# 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_ntp-trna-gly
#
_entry.id ntp-trna-gly
#
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
"C10 H14 N5 O7 P" 347.221 A   y "ADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N  ? "RNA LINKING"       
"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" 
"C9 H14 N3 O8 P"  323.197 C   y "CYTIDINE-5'-MONOPHOSPHATE"  C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA LINKING"       
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                     C([C@@H](C(=O)O)N)S                                               ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O8 P" 363.221 G   y "GUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                    C(CC(=O)N)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"              C(CC(=O)O)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                      C(C(=O)O)N                                                        ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                    c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                  ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                   CC[C@H](C)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                      CC(C)C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                       C(CC[NH3+])C[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                   CSCC[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                c1ccc(cc1)C[C@@H](C(=O)O)N                                        ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                      C1C[C@H](NC1)C(=O)O                                               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                       C([C@@H](C(=O)O)N)O                                               ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                    C[C@H]([C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                   c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                              ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                     c1cc(ccc1C[C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C9 H13 N2 O9 P"  324.181 U   y "URIDINE-5'-MONOPHOSPHATE"   C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA LINKING"       
"C5 H11 N O2"     117.146 VAL y VALINE                       CC(C)[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)     
2 B polyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
2 n G   1   
2 n C   2   
2 n G   3   
2 n G   4   
2 n G   5   
2 n C   6   
2 n G   7   
2 n U   8   
2 n A   9   
2 n G   10  
2 n U   11  
2 n U   12  
2 n C   13  
2 n A   14  
2 n A   15  
2 n U   16  
2 n G   17  
2 n G   18  
2 n U   19  
2 n A   20  
2 n G   21  
2 n A   22  
2 n A   23  
2 n C   24  
2 n G   25  
2 n A   26  
2 n G   27  
2 n A   28  
2 n G   29  
2 n C   30  
2 n U   31  
2 n U   32  
2 n C   33  
2 n C   34  
2 n C   35  
2 n A   36  
2 n A   37  
2 n G   38  
2 n C   39  
2 n U   40  
2 n C   41  
2 n U   42  
2 n A   43  
2 n U   44  
2 n A   45  
2 n C   46  
2 n G   47  
2 n A   48  
2 n G   49  
2 n G   50  
2 n G   51  
2 n U   52  
2 n U   53  
2 n C   54  
2 n G   55  
2 n A   56  
2 n U   57  
2 n U   58  
2 n C   59  
2 n C   60  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-11 15:47:01)"
_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 70.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 68.65 1 1   
A ILE 2   2 77.36 1 2   
A TRP 3   2 90.12 1 3   
A GLN 4   2 83.39 1 4   
A LEU 5   2 86.73 1 5   
A THR 6   2 84.42 1 6   
A ASP 7   2 77.71 1 7   
A ASP 8   2 86.54 1 8   
A LYS 9   2 86.48 1 9   
A ARG 10  2 81.24 1 10  
A TRP 11  2 88.72 1 11  
A SER 12  2 90.98 1 12  
A ALA 13  2 92.38 1 13  
A LEU 14  2 91.00 1 14  
A ARG 15  2 86.76 1 15  
A GLN 16  2 83.22 1 16  
A ARG 17  2 82.08 1 17  
A PHE 18  2 91.28 1 18  
A SER 19  2 91.52 1 19  
A TRP 20  2 91.80 1 20  
A VAL 21  2 91.42 1 21  
A GLU 22  2 88.40 1 22  
A GLU 23  2 88.66 1 23  
A MET 24  2 88.63 1 24  
A HIS 25  2 86.62 1 25  
A HIS 26  2 83.16 1 26  
A THR 27  2 85.34 1 27  
A PRO 28  2 85.97 1 28  
A GLN 29  2 81.02 1 29  
A ASP 30  2 79.57 1 30  
A PRO 31  2 83.02 1 31  
A GLU 32  2 72.95 1 32  
A HIS 33  2 74.76 1 33  
A HIS 34  2 80.04 1 34  
A GLY 35  2 81.35 1 35  
A GLU 36  2 78.04 1 36  
A GLY 37  2 83.84 1 37  
A ASP 38  2 86.13 1 38  
A VAL 39  2 89.22 1 39  
A GLY 40  2 92.06 1 40  
A VAL 41  2 90.81 1 41  
A HIS 42  2 89.59 1 42  
A THR 43  2 91.72 1 43  
A GLU 44  2 90.85 1 44  
A MET 45  2 89.60 1 45  
A VAL 46  2 92.63 1 46  
A LEU 47  2 92.78 1 47  
A ASN 48  2 91.09 1 48  
A ALA 49  2 93.91 1 49  
A LEU 50  2 93.46 1 50  
A ILE 51  2 88.65 1 51  
A THR 52  2 91.45 1 52  
A LEU 53  2 91.78 1 53  
A PRO 54  2 94.12 1 54  
A GLU 55  2 83.80 1 55  
A PHE 56  2 93.63 1 56  
A GLN 57  2 91.45 1 57  
A GLN 58  2 85.85 1 58  
A LEU 59  2 90.61 1 59  
A PRO 60  2 92.82 1 60  
A ALA 61  2 94.21 1 61  
A GLN 62  2 90.77 1 62  
A GLN 63  2 86.33 1 63  
A GLN 64  2 93.07 1 64  
A GLU 65  2 91.70 1 65  
A VAL 66  2 94.83 1 66  
A LEU 67  2 93.00 1 67  
A TRP 68  2 94.18 1 68  
A ALA 69  2 96.02 1 69  
A ALA 70  2 95.88 1 70  
A VAL 71  2 94.25 1 71  
A LEU 72  2 94.03 1 72  
A LEU 73  2 93.42 1 73  
A HIS 74  2 89.56 1 74  
A ASP 75  2 88.09 1 75  
A VAL 76  2 87.91 1 76  
A GLU 77  2 85.56 1 77  
A LYS 78  2 86.60 1 78  
A ARG 79  2 82.39 1 79  
A SER 80  2 83.97 1 80  
A THR 81  2 81.03 1 81  
A THR 82  2 80.92 1 82  
A VAL 83  2 79.75 1 83  
A GLN 84  2 73.03 1 84  
A GLU 85  2 68.46 1 85  
A ASN 86  2 70.86 1 86  
A GLY 87  2 77.92 1 87  
A ARG 88  2 67.36 1 88  
A ILE 89  2 80.49 1 89  
A GLN 90  2 75.77 1 90  
A SER 91  2 83.33 1 91  
A PRO 92  2 81.58 1 92  
A GLY 93  2 86.45 1 93  
A HIS 94  2 86.46 1 94  
A ALA 95  2 89.95 1 95  
A ARG 96  2 75.89 1 96  
A ARG 97  2 78.45 1 97  
A GLY 98  2 92.70 1 98  
A GLU 99  2 91.14 1 99  
A LEU 100 2 89.88 1 100 
A THR 101 2 91.11 1 101 
A ALA 102 2 94.83 1 102 
A ARG 103 2 91.05 1 103 
A GLN 104 2 83.53 1 104 
A ILE 105 2 92.64 1 105 
A LEU 106 2 93.21 1 106 
A TRP 107 2 87.48 1 107 
A ARG 108 2 78.96 1 108 
A ASP 109 2 88.67 1 109 
A ILE 110 2 90.62 1 110 
A PRO 111 2 90.01 1 111 
A THR 112 2 91.63 1 112 
A PRO 113 2 93.73 1 113 
A PHE 114 2 93.21 1 114 
A VAL 115 2 91.87 1 115 
A LEU 116 2 93.79 1 116 
A ARG 117 2 91.72 1 117 
A GLU 118 2 93.38 1 118 
A GLN 119 2 91.37 1 119 
A ILE 120 2 95.45 1 120 
A VAL 121 2 94.07 1 121 
A ALA 122 2 95.26 1 122 
A LEU 123 2 95.06 1 123 
A VAL 124 2 94.18 1 124 
A ARG 125 2 84.55 1 125 
A LEU 126 2 92.29 1 126 
A HIS 127 2 89.85 1 127 
A GLY 128 2 90.61 1 128 
A LEU 129 2 88.99 1 129 
A PRO 130 2 91.33 1 130 
A LEU 131 2 86.04 1 131 
A TRP 132 2 74.60 1 132 
A LEU 133 2 85.15 1 133 
A LEU 134 2 84.04 1 134 
A GLU 135 2 77.39 1 135 
A ARG 136 2 72.97 1 136 
A PRO 137 2 76.77 1 137 
A GLU 138 2 74.19 1 138 
A PRO 139 2 86.15 1 139 
A GLU 140 2 78.16 1 140 
A ARG 141 2 74.90 1 141 
A LEU 142 2 83.94 1 142 
A LEU 143 2 89.05 1 143 
A LEU 144 2 82.75 1 144 
A THR 145 2 85.03 1 145 
A ALA 146 2 90.51 1 146 
A ALA 147 2 88.99 1 147 
A MET 148 2 83.31 1 148 
A ARG 149 2 82.33 1 149 
A ILE 150 2 86.12 1 150 
A ASP 151 2 89.87 1 151 
A THR 152 2 91.01 1 152 
A ARG 153 2 84.49 1 153 
A LEU 154 2 93.43 1 154 
A LEU 155 2 91.10 1 155 
A ALA 156 2 94.49 1 156 
A LEU 157 2 91.83 1 157 
A LEU 158 2 92.15 1 158 
A ALA 159 2 94.14 1 159 
A ARG 160 2 83.89 1 160 
A ALA 161 2 94.37 1 161 
A ASP 162 2 90.10 1 162 
A LEU 163 2 88.97 1 163 
A LEU 164 2 90.73 1 164 
A GLY 165 2 89.55 1 165 
A ARG 166 2 79.82 1 166 
A GLN 167 2 79.15 1 167 
A SER 168 2 81.40 1 168 
A PRO 169 2 83.56 1 169 
A ASP 170 2 78.19 1 170 
A GLN 171 2 81.08 1 171 
A GLN 172 2 80.43 1 172 
A SER 173 2 87.36 1 173 
A MET 174 2 84.09 1 174 
A LEU 175 2 87.91 1 175 
A GLU 176 2 86.85 1 176 
A ARG 177 2 82.91 1 177 
A ILE 178 2 90.85 1 178 
A ASP 179 2 91.17 1 179 
A LEU 180 2 89.92 1 180 
A PHE 181 2 92.34 1 181 
A GLU 182 2 87.09 1 182 
A LEU 183 2 88.92 1 183 
A PHE 184 2 89.64 1 184 
A CYS 185 2 90.52 1 185 
A HIS 186 2 86.31 1 186 
A GLU 187 2 81.91 1 187 
A GLN 188 2 82.97 1 188 
A GLN 189 2 77.10 1 189 
A CYS 190 2 80.23 1 190 
A TRP 191 2 82.65 1 191 
A GLY 192 2 77.79 1 192 
A LYS 193 2 62.57 1 193 
A MET 194 2 64.77 1 194 
A ARG 195 2 60.57 1 195 
A PRO 196 2 62.47 1 196 
A PHE 197 2 69.77 1 197 
A VAL 198 2 63.77 1 198 
A SER 199 2 71.07 1 199 
A ASP 200 2 71.49 1 200 
A SER 201 2 73.95 1 201 
A ALA 202 2 77.39 1 202 
A ARG 203 2 72.21 1 203 
A TRP 204 2 76.81 1 204 
A HIS 205 2 74.04 1 205 
A TYR 206 2 76.06 1 206 
A LEU 207 2 77.95 1 207 
A THR 208 2 74.37 1 208 
A HIS 209 2 64.70 1 209 
A GLU 210 2 56.20 1 210 
A GLN 211 2 54.32 1 211 
A SER 212 2 66.92 1 212 
A SER 213 2 68.27 1 213 
A PRO 214 2 67.14 1 214 
A ASP 215 2 65.36 1 215 
A PHE 216 2 66.08 1 216 
A VAL 217 2 62.72 1 217 
A PRO 218 2 65.46 1 218 
A TRP 219 2 50.63 1 219 
A GLY 220 2 60.81 1 220 
A ALA 221 2 60.68 1 221 
A GLU 222 2 53.44 1 222 
A PRO 223 2 70.16 1 223 
A PHE 224 2 85.25 1 224 
A GLU 225 2 86.27 1 225 
A VAL 226 2 93.74 1 226 
A ILE 227 2 93.82 1 227 
A LEU 228 2 92.91 1 228 
A LEU 229 2 93.82 1 229 
A CYS 230 2 94.51 1 230 
A GLY 231 2 92.44 1 231 
A LEU 232 2 88.67 1 232 
A PRO 233 2 86.84 1 233 
A GLY 234 2 86.29 1 234 
A MET 235 2 86.00 1 235 
A GLY 236 2 88.33 1 236 
A LYS 237 2 87.01 1 237 
A ASP 238 2 84.17 1 238 
A ARG 239 2 75.61 1 239 
A TYR 240 2 91.46 1 240 
A ILE 241 2 88.57 1 241 
A SER 242 2 87.46 1 242 
A GLU 243 2 81.62 1 243 
A GLN 244 2 77.52 1 244 
A CYS 245 2 77.05 1 245 
A GLN 246 2 72.46 1 246 
A GLY 247 2 86.72 1 247 
A ILE 248 2 85.81 1 248 
A ASP 249 2 89.74 1 249 
A VAL 250 2 92.55 1 250 
A ILE 251 2 92.25 1 251 
A SER 252 2 88.23 1 252 
A LEU 253 2 85.00 1 253 
A ASP 254 2 79.38 1 254 
A ASP 255 2 80.54 1 255 
A MET 256 2 79.55 1 256 
A ARG 257 2 73.57 1 257 
A ARG 258 2 70.36 1 258 
A ARG 259 2 71.52 1 259 
A ILE 260 2 71.96 1 260 
A ASN 261 2 70.84 1 261 
A ALA 262 2 71.94 1 262 
A SER 263 2 69.14 1 263 
A PRO 264 2 67.80 1 264 
A ASP 265 2 61.38 1 265 
A ASP 266 2 64.96 1 266 
A LYS 267 2 58.57 1 267 
A THR 268 2 65.80 1 268 
A ALA 269 2 72.67 1 269 
A THR 270 2 72.41 1 270 
A GLY 271 2 77.06 1 271 
A ARG 272 2 66.30 1 272 
A ILE 273 2 81.56 1 273 
A VAL 274 2 82.44 1 274 
A GLN 275 2 73.29 1 275 
A GLN 276 2 79.79 1 276 
A ALA 277 2 89.78 1 277 
A LYS 278 2 84.41 1 278 
A GLU 279 2 80.34 1 279 
A GLU 280 2 85.61 1 280 
A ALA 281 2 92.92 1 281 
A ARG 282 2 81.53 1 282 
A VAL 283 2 91.44 1 283 
A PHE 284 2 91.46 1 284 
A LEU 285 2 89.65 1 285 
A ARG 286 2 80.06 1 286 
A GLN 287 2 85.11 1 287 
A LYS 288 2 83.17 1 288 
A LYS 289 2 84.98 1 289 
A PRO 290 2 93.12 1 290 
A PHE 291 2 94.60 1 291 
A ILE 292 2 93.29 1 292 
A TRP 293 2 92.12 1 293 
A ASN 294 2 90.44 1 294 
A ALA 295 2 91.52 1 295 
A THR 296 2 86.68 1 296 
A ASN 297 2 88.87 1 297 
A ILE 298 2 86.05 1 298 
A THR 299 2 87.15 1 299 
A ARG 300 2 82.73 1 300 
A GLN 301 2 77.26 1 301 
A LEU 302 2 83.26 1 302 
A ARG 303 2 89.45 1 303 
A SER 304 2 85.52 1 304 
A GLN 305 2 77.07 1 305 
A LEU 306 2 89.56 1 306 
A ILE 307 2 90.44 1 307 
A SER 308 2 84.58 1 308 
A LEU 309 2 87.06 1 309 
A PHE 310 2 90.65 1 310 
A THR 311 2 84.68 1 311 
A ALA 312 2 82.84 1 312 
A TYR 313 2 84.50 1 313 
A GLY 314 2 84.29 1 314 
A ALA 315 2 88.13 1 315 
A ARG 316 2 76.47 1 316 
A VAL 317 2 92.13 1 317 
A LYS 318 2 90.25 1 318 
A ILE 319 2 95.01 1 319 
A VAL 320 2 95.38 1 320 
A TYR 321 2 95.65 1 321 
A LEU 322 2 92.43 1 322 
A GLU 323 2 91.84 1 323 
A VAL 324 2 89.99 1 324 
A PRO 325 2 90.80 1 325 
A TRP 326 2 82.66 1 326 
A ALA 327 2 89.19 1 327 
A GLN 328 2 83.00 1 328 
A TRP 329 2 83.27 1 329 
A LYS 330 2 80.37 1 330 
A GLN 331 2 79.26 1 331 
A GLN 332 2 79.09 1 332 
A ASN 333 2 80.70 1 333 
A ALA 334 2 81.67 1 334 
A ARG 335 2 69.56 1 335 
A ARG 336 2 69.18 1 336 
A GLU 337 2 64.43 1 337 
A TYR 338 2 65.09 1 338 
A ALA 339 2 77.17 1 339 
A VAL 340 2 79.52 1 340 
A PRO 341 2 81.48 1 341 
A GLU 342 2 76.18 1 342 
A ALA 343 2 81.61 1 343 
A VAL 344 2 81.03 1 344 
A VAL 345 2 80.94 1 345 
A MET 346 2 79.23 1 346 
A ARG 347 2 71.11 1 347 
A MET 348 2 82.39 1 348 
A ALA 349 2 87.90 1 349 
A SER 350 2 85.29 1 350 
A ARG 351 2 75.90 1 351 
A LEU 352 2 90.12 1 352 
A GLU 353 2 88.96 1 353 
A VAL 354 2 93.79 1 354 
A PRO 355 2 95.00 1 355 
A GLN 356 2 88.62 1 356 
A PRO 357 2 88.45 1 357 
A ASP 358 2 85.53 1 358 
A GLU 359 2 90.37 1 359 
A ALA 360 2 91.14 1 360 
A HIS 361 2 84.19 1 361 
A SER 362 2 88.68 1 362 
A VAL 363 2 92.24 1 363 
A GLU 364 2 90.60 1 364 
A TYR 365 2 94.08 1 365 
A ARG 366 2 83.82 1 366 
A VAL 367 2 88.52 1 367 
A ILE 368 2 77.10 1 368 
A GLU 369 2 68.05 1 369 
A ARG 370 2 47.06 1 370 
B G   1   2 31.86 1 371 
B C   2   2 35.82 1 372 
B G   3   2 35.48 1 373 
B G   4   2 35.08 1 374 
B G   5   2 37.25 1 375 
B C   6   2 38.77 1 376 
B G   7   2 37.96 1 377 
B U   8   2 40.72 1 378 
B A   9   2 44.38 1 379 
B G   10  2 45.25 1 380 
B U   11  2 42.60 1 381 
B U   12  2 40.26 1 382 
B C   13  2 41.80 1 383 
B A   14  2 38.98 1 384 
B A   15  2 35.40 1 385 
B U   16  2 40.70 1 386 
B G   17  2 30.40 1 387 
B G   18  2 37.53 1 388 
B U   19  2 38.29 1 389 
B A   20  2 37.68 1 390 
B G   21  2 40.11 1 391 
B A   22  2 41.85 1 392 
B A   23  2 41.33 1 393 
B C   24  2 42.83 1 394 
B G   25  2 43.88 1 395 
B A   26  2 46.06 1 396 
B G   27  2 45.20 1 397 
B A   28  2 46.11 1 398 
B G   29  2 43.67 1 399 
B C   30  2 44.49 1 400 
B U   31  2 40.65 1 401 
B U   32  2 38.81 1 402 
B C   33  2 39.33 1 403 
B C   34  2 42.12 1 404 
B C   35  2 40.87 1 405 
B A   36  2 42.19 1 406 
B A   37  2 43.66 1 407 
B G   38  2 43.92 1 408 
B C   39  2 44.13 1 409 
B U   40  2 43.01 1 410 
B C   41  2 44.58 1 411 
B U   42  2 46.58 1 412 
B A   43  2 46.83 1 413 
B U   44  2 45.53 1 414 
B A   45  2 46.51 1 415 
B C   46  2 41.96 1 416 
B G   47  2 44.39 1 417 
B A   48  2 42.55 1 418 
B G   49  2 40.40 1 419 
B G   50  2 41.86 1 420 
B G   51  2 41.27 1 421 
B U   52  2 40.62 1 422 
B U   53  2 40.71 1 423 
B C   54  2 42.72 1 424 
B G   55  2 35.06 1 425 
B A   56  2 34.75 1 426 
B U   57  2 35.72 1 427 
B U   58  2 36.17 1 428 
B C   59  2 41.69 1 429 
B C   60  2 41.78 1 430 
#
_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 ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
B 1   2 n G   . 1   B 1   
B 2   2 n C   . 2   B 2   
B 3   2 n G   . 3   B 3   
B 4   2 n G   . 4   B 4   
B 5   2 n G   . 5   B 5   
B 6   2 n C   . 6   B 6   
B 7   2 n G   . 7   B 7   
B 8   2 n U   . 8   B 8   
B 9   2 n A   . 9   B 9   
B 10  2 n G   . 10  B 10  
B 11  2 n U   . 11  B 11  
B 12  2 n U   . 12  B 12  
B 13  2 n C   . 13  B 13  
B 14  2 n A   . 14  B 14  
B 15  2 n A   . 15  B 15  
B 16  2 n U   . 16  B 16  
B 17  2 n G   . 17  B 17  
B 18  2 n G   . 18  B 18  
B 19  2 n U   . 19  B 19  
B 20  2 n A   . 20  B 20  
B 21  2 n G   . 21  B 21  
B 22  2 n A   . 22  B 22  
B 23  2 n A   . 23  B 23  
B 24  2 n C   . 24  B 24  
B 25  2 n G   . 25  B 25  
B 26  2 n A   . 26  B 26  
B 27  2 n G   . 27  B 27  
B 28  2 n A   . 28  B 28  
B 29  2 n G   . 29  B 29  
B 30  2 n C   . 30  B 30  
B 31  2 n U   . 31  B 31  
B 32  2 n U   . 32  B 32  
B 33  2 n C   . 33  B 33  
B 34  2 n C   . 34  B 34  
B 35  2 n C   . 35  B 35  
B 36  2 n A   . 36  B 36  
B 37  2 n A   . 37  B 37  
B 38  2 n G   . 38  B 38  
B 39  2 n C   . 39  B 39  
B 40  2 n U   . 40  B 40  
B 41  2 n C   . 41  B 41  
B 42  2 n U   . 42  B 42  
B 43  2 n A   . 43  B 43  
B 44  2 n U   . 44  B 44  
B 45  2 n A   . 45  B 45  
B 46  2 n C   . 46  B 46  
B 47  2 n G   . 47  B 47  
B 48  2 n A   . 48  B 48  
B 49  2 n G   . 49  B 49  
B 50  2 n G   . 50  B 50  
B 51  2 n G   . 51  B 51  
B 52  2 n U   . 52  B 52  
B 53  2 n U   . 53  B 53  
B 54  2 n C   . 54  B 54  
B 55  2 n G   . 55  B 55  
B 56  2 n A   . 56  B 56  
B 57  2 n U   . 57  B 57  
B 58  2 n U   . 58  B 58  
B 59  2 n C   . 59  B 59  
B 60  2 n C   . 60  B 60  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N     . MET A 1 1   ? 2.493   7.048   37.281  1.00 70.54 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? 3.793   7.597   36.859  1.00 80.95 1   A 1 
ATOM 3    C C     . MET A 1 1   ? 3.860   7.732   35.340  1.00 85.70 1   A 1 
ATOM 4    O O     . MET A 1 1   ? 3.375   6.863   34.622  1.00 82.00 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? 4.930   6.683   37.322  1.00 71.47 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? 5.056   6.554   38.835  1.00 60.17 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? 5.368   8.136   39.635  1.00 53.79 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? 7.089   8.407   39.197  1.00 44.59 1   A 1 
ATOM 9    N N     . ILE A 1 2   ? 4.449   8.812   34.861  1.00 80.68 2   A 1 
ATOM 10   C CA    . ILE A 1 2   ? 4.568   9.020   33.423  1.00 85.47 2   A 1 
ATOM 11   C C     . ILE A 1 2   ? 5.723   8.203   32.860  1.00 88.81 2   A 1 
ATOM 12   O O     . ILE A 1 2   ? 6.671   7.862   33.572  1.00 84.23 2   A 1 
ATOM 13   C CB    . ILE A 1 2   ? 4.807   10.505  33.079  1.00 78.84 2   A 1 
ATOM 14   C CG1   . ILE A 1 2   ? 6.128   10.988  33.682  1.00 70.06 2   A 1 
ATOM 15   C CG2   . ILE A 1 2   ? 3.648   11.351  33.580  1.00 66.98 2   A 1 
ATOM 16   C CD1   . ILE A 1 2   ? 6.511   12.397  33.251  1.00 63.79 2   A 1 
ATOM 17   N N     . TRP A 1 3   ? 5.628   7.885   31.575  1.00 90.69 3   A 1 
ATOM 18   C CA    . TRP A 1 3   ? 6.669   7.118   30.908  1.00 91.73 3   A 1 
ATOM 19   C C     . TRP A 1 3   ? 7.775   8.055   30.421  1.00 92.51 3   A 1 
ATOM 20   O O     . TRP A 1 3   ? 7.509   9.176   29.993  1.00 90.25 3   A 1 
ATOM 21   C CB    . TRP A 1 3   ? 6.094   6.364   29.703  1.00 90.12 3   A 1 
ATOM 22   C CG    . TRP A 1 3   ? 7.154   5.680   28.887  1.00 89.13 3   A 1 
ATOM 23   C CD1   . TRP A 1 3   ? 7.655   4.421   29.070  1.00 88.12 3   A 1 
ATOM 24   C CD2   . TRP A 1 3   ? 7.876   6.244   27.781  1.00 91.31 3   A 1 
ATOM 25   N NE1   . TRP A 1 3   ? 8.640   4.165   28.146  1.00 87.46 3   A 1 
ATOM 26   C CE2   . TRP A 1 3   ? 8.799   5.264   27.344  1.00 90.77 3   A 1 
ATOM 27   C CE3   . TRP A 1 3   ? 7.829   7.477   27.119  1.00 89.38 3   A 1 
ATOM 28   C CZ2   . TRP A 1 3   ? 9.674   5.490   26.272  1.00 90.39 3   A 1 
ATOM 29   C CZ3   . TRP A 1 3   ? 8.705   7.696   26.053  1.00 89.67 3   A 1 
ATOM 30   C CH2   . TRP A 1 3   ? 9.611   6.707   25.641  1.00 90.16 3   A 1 
ATOM 31   N N     . GLN A 1 4   ? 9.000   7.572   30.483  1.00 89.82 4   A 1 
ATOM 32   C CA    . GLN A 1 4   ? 10.160  8.333   30.029  1.00 89.81 4   A 1 
ATOM 33   C C     . GLN A 1 4   ? 11.118  7.367   29.342  1.00 89.78 4   A 1 
ATOM 34   O O     . GLN A 1 4   ? 11.306  6.246   29.808  1.00 86.97 4   A 1 
ATOM 35   C CB    . GLN A 1 4   ? 10.902  8.983   31.197  1.00 86.88 4   A 1 
ATOM 36   C CG    . GLN A 1 4   ? 10.101  9.956   32.037  1.00 79.70 4   A 1 
ATOM 37   C CD    . GLN A 1 4   ? 10.952  10.597  33.116  1.00 82.05 4   A 1 
ATOM 38   O OE1   . GLN A 1 4   ? 11.868  11.362  32.824  1.00 72.58 4   A 1 
ATOM 39   N NE2   . GLN A 1 4   ? 10.663  10.276  34.372  1.00 72.90 4   A 1 
ATOM 40   N N     . LEU A 1 5   ? 11.704  7.788   28.233  1.00 91.69 5   A 1 
ATOM 41   C CA    . LEU A 1 5   ? 12.669  6.943   27.538  1.00 90.62 5   A 1 
ATOM 42   C C     . LEU A 1 5   ? 13.856  6.736   28.475  1.00 90.32 5   A 1 
ATOM 43   O O     . LEU A 1 5   ? 14.453  5.658   28.527  1.00 83.98 5   A 1 
ATOM 44   C CB    . LEU A 1 5   ? 13.115  7.604   26.230  1.00 87.94 5   A 1 
ATOM 45   C CG    . LEU A 1 5   ? 14.074  6.786   25.352  1.00 87.77 5   A 1 
ATOM 46   C CD1   . LEU A 1 5   ? 13.873  7.150   23.892  1.00 80.83 5   A 1 
ATOM 47   C CD2   . LEU A 1 5   ? 15.513  7.059   25.767  1.00 80.70 5   A 1 
ATOM 48   N N     . THR A 1 6   ? 14.178  7.782   29.220  1.00 88.82 6   A 1 
ATOM 49   C CA    . THR A 1 6   ? 15.259  7.741   30.202  1.00 88.10 6   A 1 
ATOM 50   C C     . THR A 1 6   ? 15.095  8.924   31.150  1.00 88.82 6   A 1 
ATOM 51   O O     . THR A 1 6   ? 14.546  9.959   30.772  1.00 85.58 6   A 1 
ATOM 52   C CB    . THR A 1 6   ? 16.649  7.820   29.541  1.00 84.26 6   A 1 
ATOM 53   O OG1   . THR A 1 6   ? 17.652  7.782   30.562  1.00 77.25 6   A 1 
ATOM 54   C CG2   . THR A 1 6   ? 16.794  9.123   28.760  1.00 78.12 6   A 1 
ATOM 55   N N     . ASP A 1 7   ? 15.562  8.756   32.385  1.00 86.15 7   A 1 
ATOM 56   C CA    . ASP A 1 7   ? 15.475  9.837   33.357  1.00 85.44 7   A 1 
ATOM 57   C C     . ASP A 1 7   ? 16.761  10.656  33.389  1.00 87.09 7   A 1 
ATOM 58   O O     . ASP A 1 7   ? 16.823  11.700  34.039  1.00 81.05 7   A 1 
ATOM 59   C CB    . ASP A 1 7   ? 15.154  9.284   34.756  1.00 79.89 7   A 1 
ATOM 60   C CG    . ASP A 1 7   ? 16.190  8.293   35.252  1.00 72.83 7   A 1 
ATOM 61   O OD1   . ASP A 1 7   ? 17.068  7.884   34.468  1.00 63.22 7   A 1 
ATOM 62   O OD2   . ASP A 1 7   ? 16.113  7.912   36.437  1.00 65.99 7   A 1 
ATOM 63   N N     . ASP A 1 8   ? 17.768  10.184  32.669  1.00 89.12 8   A 1 
ATOM 64   C CA    . ASP A 1 8   ? 19.047  10.894  32.594  1.00 90.17 8   A 1 
ATOM 65   C C     . ASP A 1 8   ? 19.196  11.385  31.157  1.00 90.91 8   A 1 
ATOM 66   O O     . ASP A 1 8   ? 19.641  10.636  30.282  1.00 86.18 8   A 1 
ATOM 67   C CB    . ASP A 1 8   ? 20.204  9.956   32.954  1.00 86.11 8   A 1 
ATOM 68   C CG    . ASP A 1 8   ? 21.529  10.699  33.082  1.00 85.93 8   A 1 
ATOM 69   O OD1   . ASP A 1 8   ? 21.634  11.843  32.600  1.00 82.58 8   A 1 
ATOM 70   O OD2   . ASP A 1 8   ? 22.468  10.129  33.675  1.00 81.29 8   A 1 
ATOM 71   N N     . LYS A 1 9   ? 18.827  12.633  30.926  1.00 90.68 9   A 1 
ATOM 72   C CA    . LYS A 1 9   ? 18.860  13.202  29.581  1.00 91.01 9   A 1 
ATOM 73   C C     . LYS A 1 9   ? 20.144  13.941  29.202  1.00 91.91 9   A 1 
ATOM 74   O O     . LYS A 1 9   ? 20.191  14.613  28.175  1.00 88.33 9   A 1 
ATOM 75   C CB    . LYS A 1 9   ? 17.652  14.121  29.389  1.00 88.57 9   A 1 
ATOM 76   C CG    . LYS A 1 9   ? 16.317  13.398  29.486  1.00 87.56 9   A 1 
ATOM 77   C CD    . LYS A 1 9   ? 15.147  14.346  29.263  1.00 83.42 9   A 1 
ATOM 78   C CE    . LYS A 1 9   ? 13.825  13.588  29.196  1.00 81.49 9   A 1 
ATOM 79   N NZ    . LYS A 1 9   ? 13.533  12.838  30.440  1.00 75.39 9   A 1 
ATOM 80   N N     . ARG A 1 10  ? 21.189  13.795  30.007  1.00 92.71 10  A 1 
ATOM 81   C CA    . ARG A 1 10  ? 22.459  14.433  29.678  1.00 92.71 10  A 1 
ATOM 82   C C     . ARG A 1 10  ? 22.982  13.755  28.413  1.00 93.31 10  A 1 
ATOM 83   O O     . ARG A 1 10  ? 22.955  12.526  28.304  1.00 91.57 10  A 1 
ATOM 84   C CB    . ARG A 1 10  ? 23.463  14.243  30.815  1.00 91.38 10  A 1 
ATOM 85   C CG    . ARG A 1 10  ? 23.102  14.993  32.097  1.00 83.39 10  A 1 
ATOM 86   C CD    . ARG A 1 10  ? 24.073  14.637  33.216  1.00 81.17 10  A 1 
ATOM 87   N NE    . ARG A 1 10  ? 24.021  13.214  33.534  1.00 74.01 10  A 1 
ATOM 88   C CZ    . ARG A 1 10  ? 24.865  12.600  34.361  1.00 69.24 10  A 1 
ATOM 89   N NH1   . ARG A 1 10  ? 25.824  13.283  34.960  1.00 61.72 10  A 1 
ATOM 90   N NH2   . ARG A 1 10  ? 24.746  11.301  34.585  1.00 62.47 10  A 1 
ATOM 91   N N     . TRP A 1 11  ? 23.448  14.546  27.448  1.00 91.94 11  A 1 
ATOM 92   C CA    . TRP A 1 11  ? 23.915  13.980  26.187  1.00 92.07 11  A 1 
ATOM 93   C C     . TRP A 1 11  ? 25.027  12.954  26.352  1.00 92.92 11  A 1 
ATOM 94   O O     . TRP A 1 11  ? 25.039  11.929  25.667  1.00 90.38 11  A 1 
ATOM 95   C CB    . TRP A 1 11  ? 24.371  15.081  25.232  1.00 90.18 11  A 1 
ATOM 96   C CG    . TRP A 1 11  ? 24.577  14.569  23.838  1.00 89.59 11  A 1 
ATOM 97   C CD1   . TRP A 1 11  ? 25.764  14.414  23.178  1.00 86.35 11  A 1 
ATOM 98   C CD2   . TRP A 1 11  ? 23.560  14.069  22.960  1.00 89.52 11  A 1 
ATOM 99   N NE1   . TRP A 1 11  ? 25.544  13.865  21.939  1.00 85.68 11  A 1 
ATOM 100  C CE2   . TRP A 1 11  ? 24.204  13.638  21.780  1.00 88.27 11  A 1 
ATOM 101  C CE3   . TRP A 1 11  ? 22.168  13.952  23.056  1.00 86.86 11  A 1 
ATOM 102  C CZ2   . TRP A 1 11  ? 23.497  13.086  20.707  1.00 87.56 11  A 1 
ATOM 103  C CZ3   . TRP A 1 11  ? 21.466  13.401  21.981  1.00 84.97 11  A 1 
ATOM 104  C CH2   . TRP A 1 11  ? 22.133  12.975  20.825  1.00 85.81 11  A 1 
ATOM 105  N N     . SER A 1 12  ? 25.954  13.219  27.254  1.00 93.12 12  A 1 
ATOM 106  C CA    . SER A 1 12  ? 27.056  12.286  27.482  1.00 92.93 12  A 1 
ATOM 107  C C     . SER A 1 12  ? 26.523  10.941  27.980  1.00 93.55 12  A 1 
ATOM 108  O O     . SER A 1 12  ? 27.039  9.885   27.616  1.00 91.29 12  A 1 
ATOM 109  C CB    . SER A 1 12  ? 28.045  12.862  28.502  1.00 91.59 12  A 1 
ATOM 110  O OG    . SER A 1 12  ? 27.417  13.117  29.743  1.00 83.40 12  A 1 
ATOM 111  N N     . ALA A 1 13  ? 25.479  10.988  28.806  1.00 93.38 13  A 1 
ATOM 112  C CA    . ALA A 1 13  ? 24.874  9.773   29.340  1.00 92.62 13  A 1 
ATOM 113  C C     . ALA A 1 13  ? 24.162  8.998   28.235  1.00 93.05 13  A 1 
ATOM 114  O O     . ALA A 1 13  ? 24.258  7.772   28.160  1.00 91.34 13  A 1 
ATOM 115  C CB    . ALA A 1 13  ? 23.890  10.122  30.454  1.00 91.49 13  A 1 
ATOM 116  N N     . LEU A 1 14  ? 23.444  9.713   27.374  1.00 93.71 14  A 1 
ATOM 117  C CA    . LEU A 1 14  ? 22.724  9.086   26.269  1.00 93.16 14  A 1 
ATOM 118  C C     . LEU A 1 14  ? 23.702  8.435   25.296  1.00 93.78 14  A 1 
ATOM 119  O O     . LEU A 1 14  ? 23.485  7.313   24.836  1.00 92.22 14  A 1 
ATOM 120  C CB    . LEU A 1 14  ? 21.879  10.128  25.527  1.00 92.17 14  A 1 
ATOM 121  C CG    . LEU A 1 14  ? 20.768  10.807  26.330  1.00 90.50 14  A 1 
ATOM 122  C CD1   . LEU A 1 14  ? 20.138  11.917  25.498  1.00 86.53 14  A 1 
ATOM 123  C CD2   . LEU A 1 14  ? 19.717  9.778   26.725  1.00 85.91 14  A 1 
ATOM 124  N N     . ARG A 1 15  ? 24.768  9.149   24.993  1.00 92.38 15  A 1 
ATOM 125  C CA    . ARG A 1 15  ? 25.784  8.663   24.065  1.00 91.93 15  A 1 
ATOM 126  C C     . ARG A 1 15  ? 26.466  7.397   24.586  1.00 91.97 15  A 1 
ATOM 127  O O     . ARG A 1 15  ? 26.821  6.508   23.807  1.00 89.82 15  A 1 
ATOM 128  C CB    . ARG A 1 15  ? 26.816  9.768   23.821  1.00 89.67 15  A 1 
ATOM 129  C CG    . ARG A 1 15  ? 27.829  9.465   22.739  1.00 84.76 15  A 1 
ATOM 130  C CD    . ARG A 1 15  ? 28.614  10.715  22.387  1.00 85.85 15  A 1 
ATOM 131  N NE    . ARG A 1 15  ? 29.603  10.458  21.347  1.00 85.09 15  A 1 
ATOM 132  C CZ    . ARG A 1 15  ? 30.312  11.403  20.738  1.00 85.04 15  A 1 
ATOM 133  N NH1   . ARG A 1 15  ? 30.150  12.678  21.066  1.00 80.51 15  A 1 
ATOM 134  N NH2   . ARG A 1 15  ? 31.187  11.073  19.800  1.00 77.39 15  A 1 
ATOM 135  N N     . GLN A 1 16  ? 26.636  7.321   25.896  1.00 94.39 16  A 1 
ATOM 136  C CA    . GLN A 1 16  ? 27.264  6.162   26.521  1.00 93.76 16  A 1 
ATOM 137  C C     . GLN A 1 16  ? 26.300  4.986   26.676  1.00 93.94 16  A 1 
ATOM 138  O O     . GLN A 1 16  ? 26.686  3.829   26.488  1.00 91.66 16  A 1 
ATOM 139  C CB    . GLN A 1 16  ? 27.817  6.561   27.893  1.00 92.25 16  A 1 
ATOM 140  C CG    . GLN A 1 16  ? 28.339  5.404   28.735  1.00 80.40 16  A 1 
ATOM 141  C CD    . GLN A 1 16  ? 28.934  5.868   30.050  1.00 74.38 16  A 1 
ATOM 142  O OE1   . GLN A 1 16  ? 28.375  6.737   30.720  1.00 65.45 16  A 1 
ATOM 143  N NE2   . GLN A 1 16  ? 30.068  5.287   30.427  1.00 62.74 16  A 1 
ATOM 144  N N     . ARG A 1 17  ? 25.054  5.288   27.015  1.00 93.63 17  A 1 
ATOM 145  C CA    . ARG A 1 17  ? 24.045  4.258   27.231  1.00 92.90 17  A 1 
ATOM 146  C C     . ARG A 1 17  ? 23.485  3.610   25.970  1.00 93.46 17  A 1 
ATOM 147  O O     . ARG A 1 17  ? 23.258  2.399   25.936  1.00 91.19 17  A 1 
ATOM 148  C CB    . ARG A 1 17  ? 22.896  4.835   28.059  1.00 90.68 17  A 1 
ATOM 149  C CG    . ARG A 1 17  ? 21.808  3.838   28.407  1.00 84.34 17  A 1 
ATOM 150  C CD    . ARG A 1 17  ? 20.773  4.473   29.318  1.00 81.07 17  A 1 
ATOM 151  N NE    . ARG A 1 17  ? 19.717  3.537   29.686  1.00 75.56 17  A 1 
ATOM 152  C CZ    . ARG A 1 17  ? 18.710  3.822   30.499  1.00 70.83 17  A 1 
ATOM 153  N NH1   . ARG A 1 17  ? 18.609  5.028   31.042  1.00 65.76 17  A 1 
ATOM 154  N NH2   . ARG A 1 17  ? 17.801  2.906   30.776  1.00 63.43 17  A 1 
ATOM 155  N N     . PHE A 1 18  ? 23.259  4.411   24.934  1.00 93.94 18  A 1 
ATOM 156  C CA    . PHE A 1 18  ? 22.692  3.886   23.693  1.00 93.54 18  A 1 
ATOM 157  C C     . PHE A 1 18  ? 23.686  3.898   22.535  1.00 94.00 18  A 1 
ATOM 158  O O     . PHE A 1 18  ? 24.132  4.959   22.101  1.00 92.13 18  A 1 
ATOM 159  C CB    . PHE A 1 18  ? 21.448  4.684   23.315  1.00 92.54 18  A 1 
ATOM 160  C CG    . PHE A 1 18  ? 20.396  4.716   24.396  1.00 92.57 18  A 1 
ATOM 161  C CD1   . PHE A 1 18  ? 20.132  5.889   25.099  1.00 89.18 18  A 1 
ATOM 162  C CD2   . PHE A 1 18  ? 19.683  3.569   24.724  1.00 89.33 18  A 1 
ATOM 163  C CE1   . PHE A 1 18  ? 19.170  5.921   26.103  1.00 88.12 18  A 1 
ATOM 164  C CE2   . PHE A 1 18  ? 18.723  3.590   25.730  1.00 88.48 18  A 1 
ATOM 165  C CZ    . PHE A 1 18  ? 18.465  4.769   26.420  1.00 90.28 18  A 1 
ATOM 166  N N     . SER A 1 19  ? 24.005  2.704   22.032  1.00 93.91 19  A 1 
ATOM 167  C CA    . SER A 1 19  ? 24.946  2.578   20.927  1.00 93.57 19  A 1 
ATOM 168  C C     . SER A 1 19  ? 24.490  3.341   19.686  1.00 94.12 19  A 1 
ATOM 169  O O     . SER A 1 19  ? 25.311  3.871   18.938  1.00 91.75 19  A 1 
ATOM 170  C CB    . SER A 1 19  ? 25.160  1.104   20.569  1.00 92.27 19  A 1 
ATOM 171  O OG    . SER A 1 19  ? 23.954  0.504   20.149  1.00 83.51 19  A 1 
ATOM 172  N N     . TRP A 1 20  ? 23.182  3.400   19.468  1.00 93.58 20  A 1 
ATOM 173  C CA    . TRP A 1 20  ? 22.666  4.106   18.303  1.00 93.26 20  A 1 
ATOM 174  C C     . TRP A 1 20  ? 22.848  5.618   18.402  1.00 93.84 20  A 1 
ATOM 175  O O     . TRP A 1 20  ? 22.896  6.303   17.378  1.00 91.97 20  A 1 
ATOM 176  C CB    . TRP A 1 20  ? 21.191  3.764   18.050  1.00 92.48 20  A 1 
ATOM 177  C CG    . TRP A 1 20  ? 20.325  3.657   19.272  1.00 92.51 20  A 1 
ATOM 178  C CD1   . TRP A 1 20  ? 20.118  2.535   20.025  1.00 90.67 20  A 1 
ATOM 179  C CD2   . TRP A 1 20  ? 19.508  4.687   19.850  1.00 92.86 20  A 1 
ATOM 180  N NE1   . TRP A 1 20  ? 19.236  2.803   21.045  1.00 89.75 20  A 1 
ATOM 181  C CE2   . TRP A 1 20  ? 18.840  4.114   20.961  1.00 91.68 20  A 1 
ATOM 182  C CE3   . TRP A 1 20  ? 19.273  6.026   19.534  1.00 90.71 20  A 1 
ATOM 183  C CZ2   . TRP A 1 20  ? 17.956  4.845   21.757  1.00 91.16 20  A 1 
ATOM 184  C CZ3   . TRP A 1 20  ? 18.397  6.749   20.331  1.00 90.46 20  A 1 
ATOM 185  C CH2   . TRP A 1 20  ? 17.753  6.158   21.429  1.00 90.30 20  A 1 
ATOM 186  N N     . VAL A 1 21  ? 22.967  6.126   19.611  1.00 93.33 21  A 1 
ATOM 187  C CA    . VAL A 1 21  ? 23.220  7.555   19.790  1.00 93.40 21  A 1 
ATOM 188  C C     . VAL A 1 21  ? 24.679  7.820   19.416  1.00 93.74 21  A 1 
ATOM 189  O O     . VAL A 1 21  ? 24.986  8.773   18.700  1.00 92.28 21  A 1 
ATOM 190  C CB    . VAL A 1 21  ? 22.972  8.011   21.246  1.00 92.47 21  A 1 
ATOM 191  C CG1   . VAL A 1 21  ? 23.437  9.452   21.433  1.00 87.10 21  A 1 
ATOM 192  C CG2   . VAL A 1 21  ? 21.492  7.896   21.576  1.00 87.60 21  A 1 
ATOM 193  N N     . GLU A 1 22  ? 25.567  6.960   19.889  1.00 93.63 22  A 1 
ATOM 194  C CA    . GLU A 1 22  ? 26.990  7.086   19.581  1.00 93.19 22  A 1 
ATOM 195  C C     . GLU A 1 22  ? 27.208  6.962   18.075  1.00 93.26 22  A 1 
ATOM 196  O O     . GLU A 1 22  ? 27.983  7.719   17.484  1.00 91.06 22  A 1 
ATOM 197  C CB    . GLU A 1 22  ? 27.786  6.000   20.313  1.00 92.27 22  A 1 
ATOM 198  C CG    . GLU A 1 22  ? 29.278  5.939   19.965  1.00 87.03 22  A 1 
ATOM 199  C CD    . GLU A 1 22  ? 29.998  7.246   20.255  1.00 86.69 22  A 1 
ATOM 200  O OE1   . GLU A 1 22  ? 29.582  7.971   21.174  1.00 78.82 22  A 1 
ATOM 201  O OE2   . GLU A 1 22  ? 30.992  7.533   19.559  1.00 79.63 22  A 1 
ATOM 202  N N     . GLU A 1 23  ? 26.509  6.009   17.455  1.00 93.59 23  A 1 
ATOM 203  C CA    . GLU A 1 23  ? 26.629  5.791   16.018  1.00 92.71 23  A 1 
ATOM 204  C C     . GLU A 1 23  ? 26.170  6.984   15.183  1.00 92.54 23  A 1 
ATOM 205  O O     . GLU A 1 23  ? 26.645  7.186   14.067  1.00 90.61 23  A 1 
ATOM 206  C CB    . GLU A 1 23  ? 25.850  4.532   15.624  1.00 92.23 23  A 1 
ATOM 207  C CG    . GLU A 1 23  ? 26.532  3.248   16.077  1.00 88.29 23  A 1 
ATOM 208  C CD    . GLU A 1 23  ? 25.613  2.041   16.039  1.00 87.47 23  A 1 
ATOM 209  O OE1   . GLU A 1 23  ? 24.489  2.153   15.509  1.00 78.98 23  A 1 
ATOM 210  O OE2   . GLU A 1 23  ? 26.018  0.972   16.550  1.00 81.51 23  A 1 
ATOM 211  N N     . MET A 1 24  ? 25.248  7.781   15.715  1.00 92.68 24  A 1 
ATOM 212  C CA    . MET A 1 24  ? 24.781  8.949   14.977  1.00 91.96 24  A 1 
ATOM 213  C C     . MET A 1 24  ? 25.912  9.969   14.826  1.00 92.22 24  A 1 
ATOM 214  O O     . MET A 1 24  ? 25.916  10.766  13.889  1.00 90.05 24  A 1 
ATOM 215  C CB    . MET A 1 24  ? 23.577  9.599   15.666  1.00 90.88 24  A 1 
ATOM 216  C CG    . MET A 1 24  ? 22.296  8.776   15.566  1.00 87.59 24  A 1 
ATOM 217  S SD    . MET A 1 24  ? 20.810  9.706   16.004  1.00 87.80 24  A 1 
ATOM 218  C CE    . MET A 1 24  ? 20.980  9.807   17.781  1.00 75.86 24  A 1 
ATOM 219  N N     . HIS A 1 25  ? 26.874  9.927   15.732  1.00 91.64 25  A 1 
ATOM 220  C CA    . HIS A 1 25  ? 28.014  10.836  15.660  1.00 90.91 25  A 1 
ATOM 221  C C     . HIS A 1 25  ? 29.000  10.403  14.579  1.00 90.76 25  A 1 
ATOM 222  O O     . HIS A 1 25  ? 29.926  11.142  14.243  1.00 87.12 25  A 1 
ATOM 223  C CB    . HIS A 1 25  ? 28.721  10.913  17.016  1.00 89.61 25  A 1 
ATOM 224  C CG    . HIS A 1 25  ? 28.053  11.833  17.989  1.00 89.73 25  A 1 
ATOM 225  N ND1   . HIS A 1 25  ? 28.089  13.201  17.853  1.00 79.72 25  A 1 
ATOM 226  C CD2   . HIS A 1 25  ? 27.312  11.585  19.088  1.00 79.57 25  A 1 
ATOM 227  C CE1   . HIS A 1 25  ? 27.397  13.757  18.835  1.00 82.93 25  A 1 
ATOM 228  N NE2   . HIS A 1 25  ? 26.913  12.798  19.598  1.00 84.19 25  A 1 
ATOM 229  N N     . HIS A 1 26  ? 28.797  9.205   14.031  1.00 91.47 26  A 1 
ATOM 230  C CA    . HIS A 1 26  ? 29.651  8.688   12.968  1.00 90.28 26  A 1 
ATOM 231  C C     . HIS A 1 26  ? 28.931  8.772   11.621  1.00 90.07 26  A 1 
ATOM 232  O O     . HIS A 1 26  ? 29.380  8.200   10.626  1.00 85.32 26  A 1 
ATOM 233  C CB    . HIS A 1 26  ? 30.032  7.232   13.255  1.00 88.54 26  A 1 
ATOM 234  C CG    . HIS A 1 26  ? 30.764  7.050   14.550  1.00 86.53 26  A 1 
ATOM 235  N ND1   . HIS A 1 26  ? 31.926  7.726   14.852  1.00 75.36 26  A 1 
ATOM 236  C CD2   . HIS A 1 26  ? 30.489  6.276   15.620  1.00 73.39 26  A 1 
ATOM 237  C CE1   . HIS A 1 26  ? 32.332  7.377   16.060  1.00 74.74 26  A 1 
ATOM 238  N NE2   . HIS A 1 26  ? 31.485  6.495   16.545  1.00 75.90 26  A 1 
ATOM 239  N N     . THR A 1 27  ? 27.799  9.478   11.605  1.00 88.95 27  A 1 
ATOM 240  C CA    . THR A 1 27  ? 27.002  9.625   10.393  1.00 88.68 27  A 1 
ATOM 241  C C     . THR A 1 27  ? 27.050  11.073  9.901   1.00 89.36 27  A 1 
ATOM 242  O O     . THR A 1 27  ? 26.484  11.964  10.530  1.00 86.49 27  A 1 
ATOM 243  C CB    . THR A 1 27  ? 25.537  9.231   10.653  1.00 86.47 27  A 1 
ATOM 244  O OG1   . THR A 1 27  ? 25.492  7.919   11.225  1.00 79.42 27  A 1 
ATOM 245  C CG2   . THR A 1 27  ? 24.744  9.242   9.352   1.00 78.02 27  A 1 
ATOM 246  N N     . PRO A 1 28  ? 27.734  11.312  8.770   1.00 88.15 28  A 1 
ATOM 247  C CA    . PRO A 1 28  ? 27.854  12.667  8.222   1.00 87.14 28  A 1 
ATOM 248  C C     . PRO A 1 28  ? 26.574  13.175  7.571   1.00 87.14 28  A 1 
ATOM 249  O O     . PRO A 1 28  ? 25.676  12.398  7.237   1.00 83.14 28  A 1 
ATOM 250  C CB    . PRO A 1 28  ? 28.984  12.521  7.204   1.00 84.76 28  A 1 
ATOM 251  C CG    . PRO A 1 28  ? 28.751  11.144  6.670   1.00 83.82 28  A 1 
ATOM 252  C CD    . PRO A 1 28  ? 28.460  10.345  7.926   1.00 87.67 28  A 1 
ATOM 253  N N     . GLN A 1 29  ? 26.496  14.496  7.398   1.00 87.04 29  A 1 
ATOM 254  C CA    . GLN A 1 29  ? 25.345  15.132  6.772   1.00 86.91 29  A 1 
ATOM 255  C C     . GLN A 1 29  ? 25.858  16.172  5.784   1.00 87.19 29  A 1 
ATOM 256  O O     . GLN A 1 29  ? 26.977  16.666  5.920   1.00 83.21 29  A 1 
ATOM 257  C CB    . GLN A 1 29  ? 24.451  15.800  7.821   1.00 83.32 29  A 1 
ATOM 258  C CG    . GLN A 1 29  ? 23.728  14.824  8.729   1.00 79.81 29  A 1 
ATOM 259  C CD    . GLN A 1 29  ? 22.823  15.510  9.734   1.00 81.02 29  A 1 
ATOM 260  O OE1   . GLN A 1 29  ? 21.642  15.194  9.835   1.00 70.28 29  A 1 
ATOM 261  N NE2   . GLN A 1 29  ? 23.383  16.453  10.486  1.00 70.43 29  A 1 
ATOM 262  N N     . ASP A 1 30  ? 25.037  16.493  4.795   1.00 85.51 30  A 1 
ATOM 263  C CA    . ASP A 1 30  ? 25.421  17.471  3.789   1.00 84.35 30  A 1 
ATOM 264  C C     . ASP A 1 30  ? 25.509  18.866  4.414   1.00 84.98 30  A 1 
ATOM 265  O O     . ASP A 1 30  ? 24.534  19.351  4.990   1.00 80.92 30  A 1 
ATOM 266  C CB    . ASP A 1 30  ? 24.403  17.476  2.643   1.00 80.65 30  A 1 
ATOM 267  C CG    . ASP A 1 30  ? 24.954  18.128  1.391   1.00 76.98 30  A 1 
ATOM 268  O OD1   . ASP A 1 30  ? 25.429  19.277  1.475   1.00 71.39 30  A 1 
ATOM 269  O OD2   . ASP A 1 30  ? 24.915  17.484  0.326   1.00 71.82 30  A 1 
ATOM 270  N N     . PRO A 1 31  ? 26.667  19.514  4.294   1.00 85.15 31  A 1 
ATOM 271  C CA    . PRO A 1 31  ? 26.877  20.856  4.857   1.00 84.47 31  A 1 
ATOM 272  C C     . PRO A 1 31  ? 25.866  21.893  4.375   1.00 84.31 31  A 1 
ATOM 273  O O     . PRO A 1 31  ? 25.602  22.876  5.070   1.00 79.18 31  A 1 
ATOM 274  C CB    . PRO A 1 31  ? 28.301  21.202  4.412   1.00 81.80 31  A 1 
ATOM 275  C CG    . PRO A 1 31  ? 28.963  19.865  4.324   1.00 80.95 31  A 1 
ATOM 276  C CD    . PRO A 1 31  ? 27.903  19.009  3.674   1.00 85.31 31  A 1 
ATOM 277  N N     . GLU A 1 32  ? 25.302  21.680  3.189   1.00 83.77 32  A 1 
ATOM 278  C CA    . GLU A 1 32  ? 24.324  22.612  2.628   1.00 82.36 32  A 1 
ATOM 279  C C     . GLU A 1 32  ? 23.060  22.682  3.487   1.00 82.42 32  A 1 
ATOM 280  O O     . GLU A 1 32  ? 22.416  23.733  3.584   1.00 77.38 32  A 1 
ATOM 281  C CB    . GLU A 1 32  ? 23.958  22.202  1.200   1.00 79.40 32  A 1 
ATOM 282  C CG    . GLU A 1 32  ? 22.803  23.003  0.592   1.00 70.17 32  A 1 
ATOM 283  C CD    . GLU A 1 32  ? 22.575  22.671  -0.870  1.00 65.06 32  A 1 
ATOM 284  O OE1   . GLU A 1 32  ? 22.829  21.517  -1.262  1.00 57.57 32  A 1 
ATOM 285  O OE2   . GLU A 1 32  ? 22.139  23.566  -1.622  1.00 58.46 32  A 1 
ATOM 286  N N     . HIS A 1 33  ? 22.714  21.572  4.110   1.00 81.83 33  A 1 
ATOM 287  C CA    . HIS A 1 33  ? 21.519  21.510  4.948   1.00 79.67 33  A 1 
ATOM 288  C C     . HIS A 1 33  ? 21.830  21.395  6.437   1.00 80.16 33  A 1 
ATOM 289  O O     . HIS A 1 33  ? 20.997  21.737  7.280   1.00 75.62 33  A 1 
ATOM 290  C CB    . HIS A 1 33  ? 20.653  20.317  4.529   1.00 77.12 33  A 1 
ATOM 291  C CG    . HIS A 1 33  ? 20.263  20.328  3.080   1.00 76.10 33  A 1 
ATOM 292  N ND1   . HIS A 1 33  ? 19.457  21.299  2.532   1.00 68.64 33  A 1 
ATOM 293  C CD2   . HIS A 1 33  ? 20.578  19.491  2.066   1.00 68.06 33  A 1 
ATOM 294  C CE1   . HIS A 1 33  ? 19.295  21.062  1.241   1.00 69.77 33  A 1 
ATOM 295  N NE2   . HIS A 1 33  ? 19.962  19.972  0.930   1.00 70.66 33  A 1 
ATOM 296  N N     . HIS A 1 34  ? 23.022  20.907  6.748   1.00 80.58 34  A 1 
ATOM 297  C CA    . HIS A 1 34  ? 23.431  20.719  8.138   1.00 81.81 34  A 1 
ATOM 298  C C     . HIS A 1 34  ? 24.872  21.179  8.367   1.00 82.22 34  A 1 
ATOM 299  O O     . HIS A 1 34  ? 25.794  20.368  8.447   1.00 77.32 34  A 1 
ATOM 300  C CB    . HIS A 1 34  ? 23.300  19.244  8.519   1.00 80.95 34  A 1 
ATOM 301  C CG    . HIS A 1 34  ? 21.889  18.748  8.542   1.00 82.96 34  A 1 
ATOM 302  N ND1   . HIS A 1 34  ? 21.045  18.960  9.612   1.00 76.29 34  A 1 
ATOM 303  C CD2   . HIS A 1 34  ? 21.165  18.063  7.624   1.00 76.94 34  A 1 
ATOM 304  C CE1   . HIS A 1 34  ? 19.862  18.426  9.354   1.00 79.98 34  A 1 
ATOM 305  N NE2   . HIS A 1 34  ? 19.907  17.877  8.151   1.00 81.36 34  A 1 
ATOM 306  N N     . GLY A 1 35  ? 25.033  22.482  8.474   1.00 83.62 35  A 1 
ATOM 307  C CA    . GLY A 1 35  ? 26.357  23.033  8.698   1.00 81.48 35  A 1 
ATOM 308  C C     . GLY A 1 35  ? 26.897  22.755  10.091  1.00 83.40 35  A 1 
ATOM 309  O O     . GLY A 1 35  ? 28.089  22.940  10.341  1.00 76.90 35  A 1 
ATOM 310  N N     . GLU A 1 36  ? 26.028  22.305  10.997  1.00 86.65 36  A 1 
ATOM 311  C CA    . GLU A 1 36  ? 26.439  22.023  12.370  1.00 84.70 36  A 1 
ATOM 312  C C     . GLU A 1 36  ? 27.292  20.762  12.507  1.00 86.06 36  A 1 
ATOM 313  O O     . GLU A 1 36  ? 28.053  20.634  13.463  1.00 79.85 36  A 1 
ATOM 314  C CB    . GLU A 1 36  ? 25.212  21.930  13.292  1.00 80.81 36  A 1 
ATOM 315  C CG    . GLU A 1 36  ? 24.336  20.680  13.117  1.00 74.75 36  A 1 
ATOM 316  C CD    . GLU A 1 36  ? 23.458  20.718  11.871  1.00 72.51 36  A 1 
ATOM 317  O OE1   . GLU A 1 36  ? 23.436  21.749  11.170  1.00 65.85 36  A 1 
ATOM 318  O OE2   . GLU A 1 36  ? 22.775  19.712  11.600  1.00 71.17 36  A 1 
ATOM 319  N N     . GLY A 1 37  ? 27.168  19.835  11.555  1.00 83.80 37  A 1 
ATOM 320  C CA    . GLY A 1 37  ? 27.965  18.620  11.633  1.00 84.00 37  A 1 
ATOM 321  C C     . GLY A 1 37  ? 27.208  17.323  11.434  1.00 86.66 37  A 1 
ATOM 322  O O     . GLY A 1 37  ? 26.257  17.264  10.655  1.00 80.89 37  A 1 
ATOM 323  N N     . ASP A 1 38  ? 27.642  16.273  12.138  1.00 89.23 38  A 1 
ATOM 324  C CA    . ASP A 1 38  ? 27.033  14.955  12.015  1.00 89.88 38  A 1 
ATOM 325  C C     . ASP A 1 38  ? 25.632  14.855  12.623  1.00 91.18 38  A 1 
ATOM 326  O O     . ASP A 1 38  ? 25.134  15.798  13.243  1.00 88.75 38  A 1 
ATOM 327  C CB    . ASP A 1 38  ? 27.957  13.897  12.637  1.00 87.41 38  A 1 
ATOM 328  C CG    . ASP A 1 38  ? 28.231  14.136  14.112  1.00 85.51 38  A 1 
ATOM 329  O OD1   . ASP A 1 38  ? 27.272  14.240  14.896  1.00 77.90 38  A 1 
ATOM 330  O OD2   . ASP A 1 38  ? 29.419  14.191  14.492  1.00 79.18 38  A 1 
ATOM 331  N N     . VAL A 1 39  ? 24.999  13.708  12.423  1.00 90.52 39  A 1 
ATOM 332  C CA    . VAL A 1 39  ? 23.644  13.471  12.917  1.00 91.38 39  A 1 
ATOM 333  C C     . VAL A 1 39  ? 23.557  13.592  14.438  1.00 92.46 39  A 1 
ATOM 334  O O     . VAL A 1 39  ? 22.561  14.079  14.976  1.00 91.09 39  A 1 
ATOM 335  C CB    . VAL A 1 39  ? 23.140  12.076  12.481  1.00 89.99 39  A 1 
ATOM 336  C CG1   . VAL A 1 39  ? 21.744  11.812  13.039  1.00 84.13 39  A 1 
ATOM 337  C CG2   . VAL A 1 39  ? 23.119  11.984  10.960  1.00 84.97 39  A 1 
ATOM 338  N N     . GLY A 1 40  ? 24.594  13.147  15.128  1.00 91.67 40  A 1 
ATOM 339  C CA    . GLY A 1 40  ? 24.617  13.227  16.581  1.00 91.78 40  A 1 
ATOM 340  C C     . GLY A 1 40  ? 24.597  14.665  17.069  1.00 93.08 40  A 1 
ATOM 341  O O     . GLY A 1 40  ? 23.826  15.020  17.963  1.00 91.72 40  A 1 
ATOM 342  N N     . VAL A 1 41  ? 25.444  15.500  16.470  1.00 93.05 41  A 1 
ATOM 343  C CA    . VAL A 1 41  ? 25.510  16.913  16.835  1.00 93.24 41  A 1 
ATOM 344  C C     . VAL A 1 41  ? 24.159  17.579  16.565  1.00 93.60 41  A 1 
ATOM 345  O O     . VAL A 1 41  ? 23.651  18.341  17.393  1.00 92.07 41  A 1 
ATOM 346  C CB    . VAL A 1 41  ? 26.609  17.646  16.029  1.00 92.13 41  A 1 
ATOM 347  C CG1   . VAL A 1 41  ? 26.564  19.143  16.307  1.00 85.49 41  A 1 
ATOM 348  C CG2   . VAL A 1 41  ? 27.978  17.084  16.384  1.00 86.09 41  A 1 
ATOM 349  N N     . HIS A 1 42  ? 23.593  17.283  15.401  1.00 92.13 42  A 1 
ATOM 350  C CA    . HIS A 1 42  ? 22.295  17.839  15.021  1.00 92.50 42  A 1 
ATOM 351  C C     . HIS A 1 42  ? 21.212  17.461  16.028  1.00 93.33 42  A 1 
ATOM 352  O O     . HIS A 1 42  ? 20.467  18.319  16.505  1.00 92.15 42  A 1 
ATOM 353  C CB    . HIS A 1 42  ? 21.902  17.331  13.631  1.00 91.48 42  A 1 
ATOM 354  C CG    . HIS A 1 42  ? 20.471  17.589  13.271  1.00 90.95 42  A 1 
ATOM 355  N ND1   . HIS A 1 42  ? 19.944  18.858  13.174  1.00 84.67 42  A 1 
ATOM 356  C CD2   . HIS A 1 42  ? 19.453  16.740  12.994  1.00 85.25 42  A 1 
ATOM 357  C CE1   . HIS A 1 42  ? 18.662  18.777  12.852  1.00 86.47 42  A 1 
ATOM 358  N NE2   . HIS A 1 42  ? 18.339  17.506  12.738  1.00 86.94 42  A 1 
ATOM 359  N N     . THR A 1 43  ? 21.135  16.175  16.348  1.00 93.55 43  A 1 
ATOM 360  C CA    . THR A 1 43  ? 20.120  15.684  17.277  1.00 93.92 43  A 1 
