# 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-35-rna
#
_entry.id ntp-35-rna
#
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 A   1   
2 n G   2   
2 n G   3   
2 n G   4   
2 n A   5   
2 n A   6   
2 n G   7   
2 n C   8   
2 n G   9   
2 n G   10  
2 n G   11  
2 n C   12  
2 n A   13  
2 n U   14  
2 n G   15  
2 n C   16  
2 n G   17  
2 n G   18  
2 n C   19  
2 n C   20  
2 n A   21  
2 n G   22  
2 n C   23  
2 n C   24  
2 n A   25  
2 n U   26  
2 n A   27  
2 n G   28  
2 n C   29  
2 n C   30  
2 n G   31  
2 n A   32  
2 n U   33  
2 n C   34  
2 n A   35  
#
_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 15:45:11)"
_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 79.00
_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 71.67 1 1   
A ILE 2   2 84.42 1 2   
A TRP 3   2 95.81 1 3   
A GLN 4   2 90.62 1 4   
A LEU 5   2 94.20 1 5   
A THR 6   2 93.50 1 6   
A ASP 7   2 86.71 1 7   
A ASP 8   2 94.66 1 8   
A LYS 9   2 93.31 1 9   
A ARG 10  2 87.74 1 10  
A TRP 11  2 95.59 1 11  
A SER 12  2 95.71 1 12  
A ALA 13  2 97.34 1 13  
A LEU 14  2 96.06 1 14  
A ARG 15  2 92.72 1 15  
A GLN 16  2 87.23 1 16  
A ARG 17  2 87.22 1 17  
A PHE 18  2 96.30 1 18  
A SER 19  2 95.62 1 19  
A TRP 20  2 96.73 1 20  
A VAL 21  2 96.98 1 21  
A GLU 22  2 93.78 1 22  
A GLU 23  2 94.30 1 23  
A MET 24  2 94.42 1 24  
A HIS 25  2 92.80 1 25  
A HIS 26  2 88.44 1 26  
A THR 27  2 92.56 1 27  
A PRO 28  2 92.77 1 28  
A GLN 29  2 88.47 1 29  
A ASP 30  2 87.08 1 30  
A PRO 31  2 89.68 1 31  
A GLU 32  2 79.23 1 32  
A HIS 33  2 82.88 1 33  
A HIS 34  2 88.03 1 34  
A GLY 35  2 90.64 1 35  
A GLU 36  2 89.50 1 36  
A GLY 37  2 90.87 1 37  
A ASP 38  2 93.67 1 38  
A VAL 39  2 95.69 1 39  
A GLY 40  2 96.94 1 40  
A VAL 41  2 95.70 1 41  
A HIS 42  2 94.57 1 42  
A THR 43  2 96.94 1 43  
A GLU 44  2 95.02 1 44  
A MET 45  2 94.09 1 45  
A VAL 46  2 97.10 1 46  
A LEU 47  2 96.74 1 47  
A ASN 48  2 94.83 1 48  
A ALA 49  2 97.24 1 49  
A LEU 50  2 97.21 1 50  
A ILE 51  2 93.30 1 51  
A THR 52  2 94.36 1 52  
A LEU 53  2 95.85 1 53  
A PRO 54  2 96.85 1 54  
A GLU 55  2 88.62 1 55  
A PHE 56  2 97.22 1 56  
A GLN 57  2 95.28 1 57  
A GLN 58  2 89.10 1 58  
A LEU 59  2 95.42 1 59  
A PRO 60  2 96.47 1 60  
A ALA 61  2 96.93 1 61  
A GLN 62  2 94.46 1 62  
A GLN 63  2 90.88 1 63  
A GLN 64  2 96.04 1 64  
A GLU 65  2 95.22 1 65  
A VAL 66  2 97.54 1 66  
A LEU 67  2 96.45 1 67  
A TRP 68  2 97.23 1 68  
A ALA 69  2 98.34 1 69  
A ALA 70  2 98.19 1 70  
A VAL 71  2 97.21 1 71  
A LEU 72  2 97.53 1 72  
A LEU 73  2 97.32 1 73  
A HIS 74  2 94.91 1 74  
A ASP 75  2 94.18 1 75  
A VAL 76  2 95.28 1 76  
A GLU 77  2 92.76 1 77  
A LYS 78  2 92.71 1 78  
A ARG 79  2 90.57 1 79  
A SER 80  2 92.40 1 80  
A THR 81  2 90.52 1 81  
A THR 82  2 91.46 1 82  
A VAL 83  2 87.12 1 83  
A GLN 84  2 78.78 1 84  
A GLU 85  2 75.37 1 85  
A ASN 86  2 78.60 1 86  
A GLY 87  2 84.33 1 87  
A ARG 88  2 73.75 1 88  
A ILE 89  2 87.98 1 89  
A GLN 90  2 83.10 1 90  
A SER 91  2 91.83 1 91  
A PRO 92  2 89.02 1 92  
A GLY 93  2 91.64 1 93  
A HIS 94  2 92.80 1 94  
A ALA 95  2 94.74 1 95  
A ARG 96  2 79.93 1 96  
A ARG 97  2 82.43 1 97  
A GLY 98  2 96.50 1 98  
A GLU 99  2 94.53 1 99  
A LEU 100 2 94.33 1 100 
A THR 101 2 95.56 1 101 
A ALA 102 2 97.47 1 102 
A ARG 103 2 94.47 1 103 
A GLN 104 2 86.18 1 104 
A ILE 105 2 96.07 1 105 
A LEU 106 2 96.34 1 106 
A TRP 107 2 90.70 1 107 
A ARG 108 2 81.86 1 108 
A ASP 109 2 92.66 1 109 
A ILE 110 2 94.55 1 110 
A PRO 111 2 92.50 1 111 
A THR 112 2 95.00 1 112 
A PRO 113 2 95.61 1 113 
A PHE 114 2 96.05 1 114 
A VAL 115 2 95.02 1 115 
A LEU 116 2 96.73 1 116 
A ARG 117 2 94.75 1 117 
A GLU 118 2 96.10 1 118 
A GLN 119 2 92.69 1 119 
A ILE 120 2 97.95 1 120 
A VAL 121 2 96.45 1 121 
A ALA 122 2 97.47 1 122 
A LEU 123 2 97.50 1 123 
A VAL 124 2 97.13 1 124 
A ARG 125 2 88.19 1 125 
A LEU 126 2 95.89 1 126 
A HIS 127 2 94.60 1 127 
A GLY 128 2 95.07 1 128 
A LEU 129 2 94.75 1 129 
A PRO 130 2 96.45 1 130 
A LEU 131 2 91.08 1 131 
A TRP 132 2 80.88 1 132 
A LEU 133 2 93.20 1 133 
A LEU 134 2 91.65 1 134 
A GLU 135 2 83.68 1 135 
A ARG 136 2 80.06 1 136 
A PRO 137 2 84.85 1 137 
A GLU 138 2 81.76 1 138 
A PRO 139 2 93.13 1 139 
A GLU 140 2 86.51 1 140 
A ARG 141 2 82.45 1 141 
A LEU 142 2 89.27 1 142 
A LEU 143 2 95.25 1 143 
A LEU 144 2 91.68 1 144 
A THR 145 2 90.87 1 145 
A ALA 146 2 95.20 1 146 
A ALA 147 2 95.24 1 147 
A MET 148 2 90.74 1 148 
A ARG 149 2 88.31 1 149 
A ILE 150 2 88.49 1 150 
A ASP 151 2 95.50 1 151 
A THR 152 2 96.50 1 152 
A ARG 153 2 89.38 1 153 
A LEU 154 2 96.71 1 154 
A LEU 155 2 95.96 1 155 
A ALA 156 2 97.82 1 156 
A LEU 157 2 94.98 1 157 
A LEU 158 2 95.62 1 158 
A ALA 159 2 97.07 1 159 
A ARG 160 2 87.85 1 160 
A ALA 161 2 97.56 1 161 
A ASP 162 2 94.50 1 162 
A LEU 163 2 93.39 1 163 
A LEU 164 2 95.25 1 164 
A GLY 165 2 94.91 1 165 
A ARG 166 2 85.60 1 166 
A GLN 167 2 85.79 1 167 
A SER 168 2 88.82 1 168 
A PRO 169 2 90.96 1 169 
A ASP 170 2 85.82 1 170 
A GLN 171 2 87.90 1 171 
A GLN 172 2 85.91 1 172 
A SER 173 2 92.37 1 173 
A MET 174 2 89.59 1 174 
A LEU 175 2 94.69 1 175 
A GLU 176 2 92.28 1 176 
A ARG 177 2 88.04 1 177 
A ILE 178 2 95.82 1 178 
A ASP 179 2 95.87 1 179 
A LEU 180 2 94.13 1 180 
A PHE 181 2 97.38 1 181 
A GLU 182 2 92.65 1 182 
A LEU 183 2 93.05 1 183 
A PHE 184 2 96.08 1 184 
A CYS 185 2 96.78 1 185 
A HIS 186 2 92.75 1 186 
A GLU 187 2 88.32 1 187 
A GLN 188 2 91.12 1 188 
A GLN 189 2 87.75 1 189 
A CYS 190 2 92.77 1 190 
A TRP 191 2 94.35 1 191 
A GLY 192 2 92.94 1 192 
A LYS 193 2 85.29 1 193 
A MET 194 2 84.67 1 194 
A ARG 195 2 83.88 1 195 
A PRO 196 2 87.96 1 196 
A PHE 197 2 90.43 1 197 
A VAL 198 2 86.21 1 198 
A SER 199 2 87.56 1 199 
A ASP 200 2 84.70 1 200 
A SER 201 2 86.00 1 201 
A ALA 202 2 90.67 1 202 
A ARG 203 2 85.59 1 203 
A TRP 204 2 89.38 1 204 
A HIS 205 2 87.64 1 205 
A TYR 206 2 91.77 1 206 
A LEU 207 2 90.42 1 207 
A THR 208 2 86.73 1 208 
A HIS 209 2 82.58 1 209 
A GLU 210 2 71.36 1 210 
A GLN 211 2 72.19 1 211 
A SER 212 2 85.43 1 212 
A SER 213 2 88.18 1 213 
A PRO 214 2 90.18 1 214 
A ASP 215 2 86.91 1 215 
A PHE 216 2 85.97 1 216 
A VAL 217 2 85.51 1 217 
A PRO 218 2 84.30 1 218 
A TRP 219 2 67.55 1 219 
A GLY 220 2 73.23 1 220 
A ALA 221 2 71.45 1 221 
A GLU 222 2 63.59 1 222 
A PRO 223 2 76.57 1 223 
A PHE 224 2 92.04 1 224 
A GLU 225 2 91.32 1 225 
A VAL 226 2 97.29 1 226 
A ILE 227 2 96.88 1 227 
A LEU 228 2 96.17 1 228 
A LEU 229 2 97.22 1 229 
A CYS 230 2 97.25 1 230 
A GLY 231 2 95.31 1 231 
A LEU 232 2 92.33 1 232 
A PRO 233 2 89.82 1 233 
A GLY 234 2 89.84 1 234 
A MET 235 2 91.34 1 235 
A GLY 236 2 92.41 1 236 
A LYS 237 2 92.09 1 237 
A ASP 238 2 88.88 1 238 
A ARG 239 2 79.67 1 239 
A TYR 240 2 95.36 1 240 
A ILE 241 2 94.62 1 241 
A SER 242 2 92.19 1 242 
A GLU 243 2 88.51 1 243 
A GLN 244 2 85.59 1 244 
A CYS 245 2 88.30 1 245 
A GLN 246 2 82.10 1 246 
A GLY 247 2 92.87 1 247 
A ILE 248 2 92.64 1 248 
A ASP 249 2 95.10 1 249 
A VAL 250 2 96.35 1 250 
A ILE 251 2 96.31 1 251 
A SER 252 2 92.50 1 252 
A LEU 253 2 89.47 1 253 
A ASP 254 2 83.82 1 254 
A ASP 255 2 86.38 1 255 
A MET 256 2 86.83 1 256 
A ARG 257 2 79.48 1 257 
A ARG 258 2 76.29 1 258 
A ARG 259 2 77.99 1 259 
A ILE 260 2 80.68 1 260 
A ASN 261 2 79.55 1 261 
A ALA 262 2 82.05 1 262 
A SER 263 2 76.43 1 263 
A PRO 264 2 73.98 1 264 
A ASP 265 2 69.59 1 265 
A ASP 266 2 75.59 1 266 
A LYS 267 2 67.97 1 267 
A THR 268 2 77.63 1 268 
A ALA 269 2 83.99 1 269 
A THR 270 2 81.79 1 270 
A GLY 271 2 85.75 1 271 
A ARG 272 2 73.09 1 272 
A ILE 273 2 87.99 1 273 
A VAL 274 2 89.00 1 274 
A GLN 275 2 79.96 1 275 
A GLN 276 2 84.52 1 276 
A ALA 277 2 94.30 1 277 
A LYS 278 2 89.69 1 278 
A GLU 279 2 84.33 1 279 
A GLU 280 2 89.76 1 280 
A ALA 281 2 96.69 1 281 
A ARG 282 2 86.84 1 282 
A VAL 283 2 94.97 1 283 
A PHE 284 2 96.41 1 284 
A LEU 285 2 94.54 1 285 
A ARG 286 2 85.63 1 286 
A GLN 287 2 89.67 1 287 
A LYS 288 2 86.39 1 288 
A LYS 289 2 89.49 1 289 
A PRO 290 2 96.28 1 290 
A PHE 291 2 97.74 1 291 
A ILE 292 2 96.33 1 292 
A TRP 293 2 96.29 1 293 
A ASN 294 2 94.30 1 294 
A ALA 295 2 94.61 1 295 
A THR 296 2 90.21 1 296 
A ASN 297 2 92.68 1 297 
A ILE 298 2 88.70 1 298 
A THR 299 2 90.22 1 299 
A ARG 300 2 87.48 1 300 
A GLN 301 2 80.52 1 301 
A LEU 302 2 87.12 1 302 
A ARG 303 2 94.70 1 303 
A SER 304 2 89.65 1 304 
A GLN 305 2 81.65 1 305 
A LEU 306 2 94.62 1 306 
A ILE 307 2 95.19 1 307 
A SER 308 2 89.01 1 308 
A LEU 309 2 92.16 1 309 
A PHE 310 2 95.51 1 310 
A THR 311 2 90.13 1 311 
A ALA 312 2 87.51 1 312 
A TYR 313 2 90.00 1 313 
A GLY 314 2 88.93 1 314 
A ALA 315 2 92.79 1 315 
A ARG 316 2 81.43 1 316 
A VAL 317 2 95.93 1 317 
A LYS 318 2 93.33 1 318 
A ILE 319 2 97.76 1 319 
A VAL 320 2 97.80 1 320 
A TYR 321 2 97.69 1 321 
A LEU 322 2 95.81 1 322 
A GLU 323 2 95.02 1 323 
A VAL 324 2 92.97 1 324 
A PRO 325 2 93.33 1 325 
A TRP 326 2 85.41 1 326 
A ALA 327 2 91.40 1 327 
A GLN 328 2 85.86 1 328 
A TRP 329 2 86.20 1 329 
A LYS 330 2 82.32 1 330 
A GLN 331 2 81.42 1 331 
A GLN 332 2 82.66 1 332 
A ASN 333 2 83.31 1 333 
A ALA 334 2 83.82 1 334 
A ARG 335 2 73.41 1 335 
A ARG 336 2 73.31 1 336 
A GLU 337 2 69.96 1 337 
A TYR 338 2 70.17 1 338 
A ALA 339 2 82.15 1 339 
A VAL 340 2 84.08 1 340 
A PRO 341 2 86.21 1 341 
A GLU 342 2 80.98 1 342 
A ALA 343 2 87.95 1 343 
A VAL 344 2 85.83 1 344 
A VAL 345 2 85.55 1 345 
A MET 346 2 83.31 1 346 
A ARG 347 2 76.01 1 347 
A MET 348 2 85.98 1 348 
A ALA 349 2 90.27 1 349 
A SER 350 2 88.55 1 350 
A ARG 351 2 79.65 1 351 
A LEU 352 2 94.10 1 352 
A GLU 353 2 92.48 1 353 
A VAL 354 2 96.79 1 354 
A PRO 355 2 97.67 1 355 
A GLN 356 2 92.07 1 356 
A PRO 357 2 92.15 1 357 
A ASP 358 2 91.53 1 358 
A GLU 359 2 95.57 1 359 
A ALA 360 2 95.56 1 360 
A HIS 361 2 89.71 1 361 
A SER 362 2 91.94 1 362 
A VAL 363 2 95.49 1 363 
A GLU 364 2 93.76 1 364 
A TYR 365 2 96.54 1 365 
A ARG 366 2 87.38 1 366 
A VAL 367 2 92.82 1 367 
A ILE 368 2 82.05 1 368 
A GLU 369 2 72.55 1 369 
A ARG 370 2 49.31 1 370 
B A   1   2 29.07 1 371 
B G   2   2 30.68 1 372 
B G   3   2 31.22 1 373 
B G   4   2 28.20 1 374 
B A   5   2 30.05 1 375 
B A   6   2 35.84 1 376 
B G   7   2 40.31 1 377 
B C   8   2 42.93 1 378 
B G   9   2 42.93 1 379 
B G   10  2 44.30 1 380 
B G   11  2 46.52 1 381 
B C   12  2 49.22 1 382 
B A   13  2 50.90 1 383 
B U   14  2 47.41 1 384 
B G   15  2 45.55 1 385 
B C   16  2 46.12 1 386 
B G   17  2 43.41 1 387 
B G   18  2 48.15 1 388 
B C   19  2 47.26 1 389 
B C   20  2 44.29 1 390 
B A   21  2 40.79 1 391 
B G   22  2 40.34 1 392 
B C   23  2 39.81 1 393 
B C   24  2 34.70 1 394 
B A   25  2 29.86 1 395 
B U   26  2 26.44 1 396 
B A   27  2 32.86 1 397 
B G   28  2 33.22 1 398 
B C   29  2 34.05 1 399 
B C   30  2 32.70 1 400 
B G   31  2 29.94 1 401 
B A   32  2 27.43 1 402 
B U   33  2 26.63 1 403 
B C   34  2 29.39 1 404 
B A   35  2 26.49 1 405 
#
_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 A   . 1   B 1   
B 2   2 n G   . 2   B 2   
B 3   2 n G   . 3   B 3   
B 4   2 n G   . 4   B 4   
B 5   2 n A   . 5   B 5   
B 6   2 n A   . 6   B 6   
B 7   2 n G   . 7   B 7   
B 8   2 n C   . 8   B 8   
B 9   2 n G   . 9   B 9   
B 10  2 n G   . 10  B 10  
B 11  2 n G   . 11  B 11  
B 12  2 n C   . 12  B 12  
B 13  2 n A   . 13  B 13  
B 14  2 n U   . 14  B 14  
B 15  2 n G   . 15  B 15  
B 16  2 n C   . 16  B 16  
B 17  2 n G   . 17  B 17  
B 18  2 n G   . 18  B 18  
B 19  2 n C   . 19  B 19  
B 20  2 n C   . 20  B 20  
B 21  2 n A   . 21  B 21  
B 22  2 n G   . 22  B 22  
B 23  2 n C   . 23  B 23  
B 24  2 n C   . 24  B 24  
B 25  2 n A   . 25  B 25  
B 26  2 n U   . 26  B 26  
B 27  2 n A   . 27  B 27  
B 28  2 n G   . 28  B 28  
B 29  2 n C   . 29  B 29  
B 30  2 n C   . 30  B 30  
B 31  2 n G   . 31  B 31  
B 32  2 n A   . 32  B 32  
B 33  2 n U   . 33  B 33  
B 34  2 n C   . 34  B 34  
B 35  2 n A   . 35  B 35  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N     . MET A 1 1   ? -28.635 -9.570  -4.757  1.00 74.94 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? -28.382 -10.612 -3.763  1.00 84.53 1   A 1 
ATOM 3    C C     . MET A 1 1   ? -27.251 -10.214 -2.832  1.00 89.10 1   A 1 
ATOM 4    O O     . MET A 1 1   ? -26.361 -9.458  -3.209  1.00 86.22 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? -28.041 -11.933 -4.445  1.00 74.01 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? -29.248 -12.756 -4.834  1.00 61.86 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? -28.781 -14.290 -5.655  1.00 55.55 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? -27.608 -14.975 -4.488  1.00 47.15 1   A 1 
ATOM 9    N N     . ILE A 1 2   ? -27.301 -10.711 -1.614  1.00 87.70 2   A 1 
ATOM 10   C CA    . ILE A 1 2   ? -26.239 -10.488 -0.645  1.00 91.75 2   A 1 
ATOM 11   C C     . ILE A 1 2   ? -25.118 -11.485 -0.904  1.00 94.00 2   A 1 
ATOM 12   O O     . ILE A 1 2   ? -25.358 -12.690 -1.016  1.00 91.20 2   A 1 
ATOM 13   C CB    . ILE A 1 2   ? -26.764 -10.630 0.790   1.00 86.94 2   A 1 
ATOM 14   C CG1   . ILE A 1 2   ? -27.780 -9.527  1.092   1.00 77.22 2   A 1 
ATOM 15   C CG2   . ILE A 1 2   ? -25.618 -10.599 1.795   1.00 74.19 2   A 1 
ATOM 16   C CD1   . ILE A 1 2   ? -28.443 -9.660  2.446   1.00 72.37 2   A 1 
ATOM 17   N N     . TRP A 1 3   ? -23.887 -10.973 -1.015  1.00 96.21 3   A 1 
ATOM 18   C CA    . TRP A 1 3   ? -22.746 -11.846 -1.227  1.00 96.48 3   A 1 
ATOM 19   C C     . TRP A 1 3   ? -22.419 -12.610 0.051   1.00 96.86 3   A 1 
ATOM 20   O O     . TRP A 1 3   ? -22.443 -12.052 1.151   1.00 95.94 3   A 1 
ATOM 21   C CB    . TRP A 1 3   ? -21.517 -11.055 -1.684  1.00 95.73 3   A 1 
ATOM 22   C CG    . TRP A 1 3   ? -20.299 -11.927 -1.808  1.00 95.82 3   A 1 
ATOM 23   C CD1   . TRP A 1 3   ? -19.893 -12.627 -2.908  1.00 94.88 3   A 1 
ATOM 24   C CD2   . TRP A 1 3   ? -19.340 -12.210 -0.778  1.00 96.44 3   A 1 
ATOM 25   N NE1   . TRP A 1 3   ? -18.742 -13.318 -2.631  1.00 94.79 3   A 1 
ATOM 26   C CE2   . TRP A 1 3   ? -18.381 -13.085 -1.334  1.00 95.98 3   A 1 
ATOM 27   C CE3   . TRP A 1 3   ? -19.198 -11.804 0.553   1.00 95.59 3   A 1 
