ATOM   1124 N N   . LEU A 1 144 ? 5.678   -10.604 -11.766 1.00 96.93 144 A 1 
ATOM   1125 C CA  . LEU A 1 144 ? 6.418   -9.434  -11.295 1.00 97.16 144 A 1 
ATOM   1126 C C   . LEU A 1 144 ? 7.738   -9.842  -10.644 1.00 97.29 144 A 1 
ATOM   1127 O O   . LEU A 1 144 ? 8.771   -9.205  -10.864 1.00 96.72 144 A 1 
ATOM   1128 C CB  . LEU A 1 144 ? 5.563   -8.627  -10.313 1.00 96.96 144 A 1 
ATOM   1129 C CG  . LEU A 1 144 ? 4.367   -7.887  -10.916 1.00 95.37 144 A 1 
ATOM   1130 C CD1 . LEU A 1 144 ? 3.456   -7.344  -9.825  1.00 92.59 144 A 1 
ATOM   1131 C CD2 . LEU A 1 144 ? 4.842   -6.753  -11.811 1.00 92.10 144 A 1 
ATOM   1132 N N   . ILE A 1 145 ? 7.703   -10.902 -9.847  1.00 97.17 145 A 1 
ATOM   1133 C CA  . ILE A 1 145 ? 8.923   -11.394 -9.214  1.00 97.08 145 A 1 
ATOM   1134 C C   . ILE A 1 145 ? 9.910   -11.890 -10.264 1.00 96.94 145 A 1 
ATOM   1135 O O   . ILE A 1 145 ? 11.107  -11.600 -10.188 1.00 96.22 145 A 1 
ATOM   1136 C CB  . ILE A 1 145 ? 8.603   -12.505 -8.197  1.00 96.72 145 A 1 
ATOM   1137 C CG1 . ILE A 1 145 ? 7.829   -11.922 -7.012  1.00 95.21 145 A 1 
ATOM   1138 C CG2 . ILE A 1 145 ? 9.883   -13.183 -7.719  1.00 95.17 145 A 1 
ATOM   1139 C CD1 . ILE A 1 145 ? 7.334   -12.966 -6.031  1.00 91.78 145 A 1 
ATOM   1140 N N   . GLU A 1 146 ? 9.406   -12.624 -11.254 1.00 96.95 146 A 1 
ATOM   1141 C CA  . GLU A 1 146 ? 10.258  -13.128 -12.331 1.00 96.57 146 A 1 
ATOM   1142 C C   . GLU A 1 146 ? 10.942  -11.991 -13.080 1.00 96.66 146 A 1 
ATOM   1143 O O   . GLU A 1 146 ? 12.091  -12.121 -13.511 1.00 95.60 146 A 1 
ATOM   1144 C CB  . GLU A 1 146 ? 9.438   -13.968 -13.312 1.00 95.49 146 A 1 
ATOM   1145 C CG  . GLU A 1 146 ? 8.912   -15.272 -12.739 1.00 80.98 146 A 1 
ATOM   1146 C CD  . GLU A 1 146 ? 8.007   -16.014 -13.709 1.00 72.80 146 A 1 
ATOM   1147 O OE1 . GLU A 1 146 ? 7.767   -15.496 -14.820 1.00 64.85 146 A 1 
ATOM   1148 O OE2 . GLU A 1 146 ? 7.533   -17.111 -13.356 1.00 65.26 146 A 1 
ATOM   1149 N N   . LEU A 1 147 ? 10.237  -10.871 -13.230 1.00 96.96 147 A 1 
ATOM   1150 C CA  . LEU A 1 147 ? 10.762  -9.731  -13.973 1.00 96.78 147 A 1 
ATOM   1151 C C   . LEU A 1 147 ? 11.678  -8.845  -13.136 1.00 96.94 147 A 1 
ATOM   1152 O O   . LEU A 1 147 ? 12.272  -7.901  -13.661 1.00 95.89 147 A 1 
ATOM   1153 C CB  . LEU A 1 147 ? 9.609   -8.902  -14.542 1.00 96.32 147 A 1 
ATOM   1154 C CG  . LEU A 1 147 ? 8.782   -9.591  -15.627 1.00 94.66 147 A 1 
ATOM   1155 C CD1 . LEU A 1 147 ? 7.528   -8.789  -15.936 1.00 92.20 147 A 1 
ATOM   1156 C CD2 . LEU A 1 147 ? 9.613   -9.789  -16.886 1.00 91.82 147 A 1 
ATOM   1157 N N   . GLY A 1 148 ? 11.799  -9.127  -11.845 1.00 97.04 148 A 1 
ATOM   1158 C CA  . GLY A 1 148 ? 12.739  -8.413  -10.993 1.00 97.17 148 A 1 
ATOM   1159 C C   . GLY A 1 148 ? 12.146  -7.326  -10.117 1.00 97.65 148 A 1 
ATOM   1160 O O   . GLY A 1 148 ? 12.890  -6.536  -9.527  1.00 96.86 148 A 1 
ATOM   1161 N N   . ALA A 1 149 ? 10.820  -7.267  -10.013 1.00 97.45 149 A 1 
ATOM   1162 C CA  . ALA A 1 149 ? 10.173  -6.235  -9.205  1.00 97.54 149 A 1 
ATOM   1163 C C   . ALA A 1 149 ? 10.545  -6.366  -7.729  1.00 97.74 149 A 1 
ATOM   1164 O O   . ALA A 1 149 ? 10.839  -5.371  -7.063  1.00 97.27 149 A 1 
ATOM   1165 C CB  . ALA A 1 149 ? 8.658   -6.300  -9.383  1.00 97.20 149 A 1 
ATOM   1166 N N   . LEU A 1 150 ? 10.536  -7.587  -7.209  1.00 97.57 150 A 1 
ATOM   1167 C CA  . LEU A 1 150 ? 10.896  -7.801  -5.810  1.00 97.71 150 A 1 
ATOM   1168 C C   . LEU A 1 150 ? 12.346  -7.411  -5.561  1.00 97.77 150 A 1 
ATOM   1169 O O   . LEU A 1 150 ? 12.656  -6.737  -4.574  1.00 97.41 150 A 1 
ATOM   1170 C CB  . LEU A 1 150 ? 10.655  -9.258  -5.410  1.00 97.45 150 A 1 
ATOM   1171 C CG  . LEU A 1 150 ? 11.120  -9.666  -4.008  1.00 97.08 150 A 1 
ATOM   1172 C CD1 . LEU A 1 150 ? 10.495  -8.777  -2.942  1.00 96.32 150 A 1 
ATOM   1173 C CD2 . LEU A 1 150 ? 10.777  -11.130 -3.746  1.00 96.28 150 A 1 
ATOM   1174 N N   . ASP A 1 151 ? 13.235  -7.827  -6.462  1.00 97.93 151 A 1 
ATOM   1175 C CA  . ASP A 1 151 ? 14.644  -7.457  -6.342  1.00 97.80 151 A 1 
ATOM   1176 C C   . ASP A 1 151 ? 14.804  -5.945  -6.262  1.00 97.82 151 A 1 
ATOM   1177 O O   . ASP A 1 151 ? 15.598  -5.433  -5.471  1.00 97.21 151 A 1 
ATOM   1178 C CB  . ASP A 1 151 ? 15.449  -7.996  -7.530  1.00 97.27 151 A 1 
ATOM   1179 C CG  . ASP A 1 151 ? 15.622  -9.502  -7.481  1.00 95.54 151 A 1 
ATOM   1180 O OD1 . ASP A 1 151 ? 15.601  -10.076 -6.375  1.00 92.51 151 A 1 
ATOM   1181 O OD2 . ASP A 1 151 ? 15.783  -10.110 -8.558  1.00 91.94 151 A 1 
ATOM   1182 N N   . HIS A 1 152 ? 14.045  -5.220  -7.075  1.00 97.87 152 A 1 
ATOM   1183 C CA  . HIS A 1 152 ? 14.133  -3.761  -7.105  1.00 97.94 152 A 1 
ATOM   1184 C C   . HIS A 1 152 ? 13.706  -3.148  -5.774  1.00 97.91 152 A 1 
ATOM   1185 O O   . HIS A 1 152 ? 14.348  -2.219  -5.272  1.00 97.22 152 A 1 
ATOM   1186 C CB  . HIS A 1 152 ? 13.280  -3.202  -8.240  1.00 97.68 152 A 1 
ATOM   1187 C CG  . HIS A 1 152 ? 13.368  -1.713  -8.384  1.00 97.63 152 A 1 
ATOM   1188 N ND1 . HIS A 1 152 ? 14.435  -1.089  -8.986  1.00 92.62 152 A 1 
ATOM   1189 C CD2 . HIS A 1 152 ? 12.523  -0.733  -8.002  1.00 93.28 152 A 1 
ATOM   1190 C CE1 . HIS A 1 152 ? 14.242  0.215   -8.974  1.00 93.58 152 A 1 
ATOM   1191 N NE2 . HIS A 1 152 ? 13.089  0.461   -8.383  1.00 94.21 152 A 1 
ATOM   1192 N N   . VAL A 1 153 ? 12.623  -3.655  -5.202  1.00 97.81 153 A 1 
ATOM   1193 C CA  . VAL A 1 153 ? 12.154  -3.156  -3.909  1.00 97.69 153 A 1 
ATOM   1194 C C   . VAL A 1 153 ? 13.212  -3.389  -2.833  1.00 97.48 153 A 1 
ATOM   1195 O O   . VAL A 1 153 ? 13.475  -2.514  -2.000  1.00 96.82 153 A 1 
ATOM   1196 C CB  . VAL A 1 153 ? 10.820  -3.817  -3.509  1.00 97.50 153 A 1 
ATOM   1197 C CG1 . VAL A 1 153 ? 10.420  -3.412  -2.095  1.00 96.71 153 A 1 
ATOM   1198 C CG2 . VAL A 1 153 ? 9.726   -3.437  -4.498  1.00 96.90 153 A 1 
ATOM   1199 N N   . LEU A 1 154 ? 13.833  -4.562  -2.850  1.00 97.74 154 A 1 
ATOM   1200 C CA  . LEU A 1 154 ? 14.858  -4.877  -1.858  1.00 97.47 154 A 1 
ATOM   1201 C C   . LEU A 1 154 ? 16.110  -4.030  -2.061  1.00 96.73 154 A 1 
ATOM   1202 O O   . LEU A 1 154 ? 16.741  -3.601  -1.091  1.00 95.55 154 A 1 
ATOM   1203 C CB  . LEU A 1 154 ? 15.198  -6.369  -1.902  1.00 97.40 154 A 1 
ATOM   1204 C CG  . LEU A 1 154 ? 14.023  -7.312  -1.614  1.00 96.94 154 A 1 
ATOM   1205 C CD1 . LEU A 1 154 ? 14.476  -8.762  -1.635  1.00 96.37 154 A 1 
ATOM   1206 C CD2 . LEU A 1 154 ? 13.370  -6.968  -0.276  1.00 96.09 154 A 1 
ATOM   1207 N N   . VAL A 1 155 ? 16.469  -3.781  -3.317  1.00 96.13 155 A 1 
ATOM   1208 C CA  . VAL A 1 155 ? 17.597  -2.897  -3.613  1.00 95.08 155 A 1 
ATOM   1209 C C   . VAL A 1 155 ? 17.336  -1.504  -3.049  1.00 95.03 155 A 1 
ATOM   1210 O O   . VAL A 1 155 ? 18.236  -0.860  -2.497  1.00 93.79 155 A 1 
ATOM   1211 C CB  . VAL A 1 155 ? 17.866  -2.828  -5.129  1.00 93.22 155 A 1 
ATOM   1212 C CG1 . VAL A 1 155 ? 18.771  -1.647  -5.465  1.00 87.52 155 A 1 
ATOM   1213 C CG2 . VAL A 1 155 ? 18.481  -4.128  -5.619  1.00 88.13 155 A 1 
ATOM   1214 N N   . ALA A 1 156 ? 16.098  -1.033  -3.169  1.00 96.11 156 A 1 
ATOM   1215 C CA  . ALA A 1 156 ? 15.737  0.279   -2.644  1.00 95.87 156 A 1 
ATOM   1216 C C   . ALA A 1 156 ? 15.941  0.349   -1.134  1.00 95.56 156 A 1 
ATOM   1217 O O   . ALA A 1 156 ? 16.364  1.379   -0.604  1.00 94.30 156 A 1 
ATOM   1218 C CB  . ALA A 1 156 ? 14.293  0.613   -3.005  1.00 95.58 156 A 1 
ATOM   1219 N N   . CYS A 1 157 ? 15.642  -0.744  -0.436  1.00 95.93 157 A 1 
ATOM   1220 C CA  . CYS A 1 157 ? 15.825  -0.784  1.011   1.00 95.16 157 A 1 
ATOM   1221 C C   . CYS A 1 157 ? 17.284  -0.561  1.400   1.00 94.01 157 A 1 
ATOM   1222 O O   . CYS A 1 157 ? 17.573  0.010   2.456   1.00 91.86 157 A 1 
ATOM   1223 C CB  . CYS A 1 157 ? 15.334  -2.118  1.572   1.00 95.10 157 A 1 
ATOM   1224 S SG  . CYS A 1 157 ? 13.556  -2.387  1.402   1.00 94.25 157 A 1 
ATOM   1225 N N   . LYS A 1 158 ? 18.196  -1.024  0.550   1.00 93.96 158 A 1 
ATOM   1226 C CA  . LYS A 1 158 ? 19.626  -0.873  0.806   1.00 92.38 158 A 1 
ATOM   1227 C C   . LYS A 1 158 ? 20.160  0.466   0.303   1.00 91.57 158 A 1 
ATOM   1228 O O   . LYS A 1 158 ? 21.084  1.035   0.886   1.00 87.64 158 A 1 
ATOM   1229 C CB  . LYS A 1 158 ? 20.398  -2.014  0.144   1.00 89.86 158 A 1 
ATOM   1230 C CG  . LYS A 1 158 ? 21.904  -1.970  0.380   1.00 79.63 158 A 1 
ATOM   1231 C CD  . LYS A 1 158 ? 22.654  -2.867  -0.595  1.00 76.48 158 A 1 
ATOM   1232 C CE  . LYS A 1 158 ? 22.246  -4.320  -0.475  1.00 66.32 158 A 1 
ATOM   1233 N NZ  . LYS A 1 158 ? 23.018  -5.191  -1.394  1.00 60.17 158 A 1 
ATOM   1234 N N   . ALA A 1 159 ? 19.562  0.980   -0.766  1.00 91.27 159 A 1 
ATOM   1235 C CA  . ALA A 1 159 ? 20.148  2.096   -1.503  1.00 89.66 159 A 1 
ATOM   1236 C C   . ALA A 1 159 ? 19.777  3.474   -0.964  1.00 89.28 159 A 1 
ATOM   1237 O O   . ALA A 1 159 ? 20.418  4.464   -1.319  1.00 84.53 159 A 1 
ATOM   1238 C CB  . ALA A 1 159 ? 19.766  2.006   -2.980  1.00 86.11 159 A 1 
ATOM   1239 N N   . THR A 1 160 ? 18.757  3.562   -0.117  1.00 87.48 160 A 1 
ATOM   1240 C CA  . THR A 1 160 ? 18.279  4.875   0.310   1.00 87.43 160 A 1 
ATOM   1241 C C   . THR A 1 160 ? 17.895  4.898   1.782   1.00 88.72 160 A 1 
ATOM   1242 O O   . THR A 1 160 ? 17.565  3.868   2.374   1.00 87.28 160 A 1 
ATOM   1243 C CB  . THR A 1 160 ? 17.069  5.332   -0.526  1.00 84.20 160 A 1 
ATOM   1244 O OG1 . THR A 1 160 ? 16.734  6.685   -0.194  1.00 81.31 160 A 1 
ATOM   1245 C CG2 . THR A 1 160 ? 15.860  4.438   -0.243  1.00 83.12 160 A 1 
ATOM   1246 N N   . THR A 1 161 ? 17.954  6.104   2.363   1.00 88.47 161 A 1 
ATOM   1247 C CA  . THR A 1 161 ? 17.426  6.348   3.699   1.00 88.16 161 A 1 
ATOM   1248 C C   . THR A 1 161 ? 16.203  7.256   3.643   1.00 89.38 161 A 1 
ATOM   1249 O O   . THR A 1 161 ? 15.726  7.723   4.678   1.00 85.69 161 A 1 
ATOM   1250 C CB  . THR A 1 161 ? 18.488  6.985   4.613   1.00 84.95 161 A 1 
ATOM   1251 O OG1 . THR A 1 161 ? 18.965  8.193   4.020   1.00 80.52 161 A 1 
ATOM   1252 C CG2 . THR A 1 161 ? 19.651  6.027   4.826   1.00 78.85 161 A 1 
ATOM   1253 N N   . CYS A 1 162 ? 15.699  7.511   2.437   1.00 91.75 162 A 1 
ATOM   1254 C CA  . CYS A 1 162 ? 14.509  8.337   2.254   1.00 92.47 162 A 1 
ATOM   1255 C C   . CYS A 1 162 ? 13.312  7.670   2.921   1.00 93.02 162 A 1 
ATOM   1256 O O   . CYS A 1 162 ? 12.945  6.548   2.567   1.00 92.40 162 A 1 
ATOM   1257 C CB  . CYS A 1 162 ? 14.233  8.560   0.768   1.00 90.32 162 A 1 
ATOM   1258 S SG  . CYS A 1 162 ? 12.688  9.429   0.424   1.00 84.90 162 A 1 
ATOM   1259 N N   . SER A 1 163 ? 12.700  8.369   3.871   1.00 92.47 163 A 1 
ATOM   1260 C CA  . SER A 1 163 ? 11.631  7.775   4.660   1.00 92.62 163 A 1 
ATOM   1261 C C   . SER A 1 163 ? 10.430  7.388   3.802   1.00 93.69 163 A 1 
ATOM   1262 O O   . SER A 1 163 ? 9.811   6.348   4.028   1.00 92.84 163 A 1 
ATOM   1263 C CB  . SER A 1 163 ? 11.197  8.735   5.771   1.00 89.84 163 A 1 
ATOM   1264 O OG  . SER A 1 163 ? 10.716  9.948   5.239   1.00 77.41 163 A 1 
ATOM   1265 N N   . LYS A 1 164 ? 10.090  8.221   2.817   1.00 93.32 164 A 1 
ATOM   1266 C CA  . LYS A 1 164 ? 8.939   7.923   1.964   1.00 93.11 164 A 1 
ATOM   1267 C C   . LYS A 1 164 ? 9.194   6.697   1.096   1.00 94.35 164 A 1 
ATOM   1268 O O   . LYS A 1 164 ? 8.296   5.870   0.900   1.00 93.94 164 A 1 
ATOM   1269 C CB  . LYS A 1 164 ? 8.586   9.131   1.087   1.00 91.11 164 A 1 
ATOM   1270 C CG  . LYS A 1 164 ? 7.943   10.280  1.845   1.00 82.35 164 A 1 
ATOM   1271 C CD  . LYS A 1 164 ? 7.429   11.352  0.894   1.00 74.17 164 A 1 
ATOM   1272 C CE  . LYS A 1 164 ? 6.773   12.498  1.655   1.00 64.19 164 A 1 
ATOM   1273 N NZ  . LYS A 1 164 ? 5.615   12.051  2.477   1.00 57.38 164 A 1 
ATOM   1274 N N   . THR A 1 165 ? 10.399  6.566   0.570   1.00 94.61 165 A 1 
ATOM   1275 C CA  . THR A 1 165 ? 10.737  5.412   -0.258  1.00 95.62 165 A 1 
ATOM   1276 C C   . THR A 1 165 ? 10.705  4.130   0.570   1.00 96.05 165 A 1 
ATOM   1277 O O   . THR A 1 165 ? 10.183  3.104   0.125   1.00 95.89 165 A 1 
ATOM   1278 C CB  . THR A 1 165 ? 12.114  5.586   -0.913  1.00 95.61 165 A 1 
ATOM   1279 O OG1 . THR A 1 165 ? 12.114  6.776   -1.700  1.00 93.85 165 A 1 
ATOM   1280 C CG2 . THR A 1 165 ? 12.442  4.391   -1.801  1.00 94.30 165 A 1 
ATOM   1281 N N   . LEU A 1 166 ? 11.251  4.181   1.771   1.00 96.09 166 A 1 
ATOM   1282 C CA  . LEU A 1 166 ? 11.224  3.016   2.651   1.00 96.25 166 A 1 
ATOM   1283 C C   . LEU A 1 166 ? 9.797   2.671   3.065   1.00 96.29 166 A 1 
ATOM   1284 O O   . LEU A 1 166 ? 9.457   1.498   3.230   1.00 96.09 166 A 1 
ATOM   1285 C CB  . LEU A 1 166 ? 12.101  3.262   3.884   1.00 96.17 166 A 1 
ATOM   1286 C CG  . LEU A 1 166 ? 13.600  3.411   3.603   1.00 95.29 166 A 1 
ATOM   1287 C CD1 . LEU A 1 166 ? 14.363  3.700   4.885   1.00 94.56 166 A 1 
ATOM   1288 C CD2 . LEU A 1 166 ? 14.147  2.162   2.925   1.00 94.19 166 A 1 
ATOM   1289 N N   . ARG A 1 167 ? 8.962   3.685   3.224   1.00 95.59 167 A 1 
ATOM   1290 C CA  . ARG A 1 167 ? 7.551   3.452   3.524   1.00 95.33 167 A 1 
ATOM   1291 C C   . ARG A 1 167 ? 6.879   2.706   2.371   1.00 95.83 167 A 1 
ATOM   1292 O O   . ARG A 1 167 ? 6.141   1.743   2.591   1.00 95.73 167 A 1 
ATOM   1293 C CB  . ARG A 1 167 ? 6.827   4.772   3.791   1.00 93.80 167 A 1 
ATOM   1294 C CG  . ARG A 1 167 ? 5.350   4.604   4.129   1.00 89.02 167 A 1 
ATOM   1295 C CD  . ARG A 1 167 ? 4.659   5.944   4.301   1.00 86.58 167 A 1 
ATOM   1296 N NE  . ARG A 1 167 ? 5.145   6.684   5.464   1.00 81.94 167 A 1 
ATOM   1297 C CZ  . ARG A 1 167 ? 4.703   7.885   5.821   1.00 79.81 167 A 1 
ATOM   1298 N NH1 . ARG A 1 167 ? 3.773   8.496   5.104   1.00 73.16 167 A 1 
ATOM   1299 N NH2 . ARG A 1 167 ? 5.197   8.484   6.896   1.00 73.18 167 A 1 
ATOM   1300 N N   . PHE A 1 168 ? 7.128   3.148   1.143   1.00 95.68 168 A 1 
ATOM   1301 C CA  . PHE A 1 168 ? 6.583   2.456   -0.024  1.00 95.99 168 A 1 
ATOM   1302 C C   . PHE A 1 168 ? 7.109   1.026   -0.110  1.00 96.67 168 A 1 
ATOM   1303 O O   . PHE A 1 168 ? 6.380   0.117   -0.518  1.00 96.64 168 A 1 
ATOM   1304 C CB  . PHE A 1 168 ? 6.923   3.215   -1.314  1.00 95.40 168 A 1 
ATOM   1305 C CG  . PHE A 1 168 ? 6.101   4.461   -1.524  1.00 94.12 168 A 1 
ATOM   1306 C CD1 . PHE A 1 168 ? 4.727   4.436   -1.374  1.00 91.37 168 A 1 
ATOM   1307 C CD2 . PHE A 1 168 ? 6.707   5.653   -1.894  1.00 90.86 168 A 1 
ATOM   1308 C CE1 . PHE A 1 168 ? 3.973   5.581   -1.574  1.00 89.67 168 A 1 
ATOM   1309 C CE2 . PHE A 1 168 ? 5.955   6.795   -2.097  1.00 89.09 168 A 1 
ATOM   1310 C CZ  . PHE A 1 168 ? 4.585   6.760   -1.937  1.00 89.38 168 A 1 
ATOM   1311 N N   . ALA A 1 169 ? 8.364   0.821   0.263   1.00 96.72 169 A 1 
ATOM   1312 C CA  . ALA A 1 169 ? 8.941   -0.519  0.244   1.00 97.18 169 A 1 
ATOM   1313 C C   . ALA A 1 169 ? 8.221   -1.441  1.226   1.00 97.43 169 A 1 
ATOM   1314 O O   . ALA A 1 169 ? 7.909   -2.589  0.902   1.00 97.39 169 A 1 
ATOM   1315 C CB  . ALA A 1 169 ? 10.434  -0.459  0.559   1.00 97.25 169 A 1 