ATOM 361  C C     . THR A 1 43  ? 20.221  16.346  18.652  1.00 94.41 43  A 1 
ATOM 362  O O     . THR A 1 43  ? 19.209  16.732  19.236  1.00 93.26 43  A 1 
ATOM 363  C CB    . THR A 1 43  ? 20.208  14.155  17.425  1.00 93.29 43  A 1 
ATOM 364  O OG1   . THR A 1 43  ? 20.019  13.544  16.141  1.00 87.34 43  A 1 
ATOM 365  C CG2   . THR A 1 43  ? 19.128  13.637  18.372  1.00 86.26 43  A 1 
ATOM 366  N N     . GLU A 1 44  ? 21.441  16.482  19.156  1.00 94.23 44  A 1 
ATOM 367  C CA    . GLU A 1 44  ? 21.629  17.123  20.457  1.00 94.39 44  A 1 
ATOM 368  C C     . GLU A 1 44  ? 21.150  18.575  20.399  1.00 94.55 44  A 1 
ATOM 369  O O     . GLU A 1 44  ? 20.492  19.062  21.323  1.00 93.59 44  A 1 
ATOM 370  C CB    . GLU A 1 44  ? 23.101  17.082  20.884  1.00 93.91 44  A 1 
ATOM 371  C CG    . GLU A 1 44  ? 23.365  17.816  22.204  1.00 90.52 44  A 1 
ATOM 372  C CD    . GLU A 1 44  ? 24.819  17.765  22.641  1.00 89.11 44  A 1 
ATOM 373  O OE1   . GLU A 1 44  ? 25.694  17.561  21.781  1.00 82.67 44  A 1 
ATOM 374  O OE2   . GLU A 1 44  ? 25.079  17.944  23.849  1.00 84.64 44  A 1 
ATOM 375  N N     . MET A 1 45  ? 21.475  19.264  19.309  1.00 94.34 45  A 1 
ATOM 376  C CA    . MET A 1 45  ? 21.069  20.658  19.147  1.00 93.96 45  A 1 
ATOM 377  C C     . MET A 1 45  ? 19.550  20.792  19.067  1.00 94.34 45  A 1 
ATOM 378  O O     . MET A 1 45  ? 18.974  21.741  19.597  1.00 93.30 45  A 1 
ATOM 379  C CB    . MET A 1 45  ? 21.715  21.258  17.896  1.00 92.98 45  A 1 
ATOM 380  C CG    . MET A 1 45  ? 23.210  21.513  18.039  1.00 88.21 45  A 1 
ATOM 381  S SD    . MET A 1 45  ? 23.975  22.110  16.512  1.00 85.80 45  A 1 
ATOM 382  C CE    . MET A 1 45  ? 23.145  23.683  16.285  1.00 73.87 45  A 1 
ATOM 383  N N     . VAL A 1 46  ? 18.905  19.841  18.393  1.00 94.13 46  A 1 
ATOM 384  C CA    . VAL A 1 46  ? 17.449  19.869  18.270  1.00 94.09 46  A 1 
ATOM 385  C C     . VAL A 1 46  ? 16.802  19.679  19.645  1.00 94.74 46  A 1 
ATOM 386  O O     . VAL A 1 46  ? 15.826  20.354  19.976  1.00 93.94 46  A 1 
ATOM 387  C CB    . VAL A 1 46  ? 16.941  18.778  17.300  1.00 93.17 46  A 1 
ATOM 388  C CG1   . VAL A 1 46  ? 15.414  18.778  17.259  1.00 89.04 46  A 1 
ATOM 389  C CG2   . VAL A 1 46  ? 17.492  19.026  15.904  1.00 89.33 46  A 1 
ATOM 390  N N     . LEU A 1 47  ? 17.356  18.763  20.436  1.00 94.94 47  A 1 
ATOM 391  C CA    . LEU A 1 47  ? 16.829  18.515  21.776  1.00 94.72 47  A 1 
ATOM 392  C C     . LEU A 1 47  ? 16.983  19.758  22.651  1.00 94.96 47  A 1 
ATOM 393  O O     . LEU A 1 47  ? 16.077  20.113  23.406  1.00 93.92 47  A 1 
ATOM 394  C CB    . LEU A 1 47  ? 17.552  17.330  22.426  1.00 94.07 47  A 1 
ATOM 395  C CG    . LEU A 1 47  ? 17.198  15.946  21.873  1.00 92.12 47  A 1 
ATOM 396  C CD1   . LEU A 1 47  ? 18.157  14.903  22.428  1.00 88.87 47  A 1 
ATOM 397  C CD2   . LEU A 1 47  ? 15.762  15.597  22.252  1.00 88.64 47  A 1 
ATOM 398  N N     . ASN A 1 48  ? 18.132  20.418  22.542  1.00 95.40 48  A 1 
ATOM 399  C CA    . ASN A 1 48  ? 18.373  21.625  23.327  1.00 94.95 48  A 1 
ATOM 400  C C     . ASN A 1 48  ? 17.439  22.757  22.903  1.00 95.06 48  A 1 
ATOM 401  O O     . ASN A 1 48  ? 16.994  23.547  23.736  1.00 93.51 48  A 1 
ATOM 402  C CB    . ASN A 1 48  ? 19.831  22.078  23.185  1.00 94.24 48  A 1 
ATOM 403  C CG    . ASN A 1 48  ? 20.804  21.130  23.863  1.00 90.89 48  A 1 
ATOM 404  O OD1   . ASN A 1 48  ? 20.468  20.471  24.845  1.00 83.07 48  A 1 
ATOM 405  N ND2   . ASN A 1 48  ? 22.025  21.067  23.347  1.00 81.57 48  A 1 
ATOM 406  N N     . ALA A 1 49  ? 17.145  22.831  21.606  1.00 94.77 49  A 1 
ATOM 407  C CA    . ALA A 1 49  ? 16.249  23.863  21.096  1.00 94.07 49  A 1 
ATOM 408  C C     . ALA A 1 49  ? 14.814  23.573  21.531  1.00 94.62 49  A 1 
ATOM 409  O O     . ALA A 1 49  ? 14.075  24.484  21.914  1.00 93.20 49  A 1 
ATOM 410  C CB    . ALA A 1 49  ? 16.334  23.925  19.574  1.00 92.88 49  A 1 
ATOM 411  N N     . LEU A 1 50  ? 14.436  22.303  21.473  1.00 94.84 50  A 1 
ATOM 412  C CA    . LEU A 1 50  ? 13.088  21.878  21.844  1.00 94.76 50  A 1 
ATOM 413  C C     . LEU A 1 50  ? 12.657  22.329  23.237  1.00 95.24 50  A 1 
ATOM 414  O O     . LEU A 1 50  ? 11.582  22.912  23.402  1.00 93.96 50  A 1 
ATOM 415  C CB    . LEU A 1 50  ? 12.977  20.352  21.760  1.00 94.02 50  A 1 
ATOM 416  C CG    . LEU A 1 50  ? 11.629  19.749  22.184  1.00 93.53 50  A 1 
ATOM 417  C CD1   . LEU A 1 50  ? 10.565  20.125  21.167  1.00 90.65 50  A 1 
ATOM 418  C CD2   . LEU A 1 50  ? 11.753  18.235  22.299  1.00 90.65 50  A 1 
ATOM 419  N N     . ILE A 1 51  ? 13.488  22.070  24.226  1.00 94.90 51  A 1 
ATOM 420  C CA    . ILE A 1 51  ? 13.138  22.407  25.603  1.00 94.19 51  A 1 
ATOM 421  C C     . ILE A 1 51  ? 13.029  23.902  25.895  1.00 94.69 51  A 1 
ATOM 422  O O     . ILE A 1 51  ? 12.528  24.287  26.952  1.00 92.56 51  A 1 
ATOM 423  C CB    . ILE A 1 51  ? 14.133  21.777  26.603  1.00 92.28 51  A 1 
ATOM 424  C CG1   . ILE A 1 51  ? 15.543  22.320  26.366  1.00 82.60 51  A 1 
ATOM 425  C CG2   . ILE A 1 51  ? 14.111  20.257  26.466  1.00 80.32 51  A 1 
ATOM 426  C CD1   . ILE A 1 51  ? 16.582  21.787  27.346  1.00 77.65 51  A 1 
ATOM 427  N N     . THR A 1 52  ? 13.490  24.733  24.960  1.00 95.79 52  A 1 
ATOM 428  C CA    . THR A 1 52  ? 13.408  26.180  25.152  1.00 95.07 52  A 1 
ATOM 429  C C     . THR A 1 52  ? 12.136  26.772  24.542  1.00 95.37 52  A 1 
ATOM 430  O O     . THR A 1 52  ? 11.786  27.917  24.818  1.00 93.32 52  A 1 
ATOM 431  C CB    . THR A 1 52  ? 14.613  26.917  24.526  1.00 93.64 52  A 1 
ATOM 432  O OG1   . THR A 1 52  ? 14.546  26.828  23.096  1.00 84.92 52  A 1 
ATOM 433  C CG2   . THR A 1 52  ? 15.924  26.322  25.015  1.00 82.07 52  A 1 
ATOM 434  N N     . LEU A 1 53  ? 11.445  25.986  23.720  1.00 94.61 53  A 1 
ATOM 435  C CA    . LEU A 1 53  ? 10.224  26.454  23.071  1.00 94.05 53  A 1 
ATOM 436  C C     . LEU A 1 53  ? 9.045   26.534  24.045  1.00 94.80 53  A 1 
ATOM 437  O O     . LEU A 1 53  ? 8.730   25.562  24.728  1.00 93.70 53  A 1 
ATOM 438  C CB    . LEU A 1 53  ? 9.866   25.535  21.901  1.00 92.76 53  A 1 
ATOM 439  C CG    . LEU A 1 53  ? 10.885  25.489  20.757  1.00 90.78 53  A 1 
ATOM 440  C CD1   . LEU A 1 53  ? 10.462  24.458  19.720  1.00 87.04 53  A 1 
ATOM 441  C CD2   . LEU A 1 53  ? 11.002  26.867  20.117  1.00 86.53 53  A 1 
ATOM 442  N N     . PRO A 1 54  ? 8.373   27.699  24.097  1.00 95.50 54  A 1 
ATOM 443  C CA    . PRO A 1 54  ? 7.220   27.892  24.987  1.00 94.96 54  A 1 
ATOM 444  C C     . PRO A 1 54  ? 6.128   26.854  24.754  1.00 95.11 54  A 1 
ATOM 445  O O     . PRO A 1 54  ? 5.532   26.340  25.703  1.00 93.54 54  A 1 
ATOM 446  C CB    . PRO A 1 54  ? 6.748   29.305  24.638  1.00 94.12 54  A 1 
ATOM 447  C CG    . PRO A 1 54  ? 8.013   29.990  24.221  1.00 91.12 54  A 1 
ATOM 448  C CD    . PRO A 1 54  ? 8.700   28.943  23.380  1.00 94.50 54  A 1 
ATOM 449  N N     . GLU A 1 55  ? 5.870   26.541  23.487  1.00 94.56 55  A 1 
ATOM 450  C CA    . GLU A 1 55  ? 4.840   25.574  23.130  1.00 93.35 55  A 1 
ATOM 451  C C     . GLU A 1 55  ? 5.146   24.203  23.735  1.00 93.86 55  A 1 
ATOM 452  O O     . GLU A 1 55  ? 4.239   23.482  24.150  1.00 92.37 55  A 1 
ATOM 453  C CB    . GLU A 1 55  ? 4.716   25.446  21.611  1.00 91.99 55  A 1 
ATOM 454  C CG    . GLU A 1 55  ? 4.212   26.692  20.882  1.00 80.97 55  A 1 
ATOM 455  C CD    . GLU A 1 55  ? 5.244   27.808  20.823  1.00 74.24 55  A 1 
ATOM 456  O OE1   . GLU A 1 55  ? 6.449   27.534  20.991  1.00 65.54 55  A 1 
ATOM 457  O OE2   . GLU A 1 55  ? 4.846   28.970  20.597  1.00 67.30 55  A 1 
ATOM 458  N N     . PHE A 1 56  ? 6.424   23.845  23.771  1.00 94.59 56  A 1 
ATOM 459  C CA    . PHE A 1 56  ? 6.836   22.561  24.333  1.00 94.79 56  A 1 
ATOM 460  C C     . PHE A 1 56  ? 6.644   22.565  25.849  1.00 95.45 56  A 1 
ATOM 461  O O     . PHE A 1 56  ? 6.120   21.613  26.424  1.00 94.17 56  A 1 
ATOM 462  C CB    . PHE A 1 56  ? 8.309   22.291  24.023  1.00 94.01 56  A 1 
ATOM 463  C CG    . PHE A 1 56  ? 8.858   21.055  24.693  1.00 94.78 56  A 1 
ATOM 464  C CD1   . PHE A 1 56  ? 8.581   19.790  24.186  1.00 93.01 56  A 1 
ATOM 465  C CD2   . PHE A 1 56  ? 9.637   21.155  25.843  1.00 92.91 56  A 1 
ATOM 466  C CE1   . PHE A 1 56  ? 9.073   18.647  24.809  1.00 91.74 56  A 1 
ATOM 467  C CE2   . PHE A 1 56  ? 10.131  20.016  26.474  1.00 91.77 56  A 1 
ATOM 468  C CZ    . PHE A 1 56  ? 9.849   18.762  25.955  1.00 92.70 56  A 1 
ATOM 469  N N     . GLN A 1 57  ? 7.078   23.642  26.478  1.00 95.30 57  A 1 
ATOM 470  C CA    . GLN A 1 57  ? 6.981   23.774  27.931  1.00 94.87 57  A 1 
ATOM 471  C C     . GLN A 1 57  ? 5.542   23.778  28.433  1.00 95.05 57  A 1 
ATOM 472  O O     . GLN A 1 57  ? 5.282   23.441  29.588  1.00 93.52 57  A 1 
ATOM 473  C CB    . GLN A 1 57  ? 7.703   25.054  28.378  1.00 94.25 57  A 1 
ATOM 474  C CG    . GLN A 1 57  ? 9.160   25.117  27.929  1.00 92.03 57  A 1 
ATOM 475  C CD    . GLN A 1 57  ? 9.816   26.450  28.221  1.00 91.39 57  A 1 
ATOM 476  O OE1   . GLN A 1 57  ? 9.142   27.458  28.406  1.00 83.65 57  A 1 
ATOM 477  N NE2   . GLN A 1 57  ? 11.146  26.464  28.240  1.00 82.97 57  A 1 
ATOM 478  N N     . GLN A 1 58  ? 4.612   24.156  27.563  1.00 95.27 58  A 1 
ATOM 479  C CA    . GLN A 1 58  ? 3.202   24.191  27.930  1.00 94.57 58  A 1 
ATOM 480  C C     . GLN A 1 58  ? 2.501   22.847  27.748  1.00 94.77 58  A 1 
ATOM 481  O O     . GLN A 1 58  ? 1.355   22.678  28.169  1.00 92.80 58  A 1 
ATOM 482  C CB    . GLN A 1 58  ? 2.484   25.262  27.096  1.00 93.34 58  A 1 
ATOM 483  C CG    . GLN A 1 58  ? 2.827   26.687  27.498  1.00 85.66 58  A 1 
ATOM 484  C CD    . GLN A 1 58  ? 2.287   27.712  26.514  1.00 78.97 58  A 1 
ATOM 485  O OE1   . GLN A 1 58  ? 1.363   27.432  25.753  1.00 69.56 58  A 1 
ATOM 486  N NE2   . GLN A 1 58  ? 2.852   28.915  26.536  1.00 67.69 58  A 1 
ATOM 487  N N     . LEU A 1 59  ? 3.174   21.885  27.128  1.00 93.55 59  A 1 
ATOM 488  C CA    . LEU A 1 59  ? 2.591   20.564  26.913  1.00 92.93 59  A 1 
ATOM 489  C C     . LEU A 1 59  ? 2.508   19.781  28.222  1.00 93.78 59  A 1 
ATOM 490  O O     . LEU A 1 59  ? 3.302   20.002  29.135  1.00 92.70 59  A 1 
ATOM 491  C CB    . LEU A 1 59  ? 3.441   19.753  25.933  1.00 91.39 59  A 1 
ATOM 492  C CG    . LEU A 1 59  ? 3.503   20.178  24.465  1.00 89.17 59  A 1 
ATOM 493  C CD1   . LEU A 1 59  ? 4.525   19.303  23.745  1.00 86.07 59  A 1 
ATOM 494  C CD2   . LEU A 1 59  ? 2.133   20.035  23.820  1.00 85.32 59  A 1 
ATOM 495  N N     . PRO A 1 60  ? 1.549   18.857  28.315  1.00 94.05 60  A 1 
ATOM 496  C CA    . PRO A 1 60  ? 1.445   18.028  29.520  1.00 93.63 60  A 1 
ATOM 497  C C     . PRO A 1 60  ? 2.760   17.250  29.632  1.00 94.39 60  A 1 
ATOM 498  O O     . PRO A 1 60  ? 3.403   16.972  28.621  1.00 93.48 60  A 1 
ATOM 499  C CB    . PRO A 1 60  ? 0.261   17.117  29.203  1.00 91.94 60  A 1 
ATOM 500  C CG    . PRO A 1 60  ? -0.604  17.976  28.326  1.00 89.77 60  A 1 
ATOM 501  C CD    . PRO A 1 60  ? 0.409   18.632  27.413  1.00 92.47 60  A 1 
ATOM 502  N N     . ALA A 1 61  ? 3.144   16.892  30.845  1.00 94.78 61  A 1 
ATOM 503  C CA    . ALA A 1 61  ? 4.394   16.170  31.080  1.00 94.58 61  A 1 
ATOM 504  C C     . ALA A 1 61  ? 4.599   14.946  30.186  1.00 95.08 61  A 1 
ATOM 505  O O     . ALA A 1 61  ? 5.680   14.756  29.626  1.00 93.48 61  A 1 
ATOM 506  C CB    . ALA A 1 61  ? 4.489   15.765  32.549  1.00 93.13 61  A 1 
ATOM 507  N N     . GLN A 1 62  ? 3.571   14.112  30.048  1.00 94.40 62  A 1 
ATOM 508  C CA    . GLN A 1 62  ? 3.706   12.908  29.231  1.00 94.73 62  A 1 
ATOM 509  C C     . GLN A 1 62  ? 3.931   13.231  27.753  1.00 95.36 62  A 1 
ATOM 510  O O     . GLN A 1 62  ? 4.677   12.532  27.064  1.00 94.39 62  A 1 
ATOM 511  C CB    . GLN A 1 62  ? 2.481   12.001  29.382  1.00 93.56 62  A 1 
ATOM 512  C CG    . GLN A 1 62  ? 2.631   10.649  28.691  1.00 90.21 62  A 1 
ATOM 513  C CD    . GLN A 1 62  ? 3.788   9.836   29.266  1.00 92.18 62  A 1 
ATOM 514  O OE1   . GLN A 1 62  ? 3.609   9.068   30.210  1.00 80.93 62  A 1 
ATOM 515  N NE2   . GLN A 1 62  ? 4.982   10.007  28.709  1.00 81.19 62  A 1 
ATOM 516  N N     . GLN A 1 63  ? 3.287   14.282  27.262  1.00 95.16 63  A 1 
ATOM 517  C CA    . GLN A 1 63  ? 3.463   14.674  25.866  1.00 94.94 63  A 1 
ATOM 518  C C     . GLN A 1 63  ? 4.876   15.202  25.637  1.00 95.58 63  A 1 
ATOM 519  O O     . GLN A 1 63  ? 5.450   15.015  24.565  1.00 94.84 63  A 1 
ATOM 520  C CB    . GLN A 1 63  ? 2.447   15.745  25.459  1.00 93.63 63  A 1 
ATOM 521  C CG    . GLN A 1 63  ? 1.100   15.195  25.026  1.00 85.55 63  A 1 
ATOM 522  C CD    . GLN A 1 63  ? 0.248   16.257  24.360  1.00 79.72 63  A 1 
ATOM 523  O OE1   . GLN A 1 63  ? -0.105  17.259  24.980  1.00 70.11 63  A 1 
ATOM 524  N NE2   . GLN A 1 63  ? -0.080  16.050  23.092  1.00 67.45 63  A 1 
ATOM 525  N N     . GLN A 1 64  ? 5.430   15.857  26.646  1.00 95.44 64  A 1 
ATOM 526  C CA    . GLN A 1 64  ? 6.789   16.375  26.541  1.00 95.65 64  A 1 
ATOM 527  C C     . GLN A 1 64  ? 7.750   15.202  26.362  1.00 95.90 64  A 1 
ATOM 528  O O     . GLN A 1 64  ? 8.661   15.255  25.542  1.00 95.36 64  A 1 
ATOM 529  C CB    . GLN A 1 64  ? 7.176   17.170  27.798  1.00 95.48 64  A 1 
ATOM 530  C CG    . GLN A 1 64  ? 6.456   18.500  27.940  1.00 93.89 64  A 1 
ATOM 531  C CD    . GLN A 1 64  ? 6.928   19.278  29.157  1.00 93.83 64  A 1 
ATOM 532  O OE1   . GLN A 1 64  ? 7.811   18.838  29.894  1.00 86.23 64  A 1 
ATOM 533  N NE2   . GLN A 1 64  ? 6.335   20.447  29.377  1.00 85.87 64  A 1 
ATOM 534  N N     . GLU A 1 65  ? 7.533   14.135  27.129  1.00 95.67 65  A 1 
ATOM 535  C CA    . GLU A 1 65  ? 8.389   12.954  27.050  1.00 95.52 65  A 1 
ATOM 536  C C     . GLU A 1 65  ? 8.256   12.266  25.694  1.00 95.98 65  A 1 
ATOM 537  O O     . GLU A 1 65  ? 9.237   11.769  25.143  1.00 94.95 65  A 1 
ATOM 538  C CB    . GLU A 1 65  ? 8.042   11.968  28.169  1.00 94.75 65  A 1 
ATOM 539  C CG    . GLU A 1 65  ? 8.376   12.460  29.574  1.00 90.89 65  A 1 
ATOM 540  C CD    . GLU A 1 65  ? 9.855   12.745  29.761  1.00 91.08 65  A 1 
ATOM 541  O OE1   . GLU A 1 65  ? 10.685  12.027  29.168  1.00 82.23 65  A 1 
ATOM 542  O OE2   . GLU A 1 65  ? 10.193  13.686  30.510  1.00 84.27 65  A 1 
ATOM 543  N N     . VAL A 1 66  ? 7.036   12.228  25.161  1.00 95.96 66  A 1 
ATOM 544  C CA    . VAL A 1 66  ? 6.786   11.617  23.857  1.00 96.16 66  A 1 
ATOM 545  C C     . VAL A 1 66  ? 7.535   12.385  22.765  1.00 96.62 66  A 1 
ATOM 546  O O     . VAL A 1 66  ? 8.228   11.792  21.940  1.00 95.89 66  A 1 
ATOM 547  C CB    . VAL A 1 66  ? 5.273   11.609  23.531  1.00 95.32 66  A 1 
ATOM 548  C CG1   . VAL A 1 66  ? 5.044   11.318  22.049  1.00 91.97 66  A 1 
ATOM 549  C CG2   . VAL A 1 66  ? 4.570   10.556  24.382  1.00 91.88 66  A 1 
ATOM 550  N N     . LEU A 1 67  ? 7.390   13.699  22.764  1.00 96.29 67  A 1 
ATOM 551  C CA    . LEU A 1 67  ? 8.045   14.527  21.756  1.00 96.28 67  A 1 
ATOM 552  C C     . LEU A 1 67  ? 9.565   14.497  21.903  1.00 96.60 67  A 1 
ATOM 553  O O     . LEU A 1 67  ? 10.293  14.463  20.909  1.00 95.45 67  A 1 
ATOM 554  C CB    . LEU A 1 67  ? 7.528   15.969  21.842  1.00 95.07 67  A 1 
ATOM 555  C CG    . LEU A 1 67  ? 7.973   16.928  20.732  1.00 91.08 67  A 1 
ATOM 556  C CD1   . LEU A 1 67  ? 7.654   16.335  19.367  1.00 86.71 67  A 1 
ATOM 557  C CD2   . LEU A 1 67  ? 7.252   18.261  20.902  1.00 86.48 67  A 1 
ATOM 558  N N     . TRP A 1 68  ? 10.039  14.493  23.148  1.00 96.47 68  A 1 
ATOM 559  C CA    . TRP A 1 68  ? 11.476  14.450  23.410  1.00 96.47 68  A 1 
ATOM 560  C C     . TRP A 1 68  ? 12.062  13.160  22.835  1.00 96.62 68  A 1 
ATOM 561  O O     . TRP A 1 68  ? 13.103  13.176  22.176  1.00 95.92 68  A 1 
ATOM 562  C CB    . TRP A 1 68  ? 11.741  14.509  24.920  1.00 95.88 68  A 1 
ATOM 563  C CG    . TRP A 1 68  ? 13.198  14.636  25.273  1.00 95.28 68  A 1 
ATOM 564  C CD1   . TRP A 1 68  ? 13.902  15.793  25.458  1.00 92.51 68  A 1 
ATOM 565  C CD2   . TRP A 1 68  ? 14.139  13.563  25.452  1.00 94.75 68  A 1 
ATOM 566  N NE1   . TRP A 1 68  ? 15.218  15.510  25.743  1.00 92.43 68  A 1 
ATOM 567  C CE2   . TRP A 1 68  ? 15.391  14.149  25.740  1.00 94.02 68  A 1 
ATOM 568  C CE3   . TRP A 1 68  ? 14.039  12.167  25.399  1.00 92.88 68  A 1 
ATOM 569  C CZ2   . TRP A 1 68  ? 16.542  13.380  25.967  1.00 93.01 68  A 1 
ATOM 570  C CZ3   . TRP A 1 68  ? 15.187  11.408  25.625  1.00 90.98 68  A 1 
ATOM 571  C CH2   . TRP A 1 68  ? 16.417  12.016  25.903  1.00 91.36 68  A 1 
ATOM 572  N N     . ALA A 1 69  ? 11.380  12.042  23.079  1.00 96.30 69  A 1 
ATOM 573  C CA    . ALA A 1 69  ? 11.831  10.748  22.580  1.00 96.26 69  A 1 
ATOM 574  C C     . ALA A 1 69  ? 11.825  10.729  21.053  1.00 96.44 69  A 1 
ATOM 575  O O     . ALA A 1 69  ? 12.733  10.187  20.426  1.00 95.41 69  A 1 
ATOM 576  C CB    . ALA A 1 69  ? 10.936  9.635   23.124  1.00 95.69 69  A 1 
ATOM 577  N N     . ALA A 1 70  ? 10.797  11.316  20.456  1.00 96.39 70  A 1 
ATOM 578  C CA    . ALA A 1 70  ? 10.682  11.358  19.001  1.00 96.18 70  A 1 
ATOM 579  C C     . ALA A 1 70  ? 11.837  12.151  18.393  1.00 96.24 70  A 1 
ATOM 580  O O     . ALA A 1 70  ? 12.381  11.773  17.356  1.00 94.97 70  A 1 
ATOM 581  C CB    . ALA A 1 70  ? 9.348   11.982  18.598  1.00 95.62 70  A 1 
ATOM 582  N N     . VAL A 1 71  ? 12.208  13.247  19.030  1.00 96.24 71  A 1 
ATOM 583  C CA    . VAL A 1 71  ? 13.313  14.068  18.538  1.00 95.81 71  A 1 
ATOM 584  C C     . VAL A 1 71  ? 14.623  13.288  18.614  1.00 95.85 71  A 1 
ATOM 585  O O     . VAL A 1 71  ? 15.427  13.321  17.682  1.00 94.73 71  A 1 
ATOM 586  C CB    . VAL A 1 71  ? 13.445  15.378  19.347  1.00 95.03 71  A 1 
ATOM 587  C CG1   . VAL A 1 71  ? 14.772  16.067  19.029  1.00 90.94 71  A 1 
ATOM 588  C CG2   . VAL A 1 71  ? 12.287  16.308  19.007  1.00 91.12 71  A 1 
ATOM 589  N N     . LEU A 1 72  ? 14.827  12.577  19.715  1.00 95.80 72  A 1 
ATOM 590  C CA    . LEU A 1 72  ? 16.045  11.787  19.881  1.00 95.61 72  A 1 
ATOM 591  C C     . LEU A 1 72  ? 16.155  10.720  18.796  1.00 95.50 72  A 1 
ATOM 592  O O     . LEU A 1 72  ? 17.254  10.409  18.327  1.00 93.96 72  A 1 
ATOM 593  C CB    . LEU A 1 72  ? 16.060  11.116  21.260  1.00 95.11 72  A 1 
ATOM 594  C CG    . LEU A 1 72  ? 17.274  10.228  21.569  1.00 94.07 72  A 1 
ATOM 595  C CD1   . LEU A 1 72  ? 18.540  11.073  21.605  1.00 91.25 72  A 1 
ATOM 596  C CD2   . LEU A 1 72  ? 17.069  9.520   22.904  1.00 90.93 72  A 1 
ATOM 597  N N     . LEU A 1 73  ? 15.021  10.166  18.387  1.00 95.81 73  A 1 
ATOM 598  C CA    . LEU A 1 73  ? 14.989  9.094   17.397  1.00 95.26 73  A 1 
ATOM 599  C C     . LEU A 1 73  ? 14.685  9.480   15.948  1.00 94.75 73  A 1 
ATOM 600  O O     . LEU A 1 73  ? 14.803  8.637   15.057  1.00 91.90 73  A 1 
ATOM 601  C CB    . LEU A 1 73  ? 13.969  8.040   17.840  1.00 94.48 73  A 1 
ATOM 602  C CG    . LEU A 1 73  ? 14.287  7.246   19.111  1.00 93.87 73  A 1 
ATOM 603  C CD1   . LEU A 1 73  ? 13.017  6.629   19.679  1.00 90.86 73  A 1 
ATOM 604  C CD2   . LEU A 1 73  ? 15.308  6.165   18.783  1.00 90.45 73  A 1 
ATOM 605  N N     . HIS A 1 74  ? 14.305  10.729  15.698  1.00 94.21 74  A 1 
ATOM 606  C CA    . HIS A 1 74  ? 13.892  11.120  14.346  1.00 93.71 74  A 1 
ATOM 607  C C     . HIS A 1 74  ? 14.886  10.878  13.213  1.00 93.12 74  A 1 
ATOM 608  O O     . HIS A 1 74  ? 14.468  10.630  12.080  1.00 90.29 74  A 1 
ATOM 609  C CB    . HIS A 1 74  ? 13.396  12.578  14.320  1.00 92.72 74  A 1 
ATOM 610  C CG    . HIS A 1 74  ? 14.467  13.605  14.145  1.00 91.49 74  A 1 
ATOM 611  N ND1   . HIS A 1 74  ? 15.352  13.933  15.137  1.00 83.59 74  A 1 
ATOM 612  C CD2   . HIS A 1 74  ? 14.769  14.395  13.093  1.00 83.93 74  A 1 
ATOM 613  C CE1   . HIS A 1 74  ? 16.170  14.881  14.700  1.00 85.61 74  A 1 
ATOM 614  N NE2   . HIS A 1 74  ? 15.830  15.183  13.466  1.00 86.96 74  A 1 
ATOM 615  N N     . ASP A 1 75  ? 16.170  10.928  13.493  1.00 92.27 75  A 1 
ATOM 616  C CA    . ASP A 1 75  ? 17.184  10.706  12.464  1.00 91.70 75  A 1 
ATOM 617  C C     . ASP A 1 75  ? 18.023  9.462   12.741  1.00 91.65 75  A 1 
ATOM 618  O O     . ASP A 1 75  ? 19.089  9.281   12.149  1.00 87.13 75  A 1 
ATOM 619  C CB    . ASP A 1 75  ? 18.113  11.925  12.354  1.00 89.44 75  A 1 
ATOM 620  C CG    . ASP A 1 75  ? 17.580  12.995  11.412  1.00 87.17 75  A 1 
ATOM 621  O OD1   . ASP A 1 75  ? 16.596  12.737  10.691  1.00 82.72 75  A 1 
ATOM 622  O OD2   . ASP A 1 75  ? 18.177  14.090  11.382  1.00 82.66 75  A 1 
ATOM 623  N N     . VAL A 1 76  ? 17.537  8.595   13.632  1.00 91.55 76  A 1 
ATOM 624  C CA    . VAL A 1 76  ? 18.278  7.398   14.014  1.00 90.70 76  A 1 
ATOM 625  C C     . VAL A 1 76  ? 18.727  6.520   12.845  1.00 90.52 76  A 1 
ATOM 626  O O     . VAL A 1 76  ? 19.812  5.946   12.886  1.00 86.92 76  A 1 
ATOM 627  C CB    . VAL A 1 76  ? 17.477  6.537   15.028  1.00 89.40 76  A 1 
ATOM 628  C CG1   . VAL A 1 76  ? 16.278  5.879   14.349  1.00 82.15 76  A 1 
ATOM 629  C CG2   . VAL A 1 76  ? 18.385  5.488   15.651  1.00 84.16 76  A 1 
ATOM 630  N N     . GLU A 1 77  ? 17.911  6.420   11.800  1.00 91.37 77  A 1 
ATOM 631  C CA    . GLU A 1 77  ? 18.303  5.572   10.673  1.00 90.47 77  A 1 
ATOM 632  C C     . GLU A 1 77  ? 19.021  6.268   9.522   1.00 90.39 77  A 1 
ATOM 633  O O     . GLU A 1 77  ? 19.128  5.714   8.427   1.00 84.50 77  A 1 
ATOM 634  C CB    . GLU A 1 77  ? 17.112  4.777   10.148  1.00 87.50 77  A 1 
ATOM 635  C CG    . GLU A 1 77  ? 16.864  3.493   10.937  1.00 83.82 77  A 1 
ATOM 636  C CD    . GLU A 1 77  ? 18.109  2.625   11.068  1.00 85.81 77  A 1 
ATOM 637  O OE1   . GLU A 1 77  ? 18.886  2.531   10.097  1.00 76.08 77  A 1 
ATOM 638  O OE2   . GLU A 1 77  ? 18.312  2.026   12.148  1.00 80.14 77  A 1 
ATOM 639  N N     . LYS A 1 78  ? 19.576  7.441   9.793   1.00 91.30 78  A 1 
ATOM 640  C CA    . LYS A 1 78  ? 20.431  8.067   8.795   1.00 90.24 78  A 1 
ATOM 641  C C     . LYS A 1 78  ? 21.712  7.235   8.855   1.00 89.71 78  A 1 
ATOM 642  O O     . LYS A 1 78  ? 22.518  7.249   7.938   1.00 86.34 78  A 1 
ATOM 643  C CB    . LYS A 1 78  ? 20.726  9.527   9.139   1.00 89.22 78  A 1 
ATOM 644  C CG    . LYS A 1 78  ? 19.621  10.488  8.718   1.00 88.05 78  A 1 
ATOM 645  C CD    . LYS A 1 78  ? 20.073  11.935  8.825   1.00 85.49 78  A 1 
ATOM 646  C CE    . LYS A 1 78  ? 19.009  12.889  8.304   1.00 81.79 78  A 1 
ATOM 647  N NZ    . LYS A 1 78  ? 19.443  14.310  8.390   1.00 77.22 78  A 1 
ATOM 648  N N     . ARG A 1 79  ? 21.864  6.486   9.941   1.00 87.92 79  A 1 
ATOM 649  C CA    . ARG A 1 79  ? 23.021  5.612   10.148  1.00 86.72 79  A 1 
ATOM 650  C C     . ARG A 1 79  ? 23.154  4.571   9.035   1.00 87.35 79  A 1 
ATOM 651  O O     . ARG A 1 79  ? 24.259  4.263   8.595   1.00 83.40 79  A 1 
ATOM 652  C CB    . ARG A 1 79  ? 22.905  4.868   11.482  1.00 84.44 79  A 1 
ATOM 653  C CG    . ARG A 1 79  ? 22.897  5.722   12.729  1.00 80.01 79  A 1 
ATOM 654  C CD    . ARG A 1 79  ? 22.713  4.831   13.957  1.00 79.56 79  A 1 
ATOM 655  N NE    . ARG A 1 79  ? 21.469  4.075   13.884  1.00 80.47 79  A 1 
ATOM 656  C CZ    . ARG A 1 79  ? 21.226  2.946   14.550  1.00 85.09 79  A 1 
ATOM 657  N NH1   . ARG A 1 79  ? 22.149  2.438   15.351  1.00 73.31 79  A 1 
ATOM 658  N NH2   . ARG A 1 79  ? 20.063  2.329   14.407  1.00 77.98 79  A 1 
ATOM 659  N N     . SER A 1 80  ? 22.029  4.024   8.605   1.00 88.14 80  A 1 
ATOM 660  C CA    . SER A 1 80  ? 22.035  2.972   7.588   1.00 85.67 80  A 1 
ATOM 661  C C     . SER A 1 80  ? 21.654  3.428   6.182   1.00 85.36 80  A 1 
ATOM 662  O O     . SER A 1 80  ? 21.886  2.703   5.217   1.00 81.11 80  A 1 
ATOM 663  C CB    . SER A 1 80  ? 21.094  1.838   8.009   1.00 84.14 80  A 1 
ATOM 664  O OG    . SER A 1 80  ? 19.748  2.282   8.028   1.00 79.39 80  A 1 
ATOM 665  N N     . THR A 1 81  ? 21.071  4.615   6.062   1.00 86.22 81  A 1 
ATOM 666  C CA    . THR A 1 81  ? 20.612  5.098   4.761   1.00 84.33 81  A 1 
ATOM 667  C C     . THR A 1 81  ? 21.477  6.177   4.111   1.00 84.06 81  A 1 
ATOM 668  O O     . THR A 1 81  ? 21.274  6.516   2.944   1.00 79.00 81  A 1 
ATOM 669  C CB    . THR A 1 81  ? 19.179  5.651   4.862   1.00 82.50 81  A 1 
ATOM 670  O OG1   . THR A 1 81  ? 19.157  6.731   5.807   1.00 76.71 81  A 1 
ATOM 671  C CG2   . THR A 1 81  ? 18.214  4.565   5.325   1.00 74.39 81  A 1 
ATOM 672  N N     . THR A 1 82  ? 22.426  6.717   4.854   1.00 85.37 82  A 1 
ATOM 673  C CA    . THR A 1 82  ? 23.275  7.779   4.319   1.00 84.86 82  A 1 
ATOM 674  C C     . THR A 1 82  ? 24.264  7.303   3.253   1.00 86.19 82  A 1 
ATOM 675  O O     . THR A 1 82  ? 24.999  6.336   3.455   1.00 82.63 82  A 1 
ATOM 676  C CB    . THR A 1 82  ? 24.047  8.489   5.442   1.00 81.47 82  A 1 
ATOM 677  O OG1   . THR A 1 82  ? 23.117  9.115   6.332   1.00 73.74 82  A 1 
ATOM 678  C CG2   . THR A 1 82  ? 24.974  9.558   4.872   1.00 72.18 82  A 1 
ATOM 679  N N     . VAL A 1 83  ? 24.260  8.002   2.121   1.00 84.88 83  A 1 
ATOM 680  C CA    . VAL A 1 83  ? 25.152  7.684   1.010   1.00 83.55 83  A 1 
ATOM 681  C C     . VAL A 1 83  ? 25.696  8.978   0.414   1.00 84.14 83  A 1 
ATOM 682  O O     . VAL A 1 83  ? 25.085  10.038  0.544   1.00 81.29 83  A 1 
ATOM 683  C CB    . VAL A 1 83  ? 24.419  6.904   -0.110  1.00 80.58 83  A 1 
ATOM 684  C CG1   . VAL A 1 83  ? 23.918  5.568   0.419   1.00 70.62 83  A 1 
ATOM 685  C CG2   . VAL A 1 83  ? 23.253  7.729   -0.646  1.00 73.20 83  A 1 
ATOM 686  N N     . GLN A 1 84  ? 26.851  8.875   -0.231  1.00 83.41 84  A 1 
ATOM 687  C CA    . GLN A 1 84  ? 27.462  10.029  -0.877  1.00 82.80 84  A 1 
ATOM 688  C C     . GLN A 1 84  ? 27.433  9.823   -2.387  1.00 82.42 84  A 1 
ATOM 689  O O     . GLN A 1 84  ? 28.054  8.897   -2.913  1.00 76.84 84  A 1 
ATOM 690  C CB    . GLN A 1 84  ? 28.908  10.212  -0.411  1.00 79.12 84  A 1 
ATOM 691  C CG    . GLN A 1 84  ? 29.050  10.645  1.038   1.00 69.79 84  A 1 
ATOM 692  C CD    . GLN A 1 84  ? 30.479  10.978  1.412   1.00 64.89 84  A 1 
ATOM 693  O OE1   . GLN A 1 84  ? 31.124  11.800  0.762   1.00 59.75 84  A 1 
ATOM 694  N NE2   . GLN A 1 84  ? 30.985  10.341  2.462   1.00 58.21 84  A 1 
ATOM 695  N N     . GLU A 1 85  ? 26.701  10.685  -3.078  1.00 79.24 85  A 1 
ATOM 696  C CA    . GLU A 1 85  ? 26.586  10.601  -4.527  1.00 77.99 85  A 1 
ATOM 697  C C     . GLU A 1 85  ? 26.673  11.987  -5.155  1.00 78.16 85  A 1 
ATOM 698  O O     . GLU A 1 85  ? 25.993  12.917  -4.726  1.00 71.18 85  A 1 
ATOM 699  C CB    . GLU A 1 85  ? 25.262  9.940   -4.930  1.00 72.47 85  A 1 
ATOM 700  C CG    . GLU A 1 85  ? 25.115  8.502   -4.459  1.00 64.28 85  A 1 
ATOM 701  C CD    . GLU A 1 85  ? 23.811  7.871   -4.922  1.00 60.60 85  A 1 
ATOM 702  O OE1   . GLU A 1 85  ? 22.993  8.569   -5.548  1.00 55.37 85  A 1 
ATOM 703  O OE2   . GLU A 1 85  ? 23.612  6.670   -4.656  1.00 56.81 85  A 1 
ATOM 704  N N     . ASN A 1 86  ? 27.518  12.104  -6.178  1.00 76.98 86  A 1 
ATOM 705  C CA    . ASN A 1 86  ? 27.682  13.368  -6.888  1.00 77.71 86  A 1 
ATOM 706  C C     . ASN A 1 86  ? 28.047  14.536  -5.971  1.00 79.42 86  A 1 
ATOM 707  O O     . ASN A 1 86  ? 27.552  15.651  -6.134  1.00 73.04 86  A 1 
ATOM 708  C CB    . ASN A 1 86  ? 26.398  13.696  -7.662  1.00 73.51 86  A 1 
ATOM 709  C CG    . ASN A 1 86  ? 26.000  12.602  -8.628  1.00 67.01 86  A 1 
ATOM 710  O OD1   . ASN A 1 86  ? 26.813  12.144  -9.435  1.00 59.90 86  A 1 
ATOM 711  N ND2   . ASN A 1 86  ? 24.747  12.166  -8.552  1.00 59.31 86  A 1 
ATOM 712  N N     . GLY A 1 87  ? 28.911  14.261  -5.007  1.00 78.37 87  A 1 
ATOM 713  C CA    . GLY A 1 87  ? 29.346  15.304  -4.093  1.00 78.13 87  A 1 
ATOM 714  C C     . GLY A 1 87  ? 28.343  15.723  -3.030  1.00 80.24 87  A 1 
ATOM 715  O O     . GLY A 1 87  ? 28.587  16.672  -2.285  1.00 74.95 87  A 1 
ATOM 716  N N     . ARG A 1 88  ? 27.221  15.031  -2.951  1.00 81.29 88  A 1 
ATOM 717  C CA    . ARG A 1 88  ? 26.198  15.354  -1.961  1.00 81.69 88  A 1 
ATOM 718  C C     . ARG A 1 88  ? 25.932  14.184  -1.017  1.00 83.43 88  A 1 
ATOM 719  O O     . ARG A 1 88  ? 26.023  13.020  -1.409  1.00 79.70 88  A 1 
ATOM 720  C CB    . ARG A 1 88  ? 24.890  15.753  -2.644  1.00 76.92 88  A 1 
ATOM 721  C CG    . ARG A 1 88  ? 24.968  17.058  -3.424  1.00 68.46 88  A 1 
ATOM 722  C CD    . ARG A 1 88  ? 23.578  17.542  -3.800  1.00 64.15 88  A 1 
ATOM 723  N NE    . ARG A 1 88  ? 22.757  17.785  -2.622  1.00 58.25 88  A 1 
ATOM 724  C CZ    . ARG A 1 88  ? 21.493  18.201  -2.652  1.00 52.30 88  A 1 
ATOM 725  N NH1   . ARG A 1 88  ? 20.897  18.437  -3.804  1.00 49.21 88  A 1 
ATOM 726  N NH2   . ARG A 1 88  ? 20.824  18.384  -1.523  1.00 45.53 88  A 1 
ATOM 727  N N     . ILE A 1 89  ? 25.606  14.503  0.225   1.00 82.72 89  A 1 
ATOM 728  C CA    . ILE A 1 89  ? 25.303  13.483  1.219   1.00 84.14 89  A 1 
ATOM 729  C C     . ILE A 1 89  ? 23.788  13.427  1.390   1.00 84.62 89  A 1 
ATOM 730  O O     . ILE A 1 89  ? 23.153  14.427  1.724   1.00 81.01 89  A 1 
ATOM 731  C CB    . ILE A 1 89  ? 25.964  13.805  2.574   1.00 82.46 89  A 1 
ATOM 732  C CG1   . ILE A 1 89  ? 27.486  13.881  2.402   1.00 78.17 89  A 1 
ATOM 733  C CG2   . ILE A 1 89  ? 25.593  12.741  3.601   1.00 78.18 89  A 1 
ATOM 734  C CD1   . ILE A 1 89  ? 28.237  14.263  3.666   1.00 72.62 89  A 1 
ATOM 735  N N     . GLN A 1 90  ? 23.218  12.245  1.152   1.00 83.71 90  A 1 
ATOM 736  C CA    . GLN A 1 90  ? 21.775  12.065  1.266   1.00 83.19 90  A 1 
ATOM 737  C C     . GLN A 1 90  ? 21.439  10.844  2.113   1.00 84.86 90  A 1 
ATOM 738  O O     . GLN A 1 90  ? 22.256  9.937   2.258   1.00 82.58 90  A 1 
ATOM 739  C CB    . GLN A 1 90  ? 21.150  11.891  -0.123  1.00 79.69 90  A 1 
ATOM 740  C CG    . GLN A 1 90  ? 21.510  12.982  -1.120  1.00 72.19 90  A 1 
ATOM 741  C CD    . GLN A 1 90  ? 20.877  12.755  -2.477  1.00 70.11 90  A 1 
ATOM 742  O OE1   . GLN A 1 90  ? 20.972  11.667  -3.042  1.00 63.67 90  A 1 
ATOM 743  N NE2   . GLN A 1 90  ? 20.229  13.785  -3.013  1.00 61.94 90  A 1 
ATOM 744  N N     . SER A 1 91  ? 20.231  10.819  2.661   1.00 84.01 91  A 1 
ATOM 745  C CA    . SER A 1 91  ? 19.779  9.701   3.484   1.00 84.70 91  A 1 
ATOM 746  C C     . SER A 1 91  ? 18.370  9.284   3.059   1.00 84.88 91  A 1 
ATOM 747  O O     . SER A 1 91  ? 17.410  9.409   3.828   1.00 82.57 91  A 1 
ATOM 748  C CB    . SER A 1 91  ? 19.778  10.099  4.966   1.00 84.25 91  A 1 
ATOM 749  O OG    . SER A 1 91  ? 21.068  10.495  5.394   1.00 79.57 91  A 1 
ATOM 750  N N     . PRO A 1 92  ? 18.232  8.788   1.821   1.00 83.71 92  A 1 
ATOM 751  C CA    . PRO A 1 92  ? 16.929  8.378   1.295   1.00 82.68 92  A 1 
ATOM 752  C C     . PRO A 1 92  ? 16.207  7.341   2.146   1.00 84.30 92  A 1 
ATOM 753  O O     . PRO A 1 92  ? 16.770  6.311   2.517   1.00 82.27 92  A 1 
ATOM 754  C CB    . PRO A 1 92  ? 17.264  7.853   -0.104  1.00 79.72 92  A 1 
ATOM 755  C CG    . PRO A 1 92  ? 18.671  7.359   0.029   1.00 77.01 92  A 1 
ATOM 756  C CD    . PRO A 1 92  ? 19.316  8.434   0.876   1.00 81.35 92  A 1 
ATOM 757  N N     . GLY A 1 93  ? 14.944  7.634   2.449   1.00 85.24 93  A 1 
ATOM 758  C CA    . GLY A 1 93  ? 14.131  6.724   3.236   1.00 85.40 93  A 1 
ATOM 759  C C     . GLY A 1 93  ? 14.476  6.600   4.708   1.00 88.26 93  A 1 
ATOM 760  O O     . GLY A 1 93  ? 14.045  5.648   5.358   1.00 86.89 93  A 1 
ATOM 761  N N     . HIS A 1 94  ? 15.235  7.549   5.240   1.00 87.13 94  A 1 
ATOM 762  C CA    . HIS A 1 94  ? 15.618  7.462   6.648   1.00 89.03 94  A 1 
ATOM 763  C C     . HIS A 1 94  ? 14.440  7.579   7.614   1.00 90.72 94  A 1 
ATOM 764  O O     . HIS A 1 94  ? 14.465  6.982   8.688   1.00 90.07 94  A 1 
ATOM 765  C CB    . HIS A 1 94  ? 16.692  8.503   7.001   1.00 88.22 94  A 1 
ATOM 766  C CG    . HIS A 1 94  ? 16.167  9.889   7.191   1.00 87.47 94  A 1 
ATOM 767  N ND1   . HIS A 1 94  ? 15.975  10.756  6.148   1.00 82.06 94  A 1 
ATOM 768  C CD2   . HIS A 1 94  ? 15.803  10.558  8.309   1.00 81.84 94  A 1 
ATOM 769  C CE1   . HIS A 1 94  ? 15.501  11.901  6.612   1.00 83.74 94  A 1 
ATOM 770  N NE2   . HIS A 1 94  ? 15.390  11.811  7.918   1.00 84.30 94  A 1 
ATOM 771  N N     . ALA A 1 95  ? 13.424  8.342   7.244   1.00 89.02 95  A 1 
ATOM 772  C CA    . ALA A 1 95  ? 12.261  8.503   8.111   1.00 89.86 95  A 1 
ATOM 773  C C     . ALA A 1 95  ? 11.442  7.215   8.108   1.00 91.25 95  A 1 
ATOM 774  O O     . ALA A 1 95  ? 10.965  6.762   9.150   1.00 90.65 95  A 1 
ATOM 775  C CB    . ALA A 1 95  ? 11.403  9.674   7.633   1.00 88.99 95  A 1 
ATOM 776  N N     . ARG A 1 96  ? 11.293  6.626   6.931   1.00 90.56 96  A 1 
ATOM 777  C CA    . ARG A 1 96  ? 10.543  5.381   6.774   1.00 89.78 96  A 1 
ATOM 778  C C     . ARG A 1 96  ? 11.205  4.264   7.586   1.00 91.19 96  A 1 
ATOM 779  O O     . ARG A 1 96  ? 10.547  3.550   8.343   1.00 90.52 96  A 1 
ATOM 780  C CB    . ARG A 1 96  ? 10.485  4.987   5.293   1.00 87.70 96  A 1 
ATOM 781  C CG    . ARG A 1 96  ? 9.597   3.788   4.990   1.00 77.39 96  A 1 
ATOM 782  C CD    . ARG A 1 96  ? 9.651   3.447   3.500   1.00 74.81 96  A 1 
ATOM 783  N NE    . ARG A 1 96  ? 9.378   4.616   2.661   1.00 66.51 96  A 1 
ATOM 784  C CZ    . ARG A 1 96  ? 10.260  5.187   1.845   1.00 59.91 96  A 1 
ATOM 785  N NH1   . ARG A 1 96  ? 11.483  4.699   1.742   1.00 54.40 96  A 1 
ATOM 786  N NH2   . ARG A 1 96  ? 9.916   6.251   1.136   1.00 51.98 96  A 1 
ATOM 787  N N     . ARG A 1 97  ? 12.517  4.118   7.413   1.00 90.88 97  A 1 
ATOM 788  C CA    . ARG A 1 97  ? 13.257  3.093   8.140   1.00 91.30 97  A 1 
ATOM 789  C C     . ARG A 1 97  ? 13.378  3.465   9.617   1.00 92.85 97  A 1 
ATOM 790  O O     . ARG A 1 97  ? 13.425  2.598   10.488  1.00 92.20 97  A 1 
ATOM 791  C CB    . ARG A 1 97  ? 14.646  2.910   7.517   1.00 89.70 97  A 1 
ATOM 792  C CG    . ARG A 1 97  ? 15.441  1.744   8.091   1.00 81.14 97  A 1 
ATOM 793  C CD    . ARG A 1 97  ? 16.761  1.559   7.360   1.00 77.59 97  A 1 
ATOM 794  N NE    . ARG A 1 97  ? 16.576  1.190   5.949   1.00 70.04 97  A 1 
ATOM 795  C CZ    . ARG A 1 97  ? 16.203  -0.009  5.533   1.00 64.08 97  A 1 
ATOM 796  N NH1   . ARG A 1 97  ? 15.997  -0.987  6.402   1.00 57.75 97  A 1 
ATOM 797  N NH2   . ARG A 1 97  ? 16.041  -0.242  4.236   1.00 55.42 97  A 1 
ATOM 798  N N     . GLY A 1 98  ? 13.414  4.763   9.886   1.00 91.37 98  A 1 
ATOM 799  C CA    . GLY A 1 98  ? 13.512  5.245   11.254  1.00 92.34 98  A 1 
ATOM 800  C C     . GLY A 1 98  ? 12.322  4.839   12.104  1.00 93.86 98  A 1 
ATOM 801  O O     . GLY A 1 98  ? 12.472  4.526   13.287  1.00 93.24 98  A 1 
ATOM 802  N N     . GLU A 1 99  ? 11.139  4.840   11.500  1.00 93.92 99  A 1 
ATOM 803  C CA    . GLU A 1 99  ? 9.931   4.439   12.224  1.00 94.19 99  A 1 
ATOM 804  C C     . GLU A 1 99  ? 10.056  2.982   12.666  1.00 94.62 99  A 1 
ATOM 805  O O     . GLU A 1 99  ? 9.713   2.634   13.800  1.00 93.51 99  A 1 
ATOM 806  C CB    . GLU A 1 99  ? 8.691   4.591   11.334  1.00 93.14 99  A 1 
ATOM 807  C CG    . GLU A 1 99  ? 7.431   3.986   11.955  1.00 90.84 99  A 1 
ATOM 808  C CD    . GLU A 1 99  ? 6.216   4.051   11.048  1.00 90.25 99  A 1 
ATOM 809  O OE1   . GLU A 1 99  ? 6.377   4.337   9.851   1.00 84.24 99  A 1 
ATOM 810  O OE2   . GLU A 1 99  ? 5.095   3.798   11.536  1.00 85.51 99  A 1 
ATOM 811  N N     . LEU A 1 100 ? 10.540  2.139   11.762  1.00 93.48 100 A 1 
ATOM 812  C CA    . LEU A 1 100 ? 10.689  0.718   12.053  1.00 92.96 100 A 1 
ATOM 813  C C     . LEU A 1 100 ? 11.696  0.475   13.175  1.00 93.77 100 A 1 
ATOM 814  O O     . LEU A 1 100 ? 11.440  -0.305  14.093  1.00 92.82 100 A 1 
ATOM 815  C CB    . LEU A 1 100 ? 11.119  -0.036  10.791  1.00 91.55 100 A 1 
ATOM 816  C CG    . LEU A 1 100 ? 10.228  0.158   9.556   1.00 88.39 100 A 1 
ATOM 817  C CD1   . LEU A 1 100 ? 10.763  -0.667  8.397   1.00 83.52 100 A 1 
ATOM 818  C CD2   . LEU A 1 100 ? 8.793   -0.241  9.880   1.00 82.52 100 A 1 
ATOM 819  N N     . THR A 1 101 ? 12.838  1.148   13.096  1.00 93.72 101 A 1 
ATOM 820  C CA    . THR A 1 101 ? 13.875  0.995   14.109  1.00 93.56 101 A 1 
ATOM 821  C C     . THR A 1 101 ? 13.413  1.526   15.467  1.00 94.19 101 A 1 
ATOM 822  O O     . THR A 1 101 ? 13.634  0.895   16.497  1.00 93.36 101 A 1 
ATOM 823  C CB    . THR A 1 101 ? 15.163  1.722   13.685  1.00 92.64 101 A 1 
ATOM 824  O OG1   . THR A 1 101 ? 15.699  1.082   12.522  1.00 85.89 101 A 1 
ATOM 825  C CG2   . THR A 1 101 ? 16.204  1.688   14.799  1.00 84.43 101 A 1 
ATOM 826  N N     . ALA A 1 102 ? 12.758  2.683   15.458  1.00 94.80 102 A 1 
ATOM 827  C CA    . ALA A 1 102 ? 12.266  3.279   16.694  1.00 95.03 102 A 1 
ATOM 828  C C     . ALA A 1 102 ? 11.250  2.353   17.361  1.00 95.27 102 A 1 
ATOM 829  O O     . ALA A 1 102 ? 11.272  2.175   18.579  1.00 94.28 102 A 1 
ATOM 830  C CB    . ALA A 1 102 ? 11.631  4.637   16.408  1.00 94.79 102 A 1 
ATOM 831  N N     . ARG A 1 103 ? 10.369  1.767   16.555  1.00 95.12 103 A 1 
ATOM 832  C CA    . ARG A 1 103 ? 9.356   0.860   17.097  1.00 94.74 103 A 1 
ATOM 833  C C     . ARG A 1 103 ? 10.021  -0.360  17.737  1.00 94.44 103 A 1 
ATOM 834  O O     . ARG A 1 103 ? 9.614   -0.805  18.811  1.00 92.93 103 A 1 
ATOM 835  C CB    . ARG A 1 103 ? 8.386   0.412   16.001  1.00 93.85 103 A 1 
ATOM 836  C CG    . ARG A 1 103 ? 7.303   -0.541  16.494  1.00 90.56 103 A 1 
ATOM 837  C CD    . ARG A 1 103 ? 6.280   -0.865  15.415  1.00 90.44 103 A 1 
ATOM 838  N NE    . ARG A 1 103 ? 5.472   0.291   15.027  1.00 89.58 103 A 1 
ATOM 839  C CZ    . ARG A 1 103 ? 5.546   0.918   13.853  1.00 91.93 103 A 1 
ATOM 840  N NH1   . ARG A 1 103 ? 6.394   0.500   12.931  1.00 82.24 103 A 1 
ATOM 841  N NH2   . ARG A 1 103 ? 4.767   1.960   13.606  1.00 85.72 103 A 1 
ATOM 842  N N     . GLN A 1 104 ? 11.038  -0.896  17.080  1.00 93.93 104 A 1 
ATOM 843  C CA    . GLN A 1 104 ? 11.746  -2.063  17.600  1.00 92.78 104 A 1 
ATOM 844  C C     . GLN A 1 104 ? 12.452  -1.731  18.916  1.00 93.12 104 A 1 
ATOM 845  O O     . GLN A 1 104 ? 12.418  -2.516  19.866  1.00 91.58 104 A 1 
ATOM 846  C CB    . GLN A 1 104 ? 12.756  -2.555  16.564  1.00 90.99 104 A 1 
ATOM 847  C CG    . GLN A 1 104 ? 13.524  -3.805  16.973  1.00 80.02 104 A 1 
ATOM 848  C CD    . GLN A 1 104 ? 14.339  -4.370  15.829  1.00 76.27 104 A 1 
ATOM 849  O OE1   . GLN A 1 104 ? 14.939  -3.624  15.052  1.00 68.03 104 A 1 
ATOM 850  N NE2   . GLN A 1 104 ? 14.366  -5.690  15.713  1.00 65.06 104 A 1 
ATOM 851  N N     . ILE A 1 105 ? 13.080  -0.565  18.968  1.00 93.99 105 A 1 
ATOM 852  C CA    . ILE A 1 105 ? 13.772  -0.124  20.178  1.00 93.89 105 A 1 
ATOM 853  C C     . ILE A 1 105 ? 12.785  0.044   21.332  1.00 93.72 105 A 1 
ATOM 854  O O     . ILE A 1 105 ? 13.046  -0.395  22.453  1.00 92.30 105 A 1 
ATOM 855  C CB    . ILE A 1 105 ? 14.504  1.219   19.938  1.00 93.99 105 A 1 
ATOM 856  C CG1   . ILE A 1 105 ? 15.692  1.004   18.999  1.00 92.30 105 A 1 
ATOM 857  C CG2   . ILE A 1 105 ? 14.972  1.817   21.266  1.00 92.01 105 A 1 
ATOM 858  C CD1   . ILE A 1 105 ? 16.392  2.287   18.583  1.00 88.91 105 A 1 
ATOM 859  N N     . LEU A 1 106 ? 11.644  0.677   21.045  1.00 94.34 106 A 1 
ATOM 860  C CA    . LEU A 1 106 ? 10.637  0.931   22.071  1.00 94.16 106 A 1 
ATOM 861  C C     . LEU A 1 106 ? 9.772   -0.278  22.415  1.00 93.63 106 A 1 
ATOM 862  O O     . LEU A 1 106 ? 8.874   -0.179  23.256  1.00 91.50 106 A 1 
ATOM 863  C CB    . LEU A 1 106 ? 9.757   2.114   21.647  1.00 94.44 106 A 1 
ATOM 864  C CG    . LEU A 1 106 ? 10.524  3.423   21.452  1.00 94.19 106 A 1 
ATOM 865  C CD1   . LEU A 1 106 ? 9.592   4.511   20.940  1.00 92.12 106 A 1 
ATOM 866  C CD2   . LEU A 1 106 ? 11.158  3.850   22.772  1.00 91.33 106 A 1 
ATOM 867  N N     . TRP A 1 107 ? 10.040  -1.405  21.778  1.00 93.52 107 A 1 
ATOM 868  C CA    . TRP A 1 107 ? 9.311   -2.634  22.071  1.00 92.67 107 A 1 
ATOM 869  C C     . TRP A 1 107 ? 10.209  -3.600  22.837  1.00 92.22 107 A 1 
ATOM 870  O O     . TRP A 1 107 ? 9.816   -4.140  23.873  1.00 90.12 107 A 1 
ATOM 871  C CB    . TRP A 1 107 ? 8.842   -3.316  20.778  1.00 91.37 107 A 1 
ATOM 872  C CG    . TRP A 1 107 ? 8.209   -4.663  21.006  1.00 89.58 107 A 1 
ATOM 873  C CD1   . TRP A 1 107 ? 7.099   -4.926  21.749  1.00 85.15 107 A 1 
ATOM 874  C CD2   . TRP A 1 107 ? 8.660   -5.931  20.497  1.00 88.64 107 A 1 
ATOM 875  N NE1   . TRP A 1 107 ? 6.824   -6.277  21.739  1.00 84.17 107 A 1 
ATOM 876  C CE2   . TRP A 1 107 ? 7.767   -6.919  20.978  1.00 86.61 107 A 1 
ATOM 877  C CE3   . TRP A 1 107 ? 9.730   -6.324  19.678  1.00 84.36 107 A 1 
ATOM 878  C CZ2   . TRP A 1 107 ? 7.916   -8.276  20.668  1.00 84.35 107 A 1 
ATOM 879  C CZ3   . TRP A 1 107 ? 9.872   -7.672  19.375  1.00 80.48 107 A 1 
ATOM 880  C CH2   . TRP A 1 107 ? 8.974   -8.630  19.864  1.00 81.42 107 A 1 
ATOM 881  N N     . ARG A 1 108 ? 11.412  -3.804  22.313  1.00 92.12 108 A 1 
ATOM 882  C CA    . ARG A 1 108 ? 12.357  -4.729  22.927  1.00 91.06 108 A 1 
ATOM 883  C C     . ARG A 1 108 ? 13.297  -4.131  23.971  1.00 91.39 108 A 1 
ATOM 884  O O     . ARG A 1 108 ? 13.409  -4.653  25.078  1.00 89.37 108 A 1 
ATOM 885  C CB    . ARG A 1 108 ? 13.202  -5.399  21.847  1.00 88.82 108 A 1 
ATOM 886  C CG    . ARG A 1 108 ? 14.191  -6.418  22.393  1.00 81.02 108 A 1 
ATOM 887  C CD    . ARG A 1 108 ? 15.141  -6.907  21.316  1.00 78.72 108 A 1 
ATOM 888  N NE    . ARG A 1 108 ? 16.029  -7.955  21.817  1.00 71.38 108 A 1 
ATOM 889  C CZ    . ARG A 1 108 ? 16.994  -8.528  21.114  1.00 66.84 108 A 1 
ATOM 890  N NH1   . ARG A 1 108 ? 17.211  -8.158  19.861  1.00 60.64 108 A 1 
ATOM 891  N NH2   . ARG A 1 108 ? 17.743  -9.471  21.657  1.00 57.23 108 A 1 
ATOM 892  N N     . ASP A 1 109 ? 13.979  -3.050  23.615  1.00 92.12 109 A 1 
ATOM 893  C CA    . ASP A 1 109 ? 14.967  -2.451  24.510  1.00 91.62 109 A 1 
ATOM 894  C C     . ASP A 1 109 ? 14.415  -1.531  25.594  1.00 91.87 109 A 1 
ATOM 895  O O     . ASP A 1 109 ? 14.897  -1.545  26.727  1.00 89.17 109 A 1 
ATOM 896  C CB    . ASP A 1 109 ? 16.011  -1.690  23.689  1.00 90.50 109 A 1 
ATOM 897  C CG    . ASP A 1 109 ? 16.620  -2.540  22.589  1.00 88.24 109 A 1 
ATOM 898  O OD1   . ASP A 1 109 ? 16.771  -3.762  22.793  1.00 82.92 109 A 1 
ATOM 899  O OD2   . ASP A 1 109 ? 16.951  -1.982  21.526  1.00 82.89 109 A 1 
ATOM 900  N N     . ILE A 1 110 ? 13.421  -0.732  25.241  1.00 92.88 110 A 1 
ATOM 901  C CA    . ILE A 1 110 ? 12.833  0.207   26.190  1.00 93.05 110 A 1 
ATOM 902  C C     . ILE A 1 110 ? 11.315  0.059   26.148  1.00 93.27 110 A 1 
ATOM 903  O O     . ILE A 1 110 ? 10.632  0.806   25.446  1.00 91.15 110 A 1 
ATOM 904  C CB    . ILE A 1 110 ? 13.209  1.663   25.840  1.00 92.40 110 A 1 
ATOM 905  C CG1   . ILE A 1 110 ? 14.726  1.793   25.696  1.00 89.64 110 A 1 
ATOM 906  C CG2   . ILE A 1 110 ? 12.693  2.613   26.918  1.00 89.15 110 A 1 
ATOM 907  C CD1   . ILE A 1 110 ? 15.187  3.155   25.208  1.00 83.42 110 A 1 
ATOM 908  N N     . PRO A 1 111 ? 10.776  -0.922  26.884  1.00 91.98 111 A 1 
ATOM 909  C CA    . PRO A 1 111 ? 9.332   -1.175  26.911  1.00 91.48 111 A 1 
ATOM 910  C C     . PRO A 1 111 ? 8.530   0.112   27.067  1.00 92.25 111 A 1 
ATOM 911  O O     . PRO A 1 111 ? 8.704   0.857   28.031  1.00 90.40 111 A 1 
ATOM 912  C CB    . PRO A 1 111 ? 9.174   -2.113  28.105  1.00 88.99 111 A 1 
ATOM 913  C CG    . PRO A 1 111 ? 10.449  -2.905  28.058  1.00 85.68 111 A 1 
ATOM 914  C CD    . PRO A 1 111 ? 11.491  -1.845  27.788  1.00 89.30 111 A 1 
ATOM 915  N N     . THR A 1 112 ? 7.655   0.361   26.094  1.00 93.43 112 A 1 
ATOM 916  C CA    . THR A 1 112 ? 6.853   1.580   26.070  1.00 94.14 112 A 1 
ATOM 917  C C     . THR A 1 112 ? 5.384   1.253   25.818  1.00 94.36 112 A 1 
ATOM 918  O O     . THR A 1 112 ? 5.081   0.399   24.992  1.00 93.08 112 A 1 
ATOM 919  C CB    . THR A 1 112 ? 7.339   2.512   24.946  1.00 93.71 112 A 1 
ATOM 920  O OG1   . THR A 1 112 ? 8.747   2.728   25.075  1.00 86.43 112 A 1 
ATOM 921  C CG2   . THR A 1 112 ? 6.612   3.848   24.989  1.00 86.23 112 A 1 
ATOM 922  N N     . PRO A 1 113 ? 4.468   1.922   26.527  1.00 94.41 113 A 1 
ATOM 923  C CA    . PRO A 1 113 ? 3.041   1.673   26.301  1.00 94.35 113 A 1 
ATOM 924  C C     . PRO A 1 113 ? 2.741   1.854   24.811  1.00 95.05 113 A 1 
ATOM 925  O O     . PRO A 1 113 ? 3.238   2.791   24.187  1.00 94.36 113 A 1 