ATOM 28   C CZ2   . TRP A 1 3   ? -17.294 -13.561 -0.598  1.00 95.58 3   A 1 
ATOM 29   C CZ3   . TRP A 1 3   ? -18.112 -12.289 1.284   1.00 95.44 3   A 1 
ATOM 30   C CH2   . TRP A 1 3   ? -17.178 -13.154 0.705   1.00 95.59 3   A 1 
ATOM 31   N N     . GLN A 1 4   ? -22.101 -13.887 -0.107  1.00 96.86 4   A 1 
ATOM 32   C CA    . GLN A 1 4   ? -21.676 -14.736 0.996   1.00 96.85 4   A 1 
ATOM 33   C C     . GLN A 1 4   ? -20.474 -15.561 0.555   1.00 96.99 4   A 1 
ATOM 34   O O     . GLN A 1 4   ? -20.423 -16.033 -0.584  1.00 95.43 4   A 1 
ATOM 35   C CB    . GLN A 1 4   ? -22.798 -15.675 1.451   1.00 94.95 4   A 1 
ATOM 36   C CG    . GLN A 1 4   ? -24.030 -14.992 2.013   1.00 86.66 4   A 1 
ATOM 37   C CD    . GLN A 1 4   ? -25.109 -15.988 2.389   1.00 88.90 4   A 1 
ATOM 38   O OE1   . GLN A 1 4   ? -25.685 -16.649 1.528   1.00 79.96 4   A 1 
ATOM 39   N NE2   . GLN A 1 4   ? -25.383 -16.115 3.682   1.00 79.01 4   A 1 
ATOM 40   N N     . LEU A 1 5   ? -19.508 -15.729 1.449   1.00 97.21 5   A 1 
ATOM 41   C CA    . LEU A 1 5   ? -18.401 -16.635 1.159   1.00 96.99 5   A 1 
ATOM 42   C C     . LEU A 1 5   ? -18.923 -18.056 0.982   1.00 96.38 5   A 1 
ATOM 43   O O     . LEU A 1 5   ? -18.472 -18.794 0.100   1.00 92.73 5   A 1 
ATOM 44   C CB    . LEU A 1 5   ? -17.351 -16.565 2.270   1.00 96.14 5   A 1 
ATOM 45   C CG    . LEU A 1 5   ? -16.032 -17.306 2.028   1.00 94.92 5   A 1 
ATOM 46   C CD1   . LEU A 1 5   ? -14.888 -16.593 2.728   1.00 90.03 5   A 1 
ATOM 47   C CD2   . LEU A 1 5   ? -16.114 -18.754 2.504   1.00 89.20 5   A 1 
ATOM 48   N N     . THR A 1 6   ? -19.879 -18.437 1.818   1.00 96.18 6   A 1 
ATOM 49   C CA    . THR A 1 6   ? -20.560 -19.716 1.706   1.00 95.96 6   A 1 
ATOM 50   C C     . THR A 1 6   ? -21.897 -19.618 2.424   1.00 96.08 6   A 1 
ATOM 51   O O     . THR A 1 6   ? -22.056 -18.825 3.356   1.00 94.19 6   A 1 
ATOM 52   C CB    . THR A 1 6   ? -19.729 -20.862 2.300   1.00 94.37 6   A 1 
ATOM 53   O OG1   . THR A 1 6   ? -20.450 -22.093 2.175   1.00 89.07 6   A 1 
ATOM 54   C CG2   . THR A 1 6   ? -19.441 -20.599 3.774   1.00 88.64 6   A 1 
ATOM 55   N N     . ASP A 1 7   ? -22.867 -20.421 1.970   1.00 94.11 7   A 1 
ATOM 56   C CA    . ASP A 1 7   ? -24.164 -20.473 2.632   1.00 93.48 7   A 1 
ATOM 57   C C     . ASP A 1 7   ? -24.234 -21.577 3.680   1.00 94.61 7   A 1 
ATOM 58   O O     . ASP A 1 7   ? -25.221 -21.656 4.414   1.00 91.31 7   A 1 
ATOM 59   C CB    . ASP A 1 7   ? -25.284 -20.653 1.598   1.00 89.57 7   A 1 
ATOM 60   C CG    . ASP A 1 7   ? -25.099 -21.893 0.742   1.00 82.67 7   A 1 
ATOM 61   O OD1   . ASP A 1 7   ? -24.034 -22.534 0.825   1.00 72.77 7   A 1 
ATOM 62   O OD2   . ASP A 1 7   ? -26.027 -22.224 -0.026  1.00 75.13 7   A 1 
ATOM 63   N N     . ASP A 1 8   ? -23.203 -22.405 3.759   1.00 95.49 8   A 1 
ATOM 64   C CA    . ASP A 1 8   ? -23.121 -23.458 4.769   1.00 96.27 8   A 1 
ATOM 65   C C     . ASP A 1 8   ? -21.957 -23.131 5.696   1.00 96.61 8   A 1 
ATOM 66   O O     . ASP A 1 8   ? -20.797 -23.414 5.375   1.00 94.65 8   A 1 
ATOM 67   C CB    . ASP A 1 8   ? -22.939 -24.830 4.118   1.00 95.02 8   A 1 
ATOM 68   C CG    . ASP A 1 8   ? -23.077 -25.970 5.117   1.00 95.16 8   A 1 
ATOM 69   O OD1   . ASP A 1 8   ? -23.106 -25.712 6.337   1.00 92.36 8   A 1 
ATOM 70   O OD2   . ASP A 1 8   ? -23.158 -27.133 4.673   1.00 91.70 8   A 1 
ATOM 71   N N     . LYS A 1 9   ? -22.260 -22.535 6.843   1.00 96.65 9   A 1 
ATOM 72   C CA    . LYS A 1 9   ? -21.241 -22.054 7.766   1.00 96.71 9   A 1 
ATOM 73   C C     . LYS A 1 9   ? -20.929 -23.044 8.886   1.00 96.96 9   A 1 
ATOM 74   O O     . LYS A 1 9   ? -20.229 -22.690 9.839   1.00 94.95 9   A 1 
ATOM 75   C CB    . LYS A 1 9   ? -21.662 -20.701 8.358   1.00 95.64 9   A 1 
ATOM 76   C CG    . LYS A 1 9   ? -21.738 -19.580 7.334   1.00 94.16 9   A 1 
ATOM 77   C CD    . LYS A 1 9   ? -22.103 -18.250 7.981   1.00 91.42 9   A 1 
ATOM 78   C CE    . LYS A 1 9   ? -21.989 -17.099 6.987   1.00 89.05 9   A 1 
ATOM 79   N NZ    . LYS A 1 9   ? -22.921 -17.239 5.843   1.00 84.27 9   A 1 
ATOM 80   N N     . ARG A 1 10  ? -21.435 -24.273 8.786   1.00 96.96 10  A 1 
ATOM 81   C CA    . ARG A 1 10  ? -21.059 -25.294 9.756   1.00 96.87 10  A 1 
ATOM 82   C C     . ARG A 1 10  ? -19.565 -25.568 9.649   1.00 97.09 10  A 1 
ATOM 83   O O     . ARG A 1 10  ? -19.017 -25.671 8.549   1.00 96.16 10  A 1 
ATOM 84   C CB    . ARG A 1 10  ? -21.842 -26.584 9.516   1.00 96.01 10  A 1 
ATOM 85   C CG    . ARG A 1 10  ? -23.342 -26.467 9.727   1.00 89.63 10  A 1 
ATOM 86   C CD    . ARG A 1 10  ? -24.025 -27.763 9.301   1.00 88.34 10  A 1 
ATOM 87   N NE    . ARG A 1 10  ? -23.786 -28.045 7.887   1.00 82.13 10  A 1 
ATOM 88   C CZ    . ARG A 1 10  ? -23.857 -29.257 7.330   1.00 79.46 10  A 1 
ATOM 89   N NH1   . ARG A 1 10  ? -24.160 -30.307 8.074   1.00 70.17 10  A 1 
ATOM 90   N NH2   . ARG A 1 10  ? -23.619 -29.411 6.038   1.00 72.35 10  A 1 
ATOM 91   N N     . TRP A 1 11  ? -18.892 -25.698 10.797  1.00 96.85 11  A 1 
ATOM 92   C CA    . TRP A 1 11  ? -17.439 -25.840 10.789  1.00 96.90 11  A 1 
ATOM 93   C C     . TRP A 1 11  ? -16.994 -27.108 10.071  1.00 97.13 11  A 1 
ATOM 94   O O     . TRP A 1 11  ? -15.987 -27.104 9.361   1.00 95.92 11  A 1 
ATOM 95   C CB    . TRP A 1 11  ? -16.888 -25.817 12.215  1.00 96.08 11  A 1 
ATOM 96   C CG    . TRP A 1 11  ? -15.402 -25.647 12.253  1.00 96.19 11  A 1 
ATOM 97   C CD1   . TRP A 1 11  ? -14.476 -26.562 12.668  1.00 94.52 11  A 1 
ATOM 98   C CD2   . TRP A 1 11  ? -14.668 -24.496 11.828  1.00 96.13 11  A 1 
ATOM 99   N NE1   . TRP A 1 11  ? -13.217 -26.044 12.541  1.00 94.42 11  A 1 
ATOM 100  C CE2   . TRP A 1 11  ? -13.303 -24.781 12.025  1.00 95.59 11  A 1 
ATOM 101  C CE3   . TRP A 1 11  ? -15.034 -23.248 11.310  1.00 95.06 11  A 1 
ATOM 102  C CZ2   . TRP A 1 11  ? -12.301 -23.863 11.713  1.00 95.18 11  A 1 
ATOM 103  C CZ3   . TRP A 1 11  ? -14.029 -22.336 10.999  1.00 93.94 11  A 1 
ATOM 104  C CH2   . TRP A 1 11  ? -12.682 -22.650 11.204  1.00 94.30 11  A 1 
ATOM 105  N N     . SER A 1 12  ? -17.737 -28.196 10.237  1.00 97.14 12  A 1 
ATOM 106  C CA    . SER A 1 12  ? -17.402 -29.435 9.540   1.00 97.08 12  A 1 
ATOM 107  C C     . SER A 1 12  ? -17.500 -29.255 8.029   1.00 97.39 12  A 1 
ATOM 108  O O     . SER A 1 12  ? -16.687 -29.802 7.277   1.00 96.39 12  A 1 
ATOM 109  C CB    . SER A 1 12  ? -18.322 -30.567 10.006  1.00 96.28 12  A 1 
ATOM 110  O OG    . SER A 1 12  ? -19.678 -30.264 9.755   1.00 89.96 12  A 1 
ATOM 111  N N     . ALA A 1 13  ? -18.486 -28.477 7.571   1.00 97.68 13  A 1 
ATOM 112  C CA    . ALA A 1 13  ? -18.632 -28.211 6.145   1.00 97.56 13  A 1 
ATOM 113  C C     . ALA A 1 13  ? -17.496 -27.333 5.631   1.00 97.65 13  A 1 
ATOM 114  O O     . ALA A 1 13  ? -17.008 -27.530 4.515   1.00 96.78 13  A 1 
ATOM 115  C CB    . ALA A 1 13  ? -19.984 -27.556 5.866   1.00 97.01 13  A 1 
ATOM 116  N N     . LEU A 1 14  ? -17.066 -26.360 6.434   1.00 97.57 14  A 1 
ATOM 117  C CA    . LEU A 1 14  ? -15.960 -25.495 6.041   1.00 97.42 14  A 1 
ATOM 118  C C     . LEU A 1 14  ? -14.661 -26.285 5.918   1.00 97.47 14  A 1 
ATOM 119  O O     . LEU A 1 14  ? -13.895 -26.080 4.972   1.00 96.59 14  A 1 
ATOM 120  C CB    . LEU A 1 14  ? -15.797 -24.350 7.046   1.00 97.04 14  A 1 
ATOM 121  C CG    . LEU A 1 14  ? -16.969 -23.373 7.168   1.00 95.86 14  A 1 
ATOM 122  C CD1   . LEU A 1 14  ? -16.724 -22.379 8.293   1.00 93.65 14  A 1 
ATOM 123  C CD2   . LEU A 1 14  ? -17.198 -22.641 5.852   1.00 92.87 14  A 1 
ATOM 124  N N     . ARG A 1 15  ? -14.411 -27.185 6.859   1.00 96.98 15  A 1 
ATOM 125  C CA    . ARG A 1 15  ? -13.202 -28.008 6.810   1.00 96.71 15  A 1 
ATOM 126  C C     . ARG A 1 15  ? -13.201 -28.918 5.590   1.00 96.70 15  A 1 
ATOM 127  O O     . ARG A 1 15  ? -12.153 -29.169 4.992   1.00 95.30 15  A 1 
ATOM 128  C CB    . ARG A 1 15  ? -13.068 -28.843 8.087   1.00 95.35 15  A 1 
ATOM 129  C CG    . ARG A 1 15  ? -12.822 -28.024 9.342   1.00 91.44 15  A 1 
ATOM 130  C CD    . ARG A 1 15  ? -12.633 -28.914 10.565  1.00 91.94 15  A 1 
ATOM 131  N NE    . ARG A 1 15  ? -11.419 -29.718 10.481  1.00 91.22 15  A 1 
ATOM 132  C CZ    . ARG A 1 15  ? -10.958 -30.480 11.473  1.00 91.63 15  A 1 
ATOM 133  N NH1   . ARG A 1 15  ? -11.612 -30.544 12.628  1.00 87.34 15  A 1 
ATOM 134  N NH2   . ARG A 1 15  ? -9.842  -31.182 11.315  1.00 85.31 15  A 1 
ATOM 135  N N     . GLN A 1 16  ? -14.371 -29.422 5.207   1.00 97.42 16  A 1 
ATOM 136  C CA    . GLN A 1 16  ? -14.472 -30.305 4.051   1.00 97.09 16  A 1 
ATOM 137  C C     . GLN A 1 16  ? -14.321 -29.535 2.743   1.00 97.19 16  A 1 
ATOM 138  O O     . GLN A 1 16  ? -13.679 -30.012 1.801   1.00 95.85 16  A 1 
ATOM 139  C CB    . GLN A 1 16  ? -15.809 -31.049 4.073   1.00 96.07 16  A 1 
ATOM 140  C CG    . GLN A 1 16  ? -16.010 -32.017 2.917   1.00 84.29 16  A 1 
ATOM 141  C CD    . GLN A 1 16  ? -17.382 -32.669 2.934   1.00 78.90 16  A 1 
ATOM 142  O OE1   . GLN A 1 16  ? -18.251 -32.300 3.723   1.00 70.82 16  A 1 
ATOM 143  N NE2   . GLN A 1 16  ? -17.582 -33.650 2.059   1.00 67.43 16  A 1 
ATOM 144  N N     . ARG A 1 17  ? -14.897 -28.332 2.679   1.00 96.97 17  A 1 
ATOM 145  C CA    . ARG A 1 17  ? -14.936 -27.576 1.434   1.00 96.50 17  A 1 
ATOM 146  C C     . ARG A 1 17  ? -13.633 -26.843 1.147   1.00 96.79 17  A 1 
ATOM 147  O O     . ARG A 1 17  ? -13.212 -26.754 -0.012  1.00 95.32 17  A 1 
ATOM 148  C CB    . ARG A 1 17  ? -16.101 -26.582 1.467   1.00 94.95 17  A 1 
ATOM 149  C CG    . ARG A 1 17  ? -16.266 -25.771 0.196   1.00 89.82 17  A 1 
ATOM 150  C CD    . ARG A 1 17  ? -17.562 -24.984 0.218   1.00 86.58 17  A 1 
ATOM 151  N NE    . ARG A 1 17  ? -17.744 -24.191 -0.995  1.00 82.01 17  A 1 
ATOM 152  C CZ    . ARG A 1 17  ? -18.846 -23.508 -1.291  1.00 77.53 17  A 1 
ATOM 153  N NH1   . ARG A 1 17  ? -19.879 -23.518 -0.456  1.00 72.11 17  A 1 
ATOM 154  N NH2   . ARG A 1 17  ? -18.922 -22.817 -2.416  1.00 70.83 17  A 1 
ATOM 155  N N     . PHE A 1 18  ? -12.988 -26.313 2.185   1.00 97.43 18  A 1 
ATOM 156  C CA    . PHE A 1 18  ? -11.799 -25.482 2.011   1.00 97.29 18  A 1 
ATOM 157  C C     . PHE A 1 18  ? -10.594 -26.150 2.661   1.00 97.46 18  A 1 
ATOM 158  O O     . PHE A 1 18  ? -10.546 -26.317 3.882   1.00 96.44 18  A 1 
ATOM 159  C CB    . PHE A 1 18  ? -12.019 -24.089 2.604   1.00 96.89 18  A 1 
ATOM 160  C CG    . PHE A 1 18  ? -13.225 -23.380 2.045   1.00 97.12 18  A 1 
ATOM 161  C CD1   . PHE A 1 18  ? -13.276 -23.015 0.708   1.00 95.61 18  A 1 
ATOM 162  C CD2   . PHE A 1 18  ? -14.305 -23.076 2.857   1.00 95.69 18  A 1 
ATOM 163  C CE1   . PHE A 1 18  ? -14.382 -22.364 0.192   1.00 94.80 18  A 1 
ATOM 164  C CE2   . PHE A 1 18  ? -15.413 -22.421 2.347   1.00 95.07 18  A 1 
ATOM 165  C CZ    . PHE A 1 18  ? -15.452 -22.065 1.012   1.00 95.50 18  A 1 
ATOM 166  N N     . SER A 1 19  ? -9.610  -26.514 1.830   1.00 97.31 19  A 1 
ATOM 167  C CA    . SER A 1 19  ? -8.415  -27.173 2.339   1.00 97.20 19  A 1 
ATOM 168  C C     . SER A 1 19  ? -7.649  -26.279 3.307   1.00 97.56 19  A 1 
ATOM 169  O O     . SER A 1 19  ? -7.027  -26.773 4.251   1.00 96.44 19  A 1 
ATOM 170  C CB    . SER A 1 19  ? -7.507  -27.588 1.177   1.00 96.20 19  A 1 
ATOM 171  O OG    . SER A 1 19  ? -7.098  -26.467 0.421   1.00 89.02 19  A 1 
ATOM 172  N N     . TRP A 1 20  ? -7.687  -24.962 3.091   1.00 97.41 20  A 1 
ATOM 173  C CA    . TRP A 1 20  ? -6.972  -24.052 3.977   1.00 97.34 20  A 1 
ATOM 174  C C     . TRP A 1 20  ? -7.618  -23.959 5.354   1.00 97.53 20  A 1 
ATOM 175  O O     . TRP A 1 20  ? -6.939  -23.600 6.324   1.00 96.77 20  A 1 
ATOM 176  C CB    . TRP A 1 20  ? -6.851  -22.660 3.341   1.00 97.11 20  A 1 
ATOM 177  C CG    . TRP A 1 20  ? -8.083  -22.168 2.632   1.00 97.29 20  A 1 
ATOM 178  C CD1   . TRP A 1 20  ? -8.397  -22.337 1.318   1.00 96.40 20  A 1 
ATOM 179  C CD2   . TRP A 1 20  ? -9.150  -21.392 3.199   1.00 97.18 20  A 1 
ATOM 180  N NE1   . TRP A 1 20  ? -9.598  -21.732 1.030   1.00 95.93 20  A 1 
ATOM 181  C CE2   . TRP A 1 20  ? -10.082 -21.140 2.166   1.00 96.71 20  A 1 
ATOM 182  C CE3   . TRP A 1 20  ? -9.407  -20.885 4.476   1.00 96.60 20  A 1 
ATOM 183  C CZ2   . TRP A 1 20  ? -11.250 -20.411 2.375   1.00 96.26 20  A 1 
ATOM 184  C CZ3   . TRP A 1 20  ? -10.573 -20.162 4.677   1.00 95.96 20  A 1 
ATOM 185  C CH2   . TRP A 1 20  ? -11.477 -19.938 3.633   1.00 95.79 20  A 1 
ATOM 186  N N     . VAL A 1 21  ? -8.900  -24.289 5.466   1.00 97.62 21  A 1 
ATOM 187  C CA    . VAL A 1 21  ? -9.528  -24.377 6.782   1.00 97.68 21  A 1 
ATOM 188  C C     . VAL A 1 21  ? -9.034  -25.620 7.509   1.00 97.73 21  A 1 
ATOM 189  O O     . VAL A 1 21  ? -8.676  -25.566 8.690   1.00 97.07 21  A 1 
ATOM 190  C CB    . VAL A 1 21  ? -11.067 -24.386 6.666   1.00 97.26 21  A 1 
ATOM 191  C CG1   . VAL A 1 21  ? -11.703 -24.650 8.026   1.00 95.72 21  A 1 
ATOM 192  C CG2   . VAL A 1 21  ? -11.559 -23.063 6.098   1.00 95.76 21  A 1 
ATOM 193  N N     . GLU A 1 22  ? -9.001  -26.741 6.806   1.00 97.32 22  A 1 
ATOM 194  C CA    . GLU A 1 22  ? -8.503  -27.980 7.403   1.00 97.17 22  A 1 
ATOM 195  C C     . GLU A 1 22  ? -7.040  -27.842 7.810   1.00 97.16 22  A 1 
ATOM 196  O O     . GLU A 1 22  ? -6.632  -28.331 8.871   1.00 96.20 22  A 1 
ATOM 197  C CB    . GLU A 1 22  ? -8.683  -29.134 6.421   1.00 96.59 22  A 1 
ATOM 198  C CG    . GLU A 1 22  ? -8.724  -30.519 7.065   1.00 92.71 22  A 1 
ATOM 199  C CD    . GLU A 1 22  ? -7.346  -31.060 7.381   1.00 92.71 22  A 1 
ATOM 200  O OE1   . GLU A 1 22  ? -6.375  -30.647 6.719   1.00 87.00 22  A 1 
ATOM 201  O OE2   . GLU A 1 22  ? -7.242  -31.912 8.287   1.00 87.20 22  A 1 
ATOM 202  N N     . GLU A 1 23  ? -6.243  -27.159 6.979   1.00 97.42 23  A 1 
ATOM 203  C CA    . GLU A 1 23  ? -4.823  -26.991 7.269   1.00 97.10 23  A 1 
ATOM 204  C C     . GLU A 1 23  ? -4.580  -26.115 8.495   1.00 96.91 23  A 1 
ATOM 205  O O     . GLU A 1 23  ? -3.534  -26.232 9.139   1.00 95.88 23  A 1 
ATOM 206  C CB    . GLU A 1 23  ? -4.109  -26.408 6.048   1.00 96.81 23  A 1 
ATOM 207  C CG    . GLU A 1 23  ? -4.011  -27.380 4.882   1.00 94.48 23  A 1 
ATOM 208  C CD    . GLU A 1 23  ? -3.634  -26.698 3.580   1.00 93.52 23  A 1 