ATOM   1316 N N   . ALA A 1 170 ? 7.958   -0.947  2.423   1.00 97.02 170 A 1 
ATOM   1317 C CA  . ALA A 1 170 ? 7.233   -1.735  3.417   1.00 96.95 170 A 1 
ATOM   1318 C C   . ALA A 1 170 ? 5.816   -2.042  2.940   1.00 97.06 170 A 1 
ATOM   1319 O O   . ALA A 1 170 ? 5.335   -3.171  3.078   1.00 96.87 170 A 1 
ATOM   1320 C CB  . ALA A 1 170 ? 7.200   -0.998  4.755   1.00 96.60 170 A 1 
ATOM   1321 N N   . LEU A 1 171 ? 5.149   -1.038  2.375   1.00 96.13 171 A 1 
ATOM   1322 C CA  . LEU A 1 171 ? 3.807   -1.233  1.831   1.00 95.78 171 A 1 
ATOM   1323 C C   . LEU A 1 171 ? 3.818   -2.247  0.694   1.00 96.31 171 A 1 
ATOM   1324 O O   . LEU A 1 171 ? 2.922   -3.089  0.593   1.00 96.13 171 A 1 
ATOM   1325 C CB  . LEU A 1 171 ? 3.238   0.106   1.348   1.00 94.60 171 A 1 
ATOM   1326 C CG  . LEU A 1 171 ? 2.764   1.061   2.448   1.00 90.89 171 A 1 
ATOM   1327 C CD1 . LEU A 1 171 ? 2.677   2.490   1.929   1.00 87.49 171 A 1 
ATOM   1328 C CD2 . LEU A 1 171 ? 1.407   0.611   2.970   1.00 87.15 171 A 1 
ATOM   1329 N N   . ALA A 1 172 ? 4.827   -2.166  -0.165  1.00 96.97 172 A 1 
ATOM   1330 C CA  . ALA A 1 172 ? 4.943   -3.089  -1.289  1.00 97.35 172 A 1 
ATOM   1331 C C   . ALA A 1 172 ? 5.139   -4.522  -0.802  1.00 97.52 172 A 1 
ATOM   1332 O O   . ALA A 1 172 ? 4.493   -5.451  -1.296  1.00 97.36 172 A 1 
ATOM   1333 C CB  . ALA A 1 172 ? 6.094   -2.671  -2.203  1.00 97.42 172 A 1 
ATOM   1334 N N   . LEU A 1 173 ? 6.023   -4.713  0.165   1.00 97.59 173 A 1 
ATOM   1335 C CA  . LEU A 1 173 ? 6.283   -6.052  0.688   1.00 97.66 173 A 1 
ATOM   1336 C C   . LEU A 1 173 ? 5.075   -6.603  1.435   1.00 97.46 173 A 1 
ATOM   1337 O O   . LEU A 1 173 ? 4.819   -7.809  1.407   1.00 97.06 173 A 1 
ATOM   1338 C CB  . LEU A 1 173 ? 7.523   -6.036  1.588   1.00 97.68 173 A 1 
ATOM   1339 C CG  . LEU A 1 173 ? 8.839   -5.744  0.862   1.00 97.41 173 A 1 
ATOM   1340 C CD1 . LEU A 1 173 ? 9.996   -5.634  1.846   1.00 97.02 173 A 1 
ATOM   1341 C CD2 . LEU A 1 173 ? 9.127   -6.820  -0.183  1.00 96.68 173 A 1 
ATOM   1342 N N   . ALA A 1 174 ? 4.330   -5.733  2.100   1.00 97.11 174 A 1 
ATOM   1343 C CA  . ALA A 1 174 ? 3.098   -6.154  2.758   1.00 96.79 174 A 1 
ATOM   1344 C C   . ALA A 1 174 ? 2.079   -6.635  1.730   1.00 96.76 174 A 1 
ATOM   1345 O O   . ALA A 1 174 ? 1.459   -7.687  1.903   1.00 96.14 174 A 1 
ATOM   1346 C CB  . ALA A 1 174 ? 2.519   -5.012  3.591   1.00 96.27 174 A 1 
ATOM   1347 N N   . ASN A 1 175 ? 1.912   -5.878  0.653   1.00 96.79 175 A 1 
ATOM   1348 C CA  . ASN A 1 175 ? 0.974   -6.265  -0.398  1.00 96.61 175 A 1 
ATOM   1349 C C   . ASN A 1 175 ? 1.396   -7.565  -1.072  1.00 96.72 175 A 1 
ATOM   1350 O O   . ASN A 1 175 ? 0.562   -8.433  -1.337  1.00 96.08 175 A 1 
ATOM   1351 C CB  . ASN A 1 175 ? 0.841   -5.147  -1.438  1.00 95.96 175 A 1 
ATOM   1352 C CG  . ASN A 1 175 ? 0.089   -3.943  -0.906  1.00 95.09 175 A 1 
ATOM   1353 O OD1 . ASN A 1 175 ? -0.648  -4.042  0.074   1.00 91.41 175 A 1 
ATOM   1354 N ND2 . ASN A 1 175 ? 0.264   -2.803  -1.558  1.00 90.73 175 A 1 
ATOM   1355 N N   . LEU A 1 176 ? 2.683   -7.704  -1.356  1.00 97.09 176 A 1 
ATOM   1356 C CA  . LEU A 1 176 ? 3.184   -8.930  -1.964  1.00 97.34 176 A 1 
ATOM   1357 C C   . LEU A 1 176 ? 2.947   -10.125 -1.043  1.00 97.20 176 A 1 
ATOM   1358 O O   . LEU A 1 176 ? 2.589   -11.213 -1.500  1.00 96.68 176 A 1 
ATOM   1359 C CB  . LEU A 1 176 ? 4.673   -8.798  -2.290  1.00 97.44 176 A 1 
ATOM   1360 C CG  . LEU A 1 176 ? 5.338   -10.025 -2.921  1.00 96.80 176 A 1 
ATOM   1361 C CD1 . LEU A 1 176 ? 4.667   -10.388 -4.236  1.00 95.79 176 A 1 
ATOM   1362 C CD2 . LEU A 1 176 ? 6.826   -9.770  -3.133  1.00 95.71 176 A 1 
ATOM   1363 N N   . SER A 1 177 ? 3.143   -9.929  0.252   1.00 96.85 177 A 1 
ATOM   1364 C CA  . SER A 1 177 ? 2.914   -10.997 1.222   1.00 96.44 177 A 1 
ATOM   1365 C C   . SER A 1 177 ? 1.442   -11.401 1.258   1.00 96.05 177 A 1 
ATOM   1366 O O   . SER A 1 177 ? 1.116   -12.584 1.376   1.00 94.92 177 A 1 
ATOM   1367 C CB  . SER A 1 177 ? 3.375   -10.560 2.614   1.00 96.28 177 A 1 
ATOM   1368 O OG  . SER A 1 177 ? 4.761   -10.257 2.622   1.00 92.75 177 A 1 
ATOM   1369 N N   . MET A 1 178 ? 0.559   -10.420 1.157   1.00 95.87 178 A 1 
ATOM   1370 C CA  . MET A 1 178 ? -0.881  -10.678 1.177   1.00 95.38 178 A 1 
ATOM   1371 C C   . MET A 1 178 ? -1.335  -11.415 -0.079  1.00 95.16 178 A 1 
ATOM   1372 O O   . MET A 1 178 ? -2.150  -12.341 -0.009  1.00 93.22 178 A 1 
ATOM   1373 C CB  . MET A 1 178 ? -1.648  -9.360  1.311   1.00 94.09 178 A 1 
ATOM   1374 C CG  . MET A 1 178 ? -1.384  -8.612  2.605   1.00 89.14 178 A 1 
ATOM   1375 S SD  . MET A 1 178 ? -2.298  -9.284  3.994   1.00 86.66 178 A 1 
ATOM   1376 C CE  . MET A 1 178 ? -3.951  -8.754  3.579   1.00 77.74 178 A 1 
ATOM   1377 N N   . TYR A 1 179 ? -0.818  -11.006 -1.228  1.00 95.59 179 A 1 
ATOM   1378 C CA  . TYR A 1 179 ? -1.186  -11.603 -2.508  1.00 95.40 179 A 1 
ATOM   1379 C C   . TYR A 1 179 ? -0.123  -12.618 -2.937  1.00 95.23 179 A 1 
ATOM   1380 O O   . TYR A 1 179 ? 0.505   -12.479 -3.992  1.00 93.31 179 A 1 
ATOM   1381 C CB  . TYR A 1 179 ? -1.356  -10.529 -3.582  1.00 94.77 179 A 1 
ATOM   1382 C CG  . TYR A 1 179 ? -2.547  -9.614  -3.384  1.00 94.30 179 A 1 
ATOM   1383 C CD1 . TYR A 1 179 ? -2.486  -8.538  -2.512  1.00 91.27 179 A 1 
ATOM   1384 C CD2 . TYR A 1 179 ? -3.728  -9.815  -4.090  1.00 91.65 179 A 1 
ATOM   1385 C CE1 . TYR A 1 179 ? -3.571  -7.696  -2.334  1.00 89.74 179 A 1 
ATOM   1386 C CE2 . TYR A 1 179 ? -4.817  -8.973  -3.922  1.00 90.14 179 A 1 
ATOM   1387 C CZ  . TYR A 1 179 ? -4.734  -7.918  -3.041  1.00 91.18 179 A 1 
ATOM   1388 O OH  . TYR A 1 179 ? -5.810  -7.084  -2.871  1.00 88.73 179 A 1 
ATOM   1389 N N   . SER A 1 180 ? 0.082   -13.635 -2.119  1.00 94.39 180 A 1 
ATOM   1390 C CA  . SER A 1 180 ? 1.136   -14.610 -2.367  1.00 93.63 180 A 1 
ATOM   1391 C C   . SER A 1 180 ? 0.639   -16.039 -2.184  1.00 93.23 180 A 1 
ATOM   1392 O O   . SER A 1 180 ? -0.359  -16.286 -1.502  1.00 92.03 180 A 1 
ATOM   1393 C CB  . SER A 1 180 ? 2.330   -14.366 -1.440  1.00 92.22 180 A 1 
ATOM   1394 O OG  . SER A 1 180 ? 1.975   -14.590 -0.087  1.00 87.14 180 A 1 
ATOM   1395 N N   . ASP A 1 181 ? 1.341   -16.974 -2.822  1.00 93.66 181 A 1 
ATOM   1396 C CA  . ASP A 1 181 ? 1.129   -18.396 -2.611  1.00 93.00 181 A 1 
ATOM   1397 C C   . ASP A 1 181 ? 2.452   -19.033 -2.206  1.00 93.46 181 A 1 
ATOM   1398 O O   . ASP A 1 181 ? 3.441   -18.334 -1.974  1.00 92.47 181 A 1 
ATOM   1399 C CB  . ASP A 1 181 ? 0.543   -19.063 -3.868  1.00 91.18 181 A 1 
ATOM   1400 C CG  . ASP A 1 181 ? 1.441   -18.926 -5.089  1.00 91.03 181 A 1 
ATOM   1401 O OD1 . ASP A 1 181 ? 2.558   -18.389 -4.973  1.00 88.39 181 A 1 
ATOM   1402 O OD2 . ASP A 1 181 ? 1.017   -19.373 -6.178  1.00 87.86 181 A 1 
ATOM   1403 N N   . SER A 1 182 ? 2.479   -20.361 -2.111  1.00 93.29 182 A 1 
ATOM   1404 C CA  . SER A 1 182 ? 3.673   -21.053 -1.637  1.00 92.96 182 A 1 
ATOM   1405 C C   . SER A 1 182 ? 4.882   -20.795 -2.537  1.00 93.56 182 A 1 
ATOM   1406 O O   . SER A 1 182 ? 5.999   -20.633 -2.044  1.00 92.63 182 A 1 
ATOM   1407 C CB  . SER A 1 182 ? 3.404   -22.557 -1.530  1.00 91.83 182 A 1 
ATOM   1408 O OG  . SER A 1 182 ? 3.035   -23.101 -2.777  1.00 80.80 182 A 1 
ATOM   1409 N N   . ASP A 1 183 ? 4.663   -20.754 -3.847  1.00 94.93 183 A 1 
ATOM   1410 C CA  . ASP A 1 183 ? 5.761   -20.498 -4.777  1.00 94.76 183 A 1 
ATOM   1411 C C   . ASP A 1 183 ? 6.342   -19.105 -4.564  1.00 95.24 183 A 1 
ATOM   1412 O O   . ASP A 1 183 ? 7.564   -18.922 -4.535  1.00 94.33 183 A 1 
ATOM   1413 C CB  . ASP A 1 183 ? 5.287   -20.655 -6.224  1.00 93.61 183 A 1 
ATOM   1414 C CG  . ASP A 1 183 ? 4.992   -22.098 -6.590  1.00 83.27 183 A 1 
ATOM   1415 O OD1 . ASP A 1 183 ? 5.523   -23.005 -5.920  1.00 76.34 183 A 1 
ATOM   1416 O OD2 . ASP A 1 183 ? 4.232   -22.324 -7.554  1.00 75.00 183 A 1 
ATOM   1417 N N   . CYS A 1 184 ? 5.477   -18.117 -4.409  1.00 94.81 184 A 1 
ATOM   1418 C CA  . CYS A 1 184 ? 5.910   -16.746 -4.160  1.00 95.15 184 A 1 
ATOM   1419 C C   . CYS A 1 184 ? 6.673   -16.654 -2.840  1.00 95.72 184 A 1 
ATOM   1420 O O   . CYS A 1 184 ? 7.741   -16.039 -2.765  1.00 95.60 184 A 1 
ATOM   1421 C CB  . CYS A 1 184 ? 4.703   -15.807 -4.152  1.00 94.07 184 A 1 
ATOM   1422 S SG  . CYS A 1 184 ? 5.074   -14.108 -3.683  1.00 84.26 184 A 1 
ATOM   1423 N N   . GLN A 1 185 ? 6.137   -17.284 -1.807  1.00 95.81 185 A 1 
ATOM   1424 C CA  . GLN A 1 185 ? 6.753   -17.232 -0.486  1.00 95.64 185 A 1 
ATOM   1425 C C   . GLN A 1 185 ? 8.110   -17.930 -0.469  1.00 95.47 185 A 1 
ATOM   1426 O O   . GLN A 1 185 ? 9.023   -17.507 0.244   1.00 94.98 185 A 1 
ATOM   1427 C CB  . GLN A 1 185 ? 5.805   -17.848 0.542   1.00 94.90 185 A 1 
ATOM   1428 C CG  . GLN A 1 185 ? 4.547   -17.018 0.764   1.00 92.85 185 A 1 
ATOM   1429 C CD  . GLN A 1 185 ? 3.322   -17.849 1.093   1.00 91.18 185 A 1 
ATOM   1430 O OE1 . GLN A 1 185 ? 3.404   -19.061 1.266   1.00 85.13 185 A 1 
ATOM   1431 N NE2 . GLN A 1 185 ? 2.169   -17.190 1.172   1.00 82.37 185 A 1 
ATOM   1432 N N   . GLN A 1 186 ? 8.246   -18.990 -1.260  1.00 95.70 186 A 1 
ATOM   1433 C CA  . GLN A 1 186 ? 9.534   -19.667 -1.377  1.00 95.36 186 A 1 
ATOM   1434 C C   . GLN A 1 186 ? 10.579  -18.732 -1.982  1.00 95.54 186 A 1 
ATOM   1435 O O   . GLN A 1 186 ? 11.732  -18.695 -1.534  1.00 94.93 186 A 1 
ATOM   1436 C CB  . GLN A 1 186 ? 9.395   -20.931 -2.227  1.00 94.52 186 A 1 
ATOM   1437 C CG  . GLN A 1 186 ? 10.684  -21.722 -2.402  1.00 82.83 186 A 1 
ATOM   1438 C CD  . GLN A 1 186 ? 10.474  -23.029 -3.147  1.00 77.69 186 A 1 
ATOM   1439 O OE1 . GLN A 1 186 ? 9.359   -23.542 -3.218  1.00 69.68 186 A 1 
ATOM   1440 N NE2 . GLN A 1 186 ? 11.544  -23.578 -3.701  1.00 66.16 186 A 1 
ATOM   1441 N N   . LYS A 1 187 ? 10.178  -17.964 -2.989  1.00 95.90 187 A 1 
ATOM   1442 C CA  . LYS A 1 187 ? 11.086  -16.998 -3.602  1.00 95.86 187 A 1 
ATOM   1443 C C   . LYS A 1 187 ? 11.417  -15.866 -2.639  1.00 96.07 187 A 1 
ATOM   1444 O O   . LYS A 1 187 ? 12.549  -15.377 -2.602  1.00 95.47 187 A 1 
ATOM   1445 C CB  . LYS A 1 187 ? 10.482  -16.441 -4.895  1.00 95.85 187 A 1 
ATOM   1446 C CG  . LYS A 1 187 ? 10.392  -17.463 -6.020  1.00 93.31 187 A 1 
ATOM   1447 C CD  . LYS A 1 187 ? 9.904   -16.827 -7.313  1.00 88.46 187 A 1 
ATOM   1448 C CE  . LYS A 1 187 ? 9.921   -17.833 -8.459  1.00 83.66 187 A 1 
ATOM   1449 N NZ  . LYS A 1 187 ? 9.034   -18.997 -8.212  1.00 74.23 187 A 1 
ATOM   1450 N N   . MET A 1 188 ? 10.443  -15.434 -1.848  1.00 95.89 188 A 1 
ATOM   1451 C CA  . MET A 1 188 ? 10.692  -14.387 -0.859  1.00 96.09 188 A 1 
ATOM   1452 C C   . MET A 1 188 ? 11.692  -14.860 0.195   1.00 95.87 188 A 1 
ATOM   1453 O O   . MET A 1 188 ? 12.538  -14.086 0.654   1.00 95.15 188 A 1 
ATOM   1454 C CB  . MET A 1 188 ? 9.378   -13.956 -0.203  1.00 96.21 188 A 1 
ATOM   1455 C CG  . MET A 1 188 ? 8.402   -13.292 -1.170  1.00 95.33 188 A 1 
ATOM   1456 S SD  . MET A 1 188 ? 6.805   -12.902 -0.431  1.00 94.07 188 A 1 
ATOM   1457 C CE  . MET A 1 188 ? 7.212   -11.434 0.506   1.00 86.54 188 A 1 
ATOM   1458 N N   . ALA A 1 189 ? 11.598  -16.125 0.577   1.00 95.35 189 A 1 
ATOM   1459 C CA  . ALA A 1 189 ? 12.572  -16.695 1.502   1.00 94.69 189 A 1 
ATOM   1460 C C   . ALA A 1 189 ? 13.958  -16.724 0.869   1.00 94.40 189 A 1 
ATOM   1461 O O   . ALA A 1 189 ? 14.958  -16.403 1.515   1.00 93.47 189 A 1 
ATOM   1462 C CB  . ALA A 1 189 ? 12.144  -18.100 1.923   1.00 94.18 189 A 1 
ATOM   1463 N N   . GLN A 1 190 ? 14.011  -17.100 -0.407  1.00 95.70 190 A 1 
ATOM   1464 C CA  . GLN A 1 190 ? 15.274  -17.153 -1.137  1.00 95.28 190 A 1 
ATOM   1465 C C   . GLN A 1 190 ? 15.928  -15.776 -1.221  1.00 95.22 190 A 1 
ATOM   1466 O O   . GLN A 1 190 ? 17.159  -15.663 -1.222  1.00 94.03 190 A 1 
ATOM   1467 C CB  . GLN A 1 190 ? 15.045  -17.716 -2.541  1.00 94.54 190 A 1 
ATOM   1468 C CG  . GLN A 1 190 ? 16.305  -17.880 -3.378  1.00 86.06 190 A 1 
ATOM   1469 C CD  . GLN A 1 190 ? 16.010  -18.418 -4.768  1.00 81.55 190 A 1 
ATOM   1470 O OE1 . GLN A 1 190 ? 14.852  -18.598 -5.141  1.00 74.54 190 A 1 
ATOM   1471 N NE2 . GLN A 1 190 ? 17.057  -18.679 -5.538  1.00 72.35 190 A 1 
ATOM   1472 N N   . LYS A 1 191 ? 15.111  -14.726 -1.281  1.00 95.87 191 A 1 
ATOM   1473 C CA  . LYS A 1 191 ? 15.601  -13.355 -1.379  1.00 95.90 191 A 1 
ATOM   1474 C C   . LYS A 1 191 ? 15.851  -12.721 -0.010  1.00 96.07 191 A 1 
ATOM   1475 O O   . LYS A 1 191 ? 16.157  -11.530 0.076   1.00 94.86 191 A 1 
ATOM   1476 C CB  . LYS A 1 191 ? 14.608  -12.495 -2.169  1.00 95.74 191 A 1 
ATOM   1477 C CG  . LYS A 1 191 ? 14.278  -13.008 -3.563  1.00 93.91 191 A 1 
ATOM   1478 C CD  . LYS A 1 191 ? 15.382  -12.718 -4.559  1.00 90.68 191 A 1 
ATOM   1479 C CE  . LYS A 1 191 ? 14.980  -13.171 -5.954  1.00 87.93 191 A 1 
ATOM   1480 N NZ  . LYS A 1 191 ? 16.024  -12.874 -6.972  1.00 81.07 191 A 1 
ATOM   1481 N N   . ASN A 1 192 ? 15.716  -13.504 1.060   1.00 95.51 192 A 1 
ATOM   1482 C CA  . ASN A 1 192 ? 15.935  -13.015 2.421   1.00 95.24 192 A 1 
ATOM   1483 C C   . ASN A 1 192 ? 15.026  -11.843 2.783   1.00 95.81 192 A 1 
ATOM   1484 O O   . ASN A 1 192 ? 15.434  -10.909 3.483   1.00 94.40 192 A 1 
ATOM   1485 C CB  . ASN A 1 192 ? 17.406  -12.626 2.627   1.00 93.85 192 A 1 
ATOM   1486 C CG  . ASN A 1 192 ? 18.341  -13.809 2.489   1.00 88.38 192 A 1 
ATOM   1487 O OD1 . ASN A 1 192 ? 18.044  -14.905 2.959   1.00 78.25 192 A 1 
ATOM   1488 N ND2 . ASN A 1 192 ? 19.475  -13.594 1.836   1.00 75.93 192 A 1 
ATOM   1489 N N   . VAL A 1 193 ? 13.784  -11.897 2.324   1.00 96.04 193 A 1 
ATOM   1490 C CA  . VAL A 1 193 ? 12.825  -10.828 2.602   1.00 96.49 193 A 1 
ATOM   1491 C C   . VAL A 1 193 ? 12.646  -10.574 4.105   1.00 96.54 193 A 1 
ATOM   1492 O O   . VAL A 1 193 ? 12.561  -9.414  4.518   1.00 96.24 193 A 1 
ATOM   1493 C CB  . VAL A 1 193 ? 11.468  -11.115 1.927   1.00 96.49 193 A 1 
ATOM   1494 C CG1 . VAL A 1 193 ? 10.392  -10.160 2.438   1.00 95.46 193 A 1 
ATOM   1495 C CG2 . VAL A 1 193 ? 11.605  -10.994 0.415   1.00 95.50 193 A 1 
ATOM   1496 N N   . PRO A 1 194 ? 12.589  -11.612 4.952   1.00 96.34 194 A 1 
ATOM   1497 C CA  . PRO A 1 194 ? 12.423  -11.341 6.390   1.00 96.11 194 A 1 
ATOM   1498 C C   . PRO A 1 194 ? 13.523  -10.469 6.988   1.00 95.93 194 A 1 
ATOM   1499 O O   . PRO A 1 194 ? 13.245  -9.671  7.888   1.00 95.30 194 A 1 
ATOM   1500 C CB  . PRO A 1 194 ? 12.425  -12.740 7.012   1.00 95.47 194 A 1 
ATOM   1501 C CG  . PRO A 1 194 ? 11.880  -13.613 5.934   1.00 94.39 194 A 1 
ATOM   1502 C CD  . PRO A 1 194 ? 12.456  -13.051 4.661   1.00 96.01 194 A 1 
ATOM   1503 N N   . ASP A 1 195 ? 14.760  -10.610 6.512   1.00 96.00 195 A 1 
ATOM   1504 C CA  . ASP A 1 195 ? 15.847  -9.770  7.009   1.00 95.52 195 A 1 
ATOM   1505 C C   . ASP A 1 195 ? 15.636  -8.312  6.610   1.00 95.73 195 A 1 
ATOM   1506 O O   . ASP A 1 195 ? 15.903  -7.396  7.392   1.00 94.73 195 A 1 