ATOM 926  C CB    . PRO A 1 113 ? 2.371   2.745   27.159  1.00 93.18 113 A 1 
ATOM 927  C CG    . PRO A 1 113 ? 3.318   2.884   28.314  1.00 91.30 113 A 1 
ATOM 928  C CD    . PRO A 1 113 ? 4.671   2.881   27.638  1.00 93.45 113 A 1 
ATOM 929  N N     . PHE A 1 114 ? 1.936   0.955   24.256  1.00 94.11 114 A 1 
ATOM 930  C CA    . PHE A 1 114 ? 1.592   0.977   22.836  1.00 94.45 114 A 1 
ATOM 931  C C     . PHE A 1 114 ? 1.194   2.343   22.278  1.00 94.93 114 A 1 
ATOM 932  O O     . PHE A 1 114 ? 1.741   2.788   21.269  1.00 94.01 114 A 1 
ATOM 933  C CB    . PHE A 1 114 ? 0.466   -0.021  22.559  1.00 93.85 114 A 1 
ATOM 934  C CG    . PHE A 1 114 ? 0.077   -0.102  21.107  1.00 94.22 114 A 1 
ATOM 935  C CD1   . PHE A 1 114 ? 0.887   -0.767  20.191  1.00 92.59 114 A 1 
ATOM 936  C CD2   . PHE A 1 114 ? -1.095  0.495   20.652  1.00 92.45 114 A 1 
ATOM 937  C CE1   . PHE A 1 114 ? 0.534   -0.835  18.847  1.00 91.35 114 A 1 
ATOM 938  C CE2   . PHE A 1 114 ? -1.454  0.430   19.309  1.00 91.21 114 A 1 
ATOM 939  C CZ    . PHE A 1 114 ? -0.637  -0.236  18.406  1.00 92.09 114 A 1 
ATOM 940  N N     . VAL A 1 115 ? 0.241   2.991   22.923  1.00 94.21 115 A 1 
ATOM 941  C CA    . VAL A 1 115 ? -0.231  4.298   22.461  1.00 94.08 115 A 1 
ATOM 942  C C     . VAL A 1 115 ? 0.896   5.328   22.378  1.00 94.85 115 A 1 
ATOM 943  O O     . VAL A 1 115 ? 1.022   6.045   21.383  1.00 94.04 115 A 1 
ATOM 944  C CB    . VAL A 1 115 ? -1.355  4.835   23.375  1.00 92.78 115 A 1 
ATOM 945  C CG1   . VAL A 1 115 ? -1.742  6.249   22.953  1.00 86.51 115 A 1 
ATOM 946  C CG2   . VAL A 1 115 ? -2.565  3.920   23.299  1.00 86.60 115 A 1 
ATOM 947  N N     . LEU A 1 116 ? 1.718   5.388   23.413  1.00 95.11 116 A 1 
ATOM 948  C CA    . LEU A 1 116 ? 2.823   6.342   23.434  1.00 95.50 116 A 1 
ATOM 949  C C     . LEU A 1 116 ? 3.881   5.982   22.397  1.00 96.06 116 A 1 
ATOM 950  O O     . LEU A 1 116 ? 4.407   6.853   21.702  1.00 95.38 116 A 1 
ATOM 951  C CB    . LEU A 1 116 ? 3.462   6.392   24.825  1.00 95.04 116 A 1 
ATOM 952  C CG    . LEU A 1 116 ? 2.527   6.742   25.990  1.00 93.49 116 A 1 
ATOM 953  C CD1   . LEU A 1 116 ? 3.321   6.786   27.288  1.00 89.94 116 A 1 
ATOM 954  C CD2   . LEU A 1 116 ? 1.857   8.087   25.733  1.00 89.79 116 A 1 
ATOM 955  N N     . ARG A 1 117 ? 4.187   4.694   22.293  1.00 95.97 117 A 1 
ATOM 956  C CA    . ARG A 1 117 ? 5.185   4.231   21.336  1.00 96.02 117 A 1 
ATOM 957  C C     . ARG A 1 117 ? 4.802   4.592   19.904  1.00 96.51 117 A 1 
ATOM 958  O O     . ARG A 1 117 ? 5.629   5.083   19.135  1.00 95.97 117 A 1 
ATOM 959  C CB    . ARG A 1 117 ? 5.353   2.716   21.430  1.00 94.77 117 A 1 
ATOM 960  C CG    . ARG A 1 117 ? 6.498   2.165   20.587  1.00 92.00 117 A 1 
ATOM 961  C CD    . ARG A 1 117 ? 6.435   0.645   20.521  1.00 90.95 117 A 1 
ATOM 962  N NE    . ARG A 1 117 ? 5.332   0.194   19.692  1.00 88.60 117 A 1 
ATOM 963  C CZ    . ARG A 1 117 ? 4.747   -0.998  19.779  1.00 91.61 117 A 1 
ATOM 964  N NH1   . ARG A 1 117 ? 5.161   -1.873  20.681  1.00 81.80 117 A 1 
ATOM 965  N NH2   . ARG A 1 117 ? 3.754   -1.315  18.967  1.00 84.70 117 A 1 
ATOM 966  N N     . GLU A 1 118 ? 3.555   4.331   19.546  1.00 95.45 118 A 1 
ATOM 967  C CA    . GLU A 1 118 ? 3.106   4.623   18.191  1.00 95.34 118 A 1 
ATOM 968  C C     . GLU A 1 118 ? 3.048   6.121   17.900  1.00 95.53 118 A 1 
ATOM 969  O O     . GLU A 1 118 ? 3.177   6.533   16.749  1.00 94.29 118 A 1 
ATOM 970  C CB    . GLU A 1 118 ? 1.756   3.955   17.926  1.00 94.79 118 A 1 
ATOM 971  C CG    . GLU A 1 118 ? 1.845   2.431   17.855  1.00 93.07 118 A 1 
ATOM 972  C CD    . GLU A 1 118 ? 2.902   1.964   16.861  1.00 93.78 118 A 1 
ATOM 973  O OE1   . GLU A 1 118 ? 2.835   2.360   15.679  1.00 88.25 118 A 1 
ATOM 974  O OE2   . GLU A 1 118 ? 3.815   1.203   17.262  1.00 89.95 118 A 1 
ATOM 975  N N     . GLN A 1 119 ? 2.870   6.928   18.925  1.00 95.94 119 A 1 
ATOM 976  C CA    . GLN A 1 119 ? 2.879   8.378   18.742  1.00 95.84 119 A 1 
ATOM 977  C C     . GLN A 1 119 ? 4.313   8.792   18.414  1.00 96.30 119 A 1 
ATOM 978  O O     . GLN A 1 119 ? 4.552   9.610   17.526  1.00 95.70 119 A 1 
ATOM 979  C CB    . GLN A 1 119 ? 2.419   9.091   20.021  1.00 95.32 119 A 1 
ATOM 980  C CG    . GLN A 1 119 ? 0.914   9.098   20.224  1.00 92.30 119 A 1 
ATOM 981  C CD    . GLN A 1 119 ? 0.513   9.723   21.546  1.00 90.12 119 A 1 
ATOM 982  O OE1   . GLN A 1 119 ? 1.276   10.480  22.151  1.00 81.22 119 A 1 
ATOM 983  N NE2   . GLN A 1 119 ? -0.693  9.417   22.006  1.00 79.57 119 A 1 
ATOM 984  N N     . ILE A 1 120 ? 5.257   8.201   19.130  1.00 96.24 120 A 1 
ATOM 985  C CA    . ILE A 1 120 ? 6.669   8.507   18.926  1.00 96.55 120 A 1 
ATOM 986  C C     . ILE A 1 120 ? 7.133   8.106   17.528  1.00 96.53 120 A 1 
ATOM 987  O O     . ILE A 1 120 ? 7.746   8.907   16.819  1.00 95.76 120 A 1 
ATOM 988  C CB    . ILE A 1 120 ? 7.547   7.791   19.980  1.00 96.55 120 A 1 
ATOM 989  C CG1   . ILE A 1 120 ? 7.243   8.352   21.375  1.00 94.99 120 A 1 
ATOM 990  C CG2   . ILE A 1 120 ? 9.026   7.962   19.642  1.00 94.96 120 A 1 
ATOM 991  C CD1   . ILE A 1 120 ? 7.869   7.561   22.513  1.00 92.05 120 A 1 
ATOM 992  N N     . VAL A 1 121 ? 6.841   6.875   17.121  1.00 96.83 121 A 1 
ATOM 993  C CA    . VAL A 1 121 ? 7.279   6.421   15.802  1.00 96.32 121 A 1 
ATOM 994  C C     . VAL A 1 121 ? 6.563   7.166   14.674  1.00 96.10 121 A 1 
ATOM 995  O O     . VAL A 1 121 ? 7.103   7.302   13.580  1.00 94.54 121 A 1 
ATOM 996  C CB    . VAL A 1 121 ? 7.096   4.891   15.619  1.00 95.00 121 A 1 
ATOM 997  C CG1   . VAL A 1 121 ? 7.838   4.149   16.734  1.00 89.92 121 A 1 
ATOM 998  C CG2   . VAL A 1 121 ? 5.625   4.516   15.616  1.00 89.81 121 A 1 
ATOM 999  N N     . ALA A 1 122 ? 5.352   7.636   14.938  1.00 96.09 122 A 1 
ATOM 1000 C CA    . ALA A 1 122 ? 4.609   8.392   13.933  1.00 95.54 122 A 1 
ATOM 1001 C C     . ALA A 1 122 ? 5.319   9.728   13.713  1.00 95.47 122 A 1 
ATOM 1002 O O     . ALA A 1 122 ? 5.433   10.205  12.583  1.00 94.37 122 A 1 
ATOM 1003 C CB    . ALA A 1 122 ? 3.175   8.638   14.397  1.00 94.85 122 A 1 
ATOM 1004 N N     . LEU A 1 123 ? 5.805   10.321  14.792  1.00 96.33 123 A 1 
ATOM 1005 C CA    . LEU A 1 123 ? 6.527   11.585  14.707  1.00 96.16 123 A 1 
ATOM 1006 C C     . LEU A 1 123 ? 7.838   11.380  13.952  1.00 95.78 123 A 1 
ATOM 1007 O O     . LEU A 1 123 ? 8.249   12.229  13.163  1.00 94.55 123 A 1 
ATOM 1008 C CB    . LEU A 1 123 ? 6.801   12.138  16.113  1.00 96.12 123 A 1 
ATOM 1009 C CG    . LEU A 1 123 ? 5.570   12.692  16.845  1.00 95.26 123 A 1 
ATOM 1010 C CD1   . LEU A 1 123 ? 5.874   12.911  18.321  1.00 93.37 123 A 1 
ATOM 1011 C CD2   . LEU A 1 123 ? 5.134   14.000  16.193  1.00 92.88 123 A 1 
ATOM 1012 N N     . VAL A 1 124 ? 8.487   10.243  14.188  1.00 95.67 124 A 1 
ATOM 1013 C CA    . VAL A 1 124 ? 9.735   9.924   13.499  1.00 95.15 124 A 1 
ATOM 1014 C C     . VAL A 1 124 ? 9.453   9.776   12.002  1.00 94.28 124 A 1 
ATOM 1015 O O     . VAL A 1 124 ? 10.187  10.303  11.163  1.00 92.68 124 A 1 
ATOM 1016 C CB    . VAL A 1 124 ? 10.346  8.606   14.035  1.00 95.02 124 A 1 
ATOM 1017 C CG1   . VAL A 1 124 ? 11.523  8.168   13.161  1.00 93.03 124 A 1 
ATOM 1018 C CG2   . VAL A 1 124 ? 10.807  8.795   15.473  1.00 93.46 124 A 1 
ATOM 1019 N N     . ARG A 1 125 ? 8.390   9.053   11.678  1.00 95.07 125 A 1 
ATOM 1020 C CA    . ARG A 1 125 ? 8.012   8.805   10.288  1.00 93.97 125 A 1 
ATOM 1021 C C     . ARG A 1 125 ? 7.591   10.057  9.525   1.00 93.64 125 A 1 
ATOM 1022 O O     . ARG A 1 125 ? 7.875   10.189  8.334   1.00 91.77 125 A 1 
ATOM 1023 C CB    . ARG A 1 125 ? 6.866   7.791   10.243  1.00 92.56 125 A 1 
ATOM 1024 C CG    . ARG A 1 125 ? 6.316   7.514   8.833   1.00 88.65 125 A 1 
ATOM 1025 C CD    . ARG A 1 125 ? 7.348   6.813   7.973   1.00 83.66 125 A 1 
ATOM 1026 N NE    . ARG A 1 125 ? 6.830   6.538   6.628   1.00 78.83 125 A 1 
ATOM 1027 C CZ    . ARG A 1 125 ? 6.741   7.449   5.664   1.00 74.74 125 A 1 
ATOM 1028 N NH1   . ARG A 1 125 ? 7.138   8.695   5.874   1.00 67.79 125 A 1 
ATOM 1029 N NH2   . ARG A 1 125 ? 6.251   7.109   4.480   1.00 69.38 125 A 1 
ATOM 1030 N N     . LEU A 1 126 ? 6.915   10.967  10.207  1.00 94.38 126 A 1 
ATOM 1031 C CA    . LEU A 1 126 ? 6.385   12.163  9.560   1.00 93.79 126 A 1 
ATOM 1032 C C     . LEU A 1 126 ? 7.045   13.491  9.930   1.00 93.82 126 A 1 
ATOM 1033 O O     . LEU A 1 126 ? 6.496   14.553  9.633   1.00 92.43 126 A 1 
ATOM 1034 C CB    . LEU A 1 126 ? 4.880   12.257  9.850   1.00 93.08 126 A 1 
ATOM 1035 C CG    . LEU A 1 126 ? 4.031   11.041  9.457   1.00 92.08 126 A 1 
ATOM 1036 C CD1   . LEU A 1 126 ? 2.649   11.143  10.079  1.00 89.64 126 A 1 
ATOM 1037 C CD2   . LEU A 1 126 ? 3.937   10.954  7.938   1.00 89.13 126 A 1 
ATOM 1038 N N     . HIS A 1 127 ? 8.210   13.440  10.551  1.00 93.26 127 A 1 
ATOM 1039 C CA    . HIS A 1 127 ? 8.855   14.676  10.989  1.00 92.80 127 A 1 
ATOM 1040 C C     . HIS A 1 127 ? 9.149   15.711  9.909   1.00 92.27 127 A 1 
ATOM 1041 O O     . HIS A 1 127 ? 9.290   16.897  10.216  1.00 89.71 127 A 1 
ATOM 1042 C CB    . HIS A 1 127 ? 10.135  14.383  11.787  1.00 92.13 127 A 1 
ATOM 1043 C CG    . HIS A 1 127 ? 11.288  13.897  10.963  1.00 92.41 127 A 1 
ATOM 1044 N ND1   . HIS A 1 127 ? 11.483  12.573  10.663  1.00 85.57 127 A 1 
ATOM 1045 C CD2   . HIS A 1 127 ? 12.334  14.558  10.420  1.00 85.36 127 A 1 
ATOM 1046 C CE1   . HIS A 1 127 ? 12.593  12.441  9.952   1.00 86.96 127 A 1 
ATOM 1047 N NE2   . HIS A 1 127 ? 13.130  13.627  9.792   1.00 88.03 127 A 1 
ATOM 1048 N N     . GLY A 1 128 ? 9.232   15.272  8.656   1.00 92.06 128 A 1 
ATOM 1049 C CA    . GLY A 1 128 ? 9.503   16.205  7.570   1.00 90.56 128 A 1 
ATOM 1050 C C     . GLY A 1 128 ? 8.256   16.760  6.902   1.00 90.89 128 A 1 
ATOM 1051 O O     . GLY A 1 128 ? 8.342   17.658  6.066   1.00 88.95 128 A 1 
ATOM 1052 N N     . LEU A 1 129 ? 7.090   16.236  7.265   1.00 91.46 129 A 1 
ATOM 1053 C CA    . LEU A 1 129 ? 5.831   16.656  6.652   1.00 91.21 129 A 1 
ATOM 1054 C C     . LEU A 1 129 ? 5.558   18.165  6.675   1.00 91.52 129 A 1 
ATOM 1055 O O     . LEU A 1 129 ? 5.178   18.730  5.647   1.00 90.13 129 A 1 
ATOM 1056 C CB    . LEU A 1 129 ? 4.651   15.917  7.294   1.00 90.35 129 A 1 
ATOM 1057 C CG    . LEU A 1 129 ? 3.307   16.067  6.569   1.00 88.52 129 A 1 
ATOM 1058 C CD1   . LEU A 1 129 ? 3.374   15.366  5.223   1.00 84.76 129 A 1 
ATOM 1059 C CD2   . LEU A 1 129 ? 2.192   15.479  7.422   1.00 83.96 129 A 1 
ATOM 1060 N N     . PRO A 1 130 ? 5.741   18.828  7.817   1.00 92.29 130 A 1 
ATOM 1061 C CA    . PRO A 1 130 ? 5.462   20.272  7.869   1.00 92.12 130 A 1 
ATOM 1062 C C     . PRO A 1 130 ? 6.243   21.094  6.849   1.00 91.39 130 A 1 
ATOM 1063 O O     . PRO A 1 130 ? 5.769   22.135  6.392   1.00 88.43 130 A 1 
ATOM 1064 C CB    . PRO A 1 130 ? 5.837   20.645  9.305   1.00 91.57 130 A 1 
ATOM 1065 C CG    . PRO A 1 130 ? 5.541   19.394  10.065  1.00 90.70 130 A 1 
ATOM 1066 C CD    . PRO A 1 130 ? 6.096   18.320  9.156   1.00 92.82 130 A 1 
ATOM 1067 N N     . LEU A 1 131 ? 7.434   20.623  6.484   1.00 91.09 131 A 1 
ATOM 1068 C CA    . LEU A 1 131 ? 8.278   21.344  5.539   1.00 89.77 131 A 1 
ATOM 1069 C C     . LEU A 1 131 ? 7.995   21.029  4.077   1.00 88.84 131 A 1 
ATOM 1070 O O     . LEU A 1 131 ? 8.187   21.882  3.208   1.00 84.83 131 A 1 
ATOM 1071 C CB    . LEU A 1 131 ? 9.753   21.059  5.831   1.00 88.36 131 A 1 
ATOM 1072 C CG    . LEU A 1 131 ? 10.265  21.452  7.221   1.00 85.03 131 A 1 
ATOM 1073 C CD1   . LEU A 1 131 ? 11.719  21.028  7.369   1.00 80.51 131 A 1 
ATOM 1074 C CD2   . LEU A 1 131 ? 10.122  22.956  7.412   1.00 79.88 131 A 1 
ATOM 1075 N N     . TRP A 1 132 ? 7.540   19.806  3.800   1.00 88.81 132 A 1 
ATOM 1076 C CA    . TRP A 1 132 ? 7.308   19.382  2.418   1.00 87.06 132 A 1 
ATOM 1077 C C     . TRP A 1 132 ? 5.855   19.236  1.975   1.00 87.76 132 A 1 
ATOM 1078 O O     . TRP A 1 132 ? 5.585   19.121  0.775   1.00 84.72 132 A 1 
ATOM 1079 C CB    . TRP A 1 132 ? 8.019   18.053  2.168   1.00 83.74 132 A 1 
ATOM 1080 C CG    . TRP A 1 132 ? 9.481   18.082  2.468   1.00 79.90 132 A 1 
ATOM 1081 C CD1   . TRP A 1 132 ? 10.111  17.533  3.546   1.00 70.10 132 A 1 
ATOM 1082 C CD2   . TRP A 1 132 ? 10.500  18.728  1.688   1.00 75.21 132 A 1 
ATOM 1083 N NE1   . TRP A 1 132 ? 11.464  17.791  3.484   1.00 66.78 132 A 1 
ATOM 1084 C CE2   . TRP A 1 132 ? 11.727  18.520  2.363   1.00 70.96 132 A 1 
ATOM 1085 C CE3   . TRP A 1 132 ? 10.493  19.447  0.491   1.00 65.07 132 A 1 
ATOM 1086 C CZ2   . TRP A 1 132 ? 12.932  19.022  1.869   1.00 64.26 132 A 1 
ATOM 1087 C CZ3   . TRP A 1 132 ? 11.693  19.943  0.008   1.00 59.08 132 A 1 
ATOM 1088 C CH2   . TRP A 1 132 ? 12.897  19.729  0.695   1.00 60.96 132 A 1 
ATOM 1089 N N     . LEU A 1 133 ? 4.933   19.226  2.911   1.00 86.53 133 A 1 
ATOM 1090 C CA    . LEU A 1 133 ? 3.519   19.037  2.595   1.00 86.67 133 A 1 
ATOM 1091 C C     . LEU A 1 133 ? 2.980   19.855  1.424   1.00 86.68 133 A 1 
ATOM 1092 O O     . LEU A 1 133 ? 2.406   19.295  0.486   1.00 83.18 133 A 1 
ATOM 1093 C CB    . LEU A 1 133 ? 2.657   19.317  3.824   1.00 85.87 133 A 1 
ATOM 1094 C CG    . LEU A 1 133 ? 1.146   19.164  3.607   1.00 86.29 133 A 1 
ATOM 1095 C CD1   . LEU A 1 133 ? 0.822   17.724  3.258   1.00 82.79 133 A 1 
ATOM 1096 C CD2   . LEU A 1 133 ? 0.398   19.593  4.860   1.00 83.15 133 A 1 
ATOM 1097 N N     . LEU A 1 134 ? 3.161   21.166  1.474   1.00 87.70 134 A 1 
ATOM 1098 C CA    . LEU A 1 134 ? 2.623   22.037  0.436   1.00 86.96 134 A 1 
ATOM 1099 C C     . LEU A 1 134 ? 3.302   21.928  -0.929  1.00 86.33 134 A 1 
ATOM 1100 O O     . LEU A 1 134 ? 2.843   22.533  -1.899  1.00 82.45 134 A 1 
ATOM 1101 C CB    . LEU A 1 134 ? 2.634   23.489  0.921   1.00 86.35 134 A 1 
ATOM 1102 C CG    . LEU A 1 134 ? 1.750   23.741  2.151   1.00 83.83 134 A 1 
ATOM 1103 C CD1   . LEU A 1 134 ? 1.853   25.193  2.584   1.00 79.59 134 A 1 
ATOM 1104 C CD2   . LEU A 1 134 ? 0.306   23.380  1.834   1.00 79.08 134 A 1 
ATOM 1105 N N     . GLU A 1 135 ? 4.387   21.151  -1.008  1.00 86.64 135 A 1 
ATOM 1106 C CA    . GLU A 1 135 ? 5.071   20.951  -2.283  1.00 84.88 135 A 1 
ATOM 1107 C C     . GLU A 1 135 ? 4.631   19.640  -2.926  1.00 84.48 135 A 1 
ATOM 1108 O O     . GLU A 1 135 ? 5.008   19.334  -4.056  1.00 80.40 135 A 1 
ATOM 1109 C CB    . GLU A 1 135 ? 6.592   20.927  -2.097  1.00 82.88 135 A 1 
ATOM 1110 C CG    . GLU A 1 135 ? 7.176   22.198  -1.514  1.00 75.95 135 A 1 
ATOM 1111 C CD    . GLU A 1 135 ? 8.689   22.215  -1.582  1.00 71.53 135 A 1 
ATOM 1112 O OE1   . GLU A 1 135 ? 9.311   21.177  -1.268  1.00 64.64 135 A 1 
ATOM 1113 O OE2   . GLU A 1 135 ? 9.255   23.262  -1.952  1.00 65.15 135 A 1 
ATOM 1114 N N     . ARG A 1 136 ? 3.834   18.868  -2.204  1.00 84.74 136 A 1 
ATOM 1115 C CA    . ARG A 1 136 ? 3.348   17.590  -2.706  1.00 83.35 136 A 1 
ATOM 1116 C C     . ARG A 1 136 ? 2.090   17.752  -3.556  1.00 84.18 136 A 1 
ATOM 1117 O O     . ARG A 1 136 ? 1.370   18.741  -3.425  1.00 81.96 136 A 1 
ATOM 1118 C CB    . ARG A 1 136 ? 3.067   16.641  -1.533  1.00 81.21 136 A 1 
ATOM 1119 C CG    . ARG A 1 136 ? 4.267   16.303  -0.661  1.00 75.66 136 A 1 
ATOM 1120 C CD    . ARG A 1 136 ? 5.313   15.540  -1.456  1.00 71.48 136 A 1 
ATOM 1121 N NE    . ARG A 1 136 ? 6.111   16.417  -2.296  1.00 66.61 136 A 1 
ATOM 1122 C CZ    . ARG A 1 136 ? 6.846   16.011  -3.336  1.00 61.53 136 A 1 
ATOM 1123 N NH1   . ARG A 1 136 ? 6.883   14.726  -3.661  1.00 57.48 136 A 1 
ATOM 1124 N NH2   . ARG A 1 136 ? 7.537   16.889  -4.045  1.00 54.50 136 A 1 
ATOM 1125 N N     . PRO A 1 137 ? 1.809   16.779  -4.442  1.00 80.50 137 A 1 
ATOM 1126 C CA    . PRO A 1 137 ? 0.633   16.793  -5.320  1.00 78.08 137 A 1 
ATOM 1127 C C     . PRO A 1 137 ? -0.709  16.974  -4.614  1.00 78.09 137 A 1 
ATOM 1128 O O     . PRO A 1 137 ? -1.521  17.804  -5.021  1.00 73.68 137 A 1 
ATOM 1129 C CB    . PRO A 1 137 ? 0.722   15.445  -6.034  1.00 75.86 137 A 1 
ATOM 1130 C CG    . PRO A 1 137 ? 2.192   15.189  -6.091  1.00 74.29 137 A 1 
ATOM 1131 C CD    . PRO A 1 137 ? 2.648   15.599  -4.711  1.00 76.89 137 A 1 
ATOM 1132 N N     . GLU A 1 138 ? -0.940  16.190  -3.568  1.00 82.16 138 A 1 
ATOM 1133 C CA    . GLU A 1 138 ? -2.204  16.267  -2.843  1.00 82.78 138 A 1 
ATOM 1134 C C     . GLU A 1 138 ? -1.983  16.527  -1.352  1.00 85.85 138 A 1 
ATOM 1135 O O     . GLU A 1 138 ? -2.079  15.613  -0.530  1.00 84.19 138 A 1 
ATOM 1136 C CB    . GLU A 1 138 ? -2.994  14.971  -3.029  1.00 79.16 138 A 1 
ATOM 1137 C CG    . GLU A 1 138 ? -3.267  14.597  -4.475  1.00 70.57 138 A 1 
ATOM 1138 C CD    . GLU A 1 138 ? -4.170  13.386  -4.606  1.00 66.25 138 A 1 
ATOM 1139 O OE1   . GLU A 1 138 ? -3.888  12.364  -3.955  1.00 58.40 138 A 1 
ATOM 1140 O OE2   . GLU A 1 138 ? -5.161  13.470  -5.362  1.00 58.36 138 A 1 
ATOM 1141 N N     . PRO A 1 139 ? -1.696  17.775  -1.002  1.00 85.85 139 A 1 
ATOM 1142 C CA    . PRO A 1 139 ? -1.447  18.118  0.403   1.00 87.38 139 A 1 
ATOM 1143 C C     . PRO A 1 139 ? -2.604  17.820  1.351   1.00 89.07 139 A 1 
ATOM 1144 O O     . PRO A 1 139 ? -2.382  17.390  2.482   1.00 87.52 139 A 1 
ATOM 1145 C CB    . PRO A 1 139 ? -1.107  19.610  0.335   1.00 85.32 139 A 1 
ATOM 1146 C CG    . PRO A 1 139 ? -1.851  20.083  -0.874  1.00 82.65 139 A 1 
ATOM 1147 C CD    . PRO A 1 139 ? -1.637  18.964  -1.860  1.00 85.29 139 A 1 
ATOM 1148 N N     . GLU A 1 140 ? -3.830  18.039  0.893   1.00 86.66 140 A 1 
ATOM 1149 C CA    . GLU A 1 140 ? -4.993  17.778  1.738   1.00 86.44 140 A 1 
ATOM 1150 C C     . GLU A 1 140 ? -5.066  16.305  2.139   1.00 87.39 140 A 1 
ATOM 1151 O O     . GLU A 1 140 ? -5.230  15.980  3.315   1.00 86.51 140 A 1 
ATOM 1152 C CB    . GLU A 1 140 ? -6.286  18.162  1.017   1.00 84.62 140 A 1 
ATOM 1153 C CG    . GLU A 1 140 ? -7.549  17.830  1.811   1.00 73.63 140 A 1 
ATOM 1154 C CD    . GLU A 1 140 ? -8.813  17.998  0.987   1.00 69.97 140 A 1 
ATOM 1155 O OE1   . GLU A 1 140 ? -9.111  19.137  0.584   1.00 63.19 140 A 1 
ATOM 1156 O OE2   . GLU A 1 140 ? -9.498  16.989  0.736   1.00 65.06 140 A 1 
ATOM 1157 N N     . ARG A 1 141 ? -4.948  15.425  1.154   1.00 86.78 141 A 1 
ATOM 1158 C CA    . ARG A 1 141 ? -5.016  13.988  1.414   1.00 86.53 141 A 1 
ATOM 1159 C C     . ARG A 1 141 ? -3.896  13.534  2.348   1.00 87.98 141 A 1 
ATOM 1160 O O     . ARG A 1 141 ? -4.120  12.741  3.258   1.00 86.81 141 A 1 
ATOM 1161 C CB    . ARG A 1 141 ? -4.953  13.211  0.096   1.00 84.23 141 A 1 
ATOM 1162 C CG    . ARG A 1 141 ? -5.239  11.721  0.216   1.00 75.80 141 A 1 
ATOM 1163 C CD    . ARG A 1 141 ? -5.222  11.049  -1.155  1.00 73.19 141 A 1 
ATOM 1164 N NE    . ARG A 1 141 ? -6.252  11.589  -2.046  1.00 67.72 141 A 1 
ATOM 1165 C CZ    . ARG A 1 141 ? -7.527  11.232  -2.025  1.00 62.62 141 A 1 
ATOM 1166 N NH1   . ARG A 1 141 ? -7.947  10.309  -1.178  1.00 57.22 141 A 1 
ATOM 1167 N NH2   . ARG A 1 141 ? -8.396  11.799  -2.858  1.00 54.98 141 A 1 
ATOM 1168 N N     . LEU A 1 142 ? -2.693  14.044  2.109   1.00 87.91 142 A 1 
ATOM 1169 C CA    . LEU A 1 142 ? -1.550  13.681  2.940   1.00 88.04 142 A 1 
ATOM 1170 C C     . LEU A 1 142 ? -1.750  14.159  4.376   1.00 89.58 142 A 1 
ATOM 1171 O O     . LEU A 1 142 ? -1.439  13.441  5.326   1.00 88.87 142 A 1 
ATOM 1172 C CB    . LEU A 1 142 ? -0.263  14.283  2.369   1.00 86.46 142 A 1 
ATOM 1173 C CG    . LEU A 1 142 ? 0.219   13.706  1.035   1.00 79.77 142 A 1 
ATOM 1174 C CD1   . LEU A 1 142 ? 1.420   14.496  0.534   1.00 75.44 142 A 1 
ATOM 1175 C CD2   . LEU A 1 142 ? 0.588   12.237  1.217   1.00 75.49 142 A 1 
ATOM 1176 N N     . LEU A 1 143 ? -2.270  15.369  4.527   1.00 89.45 143 A 1 
ATOM 1177 C CA    . LEU A 1 143 ? -2.502  15.927  5.854   1.00 90.32 143 A 1 
ATOM 1178 C C     . LEU A 1 143 ? -3.568  15.160  6.629   1.00 90.82 143 A 1 
ATOM 1179 O O     . LEU A 1 143 ? -3.366  14.806  7.789   1.00 89.84 143 A 1 
ATOM 1180 C CB    . LEU A 1 143 ? -2.907  17.401  5.756   1.00 90.18 143 A 1 
ATOM 1181 C CG    . LEU A 1 143 ? -3.291  18.064  7.086   1.00 89.24 143 A 1 
ATOM 1182 C CD1   . LEU A 1 143 ? -2.130  17.984  8.066   1.00 86.43 143 A 1 
ATOM 1183 C CD2   . LEU A 1 143 ? -3.686  19.512  6.841   1.00 86.10 143 A 1 
ATOM 1184 N N     . LEU A 1 144 ? -4.704  14.912  5.982   1.00 87.44 144 A 1 
ATOM 1185 C CA    . LEU A 1 144 ? -5.787  14.193  6.648   1.00 87.17 144 A 1 
ATOM 1186 C C     . LEU A 1 144 ? -5.333  12.803  7.082   1.00 87.73 144 A 1 
ATOM 1187 O O     . LEU A 1 144 ? -5.713  12.320  8.146   1.00 86.10 144 A 1 
ATOM 1188 C CB    . LEU A 1 144 ? -7.014  14.089  5.734   1.00 85.33 144 A 1 
ATOM 1189 C CG    . LEU A 1 144 ? -8.049  15.213  5.890   1.00 80.56 144 A 1 
ATOM 1190 C CD1   . LEU A 1 144 ? -7.400  16.562  5.614   1.00 74.76 144 A 1 
ATOM 1191 C CD2   . LEU A 1 144 ? -9.219  14.979  4.948   1.00 72.88 144 A 1 
ATOM 1192 N N     . THR A 1 145 ? -4.506  12.173  6.242   1.00 89.37 145 A 1 
ATOM 1193 C CA    . THR A 1 145 ? -3.992  10.846  6.556   1.00 89.17 145 A 1 
ATOM 1194 C C     . THR A 1 145 ? -3.039  10.910  7.752   1.00 89.77 145 A 1 
ATOM 1195 O O     . THR A 1 145 ? -3.105  10.079  8.657   1.00 88.23 145 A 1 
ATOM 1196 C CB    . THR A 1 145 ? -3.253  10.239  5.346   1.00 87.92 145 A 1 
ATOM 1197 O OG1   . THR A 1 145 ? -4.161  10.115  4.248   1.00 76.15 145 A 1 
ATOM 1198 C CG2   . THR A 1 145 ? -2.704  8.861   5.691   1.00 74.59 145 A 1 
ATOM 1199 N N     . ALA A 1 146 ? -2.163  11.904  7.749   1.00 90.56 146 A 1 
ATOM 1200 C CA    . ALA A 1 146 ? -1.208  12.074  8.840   1.00 90.68 146 A 1 
ATOM 1201 C C     . ALA A 1 146 ? -1.928  12.371  10.157  1.00 91.14 146 A 1 
ATOM 1202 O O     . ALA A 1 146 ? -1.556  11.851  11.209  1.00 89.76 146 A 1 
ATOM 1203 C CB    . ALA A 1 146 ? -0.235  13.205  8.510   1.00 90.43 146 A 1 
ATOM 1204 N N     . ALA A 1 147 ? -2.967  13.198  10.089  1.00 90.10 147 A 1 
ATOM 1205 C CA    . ALA A 1 147 ? -3.723  13.571  11.278  1.00 89.50 147 A 1 
ATOM 1206 C C     . ALA A 1 147 ? -4.459  12.390  11.907  1.00 89.42 147 A 1 
ATOM 1207 O O     . ALA A 1 147 ? -4.894  12.468  13.058  1.00 87.18 147 A 1 
ATOM 1208 C CB    . ALA A 1 147 ? -4.714  14.685  10.939  1.00 88.73 147 A 1 
ATOM 1209 N N     . MET A 1 148 ? -4.603  11.310  11.155  1.00 88.93 148 A 1 
ATOM 1210 C CA    . MET A 1 148 ? -5.272  10.119  11.673  1.00 87.44 148 A 1 
ATOM 1211 C C     . MET A 1 148 ? -4.389  9.364   12.660  1.00 87.23 148 A 1 
ATOM 1212 O O     . MET A 1 148 ? -4.883  8.575   13.463  1.00 84.83 148 A 1 
ATOM 1213 C CB    . MET A 1 148 ? -5.646  9.165   10.529  1.00 85.99 148 A 1 
ATOM 1214 C CG    . MET A 1 148 ? -6.750  9.655   9.623   1.00 81.54 148 A 1 
ATOM 1215 S SD    . MET A 1 148 ? -7.053  8.482   8.288   1.00 80.25 148 A 1 
ATOM 1216 C CE    . MET A 1 148 ? -8.159  9.441   7.247   1.00 70.31 148 A 1 
ATOM 1217 N N     . ARG A 1 149 ? -3.082  9.598   12.590  1.00 87.57 149 A 1 
ATOM 1218 C CA    . ARG A 1 149 ? -2.167  8.892   13.475  1.00 86.62 149 A 1 
ATOM 1219 C C     . ARG A 1 149 ? -1.340  9.739   14.431  1.00 85.80 149 A 1 
ATOM 1220 O O     . ARG A 1 149 ? -0.735  9.208   15.365  1.00 82.08 149 A 1 
ATOM 1221 C CB    . ARG A 1 149 ? -1.228  8.008   12.653  1.00 84.62 149 A 1 
ATOM 1222 C CG    . ARG A 1 149 ? -0.298  8.754   11.710  1.00 80.98 149 A 1 
ATOM 1223 C CD    . ARG A 1 149 ? 0.635   7.792   10.976  1.00 80.86 149 A 1 
ATOM 1224 N NE    . ARG A 1 149 ? 1.489   7.039   11.891  1.00 81.60 149 A 1 
ATOM 1225 C CZ    . ARG A 1 149 ? 2.456   6.210   11.505  1.00 81.87 149 A 1 
ATOM 1226 N NH1   . ARG A 1 149 ? 2.703   6.020   10.218  1.00 77.77 149 A 1 
ATOM 1227 N NH2   . ARG A 1 149 ? 3.183   5.562   12.410  1.00 75.90 149 A 1 
ATOM 1228 N N     . ILE A 1 150 ? -1.311  11.046  14.224  1.00 90.16 150 A 1 
ATOM 1229 C CA    . ILE A 1 150 ? -0.526  11.900  15.116  1.00 90.74 150 A 1 
ATOM 1230 C C     . ILE A 1 150 ? -1.049  13.329  15.215  1.00 91.46 150 A 1 
ATOM 1231 O O     . ILE A 1 150 ? -1.584  13.878  14.252  1.00 89.90 150 A 1 
ATOM 1232 C CB    . ILE A 1 150 ? 0.962   11.930  14.668  1.00 88.80 150 A 1 
ATOM 1233 C CG1   . ILE A 1 150 ? 1.840   12.596  15.743  1.00 81.57 150 A 1 
ATOM 1234 C CG2   . ILE A 1 150 ? 1.094   12.691  13.337  1.00 80.71 150 A 1 
ATOM 1235 C CD1   . ILE A 1 150 ? 1.874   11.839  17.054  1.00 75.65 150 A 1 
ATOM 1236 N N     . ASP A 1 151 ? -0.895  13.919  16.393  1.00 91.41 151 A 1 
ATOM 1237 C CA    . ASP A 1 151 ? -1.301  15.295  16.651  1.00 91.89 151 A 1 
ATOM 1238 C C     . ASP A 1 151 ? -0.413  16.205  15.798  1.00 92.82 151 A 1 
ATOM 1239 O O     . ASP A 1 151 ? 0.802   16.247  15.986  1.00 91.69 151 A 1 
ATOM 1240 C CB    . ASP A 1 151 ? -1.093  15.602  18.141  1.00 90.51 151 A 1 
ATOM 1241 C CG    . ASP A 1 151 ? -1.654  16.955  18.555  1.00 89.76 151 A 1 
ATOM 1242 O OD1   . ASP A 1 151 ? -1.727  17.866  17.710  1.00 85.91 151 A 1 
ATOM 1243 O OD2   . ASP A 1 151 ? -2.004  17.103  19.744  1.00 84.97 151 A 1 
ATOM 1244 N N     . THR A 1 152 ? -1.026  16.934  14.865  1.00 93.18 152 A 1 
ATOM 1245 C CA    . THR A 1 152 ? -0.269  17.815  13.979  1.00 93.43 152 A 1 
ATOM 1246 C C     . THR A 1 152 ? 0.460   18.937  14.713  1.00 93.87 152 A 1 
ATOM 1247 O O     . THR A 1 152 ? 1.427   19.492  14.198  1.00 92.49 152 A 1 
ATOM 1248 C CB    . THR A 1 152 ? -1.177  18.436  12.900  1.00 92.44 152 A 1 
ATOM 1249 O OG1   . THR A 1 152 ? -2.285  19.091  13.534  1.00 85.78 152 A 1 
ATOM 1250 C CG2   . THR A 1 152 ? -1.698  17.352  11.967  1.00 85.89 152 A 1 
ATOM 1251 N N     . ARG A 1 153 ? 0.003   19.266  15.908  1.00 93.34 153 A 1 
ATOM 1252 C CA    . ARG A 1 153 ? 0.662   20.306  16.696  1.00 92.88 153 A 1 
ATOM 1253 C C     . ARG A 1 153 ? 2.046   19.830  17.123  1.00 93.38 153 A 1 
ATOM 1254 O O     . ARG A 1 153 ? 2.987   20.618  17.199  1.00 92.28 153 A 1 
ATOM 1255 C CB    . ARG A 1 153 ? -0.177  20.647  17.930  1.00 91.42 153 A 1 
ATOM 1256 C CG    . ARG A 1 153 ? -1.519  21.294  17.602  1.00 86.95 153 A 1 
ATOM 1257 C CD    . ARG A 1 153 ? -2.358  21.485  18.859  1.00 85.12 153 A 1 
ATOM 1258 N NE    . ARG A 1 153 ? -2.681  20.209  19.490  1.00 79.45 153 A 1 
ATOM 1259 C CZ    . ARG A 1 153 ? -3.424  20.080  20.587  1.00 77.07 153 A 1 
ATOM 1260 N NH1   . ARG A 1 153 ? -3.927  21.151  21.182  1.00 69.45 153 A 1 
ATOM 1261 N NH2   . ARG A 1 153 ? -3.658  18.877  21.088  1.00 68.00 153 A 1 
ATOM 1262 N N     . LEU A 1 154 ? 2.161   18.529  17.387  1.00 94.91 154 A 1 
ATOM 1263 C CA    . LEU A 1 154 ? 3.443   17.958  17.783  1.00 94.92 154 A 1 
ATOM 1264 C C     . LEU A 1 154 ? 4.391   17.911  16.587  1.00 95.27 154 A 1 
ATOM 1265 O O     . LEU A 1 154 ? 5.597   18.107  16.733  1.00 94.57 154 A 1 
ATOM 1266 C CB    . LEU A 1 154 ? 3.252   16.552  18.365  1.00 94.60 154 A 1 
ATOM 1267 C CG    . LEU A 1 154 ? 2.399   16.463  19.641  1.00 93.31 154 A 1 
ATOM 1268 C CD1   . LEU A 1 154 ? 2.329   15.020  20.115  1.00 90.26 154 A 1 
ATOM 1269 C CD2   . LEU A 1 154 ? 2.993   17.352  20.730  1.00 89.59 154 A 1 
ATOM 1270 N N     . LEU A 1 155 ? 3.845   17.648  15.401  1.00 94.58 155 A 1 
ATOM 1271 C CA    . LEU A 1 155 ? 4.658   17.612  14.187  1.00 94.36 155 A 1 
ATOM 1272 C C     . LEU A 1 155 ? 5.268   18.990  13.933  1.00 94.78 155 A 1 
ATOM 1273 O O     . LEU A 1 155 ? 6.452   19.109  13.621  1.00 93.49 155 A 1 
ATOM 1274 C CB    . LEU A 1 155 ? 3.817   17.205  12.971  1.00 92.80 155 A 1 
ATOM 1275 C CG    . LEU A 1 155 ? 3.557   15.709  12.748  1.00 87.83 155 A 1 
ATOM 1276 C CD1   . LEU A 1 155 ? 2.639   15.533  11.544  1.00 85.74 155 A 1 
ATOM 1277 C CD2   . LEU A 1 155 ? 4.877   14.983  12.521  1.00 85.21 155 A 1 
ATOM 1278 N N     . ALA A 1 156 ? 4.445   20.025  14.060  1.00 94.96 156 A 1 
ATOM 1279 C CA    . ALA A 1 156 ? 4.909   21.389  13.835  1.00 94.72 156 A 1 
ATOM 1280 C C     . ALA A 1 156 ? 5.999   21.754  14.840  1.00 94.88 156 A 1 
ATOM 1281 O O     . ALA A 1 156 ? 6.996   22.389  14.487  1.00 93.89 156 A 1 
ATOM 1282 C CB    . ALA A 1 156 ? 3.742   22.364  13.951  1.00 94.02 156 A 1 
ATOM 1283 N N     . LEU A 1 157 ? 5.805   21.350  16.084  1.00 95.47 157 A 1 
ATOM 1284 C CA    . LEU A 1 157 ? 6.772   21.642  17.136  1.00 95.52 157 A 1 
ATOM 1285 C C     . LEU A 1 157 ? 8.100   20.931  16.875  1.00 95.88 157 A 1 
ATOM 1286 O O     . LEU A 1 157 ? 9.170   21.513  17.058  1.00 94.35 157 A 1 
ATOM 1287 C CB    . LEU A 1 157 ? 6.193   21.225  18.494  1.00 94.13 157 A 1 
ATOM 1288 C CG    . LEU A 1 157 ? 6.811   21.822  19.762  1.00 88.95 157 A 1 
ATOM 1289 C CD1   . LEU A 1 157 ? 6.897   23.338  19.642  1.00 85.02 157 A 1 
ATOM 1290 C CD2   . LEU A 1 157 ? 5.939   21.439  20.951  1.00 85.35 157 A 1 
ATOM 1291 N N     . LEU A 1 158 ? 8.020   19.671  16.436  1.00 95.59 158 A 1 
ATOM 1292 C CA    . LEU A 1 158 ? 9.223   18.900  16.136  1.00 95.43 158 A 1 
ATOM 1293 C C     . LEU A 1 158 ? 9.970   19.553  14.972  1.00 95.31 158 A 1 
ATOM 1294 O O     . LEU A 1 158 ? 11.193  19.693  15.000  1.00 93.79 158 A 1 
ATOM 1295 C CB    . LEU A 1 158 ? 8.858   17.453  15.790  1.00 94.68 158 A 1 
ATOM 1296 C CG    . LEU A 1 158 ? 9.985   16.402  15.762  1.00 92.53 158 A 1 
ATOM 1297 C CD1   . LEU A 1 158 ? 9.376   15.007  15.722  1.00 85.18 158 A 1 
ATOM 1298 C CD2   . LEU A 1 158 ? 10.890  16.606  14.559  1.00 84.66 158 A 1 
ATOM 1299 N N     . ALA A 1 159 ? 9.221   19.953  13.943  1.00 95.20 159 A 1 
ATOM 1300 C CA    . ALA A 1 159 ? 9.819   20.586  12.771  1.00 94.42 159 A 1 
ATOM 1301 C C     . ALA A 1 159 ? 10.530  21.889  13.137  1.00 94.32 159 A 1 
ATOM 1302 O O     . ALA A 1 159 ? 11.609  22.181  12.621  1.00 93.10 159 A 1 
ATOM 1303 C CB    . ALA A 1 159 ? 8.748   20.844  11.712  1.00 93.65 159 A 1 
ATOM 1304 N N     . ARG A 1 160 ? 9.931   22.664  14.021  1.00 95.52 160 A 1 
ATOM 1305 C CA    . ARG A 1 160 ? 10.531  23.925  14.450  1.00 95.23 160 A 1 
ATOM 1306 C C     . ARG A 1 160 ? 11.842  23.668  15.185  1.00 95.27 160 A 1 
ATOM 1307 O O     . ARG A 1 160 ? 12.852  24.327  14.931  1.00 94.03 160 A 1 
ATOM 1308 C CB    . ARG A 1 160 ? 9.567   24.701  15.352  1.00 94.40 160 A 1 
ATOM 1309 C CG    . ARG A 1 160 ? 8.345   25.244  14.621  1.00 85.14 160 A 1 
ATOM 1310 C CD    . ARG A 1 160 ? 7.388   25.960  15.567  1.00 82.72 160 A 1 
ATOM 1311 N NE    . ARG A 1 160 ? 8.007   27.123  16.196  1.00 77.19 160 A 1 
ATOM 1312 C CZ    . ARG A 1 160 ? 7.415   27.883  17.118  1.00 73.02 160 A 1 
ATOM 1313 N NH1   . ARG A 1 160 ? 6.181   27.607  17.521  1.00 63.10 160 A 1 
ATOM 1314 N NH2   . ARG A 1 160 ? 8.054   28.922  17.636  1.00 67.22 160 A 1 
ATOM 1315 N N     . ALA A 1 161 ? 11.821  22.701  16.095  1.00 94.79 161 A 1 
ATOM 1316 C CA    . ALA A 1 161 ? 13.020  22.358  16.851  1.00 94.70 161 A 1 
ATOM 1317 C C     . ALA A 1 161 ? 14.098  21.837  15.899  1.00 94.68 161 A 1 
ATOM 1318 O O     . ALA A 1 161 ? 15.281  22.144  16.060  1.00 93.21 161 A 1 
ATOM 1319 C CB    . ALA A 1 161 ? 12.692  21.305  17.907  1.00 94.49 161 A 1 
ATOM 1320 N N     . ASP A 1 162 ? 13.679  21.056  14.908  1.00 94.26 162 A 1 
ATOM 1321 C CA    . ASP A 1 162 ? 14.590  20.481  13.917  1.00 93.39 162 A 1 
ATOM 1322 C C     . ASP A 1 162 ? 15.347  21.587  13.175  1.00 93.08 162 A 1 
ATOM 1323 O O     . ASP A 1 162 ? 16.560  21.501  12.972  1.00 90.71 162 A 1 
ATOM 1324 C CB    . ASP A 1 162 ? 13.783  19.625  12.929  1.00 92.09 162 A 1 
ATOM 1325 C CG    . ASP A 1 162 ? 14.662  18.841  11.967  1.00 89.71 162 A 1 
ATOM 1326 O OD1   . ASP A 1 162 ? 15.881  18.746  12.185  1.00 84.19 162 A 1 
ATOM 1327 O OD2   . ASP A 1 162 ? 14.108  18.297  10.987  1.00 83.41 162 A 1 
ATOM 1328 N N     . LEU A 1 163 ? 14.630  22.630  12.772  1.00 93.08 163 A 1 
ATOM 1329 C CA    . LEU A 1 163 ? 15.252  23.746  12.060  1.00 92.33 163 A 1 
ATOM 1330 C C     . LEU A 1 163 ? 16.148  24.582  12.972  1.00 92.38 163 A 1 
ATOM 1331 O O     . LEU A 1 163 ? 17.210  25.046  12.550  1.00 90.35 163 A 1 
ATOM 1332 C CB    . LEU A 1 163 ? 14.176  24.640  11.438  1.00 90.90 163 A 1 
ATOM 1333 C CG    . LEU A 1 163 ? 13.441  24.038  10.242  1.00 86.96 163 A 1 
ATOM 1334 C CD1   . LEU A 1 163 ? 12.260  24.917  9.861   1.00 83.03 163 A 1 
ATOM 1335 C CD2   . LEU A 1 163 ? 14.403  23.901  9.067   1.00 82.69 163 A 1 
ATOM 1336 N N     . LEU A 1 164 ? 15.722  24.772  14.211  1.00 93.17 164 A 1 
ATOM 1337 C CA    . LEU A 1 164 ? 16.513  25.547  15.162  1.00 92.82 164 A 1 
ATOM 1338 C C     . LEU A 1 164 ? 17.771  24.795  15.582  1.00 92.66 164 A 1 
ATOM 1339 O O     . LEU A 1 164 ? 18.736  25.403  16.050  1.00 89.71 164 A 1 
ATOM 1340 C CB    . LEU A 1 164 ? 15.671  25.888  16.394  1.00 92.51 164 A 1 
ATOM 1341 C CG    . LEU A 1 164 ? 14.487  26.830  16.149  1.00 91.07 164 A 1 
ATOM 1342 C CD1   . LEU A 1 164 ? 13.657  26.968  17.418  1.00 87.40 164 A 1 
ATOM 1343 C CD2   . LEU A 1 164 ? 15.000  28.188  15.693  1.00 86.53 164 A 1 
ATOM 1344 N N     . GLY A 1 165 ? 17.753  23.471  15.404  1.00 90.88 165 A 1 
ATOM 1345 C CA    . GLY A 1 165 ? 18.889  22.643  15.775  1.00 90.05 165 A 1 
ATOM 1346 C C     . GLY A 1 165 ? 19.839  22.324  14.633  1.00 90.49 165 A 1 
ATOM 1347 O O     . GLY A 1 165 ? 20.575  21.345  14.689  1.00 86.77 165 A 1 
ATOM 1348 N N     . ARG A 1 166 ? 19.819  23.151  13.596  1.00 89.80 166 A 1 
ATOM 1349 C CA    . ARG A 1 166 ? 20.703  22.959  12.453  1.00 88.69 166 A 1 
ATOM 1350 C C     . ARG A 1 166 ? 21.209  24.309  11.952  1.00 88.74 166 A 1 
ATOM 1351 O O     . ARG A 1 166 ? 20.685  25.361  12.331  1.00 85.62 166 A 1 
ATOM 1352 C CB    . ARG A 1 166 ? 19.973  22.238  11.314  1.00 84.99 166 A 1 
ATOM 1353 C CG    . ARG A 1 166 ? 18.967  23.104  10.564  1.00 79.14 166 A 1 
ATOM 1354 C CD    . ARG A 1 166 ? 18.409  22.406  9.330   1.00 79.15 166 A 1 
ATOM 1355 N NE    . ARG A 1 166 ? 17.599  21.241  9.657   1.00 74.84 166 A 1 
ATOM 1356 C CZ    . ARG A 1 166 ? 16.965  20.491  8.753   1.00 74.18 166 A 1 
ATOM 1357 N NH1   . ARG A 1 166 ? 17.059  20.783  7.459   1.00 66.87 166 A 1 
ATOM 1358 N NH2   . ARG A 1 166 ? 16.240  19.451  9.145   1.00 66.04 166 A 1 
ATOM 1359 N N     . GLN A 1 167 ? 22.212  24.265  11.096  1.00 88.04 167 A 1 
ATOM 1360 C CA    . GLN A 1 167 ? 22.769  25.477  10.511  1.00 87.66 167 A 1 
ATOM 1361 C C     . GLN A 1 167 ? 22.600  25.423  8.998   1.00 87.33 167 A 1 
ATOM 1362 O O     . GLN A 1 167 ? 23.279  24.657  8.317   1.00 81.69 167 A 1 
ATOM 1363 C CB    . GLN A 1 167 ? 24.255  25.599  10.871  1.00 84.53 167 A 1 
ATOM 1364 C CG    . GLN A 1 167 ? 24.517  25.933  12.328  1.00 76.99 167 A 1 
ATOM 1365 C CD    . GLN A 1 167 ? 25.995  25.889  12.683  1.00 73.52 167 A 1 
ATOM 1366 O OE1   . GLN A 1 167 ? 26.856  26.036  11.818  1.00 66.40 167 A 1 
ATOM 1367 N NE2   . GLN A 1 167 ? 26.296  25.696  13.963  1.00 66.20 167 A 1 
ATOM 1368 N N     . SER A 1 168 ? 21.683  26.236  8.469   1.00 84.87 168 A 1 
ATOM 1369 C CA    . SER A 1 168 ? 21.420  26.285  7.038   1.00 84.40 168 A 1 
ATOM 1370 C C     . SER A 1 168 ? 21.068  27.717  6.635   1.00 85.68 168 A 1 
ATOM 1371 O O     . SER A 1 168 ? 20.458  28.454  7.413   1.00 81.91 168 A 1 
ATOM 1372 C CB    . SER A 1 168 ? 20.272  25.342  6.669   1.00 79.60 168 A 1 
ATOM 1373 O OG    . SER A 1 168 ? 19.070  25.719  7.313   1.00 71.95 168 A 1 
ATOM 1374 N N     . PRO A 1 169 ? 21.465  28.124  5.420   1.00 86.15 169 A 1 
ATOM 1375 C CA    . PRO A 1 169 ? 21.187  29.479  4.927   1.00 85.50 169 A 1 
ATOM 1376 C C     . PRO A 1 169 ? 19.709  29.804  4.722   1.00 85.73 169 A 1 
ATOM 1377 O O     . PRO A 1 169 ? 19.326  30.976  4.714   1.00 79.92 169 A 1 
ATOM 1378 C CB    . PRO A 1 169 ? 21.986  29.540  3.622   1.00 82.70 169 A 1 
ATOM 1379 C CG    . PRO A 1 169 ? 21.964  28.123  3.148   1.00 80.38 169 A 1 
ATOM 1380 C CD    . PRO A 1 169 ? 22.201  27.341  4.417   1.00 84.53 169 A 1 
ATOM 1381 N N     . ASP A 1 170 ? 18.882  28.780  4.563   1.00 85.78 170 A 1 
ATOM 1382 C CA    . ASP A 1 170 ? 17.456  28.988  4.337   1.00 85.12 170 A 1 
ATOM 1383 C C     . ASP A 1 170 ? 16.586  28.702  5.560   1.00 87.46 170 A 1 
ATOM 1384 O O     . ASP A 1 170 ? 15.393  28.417  5.432   1.00 83.83 170 A 1 
ATOM 1385 C CB    . ASP A 1 170 ? 16.990  28.119  3.166   1.00 79.14 170 A 1 
ATOM 1386 C CG    . ASP A 1 170 ? 17.141  26.634  3.452   1.00 71.78 170 A 1 
ATOM 1387 O OD1   . ASP A 1 170 ? 18.031  26.262  4.241   1.00 64.65 170 A 1 
ATOM 1388 O OD2   . ASP A 1 170 ? 16.368  25.842  2.879   1.00 67.80 170 A 1 
ATOM 1389 N N     . GLN A 1 171 ? 17.172  28.787  6.739   1.00 85.48 171 A 1 
ATOM 1390 C CA    . GLN A 1 171 ? 16.442  28.512  7.976   1.00 86.60 171 A 1 
ATOM 1391 C C     . GLN A 1 171 ? 15.169  29.346  8.133   1.00 87.85 171 A 1 
ATOM 1392 O O     . GLN A 1 171 ? 14.105  28.810  8.445   1.00 85.30 171 A 1 
ATOM 1393 C CB    . GLN A 1 171 ? 17.343  28.745  9.189   1.00 83.99 171 A 1 
ATOM 1394 C CG    . GLN A 1 171 ? 16.692  28.385  10.522  1.00 79.68 171 A 1 
ATOM 1395 C CD    . GLN A 1 171 ? 17.577  28.701  11.709  1.00 78.65 171 A 1 
ATOM 1396 O OE1   . GLN A 1 171 ? 17.923  29.857  11.936  1.00 71.30 171 A 1 
ATOM 1397 N NE2   . GLN A 1 171 ? 17.946  27.680  12.463  1.00 70.85 171 A 1 
ATOM 1398 N N     . GLN A 1 172 ? 15.280  30.659  7.916   1.00 89.88 172 A 1 
ATOM 1399 C CA    . GLN A 1 172 ? 14.128  31.545  8.063   1.00 90.31 172 A 1 
ATOM 1400 C C     . GLN A 1 172 ? 12.998  31.174  7.109   1.00 91.35 172 A 1 
ATOM 1401 O O     . GLN A 1 172 ? 11.826  31.161  7.492   1.00 89.35 172 A 1 
ATOM 1402 C CB    . GLN A 1 172 ? 14.539  33.000  7.830   1.00 88.72 172 A 1 
ATOM 1403 C CG    . GLN A 1 172 ? 13.425  34.014  8.081   1.00 78.29 172 A 1 
ATOM 1404 C CD    . GLN A 1 172 ? 12.832  33.879  9.475   1.00 70.63 172 A 1 
ATOM 1405 O OE1   . GLN A 1 172 ? 13.565  33.812  10.463  1.00 64.28 172 A 1 
ATOM 1406 N NE2   . GLN A 1 172 ? 11.513  33.833  9.557   1.00 61.02 172 A 1 
ATOM 1407 N N     . SER A 1 173 ? 13.359  30.876  5.869   1.00 90.24 173 A 1 
ATOM 1408 C CA    . SER A 1 173 ? 12.373  30.496  4.860   1.00 90.02 173 A 1 
ATOM 1409 C C     . SER A 1 173 ? 11.666  29.201  5.265   1.00 90.67 173 A 1 
ATOM 1410 O O     . SER A 1 173 ? 10.453  29.061  5.098   1.00 88.46 173 A 1 
ATOM 1411 C CB    . SER A 1 173 ? 13.054  30.312  3.505   1.00 88.17 173 A 1 
ATOM 1412 O OG    . SER A 1 173 ? 12.131  29.877  2.528   1.00 76.62 173 A 1 
ATOM 1413 N N     . MET A 1 174 ? 12.435  28.261  5.797   1.00 89.80 174 A 1 
ATOM 1414 C CA    . MET A 1 174 ? 11.876  26.982  6.218   1.00 89.30 174 A 1 
ATOM 1415 C C     . MET A 1 174 ? 10.958  27.147  7.432   1.00 90.97 174 A 1 
ATOM 1416 O O     . MET A 1 174 ? 9.946   26.459  7.553   1.00 89.93 174 A 1 
ATOM 1417 C CB    . MET A 1 174 ? 13.005  25.998  6.534   1.00 87.11 174 A 1 
ATOM 1418 C CG    . MET A 1 174 ? 13.848  25.617  5.321   1.00 82.30 174 A 1 
ATOM 1419 S SD    . MET A 1 174 ? 12.898  24.760  4.046   1.00 77.27 174 A 1 
ATOM 1420 C CE    . MET A 1 174 ? 13.070  23.067  4.594   1.00 66.06 174 A 1 
ATOM 1421 N N     . LEU A 1 175 ? 11.313  28.057  8.324   1.00 90.16 175 A 1 
ATOM 1422 C CA    . LEU A 1 175 ? 10.489  28.307  9.505   1.00 90.49 175 A 1 
ATOM 1423 C C     . LEU A 1 175 ? 9.130   28.857  9.076   1.00 91.92 175 A 1 
ATOM 1424 O O     . LEU A 1 175 ? 8.104   28.541  9.680   1.00 91.05 175 A 1 
ATOM 1425 C CB    . LEU A 1 175 ? 11.181  29.299  10.444  1.00 89.69 175 A 1 
ATOM 1426 C CG    . LEU A 1 175 ? 12.369  28.756  11.247  1.00 85.89 175 A 1 
ATOM 1427 C CD1   . LEU A 1 175 ? 13.076  29.898  11.964  1.00 82.22 175 A 1 
ATOM 1428 C CD2   . LEU A 1 175 ? 11.878  27.720  12.251  1.00 81.90 175 A 1 
ATOM 1429 N N     . GLU A 1 176 ? 9.130   29.672  8.026   1.00 92.61 176 A 1 
ATOM 1430 C CA    . GLU A 1 176 ? 7.888   30.246  7.522   1.00 92.94 176 A 1 
ATOM 1431 C C     . GLU A 1 176 ? 6.991   29.161  6.931   1.00 93.75 176 A 1 
ATOM 1432 O O     . GLU A 1 176 ? 5.769   29.281  6.942   1.00 92.64 176 A 1 
ATOM 1433 C CB    . GLU A 1 176 ? 8.197   31.320  6.469   1.00 92.47 176 A 1 
ATOM 1434 C CG    . GLU A 1 176 ? 8.763   32.597  7.069   1.00 86.08 176 A 1 
ATOM 1435 C CD    . GLU A 1 176 ? 9.246   33.584  6.020   1.00 81.24 176 A 1 
ATOM 1436 O OE1   . GLU A 1 176 ? 8.957   33.381  4.826   1.00 73.83 176 A 1 
ATOM 1437 O OE2   . GLU A 1 176 ? 9.915   34.569  6.396   1.00 76.11 176 A 1 
ATOM 1438 N N     . ARG A 1 177 ? 7.607   28.097  6.420   1.00 92.23 177 A 1 
ATOM 1439 C CA    . ARG A 1 177 ? 6.834   26.988  5.865   1.00 92.20 177 A 1 
ATOM 1440 C C     . ARG A 1 177 ? 6.029   26.309  6.966   1.00 93.46 177 A 1 
ATOM 1441 O O     . ARG A 1 177 ? 4.923   25.823  6.735   1.00 92.34 177 A 1 
ATOM 1442 C CB    . ARG A 1 177 ? 7.746   25.953  5.210   1.00 90.12 177 A 1 
ATOM 1443 C CG    . ARG A 1 177 ? 8.373   26.400  3.912   1.00 84.68 177 A 1 
ATOM 1444 C CD    . ARG A 1 177 ? 9.008   25.220  3.210   1.00 82.17 177 A 1 
ATOM 1445 N NE    . ARG A 1 177 ? 9.554   25.578  1.908   1.00 77.00 177 A 1 
ATOM 1446 C CZ    . ARG A 1 177 ? 9.966   24.698  1.004   1.00 73.91 177 A 1 
ATOM 1447 N NH1   . ARG A 1 177 ? 9.900   23.399  1.259   1.00 67.97 177 A 1 
ATOM 1448 N NH2   . ARG A 1 177 ? 10.445  25.119  -0.159  1.00 65.96 177 A 1 
ATOM 1449 N N     . ILE A 1 178 ? 6.589   26.279  8.162   1.00 92.40 178 A 1 
ATOM 1450 C CA    . ILE A 1 178 ? 5.907   25.658  9.288   1.00 92.98 178 A 1 
ATOM 1451 C C     . ILE A 1 178 ? 4.682   26.489  9.668   1.00 93.84 178 A 1 
ATOM 1452 O O     . ILE A 1 178 ? 3.650   25.946  10.056  1.00 92.67 178 A 1 
ATOM 1453 C CB    . ILE A 1 178 ? 6.850   25.511  10.504  1.00 92.38 178 A 1 
ATOM 1454 C CG1   . ILE A 1 178 ? 8.045   24.635  10.116  1.00 89.50 178 A 1 
ATOM 1455 C CG2   . ILE A 1 178 ? 6.102   24.894  11.682  1.00 88.97 178 A 1 
ATOM 1456 C CD1   . ILE A 1 178 ? 9.087   24.489  11.205  1.00 84.09 178 A 1 
ATOM 1457 N N     . ASP A 1 179 ? 4.797   27.808  9.538   1.00 94.07 179 A 1 
ATOM 1458 C CA    . ASP A 1 179 ? 3.667   28.682  9.839   1.00 94.05 179 A 1 
ATOM 1459 C C     . ASP A 1 179 ? 2.555   28.414  8.825   1.00 94.65 179 A 1 
ATOM 1460 O O     . ASP A 1 179 ? 1.375   28.390  9.172   1.00 93.52 179 A 1 
ATOM 1461 C CB    . ASP A 1 179 ? 4.080   30.157  9.769   1.00 93.45 179 A 1 
ATOM 1462 C CG    . ASP A 1 179 ? 5.076   30.536  10.855  1.00 90.32 179 A 1 
ATOM 1463 O OD1   . ASP A 1 179 ? 4.985   29.989  11.971  1.00 84.78 179 A 1 
ATOM 1464 O OD2   . ASP A 1 179 ? 5.942   31.391  10.585  1.00 84.54 179 A 1 
ATOM 1465 N N     . LEU A 1 180 ? 2.940   28.211  7.564   1.00 94.12 180 A 1 
ATOM 1466 C CA    . LEU A 1 180 ? 1.967   27.924  6.515   1.00 93.98 180 A 1 
ATOM 1467 C C     . LEU A 1 180 ? 1.329   26.562  6.766   1.00 94.29 180 A 1 
ATOM 1468 O O     . LEU A 1 180 ? 0.145   26.360  6.501   1.00 93.24 180 A 1 
ATOM 1469 C CB    . LEU A 1 180 ? 2.639   27.938  5.139   1.00 93.24 180 A 1 
ATOM 1470 C CG    . LEU A 1 180 ? 3.135   29.306  4.653   1.00 86.62 180 A 1 
ATOM 1471 C CD1   . LEU A 1 180 ? 3.853   29.152  3.322   1.00 82.13 180 A 1 
ATOM 1472 C CD2   . LEU A 1 180 ? 1.957   30.261  4.514   1.00 81.72 180 A 1 
ATOM 1473 N N     . PHE A 1 181 ? 2.122   25.628  7.276   1.00 93.10 181 A 1 
ATOM 1474 C CA    . PHE A 1 181 ? 1.630   24.292  7.599   1.00 93.36 181 A 1 
ATOM 1475 C C     . PHE A 1 181 ? 0.523   24.403  8.646   1.00 94.03 181 A 1 
ATOM 1476 O O     . PHE A 1 181 ? -0.530  23.782  8.514   1.00 93.21 181 A 1 
ATOM 1477 C CB    . PHE A 1 181 ? 2.772   23.428  8.143   1.00 92.86 181 A 1 
ATOM 1478 C CG    . PHE A 1 181 ? 2.324   22.101  8.704   1.00 93.30 181 A 1 
ATOM 1479 C CD1   . PHE A 1 181 ? 1.913   21.075  7.860   1.00 91.73 181 A 1 
ATOM 1480 C CD2   . PHE A 1 181 ? 2.307   21.880  10.077  1.00 91.41 181 A 1 
ATOM 1481 C CE1   . PHE A 1 181 ? 1.496   19.850  8.375   1.00 90.65 181 A 1 
ATOM 1482 C CE2   . PHE A 1 181 ? 1.890   20.660  10.601  1.00 90.39 181 A 1 
ATOM 1483 C CZ    . PHE A 1 181 ? 1.486   19.643  9.748   1.00 91.73 181 A 1 
ATOM 1484 N N     . GLU A 1 182 ? 0.774   25.204  9.672   1.00 93.40 182 A 1 
ATOM 1485 C CA    . GLU A 1 182 ? -0.212  25.395  10.732  1.00 92.82 182 A 1 
ATOM 1486 C C     . GLU A 1 182 ? -1.504  25.992  10.179  1.00 92.44 182 A 1 
ATOM 1487 O O     . GLU A 1 182 ? -2.601  25.542  10.517  1.00 91.20 182 A 1 
ATOM 1488 C CB    . GLU A 1 182 ? 0.343   26.308  11.830  1.00 92.39 182 A 1 
ATOM 1489 C CG    . GLU A 1 182 ? -0.627  26.513  12.994  1.00 84.70 182 A 1 
ATOM 1490 C CD    . GLU A 1 182 ? -0.054  27.386  14.099  1.00 81.80 182 A 1 
ATOM 1491 O OE1   . GLU A 1 182 ? 1.185   27.485  14.200  1.00 75.94 182 A 1 