ATOM 209  O OE1   . GLU A 1 23  ? -3.426  -25.467 3.588   1.00 87.81 23  A 1 
ATOM 210  O OE2   . GLU A 1 23  ? -3.562  -27.390 2.543   1.00 88.73 23  A 1 
ATOM 211  N N     . MET A 1 24  ? -5.523  -25.235 8.830   1.00 97.16 24  A 1 
ATOM 212  C CA    . MET A 1 24  ? -5.369  -24.412 10.024  1.00 96.84 24  A 1 
ATOM 213  C C     . MET A 1 24  ? -5.399  -25.255 11.294  1.00 96.87 24  A 1 
ATOM 214  O O     . MET A 1 24  ? -4.842  -24.849 12.318  1.00 95.72 24  A 1 
ATOM 215  C CB    . MET A 1 24  ? -6.452  -23.332 10.084  1.00 96.06 24  A 1 
ATOM 216  C CG    . MET A 1 24  ? -6.254  -22.207 9.076   1.00 93.97 24  A 1 
ATOM 217  S SD    . MET A 1 24  ? -7.320  -20.775 9.369   1.00 93.59 24  A 1 
ATOM 218  C CE    . MET A 1 24  ? -8.937  -21.466 9.056   1.00 85.12 24  A 1 
ATOM 219  N N     . HIS A 1 25  ? -6.015  -26.424 11.239  1.00 96.49 25  A 1 
ATOM 220  C CA    . HIS A 1 25  ? -6.020  -27.328 12.386  1.00 96.12 25  A 1 
ATOM 221  C C     . HIS A 1 25  ? -4.689  -28.049 12.568  1.00 95.80 25  A 1 
ATOM 222  O O     . HIS A 1 25  ? -4.496  -28.726 13.584  1.00 93.46 25  A 1 
ATOM 223  C CB    . HIS A 1 25  ? -7.156  -28.344 12.260  1.00 95.51 25  A 1 
ATOM 224  C CG    . HIS A 1 25  ? -8.502  -27.781 12.597  1.00 95.68 25  A 1 
ATOM 225  N ND1   . HIS A 1 25  ? -8.923  -27.603 13.894  1.00 86.93 25  A 1 
ATOM 226  C CD2   . HIS A 1 25  ? -9.508  -27.348 11.810  1.00 87.56 25  A 1 
ATOM 227  C CE1   . HIS A 1 25  ? -10.143 -27.089 13.891  1.00 89.61 25  A 1 
ATOM 228  N NE2   . HIS A 1 25  ? -10.519 -26.920 12.636  1.00 90.84 25  A 1 
ATOM 229  N N     . HIS A 1 26  ? -3.773  -27.917 11.609  1.00 95.98 26  A 1 
ATOM 230  C CA    . HIS A 1 26  ? -2.429  -28.467 11.729  1.00 95.24 26  A 1 
ATOM 231  C C     . HIS A 1 26  ? -1.391  -27.382 12.008  1.00 95.13 26  A 1 
ATOM 232  O O     . HIS A 1 26  ? -0.185  -27.640 11.914  1.00 91.55 26  A 1 
ATOM 233  C CB    . HIS A 1 26  ? -2.057  -29.235 10.458  1.00 93.92 26  A 1 
ATOM 234  C CG    . HIS A 1 26  ? -3.012  -30.339 10.124  1.00 92.15 26  A 1 
ATOM 235  N ND1   . HIS A 1 26  ? -3.123  -31.481 10.886  1.00 80.12 26  A 1 
ATOM 236  C CD2   . HIS A 1 26  ? -3.895  -30.472 9.114   1.00 78.52 26  A 1 
ATOM 237  C CE1   . HIS A 1 26  ? -4.039  -32.271 10.356  1.00 80.07 26  A 1 
ATOM 238  N NE2   . HIS A 1 26  ? -4.518  -31.685 9.279   1.00 81.77 26  A 1 
ATOM 239  N N     . THR A 1 27  ? -1.846  -26.174 12.357  1.00 95.24 27  A 1 
ATOM 240  C CA    . THR A 1 27  ? -0.961  -25.049 12.630  1.00 95.01 27  A 1 
ATOM 241  C C     . THR A 1 27  ? -1.005  -24.739 14.122  1.00 95.15 27  A 1 
ATOM 242  O O     . THR A 1 27  ? -2.021  -24.245 14.614  1.00 93.17 27  A 1 
ATOM 243  C CB    . THR A 1 27  ? -1.365  -23.817 11.816  1.00 93.86 27  A 1 
ATOM 244  O OG1   . THR A 1 27  ? -1.434  -24.165 10.431  1.00 88.15 27  A 1 
ATOM 245  C CG2   . THR A 1 27  ? -0.352  -22.697 12.011  1.00 87.31 27  A 1 
ATOM 246  N N     . PRO A 1 28  ? 0.079   -25.022 14.858  1.00 94.79 28  A 1 
ATOM 247  C CA    . PRO A 1 28  ? 0.066   -24.794 16.305  1.00 93.99 28  A 1 
ATOM 248  C C     . PRO A 1 28  ? 0.193   -23.317 16.651  1.00 93.90 28  A 1 
ATOM 249  O O     . PRO A 1 28  ? 0.616   -22.495 15.832  1.00 90.59 28  A 1 
ATOM 250  C CB    . PRO A 1 28  ? 1.288   -25.580 16.796  1.00 92.13 28  A 1 
ATOM 251  C CG    . PRO A 1 28  ? 2.228   -25.539 15.637  1.00 90.50 28  A 1 
ATOM 252  C CD    . PRO A 1 28  ? 1.362   -25.593 14.404  1.00 93.48 28  A 1 
ATOM 253  N N     . GLN A 1 29  ? -0.177  -22.992 17.891  1.00 93.68 29  A 1 
ATOM 254  C CA    . GLN A 1 29  ? -0.052  -21.641 18.415  1.00 93.38 29  A 1 
ATOM 255  C C     . GLN A 1 29  ? 0.577   -21.694 19.801  1.00 93.68 29  A 1 
ATOM 256  O O     . GLN A 1 29  ? 0.578   -22.733 20.462  1.00 90.82 29  A 1 
ATOM 257  C CB    . GLN A 1 29  ? -1.412  -20.936 18.471  1.00 90.87 29  A 1 
ATOM 258  C CG    . GLN A 1 29  ? -2.043  -20.692 17.110  1.00 88.06 29  A 1 
ATOM 259  C CD    . GLN A 1 29  ? -3.378  -19.981 17.202  1.00 89.01 29  A 1 
ATOM 260  O OE1   . GLN A 1 29  ? -3.587  -18.949 16.575  1.00 78.76 29  A 1 
ATOM 261  N NE2   . GLN A 1 29  ? -4.293  -20.547 17.987  1.00 77.98 29  A 1 
ATOM 262  N N     . ASP A 1 30  ? 1.115   -20.551 20.238  1.00 91.84 30  A 1 
ATOM 263  C CA    . ASP A 1 30  ? 1.753   -20.470 21.543  1.00 91.19 30  A 1 
ATOM 264  C C     . ASP A 1 30  ? 0.703   -20.632 22.641  1.00 91.77 30  A 1 
ATOM 265  O O     . ASP A 1 30  ? -0.238  -19.839 22.708  1.00 88.61 30  A 1 
ATOM 266  C CB    . ASP A 1 30  ? 2.481   -19.135 21.698  1.00 88.51 30  A 1 
ATOM 267  C CG    . ASP A 1 30  ? 3.515   -19.166 22.808  1.00 85.68 30  A 1 
ATOM 268  O OD1   . ASP A 1 30  ? 3.213   -19.700 23.892  1.00 79.44 30  A 1 
ATOM 269  O OD2   . ASP A 1 30  ? 4.634   -18.660 22.590  1.00 79.62 30  A 1 
ATOM 270  N N     . PRO A 1 31  ? 0.845   -21.639 23.508  1.00 91.43 31  A 1 
ATOM 271  C CA    . PRO A 1 31  ? -0.161  -21.851 24.559  1.00 91.02 31  A 1 
ATOM 272  C C     . PRO A 1 31  ? -0.293  -20.673 25.516  1.00 91.19 31  A 1 
ATOM 273  O O     . PRO A 1 31  ? -1.339  -20.524 26.151  1.00 87.23 31  A 1 
ATOM 274  C CB    . PRO A 1 31  ? 0.345   -23.104 25.290  1.00 88.84 31  A 1 
ATOM 275  C CG    . PRO A 1 31  ? 1.242   -23.786 24.313  1.00 87.09 31  A 1 
ATOM 276  C CD    . PRO A 1 31  ? 1.879   -22.687 23.517  1.00 90.97 31  A 1 
ATOM 277  N N     . GLU A 1 32  ? 0.747   -19.835 25.637  1.00 90.40 32  A 1 
ATOM 278  C CA    . GLU A 1 32  ? 0.682   -18.673 26.519  1.00 89.41 32  A 1 
ATOM 279  C C     . GLU A 1 32  ? -0.385  -17.682 26.061  1.00 89.71 32  A 1 
ATOM 280  O O     . GLU A 1 32  ? -1.027  -17.022 26.887  1.00 85.45 32  A 1 
ATOM 281  C CB    . GLU A 1 32  ? 2.046   -17.983 26.590  1.00 86.81 32  A 1 
ATOM 282  C CG    . GLU A 1 32  ? 2.074   -16.730 27.456  1.00 75.35 32  A 1 
ATOM 283  C CD    . GLU A 1 32  ? 3.458   -16.106 27.522  1.00 70.15 32  A 1 
ATOM 284  O OE1   . GLU A 1 32  ? 4.440   -16.796 27.186  1.00 62.95 32  A 1 
ATOM 285  O OE2   . GLU A 1 32  ? 3.556   -14.927 27.911  1.00 62.85 32  A 1 
ATOM 286  N N     . HIS A 1 33  ? -0.583  -17.571 24.756  1.00 89.71 33  A 1 
ATOM 287  C CA    . HIS A 1 33  ? -1.559  -16.644 24.197  1.00 88.49 33  A 1 
ATOM 288  C C     . HIS A 1 33  ? -2.771  -17.337 23.590  1.00 89.44 33  A 1 
ATOM 289  O O     . HIS A 1 33  ? -3.786  -16.679 23.337  1.00 85.12 33  A 1 
ATOM 290  C CB    . HIS A 1 33  ? -0.900  -15.761 23.133  1.00 86.19 33  A 1 
ATOM 291  C CG    . HIS A 1 33  ? 0.297   -15.003 23.625  1.00 84.34 33  A 1 
ATOM 292  N ND1   . HIS A 1 33  ? 0.192   -13.915 24.460  1.00 75.72 33  A 1 
ATOM 293  C CD2   . HIS A 1 33  ? 1.616   -15.177 23.403  1.00 75.02 33  A 1 
ATOM 294  C CE1   . HIS A 1 33  ? 1.400   -13.447 24.731  1.00 76.80 33  A 1 
ATOM 295  N NE2   . HIS A 1 33  ? 2.284   -14.195 24.102  1.00 77.95 33  A 1 
ATOM 296  N N     . HIS A 1 34  ? -2.681  -18.642 23.350  1.00 88.51 34  A 1 
ATOM 297  C CA    . HIS A 1 34  ? -3.772  -19.403 22.743  1.00 89.76 34  A 1 
ATOM 298  C C     . HIS A 1 34  ? -3.903  -20.748 23.455  1.00 90.41 34  A 1 
ATOM 299  O O     . HIS A 1 34  ? -3.469  -21.786 22.951  1.00 85.85 34  A 1 
ATOM 300  C CB    . HIS A 1 34  ? -3.537  -19.600 21.246  1.00 88.80 34  A 1 
ATOM 301  C CG    . HIS A 1 34  ? -3.596  -18.329 20.456  1.00 90.23 34  A 1 
ATOM 302  N ND1   . HIS A 1 34  ? -4.780  -17.802 19.980  1.00 84.65 34  A 1 
ATOM 303  C CD2   . HIS A 1 34  ? -2.618  -17.480 20.058  1.00 85.73 34  A 1 
ATOM 304  C CE1   . HIS A 1 34  ? -4.530  -16.685 19.319  1.00 87.58 34  A 1 
ATOM 305  N NE2   . HIS A 1 34  ? -3.223  -16.464 19.353  1.00 88.80 34  A 1 
ATOM 306  N N     . GLY A 1 35  ? -4.496  -20.714 24.633  1.00 91.48 35  A 1 
ATOM 307  C CA    . GLY A 1 35  ? -4.707  -21.944 25.376  1.00 91.03 35  A 1 
ATOM 308  C C     . GLY A 1 35  ? -5.740  -22.854 24.746  1.00 92.54 35  A 1 
ATOM 309  O O     . GLY A 1 35  ? -5.829  -24.031 25.111  1.00 87.51 35  A 1 
ATOM 310  N N     . GLU A 1 36  ? -6.519  -22.336 23.782  1.00 93.79 36  A 1 
ATOM 311  C CA    . GLU A 1 36  ? -7.565  -23.124 23.148  1.00 93.24 36  A 1 
ATOM 312  C C     . GLU A 1 36  ? -7.008  -24.149 22.164  1.00 93.92 36  A 1 
ATOM 313  O O     . GLU A 1 36  ? -7.664  -25.156 21.900  1.00 89.85 36  A 1 
ATOM 314  C CB    . GLU A 1 36  ? -8.568  -22.206 22.442  1.00 90.73 36  A 1 
ATOM 315  C CG    . GLU A 1 36  ? -8.052  -21.518 21.174  1.00 87.28 36  A 1 
ATOM 316  C CD    . GLU A 1 36  ? -7.159  -20.317 21.460  1.00 89.02 36  A 1 
ATOM 317  O OE1   . GLU A 1 36  ? -6.936  -19.993 22.642  1.00 81.65 36  A 1 
ATOM 318  O OE2   . GLU A 1 36  ? -6.686  -19.688 20.491  1.00 85.99 36  A 1 
ATOM 319  N N     . GLY A 1 37  ? -5.815  -23.904 21.605  1.00 90.99 37  A 1 
ATOM 320  C CA    . GLY A 1 37  ? -5.204  -24.871 20.710  1.00 90.98 37  A 1 
ATOM 321  C C     . GLY A 1 37  ? -4.747  -24.281 19.395  1.00 92.93 37  A 1 
ATOM 322  O O     . GLY A 1 37  ? -4.205  -23.175 19.348  1.00 88.59 37  A 1 
ATOM 323  N N     . ASP A 1 38  ? -4.971  -25.031 18.302  1.00 95.10 38  A 1 
ATOM 324  C CA    . ASP A 1 38  ? -4.444  -24.666 16.996  1.00 95.60 38  A 1 
ATOM 325  C C     . ASP A 1 38  ? -5.225  -23.518 16.359  1.00 96.37 38  A 1 
ATOM 326  O O     . ASP A 1 38  ? -6.211  -23.023 16.908  1.00 95.25 38  A 1 
ATOM 327  C CB    . ASP A 1 38  ? -4.433  -25.893 16.077  1.00 94.52 38  A 1 
ATOM 328  C CG    . ASP A 1 38  ? -5.812  -26.511 15.899  1.00 94.28 38  A 1 
ATOM 329  O OD1   . ASP A 1 38  ? -6.739  -25.808 15.462  1.00 88.93 38  A 1 
ATOM 330  O OD2   . ASP A 1 38  ? -5.963  -27.719 16.180  1.00 89.28 38  A 1 
ATOM 331  N N     . VAL A 1 39  ? -4.758  -23.077 15.193  1.00 96.33 39  A 1 
ATOM 332  C CA    . VAL A 1 39  ? -5.364  -21.944 14.497  1.00 96.67 39  A 1 
ATOM 333  C C     . VAL A 1 39  ? -6.808  -22.245 14.106  1.00 97.04 39  A 1 
ATOM 334  O O     . VAL A 1 39  ? -7.668  -21.360 14.138  1.00 96.43 39  A 1 
ATOM 335  C CB    . VAL A 1 39  ? -4.530  -21.565 13.259  1.00 96.07 39  A 1 
ATOM 336  C CG1   . VAL A 1 39  ? -5.189  -20.436 12.481  1.00 93.63 39  A 1 
ATOM 337  C CG2   . VAL A 1 39  ? -3.117  -21.163 13.674  1.00 93.69 39  A 1 
ATOM 338  N N     . GLY A 1 40  ? -7.090  -23.489 13.732  1.00 96.80 40  A 1 
ATOM 339  C CA    . GLY A 1 40  ? -8.445  -23.867 13.355  1.00 96.92 40  A 1 
ATOM 340  C C     . GLY A 1 40  ? -9.416  -23.759 14.514  1.00 97.34 40  A 1 
ATOM 341  O O     . GLY A 1 40  ? -10.514 -23.213 14.373  1.00 96.70 40  A 1 
ATOM 342  N N     . VAL A 1 41  ? -9.016  -24.278 15.680  1.00 97.06 41  A 1 
ATOM 343  C CA    . VAL A 1 41  ? -9.851  -24.179 16.874  1.00 97.03 41  A 1 
ATOM 344  C C     . VAL A 1 41  ? -10.081 -22.715 17.231  1.00 97.18 41  A 1 
ATOM 345  O O     . VAL A 1 41  ? -11.206 -22.304 17.542  1.00 96.33 41  A 1 
ATOM 346  C CB    . VAL A 1 41  ? -9.207  -24.934 18.054  1.00 96.39 41  A 1 
ATOM 347  C CG1   . VAL A 1 41  ? -9.995  -24.711 19.335  1.00 92.84 41  A 1 
ATOM 348  C CG2   . VAL A 1 41  ? -9.102  -26.421 17.738  1.00 93.04 41  A 1 
ATOM 349  N N     . HIS A 1 42  ? -9.013  -21.912 17.178  1.00 96.84 42  A 1 
ATOM 350  C CA    . HIS A 1 42  ? -9.123  -20.489 17.480  1.00 96.87 42  A 1 
ATOM 351  C C     . HIS A 1 42  ? -10.093 -19.794 16.535  1.00 97.20 42  A 1 
ATOM 352  O O     . HIS A 1 42  ? -10.976 -19.049 16.972  1.00 96.46 42  A 1 
ATOM 353  C CB    . HIS A 1 42  ? -7.742  -19.835 17.404  1.00 96.26 42  A 1 
ATOM 354  C CG    . HIS A 1 42  ? -7.784  -18.338 17.392  1.00 96.07 42  A 1 
ATOM 355  N ND1   . HIS A 1 42  ? -8.263  -17.598 18.449  1.00 90.23 42  A 1 
ATOM 356  C CD2   . HIS A 1 42  ? -7.398  -17.442 16.455  1.00 91.44 42  A 1 
ATOM 357  C CE1   . HIS A 1 42  ? -8.171  -16.308 18.159  1.00 91.88 42  A 1 
ATOM 358  N NE2   . HIS A 1 42  ? -7.651  -16.188 16.960  1.00 92.43 42  A 1 
ATOM 359  N N     . THR A 1 43  ? -9.948  -20.038 15.234  1.00 97.66 43  A 1 
ATOM 360  C CA    . THR A 1 43  ? -10.789 -19.366 14.244  1.00 97.78 43  A 1 
ATOM 361  C C     . THR A 1 43  ? -12.262 -19.712 14.447  1.00 97.95 43  A 1 
ATOM 362  O O     . THR A 1 43  ? -13.129 -18.837 14.360  1.00 97.57 43  A 1 
ATOM 363  C CB    . THR A 1 43  ? -10.337 -19.732 12.826  1.00 97.42 43  A 1 
ATOM 364  O OG1   . THR A 1 43  ? -8.973  -19.345 12.644  1.00 95.03 43  A 1 
ATOM 365  C CG2   . THR A 1 43  ? -11.196 -19.020 11.785  1.00 95.19 43  A 1 
ATOM 366  N N     . GLU A 1 44  ? -12.556 -20.984 14.723  1.00 97.42 44  A 1 
ATOM 367  C CA    . GLU A 1 44  ? -13.939 -21.384 14.976  1.00 97.45 44  A 1 
ATOM 368  C C     . GLU A 1 44  ? -14.498 -20.672 16.205  1.00 97.54 44  A 1 
ATOM 369  O O     . GLU A 1 44  ? -15.649 -20.218 16.201  1.00 97.01 44  A 1 
ATOM 370  C CB    . GLU A 1 44  ? -14.042 -22.901 15.153  1.00 97.09 44  A 1 
ATOM 371  C CG    . GLU A 1 44  ? -15.474 -23.398 15.334  1.00 95.14 44  A 1 
ATOM 372  C CD    . GLU A 1 44  ? -15.559 -24.893 15.603  1.00 93.99 44  A 1 
ATOM 373  O OE1   . GLU A 1 44  ? -14.504 -25.516 15.836  1.00 89.41 44  A 1 
ATOM 374  O OE2   . GLU A 1 44  ? -16.682 -25.436 15.586  1.00 90.13 44  A 1 
ATOM 375  N N     . MET A 1 45  ? -13.685 -20.556 17.261  1.00 97.57 45  A 1 
ATOM 376  C CA    . MET A 1 45  ? -14.131 -19.880 18.473  1.00 97.33 45  A 1 
ATOM 377  C C     . MET A 1 45  ? -14.364 -18.395 18.225  1.00 97.53 45  A 1 
ATOM 378  O O     . MET A 1 45  ? -15.293 -17.805 18.784  1.00 96.91 45  A 1 
ATOM 379  C CB    . MET A 1 45  ? -13.115 -20.089 19.596  1.00 96.75 45  A 1 
ATOM 380  C CG    . MET A 1 45  ? -13.055 -21.520 20.114  1.00 94.03 45  A 1 
ATOM 381  S SD    . MET A 1 45  ? -11.776 -21.764 21.363  1.00 91.60 45  A 1 
ATOM 382  C CE    . MET A 1 45  ? -12.290 -20.609 22.635  1.00 80.98 45  A 1 
ATOM 383  N N     . VAL A 1 46  ? -13.524 -17.769 17.392  1.00 97.63 46  A 1 
ATOM 384  C CA    . VAL A 1 46  ? -13.700 -16.356 17.068  1.00 97.62 46  A 1 
ATOM 385  C C     . VAL A 1 46  ? -15.004 -16.147 16.306  1.00 97.80 46  A 1 
ATOM 386  O O     . VAL A 1 46  ? -15.749 -15.198 16.576  1.00 97.47 46  A 1 
ATOM 387  C CB    . VAL A 1 46  ? -12.497 -15.818 16.270  1.00 97.24 46  A 1 
ATOM 388  C CG1   . VAL A 1 46  ? -12.733 -14.373 15.857  1.00 95.97 46  A 1 
ATOM 389  C CG2   . VAL A 1 46  ? -11.222 -15.921 17.095  1.00 96.00 46  A 1 