ATOM   1507 C CB  . ASP A 1 195 ? 17.195  -10.266 6.488   1.00 94.29 195 A 1 
ATOM   1508 C CG  . ASP A 1 195 ? 17.587  -11.606 7.082   1.00 91.81 195 A 1 
ATOM   1509 O OD1 . ASP A 1 195 ? 17.094  -11.946 8.175   1.00 88.43 195 A 1 
ATOM   1510 O OD2 . ASP A 1 195 ? 18.392  -12.320 6.450   1.00 87.88 195 A 1 
ATOM   1511 N N   . TRP A 1 196 ? 15.163  -8.090  5.389   1.00 96.26 196 A 1 
ATOM   1512 C CA  . TRP A 1 196 ? 14.864  -6.731  4.945   1.00 96.24 196 A 1 
ATOM   1513 C C   . TRP A 1 196 ? 13.678  -6.156  5.710   1.00 96.67 196 A 1 
ATOM   1514 O O   . TRP A 1 196 ? 13.631  -4.956  5.993   1.00 95.91 196 A 1 
ATOM   1515 C CB  . TRP A 1 196 ? 14.596  -6.711  3.439   1.00 95.47 196 A 1 
ATOM   1516 C CG  . TRP A 1 196 ? 15.812  -7.032  2.632   1.00 93.89 196 A 1 
ATOM   1517 C CD1 . TRP A 1 196 ? 16.062  -8.166  1.925   1.00 90.70 196 A 1 
ATOM   1518 C CD2 . TRP A 1 196 ? 16.965  -6.199  2.476   1.00 92.45 196 A 1 
ATOM   1519 N NE1 . TRP A 1 196 ? 17.295  -8.094  1.328   1.00 89.28 196 A 1 
ATOM   1520 C CE2 . TRP A 1 196 ? 17.872  -6.899  1.650   1.00 90.75 196 A 1 
ATOM   1521 C CE3 . TRP A 1 196 ? 17.320  -4.930  2.946   1.00 88.88 196 A 1 
ATOM   1522 C CZ2 . TRP A 1 196 ? 19.105  -6.368  1.288   1.00 87.76 196 A 1 
ATOM   1523 C CZ3 . TRP A 1 196 ? 18.553  -4.408  2.584   1.00 87.00 196 A 1 
ATOM   1524 C CH2 . TRP A 1 196 ? 19.429  -5.127  1.760   1.00 86.91 196 A 1 
ATOM   1525 N N   . LEU A 1 197 ? 12.713  -7.001  6.053   1.00 96.35 197 A 1 
ATOM   1526 C CA  . LEU A 1 197 ? 11.576  -6.549  6.845   1.00 96.62 197 A 1 
ATOM   1527 C C   . LEU A 1 197 ? 12.009  -6.177  8.260   1.00 96.58 197 A 1 
ATOM   1528 O O   . LEU A 1 197 ? 11.431  -5.276  8.869   1.00 96.17 197 A 1 
ATOM   1529 C CB  . LEU A 1 197 ? 10.483  -7.619  6.869   1.00 96.71 197 A 1 
ATOM   1530 C CG  . LEU A 1 197 ? 9.721   -7.784  5.549   1.00 96.47 197 A 1 
ATOM   1531 C CD1 . LEU A 1 197 ? 8.776   -8.976  5.603   1.00 96.07 197 A 1 
ATOM   1532 C CD2 . LEU A 1 197 ? 8.948   -6.509  5.217   1.00 95.91 197 A 1 
ATOM   1533 N N   . PHE A 1 198 ? 13.030  -6.853  8.789   1.00 96.36 198 A 1 
ATOM   1534 C CA  . PHE A 1 198 ? 13.582  -6.465  10.084  1.00 96.12 198 A 1 
ATOM   1535 C C   . PHE A 1 198 ? 14.159  -5.056  10.009  1.00 95.81 198 A 1 
ATOM   1536 O O   . PHE A 1 198 ? 13.961  -4.239  10.915  1.00 95.48 198 A 1 
ATOM   1537 C CB  . PHE A 1 198 ? 14.658  -7.451  10.540  1.00 95.62 198 A 1 
ATOM   1538 C CG  . PHE A 1 198 ? 15.180  -7.167  11.927  1.00 94.19 198 A 1 
ATOM   1539 C CD1 . PHE A 1 198 ? 16.220  -6.277  12.126  1.00 92.08 198 A 1 
ATOM   1540 C CD2 . PHE A 1 198 ? 14.615  -7.789  13.027  1.00 91.61 198 A 1 
ATOM   1541 C CE1 . PHE A 1 198 ? 16.691  -6.009  13.402  1.00 89.72 198 A 1 
ATOM   1542 C CE2 . PHE A 1 198 ? 15.081  -7.526  14.305  1.00 88.92 198 A 1 
ATOM   1543 C CZ  . PHE A 1 198 ? 16.121  -6.633  14.490  1.00 88.95 198 A 1 
ATOM   1544 N N   . LEU A 1 199 ? 14.871  -4.766  8.922   1.00 96.12 199 A 1 
ATOM   1545 C CA  . LEU A 1 199 ? 15.415  -3.428  8.706   1.00 95.64 199 A 1 
ATOM   1546 C C   . LEU A 1 199 ? 14.302  -2.385  8.698   1.00 96.13 199 A 1 
ATOM   1547 O O   . LEU A 1 199 ? 14.398  -1.349  9.364   1.00 95.58 199 A 1 
ATOM   1548 C CB  . LEU A 1 199 ? 16.194  -3.379  7.389   1.00 94.20 199 A 1 
ATOM   1549 C CG  . LEU A 1 199 ? 16.762  -2.017  6.985   1.00 83.87 199 A 1 
ATOM   1550 C CD1 . LEU A 1 199 ? 17.893  -1.620  7.917   1.00 78.02 199 A 1 
ATOM   1551 C CD2 . LEU A 1 199 ? 17.246  -2.042  5.541   1.00 78.38 199 A 1 
ATOM   1552 N N   . LEU A 1 200 ? 13.238  -2.660  7.951   1.00 96.34 200 A 1 
ATOM   1553 C CA  . LEU A 1 200 ? 12.125  -1.721  7.851   1.00 96.65 200 A 1 
ATOM   1554 C C   . LEU A 1 200 ? 11.370  -1.597  9.173   1.00 96.52 200 A 1 
ATOM   1555 O O   . LEU A 1 200 ? 10.914  -0.511  9.537   1.00 96.04 200 A 1 
ATOM   1556 C CB  . LEU A 1 200 ? 11.180  -2.153  6.727   1.00 96.99 200 A 1 
ATOM   1557 C CG  . LEU A 1 200 ? 11.782  -2.125  5.320   1.00 96.76 200 A 1 
ATOM   1558 C CD1 . LEU A 1 200 ? 10.840  -2.770  4.311   1.00 96.48 200 A 1 
ATOM   1559 C CD2 . LEU A 1 200 ? 12.107  -0.695  4.907   1.00 96.07 200 A 1 
ATOM   1560 N N   . ALA A 1 201 ? 11.241  -2.699  9.897   1.00 96.66 201 A 1 
ATOM   1561 C CA  . ALA A 1 201 ? 10.561  -2.689  11.190  1.00 96.42 201 A 1 
ATOM   1562 C C   . ALA A 1 201 ? 11.388  -1.986  12.260  1.00 95.88 201 A 1 
ATOM   1563 O O   . ALA A 1 201 ? 10.888  -1.719  13.359  1.00 94.78 201 A 1 
ATOM   1564 C CB  . ALA A 1 201 ? 10.235  -4.114  11.629  1.00 96.37 201 A 1 
ATOM   1565 N N   . SER A 1 202 ? 12.653  -1.700  11.949  1.00 95.87 202 A 1 
ATOM   1566 C CA  . SER A 1 202 ? 13.546  -1.010  12.873  1.00 94.96 202 A 1 
ATOM   1567 C C   . SER A 1 202 ? 13.760  0.448   12.484  1.00 94.28 202 A 1 
ATOM   1568 O O   . SER A 1 202 ? 14.586  1.140   13.084  1.00 91.87 202 A 1 
ATOM   1569 C CB  . SER A 1 202 ? 14.898  -1.725  12.937  1.00 93.90 202 A 1 
ATOM   1570 O OG  . SER A 1 202 ? 14.743  -3.078  13.332  1.00 87.36 202 A 1 
ATOM   1571 N N   . SER A 1 203 ? 13.021  0.922   11.481  1.00 94.59 203 A 1 
ATOM   1572 C CA  . SER A 1 203 ? 13.163  2.294   11.018  1.00 93.50 203 A 1 
ATOM   1573 C C   . SER A 1 203 ? 12.471  3.263   11.974  1.00 93.12 203 A 1 
ATOM   1574 O O   . SER A 1 203 ? 11.798  2.857   12.921  1.00 90.91 203 A 1 
ATOM   1575 C CB  . SER A 1 203 ? 12.582  2.446   9.611   1.00 91.52 203 A 1 
ATOM   1576 O OG  . SER A 1 203 ? 11.175  2.300   9.622   1.00 80.58 203 A 1 
ATOM   1577 N N   . GLN A 1 204 ? 12.644  4.561   11.716  1.00 92.45 204 A 1 
ATOM   1578 C CA  . GLN A 1 204 ? 12.057  5.591   12.563  1.00 91.40 204 A 1 
ATOM   1579 C C   . GLN A 1 204 ? 10.596  5.871   12.218  1.00 91.53 204 A 1 
ATOM   1580 O O   . GLN A 1 204 ? 9.836   6.350   13.061  1.00 87.76 204 A 1 
ATOM   1581 C CB  . GLN A 1 204 ? 12.862  6.886   12.465  1.00 88.90 204 A 1 
ATOM   1582 C CG  . GLN A 1 204 ? 14.353  6.745   12.750  1.00 78.58 204 A 1 
ATOM   1583 C CD  . GLN A 1 204 ? 15.172  6.539   11.491  1.00 69.24 204 A 1 
ATOM   1584 O OE1 . GLN A 1 204 ? 14.802  5.778   10.602  1.00 61.37 204 A 1 
ATOM   1585 N NE2 . GLN A 1 204 ? 16.302  7.231   11.404  1.00 58.95 204 A 1 
ATOM   1586 N N   . ASP A 1 205 ? 10.195  5.590   10.981  1.00 92.40 205 A 1 
ATOM   1587 C CA  . ASP A 1 205 ? 8.855   5.923   10.509  1.00 92.69 205 A 1 
ATOM   1588 C C   . ASP A 1 205 ? 7.831   4.897   10.991  1.00 93.51 205 A 1 
ATOM   1589 O O   . ASP A 1 205 ? 7.965   3.701   10.732  1.00 93.08 205 A 1 
ATOM   1590 C CB  . ASP A 1 205 ? 8.841   6.012   8.984   1.00 91.39 205 A 1 
ATOM   1591 C CG  . ASP A 1 205 ? 7.498   6.447   8.439   1.00 90.48 205 A 1 
ATOM   1592 O OD1 . ASP A 1 205 ? 7.125   7.618   8.648   1.00 87.87 205 A 1 
ATOM   1593 O OD2 . ASP A 1 205 ? 6.818   5.628   7.796   1.00 86.70 205 A 1 
ATOM   1594 N N   . ASP A 1 206 ? 6.808   5.374   11.685  1.00 92.46 206 A 1 
ATOM   1595 C CA  . ASP A 1 206 ? 5.805   4.484   12.266  1.00 92.53 206 A 1 
ATOM   1596 C C   . ASP A 1 206 ? 5.079   3.656   11.212  1.00 93.31 206 A 1 
ATOM   1597 O O   . ASP A 1 206 ? 4.822   2.467   11.418  1.00 92.81 206 A 1 
ATOM   1598 C CB  . ASP A 1 206 ? 4.785   5.287   13.078  1.00 91.32 206 A 1 
ATOM   1599 C CG  . ASP A 1 206 ? 5.334   5.751   14.411  1.00 89.12 206 A 1 
ATOM   1600 O OD1 . ASP A 1 206 ? 6.350   5.191   14.868  1.00 86.65 206 A 1 
ATOM   1601 O OD2 . ASP A 1 206 ? 4.743   6.676   15.001  1.00 86.20 206 A 1 
ATOM   1602 N N   . LEU A 1 207 ? 4.731   4.276   10.087  1.00 92.35 207 A 1 
ATOM   1603 C CA  . LEU A 1 207 ? 3.987   3.558   9.055   1.00 92.66 207 A 1 
ATOM   1604 C C   . LEU A 1 207 ? 4.860   2.497   8.391   1.00 93.74 207 A 1 
ATOM   1605 O O   . LEU A 1 207 ? 4.373   1.421   8.033   1.00 93.74 207 A 1 
ATOM   1606 C CB  . LEU A 1 207 ? 3.436   4.539   8.019   1.00 91.35 207 A 1 
ATOM   1607 C CG  . LEU A 1 207 ? 2.142   4.112   7.320   1.00 84.57 207 A 1 
ATOM   1608 C CD1 . LEU A 1 207 ? 1.068   3.757   8.334   1.00 80.58 207 A 1 
ATOM   1609 C CD2 . LEU A 1 207 ? 1.662   5.230   6.407   1.00 80.17 207 A 1 
ATOM   1610 N N   . THR A 1 208 ? 6.139   2.799   8.223   1.00 93.97 208 A 1 
ATOM   1611 C CA  . THR A 1 208 ? 7.084   1.824   7.689   1.00 94.97 208 A 1 
ATOM   1612 C C   . THR A 1 208 ? 7.178   0.620   8.621   1.00 95.50 208 A 1 
ATOM   1613 O O   . THR A 1 208 ? 7.102   -0.530  8.183   1.00 95.46 208 A 1 
ATOM   1614 C CB  . THR A 1 208 ? 8.473   2.449   7.500   1.00 94.97 208 A 1 
ATOM   1615 O OG1 . THR A 1 208 ? 8.372   3.589   6.648   1.00 93.75 208 A 1 
ATOM   1616 C CG2 . THR A 1 208 ? 9.436   1.440   6.883   1.00 94.11 208 A 1 
ATOM   1617 N N   . ARG A 1 209 ? 7.342   0.888   9.910   1.00 95.58 209 A 1 
ATOM   1618 C CA  . ARG A 1 209 ? 7.407   -0.188  10.895  1.00 95.82 209 A 1 
ATOM   1619 C C   . ARG A 1 209 ? 6.115   -0.993  10.910  1.00 96.10 209 A 1 
ATOM   1620 O O   . ARG A 1 209 ? 6.136   -2.220  11.022  1.00 96.05 209 A 1 
ATOM   1621 C CB  . ARG A 1 209 ? 7.693   0.380   12.285  1.00 95.19 209 A 1 
ATOM   1622 C CG  . ARG A 1 209 ? 9.113   0.893   12.455  1.00 90.21 209 A 1 
ATOM   1623 C CD  . ARG A 1 209 ? 9.427   1.183   13.918  1.00 87.86 209 A 1 
ATOM   1624 N NE  . ARG A 1 209 ? 8.850   2.445   14.370  1.00 80.16 209 A 1 
ATOM   1625 C CZ  . ARG A 1 209 ? 8.876   2.869   15.634  1.00 75.53 209 A 1 
ATOM   1626 N NH1 . ARG A 1 209 ? 9.431   2.121   16.573  1.00 68.08 209 A 1 
ATOM   1627 N NH2 . ARG A 1 209 ? 8.342   4.041   15.950  1.00 64.98 209 A 1 
ATOM   1628 N N   . TYR A 1 210 ? 4.997   -0.304  10.799  1.00 94.92 210 A 1 
ATOM   1629 C CA  . TYR A 1 210 ? 3.689   -0.954  10.850  1.00 95.30 210 A 1 
ATOM   1630 C C   . TYR A 1 210 ? 3.534   -2.007  9.759   1.00 95.98 210 A 1 
ATOM   1631 O O   . TYR A 1 210 ? 3.173   -3.155  10.035  1.00 96.00 210 A 1 
ATOM   1632 C CB  . TYR A 1 210 ? 2.583   0.092   10.730  1.00 94.71 210 A 1 
ATOM   1633 C CG  . TYR A 1 210 ? 1.188   -0.489  10.790  1.00 94.66 210 A 1 
ATOM   1634 C CD1 . TYR A 1 210 ? 0.616   -0.844  12.006  1.00 93.89 210 A 1 
ATOM   1635 C CD2 . TYR A 1 210 ? 0.443   -0.684  9.638   1.00 93.80 210 A 1 
ATOM   1636 C CE1 . TYR A 1 210 ? -0.659  -1.375  12.070  1.00 92.94 210 A 1 
ATOM   1637 C CE2 . TYR A 1 210 ? -0.833  -1.219  9.693   1.00 92.77 210 A 1 
ATOM   1638 C CZ  . TYR A 1 210 ? -1.379  -1.562  10.910  1.00 93.31 210 A 1 
ATOM   1639 O OH  . TYR A 1 210 ? -2.643  -2.091  10.968  1.00 91.96 210 A 1 
ATOM   1640 N N   . TYR A 1 211 ? 3.793   -1.620  8.517   1.00 95.80 211 A 1 
ATOM   1641 C CA  . TYR A 1 211 ? 3.572   -2.550  7.410   1.00 96.09 211 A 1 
ATOM   1642 C C   . TYR A 1 211 ? 4.682   -3.585  7.288   1.00 96.68 211 A 1 
ATOM   1643 O O   . TYR A 1 211 ? 4.451   -4.668  6.749   1.00 96.54 211 A 1 
ATOM   1644 C CB  . TYR A 1 211 ? 3.351   -1.784  6.104   1.00 95.45 211 A 1 
ATOM   1645 C CG  . TYR A 1 211 ? 1.932   -1.278  6.019   1.00 94.56 211 A 1 
ATOM   1646 C CD1 . TYR A 1 211 ? 0.905   -2.137  5.657   1.00 92.58 211 A 1 
ATOM   1647 C CD2 . TYR A 1 211 ? 1.611   0.025   6.359   1.00 92.21 211 A 1 
ATOM   1648 C CE1 . TYR A 1 211 ? -0.406  -1.704  5.612   1.00 91.16 211 A 1 
ATOM   1649 C CE2 . TYR A 1 211 ? 0.299   0.464   6.319   1.00 90.55 211 A 1 
ATOM   1650 C CZ  . TYR A 1 211 ? -0.704  -0.404  5.943   1.00 91.11 211 A 1 
ATOM   1651 O OH  . TYR A 1 211 ? -2.006  0.023   5.895   1.00 88.77 211 A 1 
ATOM   1652 N N   . ALA A 1 212 ? 5.869   -3.280  7.793   1.00 96.65 212 A 1 
ATOM   1653 C CA  . ALA A 1 212 ? 6.901   -4.305  7.898   1.00 97.20 212 A 1 
ATOM   1654 C C   . ALA A 1 212 ? 6.462   -5.383  8.886   1.00 97.40 212 A 1 
ATOM   1655 O O   . ALA A 1 212 ? 6.618   -6.578  8.631   1.00 97.18 212 A 1 
ATOM   1656 C CB  . ALA A 1 212 ? 8.226   -3.685  8.326   1.00 97.18 212 A 1 
ATOM   1657 N N   . CYS A 1 213 ? 5.904   -4.965  10.010  1.00 97.29 213 A 1 
ATOM   1658 C CA  . CYS A 1 213 ? 5.382   -5.908  10.993  1.00 97.33 213 A 1 
ATOM   1659 C C   . CYS A 1 213 ? 4.218   -6.710  10.423  1.00 97.49 213 A 1 
ATOM   1660 O O   . CYS A 1 213 ? 4.120   -7.921  10.641  1.00 97.25 213 A 1 
ATOM   1661 C CB  . CYS A 1 213 ? 4.947   -5.169  12.258  1.00 97.06 213 A 1 
ATOM   1662 S SG  . CYS A 1 213 ? 6.318   -4.595  13.283  1.00 96.14 213 A 1 
ATOM   1663 N N   . LEU A 1 214 ? 3.338   -6.037  9.690   1.00 96.77 214 A 1 
ATOM   1664 C CA  . LEU A 1 214 ? 2.202   -6.718  9.078   1.00 96.90 214 A 1 
ATOM   1665 C C   . LEU A 1 214 ? 2.679   -7.779  8.093   1.00 97.21 214 A 1 
ATOM   1666 O O   . LEU A 1 214 ? 2.187   -8.909  8.096   1.00 96.84 214 A 1 
ATOM   1667 C CB  . LEU A 1 214 ? 1.277   -5.706  8.394   1.00 96.22 214 A 1 
ATOM   1668 C CG  . LEU A 1 214 ? -0.075  -6.243  7.910   1.00 94.17 214 A 1 
ATOM   1669 C CD1 . LEU A 1 214 ? -1.138  -5.160  7.986   1.00 89.73 214 A 1 
ATOM   1670 C CD2 . LEU A 1 214 ? 0.023   -6.778  6.486   1.00 88.72 214 A 1 
ATOM   1671 N N   . ALA A 1 215 ? 3.641   -7.416  7.251   1.00 97.05 215 A 1 
ATOM   1672 C CA  . ALA A 1 215 ? 4.180   -8.359  6.276   1.00 97.16 215 A 1 
ATOM   1673 C C   . ALA A 1 215 ? 4.774   -9.584  6.965   1.00 97.17 215 A 1 
ATOM   1674 O O   . ALA A 1 215 ? 4.537   -10.720 6.546   1.00 96.70 215 A 1 
ATOM   1675 C CB  . ALA A 1 215 ? 5.230   -7.676  5.403   1.00 97.08 215 A 1 
ATOM   1676 N N   . ILE A 1 216 ? 5.547   -9.365  8.016   1.00 97.21 216 A 1 
ATOM   1677 C CA  . ILE A 1 216 ? 6.150   -10.467 8.765   1.00 96.99 216 A 1 
ATOM   1678 C C   . ILE A 1 216 ? 5.077   -11.378 9.352   1.00 97.08 216 A 1 
ATOM   1679 O O   . ILE A 1 216 ? 5.205   -12.607 9.337   1.00 96.49 216 A 1 
ATOM   1680 C CB  . ILE A 1 216 ? 7.079   -9.924  9.870   1.00 95.91 216 A 1 
ATOM   1681 C CG1 . ILE A 1 216 ? 8.439   -9.550  9.273   1.00 90.05 216 A 1 
ATOM   1682 C CG2 . ILE A 1 216 ? 7.261   -10.927 10.998  1.00 91.56 216 A 1 
ATOM   1683 C CD1 . ILE A 1 216 ? 9.272   -10.753 8.840   1.00 83.85 216 A 1 
ATOM   1684 N N   . CYS A 1 217 ? 4.006   -10.782 9.875   1.00 97.28 217 A 1 
ATOM   1685 C CA  . CYS A 1 217 ? 2.927   -11.562 10.465  1.00 97.12 217 A 1 
ATOM   1686 C C   . CYS A 1 217 ? 2.179   -12.384 9.423   1.00 96.64 217 A 1 
ATOM   1687 O O   . CYS A 1 217 ? 1.702   -13.480 9.718   1.00 95.60 217 A 1 
ATOM   1688 C CB  . CYS A 1 217 ? 1.968   -10.640 11.214  1.00 97.17 217 A 1 
ATOM   1689 S SG  . CYS A 1 217 ? 2.632   -10.035 12.777  1.00 96.96 217 A 1 
ATOM   1690 N N   . VAL A 1 218 ? 2.062   -11.854 8.211   1.00 96.46 218 A 1 
ATOM   1691 C CA  . VAL A 1 218 ? 1.450   -12.611 7.123   1.00 95.76 218 A 1 
ATOM   1692 C C   . VAL A 1 218 ? 2.339   -13.791 6.740   1.00 95.46 218 A 1 
ATOM   1693 O O   . VAL A 1 218 ? 1.865   -14.915 6.557   1.00 94.46 218 A 1 
ATOM   1694 C CB  . VAL A 1 218 ? 1.191   -11.713 5.899   1.00 95.16 218 A 1 
ATOM   1695 C CG1 . VAL A 1 218 ? 0.730   -12.544 4.709   1.00 92.99 218 A 1 
ATOM   1696 C CG2 . VAL A 1 218 ? 0.159   -10.647 6.231   1.00 93.61 218 A 1 
ATOM   1697 N N   . LEU A 1 219 ? 3.635   -13.540 6.642   1.00 95.81 219 A 1 
ATOM   1698 C CA  . LEU A 1 219 ? 4.564   -14.543 6.135   1.00 95.51 219 A 1 