ATOM 1492 O OE2   . GLU A 1 182 ? -0.845  27.964  14.871  1.00 79.16 182 A 1 
ATOM 1493 N N     . LEU A 1 183 ? -1.365  27.007  9.321   1.00 94.23 183 A 1 
ATOM 1494 C CA    . LEU A 1 183 ? -2.535  27.647  8.727   1.00 93.73 183 A 1 
ATOM 1495 C C     . LEU A 1 183 ? -3.326  26.646  7.893   1.00 93.39 183 A 1 
ATOM 1496 O O     . LEU A 1 183 ? -4.557  26.633  7.921   1.00 92.11 183 A 1 
ATOM 1497 C CB    . LEU A 1 183 ? -2.108  28.826  7.846   1.00 93.59 183 A 1 
ATOM 1498 C CG    . LEU A 1 183 ? -1.546  30.048  8.584   1.00 84.70 183 A 1 
ATOM 1499 C CD1   . LEU A 1 183 ? -1.048  31.074  7.578   1.00 79.94 183 A 1 
ATOM 1500 C CD2   . LEU A 1 183 ? -2.624  30.653  9.475   1.00 79.68 183 A 1 
ATOM 1501 N N     . PHE A 1 184 ? -2.613  25.797  7.150   1.00 93.08 184 A 1 
ATOM 1502 C CA    . PHE A 1 184 ? -3.266  24.795  6.316   1.00 92.45 184 A 1 
ATOM 1503 C C     . PHE A 1 184 ? -3.996  23.777  7.188   1.00 92.34 184 A 1 
ATOM 1504 O O     . PHE A 1 184 ? -5.085  23.318  6.843   1.00 90.76 184 A 1 
ATOM 1505 C CB    . PHE A 1 184 ? -2.234  24.090  5.430   1.00 91.61 184 A 1 
ATOM 1506 C CG    . PHE A 1 184 ? -2.842  23.214  4.364   1.00 90.78 184 A 1 
ATOM 1507 C CD1   . PHE A 1 184 ? -3.732  23.742  3.434   1.00 87.99 184 A 1 
ATOM 1508 C CD2   . PHE A 1 184 ? -2.517  21.865  4.285   1.00 87.54 184 A 1 
ATOM 1509 C CE1   . PHE A 1 184 ? -4.291  22.938  2.444   1.00 86.27 184 A 1 
ATOM 1510 C CE2   . PHE A 1 184 ? -3.068  21.057  3.296   1.00 86.14 184 A 1 
ATOM 1511 C CZ    . PHE A 1 184 ? -3.958  21.592  2.375   1.00 87.13 184 A 1 
ATOM 1512 N N     . CYS A 1 185 ? -3.400  23.425  8.319   1.00 92.21 185 A 1 
ATOM 1513 C CA    . CYS A 1 185 ? -4.025  22.478  9.241   1.00 91.29 185 A 1 
ATOM 1514 C C     . CYS A 1 185 ? -5.345  23.053  9.761   1.00 90.85 185 A 1 
ATOM 1515 O O     . CYS A 1 185 ? -6.337  22.339  9.883   1.00 89.32 185 A 1 
ATOM 1516 C CB    . CYS A 1 185 ? -3.095  22.174  10.421  1.00 90.87 185 A 1 
ATOM 1517 S SG    . CYS A 1 185 ? -1.696  21.107  10.011  1.00 88.58 185 A 1 
ATOM 1518 N N     . HIS A 1 186 ? -5.341  24.342  10.064  1.00 91.89 186 A 1 
ATOM 1519 C CA    . HIS A 1 186 ? -6.551  24.999  10.549  1.00 91.00 186 A 1 
ATOM 1520 C C     . HIS A 1 186 ? -7.615  24.984  9.456   1.00 90.30 186 A 1 
ATOM 1521 O O     . HIS A 1 186 ? -8.784  24.701  9.719   1.00 87.67 186 A 1 
ATOM 1522 C CB    . HIS A 1 186 ? -6.249  26.450  10.953  1.00 90.85 186 A 1 
ATOM 1523 C CG    . HIS A 1 186 ? -5.615  26.585  12.306  1.00 90.16 186 A 1 
ATOM 1524 N ND1   . HIS A 1 186 ? -6.267  26.255  13.470  1.00 77.57 186 A 1 
ATOM 1525 C CD2   . HIS A 1 186 ? -4.393  27.030  12.677  1.00 78.48 186 A 1 
ATOM 1526 C CE1   . HIS A 1 186 ? -5.472  26.482  14.504  1.00 81.71 186 A 1 
ATOM 1527 N NE2   . HIS A 1 186 ? -4.330  26.956  14.053  1.00 83.48 186 A 1 
ATOM 1528 N N     . GLU A 1 187 ? -7.204  25.281  8.230   1.00 90.62 187 A 1 
ATOM 1529 C CA    . GLU A 1 187 ? -8.124  25.306  7.097   1.00 89.42 187 A 1 
ATOM 1530 C C     . GLU A 1 187 ? -8.770  23.941  6.876   1.00 88.50 187 A 1 
ATOM 1531 O O     . GLU A 1 187 ? -9.961  23.850  6.569   1.00 86.04 187 A 1 
ATOM 1532 C CB    . GLU A 1 187 ? -7.390  25.734  5.824   1.00 88.86 187 A 1 
ATOM 1533 C CG    . GLU A 1 187 ? -8.302  25.878  4.607   1.00 79.69 187 A 1 
ATOM 1534 C CD    . GLU A 1 187 ? -7.532  26.204  3.338   1.00 75.99 187 A 1 
ATOM 1535 O OE1   . GLU A 1 187 ? -6.358  26.610  3.433   1.00 68.08 187 A 1 
ATOM 1536 O OE2   . GLU A 1 187 ? -8.112  26.055  2.243   1.00 70.01 187 A 1 
ATOM 1537 N N     . GLN A 1 188 ? -7.978  22.889  7.037   1.00 89.38 188 A 1 
ATOM 1538 C CA    . GLN A 1 188 ? -8.473  21.530  6.839   1.00 87.78 188 A 1 
ATOM 1539 C C     . GLN A 1 188 ? -9.050  20.904  8.109   1.00 87.25 188 A 1 
ATOM 1540 O O     . GLN A 1 188 ? -9.398  19.724  8.124   1.00 83.45 188 A 1 
ATOM 1541 C CB    . GLN A 1 188 ? -7.346  20.638  6.304   1.00 86.80 188 A 1 
ATOM 1542 C CG    . GLN A 1 188 ? -6.794  21.070  4.950   1.00 83.68 188 A 1 
ATOM 1543 C CD    . GLN A 1 188 ? -7.877  21.157  3.892   1.00 82.04 188 A 1 
ATOM 1544 O OE1   . GLN A 1 188 ? -8.763  20.303  3.823   1.00 73.49 188 A 1 
ATOM 1545 N NE2   . GLN A 1 188 ? -7.813  22.189  3.061   1.00 72.87 188 A 1 
ATOM 1546 N N     . GLN A 1 189 ? -9.145  21.706  9.160   1.00 86.05 189 A 1 
ATOM 1547 C CA    . GLN A 1 189 ? -9.687  21.234  10.432  1.00 84.46 189 A 1 
ATOM 1548 C C     . GLN A 1 189 ? -8.895  20.043  10.982  1.00 84.80 189 A 1 
ATOM 1549 O O     . GLN A 1 189 ? -9.468  19.084  11.508  1.00 80.34 189 A 1 
ATOM 1550 C CB    . GLN A 1 189 ? -11.165 20.846  10.263  1.00 81.74 189 A 1 
ATOM 1551 C CG    . GLN A 1 189 ? -12.054 21.992  9.794   1.00 76.26 189 A 1 
ATOM 1552 C CD    . GLN A 1 189 ? -13.479 21.551  9.522   1.00 71.66 189 A 1 
ATOM 1553 O OE1   . GLN A 1 189 ? -14.138 20.998  10.401  1.00 64.83 189 A 1 
ATOM 1554 N NE2   . GLN A 1 189 ? -13.957 21.793  8.308   1.00 63.75 189 A 1 
ATOM 1555 N N     . CYS A 1 190 ? -7.575  20.130  10.853  1.00 83.02 190 A 1 
ATOM 1556 C CA    . CYS A 1 190 ? -6.696  19.065  11.326  1.00 83.15 190 A 1 
ATOM 1557 C C     . CYS A 1 190 ? -5.589  19.562  12.255  1.00 84.15 190 A 1 
ATOM 1558 O O     . CYS A 1 190 ? -4.498  18.992  12.295  1.00 78.91 190 A 1 
ATOM 1559 C CB    . CYS A 1 190 ? -6.060  18.338  10.132  1.00 78.70 190 A 1 
ATOM 1560 S SG    . CYS A 1 190 ? -7.206  17.338  9.170   1.00 73.43 190 A 1 
ATOM 1561 N N     . TRP A 1 191 ? -5.867  20.613  13.001  1.00 87.56 191 A 1 
ATOM 1562 C CA    . TRP A 1 191 ? -4.878  21.137  13.934  1.00 87.09 191 A 1 
ATOM 1563 C C     . TRP A 1 191 ? -5.165  20.561  15.313  1.00 86.36 191 A 1 
ATOM 1564 O O     . TRP A 1 191 ? -6.101  20.979  15.989  1.00 78.39 191 A 1 
ATOM 1565 C CB    . TRP A 1 191 ? -4.933  22.665  13.983  1.00 84.52 191 A 1 
ATOM 1566 C CG    . TRP A 1 191 ? -3.885  23.300  14.863  1.00 83.13 191 A 1 
ATOM 1567 C CD1   . TRP A 1 191 ? -4.093  23.993  16.023  1.00 80.18 191 A 1 
ATOM 1568 C CD2   . TRP A 1 191 ? -2.463  23.303  14.651  1.00 82.36 191 A 1 
ATOM 1569 N NE1   . TRP A 1 191 ? -2.897  24.434  16.538  1.00 76.69 191 A 1 
ATOM 1570 C CE2   . TRP A 1 191 ? -1.878  24.026  15.720  1.00 82.43 191 A 1 
ATOM 1571 C CE3   . TRP A 1 191 ? -1.629  22.768  13.660  1.00 82.13 191 A 1 
ATOM 1572 C CZ2   . TRP A 1 191 ? -0.493  24.223  15.816  1.00 84.07 191 A 1 
ATOM 1573 C CZ3   . TRP A 1 191 ? -0.255  22.965  13.765  1.00 80.65 191 A 1 
ATOM 1574 C CH2   . TRP A 1 191 ? 0.298   23.686  14.831  1.00 81.52 191 A 1 
ATOM 1575 N N     . GLY A 1 192 ? -4.364  19.580  15.708  1.00 80.51 192 A 1 
ATOM 1576 C CA    . GLY A 1 192 ? -4.553  18.951  17.002  1.00 76.83 192 A 1 
ATOM 1577 C C     . GLY A 1 192 ? -5.653  17.902  17.024  1.00 79.81 192 A 1 
ATOM 1578 O O     . GLY A 1 192 ? -6.049  17.438  18.093  1.00 74.02 192 A 1 
ATOM 1579 N N     . LYS A 1 193 ? -6.146  17.509  15.846  1.00 72.66 193 A 1 
ATOM 1580 C CA    . LYS A 1 193 ? -7.209  16.523  15.734  1.00 71.38 193 A 1 
ATOM 1581 C C     . LYS A 1 193 ? -7.266  15.974  14.320  1.00 72.22 193 A 1 
ATOM 1582 O O     . LYS A 1 193 ? -6.648  16.524  13.409  1.00 67.95 193 A 1 
ATOM 1583 C CB    . LYS A 1 193 ? -8.559  17.157  16.072  1.00 66.90 193 A 1 
ATOM 1584 C CG    . LYS A 1 193 ? -8.982  18.237  15.081  1.00 61.31 193 A 1 
ATOM 1585 C CD    . LYS A 1 193 ? -10.368 18.786  15.386  1.00 57.27 193 A 1 
ATOM 1586 C CE    . LYS A 1 193 ? -10.781 19.827  14.361  1.00 49.46 193 A 1 
ATOM 1587 N NZ    . LYS A 1 193 ? -12.152 20.358  14.621  1.00 43.98 193 A 1 
ATOM 1588 N N     . MET A 1 194 ? -8.010  14.881  14.142  1.00 73.79 194 A 1 
ATOM 1589 C CA    . MET A 1 194 ? -8.162  14.306  12.814  1.00 71.31 194 A 1 
ATOM 1590 C C     . MET A 1 194 ? -9.459  14.815  12.197  1.00 72.92 194 A 1 
ATOM 1591 O O     . MET A 1 194 ? -10.403 15.167  12.908  1.00 68.41 194 A 1 
ATOM 1592 C CB    . MET A 1 194 ? -8.183  12.770  12.876  1.00 66.32 194 A 1 
ATOM 1593 C CG    . MET A 1 194 ? -9.429  12.171  13.509  1.00 60.62 194 A 1 
ATOM 1594 S SD    . MET A 1 194 ? -9.466  10.366  13.342  1.00 55.80 194 A 1 
ATOM 1595 C CE    . MET A 1 194 ? -10.016 10.193  11.646  1.00 48.96 194 A 1 
ATOM 1596 N N     . ARG A 1 195 ? -9.498  14.860  10.869  1.00 71.09 195 A 1 
ATOM 1597 C CA    . ARG A 1 195 ? -10.686 15.308  10.158  1.00 70.25 195 A 1 
ATOM 1598 C C     . ARG A 1 195 ? -11.782 14.257  10.342  1.00 72.77 195 A 1 
ATOM 1599 O O     . ARG A 1 195 ? -11.575 13.083  10.035  1.00 66.35 195 A 1 
ATOM 1600 C CB    . ARG A 1 195 ? -10.364 15.473  8.668   1.00 63.02 195 A 1 
ATOM 1601 C CG    . ARG A 1 195 ? -11.527 15.856  7.759   1.00 57.98 195 A 1 
ATOM 1602 C CD    . ARG A 1 195 ? -12.103 17.226  8.084   1.00 58.10 195 A 1 
ATOM 1603 N NE    . ARG A 1 195 ? -13.047 17.673  7.054   1.00 53.46 195 A 1 
ATOM 1604 C CZ    . ARG A 1 195 ? -12.692 18.297  5.937   1.00 52.93 195 A 1 
ATOM 1605 N NH1   . ARG A 1 195 ? -11.410 18.567  5.695   1.00 51.35 195 A 1 
ATOM 1606 N NH2   . ARG A 1 195 ? -13.613 18.651  5.053   1.00 48.93 195 A 1 
ATOM 1607 N N     . PRO A 1 196 ? -12.955 14.654  10.841  1.00 66.04 196 A 1 
ATOM 1608 C CA    . PRO A 1 196 ? -14.052 13.703  11.057  1.00 64.09 196 A 1 
ATOM 1609 C C     . PRO A 1 196 ? -14.694 13.261  9.745   1.00 65.37 196 A 1 
ATOM 1610 O O     . PRO A 1 196 ? -14.827 14.052  8.815   1.00 61.91 196 A 1 
ATOM 1611 C CB    . PRO A 1 196 ? -15.042 14.499  11.913  1.00 59.36 196 A 1 
ATOM 1612 C CG    . PRO A 1 196 ? -14.202 15.563  12.557  1.00 58.21 196 A 1 
ATOM 1613 C CD    . PRO A 1 196 ? -13.263 15.960  11.454  1.00 62.33 196 A 1 
ATOM 1614 N N     . PHE A 1 197 ? -15.077 11.984  9.681   1.00 73.72 197 A 1 
ATOM 1615 C CA    . PHE A 1 197 ? -15.759 11.441  8.510   1.00 73.39 197 A 1 
ATOM 1616 C C     . PHE A 1 197 ? -17.103 10.916  9.000   1.00 74.56 197 A 1 
ATOM 1617 O O     . PHE A 1 197 ? -17.209 10.432  10.122  1.00 70.06 197 A 1 
ATOM 1618 C CB    . PHE A 1 197 ? -14.953 10.311  7.871   1.00 69.93 197 A 1 
ATOM 1619 C CG    . PHE A 1 197 ? -13.738 10.785  7.121   1.00 70.04 197 A 1 
ATOM 1620 C CD1   . PHE A 1 197 ? -12.526 10.969  7.776   1.00 67.04 197 A 1 
ATOM 1621 C CD2   . PHE A 1 197 ? -13.814 11.067  5.762   1.00 66.89 197 A 1 
ATOM 1622 C CE1   . PHE A 1 197 ? -11.406 11.422  7.090   1.00 65.36 197 A 1 
ATOM 1623 C CE2   . PHE A 1 197 ? -12.698 11.518  5.067   1.00 67.14 197 A 1 
ATOM 1624 C CZ    . PHE A 1 197 ? -11.492 11.696  5.731   1.00 69.36 197 A 1 
ATOM 1625 N N     . VAL A 1 198 ? -18.132 11.014  8.156   1.00 68.14 198 A 1 
ATOM 1626 C CA    . VAL A 1 198 ? -19.470 10.568  8.533   1.00 66.24 198 A 1 
ATOM 1627 C C     . VAL A 1 198 ? -19.561 9.075   8.828   1.00 68.20 198 A 1 
ATOM 1628 O O     . VAL A 1 198 ? -20.447 8.635   9.559   1.00 64.50 198 A 1 
ATOM 1629 C CB    . VAL A 1 198 ? -20.507 10.925  7.445   1.00 62.14 198 A 1 
ATOM 1630 C CG1   . VAL A 1 198 ? -20.574 12.435  7.273   1.00 56.77 198 A 1 
ATOM 1631 C CG2   . VAL A 1 198 ? -20.144 10.255  6.130   1.00 60.37 198 A 1 
ATOM 1632 N N     . SER A 1 199 ? -18.654 8.294   8.251   1.00 72.15 199 A 1 
ATOM 1633 C CA    . SER A 1 199 ? -18.639 6.848   8.467   1.00 72.66 199 A 1 
ATOM 1634 C C     . SER A 1 199 ? -17.320 6.248   8.002   1.00 73.39 199 A 1 
ATOM 1635 O O     . SER A 1 199 ? -16.533 6.908   7.318   1.00 71.13 199 A 1 
ATOM 1636 C CB    . SER A 1 199 ? -19.784 6.186   7.699   1.00 70.18 199 A 1 
ATOM 1637 O OG    . SER A 1 199 ? -19.560 6.265   6.298   1.00 66.89 199 A 1 
ATOM 1638 N N     . ASP A 1 200 ? -17.079 4.992   8.379   1.00 75.39 200 A 1 
ATOM 1639 C CA    . ASP A 1 200 ? -15.855 4.316   7.964   1.00 75.02 200 A 1 
ATOM 1640 C C     . ASP A 1 200 ? -15.851 4.147   6.447   1.00 77.25 200 A 1 
ATOM 1641 O O     . ASP A 1 200 ? -14.804 4.226   5.808   1.00 75.52 200 A 1 
ATOM 1642 C CB    . ASP A 1 200 ? -15.740 2.944   8.631   1.00 71.91 200 A 1 
ATOM 1643 C CG    . ASP A 1 200 ? -15.493 3.035   10.127  1.00 68.90 200 A 1 
ATOM 1644 O OD1   . ASP A 1 200 ? -14.845 4.004   10.570  1.00 64.53 200 A 1 
ATOM 1645 O OD2   . ASP A 1 200 ? -15.939 2.128   10.854  1.00 63.40 200 A 1 
ATOM 1646 N N     . SER A 1 201 ? -17.024 3.905   5.873   1.00 76.04 201 A 1 
ATOM 1647 C CA    . SER A 1 201 ? -17.137 3.740   4.429   1.00 75.85 201 A 1 
ATOM 1648 C C     . SER A 1 201 ? -16.791 5.042   3.709   1.00 78.06 201 A 1 
ATOM 1649 O O     . SER A 1 201 ? -16.154 5.029   2.656   1.00 75.81 201 A 1 
ATOM 1650 C CB    . SER A 1 201 ? -18.553 3.305   4.047   1.00 72.61 201 A 1 
ATOM 1651 O OG    . SER A 1 201 ? -18.819 1.995   4.517   1.00 65.30 201 A 1 
ATOM 1652 N N     . ALA A 1 202 ? -17.220 6.165   4.273   1.00 76.96 202 A 1 
ATOM 1653 C CA    . ALA A 1 202 ? -16.937 7.468   3.682   1.00 77.06 202 A 1 
ATOM 1654 C C     . ALA A 1 202 ? -15.434 7.741   3.738   1.00 79.15 202 A 1 
ATOM 1655 O O     . ALA A 1 202 ? -14.848 8.247   2.778   1.00 78.01 202 A 1 
ATOM 1656 C CB    . ALA A 1 202 ? -17.696 8.561   4.430   1.00 75.76 202 A 1 
ATOM 1657 N N     . ARG A 1 203 ? -14.822 7.405   4.867   1.00 78.50 203 A 1 
ATOM 1658 C CA    . ARG A 1 203 ? -13.386 7.603   5.046   1.00 78.25 203 A 1 
ATOM 1659 C C     . ARG A 1 203 ? -12.612 6.741   4.048   1.00 78.72 203 A 1 
ATOM 1660 O O     . ARG A 1 203 ? -11.677 7.212   3.396   1.00 77.58 203 A 1 
ATOM 1661 C CB    . ARG A 1 203 ? -12.975 7.247   6.478   1.00 77.22 203 A 1 
ATOM 1662 C CG    . ARG A 1 203 ? -11.489 7.415   6.779   1.00 72.92 203 A 1 
ATOM 1663 C CD    . ARG A 1 203 ? -11.211 7.298   8.275   1.00 73.16 203 A 1 
ATOM 1664 N NE    . ARG A 1 203 ? -11.628 6.006   8.815   1.00 69.36 203 A 1 
ATOM 1665 C CZ    . ARG A 1 203 ? -10.941 4.877   8.670   1.00 67.47 203 A 1 
ATOM 1666 N NH1   . ARG A 1 203 ? -9.782  4.871   8.028   1.00 60.26 203 A 1 
ATOM 1667 N NH2   . ARG A 1 203 ? -11.413 3.746   9.174   1.00 60.83 203 A 1 
ATOM 1668 N N     . TRP A 1 204 ? -13.014 5.475   3.928   1.00 81.33 204 A 1 
ATOM 1669 C CA    . TRP A 1 204 ? -12.356 4.561   2.999   1.00 80.77 204 A 1 
ATOM 1670 C C     . TRP A 1 204 ? -12.502 5.035   1.553   1.00 80.68 204 A 1 
ATOM 1671 O O     . TRP A 1 204 ? -11.553 4.962   0.769   1.00 76.58 204 A 1 
ATOM 1672 C CB    . TRP A 1 204 ? -12.947 3.154   3.134   1.00 78.92 204 A 1 
ATOM 1673 C CG    . TRP A 1 204 ? -12.323 2.154   2.204   1.00 79.70 204 A 1 
ATOM 1674 C CD1   . TRP A 1 204 ? -12.915 1.530   1.148   1.00 74.14 204 A 1 
ATOM 1675 C CD2   . TRP A 1 204 ? -10.958 1.710   2.219   1.00 79.46 204 A 1 
ATOM 1676 N NE1   . TRP A 1 204 ? -12.010 0.712   0.513   1.00 74.70 204 A 1 
ATOM 1677 C CE2   . TRP A 1 204 ? -10.800 0.804   1.145   1.00 78.72 204 A 1 
ATOM 1678 C CE3   . TRP A 1 204 ? -9.851  1.986   3.039   1.00 75.63 204 A 1 
ATOM 1679 C CZ2   . TRP A 1 204 ? -9.581  0.176   0.871   1.00 76.18 204 A 1 
ATOM 1680 C CZ3   . TRP A 1 204 ? -8.643  1.357   2.760   1.00 68.15 204 A 1 
ATOM 1681 C CH2   . TRP A 1 204 ? -8.517  0.464   1.686   1.00 70.33 204 A 1 
ATOM 1682 N N     . HIS A 1 205 ? -13.675 5.522   1.197   1.00 80.22 205 A 1 
ATOM 1683 C CA    . HIS A 1 205 ? -13.919 6.004   -0.161  1.00 78.83 205 A 1 
ATOM 1684 C C     . HIS A 1 205 ? -13.004 7.190   -0.464  1.00 78.79 205 A 1 
ATOM 1685 O O     . HIS A 1 205 ? -12.407 7.270   -1.539  1.00 75.79 205 A 1 
ATOM 1686 C CB    . HIS A 1 205 ? -15.382 6.413   -0.324  1.00 77.03 205 A 1 
ATOM 1687 C CG    . HIS A 1 205 ? -15.738 6.800   -1.732  1.00 75.27 205 A 1 
ATOM 1688 N ND1   . HIS A 1 205 ? -15.446 8.030   -2.267  1.00 66.65 205 A 1 
ATOM 1689 C CD2   . HIS A 1 205 ? -16.337 6.097   -2.722  1.00 68.11 205 A 1 
ATOM 1690 C CE1   . HIS A 1 205 ? -15.844 8.076   -3.527  1.00 69.23 205 A 1 
ATOM 1691 N NE2   . HIS A 1 205 ? -16.392 6.912   -3.827  1.00 70.52 205 A 1 
ATOM 1692 N N     . TYR A 1 206 ? -12.895 8.096   0.487   1.00 79.39 206 A 1 
ATOM 1693 C CA    . TYR A 1 206 ? -12.033 9.264   0.319   1.00 78.75 206 A 1 
ATOM 1694 C C     . TYR A 1 206 ? -10.579 8.846   0.102   1.00 79.22 206 A 1 
ATOM 1695 O O     . TYR A 1 206 ? -9.884  9.388   -0.759  1.00 75.40 206 A 1 
ATOM 1696 C CB    . TYR A 1 206 ? -12.117 10.164  1.552   1.00 76.60 206 A 1 
ATOM 1697 C CG    . TYR A 1 206 ? -11.096 11.282  1.550   1.00 76.65 206 A 1 
ATOM 1698 C CD1   . TYR A 1 206 ? -11.236 12.381  0.700   1.00 75.76 206 A 1 
ATOM 1699 C CD2   . TYR A 1 206 ? -9.969  11.223  2.369   1.00 75.29 206 A 1 
ATOM 1700 C CE1   . TYR A 1 206 ? -10.284 13.391  0.670   1.00 73.68 206 A 1 
ATOM 1701 C CE2   . TYR A 1 206 ? -9.009  12.230  2.344   1.00 74.72 206 A 1 
ATOM 1702 C CZ    . TYR A 1 206 ? -9.170  13.311  1.495   1.00 75.56 206 A 1 
ATOM 1703 O OH    . TYR A 1 206 ? -8.221  14.311  1.467   1.00 71.66 206 A 1 
ATOM 1704 N N     . LEU A 1 207 ? -10.129 7.891   0.894   1.00 81.68 207 A 1 
ATOM 1705 C CA    . LEU A 1 207 ? -8.751  7.417   0.813   1.00 79.50 207 A 1 
ATOM 1706 C C     . LEU A 1 207 ? -8.424  6.625   -0.451  1.00 79.24 207 A 1 
ATOM 1707 O O     . LEU A 1 207 ? -7.263  6.543   -0.847  1.00 76.03 207 A 1 
ATOM 1708 C CB    . LEU A 1 207 ? -8.426  6.561   2.043   1.00 78.68 207 A 1 
ATOM 1709 C CG    . LEU A 1 207 ? -8.431  7.293   3.389   1.00 77.44 207 A 1 
ATOM 1710 C CD1   . LEU A 1 207 ? -8.350  6.290   4.528   1.00 75.28 207 A 1 
ATOM 1711 C CD2   . LEU A 1 207 ? -7.256  8.266   3.448   1.00 75.79 207 A 1 
ATOM 1712 N N     . THR A 1 208 ? -9.436  6.045   -1.082  1.00 80.59 208 A 1 
ATOM 1713 C CA    . THR A 1 208 ? -9.212  5.227   -2.275  1.00 77.61 208 A 1 
ATOM 1714 C C     . THR A 1 208 ? -9.672  5.845   -3.593  1.00 76.79 208 A 1 
ATOM 1715 O O     . THR A 1 208 ? -9.533  5.224   -4.649  1.00 72.25 208 A 1 
ATOM 1716 C CB    . THR A 1 208 ? -9.892  3.854   -2.126  1.00 74.90 208 A 1 
ATOM 1717 O OG1   . THR A 1 208 ? -11.286 4.034   -1.865  1.00 70.16 208 A 1 
ATOM 1718 C CG2   . THR A 1 208 ? -9.259  3.076   -0.981  1.00 68.29 208 A 1 
ATOM 1719 N N     . HIS A 1 209 ? -10.202 7.059   -3.541  1.00 72.17 209 A 1 
ATOM 1720 C CA    . HIS A 1 209 ? -10.647 7.734   -4.760  1.00 70.33 209 A 1 
ATOM 1721 C C     . HIS A 1 209 ? -10.034 9.124   -4.869  1.00 69.03 209 A 1 
ATOM 1722 O O     . HIS A 1 209 ? -10.363 10.021  -4.096  1.00 63.66 209 A 1 
ATOM 1723 C CB    . HIS A 1 209 ? -12.171 7.849   -4.799  1.00 67.56 209 A 1 
ATOM 1724 C CG    . HIS A 1 209 ? -12.865 6.529   -4.932  1.00 64.71 209 A 1 
ATOM 1725 N ND1   . HIS A 1 209 ? -12.944 5.617   -3.906  1.00 56.85 209 A 1 
ATOM 1726 C CD2   . HIS A 1 209 ? -13.495 5.957   -5.984  1.00 59.68 209 A 1 
ATOM 1727 C CE1   . HIS A 1 209 ? -13.583 4.539   -4.317  1.00 60.86 209 A 1 
ATOM 1728 N NE2   . HIS A 1 209 ? -13.937 4.718   -5.575  1.00 62.10 209 A 1 
ATOM 1729 N N     . GLU A 1 210 ? -9.151  9.294   -5.850  1.00 68.75 210 A 1 
ATOM 1730 C CA    . GLU A 1 210 ? -8.509  10.578  -6.081  1.00 65.73 210 A 1 
ATOM 1731 C C     . GLU A 1 210 ? -9.558  11.639  -6.418  1.00 65.78 210 A 1 
ATOM 1732 O O     . GLU A 1 210 ? -10.574 11.340  -7.040  1.00 59.42 210 A 1 
ATOM 1733 C CB    . GLU A 1 210 ? -7.508  10.466  -7.234  1.00 59.54 210 A 1 
ATOM 1734 C CG    . GLU A 1 210 ? -6.381  9.470   -7.000  1.00 52.89 210 A 1 
ATOM 1735 C CD    . GLU A 1 210 ? -5.462  9.892   -5.870  1.00 46.54 210 A 1 
ATOM 1736 O OE1   . GLU A 1 210 ? -4.879  10.988  -5.955  1.00 42.32 210 A 1 
ATOM 1737 O OE2   . GLU A 1 210 ? -5.321  9.118   -4.900  1.00 44.87 210 A 1 
ATOM 1738 N N     . GLN A 1 211 ? -9.292  12.865  -5.983  1.00 64.11 211 A 1 
ATOM 1739 C CA    . GLN A 1 211 ? -10.190 13.986  -6.242  1.00 63.92 211 A 1 
ATOM 1740 C C     . GLN A 1 211 ? -11.498 13.944  -5.452  1.00 66.62 211 A 1 
ATOM 1741 O O     . GLN A 1 211 ? -12.349 14.820  -5.609  1.00 60.63 211 A 1 
ATOM 1742 C CB    . GLN A 1 211 ? -10.523 14.079  -7.737  1.00 58.13 211 A 1 
ATOM 1743 C CG    . GLN A 1 211 ? -9.310  14.132  -8.666  1.00 51.23 211 A 1 
ATOM 1744 C CD    . GLN A 1 211 ? -8.349  15.246  -8.304  1.00 44.31 211 A 1 
ATOM 1745 O OE1   . GLN A 1 211 ? -8.752  16.382  -8.058  1.00 40.37 211 A 1 
ATOM 1746 N NE2   . GLN A 1 211 ? -7.061  14.923  -8.269  1.00 39.55 211 A 1 
ATOM 1747 N N     . SER A 1 212 ? -11.671 12.940  -4.607  1.00 69.33 212 A 1 
ATOM 1748 C CA    . SER A 1 212 ? -12.886 12.824  -3.801  1.00 70.12 212 A 1 
ATOM 1749 C C     . SER A 1 212 ? -12.861 13.789  -2.614  1.00 72.19 212 A 1 
ATOM 1750 O O     . SER A 1 212 ? -11.803 14.097  -2.071  1.00 68.12 212 A 1 
ATOM 1751 C CB    . SER A 1 212 ? -13.058 11.397  -3.293  1.00 65.02 212 A 1 
ATOM 1752 O OG    . SER A 1 212 ? -14.271 11.247  -2.581  1.00 56.77 212 A 1 
ATOM 1753 N N     . SER A 1 213 ? -14.041 14.261  -2.222  1.00 70.72 213 A 1 
ATOM 1754 C CA    . SER A 1 213 ? -14.166 15.179  -1.096  1.00 70.92 213 A 1 
ATOM 1755 C C     . SER A 1 213 ? -14.290 14.421  0.227   1.00 71.77 213 A 1 
ATOM 1756 O O     . SER A 1 213 ? -14.915 13.363  0.281   1.00 69.41 213 A 1 
ATOM 1757 C CB    . SER A 1 213 ? -15.397 16.070  -1.277  1.00 66.69 213 A 1 
ATOM 1758 O OG    . SER A 1 213 ? -15.677 16.796  -0.090  1.00 60.11 213 A 1 
ATOM 1759 N N     . PRO A 1 214 ? -13.708 14.963  1.299   1.00 67.80 214 A 1 
ATOM 1760 C CA    . PRO A 1 214 ? -13.777 14.321  2.616   1.00 67.17 214 A 1 
ATOM 1761 C C     . PRO A 1 214 ? -15.211 14.205  3.122   1.00 70.38 214 A 1 
ATOM 1762 O O     . PRO A 1 214 ? -15.513 13.365  3.969   1.00 67.57 214 A 1 
ATOM 1763 C CB    . PRO A 1 214 ? -12.945 15.254  3.500   1.00 63.76 214 A 1 
ATOM 1764 C CG    . PRO A 1 214 ? -11.993 15.899  2.549   1.00 63.62 214 A 1 
ATOM 1765 C CD    . PRO A 1 214 ? -12.845 16.158  1.336   1.00 69.66 214 A 1 
ATOM 1766 N N     . ASP A 1 215 ? -16.094 15.058  2.608   1.00 71.04 215 A 1 
ATOM 1767 C CA    . ASP A 1 215 ? -17.487 15.072  3.045   1.00 69.60 215 A 1 
ATOM 1768 C C     . ASP A 1 215 ? -18.428 14.233  2.183   1.00 69.72 215 A 1 
ATOM 1769 O O     . ASP A 1 215 ? -19.634 14.184  2.436   1.00 65.02 215 A 1 
ATOM 1770 C CB    . ASP A 1 215 ? -18.000 16.512  3.095   1.00 66.77 215 A 1 
ATOM 1771 C CG    . ASP A 1 215 ? -17.173 17.394  4.013   1.00 63.13 215 A 1 
ATOM 1772 O OD1   . ASP A 1 215 ? -16.877 16.967  5.148   1.00 58.33 215 A 1 
ATOM 1773 O OD2   . ASP A 1 215 ? -16.810 18.509  3.591   1.00 59.28 215 A 1 
ATOM 1774 N N     . PHE A 1 216 ? -17.884 13.564  1.166   1.00 73.74 216 A 1 
ATOM 1775 C CA    . PHE A 1 216 ? -18.697 12.728  0.289   1.00 72.67 216 A 1 
ATOM 1776 C C     . PHE A 1 216 ? -19.268 11.530  1.049   1.00 73.99 216 A 1 
ATOM 1777 O O     . PHE A 1 216 ? -18.584 10.916  1.868   1.00 70.93 216 A 1 
ATOM 1778 C CB    . PHE A 1 216 ? -17.867 12.214  -0.888  1.00 68.14 216 A 1 
ATOM 1779 C CG    . PHE A 1 216 ? -18.633 11.309  -1.821  1.00 65.33 216 A 1 
ATOM 1780 C CD1   . PHE A 1 216 ? -19.577 11.830  -2.697  1.00 62.75 216 A 1 
ATOM 1781 C CD2   . PHE A 1 216 ? -18.419 9.936   -1.809  1.00 61.33 216 A 1 
ATOM 1782 C CE1   . PHE A 1 216 ? -20.300 11.000  -3.550  1.00 58.74 216 A 1 
ATOM 1783 C CE2   . PHE A 1 216 ? -19.137 9.094   -2.659  1.00 59.67 216 A 1 
ATOM 1784 C CZ    . PHE A 1 216 ? -20.079 9.627   -3.530  1.00 59.55 216 A 1 
ATOM 1785 N N     . VAL A 1 217 ? -20.528 11.208  0.768   1.00 65.34 217 A 1 
ATOM 1786 C CA    . VAL A 1 217 ? -21.189 10.075  1.410   1.00 65.89 217 A 1 
ATOM 1787 C C     . VAL A 1 217 ? -21.528 9.032   0.348   1.00 65.24 217 A 1 
ATOM 1788 O O     . VAL A 1 217 ? -22.440 9.231   -0.455  1.00 62.38 217 A 1 
ATOM 1789 C CB    . VAL A 1 217 ? -22.492 10.512  2.112   1.00 63.53 217 A 1 
ATOM 1790 C CG1   . VAL A 1 217 ? -23.135 9.311   2.792   1.00 56.66 217 A 1 
ATOM 1791 C CG2   . VAL A 1 217 ? -22.198 11.605  3.124   1.00 60.00 217 A 1 
ATOM 1792 N N     . PRO A 1 218 ? -20.790 7.915   0.323   1.00 69.38 218 A 1 
ATOM 1793 C CA    . PRO A 1 218 ? -21.032 6.856   -0.664  1.00 67.26 218 A 1 
ATOM 1794 C C     . PRO A 1 218 ? -22.329 6.096   -0.402  1.00 68.20 218 A 1 
ATOM 1795 O O     . PRO A 1 218 ? -22.886 6.159   0.695   1.00 65.07 218 A 1 
ATOM 1796 C CB    . PRO A 1 218 ? -19.804 5.965   -0.510  1.00 62.63 218 A 1 
ATOM 1797 C CG    . PRO A 1 218 ? -19.485 6.087   0.945   1.00 60.70 218 A 1 
ATOM 1798 C CD    . PRO A 1 218 ? -19.662 7.565   1.209   1.00 64.96 218 A 1 
ATOM 1799 N N     . TRP A 1 219 ? -22.814 5.381   -1.438  1.00 63.94 219 A 1 
ATOM 1800 C CA    . TRP A 1 219 ? -24.039 4.596   -1.309  1.00 61.68 219 A 1 
ATOM 1801 C C     . TRP A 1 219 ? -23.893 3.585   -0.182  1.00 62.61 219 A 1 
ATOM 1802 O O     . TRP A 1 219 ? -22.830 2.997   0.009   1.00 57.14 219 A 1 
ATOM 1803 C CB    . TRP A 1 219 ? -24.350 3.871   -2.617  1.00 55.61 219 A 1 
ATOM 1804 C CG    . TRP A 1 219 ? -24.591 4.783   -3.780  1.00 52.84 219 A 1 
ATOM 1805 C CD1   . TRP A 1 219 ? -23.916 4.802   -4.966  1.00 46.90 219 A 1 
ATOM 1806 C CD2   . TRP A 1 219 ? -25.585 5.819   -3.866  1.00 48.43 219 A 1 
ATOM 1807 N NE1   . TRP A 1 219 ? -24.426 5.776   -5.791  1.00 43.76 219 A 1 
ATOM 1808 C CE2   . TRP A 1 219 ? -25.449 6.418   -5.138  1.00 46.12 219 A 1 
ATOM 1809 C CE3   . TRP A 1 219 ? -26.580 6.296   -2.996  1.00 44.82 219 A 1 
ATOM 1810 C CZ2   . TRP A 1 219 ? -26.269 7.473   -5.556  1.00 42.07 219 A 1 
ATOM 1811 C CZ3   . TRP A 1 219 ? -27.388 7.342   -3.415  1.00 41.89 219 A 1 
ATOM 1812 C CH2   . TRP A 1 219 ? -27.234 7.918   -4.682  1.00 41.03 219 A 1 
ATOM 1813 N N     . GLY A 1 220 ? -24.971 3.384   0.558   1.00 62.79 220 A 1 
ATOM 1814 C CA    . GLY A 1 220 ? -24.944 2.455   1.662   1.00 61.17 220 A 1 
ATOM 1815 C C     . GLY A 1 220 ? -25.534 1.096   1.343   1.00 62.48 220 A 1 
ATOM 1816 O O     . GLY A 1 220 ? -26.647 1.004   0.826   1.00 56.82 220 A 1 
ATOM 1817 N N     . ALA A 1 221 ? -24.789 0.051   1.649   1.00 63.01 221 A 1 
ATOM 1818 C CA    . ALA A 1 221 ? -25.216 -1.320  1.416   1.00 62.15 221 A 1 
ATOM 1819 C C     . ALA A 1 221 ? -24.490 -2.197  2.427   1.00 64.86 221 A 1 
ATOM 1820 O O     . ALA A 1 221 ? -23.273 -2.109  2.560   1.00 58.85 221 A 1 
ATOM 1821 C CB    . ALA A 1 221 ? -24.872 -1.757  -0.002  1.00 54.53 221 A 1 
ATOM 1822 N N     . GLU A 1 222 ? -25.248 -3.023  3.154   1.00 64.68 222 A 1 
ATOM 1823 C CA    . GLU A 1 222 ? -24.643 -3.893  4.152   1.00 65.68 222 A 1 
ATOM 1824 C C     . GLU A 1 222 ? -23.641 -4.844  3.505   1.00 70.09 222 A 1 
ATOM 1825 O O     . GLU A 1 222 ? -24.026 -5.783  2.807   1.00 63.92 222 A 1 
ATOM 1826 C CB    . GLU A 1 222 ? -25.706 -4.702  4.898   1.00 56.34 222 A 1 
ATOM 1827 C CG    . GLU A 1 222 ? -26.569 -3.883  5.833   1.00 47.30 222 A 1 
ATOM 1828 C CD    . GLU A 1 222 ? -27.315 -4.751  6.835   1.00 40.77 222 A 1 
ATOM 1829 O OE1   . GLU A 1 222 ? -27.423 -5.970  6.613   1.00 34.78 222 A 1 
ATOM 1830 O OE2   . GLU A 1 222 ? -27.781 -4.206  7.855   1.00 37.38 222 A 1 
ATOM 1831 N N     . PRO A 1 223 ? -22.365 -4.611  3.736   1.00 73.33 223 A 1 
ATOM 1832 C CA    . PRO A 1 223 ? -21.315 -5.456  3.169   1.00 74.09 223 A 1 
ATOM 1833 C C     . PRO A 1 223 ? -20.987 -6.634  4.075   1.00 78.26 223 A 1 
ATOM 1834 O O     . PRO A 1 223 ? -21.387 -6.672  5.239   1.00 75.35 223 A 1 
ATOM 1835 C CB    . PRO A 1 223 ? -20.144 -4.489  3.059   1.00 66.24 223 A 1 
ATOM 1836 C CG    . PRO A 1 223 ? -20.286 -3.708  4.330   1.00 60.25 223 A 1 
ATOM 1837 C CD    . PRO A 1 223 ? -21.781 -3.441  4.413   1.00 63.62 223 A 1 
ATOM 1838 N N     . PHE A 1 224 ? -20.259 -7.602  3.527   1.00 84.37 224 A 1 
ATOM 1839 C CA    . PHE A 1 224 ? -19.823 -8.748  4.307   1.00 87.09 224 A 1 
ATOM 1840 C C     . PHE A 1 224 ? -18.426 -8.358  4.791   1.00 88.98 224 A 1 
ATOM 1841 O O     . PHE A 1 224 ? -17.714 -7.612  4.115   1.00 87.38 224 A 1 
ATOM 1842 C CB    . PHE A 1 224 ? -19.794 -10.025 3.464   1.00 85.19 224 A 1 
ATOM 1843 C CG    . PHE A 1 224 ? -18.844 -9.994  2.294   1.00 86.44 224 A 1 
ATOM 1844 C CD1   . PHE A 1 224 ? -17.629 -10.675 2.350   1.00 83.93 224 A 1 
ATOM 1845 C CD2   . PHE A 1 224 ? -19.166 -9.307  1.131   1.00 84.19 224 A 1 
ATOM 1846 C CE1   . PHE A 1 224 ? -16.757 -10.672 1.269   1.00 82.33 224 A 1 
ATOM 1847 C CE2   . PHE A 1 224 ? -18.297 -9.296  0.044   1.00 83.38 224 A 1 
ATOM 1848 C CZ    . PHE A 1 224 ? -17.092 -9.982  0.111   1.00 84.42 224 A 1 
ATOM 1849 N N     . GLU A 1 225 ? -18.044 -8.853  5.959   1.00 91.22 225 A 1 
ATOM 1850 C CA    . GLU A 1 225 ? -16.750 -8.485  6.526   1.00 92.33 225 A 1 
ATOM 1851 C C     . GLU A 1 225 ? -15.650 -9.527  6.389   1.00 93.84 225 A 1 
ATOM 1852 O O     . GLU A 1 225 ? -15.878 -10.723 6.543   1.00 92.57 225 A 1 
ATOM 1853 C CB    . GLU A 1 225 ? -16.915 -8.136  8.006   1.00 89.78 225 A 1 
ATOM 1854 C CG    . GLU A 1 225 ? -15.648 -7.604  8.663   1.00 84.35 225 A 1 
ATOM 1855 C CD    . GLU A 1 225 ? -15.859 -7.242  10.122  1.00 82.34 225 A 1 
ATOM 1856 O OE1   . GLU A 1 225 ? -16.104 -8.155  10.932  1.00 74.28 225 A 1 
ATOM 1857 O OE2   . GLU A 1 225 ? -15.783 -6.038  10.452  1.00 75.76 225 A 1 
ATOM 1858 N N     . VAL A 1 226 ? -14.459 -9.042  6.089   1.00 94.40 226 A 1 
ATOM 1859 C CA    . VAL A 1 226 ? -13.283 -9.892  5.988   1.00 95.03 226 A 1 
ATOM 1860 C C     . VAL A 1 226 ? -12.314 -9.388  7.050   1.00 95.48 226 A 1 
ATOM 1861 O O     . VAL A 1 226 ? -11.984 -8.203  7.085   1.00 94.48 226 A 1 
ATOM 1862 C CB    . VAL A 1 226 ? -12.607 -9.790  4.604   1.00 94.46 226 A 1 
ATOM 1863 C CG1   . VAL A 1 226 ? -11.266 -10.523 4.627   1.00 91.19 226 A 1 
ATOM 1864 C CG2   . VAL A 1 226 ? -13.512 -10.390 3.538   1.00 91.12 226 A 1 
ATOM 1865 N N     . ILE A 1 227 ? -11.880 -10.290 7.920   1.00 95.89 227 A 1 
ATOM 1866 C CA    . ILE A 1 227 ? -10.944 -9.923  8.974   1.00 96.00 227 A 1 
ATOM 1867 C C     . ILE A 1 227 ? -9.528  -10.283 8.544   1.00 96.21 227 A 1 
ATOM 1868 O O     . ILE A 1 227 ? -9.242  -11.432 8.206   1.00 95.36 227 A 1 
ATOM 1869 C CB    . ILE A 1 227 ? -11.281 -10.650 10.294  1.00 95.47 227 A 1 
ATOM 1870 C CG1   . ILE A 1 227 ? -12.651 -10.189 10.805  1.00 92.92 227 A 1 
ATOM 1871 C CG2   . ILE A 1 227 ? -10.198 -10.374 11.336  1.00 92.82 227 A 1 
ATOM 1872 C CD1   . ILE A 1 227 ? -13.128 -10.926 12.045  1.00 85.87 227 A 1 
ATOM 1873 N N     . LEU A 1 228 ? -8.648  -9.289  8.554   1.00 96.23 228 A 1 
ATOM 1874 C CA    . LEU A 1 228 ? -7.253  -9.488  8.184   1.00 96.26 228 A 1 
ATOM 1875 C C     . LEU A 1 228 ? -6.407  -9.361  9.446   1.00 96.44 228 A 1 
ATOM 1876 O O     . LEU A 1 228 ? -6.291  -8.279  10.016  1.00 94.97 228 A 1 
ATOM 1877 C CB    . LEU A 1 228 ? -6.820  -8.433  7.157   1.00 95.18 228 A 1 
ATOM 1878 C CG    . LEU A 1 228 ? -5.372  -8.504  6.652   1.00 92.72 228 A 1 
ATOM 1879 C CD1   . LEU A 1 228 ? -5.174  -9.778  5.849   1.00 85.84 228 A 1 
ATOM 1880 C CD2   . LEU A 1 228 ? -5.064  -7.284  5.792   1.00 85.68 228 A 1 
ATOM 1881 N N     . LEU A 1 229 ? -5.829  -10.476 9.880   1.00 96.37 229 A 1 
ATOM 1882 C CA    . LEU A 1 229 ? -5.003  -10.445 11.080  1.00 95.99 229 A 1 
ATOM 1883 C C     . LEU A 1 229 ? -3.602  -9.932  10.765  1.00 95.67 229 A 1 
ATOM 1884 O O     . LEU A 1 229 ? -3.114  -10.061 9.643   1.00 94.04 229 A 1 
ATOM 1885 C CB    . LEU A 1 229 ? -4.905  -11.839 11.710  1.00 95.25 229 A 1 
ATOM 1886 C CG    . LEU A 1 229 ? -6.222  -12.495 12.144  1.00 93.49 229 A 1 
ATOM 1887 C CD1   . LEU A 1 229 ? -5.917  -13.798 12.873  1.00 90.20 229 A 1 
ATOM 1888 C CD2   . LEU A 1 229 ? -7.008  -11.557 13.052  1.00 89.58 229 A 1 
ATOM 1889 N N     . CYS A 1 230 ? -2.972  -9.340  11.768  1.00 95.51 230 A 1 
ATOM 1890 C CA    . CYS A 1 230 ? -1.628  -8.806  11.620  1.00 95.28 230 A 1 
ATOM 1891 C C     . CYS A 1 230 ? -0.895  -8.976  12.942  1.00 95.05 230 A 1 
ATOM 1892 O O     . CYS A 1 230 ? -1.377  -8.542  13.986  1.00 93.65 230 A 1 
ATOM 1893 C CB    . CYS A 1 230 ? -1.675  -7.325  11.241  1.00 94.74 230 A 1 
ATOM 1894 S SG    . CYS A 1 230 ? -0.044  -6.544  11.153  1.00 92.83 230 A 1 
ATOM 1895 N N     . GLY A 1 231 ? 0.269   -9.620  12.892  1.00 93.92 231 A 1 
ATOM 1896 C CA    . GLY A 1 231 ? 1.032   -9.832  14.103  1.00 93.21 231 A 1 
ATOM 1897 C C     . GLY A 1 231 ? 2.185   -10.794 13.879  1.00 92.67 231 A 1 
ATOM 1898 O O     . GLY A 1 231 ? 2.081   -11.719 13.079  1.00 89.94 231 A 1 
ATOM 1899 N N     . LEU A 1 232 ? 3.290   -10.566 14.590  1.00 91.94 232 A 1 
ATOM 1900 C CA    . LEU A 1 232 ? 4.454   -11.430 14.486  1.00 90.90 232 A 1 
ATOM 1901 C C     . LEU A 1 232 ? 4.107   -12.835 14.983  1.00 90.24 232 A 1 
ATOM 1902 O O     . LEU A 1 232 ? 3.123   -13.021 15.697  1.00 87.92 232 A 1 
ATOM 1903 C CB    . LEU A 1 232 ? 5.602   -10.868 15.325  1.00 89.97 232 A 1 
ATOM 1904 C CG    . LEU A 1 232 ? 6.175   -9.516  14.889  1.00 88.11 232 A 1 
ATOM 1905 C CD1   . LEU A 1 232 ? 7.079   -8.962  15.982  1.00 85.51 232 A 1 
ATOM 1906 C CD2   . LEU A 1 232 ? 6.949   -9.683  13.592  1.00 84.80 232 A 1 
ATOM 1907 N N     . PRO A 1 233 ? 4.916   -13.841 14.622  1.00 89.43 233 A 1 
ATOM 1908 C CA    . PRO A 1 233 ? 4.653   -15.205 15.087  1.00 88.03 233 A 1 
ATOM 1909 C C     . PRO A 1 233 ? 4.658   -15.232 16.612  1.00 88.25 233 A 1 
ATOM 1910 O O     . PRO A 1 233 ? 5.517   -14.613 17.243  1.00 85.98 233 A 1 
ATOM 1911 C CB    . PRO A 1 233 ? 5.824   -15.994 14.504  1.00 85.70 233 A 1 
ATOM 1912 C CG    . PRO A 1 233 ? 6.145   -15.249 13.245  1.00 83.79 233 A 1 
ATOM 1913 C CD    . PRO A 1 233 ? 6.052   -13.806 13.678  1.00 86.71 233 A 1 
ATOM 1914 N N     . GLY A 1 234 ? 3.699   -15.945 17.204  1.00 86.25 234 A 1 
ATOM 1915 C CA    . GLY A 1 234 ? 3.635   -16.041 18.653  1.00 86.15 234 A 1 
ATOM 1916 C C     . GLY A 1 234 ? 2.906   -14.918 19.369  1.00 87.59 234 A 1 
ATOM 1917 O O     . GLY A 1 234 ? 2.885   -14.883 20.598  1.00 85.17 234 A 1 
ATOM 1918 N N     . MET A 1 235 ? 2.302   -14.000 18.611  1.00 87.91 235 A 1 
ATOM 1919 C CA    . MET A 1 235 ? 1.585   -12.879 19.218  1.00 88.49 235 A 1 
ATOM 1920 C C     . MET A 1 235 ? 0.160   -13.222 19.648  1.00 88.80 235 A 1 
ATOM 1921 O O     . MET A 1 235 ? -0.524  -12.393 20.252  1.00 84.97 235 A 1 
ATOM 1922 C CB    . MET A 1 235 ? 1.557   -11.683 18.262  1.00 87.83 235 A 1 
ATOM 1923 C CG    . MET A 1 235 ? 2.907   -11.015 18.067  1.00 86.42 235 A 1 
ATOM 1924 S SD    . MET A 1 235 ? 3.569   -10.376 19.624  1.00 85.75 235 A 1 
ATOM 1925 C CE    . MET A 1 235 ? 5.047   -9.525  19.051  1.00 77.81 235 A 1 
ATOM 1926 N N     . GLY A 1 236 ? -0.291  -14.440 19.343  1.00 87.79 236 A 1 
ATOM 1927 C CA    . GLY A 1 236 ? -1.626  -14.853 19.753  1.00 88.14 236 A 1 
ATOM 1928 C C     . GLY A 1 236 ? -2.722  -14.813 18.708  1.00 89.83 236 A 1 
ATOM 1929 O O     . GLY A 1 236 ? -3.901  -14.747 19.059  1.00 87.57 236 A 1 
ATOM 1930 N N     . LYS A 1 237 ? -2.351  -14.858 17.435  1.00 89.28 237 A 1 
ATOM 1931 C CA    . LYS A 1 237 ? -3.350  -14.826 16.362  1.00 90.29 237 A 1 
ATOM 1932 C C     . LYS A 1 237 ? -4.302  -16.024 16.425  1.00 90.80 237 A 1 
ATOM 1933 O O     . LYS A 1 237 ? -5.513  -15.861 16.313  1.00 89.34 237 A 1 
ATOM 1934 C CB    . LYS A 1 237 ? -2.665  -14.763 14.993  1.00 89.15 237 A 1 
ATOM 1935 C CG    . LYS A 1 237 ? -1.849  -13.487 14.766  1.00 87.43 237 A 1 
ATOM 1936 C CD    . LYS A 1 237 ? -1.374  -13.359 13.319  1.00 85.65 237 A 1 
ATOM 1937 C CE    . LYS A 1 237 ? -0.384  -14.452 12.939  1.00 81.40 237 A 1 
ATOM 1938 N NZ    . LYS A 1 237 ? 0.875   -14.377 13.741  1.00 79.71 237 A 1 
ATOM 1939 N N     . ASP A 1 238 ? -3.748  -17.213 16.615  1.00 89.25 238 A 1 
ATOM 1940 C CA    . ASP A 1 238 ? -4.587  -18.407 16.685  1.00 88.43 238 A 1 
ATOM 1941 C C     . ASP A 1 238 ? -5.500  -18.375 17.910  1.00 89.40 238 A 1 
ATOM 1942 O O     . ASP A 1 238 ? -6.657  -18.787 17.841  1.00 87.30 238 A 1 
ATOM 1943 C CB    . ASP A 1 238 ? -3.724  -19.674 16.717  1.00 85.87 238 A 1 
ATOM 1944 C CG    . ASP A 1 238 ? -2.990  -19.914 15.408  1.00 81.32 238 A 1 
ATOM 1945 O OD1   . ASP A 1 238 ? -3.567  -19.633 14.339  1.00 76.35 238 A 1 
ATOM 1946 O OD2   . ASP A 1 238 ? -1.840  -20.392 15.453  1.00 75.47 238 A 1 
ATOM 1947 N N     . ARG A 1 239 ? -4.973  -17.878 19.025  1.00 88.92 239 A 1 
ATOM 1948 C CA    . ARG A 1 239 ? -5.770  -17.775 20.243  1.00 88.48 239 A 1 
ATOM 1949 C C     . ARG A 1 239 ? -6.925  -16.801 20.024  1.00 89.74 239 A 1 
ATOM 1950 O O     . ARG A 1 239 ? -8.053  -17.053 20.451  1.00 87.72 239 A 1 
ATOM 1951 C CB    . ARG A 1 239 ? -4.910  -17.295 21.423  1.00 86.17 239 A 1 
ATOM 1952 C CG    . ARG A 1 239 ? -5.733  -16.891 22.644  1.00 78.49 239 A 1 
ATOM 1953 C CD    . ARG A 1 239 ? -4.877  -16.522 23.843  1.00 74.27 239 A 1 
ATOM 1954 N NE    . ARG A 1 239 ? -4.290  -17.693 24.480  1.00 66.35 239 A 1 
ATOM 1955 C CZ    . ARG A 1 239 ? -3.595  -17.658 25.615  1.00 61.33 239 A 1 
ATOM 1956 N NH1   . ARG A 1 239 ? -3.390  -16.508 26.232  1.00 56.70 239 A 1 
ATOM 1957 N NH2   . ARG A 1 239 ? -3.108  -18.780 26.129  1.00 53.52 239 A 1 
ATOM 1958 N N     . TYR A 1 240 ? -6.643  -15.692 19.367  1.00 90.85 240 A 1 
ATOM 1959 C CA    . TYR A 1 240 ? -7.668  -14.689 19.093  1.00 91.86 240 A 1 
ATOM 1960 C C     . TYR A 1 240 ? -8.814  -15.310 18.295  1.00 92.67 240 A 1 
ATOM 1961 O O     . TYR A 1 240 ? -9.986  -15.080 18.589  1.00 91.02 240 A 1 
ATOM 1962 C CB    . TYR A 1 240 ? -7.074  -13.527 18.295  1.00 91.93 240 A 1 
ATOM 1963 C CG    . TYR A 1 240 ? -8.111  -12.533 17.821  1.00 92.95 240 A 1 
ATOM 1964 C CD1   . TYR A 1 240 ? -8.665  -11.599 18.695  1.00 91.34 240 A 1 
ATOM 1965 C CD2   . TYR A 1 240 ? -8.571  -12.561 16.507  1.00 91.72 240 A 1 
ATOM 1966 C CE1   . TYR A 1 240 ? -9.648  -10.714 18.271  1.00 90.69 240 A 1 
ATOM 1967 C CE2   . TYR A 1 240 ? -9.556  -11.682 16.071  1.00 90.77 240 A 1 
ATOM 1968 C CZ    . TYR A 1 240 ? -10.091 -10.760 16.958  1.00 91.49 240 A 1 
ATOM 1969 O OH    . TYR A 1 240 ? -11.069 -9.888  16.531  1.00 90.19 240 A 1 
ATOM 1970 N N     . ILE A 1 241 ? -8.463  -16.094 17.288  1.00 92.20 241 A 1 
ATOM 1971 C CA    . ILE A 1 241 ? -9.463  -16.744 16.448  1.00 91.66 241 A 1 
ATOM 1972 C C     . ILE A 1 241 ? -10.332 -17.705 17.259  1.00 91.86 241 A 1 
ATOM 1973 O O     . ILE A 1 241 ? -11.557 -17.692 17.142  1.00 88.92 241 A 1 
ATOM 1974 C CB    . ILE A 1 241 ? -8.791  -17.520 15.291  1.00 90.49 241 A 1 
ATOM 1975 C CG1   . ILE A 1 241 ? -8.131  -16.534 14.324  1.00 86.53 241 A 1 
ATOM 1976 C CG2   . ILE A 1 241 ? -9.819  -18.382 14.560  1.00 86.11 241 A 1 
ATOM 1977 C CD1   . ILE A 1 241 ? -7.331  -17.191 13.215  1.00 80.78 241 A 1 
ATOM 1978 N N     . SER A 1 242 ? -9.697  -18.528 18.074  1.00 91.64 242 A 1 
ATOM 1979 C CA    . SER A 1 242 ? -10.426 -19.506 18.876  1.00 90.58 242 A 1 
ATOM 1980 C C     . SER A 1 242 ? -11.344 -18.864 19.920  1.00 90.63 242 A 1 
ATOM 1981 O O     . SER A 1 242 ? -12.391 -19.418 20.250  1.00 87.61 242 A 1 
ATOM 1982 C CB    . SER A 1 242 ? -9.450  -20.460 19.576  1.00 88.79 242 A 1 
ATOM 1983 O OG    . SER A 1 242 ? -8.701  -19.786 20.575  1.00 75.49 242 A 1 
ATOM 1984 N N     . GLU A 1 243 ? -10.955 -17.708 20.437  1.00 89.59 243 A 1 
ATOM 1985 C CA    . GLU A 1 243 ? -11.741 -17.031 21.465  1.00 88.14 243 A 1 
ATOM 1986 C C     . GLU A 1 243 ? -12.736 -15.989 20.959  1.00 88.08 243 A 1 
ATOM 1987 O O     . GLU A 1 243 ? -13.792 -15.791 21.561  1.00 82.63 243 A 1 
ATOM 1988 C CB    . GLU A 1 243 ? -10.808 -16.354 22.481  1.00 85.90 243 A 1 
ATOM 1989 C CG    . GLU A 1 243 ? -9.782  -17.277 23.115  1.00 79.89 243 A 1 
ATOM 1990 C CD    . GLU A 1 243 ? -8.920  -16.562 24.145  1.00 77.31 243 A 1 
ATOM 1991 O OE1   . GLU A 1 243 ? -8.811  -15.319 24.077  1.00 70.24 243 A 1 
ATOM 1992 O OE2   . GLU A 1 243 ? -8.350  -17.247 25.023  1.00 72.76 243 A 1 
ATOM 1993 N N     . GLN A 1 244 ? -12.405 -15.333 19.862  1.00 85.81 244 A 1 
ATOM 1994 C CA    . GLN A 1 244 ? -13.258 -14.256 19.359  1.00 84.01 244 A 1 
ATOM 1995 C C     . GLN A 1 244 ? -13.928 -14.482 18.007  1.00 84.64 244 A 1 
ATOM 1996 O O     . GLN A 1 244 ? -14.824 -13.724 17.629  1.00 78.24 244 A 1 
ATOM 1997 C CB    . GLN A 1 244 ? -12.439 -12.962 19.267  1.00 81.61 244 A 1 
ATOM 1998 C CG    . GLN A 1 244 ? -11.782 -12.514 20.565  1.00 78.02 244 A 1 
ATOM 1999 C CD    . GLN A 1 244 ? -12.799 -12.095 21.605  1.00 73.98 244 A 1 
ATOM 2000 O OE1   . GLN A 1 244 ? -13.760 -11.393 21.300  1.00 66.39 244 A 1 
ATOM 2001 N NE2   . GLN A 1 244 ? -12.582 -12.511 22.843  1.00 64.98 244 A 1 
ATOM 2002 N N     . CYS A 1 245 ? -13.507 -15.511 17.273  1.00 81.68 245 A 1 
ATOM 2003 C CA    . CYS A 1 245 ? -14.046 -15.719 15.932  1.00 77.92 245 A 1 
ATOM 2004 C C     . CYS A 1 245 ? -14.634 -17.104 15.654  1.00 80.05 245 A 1 
ATOM 2005 O O     . CYS A 1 245 ? -14.436 -17.668 14.576  1.00 76.50 245 A 1 
ATOM 2006 C CB    . CYS A 1 245 ? -12.951 -15.419 14.905  1.00 74.23 245 A 1 
ATOM 2007 S SG    . CYS A 1 245 ? -12.170 -13.806 15.104  1.00 71.89 245 A 1 
ATOM 2008 N N     . GLN A 1 246 ? -15.366 -17.635 16.605  1.00 82.76 246 A 1 
ATOM 2009 C CA    . GLN A 1 246 ? -15.982 -18.943 16.448  1.00 82.26 246 A 1 
ATOM 2010 C C     . GLN A 1 246 ? -16.991 -18.962 15.307  1.00 82.85 246 A 1 
ATOM 2011 O O     . GLN A 1 246 ? -17.792 -18.042 15.155  1.00 73.49 246 A 1 
ATOM 2012 C CB    . GLN A 1 246 ? -16.671 -19.371 17.747  1.00 77.53 246 A 1 
ATOM 2013 C CG    . GLN A 1 246 ? -15.772 -19.358 18.977  1.00 71.50 246 A 1 
ATOM 2014 C CD    . GLN A 1 246 ? -15.847 -18.051 19.742  1.00 65.02 246 A 1 
ATOM 2015 O OE1   . GLN A 1 246 ? -15.861 -16.970 19.161  1.00 58.52 246 A 1 
ATOM 2016 N NE2   . GLN A 1 246 ? -15.907 -18.149 21.071  1.00 58.20 246 A 1 
ATOM 2017 N N     . GLY A 1 247 ? -16.946 -20.020 14.507  1.00 86.12 247 A 1 
ATOM 2018 C CA    . GLY A 1 247 ? -17.890 -20.163 13.411  1.00 87.11 247 A 1 
ATOM 2019 C C     . GLY A 1 247 ? -17.528 -19.471 12.108  1.00 89.57 247 A 1 
ATOM 2020 O O     . GLY A 1 247 ? -18.247 -19.595 11.118  1.00 84.07 247 A 1 
ATOM 2021 N N     . ILE A 1 248 ? -16.424 -18.739 12.092  1.00 90.59 248 A 1 
ATOM 2022 C CA    . ILE A 1 248 ? -16.001 -18.033 10.886  1.00 91.34 248 A 1 
ATOM 2023 C C     . ILE A 1 248 ? -14.902 -18.820 10.171  1.00 92.54 248 A 1 
ATOM 2024 O O     . ILE A 1 248 ? -13.973 -19.317 10.803  1.00 89.38 248 A 1 
ATOM 2025 C CB    . ILE A 1 248 ? -15.469 -16.621 11.219  1.00 88.89 248 A 1 
ATOM 2026 C CG1   . ILE A 1 248 ? -16.519 -15.841 12.017  1.00 80.23 248 A 1 
ATOM 2027 C CG2   . ILE A 1 248 ? -15.126 -15.875 9.936   1.00 79.23 248 A 1 
ATOM 2028 C CD1   . ILE A 1 248 ? -16.056 -14.467 12.460  1.00 74.28 248 A 1 
ATOM 2029 N N     . ASP A 1 249 ? -15.030 -18.937 8.859   1.00 92.84 249 A 1 
ATOM 2030 C CA    . ASP A 1 249 ? -14.031 -19.656 8.076   1.00 93.50 249 A 1 
ATOM 2031 C C     . ASP A 1 249 ? -12.675 -18.966 8.183   1.00 94.37 249 A 1 
ATOM 2032 O O     . ASP A 1 249 ? -12.588 -17.741 8.207   1.00 92.17 249 A 1 
ATOM 2033 C CB    . ASP A 1 249 ? -14.460 -19.732 6.612   1.00 91.47 249 A 1 
ATOM 2034 C CG    . ASP A 1 249 ? -15.649 -20.645 6.399   1.00 89.26 249 A 1 
ATOM 2035 O OD1   . ASP A 1 249 ? -15.563 -21.829 6.779   1.00 81.87 249 A 1 
ATOM 2036 O OD2   . ASP A 1 249 ? -16.671 -20.173 5.861   1.00 82.42 249 A 1 
ATOM 2037 N N     . VAL A 1 250 ? -11.622 -19.770 8.233   1.00 94.72 250 A 1 
ATOM 2038 C CA    . VAL A 1 250 ? -10.270 -19.236 8.371   1.00 94.65 250 A 1 
ATOM 2039 C C     . VAL A 1 250 ? -9.324  -19.744 7.292   1.00 94.68 250 A 1 
ATOM 2040 O O     . VAL A 1 250 ? -9.281  -20.939 7.002   1.00 92.84 250 A 1 
ATOM 2041 C CB    . VAL A 1 250 ? -9.671  -19.610 9.744   1.00 93.21 250 A 1 
ATOM 2042 C CG1   . VAL A 1 250 ? -8.256  -19.051 9.869   1.00 88.59 250 A 1 
ATOM 2043 C CG2   . VAL A 1 250 ? -10.550 -19.083 10.867  1.00 89.13 250 A 1 
ATOM 2044 N N     . ILE A 1 251 ? -8.583  -18.819 6.695   1.00 94.22 251 A 1 
ATOM 2045 C CA    . ILE A 1 251 ? -7.578  -19.171 5.702   1.00 94.00 251 A 1 
ATOM 2046 C C     . ILE A 1 251 ? -6.256  -18.919 6.423   1.00 93.57 251 A 1 
ATOM 2047 O O     . ILE A 1 251 ? -5.866  -17.771 6.636   1.00 91.84 251 A 1 
ATOM 2048 C CB    . ILE A 1 251 ? -7.671  -18.273 4.448   1.00 93.66 251 A 1 
ATOM 2049 C CG1   . ILE A 1 251 ? -9.016  -18.505 3.750   1.00 91.47 251 A 1 
ATOM 2050 C CG2   . ILE A 1 251 ? -6.515  -18.580 3.502   1.00 91.55 251 A 1 
ATOM 2051 C CD1   . ILE A 1 251 ? -9.234  -17.648 2.517   1.00 87.71 251 A 1 
ATOM 2052 N N     . SER A 1 252 ? -5.595  -20.000 6.814   1.00 92.14 252 A 1 
ATOM 2053 C CA    . SER A 1 252 ? -4.344  -19.898 7.558   1.00 90.94 252 A 1 
ATOM 2054 C C     . SER A 1 252 ? -3.135  -20.330 6.738   1.00 90.50 252 A 1 
ATOM 2055 O O     . SER A 1 252 ? -3.011  -21.493 6.360   1.00 88.33 252 A 1 
ATOM 2056 C CB    . SER A 1 252 ? -4.427  -20.749 8.825   1.00 88.95 252 A 1 
ATOM 2057 O OG    . SER A 1 252 ? -3.184  -20.776 9.510   1.00 78.54 252 A 1 