ATOM 390  N N     . LEU A 1 47  ? -15.294 -17.035 15.350  1.00 97.98 47  A 1 
ATOM 391  C CA    . LEU A 1 47  ? -16.544 -16.944 14.601  1.00 97.87 47  A 1 
ATOM 392  C C     . LEU A 1 47  ? -17.748 -17.119 15.520  1.00 97.88 47  A 1 
ATOM 393  O O     . LEU A 1 47  ? -18.744 -16.399 15.393  1.00 97.33 47  A 1 
ATOM 394  C CB    . LEU A 1 47  ? -16.568 -17.990 13.488  1.00 97.53 47  A 1 
ATOM 395  C CG    . LEU A 1 47  ? -15.644 -17.732 12.299  1.00 96.35 47  A 1 
ATOM 396  C CD1   . LEU A 1 47  ? -15.551 -18.967 11.415  1.00 94.68 47  A 1 
ATOM 397  C CD2   . LEU A 1 47  ? -16.136 -16.539 11.494  1.00 94.33 47  A 1 
ATOM 398  N N     . ASN A 1 48  ? -17.666 -18.067 16.449  1.00 97.89 48  A 1 
ATOM 399  C CA    . ASN A 1 48  ? -18.762 -18.290 17.387  1.00 97.65 48  A 1 
ATOM 400  C C     . ASN A 1 48  ? -18.951 -17.097 18.316  1.00 97.67 48  A 1 
ATOM 401  O O     . ASN A 1 48  ? -20.081 -16.748 18.667  1.00 96.80 48  A 1 
ATOM 402  C CB    . ASN A 1 48  ? -18.511 -19.564 18.200  1.00 97.18 48  A 1 
ATOM 403  C CG    . ASN A 1 48  ? -18.633 -20.821 17.366  1.00 95.33 48  A 1 
ATOM 404  O OD1   . ASN A 1 48  ? -19.287 -20.828 16.325  1.00 88.67 48  A 1 
ATOM 405  N ND2   . ASN A 1 48  ? -18.008 -21.901 17.820  1.00 87.42 48  A 1 
ATOM 406  N N     . ALA A 1 49  ? -17.845 -16.458 18.722  1.00 97.66 49  A 1 
ATOM 407  C CA    . ALA A 1 49  ? -17.940 -15.272 19.566  1.00 97.37 49  A 1 
ATOM 408  C C     . ALA A 1 49  ? -18.498 -14.086 18.788  1.00 97.58 49  A 1 
ATOM 409  O O     . ALA A 1 49  ? -19.278 -13.294 19.327  1.00 96.83 49  A 1 
ATOM 410  C CB    . ALA A 1 49  ? -16.569 -14.929 20.149  1.00 96.75 49  A 1 
ATOM 411  N N     . LEU A 1 50  ? -18.118 -13.965 17.519  1.00 97.86 50  A 1 
ATOM 412  C CA    . LEU A 1 50  ? -18.531 -12.828 16.701  1.00 97.86 50  A 1 
ATOM 413  C C     . LEU A 1 50  ? -20.046 -12.732 16.596  1.00 97.94 50  A 1 
ATOM 414  O O     . LEU A 1 50  ? -20.621 -11.653 16.773  1.00 97.38 50  A 1 
ATOM 415  C CB    . LEU A 1 50  ? -17.913 -12.941 15.305  1.00 97.62 50  A 1 
ATOM 416  C CG    . LEU A 1 50  ? -18.337 -11.868 14.297  1.00 97.28 50  A 1 
ATOM 417  C CD1   . LEU A 1 50  ? -17.768 -10.518 14.690  1.00 95.89 50  A 1 
ATOM 418  C CD2   . LEU A 1 50  ? -17.906 -12.254 12.890  1.00 95.82 50  A 1 
ATOM 419  N N     . ILE A 1 51  ? -20.706 -13.851 16.327  1.00 97.64 51  A 1 
ATOM 420  C CA    . ILE A 1 51  ? -22.142 -13.829 16.073  1.00 97.27 51  A 1 
ATOM 421  C C     . ILE A 1 51  ? -22.952 -13.538 17.330  1.00 97.45 51  A 1 
ATOM 422  O O     . ILE A 1 51  ? -24.148 -13.255 17.233  1.00 96.22 51  A 1 
ATOM 423  C CB    . ILE A 1 51  ? -22.612 -15.156 15.443  1.00 96.07 51  A 1 
ATOM 424  C CG1   . ILE A 1 51  ? -22.348 -16.327 16.389  1.00 89.05 51  A 1 
ATOM 425  C CG2   . ILE A 1 51  ? -21.923 -15.379 14.102  1.00 87.48 51  A 1 
ATOM 426  C CD1   . ILE A 1 51  ? -22.826 -17.671 15.859  1.00 85.18 51  A 1 
ATOM 427  N N     . THR A 1 52  ? -22.320 -13.600 18.507  1.00 97.62 52  A 1 
ATOM 428  C CA    . THR A 1 52  ? -23.012 -13.293 19.755  1.00 97.19 52  A 1 
ATOM 429  C C     . THR A 1 52  ? -22.923 -11.821 20.130  1.00 97.41 52  A 1 
ATOM 430  O O     . THR A 1 52  ? -23.651 -11.370 21.017  1.00 96.15 52  A 1 
ATOM 431  C CB    . THR A 1 52  ? -22.457 -14.127 20.920  1.00 96.05 52  A 1 
ATOM 432  O OG1   . THR A 1 52  ? -21.117 -13.722 21.207  1.00 89.27 52  A 1 
ATOM 433  C CG2   . THR A 1 52  ? -22.493 -15.609 20.585  1.00 86.81 52  A 1 
ATOM 434  N N     . LEU A 1 53  ? -22.041 -11.053 19.473  1.00 97.33 53  A 1 
ATOM 435  C CA    . LEU A 1 53  ? -21.856 -9.650  19.809  1.00 97.15 53  A 1 
ATOM 436  C C     . LEU A 1 53  ? -23.045 -8.823  19.321  1.00 97.49 53  A 1 
ATOM 437  O O     . LEU A 1 53  ? -23.404 -8.892  18.143  1.00 96.92 53  A 1 
ATOM 438  C CB    . LEU A 1 53  ? -20.560 -9.116  19.199  1.00 96.55 53  A 1 
ATOM 439  C CG    . LEU A 1 53  ? -19.269 -9.749  19.726  1.00 95.54 53  A 1 
ATOM 440  C CD1   . LEU A 1 53  ? -18.060 -9.221  18.970  1.00 93.18 53  A 1 
ATOM 441  C CD2   . LEU A 1 53  ? -19.119 -9.488  21.218  1.00 92.61 53  A 1 
ATOM 442  N N     . PRO A 1 54  ? -23.662 -8.023  20.204  1.00 97.67 54  A 1 
ATOM 443  C CA    . PRO A 1 54  ? -24.809 -7.204  19.784  1.00 97.50 54  A 1 
ATOM 444  C C     . PRO A 1 54  ? -24.473 -6.251  18.648  1.00 97.61 54  A 1 
ATOM 445  O O     . PRO A 1 54  ? -25.295 -6.053  17.747  1.00 96.89 54  A 1 
ATOM 446  C CB    . PRO A 1 54  ? -25.186 -6.445  21.063  1.00 96.97 54  A 1 
ATOM 447  C CG    . PRO A 1 54  ? -24.671 -7.296  22.175  1.00 94.30 54  A 1 
ATOM 448  C CD    . PRO A 1 54  ? -23.411 -7.920  21.652  1.00 97.04 54  A 1 
ATOM 449  N N     . GLU A 1 55  ? -23.280 -5.649  18.674  1.00 97.20 55  A 1 
ATOM 450  C CA    . GLU A 1 55  ? -22.893 -4.715  17.620  1.00 96.65 55  A 1 
ATOM 451  C C     . GLU A 1 55  ? -22.790 -5.414  16.269  1.00 96.87 55  A 1 
ATOM 452  O O     . GLU A 1 55  ? -23.074 -4.808  15.232  1.00 95.79 55  A 1 
ATOM 453  C CB    . GLU A 1 55  ? -21.570 -4.036  17.973  1.00 95.62 55  A 1 
ATOM 454  C CG    . GLU A 1 55  ? -21.674 -3.030  19.101  1.00 86.85 55  A 1 
ATOM 455  C CD    . GLU A 1 55  ? -20.331 -2.457  19.504  1.00 81.85 55  A 1 
ATOM 456  O OE1   . GLU A 1 55  ? -19.534 -3.201  20.101  1.00 73.14 55  A 1 
ATOM 457  O OE2   . GLU A 1 55  ? -20.080 -1.270  19.219  1.00 73.57 55  A 1 
ATOM 458  N N     . PHE A 1 56  ? -22.379 -6.689  16.265  1.00 97.58 56  A 1 
ATOM 459  C CA    . PHE A 1 56  ? -22.348 -7.457  15.023  1.00 97.75 56  A 1 
ATOM 460  C C     . PHE A 1 56  ? -23.761 -7.735  14.522  1.00 97.93 56  A 1 
ATOM 461  O O     . PHE A 1 56  ? -24.044 -7.612  13.327  1.00 97.36 56  A 1 
ATOM 462  C CB    . PHE A 1 56  ? -21.593 -8.772  15.223  1.00 97.50 56  A 1 
ATOM 463  C CG    . PHE A 1 56  ? -21.644 -9.687  14.030  1.00 97.81 56  A 1 
ATOM 464  C CD1   . PHE A 1 56  ? -20.772 -9.509  12.970  1.00 96.96 56  A 1 
ATOM 465  C CD2   . PHE A 1 56  ? -22.562 -10.723 13.967  1.00 96.98 56  A 1 
ATOM 466  C CE1   . PHE A 1 56  ? -20.811 -10.348 11.873  1.00 96.35 56  A 1 
ATOM 467  C CE2   . PHE A 1 56  ? -22.609 -11.565 12.869  1.00 96.36 56  A 1 
ATOM 468  C CZ    . PHE A 1 56  ? -21.730 -11.377 11.822  1.00 96.79 56  A 1 
ATOM 469  N N     . GLN A 1 57  ? -24.653 -8.108  15.435  1.00 97.92 57  A 1 
ATOM 470  C CA    . GLN A 1 57  ? -26.022 -8.442  15.066  1.00 97.80 57  A 1 
ATOM 471  C C     . GLN A 1 57  ? -26.784 -7.234  14.536  1.00 97.83 57  A 1 
ATOM 472  O O     . GLN A 1 57  ? -27.749 -7.391  13.782  1.00 97.00 57  A 1 
ATOM 473  C CB    . GLN A 1 57  ? -26.751 -9.043  16.271  1.00 97.46 57  A 1 
ATOM 474  C CG    . GLN A 1 57  ? -26.136 -10.343 16.776  1.00 96.11 57  A 1 
ATOM 475  C CD    . GLN A 1 57  ? -26.683 -10.770 18.125  1.00 95.48 57  A 1 
ATOM 476  O OE1   . GLN A 1 57  ? -27.471 -10.056 18.738  1.00 89.57 57  A 1 
ATOM 477  N NE2   . GLN A 1 57  ? -26.258 -11.938 18.598  1.00 88.34 57  A 1 
ATOM 478  N N     . GLN A 1 58  ? -26.361 -6.025  14.919  1.00 97.66 58  A 1 
ATOM 479  C CA    . GLN A 1 58  ? -27.010 -4.807  14.461  1.00 97.28 58  A 1 
ATOM 480  C C     . GLN A 1 58  ? -26.483 -4.329  13.112  1.00 97.40 58  A 1 
ATOM 481  O O     . GLN A 1 58  ? -27.043 -3.393  12.533  1.00 96.07 58  A 1 
ATOM 482  C CB    . GLN A 1 58  ? -26.840 -3.700  15.507  1.00 96.35 58  A 1 
ATOM 483  C CG    . GLN A 1 58  ? -27.562 -3.973  16.817  1.00 89.45 58  A 1 
ATOM 484  C CD    . GLN A 1 58  ? -27.221 -2.963  17.897  1.00 82.76 58  A 1 
ATOM 485  O OE1   . GLN A 1 58  ? -26.335 -2.129  17.722  1.00 73.88 58  A 1 
ATOM 486  N NE2   . GLN A 1 58  ? -27.921 -3.037  19.020  1.00 71.08 58  A 1 
ATOM 487  N N     . LEU A 1 59  ? -25.417 -4.945  12.596  1.00 97.06 59  A 1 
ATOM 488  C CA    . LEU A 1 59  ? -24.871 -4.562  11.302  1.00 96.76 59  A 1 
ATOM 489  C C     . LEU A 1 59  ? -25.821 -4.961  10.177  1.00 97.14 59  A 1 
ATOM 490  O O     . LEU A 1 59  ? -26.562 -5.941  10.295  1.00 96.52 59  A 1 
ATOM 491  C CB    . LEU A 1 59  ? -23.515 -5.223  11.068  1.00 95.96 59  A 1 
ATOM 492  C CG    . LEU A 1 59  ? -22.332 -4.764  11.920  1.00 94.75 59  A 1 
ATOM 493  C CD1   . LEU A 1 59  ? -21.120 -5.640  11.635  1.00 92.78 59  A 1 
ATOM 494  C CD2   . LEU A 1 59  ? -22.008 -3.304  11.654  1.00 92.41 59  A 1 
ATOM 495  N N     . PRO A 1 60  ? -25.813 -4.223  9.067   1.00 97.19 60  A 1 
ATOM 496  C CA    . PRO A 1 60  ? -26.516 -4.699  7.873   1.00 97.06 60  A 1 
ATOM 497  C C     . PRO A 1 60  ? -26.011 -6.076  7.462   1.00 97.45 60  A 1 
ATOM 498  O O     . PRO A 1 60  ? -24.855 -6.426  7.704   1.00 97.08 60  A 1 
ATOM 499  C CB    . PRO A 1 60  ? -26.192 -3.635  6.820   1.00 96.12 60  A 1 
ATOM 500  C CG    . PRO A 1 60  ? -25.869 -2.409  7.613   1.00 94.05 60  A 1 
ATOM 501  C CD    . PRO A 1 60  ? -25.201 -2.904  8.864   1.00 96.37 60  A 1 
ATOM 502  N N     . ALA A 1 61  ? -26.889 -6.853  6.825   1.00 97.29 61  A 1 
ATOM 503  C CA    . ALA A 1 61  ? -26.574 -8.243  6.508   1.00 97.20 61  A 1 
ATOM 504  C C     . ALA A 1 61  ? -25.296 -8.369  5.684   1.00 97.42 61  A 1 
ATOM 505  O O     . ALA A 1 61  ? -24.482 -9.263  5.926   1.00 96.50 61  A 1 
ATOM 506  C CB    . ALA A 1 61  ? -27.747 -8.890  5.773   1.00 96.25 61  A 1 
ATOM 507  N N     . GLN A 1 62  ? -25.101 -7.487  4.707   1.00 97.36 62  A 1 
ATOM 508  C CA    . GLN A 1 62  ? -23.916 -7.582  3.859   1.00 97.42 62  A 1 
ATOM 509  C C     . GLN A 1 62  ? -22.640 -7.299  4.647   1.00 97.65 62  A 1 
ATOM 510  O O     . GLN A 1 62  ? -21.599 -7.917  4.396   1.00 97.12 62  A 1 
ATOM 511  C CB    . GLN A 1 62  ? -24.030 -6.628  2.667   1.00 96.65 62  A 1 
ATOM 512  C CG    . GLN A 1 62  ? -22.884 -6.751  1.660   1.00 94.38 62  A 1 
ATOM 513  C CD    . GLN A 1 62  ? -22.810 -8.126  1.026   1.00 95.87 62  A 1 
ATOM 514  O OE1   . GLN A 1 62  ? -23.373 -8.358  -0.040  1.00 86.77 62  A 1 
ATOM 515  N NE2   . GLN A 1 62  ? -22.127 -9.057  1.680   1.00 86.90 62  A 1 
ATOM 516  N N     . GLN A 1 63  ? -22.699 -6.370  5.601   1.00 97.58 63  A 1 
ATOM 517  C CA    . GLN A 1 63  ? -21.533 -6.093  6.432   1.00 97.49 63  A 1 
ATOM 518  C C     . GLN A 1 63  ? -21.237 -7.257  7.369   1.00 97.83 63  A 1 
ATOM 519  O O     . GLN A 1 63  ? -20.076 -7.516  7.692   1.00 97.41 63  A 1 
ATOM 520  C CB    . GLN A 1 63  ? -21.735 -4.803  7.233   1.00 96.59 63  A 1 
ATOM 521  C CG    . GLN A 1 63  ? -21.773 -3.543  6.383   1.00 91.26 63  A 1 
ATOM 522  C CD    . GLN A 1 63  ? -21.757 -2.272  7.213   1.00 87.19 63  A 1 
ATOM 523  O OE1   . GLN A 1 63  ? -21.433 -2.293  8.399   1.00 78.25 63  A 1 
ATOM 524  N NE2   . GLN A 1 63  ? -22.102 -1.153  6.590   1.00 74.34 63  A 1 
ATOM 525  N N     . GLN A 1 64  ? -22.274 -7.963  7.808   1.00 97.80 64  A 1 
ATOM 526  C CA    . GLN A 1 64  ? -22.065 -9.160  8.614   1.00 97.93 64  A 1 
ATOM 527  C C     . GLN A 1 64  ? -21.286 -10.207 7.827   1.00 98.02 64  A 1 
ATOM 528  O O     . GLN A 1 64  ? -20.366 -10.835 8.354   1.00 97.77 64  A 1 
ATOM 529  C CB    . GLN A 1 64  ? -23.406 -9.736  9.087   1.00 97.84 64  A 1 
ATOM 530  C CG    . GLN A 1 64  ? -24.162 -8.851  10.067  1.00 96.98 64  A 1 
ATOM 531  C CD    . GLN A 1 64  ? -25.433 -9.510  10.577  1.00 96.65 64  A 1 
ATOM 532  O OE1   . GLN A 1 64  ? -25.729 -10.658 10.245  1.00 90.77 64  A 1 
ATOM 533  N NE2   . GLN A 1 64  ? -26.199 -8.785  11.387  1.00 90.62 64  A 1 
ATOM 534  N N     . GLU A 1 65  ? -21.642 -10.399 6.555   1.00 97.82 65  A 1 
ATOM 535  C CA    . GLU A 1 65  ? -20.958 -11.381 5.718   1.00 97.79 65  A 1 
ATOM 536  C C     . GLU A 1 65  ? -19.512 -10.974 5.456   1.00 97.96 65  A 1 
ATOM 537  O O     . GLU A 1 65  ? -18.618 -11.825 5.415   1.00 97.36 65  A 1 
ATOM 538  C CB    . GLU A 1 65  ? -21.712 -11.571 4.400   1.00 97.32 65  A 1 
ATOM 539  C CG    . GLU A 1 65  ? -23.097 -12.185 4.560   1.00 95.11 65  A 1 
ATOM 540  C CD    . GLU A 1 65  ? -23.044 -13.610 5.070   1.00 94.86 65  A 1 
ATOM 541  O OE1   . GLU A 1 65  ? -22.035 -14.300 4.823   1.00 88.79 65  A 1 
ATOM 542  O OE2   . GLU A 1 65  ? -24.016 -14.046 5.721   1.00 90.01 65  A 1 
ATOM 543  N N     . VAL A 1 66  ? -19.266 -9.672  5.265   1.00 98.09 66  A 1 
ATOM 544  C CA    . VAL A 1 66  ? -17.905 -9.179  5.063   1.00 98.18 66  A 1 
ATOM 545  C C     . VAL A 1 66  ? -17.052 -9.457  6.296   1.00 98.40 66  A 1 
ATOM 546  O O     . VAL A 1 66  ? -15.936 -9.976  6.198   1.00 98.11 66  A 1 
ATOM 547  C CB    . VAL A 1 66  ? -17.921 -7.674  4.731   1.00 97.68 66  A 1 
ATOM 548  C CG1   . VAL A 1 66  ? -16.531 -7.064  4.885   1.00 96.17 66  A 1 
ATOM 549  C CG2   . VAL A 1 66  ? -18.448 -7.451  3.320   1.00 96.13 66  A 1 
ATOM 550  N N     . LEU A 1 67  ? -17.571 -9.115  7.469   1.00 98.15 67  A 1 
ATOM 551  C CA    . LEU A 1 67  ? -16.814 -9.302  8.702   1.00 98.22 67  A 1 
ATOM 552  C C     . LEU A 1 67  ? -16.627 -10.782 9.019   1.00 98.37 67  A 1 
ATOM 553  O O     . LEU A 1 67  ? -15.560 -11.195 9.482   1.00 97.88 67  A 1 
ATOM 554  C CB    . LEU A 1 67  ? -17.514 -8.578  9.857   1.00 97.58 67  A 1 
ATOM 555  C CG    . LEU A 1 67  ? -16.770 -8.522  11.195  1.00 95.23 67  A 1 
ATOM 556  C CD1   . LEU A 1 67  ? -15.346 -8.029  11.007  1.00 93.10 67  A 1 
ATOM 557  C CD2   . LEU A 1 67  ? -17.520 -7.623  12.169  1.00 93.04 67  A 1 
ATOM 558  N N     . TRP A 1 68  ? -17.663 -11.590 8.760   1.00 98.30 68  A 1 
ATOM 559  C CA    . TRP A 1 68  ? -17.562 -13.030 8.978   1.00 98.32 68  A 1 
ATOM 560  C C     . TRP A 1 68  ? -16.466 -13.635 8.110   1.00 98.40 68  A 1 
ATOM 561  O O     . TRP A 1 68  ? -15.663 -14.452 8.576   1.00 98.15 68  A 1 
ATOM 562  C CB    . TRP A 1 68  ? -18.910 -13.705 8.685   1.00 98.08 68  A 1 
ATOM 563  C CG    . TRP A 1 68  ? -18.961 -15.163 9.060   1.00 97.87 68  A 1 
ATOM 564  C CD1   . TRP A 1 68  ? -19.417 -15.694 10.231  1.00 96.61 68  A 1 
ATOM 565  C CD2   . TRP A 1 68  ? -18.545 -16.272 8.249   1.00 97.54 68  A 1 
ATOM 566  N NE1   . TRP A 1 68  ? -19.312 -17.060 10.204  1.00 96.38 68  A 1 
ATOM 567  C CE2   . TRP A 1 68  ? -18.777 -17.443 8.997   1.00 97.11 68  A 1 
ATOM 568  C CE3   . TRP A 1 68  ? -18.008 -16.388 6.961   1.00 96.71 68  A 1 
ATOM 569  C CZ2   . TRP A 1 68  ? -18.481 -18.714 8.503   1.00 96.44 68  A 1 
ATOM 570  C CZ3   . TRP A 1 68  ? -17.710 -17.660 6.481   1.00 95.59 68  A 1 