ATOM   1699 C C   . LEU A 1 219 ? 4.837   -15.678 7.118   1.00 94.86 219 A 1 
ATOM   1700 O O   . LEU A 1 219 ? 5.147   -16.795 6.699   1.00 93.59 219 A 1 
ATOM   1701 C CB  . LEU A 1 219 ? 5.883   -13.880 5.737   1.00 95.46 219 A 1 
ATOM   1702 C CG  . LEU A 1 219 ? 5.814   -12.931 4.540   1.00 95.16 219 A 1 
ATOM   1703 C CD1 . LEU A 1 219 ? 7.142   -12.212 4.350   1.00 94.19 219 A 1 
ATOM   1704 C CD2 . LEU A 1 219 ? 5.427   -13.693 3.281   1.00 94.09 219 A 1 
ATOM   1705 N N   . VAL A 1 220 ? 4.729   -15.420 8.412   1.00 94.65 220 A 1 
ATOM   1706 C CA  . VAL A 1 220 ? 5.127   -16.426 9.396   1.00 94.08 220 A 1 
ATOM   1707 C C   . VAL A 1 220 ? 4.220   -17.656 9.351   1.00 92.53 220 A 1 
ATOM   1708 O O   . VAL A 1 220 ? 4.611   -18.734 9.802   1.00 91.31 220 A 1 
ATOM   1709 C CB  . VAL A 1 220 ? 5.154   -15.831 10.821  1.00 93.84 220 A 1 
ATOM   1710 C CG1 . VAL A 1 220 ? 3.747   -15.624 11.355  1.00 89.32 220 A 1 
ATOM   1711 C CG2 . VAL A 1 220 ? 5.967   -16.719 11.758  1.00 90.29 220 A 1 
ATOM   1712 N N   . SER A 1 221 ? 3.017   -17.504 8.797   1.00 92.57 221 A 1 
ATOM   1713 C CA  . SER A 1 221 ? 2.095   -18.628 8.689   1.00 89.73 221 A 1 
ATOM   1714 C C   . SER A 1 221 ? 2.428   -19.543 7.517   1.00 89.51 221 A 1 
ATOM   1715 O O   . SER A 1 221 ? 1.826   -20.610 7.372   1.00 86.07 221 A 1 
ATOM   1716 C CB  . SER A 1 221 ? 0.656   -18.126 8.562   1.00 86.81 221 A 1 
ATOM   1717 O OG  . SER A 1 221 ? 0.247   -17.456 9.742   1.00 77.88 221 A 1 
ATOM   1718 N N   . SER A 1 222 ? 3.382   -19.136 6.690   1.00 92.06 222 A 1 
ATOM   1719 C CA  . SER A 1 222 ? 3.785   -19.915 5.526   1.00 91.01 222 A 1 
ATOM   1720 C C   . SER A 1 222 ? 4.915   -20.876 5.884   1.00 91.52 222 A 1 
ATOM   1721 O O   . SER A 1 222 ? 5.953   -20.460 6.395   1.00 89.83 222 A 1 
ATOM   1722 C CB  . SER A 1 222 ? 4.238   -18.996 4.400   1.00 88.81 222 A 1 
ATOM   1723 O OG  . SER A 1 222 ? 4.918   -19.721 3.396   1.00 77.21 222 A 1 
ATOM   1724 N N   . LYS A 1 223 ? 4.720   -22.165 5.588   1.00 90.31 223 A 1 
ATOM   1725 C CA  . LYS A 1 223 ? 5.737   -23.163 5.887   1.00 90.00 223 A 1 
ATOM   1726 C C   . LYS A 1 223 ? 6.999   -22.943 5.061   1.00 91.09 223 A 1 
ATOM   1727 O O   . LYS A 1 223 ? 8.082   -23.359 5.467   1.00 86.80 223 A 1 
ATOM   1728 C CB  . LYS A 1 223 ? 5.188   -24.573 5.640   1.00 86.56 223 A 1 
ATOM   1729 C CG  . LYS A 1 223 ? 4.738   -24.831 4.212   1.00 75.33 223 A 1 
ATOM   1730 C CD  . LYS A 1 223 ? 4.205   -26.243 4.051   1.00 67.66 223 A 1 
ATOM   1731 C CE  . LYS A 1 223 ? 3.734   -26.502 2.630   1.00 57.63 223 A 1 
ATOM   1732 N NZ  . LYS A 1 223 ? 2.618   -25.614 2.236   1.00 50.45 223 A 1 
ATOM   1733 N N   . GLU A 1 224 ? 6.863   -22.288 3.921   1.00 88.82 224 A 1 
ATOM   1734 C CA  . GLU A 1 224 ? 8.005   -22.053 3.040   1.00 87.43 224 A 1 
ATOM   1735 C C   . GLU A 1 224 ? 8.964   -21.007 3.599   1.00 88.43 224 A 1 
ATOM   1736 O O   . GLU A 1 224 ? 10.147  -21.006 3.250   1.00 85.56 224 A 1 
ATOM   1737 C CB  . GLU A 1 224 ? 7.536   -21.620 1.649   1.00 84.77 224 A 1 
ATOM   1738 C CG  . GLU A 1 224 ? 6.982   -22.740 0.779   1.00 80.31 224 A 1 
ATOM   1739 C CD  . GLU A 1 224 ? 5.580   -23.157 1.177   1.00 76.22 224 A 1 
ATOM   1740 O OE1 . GLU A 1 224 ? 4.919   -22.395 1.913   1.00 70.71 224 A 1 
ATOM   1741 O OE2 . GLU A 1 224 ? 5.135   -24.237 0.749   1.00 73.25 224 A 1 
ATOM   1742 N N   . ILE A 1 225 ? 8.475   -20.126 4.456   1.00 89.44 225 A 1 
ATOM   1743 C CA  . ILE A 1 225 ? 9.280   -18.992 4.903   1.00 91.34 225 A 1 
ATOM   1744 C C   . ILE A 1 225 ? 9.259   -18.816 6.423   1.00 91.60 225 A 1 
ATOM   1745 O O   . ILE A 1 225 ? 9.933   -17.929 6.959   1.00 90.10 225 A 1 
ATOM   1746 C CB  . ILE A 1 225 ? 8.821   -17.703 4.187   1.00 89.90 225 A 1 
ATOM   1747 C CG1 . ILE A 1 225 ? 9.879   -16.605 4.282   1.00 86.47 225 A 1 
ATOM   1748 C CG2 . ILE A 1 225 ? 7.476   -17.236 4.737   1.00 85.78 225 A 1 
ATOM   1749 C CD1 . ILE A 1 225 ? 9.629   -15.426 3.359   1.00 83.81 225 A 1 
ATOM   1750 N N   . GLU A 1 226 ? 8.509   -19.662 7.137   1.00 91.78 226 A 1 
ATOM   1751 C CA  . GLU A 1 226 ? 8.372   -19.531 8.588   1.00 91.39 226 A 1 
ATOM   1752 C C   . GLU A 1 226 ? 9.721   -19.520 9.305   1.00 90.80 226 A 1 
ATOM   1753 O O   . GLU A 1 226 ? 9.954   -18.693 10.193  1.00 90.30 226 A 1 
ATOM   1754 C CB  . GLU A 1 226 ? 7.500   -20.660 9.142   1.00 89.59 226 A 1 
ATOM   1755 C CG  . GLU A 1 226 ? 7.348   -20.641 10.656  1.00 85.99 226 A 1 
ATOM   1756 C CD  . GLU A 1 226 ? 6.529   -21.801 11.182  1.00 83.89 226 A 1 
ATOM   1757 O OE1 . GLU A 1 226 ? 6.171   -22.689 10.383  1.00 77.58 226 A 1 
ATOM   1758 O OE2 . GLU A 1 226 ? 6.249   -21.828 12.396  1.00 78.30 226 A 1 
ATOM   1759 N N   . ALA A 1 227 ? 10.607  -20.440 8.928   1.00 92.68 227 A 1 
ATOM   1760 C CA  . ALA A 1 227 ? 11.907  -20.534 9.583   1.00 92.37 227 A 1 
ATOM   1761 C C   . ALA A 1 227 ? 12.704  -19.246 9.419   1.00 92.65 227 A 1 
ATOM   1762 O O   . ALA A 1 227 ? 13.319  -18.756 10.371  1.00 91.14 227 A 1 
ATOM   1763 C CB  . ALA A 1 227 ? 12.691  -21.722 9.030   1.00 90.99 227 A 1 
ATOM   1764 N N   . ALA A 1 228 ? 12.699  -18.690 8.216   1.00 93.19 228 A 1 
ATOM   1765 C CA  . ALA A 1 228 ? 13.422  -17.451 7.949   1.00 92.84 228 A 1 
ATOM   1766 C C   . ALA A 1 228 ? 12.828  -16.290 8.739   1.00 93.33 228 A 1 
ATOM   1767 O O   . ALA A 1 228 ? 13.557  -15.428 9.238   1.00 92.22 228 A 1 
ATOM   1768 C CB  . ALA A 1 228 ? 13.412  -17.143 6.456   1.00 92.09 228 A 1 
ATOM   1769 N N   . VAL A 1 229 ? 11.506  -16.257 8.850   1.00 94.11 229 A 1 
ATOM   1770 C CA  . VAL A 1 229 ? 10.836  -15.219 9.628   1.00 93.81 229 A 1 
ATOM   1771 C C   . VAL A 1 229 ? 11.254  -15.297 11.093  1.00 93.92 229 A 1 
ATOM   1772 O O   . VAL A 1 229 ? 11.591  -14.287 11.717  1.00 93.34 229 A 1 
ATOM   1773 C CB  . VAL A 1 229 ? 9.306   -15.334 9.504   1.00 93.05 229 A 1 
ATOM   1774 C CG1 . VAL A 1 229 ? 8.620   -14.419 10.511  1.00 89.38 229 A 1 
ATOM   1775 C CG2 . VAL A 1 229 ? 8.864   -14.994 8.089   1.00 90.58 229 A 1 
ATOM   1776 N N   . THR A 1 230 ? 11.239  -16.505 11.648  1.00 93.75 230 A 1 
ATOM   1777 C CA  . THR A 1 230 ? 11.608  -16.700 13.045  1.00 93.12 230 A 1 
ATOM   1778 C C   . THR A 1 230 ? 13.057  -16.294 13.296  1.00 93.22 230 A 1 
ATOM   1779 O O   . THR A 1 230 ? 13.365  -15.637 14.293  1.00 91.62 230 A 1 
ATOM   1780 C CB  . THR A 1 230 ? 11.392  -18.158 13.463  1.00 91.34 230 A 1 
ATOM   1781 O OG1 . THR A 1 230 ? 10.017  -18.507 13.276  1.00 84.84 230 A 1 
ATOM   1782 C CG2 . THR A 1 230 ? 11.771  -18.366 14.923  1.00 82.68 230 A 1 
ATOM   1783 N N   . LYS A 1 231 ? 13.947  -16.673 12.378  1.00 93.48 231 A 1 
ATOM   1784 C CA  . LYS A 1 231 ? 15.366  -16.362 12.531  1.00 93.33 231 A 1 
ATOM   1785 C C   . LYS A 1 231 ? 15.647  -14.867 12.427  1.00 93.18 231 A 1 
ATOM   1786 O O   . LYS A 1 231 ? 16.607  -14.375 13.020  1.00 90.82 231 A 1 
ATOM   1787 C CB  . LYS A 1 231 ? 16.187  -17.118 11.485  1.00 92.02 231 A 1 
ATOM   1788 C CG  . LYS A 1 231 ? 16.227  -18.623 11.686  1.00 81.73 231 A 1 
ATOM   1789 C CD  . LYS A 1 231 ? 17.007  -19.313 10.579  1.00 76.44 231 A 1 
ATOM   1790 C CE  . LYS A 1 231 ? 17.016  -20.821 10.757  1.00 64.56 231 A 1 
ATOM   1791 N NZ  . LYS A 1 231 ? 17.738  -21.513 9.653   1.00 57.26 231 A 1 
ATOM   1792 N N   . SER A 1 232 ? 14.817  -14.133 11.692  1.00 92.56 232 A 1 
ATOM   1793 C CA  . SER A 1 232 ? 15.040  -12.704 11.492  1.00 91.82 232 A 1 
ATOM   1794 C C   . SER A 1 232 ? 14.865  -11.912 12.785  1.00 91.77 232 A 1 
ATOM   1795 O O   . SER A 1 232 ? 15.451  -10.843 12.953  1.00 89.51 232 A 1 
ATOM   1796 C CB  . SER A 1 232 ? 14.091  -12.154 10.422  1.00 90.90 232 A 1 
ATOM   1797 O OG  . SER A 1 232 ? 12.775  -12.001 10.930  1.00 87.67 232 A 1 
ATOM   1798 N N   . GLY A 1 233 ? 14.051  -12.425 13.702  1.00 92.58 233 A 1 
ATOM   1799 C CA  . GLY A 1 233 ? 13.797  -11.751 14.963  1.00 92.52 233 A 1 
ATOM   1800 C C   . GLY A 1 233 ? 12.755  -10.654 14.888  1.00 93.73 233 A 1 
ATOM   1801 O O   . GLY A 1 233 ? 12.497  -9.976  15.885  1.00 91.04 233 A 1 
ATOM   1802 N N   . THR A 1 234 ? 12.138  -10.472 13.722  1.00 93.57 234 A 1 
ATOM   1803 C CA  . THR A 1 234 ? 11.198  -9.369  13.531  1.00 93.65 234 A 1 
ATOM   1804 C C   . THR A 1 234 ? 9.920   -9.548  14.348  1.00 94.67 234 A 1 
ATOM   1805 O O   . THR A 1 234 ? 9.310   -8.565  14.774  1.00 93.90 234 A 1 
ATOM   1806 C CB  . THR A 1 234 ? 10.845  -9.206  12.046  1.00 91.89 234 A 1 
ATOM   1807 O OG1 . THR A 1 234 ? 12.042  -9.223  11.262  1.00 86.16 234 A 1 
ATOM   1808 C CG2 . THR A 1 234 ? 10.117  -7.889  11.807  1.00 86.06 234 A 1 
ATOM   1809 N N   . LEU A 1 235 ? 9.515   -10.799 14.591  1.00 95.14 235 A 1 
ATOM   1810 C CA  . LEU A 1 235 ? 8.276   -11.050 15.326  1.00 95.52 235 A 1 
ATOM   1811 C C   . LEU A 1 235 ? 8.303   -10.442 16.723  1.00 95.77 235 A 1 
ATOM   1812 O O   . LEU A 1 235 ? 7.266   -10.033 17.250  1.00 94.93 235 A 1 
ATOM   1813 C CB  . LEU A 1 235 ? 8.009   -12.553 15.419  1.00 94.72 235 A 1 
ATOM   1814 C CG  . LEU A 1 235 ? 7.464   -13.220 14.157  1.00 92.79 235 A 1 
ATOM   1815 C CD1 . LEU A 1 235 ? 7.468   -14.735 14.311  1.00 91.05 235 A 1 
ATOM   1816 C CD2 . LEU A 1 235 ? 6.056   -12.719 13.856  1.00 90.91 235 A 1 
ATOM   1817 N N   . ALA A 1 236 ? 9.491   -10.366 17.323  1.00 96.18 236 A 1 
ATOM   1818 C CA  . ALA A 1 236 ? 9.623   -9.821  18.671  1.00 95.95 236 A 1 
ATOM   1819 C C   . ALA A 1 236 ? 9.326   -8.327  18.719  1.00 96.05 236 A 1 
ATOM   1820 O O   . ALA A 1 236 ? 9.103   -7.771  19.798  1.00 94.49 236 A 1 
ATOM   1821 C CB  . ALA A 1 236 ? 11.021  -10.096 19.216  1.00 95.05 236 A 1 
ATOM   1822 N N   . LEU A 1 237 ? 9.320   -7.672  17.556  1.00 95.86 237 A 1 
ATOM   1823 C CA  . LEU A 1 237 ? 9.070   -6.237  17.487  1.00 95.59 237 A 1 
ATOM   1824 C C   . LEU A 1 237 ? 7.588   -5.904  17.383  1.00 95.92 237 A 1 
ATOM   1825 O O   . LEU A 1 237 ? 7.193   -4.755  17.602  1.00 94.90 237 A 1 
ATOM   1826 C CB  . LEU A 1 237 ? 9.806   -5.626  16.288  1.00 94.78 237 A 1 
ATOM   1827 C CG  . LEU A 1 237 ? 11.322  -5.843  16.209  1.00 93.69 237 A 1 
ATOM   1828 C CD1 . LEU A 1 237 ? 11.876  -5.240  14.928  1.00 90.99 237 A 1 
ATOM   1829 C CD2 . LEU A 1 237 ? 12.007  -5.251  17.426  1.00 90.48 237 A 1 
ATOM   1830 N N   . VAL A 1 238 ? 6.767   -6.894  17.051  1.00 96.26 238 A 1 
ATOM   1831 C CA  . VAL A 1 238 ? 5.375   -6.631  16.692  1.00 96.50 238 A 1 
ATOM   1832 C C   . VAL A 1 238 ? 4.544   -6.116  17.866  1.00 96.56 238 A 1 
ATOM   1833 O O   . VAL A 1 238 ? 4.030   -4.995  17.830  1.00 96.15 238 A 1 
ATOM   1834 C CB  . VAL A 1 238 ? 4.720   -7.887  16.083  1.00 96.15 238 A 1 
ATOM   1835 C CG1 . VAL A 1 238 ? 3.236   -7.641  15.826  1.00 94.59 238 A 1 
ATOM   1836 C CG2 . VAL A 1 238 ? 5.428   -8.270  14.794  1.00 94.83 238 A 1 
ATOM   1837 N N   . GLU A 1 239 ? 4.389   -6.926  18.899  1.00 96.43 239 A 1 
ATOM   1838 C CA  . GLU A 1 239 ? 3.484   -6.554  19.987  1.00 96.51 239 A 1 
ATOM   1839 C C   . GLU A 1 239 ? 3.943   -5.313  20.759  1.00 96.25 239 A 1 
ATOM   1840 O O   . GLU A 1 239 ? 3.102   -4.479  21.115  1.00 95.58 239 A 1 
ATOM   1841 C CB  . GLU A 1 239 ? 3.245   -7.744  20.923  1.00 95.91 239 A 1 
ATOM   1842 C CG  . GLU A 1 239 ? 2.362   -8.813  20.292  1.00 94.86 239 A 1 
ATOM   1843 C CD  . GLU A 1 239 ? 1.938   -9.890  21.272  1.00 95.20 239 A 1 
ATOM   1844 O OE1 . GLU A 1 239 ? 2.744   -10.239 22.158  1.00 90.67 239 A 1 
ATOM   1845 O OE2 . GLU A 1 239 ? 0.801   -10.387 21.147  1.00 91.46 239 A 1 
ATOM   1846 N N   . PRO A 1 240 ? 5.250   -5.149  21.022  1.00 96.39 240 A 1 
ATOM   1847 C CA  . PRO A 1 240 ? 5.680   -3.885  21.646  1.00 95.85 240 A 1 
ATOM   1848 C C   . PRO A 1 240 ? 5.300   -2.672  20.806  1.00 95.66 240 A 1 
ATOM   1849 O O   . PRO A 1 240 ? 4.894   -1.641  21.351  1.00 94.67 240 A 1 
ATOM   1850 C CB  . PRO A 1 240 ? 7.199   -4.042  21.760  1.00 95.17 240 A 1 
ATOM   1851 C CG  . PRO A 1 240 ? 7.409   -5.517  21.843  1.00 94.32 240 A 1 
ATOM   1852 C CD  . PRO A 1 240 ? 6.362   -6.110  20.938  1.00 96.26 240 A 1 
ATOM   1853 N N   . PHE A 1 241 ? 5.421   -2.783  19.475  1.00 95.85 241 A 1 
ATOM   1854 C CA  . PHE A 1 241 ? 5.039   -1.683  18.593  1.00 95.28 241 A 1 
ATOM   1855 C C   . PHE A 1 241 ? 3.543   -1.396  18.687  1.00 95.31 241 A 1 
ATOM   1856 O O   . PHE A 1 241 ? 3.127   -0.239  18.801  1.00 94.56 241 A 1 
ATOM   1857 C CB  . PHE A 1 241 ? 5.427   -1.993  17.148  1.00 94.32 241 A 1 
ATOM   1858 C CG  . PHE A 1 241 ? 4.947   -0.964  16.161  1.00 93.37 241 A 1 
ATOM   1859 C CD1 . PHE A 1 241 ? 5.672   0.193   15.940  1.00 91.15 241 A 1 
ATOM   1860 C CD2 . PHE A 1 241 ? 3.765   -1.150  15.464  1.00 90.91 241 A 1 
ATOM   1861 C CE1 . PHE A 1 241 ? 5.232   1.143   15.040  1.00 89.12 241 A 1 
ATOM   1862 C CE2 . PHE A 1 241 ? 3.315   -0.198  14.562  1.00 88.82 241 A 1 
ATOM   1863 C CZ  . PHE A 1 241 ? 4.051   0.949   14.351  1.00 88.84 241 A 1 
ATOM   1864 N N   . LEU A 1 242 ? 2.733   -2.442  18.625  1.00 95.76 242 A 1 
ATOM   1865 C CA  . LEU A 1 242 ? 1.282   -2.272  18.661  1.00 95.88 242 A 1 
ATOM   1866 C C   . LEU A 1 242 ? 0.823   -1.656  19.982  1.00 95.71 242 A 1 
ATOM   1867 O O   . LEU A 1 242 ? -0.061  -0.797  20.000  1.00 94.97 242 A 1 
ATOM   1868 C CB  . LEU A 1 242 ? 0.580   -3.612  18.432  1.00 95.82 242 A 1 
ATOM   1869 C CG  . LEU A 1 242 ? 0.839   -4.299  17.090  1.00 95.78 242 A 1 
ATOM   1870 C CD1 . LEU A 1 242 ? 0.138   -5.652  17.044  1.00 95.23 242 A 1 
ATOM   1871 C CD2 . LEU A 1 242 ? 0.390   -3.419  15.932  1.00 95.07 242 A 1 
ATOM   1872 N N   . LEU A 1 243 ? 1.430   -2.086  21.078  1.00 95.74 243 A 1 
ATOM   1873 C CA  . LEU A 1 243 ? 1.033   -1.589  22.394  1.00 95.51 243 A 1 
ATOM   1874 C C   . LEU A 1 243 ? 1.428   -0.134  22.611  1.00 94.92 243 A 1 
ATOM   1875 O O   . LEU A 1 243 ? 0.903   0.522   23.514  1.00 93.70 243 A 1 
ATOM   1876 C CB  . LEU A 1 243 ? 1.637   -2.469  23.491  1.00 95.45 243 A 1 
ATOM   1877 C CG  . LEU A 1 243 ? 1.027   -3.868  23.621  1.00 94.57 243 A 1 
ATOM   1878 C CD1 . LEU A 1 243 ? 1.830   -4.723  24.588  1.00 92.74 243 A 1 
ATOM   1879 C CD2 . LEU A 1 243 ? -0.427  -3.771  24.066  1.00 92.69 243 A 1 
ATOM   1880 N N   . ALA A 1 244 ? 2.344   0.371   21.792  1.00 95.28 244 A 1 
ATOM   1881 C CA  . ALA A 1 244 ? 2.811   1.746   21.917  1.00 94.41 244 A 1 
ATOM   1882 C C   . ALA A 1 244 ? 2.028   2.711   21.030  1.00 93.70 244 A 1 
ATOM   1883 O O   . ALA A 1 244 ? 2.337   3.903   20.994  1.00 91.83 244 A 1 
ATOM   1884 C CB  . ALA A 1 244 ? 4.301   1.831   21.589  1.00 93.95 244 A 1 
ATOM   1885 N N   . HIS A 1 245 ? 1.019   2.217   20.322  1.00 93.91 245 A 1 
ATOM   1886 C CA  . HIS A 1 245 ? 0.281   3.046   19.375  1.00 93.38 245 A 1 
ATOM   1887 C C   . HIS A 1 245 ? -1.227  2.854   19.498  1.00 93.30 245 A 1 
ATOM   1888 O O   . HIS A 1 245 ? -1.708  1.860   20.038  1.00 92.14 245 A 1 
ATOM   1889 C CB  . HIS A 1 245 ? 0.724   2.745   17.943  1.00 92.73 245 A 1 
ATOM   1890 C CG  . HIS A 1 245 ? 2.135   3.141   17.649  1.00 92.19 245 A 1 