ATOM 2058 N N     . LEU A 1 253 ? -2.243  -19.385 6.468   1.00 89.21 253 A 1 
ATOM 2059 C CA    . LEU A 1 253 ? -1.034  -19.682 5.709   1.00 88.06 253 A 1 
ATOM 2060 C C     . LEU A 1 253 ? -0.098  -20.617 6.474   1.00 87.23 253 A 1 
ATOM 2061 O O     . LEU A 1 253 ? 0.537   -21.480 5.878   1.00 84.02 253 A 1 
ATOM 2062 C CB    . LEU A 1 253 ? -0.293  -18.392 5.334   1.00 86.88 253 A 1 
ATOM 2063 C CG    . LEU A 1 253 ? -0.720  -17.732 4.014   1.00 85.61 253 A 1 
ATOM 2064 C CD1   . LEU A 1 253 ? -2.218  -17.459 4.026   1.00 80.06 253 A 1 
ATOM 2065 C CD2   . LEU A 1 253 ? 0.056   -16.441 3.807   1.00 78.97 253 A 1 
ATOM 2066 N N     . ASP A 1 254 ? -0.016  -20.444 7.789   1.00 86.52 254 A 1 
ATOM 2067 C CA    . ASP A 1 254 ? 0.844   -21.304 8.598   1.00 84.56 254 A 1 
ATOM 2068 C C     . ASP A 1 254 ? 0.353   -22.748 8.572   1.00 84.87 254 A 1 
ATOM 2069 O O     . ASP A 1 254 ? 1.153   -23.680 8.507   1.00 82.27 254 A 1 
ATOM 2070 C CB    . ASP A 1 254 ? 0.904   -20.813 10.049  1.00 81.90 254 A 1 
ATOM 2071 C CG    . ASP A 1 254 ? 1.792   -19.589 10.215  1.00 75.34 254 A 1 
ATOM 2072 O OD1   . ASP A 1 254 ? 2.720   -19.402 9.404   1.00 70.61 254 A 1 
ATOM 2073 O OD2   . ASP A 1 254 ? 1.569   -18.828 11.177  1.00 69.00 254 A 1 
ATOM 2074 N N     . ASP A 1 255 ? -0.955  -22.920 8.622   1.00 84.70 255 A 1 
ATOM 2075 C CA    . ASP A 1 255 ? -1.535  -24.257 8.596   1.00 84.86 255 A 1 
ATOM 2076 C C     . ASP A 1 255 ? -1.261  -24.920 7.248   1.00 85.74 255 A 1 
ATOM 2077 O O     . ASP A 1 255 ? -0.920  -26.104 7.185   1.00 83.79 255 A 1 
ATOM 2078 C CB    . ASP A 1 255 ? -3.045  -24.191 8.840   1.00 83.12 255 A 1 
ATOM 2079 C CG    . ASP A 1 255 ? -3.681  -25.567 8.910   1.00 77.57 255 A 1 
ATOM 2080 O OD1   . ASP A 1 255 ? -3.225  -26.388 9.729   1.00 72.57 255 A 1 
ATOM 2081 O OD2   . ASP A 1 255 ? -4.632  -25.818 8.146   1.00 71.97 255 A 1 
ATOM 2082 N N     . MET A 1 256 ? -1.404  -24.163 6.175   1.00 82.64 256 A 1 
ATOM 2083 C CA    . MET A 1 256 ? -1.155  -24.678 4.833   1.00 83.13 256 A 1 
ATOM 2084 C C     . MET A 1 256 ? 0.319   -25.041 4.672   1.00 83.33 256 A 1 
ATOM 2085 O O     . MET A 1 256 ? 0.654   -26.064 4.074   1.00 81.00 256 A 1 
ATOM 2086 C CB    . MET A 1 256 ? -1.554  -23.632 3.790   1.00 82.85 256 A 1 
ATOM 2087 C CG    . MET A 1 256 ? -3.042  -23.322 3.760   1.00 79.08 256 A 1 
ATOM 2088 S SD    . MET A 1 256 ? -3.454  -21.958 2.651   1.00 76.97 256 A 1 
ATOM 2089 C CE    . MET A 1 256 ? -3.278  -22.756 1.059   1.00 67.40 256 A 1 
ATOM 2090 N N     . ARG A 1 257 ? 1.179   -24.204 5.213   1.00 84.70 257 A 1 
ATOM 2091 C CA    . ARG A 1 257 ? 2.618   -24.427 5.143   1.00 82.12 257 A 1 
ATOM 2092 C C     . ARG A 1 257 ? 3.000   -25.689 5.916   1.00 81.57 257 A 1 
ATOM 2093 O O     . ARG A 1 257 ? 3.814   -26.488 5.459   1.00 79.52 257 A 1 
ATOM 2094 C CB    . ARG A 1 257 ? 3.368   -23.220 5.713   1.00 80.33 257 A 1 
ATOM 2095 C CG    . ARG A 1 257 ? 4.882   -23.340 5.632   1.00 74.79 257 A 1 
ATOM 2096 C CD    . ARG A 1 257 ? 5.583   -22.093 6.150   1.00 72.65 257 A 1 
ATOM 2097 N NE    . ARG A 1 257 ? 5.263   -20.895 5.359   1.00 67.94 257 A 1 
ATOM 2098 C CZ    . ARG A 1 257 ? 4.381   -19.964 5.706   1.00 65.89 257 A 1 
ATOM 2099 N NH1   . ARG A 1 257 ? 3.719   -20.064 6.849   1.00 59.36 257 A 1 
ATOM 2100 N NH2   . ARG A 1 257 ? 4.163   -18.927 4.917   1.00 60.39 257 A 1 
ATOM 2101 N N     . ARG A 1 258 ? 2.393   -25.858 7.077   1.00 82.76 258 A 1 
ATOM 2102 C CA    . ARG A 1 258 ? 2.665   -27.016 7.923   1.00 81.02 258 A 1 
ATOM 2103 C C     . ARG A 1 258 ? 2.224   -28.321 7.257   1.00 81.08 258 A 1 
ATOM 2104 O O     . ARG A 1 258 ? 2.877   -29.350 7.401   1.00 78.27 258 A 1 
ATOM 2105 C CB    . ARG A 1 258 ? 1.966   -26.847 9.273   1.00 78.33 258 A 1 
ATOM 2106 C CG    . ARG A 1 258 ? 2.363   -27.881 10.310  1.00 71.91 258 A 1 
ATOM 2107 C CD    . ARG A 1 258 ? 1.763   -27.567 11.678  1.00 69.34 258 A 1 
ATOM 2108 N NE    . ARG A 1 258 ? 2.191   -26.262 12.195  1.00 63.60 258 A 1 
ATOM 2109 C CZ    . ARG A 1 258 ? 1.442   -25.165 12.205  1.00 59.16 258 A 1 
ATOM 2110 N NH1   . ARG A 1 258 ? 0.202   -25.199 11.739  1.00 55.19 258 A 1 
ATOM 2111 N NH2   . ARG A 1 258 ? 1.927   -24.033 12.685  1.00 53.30 258 A 1 
ATOM 2112 N N     . ARG A 1 259 ? 1.117   -28.249 6.530   1.00 82.65 259 A 1 
ATOM 2113 C CA    . ARG A 1 259 ? 0.599   -29.439 5.858   1.00 81.97 259 A 1 
ATOM 2114 C C     . ARG A 1 259 ? 1.547   -30.007 4.802   1.00 82.10 259 A 1 
ATOM 2115 O O     . ARG A 1 259 ? 1.611   -31.216 4.610   1.00 78.87 259 A 1 
ATOM 2116 C CB    . ARG A 1 259 ? -0.755  -29.141 5.204   1.00 80.61 259 A 1 
ATOM 2117 C CG    . ARG A 1 259 ? -1.908  -29.058 6.186   1.00 73.77 259 A 1 
ATOM 2118 C CD    . ARG A 1 259 ? -3.234  -29.134 5.460   1.00 72.33 259 A 1 
ATOM 2119 N NE    . ARG A 1 259 ? -4.368  -29.179 6.379   1.00 65.07 259 A 1 
ATOM 2120 C CZ    . ARG A 1 259 ? -5.614  -29.454 6.022   1.00 60.82 259 A 1 
ATOM 2121 N NH1   . ARG A 1 259 ? -5.904  -29.707 4.762   1.00 55.73 259 A 1 
ATOM 2122 N NH2   . ARG A 1 259 ? -6.575  -29.474 6.929   1.00 52.79 259 A 1 
ATOM 2123 N N     . ILE A 1 260 ? 2.273   -29.137 4.128   1.00 79.67 260 A 1 
ATOM 2124 C CA    . ILE A 1 260 ? 3.216   -29.593 3.109   1.00 77.07 260 A 1 
ATOM 2125 C C     . ILE A 1 260 ? 4.641   -29.661 3.659   1.00 77.16 260 A 1 
ATOM 2126 O O     . ILE A 1 260 ? 5.602   -29.826 2.908   1.00 72.31 260 A 1 
ATOM 2127 C CB    . ILE A 1 260 ? 3.196   -28.674 1.866   1.00 74.22 260 A 1 
ATOM 2128 C CG1   . ILE A 1 260 ? 3.632   -27.260 2.245   1.00 67.69 260 A 1 
ATOM 2129 C CG2   . ILE A 1 260 ? 1.803   -28.658 1.254   1.00 65.38 260 A 1 
ATOM 2130 C CD1   . ILE A 1 260 ? 3.775   -26.326 1.063   1.00 62.18 260 A 1 
ATOM 2131 N N     . ASN A 1 261 ? 4.746   -29.536 4.982   1.00 77.44 261 A 1 
ATOM 2132 C CA    . ASN A 1 261 ? 6.036   -29.601 5.665   1.00 77.47 261 A 1 
ATOM 2133 C C     . ASN A 1 261 ? 7.082   -28.661 5.062   1.00 78.31 261 A 1 
ATOM 2134 O O     . ASN A 1 261 ? 8.238   -29.033 4.859   1.00 73.42 261 A 1 
ATOM 2135 C CB    . ASN A 1 261 ? 6.559   -31.046 5.638   1.00 73.87 261 A 1 
ATOM 2136 C CG    . ASN A 1 261 ? 7.735   -31.260 6.569   1.00 66.89 261 A 1 
ATOM 2137 O OD1   . ASN A 1 261 ? 7.706   -30.838 7.723   1.00 60.78 261 A 1 
ATOM 2138 N ND2   . ASN A 1 261 ? 8.767   -31.934 6.074   1.00 58.58 261 A 1 
ATOM 2139 N N     . ALA A 1 262 ? 6.657   -27.425 4.783   1.00 73.17 262 A 1 
ATOM 2140 C CA    . ALA A 1 262 ? 7.542   -26.419 4.209   1.00 72.84 262 A 1 
ATOM 2141 C C     . ALA A 1 262 ? 8.018   -25.434 5.270   1.00 74.17 262 A 1 
ATOM 2142 O O     . ALA A 1 262 ? 7.279   -25.087 6.191   1.00 70.62 262 A 1 
ATOM 2143 C CB    . ALA A 1 262 ? 6.830   -25.666 3.091   1.00 68.91 262 A 1 
ATOM 2144 N N     . SER A 1 263 ? 9.257   -24.992 5.130   1.00 73.03 263 A 1 
ATOM 2145 C CA    . SER A 1 263 ? 9.829   -24.028 6.058   1.00 72.01 263 A 1 
ATOM 2146 C C     . SER A 1 263 ? 9.251   -22.634 5.804   1.00 72.75 263 A 1 
ATOM 2147 O O     . SER A 1 263 ? 8.964   -22.284 4.659   1.00 69.20 263 A 1 
ATOM 2148 C CB    . SER A 1 263 ? 11.349  -23.978 5.897   1.00 67.31 263 A 1 
ATOM 2149 O OG    . SER A 1 263 ? 11.918  -22.972 6.718   1.00 60.56 263 A 1 
ATOM 2150 N N     . PRO A 1 264 ? 9.081   -21.834 6.866   1.00 70.54 264 A 1 
ATOM 2151 C CA    . PRO A 1 264 ? 8.544   -20.477 6.722   1.00 68.77 264 A 1 
ATOM 2152 C C     . PRO A 1 264 ? 9.354   -19.599 5.772   1.00 69.47 264 A 1 
ATOM 2153 O O     . PRO A 1 264 ? 8.812   -18.680 5.160   1.00 66.55 264 A 1 
ATOM 2154 C CB    . PRO A 1 264 ? 8.579   -19.940 8.152   1.00 66.24 264 A 1 
ATOM 2155 C CG    . PRO A 1 264 ? 8.367   -21.167 8.978   1.00 65.11 264 A 1 
ATOM 2156 C CD    . PRO A 1 264 ? 9.242   -22.192 8.283   1.00 67.90 264 A 1 
ATOM 2157 N N     . ASP A 1 265 ? 10.649  -19.881 5.661   1.00 67.13 265 A 1 
ATOM 2158 C CA    . ASP A 1 265 ? 11.498  -19.080 4.783   1.00 66.05 265 A 1 
ATOM 2159 C C     . ASP A 1 265 ? 11.710  -19.696 3.399   1.00 67.66 265 A 1 
ATOM 2160 O O     . ASP A 1 265 ? 12.578  -19.251 2.642   1.00 63.35 265 A 1 
ATOM 2161 C CB    . ASP A 1 265 ? 12.854  -18.802 5.452   1.00 61.87 265 A 1 
ATOM 2162 C CG    . ASP A 1 265 ? 13.570  -20.069 5.876   1.00 58.09 265 A 1 
ATOM 2163 O OD1   . ASP A 1 265 ? 13.304  -21.140 5.298   1.00 53.72 265 A 1 
ATOM 2164 O OD2   . ASP A 1 265 ? 14.412  -19.981 6.796   1.00 53.14 265 A 1 
ATOM 2165 N N     . ASP A 1 266 ? 10.916  -20.712 3.076   1.00 68.26 266 A 1 
ATOM 2166 C CA    . ASP A 1 266 ? 10.993  -21.345 1.766   1.00 69.27 266 A 1 
ATOM 2167 C C     . ASP A 1 266 ? 10.183  -20.455 0.821   1.00 70.31 266 A 1 
ATOM 2168 O O     . ASP A 1 266 ? 8.958   -20.562 0.752   1.00 66.85 266 A 1 
ATOM 2169 C CB    . ASP A 1 266 ? 10.386  -22.751 1.817   1.00 65.63 266 A 1 
ATOM 2170 C CG    . ASP A 1 266 ? 10.575  -23.516 0.515   1.00 61.29 266 A 1 
ATOM 2171 O OD1   . ASP A 1 266 ? 10.563  -22.892 -0.561  1.00 59.70 266 A 1 
ATOM 2172 O OD2   . ASP A 1 266 ? 10.725  -24.754 0.577   1.00 58.35 266 A 1 
ATOM 2173 N N     . LYS A 1 267 ? 10.868  -19.580 0.094   1.00 66.65 267 A 1 
ATOM 2174 C CA    . LYS A 1 267 ? 10.212  -18.649 -0.821  1.00 66.12 267 A 1 
ATOM 2175 C C     . LYS A 1 267 ? 9.362   -19.323 -1.896  1.00 68.52 267 A 1 
ATOM 2176 O O     . LYS A 1 267 ? 8.278   -18.845 -2.228  1.00 65.38 267 A 1 
ATOM 2177 C CB    . LYS A 1 267 ? 11.255  -17.743 -1.476  1.00 61.64 267 A 1 
ATOM 2178 C CG    . LYS A 1 267 ? 12.033  -16.889 -0.478  1.00 56.57 267 A 1 
ATOM 2179 C CD    . LYS A 1 267 ? 13.027  -15.979 -1.178  1.00 52.62 267 A 1 
ATOM 2180 C CE    . LYS A 1 267 ? 12.338  -14.933 -2.030  1.00 47.11 267 A 1 
ATOM 2181 N NZ    . LYS A 1 267 ? 13.305  -14.012 -2.683  1.00 42.54 267 A 1 
ATOM 2182 N N     . THR A 1 268 ? 9.858   -20.434 -2.440  1.00 67.33 268 A 1 
ATOM 2183 C CA    . THR A 1 268 ? 9.122   -21.152 -3.475  1.00 69.08 268 A 1 
ATOM 2184 C C     . THR A 1 268 ? 7.808   -21.708 -2.923  1.00 72.12 268 A 1 
ATOM 2185 O O     . THR A 1 268 ? 6.751   -21.558 -3.537  1.00 68.97 268 A 1 
ATOM 2186 C CB    . THR A 1 268 ? 9.957   -22.310 -4.052  1.00 65.94 268 A 1 
ATOM 2187 O OG1   . THR A 1 268 ? 11.166  -21.784 -4.617  1.00 59.19 268 A 1 
ATOM 2188 C CG2   . THR A 1 268 ? 9.180   -23.047 -5.134  1.00 57.98 268 A 1 
ATOM 2189 N N     . ALA A 1 269 ? 7.891   -22.350 -1.769  1.00 71.82 269 A 1 
ATOM 2190 C CA    . ALA A 1 269 ? 6.709   -22.923 -1.137  1.00 72.81 269 A 1 
ATOM 2191 C C     . ALA A 1 269 ? 5.743   -21.825 -0.698  1.00 75.36 269 A 1 
ATOM 2192 O O     . ALA A 1 269 ? 4.528   -21.960 -0.839  1.00 73.45 269 A 1 
ATOM 2193 C CB    . ALA A 1 269 ? 7.113   -23.777 0.061   1.00 69.89 269 A 1 
ATOM 2194 N N     . THR A 1 270 ? 6.291   -20.733 -0.166  1.00 75.23 270 A 1 
ATOM 2195 C CA    . THR A 1 270 ? 5.470   -19.617 0.294   1.00 75.45 270 A 1 
ATOM 2196 C C     . THR A 1 270 ? 4.668   -19.020 -0.859  1.00 77.53 270 A 1 
ATOM 2197 O O     . THR A 1 270 ? 3.484   -18.719 -0.715  1.00 75.68 270 A 1 
ATOM 2198 C CB    . THR A 1 270 ? 6.338   -18.517 0.936   1.00 72.50 270 A 1 
ATOM 2199 O OG1   . THR A 1 270 ? 6.940   -19.024 2.134   1.00 65.84 270 A 1 
ATOM 2200 C CG2   . THR A 1 270 ? 5.494   -17.295 1.288   1.00 64.64 270 A 1 
ATOM 2201 N N     . GLY A 1 271 ? 5.317   -18.861 -2.005  1.00 76.32 271 A 1 
ATOM 2202 C CA    . GLY A 1 271 ? 4.638   -18.317 -3.167  1.00 75.82 271 A 1 
ATOM 2203 C C     . GLY A 1 271 ? 3.460   -19.187 -3.571  1.00 78.32 271 A 1 
ATOM 2204 O O     . GLY A 1 271 ? 2.371   -18.684 -3.867  1.00 77.77 271 A 1 
ATOM 2205 N N     . ARG A 1 272 ? 3.674   -20.498 -3.573  1.00 79.49 272 A 1 
ATOM 2206 C CA    . ARG A 1 272 ? 2.627   -21.450 -3.933  1.00 80.41 272 A 1 
ATOM 2207 C C     . ARG A 1 272 ? 1.479   -21.395 -2.920  1.00 83.09 272 A 1 
ATOM 2208 O O     . ARG A 1 272 ? 0.304   -21.417 -3.292  1.00 81.84 272 A 1 
ATOM 2209 C CB    . ARG A 1 272 ? 3.204   -22.864 -3.995  1.00 77.55 272 A 1 
ATOM 2210 C CG    . ARG A 1 272 ? 2.218   -23.917 -4.470  1.00 67.41 272 A 1 
ATOM 2211 C CD    . ARG A 1 272 ? 2.855   -25.306 -4.536  1.00 62.99 272 A 1 
ATOM 2212 N NE    . ARG A 1 272 ? 4.040   -25.345 -5.393  1.00 56.63 272 A 1 
ATOM 2213 C CZ    . ARG A 1 272 ? 5.291   -25.298 -4.956  1.00 49.78 272 A 1 
ATOM 2214 N NH1   . ARG A 1 272 ? 5.542   -25.231 -3.657  1.00 46.43 272 A 1 
ATOM 2215 N NH2   . ARG A 1 272 ? 6.298   -25.319 -5.814  1.00 43.68 272 A 1 
ATOM 2216 N N     . ILE A 1 273 ? 1.839   -21.326 -1.641  1.00 83.26 273 A 1 
ATOM 2217 C CA    . ILE A 1 273 ? 0.849   -21.277 -0.570  1.00 84.47 273 A 1 
ATOM 2218 C C     . ILE A 1 273 ? -0.010  -20.015 -0.666  1.00 86.28 273 A 1 
ATOM 2219 O O     . ILE A 1 273 ? -1.229  -20.068 -0.503  1.00 85.78 273 A 1 
ATOM 2220 C CB    . ILE A 1 273 ? 1.539   -21.330 0.814   1.00 83.16 273 A 1 
ATOM 2221 C CG1   . ILE A 1 273 ? 2.162   -22.714 1.021   1.00 78.96 273 A 1 
ATOM 2222 C CG2   . ILE A 1 273 ? 0.545   -21.019 1.925   1.00 78.21 273 A 1 
ATOM 2223 C CD1   . ILE A 1 273 ? 3.059   -22.811 2.237   1.00 72.38 273 A 1 
ATOM 2224 N N     . VAL A 1 274 ? 0.627   -18.882 -0.926  1.00 84.11 274 A 1 
ATOM 2225 C CA    . VAL A 1 274 ? -0.094  -17.619 -1.044  1.00 84.01 274 A 1 
ATOM 2226 C C     . VAL A 1 274 ? -1.080  -17.656 -2.213  1.00 85.36 274 A 1 
ATOM 2227 O O     . VAL A 1 274 ? -2.208  -17.168 -2.104  1.00 85.11 274 A 1 
ATOM 2228 C CB    . VAL A 1 274 ? 0.886   -16.434 -1.224  1.00 82.84 274 A 1 
ATOM 2229 C CG1   . VAL A 1 274 ? 0.119   -15.154 -1.536  1.00 77.51 274 A 1 
ATOM 2230 C CG2   . VAL A 1 274 ? 1.709   -16.243 0.046   1.00 78.11 274 A 1 
ATOM 2231 N N     . GLN A 1 275 ? -0.653  -18.241 -3.328  1.00 83.17 275 A 1 
ATOM 2232 C CA    . GLN A 1 275 ? -1.530  -18.335 -4.492  1.00 82.72 275 A 1 
ATOM 2233 C C     . GLN A 1 275 ? -2.749  -19.198 -4.174  1.00 84.90 275 A 1 
ATOM 2234 O O     . GLN A 1 275 ? -3.875  -18.859 -4.546  1.00 84.64 275 A 1 
ATOM 2235 C CB    . GLN A 1 275 ? -0.777  -18.927 -5.686  1.00 79.56 275 A 1 
ATOM 2236 C CG    . GLN A 1 275 ? 0.284   -18.007 -6.281  1.00 69.75 275 A 1 
ATOM 2237 C CD    . GLN A 1 275 ? -0.293  -16.686 -6.754  1.00 63.44 275 A 1 
ATOM 2238 O OE1   . GLN A 1 275 ? -1.324  -16.647 -7.423  1.00 57.28 275 A 1 
ATOM 2239 N NE2   . GLN A 1 275 ? 0.374   -15.591 -6.407  1.00 54.18 275 A 1 
ATOM 2240 N N     . GLN A 1 276 ? -2.519  -20.307 -3.483  1.00 87.00 276 A 1 
ATOM 2241 C CA    . GLN A 1 276 ? -3.610  -21.200 -3.113  1.00 87.61 276 A 1 
ATOM 2242 C C     . GLN A 1 276 ? -4.557  -20.504 -2.133  1.00 89.34 276 A 1 
ATOM 2243 O O     . GLN A 1 276 ? -5.777  -20.639 -2.227  1.00 89.23 276 A 1 
ATOM 2244 C CB    . GLN A 1 276 ? -3.049  -22.479 -2.476  1.00 86.48 276 A 1 
ATOM 2245 C CG    . GLN A 1 276 ? -2.287  -23.367 -3.443  1.00 78.03 276 A 1 
ATOM 2246 C CD    . GLN A 1 276 ? -1.657  -24.569 -2.763  1.00 72.90 276 A 1 
ATOM 2247 O OE1   . GLN A 1 276 ? -1.809  -24.779 -1.560  1.00 65.04 276 A 1 
ATOM 2248 N NE2   . GLN A 1 276 ? -0.939  -25.379 -3.544  1.00 62.47 276 A 1 
ATOM 2249 N N     . ALA A 1 277 ? -3.981  -19.761 -1.198  1.00 89.21 277 A 1 
ATOM 2250 C CA    . ALA A 1 277 ? -4.775  -19.041 -0.209  1.00 89.64 277 A 1 
ATOM 2251 C C     . ALA A 1 277 ? -5.642  -17.974 -0.877  1.00 90.63 277 A 1 
ATOM 2252 O O     . ALA A 1 277 ? -6.811  -17.800 -0.528  1.00 90.08 277 A 1 
ATOM 2253 C CB    . ALA A 1 277 ? -3.859  -18.400 0.831   1.00 89.33 277 A 1 
ATOM 2254 N N     . LYS A 1 278 ? -5.067  -17.264 -1.833  1.00 89.33 278 A 1 
ATOM 2255 C CA    . LYS A 1 278 ? -5.810  -16.225 -2.536  1.00 89.03 278 A 1 
ATOM 2256 C C     . LYS A 1 278 ? -6.968  -16.825 -3.327  1.00 89.84 278 A 1 
ATOM 2257 O O     . LYS A 1 278 ? -8.038  -16.227 -3.422  1.00 89.12 278 A 1 
ATOM 2258 C CB    . LYS A 1 278 ? -4.892  -15.440 -3.477  1.00 87.92 278 A 1 
ATOM 2259 C CG    . LYS A 1 278 ? -3.953  -14.479 -2.762  1.00 84.26 278 A 1 
ATOM 2260 C CD    . LYS A 1 278 ? -3.136  -13.661 -3.745  1.00 82.21 278 A 1 
ATOM 2261 C CE    . LYS A 1 278 ? -2.254  -12.651 -3.029  1.00 76.24 278 A 1 
ATOM 2262 N NZ    . LYS A 1 278 ? -1.440  -11.846 -3.980  1.00 71.70 278 A 1 
ATOM 2263 N N     . GLU A 1 279 ? -6.753  -17.999 -3.896  1.00 89.05 279 A 1 
ATOM 2264 C CA    . GLU A 1 279 ? -7.807  -18.654 -4.664  1.00 89.00 279 A 1 
ATOM 2265 C C     . GLU A 1 279 ? -8.948  -19.062 -3.735  1.00 90.35 279 A 1 
ATOM 2266 O O     . GLU A 1 279 ? -10.122 -18.925 -4.082  1.00 89.95 279 A 1 
ATOM 2267 C CB    . GLU A 1 279 ? -7.264  -19.885 -5.395  1.00 88.02 279 A 1 
ATOM 2268 C CG    . GLU A 1 279 ? -8.264  -20.543 -6.342  1.00 77.60 279 A 1 
ATOM 2269 C CD    . GLU A 1 279 ? -8.881  -19.551 -7.315  1.00 71.17 279 A 1 
ATOM 2270 O OE1   . GLU A 1 279 ? -8.141  -18.723 -7.886  1.00 64.56 279 A 1 
ATOM 2271 O OE2   . GLU A 1 279 ? -10.115 -19.595 -7.505  1.00 63.32 279 A 1 
ATOM 2272 N N     . GLU A 1 280 ? -8.594  -19.551 -2.548  1.00 92.21 280 A 1 
ATOM 2273 C CA    . GLU A 1 280 ? -9.611  -19.942 -1.578  1.00 92.47 280 A 1 
ATOM 2274 C C     . GLU A 1 280 ? -10.389 -18.699 -1.145  1.00 93.63 280 A 1 
ATOM 2275 O O     . GLU A 1 280 ? -11.604 -18.747 -0.953  1.00 92.70 280 A 1 
ATOM 2276 C CB    . GLU A 1 280 ? -8.969  -20.603 -0.353  1.00 91.44 280 A 1 
ATOM 2277 C CG    . GLU A 1 280 ? -9.979  -21.274 0.571   1.00 82.72 280 A 1 
ATOM 2278 C CD    . GLU A 1 280 ? -9.328  -21.961 1.761   1.00 79.69 280 A 1 
ATOM 2279 O OE1   . GLU A 1 280 ? -8.111  -22.226 1.711   1.00 72.15 280 A 1 
ATOM 2280 O OE2   . GLU A 1 280 ? -10.046 -22.244 2.742   1.00 73.44 280 A 1 
ATOM 2281 N N     . ALA A 1 281 ? -9.678  -17.594 -1.002  1.00 93.18 281 A 1 
ATOM 2282 C CA    . ALA A 1 281 ? -10.305 -16.336 -0.613  1.00 93.08 281 A 1 
ATOM 2283 C C     . ALA A 1 281 ? -11.284 -15.869 -1.687  1.00 93.57 281 A 1 
ATOM 2284 O O     . ALA A 1 281 ? -12.372 -15.388 -1.376  1.00 92.42 281 A 1 
ATOM 2285 C CB    . ALA A 1 281 ? -9.239  -15.267 -0.377  1.00 92.37 281 A 1 
ATOM 2286 N N     . ARG A 1 282 ? -10.900 -16.018 -2.948  1.00 91.76 282 A 1 
ATOM 2287 C CA    . ARG A 1 282 ? -11.769 -15.601 -4.051  1.00 91.07 282 A 1 
ATOM 2288 C C     . ARG A 1 282 ? -13.089 -16.367 -4.039  1.00 91.60 282 A 1 
ATOM 2289 O O     . ARG A 1 282 ? -14.132 -15.826 -4.395  1.00 90.44 282 A 1 
ATOM 2290 C CB    . ARG A 1 282 ? -11.075 -15.794 -5.400  1.00 89.69 282 A 1 
ATOM 2291 C CG    . ARG A 1 282 ? -9.881  -14.874 -5.630  1.00 85.08 282 A 1 
ATOM 2292 C CD    . ARG A 1 282 ? -9.442  -14.880 -7.086  1.00 82.21 282 A 1 
ATOM 2293 N NE    . ARG A 1 282 ? -8.248  -14.056 -7.296  1.00 76.41 282 A 1 
ATOM 2294 C CZ    . ARG A 1 282 ? -7.006  -14.494 -7.149  1.00 71.05 282 A 1 
ATOM 2295 N NH1   . ARG A 1 282 ? -6.769  -15.751 -6.807  1.00 63.55 282 A 1 
ATOM 2296 N NH2   . ARG A 1 282 ? -5.988  -13.671 -7.344  1.00 63.98 282 A 1 
ATOM 2297 N N     . VAL A 1 283 ? -13.034 -17.625 -3.630  1.00 93.35 283 A 1 
ATOM 2298 C CA    . VAL A 1 283 ? -14.245 -18.438 -3.557  1.00 93.28 283 A 1 
ATOM 2299 C C     . VAL A 1 283 ? -15.208 -17.812 -2.544  1.00 93.63 283 A 1 
ATOM 2300 O O     . VAL A 1 283 ? -16.398 -17.653 -2.822  1.00 92.43 283 A 1 
ATOM 2301 C CB    . VAL A 1 283 ? -13.928 -19.888 -3.128  1.00 92.36 283 A 1 
ATOM 2302 C CG1   . VAL A 1 283 ? -15.223 -20.665 -2.902  1.00 87.56 283 A 1 
ATOM 2303 C CG2   . VAL A 1 283 ? -13.092 -20.573 -4.200  1.00 87.45 283 A 1 
ATOM 2304 N N     . PHE A 1 284 ? -14.678 -17.447 -1.378  1.00 93.99 284 A 1 
ATOM 2305 C CA    . PHE A 1 284 ? -15.502 -16.823 -0.345  1.00 93.79 284 A 1 
ATOM 2306 C C     . PHE A 1 284 ? -15.976 -15.441 -0.791  1.00 93.45 284 A 1 
ATOM 2307 O O     . PHE A 1 284 ? -17.126 -15.065 -0.568  1.00 91.07 284 A 1 
ATOM 2308 C CB    . PHE A 1 284 ? -14.717 -16.680 0.969   1.00 93.58 284 A 1 
ATOM 2309 C CG    . PHE A 1 284 ? -14.372 -17.989 1.630   1.00 93.97 284 A 1 
ATOM 2310 C CD1   . PHE A 1 284 ? -15.327 -18.987 1.776   1.00 89.38 284 A 1 
ATOM 2311 C CD2   . PHE A 1 284 ? -13.097 -18.202 2.143   1.00 89.45 284 A 1 
ATOM 2312 C CE1   . PHE A 1 284 ? -15.013 -20.185 2.413   1.00 88.20 284 A 1 
ATOM 2313 C CE2   . PHE A 1 284 ? -12.781 -19.395 2.783   1.00 88.69 284 A 1 
ATOM 2314 C CZ    . PHE A 1 284 ? -13.739 -20.389 2.919   1.00 90.50 284 A 1 
ATOM 2315 N N     . LEU A 1 285 ? -15.083 -14.687 -1.416  1.00 92.06 285 A 1 
ATOM 2316 C CA    . LEU A 1 285 ? -15.406 -13.338 -1.871  1.00 90.88 285 A 1 
ATOM 2317 C C     . LEU A 1 285 ? -16.546 -13.320 -2.888  1.00 90.43 285 A 1 
ATOM 2318 O O     . LEU A 1 285 ? -17.430 -12.470 -2.817  1.00 88.64 285 A 1 
ATOM 2319 C CB    . LEU A 1 285 ? -14.162 -12.676 -2.469  1.00 90.48 285 A 1 
ATOM 2320 C CG    . LEU A 1 285 ? -13.046 -12.347 -1.468  1.00 89.70 285 A 1 
ATOM 2321 C CD1   . LEU A 1 285 ? -11.761 -11.988 -2.199  1.00 87.64 285 A 1 
ATOM 2322 C CD2   . LEU A 1 285 ? -13.487 -11.195 -0.572  1.00 87.40 285 A 1 
ATOM 2323 N N     . ARG A 1 286 ? -16.520 -14.258 -3.834  1.00 90.46 286 A 1 
ATOM 2324 C CA    . ARG A 1 286 ? -17.576 -14.335 -4.844  1.00 89.38 286 A 1 
ATOM 2325 C C     . ARG A 1 286 ? -18.920 -14.652 -4.198  1.00 89.22 286 A 1 
ATOM 2326 O O     . ARG A 1 286 ? -19.971 -14.254 -4.698  1.00 87.50 286 A 1 
ATOM 2327 C CB    . ARG A 1 286 ? -17.247 -15.399 -5.892  1.00 88.56 286 A 1 
ATOM 2328 C CG    . ARG A 1 286 ? -16.149 -15.010 -6.856  1.00 83.07 286 A 1 
ATOM 2329 C CD    . ARG A 1 286 ? -16.001 -16.014 -7.982  1.00 81.28 286 A 1 
ATOM 2330 N NE    . ARG A 1 286 ? -14.609 -16.445 -8.147  1.00 74.16 286 A 1 
ATOM 2331 C CZ    . ARG A 1 286 ? -14.131 -17.604 -7.709  1.00 71.18 286 A 1 
ATOM 2332 N NH1   . ARG A 1 286 ? -14.926 -18.476 -7.109  1.00 62.38 286 A 1 
ATOM 2333 N NH2   . ARG A 1 286 ? -12.849 -17.894 -7.882  1.00 63.42 286 A 1 
ATOM 2334 N N     . GLN A 1 287 ? -18.873 -15.367 -3.086  1.00 90.58 287 A 1 
ATOM 2335 C CA    . GLN A 1 287 ? -20.079 -15.743 -2.357  1.00 90.18 287 A 1 
ATOM 2336 C C     . GLN A 1 287 ? -20.473 -14.700 -1.315  1.00 90.20 287 A 1 
ATOM 2337 O O     . GLN A 1 287 ? -21.485 -14.848 -0.635  1.00 87.76 287 A 1 
ATOM 2338 C CB    . GLN A 1 287 ? -19.860 -17.085 -1.651  1.00 88.99 287 A 1 
ATOM 2339 C CG    . GLN A 1 287 ? -19.714 -18.280 -2.576  1.00 84.85 287 A 1 
ATOM 2340 C CD    . GLN A 1 287 ? -19.357 -19.544 -1.819  1.00 83.21 287 A 1 
ATOM 2341 O OE1   . GLN A 1 287 ? -19.869 -19.790 -0.726  1.00 76.25 287 A 1 
ATOM 2342 N NE2   . GLN A 1 287 ? -18.478 -20.358 -2.392  1.00 73.95 287 A 1 
ATOM 2343 N N     . LYS A 1 288 ? -19.676 -13.625 -1.207  1.00 91.14 288 A 1 
ATOM 2344 C CA    . LYS A 1 288 ? -19.914 -12.575 -0.217  1.00 90.76 288 A 1 
ATOM 2345 C C     . LYS A 1 288 ? -19.948 -13.202 1.177   1.00 91.78 288 A 1 
ATOM 2346 O O     . LYS A 1 288 ? -20.735 -12.805 2.039   1.00 89.35 288 A 1 
ATOM 2347 C CB    . LYS A 1 288 ? -21.252 -11.875 -0.485  1.00 88.95 288 A 1 
ATOM 2348 C CG    . LYS A 1 288 ? -21.403 -11.298 -1.884  1.00 85.61 288 A 1 
ATOM 2349 C CD    . LYS A 1 288 ? -20.335 -10.266 -2.189  1.00 77.07 288 A 1 
ATOM 2350 C CE    . LYS A 1 288 ? -20.539 -9.665  -3.565  1.00 71.11 288 A 1 
ATOM 2351 N NZ    . LYS A 1 288 ? -19.500 -8.655  -3.898  1.00 62.77 288 A 1 
ATOM 2352 N N     . LYS A 1 289 ? -19.094 -14.195 1.383   1.00 93.06 289 A 1 
ATOM 2353 C CA    . LYS A 1 289 ? -19.023 -14.916 2.647   1.00 93.56 289 A 1 
ATOM 2354 C C     . LYS A 1 289 ? -17.876 -14.423 3.526   1.00 94.56 289 A 1 
ATOM 2355 O O     . LYS A 1 289 ? -16.736 -14.340 3.073   1.00 93.20 289 A 1 
ATOM 2356 C CB    . LYS A 1 289 ? -18.853 -16.409 2.360   1.00 91.91 289 A 1 
ATOM 2357 C CG    . LYS A 1 289 ? -18.961 -17.311 3.571   1.00 83.78 289 A 1 
ATOM 2358 C CD    . LYS A 1 289 ? -18.808 -18.768 3.157   1.00 79.97 289 A 1 
ATOM 2359 C CE    . LYS A 1 289 ? -19.017 -19.714 4.322   1.00 71.49 289 A 1 
ATOM 2360 N NZ    . LYS A 1 289 ? -18.850 -21.138 3.919   1.00 63.25 289 A 1 
ATOM 2361 N N     . PRO A 1 290 ? -18.176 -14.089 4.783   1.00 94.30 290 A 1 
ATOM 2362 C CA    . PRO A 1 290 ? -17.144 -13.606 5.705   1.00 94.51 290 A 1 
ATOM 2363 C C     . PRO A 1 290 ? -16.072 -14.665 5.949   1.00 95.18 290 A 1 
ATOM 2364 O O     . PRO A 1 290 ? -16.359 -15.859 5.926   1.00 93.73 290 A 1 
ATOM 2365 C CB    . PRO A 1 290 ? -17.930 -13.308 6.983   1.00 92.58 290 A 1 
ATOM 2366 C CG    . PRO A 1 290 ? -19.314 -13.023 6.491   1.00 89.20 290 A 1 
ATOM 2367 C CD    . PRO A 1 290 ? -19.507 -14.052 5.413   1.00 92.35 290 A 1 
ATOM 2368 N N     . PHE A 1 291 ? -14.842 -14.221 6.176   1.00 95.52 291 A 1 
ATOM 2369 C CA    . PHE A 1 291 ? -13.745 -15.136 6.475   1.00 95.73 291 A 1 
ATOM 2370 C C     . PHE A 1 291 ? -12.596 -14.379 7.125   1.00 96.09 291 A 1 
ATOM 2371 O O     . PHE A 1 291 ? -12.574 -13.145 7.134   1.00 95.17 291 A 1 
ATOM 2372 C CB    . PHE A 1 291 ? -13.271 -15.869 5.207   1.00 95.18 291 A 1 
ATOM 2373 C CG    . PHE A 1 291 ? -12.583 -14.986 4.197   1.00 95.62 291 A 1 
ATOM 2374 C CD1   . PHE A 1 291 ? -11.202 -14.794 4.239   1.00 93.91 291 A 1 
ATOM 2375 C CD2   . PHE A 1 291 ? -13.310 -14.369 3.185   1.00 93.60 291 A 1 
ATOM 2376 C CE1   . PHE A 1 291 ? -10.562 -13.998 3.293   1.00 92.92 291 A 1 
ATOM 2377 C CE2   . PHE A 1 291 ? -12.679 -13.573 2.235   1.00 93.00 291 A 1 
ATOM 2378 C CZ    . PHE A 1 291 ? -11.301 -13.386 2.287   1.00 93.83 291 A 1 
ATOM 2379 N N     . ILE A 1 292 ? -11.664 -15.136 7.678   1.00 96.14 292 A 1 
ATOM 2380 C CA    . ILE A 1 292 ? -10.508 -14.553 8.344   1.00 96.13 292 A 1 
ATOM 2381 C C     . ILE A 1 292 ? -9.236  -14.961 7.614   1.00 96.08 292 A 1 
ATOM 2382 O O     . ILE A 1 292 ? -9.018  -16.142 7.347   1.00 94.90 292 A 1 
ATOM 2383 C CB    . ILE A 1 292 ? -10.403 -15.048 9.802   1.00 95.46 292 A 1 
ATOM 2384 C CG1   . ILE A 1 292 ? -11.685 -14.711 10.568  1.00 91.76 292 A 1 
ATOM 2385 C CG2   . ILE A 1 292 ? -9.189  -14.419 10.485  1.00 92.03 292 A 1 
ATOM 2386 C CD1   . ILE A 1 292 ? -11.773 -15.390 11.917  1.00 83.83 292 A 1 
ATOM 2387 N N     . TRP A 1 293 ? -8.399  -13.982 7.294   1.00 95.61 293 A 1 
ATOM 2388 C CA    . TRP A 1 293 ? -7.126  -14.255 6.636   1.00 95.21 293 A 1 
ATOM 2389 C C     . TRP A 1 293 ? -6.097  -14.245 7.762   1.00 95.04 293 A 1 
ATOM 2390 O O     . TRP A 1 293 ? -5.759  -13.185 8.302   1.00 93.07 293 A 1 
ATOM 2391 C CB    . TRP A 1 293 ? -6.802  -13.176 5.600   1.00 94.39 293 A 1 
ATOM 2392 C CG    . TRP A 1 293 ? -5.512  -13.409 4.860   1.00 93.91 293 A 1 
ATOM 2393 C CD1   . TRP A 1 293 ? -4.244  -13.161 5.317   1.00 90.50 293 A 1 
ATOM 2394 C CD2   . TRP A 1 293 ? -5.362  -13.945 3.536   1.00 92.48 293 A 1 
ATOM 2395 N NE1   . TRP A 1 293 ? -3.317  -13.508 4.359   1.00 90.37 293 A 1 
ATOM 2396 C CE2   . TRP A 1 293 ? -3.972  -13.986 3.252   1.00 91.65 293 A 1 
ATOM 2397 C CE3   . TRP A 1 293 ? -6.264  -14.387 2.556   1.00 90.94 293 A 1 
ATOM 2398 C CZ2   . TRP A 1 293 ? -3.470  -14.449 2.030   1.00 90.50 293 A 1 
ATOM 2399 C CZ3   . TRP A 1 293 ? -5.762  -14.843 1.343   1.00 87.73 293 A 1 
ATOM 2400 C CH2   . TRP A 1 293 ? -4.377  -14.872 1.089   1.00 88.34 293 A 1 
ATOM 2401 N N     . ASN A 1 294 ? -5.625  -15.425 8.125   1.00 94.59 294 A 1 
ATOM 2402 C CA    . ASN A 1 294 ? -4.683  -15.572 9.229   1.00 93.80 294 A 1 
ATOM 2403 C C     . ASN A 1 294 ? -3.235  -15.722 8.762   1.00 93.08 294 A 1 
ATOM 2404 O O     . ASN A 1 294 ? -2.813  -16.793 8.328   1.00 90.49 294 A 1 
ATOM 2405 C CB    . ASN A 1 294 ? -5.086  -16.778 10.079  1.00 92.40 294 A 1 
ATOM 2406 C CG    . ASN A 1 294 ? -4.178  -16.987 11.281  1.00 90.73 294 A 1 
ATOM 2407 O OD1   . ASN A 1 294 ? -3.489  -16.067 11.722  1.00 84.45 294 A 1 
ATOM 2408 N ND2   . ASN A 1 294 ? -4.185  -18.200 11.822  1.00 84.00 294 A 1 
ATOM 2409 N N     . ALA A 1 295 ? -2.485  -14.633 8.870   1.00 92.82 295 A 1 
ATOM 2410 C CA    . ALA A 1 295 ? -1.078  -14.607 8.488   1.00 92.03 295 A 1 
ATOM 2411 C C     . ALA A 1 295 ? -0.427  -13.435 9.219   1.00 92.18 295 A 1 
ATOM 2412 O O     . ALA A 1 295 ? -1.116  -12.619 9.832   1.00 90.34 295 A 1 
ATOM 2413 C CB    . ALA A 1 295 ? -0.933  -14.440 6.981   1.00 90.25 295 A 1 
ATOM 2414 N N     . THR A 1 296 ? 0.899   -13.350 9.152   1.00 90.77 296 A 1 
ATOM 2415 C CA    . THR A 1 296 ? 1.602   -12.275 9.848   1.00 90.57 296 A 1 
ATOM 2416 C C     . THR A 1 296 ? 1.295   -10.888 9.280   1.00 91.39 296 A 1 
ATOM 2417 O O     . THR A 1 296 ? 1.094   -9.936  10.035  1.00 89.15 296 A 1 
ATOM 2418 C CB    . THR A 1 296 ? 3.132   -12.490 9.815   1.00 88.06 296 A 1 
ATOM 2419 O OG1   . THR A 1 296 ? 3.569   -12.643 8.463   1.00 78.69 296 A 1 
ATOM 2420 C CG2   . THR A 1 296 ? 3.511   -13.735 10.613  1.00 78.11 296 A 1 
ATOM 2421 N N     . ASN A 1 297 ? 1.267   -10.780 7.947   1.00 91.74 297 A 1 
ATOM 2422 C CA    . ASN A 1 297 ? 0.983   -9.505  7.283   1.00 92.24 297 A 1 
ATOM 2423 C C     . ASN A 1 297 ? 1.752   -8.341  7.912   1.00 92.92 297 A 1 
ATOM 2424 O O     . ASN A 1 297 ? 1.166   -7.330  8.317   1.00 91.55 297 A 1 
ATOM 2425 C CB    . ASN A 1 297 ? -0.527  -9.227  7.335   1.00 91.45 297 A 1 
ATOM 2426 C CG    . ASN A 1 297 ? -1.326  -10.238 6.538   1.00 89.26 297 A 1 
ATOM 2427 O OD1   . ASN A 1 297 ? -1.035  -10.497 5.372   1.00 81.37 297 A 1 
ATOM 2428 N ND2   . ASN A 1 297 ? -2.339  -10.822 7.174   1.00 80.45 297 A 1 
ATOM 2429 N N     . ILE A 1 298 ? 3.056   -8.510  7.986   1.00 91.25 298 A 1 
ATOM 2430 C CA    . ILE A 1 298 ? 3.952   -7.536  8.595   1.00 90.61 298 A 1 
ATOM 2431 C C     . ILE A 1 298 ? 4.084   -6.170  7.929   1.00 91.22 298 A 1 
ATOM 2432 O O     . ILE A 1 298 ? 4.241   -5.158  8.618   1.00 89.70 298 A 1 
ATOM 2433 C CB    . ILE A 1 298 ? 5.366   -8.156  8.735   1.00 88.57 298 A 1 
ATOM 2434 C CG1   . ILE A 1 298 ? 5.312   -9.335  9.699   1.00 81.93 298 A 1 
ATOM 2435 C CG2   . ILE A 1 298 ? 6.379   -7.128  9.208   1.00 79.15 298 A 1 
ATOM 2436 C CD1   . ILE A 1 298 ? 4.785   -8.990  11.071  1.00 75.95 298 A 1 
ATOM 2437 N N     . THR A 1 299 ? 4.018   -6.126  6.604   1.00 90.22 299 A 1 
ATOM 2438 C CA    . THR A 1 299 ? 4.191   -4.854  5.905   1.00 89.66 299 A 1 
ATOM 2439 C C     . THR A 1 299 ? 2.910   -4.243  5.345   1.00 90.85 299 A 1 
ATOM 2440 O O     . THR A 1 299 ? 1.939   -4.942  5.047   1.00 90.37 299 A 1 
ATOM 2441 C CB    . THR A 1 299 ? 5.185   -4.998  4.735   1.00 87.69 299 A 1 
ATOM 2442 O OG1   . THR A 1 299 ? 4.616   -5.846  3.731   1.00 80.88 299 A 1 
ATOM 2443 C CG2   . THR A 1 299 ? 6.501   -5.592  5.219   1.00 80.35 299 A 1 
ATOM 2444 N N     . ARG A 1 300 ? 2.942   -2.928  5.209   1.00 88.99 300 A 1 
ATOM 2445 C CA    . ARG A 1 300 ? 1.800   -2.192  4.673   1.00 89.06 300 A 1 
ATOM 2446 C C     . ARG A 1 300 ? 1.526   -2.615  3.232   1.00 89.73 300 A 1 
ATOM 2447 O O     . ARG A 1 300 ? 0.373   -2.748  2.823   1.00 88.57 300 A 1 
ATOM 2448 C CB    . ARG A 1 300 ? 2.080   -0.685  4.727   1.00 87.84 300 A 1 
ATOM 2449 C CG    . ARG A 1 300 ? 0.942   0.197   4.246   1.00 84.15 300 A 1 
ATOM 2450 C CD    . ARG A 1 300 ? 1.355   1.659   4.168   1.00 82.63 300 A 1 
ATOM 2451 N NE    . ARG A 1 300 ? 0.288   2.508   3.628   1.00 79.65 300 A 1 
ATOM 2452 C CZ    . ARG A 1 300 ? -0.626  3.123   4.359   1.00 77.64 300 A 1 
ATOM 2453 N NH1   . ARG A 1 300 ? -0.613  3.017   5.675   1.00 70.17 300 A 1 
ATOM 2454 N NH2   . ARG A 1 300 ? -1.565  3.852   3.773   1.00 71.55 300 A 1 
ATOM 2455 N N     . GLN A 1 301 ? 2.584   -2.823  2.471   1.00 87.72 301 A 1 
ATOM 2456 C CA    . GLN A 1 301 ? 2.446   -3.220  1.072   1.00 86.27 301 A 1 
ATOM 2457 C C     . GLN A 1 301 ? 1.704   -4.550  0.935   1.00 87.30 301 A 1 
ATOM 2458 O O     . GLN A 1 301 ? 0.791   -4.682  0.119   1.00 86.38 301 A 1 
ATOM 2459 C CB    . GLN A 1 301 ? 3.824   -3.336  0.410   1.00 83.42 301 A 1 
ATOM 2460 C CG    . GLN A 1 301 ? 3.772   -3.722  -1.061  1.00 74.51 301 A 1 
ATOM 2461 C CD    . GLN A 1 301 ? 5.143   -3.808  -1.694  1.00 68.42 301 A 1 
ATOM 2462 O OE1   . GLN A 1 301 ? 6.002   -4.570  -1.244  1.00 61.84 301 A 1 
ATOM 2463 N NE2   . GLN A 1 301 ? 5.365   -3.025  -2.747  1.00 59.47 301 A 1 
ATOM 2464 N N     . LEU A 1 302 ? 2.104   -5.520  1.733   1.00 88.39 302 A 1 
ATOM 2465 C CA    . LEU A 1 302 ? 1.458   -6.831  1.694   1.00 87.71 302 A 1 
ATOM 2466 C C     . LEU A 1 302 ? -0.018  -6.728  2.070   1.00 89.18 302 A 1 
ATOM 2467 O O     . LEU A 1 302 ? -0.879  -7.325  1.417   1.00 88.57 302 A 1 
ATOM 2468 C CB    . LEU A 1 302 ? 2.173   -7.800  2.643   1.00 85.33 302 A 1 
ATOM 2469 C CG    . LEU A 1 302 ? 1.616   -9.231  2.724   1.00 80.08 302 A 1 
ATOM 2470 C CD1   . LEU A 1 302 ? 1.568   -9.842  1.335   1.00 73.62 302 A 1 
ATOM 2471 C CD2   . LEU A 1 302 ? 2.499   -10.062 3.640   1.00 73.22 302 A 1 
ATOM 2472 N N     . ARG A 1 303 ? -0.309  -5.972  3.112   1.00 90.16 303 A 1 
ATOM 2473 C CA    . ARG A 1 303 ? -1.694  -5.798  3.546   1.00 90.95 303 A 1 
ATOM 2474 C C     . ARG A 1 303 ? -2.517  -5.075  2.476   1.00 90.92 303 A 1 
ATOM 2475 O O     . ARG A 1 303 ? -3.661  -5.443  2.217   1.00 90.01 303 A 1 
ATOM 2476 C CB    . ARG A 1 303 ? -1.754  -5.019  4.862   1.00 91.38 303 A 1 
ATOM 2477 C CG    . ARG A 1 303 ? -1.197  -5.761  6.071   1.00 90.14 303 A 1 
ATOM 2478 C CD    . ARG A 1 303 ? -1.539  -5.050  7.377   1.00 90.27 303 A 1 
ATOM 2479 N NE    . ARG A 1 303 ? -0.914  -3.734  7.489   1.00 88.67 303 A 1 
ATOM 2480 C CZ    . ARG A 1 303 ? 0.271   -3.500  8.039   1.00 92.30 303 A 1 
ATOM 2481 N NH1   . ARG A 1 303 ? 0.983   -4.494  8.547   1.00 83.13 303 A 1 
ATOM 2482 N NH2   . ARG A 1 303 ? 0.752   -2.261  8.094   1.00 86.05 303 A 1 
ATOM 2483 N N     . SER A 1 304 ? -1.935  -4.055  1.855   1.00 89.58 304 A 1 
ATOM 2484 C CA    . SER A 1 304 ? -2.653  -3.294  0.840   1.00 87.90 304 A 1 
ATOM 2485 C C     . SER A 1 304 ? -3.035  -4.161  -0.360  1.00 87.74 304 A 1 
ATOM 2486 O O     . SER A 1 304 ? -4.095  -3.973  -0.956  1.00 86.17 304 A 1 
ATOM 2487 C CB    . SER A 1 304 ? -1.816  -2.093  0.372   1.00 85.92 304 A 1 
ATOM 2488 O OG    . SER A 1 304 ? -0.685  -2.508  -0.361  1.00 75.83 304 A 1 
ATOM 2489 N N     . GLN A 1 305 ? -2.170  -5.105  -0.705  1.00 87.94 305 A 1 
ATOM 2490 C CA    . GLN A 1 305 ? -2.440  -5.996  -1.829  1.00 86.11 305 A 1 
ATOM 2491 C C     . GLN A 1 305 ? -3.657  -6.867  -1.522  1.00 87.72 305 A 1 
ATOM 2492 O O     . GLN A 1 305 ? -4.534  -7.061  -2.367  1.00 86.91 305 A 1 
ATOM 2493 C CB    . GLN A 1 305 ? -1.220  -6.888  -2.106  1.00 83.08 305 A 1 
ATOM 2494 C CG    . GLN A 1 305 ? 0.011   -6.125  -2.559  1.00 73.28 305 A 1 
ATOM 2495 C CD    . GLN A 1 305 ? 1.228   -7.021  -2.702  1.00 68.61 305 A 1 
ATOM 2496 O OE1   . GLN A 1 305 ? 1.198   -8.202  -2.357  1.00 61.29 305 A 1 
ATOM 2497 N NE2   . GLN A 1 305 ? 2.319   -6.455  -3.207  1.00 58.73 305 A 1 
ATOM 2498 N N     . LEU A 1 306 ? -3.702  -7.386  -0.307  1.00 89.92 306 A 1 
ATOM 2499 C CA    . LEU A 1 306 ? -4.813  -8.235  0.106   1.00 90.57 306 A 1 
ATOM 2500 C C     . LEU A 1 306 ? -6.103  -7.427  0.240   1.00 91.45 306 A 1 
ATOM 2501 O O     . LEU A 1 306 ? -7.167  -7.861  -0.202  1.00 91.00 306 A 1 
ATOM 2502 C CB    . LEU A 1 306 ? -4.488  -8.906  1.444   1.00 90.58 306 A 1 
ATOM 2503 C CG    . LEU A 1 306 ? -3.312  -9.887  1.413   1.00 89.41 306 A 1 
ATOM 2504 C CD1   . LEU A 1 306 ? -2.945  -10.306 2.827   1.00 87.07 306 A 1 
ATOM 2505 C CD2   . LEU A 1 306 ? -3.688  -11.105 0.574   1.00 86.44 306 A 1 
ATOM 2506 N N     . ILE A 1 307 ? -5.996  -6.252  0.846   1.00 91.52 307 A 1 
ATOM 2507 C CA    . ILE A 1 307 ? -7.159  -5.397  1.037   1.00 91.80 307 A 1 
ATOM 2508 C C     . ILE A 1 307 ? -7.751  -4.951  -0.297  1.00 91.12 307 A 1 
ATOM 2509 O O     . ILE A 1 307 ? -8.968  -4.831  -0.435  1.00 89.47 307 A 1 
ATOM 2510 C CB    . ILE A 1 307 ? -6.790  -4.173  1.907   1.00 92.12 307 A 1 
ATOM 2511 C CG1   . ILE A 1 307 ? -6.419  -4.654  3.315   1.00 90.89 307 A 1 
ATOM 2512 C CG2   . ILE A 1 307 ? -7.949  -3.189  1.972   1.00 90.51 307 A 1 
ATOM 2513 C CD1   . ILE A 1 307 ? -5.836  -3.587  4.212   1.00 86.08 307 A 1 
ATOM 2514 N N     . SER A 1 308 ? -6.896  -4.713  -1.286  1.00 89.20 308 A 1 
ATOM 2515 C CA    . SER A 1 308 ? -7.368  -4.309  -2.605  1.00 87.04 308 A 1 
ATOM 2516 C C     . SER A 1 308 ? -8.192  -5.440  -3.218  1.00 86.88 308 A 1 
ATOM 2517 O O     . SER A 1 308 ? -9.219  -5.202  -3.851  1.00 85.03 308 A 1 
ATOM 2518 C CB    . SER A 1 308 ? -6.187  -3.974  -3.521  1.00 84.81 308 A 1 
ATOM 2519 O OG    . SER A 1 308 ? -5.549  -2.779  -3.106  1.00 74.49 308 A 1 
ATOM 2520 N N     . LEU A 1 309 ? -7.733  -6.665  -3.022  1.00 88.92 309 A 1 
ATOM 2521 C CA    . LEU A 1 309 ? -8.447  -7.830  -3.534  1.00 88.71 309 A 1 
ATOM 2522 C C     . LEU A 1 309 ? -9.807  -7.965  -2.849  1.00 89.15 309 A 1 
ATOM 2523 O O     . LEU A 1 309 ? -10.833 -8.125  -3.511  1.00 88.36 309 A 1 
ATOM 2524 C CB    . LEU A 1 309 ? -7.628  -9.102  -3.286  1.00 88.40 309 A 1 
ATOM 2525 C CG    . LEU A 1 309 ? -8.342  -10.438 -3.556  1.00 86.86 309 A 1 
ATOM 2526 C CD1   . LEU A 1 309 ? -8.719  -10.536 -5.024  1.00 83.12 309 A 1 
ATOM 2527 C CD2   . LEU A 1 309 ? -7.435  -11.597 -3.157  1.00 82.93 309 A 1 
ATOM 2528 N N     . PHE A 1 310 ? -9.799  -7.893  -1.526  1.00 90.34 310 A 1 
ATOM 2529 C CA    . PHE A 1 310 ? -11.030 -8.033  -0.753  1.00 90.69 310 A 1 
ATOM 2530 C C     . PHE A 1 310 ? -12.063 -6.956  -1.085  1.00 89.75 310 A 1 
ATOM 2531 O O     . PHE A 1 310 ? -13.237 -7.255  -1.310  1.00 87.78 310 A 1 
ATOM 2532 C CB    . PHE A 1 310 ? -10.719 -7.989  0.753   1.00 91.71 310 A 1 
ATOM 2533 C CG    . PHE A 1 310 ? -9.726  -9.032  1.209   1.00 92.87 310 A 1 
ATOM 2534 C CD1   . PHE A 1 310 ? -9.074  -8.896  2.435   1.00 90.44 310 A 1 
ATOM 2535 C CD2   . PHE A 1 310 ? -9.443  -10.147 0.433   1.00 90.40 310 A 1 
ATOM 2536 C CE1   . PHE A 1 310 ? -8.164  -9.849  2.868   1.00 90.36 310 A 1 
ATOM 2537 C CE2   . PHE A 1 310 ? -8.522  -11.103 0.856   1.00 90.54 310 A 1 
ATOM 2538 C CZ    . PHE A 1 310 ? -7.885  -10.952 2.080   1.00 92.32 310 A 1 
ATOM 2539 N N     . THR A 1 311 ? -11.625 -5.693  -1.109  1.00 89.36 311 A 1 
ATOM 2540 C CA    . THR A 1 311 ? -12.547 -4.598  -1.380  1.00 87.68 311 A 1 
ATOM 2541 C C     . THR A 1 311 ? -13.038 -4.580  -2.827  1.00 86.12 311 A 1 
ATOM 2542 O O     . THR A 1 311 ? -14.096 -4.024  -3.116  1.00 82.85 311 A 1 
ATOM 2543 C CB    . THR A 1 311 ? -11.910 -3.231  -1.054  1.00 86.54 311 A 1 
ATOM 2544 O OG1   . THR A 1 311 ? -10.709 -3.056  -1.811  1.00 80.42 311 A 1 
ATOM 2545 C CG2   . THR A 1 311 ? -11.586 -3.145  0.432   1.00 79.80 311 A 1 
ATOM 2546 N N     . ALA A 1 312 ? -12.279 -5.196  -3.730  1.00 85.41 312 A 1 
ATOM 2547 C CA    . ALA A 1 312 ? -12.682 -5.258  -5.131  1.00 83.41 312 A 1 
ATOM 2548 C C     . ALA A 1 312 ? -13.971 -6.073  -5.263  1.00 82.97 312 A 1 
ATOM 2549 O O     . ALA A 1 312 ? -14.743 -5.885  -6.203  1.00 80.72 312 A 1 
ATOM 2550 C CB    . ALA A 1 312 ? -11.578 -5.891  -5.977  1.00 81.68 312 A 1 
ATOM 2551 N N     . TYR A 1 313 ? -14.196 -6.973  -4.306  1.00 85.73 313 A 1 
ATOM 2552 C CA    . TYR A 1 313 ? -15.395 -7.802  -4.309  1.00 85.65 313 A 1 
ATOM 2553 C C     . TYR A 1 313 ? -16.484 -7.210  -3.415  1.00 84.79 313 A 1 
ATOM 2554 O O     . TYR A 1 313 ? -17.517 -7.839  -3.177  1.00 81.91 313 A 1 
ATOM 2555 C CB    . TYR A 1 313 ? -15.072 -9.221  -3.840  1.00 86.24 313 A 1 
ATOM 2556 C CG    . TYR A 1 313 ? -14.356 -10.068 -4.869  1.00 87.06 313 A 1 
ATOM 2557 C CD1   . TYR A 1 313 ? -12.991 -9.931  -5.094  1.00 83.71 313 A 1 
ATOM 2558 C CD2   . TYR A 1 313 ? -15.056 -11.010 -5.625  1.00 84.10 313 A 1 
ATOM 2559 C CE1   . TYR A 1 313 ? -12.338 -10.702 -6.047  1.00 82.78 313 A 1 
ATOM 2560 C CE2   . TYR A 1 313 ? -14.411 -11.793 -6.577  1.00 83.24 313 A 1 
ATOM 2561 C CZ    . TYR A 1 313 ? -13.052 -11.635 -6.785  1.00 85.05 313 A 1 
ATOM 2562 O OH    . TYR A 1 313 ? -12.407 -12.406 -7.728  1.00 83.68 313 A 1 
ATOM 2563 N N     . GLY A 1 314 ? -16.254 -5.992  -2.930  1.00 84.88 314 A 1 
ATOM 2564 C CA    . GLY A 1 314 ? -17.235 -5.328  -2.092  1.00 83.83 314 A 1 
ATOM 2565 C C     . GLY A 1 314 ? -17.181 -5.634  -0.605  1.00 85.20 314 A 1 
ATOM 2566 O O     . GLY A 1 314 ? -18.112 -5.312  0.129   1.00 83.27 314 A 1 
ATOM 2567 N N     . ALA A 1 315 ? -16.099 -6.241  -0.160  1.00 87.12 315 A 1 
ATOM 2568 C CA    . ALA A 1 315 ? -15.961 -6.583  1.252   1.00 88.45 315 A 1 
ATOM 2569 C C     . ALA A 1 315 ? -15.578 -5.391  2.118   1.00 88.80 315 A 1 
ATOM 2570 O O     . ALA A 1 315 ? -14.912 -4.461  1.659   1.00 87.57 315 A 1 
ATOM 2571 C CB    . ALA A 1 315 ? -14.916 -7.681  1.426   1.00 88.71 315 A 1 
ATOM 2572 N N     . ARG A 1 316 ? -16.018 -5.418  3.367   1.00 90.12 316 A 1 
ATOM 2573 C CA    . ARG A 1 316 ? -15.651 -4.405  4.345   1.00 90.60 316 A 1 
ATOM 2574 C C     . ARG A 1 316 ? -14.494 -5.076  5.076   1.00 92.08 316 A 1 
ATOM 2575 O O     . ARG A 1 316 ? -14.636 -6.190  5.578   1.00 91.21 316 A 1 
ATOM 2576 C CB    . ARG A 1 316 ? -16.801 -4.134  5.319   1.00 88.39 316 A 1 
ATOM 2577 C CG    . ARG A 1 316 ? -16.443 -3.162  6.446   1.00 79.46 316 A 1 
ATOM 2578 C CD    . ARG A 1 316 ? -17.560 -3.073  7.472   1.00 75.59 316 A 1 
ATOM 2579 N NE    . ARG A 1 316 ? -17.192 -2.253  8.630   1.00 66.98 316 A 1 
ATOM 2580 C CZ    . ARG A 1 316 ? -17.258 -0.928  8.667   1.00 60.73 316 A 1 
ATOM 2581 N NH1   . ARG A 1 316 ? -17.691 -0.253  7.611   1.00 54.65 316 A 1 
ATOM 2582 N NH2   . ARG A 1 316 ? -16.890 -0.272  9.757   1.00 51.35 316 A 1 
ATOM 2583 N N     . VAL A 1 317 ? -13.345 -4.419  5.112   1.00 92.29 317 A 1 
ATOM 2584 C CA    . VAL A 1 317 ? -12.171 -5.010  5.746   1.00 93.19 317 A 1 
ATOM 2585 C C     . VAL A 1 317 ? -11.847 -4.452  7.125   1.00 93.57 317 A 1 
ATOM 2586 O O     . VAL A 1 317 ? -11.823 -3.239  7.338   1.00 92.68 317 A 1 
ATOM 2587 C CB    . VAL A 1 317 ? -10.928 -4.848  4.844   1.00 92.97 317 A 1 
ATOM 2588 C CG1   . VAL A 1 317 ? -9.713  -5.492  5.506   1.00 90.19 317 A 1 
ATOM 2589 C CG2   . VAL A 1 317 ? -11.184 -5.487  3.486   1.00 89.99 317 A 1 
ATOM 2590 N N     . LYS A 1 318 ? -11.601 -5.367  8.049   1.00 93.99 318 A 1 
ATOM 2591 C CA    . LYS A 1 318 ? -11.224 -5.004  9.407   1.00 94.40 318 A 1 
ATOM 2592 C C     . LYS A 1 318 ? -9.881  -5.651  9.708   1.00 95.16 318 A 1 
ATOM 2593 O O     . LYS A 1 318 ? -9.748  -6.869  9.675   1.00 94.64 318 A 1 
ATOM 2594 C CB    . LYS A 1 318 ? -12.261 -5.506  10.413  1.00 93.48 318 A 1 
ATOM 2595 C CG    . LYS A 1 318 ? -11.854 -5.282  11.868  1.00 91.58 318 A 1 
ATOM 2596 C CD    . LYS A 1 318 ? -12.885 -5.841  12.835  1.00 88.69 318 A 1 
ATOM 2597 C CE    . LYS A 1 318 ? -12.463 -5.639  14.276  1.00 82.11 318 A 1 
ATOM 2598 N NZ    . LYS A 1 318 ? -13.459 -6.190  15.239  1.00 78.16 318 A 1 
ATOM 2599 N N     . ILE A 1 319 ? -8.886  -4.825  9.991   1.00 95.73 319 A 1 
ATOM 2600 C CA    . ILE A 1 319 ? -7.567  -5.339  10.335  1.00 96.11 319 A 1 
ATOM 2601 C C     . ILE A 1 319 ? -7.521  -5.482  11.851  1.00 96.12 319 A 1 
ATOM 2602 O O     . ILE A 1 319 ? -7.939  -4.576  12.575  1.00 95.22 319 A 1 
ATOM 2603 C CB    . ILE A 1 319 ? -6.441  -4.370  9.905   1.00 96.06 319 A 1 
ATOM 2604 C CG1   . ILE A 1 319 ? -6.419  -4.211  8.383   1.00 94.42 319 A 1 
ATOM 2605 C CG2   . ILE A 1 319 ? -5.092  -4.891  10.407  1.00 94.05 319 A 1 
ATOM 2606 C CD1   . ILE A 1 319 ? -5.417  -3.176  7.892   1.00 92.36 319 A 1 
ATOM 2607 N N     . VAL A 1 320 ? -7.026  -6.614  12.327  1.00 96.66 320 A 1 
ATOM 2608 C CA    . VAL A 1 320 ? -6.880  -6.828  13.762  1.00 96.61 320 A 1 
ATOM 2609 C C     . VAL A 1 320 ? -5.398  -7.056  14.027  1.00 96.71 320 A 1 
ATOM 2610 O O     . VAL A 1 320 ? -4.828  -8.058  13.597  1.00 95.76 320 A 1 
ATOM 2611 C CB    . VAL A 1 320 ? -7.680  -8.055  14.249  1.00 95.97 320 A 1 
ATOM 2612 C CG1   . VAL A 1 320 ? -7.433  -8.270  15.742  1.00 93.04 320 A 1 
ATOM 2613 C CG2   . VAL A 1 320 ? -9.168  -7.846  13.996  1.00 92.90 320 A 1 
ATOM 2614 N N     . TYR A 1 321 ? -4.785  -6.109  14.720  1.00 96.81 321 A 1 
ATOM 2615 C CA    . TYR A 1 321 ? -3.369  -6.194  15.042  1.00 96.70 321 A 1 
ATOM 2616 C C     . TYR A 1 321 ? -3.195  -6.762  16.444  1.00 96.56 321 A 1 
ATOM 2617 O O     . TYR A 1 321 ? -3.815  -6.281  17.393  1.00 95.47 321 A 1 
ATOM 2618 C CB    . TYR A 1 321 ? -2.729  -4.805  14.977  1.00 96.28 321 A 1 
ATOM 2619 C CG    . TYR A 1 321 ? -1.283  -4.785  15.424  1.00 96.31 321 A 1 
ATOM 2620 C CD1   . TYR A 1 321 ? -0.284  -5.353  14.636  1.00 95.27 321 A 1 
ATOM 2621 C CD2   . TYR A 1 321 ? -0.920  -4.232  16.651  1.00 95.46 321 A 1 
ATOM 2622 C CE1   . TYR A 1 321 ? 1.041   -5.373  15.056  1.00 94.90 321 A 1 
ATOM 2623 C CE2   . TYR A 1 321 ? 0.405   -4.246  17.082  1.00 94.78 321 A 1 