ATOM 571  C CH2   . TRP A 1 68  ? -17.953 -18.798 7.248   1.00 95.68 68  A 1 
ATOM 572  N N     . ALA A 1 69  ? -16.409 -13.228 6.837   1.00 98.41 69  A 1 
ATOM 573  C CA    . ALA A 1 69  ? -15.380 -13.723 5.930   1.00 98.45 69  A 1 
ATOM 574  C C     . ALA A 1 69  ? -13.992 -13.284 6.386   1.00 98.52 69  A 1 
ATOM 575  O O     . ALA A 1 69  ? -13.034 -14.058 6.311   1.00 98.16 69  A 1 
ATOM 576  C CB    . ALA A 1 69  ? -15.655 -13.240 4.504   1.00 98.16 69  A 1 
ATOM 577  N N     . ALA A 1 70  ? -13.865 -12.046 6.853   1.00 98.41 70  A 1 
ATOM 578  C CA    . ALA A 1 70  ? -12.578 -11.547 7.325   1.00 98.36 70  A 1 
ATOM 579  C C     . ALA A 1 70  ? -12.099 -12.334 8.540   1.00 98.35 70  A 1 
ATOM 580  O O     . ALA A 1 70  ? -10.906 -12.627 8.665   1.00 97.77 70  A 1 
ATOM 581  C CB    . ALA A 1 70  ? -12.676 -10.059 7.654   1.00 98.05 70  A 1 
ATOM 582  N N     . VAL A 1 71  ? -13.007 -12.679 9.441   1.00 98.22 71  A 1 
ATOM 583  C CA    . VAL A 1 71  ? -12.645 -13.478 10.611  1.00 98.06 71  A 1 
ATOM 584  C C     . VAL A 1 71  ? -12.174 -14.863 10.189  1.00 98.10 71  A 1 
ATOM 585  O O     . VAL A 1 71  ? -11.169 -15.371 10.694  1.00 97.47 71  A 1 
ATOM 586  C CB    . VAL A 1 71  ? -13.828 -13.574 11.591  1.00 97.53 71  A 1 
ATOM 587  C CG1   . VAL A 1 71  ? -13.577 -14.659 12.634  1.00 95.47 71  A 1 
ATOM 588  C CG2   . VAL A 1 71  ? -14.054 -12.229 12.271  1.00 95.64 71  A 1 
ATOM 589  N N     . LEU A 1 72  ? -12.885 -15.482 9.245   1.00 98.32 72  A 1 
ATOM 590  C CA    . LEU A 1 72  ? -12.493 -16.807 8.772   1.00 98.27 72  A 1 
ATOM 591  C C     . LEU A 1 72  ? -11.098 -16.790 8.162   1.00 98.22 72  A 1 
ATOM 592  O O     . LEU A 1 72  ? -10.340 -17.755 8.300   1.00 97.54 72  A 1 
ATOM 593  C CB    . LEU A 1 72  ? -13.512 -17.324 7.754   1.00 98.04 72  A 1 
ATOM 594  C CG    . LEU A 1 72  ? -13.240 -18.712 7.165   1.00 97.44 72  A 1 
ATOM 595  C CD1   . LEU A 1 72  ? -13.290 -19.779 8.249   1.00 96.25 72  A 1 
ATOM 596  C CD2   . LEU A 1 72  ? -14.234 -19.026 6.056   1.00 96.17 72  A 1 
ATOM 597  N N     . LEU A 1 73  ? -10.729 -15.693 7.508   1.00 98.40 73  A 1 
ATOM 598  C CA    . LEU A 1 73  ? -9.479  -15.611 6.758   1.00 98.24 73  A 1 
ATOM 599  C C     . LEU A 1 73  ? -8.347  -14.911 7.504   1.00 98.06 73  A 1 
ATOM 600  O O     . LEU A 1 73  ? -7.215  -14.915 7.015   1.00 96.72 73  A 1 
ATOM 601  C CB    . LEU A 1 73  ? -9.722  -14.890 5.427   1.00 97.94 73  A 1 
ATOM 602  C CG    . LEU A 1 73  ? -10.531 -15.654 4.376   1.00 97.49 73  A 1 
ATOM 603  C CD1   . LEU A 1 73  ? -11.082 -14.709 3.319   1.00 96.14 73  A 1 
ATOM 604  C CD2   . LEU A 1 73  ? -9.662  -16.724 3.736   1.00 95.56 73  A 1 
ATOM 605  N N     . HIS A 1 74  ? -8.606  -14.324 8.677   1.00 97.83 74  A 1 
ATOM 606  C CA    . HIS A 1 74  ? -7.629  -13.412 9.279   1.00 97.50 74  A 1 
ATOM 607  C C     . HIS A 1 74  ? -6.332  -14.100 9.688   1.00 97.08 74  A 1 
ATOM 608  O O     . HIS A 1 74  ? -5.280  -13.453 9.707   1.00 95.36 74  A 1 
ATOM 609  C CB    . HIS A 1 74  ? -8.250  -12.671 10.474  1.00 97.06 74  A 1 
ATOM 610  C CG    . HIS A 1 74  ? -8.227  -13.437 11.763  1.00 96.61 74  A 1 
ATOM 611  N ND1   . HIS A 1 74  ? -9.102  -14.457 12.043  1.00 91.46 74  A 1 
ATOM 612  C CD2   . HIS A 1 74  ? -7.446  -13.311 12.857  1.00 91.42 74  A 1 
ATOM 613  C CE1   . HIS A 1 74  ? -8.856  -14.933 13.253  1.00 92.01 74  A 1 
ATOM 614  N NE2   . HIS A 1 74  ? -7.861  -14.252 13.773  1.00 92.75 74  A 1 
ATOM 615  N N     . ASP A 1 75  ? -6.363  -15.388 9.990   1.00 96.94 75  A 1 
ATOM 616  C CA    . ASP A 1 75  ? -5.163  -16.127 10.378  1.00 96.47 75  A 1 
ATOM 617  C C     . ASP A 1 75  ? -4.791  -17.191 9.351   1.00 96.50 75  A 1 
ATOM 618  O O     . ASP A 1 75  ? -4.020  -18.106 9.657   1.00 94.03 75  A 1 
ATOM 619  C CB    . ASP A 1 75  ? -5.353  -16.777 11.757  1.00 95.27 75  A 1 
ATOM 620  C CG    . ASP A 1 75  ? -4.983  -15.850 12.905  1.00 93.83 75  A 1 
ATOM 621  O OD1   . ASP A 1 75  ? -4.394  -14.781 12.647  1.00 90.51 75  A 1 
ATOM 622  O OD2   . ASP A 1 75  ? -5.272  -16.208 14.064  1.00 89.88 75  A 1 
ATOM 623  N N     . VAL A 1 76  ? -5.305  -17.081 8.118   1.00 97.05 76  A 1 
ATOM 624  C CA    . VAL A 1 76  ? -5.145  -18.151 7.135   1.00 96.94 76  A 1 
ATOM 625  C C     . VAL A 1 76  ? -3.676  -18.422 6.821   1.00 96.85 76  A 1 
ATOM 626  O O     . VAL A 1 76  ? -3.305  -19.566 6.544   1.00 95.11 76  A 1 
ATOM 627  C CB    . VAL A 1 76  ? -5.930  -17.824 5.843   1.00 96.21 76  A 1 
ATOM 628  C CG1   . VAL A 1 76  ? -5.321  -16.624 5.115   1.00 92.08 76  A 1 
ATOM 629  C CG2   . VAL A 1 76  ? -5.985  -19.041 4.929   1.00 92.73 76  A 1 
ATOM 630  N N     . GLU A 1 77  ? -2.820  -17.404 6.874   1.00 96.33 77  A 1 
ATOM 631  C CA    . GLU A 1 77  ? -1.414  -17.604 6.512   1.00 95.92 77  A 1 
ATOM 632  C C     . GLU A 1 77  ? -0.501  -17.799 7.716   1.00 95.56 77  A 1 
ATOM 633  O O     . GLU A 1 77  ? 0.726   -17.733 7.577   1.00 92.48 77  A 1 
ATOM 634  C CB    . GLU A 1 77  ? -0.900  -16.460 5.633   1.00 94.81 77  A 1 
ATOM 635  C CG    . GLU A 1 77  ? -1.266  -16.638 4.167   1.00 92.10 77  A 1 
ATOM 636  C CD    . GLU A 1 77  ? -0.783  -17.963 3.595   1.00 93.16 77  A 1 
ATOM 637  O OE1   . GLU A 1 77  ? 0.280   -18.459 4.027   1.00 86.33 77  A 1 
ATOM 638  O OE2   . GLU A 1 77  ? -1.476  -18.515 2.714   1.00 88.11 77  A 1 
ATOM 639  N N     . LYS A 1 78  ? -1.075  -18.115 8.875   1.00 96.17 78  A 1 
ATOM 640  C CA    . LYS A 1 78  ? -0.256  -18.707 9.925   1.00 95.62 78  A 1 
ATOM 641  C C     . LYS A 1 78  ? 0.236   -20.086 9.498   1.00 95.42 78  A 1 
ATOM 642  O O     . LYS A 1 78  ? 1.222   -20.582 10.040  1.00 93.22 78  A 1 
ATOM 643  C CB    . LYS A 1 78  ? -1.034  -18.801 11.238  1.00 95.13 78  A 1 
ATOM 644  C CG    . LYS A 1 78  ? -1.217  -17.465 11.946  1.00 93.93 78  A 1 
ATOM 645  C CD    . LYS A 1 78  ? -1.787  -17.644 13.345  1.00 91.64 78  A 1 
ATOM 646  C CE    . LYS A 1 78  ? -1.855  -16.321 14.091  1.00 88.69 78  A 1 
ATOM 647  N NZ    . LYS A 1 78  ? -2.419  -16.479 15.458  1.00 84.61 78  A 1 
ATOM 648  N N     . ARG A 1 79  ? -0.431  -20.691 8.508   1.00 94.54 79  A 1 
ATOM 649  C CA    . ARG A 1 79  ? -0.009  -21.984 7.974   1.00 94.15 79  A 1 
ATOM 650  C C     . ARG A 1 79  ? 1.417   -21.941 7.433   1.00 94.85 79  A 1 
ATOM 651  O O     . ARG A 1 79  ? 2.166   -22.912 7.569   1.00 92.48 79  A 1 
ATOM 652  C CB    . ARG A 1 79  ? -0.958  -22.427 6.858   1.00 92.20 79  A 1 
ATOM 653  C CG    . ARG A 1 79  ? -2.407  -22.607 7.259   1.00 88.89 79  A 1 
ATOM 654  C CD    . ARG A 1 79  ? -3.258  -22.879 6.024   1.00 88.57 79  A 1 
ATOM 655  N NE    . ARG A 1 79  ? -3.177  -21.780 5.068   1.00 89.28 79  A 1 
ATOM 656  C CZ    . ARG A 1 79  ? -3.420  -21.892 3.763   1.00 92.52 79  A 1 
ATOM 657  N NH1   . ARG A 1 79  ? -3.766  -23.061 3.253   1.00 82.89 79  A 1 
ATOM 658  N NH2   . ARG A 1 79  ? -3.308  -20.835 2.973   1.00 85.86 79  A 1 
ATOM 659  N N     . SER A 1 80  ? 1.800   -20.828 6.808   1.00 95.11 80  A 1 
ATOM 660  C CA    . SER A 1 80  ? 3.094   -20.731 6.133   1.00 94.25 80  A 1 
ATOM 661  C C     . SER A 1 80  ? 4.102   -19.874 6.888   1.00 94.30 80  A 1 
ATOM 662  O O     . SER A 1 80  ? 5.288   -19.906 6.557   1.00 90.65 80  A 1 
ATOM 663  C CB    . SER A 1 80  ? 2.911   -20.162 4.722   1.00 92.73 80  A 1 
ATOM 664  O OG    . SER A 1 80  ? 2.426   -18.831 4.768   1.00 87.36 80  A 1 
ATOM 665  N N     . THR A 1 81  ? 3.671   -19.112 7.890   1.00 93.76 81  A 1 
ATOM 666  C CA    . THR A 1 81  ? 4.552   -18.178 8.589   1.00 92.81 81  A 1 
ATOM 667  C C     . THR A 1 81  ? 4.908   -18.616 10.002  1.00 92.51 81  A 1 
ATOM 668  O O     . THR A 1 81  ? 5.753   -17.980 10.637  1.00 89.25 81  A 1 
ATOM 669  C CB    . THR A 1 81  ? 3.916   -16.782 8.661   1.00 91.89 81  A 1 
ATOM 670  O OG1   . THR A 1 81  ? 2.655   -16.867 9.335   1.00 87.41 81  A 1 
ATOM 671  C CG2   . THR A 1 81  ? 3.701   -16.213 7.263   1.00 86.03 81  A 1 
ATOM 672  N N     . THR A 1 82  ? 4.287   -19.673 10.508  1.00 94.11 82  A 1 
ATOM 673  C CA    . THR A 1 82  ? 4.510   -20.073 11.892  1.00 93.78 82  A 1 
ATOM 674  C C     . THR A 1 82  ? 5.902   -20.672 12.071  1.00 93.94 82  A 1 
ATOM 675  O O     . THR A 1 82  ? 6.303   -21.578 11.335  1.00 91.79 82  A 1 
ATOM 676  C CB    . THR A 1 82  ? 3.443   -21.071 12.349  1.00 92.72 82  A 1 
ATOM 677  O OG1   . THR A 1 82  ? 2.170   -20.430 12.359  1.00 87.52 82  A 1 
ATOM 678  C CG2   . THR A 1 82  ? 3.751   -21.589 13.750  1.00 86.35 82  A 1 
ATOM 679  N N     . VAL A 1 83  ? 6.643   -20.149 13.054  1.00 92.04 83  A 1 
ATOM 680  C CA    . VAL A 1 83  ? 7.975   -20.633 13.388  1.00 90.94 83  A 1 
ATOM 681  C C     . VAL A 1 83  ? 8.085   -20.769 14.897  1.00 91.00 83  A 1 
ATOM 682  O O     . VAL A 1 83  ? 7.349   -20.130 15.655  1.00 88.05 83  A 1 
ATOM 683  C CB    . VAL A 1 83  ? 9.083   -19.693 12.862  1.00 88.62 83  A 1 
ATOM 684  C CG1   . VAL A 1 83  ? 9.068   -19.643 11.340  1.00 78.58 83  A 1 
ATOM 685  C CG2   . VAL A 1 83  ? 8.922   -18.297 13.446  1.00 80.64 83  A 1 
ATOM 686  N N     . GLN A 1 84  ? 9.023   -21.608 15.329  1.00 90.65 84  A 1 
ATOM 687  C CA    . GLN A 1 84  ? 9.288   -21.806 16.747  1.00 89.36 84  A 1 
ATOM 688  C C     . GLN A 1 84  ? 10.682  -21.285 17.073  1.00 88.71 84  A 1 
ATOM 689  O O     . GLN A 1 84  ? 11.667  -21.682 16.442  1.00 82.90 84  A 1 
ATOM 690  C CB    . GLN A 1 84  ? 9.171   -23.281 17.136  1.00 85.29 84  A 1 
ATOM 691  C CG    . GLN A 1 84  ? 7.796   -23.879 16.897  1.00 74.60 84  A 1 
ATOM 692  C CD    . GLN A 1 84  ? 7.647   -25.266 17.491  1.00 70.23 84  A 1 
ATOM 693  O OE1   . GLN A 1 84  ? 8.468   -25.698 18.299  1.00 64.88 84  A 1 
ATOM 694  N NE2   . GLN A 1 84  ? 6.597   -25.972 17.091  1.00 62.37 84  A 1 
ATOM 695  N N     . GLU A 1 85  ? 10.768  -20.387 18.066  1.00 86.72 85  A 1 
ATOM 696  C CA    . GLU A 1 85  ? 12.036  -19.799 18.478  1.00 85.29 85  A 1 
ATOM 697  C C     . GLU A 1 85  ? 12.073  -19.691 19.997  1.00 85.31 85  A 1 
ATOM 698  O O     . GLU A 1 85  ? 11.149  -19.139 20.604  1.00 78.01 85  A 1 
ATOM 699  C CB    . GLU A 1 85  ? 12.243  -18.426 17.834  1.00 79.89 85  A 1 
ATOM 700  C CG    . GLU A 1 85  ? 13.644  -17.865 18.006  1.00 71.04 85  A 1 
ATOM 701  C CD    . GLU A 1 85  ? 13.849  -16.564 17.258  1.00 67.51 85  A 1 
ATOM 702  O OE1   . GLU A 1 85  ? 12.861  -16.022 16.729  1.00 61.78 85  A 1 
ATOM 703  O OE2   . GLU A 1 85  ? 15.001  -16.092 17.199  1.00 62.76 85  A 1 
ATOM 704  N N     . ASN A 1 86  ? 13.140  -20.219 20.600  1.00 84.82 86  A 1 
ATOM 705  C CA    . ASN A 1 86  ? 13.352  -20.241 22.050  1.00 85.61 86  A 1 
ATOM 706  C C     . ASN A 1 86  ? 12.083  -20.592 22.822  1.00 86.88 86  A 1 
ATOM 707  O O     . ASN A 1 86  ? 11.700  -19.905 23.773  1.00 80.43 86  A 1 
ATOM 708  C CB    . ASN A 1 86  ? 13.939  -18.907 22.543  1.00 81.63 86  A 1 
ATOM 709  C CG    . ASN A 1 86  ? 13.171  -17.692 22.072  1.00 75.46 86  A 1 
ATOM 710  O OD1   . ASN A 1 86  ? 11.988  -17.544 22.352  1.00 67.12 86  A 1 
ATOM 711  N ND2   . ASN A 1 86  ? 13.853  -16.805 21.354  1.00 66.87 86  A 1 
ATOM 712  N N     . GLY A 1 87  ? 11.453  -21.675 22.407  1.00 84.65 87  A 1 
ATOM 713  C CA    . GLY A 1 87  ? 10.295  -22.193 23.117  1.00 84.70 87  A 1 
ATOM 714  C C     . GLY A 1 87  ? 8.988   -21.469 22.860  1.00 86.66 87  A 1 
ATOM 715  O O     . GLY A 1 87  ? 7.967   -21.844 23.442  1.00 81.32 87  A 1 
ATOM 716  N N     . ARG A 1 88  ? 8.991   -20.450 22.000  1.00 88.70 88  A 1 
ATOM 717  C CA    . ARG A 1 88  ? 7.789   -19.686 21.700  1.00 89.14 88  A 1 
ATOM 718  C C     . ARG A 1 88  ? 7.372   -19.899 20.253  1.00 90.60 88  A 1 
ATOM 719  O O     . ARG A 1 88  ? 8.217   -20.047 19.364  1.00 87.23 88  A 1 
ATOM 720  C CB    . ARG A 1 88  ? 8.006   -18.194 21.968  1.00 84.78 88  A 1 
ATOM 721  C CG    . ARG A 1 88  ? 8.355   -17.876 23.418  1.00 75.21 88  A 1 
ATOM 722  C CD    . ARG A 1 88  ? 8.465   -16.379 23.640  1.00 69.94 88  A 1 
ATOM 723  N NE    . ARG A 1 88  ? 7.192   -15.695 23.462  1.00 63.74 88  A 1 
ATOM 724  C CZ    . ARG A 1 88  ? 7.017   -14.384 23.582  1.00 57.98 88  A 1 
ATOM 725  N NH1   . ARG A 1 88  ? 8.039   -13.604 23.892  1.00 53.92 88  A 1 
ATOM 726  N NH2   . ARG A 1 88  ? 5.819   -13.854 23.395  1.00 49.97 88  A 1 
ATOM 727  N N     . ILE A 1 89  ? 6.067   -19.910 20.016  1.00 89.94 89  A 1 
ATOM 728  C CA    . ILE A 1 89  ? 5.510   -20.083 18.681  1.00 90.92 89  A 1 
ATOM 729  C C     . ILE A 1 89  ? 4.989   -18.732 18.204  1.00 90.89 89  A 1 
ATOM 730  O O     . ILE A 1 89  ? 4.150   -18.110 18.861  1.00 87.44 89  A 1 
ATOM 731  C CB    . ILE A 1 89  ? 4.385   -21.130 18.666  1.00 89.90 89  A 1 
ATOM 732  C CG1   . ILE A 1 89  ? 4.909   -22.476 19.181  1.00 86.59 89  A 1 
ATOM 733  C CG2   . ILE A 1 89  ? 3.810   -21.275 17.264  1.00 86.63 89  A 1 
ATOM 734  C CD1   . ILE A 1 89  ? 3.850   -23.558 19.273  1.00 81.53 89  A 1 
ATOM 735  N N     . GLN A 1 90  ? 5.490   -18.277 17.055  1.00 91.19 90  A 1 
ATOM 736  C CA    . GLN A 1 90  ? 5.089   -16.997 16.488  1.00 90.74 90  A 1 
ATOM 737  C C     . GLN A 1 90  ? 4.828   -17.151 14.996  1.00 92.16 90  A 1 
ATOM 738  O O     . GLN A 1 90  ? 5.303   -18.099 14.362  1.00 90.70 90  A 1 
ATOM 739  C CB    . GLN A 1 90  ? 6.161   -15.925 16.725  1.00 87.74 90  A 1 
ATOM 740  C CG    . GLN A 1 90  ? 6.438   -15.625 18.188  1.00 80.02 90  A 1 
ATOM 741  C CD    . GLN A 1 90  ? 7.525   -14.585 18.372  1.00 77.57 90  A 1 
ATOM 742  O OE1   . GLN A 1 90  ? 8.169   -14.165 17.414  1.00 69.88 90  A 1 
ATOM 743  N NE2   . GLN A 1 90  ? 7.741   -14.167 19.617  1.00 67.92 90  A 1 
ATOM 744  N N     . SER A 1 91  ? 4.079   -16.203 14.428  1.00 92.28 91  A 1 
ATOM 745  C CA    . SER A 1 91  ? 3.745   -16.220 13.005  1.00 92.92 91  A 1 
ATOM 746  C C     . SER A 1 91  ? 4.009   -14.846 12.395  1.00 92.97 91  A 1 
ATOM 747  O O     . SER A 1 91  ? 3.075   -14.137 12.005  1.00 91.22 91  A 1 
ATOM 748  C CB    . SER A 1 91  ? 2.286   -16.632 12.792  1.00 92.84 91  A 1 
ATOM 749  O OG    . SER A 1 91  ? 2.015   -17.889 13.388  1.00 88.72 91  A 1 
ATOM 750  N N     . PRO A 1 92  ? 5.289   -14.438 12.300  1.00 90.75 92  A 1 
ATOM 751  C CA    . PRO A 1 92  ? 5.606   -13.096 11.803  1.00 90.23 92  A 1 