ATOM   1891 N ND1 . HIS A 1 245 ? 3.208   2.329   17.916  1.00 82.54 245 A 1 
ATOM   1892 C CD2 . HIS A 1 245 ? 2.645   4.272   17.121  1.00 83.80 245 A 1 
ATOM   1893 C CE1 . HIS A 1 245 ? 4.326   2.933   17.562  1.00 85.37 245 A 1 
ATOM   1894 N NE2 . HIS A 1 245 ? 4.014   4.117   17.075  1.00 87.16 245 A 1 
ATOM   1895 N N   . LYS A 1 246 ? -1.962  3.834   18.978  1.00 92.11 246 A 1 
ATOM   1896 C CA  . LYS A 1 246 ? -3.413  3.767   18.902  1.00 91.56 246 A 1 
ATOM   1897 C C   . LYS A 1 246 ? -3.815  3.451   17.462  1.00 91.31 246 A 1 
ATOM   1898 O O   . LYS A 1 246 ? -3.365  4.129   16.538  1.00 89.32 246 A 1 
ATOM   1899 C CB  . LYS A 1 246 ? -4.043  5.088   19.341  1.00 90.24 246 A 1 
ATOM   1900 C CG  . LYS A 1 246 ? -3.701  5.507   20.760  1.00 85.69 246 A 1 
ATOM   1901 C CD  . LYS A 1 246 ? -4.289  6.869   21.087  1.00 80.52 246 A 1 
ATOM   1902 C CE  . LYS A 1 246 ? -3.923  7.316   22.490  1.00 72.88 246 A 1 
ATOM   1903 N NZ  . LYS A 1 246 ? -4.454  8.668   22.801  1.00 63.99 246 A 1 
ATOM   1904 N N   . PRO A 1 247 ? -4.657  2.438   17.247  1.00 92.29 247 A 1 
ATOM   1905 C CA  . PRO A 1 247 ? -5.038  2.056   15.879  1.00 91.76 247 A 1 
ATOM   1906 C C   . PRO A 1 247 ? -5.584  3.211   15.051  1.00 89.99 247 A 1 
ATOM   1907 O O   . PRO A 1 247 ? -5.254  3.337   13.868  1.00 87.07 247 A 1 
ATOM   1908 C CB  . PRO A 1 247 ? -6.109  0.983   16.104  1.00 91.64 247 A 1 
ATOM   1909 C CG  . PRO A 1 247 ? -5.772  0.391   17.430  1.00 91.37 247 A 1 
ATOM   1910 C CD  . PRO A 1 247 ? -5.236  1.529   18.252  1.00 93.36 247 A 1 
ATOM   1911 N N   . GLU A 1 248 ? -6.406  4.061   15.661  1.00 87.39 248 A 1 
ATOM   1912 C CA  . GLU A 1 248 ? -7.074  5.128   14.926  1.00 84.88 248 A 1 
ATOM   1913 C C   . GLU A 1 248 ? -6.100  6.185   14.415  1.00 83.46 248 A 1 
ATOM   1914 O O   . GLU A 1 248 ? -6.437  6.940   13.501  1.00 80.24 248 A 1 
ATOM   1915 C CB  . GLU A 1 248 ? -8.138  5.789   15.800  1.00 82.80 248 A 1 
ATOM   1916 C CG  . GLU A 1 248 ? -7.610  6.451   17.068  1.00 76.10 248 A 1 
ATOM   1917 C CD  . GLU A 1 248 ? -7.557  5.507   18.257  1.00 73.95 248 A 1 
ATOM   1918 O OE1 . GLU A 1 248 ? -7.535  4.272   18.051  1.00 67.44 248 A 1 
ATOM   1919 O OE2 . GLU A 1 248 ? -7.544  6.001   19.404  1.00 68.84 248 A 1 
ATOM   1920 N N   . GLU A 1 249 ? -4.900  6.255   14.987  1.00 85.56 249 A 1 
ATOM   1921 C CA  . GLU A 1 249 ? -3.938  7.285   14.600  1.00 83.34 249 A 1 
ATOM   1922 C C   . GLU A 1 249 ? -3.358  7.057   13.208  1.00 82.44 249 A 1 
ATOM   1923 O O   . GLU A 1 249 ? -3.000  8.014   12.519  1.00 78.84 249 A 1 
ATOM   1924 C CB  . GLU A 1 249 ? -2.798  7.362   15.620  1.00 80.83 249 A 1 
ATOM   1925 C CG  . GLU A 1 249 ? -3.212  7.933   16.963  1.00 75.10 249 A 1 
ATOM   1926 C CD  . GLU A 1 249 ? -2.054  7.993   17.945  1.00 71.39 249 A 1 
ATOM   1927 O OE1 . GLU A 1 249 ? -1.058  7.264   17.744  1.00 66.19 249 A 1 
ATOM   1928 O OE2 . GLU A 1 249 ? -2.144  8.773   18.913  1.00 66.50 249 A 1 
ATOM   1929 N N   . PHE A 1 250 ? -3.271  5.800   12.781  1.00 81.53 250 A 1 
ATOM   1930 C CA  . PHE A 1 250 ? -2.570  5.488   11.535  1.00 79.91 250 A 1 
ATOM   1931 C C   . PHE A 1 250 ? -3.276  6.024   10.295  1.00 78.40 250 A 1 
ATOM   1932 O O   . PHE A 1 250 ? -2.633  6.297   9.283   1.00 72.78 250 A 1 
ATOM   1933 C CB  . PHE A 1 250 ? -2.352  3.980   11.420  1.00 78.14 250 A 1 
ATOM   1934 C CG  . PHE A 1 250 ? -1.162  3.501   12.197  1.00 79.30 250 A 1 
ATOM   1935 C CD1 . PHE A 1 250 ? 0.081   3.422   11.600  1.00 75.81 250 A 1 
ATOM   1936 C CD2 . PHE A 1 250 ? -1.286  3.162   13.532  1.00 76.25 250 A 1 
ATOM   1937 C CE1 . PHE A 1 250 ? 1.180   3.001   12.317  1.00 74.02 250 A 1 
ATOM   1938 C CE2 . PHE A 1 250 ? -0.186  2.745   14.258  1.00 73.68 250 A 1 
ATOM   1939 C CZ  . PHE A 1 250 ? 1.046   2.659   13.649  1.00 73.98 250 A 1 
ATOM   1940 N N   . ALA A 1 251 ? -4.581  6.197   10.355  1.00 75.63 251 A 1 
ATOM   1941 C CA  . ALA A 1 251 ? -5.325  6.743   9.223   1.00 72.57 251 A 1 
ATOM   1942 C C   . ALA A 1 251 ? -4.916  8.180   8.924   1.00 72.93 251 A 1 
ATOM   1943 O O   . ALA A 1 251 ? -5.101  8.662   7.806   1.00 69.21 251 A 1 
ATOM   1944 C CB  . ALA A 1 251 ? -6.824  6.680   9.493   1.00 68.07 251 A 1 
ATOM   1945 N N   . HIS A 1 252 ? -4.348  8.862   9.909   1.00 74.17 252 A 1 
ATOM   1946 C CA  . HIS A 1 252 ? -4.005  10.273  9.774   1.00 72.18 252 A 1 
ATOM   1947 C C   . HIS A 1 252 ? -2.521  10.508  9.509   1.00 73.00 252 A 1 
ATOM   1948 O O   . HIS A 1 252 ? -2.103  11.656  9.328   1.00 67.28 252 A 1 
ATOM   1949 C CB  . HIS A 1 252 ? -4.432  11.037  11.024  1.00 66.65 252 A 1 
ATOM   1950 C CG  . HIS A 1 252 ? -5.866  10.822  11.397  1.00 60.54 252 A 1 
ATOM   1951 N ND1 . HIS A 1 252 ? -6.907  11.328  10.658  1.00 54.01 252 A 1 
ATOM   1952 C CD2 . HIS A 1 252 ? -6.423  10.149  12.423  1.00 53.21 252 A 1 
ATOM   1953 C CE1 . HIS A 1 252 ? -8.048  10.977  11.216  1.00 49.18 252 A 1 
ATOM   1954 N NE2 . HIS A 1 252 ? -7.787  10.263  12.291  1.00 48.70 252 A 1 
ATOM   1955 N N   . PHE A 1 253 ? -1.727  9.440   9.481   1.00 70.44 253 A 1 
ATOM   1956 C CA  . PHE A 1 253 ? -0.297  9.575   9.224   1.00 68.74 253 A 1 
ATOM   1957 C C   . PHE A 1 253 ? -0.012  9.861   7.754   1.00 72.11 253 A 1 
ATOM   1958 O O   . PHE A 1 253 ? 0.981   10.512  7.417   1.00 67.31 253 A 1 
ATOM   1959 C CB  . PHE A 1 253 ? 0.447   8.304   9.643   1.00 62.11 253 A 1 
ATOM   1960 C CG  . PHE A 1 253 ? 0.514   8.092   11.135  1.00 58.90 253 A 1 
ATOM   1961 C CD1 . PHE A 1 253 ? 0.163   9.093   12.019  1.00 54.86 253 A 1 
ATOM   1962 C CD2 . PHE A 1 253 ? 0.954   6.881   11.652  1.00 54.42 253 A 1 
ATOM   1963 C CE1 . PHE A 1 253 ? 0.234   8.894   13.387  1.00 49.66 253 A 1 
ATOM   1964 C CE2 . PHE A 1 253 ? 1.034   6.673   13.015  1.00 50.14 253 A 1 
ATOM   1965 C CZ  . PHE A 1 253 ? 0.671   7.680   13.885  1.00 47.20 253 A 1 
ATOM   1966 N N   . ASP A 1 254 ? -0.867  9.373   6.866   1.00 73.13 254 A 1 
ATOM   1967 C CA  . ASP A 1 254 ? -0.662  9.494   5.428   1.00 72.50 254 A 1 
ATOM   1968 C C   . ASP A 1 254 ? -2.023  9.514   4.740   1.00 74.87 254 A 1 
ATOM   1969 O O   . ASP A 1 254 ? -2.914  8.751   5.106   1.00 70.99 254 A 1 
ATOM   1970 C CB  . ASP A 1 254 ? 0.189   8.333   4.907   1.00 66.22 254 A 1 
ATOM   1971 C CG  . ASP A 1 254 ? 0.696   8.551   3.497   1.00 61.26 254 A 1 
ATOM   1972 O OD1 . ASP A 1 254 ? -0.129  8.710   2.580   1.00 58.70 254 A 1 
ATOM   1973 O OD2 . ASP A 1 254 ? 1.927   8.557   3.307   1.00 57.45 254 A 1 
ATOM   1974 N N   . TYR A 1 255 ? -2.176  10.390  3.742   1.00 71.17 255 A 1 
ATOM   1975 C CA  . TYR A 1 255 ? -3.466  10.532  3.073   1.00 69.10 255 A 1 
ATOM   1976 C C   . TYR A 1 255 ? -3.910  9.232   2.404   1.00 70.60 255 A 1 
ATOM   1977 O O   . TYR A 1 255 ? -5.110  9.004   2.234   1.00 66.41 255 A 1 
ATOM   1978 C CB  . TYR A 1 255 ? -3.424  11.665  2.037   1.00 63.89 255 A 1 
ATOM   1979 C CG  . TYR A 1 255 ? -2.928  11.248  0.670   1.00 61.42 255 A 1 
ATOM   1980 C CD1 . TYR A 1 255 ? -1.575  11.216  0.376   1.00 57.68 255 A 1 
ATOM   1981 C CD2 . TYR A 1 255 ? -3.823  10.892  -0.333  1.00 60.20 255 A 1 
ATOM   1982 C CE1 . TYR A 1 255 ? -1.124  10.833  -0.875  1.00 54.23 255 A 1 
ATOM   1983 C CE2 . TYR A 1 255 ? -3.375  10.504  -1.587  1.00 56.23 255 A 1 
ATOM   1984 C CZ  . TYR A 1 255 ? -2.027  10.477  -1.853  1.00 55.55 255 A 1 
ATOM   1985 O OH  . TYR A 1 255 ? -1.581  10.095  -3.092  1.00 48.75 255 A 1 
ATOM   1986 N N   . LYS A 1 256 ? -2.960  8.389   2.035   1.00 73.58 256 A 1 
ATOM   1987 C CA  . LYS A 1 256 ? -3.287  7.142   1.348   1.00 72.03 256 A 1 
ATOM   1988 C C   . LYS A 1 256 ? -4.018  6.156   2.253   1.00 73.66 256 A 1 
ATOM   1989 O O   . LYS A 1 256 ? -4.473  5.112   1.784   1.00 70.35 256 A 1 
ATOM   1990 C CB  . LYS A 1 256 ? -2.019  6.497   0.781   1.00 66.87 256 A 1 
ATOM   1991 C CG  . LYS A 1 256 ? -1.358  7.307   -0.324  1.00 63.82 256 A 1 
ATOM   1992 C CD  . LYS A 1 256 ? -0.194  6.561   -0.957  1.00 61.54 256 A 1 
ATOM   1993 C CE  . LYS A 1 256 ? -0.661  5.352   -1.740  1.00 55.45 256 A 1 
ATOM   1994 N NZ  . LYS A 1 256 ? 0.470   4.672   -2.438  1.00 52.03 256 A 1 
ATOM   1995 N N   . HIS A 1 257 ? -4.141  6.470   3.529   1.00 76.98 257 A 1 
ATOM   1996 C CA  . HIS A 1 257 ? -4.825  5.597   4.475   1.00 76.45 257 A 1 
ATOM   1997 C C   . HIS A 1 257 ? -6.172  6.151   4.929   1.00 78.30 257 A 1 
ATOM   1998 O O   . HIS A 1 257 ? -6.843  5.534   5.757   1.00 74.26 257 A 1 
ATOM   1999 C CB  . HIS A 1 257 ? -3.939  5.329   5.690   1.00 71.83 257 A 1 
ATOM   2000 C CG  . HIS A 1 257 ? -2.703  4.548   5.369   1.00 67.70 257 A 1 
ATOM   2001 N ND1 . HIS A 1 257 ? -2.656  3.176   5.432   1.00 59.98 257 A 1 
ATOM   2002 C CD2 . HIS A 1 257 ? -1.481  4.945   4.964   1.00 59.56 257 A 1 
ATOM   2003 C CE1 . HIS A 1 257 ? -1.450  2.763   5.086   1.00 58.42 257 A 1 
ATOM   2004 N NE2 . HIS A 1 257 ? -0.717  3.813   4.794   1.00 58.48 257 A 1 
ATOM   2005 N N   . GLN A 1 258 ? -6.574  7.300   4.393   1.00 78.13 258 A 1 
ATOM   2006 C CA  . GLN A 1 258 ? -7.797  7.937   4.869   1.00 77.35 258 A 1 
ATOM   2007 C C   . GLN A 1 258 ? -9.060  7.179   4.465   1.00 78.72 258 A 1 
ATOM   2008 O O   . GLN A 1 258 ? -10.098 7.325   5.111   1.00 75.71 258 A 1 
ATOM   2009 C CB  . GLN A 1 258 ? -7.869  9.386   4.382   1.00 73.05 258 A 1 
ATOM   2010 C CG  . GLN A 1 258 ? -6.789  10.270  4.984   1.00 66.90 258 A 1 
ATOM   2011 C CD  . GLN A 1 258 ? -7.018  11.744  4.726   1.00 62.33 258 A 1 
ATOM   2012 O OE1 . GLN A 1 258 ? -8.082  12.150  4.265   1.00 57.07 258 A 1 
ATOM   2013 N NE2 . GLN A 1 258 ? -6.018  12.562  5.033   1.00 55.98 258 A 1 
ATOM   2014 N N   . GLN A 1 259 ? -8.988  6.382   3.406   1.00 81.52 259 A 1 
ATOM   2015 C CA  . GLN A 1 259 ? -10.119 5.547   2.999   1.00 81.62 259 A 1 
ATOM   2016 C C   . GLN A 1 259 ? -9.964  4.109   3.478   1.00 83.31 259 A 1 
ATOM   2017 O O   . GLN A 1 259 ? -10.850 3.279   3.260   1.00 79.81 259 A 1 
ATOM   2018 C CB  . GLN A 1 259 ? -10.293 5.570   1.477   1.00 77.99 259 A 1 
ATOM   2019 C CG  . GLN A 1 259 ? -10.616 6.941   0.903   1.00 73.64 259 A 1 
ATOM   2020 C CD  . GLN A 1 259 ? -11.976 7.448   1.345   1.00 69.23 259 A 1 
ATOM   2021 O OE1 . GLN A 1 259 ? -12.871 6.668   1.652   1.00 64.20 259 A 1 
ATOM   2022 N NE2 . GLN A 1 259 ? -12.135 8.766   1.374   1.00 62.70 259 A 1 
ATOM   2023 N N   . GLY A 1 260 ? -8.855  3.802   4.132   1.00 83.79 260 A 1 
ATOM   2024 C CA  . GLY A 1 260 ? -8.593  2.454   4.590   1.00 84.40 260 A 1 
ATOM   2025 C C   . GLY A 1 260 ? -8.246  1.513   3.451   1.00 86.20 260 A 1 
ATOM   2026 O O   . GLY A 1 260 ? -7.894  1.941   2.349   1.00 83.74 260 A 1 
ATOM   2027 N N   . ARG A 1 261 ? -8.335  0.219   3.720   1.00 89.10 261 A 1 
ATOM   2028 C CA  . ARG A 1 261 ? -8.013  -0.803  2.731   1.00 90.16 261 A 1 
ATOM   2029 C C   . ARG A 1 261 ? -9.265  -1.272  2.003   1.00 90.70 261 A 1 
ATOM   2030 O O   . ARG A 1 261 ? -10.389 -1.099  2.480   1.00 89.22 261 A 1 
ATOM   2031 C CB  . ARG A 1 261 ? -7.317  -1.981  3.403   1.00 89.52 261 A 1 
ATOM   2032 C CG  . ARG A 1 261 ? -5.895  -1.668  3.851   1.00 88.58 261 A 1 
ATOM   2033 C CD  . ARG A 1 261 ? -4.988  -1.475  2.647   1.00 85.67 261 A 1 
ATOM   2034 N NE  . ARG A 1 261 ? -3.596  -1.275  3.022   1.00 84.36 261 A 1 
ATOM   2035 C CZ  . ARG A 1 261 ? -2.580  -1.317  2.173   1.00 84.82 261 A 1 
ATOM   2036 N NH1 . ARG A 1 261 ? -2.792  -1.556  0.888   1.00 76.81 261 A 1 
ATOM   2037 N NH2 . ARG A 1 261 ? -1.345  -1.118  2.610   1.00 78.79 261 A 1 
ATOM   2038 N N   . SER A 1 262 ? -9.060  -1.880  0.843   1.00 89.30 262 A 1 
ATOM   2039 C CA  . SER A 1 262 ? -10.167 -2.380  0.042   1.00 90.16 262 A 1 
ATOM   2040 C C   . SER A 1 262 ? -10.815 -3.587  0.703   1.00 91.84 262 A 1 
ATOM   2041 O O   . SER A 1 262 ? -10.231 -4.227  1.584   1.00 92.11 262 A 1 
ATOM   2042 C CB  . SER A 1 262 ? -9.684  -2.762  -1.356  1.00 88.40 262 A 1 
ATOM   2043 O OG  . SER A 1 262 ? -8.852  -3.899  -1.311  1.00 86.27 262 A 1 
ATOM   2044 N N   . LYS A 1 263 ? -12.027 -3.893  0.264   1.00 90.82 263 A 1 
ATOM   2045 C CA  . LYS A 1 263 ? -12.735 -5.070  0.752   1.00 92.43 263 A 1 
ATOM   2046 C C   . LYS A 1 263 ? -11.917 -6.331  0.494   1.00 93.50 263 A 1 
ATOM   2047 O O   . LYS A 1 263 ? -11.793 -7.191  1.369   1.00 93.57 263 A 1 
ATOM   2048 C CB  . LYS A 1 263 ? -14.102 -5.169  0.071   1.00 91.84 263 A 1 
ATOM   2049 C CG  . LYS A 1 263 ? -14.933 -6.367  0.493   1.00 89.80 263 A 1 
ATOM   2050 C CD  . LYS A 1 263 ? -16.278 -6.368  -0.218  1.00 87.39 263 A 1 
ATOM   2051 C CE  . LYS A 1 263 ? -17.115 -7.572  0.159   1.00 79.79 263 A 1 
ATOM   2052 N NZ  . LYS A 1 263 ? -18.433 -7.571  -0.540  1.00 73.26 263 A 1 
ATOM   2053 N N   . GLU A 1 264 ? -11.344 -6.428  -0.693  1.00 91.15 264 A 1 
ATOM   2054 C CA  . GLU A 1 264 ? -10.569 -7.602  -1.080  1.00 91.48 264 A 1 
ATOM   2055 C C   . GLU A 1 264 ? -9.315  -7.741  -0.220  1.00 92.86 264 A 1 
ATOM   2056 O O   . GLU A 1 264 ? -8.954  -8.845  0.197   1.00 92.05 264 A 1 
ATOM   2057 C CB  . GLU A 1 264 ? -10.197 -7.520  -2.561  1.00 89.43 264 A 1 
ATOM   2058 C CG  . GLU A 1 264 ? -11.380 -7.628  -3.525  1.00 76.76 264 A 1 
ATOM   2059 C CD  . GLU A 1 264 ? -12.217 -6.366  -3.607  1.00 70.99 264 A 1 
ATOM   2060 O OE1 . GLU A 1 264 ? -11.768 -5.310  -3.115  1.00 64.15 264 A 1 
ATOM   2061 O OE2 . GLU A 1 264 ? -13.328 -6.426  -4.174  1.00 64.27 264 A 1 
ATOM   2062 N N   . TRP A 1 265 ? -8.639  -6.627  0.043   1.00 92.59 265 A 1 
ATOM   2063 C CA  . TRP A 1 265 ? -7.433  -6.631  0.869   1.00 93.44 265 A 1 
ATOM   2064 C C   . TRP A 1 265 ? -7.753  -7.101  2.286   1.00 93.91 265 A 1 
ATOM   2065 O O   . TRP A 1 265 ? -7.032  -7.920  2.866   1.00 93.39 265 A 1 
ATOM   2066 C CB  . TRP A 1 265 ? -6.820  -5.229  0.885   1.00 92.82 265 A 1 
ATOM   2067 C CG  . TRP A 1 265 ? -5.384  -5.141  1.335   1.00 92.60 265 A 1 
ATOM   2068 C CD1 . TRP A 1 265 ? -4.277  -5.113  0.540   1.00 91.34 265 A 1 
ATOM   2069 C CD2 . TRP A 1 265 ? -4.908  -5.027  2.682   1.00 93.40 265 A 1 
ATOM   2070 N NE1 . TRP A 1 265 ? -3.142  -4.996  1.304   1.00 91.16 265 A 1 
ATOM   2071 C CE2 . TRP A 1 265 ? -3.498  -4.940  2.621   1.00 92.13 265 A 1 
ATOM   2072 C CE3 . TRP A 1 265 ? -5.533  -4.982  3.932   1.00 91.81 265 A 1 
ATOM   2073 C CZ2 . TRP A 1 265 ? -2.710  -4.818  3.767   1.00 90.64 265 A 1 
ATOM   2074 C CZ3 . TRP A 1 265 ? -4.738  -4.863  5.069   1.00 91.53 265 A 1 
ATOM   2075 C CH2 . TRP A 1 265 ? -3.347  -4.783  4.976   1.00 91.01 265 A 1 
ATOM   2076 N N   . LEU A 1 266 ? -8.850  -6.601  2.844   1.00 94.71 266 A 1 
ATOM   2077 C CA  . LEU A 1 266 ? -9.246  -6.983  4.197   1.00 95.31 266 A 1 
ATOM   2078 C C   . LEU A 1 266 ? -9.703  -8.434  4.267   1.00 95.69 266 A 1 
ATOM   2079 O O   . LEU A 1 266 ? -9.529  -9.090  5.296   1.00 95.39 266 A 1 
ATOM   2080 C CB  . LEU A 1 266 ? -10.342 -6.045  4.708   1.00 95.02 266 A 1 
ATOM   2081 C CG  . LEU A 1 266 ? -9.889  -4.602  4.927   1.00 94.21 266 A 1 