ATOM 2624 C CZ    . TYR A 1 321 ? 1.380   -4.820  16.280  1.00 95.21 321 A 1 
ATOM 2625 O OH    . TYR A 1 321 ? 2.690   -4.842  16.699  1.00 94.01 321 A 1 
ATOM 2626 N N     . LEU A 1 322 ? -2.347  -7.775  16.570  1.00 96.02 322 A 1 
ATOM 2627 C CA    . LEU A 1 322 ? -2.096  -8.390  17.867  1.00 95.57 322 A 1 
ATOM 2628 C C     . LEU A 1 322 ? -0.641  -8.251  18.279  1.00 95.16 322 A 1 
ATOM 2629 O O     . LEU A 1 322 ? 0.267   -8.402  17.464  1.00 93.02 322 A 1 
ATOM 2630 C CB    . LEU A 1 322 ? -2.490  -9.865  17.850  1.00 94.74 322 A 1 
ATOM 2631 C CG    . LEU A 1 322 ? -3.970  -10.140 17.572  1.00 92.90 322 A 1 
ATOM 2632 C CD1   . LEU A 1 322 ? -4.166  -10.434 16.092  1.00 86.33 322 A 1 
ATOM 2633 C CD2   . LEU A 1 322 ? -4.457  -11.314 18.413  1.00 85.73 322 A 1 
ATOM 2634 N N     . GLU A 1 323 ? -0.428  -7.956  19.558  1.00 94.99 323 A 1 
ATOM 2635 C CA    . GLU A 1 323 ? 0.918   -7.769  20.079  1.00 94.71 323 A 1 
ATOM 2636 C C     . GLU A 1 323 ? 0.997   -8.054  21.573  1.00 94.66 323 A 1 
ATOM 2637 O O     . GLU A 1 323 ? 0.058   -7.775  22.317  1.00 92.77 323 A 1 
ATOM 2638 C CB    . GLU A 1 323 ? 1.383   -6.331  19.826  1.00 93.37 323 A 1 
ATOM 2639 C CG    . GLU A 1 323 ? 2.748   -5.990  20.420  1.00 91.03 323 A 1 
ATOM 2640 C CD    . GLU A 1 323 ? 3.087   -4.514  20.288  1.00 91.70 323 A 1 
ATOM 2641 O OE1   . GLU A 1 323 ? 3.041   -3.985  19.158  1.00 85.94 323 A 1 
ATOM 2642 O OE2   . GLU A 1 323 ? 3.399   -3.882  21.321  1.00 87.35 323 A 1 
ATOM 2643 N N     . VAL A 1 324 ? 2.121   -8.622  21.996  1.00 93.93 324 A 1 
ATOM 2644 C CA    . VAL A 1 324 ? 2.385   -8.870  23.409  1.00 93.22 324 A 1 
ATOM 2645 C C     . VAL A 1 324 ? 3.779   -8.314  23.674  1.00 93.35 324 A 1 
ATOM 2646 O O     . VAL A 1 324 ? 4.599   -8.215  22.754  1.00 91.68 324 A 1 
ATOM 2647 C CB    . VAL A 1 324 ? 2.347   -10.377 23.769  1.00 91.16 324 A 1 
ATOM 2648 C CG1   . VAL A 1 324 ? 0.982   -10.959 23.429  1.00 82.79 324 A 1 
ATOM 2649 C CG2   . VAL A 1 324 ? 3.448   -11.127 23.038  1.00 83.82 324 A 1 
ATOM 2650 N N     . PRO A 1 325 ? 4.075   -7.937  24.926  1.00 92.58 325 A 1 
ATOM 2651 C CA    . PRO A 1 325 ? 5.395   -7.394  25.260  1.00 91.85 325 A 1 
ATOM 2652 C C     . PRO A 1 325 ? 6.511   -8.381  24.935  1.00 91.72 325 A 1 
ATOM 2653 O O     . PRO A 1 325 ? 6.293   -9.593  24.921  1.00 90.12 325 A 1 
ATOM 2654 C CB    . PRO A 1 325 ? 5.284   -7.134  26.760  1.00 90.21 325 A 1 
ATOM 2655 C CG    . PRO A 1 325 ? 3.827   -6.844  26.956  1.00 88.11 325 A 1 
ATOM 2656 C CD    . PRO A 1 325 ? 3.168   -7.884  26.084  1.00 90.99 325 A 1 
ATOM 2657 N N     . TRP A 1 326 ? 7.700   -7.854  24.676  1.00 90.76 326 A 1 
ATOM 2658 C CA    . TRP A 1 326 ? 8.870   -8.666  24.357  1.00 90.10 326 A 1 
ATOM 2659 C C     . TRP A 1 326 ? 9.112   -9.777  25.378  1.00 90.36 326 A 1 
ATOM 2660 O O     . TRP A 1 326 ? 9.291   -10.942 25.011  1.00 88.71 326 A 1 
ATOM 2661 C CB    . TRP A 1 326 ? 10.102  -7.769  24.259  1.00 88.05 326 A 1 
ATOM 2662 C CG    . TRP A 1 326 ? 11.415  -8.493  24.247  1.00 86.24 326 A 1 
ATOM 2663 C CD1   . TRP A 1 326 ? 12.391  -8.427  25.200  1.00 79.78 326 A 1 
ATOM 2664 C CD2   . TRP A 1 326 ? 11.903  -9.386  23.234  1.00 83.24 326 A 1 
ATOM 2665 N NE1   . TRP A 1 326 ? 13.459  -9.213  24.843  1.00 78.44 326 A 1 
ATOM 2666 C CE2   . TRP A 1 326 ? 13.191  -9.819  23.640  1.00 80.79 326 A 1 
ATOM 2667 C CE3   . TRP A 1 326 ? 11.387  -9.858  22.021  1.00 77.52 326 A 1 
ATOM 2668 C CZ2   . TRP A 1 326 ? 13.962  -10.700 22.877  1.00 77.60 326 A 1 
ATOM 2669 C CZ3   . TRP A 1 326 ? 12.153  -10.736 21.268  1.00 72.41 326 A 1 
ATOM 2670 C CH2   . TRP A 1 326 ? 13.427  -11.145 21.695  1.00 73.31 326 A 1 
ATOM 2671 N N     . ALA A 1 327 ? 9.105   -9.416  26.661  1.00 90.34 327 A 1 
ATOM 2672 C CA    . ALA A 1 327 ? 9.338   -10.384 27.724  1.00 89.74 327 A 1 
ATOM 2673 C C     . ALA A 1 327 ? 8.300   -11.502 27.712  1.00 89.70 327 A 1 
ATOM 2674 O O     . ALA A 1 327 ? 8.634   -12.674 27.894  1.00 87.51 327 A 1 
ATOM 2675 C CB    . ALA A 1 327 ? 9.337   -9.682  29.076  1.00 88.68 327 A 1 
ATOM 2676 N N     . GLN A 1 328 ? 7.048   -11.141 27.489  1.00 90.51 328 A 1 
ATOM 2677 C CA    . GLN A 1 328 ? 5.977   -12.127 27.463  1.00 90.01 328 A 1 
ATOM 2678 C C     . GLN A 1 328 ? 6.098   -13.017 26.232  1.00 89.92 328 A 1 
ATOM 2679 O O     . GLN A 1 328 ? 5.843   -14.220 26.293  1.00 88.04 328 A 1 
ATOM 2680 C CB    . GLN A 1 328 ? 4.610   -11.441 27.473  1.00 88.68 328 A 1 
ATOM 2681 C CG    . GLN A 1 328 ? 3.448   -12.414 27.649  1.00 81.49 328 A 1 
ATOM 2682 C CD    . GLN A 1 328 ? 2.105   -11.718 27.753  1.00 77.75 328 A 1 
ATOM 2683 O OE1   . GLN A 1 328 ? 1.977   -10.699 28.433  1.00 71.65 328 A 1 
ATOM 2684 N NE2   . GLN A 1 328 ? 1.098   -12.264 27.087  1.00 68.93 328 A 1 
ATOM 2685 N N     . TRP A 1 329 ? 6.486   -12.409 25.110  1.00 89.70 329 A 1 
ATOM 2686 C CA    . TRP A 1 329 ? 6.642   -13.173 23.879  1.00 88.52 329 A 1 
ATOM 2687 C C     . TRP A 1 329 ? 7.695   -14.267 24.046  1.00 88.10 329 A 1 
ATOM 2688 O O     . TRP A 1 329 ? 7.496   -15.402 23.606  1.00 86.87 329 A 1 
ATOM 2689 C CB    . TRP A 1 329 ? 7.040   -12.269 22.712  1.00 87.44 329 A 1 
ATOM 2690 C CG    . TRP A 1 329 ? 7.277   -13.052 21.456  1.00 85.54 329 A 1 
ATOM 2691 C CD1   . TRP A 1 329 ? 6.339   -13.455 20.553  1.00 81.08 329 A 1 
ATOM 2692 C CD2   . TRP A 1 329 ? 8.525   -13.625 21.025  1.00 83.58 329 A 1 
ATOM 2693 N NE1   . TRP A 1 329 ? 6.921   -14.238 19.586  1.00 80.92 329 A 1 
ATOM 2694 C CE2   . TRP A 1 329 ? 8.259   -14.369 19.851  1.00 82.49 329 A 1 
ATOM 2695 C CE3   . TRP A 1 329 ? 9.836   -13.584 21.522  1.00 79.69 329 A 1 
ATOM 2696 C CZ2   . TRP A 1 329 ? 9.259   -15.077 19.178  1.00 79.18 329 A 1 
ATOM 2697 C CZ3   . TRP A 1 329 ? 10.826  -14.289 20.845  1.00 76.10 329 A 1 
ATOM 2698 C CH2   . TRP A 1 329 ? 10.535  -15.025 19.683  1.00 76.54 329 A 1 
ATOM 2699 N N     . LYS A 1 330 ? 8.813   -13.936 24.684  1.00 88.62 330 A 1 
ATOM 2700 C CA    . LYS A 1 330 ? 9.885   -14.906 24.898  1.00 87.36 330 A 1 
ATOM 2701 C C     . LYS A 1 330 ? 9.395   -16.105 25.705  1.00 87.01 330 A 1 
ATOM 2702 O O     . LYS A 1 330 ? 9.719   -17.250 25.391  1.00 85.11 330 A 1 
ATOM 2703 C CB    . LYS A 1 330 ? 11.070  -14.258 25.614  1.00 86.00 330 A 1 
ATOM 2704 C CG    . LYS A 1 330 ? 11.865  -13.285 24.755  1.00 79.36 330 A 1 
ATOM 2705 C CD    . LYS A 1 330 ? 13.233  -13.010 25.366  1.00 76.82 330 A 1 
ATOM 2706 C CE    . LYS A 1 330 ? 13.126  -12.376 26.740  1.00 69.45 330 A 1 
ATOM 2707 N NZ    . LYS A 1 330 ? 14.468  -12.119 27.337  1.00 63.59 330 A 1 
ATOM 2708 N N     . GLN A 1 331 ? 8.614   -15.838 26.743  1.00 88.34 331 A 1 
ATOM 2709 C CA    . GLN A 1 331 ? 8.086   -16.902 27.586  1.00 87.48 331 A 1 
ATOM 2710 C C     . GLN A 1 331 ? 7.109   -17.781 26.811  1.00 86.82 331 A 1 
ATOM 2711 O O     . GLN A 1 331 ? 7.149   -19.005 26.917  1.00 84.14 331 A 1 
ATOM 2712 C CB    . GLN A 1 331 ? 7.398   -16.317 28.821  1.00 86.31 331 A 1 
ATOM 2713 C CG    . GLN A 1 331 ? 8.340   -15.580 29.766  1.00 77.55 331 A 1 
ATOM 2714 C CD    . GLN A 1 331 ? 7.653   -15.094 31.024  1.00 73.53 331 A 1 
ATOM 2715 O OE1   . GLN A 1 331 ? 8.275   -14.448 31.865  1.00 65.78 331 A 1 
ATOM 2716 N NE2   . GLN A 1 331 ? 6.367   -15.401 31.168  1.00 63.35 331 A 1 
ATOM 2717 N N     . GLN A 1 332 ? 6.241   -17.151 26.039  1.00 85.95 332 A 1 
ATOM 2718 C CA    . GLN A 1 332 ? 5.258   -17.895 25.259  1.00 84.31 332 A 1 
ATOM 2719 C C     . GLN A 1 332 ? 5.945   -18.728 24.180  1.00 84.66 332 A 1 
ATOM 2720 O O     . GLN A 1 332 ? 5.611   -19.894 23.977  1.00 82.27 332 A 1 
ATOM 2721 C CB    . GLN A 1 332 ? 4.251   -16.942 24.604  1.00 82.29 332 A 1 
ATOM 2722 C CG    . GLN A 1 332 ? 3.461   -16.089 25.581  1.00 76.68 332 A 1 
ATOM 2723 C CD    . GLN A 1 332 ? 2.420   -15.236 24.880  1.00 75.86 332 A 1 
ATOM 2724 O OE1   . GLN A 1 332 ? 2.575   -14.877 23.712  1.00 70.18 332 A 1 
ATOM 2725 N NE2   . GLN A 1 332 ? 1.349   -14.897 25.594  1.00 69.65 332 A 1 
ATOM 2726 N N     . ASN A 1 333 ? 6.906   -18.130 23.503  1.00 84.23 333 A 1 
ATOM 2727 C CA    . ASN A 1 333 ? 7.616   -18.823 22.436  1.00 83.10 333 A 1 
ATOM 2728 C C     . ASN A 1 333 ? 8.369   -20.046 22.954  1.00 83.39 333 A 1 
ATOM 2729 O O     . ASN A 1 333 ? 8.433   -21.075 22.281  1.00 81.40 333 A 1 
ATOM 2730 C CB    . ASN A 1 333 ? 8.598   -17.873 21.746  1.00 82.00 333 A 1 
ATOM 2731 C CG    . ASN A 1 333 ? 9.211   -18.474 20.497  1.00 80.43 333 A 1 
ATOM 2732 O OD1   . ASN A 1 333 ? 8.502   -18.893 19.585  1.00 76.28 333 A 1 
ATOM 2733 N ND2   . ASN A 1 333 ? 10.537  -18.516 20.450  1.00 74.78 333 A 1 
ATOM 2734 N N     . ALA A 1 334 ? 8.916   -19.937 24.149  1.00 83.41 334 A 1 
ATOM 2735 C CA    . ALA A 1 334 ? 9.665   -21.037 24.751  1.00 82.35 334 A 1 
ATOM 2736 C C     . ALA A 1 334 ? 8.763   -22.233 25.048  1.00 82.22 334 A 1 
ATOM 2737 O O     . ALA A 1 334 ? 9.234   -23.369 25.116  1.00 79.23 334 A 1 
ATOM 2738 C CB    . ALA A 1 334 ? 10.346  -20.567 26.031  1.00 81.15 334 A 1 
ATOM 2739 N N     . ARG A 1 335 ? 7.471   -21.966 25.221  1.00 82.32 335 A 1 
ATOM 2740 C CA    . ARG A 1 335 ? 6.514   -23.026 25.526  1.00 81.63 335 A 1 
ATOM 2741 C C     . ARG A 1 335 ? 5.709   -23.479 24.312  1.00 81.56 335 A 1 
ATOM 2742 O O     . ARG A 1 335 ? 4.889   -24.389 24.405  1.00 75.97 335 A 1 
ATOM 2743 C CB    . ARG A 1 335 ? 5.558   -22.558 26.627  1.00 79.15 335 A 1 
ATOM 2744 C CG    . ARG A 1 335 ? 6.247   -22.212 27.938  1.00 73.37 335 A 1 
ATOM 2745 C CD    . ARG A 1 335 ? 5.252   -21.723 28.977  1.00 69.98 335 A 1 
ATOM 2746 N NE    . ARG A 1 335 ? 5.905   -21.379 30.240  1.00 62.54 335 A 1 
ATOM 2747 C CZ    . ARG A 1 335 ? 5.277   -20.902 31.306  1.00 56.28 335 A 1 
ATOM 2748 N NH1   . ARG A 1 335 ? 3.973   -20.704 31.280  1.00 52.62 335 A 1 
ATOM 2749 N NH2   . ARG A 1 335 ? 5.960   -20.618 32.404  1.00 49.69 335 A 1 
ATOM 2750 N N     . ARG A 1 336 ? 5.941   -22.841 23.172  1.00 80.05 336 A 1 
ATOM 2751 C CA    . ARG A 1 336 ? 5.234   -23.204 21.949  1.00 77.93 336 A 1 
ATOM 2752 C C     . ARG A 1 336 ? 5.777   -24.511 21.369  1.00 78.63 336 A 1 
ATOM 2753 O O     . ARG A 1 336 ? 6.965   -24.809 21.490  1.00 76.19 336 A 1 
ATOM 2754 C CB    . ARG A 1 336 ? 5.365   -22.095 20.898  1.00 75.35 336 A 1 
ATOM 2755 C CG    . ARG A 1 336 ? 4.523   -20.863 21.169  1.00 70.12 336 A 1 
ATOM 2756 C CD    . ARG A 1 336 ? 4.874   -19.739 20.197  1.00 67.86 336 A 1 
ATOM 2757 N NE    . ARG A 1 336 ? 4.588   -20.070 18.806  1.00 63.65 336 A 1 
ATOM 2758 C CZ    . ARG A 1 336 ? 3.377   -20.037 18.264  1.00 60.44 336 A 1 
ATOM 2759 N NH1   . ARG A 1 336 ? 2.327   -19.677 18.985  1.00 56.34 336 A 1 
ATOM 2760 N NH2   . ARG A 1 336 ? 3.210   -20.357 16.985  1.00 54.37 336 A 1 
ATOM 2761 N N     . GLU A 1 337 ? 4.889   -25.274 20.742  1.00 73.27 337 A 1 
ATOM 2762 C CA    . GLU A 1 337 ? 5.288   -26.531 20.126  1.00 73.15 337 A 1 
ATOM 2763 C C     . GLU A 1 337 ? 6.241   -26.244 18.968  1.00 74.57 337 A 1 
ATOM 2764 O O     . GLU A 1 337 ? 7.210   -26.972 18.744  1.00 69.36 337 A 1 
ATOM 2765 C CB    . GLU A 1 337 ? 4.060   -27.288 19.609  1.00 68.58 337 A 1 
ATOM 2766 C CG    . GLU A 1 337 ? 4.371   -28.711 19.161  1.00 61.20 337 A 1 
ATOM 2767 C CD    . GLU A 1 337 ? 3.132   -29.426 18.639  1.00 56.61 337 A 1 
ATOM 2768 O OE1   . GLU A 1 337 ? 2.016   -29.077 19.066  1.00 50.01 337 A 1 
ATOM 2769 O OE2   . GLU A 1 337 ? 3.285   -30.343 17.806  1.00 53.14 337 A 1 
ATOM 2770 N N     . TYR A 1 338 ? 5.941   -25.174 18.239  1.00 73.78 338 A 1 
ATOM 2771 C CA    . TYR A 1 338 ? 6.770   -24.765 17.113  1.00 73.40 338 A 1 
ATOM 2772 C C     . TYR A 1 338 ? 7.409   -23.413 17.431  1.00 75.09 338 A 1 
ATOM 2773 O O     . TYR A 1 338 ? 6.969   -22.377 16.935  1.00 72.68 338 A 1 
ATOM 2774 C CB    . TYR A 1 338 ? 5.937   -24.664 15.837  1.00 69.87 338 A 1 
ATOM 2775 C CG    . TYR A 1 338 ? 5.225   -25.946 15.463  1.00 66.68 338 A 1 
ATOM 2776 C CD1   . TYR A 1 338 ? 3.932   -26.205 15.916  1.00 63.17 338 A 1 
ATOM 2777 C CD2   . TYR A 1 338 ? 5.854   -26.906 14.680  1.00 61.28 338 A 1 
ATOM 2778 C CE1   . TYR A 1 338 ? 3.282   -27.395 15.597  1.00 57.65 338 A 1 
ATOM 2779 C CE2   . TYR A 1 338 ? 5.214   -28.100 14.356  1.00 58.55 338 A 1 
ATOM 2780 C CZ    . TYR A 1 338 ? 3.929   -28.340 14.817  1.00 56.70 338 A 1 
ATOM 2781 O OH    . TYR A 1 338 ? 3.293   -29.518 14.503  1.00 52.27 338 A 1 
ATOM 2782 N N     . ALA A 1 339 ? 8.434   -23.447 18.266  1.00 76.46 339 A 1 
ATOM 2783 C CA    . ALA A 1 339 ? 9.124   -22.229 18.665  1.00 77.77 339 A 1 
ATOM 2784 C C     . ALA A 1 339 ? 9.806   -21.557 17.477  1.00 79.84 339 A 1 
ATOM 2785 O O     . ALA A 1 339 ? 10.315  -22.228 16.576  1.00 77.17 339 A 1 
ATOM 2786 C CB    . ALA A 1 339 ? 10.158  -22.546 19.747  1.00 74.59 339 A 1 
ATOM 2787 N N     . VAL A 1 340 ? 9.797   -20.232 17.490  1.00 81.87 340 A 1 
ATOM 2788 C CA    . VAL A 1 340 ? 10.415  -19.461 16.417  1.00 82.02 340 A 1 
ATOM 2789 C C     . VAL A 1 340 ? 11.728  -18.863 16.919  1.00 83.36 340 A 1 
ATOM 2790 O O     . VAL A 1 340 ? 11.760  -18.248 17.981  1.00 82.50 340 A 1 
ATOM 2791 C CB    . VAL A 1 340 ? 9.489   -18.316 15.952  1.00 79.83 340 A 1 
ATOM 2792 C CG1   . VAL A 1 340 ? 10.135  -17.563 14.795  1.00 72.92 340 A 1 
ATOM 2793 C CG2   . VAL A 1 340 ? 8.138   -18.877 15.532  1.00 74.13 340 A 1 
ATOM 2794 N N     . PRO A 1 341 ? 12.817  -19.037 16.164  1.00 82.69 341 A 1 
ATOM 2795 C CA    . PRO A 1 341 ? 14.114  -18.492 16.577  1.00 82.31 341 A 1 
ATOM 2796 C C     . PRO A 1 341 ? 14.016  -16.991 16.854  1.00 83.30 341 A 1 
ATOM 2797 O O     . PRO A 1 341 ? 13.372  -16.257 16.107  1.00 82.50 341 A 1 
ATOM 2798 C CB    . PRO A 1 341 ? 15.012  -18.791 15.379  1.00 80.33 341 A 1 
ATOM 2799 C CG    . PRO A 1 341 ? 14.432  -20.062 14.838  1.00 78.16 341 A 1 
ATOM 2800 C CD    . PRO A 1 341 ? 12.940  -19.813 14.917  1.00 81.07 341 A 1 
ATOM 2801 N N     . GLU A 1 342 ? 14.656  -16.546 17.930  1.00 82.43 342 A 1 
ATOM 2802 C CA    . GLU A 1 342 ? 14.631  -15.135 18.301  1.00 82.20 342 A 1 
ATOM 2803 C C     . GLU A 1 342 ? 15.146  -14.236 17.180  1.00 82.80 342 A 1 
ATOM 2804 O O     . GLU A 1 342 ? 14.577  -13.180 16.905  1.00 81.55 342 A 1 
ATOM 2805 C CB    . GLU A 1 342 ? 15.462  -14.906 19.566  1.00 80.30 342 A 1 
ATOM 2806 C CG    . GLU A 1 342 ? 15.405  -13.482 20.101  1.00 73.57 342 A 1 
ATOM 2807 C CD    . GLU A 1 342 ? 16.264  -13.286 21.335  1.00 71.06 342 A 1 
ATOM 2808 O OE1   . GLU A 1 342 ? 16.154  -14.110 22.269  1.00 65.03 342 A 1 
ATOM 2809 O OE2   . GLU A 1 342 ? 17.046  -12.315 21.368  1.00 66.68 342 A 1 
ATOM 2810 N N     . ALA A 1 343 ? 16.228  -14.669 16.541  1.00 82.50 343 A 1 
ATOM 2811 C CA    . ALA A 1 343 ? 16.816  -13.890 15.454  1.00 81.79 343 A 1 
ATOM 2812 C C     . ALA A 1 343 ? 15.820  -13.681 14.314  1.00 82.13 343 A 1 
ATOM 2813 O O     . ALA A 1 343 ? 15.790  -12.619 13.690  1.00 80.72 343 A 1 
ATOM 2814 C CB    . ALA A 1 343 ? 18.073  -14.584 14.933  1.00 80.91 343 A 1 
ATOM 2815 N N     . VAL A 1 344 ? 15.015  -14.700 14.046  1.00 84.20 344 A 1 
ATOM 2816 C CA    . VAL A 1 344 ? 14.019  -14.621 12.984  1.00 83.20 344 A 1 
ATOM 2817 C C     . VAL A 1 344 ? 12.929  -13.611 13.333  1.00 84.32 344 A 1 
ATOM 2818 O O     . VAL A 1 344 ? 12.548  -12.782 12.506  1.00 83.47 344 A 1 
ATOM 2819 C CB    . VAL A 1 344 ? 13.375  -15.997 12.721  1.00 80.95 344 A 1 
ATOM 2820 C CG1   . VAL A 1 344 ? 12.225  -15.861 11.726  1.00 75.16 344 A 1 
ATOM 2821 C CG2   . VAL A 1 344 ? 14.422  -16.963 12.188  1.00 75.88 344 A 1 
ATOM 2822 N N     . VAL A 1 345 ? 12.430  -13.693 14.561  1.00 83.27 345 A 1 
ATOM 2823 C CA    . VAL A 1 345 ? 11.387  -12.769 14.998  1.00 83.45 345 A 1 
ATOM 2824 C C     . VAL A 1 345 ? 11.892  -11.328 15.004  1.00 84.29 345 A 1 
ATOM 2825 O O     . VAL A 1 345 ? 11.172  -10.410 14.612  1.00 84.20 345 A 1 
ATOM 2826 C CB    . VAL A 1 345 ? 10.860  -13.139 16.400  1.00 82.21 345 A 1 
ATOM 2827 C CG1   . VAL A 1 345 ? 9.906   -12.067 16.916  1.00 74.06 345 A 1 
ATOM 2828 C CG2   . VAL A 1 345 ? 10.147  -14.480 16.325  1.00 75.09 345 A 1 
ATOM 2829 N N     . MET A 1 346 ? 13.130  -11.131 15.444  1.00 84.80 346 A 1 
ATOM 2830 C CA    . MET A 1 346 ? 13.692  -9.785  15.469  1.00 84.27 346 A 1 
ATOM 2831 C C     . MET A 1 346 ? 13.883  -9.247  14.056  1.00 84.95 346 A 1 
ATOM 2832 O O     . MET A 1 346 ? 13.726  -8.054  13.812  1.00 84.14 346 A 1 
ATOM 2833 C CB    . MET A 1 346 ? 15.018  -9.768  16.229  1.00 83.02 346 A 1 
ATOM 2834 C CG    . MET A 1 346 ? 14.872  -10.027 17.726  1.00 77.30 346 A 1 
ATOM 2835 S SD    . MET A 1 346 ? 13.584  -9.017  18.509  1.00 72.29 346 A 1 
ATOM 2836 C CE    . MET A 1 346 ? 14.256  -7.369  18.303  1.00 63.04 346 A 1 
ATOM 2837 N N     . ARG A 1 347 ? 14.215  -10.140 13.134  1.00 85.25 347 A 1 
ATOM 2838 C CA    . ARG A 1 347 ? 14.380  -9.741  11.738  1.00 84.31 347 A 1 
ATOM 2839 C C     . ARG A 1 347 ? 13.021  -9.282  11.197  1.00 85.71 347 A 1 
ATOM 2840 O O     . ARG A 1 347 ? 12.922  -8.279  10.492  1.00 84.61 347 A 1 
ATOM 2841 C CB    . ARG A 1 347 ? 14.915  -10.906 10.901  1.00 82.04 347 A 1 
ATOM 2842 C CG    . ARG A 1 347 ? 15.228  -10.529 9.457   1.00 72.36 347 A 1 
ATOM 2843 C CD    . ARG A 1 347 ? 15.846  -11.698 8.697   1.00 69.03 347 A 1 
ATOM 2844 N NE    . ARG A 1 347 ? 17.055  -12.214 9.346   1.00 61.76 347 A 1 
ATOM 2845 C CZ    . ARG A 1 347 ? 17.134  -13.378 9.987   1.00 56.28 347 A 1 
ATOM 2846 N NH1   . ARG A 1 347 ? 16.077  -14.173 10.057  1.00 51.65 347 A 1 
ATOM 2847 N NH2   . ARG A 1 347 ? 18.272  -13.752 10.553  1.00 49.20 347 A 1 
ATOM 2848 N N     . MET A 1 348 ? 11.979  -10.027 11.545  1.00 86.28 348 A 1 
ATOM 2849 C CA    . MET A 1 348 ? 10.628  -9.678  11.112  1.00 86.32 348 A 1 
ATOM 2850 C C     . MET A 1 348 ? 10.164  -8.399  11.805  1.00 87.84 348 A 1 
ATOM 2851 O O     . MET A 1 348 ? 9.524   -7.546  11.193  1.00 86.99 348 A 1 
ATOM 2852 C CB    . MET A 1 348 ? 9.655   -10.818 11.430  1.00 84.88 348 A 1 
ATOM 2853 C CG    . MET A 1 348 ? 9.885   -12.073 10.602  1.00 79.95 348 A 1 
ATOM 2854 S SD    . MET A 1 348 ? 8.695   -13.376 10.979  1.00 77.87 348 A 1 
ATOM 2855 C CE    . MET A 1 348 ? 7.228   -12.729 10.192  1.00 69.01 348 A 1 
ATOM 2856 N N     . ALA A 1 349 ? 10.500  -8.271  13.081  1.00 87.95 349 A 1 
ATOM 2857 C CA    . ALA A 1 349 ? 10.120  -7.096  13.855  1.00 87.81 349 A 1 
ATOM 2858 C C     . ALA A 1 349 ? 10.753  -5.831  13.280  1.00 88.84 349 A 1 
ATOM 2859 O O     . ALA A 1 349 ? 10.162  -4.754  13.339  1.00 87.97 349 A 1 
ATOM 2860 C CB    . ALA A 1 349 ? 10.536  -7.270  15.314  1.00 86.95 349 A 1 
ATOM 2861 N N     . SER A 1 350 ? 11.949  -5.971  12.720  1.00 87.68 350 A 1 
ATOM 2862 C CA    . SER A 1 350 ? 12.646  -4.826  12.144  1.00 87.22 350 A 1 
ATOM 2863 C C     . SER A 1 350 ? 11.950  -4.301  10.888  1.00 88.19 350 A 1 
ATOM 2864 O O     . SER A 1 350 ? 12.236  -3.198  10.434  1.00 86.54 350 A 1 
ATOM 2865 C CB    . SER A 1 350 ? 14.098  -5.192  11.807  1.00 85.48 350 A 1 
ATOM 2866 O OG    . SER A 1 350 ? 14.165  -6.079  10.711  1.00 76.65 350 A 1 
ATOM 2867 N N     . ARG A 1 351 ? 11.050  -5.110  10.336  1.00 88.44 351 A 1 
ATOM 2868 C CA    . ARG A 1 351 ? 10.314  -4.719  9.136   1.00 88.03 351 A 1 
ATOM 2869 C C     . ARG A 1 351 ? 8.833   -4.484  9.421   1.00 90.07 351 A 1 
ATOM 2870 O O     . ARG A 1 351 ? 8.067   -4.130  8.522   1.00 89.17 351 A 1 
ATOM 2871 C CB    . ARG A 1 351 ? 10.447  -5.805  8.062   1.00 85.42 351 A 1 
ATOM 2872 C CG    . ARG A 1 351 ? 11.842  -5.927  7.466   1.00 78.51 351 A 1 
ATOM 2873 C CD    . ARG A 1 351 ? 11.880  -7.048  6.436   1.00 74.51 351 A 1 
ATOM 2874 N NE    . ARG A 1 351 ? 11.711  -8.356  7.065   1.00 67.82 351 A 1 
ATOM 2875 C CZ    . ARG A 1 351 ? 11.394  -9.471  6.413   1.00 62.12 351 A 1 
ATOM 2876 N NH1   . ARG A 1 351 ? 11.190  -9.446  5.110   1.00 57.03 351 A 1 
ATOM 2877 N NH2   . ARG A 1 351 ? 11.277  -10.616 7.069   1.00 53.79 351 A 1 
ATOM 2878 N N     . LEU A 1 352 ? 8.433   -4.685  10.659  1.00 90.17 352 A 1 
ATOM 2879 C CA    . LEU A 1 352 ? 7.035   -4.520  11.047  1.00 91.13 352 A 1 
ATOM 2880 C C     . LEU A 1 352 ? 6.505   -3.098  10.907  1.00 92.03 352 A 1 
ATOM 2881 O O     . LEU A 1 352 ? 7.064   -2.149  11.451  1.00 91.01 352 A 1 
ATOM 2882 C CB    . LEU A 1 352 ? 6.826   -4.979  12.492  1.00 90.97 352 A 1 
ATOM 2883 C CG    . LEU A 1 352 ? 5.442   -4.699  13.099  1.00 90.93 352 A 1 
ATOM 2884 C CD1   . LEU A 1 352 ? 4.375   -5.469  12.340  1.00 87.47 352 A 1 
ATOM 2885 C CD2   . LEU A 1 352 ? 5.438   -5.090  14.572  1.00 87.29 352 A 1 
ATOM 2886 N N     . GLU A 1 353 ? 5.411   -2.979  10.167  1.00 93.14 353 A 1 
ATOM 2887 C CA    . GLU A 1 353 ? 4.738   -1.701  9.983   1.00 93.11 353 A 1 
ATOM 2888 C C     . GLU A 1 353 ? 3.354   -1.904  10.596  1.00 94.18 353 A 1 
ATOM 2889 O O     . GLU A 1 353 ? 2.493   -2.557  10.007  1.00 93.34 353 A 1 
ATOM 2890 C CB    . GLU A 1 353 ? 4.607   -1.352  8.496   1.00 91.66 353 A 1 
ATOM 2891 C CG    . GLU A 1 353 ? 5.935   -1.202  7.765   1.00 87.70 353 A 1 
ATOM 2892 C CD    . GLU A 1 353 ? 5.751   -0.851  6.299   1.00 86.89 353 A 1 
ATOM 2893 O OE1   . GLU A 1 353 ? 5.368   0.297   6.001   1.00 79.91 353 A 1 
ATOM 2894 O OE2   . GLU A 1 353 ? 5.974   -1.733  5.442   1.00 80.74 353 A 1 
ATOM 2895 N N     . VAL A 1 354 ? 3.161   -1.366  11.792  1.00 94.77 354 A 1 
ATOM 2896 C CA    . VAL A 1 354 ? 1.883   -1.492  12.483  1.00 95.32 354 A 1 
ATOM 2897 C C     . VAL A 1 354 ? 0.758   -0.881  11.644  1.00 95.47 354 A 1 
ATOM 2898 O O     . VAL A 1 354 ? 0.896   0.230   11.133  1.00 93.89 354 A 1 
ATOM 2899 C CB    . VAL A 1 354 ? 1.932   -0.791  13.862  1.00 94.59 354 A 1 
ATOM 2900 C CG1   . VAL A 1 354 ? 0.546   -0.759  14.496  1.00 91.35 354 A 1 
ATOM 2901 C CG2   . VAL A 1 354 ? 2.910   -1.526  14.771  1.00 91.15 354 A 1 
ATOM 2902 N N     . PRO A 1 355 ? -0.350  -1.614  11.485  1.00 95.82 355 A 1 
ATOM 2903 C CA    . PRO A 1 355 ? -1.485  -1.125  10.694  1.00 95.72 355 A 1 
ATOM 2904 C C     . PRO A 1 355 ? -1.969  0.247   11.150  1.00 95.48 355 A 1 
ATOM 2905 O O     . PRO A 1 355 ? -2.072  0.513   12.345  1.00 93.72 355 A 1 
ATOM 2906 C CB    . PRO A 1 355 ? -2.549  -2.200  10.915  1.00 95.17 355 A 1 
ATOM 2907 C CG    . PRO A 1 355 ? -1.733  -3.443  11.106  1.00 93.54 355 A 1 
ATOM 2908 C CD    . PRO A 1 355 ? -0.613  -2.973  11.999  1.00 95.52 355 A 1 
ATOM 2909 N N     . GLN A 1 356 ? -2.262  1.113   10.181  1.00 93.86 356 A 1 
ATOM 2910 C CA    . GLN A 1 356 ? -2.738  2.455   10.471  1.00 93.28 356 A 1 
ATOM 2911 C C     . GLN A 1 356 ? -4.202  2.585   10.039  1.00 93.40 356 A 1 
ATOM 2912 O O     . GLN A 1 356 ? -4.667  1.835   9.182   1.00 91.92 356 A 1 
ATOM 2913 C CB    . GLN A 1 356 ? -1.878  3.492   9.738   1.00 92.39 356 A 1 
ATOM 2914 C CG    . GLN A 1 356 ? -0.401  3.466   10.128  1.00 89.52 356 A 1 
ATOM 2915 C CD    . GLN A 1 356 ? -0.199  3.651   11.622  1.00 87.87 356 A 1 
ATOM 2916 O OE1   . GLN A 1 356 ? -0.842  4.494   12.250  1.00 78.58 356 A 1 
ATOM 2917 N NE2   . GLN A 1 356 ? 0.693   2.857   12.205  1.00 76.74 356 A 1 
ATOM 2918 N N     . PRO A 1 357 ? -4.930  3.534   10.630  1.00 91.54 357 A 1 
ATOM 2919 C CA    . PRO A 1 357 ? -6.349  3.750   10.321  1.00 89.91 357 A 1 
ATOM 2920 C C     . PRO A 1 357 ? -6.702  3.927   8.845   1.00 89.72 357 A 1 
ATOM 2921 O O     . PRO A 1 357 ? -7.822  3.617   8.435   1.00 86.99 357 A 1 
ATOM 2922 C CB    . PRO A 1 357 ? -6.692  5.001   11.139  1.00 87.81 357 A 1 
ATOM 2923 C CG    . PRO A 1 357 ? -5.782  4.887   12.323  1.00 84.82 357 A 1 
ATOM 2924 C CD    . PRO A 1 357 ? -4.477  4.451   11.700  1.00 88.36 357 A 1 
ATOM 2925 N N     . ASP A 1 358 ? -5.764  4.424   8.048   1.00 89.35 358 A 1 
ATOM 2926 C CA    . ASP A 1 358 ? -6.023  4.653   6.630   1.00 88.21 358 A 1 
ATOM 2927 C C     . ASP A 1 358 ? -5.897  3.411   5.744   1.00 88.63 358 A 1 
ATOM 2928 O O     . ASP A 1 358 ? -6.145  3.484   4.543   1.00 86.65 358 A 1 
ATOM 2929 C CB    . ASP A 1 358 ? -5.081  5.742   6.094   1.00 86.09 358 A 1 
ATOM 2930 C CG    . ASP A 1 358 ? -3.633  5.286   6.082   1.00 84.48 358 A 1 
ATOM 2931 O OD1   . ASP A 1 358 ? -3.150  4.797   7.117   1.00 79.98 358 A 1 
ATOM 2932 O OD2   . ASP A 1 358 ? -2.979  5.426   5.027   1.00 80.84 358 A 1 
ATOM 2933 N N     . GLU A 1 359 ? -5.531  2.279   6.333   1.00 91.12 359 A 1 
ATOM 2934 C CA    . GLU A 1 359 ? -5.338  1.059   5.551   1.00 91.62 359 A 1 
ATOM 2935 C C     . GLU A 1 359 ? -6.593  0.242   5.242   1.00 91.71 359 A 1 
ATOM 2936 O O     . GLU A 1 359 ? -6.622  -0.525  4.278   1.00 89.35 359 A 1 
ATOM 2937 C CB    . GLU A 1 359 ? -4.314  0.152   6.242   1.00 91.43 359 A 1 
ATOM 2938 C CG    . GLU A 1 359 ? -2.913  0.740   6.324   1.00 90.18 359 A 1 
ATOM 2939 C CD    . GLU A 1 359 ? -1.908  -0.265  6.858   1.00 92.10 359 A 1 
ATOM 2940 O OE1   . GLU A 1 359 ? -1.874  -1.405  6.353   1.00 87.03 359 A 1 
ATOM 2941 O OE2   . GLU A 1 359 ? -1.144  0.083   7.782   1.00 88.79 359 A 1 
ATOM 2942 N N     . ALA A 1 360 ? -7.630  0.408   6.045   1.00 92.15 360 A 1 
ATOM 2943 C CA    . ALA A 1 360 ? -8.857  -0.359  5.854   1.00 92.00 360 A 1 
ATOM 2944 C C     . ALA A 1 360 ? -10.058 0.376   6.434   1.00 91.43 360 A 1 
ATOM 2945 O O     . ALA A 1 360 ? -9.925  1.478   6.959   1.00 88.70 360 A 1 
ATOM 2946 C CB    . ALA A 1 360 ? -8.714  -1.730  6.511   1.00 91.42 360 A 1 
ATOM 2947 N N     . HIS A 1 361 ? -11.230 -0.242  6.336   1.00 90.52 361 A 1 
ATOM 2948 C CA    . HIS A 1 361 ? -12.445 0.367   6.869   1.00 89.39 361 A 1 
ATOM 2949 C C     . HIS A 1 361 ? -12.306 0.589   8.370   1.00 89.05 361 A 1 
ATOM 2950 O O     . HIS A 1 361 ? -12.783 1.592   8.905   1.00 86.54 361 A 1 
ATOM 2951 C CB    . HIS A 1 361 ? -13.659 -0.520  6.589   1.00 88.36 361 A 1 
ATOM 2952 C CG    . HIS A 1 361 ? -14.007 -0.624  5.136   1.00 86.77 361 A 1 
ATOM 2953 N ND1   . HIS A 1 361 ? -13.373 -1.480  4.278   1.00 76.04 361 A 1 
ATOM 2954 C CD2   . HIS A 1 361 ? -14.925 0.036   4.393   1.00 76.60 361 A 1 
ATOM 2955 C CE1   . HIS A 1 361 ? -13.879 -1.346  3.063   1.00 78.67 361 A 1 
ATOM 2956 N NE2   . HIS A 1 361 ? -14.824 -0.432  3.101   1.00 80.01 361 A 1 
ATOM 2957 N N     . SER A 1 362 ? -11.655 -0.350  9.041   1.00 90.60 362 A 1 
ATOM 2958 C CA    . SER A 1 362 ? -11.430 -0.230  10.477  1.00 90.85 362 A 1 
ATOM 2959 C C     . SER A 1 362 ? -10.202 -1.028  10.896  1.00 92.09 362 A 1 
ATOM 2960 O O     . SER A 1 362 ? -9.838  -2.015  10.256  1.00 91.00 362 A 1 
ATOM 2961 C CB    . SER A 1 362 ? -12.655 -0.719  11.260  1.00 88.38 362 A 1 
ATOM 2962 O OG    . SER A 1 362 ? -12.882 -2.101  11.040  1.00 79.14 362 A 1 
ATOM 2963 N N     . VAL A 1 363 ? -9.553  -0.575  11.965  1.00 93.69 363 A 1 
ATOM 2964 C CA    . VAL A 1 363 ? -8.369  -1.242  12.488  1.00 93.98 363 A 1 
ATOM 2965 C C     . VAL A 1 363 ? -8.534  -1.391  13.994  1.00 93.97 363 A 1 
ATOM 2966 O O     . VAL A 1 363 ? -8.776  -0.408  14.696  1.00 92.43 363 A 1 
ATOM 2967 C CB    . VAL A 1 363 ? -7.087  -0.426  12.200  1.00 93.39 363 A 1 
ATOM 2968 C CG1   . VAL A 1 363 ? -5.875  -1.147  12.778  1.00 88.95 363 A 1 
ATOM 2969 C CG2   . VAL A 1 363 ? -6.914  -0.232  10.697  1.00 89.30 363 A 1 
ATOM 2970 N N     . GLU A 1 364 ? -8.413  -2.623  14.475  1.00 95.07 364 A 1 
ATOM 2971 C CA    . GLU A 1 364 ? -8.538  -2.897  15.901  1.00 95.17 364 A 1 
ATOM 2972 C C     . GLU A 1 364 ? -7.189  -3.324  16.464  1.00 95.69 364 A 1 
ATOM 2973 O O     . GLU A 1 364 ? -6.498  -4.153  15.878  1.00 94.48 364 A 1 
ATOM 2974 C CB    . GLU A 1 364 ? -9.567  -4.014  16.133  1.00 93.92 364 A 1 
ATOM 2975 C CG    . GLU A 1 364 ? -9.835  -4.316  17.605  1.00 89.33 364 A 1 
ATOM 2976 C CD    . GLU A 1 364 ? -10.811 -5.470  17.789  1.00 88.30 364 A 1 
ATOM 2977 O OE1   . GLU A 1 364 ? -11.771 -5.567  16.994  1.00 80.95 364 A 1 
ATOM 2978 O OE2   . GLU A 1 364 ? -10.620 -6.272  18.727  1.00 82.47 364 A 1 
ATOM 2979 N N     . TYR A 1 365 ? -6.815  -2.742  17.594  1.00 95.61 365 A 1 
ATOM 2980 C CA    . TYR A 1 365 ? -5.546  -3.074  18.231  1.00 95.37 365 A 1 
ATOM 2981 C C     . TYR A 1 365 ? -5.771  -3.912  19.484  1.00 95.15 365 A 1 
ATOM 2982 O O     . TYR A 1 365 ? -6.337  -3.435  20.466  1.00 92.96 365 A 1 
ATOM 2983 C CB    . TYR A 1 365 ? -4.774  -1.800  18.584  1.00 94.87 365 A 1 
ATOM 2984 C CG    . TYR A 1 365 ? -4.484  -0.911  17.392  1.00 95.21 365 A 1 
ATOM 2985 C CD1   . TYR A 1 365 ? -5.337  0.142   17.058  1.00 93.45 365 A 1 
ATOM 2986 C CD2   . TYR A 1 365 ? -3.376  -1.140  16.579  1.00 93.63 365 A 1 
ATOM 2987 C CE1   . TYR A 1 365 ? -5.085  0.945   15.946  1.00 92.92 365 A 1 
ATOM 2988 C CE2   . TYR A 1 365 ? -3.118  -0.346  15.465  1.00 93.06 365 A 1 
ATOM 2989 C CZ    . TYR A 1 365 ? -3.976  0.696   15.152  1.00 94.01 365 A 1 
ATOM 2990 O OH    . TYR A 1 365 ? -3.727  1.487   14.050  1.00 92.73 365 A 1 
ATOM 2991 N N     . ARG A 1 366 ? -5.312  -5.157  19.431  1.00 94.68 366 A 1 
ATOM 2992 C CA    . ARG A 1 366 ? -5.421  -6.078  20.559  1.00 94.21 366 A 1 
ATOM 2993 C C     . ARG A 1 366 ? -4.020  -6.193  21.151  1.00 94.05 366 A 1 
ATOM 2994 O O     . ARG A 1 366 ? -3.288  -7.142  20.879  1.00 90.46 366 A 1 
ATOM 2995 C CB    . ARG A 1 366 ? -5.896  -7.445  20.070  1.00 92.78 366 A 1 
ATOM 2996 C CG    . ARG A 1 366 ? -7.359  -7.480  19.657  1.00 85.49 366 A 1 
ATOM 2997 C CD    . ARG A 1 366 ? -8.270  -7.540  20.874  1.00 82.27 366 A 1 
ATOM 2998 N NE    . ARG A 1 366 ? -9.683  -7.504  20.498  1.00 78.59 366 A 1 
ATOM 2999 C CZ    . ARG A 1 366 ? -10.689 -7.722  21.343  1.00 74.93 366 A 1 
ATOM 3000 N NH1   . ARG A 1 366 ? -10.454 -7.998  22.617  1.00 66.08 366 A 1 
ATOM 3001 N NH2   . ARG A 1 366 ? -11.937 -7.656  20.913  1.00 68.46 366 A 1 
ATOM 3002 N N     . VAL A 1 367 ? -3.661  -5.199  21.950  1.00 93.14 367 A 1 
ATOM 3003 C CA    . VAL A 1 367 ? -2.332  -5.142  22.541  1.00 91.88 367 A 1 
ATOM 3004 C C     . VAL A 1 367 ? -2.328  -5.367  24.045  1.00 90.23 367 A 1 
ATOM 3005 O O     . VAL A 1 367 ? -3.068  -4.723  24.784  1.00 84.64 367 A 1 
ATOM 3006 C CB    . VAL A 1 367 ? -1.672  -3.777  22.249  1.00 89.67 367 A 1 
ATOM 3007 C CG1   . VAL A 1 367 ? -0.283  -3.717  22.862  1.00 83.98 367 A 1 
ATOM 3008 C CG2   . VAL A 1 367 ? -1.610  -3.548  20.746  1.00 86.07 367 A 1 
ATOM 3009 N N     . ILE A 1 368 ? -1.478  -6.295  24.481  1.00 86.91 368 A 1 
ATOM 3010 C CA    . ILE A 1 368 ? -1.325  -6.573  25.904  1.00 83.41 368 A 1 
ATOM 3011 C C     . ILE A 1 368 ? -0.226  -5.650  26.418  1.00 82.00 368 A 1 
ATOM 3012 O O     . ILE A 1 368 ? 0.858   -5.591  25.836  1.00 73.98 368 A 1 
ATOM 3013 C CB    . ILE A 1 368 ? -0.921  -8.044  26.148  1.00 77.62 368 A 1 
ATOM 3014 C CG1   . ILE A 1 368 ? -2.068  -8.966  25.728  1.00 74.07 368 A 1 
ATOM 3015 C CG2   . ILE A 1 368 ? -0.562  -8.251  27.617  1.00 72.99 368 A 1 
ATOM 3016 C CD1   . ILE A 1 368 ? -1.762  -10.440 25.877  1.00 65.85 368 A 1 
ATOM 3017 N N     . GLU A 1 369 ? -0.517  -4.924  27.489  1.00 82.00 369 A 1 
ATOM 3018 C CA    . GLU A 1 369 ? 0.471   -4.003  28.055  1.00 78.02 369 A 1 
ATOM 3019 C C     . GLU A 1 369 ? 1.296   -4.676  29.147  1.00 73.91 369 A 1 
ATOM 3020 O O     . GLU A 1 369 ? 1.293   -5.898  29.266  1.00 63.31 369 A 1 
ATOM 3021 C CB    . GLU A 1 369 ? -0.241  -2.763  28.617  1.00 71.16 369 A 1 
ATOM 3022 C CG    . GLU A 1 369 ? -1.065  -1.987  27.599  1.00 65.43 369 A 1 
ATOM 3023 C CD    . GLU A 1 369 ? -0.192  -1.229  26.604  1.00 62.55 369 A 1 
ATOM 3024 O OE1   . GLU A 1 369 ? 1.039   -1.421  26.600  1.00 55.58 369 A 1 
ATOM 3025 O OE2   . GLU A 1 369 ? -0.748  -0.428  25.818  1.00 60.50 369 A 1 
ATOM 3026 N N     . ARG A 1 370 ? 2.003   -3.845  29.937  1.00 65.00 370 A 1 
ATOM 3027 C CA    . ARG A 1 370 ? 2.853   -4.315  31.042  1.00 61.28 370 A 1 
ATOM 3028 C C     . ARG A 1 370 ? 4.284   -4.625  30.586  1.00 57.45 370 A 1 
ATOM 3029 O O     . ARG A 1 370 ? 4.769   -5.730  30.794  1.00 50.55 370 A 1 
ATOM 3030 C CB    . ARG A 1 370 ? 2.265   -5.566  31.701  1.00 53.89 370 A 1 
ATOM 3031 C CG    . ARG A 1 370 ? 0.847   -5.385  32.213  1.00 48.08 370 A 1 
ATOM 3032 C CD    . ARG A 1 370 ? 0.305   -6.692  32.775  1.00 43.90 370 A 1 
ATOM 3033 N NE    . ARG A 1 370 ? -1.111  -6.590  33.070  1.00 38.29 370 A 1 
ATOM 3034 C CZ    . ARG A 1 370 ? -1.844  -7.578  33.572  1.00 36.02 370 A 1 
ATOM 3035 N NH1   . ARG A 1 370 ? -1.281  -8.741  33.852  1.00 37.03 370 A 1 
ATOM 3036 N NH2   . ARG A 1 370 ? -3.125  -7.402  33.800  1.00 32.85 370 A 1 
ATOM 3037 O OXT   . ARG A 1 370 ? 4.948   -3.760  30.025  1.00 40.41 370 A 1 
ATOM 3038 O OP3   . G   B 2 1   ? -42.111 -21.079 -19.692 1.00 43.72 1   B 1 
ATOM 3039 P P     . G   B 2 1   ? -42.490 -20.518 -18.548 1.00 34.49 1   B 1 
ATOM 3040 O OP1   . G   B 2 1   ? -41.584 -19.368 -18.288 1.00 31.61 1   B 1 
ATOM 3041 O OP2   . G   B 2 1   ? -42.691 -21.503 -17.434 1.00 28.53 1   B 1 
ATOM 3042 O "O5'" . G   B 2 1   ? -43.951 -19.901 -18.795 1.00 35.58 1   B 1 
ATOM 3043 C "C5'" . G   B 2 1   ? -44.972 -20.588 -19.526 1.00 35.82 1   B 1 
ATOM 3044 C "C4'" . G   B 2 1   ? -46.045 -19.623 -19.960 1.00 37.23 1   B 1 
ATOM 3045 O "O4'" . G   B 2 1   ? -46.636 -19.022 -18.784 1.00 32.31 1   B 1 
ATOM 3046 C "C3'" . G   B 2 1   ? -45.556 -18.443 -20.780 1.00 33.36 1   B 1 
ATOM 3047 O "O3'" . G   B 2 1   ? -45.448 -18.770 -22.164 1.00 37.77 1   B 1 
ATOM 3048 C "C2'" . G   B 2 1   ? -46.609 -17.394 -20.510 1.00 31.57 1   B 1 
ATOM 3049 O "O2'" . G   B 2 1   ? -47.771 -17.577 -21.286 1.00 33.07 1   B 1 
ATOM 3050 C "C1'" . G   B 2 1   ? -46.917 -17.657 -19.037 1.00 32.13 1   B 1 
ATOM 3051 N N9    . G   B 2 1   ? -46.109 -16.867 -18.113 1.00 30.03 1   B 1 
ATOM 3052 C C8    . G   B 2 1   ? -45.204 -17.338 -17.195 1.00 30.76 1   B 1 
ATOM 3053 N N7    . G   B 2 1   ? -44.625 -16.385 -16.512 1.00 28.66 1   B 1 
ATOM 3054 C C5    . G   B 2 1   ? -45.190 -15.218 -17.004 1.00 28.86 1   B 1 
ATOM 3055 C C6    . G   B 2 1   ? -44.963 -13.871 -16.648 1.00 27.02 1   B 1 
ATOM 3056 O O6    . G   B 2 1   ? -44.190 -13.418 -15.792 1.00 27.04 1   B 1 
ATOM 3057 N N1    . G   B 2 1   ? -45.743 -12.996 -17.395 1.00 27.01 1   B 1 
ATOM 3058 C C2    . G   B 2 1   ? -46.630 -13.379 -18.369 1.00 27.23 1   B 1 
ATOM 3059 N N2    . G   B 2 1   ? -47.299 -12.394 -18.987 1.00 23.82 1   B 1 
ATOM 3060 N N3    . G   B 2 1   ? -46.853 -14.631 -18.711 1.00 29.73 1   B 1 
ATOM 3061 C C4    . G   B 2 1   ? -46.106 -15.503 -17.995 1.00 37.40 1   B 1 
ATOM 3062 P P     . C   B 2 2   ? -44.203 -18.128 -23.058 1.00 40.29 2   B 1 
ATOM 3063 O OP1   . C   B 2 2   ? -44.324 -18.672 -24.433 1.00 37.36 2   B 1 
ATOM 3064 O OP2   . C   B 2 2   ? -42.935 -18.314 -22.297 1.00 37.66 2   B 1 
ATOM 3065 O "O5'" . C   B 2 2   ? -44.532 -16.569 -23.102 1.00 40.44 2   B 1 
ATOM 3066 C "C5'" . C   B 2 2   ? -45.650 -16.076 -23.853 1.00 39.11 2   B 1 
ATOM 3067 C "C4'" . C   B 2 2   ? -45.720 -14.567 -23.779 1.00 41.43 2   B 1 
ATOM 3068 O "O4'" . C   B 2 2   ? -45.981 -14.152 -22.416 1.00 37.48 2   B 1 
ATOM 3069 C "C3'" . C   B 2 2   ? -44.443 -13.834 -24.144 1.00 38.62 2   B 1 
ATOM 3070 O "O3'" . C   B 2 2   ? -44.275 -13.710 -25.546 1.00 37.14 2   B 1 
ATOM 3071 C "C2'" . C   B 2 2   ? -44.642 -12.491 -23.453 1.00 34.14 2   B 1 
ATOM 3072 O "O2'" . C   B 2 2   ? -45.514 -11.632 -24.160 1.00 33.39 2   B 1 
ATOM 3073 C "C1'" . C   B 2 2   ? -45.313 -12.930 -22.156 1.00 35.17 2   B 1 
ATOM 3074 N N1    . C   B 2 2   ? -44.341 -13.145 -21.067 1.00 34.39 2   B 1 
ATOM 3075 C C2    . C   B 2 2   ? -43.855 -12.029 -20.369 1.00 32.54 2   B 1 
ATOM 3076 O O2    . C   B 2 2   ? -44.256 -10.894 -20.686 1.00 31.21 2   B 1 
ATOM 3077 N N3    . C   B 2 2   ? -42.961 -12.214 -19.368 1.00 31.73 2   B 1 
ATOM 3078 C C4    . C   B 2 2   ? -42.549 -13.443 -19.055 1.00 32.61 2   B 1 
ATOM 3079 N N4    . C   B 2 2   ? -41.672 -13.573 -18.058 1.00 31.51 2   B 1 
ATOM 3080 C C5    . C   B 2 2   ? -43.025 -14.591 -19.745 1.00 33.84 2   B 1 
ATOM 3081 C C6    . C   B 2 2   ? -43.911 -14.400 -20.734 1.00 36.28 2   B 1 
ATOM 3082 P P     . G   B 2 3   ? -42.786 -13.635 -26.177 1.00 37.04 3   B 1 
ATOM 3083 O OP1   . G   B 2 3   ? -42.907 -13.683 -27.656 1.00 33.42 3   B 1 
ATOM 3084 O OP2   . G   B 2 3   ? -41.935 -14.632 -25.470 1.00 34.54 3   B 1 
ATOM 3085 O "O5'" . G   B 2 3   ? -42.289 -12.176 -25.766 1.00 39.40 3   B 1 
ATOM 3086 C "C5'" . G   B 2 3   ? -42.883 -11.013 -26.359 1.00 39.60 3   B 1 
ATOM 3087 C "C4'" . G   B 2 3   ? -42.358 -9.750  -25.718 1.00 43.70 3   B 1 
ATOM 3088 O "O4'" . G   B 2 3   ? -42.719 -9.722  -24.314 1.00 39.67 3   B 1 
ATOM 3089 C "C3'" . G   B 2 3   ? -40.848 -9.576  -25.701 1.00 41.67 3   B 1 
ATOM 3090 O "O3'" . G   B 2 3   ? -40.328 -9.127  -26.943 1.00 41.36 3   B 1 
ATOM 3091 C "C2'" . G   B 2 3   ? -40.669 -8.555  -24.587 1.00 37.05 3   B 1 
ATOM 3092 O "O2'" . G   B 2 3   ? -40.978 -7.236  -24.997 1.00 35.22 3   B 1 
ATOM 3093 C "C1'" . G   B 2 3   ? -41.718 -9.031  -23.582 1.00 35.97 3   B 1 
ATOM 3094 N N9    . G   B 2 3   ? -41.136 -9.949  -22.597 1.00 35.30 3   B 1 
ATOM 3095 C C8    . G   B 2 3   ? -41.226 -11.316 -22.563 1.00 34.19 3   B 1 
ATOM 3096 N N7    . G   B 2 3   ? -40.571 -11.845 -21.567 1.00 33.65 3   B 1 
ATOM 3097 C C5    . G   B 2 3   ? -40.011 -10.761 -20.903 1.00 33.59 3   B 1 
ATOM 3098 C C6    . G   B 2 3   ? -39.194 -10.708 -19.748 1.00 31.81 3   B 1 
ATOM 3099 O O6    . G   B 2 3   ? -38.774 -11.649 -19.055 1.00 31.42 3   B 1 
ATOM 3100 N N1    . G   B 2 3   ? -38.852 -9.406  -19.412 1.00 30.47 3   B 1 
ATOM 3101 C C2    . G   B 2 3   ? -39.249 -8.288  -20.105 1.00 29.49 3   B 1 
ATOM 3102 N N2    . G   B 2 3   ? -38.818 -7.113  -19.633 1.00 27.45 3   B 1 
ATOM 3103 N N3    . G   B 2 3   ? -40.011 -8.319  -21.185 1.00 31.98 3   B 1 
ATOM 3104 C C4    . G   B 2 3   ? -40.354 -9.584  -21.529 1.00 38.10 3   B 1 
ATOM 3105 P P     . G   B 2 4   ? -38.787 -9.480  -27.343 1.00 37.21 4   B 1 
ATOM 3106 O OP1   . G   B 2 4   ? -38.560 -8.996  -28.726 1.00 33.19 4   B 1 
ATOM 3107 O OP2   . G   B 2 4   ? -38.530 -10.905 -27.002 1.00 34.76 4   B 1 
ATOM 3108 O "O5'" . G   B 2 4   ? -37.924 -8.574  -26.347 1.00 39.65 4   B 1 
ATOM 3109 C "C5'" . G   B 2 4   ? -37.977 -7.146  -26.439 1.00 39.53 4   B 1 
ATOM 3110 C "C4'" . G   B 2 4   ? -37.281 -6.502  -25.257 1.00 44.01 4   B 1 
ATOM 3111 O "O4'" . G   B 2 4   ? -37.895 -6.947  -24.022 1.00 39.67 4   B 1 
ATOM 3112 C "C3'" . G   B 2 4   ? -35.811 -6.830  -25.065 1.00 41.60 4   B 1 
ATOM 3113 O "O3'" . G   B 2 4   ? -34.962 -6.101  -25.929 1.00 41.68 4   B 1 
ATOM 3114 C "C2'" . G   B 2 4   ? -35.610 -6.453  -23.604 1.00 37.22 4   B 1 
ATOM 3115 O "O2'" . G   B 2 4   ? -35.495 -5.058  -23.406 1.00 35.02 4   B 1 
ATOM 3116 C "C1'" . G   B 2 4   ? -36.922 -6.945  -22.989 1.00 35.90 4   B 1 
ATOM 3117 N N9    . G   B 2 4   ? -36.782 -8.304  -22.464 1.00 35.08 4   B 1 
ATOM 3118 C C8    . G   B 2 4   ? -37.242 -9.478  -23.010 1.00 33.46 4   B 1 
ATOM 3119 N N7    . G   B 2 4   ? -36.923 -10.529 -22.304 1.00 32.73 4   B 1 
ATOM 3120 C C5    . G   B 2 4   ? -36.211 -10.019 -21.226 1.00 32.31 4   B 1 
ATOM 3121 C C6    . G   B 2 4   ? -35.607 -10.677 -20.127 1.00 30.52 4   B 1 
ATOM 3122 O O6    . G   B 2 4   ? -35.571 -11.893 -19.879 1.00 29.88 4   B 1 
ATOM 3123 N N1    . G   B 2 4   ? -34.988 -9.781  -19.263 1.00 29.58 4   B 1 
ATOM 3124 C C2    . G   B 2 4   ? -34.956 -8.417  -19.438 1.00 29.09 4   B 1 
ATOM 3125 N N2    . G   B 2 4   ? -34.310 -7.713  -18.504 1.00 26.98 4   B 1 
ATOM 3126 N N3    . G   B 2 4   ? -35.513 -7.790  -20.458 1.00 31.29 4   B 1 
ATOM 3127 C C4    . G   B 2 4   ? -36.120 -8.648  -21.310 1.00 36.42 4   B 1 
ATOM 3128 P P     . G   B 2 5   ? -33.482 -6.668  -26.287 1.00 41.30 5   B 1 
ATOM 3129 O OP1   . G   B 2 5   ? -32.882 -5.749  -27.284 1.00 36.37 5   B 1 
ATOM 3130 O OP2   . G   B 2 5   ? -33.596 -8.123  -26.589 1.00 37.74 5   B 1 
ATOM 3131 O "O5'" . G   B 2 5   ? -32.674 -6.513  -24.915 1.00 43.83 5   B 1 
ATOM 3132 C "C5'" . G   B 2 5   ? -32.471 -5.220  -24.339 1.00 43.15 5   B 1 
ATOM 3133 C "C4'" . G   B 2 5   ? -31.823 -5.341  -22.974 1.00 46.52 5   B 1 
ATOM 3134 O "O4'" . G   B 2 5   ? -32.666 -6.120  -22.091 1.00 42.02 5   B 1 
ATOM 3135 C "C3'" . G   B 2 5   ? -30.486 -6.061  -22.927 1.00 44.36 5   B 1 
ATOM 3136 O "O3'" . G   B 2 5   ? -29.416 -5.225  -23.330 1.00 44.21 5   B 1 
ATOM 3137 C "C2'" . G   B 2 5   ? -30.396 -6.448  -21.457 1.00 39.92 5   B 1 
ATOM 3138 O "O2'" . G   B 2 5   ? -30.014 -5.369  -20.629 1.00 37.36 5   B 1 
ATOM 3139 C "C1'" . G   B 2 5   ? -31.853 -6.814  -21.158 1.00 38.38 5   B 1 
ATOM 3140 N N9    . G   B 2 5   ? -32.105 -8.251  -21.283 1.00 37.07 5   B 1 
ATOM 3141 C C8    . G   B 2 5   ? -32.769 -8.906  -22.290 1.00 35.12 5   B 1 
ATOM 3142 N N7    . G   B 2 5   ? -32.830 -10.197 -22.110 1.00 34.00 5   B 1 
ATOM 3143 C C5    . G   B 2 5   ? -32.168 -10.409 -20.909 1.00 33.58 5   B 1 
ATOM 3144 C C6    . G   B 2 5   ? -31.919 -11.611 -20.199 1.00 31.69 5   B 1 
ATOM 3145 O O6    . G   B 2 5   ? -32.243 -12.770 -20.499 1.00 30.71 5   B 1 
ATOM 3146 N N1    . G   B 2 5   ? -31.212 -11.376 -19.025 1.00 31.00 5   B 1 
ATOM 3147 C C2    . G   B 2 5   ? -30.802 -10.138 -18.592 1.00 30.97 5   B 1 
ATOM 3148 N N2    . G   B 2 5   ? -30.129 -10.109 -17.436 1.00 28.45 5   B 1 
ATOM 3149 N N3    . G   B 2 5   ? -31.029 -9.010  -19.242 1.00 32.85 5   B 1 
ATOM 3150 C C4    . G   B 2 5   ? -31.715 -9.220  -20.387 1.00 36.23 5   B 1 
ATOM 3151 P P     . C   B 2 6   ? -28.035 -5.876  -23.875 1.00 43.70 6   B 1 
ATOM 3152 O OP1   . C   B 2 6   ? -27.168 -4.766  -24.332 1.00 38.57 6   B 1 
ATOM 3153 O OP2   . C   B 2 6   ? -28.367 -6.993  -24.801 1.00 38.68 6   B 1 
ATOM 3154 O "O5'" . C   B 2 6   ? -27.387 -6.502  -22.557 1.00 45.24 6   B 1 
ATOM 3155 C "C5'" . C   B 2 6   ? -27.037 -5.675  -21.450 1.00 43.05 6   B 1 
ATOM 3156 C "C4'" . C   B 2 6   ? -26.467 -6.512  -20.328 1.00 45.40 6   B 1 
ATOM 3157 O "O4'" . C   B 2 6   ? -27.488 -7.395  -19.805 1.00 40.34 6   B 1 
ATOM 3158 C "C3'" . C   B 2 6   ? -25.337 -7.443  -20.726 1.00 44.67 6   B 1 
ATOM 3159 O "O3'" . C   B 2 6   ? -24.104 -6.743  -20.784 1.00 43.93 6   B 1 
ATOM 3160 C "C2'" . C   B 2 6   ? -25.384 -8.493  -19.621 1.00 40.29 6   B 1 
ATOM 3161 O "O2'" . C   B 2 6   ? -24.767 -8.056  -18.433 1.00 38.29 6   B 1 
ATOM 3162 C "C1'" . C   B 2 6   ? -26.889 -8.612  -19.386 1.00 39.77 6   B 1 
ATOM 3163 N N1    . C   B 2 6   ? -27.520 -9.725  -20.118 1.00 37.55 6   B 1 
ATOM 3164 C C2    . C   B 2 6   ? -27.492 -11.008 -19.548 1.00 34.94 6   B 1 
ATOM 3165 O O2    . C   B 2 6   ? -26.924 -11.179 -18.456 1.00 33.17 6   B 1 
ATOM 3166 N N3    . C   B 2 6   ? -28.094 -12.031 -20.206 1.00 32.86 6   B 1 
ATOM 3167 C C4    . C   B 2 6   ? -28.692 -11.820 -21.380 1.00 32.65 6   B 1 
ATOM 3168 N N4    . C   B 2 6   ? -29.276 -12.856 -21.983 1.00 30.63 6   B 1 
ATOM 3169 C C5    . C   B 2 6   ? -28.726 -10.530 -21.981 1.00 34.19 6   B 1 
ATOM 3170 C C6    . C   B 2 6   ? -28.137 -9.525  -21.325 1.00 37.42 6   B 1 
ATOM 3171 P P     . G   B 2 7   ? -22.848 -7.424  -21.479 1.00 43.32 7   B 1 
ATOM 3172 O OP1   . G   B 2 7   ? -21.769 -6.407  -21.594 1.00 40.58 7   B 1 
ATOM 3173 O OP2   . G   B 2 7   ? -23.288 -8.153  -22.697 1.00 40.25 7   B 1 
ATOM 3174 O "O5'" . G   B 2 7   ? -22.413 -8.497  -20.389 1.00 43.02 7   B 1 
ATOM 3175 C "C5'" . G   B 2 7   ? -21.407 -9.456  -20.666 1.00 40.68 7   B 1 
ATOM 3176 C "C4'" . G   B 2 7   ? -21.335 -10.456 -19.539 1.00 41.87 7   B 1 
ATOM 3177 O "O4'" . G   B 2 7   ? -22.620 -11.121 -19.415 1.00 37.82 7   B 1 
ATOM 3178 C "C3'" . G   B 2 7   ? -20.313 -11.552 -19.756 1.00 42.63 7   B 1 
ATOM 3179 O "O3'" . G   B 2 7   ? -19.784 -11.973 -18.514 1.00 42.38 7   B 1 
ATOM 3180 C "C2'" . G   B 2 7   ? -21.139 -12.665 -20.401 1.00 39.79 7   B 1 
ATOM 3181 O "O2'" . G   B 2 7   ? -20.618 -13.966 -20.197 1.00 37.61 7   B 1 
ATOM 3182 C "C1'" . G   B 2 7   ? -22.485 -12.501 -19.689 1.00 38.72 7   B 1 
ATOM 3183 N N9    . G   B 2 7   ? -23.627 -12.934 -20.496 1.00 37.14 7   B 1 
ATOM 3184 C C8    . G   B 2 7   ? -24.318 -12.196 -21.436 1.00 36.69 7   B 1 
ATOM 3185 N N7    . G   B 2 7   ? -25.289 -12.859 -22.001 1.00 35.69 7   B 1 
ATOM 3186 C C5    . G   B 2 7   ? -25.249 -14.108 -21.396 1.00 35.62 7   B 1 
ATOM 3187 C C6    . G   B 2 7   ? -26.064 -15.250 -21.601 1.00 34.22 7   B 1 
ATOM 3188 O O6    . G   B 2 7   ? -27.018 -15.390 -22.386 1.00 33.50 7   B 1 