ATOM 752  C C     . PRO A 1 92  ? 5.151   -12.892 10.364  1.00 91.29 92  A 1 
ATOM 753  O O     . PRO A 1 92  ? 5.377   -13.739 9.498   1.00 89.82 92  A 1 
ATOM 754  C CB    . PRO A 1 92  ? 7.135   -13.024 11.919  1.00 87.83 92  A 1 
ATOM 755  C CG    . PRO A 1 92  ? 7.591   -14.446 11.917  1.00 84.62 92  A 1 
ATOM 756  C CD    . PRO A 1 92  ? 6.504   -15.214 12.618  1.00 88.57 92  A 1 
ATOM 757  N N     . GLY A 1 93  ? 4.513   -11.752 10.115  1.00 90.78 93  A 1 
ATOM 758  C CA    . GLY A 1 93  ? 4.081   -11.396 8.778   1.00 90.90 93  A 1 
ATOM 759  C C     . GLY A 1 93  ? 2.843   -12.117 8.290   1.00 92.77 93  A 1 
ATOM 760  O O     . GLY A 1 93  ? 2.533   -12.048 7.098   1.00 92.11 93  A 1 
ATOM 761  N N     . HIS A 1 94  ? 2.124   -12.805 9.181   1.00 92.98 94  A 1 
ATOM 762  C CA    . HIS A 1 94  ? 0.980   -13.596 8.733   1.00 94.26 94  A 1 
ATOM 763  C C     . HIS A 1 94  ? -0.162  -12.715 8.243   1.00 95.27 94  A 1 
ATOM 764  O O     . HIS A 1 94  ? -0.919  -13.130 7.362   1.00 94.97 94  A 1 
ATOM 765  C CB    . HIS A 1 94  ? 0.497   -14.529 9.850   1.00 94.16 94  A 1 
ATOM 766  C CG    . HIS A 1 94  ? -0.323  -13.852 10.905  1.00 94.21 94  A 1 
ATOM 767  N ND1   . HIS A 1 94  ? 0.232   -13.283 12.027  1.00 89.91 94  A 1 
ATOM 768  C CD2   . HIS A 1 94  ? -1.659  -13.661 11.011  1.00 90.13 94  A 1 
ATOM 769  C CE1   . HIS A 1 94  ? -0.729  -12.762 12.777  1.00 90.87 94  A 1 
ATOM 770  N NE2   . HIS A 1 94  ? -1.883  -12.978 12.186  1.00 91.28 94  A 1 
ATOM 771  N N     . ALA A 1 95  ? -0.306  -11.512 8.802   1.00 94.33 95  A 1 
ATOM 772  C CA    . ALA A 1 95  ? -1.361  -10.612 8.347   1.00 94.76 95  A 1 
ATOM 773  C C     . ALA A 1 95  ? -1.048  -10.066 6.960   1.00 95.27 95  A 1 
ATOM 774  O O     . ALA A 1 95  ? -1.929  -9.979  6.101   1.00 94.95 95  A 1 
ATOM 775  C CB    . ALA A 1 95  ? -1.545  -9.469  9.345   1.00 94.40 95  A 1 
ATOM 776  N N     . ARG A 1 96  ? 0.211   -9.702  6.730   1.00 94.06 96  A 1 
ATOM 777  C CA    . ARG A 1 96  ? 0.628   -9.186  5.429   1.00 93.19 96  A 1 
ATOM 778  C C     . ARG A 1 96  ? 0.457   -10.247 4.345   1.00 94.07 96  A 1 
ATOM 779  O O     . ARG A 1 96  ? -0.088  -9.974  3.272   1.00 93.66 96  A 1 
ATOM 780  C CB    . ARG A 1 96  ? 2.079   -8.703  5.489   1.00 91.18 96  A 1 
ATOM 781  C CG    . ARG A 1 96  ? 2.616   -8.148  4.179   1.00 81.71 96  A 1 
ATOM 782  C CD    . ARG A 1 96  ? 3.990   -7.523  4.370   1.00 79.16 96  A 1 
ATOM 783  N NE    . ARG A 1 96  ? 4.542   -6.997  3.122   1.00 71.19 96  A 1 
ATOM 784  C CZ    . ARG A 1 96  ? 5.446   -7.625  2.377   1.00 65.12 96  A 1 
ATOM 785  N NH1   . ARG A 1 96  ? 5.920   -8.805  2.758   1.00 59.00 96  A 1 
ATOM 786  N NH2   . ARG A 1 96  ? 5.888   -7.072  1.258   1.00 56.88 96  A 1 
ATOM 787  N N     . ARG A 1 97  ? 0.934   -11.458 4.618   1.00 94.30 97  A 1 
ATOM 788  C CA    . ARG A 1 97  ? 0.779   -12.543 3.654   1.00 94.50 97  A 1 
ATOM 789  C C     . ARG A 1 97  ? -0.677  -12.991 3.564   1.00 95.52 97  A 1 
ATOM 790  O O     . ARG A 1 97  ? -1.140  -13.415 2.505   1.00 95.30 97  A 1 
ATOM 791  C CB    . ARG A 1 97  ? 1.684   -13.720 4.035   1.00 93.29 97  A 1 
ATOM 792  C CG    . ARG A 1 97  ? 1.778   -14.797 2.967   1.00 85.25 97  A 1 
ATOM 793  C CD    . ARG A 1 97  ? 2.842   -15.833 3.301   1.00 81.56 97  A 1 
ATOM 794  N NE    . ARG A 1 97  ? 4.181   -15.241 3.389   1.00 74.79 97  A 1 
ATOM 795  C CZ    . ARG A 1 97  ? 5.286   -15.922 3.673   1.00 69.12 97  A 1 
ATOM 796  N NH1   . ARG A 1 97  ? 5.231   -17.225 3.897   1.00 62.11 97  A 1 
ATOM 797  N NH2   . ARG A 1 97  ? 6.454   -15.300 3.736   1.00 60.99 97  A 1 
ATOM 798  N N     . GLY A 1 98  ? -1.411  -12.886 4.668   1.00 95.89 98  A 1 
ATOM 799  C CA    . GLY A 1 98  ? -2.813  -13.265 4.676   1.00 96.38 98  A 1 
ATOM 800  C C     . GLY A 1 98  ? -3.652  -12.403 3.754   1.00 96.99 98  A 1 
ATOM 801  O O     . GLY A 1 98  ? -4.607  -12.891 3.142   1.00 96.76 98  A 1 
ATOM 802  N N     . GLU A 1 99  ? -3.310  -11.119 3.647   1.00 96.88 99  A 1 
ATOM 803  C CA    . GLU A 1 99  ? -4.009  -10.236 2.720   1.00 96.94 99  A 1 
ATOM 804  C C     . GLU A 1 99  ? -3.872  -10.729 1.287   1.00 97.07 99  A 1 
ATOM 805  O O     . GLU A 1 99  ? -4.845  -10.751 0.527   1.00 96.46 99  A 1 
ATOM 806  C CB    . GLU A 1 99  ? -3.470  -8.807  2.836   1.00 96.24 99  A 1 
ATOM 807  C CG    . GLU A 1 99  ? -4.093  -7.829  1.845   1.00 94.70 99  A 1 
ATOM 808  C CD    . GLU A 1 99  ? -3.401  -6.479  1.832   1.00 93.63 99  A 1 
ATOM 809  O OE1   . GLU A 1 99  ? -2.321  -6.359  2.435   1.00 89.30 99  A 1 
ATOM 810  O OE2   . GLU A 1 99  ? -3.933  -5.542  1.206   1.00 89.57 99  A 1 
ATOM 811  N N     . LEU A 1 100 ? -2.653  -11.125 0.909   1.00 96.92 100 A 1 
ATOM 812  C CA    . LEU A 1 100 ? -2.408  -11.586 -0.451  1.00 96.47 100 A 1 
ATOM 813  C C     . LEU A 1 100 ? -3.142  -12.890 -0.728  1.00 96.72 100 A 1 
ATOM 814  O O     . LEU A 1 100 ? -3.757  -13.054 -1.789  1.00 96.00 100 A 1 
ATOM 815  C CB    . LEU A 1 100 ? -0.905  -11.756 -0.686  1.00 95.57 100 A 1 
ATOM 816  C CG    . LEU A 1 100 ? -0.031  -10.527 -0.411  1.00 93.47 100 A 1 
ATOM 817  C CD1   . LEU A 1 100 ? 1.434   -10.842 -0.666  1.00 90.18 100 A 1 
ATOM 818  C CD2   . LEU A 1 100 ? -0.484  -9.343  -1.255  1.00 89.29 100 A 1 
ATOM 819  N N     . THR A 1 101 ? -3.093  -13.826 0.220   1.00 96.92 101 A 1 
ATOM 820  C CA    . THR A 1 101 ? -3.767  -15.106 0.038   1.00 96.83 101 A 1 
ATOM 821  C C     . THR A 1 101 ? -5.281  -14.932 -0.007  1.00 97.03 101 A 1 
ATOM 822  O O     . THR A 1 101 ? -5.961  -15.528 -0.847  1.00 96.54 101 A 1 
ATOM 823  C CB    . THR A 1 101 ? -3.374  -16.078 1.158   1.00 96.37 101 A 1 
ATOM 824  O OG1   . THR A 1 101 ? -1.984  -16.388 1.047   1.00 92.91 101 A 1 
ATOM 825  C CG2   . THR A 1 101 ? -4.189  -17.365 1.080   1.00 92.29 101 A 1 
ATOM 826  N N     . ALA A 1 102 ? -5.825  -14.108 0.891   1.00 97.47 102 A 1 
ATOM 827  C CA    . ALA A 1 102 ? -7.262  -13.871 0.915   1.00 97.63 102 A 1 
ATOM 828  C C     . ALA A 1 102 ? -7.731  -13.242 -0.391  1.00 97.58 102 A 1 
ATOM 829  O O     . ALA A 1 102 ? -8.784  -13.613 -0.919  1.00 97.05 102 A 1 
ATOM 830  C CB    . ALA A 1 102 ? -7.631  -12.982 2.100   1.00 97.61 102 A 1 
ATOM 831  N N     . ARG A 1 103 ? -6.954  -12.294 -0.923  1.00 97.32 103 A 1 
ATOM 832  C CA    . ARG A 1 103 ? -7.312  -11.665 -2.194  1.00 97.04 103 A 1 
ATOM 833  C C     . ARG A 1 103 ? -7.332  -12.700 -3.317  1.00 96.70 103 A 1 
ATOM 834  O O     . ARG A 1 103 ? -8.221  -12.684 -4.169  1.00 95.60 103 A 1 
ATOM 835  C CB    . ARG A 1 103 ? -6.342  -10.529 -2.527  1.00 96.44 103 A 1 
ATOM 836  C CG    . ARG A 1 103 ? -6.656  -9.826  -3.842  1.00 94.41 103 A 1 
ATOM 837  C CD    . ARG A 1 103 ? -5.745  -8.630  -4.085  1.00 94.19 103 A 1 
ATOM 838  N NE    . ARG A 1 103 ? -5.966  -7.544  -3.137  1.00 93.64 103 A 1 
ATOM 839  C CZ    . ARG A 1 103 ? -5.107  -7.171  -2.193  1.00 95.23 103 A 1 
ATOM 840  N NH1   . ARG A 1 103 ? -3.944  -7.798  -2.063  1.00 88.24 103 A 1 
ATOM 841  N NH2   . ARG A 1 103 ? -5.403  -6.171  -1.377  1.00 90.41 103 A 1 
ATOM 842  N N     . GLN A 1 104 ? -6.356  -13.601 -3.326  1.00 96.15 104 A 1 
ATOM 843  C CA    . GLN A 1 104 ? -6.294  -14.632 -4.357  1.00 95.28 104 A 1 
ATOM 844  C C     . GLN A 1 104 ? -7.482  -15.590 -4.254  1.00 95.52 104 A 1 
ATOM 845  O O     . GLN A 1 104 ? -8.079  -15.963 -5.268  1.00 94.24 104 A 1 
ATOM 846  C CB    . GLN A 1 104 ? -4.978  -15.400 -4.245  1.00 93.74 104 A 1 
ATOM 847  C CG    . GLN A 1 104 ? -4.585  -16.148 -5.506  1.00 82.88 104 A 1 
ATOM 848  C CD    . GLN A 1 104 ? -3.192  -16.742 -5.411  1.00 79.00 104 A 1 
ATOM 849  O OE1   . GLN A 1 104 ? -2.715  -17.075 -4.326  1.00 71.19 104 A 1 
ATOM 850  N NE2   . GLN A 1 104 ? -2.522  -16.875 -6.548  1.00 67.66 104 A 1 
ATOM 851  N N     . ILE A 1 105 ? -7.831  -15.978 -3.027  1.00 96.54 105 A 1 
ATOM 852  C CA    . ILE A 1 105 ? -8.972  -16.865 -2.815  1.00 96.58 105 A 1 
ATOM 853  C C     . ILE A 1 105 ? -10.262 -16.208 -3.289  1.00 96.45 105 A 1 
ATOM 854  O O     . ILE A 1 105 ? -11.072 -16.824 -3.992  1.00 95.69 105 A 1 
ATOM 855  C CB    . ILE A 1 105 ? -9.076  -17.258 -1.327  1.00 96.85 105 A 1 
ATOM 856  C CG1   . ILE A 1 105 ? -7.915  -18.176 -0.937  1.00 96.18 105 A 1 
ATOM 857  C CG2   . ILE A 1 105 ? -10.418 -17.926 -1.033  1.00 96.00 105 A 1 
ATOM 858  C CD1   . ILE A 1 105 ? -7.827  -18.450 0.551   1.00 94.24 105 A 1 
ATOM 859  N N     . LEU A 1 106 ? -10.457 -14.934 -2.923  1.00 96.93 106 A 1 
ATOM 860  C CA    . LEU A 1 106 ? -11.694 -14.228 -3.239  1.00 96.81 106 A 1 
ATOM 861  C C     . LEU A 1 106 ? -11.737 -13.710 -4.674  1.00 96.23 106 A 1 
ATOM 862  O O     . LEU A 1 106 ? -12.741 -13.114 -5.075  1.00 95.00 106 A 1 
ATOM 863  C CB    . LEU A 1 106 ? -11.903 -13.073 -2.252  1.00 97.13 106 A 1 
ATOM 864  C CG    . LEU A 1 106 ? -12.035 -13.492 -0.786  1.00 96.81 106 A 1 
ATOM 865  C CD1   . LEU A 1 106 ? -12.137 -12.277 0.121   1.00 96.18 106 A 1 
ATOM 866  C CD2   . LEU A 1 106 ? -13.232 -14.409 -0.595  1.00 95.64 106 A 1 
ATOM 867  N N     . TRP A 1 107 ? -10.682 -13.919 -5.442  1.00 95.66 107 A 1 
ATOM 868  C CA    . TRP A 1 107 ? -10.675 -13.582 -6.860  1.00 95.10 107 A 1 
ATOM 869  C C     . TRP A 1 107 ? -10.812 -14.828 -7.731  1.00 94.75 107 A 1 
ATOM 870  O O     . TRP A 1 107 ? -11.625 -14.860 -8.654  1.00 93.25 107 A 1 
ATOM 871  C CB    . TRP A 1 107 ? -9.391  -12.833 -7.232  1.00 94.16 107 A 1 
ATOM 872  C CG    . TRP A 1 107 ? -9.248  -12.544 -8.701  1.00 92.69 107 A 1 
ATOM 873  C CD1   . TRP A 1 107 ? -10.096 -11.821 -9.478  1.00 89.35 107 A 1 
ATOM 874  C CD2   . TRP A 1 107 ? -8.176  -12.966 -9.566  1.00 91.78 107 A 1 
ATOM 875  N NE1   . TRP A 1 107 ? -9.633  -11.763 -10.773 1.00 87.88 107 A 1 
ATOM 876  C CE2   . TRP A 1 107 ? -8.452  -12.461 -10.853 1.00 89.91 107 A 1 
ATOM 877  C CE3   . TRP A 1 107 ? -7.015  -13.721 -9.369  1.00 87.66 107 A 1 
ATOM 878  C CZ2   . TRP A 1 107 ? -7.612  -12.686 -11.944 1.00 87.56 107 A 1 
ATOM 879  C CZ3   . TRP A 1 107 ? -6.183  -13.940 -10.456 1.00 84.70 107 A 1 
ATOM 880  C CH2   . TRP A 1 107 ? -6.484  -13.431 -11.721 1.00 85.40 107 A 1 
ATOM 881  N N     . ARG A 1 108 ? -10.032 -15.864 -7.424  1.00 94.21 108 A 1 
ATOM 882  C CA    . ARG A 1 108 ? -9.986  -17.059 -8.261  1.00 93.23 108 A 1 
ATOM 883  C C     . ARG A 1 108 ? -10.987 -18.126 -7.825  1.00 93.46 108 A 1 
ATOM 884  O O     . ARG A 1 108 ? -11.709 -18.677 -8.655  1.00 91.86 108 A 1 
ATOM 885  C CB    . ARG A 1 108 ? -8.570  -17.649 -8.249  1.00 91.24 108 A 1 
ATOM 886  C CG    . ARG A 1 108 ? -8.383  -18.883 -9.114  1.00 84.01 108 A 1 
ATOM 887  C CD    . ARG A 1 108 ? -7.065  -19.564 -8.773  1.00 81.82 108 A 1 
ATOM 888  N NE    . ARG A 1 108 ? -7.054  -20.029 -7.387  1.00 75.10 108 A 1 
ATOM 889  C CZ    . ARG A 1 108 ? -5.958  -20.351 -6.700  1.00 70.72 108 A 1 
ATOM 890  N NH1   . ARG A 1 108 ? -4.764  -20.250 -7.273  1.00 63.96 108 A 1 
ATOM 891  N NH2   . ARG A 1 108 ? -6.049  -20.762 -5.448  1.00 60.84 108 A 1 
ATOM 892  N N     . ASP A 1 109 ? -11.048 -18.424 -6.532  1.00 95.01 109 A 1 
ATOM 893  C CA    . ASP A 1 109 ? -11.816 -19.564 -6.041  1.00 94.73 109 A 1 
ATOM 894  C C     . ASP A 1 109 ? -13.241 -19.195 -5.647  1.00 94.90 109 A 1 
ATOM 895  O O     . ASP A 1 109 ? -14.171 -19.967 -5.892  1.00 92.94 109 A 1 
ATOM 896  C CB    . ASP A 1 109 ? -11.104 -20.200 -4.844  1.00 94.08 109 A 1 
ATOM 897  C CG    . ASP A 1 109 ? -9.692  -20.635 -5.171  1.00 92.76 109 A 1 
ATOM 898  O OD1   . ASP A 1 109 ? -9.431  -20.969 -6.344  1.00 88.60 109 A 1 
ATOM 899  O OD2   . ASP A 1 109 ? -8.847  -20.643 -4.254  1.00 88.29 109 A 1 
ATOM 900  N N     . ILE A 1 110 ? -13.425 -18.039 -5.023  1.00 95.95 110 A 1 
ATOM 901  C CA    . ILE A 1 110 ? -14.736 -17.588 -4.564  1.00 96.13 110 A 1 
ATOM 902  C C     . ILE A 1 110 ? -14.966 -16.184 -5.110  1.00 96.12 110 A 1 
ATOM 903  O O     . ILE A 1 110 ? -14.653 -15.196 -4.440  1.00 94.82 110 A 1 
ATOM 904  C CB    . ILE A 1 110 ? -14.841 -17.598 -3.029  1.00 95.96 110 A 1 
ATOM 905  C CG1   . ILE A 1 110 ? -14.413 -18.957 -2.472  1.00 94.15 110 A 1 
ATOM 906  C CG2   . ILE A 1 110 ? -16.260 -17.259 -2.585  1.00 94.14 110 A 1 
ATOM 907  C CD1   . ILE A 1 110 ? -14.300 -18.994 -0.962  1.00 89.09 110 A 1 
ATOM 908  N N     . PRO A 1 111 ? -15.479 -16.066 -6.339  1.00 94.31 111 A 1 
ATOM 909  C CA    . PRO A 1 111 ? -15.664 -14.746 -6.958  1.00 93.85 111 A 1 
ATOM 910  C C     . PRO A 1 111 ? -16.429 -13.797 -6.049  1.00 94.52 111 A 1 
ATOM 911  O O     . PRO A 1 111 ? -17.537 -14.100 -5.601  1.00 93.25 111 A 1 
ATOM 912  C CB    . PRO A 1 111 ? -16.448 -15.067 -8.234  1.00 91.56 111 A 1 
ATOM 913  C CG    . PRO A 1 111 ? -16.038 -16.464 -8.568  1.00 88.10 111 A 1 
ATOM 914  C CD    . PRO A 1 111 ? -15.853 -17.161 -7.250  1.00 91.90 111 A 1 
ATOM 915  N N     . THR A 1 112 ? -15.815 -12.638 -5.784  1.00 95.78 112 A 1 
ATOM 916  C CA    . THR A 1 112 ? -16.346 -11.668 -4.834  1.00 96.37 112 A 1 
ATOM 917  C C     . THR A 1 112 ? -16.328 -10.285 -5.475  1.00 96.49 112 A 1 
ATOM 918  O O     . THR A 1 112 ? -15.341 -9.929  -6.120  1.00 95.76 112 A 1 
ATOM 919  C CB    . THR A 1 112 ? -15.511 -11.648 -3.547  1.00 96.24 112 A 1 
ATOM 920  O OG1   . THR A 1 112 ? -15.411 -12.974 -3.024  1.00 92.16 112 A 1 
ATOM 921  C CG2   . THR A 1 112 ? -16.131 -10.732 -2.504  1.00 92.22 112 A 1 
ATOM 922  N N     . PRO A 1 113 ? -17.393 -9.494  -5.321  1.00 96.00 113 A 1 
ATOM 923  C CA    . PRO A 1 113 ? -17.354 -8.115  -5.819  1.00 96.07 113 A 1 
ATOM 924  C C     . PRO A 1 113 ? -16.130 -7.374  -5.285  1.00 96.57 113 A 1 
ATOM 925  O O     . PRO A 1 113 ? -15.755 -7.530  -4.123  1.00 96.15 113 A 1 
ATOM 926  C CB    . PRO A 1 113 ? -18.658 -7.511  -5.293  1.00 95.34 113 A 1 
ATOM 927  C CG    . PRO A 1 113 ? -19.579 -8.682  -5.167  1.00 93.70 113 A 1 
ATOM 928  C CD    . PRO A 1 113 ? -18.709 -9.833  -4.747  1.00 95.47 113 A 1 
ATOM 929  N N     . PHE A 1 114 ? -15.523 -6.559  -6.145  1.00 96.34 114 A 1 
ATOM 930  C CA    . PHE A 1 114 ? -14.243 -5.923  -5.839  1.00 96.68 114 A 1 
ATOM 931  C C     . PHE A 1 114 ? -14.283 -5.144  -4.527  1.00 96.91 114 A 1 
ATOM 932  O O     . PHE A 1 114 ? -13.386 -5.277  -3.690  1.00 96.34 114 A 1 