ATOM   2082 C CD1 . LEU A 1 266 ? -11.060 -3.716  5.317   1.00 93.02 266 A 1 
ATOM   2083 C CD2 . LEU A 1 266 ? -8.794  -4.543  5.988   1.00 92.58 266 A 1 
ATOM   2084 N N   . GLU A 1 267 ? -10.286 -8.943  3.193   1.00 94.64 267 A 1 
ATOM   2085 C CA  . GLU A 1 267 ? -10.662 -10.352 3.140   1.00 94.81 267 A 1 
ATOM   2086 C C   . GLU A 1 267 ? -9.426  -11.246 3.196   1.00 94.61 267 A 1 
ATOM   2087 O O   . GLU A 1 267 ? -9.474  -12.343 3.756   1.00 93.74 267 A 1 
ATOM   2088 C CB  . GLU A 1 267 ? -11.476 -10.644 1.878   1.00 94.50 267 A 1 
ATOM   2089 C CG  . GLU A 1 267 ? -12.919 -10.162 1.958   1.00 91.59 267 A 1 
ATOM   2090 C CD  . GLU A 1 267 ? -13.689 -10.404 0.671   1.00 90.84 267 A 1 
ATOM   2091 O OE1 . GLU A 1 267 ? -13.064 -10.385 -0.406  1.00 85.17 267 A 1 
ATOM   2092 O OE2 . GLU A 1 267 ? -14.916 -10.608 0.742   1.00 85.38 267 A 1 
ATOM   2093 N N   . LEU A 1 268 ? -8.322  -10.780 2.627   1.00 94.24 268 A 1 
ATOM   2094 C CA  . LEU A 1 268 ? -7.069  -11.524 2.691   1.00 93.59 268 A 1 
ATOM   2095 C C   . LEU A 1 268 ? -6.472  -11.481 4.094   1.00 94.30 268 A 1 
ATOM   2096 O O   . LEU A 1 268 ? -5.804  -12.424 4.519   1.00 93.62 268 A 1 
ATOM   2097 C CB  . LEU A 1 268 ? -6.066  -10.969 1.676   1.00 92.76 268 A 1 
ATOM   2098 C CG  . LEU A 1 268 ? -6.398  -11.194 0.200   1.00 91.13 268 A 1 
ATOM   2099 C CD1 . LEU A 1 268 ? -5.429  -10.431 -0.692  1.00 87.93 268 A 1 
ATOM   2100 C CD2 . LEU A 1 268 ? -6.370  -12.680 -0.133  1.00 88.62 268 A 1 
ATOM   2101 N N   . LEU A 1 269 ? -6.703  -10.394 4.812   1.00 94.36 269 A 1 
ATOM   2102 C CA  . LEU A 1 269 ? -6.172  -10.235 6.163   1.00 94.92 269 A 1 
ATOM   2103 C C   . LEU A 1 269 ? -6.984  -11.010 7.196   1.00 95.53 269 A 1 
ATOM   2104 O O   . LEU A 1 269 ? -6.442  -11.462 8.208   1.00 95.14 269 A 1 
ATOM   2105 C CB  . LEU A 1 269 ? -6.136  -8.754  6.546   1.00 94.41 269 A 1 
ATOM   2106 C CG  . LEU A 1 269 ? -5.546  -8.425  7.920   1.00 93.37 269 A 1 
ATOM   2107 C CD1 . LEU A 1 269 ? -4.054  -8.717  7.950   1.00 91.44 269 A 1 
ATOM   2108 C CD2 . LEU A 1 269 ? -5.811  -6.970  8.285   1.00 91.13 269 A 1 
ATOM   2109 N N   . LEU A 1 270 ? -8.272  -11.177 6.941   1.00 95.78 270 A 1 
ATOM   2110 C CA  . LEU A 1 270 ? -9.199  -11.752 7.916   1.00 96.02 270 A 1 
ATOM   2111 C C   . LEU A 1 270 ? -8.732  -13.065 8.548   1.00 96.11 270 A 1 
ATOM   2112 O O   . LEU A 1 270 ? -8.839  -13.220 9.770   1.00 95.40 270 A 1 
ATOM   2113 C CB  . LEU A 1 270 ? -10.578 -11.929 7.283   1.00 95.16 270 A 1 
ATOM   2114 C CG  . LEU A 1 270 ? -11.735 -12.210 8.248   1.00 92.04 270 A 1 
ATOM   2115 C CD1 . LEU A 1 270 ? -11.932 -11.054 9.209   1.00 88.87 270 A 1 
ATOM   2116 C CD2 . LEU A 1 270 ? -13.015 -12.489 7.470   1.00 88.32 270 A 1 
ATOM   2117 N N   . PRO A 1 271 ? -8.210  -14.028 7.762   1.00 95.62 271 A 1 
ATOM   2118 C CA  . PRO A 1 271 ? -7.784  -15.299 8.375   1.00 95.05 271 A 1 
ATOM   2119 C C   . PRO A 1 271 ? -6.681  -15.146 9.416   1.00 95.55 271 A 1 
ATOM   2120 O O   . PRO A 1 271 ? -6.495  -16.041 10.244  1.00 94.73 271 A 1 
ATOM   2121 C CB  . PRO A 1 271 ? -7.291  -16.124 7.180   1.00 93.41 271 A 1 
ATOM   2122 C CG  . PRO A 1 271 ? -8.015  -15.559 6.007   1.00 91.24 271 A 1 
ATOM   2123 C CD  . PRO A 1 271 ? -8.118  -14.088 6.292   1.00 94.39 271 A 1 
ATOM   2124 N N   . MET A 1 272 ? -5.948  -14.032 9.402   1.00 95.17 272 A 1 
ATOM   2125 C CA  . MET A 1 272 ? -4.853  -13.854 10.346  1.00 95.58 272 A 1 
ATOM   2126 C C   . MET A 1 272 ? -5.363  -13.651 11.774  1.00 95.87 272 A 1 
ATOM   2127 O O   . MET A 1 272 ? -4.604  -13.802 12.732  1.00 95.20 272 A 1 
ATOM   2128 C CB  . MET A 1 272 ? -3.953  -12.689 9.927   1.00 94.89 272 A 1 
ATOM   2129 C CG  . MET A 1 272 ? -2.546  -12.771 10.502  1.00 89.87 272 A 1 
ATOM   2130 S SD  . MET A 1 272 ? -1.339  -11.765 9.606   1.00 89.75 272 A 1 
ATOM   2131 C CE  . MET A 1 272 ? -1.739  -10.129 10.207  1.00 80.08 272 A 1 
ATOM   2132 N N   . LEU A 1 273 ? -6.637  -13.319 11.925  1.00 96.19 273 A 1 
ATOM   2133 C CA  . LEU A 1 273 ? -7.230  -13.207 13.255  1.00 96.05 273 A 1 
ATOM   2134 C C   . LEU A 1 273 ? -7.244  -14.548 13.981  1.00 95.75 273 A 1 
ATOM   2135 O O   . LEU A 1 273 ? -7.309  -14.586 15.212  1.00 94.68 273 A 1 
ATOM   2136 C CB  . LEU A 1 273 ? -8.654  -12.654 13.160  1.00 96.00 273 A 1 
ATOM   2137 C CG  . LEU A 1 273 ? -8.789  -11.166 12.836  1.00 95.63 273 A 1 
ATOM   2138 C CD1 . LEU A 1 273 ? -10.247 -10.804 12.575  1.00 94.75 273 A 1 
ATOM   2139 C CD2 . LEU A 1 273 ? -8.233  -10.322 13.976  1.00 94.63 273 A 1 
ATOM   2140 N N   . SER A 1 274 ? -7.174  -15.642 13.233  1.00 95.55 274 A 1 
ATOM   2141 C CA  . SER A 1 274 ? -7.168  -16.983 13.809  1.00 94.67 274 A 1 
ATOM   2142 C C   . SER A 1 274 ? -5.858  -17.708 13.516  1.00 94.44 274 A 1 
ATOM   2143 O O   . SER A 1 274 ? -5.813  -18.936 13.473  1.00 92.69 274 A 1 
ATOM   2144 C CB  . SER A 1 274 ? -8.353  -17.796 13.282  1.00 93.30 274 A 1 
ATOM   2145 O OG  . SER A 1 274 ? -8.312  -17.902 11.874  1.00 87.97 274 A 1 
ATOM   2146 N N   . ALA A 1 275 ? -4.783  -16.941 13.321  1.00 95.15 275 A 1 
ATOM   2147 C CA  . ALA A 1 275 ? -3.475  -17.523 13.066  1.00 94.68 275 A 1 
ATOM   2148 C C   . ALA A 1 275 ? -3.000  -18.326 14.274  1.00 94.32 275 A 1 
ATOM   2149 O O   . ALA A 1 275 ? -3.446  -18.108 15.402  1.00 93.34 275 A 1 
ATOM   2150 C CB  . ALA A 1 275 ? -2.462  -16.432 12.726  1.00 94.10 275 A 1 
ATOM   2151 N N   . LYS A 1 276 ? -2.084  -19.267 14.035  1.00 94.02 276 A 1 
ATOM   2152 C CA  . LYS A 1 276 ? -1.590  -20.124 15.109  1.00 93.22 276 A 1 
ATOM   2153 C C   . LYS A 1 276 ? -0.719  -19.354 16.096  1.00 93.65 276 A 1 
ATOM   2154 O O   . LYS A 1 276 ? -0.752  -19.623 17.299  1.00 91.41 276 A 1 
ATOM   2155 C CB  . LYS A 1 276 ? -0.807  -21.302 14.523  1.00 91.01 276 A 1 
ATOM   2156 C CG  . LYS A 1 276 ? -1.650  -22.257 13.693  1.00 77.85 276 A 1 
ATOM   2157 C CD  . LYS A 1 276 ? -0.820  -23.402 13.137  1.00 71.66 276 A 1 
ATOM   2158 C CE  . LYS A 1 276 ? -1.668  -24.354 12.307  1.00 60.86 276 A 1 
ATOM   2159 N NZ  . LYS A 1 276 ? -0.867  -25.468 11.737  1.00 53.42 276 A 1 
ATOM   2160 N N   . ARG A 1 277 ? 0.057   -18.394 15.604  1.00 93.81 277 A 1 
ATOM   2161 C CA  . ARG A 1 277 ? 0.947   -17.616 16.454  1.00 94.17 277 A 1 
ATOM   2162 C C   . ARG A 1 277 ? 0.247   -16.389 17.031  1.00 95.13 277 A 1 
ATOM   2163 O O   . ARG A 1 277 ? -0.700  -15.853 16.452  1.00 94.64 277 A 1 
ATOM   2164 C CB  . ARG A 1 277 ? 2.199   -17.187 15.684  1.00 92.67 277 A 1 
ATOM   2165 C CG  . ARG A 1 277 ? 3.179   -18.308 15.388  1.00 85.86 277 A 1 
ATOM   2166 C CD  . ARG A 1 277 ? 4.505   -17.751 14.907  1.00 83.90 277 A 1 
ATOM   2167 N NE  . ARG A 1 277 ? 5.163   -16.940 15.925  1.00 80.15 277 A 1 
ATOM   2168 C CZ  . ARG A 1 277 ? 6.080   -17.384 16.768  1.00 76.98 277 A 1 
ATOM   2169 N NH1 . ARG A 1 277 ? 6.470   -18.645 16.720  1.00 69.67 277 A 1 
ATOM   2170 N NH2 . ARG A 1 277 ? 6.613   -16.565 17.665  1.00 69.62 277 A 1 
ATOM   2171 N N   . ARG A 1 278 ? 0.745   -15.939 18.175  1.00 94.99 278 A 1 
ATOM   2172 C CA  . ARG A 1 278 ? 0.133   -14.823 18.892  1.00 95.16 278 A 1 
ATOM   2173 C C   . ARG A 1 278 ? 0.318   -13.492 18.164  1.00 96.29 278 A 1 
ATOM   2174 O O   . ARG A 1 278 ? -0.615  -12.691 18.082  1.00 95.94 278 A 1 
ATOM   2175 C CB  . ARG A 1 278 ? 0.723   -14.733 20.304  1.00 92.90 278 A 1 
ATOM   2176 C CG  . ARG A 1 278 ? 0.015   -13.758 21.212  1.00 87.58 278 A 1 
ATOM   2177 C CD  . ARG A 1 278 ? 0.737   -13.609 22.540  1.00 87.11 278 A 1 
ATOM   2178 N NE  . ARG A 1 278 ? 2.018   -12.927 22.396  1.00 83.13 278 A 1 
ATOM   2179 C CZ  . ARG A 1 278 ? 3.200   -13.529 22.411  1.00 81.62 278 A 1 
ATOM   2180 N NH1 . ARG A 1 278 ? 3.287   -14.837 22.587  1.00 71.66 278 A 1 
ATOM   2181 N NH2 . ARG A 1 278 ? 4.303   -12.816 22.260  1.00 73.77 278 A 1 
ATOM   2182 N N   . GLU A 1 279 ? 1.513   -13.258 17.648  1.00 95.83 279 A 1 
ATOM   2183 C CA  . GLU A 1 279 ? 1.831   -11.970 17.037  1.00 96.16 279 A 1 
ATOM   2184 C C   . GLU A 1 279 ? 0.937   -11.638 15.836  1.00 96.66 279 A 1 
ATOM   2185 O O   . GLU A 1 279 ? 0.441   -10.508 15.745  1.00 96.50 279 A 1 
ATOM   2186 C CB  . GLU A 1 279 ? 3.313   -11.907 16.652  1.00 95.71 279 A 1 
ATOM   2187 C CG  . GLU A 1 279 ? 4.287   -12.035 17.826  1.00 94.13 279 A 1 
ATOM   2188 C CD  . GLU A 1 279 ? 4.674   -13.477 18.112  1.00 94.69 279 A 1 
ATOM   2189 O OE1 . GLU A 1 279 ? 4.004   -14.398 17.599  1.00 90.56 279 A 1 
ATOM   2190 O OE2 . GLU A 1 279 ? 5.662   -13.696 18.844  1.00 91.23 279 A 1 
ATOM   2191 N N   . PRO A 1 280 ? 0.722   -12.572 14.905  1.00 97.00 280 A 1 
ATOM   2192 C CA  . PRO A 1 280 ? -0.192  -12.267 13.792  1.00 97.09 280 A 1 
ATOM   2193 C C   . PRO A 1 280 ? -1.611  -11.952 14.253  1.00 97.26 280 A 1 
ATOM   2194 O O   . PRO A 1 280 ? -2.259  -11.071 13.682  1.00 96.98 280 A 1 
ATOM   2195 C CB  . PRO A 1 280 ? -0.152  -13.541 12.941  1.00 96.35 280 A 1 
ATOM   2196 C CG  . PRO A 1 280 ? 1.180   -14.143 13.244  1.00 94.16 280 A 1 
ATOM   2197 C CD  . PRO A 1 280 ? 1.421   -13.847 14.699  1.00 96.40 280 A 1 
ATOM   2198 N N   . ARG A 1 281 ? -2.100  -12.653 15.268  1.00 96.88 281 A 1 
ATOM   2199 C CA  . ARG A 1 281 ? -3.443  -12.378 15.780  1.00 96.82 281 A 1 
ATOM   2200 C C   . ARG A 1 281 ? -3.527  -10.946 16.311  1.00 96.97 281 A 1 
ATOM   2201 O O   . ARG A 1 281 ? -4.504  -10.237 16.058  1.00 96.76 281 A 1 
ATOM   2202 C CB  . ARG A 1 281 ? -3.822  -13.383 16.872  1.00 96.09 281 A 1 
ATOM   2203 C CG  . ARG A 1 281 ? -3.926  -14.828 16.388  1.00 94.59 281 A 1 
ATOM   2204 C CD  . ARG A 1 281 ? -4.613  -15.724 17.408  1.00 93.83 281 A 1 
ATOM   2205 N NE  . ARG A 1 281 ? -3.870  -15.855 18.664  1.00 91.40 281 A 1 
ATOM   2206 C CZ  . ARG A 1 281 ? -3.019  -16.833 18.937  1.00 92.92 281 A 1 
ATOM   2207 N NH1 . ARG A 1 281 ? -2.780  -17.781 18.046  1.00 84.77 281 A 1 
ATOM   2208 N NH2 . ARG A 1 281 ? -2.397  -16.866 20.112  1.00 86.50 281 A 1 
ATOM   2209 N N   . SER A 1 282 ? -2.502  -10.522 17.038  1.00 97.35 282 A 1 
ATOM   2210 C CA  . SER A 1 282 ? -2.464  -9.160  17.563  1.00 97.32 282 A 1 
ATOM   2211 C C   . SER A 1 282 ? -2.398  -8.133  16.438  1.00 97.20 282 A 1 
ATOM   2212 O O   . SER A 1 282 ? -3.084  -7.108  16.479  1.00 96.78 282 A 1 
ATOM   2213 C CB  . SER A 1 282 ? -1.266  -8.990  18.501  1.00 97.10 282 A 1 
ATOM   2214 O OG  . SER A 1 282 ? -1.373  -9.857  19.623  1.00 94.29 282 A 1 
ATOM   2215 N N   . MET A 1 283 ? -1.568  -8.411  15.440  1.00 97.30 283 A 1 
ATOM   2216 C CA  . MET A 1 283 ? -1.404  -7.513  14.297  1.00 97.25 283 A 1 
ATOM   2217 C C   . MET A 1 283 ? -2.723  -7.340  13.550  1.00 97.19 283 A 1 
ATOM   2218 O O   . MET A 1 283 ? -3.124  -6.219  13.219  1.00 96.68 283 A 1 
ATOM   2219 C CB  . MET A 1 283 ? -0.333  -8.066  13.353  1.00 96.68 283 A 1 
ATOM   2220 C CG  . MET A 1 283 ? -0.002  -7.164  12.169  1.00 94.57 283 A 1 
ATOM   2221 S SD  . MET A 1 283 ? 1.118   -5.828  12.620  1.00 94.22 283 A 1 
ATOM   2222 C CE  . MET A 1 283 ? 0.183   -4.402  12.110  1.00 88.51 283 A 1 
ATOM   2223 N N   . ALA A 1 284 ? -3.403  -8.449  13.284  1.00 97.25 284 A 1 
ATOM   2224 C CA  . ALA A 1 284 ? -4.667  -8.400  12.556  1.00 97.07 284 A 1 
ATOM   2225 C C   . ALA A 1 284 ? -5.740  -7.676  13.366  1.00 96.86 284 A 1 
ATOM   2226 O O   . ALA A 1 284 ? -6.495  -6.866  12.825  1.00 96.38 284 A 1 
ATOM   2227 C CB  . ALA A 1 284 ? -5.124  -9.810  12.194  1.00 96.80 284 A 1 
ATOM   2228 N N   . ALA A 1 285 ? -5.812  -7.961  14.660  1.00 97.43 285 A 1 
ATOM   2229 C CA  . ALA A 1 285 ? -6.788  -7.298  15.519  1.00 97.28 285 A 1 
ATOM   2230 C C   . ALA A 1 285 ? -6.553  -5.789  15.539  1.00 96.86 285 A 1 
ATOM   2231 O O   . ALA A 1 285 ? -7.505  -5.003  15.472  1.00 96.14 285 A 1 
ATOM   2232 C CB  . ALA A 1 285 ? -6.727  -7.871  16.932  1.00 97.19 285 A 1 
ATOM   2233 N N   . PHE A 1 286 ? -5.291  -5.394  15.633  1.00 96.76 286 A 1 
ATOM   2234 C CA  . PHE A 1 286 ? -4.931  -3.977  15.592  1.00 96.33 286 A 1 
ATOM   2235 C C   . PHE A 1 286 ? -5.406  -3.342  14.292  1.00 96.16 286 A 1 
ATOM   2236 O O   . PHE A 1 286 ? -5.999  -2.257  14.296  1.00 95.48 286 A 1 
ATOM   2237 C CB  . PHE A 1 286 ? -3.418  -3.808  15.747  1.00 95.72 286 A 1 
ATOM   2238 C CG  . PHE A 1 286 ? -2.964  -2.367  15.851  1.00 95.54 286 A 1 
ATOM   2239 C CD1 . PHE A 1 286 ? -2.848  -1.570  14.724  1.00 94.68 286 A 1 
ATOM   2240 C CD2 . PHE A 1 286 ? -2.624  -1.825  17.085  1.00 94.64 286 A 1 
ATOM   2241 C CE1 . PHE A 1 286 ? -2.421  -0.254  14.821  1.00 93.88 286 A 1 
ATOM   2242 C CE2 . PHE A 1 286 ? -2.189  -0.512  17.187  1.00 93.69 286 A 1 
ATOM   2243 C CZ  . PHE A 1 286 ? -2.091  0.274   16.053  1.00 94.05 286 A 1 
ATOM   2244 N N   . HIS A 1 287 ? -5.161  -4.008  13.166  1.00 96.33 287 A 1 
ATOM   2245 C CA  . HIS A 1 287 ? -5.533  -3.414  11.884  1.00 95.96 287 A 1 
ATOM   2246 C C   . HIS A 1 287 ? -7.045  -3.308  11.722  1.00 95.65 287 A 1 
ATOM   2247 O O   . HIS A 1 287 ? -7.545  -2.339  11.152  1.00 94.92 287 A 1 
ATOM   2248 C CB  . HIS A 1 287 ? -4.948  -4.180  10.704  1.00 95.47 287 A 1 
ATOM   2249 C CG  . HIS A 1 287 ? -5.117  -3.449  9.407   1.00 94.86 287 A 1 
ATOM   2250 N ND1 . HIS A 1 287 ? -4.249  -2.459  9.003   1.00 90.16 287 A 1 
ATOM   2251 C CD2 . HIS A 1 287 ? -6.081  -3.513  8.465   1.00 90.36 287 A 1 
ATOM   2252 C CE1 . HIS A 1 287 ? -4.658  -1.963  7.853   1.00 91.09 287 A 1 
ATOM   2253 N NE2 . HIS A 1 287 ? -5.774  -2.580  7.502   1.00 90.85 287 A 1 
ATOM   2254 N N   . PHE A 1 288 ? -7.787  -4.298  12.212  1.00 96.37 288 A 1 
ATOM   2255 C CA  . PHE A 1 288 ? -9.241  -4.202  12.108  1.00 96.40 288 A 1 
ATOM   2256 C C   . PHE A 1 288 ? -9.799  -3.126  13.035  1.00 95.98 288 A 1 
ATOM   2257 O O   . PHE A 1 288 ? -10.839 -2.535  12.740  1.00 95.23 288 A 1 
ATOM   2258 C CB  . PHE A 1 288 ? -9.888  -5.564  12.358  1.00 96.47 288 A 1 
ATOM   2259 C CG  . PHE A 1 288 ? -9.915  -6.440  11.133  1.00 96.70 288 A 1 
ATOM   2260 C CD1 . PHE A 1 288 ? -10.841 -6.213  10.128  1.00 95.73 288 A 1 
ATOM   2261 C CD2 . PHE A 1 288 ? -8.994  -7.463  10.968  1.00 95.62 288 A 1 
ATOM   2262 C CE1 . PHE A 1 288 ? -10.859 -6.994  8.987   1.00 95.12 288 A 1 
ATOM   2263 C CE2 . PHE A 1 288 ? -9.006  -8.248  9.826   1.00 94.84 288 A 1 
ATOM   2264 C CZ  . PHE A 1 288 ? -9.940  -8.013  8.837   1.00 95.67 288 A 1 
ATOM   2265 N N   . ALA A 1 289 ? -9.111  -2.852  14.140  1.00 95.99 289 A 1 
ATOM   2266 C CA  . ALA A 1 289 ? -9.470  -1.704  14.970  1.00 95.57 289 A 1 
ATOM   2267 C C   . ALA A 1 289 ? -9.211  -0.408  14.205  1.00 94.64 289 A 1 
ATOM   2268 O O   . ALA A 1 289 ? -10.024 0.522   14.237  1.00 93.74 289 A 1 
ATOM   2269 C CB  . ALA A 1 289 ? -8.686  -1.725  16.282  1.00 95.78 289 A 1 
ATOM   2270 N N   . LEU A 1 290 ? -8.081  -0.354  13.517  1.00 94.69 290 A 1 
ATOM   2271 C CA  . LEU A 1 290 ? -7.755  0.781   12.653  1.00 93.70 290 A 1 
ATOM   2272 C C   . LEU A 1 290 ? -8.834  0.958   11.589  1.00 93.33 290 A 1 
ATOM   2273 O O   . LEU A 1 290 ? -9.367  2.059   11.400  1.00 92.20 290 A 1 