ATOM 3189 N N1    . G   B 2 7   ? -25.683 -16.304 -20.779 1.00 33.60 7   B 1 
ATOM 3190 C C2    . G   B 2 7   ? -24.639 -16.265 -19.879 1.00 33.52 7   B 1 
ATOM 3191 N N2    . G   B 2 7   ? -24.419 -17.389 -19.176 1.00 31.48 7   B 1 
ATOM 3192 N N3    . G   B 2 7   ? -23.870 -15.206 -19.679 1.00 35.20 7   B 1 
ATOM 3193 C C4    . G   B 2 7   ? -24.233 -14.168 -20.468 1.00 37.85 7   B 1 
ATOM 3194 P P     . U   B 2 8   ? -18.478 -11.179 -17.939 1.00 40.55 8   B 1 
ATOM 3195 O OP1   . U   B 2 8   ? -17.878 -12.033 -16.887 1.00 39.31 8   B 1 
ATOM 3196 O OP2   . U   B 2 8   ? -18.872 -9.781  -17.627 1.00 38.91 8   B 1 
ATOM 3197 O "O5'" . U   B 2 8   ? -17.472 -11.136 -19.181 1.00 39.56 8   B 1 
ATOM 3198 C "C5'" . U   B 2 8   ? -16.909 -12.339 -19.712 1.00 39.03 8   B 1 
ATOM 3199 C "C4'" . U   B 2 8   ? -15.659 -12.039 -20.502 1.00 37.23 8   B 1 
ATOM 3200 O "O4'" . U   B 2 8   ? -15.989 -11.231 -21.654 1.00 37.21 8   B 1 
ATOM 3201 C "C3'" . U   B 2 8   ? -14.604 -11.224 -19.777 1.00 39.33 8   B 1 
ATOM 3202 O "O3'" . U   B 2 8   ? -13.817 -12.020 -18.908 1.00 41.63 8   B 1 
ATOM 3203 C "C2'" . U   B 2 8   ? -13.806 -10.640 -20.935 1.00 42.10 8   B 1 
ATOM 3204 O "O2'" . U   B 2 8   ? -12.915 -11.578 -21.503 1.00 39.94 8   B 1 
ATOM 3205 C "C1'" . U   B 2 8   ? -14.922 -10.343 -21.937 1.00 41.84 8   B 1 
ATOM 3206 N N1    . U   B 2 8   ? -15.416 -8.957  -21.840 1.00 42.29 8   B 1 
ATOM 3207 C C2    . U   B 2 8   ? -14.679 -7.966  -22.468 1.00 42.25 8   B 1 
ATOM 3208 O O2    . U   B 2 8   ? -13.652 -8.192  -23.094 1.00 41.31 8   B 1 
ATOM 3209 N N3    . U   B 2 8   ? -15.185 -6.694  -22.340 1.00 42.07 8   B 1 
ATOM 3210 C C4    . U   B 2 8   ? -16.326 -6.318  -21.661 1.00 42.58 8   B 1 
ATOM 3211 O O4    . U   B 2 8   ? -16.651 -5.133  -21.639 1.00 41.17 8   B 1 
ATOM 3212 C C5    . U   B 2 8   ? -17.031 -7.399  -21.037 1.00 42.47 8   B 1 
ATOM 3213 C C6    . U   B 2 8   ? -16.563 -8.651  -21.148 1.00 43.70 8   B 1 
ATOM 3214 P P     . A   B 2 9   ? -13.321 -11.411 -17.516 1.00 44.51 9   B 1 
ATOM 3215 O OP1   . A   B 2 9   ? -13.416 -12.501 -16.516 1.00 42.09 9   B 1 
ATOM 3216 O OP2   . A   B 2 9   ? -14.030 -10.129 -17.274 1.00 42.55 9   B 1 
ATOM 3217 O "O5'" . A   B 2 9   ? -11.778 -11.089 -17.746 1.00 45.02 9   B 1 
ATOM 3218 C "C5'" . A   B 2 9   ? -10.861 -12.128 -18.066 1.00 44.09 9   B 1 
ATOM 3219 C "C4'" . A   B 2 9   ? -9.506  -11.868 -17.437 1.00 44.47 9   B 1 
ATOM 3220 O "O4'" . A   B 2 9   ? -8.785  -10.867 -18.200 1.00 44.31 9   B 1 
ATOM 3221 C "C3'" . A   B 2 9   ? -9.555  -11.359 -15.999 1.00 46.79 9   B 1 
ATOM 3222 O "O3'" . A   B 2 9   ? -8.501  -11.951 -15.245 1.00 46.37 9   B 1 
ATOM 3223 C "C2'" . A   B 2 9   ? -9.291  -9.867  -16.157 1.00 45.89 9   B 1 
ATOM 3224 O "O2'" . A   B 2 9   ? -8.706  -9.255  -15.015 1.00 44.66 9   B 1 
ATOM 3225 C "C1'" . A   B 2 9   ? -8.329  -9.848  -17.339 1.00 45.88 9   B 1 
ATOM 3226 N N9    . A   B 2 9   ? -8.258  -8.590  -18.089 1.00 45.40 9   B 1 
ATOM 3227 C C8    . A   B 2 9   ? -9.062  -7.486  -17.983 1.00 44.10 9   B 1 
ATOM 3228 N N7    . A   B 2 9   ? -8.726  -6.502  -18.781 1.00 44.15 9   B 1 
ATOM 3229 C C5    . A   B 2 9   ? -7.623  -6.992  -19.460 1.00 44.36 9   B 1 
ATOM 3230 C C6    . A   B 2 9   ? -6.800  -6.432  -20.452 1.00 43.59 9   B 1 
ATOM 3231 N N6    . A   B 2 9   ? -6.965  -5.198  -20.951 1.00 43.08 9   B 1 
ATOM 3232 N N1    . A   B 2 9   ? -5.781  -7.189  -20.924 1.00 43.21 9   B 1 
ATOM 3233 C C2    . A   B 2 9   ? -5.608  -8.418  -20.425 1.00 43.47 9   B 1 
ATOM 3234 N N3    . A   B 2 9   ? -6.319  -9.050  -19.486 1.00 43.91 9   B 1 
ATOM 3235 C C4    . A   B 2 9   ? -7.321  -8.270  -19.044 1.00 44.55 9   B 1 
ATOM 3236 P P     . G   B 2 10  ? -8.857  -13.152 -14.226 1.00 45.36 10  B 1 
ATOM 3237 O OP1   . G   B 2 10  ? -7.601  -13.898 -13.958 1.00 43.97 10  B 1 
ATOM 3238 O OP2   . G   B 2 10  ? -10.053 -13.866 -14.739 1.00 44.73 10  B 1 
ATOM 3239 O "O5'" . G   B 2 10  ? -9.284  -12.385 -12.894 1.00 45.90 10  B 1 
ATOM 3240 C "C5'" . G   B 2 10  ? -9.609  -13.090 -11.691 1.00 45.16 10  B 1 
ATOM 3241 C "C4'" . G   B 2 10  ? -9.680  -12.115 -10.535 1.00 45.51 10  B 1 
ATOM 3242 O "O4'" . G   B 2 10  ? -8.376  -11.530 -10.333 1.00 44.48 10  B 1 
ATOM 3243 C "C3'" . G   B 2 10  ? -10.614 -10.937 -10.769 1.00 46.25 10  B 1 
ATOM 3244 O "O3'" . G   B 2 10  ? -11.948 -11.245 -10.388 1.00 45.34 10  B 1 
ATOM 3245 C "C2'" . G   B 2 10  ? -9.992  -9.854  -9.895  1.00 45.77 10  B 1 
ATOM 3246 O "O2'" . G   B 2 10  ? -10.350 -9.977  -8.529  1.00 44.41 10  B 1 
ATOM 3247 C "C1'" . G   B 2 10  ? -8.499  -10.148 -10.061 1.00 44.97 10  B 1 
ATOM 3248 N N9    . G   B 2 10  ? -7.863  -9.431  -11.172 1.00 45.24 10  B 1 
ATOM 3249 C C8    . G   B 2 10  ? -7.208  -9.996  -12.244 1.00 45.17 10  B 1 
ATOM 3250 N N7    . G   B 2 10  ? -6.718  -9.117  -13.075 1.00 45.82 10  B 1 
ATOM 3251 C C5    . G   B 2 10  ? -7.073  -7.894  -12.519 1.00 45.98 10  B 1 
ATOM 3252 C C6    . G   B 2 10  ? -6.809  -6.577  -12.977 1.00 45.88 10  B 1 
ATOM 3253 O O6    . G   B 2 10  ? -6.194  -6.223  -13.990 1.00 46.03 10  B 1 
ATOM 3254 N N1    . G   B 2 10  ? -7.343  -5.621  -12.121 1.00 45.56 10  B 1 
ATOM 3255 C C2    . G   B 2 10  ? -8.040  -5.902  -10.965 1.00 44.81 10  B 1 
ATOM 3256 N N2    . G   B 2 10  ? -8.481  -4.841  -10.261 1.00 44.22 10  B 1 
ATOM 3257 N N3    . G   B 2 10  ? -8.287  -7.126  -10.528 1.00 45.04 10  B 1 
ATOM 3258 C C4    . G   B 2 10  ? -7.776  -8.073  -11.346 1.00 45.20 10  B 1 
ATOM 3259 P P     . U   B 2 11  ? -13.200 -10.671 -11.242 1.00 42.12 11  B 1 
ATOM 3260 O OP1   . U   B 2 11  ? -14.436 -11.297 -10.697 1.00 40.76 11  B 1 
ATOM 3261 O OP2   . U   B 2 11  ? -12.887 -10.796 -12.684 1.00 41.58 11  B 1 
ATOM 3262 O "O5'" . U   B 2 11  ? -13.231 -9.120  -10.871 1.00 41.97 11  B 1 
ATOM 3263 C "C5'" . U   B 2 11  ? -13.567 -8.683  -9.551  1.00 40.98 11  B 1 
ATOM 3264 C "C4'" . U   B 2 11  ? -13.520 -7.171  -9.469  1.00 41.63 11  B 1 
ATOM 3265 O "O4'" . U   B 2 11  ? -12.161 -6.718  -9.696  1.00 41.35 11  B 1 
ATOM 3266 C "C3'" . U   B 2 11  ? -14.343 -6.444  -10.523 1.00 42.48 11  B 1 
ATOM 3267 O "O3'" . U   B 2 11  ? -15.710 -6.337  -10.146 1.00 42.13 11  B 1 
ATOM 3268 C "C2'" . U   B 2 11  ? -13.645 -5.089  -10.603 1.00 42.79 11  B 1 
ATOM 3269 O "O2'" . U   B 2 11  ? -14.002 -4.227  -9.535  1.00 41.65 11  B 1 
ATOM 3270 C "C1'" . U   B 2 11  ? -12.180 -5.504  -10.431 1.00 42.75 11  B 1 
ATOM 3271 N N1    . U   B 2 11  ? -11.471 -5.725  -11.711 1.00 43.17 11  B 1 
ATOM 3272 C C2    . U   B 2 11  ? -11.033 -4.611  -12.411 1.00 43.23 11  B 1 
ATOM 3273 O O2    . U   B 2 11  ? -11.235 -3.465  -12.038 1.00 43.18 11  B 1 
ATOM 3274 N N3    . U   B 2 11  ? -10.347 -4.887  -13.573 1.00 43.67 11  B 1 
ATOM 3275 C C4    . U   B 2 11  ? -10.065 -6.132  -14.097 1.00 44.02 11  B 1 
ATOM 3276 O O4    . U   B 2 11  ? -9.428  -6.221  -15.150 1.00 44.12 11  B 1 
ATOM 3277 C C5    . U   B 2 11  ? -10.560 -7.230  -13.324 1.00 44.02 11  B 1 
ATOM 3278 C C6    . U   B 2 11  ? -11.228 -6.994  -12.185 1.00 44.33 11  B 1 
ATOM 3279 P P     . U   B 2 12  ? -16.861 -6.302  -11.272 1.00 39.52 12  B 1 
ATOM 3280 O OP1   . U   B 2 12  ? -18.169 -6.279  -10.572 1.00 38.01 12  B 1 
ATOM 3281 O OP2   . U   B 2 12  ? -16.584 -7.353  -12.281 1.00 38.65 12  B 1 
ATOM 3282 O "O5'" . U   B 2 12  ? -16.646 -4.879  -11.964 1.00 39.32 12  B 1 
ATOM 3283 C "C5'" . U   B 2 12  ? -16.892 -3.672  -11.247 1.00 38.32 12  B 1 
ATOM 3284 C "C4'" . U   B 2 12  ? -16.539 -2.468  -12.095 1.00 38.90 12  B 1 
ATOM 3285 O "O4'" . U   B 2 12  ? -15.105 -2.431  -12.323 1.00 38.94 12  B 1 
ATOM 3286 C "C3'" . U   B 2 12  ? -17.133 -2.449  -13.491 1.00 39.88 12  B 1 
ATOM 3287 O "O3'" . U   B 2 12  ? -18.486 -2.010  -13.491 1.00 39.66 12  B 1 
ATOM 3288 C "C2'" . U   B 2 12  ? -16.193 -1.495  -14.225 1.00 40.29 12  B 1 
ATOM 3289 O "O2'" . U   B 2 12  ? -16.471 -0.135  -13.942 1.00 39.55 12  B 1 
ATOM 3290 C "C1'" . U   B 2 12  ? -14.842 -1.870  -13.601 1.00 40.53 12  B 1 
ATOM 3291 N N1    . U   B 2 12  ? -14.087 -2.856  -14.407 1.00 40.88 12  B 1 
ATOM 3292 C C2    . U   B 2 12  ? -13.269 -2.370  -15.420 1.00 41.12 12  B 1 
ATOM 3293 O O2    . U   B 2 12  ? -13.153 -1.179  -15.670 1.00 41.11 12  B 1 
ATOM 3294 N N3    . U   B 2 12  ? -12.585 -3.332  -16.133 1.00 41.77 12  B 1 
ATOM 3295 C C4    . U   B 2 12  ? -12.641 -4.697  -15.945 1.00 42.06 12  B 1 
ATOM 3296 O O4    . U   B 2 12  ? -11.965 -5.435  -16.669 1.00 42.25 12  B 1 
ATOM 3297 C C5    . U   B 2 12  ? -13.510 -5.122  -14.886 1.00 42.08 12  B 1 
ATOM 3298 C C6    . U   B 2 12  ? -14.186 -4.207  -14.170 1.00 42.27 12  B 1 
ATOM 3299 P P     . C   B 2 13  ? -19.420 -2.340  -14.772 1.00 39.82 13  B 1 
ATOM 3300 O OP1   . C   B 2 13  ? -20.766 -1.784  -14.495 1.00 37.28 13  B 1 
ATOM 3301 O OP2   . C   B 2 13  ? -19.271 -3.775  -15.128 1.00 38.22 13  B 1 
ATOM 3302 O "O5'" . C   B 2 13  ? -18.737 -1.463  -15.914 1.00 39.83 13  B 1 
ATOM 3303 C "C5'" . C   B 2 13  ? -18.728 -1.885  -17.282 1.00 38.65 13  B 1 
ATOM 3304 C "C4'" . C   B 2 13  ? -17.698 -1.085  -18.042 1.00 40.16 13  B 1 
ATOM 3305 O "O4'" . C   B 2 13  ? -16.367 -1.451  -17.590 1.00 40.97 13  B 1 
ATOM 3306 C "C3'" . C   B 2 13  ? -17.647 -1.317  -19.545 1.00 41.89 13  B 1 
ATOM 3307 O "O3'" . C   B 2 13  ? -18.651 -0.588  -20.228 1.00 42.58 13  B 1 
ATOM 3308 C "C2'" . C   B 2 13  ? -16.242 -0.845  -19.888 1.00 42.93 13  B 1 
ATOM 3309 O "O2'" . C   B 2 13  ? -16.136 0.570   -19.943 1.00 41.84 13  B 1 
ATOM 3310 C "C1'" . C   B 2 13  ? -15.458 -1.360  -18.672 1.00 42.50 13  B 1 
ATOM 3311 N N1    . C   B 2 13  ? -14.870 -2.696  -18.911 1.00 43.74 13  B 1 
ATOM 3312 C C2    . C   B 2 13  ? -13.758 -2.786  -19.760 1.00 43.31 13  B 1 
ATOM 3313 O O2    . C   B 2 13  ? -13.294 -1.753  -20.270 1.00 42.99 13  B 1 
ATOM 3314 N N3    . C   B 2 13  ? -13.214 -4.004  -20.009 1.00 43.70 13  B 1 
ATOM 3315 C C4    . C   B 2 13  ? -13.737 -5.098  -19.453 1.00 43.89 13  B 1 
ATOM 3316 N N4    . C   B 2 13  ? -13.168 -6.270  -19.729 1.00 43.64 13  B 1 
ATOM 3317 C C5    . C   B 2 13  ? -14.867 -5.032  -18.584 1.00 43.86 13  B 1 
ATOM 3318 C C6    . C   B 2 13  ? -15.394 -3.824  -18.341 1.00 44.22 13  B 1 
ATOM 3319 P P     . A   B 2 14  ? -19.129 -1.107  -21.705 1.00 36.58 14  B 1 
ATOM 3320 O OP1   . A   B 2 14  ? -20.186 -0.166  -22.154 1.00 34.50 14  B 1 
ATOM 3321 O OP2   . A   B 2 14  ? -19.416 -2.561  -21.634 1.00 36.45 14  B 1 
ATOM 3322 O "O5'" . A   B 2 14  ? -17.846 -0.892  -22.632 1.00 37.85 14  B 1 
ATOM 3323 C "C5'" . A   B 2 14  ? -17.291 0.409   -22.819 1.00 39.85 14  B 1 
ATOM 3324 C "C4'" . A   B 2 14  ? -16.191 0.416   -23.868 1.00 39.25 14  B 1 
ATOM 3325 O "O4'" . A   B 2 14  ? -15.034 -0.311  -23.404 1.00 39.59 14  B 1 
ATOM 3326 C "C3'" . A   B 2 14  ? -16.510 -0.247  -25.203 1.00 40.88 14  B 1 
ATOM 3327 O "O3'" . A   B 2 14  ? -17.343 0.556   -26.017 1.00 40.71 14  B 1 
ATOM 3328 C "C2'" . A   B 2 14  ? -15.111 -0.410  -25.791 1.00 40.16 14  B 1 
ATOM 3329 O "O2'" . A   B 2 14  ? -14.614 0.793   -26.350 1.00 38.98 14  B 1 
ATOM 3330 C "C1'" . A   B 2 14  ? -14.292 -0.749  -24.537 1.00 40.85 14  B 1 
ATOM 3331 N N9    . A   B 2 14  ? -14.004 -2.185  -24.421 1.00 40.84 14  B 1 
ATOM 3332 C C8    . A   B 2 14  ? -14.537 -3.115  -23.564 1.00 39.41 14  B 1 
ATOM 3333 N N7    . A   B 2 14  ? -14.048 -4.326  -23.728 1.00 39.50 14  B 1 
ATOM 3334 C C5    . A   B 2 14  ? -13.127 -4.182  -24.759 1.00 39.76 14  B 1 
ATOM 3335 C C6    . A   B 2 14  ? -12.269 -5.094  -25.404 1.00 38.99 14  B 1 
ATOM 3336 N N6    . A   B 2 14  ? -12.190 -6.396  -25.094 1.00 38.33 14  B 1 
ATOM 3337 N N1    . A   B 2 14  ? -11.476 -4.624  -26.390 1.00 37.89 14  B 1 
ATOM 3338 C C2    . A   B 2 14  ? -11.546 -3.324  -26.709 1.00 37.52 14  B 1 
ATOM 3339 N N3    . A   B 2 14  ? -12.312 -2.368  -26.172 1.00 40.04 14  B 1 
ATOM 3340 C C4    . A   B 2 14  ? -13.088 -2.872  -25.192 1.00 39.61 14  B 1 
ATOM 3341 P P     . A   B 2 15  ? -18.342 -0.152  -27.066 1.00 37.08 15  B 1 
ATOM 3342 O OP1   . A   B 2 15  ? -19.065 0.928   -27.772 1.00 36.07 15  B 1 
ATOM 3343 O OP2   . A   B 2 15  ? -19.104 -1.207  -26.341 1.00 35.49 15  B 1 
ATOM 3344 O "O5'" . A   B 2 15  ? -17.386 -0.880  -28.111 1.00 35.97 15  B 1 
ATOM 3345 C "C5'" . A   B 2 15  ? -16.550 -0.121  -28.985 1.00 33.45 15  B 1 
ATOM 3346 C "C4'" . A   B 2 15  ? -15.665 -1.038  -29.790 1.00 32.43 15  B 1 
ATOM 3347 O "O4'" . A   B 2 15  ? -14.739 -1.719  -28.905 1.00 30.84 15  B 1 
ATOM 3348 C "C3'" . A   B 2 15  ? -16.378 -2.163  -30.518 1.00 34.53 15  B 1 
ATOM 3349 O "O3'" . A   B 2 15  ? -16.967 -1.738  -31.734 1.00 35.74 15  B 1 
ATOM 3350 C "C2'" . A   B 2 15  ? -15.243 -3.159  -30.725 1.00 34.67 15  B 1 
ATOM 3351 O "O2'" . A   B 2 15  ? -14.397 -2.806  -31.792 1.00 35.81 15  B 1 
ATOM 3352 C "C1'" . A   B 2 15  ? -14.484 -3.019  -29.397 1.00 35.49 15  B 1 
ATOM 3353 N N9    . A   B 2 15  ? -14.937 -3.995  -28.401 1.00 35.79 15  B 1 
ATOM 3354 C C8    . A   B 2 15  ? -15.880 -3.832  -27.419 1.00 36.39 15  B 1 
ATOM 3355 N N7    . A   B 2 15  ? -16.082 -4.911  -26.697 1.00 36.45 15  B 1 
ATOM 3356 C C5    . A   B 2 15  ? -15.210 -5.847  -27.239 1.00 36.87 15  B 1 
ATOM 3357 C C6    . A   B 2 15  ? -14.942 -7.188  -26.923 1.00 36.56 15  B 1 
ATOM 3358 N N6    . A   B 2 15  ? -15.558 -7.852  -25.944 1.00 36.21 15  B 1 
ATOM 3359 N N1    . A   B 2 15  ? -14.013 -7.832  -27.653 1.00 35.56 15  B 1 
ATOM 3360 C C2    . A   B 2 15  ? -13.399 -7.168  -28.642 1.00 34.83 15  B 1 
ATOM 3361 N N3    . A   B 2 15  ? -13.566 -5.909  -29.036 1.00 35.99 15  B 1 
ATOM 3362 C C4    . A   B 2 15  ? -14.498 -5.294  -28.287 1.00 36.55 15  B 1 
ATOM 3363 P P     . U   B 2 16  ? -18.511 -2.117  -32.033 1.00 49.24 16  B 1 
ATOM 3364 O OP1   . U   B 2 16  ? -19.294 -0.845  -31.970 1.00 46.88 16  B 1 
ATOM 3365 O OP2   . U   B 2 16  ? -18.859 -3.261  -31.158 1.00 46.72 16  B 1 
ATOM 3366 O "O5'" . U   B 2 16  ? -18.535 -2.658  -33.529 1.00 48.82 16  B 1 
ATOM 3367 C "C5'" . U   B 2 16  ? -17.957 -1.871  -34.607 1.00 47.57 16  B 1 
ATOM 3368 C "C4'" . U   B 2 16  ? -19.055 -1.360  -35.510 1.00 46.57 16  B 1 
ATOM 3369 O "O4'" . U   B 2 16  ? -18.480 -0.460  -36.478 1.00 40.89 16  B 1 
ATOM 3370 C "C3'" . U   B 2 16  ? -19.777 -2.409  -36.347 1.00 46.49 16  B 1 
ATOM 3371 O "O3'" . U   B 2 16  ? -20.827 -3.032  -35.612 1.00 46.45 16  B 1 
ATOM 3372 C "C2'" . U   B 2 16  ? -20.274 -1.606  -37.534 1.00 42.91 16  B 1 
ATOM 3373 O "O2'" . U   B 2 16  ? -21.509 -0.968  -37.267 1.00 40.15 16  B 1 
ATOM 3374 C "C1'" . U   B 2 16  ? -19.187 -0.555  -37.691 1.00 42.29 16  B 1 
ATOM 3375 N N1    . U   B 2 16  ? -18.211 -0.831  -38.767 1.00 38.64 16  B 1 
ATOM 3376 C C2    . U   B 2 16  ? -17.526 -2.032  -38.817 1.00 34.26 16  B 1 
ATOM 3377 O O2    . U   B 2 16  ? -17.654 -2.921  -38.008 1.00 31.48 16  B 1 
ATOM 3378 N N3    . U   B 2 16  ? -16.647 -2.159  -39.867 1.00 31.37 16  B 1 
ATOM 3379 C C4    . U   B 2 16  ? -16.386 -1.234  -40.848 1.00 31.74 16  B 1 
ATOM 3380 O O4    . U   B 2 16  ? -15.564 -1.492  -41.729 1.00 29.69 16  B 1 
ATOM 3381 C C5    . U   B 2 16  ? -17.137 -0.022  -40.734 1.00 33.89 16  B 1 
ATOM 3382 C C6    . U   B 2 16  ? -18.002 0.126   -39.710 1.00 37.95 16  B 1 
ATOM 3383 P P     . G   B 2 17  ? -21.530 -4.377  -36.229 1.00 33.92 17  B 1 
ATOM 3384 O OP1   . G   B 2 17  ? -22.160 -4.077  -37.539 1.00 33.69 17  B 1 
ATOM 3385 O OP2   . G   B 2 17  ? -22.355 -4.939  -35.129 1.00 32.19 17  B 1 
ATOM 3386 O "O5'" . G   B 2 17  ? -20.289 -5.351  -36.496 1.00 31.82 17  B 1 
ATOM 3387 C "C5'" . G   B 2 17  ? -20.505 -6.677  -36.949 1.00 29.29 17  B 1 
ATOM 3388 C "C4'" . G   B 2 17  ? -19.211 -7.376  -37.214 1.00 28.34 17  B 1 
ATOM 3389 O "O4'" . G   B 2 17  ? -19.502 -8.695  -37.719 1.00 25.65 17  B 1 
ATOM 3390 C "C3'" . G   B 2 17  ? -18.309 -6.721  -38.252 1.00 29.20 17  B 1 
ATOM 3391 O "O3'" . G   B 2 17  ? -16.949 -7.051  -37.950 1.00 30.13 17  B 1 
ATOM 3392 C "C2'" . G   B 2 17  ? -18.717 -7.422  -39.532 1.00 27.74 17  B 1 
ATOM 3393 O "O2'" . G   B 2 17  ? -17.749 -7.391  -40.545 1.00 28.53 17  B 1 
ATOM 3394 C "C1'" . G   B 2 17  ? -18.948 -8.841  -39.015 1.00 30.30 17  B 1 
ATOM 3395 N N9    . G   B 2 17  ? -19.854 -9.671  -39.800 1.00 30.46 17  B 1 
ATOM 3396 C C8    . G   B 2 17  ? -20.948 -9.292  -40.536 1.00 32.13 17  B 1 
ATOM 3397 N N7    . G   B 2 17  ? -21.542 -10.293 -41.129 1.00 31.68 17  B 1 
ATOM 3398 C C5    . G   B 2 17  ? -20.796 -11.400 -40.751 1.00 31.64 17  B 1 
ATOM 3399 C C6    . G   B 2 17  ? -20.955 -12.772 -41.082 1.00 30.84 17  B 1 
ATOM 3400 O O6    . G   B 2 17  ? -21.817 -13.313 -41.797 1.00 30.21 17  B 1 
ATOM 3401 N N1    . G   B 2 17  ? -19.974 -13.561 -40.489 1.00 30.43 17  B 1 
ATOM 3402 C C2    . G   B 2 17  ? -18.966 -13.090 -39.681 1.00 29.62 17  B 1 
ATOM 3403 N N2    . G   B 2 17  ? -18.103 -14.004 -39.195 1.00 28.66 17  B 1 
ATOM 3404 N N3    . G   B 2 17  ? -18.806 -11.810 -39.363 1.00 29.99 17  B 1 
ATOM 3405 C C4    . G   B 2 17  ? -19.754 -11.029 -39.935 1.00 32.68 17  B 1 
ATOM 3406 P P     . G   B 2 18  ? -15.870 -5.985  -37.556 1.00 43.59 18  B 1 
ATOM 3407 O OP1   . G   B 2 18  ? -16.351 -5.249  -36.353 1.00 41.73 18  B 1 
ATOM 3408 O OP2   . G   B 2 18  ? -15.462 -5.216  -38.760 1.00 40.97 18  B 1 
ATOM 3409 O "O5'" . G   B 2 18  ? -14.645 -6.907  -37.125 1.00 41.05 18  B 1 
ATOM 3410 C "C5'" . G   B 2 18  ? -13.299 -6.444  -37.238 1.00 39.94 18  B 1 
ATOM 3411 C "C4'" . G   B 2 18  ? -12.384 -7.558  -37.679 1.00 40.11 18  B 1 
ATOM 3412 O "O4'" . G   B 2 18  ? -13.008 -8.287  -38.771 1.00 34.82 18  B 1 
ATOM 3413 C "C3'" . G   B 2 18  ? -11.028 -7.102  -38.200 1.00 38.40 18  B 1 
ATOM 3414 O "O3'" . G   B 2 18  ? -10.055 -8.100  -37.904 1.00 37.61 18  B 1 
ATOM 3415 C "C2'" . G   B 2 18  ? -11.259 -7.027  -39.700 1.00 35.63 18  B 1 
ATOM 3416 O "O2'" . G   B 2 18  ? -10.088 -7.160  -40.473 1.00 34.82 18  B 1 
ATOM 3417 C "C1'" . G   B 2 18  ? -12.196 -8.209  -39.925 1.00 36.35 18  B 1 
ATOM 3418 N N9    . G   B 2 18  ? -13.086 -8.092  -41.076 1.00 36.51 18  B 1 
ATOM 3419 C C8    . G   B 2 18  ? -13.886 -7.024  -41.412 1.00 37.10 18  B 1 
ATOM 3420 N N7    . G   B 2 18  ? -14.582 -7.227  -42.499 1.00 36.54 18  B 1 
ATOM 3421 C C5    . G   B 2 18  ? -14.225 -8.508  -42.903 1.00 37.81 18  B 1 
ATOM 3422 C C6    . G   B 2 18  ? -14.664 -9.274  -44.012 1.00 37.17 18  B 1 
ATOM 3423 O O6    . G   B 2 18  ? -15.485 -8.962  -44.890 1.00 36.85 18  B 1 
ATOM 3424 N N1    . G   B 2 18  ? -14.050 -10.521 -44.047 1.00 36.07 18  B 1 
ATOM 3425 C C2    . G   B 2 18  ? -13.131 -10.975 -43.132 1.00 34.33 18  B 1 
ATOM 3426 N N2    . G   B 2 18  ? -12.642 -12.203 -43.341 1.00 32.43 18  B 1 
ATOM 3427 N N3    . G   B 2 18  ? -12.714 -10.270 -42.088 1.00 35.21 18  B 1 
ATOM 3428 C C4    . G   B 2 18  ? -13.303 -9.056  -42.037 1.00 38.10 18  B 1 
ATOM 3429 P P     . U   B 2 19  ? -8.683  -7.661  -37.216 1.00 45.81 19  B 1 
ATOM 3430 O OP1   . U   B 2 19  ? -8.879  -6.332  -36.591 1.00 41.43 19  B 1 
ATOM 3431 O OP2   . U   B 2 19  ? -7.585  -7.854  -38.200 1.00 40.86 19  B 1 
ATOM 3432 O "O5'" . U   B 2 19  ? -8.496  -8.744  -36.062 1.00 46.29 19  B 1 
ATOM 3433 C "C5'" . U   B 2 19  ? -9.187  -8.627  -34.826 1.00 45.41 19  B 1 
ATOM 3434 C "C4'" . U   B 2 19  ? -9.025  -9.888  -34.006 1.00 45.53 19  B 1 
ATOM 3435 O "O4'" . U   B 2 19  ? -9.765  -10.966 -34.636 1.00 40.48 19  B 1 
ATOM 3436 C "C3'" . U   B 2 19  ? -7.586  -10.386 -33.862 1.00 45.68 19  B 1 
ATOM 3437 O "O3'" . U   B 2 19  ? -7.414  -10.994 -32.582 1.00 45.33 19  B 1 
ATOM 3438 C "C2'" . U   B 2 19  ? -7.484  -11.445 -34.945 1.00 41.12 19  B 1 
ATOM 3439 O "O2'" . U   B 2 19  ? -6.505  -12.438 -34.696 1.00 38.01 19  B 1 
ATOM 3440 C "C1'" . U   B 2 19  ? -8.891  -12.036 -34.924 1.00 39.12 19  B 1 
ATOM 3441 N N1    . U   B 2 19  ? -9.319  -12.660 -36.195 1.00 36.13 19  B 1 
ATOM 3442 C C2    . U   B 2 19  ? -9.581  -14.021 -36.183 1.00 31.83 19  B 1 
ATOM 3443 O O2    . U   B 2 19  ? -9.468  -14.713 -35.179 1.00 29.67 19  B 1 
ATOM 3444 N N3    . U   B 2 19  ? -9.982  -14.551 -37.389 1.00 29.40 19  B 1 
ATOM 3445 C C4    . U   B 2 19  ? -10.147 -13.871 -38.578 1.00 29.62 19  B 1 
ATOM 3446 O O4    . U   B 2 19  ? -10.518 -14.491 -39.576 1.00 27.58 19  B 1 
ATOM 3447 C C5    . U   B 2 19  ? -9.856  -12.467 -38.511 1.00 31.45 19  B 1 
ATOM 3448 C C6    . U   B 2 19  ? -9.463  -11.923 -37.351 1.00 35.14 19  B 1 
ATOM 3449 P P     . A   B 2 20  ? -6.206  -10.565 -31.655 1.00 37.29 20  B 1 
ATOM 3450 O OP1   . A   B 2 20  ? -5.192  -9.880  -32.492 1.00 34.53 20  B 1 
ATOM 3451 O OP2   . A   B 2 20  ? -5.829  -11.774 -30.885 1.00 34.84 20  B 1 
ATOM 3452 O "O5'" . A   B 2 20  ? -6.812  -9.492  -30.630 1.00 37.29 20  B 1 
ATOM 3453 C "C5'" . A   B 2 20  ? -7.309  -8.237  -31.097 1.00 39.15 20  B 1 
ATOM 3454 C "C4'" . A   B 2 20  ? -8.117  -7.561  -30.011 1.00 37.72 20  B 1 
ATOM 3455 O "O4'" . A   B 2 20  ? -9.186  -8.436  -29.598 1.00 36.07 20  B 1 
ATOM 3456 C "C3'" . A   B 2 20  ? -7.366  -7.246  -28.729 1.00 39.21 20  B 1 
ATOM 3457 O "O3'" . A   B 2 20  ? -6.672  -6.016  -28.817 1.00 38.85 20  B 1 
ATOM 3458 C "C2'" . A   B 2 20  ? -8.497  -7.164  -27.706 1.00 38.18 20  B 1 
ATOM 3459 O "O2'" . A   B 2 20  ? -9.153  -5.901  -27.726 1.00 37.53 20  B 1 
ATOM 3460 C "C1'" . A   B 2 20  ? -9.468  -8.233  -28.231 1.00 39.90 20  B 1 
ATOM 3461 N N9    . A   B 2 20  ? -9.384  -9.512  -27.527 1.00 39.47 20  B 1 
ATOM 3462 C C8    . A   B 2 20  ? -8.611  -10.605 -27.818 1.00 38.45 20  B 1 
ATOM 3463 N N7    . A   B 2 20  ? -8.789  -11.615 -26.999 1.00 38.24 20  B 1 
ATOM 3464 C C5    . A   B 2 20  ? -9.757  -11.157 -26.105 1.00 38.24 20  B 1 
ATOM 3465 C C6    . A   B 2 20  ? -10.392 -11.755 -25.001 1.00 37.10 20  B 1 
ATOM 3466 N N6    . A   B 2 20  ? -10.141 -13.005 -24.580 1.00 36.10 20  B 1 
ATOM 3467 N N1    . A   B 2 20  ? -11.303 -11.022 -24.333 1.00 35.97 20  B 1 
ATOM 3468 C C2    . A   B 2 20  ? -11.559 -9.774  -24.746 1.00 36.35 20  B 1 
ATOM 3469 N N3    . A   B 2 20  ? -11.032 -9.107  -25.773 1.00 39.77 20  B 1 
ATOM 3470 C C4    . A   B 2 20  ? -10.127 -9.863  -26.421 1.00 38.81 20  B 1 
ATOM 3471 P P     . G   B 2 21  ? -5.110  -5.943  -29.095 1.00 37.50 21  B 1 
ATOM 3472 O OP1   . G   B 2 21  ? -4.921  -5.852  -30.569 1.00 35.60 21  B 1 
ATOM 3473 O OP2   . G   B 2 21  ? -4.422  -7.007  -28.323 1.00 36.63 21  B 1 
ATOM 3474 O "O5'" . G   B 2 21  ? -4.703  -4.532  -28.461 1.00 38.16 21  B 1 
ATOM 3475 C "C5'" . G   B 2 21  ? -4.707  -4.312  -27.052 1.00 37.10 21  B 1 
ATOM 3476 C "C4'" . G   B 2 21  ? -5.604  -3.154  -26.688 1.00 38.87 21  B 1 
ATOM 3477 O "O4'" . G   B 2 21  ? -6.998  -3.551  -26.774 1.00 38.35 21  B 1 
ATOM 3478 C "C3'" . G   B 2 21  ? -5.458  -2.639  -25.271 1.00 39.59 21  B 1 
ATOM 3479 O "O3'" . G   B 2 21  ? -4.350  -1.767  -25.149 1.00 39.82 21  B 1 
ATOM 3480 C "C2'" . G   B 2 21  ? -6.793  -1.945  -25.037 1.00 40.45 21  B 1 
ATOM 3481 O "O2'" . G   B 2 21  ? -6.853  -0.663  -25.646 1.00 40.21 21  B 1 
ATOM 3482 C "C1'" . G   B 2 21  ? -7.749  -2.895  -25.773 1.00 40.73 21  B 1 
ATOM 3483 N N9    . G   B 2 21  ? -8.332  -3.907  -24.882 1.00 41.96 21  B 1 
ATOM 3484 C C8    . G   B 2 21  ? -8.041  -5.247  -24.844 1.00 41.71 21  B 1 
ATOM 3485 N N7    . G   B 2 21  ? -8.731  -5.894  -23.940 1.00 42.40 21  B 1 
ATOM 3486 C C5    . G   B 2 21  ? -9.522  -4.918  -23.343 1.00 42.61 21  B 1 
ATOM 3487 C C6    . G   B 2 21  ? -10.478 -5.024  -22.299 1.00 42.35 21  B 1 
ATOM 3488 O O6    . G   B 2 21  ? -10.822 -6.035  -21.669 1.00 42.18 21  B 1 
ATOM 3489 N N1    . G   B 2 21  ? -11.053 -3.794  -22.006 1.00 41.79 21  B 1 
ATOM 3490 C C2    . G   B 2 21  ? -10.751 -2.610  -22.632 1.00 41.23 21  B 1 
ATOM 3491 N N2    . G   B 2 21  ? -11.409 -1.520  -22.212 1.00 41.28 21  B 1 
ATOM 3492 N N3    . G   B 2 21  ? -9.860  -2.499  -23.611 1.00 41.13 21  B 1 
ATOM 3493 C C4    . G   B 2 21  ? -9.289  -3.686  -23.916 1.00 40.92 21  B 1 
ATOM 3494 P P     . A   B 2 22  ? -3.626  -1.568  -23.728 1.00 40.19 22  B 1 
ATOM 3495 O OP1   . A   B 2 22  ? -2.394  -0.778  -23.979 1.00 38.16 22  B 1 
ATOM 3496 O OP2   . A   B 2 22  ? -3.543  -2.887  -23.054 1.00 39.71 22  B 1 
ATOM 3497 O "O5'" . A   B 2 22  ? -4.642  -0.652  -22.908 1.00 40.84 22  B 1 
ATOM 3498 C "C5'" . A   B 2 22  ? -4.976  0.659   -23.364 1.00 39.81 22  B 1 
ATOM 3499 C "C4'" . A   B 2 22  ? -6.005  1.308   -22.458 1.00 40.74 22  B 1 
ATOM 3500 O "O4'" . A   B 2 22  ? -7.257  0.584   -22.529 1.00 41.20 22  B 1 
ATOM 3501 C "C3'" . A   B 2 22  ? -5.663  1.310   -20.978 1.00 42.18 22  B 1 
ATOM 3502 O "O3'" . A   B 2 22  ? -4.752  2.353   -20.649 1.00 41.81 22  B 1 
ATOM 3503 C "C2'" . A   B 2 22  ? -7.040  1.501   -20.341 1.00 42.19 22  B 1 
ATOM 3504 O "O2'" . A   B 2 22  ? -7.480  2.849   -20.388 1.00 41.64 22  B 1 
ATOM 3505 C "C1'" . A   B 2 22  ? -7.916  0.658   -21.276 1.00 42.16 22  B 1 
ATOM 3506 N N9    . A   B 2 22  ? -8.149  -0.709  -20.787 1.00 42.88 22  B 1 
ATOM 3507 C C8    . A   B 2 22  ? -7.518  -1.869  -21.166 1.00 42.71 22  B 1 
ATOM 3508 N N7    . A   B 2 22  ? -7.976  -2.942  -20.558 1.00 43.27 22  B 1 
ATOM 3509 C C5    . A   B 2 22  ? -8.973  -2.456  -19.723 1.00 43.56 22  B 1 
ATOM 3510 C C6    . A   B 2 22  ? -9.846  -3.087  -18.819 1.00 43.30 22  B 1 
ATOM 3511 N N6    . A   B 2 22  ? -9.854  -4.408  -18.593 1.00 43.37 22  B 1 
ATOM 3512 N N1    . A   B 2 22  ? -10.722 -2.315  -18.142 1.00 42.60 22  B 1 
ATOM 3513 C C2    . A   B 2 22  ? -10.718 -0.990  -18.363 1.00 41.78 22  B 1 
ATOM 3514 N N3    . A   B 2 22  ? -9.951  -0.279  -19.193 1.00 43.38 22  B 1 
ATOM 3515 C C4    . A   B 2 22  ? -9.089  -1.081  -19.852 1.00 43.18 22  B 1 
ATOM 3516 P P     . A   B 2 23  ? -3.772  2.205   -19.409 1.00 40.62 23  B 1 
ATOM 3517 O OP1   . A   B 2 23  ? -2.780  3.308   -19.495 1.00 39.04 23  B 1 
ATOM 3518 O OP2   . A   B 2 23  ? -3.307  0.792   -19.335 1.00 40.18 23  B 1 
ATOM 3519 O "O5'" . A   B 2 23  ? -4.716  2.479   -18.148 1.00 41.08 23  B 1 
ATOM 3520 C "C5'" . A   B 2 23  ? -5.324  3.756   -17.948 1.00 39.27 23  B 1 
ATOM 3521 C "C4'" . A   B 2 23  ? -6.377  3.687   -16.860 1.00 39.46 23  B 1 
ATOM 3522 O "O4'" . A   B 2 23  ? -7.454  2.809   -17.284 1.00 39.88 23  B 1 
ATOM 3523 C "C3'" . A   B 2 23  ? -5.910  3.090   -15.540 1.00 40.75 23  B 1 
ATOM 3524 O "O3'" . A   B 2 23  ? -5.225  4.036   -14.733 1.00 40.15 23  B 1 
ATOM 3525 C "C2'" . A   B 2 23  ? -7.223  2.626   -14.921 1.00 41.09 23  B 1 
ATOM 3526 O "O2'" . A   B 2 23  ? -7.970  3.692   -14.358 1.00 40.69 23  B 1 
ATOM 3527 C "C1'" . A   B 2 23  ? -7.957  2.101   -16.164 1.00 41.38 23  B 1 
ATOM 3528 N N9    . A   B 2 23  ? -7.726  0.667   -16.384 1.00 41.93 23  B 1 
ATOM 3529 C C8    . A   B 2 23  ? -6.791  0.071   -17.200 1.00 42.08 23  B 1 
ATOM 3530 N N7    . A   B 2 23  ? -6.832  -1.240  -17.180 1.00 42.75 23  B 1 
ATOM 3531 C C5    . A   B 2 23  ? -7.857  -1.532  -16.290 1.00 43.07 23  B 1 
ATOM 3532 C C6    . A   B 2 23  ? -8.401  -2.746  -15.834 1.00 43.02 23  B 1 
ATOM 3533 N N6    . A   B 2 23  ? -7.963  -3.945  -16.227 1.00 43.36 23  B 1 
ATOM 3534 N N1    . A   B 2 23  ? -9.419  -2.687  -14.952 1.00 42.43 23  B 1 
ATOM 3535 C C2    . A   B 2 23  ? -9.856  -1.484  -14.554 1.00 41.52 23  B 1 
ATOM 3536 N N3    . A   B 2 23  ? -9.430  -0.272  -14.912 1.00 42.86 23  B 1 
ATOM 3537 C C4    . A   B 2 23  ? -8.415  -0.365  -15.792 1.00 42.69 23  B 1 
ATOM 3538 P P     . C   B 2 24  ? -4.007  3.562   -13.809 1.00 41.11 24  B 1 
ATOM 3539 O OP1   . C   B 2 24  ? -3.416  4.774   -13.190 1.00 38.64 24  B 1 
ATOM 3540 O OP2   . C   B 2 24  ? -3.145  2.635   -14.588 1.00 39.46 24  B 1 
ATOM 3541 O "O5'" . C   B 2 24  ? -4.731  2.713   -12.658 1.00 41.67 24  B 1 
ATOM 3542 C "C5'" . C   B 2 24  ? -5.611  3.338   -11.725 1.00 40.86 24  B 1 
ATOM 3543 C "C4'" . C   B 2 24  ? -6.411  2.310   -10.952 1.00 41.79 24  B 1 
ATOM 3544 O "O4'" . C   B 2 24  ? -7.231  1.532   -11.862 1.00 42.26 24  B 1 
ATOM 3545 C "C3'" . C   B 2 24  ? -5.612  1.257   -10.201 1.00 42.89 24  B 1 
ATOM 3546 O "O3'" . C   B 2 24  ? -5.081  1.713   -8.973  1.00 42.39 24  B 1 
ATOM 3547 C "C2'" . C   B 2 24  ? -6.659  0.163   -10.007 1.00 42.93 24  B 1 
ATOM 3548 O "O2'" . C   B 2 24  ? -7.566  0.447   -8.965  1.00 42.57 24  B 1 
ATOM 3549 C "C1'" . C   B 2 24  ? -7.392  0.220   -11.351 1.00 43.44 24  B 1 
ATOM 3550 N N1    . C   B 2 24  ? -6.819  -0.747  -12.313 1.00 44.23 24  B 1 
ATOM 3551 C C2    . C   B 2 24  ? -7.215  -2.090  -12.217 1.00 43.94 24  B 1 
ATOM 3552 O O2    . C   B 2 24  ? -8.061  -2.414  -11.365 1.00 43.96 24  B 1 
ATOM 3553 N N3    . C   B 2 24  ? -6.663  -3.006  -13.053 1.00 44.64 24  B 1 
ATOM 3554 C C4    . C   B 2 24  ? -5.755  -2.625  -13.957 1.00 44.89 24  B 1 
ATOM 3555 N N4    . C   B 2 24  ? -5.236  -3.563  -14.753 1.00 45.11 24  B 1 
ATOM 3556 C C5    . C   B 2 24  ? -5.342  -1.265  -14.084 1.00 44.94 24  B 1 
ATOM 3557 C C6    . C   B 2 24  ? -5.894  -0.369  -13.248 1.00 44.95 24  B 1 
ATOM 3558 P P     . G   B 2 25  ? -3.696  1.137   -8.436  1.00 42.46 25  B 1 
ATOM 3559 O OP1   . G   B 2 25  ? -3.465  1.707   -7.087  1.00 39.53 25  B 1 
ATOM 3560 O OP2   . G   B 2 25  ? -2.666  1.310   -9.496  1.00 39.98 25  B 1 
ATOM 3561 O "O5'" . G   B 2 25  ? -3.974  -0.429  -8.269  1.00 43.54 25  B 1 
ATOM 3562 C "C5'" . G   B 2 25  ? -4.886  -0.920  -7.290  1.00 42.00 25  B 1 
ATOM 3563 C "C4'" . G   B 2 25  ? -5.104  -2.410  -7.443  1.00 42.71 25  B 1 
ATOM 3564 O "O4'" . G   B 2 25  ? -5.663  -2.691  -8.749  1.00 44.38 25  B 1 
ATOM 3565 C "C3'" . G   B 2 25  ? -3.859  -3.281  -7.376  1.00 44.47 25  B 1 
ATOM 3566 O "O3'" . G   B 2 25  ? -3.416  -3.535  -6.058  1.00 44.96 25  B 1 
ATOM 3567 C "C2'" . G   B 2 25  ? -4.344  -4.546  -8.077  1.00 44.93 25  B 1 
ATOM 3568 O "O2'" . G   B 2 25  ? -5.141  -5.361  -7.253  1.00 44.13 25  B 1 
ATOM 3569 C "C1'" . G   B 2 25  ? -5.206  -3.960  -9.197  1.00 45.23 25  B 1 
ATOM 3570 N N9    . G   B 2 25  ? -4.424  -3.771  -10.427 1.00 45.65 25  B 1 
ATOM 3571 C C8    . G   B 2 25  ? -3.992  -2.589  -10.980 1.00 44.27 25  B 1 
ATOM 3572 N N7    . G   B 2 25  ? -3.289  -2.756  -12.070 1.00 45.04 25  B 1 
ATOM 3573 C C5    . G   B 2 25  ? -3.251  -4.134  -12.249 1.00 45.27 25  B 1 
ATOM 3574 C C6    . G   B 2 25  ? -2.630  -4.915  -13.260 1.00 45.05 25  B 1 
ATOM 3575 O O6    . G   B 2 25  ? -1.963  -4.532  -14.231 1.00 44.95 25  B 1 
ATOM 3576 N N1    . G   B 2 25  ? -2.842  -6.277  -13.062 1.00 44.67 25  B 1 
ATOM 3577 C C2    . G   B 2 25  ? -3.563  -6.816  -12.022 1.00 43.87 25  B 1 
ATOM 3578 N N2    . G   B 2 25  ? -3.659  -8.159  -11.995 1.00 42.49 25  B 1 
ATOM 3579 N N3    . G   B 2 25  ? -4.144  -6.099  -11.071 1.00 44.62 25  B 1 
ATOM 3580 C C4    . G   B 2 25  ? -3.948  -4.773  -11.246 1.00 45.12 25  B 1 
ATOM 3581 P P     . A   B 2 26  ? -1.872  -3.781  -5.759  1.00 45.32 26  B 1 
ATOM 3582 O OP1   . A   B 2 26  ? -1.745  -4.090  -4.314  1.00 43.06 26  B 1 
ATOM 3583 O OP2   . A   B 2 26  ? -1.089  -2.660  -6.353  1.00 43.75 26  B 1 
ATOM 3584 O "O5'" . A   B 2 26  ? -1.536  -5.110  -6.580  1.00 45.65 26  B 1 
ATOM 3585 C "C5'" . A   B 2 26  ? -2.096  -6.367  -6.213  1.00 43.70 26  B 1 
ATOM 3586 C "C4'" . A   B 2 26  ? -1.594  -7.466  -7.125  1.00 44.84 26  B 1 
ATOM 3587 O "O4'" . A   B 2 26  ? -2.054  -7.219  -8.474  1.00 44.69 26  B 1 
ATOM 3588 C "C3'" . A   B 2 26  ? -0.085  -7.572  -7.251  1.00 45.71 26  B 1 
ATOM 3589 O "O3'" . A   B 2 26  ? 0.501   -8.289  -6.175  1.00 45.23 26  B 1 
ATOM 3590 C "C2'" . A   B 2 26  ? 0.069   -8.283  -8.589  1.00 46.02 26  B 1 
ATOM 3591 O "O2'" . A   B 2 26  ? -0.151  -9.674  -8.494  1.00 45.70 26  B 1 
ATOM 3592 C "C1'" . A   B 2 26  ? -1.064  -7.649  -9.397  1.00 46.39 26  B 1 
ATOM 3593 N N9    . A   B 2 26  ? -0.622  -6.485  -10.178 1.00 47.21 26  B 1 
ATOM 3594 C C8    . A   B 2 26  ? -0.905  -5.161  -9.955  1.00 46.81 26  B 1 
ATOM 3595 N N7    . A   B 2 26  ? -0.376  -4.347  -10.839 1.00 47.87 26  B 1 
ATOM 3596 C C5    . A   B 2 26  ? 0.311   -5.185  -11.703 1.00 47.91 26  B 1 
ATOM 3597 C C6    . A   B 2 26  ? 1.083   -4.942  -12.851 1.00 47.71 26  B 1 
ATOM 3598 N N6    . A   B 2 26  ? 1.301   -3.720  -13.350 1.00 47.87 26  B 1 
ATOM 3599 N N1    . A   B 2 26  ? 1.628   -6.005  -13.481 1.00 47.00 26  B 1 
ATOM 3600 C C2    . A   B 2 26  ? 1.408   -7.229  -12.984 1.00 45.79 26  B 1 
ATOM 3601 N N3    . A   B 2 26  ? 0.697   -7.584  -11.913 1.00 47.13 26  B 1 
ATOM 3602 C C4    . A   B 2 26  ? 0.168   -6.504  -11.309 1.00 47.89 26  B 1 
ATOM 3603 P P     . G   B 2 27  ? 1.947   -7.875  -5.625  1.00 43.99 27  B 1 
ATOM 3604 O OP1   . G   B 2 27  ? 2.205   -8.681  -4.403  1.00 41.14 27  B 1 
ATOM 3605 O OP2   . G   B 2 27  ? 2.041   -6.386  -5.565  1.00 41.99 27  B 1 
ATOM 3606 O "O5'" . G   B 2 27  ? 2.932   -8.387  -6.773  1.00 44.72 27  B 1 
ATOM 3607 C "C5'" . G   B 2 27  ? 3.110   -9.781  -7.021  1.00 43.24 27  B 1 
ATOM 3608 C "C4'" . G   B 2 27  ? 3.993   -10.001 -8.229  1.00 44.36 27  B 1 
ATOM 3609 O "O4'" . G   B 2 27  ? 3.337   -9.479  -9.409  1.00 44.40 27  B 1 
ATOM 3610 C "C3'" . G   B 2 27  ? 5.334   -9.291  -8.201  1.00 45.87 27  B 1 
ATOM 3611 O "O3'" . G   B 2 27  ? 6.313   -9.982  -7.436  1.00 45.36 27  B 1 
ATOM 3612 C "C2'" . G   B 2 27  ? 5.683   -9.226  -9.682  1.00 46.01 27  B 1 
ATOM 3613 O "O2'" . G   B 2 27  ? 6.185   -10.449 -10.187 1.00 45.15 27  B 1 
ATOM 3614 C "C1'" . G   B 2 27  ? 4.311   -8.953  -10.297 1.00 46.08 27  B 1 
ATOM 3615 N N9    . G   B 2 27  ? 4.054   -7.517  -10.469 1.00 46.79 27  B 1 
ATOM 3616 C C8    . G   B 2 27  ? 3.246   -6.710  -9.702  1.00 45.74 27  B 1 
ATOM 3617 N N7    . G   B 2 27  ? 3.221   -5.471  -10.109 1.00 46.74 27  B 1 
ATOM 3618 C C5    . G   B 2 27  ? 4.069   -5.449  -11.210 1.00 46.79 27  B 1 
ATOM 3619 C C6    . G   B 2 27  ? 4.442   -4.380  -12.064 1.00 46.68 27  B 1 
ATOM 3620 O O6    . G   B 2 27  ? 4.083   -3.195  -12.019 1.00 46.76 27  B 1 
ATOM 3621 N N1    . G   B 2 27  ? 5.322   -4.798  -13.055 1.00 46.14 27  B 1 
ATOM 3622 C C2    . G   B 2 27  ? 5.788   -6.082  -13.204 1.00 44.92 27  B 1 
ATOM 3623 N N2    . G   B 2 27  ? 6.642   -6.296  -14.222 1.00 44.30 27  B 1 
ATOM 3624 N N3    . G   B 2 27  ? 5.447   -7.088  -12.413 1.00 45.95 27  B 1 
ATOM 3625 C C4    . G   B 2 27  ? 4.590   -6.704  -11.442 1.00 46.51 27  B 1 
ATOM 3626 P P     . A   B 2 28  ? 7.493   -9.154  -6.702  1.00 46.52 28  B 1 
ATOM 3627 O OP1   . A   B 2 28  ? 8.274   -10.134 -5.902  1.00 43.81 28  B 1 
ATOM 3628 O OP2   . A   B 2 28  ? 6.905   -7.960  -6.041  1.00 44.77 28  B 1 
ATOM 3629 O "O5'" . A   B 2 28  ? 8.413   -8.656  -7.907  1.00 47.03 28  B 1 
ATOM 3630 C "C5'" . A   B 2 28  ? 9.192   -9.577  -8.666  1.00 45.01 28  B 1 
ATOM 3631 C "C4'" . A   B 2 28  ? 9.911   -8.874  -9.799  1.00 45.47 28  B 1 
ATOM 3632 O "O4'" . A   B 2 28  ? 8.942   -8.318  -10.725 1.00 45.16 28  B 1 
ATOM 3633 C "C3'" . A   B 2 28  ? 10.772  -7.685  -9.412  1.00 46.90 28  B 1 
ATOM 3634 O "O3'" . A   B 2 28  ? 12.039  -8.052  -8.887  1.00 46.36 28  B 1 
ATOM 3635 C "C2'" . A   B 2 28  ? 10.875  -6.938  -10.738 1.00 46.86 28  B 1 
ATOM 3636 O "O2'" . A   B 2 28  ? 11.806  -7.525  -11.627 1.00 45.41 28  B 1 
ATOM 3637 C "C1'" . A   B 2 28  ? 9.462   -7.125  -11.293 1.00 46.83 28  B 1 
ATOM 3638 N N9    . A   B 2 28  ? 8.588   -6.005  -10.917 1.00 47.14 28  B 1 
ATOM 3639 C C8    . A   B 2 28  ? 7.664   -5.947  -9.901  1.00 46.17 28  B 1 
ATOM 3640 N N7    . A   B 2 28  ? 7.054   -4.790  -9.808  1.00 46.85 28  B 1 
ATOM 3641 C C5    . A   B 2 28  ? 7.612   -4.029  -10.827 1.00 46.85 28  B 1 
ATOM 3642 C C6    . A   B 2 28  ? 7.399   -2.708  -11.257 1.00 46.42 28  B 1 
ATOM 3643 N N6    . A   B 2 28  ? 6.523   -1.874  -10.681 1.00 46.43 28  B 1 
ATOM 3644 N N1    . A   B 2 28  ? 8.123   -2.264  -12.306 1.00 45.70 28  B 1 
ATOM 3645 C C2    . A   B 2 28  ? 9.002   -3.093  -12.879 1.00 44.84 28  B 1 
ATOM 3646 N N3    . A   B 2 28  ? 9.293   -4.355  -12.567 1.00 46.73 28  B 1 
ATOM 3647 C C4    . A   B 2 28  ? 8.557   -4.768  -11.519 1.00 47.23 28  B 1 
ATOM 3648 P P     . G   B 2 29  ? 12.792  -7.071  -7.849  1.00 42.91 29  B 1 
ATOM 3649 O OP1   . G   B 2 29  ? 14.027  -7.774  -7.414  1.00 40.70 29  B 1 
ATOM 3650 O OP2   . G   B 2 29  ? 11.805  -6.614  -6.835  1.00 41.75 29  B 1 
ATOM 3651 O "O5'" . G   B 2 29  ? 13.216  -5.809  -8.732  1.00 43.90 29  B 1 
ATOM 3652 C "C5'" . G   B 2 29  ? 14.154  -5.946  -9.798  1.00 42.40 29  B 1 
ATOM 3653 C "C4'" . G   B 2 29  ? 14.192  -4.695  -10.659 1.00 43.70 29  B 1 
ATOM 3654 O "O4'" . G   B 2 29  ? 12.869  -4.405  -11.174 1.00 42.61 29  B 1 
ATOM 3655 C "C3'" . G   B 2 29  ? 14.600  -3.402  -9.972  1.00 44.77 29  B 1 
ATOM 3656 O "O3'" . G   B 2 29  ? 16.000  -3.288  -9.791  1.00 44.41 29  B 1 
ATOM 3657 C "C2'" . G   B 2 29  ? 14.060  -2.362  -10.950 1.00 44.64 29  B 1 
ATOM 3658 O "O2'" . G   B 2 29  ? 14.887  -2.197  -12.087 1.00 43.13 29  B 1 
ATOM 3659 C "C1'" . G   B 2 29  ? 12.741  -3.007  -11.378 1.00 44.30 29  B 1 
ATOM 3660 N N9    . G   B 2 29  ? 11.608  -2.505  -10.590 1.00 44.92 29  B 1 
ATOM 3661 C C8    . G   B 2 29  ? 10.936  -3.133  -9.568  1.00 43.97 29  B 1 
ATOM 3662 N N7    . G   B 2 29  ? 9.979   -2.406  -9.058  1.00 44.61 29  B 1 
ATOM 3663 C C5    . G   B 2 29  ? 10.021  -1.220  -9.784  1.00 44.78 29  B 1 
ATOM 3664 C C6    . G   B 2 29  ? 9.228   -0.048  -9.682  1.00 44.51 29  B 1 
ATOM 3665 O O6    . G   B 2 29  ? 8.295   0.190   -8.903  1.00 44.62 29  B 1 
ATOM 3666 N N1    . G   B 2 29  ? 9.610   0.912   -10.612 1.00 44.04 29  B 1 
ATOM 3667 C C2    . G   B 2 29  ? 10.626  0.762   -11.524 1.00 43.08 29  B 1 
ATOM 3668 N N2    . G   B 2 29  ? 10.855  1.803   -12.345 1.00 42.91 29  B 1 
ATOM 3669 N N3    . G   B 2 29  ? 11.373  -0.322  -11.628 1.00 43.67 29  B 1 
ATOM 3670 C C4    . G   B 2 29  ? 11.018  -1.269  -10.733 1.00 44.04 29  B 1 
ATOM 3671 P P     . C   B 2 30  ? 16.591  -2.286  -8.670  1.00 44.47 30  B 1 
ATOM 3672 O OP1   . C   B 2 30  ? 18.060  -2.510  -8.626  1.00 41.67 30  B 1 
ATOM 3673 O OP2   . C   B 2 30  ? 15.778  -2.434  -7.433  1.00 42.83 30  B 1 
ATOM 3674 O "O5'" . C   B 2 30  ? 16.327  -0.827  -9.262  1.00 45.16 30  B 1 
ATOM 3675 C "C5'" . C   B 2 30  ? 16.980  -0.388  -10.457 1.00 43.20 30  B 1 
ATOM 3676 C "C4'" . C   B 2 30  ? 16.492  0.991   -10.857 1.00 44.21 30  B 1 
ATOM 3677 O "O4'" . C   B 2 30  ? 15.068  0.956   -11.120 1.00 43.68 30  B 1 
ATOM 3678 C "C3'" . C   B 2 30  ? 16.646  2.079   -9.809  1.00 45.46 30  B 1 
ATOM 3679 O "O3'" . C   B 2 30  ? 17.959  2.613   -9.761  1.00 45.83 30  B 1 
ATOM 3680 C "C2'" . C   B 2 30  ? 15.616  3.104   -10.269 1.00 44.79 30  B 1 
ATOM 3681 O "O2'" . C   B 2 30  ? 16.075  3.889   -11.352 1.00 43.43 30  B 1 
ATOM 3682 C "C1'" . C   B 2 30  ? 14.485  2.195   -10.749 1.00 44.75 30  B 1 
ATOM 3683 N N1    . C   B 2 30  ? 13.468  1.953   -9.709  1.00 45.49 30  B 1 
ATOM 3684 C C2    . C   B 2 30  ? 12.493  2.940   -9.478  1.00 44.63 30  B 1 
ATOM 3685 O O2    . C   B 2 30  ? 12.516  3.982   -10.150 1.00 44.05 30  B 1 
ATOM 3686 N N3    . C   B 2 30  ? 11.551  2.730   -8.524  1.00 44.83 30  B 1 
ATOM 3687 C C4    . C   B 2 30  ? 11.553  1.598   -7.813  1.00 45.17 30  B 1 
ATOM 3688 N N4    . C   B 2 30  ? 10.606  1.439   -6.888  1.00 44.92 30  B 1 
ATOM 3689 C C5    . C   B 2 30  ? 12.531  0.584   -8.025  1.00 45.33 30  B 1 
ATOM 3690 C C6    . C   B 2 30  ? 13.457  0.800   -8.973  1.00 45.98 30  B 1 
ATOM 3691 P P     . U   B 2 31  ? 18.547  3.181   -8.360  1.00 42.86 31  B 1 
ATOM 3692 O OP1   . U   B 2 31  ? 19.942  3.618   -8.615  1.00 39.88 31  B 1 
ATOM 3693 O OP2   . U   B 2 31  ? 18.260  2.181   -7.298  1.00 39.98 31  B 1 
ATOM 3694 O "O5'" . U   B 2 31  ? 17.658  4.481   -8.071  1.00 43.00 31  B 1 
ATOM 3695 C "C5'" . U   B 2 31  ? 17.700  5.612   -8.942  1.00 41.06 31  B 1 
ATOM 3696 C "C4'" . U   B 2 31  ? 16.598  6.597   -8.589  1.00 41.01 31  B 1 
ATOM 3697 O "O4'" . U   B 2 31  ? 15.307  5.953   -8.730  1.00 39.56 31  B 1 
ATOM 3698 C "C3'" . U   B 2 31  ? 16.601  7.116   -7.162  1.00 42.82 31  B 1 
ATOM 3699 O "O3'" . U   B 2 31  ? 17.522  8.179   -6.982  1.00 42.87 31  B 1 
ATOM 3700 C "C2'" . U   B 2 31  ? 15.155  7.561   -6.983  1.00 41.34 31  B 1 
ATOM 3701 O "O2'" . U   B 2 31  ? 14.902  8.812   -7.584  1.00 40.06 31  B 1 
ATOM 3702 C "C1'" . U   B 2 31  ? 14.408  6.471   -7.760  1.00 41.13 31  B 1 
ATOM 3703 N N1    . U   B 2 31  ? 13.944  5.371   -6.901  1.00 40.61 31  B 1 
ATOM 3704 C C2    . U   B 2 31  ? 12.750  5.548   -6.213  1.00 39.45 31  B 1 
ATOM 3705 O O2    . U   B 2 31  ? 12.081  6.570   -6.295  1.00 38.49 31  B 1 
ATOM 3706 N N3    . U   B 2 31  ? 12.359  4.491   -5.423  1.00 39.13 31  B 1 
ATOM 3707 C C4    . U   B 2 31  ? 13.031  3.298   -5.252  1.00 39.44 31  B 1 
ATOM 3708 O O4    . U   B 2 31  ? 12.552  2.438   -4.509  1.00 38.70 31  B 1 
ATOM 3709 C C5    . U   B 2 31  ? 14.260  3.188   -5.991  1.00 40.06 31  B 1 
ATOM 3710 C C6    . U   B 2 31  ? 14.661  4.200   -6.771  1.00 41.54 31  B 1 
ATOM 3711 P P     . U   B 2 32  ? 18.135  8.498   -5.511  1.00 42.66 32  B 1 
ATOM 3712 O OP1   . U   B 2 32  ? 19.216  9.496   -5.691  1.00 39.40 32  B 1 
ATOM 3713 O OP2   . U   B 2 32  ? 18.431  7.206   -4.826  1.00 38.88 32  B 1 
ATOM 3714 O "O5'" . U   B 2 32  ? 16.929  9.206   -4.729  1.00 42.22 32  B 1 
ATOM 3715 C "C5'" . U   B 2 32  ? 16.325  10.385  -5.244  1.00 40.90 32  B 1 
ATOM 3716 C "C4'" . U   B 2 32  ? 15.336  10.979  -4.252  1.00 40.12 32  B 1 
ATOM 3717 O "O4'" . U   B 2 32  ? 14.212  10.081  -4.064  1.00 37.92 32  B 1 
ATOM 3718 C "C3'" . U   B 2 32  ? 15.905  11.253  -2.860  1.00 41.27 32  B 1 
ATOM 3719 O "O3'" . U   B 2 32  ? 15.314  12.448  -2.335  1.00 41.32 32  B 1 
ATOM 3720 C "C2'" . U   B 2 32  ? 15.393  10.076  -2.048  1.00 39.02 32  B 1 
ATOM 3721 O "O2'" . U   B 2 32  ? 15.283  10.313  -0.659  1.00 38.21 32  B 1 
ATOM 3722 C "C1'" . U   B 2 32  ? 14.024  9.855   -2.680  1.00 39.70 32  B 1 
ATOM 3723 N N1    . U   B 2 32  ? 13.455  8.510   -2.475  1.00 38.48 32  B 1 
ATOM 3724 C C2    . U   B 2 32  ? 12.203  8.433   -1.872  1.00 36.95 32  B 1 
ATOM 3725 O O2    . U   B 2 32  ? 11.570  9.424   -1.538  1.00 35.67 32  B 1 
ATOM 3726 N N3    . U   B 2 32  ? 11.714  7.164   -1.683  1.00 36.03 32  B 1 
ATOM 3727 C C4    . U   B 2 32  ? 12.341  5.982   -2.027  1.00 36.01 32  B 1 
ATOM 3728 O O4    . U   B 2 32  ? 11.776  4.915   -1.783  1.00 35.10 32  B 1 
ATOM 3729 C C5    . U   B 2 32  ? 13.636  6.140   -2.650  1.00 36.97 32  B 1 
ATOM 3730 C C6    . U   B 2 32  ? 14.134  7.367   -2.848  1.00 39.34 32  B 1 
ATOM 3731 P P     . C   B 2 33  ? 16.139  13.809  -2.255  1.00 42.69 33  B 1 
ATOM 3732 O OP1   . C   B 2 33  ? 15.172  14.908  -2.468  1.00 38.75 33  B 1 
ATOM 3733 O OP2   . C   B 2 33  ? 17.333  13.702  -3.127  1.00 38.10 33  B 1 
ATOM 3734 O "O5'" . C   B 2 33  ? 16.631  13.863  -0.735  1.00 42.52 33  B 1 
ATOM 3735 C "C5'" . C   B 2 33  ? 17.695  13.050  -0.265  1.00 40.13 33  B 1 
ATOM 3736 C "C4'" . C   B 2 33  ? 18.202  13.566  1.063   1.00 41.15 33  B 1 
ATOM 3737 O "O4'" . C   B 2 33  ? 18.690  14.917  0.904   1.00 37.73 33  B 1 
ATOM 3738 C "C3'" . C   B 2 33  ? 17.165  13.677  2.167   1.00 41.86 33  B 1 
ATOM 3739 O "O3'" . C   B 2 33  ? 16.951  12.443  2.820   1.00 40.84 33  B 1 
ATOM 3740 C "C2'" . C   B 2 33  ? 17.790  14.709  3.095   1.00 38.48 33  B 1 
ATOM 3741 O "O2'" . C   B 2 33  ? 18.768  14.155  3.935   1.00 38.80 33  B 1 
ATOM 3742 C "C1'" . C   B 2 33  ? 18.447  15.656  2.089   1.00 40.56 33  B 1 
ATOM 3743 N N1    . C   B 2 33  ? 17.611  16.827  1.759   1.00 39.60 33  B 1 
ATOM 3744 C C2    . C   B 2 33  ? 17.512  17.863  2.702   1.00 37.94 33  B 1 
ATOM 3745 O O2    . C   B 2 33  ? 18.129  17.771  3.777   1.00 36.29 33  B 1 
ATOM 3746 N N3    . C   B 2 33  ? 16.748  18.946  2.411   1.00 36.91 33  B 1 
ATOM 3747 C C4    . C   B 2 33  ? 16.101  19.017  1.242   1.00 37.24 33  B 1 
ATOM 3748 N N4    . C   B 2 33  ? 15.362  20.103  1.006   1.00 36.31 33  B 1 
ATOM 3749 C C5    . C   B 2 33  ? 16.188  17.978  0.270   1.00 38.82 33  B 1 
ATOM 3750 C C6    . C   B 2 33  ? 16.950  16.911  0.564   1.00 41.95 33  B 1 
ATOM 3751 P P     . C   B 2 34  ? 15.812  12.397  3.927   1.00 43.25 34  B 1 
ATOM 3752 O OP1   . C   B 2 34  ? 16.216  13.302  5.021   1.00 38.62 34  B 1 
ATOM 3753 O OP2   . C   B 2 34  ? 15.499  10.980  4.228   1.00 38.46 34  B 1 
ATOM 3754 O "O5'" . C   B 2 34  ? 14.534  13.030  3.213   1.00 43.54 34  B 1 