ATOM 933  C CB    . PHE A 1 114 ? -13.832 -4.999  -6.988  1.00 96.46 114 A 1 
ATOM 934  C CG    . PHE A 1 114 ? -12.583 -4.206  -6.712  1.00 96.71 114 A 1 
ATOM 935  C CD1   . PHE A 1 114 ? -11.335 -4.783  -6.872  1.00 95.83 114 A 1 
ATOM 936  C CD2   . PHE A 1 114 ? -12.658 -2.888  -6.295  1.00 95.71 114 A 1 
ATOM 937  C CE1   . PHE A 1 114 ? -10.184 -4.058  -6.622  1.00 95.08 114 A 1 
ATOM 938  C CE2   . PHE A 1 114 ? -11.510 -2.157  -6.039  1.00 95.03 114 A 1 
ATOM 939  C CZ    . PHE A 1 114 ? -10.271 -2.744  -6.202  1.00 95.47 114 A 1 
ATOM 940  N N     . VAL A 1 115 ? -15.309 -4.322  -4.338  1.00 96.60 115 A 1 
ATOM 941  C CA    . VAL A 1 115 ? -15.395 -3.488  -3.140  1.00 96.50 115 A 1 
ATOM 942  C C     . VAL A 1 115 ? -15.450 -4.352  -1.885  1.00 96.95 115 A 1 
ATOM 943  O O     . VAL A 1 115 ? -14.746 -4.092  -0.903  1.00 96.39 115 A 1 
ATOM 944  C CB    . VAL A 1 115 ? -16.614 -2.547  -3.218  1.00 95.63 115 A 1 
ATOM 945  C CG1   . VAL A 1 115 ? -16.809 -1.812  -1.901  1.00 91.50 115 A 1 
ATOM 946  C CG2   . VAL A 1 115 ? -16.441 -1.557  -4.359  1.00 91.57 115 A 1 
ATOM 947  N N     . LEU A 1 116 ? -16.276 -5.399  -1.905  1.00 97.35 116 A 1 
ATOM 948  C CA    . LEU A 1 116 ? -16.392 -6.278  -0.747  1.00 97.63 116 A 1 
ATOM 949  C C     . LEU A 1 116 ? -15.104 -7.057  -0.517  1.00 97.92 116 A 1 
ATOM 950  O O     . LEU A 1 116 ? -14.668 -7.228  0.625   1.00 97.60 116 A 1 
ATOM 951  C CB    . LEU A 1 116 ? -17.566 -7.244  -0.926  1.00 97.42 116 A 1 
ATOM 952  C CG    . LEU A 1 116 ? -18.941 -6.612  -1.167  1.00 96.41 116 A 1 
ATOM 953  C CD1   . LEU A 1 116 ? -20.008 -7.688  -1.287  1.00 94.78 116 A 1 
ATOM 954  C CD2   . LEU A 1 116 ? -19.290 -5.634  -0.053  1.00 94.74 116 A 1 
ATOM 955  N N     . ARG A 1 117 ? -14.483 -7.530  -1.593  1.00 97.67 117 A 1 
ATOM 956  C CA    . ARG A 1 117 ? -13.247 -8.297  -1.473  1.00 97.76 117 A 1 
ATOM 957  C C     . ARG A 1 117 ? -12.146 -7.478  -0.813  1.00 98.05 117 A 1 
ATOM 958  O O     . ARG A 1 117 ? -11.459 -7.956  0.090   1.00 97.79 117 A 1 
ATOM 959  C CB    . ARG A 1 117 ? -12.781 -8.771  -2.851  1.00 97.03 117 A 1 
ATOM 960  C CG    . ARG A 1 117 ? -11.576 -9.697  -2.817  1.00 95.09 117 A 1 
ATOM 961  C CD    . ARG A 1 117 ? -10.999 -9.878  -4.216  1.00 94.38 117 A 1 
ATOM 962  N NE    . ARG A 1 117 ? -10.312 -8.680  -4.677  1.00 92.63 117 A 1 
ATOM 963  C CZ    . ARG A 1 117 ? -10.107 -8.362  -5.953  1.00 94.80 117 A 1 
ATOM 964  N NH1   . ARG A 1 117 ? -10.555 -9.155  -6.912  1.00 87.63 117 A 1 
ATOM 965  N NH2   . ARG A 1 117 ? -9.457  -7.255  -6.274  1.00 89.37 117 A 1 
ATOM 966  N N     . GLU A 1 118 ? -11.968 -6.239  -1.262  1.00 97.40 118 A 1 
ATOM 967  C CA    . GLU A 1 118 ? -10.901 -5.404  -0.725  1.00 97.37 118 A 1 
ATOM 968  C C     . GLU A 1 118 ? -11.192 -4.968  0.706   1.00 97.44 118 A 1 
ATOM 969  O O     . GLU A 1 118 ? -10.258 -4.726  1.475   1.00 96.60 118 A 1 
ATOM 970  C CB    . GLU A 1 118 ? -10.669 -4.195  -1.637  1.00 97.05 118 A 1 
ATOM 971  C CG    . GLU A 1 118 ? -10.072 -4.574  -2.991  1.00 96.21 118 A 1 
ATOM 972  C CD    . GLU A 1 118 ? -8.788  -5.369  -2.847  1.00 96.22 118 A 1 
ATOM 973  O OE1   . GLU A 1 118 ? -7.881  -4.921  -2.116  1.00 92.91 118 A 1 
ATOM 974  O OE2   . GLU A 1 118 ? -8.687  -6.459  -3.454  1.00 93.66 118 A 1 
ATOM 975  N N     . GLN A 1 119 ? -12.457 -4.864  1.078   1.00 97.65 119 A 1 
ATOM 976  C CA    . GLN A 1 119 ? -12.795 -4.632  2.481   1.00 97.62 119 A 1 
ATOM 977  C C     . GLN A 1 119 ? -12.364 -5.814  3.343   1.00 97.96 119 A 1 
ATOM 978  O O     . GLN A 1 119 ? -11.811 -5.637  4.434   1.00 97.57 119 A 1 
ATOM 979  C CB    . GLN A 1 119 ? -14.300 -4.386  2.638   1.00 97.14 119 A 1 
ATOM 980  C CG    . GLN A 1 119 ? -14.782 -3.047  2.103   1.00 93.13 119 A 1 
ATOM 981  C CD    . GLN A 1 119 ? -16.287 -2.882  2.219   1.00 90.59 119 A 1 
ATOM 982  O OE1   . GLN A 1 119 ? -16.979 -3.735  2.775   1.00 82.33 119 A 1 
ATOM 983  N NE2   . GLN A 1 119 ? -16.807 -1.778  1.695   1.00 80.19 119 A 1 
ATOM 984  N N     . ILE A 1 120 ? -12.604 -7.021  2.845   1.00 98.16 120 A 1 
ATOM 985  C CA    . ILE A 1 120 ? -12.258 -8.224  3.597   1.00 98.36 120 A 1 
ATOM 986  C C     . ILE A 1 120 ? -10.748 -8.337  3.767   1.00 98.38 120 A 1 
ATOM 987  O O     . ILE A 1 120 ? -10.249 -8.546  4.879   1.00 98.13 120 A 1 
ATOM 988  C CB    . ILE A 1 120 ? -12.827 -9.477  2.901   1.00 98.36 120 A 1 
ATOM 989  C CG1   . ILE A 1 120 ? -14.357 -9.463  2.951   1.00 97.80 120 A 1 
ATOM 990  C CG2   . ILE A 1 120 ? -12.277 -10.746 3.547   1.00 97.81 120 A 1 
ATOM 991  C CD1   . ILE A 1 120 ? -15.011 -10.465 2.018   1.00 96.59 120 A 1 
ATOM 992  N N     . VAL A 1 121 ? -9.995  -8.193  2.672   1.00 98.09 121 A 1 
ATOM 993  C CA    . VAL A 1 121 ? -8.547  -8.384  2.753   1.00 97.88 121 A 1 
ATOM 994  C C     . VAL A 1 121 ? -7.888  -7.266  3.551   1.00 97.88 121 A 1 
ATOM 995  O O     . VAL A 1 121 ? -6.837  -7.479  4.161   1.00 97.04 121 A 1 
ATOM 996  C CB    . VAL A 1 121 ? -7.914  -8.501  1.347   1.00 96.93 121 A 1 
ATOM 997  C CG1   . VAL A 1 121 ? -8.604  -9.606  0.546   1.00 93.74 121 A 1 
ATOM 998  C CG2   . VAL A 1 121 ? -7.979  -7.177  0.601   1.00 93.61 121 A 1 
ATOM 999  N N     . ALA A 1 122 ? -8.479  -6.071  3.559   1.00 97.86 122 A 1 
ATOM 1000 C CA    . ALA A 1 122 ? -7.947  -4.989  4.383   1.00 97.62 122 A 1 
ATOM 1001 C C     . ALA A 1 122 ? -8.138  -5.294  5.865   1.00 97.67 122 A 1 
ATOM 1002 O O     . ALA A 1 122 ? -7.261  -5.000  6.684   1.00 97.09 122 A 1 
ATOM 1003 C CB    . ALA A 1 122 ? -8.615  -3.664  4.016   1.00 97.11 122 A 1 
ATOM 1004 N N     . LEU A 1 123 ? -9.276  -5.880  6.218   1.00 98.05 123 A 1 
ATOM 1005 C CA    . LEU A 1 123 ? -9.501  -6.299  7.598   1.00 98.05 123 A 1 
ATOM 1006 C C     . LEU A 1 123 ? -8.511  -7.386  8.001   1.00 97.96 123 A 1 
ATOM 1007 O O     . LEU A 1 123 ? -8.001  -7.383  9.127   1.00 97.42 123 A 1 
ATOM 1008 C CB    . LEU A 1 123 ? -10.942 -6.790  7.776   1.00 98.01 123 A 1 
ATOM 1009 C CG    . LEU A 1 123 ? -12.037 -5.719  7.733   1.00 97.49 123 A 1 
ATOM 1010 C CD1   . LEU A 1 123 ? -13.417 -6.352  7.610   1.00 96.68 123 A 1 
ATOM 1011 C CD2   . LEU A 1 123 ? -11.969 -4.833  8.969   1.00 96.36 123 A 1 
ATOM 1012 N N     . VAL A 1 124 ? -8.224  -8.314  7.088   1.00 97.77 124 A 1 
ATOM 1013 C CA    . VAL A 1 124 ? -7.219  -9.341  7.346   1.00 97.59 124 A 1 
ATOM 1014 C C     . VAL A 1 124 ? -5.857  -8.696  7.576   1.00 97.19 124 A 1 
ATOM 1015 O O     . VAL A 1 124 ? -5.127  -9.064  8.503   1.00 96.35 124 A 1 
ATOM 1016 C CB    . VAL A 1 124 ? -7.161  -10.349 6.182   1.00 97.49 124 A 1 
ATOM 1017 C CG1   . VAL A 1 124 ? -5.972  -11.295 6.339   1.00 96.67 124 A 1 
ATOM 1018 C CG2   . VAL A 1 124 ? -8.463  -11.137 6.101   1.00 96.83 124 A 1 
ATOM 1019 N N     . ARG A 1 125 ? -5.510  -7.717  6.748   1.00 96.97 125 A 1 
ATOM 1020 C CA    . ARG A 1 125 ? -4.202  -7.068  6.818   1.00 96.35 125 A 1 
ATOM 1021 C C     . ARG A 1 125 ? -4.008  -6.303  8.122   1.00 96.30 125 A 1 
ATOM 1022 O O     . ARG A 1 125 ? -2.902  -6.268  8.665   1.00 95.22 125 A 1 
ATOM 1023 C CB    . ARG A 1 125 ? -4.028  -6.115  5.636   1.00 95.24 125 A 1 
ATOM 1024 C CG    . ARG A 1 125 ? -2.753  -5.264  5.685   1.00 92.02 125 A 1 
ATOM 1025 C CD    . ARG A 1 125 ? -1.513  -6.113  5.543   1.00 87.49 125 A 1 
ATOM 1026 N NE    . ARG A 1 125 ? -0.297  -5.295  5.523   1.00 83.56 125 A 1 
ATOM 1027 C CZ    . ARG A 1 125 ? 0.378   -4.935  6.609   1.00 79.91 125 A 1 
ATOM 1028 N NH1   . ARG A 1 125 ? -0.024  -5.320  7.807   1.00 72.00 125 A 1 
ATOM 1029 N NH2   . ARG A 1 125 ? 1.468   -4.188  6.489   1.00 75.08 125 A 1 
ATOM 1030 N N     . LEU A 1 126 ? -5.064  -5.702  8.640   1.00 97.19 126 A 1 
ATOM 1031 C CA    . LEU A 1 126 ? -4.962  -4.768  9.758   1.00 96.94 126 A 1 
ATOM 1032 C C     . LEU A 1 126 ? -5.590  -5.289  11.048  1.00 97.12 126 A 1 
ATOM 1033 O O     . LEU A 1 126 ? -5.779  -4.509  11.987  1.00 96.37 126 A 1 
ATOM 1034 C CB    . LEU A 1 126 ? -5.615  -3.429  9.383   1.00 96.48 126 A 1 
ATOM 1035 C CG    . LEU A 1 126 ? -5.037  -2.711  8.162   1.00 95.65 126 A 1 
ATOM 1036 C CD1   . LEU A 1 126 ? -5.916  -1.537  7.757   1.00 93.94 126 A 1 
ATOM 1037 C CD2   . LEU A 1 126 ? -3.614  -2.246  8.440   1.00 93.40 126 A 1 
ATOM 1038 N N     . HIS A 1 127 ? -5.890  -6.583  11.134  1.00 96.89 127 A 1 
ATOM 1039 C CA    . HIS A 1 127 ? -6.693  -7.082  12.251  1.00 96.61 127 A 1 
ATOM 1040 C C     . HIS A 1 127 ? -6.013  -6.927  13.603  1.00 96.19 127 A 1 
ATOM 1041 O O     . HIS A 1 127 ? -6.695  -6.946  14.632  1.00 94.37 127 A 1 
ATOM 1042 C CB    . HIS A 1 127 ? -7.084  -8.549  12.020  1.00 96.18 127 A 1 
ATOM 1043 C CG    . HIS A 1 127 ? -5.951  -9.523  12.161  1.00 96.27 127 A 1 
ATOM 1044 N ND1   . HIS A 1 127 ? -5.159  -9.904  11.105  1.00 92.18 127 A 1 
ATOM 1045 C CD2   . HIS A 1 127 ? -5.497  -10.217 13.230  1.00 91.81 127 A 1 
ATOM 1046 C CE1   . HIS A 1 127 ? -4.259  -10.782 11.517  1.00 92.49 127 A 1 
ATOM 1047 N NE2   . HIS A 1 127 ? -4.441  -10.994 12.802  1.00 93.03 127 A 1 
ATOM 1048 N N     . GLY A 1 128 ? -4.684  -6.771  13.627  1.00 95.94 128 A 1 
ATOM 1049 C CA    . GLY A 1 128 ? -3.975  -6.575  14.886  1.00 94.98 128 A 1 
ATOM 1050 C C     . GLY A 1 128 ? -3.828  -5.123  15.303  1.00 95.41 128 A 1 
ATOM 1051 O O     . GLY A 1 128 ? -3.385  -4.841  16.419  1.00 93.95 128 A 1 
ATOM 1052 N N     . LEU A 1 129 ? -4.203  -4.189  14.435  1.00 96.18 129 A 1 
ATOM 1053 C CA    . LEU A 1 129 ? -3.976  -2.765  14.679  1.00 96.21 129 A 1 
ATOM 1054 C C     . LEU A 1 129 ? -4.590  -2.261  15.987  1.00 96.48 129 A 1 
ATOM 1055 O O     . LEU A 1 129 ? -3.923  -1.520  16.718  1.00 95.83 129 A 1 
ATOM 1056 C CB    . LEU A 1 129 ? -4.493  -1.939  13.499  1.00 95.69 129 A 1 
ATOM 1057 C CG    . LEU A 1 129 ? -4.201  -0.434  13.554  1.00 94.46 129 A 1 
ATOM 1058 C CD1   . LEU A 1 129 ? -2.706  -0.180  13.440  1.00 91.90 129 A 1 
ATOM 1059 C CD2   . LEU A 1 129 ? -4.960  0.303   12.462  1.00 91.21 129 A 1 
ATOM 1060 N N     . PRO A 1 130 ? -5.834  -2.625  16.324  1.00 97.08 130 A 1 
ATOM 1061 C CA    . PRO A 1 130 ? -6.410  -2.088  17.568  1.00 96.95 130 A 1 
ATOM 1062 C C     . PRO A 1 130 ? -5.616  -2.435  18.819  1.00 96.52 130 A 1 
ATOM 1063 O O     . PRO A 1 130 ? -5.700  -1.706  19.812  1.00 95.01 130 A 1 
ATOM 1064 C CB    . PRO A 1 130 ? -7.809  -2.717  17.611  1.00 96.72 130 A 1 
ATOM 1065 C CG    . PRO A 1 130 ? -8.139  -2.990  16.184  1.00 95.75 130 A 1 
ATOM 1066 C CD    . PRO A 1 130 ? -6.830  -3.402  15.562  1.00 97.15 130 A 1 
ATOM 1067 N N     . LEU A 1 131 ? -4.832  -3.517  18.787  1.00 95.41 131 A 1 
ATOM 1068 C CA    . LEU A 1 131 ? -4.103  -3.954  19.971  1.00 94.43 131 A 1 
ATOM 1069 C C     . LEU A 1 131 ? -2.762  -3.251  20.129  1.00 94.06 131 A 1 
ATOM 1070 O O     . LEU A 1 131 ? -2.315  -3.032  21.257  1.00 91.31 131 A 1 
ATOM 1071 C CB    . LEU A 1 131 ? -3.886  -5.468  19.934  1.00 92.94 131 A 1 
ATOM 1072 C CG    . LEU A 1 131 ? -5.149  -6.330  20.004  1.00 89.81 131 A 1 
ATOM 1073 C CD1   . LEU A 1 131 ? -4.794  -7.804  19.912  1.00 85.61 131 A 1 
ATOM 1074 C CD2   . LEU A 1 131 ? -5.912  -6.042  21.292  1.00 85.03 131 A 1 
ATOM 1075 N N     . TRP A 1 132 ? -2.109  -2.883  19.028  1.00 94.34 132 A 1 
ATOM 1076 C CA    . TRP A 1 132 ? -0.762  -2.323  19.111  1.00 92.96 132 A 1 
ATOM 1077 C C     . TRP A 1 132 ? -0.653  -0.880  18.615  1.00 93.58 132 A 1 
ATOM 1078 O O     . TRP A 1 132 ? 0.447   -0.315  18.643  1.00 91.33 132 A 1 
ATOM 1079 C CB    . TRP A 1 132 ? 0.229   -3.214  18.358  1.00 90.07 132 A 1 
ATOM 1080 C CG    . TRP A 1 132 ? 0.095   -3.206  16.855  1.00 86.70 132 A 1 
ATOM 1081 C CD1   . TRP A 1 132 ? 0.239   -2.144  16.013  1.00 76.37 132 A 1 
ATOM 1082 C CD2   . TRP A 1 132 ? -0.181  -4.330  16.003  1.00 82.05 132 A 1 
ATOM 1083 N NE1   . TRP A 1 132 ? 0.059   -2.524  14.702  1.00 72.96 132 A 1 
ATOM 1084 C CE2   . TRP A 1 132 ? -0.197  -3.861  14.670  1.00 77.64 132 A 1 
ATOM 1085 C CE3   . TRP A 1 132 ? -0.412  -5.686  16.246  1.00 70.20 132 A 1 
ATOM 1086 C CZ2   . TRP A 1 132 ? -0.448  -4.701  13.586  1.00 70.14 132 A 1 
ATOM 1087 C CZ3   . TRP A 1 132 ? -0.660  -6.522  15.165  1.00 66.31 132 A 1 
ATOM 1088 C CH2   . TRP A 1 132 ? -0.678  -6.030  13.853  1.00 67.61 132 A 1 
ATOM 1089 N N     . LEU A 1 133 ? -1.735  -0.271  18.161  1.00 93.68 133 A 1 
ATOM 1090 C CA    . LEU A 1 133 ? -1.662  1.058   17.557  1.00 93.97 133 A 1 
ATOM 1091 C C     . LEU A 1 133 ? -1.008  2.082   18.480  1.00 94.01 133 A 1 
ATOM 1092 O O     . LEU A 1 133 ? -0.086  2.799   18.076  1.00 92.15 133 A 1 
ATOM 1093 C CB    . LEU A 1 133 ? -3.061  1.534   17.166  1.00 93.71 133 A 1 
ATOM 1094 C CG    . LEU A 1 133 ? -3.145  2.987   16.692  1.00 94.12 133 A 1 
ATOM 1095 C CD1   . LEU A 1 133 ? -2.362  3.182   15.407  1.00 92.12 133 A 1 
ATOM 1096 C CD2   . LEU A 1 133 ? -4.595  3.412   16.513  1.00 91.80 133 A 1 
ATOM 1097 N N     . LEU A 1 134 ? -1.467  2.158   19.724  1.00 94.53 134 A 1 
ATOM 1098 C CA    . LEU A 1 134 ? -0.993  3.190   20.642  1.00 93.94 134 A 1 
ATOM 1099 C C     . LEU A 1 134 ? 0.423   2.935   21.138  1.00 93.17 134 A 1 
ATOM 1100 O O     . LEU A 1 134 ? 1.011   3.806   21.785  1.00 90.14 134 A 1 
ATOM 1101 C CB    . LEU A 1 134 ? -1.953  3.320   21.829  1.00 93.51 134 A 1 
ATOM 1102 C CG    . LEU A 1 134 ? -3.361  3.796   21.462  1.00 91.89 134 A 1 
ATOM 1103 C CD1   . LEU A 1 134 ? -4.256  3.853   22.689  1.00 88.43 134 A 1 
ATOM 1104 C CD2   . LEU A 1 134 ? -3.306  5.148   20.768  1.00 87.58 134 A 1 
ATOM 1105 N N     . GLU A 1 135 ? 0.985   1.762   20.848  1.00 93.11 135 A 1 
ATOM 1106 C CA    . GLU A 1 135 ? 2.375   1.468   21.175  1.00 91.30 135 A 1 
ATOM 1107 C C     . GLU A 1 135 ? 3.316   1.789   20.019  1.00 90.84 135 A 1 
ATOM 1108 O O     . GLU A 1 135 ? 4.537   1.746   20.187  1.00 86.89 135 A 1 
ATOM 1109 C CB    . GLU A 1 135 ? 2.531   -0.001  21.572  1.00 89.14 135 A 1 
ATOM 1110 C CG    . GLU A 1 135 ? 1.813   -0.379  22.855  1.00 82.36 135 A 1 
ATOM 1111 C CD    . GLU A 1 135 ? 1.927   -1.856  23.171  1.00 77.64 135 A 1 
ATOM 1112 O OE1   . GLU A 1 135 ? 1.939   -2.665  22.225  1.00 71.02 135 A 1 
ATOM 1113 O OE2   . GLU A 1 135 ? 1.999   -2.206  24.363  1.00 70.83 135 A 1 