ATOM   2274 C CB  . LEU A 1 290 ? -6.379  0.569   12.010  1.00 92.13 290 A 1 
ATOM   2275 C CG  . LEU A 1 290 ? -5.783  1.657   11.098  1.00 88.50 290 A 1 
ATOM   2276 C CD1 . LEU A 1 290 ? -4.276  1.434   10.978  1.00 81.94 290 A 1 
ATOM   2277 C CD2 . LEU A 1 290 ? -6.410  1.663   9.710   1.00 80.43 290 A 1 
ATOM   2278 N N   . GLU A 1 291 ? -9.162  -0.126  10.886  1.00 94.23 291 A 1 
ATOM   2279 C CA  . GLU A 1 291 ? -10.148 -0.064  9.811   1.00 94.12 291 A 1 
ATOM   2280 C C   . GLU A 1 291 ? -11.520 0.338   10.334  1.00 94.24 291 A 1 
ATOM   2281 O O   . GLU A 1 291 ? -12.244 1.079   9.670   1.00 93.19 291 A 1 
ATOM   2282 C CB  . GLU A 1 291 ? -10.231 -1.407  9.083   1.00 93.01 291 A 1 
ATOM   2283 C CG  . GLU A 1 291 ? -9.018  -1.716  8.222   1.00 87.65 291 A 1 
ATOM   2284 C CD  . GLU A 1 291 ? -8.941  -0.841  6.980   1.00 90.32 291 A 1 
ATOM   2285 O OE1 . GLU A 1 291 ? -9.991  -0.327  6.535   1.00 86.64 291 A 1 
ATOM   2286 O OE2 . GLU A 1 291 ? -7.828  -0.681  6.434   1.00 87.36 291 A 1 
ATOM   2287 N N   . ALA A 1 292 ? -11.882 -0.145  11.515  1.00 94.61 292 A 1 
ATOM   2288 C CA  . ALA A 1 292 ? -13.172 0.214   12.100  1.00 94.58 292 A 1 
ATOM   2289 C C   . ALA A 1 292 ? -13.280 1.726   12.274  1.00 93.88 292 A 1 
ATOM   2290 O O   . ALA A 1 292 ? -14.308 2.324   11.945  1.00 93.02 292 A 1 
ATOM   2291 C CB  . ALA A 1 292 ? -13.366 -0.497  13.437  1.00 95.10 292 A 1 
ATOM   2292 N N   . SER A 1 293 ? -12.219 2.350   12.771  1.00 92.79 293 A 1 
ATOM   2293 C CA  . SER A 1 293 ? -12.229 3.797   12.965  1.00 91.47 293 A 1 
ATOM   2294 C C   . SER A 1 293 ? -12.291 4.530   11.628  1.00 90.87 293 A 1 
ATOM   2295 O O   . SER A 1 293 ? -12.995 5.533   11.493  1.00 89.28 293 A 1 
ATOM   2296 C CB  . SER A 1 293 ? -10.996 4.241   13.764  1.00 90.35 293 A 1 
ATOM   2297 O OG  . SER A 1 293 ? -9.803  4.093   13.015  1.00 78.54 293 A 1 
ATOM   2298 N N   . VAL A 1 294 ? -11.566 4.021   10.626  1.00 91.01 294 A 1 
ATOM   2299 C CA  . VAL A 1 294 ? -11.553 4.646   9.302   1.00 89.98 294 A 1 
ATOM   2300 C C   . VAL A 1 294 ? -12.912 4.506   8.625   1.00 89.58 294 A 1 
ATOM   2301 O O   . VAL A 1 294 ? -13.476 5.481   8.123   1.00 88.12 294 A 1 
ATOM   2302 C CB  . VAL A 1 294 ? -10.454 4.040   8.408   1.00 88.59 294 A 1 
ATOM   2303 C CG1 . VAL A 1 294 ? -10.561 4.587   6.985   1.00 83.57 294 A 1 
ATOM   2304 C CG2 . VAL A 1 294 ? -9.077  4.330   8.986   1.00 84.37 294 A 1 
ATOM   2305 N N   . LYS A 1 295 ? -13.441 3.286   8.595   1.00 90.40 295 A 1 
ATOM   2306 C CA  . LYS A 1 295 ? -14.710 3.042   7.919   1.00 90.28 295 A 1 
ATOM   2307 C C   . LYS A 1 295 ? -15.855 3.779   8.603   1.00 89.38 295 A 1 
ATOM   2308 O O   . LYS A 1 295 ? -16.820 4.170   7.946   1.00 87.73 295 A 1 
ATOM   2309 C CB  . LYS A 1 295 ? -15.010 1.542   7.856   1.00 90.02 295 A 1 
ATOM   2310 C CG  . LYS A 1 295 ? -13.952 0.703   7.136   1.00 88.78 295 A 1 
ATOM   2311 C CD  . LYS A 1 295 ? -13.614 1.244   5.755   1.00 87.18 295 A 1 
ATOM   2312 C CE  . LYS A 1 295 ? -12.589 0.351   5.063   1.00 86.95 295 A 1 
ATOM   2313 N NZ  . LYS A 1 295 ? -12.123 0.906   3.769   1.00 84.12 295 A 1 
ATOM   2314 N N   . LYS A 1 296 ? -15.750 3.979   9.916   1.00 90.49 296 A 1 
ATOM   2315 C CA  . LYS A 1 296 ? -16.761 4.762   10.621  1.00 90.17 296 A 1 
ATOM   2316 C C   . LYS A 1 296 ? -16.759 6.206   10.134  1.00 89.07 296 A 1 
ATOM   2317 O O   . LYS A 1 296 ? -17.819 6.783   9.874   1.00 86.93 296 A 1 
ATOM   2318 C CB  . LYS A 1 296 ? -16.528 4.714   12.133  1.00 90.54 296 A 1 
ATOM   2319 C CG  . LYS A 1 296 ? -17.568 5.491   12.935  1.00 89.38 296 A 1 
ATOM   2320 C CD  . LYS A 1 296 ? -17.279 5.453   14.426  1.00 86.06 296 A 1 
ATOM   2321 C CE  . LYS A 1 296 ? -18.313 6.247   15.213  1.00 80.21 296 A 1 
ATOM   2322 N NZ  . LYS A 1 296 ? -18.028 6.257   16.674  1.00 73.11 296 A 1 
ATOM   2323 N N   . GLU A 1 297 ? -15.567 6.792   10.005  1.00 87.11 297 A 1 
ATOM   2324 C CA  . GLU A 1 297 ? -15.445 8.164   9.519   1.00 84.91 297 A 1 
ATOM   2325 C C   . GLU A 1 297 ? -15.974 8.299   8.095   1.00 83.80 297 A 1 
ATOM   2326 O O   . GLU A 1 297 ? -16.535 9.334   7.727   1.00 80.56 297 A 1 
ATOM   2327 C CB  . GLU A 1 297 ? -13.984 8.627   9.575   1.00 82.65 297 A 1 
ATOM   2328 C CG  . GLU A 1 297 ? -13.439 8.820   10.980  1.00 73.88 297 A 1 
ATOM   2329 C CD  . GLU A 1 297 ? -12.018 9.357   10.986  1.00 69.62 297 A 1 
ATOM   2330 O OE1 . GLU A 1 297 ? -11.435 9.517   9.892   1.00 62.34 297 A 1 
ATOM   2331 O OE2 . GLU A 1 297 ? -11.490 9.622   12.084  1.00 63.12 297 A 1 
ATOM   2332 N N   . GLN A 1 298 ? -15.791 7.257   7.290   1.00 85.26 298 A 1 
ATOM   2333 C CA  . GLN A 1 298 ? -16.222 7.271   5.895   1.00 83.38 298 A 1 
ATOM   2334 C C   . GLN A 1 298 ? -17.639 6.728   5.715   1.00 83.09 298 A 1 
ATOM   2335 O O   . GLN A 1 298 ? -18.110 6.592   4.584   1.00 80.40 298 A 1 
ATOM   2336 C CB  . GLN A 1 298 ? -15.240 6.474   5.032   1.00 80.70 298 A 1 
ATOM   2337 C CG  . GLN A 1 298 ? -13.811 6.991   5.086   1.00 75.12 298 A 1 
ATOM   2338 C CD  . GLN A 1 298 ? -13.698 8.435   4.624   1.00 71.23 298 A 1 
ATOM   2339 O OE1 . GLN A 1 298 ? -14.385 8.859   3.695   1.00 65.94 298 A 1 
ATOM   2340 N NE2 . GLN A 1 298 ? -12.833 9.199   5.274   1.00 64.05 298 A 1 
ATOM   2341 N N   . GLU A 1 299 ? -18.305 6.422   6.818   1.00 83.73 299 A 1 
ATOM   2342 C CA  . GLU A 1 299 ? -19.660 5.866   6.791   1.00 84.25 299 A 1 
ATOM   2343 C C   . GLU A 1 299 ? -19.724 4.609   5.925   1.00 85.16 299 A 1 
ATOM   2344 O O   . GLU A 1 299 ? -20.647 4.428   5.125   1.00 81.44 299 A 1 
ATOM   2345 C CB  . GLU A 1 299 ? -20.671 6.918   6.307   1.00 81.74 299 A 1 
ATOM   2346 C CG  . GLU A 1 299 ? -20.704 8.168   7.174   1.00 78.12 299 A 1 
ATOM   2347 C CD  . GLU A 1 299 ? -21.798 9.139   6.768   1.00 73.68 299 A 1 
ATOM   2348 O OE1 . GLU A 1 299 ? -22.617 8.787   5.895   1.00 68.61 299 A 1 
ATOM   2349 O OE2 . GLU A 1 299 ? -21.840 10.254  7.327   1.00 70.33 299 A 1 
ATOM   2350 N N   . ALA A 1 300 ? -18.729 3.739   6.098   1.00 87.58 300 A 1 
ATOM   2351 C CA  . ALA A 1 300 ? -18.610 2.523   5.300   1.00 87.95 300 A 1 
ATOM   2352 C C   . ALA A 1 300 ? -18.369 1.299   6.179   1.00 89.49 300 A 1 
ATOM   2353 O O   . ALA A 1 300 ? -17.691 0.354   5.774   1.00 88.19 300 A 1 
ATOM   2354 C CB  . ALA A 1 300 ? -17.493 2.667   4.268   1.00 85.20 300 A 1 
ATOM   2355 N N   . LEU A 1 301 ? -18.931 1.304   7.385   1.00 89.34 301 A 1 
ATOM   2356 C CA  . LEU A 1 301 ? -18.758 0.178   8.300   1.00 91.68 301 A 1 
ATOM   2357 C C   . LEU A 1 301 ? -19.382 -1.103  7.757   1.00 92.98 301 A 1 
ATOM   2358 O O   . LEU A 1 301 ? -19.001 -2.202  8.163   1.00 91.71 301 A 1 
ATOM   2359 C CB  . LEU A 1 301 ? -19.353 0.509   9.670   1.00 90.49 301 A 1 
ATOM   2360 C CG  . LEU A 1 301 ? -18.497 1.386   10.589  1.00 90.00 301 A 1 
ATOM   2361 C CD1 . LEU A 1 301 ? -19.287 1.821   11.810  1.00 88.77 301 A 1 
ATOM   2362 C CD2 . LEU A 1 301 ? -17.236 0.640   11.009  1.00 89.24 301 A 1 
ATOM   2363 N N   . SER A 1 302 ? -20.335 -0.970  6.834   1.00 92.39 302 A 1 
ATOM   2364 C CA  . SER A 1 302 ? -20.995 -2.136  6.253   1.00 92.59 302 A 1 
ATOM   2365 C C   . SER A 1 302 ? -19.986 -3.079  5.609   1.00 93.46 302 A 1 
ATOM   2366 O O   . SER A 1 302 ? -20.210 -4.289  5.557   1.00 92.25 302 A 1 
ATOM   2367 C CB  . SER A 1 302 ? -22.036 -1.700  5.219   1.00 90.93 302 A 1 
ATOM   2368 O OG  . SER A 1 302 ? -21.438 -0.967  4.171   1.00 82.28 302 A 1 
ATOM   2369 N N   . LEU A 1 303 ? -18.866 -2.530  5.129   1.00 91.88 303 A 1 
ATOM   2370 C CA  . LEU A 1 303 ? -17.819 -3.342  4.516   1.00 92.14 303 A 1 
ATOM   2371 C C   . LEU A 1 303 ? -17.320 -4.408  5.485   1.00 93.54 303 A 1 
ATOM   2372 O O   . LEU A 1 303 ? -17.133 -5.571  5.114   1.00 92.53 303 A 1 
ATOM   2373 C CB  . LEU A 1 303 ? -16.668 -2.449  4.051   1.00 89.14 303 A 1 
ATOM   2374 C CG  . LEU A 1 303 ? -15.494 -3.082  3.293   1.00 84.74 303 A 1 
ATOM   2375 C CD1 . LEU A 1 303 ? -14.802 -2.031  2.442   1.00 77.54 303 A 1 
ATOM   2376 C CD2 . LEU A 1 303 ? -14.485 -3.712  4.251   1.00 76.98 303 A 1 
ATOM   2377 N N   . LEU A 1 304 ? -17.096 -4.024  6.739   1.00 94.16 304 A 1 
ATOM   2378 C CA  . LEU A 1 304 ? -16.586 -4.953  7.739   1.00 95.19 304 A 1 
ATOM   2379 C C   . LEU A 1 304 ? -17.625 -6.008  8.099   1.00 95.54 304 A 1 
ATOM   2380 O O   . LEU A 1 304 ? -17.279 -7.151  8.409   1.00 94.78 304 A 1 
ATOM   2381 C CB  . LEU A 1 304 ? -16.134 -4.191  8.990   1.00 95.09 304 A 1 
ATOM   2382 C CG  . LEU A 1 304 ? -14.999 -3.188  8.767   1.00 94.56 304 A 1 
ATOM   2383 C CD1 . LEU A 1 304 ? -14.649 -2.468  10.059  1.00 93.13 304 A 1 
ATOM   2384 C CD2 . LEU A 1 304 ? -13.770 -3.890  8.202   1.00 92.40 304 A 1 
ATOM   2385 N N   . LEU A 1 305 ? -18.893 -5.633  8.058   1.00 94.94 305 A 1 
ATOM   2386 C CA  . LEU A 1 305 ? -19.960 -6.598  8.300   1.00 94.61 305 A 1 
ATOM   2387 C C   . LEU A 1 305 ? -20.037 -7.614  7.168   1.00 94.86 305 A 1 
ATOM   2388 O O   . LEU A 1 305 ? -20.239 -8.807  7.406   1.00 93.67 305 A 1 
ATOM   2389 C CB  . LEU A 1 305 ? -21.301 -5.880  8.458   1.00 93.55 305 A 1 
ATOM   2390 C CG  . LEU A 1 305 ? -21.412 -4.855  9.592   1.00 88.23 305 A 1 
ATOM   2391 C CD1 . LEU A 1 305 ? -22.767 -4.165  9.561   1.00 81.59 305 A 1 
ATOM   2392 C CD2 . LEU A 1 305 ? -21.182 -5.520  10.937  1.00 81.46 305 A 1 
ATOM   2393 N N   . GLU A 1 306 ? -19.863 -7.145  5.935   1.00 95.03 306 A 1 
ATOM   2394 C CA  . GLU A 1 306 ? -20.003 -7.997  4.757   1.00 95.03 306 A 1 
ATOM   2395 C C   . GLU A 1 306 ? -18.952 -9.100  4.705   1.00 95.23 306 A 1 
ATOM   2396 O O   . GLU A 1 306 ? -19.239 -10.211 4.256   1.00 93.57 306 A 1 
ATOM   2397 C CB  . GLU A 1 306 ? -19.937 -7.154  3.481   1.00 93.37 306 A 1 
ATOM   2398 C CG  . GLU A 1 306 ? -21.102 -6.194  3.305   1.00 83.58 306 A 1 
ATOM   2399 C CD  . GLU A 1 306 ? -20.910 -5.247  2.133   1.00 80.80 306 A 1 
ATOM   2400 O OE1 . GLU A 1 306 ? -19.985 -5.470  1.326   1.00 73.13 306 A 1 
ATOM   2401 O OE2 . GLU A 1 306 ? -21.683 -4.274  2.026   1.00 74.70 306 A 1 
ATOM   2402 N N   . ILE A 1 307 ? -17.739 -8.813  5.161   1.00 95.51 307 A 1 
ATOM   2403 C CA  . ILE A 1 307 ? -16.660 -9.791  5.076   1.00 95.33 307 A 1 
ATOM   2404 C C   . ILE A 1 307 ? -16.615 -10.717 6.289   1.00 95.54 307 A 1 
ATOM   2405 O O   . ILE A 1 307 ? -15.766 -11.608 6.360   1.00 93.78 307 A 1 
ATOM   2406 C CB  . ILE A 1 307 ? -15.287 -9.106  4.894   1.00 94.55 307 A 1 
ATOM   2407 C CG1 . ILE A 1 307 ? -14.905 -8.305  6.140   1.00 91.91 307 A 1 
ATOM   2408 C CG2 . ILE A 1 307 ? -15.295 -8.211  3.658   1.00 90.45 307 A 1 
ATOM   2409 C CD1 . ILE A 1 307 ? -13.511 -7.704  6.079   1.00 91.30 307 A 1 
ATOM   2410 N N   . GLY A 1 308 ? -17.512 -10.510 7.242   1.00 95.15 308 A 1 
ATOM   2411 C CA  . GLY A 1 308 ? -17.586 -11.369 8.416   1.00 95.04 308 A 1 
ATOM   2412 C C   . GLY A 1 308 ? -16.584 -11.039 9.502   1.00 95.75 308 A 1 
ATOM   2413 O O   . GLY A 1 308 ? -16.220 -11.903 10.303  1.00 93.76 308 A 1 
ATOM   2414 N N   . ALA A 1 309 ? -16.132 -9.794  9.556   1.00 95.63 309 A 1 
ATOM   2415 C CA  . ALA A 1 309 ? -15.115 -9.393  10.523  1.00 95.64 309 A 1 
ATOM   2416 C C   . ALA A 1 309 ? -15.632 -9.447  11.956  1.00 96.15 309 A 1 
ATOM   2417 O O   . ALA A 1 309 ? -14.874 -9.741  12.880  1.00 95.36 309 A 1 
ATOM   2418 C CB  . ALA A 1 309 ? -14.601 -7.992  10.195  1.00 94.76 309 A 1 
ATOM   2419 N N   . VAL A 1 310 ? -16.914 -9.166  12.155  1.00 96.01 310 A 1 
ATOM   2420 C CA  . VAL A 1 310 ? -17.473 -9.117  13.507  1.00 96.11 310 A 1 
ATOM   2421 C C   . VAL A 1 310 ? -17.356 -10.463 14.210  1.00 96.38 310 A 1 
ATOM   2422 O O   . VAL A 1 310 ? -16.880 -10.545 15.347  1.00 95.79 310 A 1 
ATOM   2423 C CB  . VAL A 1 310 ? -18.941 -8.647  13.480  1.00 94.94 310 A 1 
ATOM   2424 C CG1 . VAL A 1 310 ? -19.576 -8.797  14.855  1.00 91.46 310 A 1 
ATOM   2425 C CG2 . VAL A 1 310 ? -19.013 -7.200  13.015  1.00 91.93 310 A 1 
ATOM   2426 N N   . ASP A 1 311 ? -17.791 -11.534 13.545  1.00 96.03 311 A 1 
ATOM   2427 C CA  . ASP A 1 311 ? -17.727 -12.864 14.146  1.00 95.83 311 A 1 
ATOM   2428 C C   . ASP A 1 311 ? -16.286 -13.268 14.436  1.00 96.29 311 A 1 
ATOM   2429 O O   . ASP A 1 311 ? -15.991 -13.845 15.486  1.00 95.38 311 A 1 
ATOM   2430 C CB  . ASP A 1 311 ? -18.390 -13.896 13.231  1.00 94.70 311 A 1 
ATOM   2431 C CG  . ASP A 1 311 ? -19.899 -13.752 13.180  1.00 89.31 311 A 1 
ATOM   2432 O OD1 . ASP A 1 311 ? -20.476 -13.165 14.118  1.00 83.14 311 A 1 
ATOM   2433 O OD2 . ASP A 1 311 ? -20.506 -14.230 12.201  1.00 82.60 311 A 1 
ATOM   2434 N N   . ALA A 1 312 ? -15.378 -12.969 13.512  1.00 96.03 312 A 1 
ATOM   2435 C CA  . ALA A 1 312 ? -13.970 -13.304 13.698  1.00 95.96 312 A 1 
ATOM   2436 C C   . ALA A 1 312 ? -13.382 -12.542 14.883  1.00 96.37 312 A 1 
ATOM   2437 O O   . ALA A 1 312 ? -12.627 -13.102 15.682  1.00 95.67 312 A 1 
ATOM   2438 C CB  . ALA A 1 312 ? -13.186 -13.013 12.424  1.00 95.56 312 A 1 
ATOM   2439 N N   . LEU A 1 313 ? -13.720 -11.269 15.007  1.00 96.57 313 A 1 
ATOM   2440 C CA  . LEU A 1 313 ? -13.218 -10.453 16.108  1.00 96.47 313 A 1 
ATOM   2441 C C   . LEU A 1 313 ? -13.770 -10.925 17.448  1.00 96.59 313 A 1 
ATOM   2442 O O   . LEU A 1 313 ? -13.063 -10.906 18.461  1.00 96.12 313 A 1 
ATOM   2443 C CB  . LEU A 1 313 ? -13.563 -8.982  15.875  1.00 96.22 313 A 1 
ATOM   2444 C CG  . LEU A 1 313 ? -12.779 -8.286  14.760  1.00 96.02 313 A 1 
ATOM   2445 C CD1 . LEU A 1 313 ? -13.442 -6.974  14.366  1.00 94.82 313 A 1 
ATOM   2446 C CD2 . LEU A 1 313 ? -11.341 -8.043  15.198  1.00 94.86 313 A 1 
ATOM   2447 N N   . LYS A 1 314 ? -15.024 -11.354 17.467  1.00 96.68 314 A 1 
ATOM   2448 C CA  . LYS A 1 314 ? -15.623 -11.865 18.698  1.00 96.64 314 A 1 
ATOM   2449 C C   . LYS A 1 314 ? -14.871 -13.092 19.199  1.00 96.41 314 A 1 
ATOM   2450 O O   . LYS A 1 314 ? -14.674 -13.259 20.405  1.00 95.53 314 A 1 
ATOM   2451 C CB  . LYS A 1 314 ? -17.099 -12.197 18.478  1.00 96.36 314 A 1 
ATOM   2452 C CG  . LYS A 1 314 ? -18.002 -10.980 18.380  1.00 94.03 314 A 1 
ATOM   2453 C CD  . LYS A 1 314 ? -19.457 -11.377 18.200  1.00 91.80 314 A 1 
ATOM   2454 C CE  . LYS A 1 314 ? -20.371 -10.165 18.163  1.00 87.01 314 A 1 
ATOM   2455 N NZ  . LYS A 1 314 ? -21.798 -10.542 17.960  1.00 79.90 314 A 1 
ATOM   2456 N N   . GLN A 1 315 ? -14.440 -13.950 18.281  1.00 96.40 315 A 1 
ATOM   2457 C CA  . GLN A 1 315 ? -13.680 -15.134 18.664  1.00 95.87 315 A 1 
ATOM   2458 C C   . GLN A 1 315 ? -12.321 -14.749 19.239  1.00 95.91 315 A 1 
ATOM   2459 O O   . GLN A 1 315 ? -11.829 -15.391 20.169  1.00 94.34 315 A 1 
ATOM   2460 C CB  . GLN A 1 315 ? -13.510 -16.074 17.470  1.00 94.87 315 A 1 
ATOM   2461 C CG  . GLN A 1 315 ? -14.806 -16.725 17.009  1.00 87.53 315 A 1 
ATOM   2462 C CD  . GLN A 1 315 ? -14.586 -17.800 15.963  1.00 78.20 315 A 1 
ATOM   2463 O OE1 . GLN A 1 315 ? -13.490 -17.942 15.423  1.00 69.32 315 A 1 
ATOM   2464 N NE2 . GLN A 1 315 ? -15.629 -18.569 15.672  1.00 66.93 315 A 1 