ATOM 3755 C "C5'" . C   B 2 34  ? 13.384  12.248  2.885   1.00 41.69 34  B 1 
ATOM 3756 C "C4'" . C   B 2 34  ? 12.142  12.851  3.504   1.00 42.15 34  B 1 
ATOM 3757 O "O4'" . C   B 2 34  ? 11.907  14.163  2.958   1.00 40.99 34  B 1 
ATOM 3758 C "C3'" . C   B 2 34  ? 10.842  12.096  3.245   1.00 44.86 34  B 1 
ATOM 3759 O "O3'" . C   B 2 34  ? 10.676  11.007  4.147   1.00 44.62 34  B 1 
ATOM 3760 C "C2'" . C   B 2 34  ? 9.794   13.180  3.466   1.00 42.25 34  B 1 
ATOM 3761 O "O2'" . C   B 2 34  ? 9.511   13.382  4.842   1.00 41.27 34  B 1 
ATOM 3762 C "C1'" . C   B 2 34  ? 10.519  14.424  2.923   1.00 43.28 34  B 1 
ATOM 3763 N N1    . C   B 2 34  ? 10.134  14.774  1.539   1.00 43.21 34  B 1 
ATOM 3764 C C2    . C   B 2 34  ? 8.877   15.344  1.320   1.00 42.11 34  B 1 
ATOM 3765 O O2    . C   B 2 34  ? 8.117   15.528  2.287   1.00 40.68 34  B 1 
ATOM 3766 N N3    . C   B 2 34  ? 8.519   15.688  0.057   1.00 41.64 34  B 1 
ATOM 3767 C C4    . C   B 2 34  ? 9.359   15.473  -0.963  1.00 41.71 34  B 1 
ATOM 3768 N N4    . C   B 2 34  ? 8.960   15.829  -2.183  1.00 40.93 34  B 1 
ATOM 3769 C C5    . C   B 2 34  ? 10.643  14.895  -0.762  1.00 42.39 34  B 1 
ATOM 3770 C C6    . C   B 2 34  ? 10.991  14.565  0.486   1.00 44.70 34  B 1 
ATOM 3771 P P     . C   B 2 35  ? 10.188  9.554   3.624   1.00 42.20 35  B 1 
ATOM 3772 O OP1   . C   B 2 35  ? 10.045  8.679   4.817   1.00 37.63 35  B 1 
ATOM 3773 O OP2   . C   B 2 35  ? 11.080  9.139   2.507   1.00 37.49 35  B 1 
ATOM 3774 O "O5'" . C   B 2 35  ? 8.724   9.820   3.015   1.00 42.98 35  B 1 
ATOM 3775 C "C5'" . C   B 2 35  ? 7.611   10.094  3.867   1.00 41.63 35  B 1 
ATOM 3776 C "C4'" . C   B 2 35  ? 6.369   10.353  3.040   1.00 42.27 35  B 1 
ATOM 3777 O "O4'" . C   B 2 35  ? 6.568   11.541  2.242   1.00 40.23 35  B 1 
ATOM 3778 C "C3'" . C   B 2 35  ? 6.010   9.266   2.037   1.00 44.46 35  B 1 
ATOM 3779 O "O3'" . C   B 2 35  ? 5.260   8.215   2.628   1.00 43.33 35  B 1 
ATOM 3780 C "C2'" . C   B 2 35  ? 5.181   10.044  1.008   1.00 41.44 35  B 1 
ATOM 3781 O "O2'" . C   B 2 35  ? 3.840   10.209  1.406   1.00 40.16 35  B 1 
ATOM 3782 C "C1'" . C   B 2 35  ? 5.878   11.409  1.013   1.00 41.63 35  B 1 
ATOM 3783 N N1    . C   B 2 35  ? 6.829   11.605  -0.100  1.00 41.16 35  B 1 
ATOM 3784 C C2    . C   B 2 35  ? 6.330   12.026  -1.350  1.00 40.08 35  B 1 
ATOM 3785 O O2    . C   B 2 35  ? 5.105   12.193  -1.487  1.00 38.89 35  B 1 
ATOM 3786 N N3    . C   B 2 35  ? 7.198   12.237  -2.371  1.00 39.74 35  B 1 
ATOM 3787 C C4    . C   B 2 35  ? 8.512   12.041  -2.191  1.00 39.80 35  B 1 
ATOM 3788 N N4    . C   B 2 35  ? 9.328   12.270  -3.224  1.00 39.04 35  B 1 
ATOM 3789 C C5    . C   B 2 35  ? 9.042   11.608  -0.936  1.00 40.48 35  B 1 
ATOM 3790 C C6    . C   B 2 35  ? 8.178   11.408  0.071   1.00 42.68 35  B 1 
ATOM 3791 P P     . A   B 2 36  ? 5.871   6.753   3.133   1.00 43.73 36  B 1 
ATOM 3792 O OP1   . A   B 2 36  ? 5.217   6.417   4.435   1.00 38.59 36  B 1 
ATOM 3793 O OP2   . A   B 2 36  ? 7.340   6.881   3.065   1.00 39.51 36  B 1 
ATOM 3794 O "O5'" . A   B 2 36  ? 5.388   5.633   2.083   1.00 45.79 36  B 1 
ATOM 3795 C "C5'" . A   B 2 36  ? 5.899   5.613   0.761   1.00 44.92 36  B 1 
ATOM 3796 C "C4'" . A   B 2 36  ? 5.276   4.506   -0.060  1.00 45.05 36  B 1 
ATOM 3797 O "O4'" . A   B 2 36  ? 5.895   3.247   0.285   1.00 42.26 36  B 1 
ATOM 3798 C "C3'" . A   B 2 36  ? 3.769   4.313   0.128   1.00 45.45 36  B 1 
ATOM 3799 O "O3'" . A   B 2 36  ? 3.174   3.995   -1.132  1.00 44.13 36  B 1 
ATOM 3800 C "C2'" . A   B 2 36  ? 3.689   3.093   1.020   1.00 43.10 36  B 1 
ATOM 3801 O "O2'" . A   B 2 36  ? 2.491   2.356   0.901   1.00 41.49 36  B 1 
ATOM 3802 C "C1'" . A   B 2 36  ? 4.890   2.284   0.524   1.00 43.98 36  B 1 
ATOM 3803 N N9    . A   B 2 36  ? 5.399   1.268   1.462   1.00 43.08 36  B 1 
ATOM 3804 C C8    . A   B 2 36  ? 5.196   1.159   2.819   1.00 41.73 36  B 1 
ATOM 3805 N N7    . A   B 2 36  ? 5.796   0.122   3.356   1.00 41.05 36  B 1 
ATOM 3806 C C5    . A   B 2 36  ? 6.430   -0.490  2.282   1.00 41.75 36  B 1 
ATOM 3807 C C6    . A   B 2 36  ? 7.232   -1.644  2.187   1.00 40.26 36  B 1 
ATOM 3808 N N6    . A   B 2 36  ? 7.550   -2.420  3.228   1.00 39.68 36  B 1 
ATOM 3809 N N1    . A   B 2 36  ? 7.713   -1.980  0.966   1.00 39.42 36  B 1 
ATOM 3810 C C2    . A   B 2 36  ? 7.398   -1.200  -0.086  1.00 39.65 36  B 1 
ATOM 3811 N N3    . A   B 2 36  ? 6.655   -0.088  -0.122  1.00 41.19 36  B 1 
ATOM 3812 C C4    . A   B 2 36  ? 6.193   0.202   1.112   1.00 42.42 36  B 1 
ATOM 3813 P P     . A   B 2 37  ? 2.005   4.934   -1.726  1.00 45.31 37  B 1 
ATOM 3814 O OP1   . A   B 2 37  ? 1.015   5.160   -0.632  1.00 41.11 37  B 1 
ATOM 3815 O OP2   . A   B 2 37  ? 1.568   4.336   -3.012  1.00 41.71 37  B 1 
ATOM 3816 O "O5'" . A   B 2 37  ? 2.706   6.329   -2.059  1.00 46.68 37  B 1 
ATOM 3817 C "C5'" . A   B 2 37  ? 2.016   7.563   -1.908  1.00 44.67 37  B 1 
ATOM 3818 C "C4'" . A   B 2 37  ? 2.783   8.686   -2.574  1.00 45.20 37  B 1 
ATOM 3819 O "O4'" . A   B 2 37  ? 4.090   8.804   -1.968  1.00 44.46 37  B 1 
ATOM 3820 C "C3'" . A   B 2 37  ? 3.074   8.473   -4.055  1.00 46.06 37  B 1 
ATOM 3821 O "O3'" . A   B 2 37  ? 1.969   8.831   -4.879  1.00 46.23 37  B 1 
ATOM 3822 C "C2'" . A   B 2 37  ? 4.291   9.366   -4.266  1.00 44.82 37  B 1 
ATOM 3823 O "O2'" . A   B 2 37  ? 3.952   10.733  -4.378  1.00 43.81 37  B 1 
ATOM 3824 C "C1'" . A   B 2 37  ? 5.049   9.142   -2.955  1.00 44.88 37  B 1 
ATOM 3825 N N9    . A   B 2 37  ? 6.014   8.033   -3.048  1.00 44.53 37  B 1 
ATOM 3826 C C8    . A   B 2 37  ? 5.933   6.788   -2.476  1.00 43.19 37  B 1 
ATOM 3827 N N7    . A   B 2 37  ? 6.961   6.009   -2.746  1.00 42.74 37  B 1 
ATOM 3828 C C5    . A   B 2 37  ? 7.772   6.794   -3.559  1.00 42.97 37  B 1 
ATOM 3829 C C6    . A   B 2 37  ? 9.012   6.554   -4.182  1.00 41.79 37  B 1 
ATOM 3830 N N6    . A   B 2 37  ? 9.679   5.395   -4.082  1.00 41.33 37  B 1 
ATOM 3831 N N1    . A   B 2 37  ? 9.549   7.551   -4.919  1.00 41.22 37  B 1 
ATOM 3832 C C2    . A   B 2 37  ? 8.877   8.712   -5.018  1.00 41.39 37  B 1 
ATOM 3833 N N3    . A   B 2 37  ? 7.707   9.057   -4.480  1.00 42.87 37  B 1 
ATOM 3834 C C4    . A   B 2 37  ? 7.200   8.045   -3.750  1.00 43.57 37  B 1 
ATOM 3835 P P     . G   B 2 38  ? 1.713   8.056   -6.283  1.00 42.83 38  B 1 
ATOM 3836 O OP1   . G   B 2 38  ? 0.496   8.653   -6.890  1.00 39.99 38  B 1 
ATOM 3837 O OP2   . G   B 2 38  ? 1.770   6.588   -6.040  1.00 40.96 38  B 1 
ATOM 3838 O "O5'" . G   B 2 38  ? 2.966   8.458   -7.184  1.00 44.12 38  B 1 
ATOM 3839 C "C5'" . G   B 2 38  ? 3.193   9.822   -7.561  1.00 42.18 38  B 1 
ATOM 3840 C "C4'" . G   B 2 38  ? 4.516   9.961   -8.282  1.00 43.18 38  B 1 
ATOM 3841 O "O4'" . G   B 2 38  ? 5.598   9.583   -7.397  1.00 42.99 38  B 1 
ATOM 3842 C "C3'" . G   B 2 38  ? 4.697   9.066   -9.499  1.00 44.18 38  B 1 
ATOM 3843 O "O3'" . G   B 2 38  ? 4.070   9.593   -10.662 1.00 44.58 38  B 1 
ATOM 3844 C "C2'" . G   B 2 38  ? 6.217   9.010   -9.622  1.00 44.74 38  B 1 
ATOM 3845 O "O2'" . G   B 2 38  ? 6.762   10.174  -10.221 1.00 43.67 38  B 1 
ATOM 3846 C "C1'" . G   B 2 38  ? 6.634   8.967   -8.148  1.00 44.29 38  B 1 
ATOM 3847 N N9    . G   B 2 38  ? 6.813   7.594   -7.656  1.00 45.20 38  B 1 
ATOM 3848 C C8    . G   B 2 38  ? 5.968   6.881   -6.834  1.00 44.86 38  B 1 
ATOM 3849 N N7    . G   B 2 38  ? 6.405   5.679   -6.569  1.00 45.45 38  B 1 
ATOM 3850 C C5    . G   B 2 38  ? 7.613   5.587   -7.253  1.00 45.60 38  B 1 
ATOM 3851 C C6    . G   B 2 38  ? 8.546   4.519   -7.338  1.00 45.19 38  B 1 
ATOM 3852 O O6    . G   B 2 38  ? 8.490   3.399   -6.808  1.00 45.10 38  B 1 
ATOM 3853 N N1    . G   B 2 38  ? 9.636   4.847   -8.137  1.00 44.70 38  B 1 
ATOM 3854 C C2    . G   B 2 38  ? 9.805   6.054   -8.774  1.00 43.83 38  B 1 
ATOM 3855 N N2    . G   B 2 38  ? 10.924  6.191   -9.509  1.00 43.55 38  B 1 
ATOM 3856 N N3    . G   B 2 38  ? 8.946   7.059   -8.700  1.00 44.28 38  B 1 
ATOM 3857 C C4    . G   B 2 38  ? 7.877   6.761   -7.926  1.00 44.73 38  B 1 
ATOM 3858 P P     . C   B 2 39  ? 3.513   8.584   -11.800 1.00 42.90 39  B 1 
ATOM 3859 O OP1   . C   B 2 39  ? 2.786   9.418   -12.789 1.00 40.19 39  B 1 
ATOM 3860 O OP2   . C   B 2 39  ? 2.822   7.440   -11.142 1.00 41.92 39  B 1 
ATOM 3861 O "O5'" . C   B 2 39  ? 4.836   8.027   -12.493 1.00 43.82 39  B 1 
ATOM 3862 C "C5'" . C   B 2 39  ? 5.728   8.899   -13.192 1.00 42.33 39  B 1 
ATOM 3863 C "C4'" . C   B 2 39  ? 6.997   8.172   -13.583 1.00 43.30 39  B 1 
ATOM 3864 O "O4'" . C   B 2 39  ? 7.691   7.721   -12.391 1.00 43.51 39  B 1 
ATOM 3865 C "C3'" . C   B 2 39  ? 6.806   6.908   -14.403 1.00 44.28 39  B 1 
ATOM 3866 O "O3'" . C   B 2 39  ? 6.595   7.177   -15.783 1.00 45.09 39  B 1 
ATOM 3867 C "C2'" . C   B 2 39  ? 8.115   6.165   -14.142 1.00 44.61 39  B 1 
ATOM 3868 O "O2'" . C   B 2 39  ? 9.191   6.673   -14.908 1.00 43.49 39  B 1 
ATOM 3869 C "C1'" . C   B 2 39  ? 8.352   6.496   -12.663 1.00 44.42 39  B 1 
ATOM 3870 N N1    . C   B 2 39  ? 7.819   5.460   -11.758 1.00 45.42 39  B 1 
ATOM 3871 C C2    . C   B 2 39  ? 8.577   4.292   -11.548 1.00 44.93 39  B 1 
ATOM 3872 O O2    . C   B 2 39  ? 9.670   4.166   -12.125 1.00 44.47 39  B 1 
ATOM 3873 N N3    . C   B 2 39  ? 8.099   3.328   -10.720 1.00 45.24 39  B 1 
ATOM 3874 C C4    . C   B 2 39  ? 6.919   3.488   -10.115 1.00 45.64 39  B 1 
ATOM 3875 N N4    . C   B 2 39  ? 6.492   2.511   -9.309  1.00 45.39 39  B 1 
ATOM 3876 C C5    . C   B 2 39  ? 6.131   4.659   -10.310 1.00 45.57 39  B 1 
ATOM 3877 C C6    . C   B 2 39  ? 6.614   5.608   -11.128 1.00 45.99 39  B 1 
ATOM 3878 P P     . U   B 2 40  ? 5.818   6.095   -16.705 1.00 42.11 40  B 1 
ATOM 3879 O OP1   . U   B 2 40  ? 5.583   6.739   -18.019 1.00 40.17 40  B 1 
ATOM 3880 O OP2   . U   B 2 40  ? 4.671   5.544   -15.934 1.00 41.30 40  B 1 
ATOM 3881 O "O5'" . U   B 2 40  ? 6.886   4.927   -16.907 1.00 42.46 40  B 1 
ATOM 3882 C "C5'" . U   B 2 40  ? 8.090   5.143   -17.642 1.00 40.54 40  B 1 
ATOM 3883 C "C4'" . U   B 2 40  ? 8.964   3.908   -17.625 1.00 41.50 40  B 1 
ATOM 3884 O "O4'" . U   B 2 40  ? 9.373   3.616   -16.264 1.00 41.70 40  B 1 
ATOM 3885 C "C3'" . U   B 2 40  ? 8.300   2.626   -18.100 1.00 42.95 40  B 1 
ATOM 3886 O "O3'" . U   B 2 40  ? 8.271   2.521   -19.517 1.00 43.66 40  B 1 
ATOM 3887 C "C2'" . U   B 2 40  ? 9.171   1.561   -17.447 1.00 43.53 40  B 1 
ATOM 3888 O "O2'" . U   B 2 40  ? 10.390  1.354   -18.138 1.00 42.45 40  B 1 
ATOM 3889 C "C1'" . U   B 2 40  ? 9.472   2.210   -16.090 1.00 43.99 40  B 1 
ATOM 3890 N N1    . U   B 2 40  ? 8.525   1.799   -15.037 1.00 44.65 40  B 1 
ATOM 3891 C C2    . U   B 2 40  ? 8.725   0.559   -14.439 1.00 43.80 40  B 1 
ATOM 3892 O O2    . U   B 2 40  ? 9.636   -0.195  -14.748 1.00 43.44 40  B 1 
ATOM 3893 N N3    . U   B 2 40  ? 7.817   0.230   -13.456 1.00 44.08 40  B 1 
ATOM 3894 C C4    . U   B 2 40  ? 6.752   0.992   -13.024 1.00 44.40 40  B 1 
ATOM 3895 O O4    . U   B 2 40  ? 6.022   0.560   -12.127 1.00 44.09 40  B 1 
ATOM 3896 C C5    . U   B 2 40  ? 6.609   2.253   -13.691 1.00 44.38 40  B 1 
ATOM 3897 C C6    . U   B 2 40  ? 7.479   2.605   -14.649 1.00 44.92 40  B 1 
ATOM 3898 P P     . C   B 2 41  ? 7.113   1.648   -20.241 1.00 43.43 41  B 1 
ATOM 3899 O OP1   . C   B 2 41  ? 7.255   1.861   -21.701 1.00 41.11 41  B 1 
ATOM 3900 O OP2   . C   B 2 41  ? 5.817   1.932   -19.573 1.00 42.20 41  B 1 
ATOM 3901 O "O5'" . C   B 2 41  ? 7.517   0.139   -19.916 1.00 43.88 41  B 1 
ATOM 3902 C "C5'" . C   B 2 41  ? 8.745   -0.418  -20.386 1.00 40.81 41  B 1 
ATOM 3903 C "C4'" . C   B 2 41  ? 9.040   -1.732  -19.696 1.00 42.61 41  B 1 
ATOM 3904 O "O4'" . C   B 2 41  ? 9.117   -1.524  -18.266 1.00 42.91 41  B 1 
ATOM 3905 C "C3'" . C   B 2 41  ? 7.992   -2.819  -19.859 1.00 44.06 41  B 1 
ATOM 3906 O "O3'" . C   B 2 41  ? 8.114   -3.512  -21.093 1.00 44.72 41  B 1 
ATOM 3907 C "C2'" . C   B 2 41  ? 8.279   -3.714  -18.660 1.00 44.98 41  B 1 
ATOM 3908 O "O2'" . C   B 2 41  ? 9.393   -4.563  -18.869 1.00 44.27 41  B 1 
ATOM 3909 C "C1'" . C   B 2 41  ? 8.638   -2.679  -17.593 1.00 45.78 41  B 1 
ATOM 3910 N N1    . C   B 2 41  ? 7.482   -2.295  -16.755 1.00 46.60 41  B 1 
ATOM 3911 C C2    . C   B 2 41  ? 7.079   -3.168  -15.732 1.00 45.78 41  B 1 
ATOM 3912 O O2    . C   B 2 41  ? 7.698   -4.233  -15.566 1.00 45.60 41  B 1 
ATOM 3913 N N3    . C   B 2 41  ? 6.020   -2.830  -14.951 1.00 46.08 41  B 1 
ATOM 3914 C C4    . C   B 2 41  ? 5.376   -1.682  -15.158 1.00 46.42 41  B 1 
ATOM 3915 N N4    . C   B 2 41  ? 4.343   -1.393  -14.360 1.00 46.10 41  B 1 
ATOM 3916 C C5    . C   B 2 41  ? 5.763   -0.778  -16.190 1.00 46.63 41  B 1 
ATOM 3917 C C6    . C   B 2 41  ? 6.809   -1.119  -16.956 1.00 47.58 41  B 1 
ATOM 3918 P P     . U   B 2 42  ? 6.834   -4.297  -21.710 1.00 45.04 42  B 1 
ATOM 3919 O OP1   . U   B 2 42  ? 7.250   -4.854  -23.020 1.00 43.01 42  B 1 
ATOM 3920 O OP2   . U   B 2 42  ? 5.650   -3.402  -21.627 1.00 44.25 42  B 1 
ATOM 3921 O "O5'" . U   B 2 42  ? 6.611   -5.512  -20.700 1.00 45.82 42  B 1 
ATOM 3922 C "C5'" . U   B 2 42  ? 7.582   -6.547  -20.557 1.00 43.37 42  B 1 
ATOM 3923 C "C4'" . U   B 2 42  ? 7.145   -7.558  -19.519 1.00 44.42 42  B 1 
ATOM 3924 O "O4'" . U   B 2 42  ? 7.054   -6.922  -18.222 1.00 45.84 42  B 1 
ATOM 3925 C "C3'" . U   B 2 42  ? 5.773   -8.167  -19.737 1.00 47.62 42  B 1 
ATOM 3926 O "O3'" . U   B 2 42  ? 5.802   -9.227  -20.687 1.00 48.16 42  B 1 
ATOM 3927 C "C2'" . U   B 2 42  ? 5.409   -8.637  -18.333 1.00 48.55 42  B 1 
ATOM 3928 O "O2'" . U   B 2 42  ? 6.041   -9.853  -17.986 1.00 46.73 42  B 1 
ATOM 3929 C "C1'" . U   B 2 42  ? 5.998   -7.511  -17.478 1.00 47.46 42  B 1 
ATOM 3930 N N1    . U   B 2 42  ? 5.017   -6.454  -17.141 1.00 48.59 42  B 1 
ATOM 3931 C C2    . U   B 2 42  ? 4.140   -6.696  -16.092 1.00 47.17 42  B 1 
ATOM 3932 O O2    . U   B 2 42  ? 4.136   -7.740  -15.454 1.00 46.99 42  B 1 
ATOM 3933 N N3    . U   B 2 42  ? 3.266   -5.670  -15.814 1.00 47.55 42  B 1 
ATOM 3934 C C4    . U   B 2 42  ? 3.176   -4.456  -16.463 1.00 47.78 42  B 1 
ATOM 3935 O O4    . U   B 2 42  ? 2.341   -3.630  -16.092 1.00 47.38 42  B 1 
ATOM 3936 C C5    . U   B 2 42  ? 4.107   -4.283  -17.538 1.00 47.69 42  B 1 
ATOM 3937 C C6    . U   B 2 42  ? 4.975   -5.264  -17.832 1.00 48.12 42  B 1 
ATOM 3938 P P     . A   B 2 43  ? 4.460   -9.604  -21.512 1.00 47.17 43  B 1 
ATOM 3939 O OP1   . A   B 2 43  ? 4.854   -10.546 -22.588 1.00 44.09 43  B 1 
ATOM 3940 O OP2   . A   B 2 43  ? 3.733   -8.352  -21.850 1.00 44.66 43  B 1 
ATOM 3941 O "O5'" . A   B 2 43  ? 3.595   -10.410 -20.444 1.00 48.04 43  B 1 
ATOM 3942 C "C5'" . A   B 2 43  ? 4.048   -11.662 -19.929 1.00 46.05 43  B 1 
ATOM 3943 C "C4'" . A   B 2 43  ? 3.137   -12.142 -18.823 1.00 46.21 43  B 1 
ATOM 3944 O "O4'" . A   B 2 43  ? 3.200   -11.222 -17.706 1.00 46.88 43  B 1 
ATOM 3945 C "C3'" . A   B 2 43  ? 1.661   -12.203 -19.175 1.00 47.63 43  B 1 
ATOM 3946 O "O3'" . A   B 2 43  ? 1.326   -13.386 -19.889 1.00 48.29 43  B 1 
ATOM 3947 C "C2'" . A   B 2 43  ? 1.007   -12.133 -17.797 1.00 47.88 43  B 1 
ATOM 3948 O "O2'" . A   B 2 43  ? 1.030   -13.375 -17.120 1.00 46.86 43  B 1 
ATOM 3949 C "C1'" . A   B 2 43  ? 1.934   -11.149 -17.072 1.00 48.15 43  B 1 
ATOM 3950 N N9    . A   B 2 43  ? 1.460   -9.762  -17.140 1.00 48.30 43  B 1 
ATOM 3951 C C8    . A   B 2 43  ? 1.847   -8.776  -18.013 1.00 46.84 43  B 1 
ATOM 3952 N N7    . A   B 2 43  ? 1.241   -7.628  -17.814 1.00 47.12 43  B 1 
ATOM 3953 C C5    . A   B 2 43  ? 0.397   -7.873  -16.736 1.00 47.45 43  B 1 
ATOM 3954 C C6    . A   B 2 43  ? -0.514  -7.061  -16.038 1.00 46.91 43  B 1 
ATOM 3955 N N6    . A   B 2 43  ? -0.736  -5.772  -16.335 1.00 46.36 43  B 1 
ATOM 3956 N N1    . A   B 2 43  ? -1.193  -7.615  -15.014 1.00 46.16 43  B 1 
ATOM 3957 C C2    . A   B 2 43  ? -0.972  -8.903  -14.715 1.00 45.52 43  B 1 
ATOM 3958 N N3    . A   B 2 43  ? -0.141  -9.770  -15.298 1.00 45.80 43  B 1 
ATOM 3959 C C4    . A   B 2 43  ? 0.521   -9.185  -16.313 1.00 47.81 43  B 1 
ATOM 3960 P P     . U   B 2 44  ? 0.142   -13.348 -20.976 1.00 47.10 44  B 1 
ATOM 3961 O OP1   . U   B 2 44  ? 0.100   -14.685 -21.614 1.00 44.52 44  B 1 
ATOM 3962 O OP2   . U   B 2 44  ? 0.299   -12.130 -21.814 1.00 44.91 44  B 1 
ATOM 3963 O "O5'" . U   B 2 44  ? -1.166  -13.173 -20.090 1.00 47.72 44  B 1 
ATOM 3964 C "C5'" . U   B 2 44  ? -1.552  -14.157 -19.137 1.00 45.71 44  B 1 
ATOM 3965 C "C4'" . U   B 2 44  ? -2.710  -13.663 -18.298 1.00 46.10 44  B 1 
ATOM 3966 O "O4'" . U   B 2 44  ? -2.303  -12.491 -17.544 1.00 46.15 44  B 1 
ATOM 3967 C "C3'" . U   B 2 44  ? -3.934  -13.210 -19.067 1.00 47.92 44  B 1 
ATOM 3968 O "O3'" . U   B 2 44  ? -4.753  -14.309 -19.456 1.00 48.04 44  B 1 
ATOM 3969 C "C2'" . U   B 2 44  ? -4.619  -12.293 -18.055 1.00 46.56 44  B 1 
ATOM 3970 O "O2'" . U   B 2 44  ? -5.362  -13.007 -17.086 1.00 44.82 44  B 1 
ATOM 3971 C "C1'" . U   B 2 44  ? -3.411  -11.625 -17.376 1.00 45.90 44  B 1 
ATOM 3972 N N1    . U   B 2 44  ? -3.077  -10.302 -17.939 1.00 45.67 44  B 1 
ATOM 3973 C C2    . U   B 2 44  ? -3.676  -9.190  -17.364 1.00 44.42 44  B 1 
ATOM 3974 O O2    . U   B 2 44  ? -4.449  -9.260  -16.420 1.00 43.54 44  B 1 
ATOM 3975 N N3    . U   B 2 44  ? -3.333  -7.982  -17.936 1.00 44.10 44  B 1 
ATOM 3976 C C4    . U   B 2 44  ? -2.475  -7.779  -19.000 1.00 43.99 44  B 1 
ATOM 3977 O O4    . U   B 2 44  ? -2.268  -6.631  -19.400 1.00 43.14 44  B 1 
ATOM 3978 C C5    . U   B 2 44  ? -1.896  -8.979  -19.537 1.00 44.39 44  B 1 
ATOM 3979 C C6    . U   B 2 44  ? -2.211  -10.167 -19.003 1.00 45.81 44  B 1 
ATOM 3980 P P     . A   B 2 45  ? -5.141  -14.568 -21.012 1.00 47.90 45  B 1 
ATOM 3981 O OP1   . A   B 2 45  ? -4.813  -15.982 -21.306 1.00 45.33 45  B 1 
ATOM 3982 O OP2   . A   B 2 45  ? -4.544  -13.488 -21.835 1.00 45.28 45  B 1 
ATOM 3983 O "O5'" . A   B 2 45  ? -6.729  -14.420 -21.071 1.00 47.58 45  B 1 
ATOM 3984 C "C5'" . A   B 2 45  ? -7.575  -15.114 -20.160 1.00 46.04 45  B 1 
ATOM 3985 C "C4'" . A   B 2 45  ? -8.947  -14.478 -20.138 1.00 47.07 45  B 1 
ATOM 3986 O "O4'" . A   B 2 45  ? -8.803  -13.063 -19.880 1.00 46.27 45  B 1 
ATOM 3987 C "C3'" . A   B 2 45  ? -9.725  -14.554 -21.442 1.00 49.70 45  B 1 
ATOM 3988 O "O3'" . A   B 2 45  ? -10.412 -15.783 -21.584 1.00 49.69 45  B 1 
ATOM 3989 C "C2'" . A   B 2 45  ? -10.673 -13.365 -21.313 1.00 48.56 45  B 1 
ATOM 3990 O "O2'" . A   B 2 45  ? -11.783 -13.650 -20.481 1.00 45.85 45  B 1 
ATOM 3991 C "C1'" . A   B 2 45  ? -9.775  -12.340 -20.611 1.00 47.31 45  B 1 
ATOM 3992 N N9    . A   B 2 45  ? -9.080  -11.448 -21.549 1.00 47.19 45  B 1 
ATOM 3993 C C8    . A   B 2 45  ? -7.978  -11.722 -22.318 1.00 46.30 45  B 1 
ATOM 3994 N N7    . A   B 2 45  ? -7.587  -10.706 -23.053 1.00 46.05 45  B 1 
ATOM 3995 C C5    . A   B 2 45  ? -8.488  -9.694  -22.745 1.00 46.34 45  B 1 
ATOM 3996 C C6    . A   B 2 45  ? -8.611  -8.361  -23.187 1.00 45.32 45  B 1 
ATOM 3997 N N6    . A   B 2 45  ? -7.787  -7.800  -24.081 1.00 44.32 45  B 1 
ATOM 3998 N N1    . A   B 2 45  ? -9.620  -7.625  -22.676 1.00 44.52 45  B 1 
ATOM 3999 C C2    . A   B 2 45  ? -10.446 -8.190  -21.787 1.00 44.38 45  B 1 
ATOM 4000 N N3    . A   B 2 45  ? -10.428 -9.431  -21.293 1.00 45.45 45  B 1 
ATOM 4001 C C4    . A   B 2 45  ? -9.413  -10.141 -21.820 1.00 46.73 45  B 1 
ATOM 4002 P P     . C   B 2 46  ? -10.710 -16.409 -23.032 1.00 46.58 46  B 1 
ATOM 4003 O OP1   . C   B 2 46  ? -11.498 -17.669 -22.866 1.00 44.59 46  B 1 
ATOM 4004 O OP2   . C   B 2 46  ? -9.429  -16.460 -23.786 1.00 42.50 46  B 1 
ATOM 4005 O "O5'" . C   B 2 46  ? -11.644 -15.312 -23.723 1.00 44.37 46  B 1 
ATOM 4006 C "C5'" . C   B 2 46  ? -13.021 -15.554 -24.043 1.00 41.11 46  B 1 
ATOM 4007 C "C4'" . C   B 2 46  ? -13.856 -14.316 -23.785 1.00 41.44 46  B 1 
ATOM 4008 O "O4'" . C   B 2 46  ? -13.236 -13.175 -24.419 1.00 39.06 46  B 1 
ATOM 4009 C "C3'" . C   B 2 46  ? -15.287 -14.370 -24.311 1.00 43.78 46  B 1 
ATOM 4010 O "O3'" . C   B 2 46  ? -16.136 -13.638 -23.440 1.00 45.43 46  B 1 
ATOM 4011 C "C2'" . C   B 2 46  ? -15.189 -13.634 -25.640 1.00 42.58 46  B 1 
ATOM 4012 O "O2'" . C   B 2 46  ? -16.385 -13.053 -26.095 1.00 40.74 46  B 1 
ATOM 4013 C "C1'" . C   B 2 46  ? -14.151 -12.561 -25.315 1.00 41.83 46  B 1 
ATOM 4014 N N1    . C   B 2 46  ? -13.408 -12.049 -26.474 1.00 41.62 46  B 1 
ATOM 4015 C C2    . C   B 2 46  ? -13.594 -10.711 -26.850 1.00 40.74 46  B 1 
ATOM 4016 O O2    . C   B 2 46  ? -14.378 -9.997  -26.195 1.00 38.80 46  B 1 
ATOM 4017 N N3    . C   B 2 46  ? -12.908 -10.223 -27.922 1.00 39.67 46  B 1 
ATOM 4018 C C4    . C   B 2 46  ? -12.072 -11.013 -28.605 1.00 40.63 46  B 1 
ATOM 4019 N N4    . C   B 2 46  ? -11.423 -10.495 -29.647 1.00 38.83 46  B 1 
ATOM 4020 C C5    . C   B 2 46  ? -11.869 -12.377 -28.240 1.00 41.42 46  B 1 
ATOM 4021 C C6    . C   B 2 46  ? -12.544 -12.846 -27.176 1.00 43.52 46  B 1 
ATOM 4022 P P     . G   B 2 47  ? -17.689 -14.024 -23.257 1.00 48.82 47  B 1 
ATOM 4023 O OP1   . G   B 2 47  ? -18.267 -14.290 -24.606 1.00 47.30 47  B 1 
ATOM 4024 O OP2   . G   B 2 47  ? -18.309 -13.008 -22.386 1.00 47.82 47  B 1 
ATOM 4025 O "O5'" . G   B 2 47  ? -17.638 -15.398 -22.460 1.00 48.41 47  B 1 
ATOM 4026 C "C5'" . G   B 2 47  ? -16.806 -15.554 -21.312 1.00 46.62 47  B 1 
ATOM 4027 C "C4'" . G   B 2 47  ? -17.229 -16.760 -20.520 1.00 49.06 47  B 1 
ATOM 4028 O "O4'" . G   B 2 47  ? -18.496 -16.498 -19.876 1.00 46.00 47  B 1 
ATOM 4029 C "C3'" . G   B 2 47  ? -17.477 -18.013 -21.340 1.00 50.52 47  B 1 
ATOM 4030 O "O3'" . G   B 2 47  ? -16.268 -18.719 -21.629 1.00 51.20 47  B 1 
ATOM 4031 C "C2'" . G   B 2 47  ? -18.417 -18.797 -20.436 1.00 48.21 47  B 1 
ATOM 4032 O "O2'" . G   B 2 47  ? -17.746 -19.459 -19.387 1.00 43.82 47  B 1 
ATOM 4033 C "C1'" . G   B 2 47  ? -19.280 -17.673 -19.866 1.00 45.93 47  B 1 
ATOM 4034 N N9    . G   B 2 47  ? -20.495 -17.421 -20.649 1.00 44.41 47  B 1 
ATOM 4035 C C8    . G   B 2 47  ? -20.779 -16.311 -21.407 1.00 42.72 47  B 1 
ATOM 4036 N N7    . G   B 2 47  ? -21.946 -16.378 -21.998 1.00 41.88 47  B 1 
ATOM 4037 C C5    . G   B 2 47  ? -22.465 -17.597 -21.594 1.00 41.38 47  B 1 
ATOM 4038 C C6    . G   B 2 47  ? -23.703 -18.215 -21.910 1.00 39.51 47  B 1 
ATOM 4039 O O6    . G   B 2 47  ? -24.618 -17.794 -22.632 1.00 38.73 47  B 1 
ATOM 4040 N N1    . G   B 2 47  ? -23.828 -19.457 -21.298 1.00 38.94 47  B 1 
ATOM 4041 C C2    . G   B 2 47  ? -22.879 -20.030 -20.479 1.00 38.89 47  B 1 
ATOM 4042 N N2    . G   B 2 47  ? -23.175 -21.240 -19.976 1.00 37.21 47  B 1 
ATOM 4043 N N3    . G   B 2 47  ? -21.719 -19.463 -20.173 1.00 40.35 47  B 1 
ATOM 4044 C C4    . G   B 2 47  ? -21.581 -18.253 -20.763 1.00 43.15 47  B 1 
ATOM 4045 P P     . A   B 2 48  ? -16.106 -19.463 -23.049 1.00 47.90 48  B 1 
ATOM 4046 O OP1   . A   B 2 48  ? -14.742 -20.046 -23.095 1.00 43.37 48  B 1 
ATOM 4047 O OP2   . A   B 2 48  ? -16.559 -18.550 -24.131 1.00 43.10 48  B 1 
ATOM 4048 O "O5'" . A   B 2 48  ? -17.151 -20.662 -22.948 1.00 47.28 48  B 1 
ATOM 4049 C "C5'" . A   B 2 48  ? -16.948 -21.732 -22.026 1.00 45.44 48  B 1 
ATOM 4050 C "C4'" . A   B 2 48  ? -18.058 -22.751 -22.142 1.00 48.66 48  B 1 
ATOM 4051 O "O4'" . A   B 2 48  ? -19.309 -22.166 -21.706 1.00 43.29 48  B 1 
ATOM 4052 C "C3'" . A   B 2 48  ? -18.350 -23.246 -23.548 1.00 47.88 48  B 1 
ATOM 4053 O "O3'" . A   B 2 48  ? -17.435 -24.245 -23.974 1.00 47.94 48  B 1 
ATOM 4054 C "C2'" . A   B 2 48  ? -19.778 -23.762 -23.403 1.00 44.93 48  B 1 
ATOM 4055 O "O2'" . A   B 2 48  ? -19.840 -25.030 -22.797 1.00 42.58 48  B 1 
ATOM 4056 C "C1'" . A   B 2 48  ? -20.377 -22.717 -22.462 1.00 43.94 48  B 1 
ATOM 4057 N N9    . A   B 2 48  ? -21.048 -21.629 -23.182 1.00 42.44 48  B 1 
ATOM 4058 C C8    . A   B 2 48  ? -20.566 -20.376 -23.466 1.00 40.96 48  B 1 
ATOM 4059 N N7    . A   B 2 48  ? -21.413 -19.625 -24.131 1.00 40.00 48  B 1 
ATOM 4060 C C5    . A   B 2 48  ? -22.525 -20.436 -24.298 1.00 40.22 48  B 1 
ATOM 4061 C C6    . A   B 2 48  ? -23.768 -20.226 -24.919 1.00 38.11 48  B 1 
ATOM 4062 N N6    . A   B 2 48  ? -24.112 -19.080 -25.519 1.00 36.74 48  B 1 
ATOM 4063 N N1    . A   B 2 48  ? -24.653 -21.240 -24.902 1.00 36.34 48  B 1 
ATOM 4064 C C2    . A   B 2 48  ? -24.310 -22.387 -24.305 1.00 35.95 48  B 1 
ATOM 4065 N N3    . A   B 2 48  ? -23.174 -22.703 -23.683 1.00 37.97 48  B 1 
ATOM 4066 C C4    . A   B 2 48  ? -22.313 -21.671 -23.719 1.00 41.12 48  B 1 
ATOM 4067 P P     . G   B 2 49  ? -17.105 -24.398 -25.541 1.00 45.79 49  B 1 
ATOM 4068 O OP1   . G   B 2 49  ? -16.045 -25.430 -25.676 1.00 41.92 49  B 1 
ATOM 4069 O OP2   . G   B 2 49  ? -16.903 -23.053 -26.128 1.00 40.62 49  B 1 
ATOM 4070 O "O5'" . G   B 2 49  ? -18.459 -24.992 -26.130 1.00 44.62 49  B 1 
ATOM 4071 C "C5'" . G   B 2 49  ? -18.947 -26.259 -25.699 1.00 42.90 49  B 1 
ATOM 4072 C "C4'" . G   B 2 49  ? -20.305 -26.547 -26.299 1.00 45.80 49  B 1 
ATOM 4073 O "O4'" . G   B 2 49  ? -21.284 -25.613 -25.789 1.00 42.05 49  B 1 
ATOM 4074 C "C3'" . G   B 2 49  ? -20.406 -26.400 -27.802 1.00 45.45 49  B 1 
ATOM 4075 O "O3'" . G   B 2 49  ? -19.878 -27.521 -28.488 1.00 46.31 49  B 1 
ATOM 4076 C "C2'" . G   B 2 49  ? -21.911 -26.228 -27.996 1.00 41.53 49  B 1 
ATOM 4077 O "O2'" . G   B 2 49  ? -22.614 -27.451 -27.949 1.00 38.95 49  B 1 
ATOM 4078 C "C1'" . G   B 2 49  ? -22.278 -25.383 -26.774 1.00 40.81 49  B 1 
ATOM 4079 N N9    . G   B 2 49  ? -22.317 -23.948 -27.078 1.00 39.89 49  B 1 
ATOM 4080 C C8    . G   B 2 49  ? -21.333 -23.016 -26.870 1.00 39.51 49  B 1 
ATOM 4081 N N7    . G   B 2 49  ? -21.671 -21.816 -27.261 1.00 38.71 49  B 1 
ATOM 4082 C C5    . G   B 2 49  ? -22.958 -21.965 -27.757 1.00 38.81 49  B 1 
ATOM 4083 C C6    . G   B 2 49  ? -23.844 -21.009 -28.317 1.00 37.06 49  B 1 
ATOM 4084 O O6    . G   B 2 49  ? -23.663 -19.797 -28.498 1.00 36.38 49  B 1 
ATOM 4085 N N1    . G   B 2 49  ? -25.054 -21.585 -28.686 1.00 36.50 49  B 1 
ATOM 4086 C C2    . G   B 2 49  ? -25.369 -22.914 -28.539 1.00 35.64 49  B 1 
ATOM 4087 N N2    . G   B 2 49  ? -26.588 -23.286 -28.960 1.00 32.44 49  B 1 
ATOM 4088 N N3    . G   B 2 49  ? -24.553 -23.815 -28.018 1.00 36.67 49  B 1 
ATOM 4089 C C4    . G   B 2 49  ? -23.369 -23.275 -27.651 1.00 40.87 49  B 1 
ATOM 4090 P P     . G   B 2 50  ? -19.547 -27.385 -30.075 1.00 42.98 50  B 1 
ATOM 4091 O OP1   . G   B 2 50  ? -18.870 -28.632 -30.504 1.00 40.05 50  B 1 
ATOM 4092 O OP2   . G   B 2 50  ? -18.899 -26.067 -30.331 1.00 39.40 50  B 1 
ATOM 4093 O "O5'" . G   B 2 50  ? -20.997 -27.349 -30.730 1.00 42.38 50  B 1 
ATOM 4094 C "C5'" . G   B 2 50  ? -21.217 -26.753 -31.993 1.00 42.95 50  B 1 
ATOM 4095 C "C4'" . G   B 2 50  ? -22.688 -26.585 -32.270 1.00 46.11 50  B 1 
ATOM 4096 O "O4'" . G   B 2 50  ? -23.300 -25.781 -31.232 1.00 42.67 50  B 1 
ATOM 4097 C "C3'" . G   B 2 50  ? -23.011 -25.841 -33.551 1.00 45.16 50  B 1 
ATOM 4098 O "O3'" . G   B 2 50  ? -22.938 -26.700 -34.681 1.00 45.14 50  B 1 
ATOM 4099 C "C2'" . G   B 2 50  ? -24.408 -25.307 -33.273 1.00 42.63 50  B 1 
ATOM 4100 O "O2'" . G   B 2 50  ? -25.415 -26.291 -33.421 1.00 39.11 50  B 1 
ATOM 4101 C "C1'" . G   B 2 50  ? -24.278 -24.932 -31.795 1.00 40.69 50  B 1 
ATOM 4102 N N9    . G   B 2 50  ? -23.820 -23.546 -31.625 1.00 41.95 50  B 1 
ATOM 4103 C C8    . G   B 2 50  ? -22.623 -23.129 -31.097 1.00 42.26 50  B 1 
ATOM 4104 N N7    . G   B 2 50  ? -22.488 -21.832 -31.096 1.00 42.50 50  B 1 
ATOM 4105 C C5    . G   B 2 50  ? -23.664 -21.362 -31.658 1.00 43.10 50  B 1 
ATOM 4106 C C6    . G   B 2 50  ? -24.090 -20.035 -31.916 1.00 42.31 50  B 1 
ATOM 4107 O O6    . G   B 2 50  ? -23.492 -18.973 -31.695 1.00 42.27 50  B 1 
ATOM 4108 N N1    . G   B 2 50  ? -25.356 -20.003 -32.491 1.00 41.31 50  B 1 
ATOM 4109 C C2    . G   B 2 50  ? -26.112 -21.114 -32.786 1.00 38.88 50  B 1 
ATOM 4110 N N2    . G   B 2 50  ? -27.311 -20.886 -33.343 1.00 37.36 50  B 1 
ATOM 4111 N N3    . G   B 2 50  ? -25.725 -22.355 -32.549 1.00 39.58 50  B 1 
ATOM 4112 C C4    . G   B 2 50  ? -24.498 -22.408 -31.988 1.00 42.03 50  B 1 
ATOM 4113 P P     . G   B 2 51  ? -22.270 -26.159 -36.045 1.00 41.88 51  B 1 
ATOM 4114 O OP1   . G   B 2 51  ? -22.213 -27.291 -37.003 1.00 39.66 51  B 1 
ATOM 4115 O OP2   . G   B 2 51  ? -21.027 -25.427 -35.696 1.00 38.84 51  B 1 
ATOM 4116 O "O5'" . G   B 2 51  ? -23.334 -25.104 -36.576 1.00 41.06 51  B 1 
ATOM 4117 C "C5'" . G   B 2 51  ? -24.683 -25.496 -36.843 1.00 42.27 51  B 1 
ATOM 4118 C "C4'" . G   B 2 51  ? -25.556 -24.292 -37.113 1.00 45.20 51  B 1 
ATOM 4119 O "O4'" . G   B 2 51  ? -25.613 -23.450 -35.941 1.00 41.65 51  B 1 
ATOM 4120 C "C3'" . G   B 2 51  ? -25.078 -23.357 -38.208 1.00 44.04 51  B 1 
ATOM 4121 O "O3'" . G   B 2 51  ? -25.396 -23.839 -39.504 1.00 43.60 51  B 1 
ATOM 4122 C "C2'" . G   B 2 51  ? -25.820 -22.070 -37.864 1.00 41.68 51  B 1 
ATOM 4123 O "O2'" . G   B 2 51  ? -27.170 -22.088 -38.283 1.00 38.10 51  B 1 
ATOM 4124 C "C1'" . G   B 2 51  ? -25.769 -22.099 -36.337 1.00 39.65 51  B 1 
ATOM 4125 N N9    . G   B 2 51  ? -24.650 -21.319 -35.794 1.00 41.59 51  B 1 
ATOM 4126 C C8    . G   B 2 51  ? -23.496 -21.784 -35.210 1.00 42.02 51  B 1 
ATOM 4127 N N7    . G   B 2 51  ? -22.691 -20.829 -34.832 1.00 42.14 51  B 1 
ATOM 4128 C C5    . G   B 2 51  ? -23.350 -19.661 -35.189 1.00 42.97 51  B 1 
ATOM 4129 C C6    . G   B 2 51  ? -22.971 -18.306 -35.026 1.00 42.64 51  B 1 
ATOM 4130 O O6    . G   B 2 51  ? -21.937 -17.845 -34.519 1.00 42.60 51  B 1 
ATOM 4131 N N1    . G   B 2 51  ? -23.933 -17.438 -35.527 1.00 41.57 51  B 1 
ATOM 4132 C C2    . G   B 2 51  ? -25.114 -17.830 -36.110 1.00 38.54 51  B 1 
ATOM 4133 N N2    . G   B 2 51  ? -25.922 -16.851 -36.538 1.00 37.62 51  B 1 
ATOM 4134 N N3    . G   B 2 51  ? -25.481 -19.089 -36.261 1.00 38.81 51  B 1 
ATOM 4135 C C4    . G   B 2 51  ? -24.558 -19.948 -35.783 1.00 40.98 51  B 1 
ATOM 4136 P P     . U   B 2 52  ? -24.467 -23.442 -40.758 1.00 42.92 52  B 1 
ATOM 4137 O OP1   . U   B 2 52  ? -24.972 -24.176 -41.945 1.00 40.30 52  B 1 
ATOM 4138 O OP2   . U   B 2 52  ? -23.047 -23.587 -40.350 1.00 37.84 52  B 1 
ATOM 4139 O "O5'" . U   B 2 52  ? -24.771 -21.893 -40.963 1.00 41.20 52  B 1 
ATOM 4140 C "C5'" . U   B 2 52  ? -26.065 -21.441 -41.372 1.00 41.69 52  B 1 
ATOM 4141 C "C4'" . U   B 2 52  ? -26.096 -19.933 -41.473 1.00 40.65 52  B 1 
ATOM 4142 O "O4'" . U   B 2 52  ? -25.912 -19.348 -40.161 1.00 37.56 52  B 1 
ATOM 4143 C "C3'" . U   B 2 52  ? -24.989 -19.317 -42.308 1.00 40.85 52  B 1 
ATOM 4144 O "O3'" . U   B 2 52  ? -25.281 -19.365 -43.696 1.00 41.18 52  B 1 
ATOM 4145 C "C2'" . U   B 2 52  ? -24.929 -17.895 -41.765 1.00 39.26 52  B 1 
ATOM 4146 O "O2'" . U   B 2 52  ? -25.953 -17.069 -42.284 1.00 37.87 52  B 1 
ATOM 4147 C "C1'" . U   B 2 52  ? -25.188 -18.137 -40.276 1.00 38.72 52  B 1 
ATOM 4148 N N1    . U   B 2 52  ? -23.945 -18.265 -39.490 1.00 40.73 52  B 1 
ATOM 4149 C C2    . U   B 2 52  ? -23.323 -17.093 -39.077 1.00 40.01 52  B 1 
ATOM 4150 O O2    . U   B 2 52  ? -23.760 -15.982 -39.340 1.00 37.86 52  B 1 
ATOM 4151 N N3    . U   B 2 52  ? -22.171 -17.267 -38.347 1.00 40.07 52  B 1 
ATOM 4152 C C4    . U   B 2 52  ? -21.587 -18.466 -37.996 1.00 42.95 52  B 1 
ATOM 4153 O O4    . U   B 2 52  ? -20.546 -18.459 -37.332 1.00 41.77 52  B 1 
ATOM 4154 C C5    . U   B 2 52  ? -22.282 -19.626 -38.459 1.00 43.97 52  B 1 
ATOM 4155 C C6    . U   B 2 52  ? -23.411 -19.489 -39.172 1.00 44.91 52  B 1 
ATOM 4156 P P     . U   B 2 53  ? -24.153 -19.846 -44.751 1.00 43.46 53  B 1 
ATOM 4157 O OP1   . U   B 2 53  ? -24.730 -19.772 -46.115 1.00 40.44 53  B 1 
ATOM 4158 O OP2   . U   B 2 53  ? -23.574 -21.123 -44.265 1.00 36.26 53  B 1 
ATOM 4159 O "O5'" . U   B 2 53  ? -23.046 -18.711 -44.612 1.00 40.47 53  B 1 
ATOM 4160 C "C5'" . U   B 2 53  ? -23.323 -17.365 -44.980 1.00 41.58 53  B 1 
ATOM 4161 C "C4'" . U   B 2 53  ? -22.191 -16.452 -44.572 1.00 40.94 53  B 1 
ATOM 4162 O "O4'" . U   B 2 53  ? -22.086 -16.422 -43.124 1.00 38.51 53  B 1 
ATOM 4163 C "C3'" . U   B 2 53  ? -20.811 -16.860 -45.033 1.00 40.96 53  B 1 
ATOM 4164 O "O3'" . U   B 2 53  ? -20.567 -16.496 -46.381 1.00 42.31 53  B 1 
ATOM 4165 C "C2'" . U   B 2 53  ? -19.912 -16.122 -44.042 1.00 39.59 53  B 1 
ATOM 4166 O "O2'" . U   B 2 53  ? -19.754 -14.756 -44.370 1.00 38.45 53  B 1 
ATOM 4167 C "C1'" . U   B 2 53  ? -20.732 -16.240 -42.752 1.00 39.64 53  B 1 
ATOM 4168 N N1    . U   B 2 53  ? -20.313 -17.381 -41.920 1.00 41.56 53  B 1 
ATOM 4169 C C2    . U   B 2 53  ? -19.347 -17.140 -40.953 1.00 40.17 53  B 1 
ATOM 4170 O O2    . U   B 2 53  ? -18.860 -16.036 -40.756 1.00 37.57 53  B 1 
ATOM 4171 N N3    . U   B 2 53  ? -18.966 -18.238 -40.220 1.00 40.01 53  B 1 
ATOM 4172 C C4    . U   B 2 53  ? -19.442 -19.526 -40.353 1.00 42.63 53  B 1 
ATOM 4173 O O4    . U   B 2 53  ? -18.993 -20.409 -39.620 1.00 40.68 53  B 1 
ATOM 4174 C C5    . U   B 2 53  ? -20.439 -19.693 -41.368 1.00 43.69 53  B 1 
ATOM 4175 C C6    . U   B 2 53  ? -20.830 -18.641 -42.099 1.00 45.24 53  B 1 
ATOM 4176 P P     . C   B 2 54  ? -19.777 -17.506 -47.371 1.00 46.07 54  B 1 
ATOM 4177 O OP1   . C   B 2 54  ? -19.668 -16.832 -48.698 1.00 46.45 54  B 1 
ATOM 4178 O OP2   . C   B 2 54  ? -20.398 -18.853 -47.278 1.00 43.51 54  B 1 
ATOM 4179 O "O5'" . C   B 2 54  ? -18.319 -17.602 -46.743 1.00 43.25 54  B 1 
ATOM 4180 C "C5'" . C   B 2 54  ? -17.371 -18.570 -47.202 1.00 42.43 54  B 1 
ATOM 4181 C "C4'" . C   B 2 54  ? -15.982 -18.214 -46.732 1.00 43.16 54  B 1 
ATOM 4182 O "O4'" . C   B 2 54  ? -15.540 -17.010 -47.404 1.00 40.15 54  B 1 
ATOM 4183 C "C3'" . C   B 2 54  ? -15.875 -17.880 -45.254 1.00 42.39 54  B 1 
ATOM 4184 O "O3'" . C   B 2 54  ? -15.753 -19.046 -44.454 1.00 41.04 54  B 1 
ATOM 4185 C "C2'" . C   B 2 54  ? -14.625 -17.007 -45.215 1.00 38.96 54  B 1 
ATOM 4186 O "O2'" . C   B 2 54  ? -13.428 -17.762 -45.253 1.00 37.75 54  B 1 
ATOM 4187 C "C1'" . C   B 2 54  ? -14.765 -16.226 -46.522 1.00 40.54 54  B 1 
ATOM 4188 N N1    . C   B 2 54  ? -15.428 -14.918 -46.359 1.00 42.81 54  B 1 
ATOM 4189 C C2    . C   B 2 54  ? -14.697 -13.856 -45.804 1.00 41.57 54  B 1 
ATOM 4190 O O2    . C   B 2 54  ? -13.519 -14.045 -45.453 1.00 39.51 54  B 1 
ATOM 4191 N N3    . C   B 2 54  ? -15.286 -12.640 -45.665 1.00 42.58 54  B 1 
ATOM 4192 C C4    . C   B 2 54  ? -16.556 -12.473 -46.050 1.00 45.26 54  B 1 
ATOM 4193 N N4    . C   B 2 54  ? -17.097 -11.264 -45.894 1.00 44.05 54  B 1 
ATOM 4194 C C5    . C   B 2 54  ? -17.323 -13.535 -46.612 1.00 45.66 54  B 1 
ATOM 4195 C C6    . C   B 2 54  ? -16.720 -14.730 -46.749 1.00 47.23 54  B 1 
ATOM 4196 P P     . G   B 2 55  ? -16.544 -19.147 -43.075 1.00 38.03 55  B 1 
ATOM 4197 O OP1   . G   B 2 55  ? -16.250 -20.463 -42.468 1.00 35.25 55  B 1 
ATOM 4198 O OP2   . G   B 2 55  ? -17.955 -18.754 -43.324 1.00 33.83 55  B 1 
ATOM 4199 O "O5'" . G   B 2 55  ? -15.859 -18.019 -42.182 1.00 37.08 55  B 1 
ATOM 4200 C "C5'" . G   B 2 55  ? -14.498 -18.150 -41.763 1.00 37.98 55  B 1 
ATOM 4201 C "C4'" . G   B 2 55  ? -14.011 -16.872 -41.111 1.00 38.87 55  B 1 
ATOM 4202 O "O4'" . G   B 2 55  ? -14.050 -15.792 -42.070 1.00 35.04 55  B 1 
ATOM 4203 C "C3'" . G   B 2 55  ? -14.844 -16.362 -39.948 1.00 36.65 55  B 1 
ATOM 4204 O "O3'" . G   B 2 55  ? -14.519 -17.026 -38.734 1.00 37.05 55  B 1 
ATOM 4205 C "C2'" . G   B 2 55  ? -14.464 -14.887 -39.913 1.00 33.72 55  B 1 
ATOM 4206 O "O2'" . G   B 2 55  ? -13.219 -14.659 -39.283 1.00 33.79 55  B 1 
ATOM 4207 C "C1'" . G   B 2 55  ? -14.335 -14.577 -41.405 1.00 33.77 55  B 1 
ATOM 4208 N N9    . G   B 2 55  ? -15.556 -14.004 -41.982 1.00 35.10 55  B 1 
ATOM 4209 C C8    . G   B 2 55  ? -16.479 -14.630 -42.784 1.00 35.42 55  B 1 
ATOM 4210 N N7    . G   B 2 55  ? -17.464 -13.846 -43.143 1.00 35.01 55  B 1 
ATOM 4211 C C5    . G   B 2 55  ? -17.168 -12.629 -42.539 1.00 36.34 55  B 1 
ATOM 4212 C C6    . G   B 2 55  ? -17.873 -11.399 -42.568 1.00 35.95 55  B 1 
ATOM 4213 O O6    . G   B 2 55  ? -18.932 -11.127 -43.152 1.00 35.03 55  B 1 
ATOM 4214 N N1    . G   B 2 55  ? -17.230 -10.421 -41.821 1.00 34.33 55  B 1 
ATOM 4215 C C2    . G   B 2 55  ? -16.053 -10.602 -41.131 1.00 32.01 55  B 1 
ATOM 4216 N N2    . G   B 2 55  ? -15.583 -9.539  -40.467 1.00 29.93 55  B 1 
ATOM 4217 N N3    . G   B 2 55  ? -15.383 -11.743 -41.099 1.00 32.03 55  B 1 
ATOM 4218 C C4    . G   B 2 55  ? -15.996 -12.711 -41.821 1.00 34.11 55  B 1 
ATOM 4219 P P     . A   B 2 56  ? -15.653 -17.357 -37.665 1.00 36.61 56  B 1 
ATOM 4220 O OP1   . A   B 2 56  ? -14.999 -18.041 -36.520 1.00 35.38 56  B 1 
ATOM 4221 O OP2   . A   B 2 56  ? -16.772 -18.031 -38.379 1.00 34.93 56  B 1 
ATOM 4222 O "O5'" . A   B 2 56  ? -16.174 -15.930 -37.166 1.00 36.20 56  B 1 
ATOM 4223 C "C5'" . A   B 2 56  ? -15.280 -14.963 -36.621 1.00 36.03 56  B 1 
ATOM 4224 C "C4'" . A   B 2 56  ? -15.905 -14.242 -35.448 1.00 35.51 56  B 1 
ATOM 4225 O "O4'" . A   B 2 56  ? -17.131 -13.602 -35.878 1.00 32.12 56  B 1 
ATOM 4226 C "C3'" . A   B 2 56  ? -16.290 -15.146 -34.281 1.00 35.24 56  B 1 
ATOM 4227 O "O3'" . A   B 2 56  ? -16.157 -14.406 -33.056 1.00 35.68 56  B 1 
ATOM 4228 C "C2'" . A   B 2 56  ? -17.754 -15.425 -34.536 1.00 32.76 56  B 1 
ATOM 4229 O "O2'" . A   B 2 56  ? -18.494 -15.757 -33.388 1.00 34.30 56  B 1 
ATOM 4230 C "C1'" . A   B 2 56  ? -18.219 -14.100 -35.120 1.00 34.40 56  B 1 
ATOM 4231 N N9    . A   B 2 56  ? -19.388 -14.182 -36.001 1.00 34.95 56  B 1 
ATOM 4232 C C8    . A   B 2 56  ? -19.888 -15.282 -36.652 1.00 35.52 56  B 1 
ATOM 4233 N N7    . A   B 2 56  ? -20.966 -15.035 -37.362 1.00 34.90 56  B 1 
ATOM 4234 C C5    . A   B 2 56  ? -21.187 -13.679 -37.164 1.00 35.43 56  B 1 
ATOM 4235 C C6    . A   B 2 56  ? -22.173 -12.799 -37.646 1.00 34.65 56  B 1 
ATOM 4236 N N6    . A   B 2 56  ? -23.161 -13.169 -38.460 1.00 33.90 56  B 1 
ATOM 4237 N N1    . A   B 2 56  ? -22.106 -11.504 -37.258 1.00 33.09 56  B 1 
ATOM 4238 C C2    . A   B 2 56  ? -21.116 -11.129 -36.441 1.00 31.77 56  B 1 
ATOM 4239 N N3    . A   B 2 56  ? -20.129 -11.863 -35.919 1.00 36.12 56  B 1 
ATOM 4240 C C4    . A   B 2 56  ? -20.227 -13.143 -36.325 1.00 34.96 56  B 1 
ATOM 4241 P P     . U   B 2 57  ? -15.157 -14.890 -31.919 1.00 34.69 57  B 1 
ATOM 4242 O OP1   . U   B 2 57  ? -13.762 -14.582 -32.346 1.00 33.70 57  B 1 
ATOM 4243 O OP2   . U   B 2 57  ? -15.496 -16.281 -31.515 1.00 33.81 57  B 1 
ATOM 4244 O "O5'" . U   B 2 57  ? -15.530 -13.918 -30.702 1.00 34.75 57  B 1 
ATOM 4245 C "C5'" . U   B 2 57  ? -16.194 -14.380 -29.531 1.00 37.40 57  B 1 
ATOM 4246 C "C4'" . U   B 2 57  ? -16.915 -13.240 -28.839 1.00 33.62 57  B 1 
ATOM 4247 O "O4'" . U   B 2 57  ? -15.992 -12.161 -28.594 1.00 31.65 57  B 1 
ATOM 4248 C "C3'" . U   B 2 57  ? -18.034 -12.596 -29.645 1.00 34.45 57  B 1 
ATOM 4249 O "O3'" . U   B 2 57  ? -19.255 -13.320 -29.521 1.00 37.43 57  B 1 
ATOM 4250 C "C2'" . U   B 2 57  ? -18.135 -11.213 -29.013 1.00 37.22 57  B 1 
ATOM 4251 O "O2'" . U   B 2 57  ? -18.883 -11.211 -27.815 1.00 34.81 57  B 1 
ATOM 4252 C "C1'" . U   B 2 57  ? -16.667 -10.921 -28.687 1.00 37.07 57  B 1 
ATOM 4253 N N1    . U   B 2 57  ? -15.985 -10.078 -29.692 1.00 36.75 57  B 1 
ATOM 4254 C C2    . U   B 2 57  ? -16.318 -8.733  -29.733 1.00 36.45 57  B 1 
ATOM 4255 O O2    . U   B 2 57  ? -17.166 -8.228  -29.007 1.00 35.19 57  B 1 
ATOM 4256 N N3    . U   B 2 57  ? -15.628 -7.993  -30.670 1.00 35.97 57  B 1 
ATOM 4257 C C4    . U   B 2 57  ? -14.663 -8.450  -31.544 1.00 37.27 57  B 1 
ATOM 4258 O O4    . U   B 2 57  ? -14.131 -7.654  -32.321 1.00 35.21 57  B 1 
ATOM 4259 C C5    . U   B 2 57  ? -14.370 -9.851  -31.436 1.00 37.67 57  B 1 
ATOM 4260 C C6    . U   B 2 57  ? -15.029 -10.600 -30.533 1.00 39.36 57  B 1 
ATOM 4261 P P     . U   B 2 58  ? -20.263 -13.465 -30.766 1.00 41.37 58  B 1 
ATOM 4262 O OP1   . U   B 2 58  ? -21.475 -14.176 -30.288 1.00 38.87 58  B 1 
ATOM 4263 O OP2   . U   B 2 58  ? -19.495 -14.017 -31.913 1.00 36.83 58  B 1 
ATOM 4264 O "O5'" . U   B 2 58  ? -20.676 -11.963 -31.120 1.00 39.37 58  B 1 
ATOM 4265 C "C5'" . U   B 2 58  ? -21.261 -11.112 -30.141 1.00 38.13 58  B 1 
ATOM 4266 C "C4'" . U   B 2 58  ? -21.433 -9.702  -30.675 1.00 34.67 58  B 1 
ATOM 4267 O "O4'" . U   B 2 58  ? -20.135 -9.175  -31.051 1.00 31.62 58  B 1 
ATOM 4268 C "C3'" . U   B 2 58  ? -22.314 -9.593  -31.913 1.00 34.63 58  B 1 
ATOM 4269 O "O3'" . U   B 2 58  ? -23.055 -8.376  -31.884 1.00 36.52 58  B 1 
ATOM 4270 C "C2'" . U   B 2 58  ? -21.309 -9.546  -33.051 1.00 34.07 58  B 1 
ATOM 4271 O "O2'" . U   B 2 58  ? -21.762 -8.885  -34.216 1.00 35.30 58  B 1 
ATOM 4272 C "C1'" . U   B 2 58  ? -20.148 -8.795  -32.411 1.00 36.02 58  B 1 
ATOM 4273 N N1    . U   B 2 58  ? -18.831 -9.118  -33.000 1.00 35.65 58  B 1 
ATOM 4274 C C2    . U   B 2 58  ? -18.107 -8.084  -33.558 1.00 35.80 58  B 1 
ATOM 4275 O O2    . U   B 2 58  ? -18.499 -6.925  -33.562 1.00 33.80 58  B 1 
ATOM 4276 N N3    . U   B 2 58  ? -16.898 -8.446  -34.113 1.00 34.86 58  B 1 
ATOM 4277 C C4    . U   B 2 58  ? -16.357 -9.715  -34.165 1.00 36.13 58  B 1 
ATOM 4278 O O4    . U   B 2 58  ? -15.261 -9.883  -34.703 1.00 34.12 58  B 1 
ATOM 4279 C C5    . U   B 2 58  ? -17.165 -10.736 -33.565 1.00 36.83 58  B 1 
ATOM 4280 C C6    . U   B 2 58  ? -18.345 -10.408 -33.016 1.00 38.85 58  B 1 
ATOM 4281 P P     . C   B 2 59  ? -24.642 -8.443  -31.653 1.00 42.08 59  B 1 
ATOM 4282 O OP1   . C   B 2 59  ? -25.177 -7.055  -31.703 1.00 41.29 59  B 1 
ATOM 4283 O OP2   . C   B 2 59  ? -24.894 -9.283  -30.453 1.00 41.29 59  B 1 
ATOM 4284 O "O5'" . C   B 2 59  ? -25.170 -9.234  -32.925 1.00 41.07 59  B 1 
ATOM 4285 C "C5'" . C   B 2 59  ? -25.787 -8.563  -34.022 1.00 39.75 59  B 1 
ATOM 4286 C "C4'" . C   B 2 59  ? -26.351 -9.558  -35.015 1.00 40.08 59  B 1 
ATOM 4287 O "O4'" . C   B 2 59  ? -25.272 -10.225 -35.706 1.00 39.19 59  B 1 
ATOM 4288 C "C3'" . C   B 2 59  ? -27.167 -10.687 -34.409 1.00 40.23 59  B 1 
ATOM 4289 O "O3'" . C   B 2 59  ? -28.503 -10.290 -34.131 1.00 40.82 59  B 1 
ATOM 4290 C "C2'" . C   B 2 59  ? -27.075 -11.760 -35.487 1.00 39.57 59  B 1 
ATOM 4291 O "O2'" . C   B 2 59  ? -27.967 -11.530 -36.561 1.00 37.98 59  B 1 
ATOM 4292 C "C1'" . C   B 2 59  ? -25.642 -11.564 -35.986 1.00 40.09 59  B 1 
ATOM 4293 N N1    . C   B 2 59  ? -24.666 -12.470 -35.341 1.00 42.41 59  B 1 
ATOM 4294 C C2    . C   B 2 59  ? -24.666 -13.830 -35.689 1.00 43.09 59  B 1 
ATOM 4295 O O2    . C   B 2 59  ? -25.499 -14.247 -36.512 1.00 41.76 59  B 1 
ATOM 4296 N N3    . C   B 2 59  ? -23.758 -14.664 -35.117 1.00 43.40 59  B 1 
ATOM 4297 C C4    . C   B 2 59  ? -22.879 -14.189 -34.234 1.00 45.23 59  B 1 
ATOM 4298 N N4    . C   B 2 59  ? -21.998 -15.045 -33.701 1.00 44.40 59  B 1 
ATOM 4299 C C5    . C   B 2 59  ? -22.861 -12.818 -33.862 1.00 44.91 59  B 1 
ATOM 4300 C C6    . C   B 2 59  ? -23.762 -12.002 -34.435 1.00 45.20 59  B 1 
ATOM 4301 P P     . C   B 2 60  ? -29.323 -11.010 -32.952 1.00 42.59 60  B 1 
ATOM 4302 O OP1   . C   B 2 60  ? -30.613 -10.291 -32.812 1.00 42.02 60  B 1 
ATOM 4303 O OP2   . C   B 2 60  ? -28.422 -11.153 -31.774 1.00 41.85 60  B 1 
ATOM 4304 O "O5'" . C   B 2 60  ? -29.622 -12.465 -33.512 1.00 41.45 60  B 1 
ATOM 4305 C "C5'" . C   B 2 60  ? -30.560 -12.672 -34.563 1.00 40.28 60  B 1 
ATOM 4306 C "C4'" . C   B 2 60  ? -30.746 -14.148 -34.836 1.00 40.69 60  B 1 
ATOM 4307 O "O4'" . C   B 2 60  ? -29.509 -14.705 -35.343 1.00 38.44 60  B 1 
ATOM 4308 C "C3'" . C   B 2 60  ? -31.071 -15.000 -33.623 1.00 38.75 60  B 1 
ATOM 4309 O "O3'" . C   B 2 60  ? -32.447 -14.955 -33.281 1.00 38.25 60  B 1 
ATOM 4310 C "C2'" . C   B 2 60  ? -30.614 -16.378 -34.073 1.00 36.98 60  B 1 
ATOM 4311 O "O2'" . C   B 2 60  ? -31.548 -17.010 -34.933 1.00 37.03 60  B 1 
ATOM 4312 C "C1'" . C   B 2 60  ? -29.357 -16.028 -34.869 1.00 40.72 60  B 1 
ATOM 4313 N N1    . C   B 2 60  ? -28.118 -16.101 -34.070 1.00 42.47 60  B 1 
ATOM 4314 C C2    . C   B 2 60  ? -27.535 -17.355 -33.840 1.00 43.56 60  B 1 
ATOM 4315 O O2    . C   B 2 60  ? -28.076 -18.373 -34.304 1.00 42.36 60  B 1 
ATOM 4316 N N3    . C   B 2 60  ? -26.389 -17.432 -33.114 1.00 44.02 60  B 1 
ATOM 4317 C C4    . C   B 2 60  ? -25.834 -16.322 -32.626 1.00 45.78 60  B 1 
ATOM 4318 N N4    . C   B 2 60  ? -24.703 -16.445 -31.921 1.00 45.29 60  B 1 
ATOM 4319 C C5    . C   B 2 60  ? -26.405 -15.039 -32.840 1.00 46.14 60  B 1 
ATOM 4320 C C6    . C   B 2 60  ? -27.536 -14.975 -33.560 1.00 46.93 60  B 1 
#