ATOM   2465 N N   . VAL A 1 316 ? -11.710 -13.702 18.696  1.00 96.08 316 A 1 
ATOM   2466 C CA  . VAL A 1 316 ? -10.429 -13.223 19.212  1.00 95.98 316 A 1 
ATOM   2467 C C   . VAL A 1 316 ? -10.570 -12.751 20.656  1.00 95.90 316 A 1 
ATOM   2468 O O   . VAL A 1 316 ? -9.679  -12.958 21.482  1.00 94.85 316 A 1 
ATOM   2469 C CB  . VAL A 1 316 ? -9.862  -12.092 18.332  1.00 95.41 316 A 1 
ATOM   2470 C CG1 . VAL A 1 316 ? -8.600  -11.505 18.954  1.00 92.98 316 A 1 
ATOM   2471 C CG2 . VAL A 1 316 ? -9.570  -12.610 16.934  1.00 93.90 316 A 1 
ATOM   2472 N N   . CYS A 1 317 ? -11.698 -12.127 20.976  1.00 96.17 317 A 1 
ATOM   2473 C CA  . CYS A 1 317 ? -11.926 -11.619 22.324  1.00 95.15 317 A 1 
ATOM   2474 C C   . CYS A 1 317 ? -11.954 -12.727 23.372  1.00 94.45 317 A 1 
ATOM   2475 O O   . CYS A 1 317 ? -11.726 -12.468 24.555  1.00 91.92 317 A 1 
ATOM   2476 C CB  . CYS A 1 317 ? -13.230 -10.824 22.376  1.00 94.18 317 A 1 
ATOM   2477 S SG  . CYS A 1 317 ? -13.186 -9.283  21.444  1.00 91.77 317 A 1 
ATOM   2478 N N   . SER A 1 318 ? -12.232 -13.960 22.951  1.00 95.16 318 A 1 
ATOM   2479 C CA  . SER A 1 318 ? -12.319 -15.088 23.870  1.00 94.01 318 A 1 
ATOM   2480 C C   . SER A 1 318 ? -10.978 -15.784 24.079  1.00 93.63 318 A 1 
ATOM   2481 O O   . SER A 1 318 ? -10.875 -16.702 24.898  1.00 90.02 318 A 1 
ATOM   2482 C CB  . SER A 1 318 ? -13.348 -16.101 23.368  1.00 91.81 318 A 1 
ATOM   2483 O OG  . SER A 1 318 ? -14.638 -15.524 23.290  1.00 82.12 318 A 1 
ATOM   2484 N N   . LEU A 1 319 ? -9.948  -15.363 23.345  1.00 94.32 319 A 1 
ATOM   2485 C CA  . LEU A 1 319 ? -8.635  -15.980 23.455  1.00 93.45 319 A 1 
ATOM   2486 C C   . LEU A 1 319 ? -7.927  -15.547 24.737  1.00 93.54 319 A 1 
ATOM   2487 O O   . LEU A 1 319 ? -8.207  -14.474 25.275  1.00 91.69 319 A 1 
ATOM   2488 C CB  . LEU A 1 319 ? -7.775  -15.618 22.242  1.00 91.88 319 A 1 
ATOM   2489 C CG  . LEU A 1 319 ? -8.263  -16.118 20.883  1.00 89.19 319 A 1 
ATOM   2490 C CD1 . LEU A 1 319 ? -7.397  -15.548 19.769  1.00 86.05 319 A 1 
ATOM   2491 C CD2 . LEU A 1 319 ? -8.263  -17.636 20.839  1.00 86.41 319 A 1 
ATOM   2492 N N   . PRO A 1 320 ? -6.997  -16.379 25.235  1.00 94.08 320 A 1 
ATOM   2493 C CA  . PRO A 1 320 ? -6.221  -15.998 26.424  1.00 92.78 320 A 1 
ATOM   2494 C C   . PRO A 1 320 ? -5.129  -14.977 26.127  1.00 92.61 320 A 1 
ATOM   2495 O O   . PRO A 1 320 ? -4.449  -14.528 27.051  1.00 87.86 320 A 1 
ATOM   2496 C CB  . PRO A 1 320 ? -5.614  -17.329 26.882  1.00 90.73 320 A 1 
ATOM   2497 C CG  . PRO A 1 320 ? -5.498  -18.125 25.629  1.00 88.37 320 A 1 
ATOM   2498 C CD  . PRO A 1 320 ? -6.687  -17.748 24.790  1.00 91.63 320 A 1 
ATOM   2499 N N   . ASP A 1 321 ? -4.949  -14.609 24.853  1.00 93.39 321 A 1 
ATOM   2500 C CA  . ASP A 1 321 ? -3.959  -13.609 24.466  1.00 93.39 321 A 1 
ATOM   2501 C C   . ASP A 1 321 ? -4.143  -12.324 25.263  1.00 93.98 321 A 1 
ATOM   2502 O O   . ASP A 1 321 ? -5.257  -11.971 25.653  1.00 91.81 321 A 1 
ATOM   2503 C CB  . ASP A 1 321 ? -4.060  -13.280 22.974  1.00 90.51 321 A 1 
ATOM   2504 C CG  . ASP A 1 321 ? -3.769  -14.470 22.087  1.00 89.71 321 A 1 
ATOM   2505 O OD1 . ASP A 1 321 ? -3.438  -15.552 22.607  1.00 85.57 321 A 1 
ATOM   2506 O OD2 . ASP A 1 321 ? -3.877  -14.314 20.852  1.00 86.67 321 A 1 
ATOM   2507 N N   . GLU A 1 322 ? -3.039  -11.615 25.495  1.00 93.21 322 A 1 
ATOM   2508 C CA  . GLU A 1 322 ? -3.097  -10.347 26.216  1.00 92.64 322 A 1 
ATOM   2509 C C   . GLU A 1 322 ? -3.366  -9.179  25.272  1.00 93.67 322 A 1 
ATOM   2510 O O   . GLU A 1 322 ? -4.122  -8.260  25.606  1.00 89.82 322 A 1 
ATOM   2511 C CB  . GLU A 1 322 ? -1.794  -10.106 26.982  1.00 89.03 322 A 1 
ATOM   2512 C CG  . GLU A 1 322 ? -1.758  -8.800  27.756  1.00 78.70 322 A 1 
ATOM   2513 C CD  . GLU A 1 322 ? -0.455  -8.592  28.505  1.00 71.19 322 A 1 
ATOM   2514 O OE1 . GLU A 1 322 ? 0.420   -9.477  28.438  1.00 63.51 322 A 1 
ATOM   2515 O OE2 . GLU A 1 322 ? -0.313  -7.540  29.161  1.00 64.20 322 A 1 
ATOM   2516 N N   . VAL A 1 323 ? -2.755  -9.209  24.089  1.00 94.69 323 A 1 
ATOM   2517 C CA  . VAL A 1 323 ? -2.786  -8.064  23.182  1.00 95.31 323 A 1 
ATOM   2518 C C   . VAL A 1 323 ? -3.952  -8.122  22.197  1.00 96.09 323 A 1 
ATOM   2519 O O   . VAL A 1 323 ? -4.680  -7.140  22.027  1.00 95.18 323 A 1 
ATOM   2520 C CB  . VAL A 1 323 ? -1.451  -7.939  22.416  1.00 93.90 323 A 1 
ATOM   2521 C CG1 . VAL A 1 323 ? -1.491  -6.754  21.465  1.00 90.90 323 A 1 
ATOM   2522 C CG2 . VAL A 1 323 ? -0.292  -7.809  23.392  1.00 91.40 323 A 1 
ATOM   2523 N N   . ALA A 1 324 ? -4.131  -9.259  21.534  1.00 95.83 324 A 1 
ATOM   2524 C CA  . ALA A 1 324 ? -5.142  -9.371  20.485  1.00 96.01 324 A 1 
ATOM   2525 C C   . ALA A 1 324 ? -6.558  -9.032  20.967  1.00 96.23 324 A 1 
ATOM   2526 O O   . ALA A 1 324 ? -7.263  -8.264  20.303  1.00 95.86 324 A 1 
ATOM   2527 C CB  . ALA A 1 324 ? -5.100  -10.756 19.846  1.00 95.33 324 A 1 
ATOM   2528 N N   . PRO A 1 325 ? -7.015  -9.581  22.105  1.00 96.92 325 A 1 
ATOM   2529 C CA  . PRO A 1 325 ? -8.373  -9.247  22.566  1.00 96.55 325 A 1 
ATOM   2530 C C   . PRO A 1 325 ? -8.554  -7.765  22.864  1.00 96.46 325 A 1 
ATOM   2531 O O   . PRO A 1 325 ? -9.660  -7.241  22.729  1.00 95.79 325 A 1 
ATOM   2532 C CB  . PRO A 1 325 ? -8.533  -10.090 23.833  1.00 95.66 325 A 1 
ATOM   2533 C CG  . PRO A 1 325 ? -7.588  -11.225 23.640  1.00 94.39 325 A 1 
ATOM   2534 C CD  . PRO A 1 325 ? -6.407  -10.624 22.935  1.00 96.31 325 A 1 
ATOM   2535 N N   . LYS A 1 326 ? -7.482  -7.088  23.276  1.00 96.18 326 A 1 
ATOM   2536 C CA  . LYS A 1 326 ? -7.541  -5.655  23.556  1.00 95.35 326 A 1 
ATOM   2537 C C   . LYS A 1 326 ? -7.988  -4.885  22.317  1.00 95.91 326 A 1 
ATOM   2538 O O   . LYS A 1 326 ? -8.902  -4.062  22.379  1.00 95.05 326 A 1 
ATOM   2539 C CB  . LYS A 1 326 ? -6.175  -5.155  24.031  1.00 93.50 326 A 1 
ATOM   2540 C CG  . LYS A 1 326 ? -6.074  -3.647  24.217  1.00 85.05 326 A 1 
ATOM   2541 C CD  . LYS A 1 326 ? -4.674  -3.251  24.654  1.00 82.38 326 A 1 
ATOM   2542 C CE  . LYS A 1 326 ? -4.560  -1.749  24.860  1.00 71.74 326 A 1 
ATOM   2543 N NZ  . LYS A 1 326 ? -4.721  -0.981  23.599  1.00 65.47 326 A 1 
ATOM   2544 N N   . PHE A 1 327 ? -7.346  -5.154  21.190  1.00 96.63 327 A 1 
ATOM   2545 C CA  . PHE A 1 327 ? -7.662  -4.428  19.962  1.00 96.58 327 A 1 
ATOM   2546 C C   . PHE A 1 327 ? -8.915  -4.968  19.282  1.00 96.78 327 A 1 
ATOM   2547 O O   . PHE A 1 327 ? -9.635  -4.217  18.620  1.00 96.38 327 A 1 
ATOM   2548 C CB  . PHE A 1 327 ? -6.464  -4.461  19.015  1.00 96.24 327 A 1 
ATOM   2549 C CG  . PHE A 1 327 ? -5.249  -3.765  19.565  1.00 96.14 327 A 1 
ATOM   2550 C CD1 . PHE A 1 327 ? -5.286  -2.414  19.858  1.00 94.92 327 A 1 
ATOM   2551 C CD2 . PHE A 1 327 ? -4.082  -4.465  19.804  1.00 94.84 327 A 1 
ATOM   2552 C CE1 . PHE A 1 327 ? -4.179  -1.770  20.378  1.00 94.01 327 A 1 
ATOM   2553 C CE2 . PHE A 1 327 ? -2.969  -3.826  20.323  1.00 93.71 327 A 1 
ATOM   2554 C CZ  . PHE A 1 327 ? -3.019  -2.477  20.610  1.00 94.15 327 A 1 
ATOM   2555 N N   . ALA A 1 328 ? -9.188  -6.257  19.439  1.00 96.73 328 A 1 
ATOM   2556 C CA  . ALA A 1 328 ? -10.427 -6.819  18.910  1.00 96.85 328 A 1 
ATOM   2557 C C   . ALA A 1 328 ? -11.630 -6.177  19.592  1.00 96.83 328 A 1 
ATOM   2558 O O   . ALA A 1 328 ? -12.631 -5.856  18.946  1.00 96.42 328 A 1 
ATOM   2559 C CB  . ALA A 1 328 ? -10.444 -8.333  19.092  1.00 96.78 328 A 1 
ATOM   2560 N N   . THR A 1 329 ? -11.523 -5.977  20.907  1.00 96.98 329 A 1 
ATOM   2561 C CA  . THR A 1 329 ? -12.586 -5.317  21.658  1.00 96.61 329 A 1 
ATOM   2562 C C   . THR A 1 329 ? -12.754 -3.875  21.192  1.00 96.42 329 A 1 
ATOM   2563 O O   . THR A 1 329 ? -13.878 -3.387  21.033  1.00 95.70 329 A 1 
ATOM   2564 C CB  . THR A 1 329 ? -12.294 -5.351  23.163  1.00 96.00 329 A 1 
ATOM   2565 O OG1 . THR A 1 329 ? -12.236 -6.707  23.608  1.00 90.27 329 A 1 
ATOM   2566 C CG2 . THR A 1 329 ? -13.372 -4.609  23.940  1.00 89.68 329 A 1 
ATOM   2567 N N   . GLN A 1 330 ? -11.630 -3.198  20.967  1.00 96.23 330 A 1 
ATOM   2568 C CA  . GLN A 1 330 ? -11.668 -1.822  20.479  1.00 95.46 330 A 1 
ATOM   2569 C C   . GLN A 1 330 ? -12.372 -1.745  19.125  1.00 95.59 330 A 1 
ATOM   2570 O O   . GLN A 1 330 ? -13.174 -0.838  18.881  1.00 94.69 330 A 1 
ATOM   2571 C CB  . GLN A 1 330 ? -10.252 -1.252  20.380  1.00 93.99 330 A 1 
ATOM   2572 C CG  . GLN A 1 330 ? -10.189 0.193   19.911  1.00 84.07 330 A 1 
ATOM   2573 C CD  . GLN A 1 330 ? -8.792  0.776   19.991  1.00 81.61 330 A 1 
ATOM   2574 O OE1 . GLN A 1 330 ? -7.906  0.211   20.634  1.00 76.45 330 A 1 
ATOM   2575 N NE2 . GLN A 1 330 ? -8.586  1.915   19.345  1.00 73.93 330 A 1 
ATOM   2576 N N   . ALA A 1 331 ? -12.078 -2.695  18.245  1.00 96.19 331 A 1 
ATOM   2577 C CA  . ALA A 1 331 ? -12.718 -2.730  16.935  1.00 96.00 331 A 1 
ATOM   2578 C C   . ALA A 1 331 ? -14.222 -2.945  17.068  1.00 96.09 331 A 1 
ATOM   2579 O O   . ALA A 1 331 ? -15.019 -2.245  16.437  1.00 95.41 331 A 1 
ATOM   2580 C CB  . ALA A 1 331 ? -12.097 -3.824  16.074  1.00 95.69 331 A 1 
ATOM   2581 N N   . LEU A 1 332 ? -14.617 -3.904  17.894  1.00 96.29 332 A 1 
ATOM   2582 C CA  . LEU A 1 332 ? -16.030 -4.225  18.067  1.00 96.11 332 A 1 
ATOM   2583 C C   . LEU A 1 332 ? -16.803 -3.076  18.705  1.00 95.55 332 A 1 
ATOM   2584 O O   . LEU A 1 332 ? -17.987 -2.890  18.425  1.00 94.31 332 A 1 
ATOM   2585 C CB  . LEU A 1 332 ? -16.179 -5.493  18.905  1.00 95.96 332 A 1 
ATOM   2586 C CG  . LEU A 1 332 ? -15.777 -6.788  18.201  1.00 95.56 332 A 1 
ATOM   2587 C CD1 . LEU A 1 332 ? -15.689 -7.940  19.194  1.00 94.23 332 A 1 
ATOM   2588 C CD2 . LEU A 1 332 ? -16.767 -7.112  17.094  1.00 94.42 332 A 1 
ATOM   2589 N N   . THR A 1 333 ? -16.134 -2.301  19.563  1.00 95.96 333 A 1 
ATOM   2590 C CA  . THR A 1 333 ? -16.781 -1.150  20.187  1.00 95.54 333 A 1 
ATOM   2591 C C   . THR A 1 333 ? -17.173 -0.112  19.137  1.00 95.15 333 A 1 
ATOM   2592 O O   . THR A 1 333 ? -18.184 0.579   19.277  1.00 92.84 333 A 1 
ATOM   2593 C CB  . THR A 1 333 ? -15.858 -0.513  21.236  1.00 94.78 333 A 1 
ATOM   2594 O OG1 . THR A 1 333 ? -15.569 -1.469  22.258  1.00 86.93 333 A 1 
ATOM   2595 C CG2 . THR A 1 333 ? -16.507 0.710   21.864  1.00 84.27 333 A 1 
ATOM   2596 N N   . ILE A 1 334 ? -16.370 -0.006  18.077  1.00 94.90 334 A 1 
ATOM   2597 C CA  . ILE A 1 334 ? -16.623 0.961   17.015  1.00 93.67 334 A 1 
ATOM   2598 C C   . ILE A 1 334 ? -17.679 0.453   16.040  1.00 93.27 334 A 1 
ATOM   2599 O O   . ILE A 1 334 ? -18.578 1.191   15.640  1.00 90.34 334 A 1 
ATOM   2600 C CB  . ILE A 1 334 ? -15.320 1.290   16.262  1.00 92.10 334 A 1 
ATOM   2601 C CG1 . ILE A 1 334 ? -14.302 1.913   17.215  1.00 90.27 334 A 1 
ATOM   2602 C CG2 . ILE A 1 334 ? -15.598 2.216   15.086  1.00 90.21 334 A 1 
ATOM   2603 C CD1 . ILE A 1 334 ? -12.925 2.101   16.610  1.00 85.79 334 A 1 
ATOM   2604 N N   . ILE A 1 335 ? -17.562 -0.808  15.636  1.00 93.66 335 A 1 
ATOM   2605 C CA  . ILE A 1 335 ? -18.452 -1.404  14.641  1.00 92.46 335 A 1 
ATOM   2606 C C   . ILE A 1 335 ? -19.878 -1.509  15.195  1.00 87.74 335 A 1 
ATOM   2607 O O   . ILE A 1 335 ? -20.823 -1.088  14.513  1.00 81.41 335 A 1 
ATOM   2608 C CB  . ILE A 1 335 ? -17.953 -2.793  14.204  1.00 90.18 335 A 1 
ATOM   2609 C CG1 . ILE A 1 335 ? -16.549 -2.689  13.632  1.00 88.39 335 A 1 
ATOM   2610 C CG2 . ILE A 1 335 ? -18.901 -3.402  13.193  1.00 86.68 335 A 1 
ATOM   2611 C CD1 . ILE A 1 335 ? -15.907 -4.031  13.326  1.00 85.89 335 A 1 
ATOM   2612 O OXT . ILE A 1 335 ? -20.071 -2.042  16.270  1.00 85.13 335 A 1 
HETATM 2613 P PA  . NAD B 2 .   ? -6.288  0.616   -4.077  1.00 73.26 1   B 1 
HETATM 2614 O O1A . NAD B 2 .   ? -5.366  -0.459  -4.508  1.00 61.46 1   B 1 
HETATM 2615 O O2A . NAD B 2 .   ? -6.631  0.610   -2.625  1.00 61.32 1   B 1 
HETATM 2616 O O5B . NAD B 2 .   ? -5.682  2.050   -4.468  1.00 65.78 1   B 1 
HETATM 2617 C C5B . NAD B 2 .   ? -5.434  2.438   -5.828  1.00 60.46 1   B 1 
HETATM 2618 C C4B . NAD B 2 .   ? -4.884  3.863   -5.818  1.00 61.52 1   B 1 
HETATM 2619 O O4B . NAD B 2 .   ? -5.758  4.737   -5.114  1.00 62.69 1   B 1 
HETATM 2620 C C3B . NAD B 2 .   ? -3.544  3.917   -5.132  1.00 62.27 1   B 1 
HETATM 2621 O O3B . NAD B 2 .   ? -2.503  3.992   -6.081  1.00 53.37 1   B 1 
HETATM 2622 C C2B . NAD B 2 .   ? -3.580  5.151   -4.258  1.00 62.88 1   B 1 
HETATM 2623 O O2B . NAD B 2 .   ? -2.912  6.236   -4.872  1.00 54.26 1   B 1 
HETATM 2624 C C1B . NAD B 2 .   ? -5.045  5.483   -4.130  1.00 60.30 1   B 1 
HETATM 2625 N N9A . NAD B 2 .   ? -5.556  5.153   -2.792  1.00 62.53 1   B 1 
HETATM 2626 C C8A . NAD B 2 .   ? -5.888  3.916   -2.333  1.00 57.97 1   B 1 
HETATM 2627 N N7A . NAD B 2 .   ? -6.343  3.964   -1.068  1.00 57.11 1   B 1 
HETATM 2628 C C5A . NAD B 2 .   ? -6.304  5.255   -0.706  1.00 59.14 1   B 1 
HETATM 2629 C C6A . NAD B 2 .   ? -6.660  5.946   0.488   1.00 57.70 1   B 1 
HETATM 2630 N N6A . NAD B 2 .   ? -7.135  5.292   1.569   1.00 52.07 1   B 1 
HETATM 2631 N N1A . NAD B 2 .   ? -6.522  7.282   0.517   1.00 54.85 1   B 1 
HETATM 2632 C C2A . NAD B 2 .   ? -6.047  7.939   -0.555  1.00 57.00 1   B 1 
HETATM 2633 N N3A . NAD B 2 .   ? -5.685  7.344   -1.703  1.00 58.41 1   B 1 
HETATM 2634 C C4A . NAD B 2 .   ? -5.805  6.018   -1.793  1.00 63.89 1   B 1 
HETATM 2635 O O3  . NAD B 2 .   ? -7.597  0.598   -4.961  1.00 68.04 1   B 1 
HETATM 2636 P PN  . NAD B 2 .   ? -8.997  -0.057  -4.650  1.00 71.73 1   B 1 
HETATM 2637 O O1N . NAD B 2 .   ? -9.938  0.334   -5.749  1.00 59.09 1   B 1 
HETATM 2638 O O2N . NAD B 2 .   ? -8.832  -1.524  -4.469  1.00 59.81 1   B 1 
HETATM 2639 O O5D . NAD B 2 .   ? -9.506  0.576   -3.253  1.00 59.97 1   B 1 
HETATM 2640 C C5D . NAD B 2 .   ? -9.365  1.969   -2.962  1.00 55.81 1   B 1 
HETATM 2641 C C4D . NAD B 2 .   ? -10.226 2.378   -1.779  1.00 52.84 1   B 1 
HETATM 2642 O O4D . NAD B 2 .   ? -11.603 2.115   -2.082  1.00 54.29 1   B 1 
HETATM 2643 C C3D . NAD B 2 .   ? -9.902  1.620   -0.502  1.00 52.38 1   B 1 
HETATM 2644 O O3D . NAD B 2 .   ? -9.234  2.478   0.396   1.00 46.68 1   B 1 
HETATM 2645 C C2D . NAD B 2 .   ? -11.234 1.130   0.049   1.00 51.41 1   B 1 
HETATM 2646 O O2D . NAD B 2 .   ? -11.565 1.765   1.288   1.00 45.86 1   B 1 
HETATM 2647 C C1D . NAD B 2 .   ? -12.250 1.509   -0.976  1.00 49.15 1   B 1 
HETATM 2648 N N1N . NAD B 2 .   ? -12.978 0.317   -1.431  1.00 53.39 1   B 1 
HETATM 2649 C C2N . NAD B 2 .   ? -14.199 0.066   -0.916  1.00 50.34 1   B 1 
HETATM 2650 C C3N . NAD B 2 .   ? -14.902 -1.063  -1.309  1.00 49.74 1   B 1 
HETATM 2651 C C7N . NAD B 2 .   ? -16.275 -1.364  -0.749  1.00 44.58 1   B 1 
HETATM 2652 O O7N . NAD B 2 .   ? -16.853 -2.431  -0.999  1.00 40.48 1   B 1 
HETATM 2653 N N7N . NAD B 2 .   ? -16.869 -0.454  0.024   1.00 42.39 1   B 1 
HETATM 2654 C C4N . NAD B 2 .   ? -14.351 -1.939  -2.242  1.00 47.88 1   B 1 
HETATM 2655 C C5N . NAD B 2 .   ? -13.099 -1.647  -2.752  1.00 45.74 1   B 1 
HETATM 2656 C C6N . NAD B 2 .   ? -12.420 -0.519  -2.351  1.00 47.10 1   B 1 
#