ATOM 1114 N N     . ARG A 1 136 ? 2.775   2.112   18.853  1.00 91.32 136 A 1 
ATOM 1115 C CA    . ARG A 1 136 ? 3.568   2.396   17.667  1.00 90.16 136 A 1 
ATOM 1116 C C     . ARG A 1 136 ? 3.957   3.869   17.616  1.00 90.73 136 A 1 
ATOM 1117 O O     . ARG A 1 136 ? 3.273   4.730   18.179  1.00 88.85 136 A 1 
ATOM 1118 C CB    . ARG A 1 136 ? 2.783   2.028   16.413  1.00 88.30 136 A 1 
ATOM 1119 C CG    . ARG A 1 136 ? 2.693   0.540   16.123  1.00 82.71 136 A 1 
ATOM 1120 C CD    . ARG A 1 136 ? 3.952   0.055   15.440  1.00 78.43 136 A 1 
ATOM 1121 N NE    . ARG A 1 136 ? 3.788   -1.277  14.857  1.00 73.74 136 A 1 
ATOM 1122 C CZ    . ARG A 1 136 ? 4.085   -2.408  15.480  1.00 69.63 136 A 1 
ATOM 1123 N NH1   . ARG A 1 136 ? 4.569   -2.379  16.706  1.00 64.65 136 A 1 
ATOM 1124 N NH2   . ARG A 1 136 ? 3.896   -3.571  14.868  1.00 62.17 136 A 1 
ATOM 1125 N N     . PRO A 1 137 ? 5.066   4.200   16.928  1.00 88.93 137 A 1 
ATOM 1126 C CA    . PRO A 1 137 ? 5.369   5.605   16.660  1.00 86.69 137 A 1 
ATOM 1127 C C     . PRO A 1 137 ? 4.325   6.216   15.730  1.00 85.70 137 A 1 
ATOM 1128 O O     . PRO A 1 137 ? 3.863   5.568   14.793  1.00 79.78 137 A 1 
ATOM 1129 C CB    . PRO A 1 137 ? 6.748   5.561   15.991  1.00 84.36 137 A 1 
ATOM 1130 C CG    . PRO A 1 137 ? 7.310   4.218   16.341  1.00 82.46 137 A 1 
ATOM 1131 C CD    . PRO A 1 137 ? 6.127   3.303   16.442  1.00 86.03 137 A 1 
ATOM 1132 N N     . GLU A 1 138 ? 3.962   7.462   16.004  1.00 89.81 138 A 1 
ATOM 1133 C CA    . GLU A 1 138 ? 3.002   8.198   15.184  1.00 89.82 138 A 1 
ATOM 1134 C C     . GLU A 1 138 ? 1.696   7.418   15.006  1.00 91.89 138 A 1 
ATOM 1135 O O     . GLU A 1 138 ? 1.314   7.060   13.886  1.00 90.88 138 A 1 
ATOM 1136 C CB    . GLU A 1 138 ? 3.602   8.553   13.823  1.00 86.89 138 A 1 
ATOM 1137 C CG    . GLU A 1 138 ? 4.893   9.345   13.888  1.00 78.64 138 A 1 
ATOM 1138 C CD    . GLU A 1 138 ? 5.337   9.867   12.536  1.00 74.39 138 A 1 
ATOM 1139 O OE1   . GLU A 1 138 ? 4.532   10.543  11.875  1.00 66.81 138 A 1 
ATOM 1140 O OE2   . GLU A 1 138 ? 6.485   9.600   12.135  1.00 66.71 138 A 1 
ATOM 1141 N N     . PRO A 1 139 ? 0.989   7.139   16.104  1.00 93.20 139 A 1 
ATOM 1142 C CA    . PRO A 1 139 ? -0.267  6.381   15.977  1.00 94.16 139 A 1 
ATOM 1143 C C     . PRO A 1 139 ? -1.325  7.119   15.172  1.00 94.78 139 A 1 
ATOM 1144 O O     . PRO A 1 139 ? -2.151  6.477   14.516  1.00 93.77 139 A 1 
ATOM 1145 C CB    . PRO A 1 139 ? -0.707  6.183   17.433  1.00 93.06 139 A 1 
ATOM 1146 C CG    . PRO A 1 139 ? -0.042  7.289   18.181  1.00 90.24 139 A 1 
ATOM 1147 C CD    . PRO A 1 139 ? 1.268   7.521   17.492  1.00 92.71 139 A 1 
ATOM 1148 N N     . GLU A 1 140 ? -1.315  8.454   15.208  1.00 93.75 140 A 1 
ATOM 1149 C CA    . GLU A 1 140 ? -2.288  9.217   14.433  1.00 93.44 140 A 1 
ATOM 1150 C C     . GLU A 1 140 ? -2.146  8.933   12.942  1.00 93.82 140 A 1 
ATOM 1151 O O     . GLU A 1 140 ? -3.134  8.682   12.247  1.00 93.13 140 A 1 
ATOM 1152 C CB    . GLU A 1 140 ? -2.128  10.714  14.705  1.00 91.95 140 A 1 
ATOM 1153 C CG    . GLU A 1 140 ? -3.009  11.602  13.835  1.00 83.43 140 A 1 
ATOM 1154 C CD    . GLU A 1 140 ? -2.555  13.052  13.839  1.00 80.16 140 A 1 
ATOM 1155 O OE1   . GLU A 1 140 ? -2.898  13.778  14.789  1.00 73.94 140 A 1 
ATOM 1156 O OE2   . GLU A 1 140 ? -1.845  13.453  12.898  1.00 74.95 140 A 1 
ATOM 1157 N N     . ARG A 1 141 ? -0.913  8.973   12.441  1.00 93.42 141 A 1 
ATOM 1158 C CA    . ARG A 1 141 ? -0.680  8.753   11.014  1.00 92.88 141 A 1 
ATOM 1159 C C     . ARG A 1 141 ? -1.075  7.336   10.605  1.00 93.54 141 A 1 
ATOM 1160 O O     . ARG A 1 141 ? -1.669  7.132   9.546   1.00 92.59 141 A 1 
ATOM 1161 C CB    . ARG A 1 141 ? 0.788   9.021   10.675  1.00 91.04 141 A 1 
ATOM 1162 C CG    . ARG A 1 141 ? 1.104   9.040   9.192   1.00 82.56 141 A 1 
ATOM 1163 C CD    . ARG A 1 141 ? 2.541   9.475   8.950   1.00 81.03 141 A 1 
ATOM 1164 N NE    . ARG A 1 141 ? 2.790   10.831  9.445   1.00 76.72 141 A 1 
ATOM 1165 C CZ    . ARG A 1 141 ? 2.731   11.920  8.701   1.00 73.21 141 A 1 
ATOM 1166 N NH1   . ARG A 1 141 ? 2.449   11.833  7.411   1.00 64.72 141 A 1 
ATOM 1167 N NH2   . ARG A 1 141 ? 2.958   13.113  9.243   1.00 65.20 141 A 1 
ATOM 1168 N N     . LEU A 1 142 ? -0.743  6.354   11.443  1.00 93.08 142 A 1 
ATOM 1169 C CA    . LEU A 1 142 ? -1.127  4.977   11.159  1.00 92.99 142 A 1 
ATOM 1170 C C     . LEU A 1 142 ? -2.642  4.827   11.121  1.00 94.10 142 A 1 
ATOM 1171 O O     . LEU A 1 142 ? -3.187  4.146   10.244  1.00 93.73 142 A 1 
ATOM 1172 C CB    . LEU A 1 142 ? -0.528  4.037   12.207  1.00 91.72 142 A 1 
ATOM 1173 C CG    . LEU A 1 142 ? 0.983   3.810   12.146  1.00 85.07 142 A 1 
ATOM 1174 C CD1   . LEU A 1 142 ? 1.449   3.020   13.360  1.00 81.85 142 A 1 
ATOM 1175 C CD2   . LEU A 1 142 ? 1.360   3.089   10.861  1.00 81.62 142 A 1 
ATOM 1176 N N     . LEU A 1 143 ? -3.334  5.463   12.060  1.00 94.95 143 A 1 
ATOM 1177 C CA    . LEU A 1 143 ? -4.784  5.339   12.138  1.00 95.58 143 A 1 
ATOM 1178 C C     . LEU A 1 143 ? -5.465  6.012   10.953  1.00 95.76 143 A 1 
ATOM 1179 O O     . LEU A 1 143 ? -6.366  5.436   10.334  1.00 95.38 143 A 1 
ATOM 1180 C CB    . LEU A 1 143 ? -5.294  5.933   13.453  1.00 95.79 143 A 1 
ATOM 1181 C CG    . LEU A 1 143 ? -6.815  5.951   13.619  1.00 95.71 143 A 1 
ATOM 1182 C CD1   . LEU A 1 143 ? -7.388  4.548   13.495  1.00 94.57 143 A 1 
ATOM 1183 C CD2   . LEU A 1 143 ? -7.192  6.575   14.953  1.00 94.30 143 A 1 
ATOM 1184 N N     . LEU A 1 144 ? -5.041  7.236   10.635  1.00 94.80 144 A 1 
ATOM 1185 C CA    . LEU A 1 144 ? -5.646  7.955   9.517   1.00 94.53 144 A 1 
ATOM 1186 C C     . LEU A 1 144 ? -5.442  7.204   8.207   1.00 94.46 144 A 1 
ATOM 1187 O O     . LEU A 1 144 ? -6.325  7.185   7.347   1.00 93.26 144 A 1 
ATOM 1188 C CB    . LEU A 1 144 ? -5.073  9.370   9.422   1.00 93.82 144 A 1 
ATOM 1189 C CG    . LEU A 1 144 ? -5.865  10.469  10.144  1.00 91.39 144 A 1 
ATOM 1190 C CD1   . LEU A 1 144 ? -5.965  10.185  11.639  1.00 86.16 144 A 1 
ATOM 1191 C CD2   . LEU A 1 144 ? -5.245  11.835  9.897   1.00 85.05 144 A 1 
ATOM 1192 N N     . THR A 1 145 ? -4.268  6.578   8.051   1.00 94.31 145 A 1 
ATOM 1193 C CA    . THR A 1 145 ? -4.004  5.785   6.856   1.00 94.01 145 A 1 
ATOM 1194 C C     . THR A 1 145 ? -4.882  4.538   6.826   1.00 94.49 145 A 1 
ATOM 1195 O O     . THR A 1 145 ? -5.449  4.188   5.786   1.00 93.51 145 A 1 
ATOM 1196 C CB    . THR A 1 145 ? -2.522  5.395   6.788   1.00 92.73 145 A 1 
ATOM 1197 O OG1   . THR A 1 145 ? -1.714  6.574   6.802   1.00 84.45 145 A 1 
ATOM 1198 C CG2   . THR A 1 145 ? -2.233  4.610   5.517   1.00 82.57 145 A 1 
ATOM 1199 N N     . ALA A 1 146 ? -5.007  3.863   7.969   1.00 95.15 146 A 1 
ATOM 1200 C CA    . ALA A 1 146 ? -5.834  2.664   8.043   1.00 95.32 146 A 1 
ATOM 1201 C C     . ALA A 1 146 ? -7.302  2.985   7.769   1.00 95.55 146 A 1 
ATOM 1202 O O     . ALA A 1 146 ? -8.004  2.202   7.121   1.00 94.81 146 A 1 
ATOM 1203 C CB    . ALA A 1 146 ? -5.680  2.003   9.412   1.00 95.17 146 A 1 
ATOM 1204 N N     . ALA A 1 147 ? -7.768  4.140   8.247   1.00 95.77 147 A 1 
ATOM 1205 C CA    . ALA A 1 147 ? -9.160  4.524   8.058   1.00 95.66 147 A 1 
ATOM 1206 C C     . ALA A 1 147 ? -9.495  4.778   6.594   1.00 95.37 147 A 1 
ATOM 1207 O O     . ALA A 1 147 ? -10.676 4.816   6.230   1.00 93.96 147 A 1 
ATOM 1208 C CB    . ALA A 1 147 ? -9.484  5.764   8.894   1.00 95.43 147 A 1 
ATOM 1209 N N     . MET A 1 148 ? -8.487  4.965   5.754   1.00 95.02 148 A 1 
ATOM 1210 C CA    . MET A 1 148 ? -8.712  5.079   4.317   1.00 93.96 148 A 1 
ATOM 1211 C C     . MET A 1 148 ? -9.022  3.732   3.677   1.00 93.72 148 A 1 
ATOM 1212 O O     . MET A 1 148 ? -9.501  3.691   2.542   1.00 91.42 148 A 1 
ATOM 1213 C CB    . MET A 1 148 ? -7.491  5.701   3.628   1.00 92.79 148 A 1 
ATOM 1214 C CG    . MET A 1 148 ? -7.142  7.099   4.109   1.00 90.10 148 A 1 
ATOM 1215 S SD    . MET A 1 148 ? -5.625  7.725   3.354   1.00 88.70 148 A 1 
ATOM 1216 C CE    . MET A 1 148 ? -5.394  9.244   4.274   1.00 80.22 148 A 1 
ATOM 1217 N N     . ARG A 1 149 ? -8.743  2.632   4.392   1.00 94.41 149 A 1 
ATOM 1218 C CA    . ARG A 1 149 ? -8.920  1.288   3.856   1.00 93.87 149 A 1 
ATOM 1219 C C     . ARG A 1 149 ? -10.103 0.555   4.466   1.00 94.34 149 A 1 
ATOM 1220 O O     . ARG A 1 149 ? -10.798 -0.185  3.757   1.00 92.08 149 A 1 
ATOM 1221 C CB    . ARG A 1 149 ? -7.655  0.451   4.075   1.00 91.21 149 A 1 
ATOM 1222 C CG    . ARG A 1 149 ? -6.429  0.942   3.331   1.00 85.99 149 A 1 
ATOM 1223 C CD    . ARG A 1 149 ? -5.324  -0.105  3.372   1.00 85.87 149 A 1 
ATOM 1224 N NE    . ARG A 1 149 ? -5.739  -1.357  2.743   1.00 86.29 149 A 1 
ATOM 1225 C CZ    . ARG A 1 149 ? -4.970  -2.440  2.648   1.00 86.42 149 A 1 
ATOM 1226 N NH1   . ARG A 1 149 ? -3.740  -2.436  3.139   1.00 81.11 149 A 1 
ATOM 1227 N NH2   . ARG A 1 149 ? -5.431  -3.540  2.063   1.00 79.82 149 A 1 
ATOM 1228 N N     . ILE A 1 150 ? -10.327 0.723   5.761   1.00 94.91 150 A 1 
ATOM 1229 C CA    . ILE A 1 150 ? -11.329 -0.076  6.459   1.00 94.96 150 A 1 
ATOM 1230 C C     . ILE A 1 150 ? -12.242 0.801   7.309   1.00 95.82 150 A 1 
ATOM 1231 O O     . ILE A 1 150 ? -11.906 1.929   7.669   1.00 94.64 150 A 1 
ATOM 1232 C CB    . ILE A 1 150 ? -10.675 -1.158  7.347   1.00 92.71 150 A 1 
ATOM 1233 C CG1   . ILE A 1 150 ? -9.492  -0.569  8.135   1.00 81.71 150 A 1 
ATOM 1234 C CG2   . ILE A 1 150 ? -10.216 -2.341  6.509   1.00 76.91 150 A 1 
ATOM 1235 C CD1   . ILE A 1 150 ? -9.886  0.143   9.418   1.00 76.27 150 A 1 
ATOM 1236 N N     . ASP A 1 151 ? -13.418 0.258   7.601   1.00 96.26 151 A 1 
ATOM 1237 C CA    . ASP A 1 151 ? -14.306 0.822   8.606   1.00 96.69 151 A 1 
ATOM 1238 C C     . ASP A 1 151 ? -13.763 0.440   9.979   1.00 97.25 151 A 1 
ATOM 1239 O O     . ASP A 1 151 ? -13.722 -0.742  10.329  1.00 96.70 151 A 1 
ATOM 1240 C CB    . ASP A 1 151 ? -15.725 0.286   8.407   1.00 96.18 151 A 1 
ATOM 1241 C CG    . ASP A 1 151 ? -16.752 0.980   9.292   1.00 95.70 151 A 1 
ATOM 1242 O OD1   . ASP A 1 151 ? -16.395 1.438   10.393  1.00 93.15 151 A 1 
ATOM 1243 O OD2   . ASP A 1 151 ? -17.930 1.051   8.881   1.00 92.11 151 A 1 
ATOM 1244 N N     . THR A 1 152 ? -13.325 1.442   10.755  1.00 97.47 152 A 1 
ATOM 1245 C CA    . THR A 1 152 ? -12.702 1.169   12.044  1.00 97.66 152 A 1 
ATOM 1246 C C     . THR A 1 152 ? -13.658 0.494   13.017  1.00 97.82 152 A 1 
ATOM 1247 O O     . THR A 1 152 ? -13.212 -0.182  13.948  1.00 97.30 152 A 1 
ATOM 1248 C CB    . THR A 1 152 ? -12.162 2.462   12.667  1.00 97.16 152 A 1 
ATOM 1249 O OG1   . THR A 1 152 ? -13.200 3.450   12.691  1.00 94.10 152 A 1 
ATOM 1250 C CG2   . THR A 1 152 ? -10.983 2.992   11.861  1.00 94.02 152 A 1 
ATOM 1251 N N     . ARG A 1 153 ? -14.961 0.655   12.820  1.00 97.46 153 A 1 
ATOM 1252 C CA    . ARG A 1 153 ? -15.931 -0.031  13.668  1.00 97.24 153 A 1 
ATOM 1253 C C     . ARG A 1 153 ? -15.887 -1.537  13.431  1.00 97.43 153 A 1 
ATOM 1254 O O     . ARG A 1 153 ? -15.957 -2.326  14.376  1.00 96.71 153 A 1 
ATOM 1255 C CB    . ARG A 1 153 ? -17.339 0.507   13.401  1.00 96.34 153 A 1 
ATOM 1256 C CG    . ARG A 1 153 ? -17.509 1.986   13.711  1.00 92.90 153 A 1 
ATOM 1257 C CD    . ARG A 1 153 ? -18.859 2.497   13.223  1.00 90.87 153 A 1 
ATOM 1258 N NE    . ARG A 1 153 ? -19.000 2.359   11.775  1.00 85.06 153 A 1 
ATOM 1259 C CZ    . ARG A 1 153 ? -20.077 2.735   11.090  1.00 82.16 153 A 1 
ATOM 1260 N NH1   . ARG A 1 153 ? -21.113 3.279   11.719  1.00 73.96 153 A 1 
ATOM 1261 N NH2   . ARG A 1 153 ? -20.119 2.565   9.776   1.00 73.03 153 A 1 
ATOM 1262 N N     . LEU A 1 154 ? -15.772 -1.949  12.170  1.00 98.06 154 A 1 
ATOM 1263 C CA    . LEU A 1 154 ? -15.651 -3.368  11.851  1.00 98.09 154 A 1 
ATOM 1264 C C     . LEU A 1 154 ? -14.328 -3.924  12.353  1.00 98.19 154 A 1 
ATOM 1265 O O     . LEU A 1 154 ? -14.261 -5.066  12.818  1.00 97.75 154 A 1 
ATOM 1266 C CB    . LEU A 1 154 ? -15.779 -3.594  10.340  1.00 97.82 154 A 1 
ATOM 1267 C CG    . LEU A 1 154 ? -17.089 -3.152  9.682   1.00 96.50 154 A 1 
ATOM 1268 C CD1   . LEU A 1 154 ? -17.088 -3.511  8.202   1.00 93.88 154 A 1 
ATOM 1269 C CD2   . LEU A 1 154 ? -18.285 -3.777  10.382  1.00 93.36 154 A 1 
ATOM 1270 N N     . LEU A 1 155 ? -13.262 -3.126  12.262  1.00 97.86 155 A 1 
ATOM 1271 C CA    . LEU A 1 155 ? -11.956 -3.566  12.738  1.00 97.75 155 A 1 
ATOM 1272 C C     . LEU A 1 155 ? -11.974 -3.806  14.246  1.00 97.89 155 A 1 
ATOM 1273 O O     . LEU A 1 155 ? -11.400 -4.782  14.735  1.00 97.26 155 A 1 
ATOM 1274 C CB    . LEU A 1 155 ? -10.888 -2.535  12.370  1.00 96.92 155 A 1 
ATOM 1275 C CG    . LEU A 1 155 ? -9.431  -2.964  12.582  1.00 94.73 155 A 1 
ATOM 1276 C CD1   . LEU A 1 155 ? -9.084  -4.154  11.698  1.00 92.81 155 A 1 
ATOM 1277 C CD2   . LEU A 1 155 ? -8.490  -1.799  12.304  1.00 92.46 155 A 1 
ATOM 1278 N N     . ALA A 1 156 ? -12.633 -2.920  14.990  1.00 98.07 156 A 1 
ATOM 1279 C CA    . ALA A 1 156 ? -12.742 -3.096  16.434  1.00 97.98 156 A 1 
ATOM 1280 C C     . ALA A 1 156 ? -13.550 -4.345  16.775  1.00 97.99 156 A 1 
ATOM 1281 O O     . ALA A 1 156 ? -13.199 -5.080  17.704  1.00 97.47 156 A 1 
ATOM 1282 C CB    . ALA A 1 156 ? -13.373 -1.858  17.069  1.00 97.59 156 A 1 
ATOM 1283 N N     . LEU A 1 157 ? -14.623 -4.595  16.027  1.00 97.98 157 A 1 
ATOM 1284 C CA    . LEU A 1 157 ? -15.428 -5.794  16.245  1.00 97.98 157 A 1 
ATOM 1285 C C     . LEU A 1 157 ? -14.611 -7.055  16.000  1.00 98.17 157 A 1 
ATOM 1286 O O     . LEU A 1 157 ? -14.704 -8.023  16.763  1.00 97.45 157 A 1 
ATOM 1287 C CB    . LEU A 1 157 ? -16.662 -5.774  15.340  1.00 97.08 157 A 1 
ATOM 1288 C CG    . LEU A 1 157 ? -17.894 -5.031  15.859  1.00 91.75 157 A 1 
ATOM 1289 C CD1   . LEU A 1 157 ? -18.974 -4.985  14.788  1.00 89.50 157 A 1 
ATOM 1290 C CD2   . LEU A 1 157 ? -18.418 -5.700  17.119  1.00 89.95 157 A 1 
ATOM 1291 N N     . LEU A 1 158 ? -13.805 -7.049  14.930  1.00 98.04 158 A 1 
ATOM 1292 C CA    . LEU A 1 158 ? -12.950 -8.191  14.634  1.00 97.95 158 A 1 
ATOM 1293 C C     . LEU A 1 158 ? -11.977 -8.439  15.779  1.00 97.90 158 A 1 
ATOM 1294 O O     . LEU A 1 158 ? -11.780 -9.579  16.210  1.00 97.15 158 A 1 
ATOM 1295 C CB    . LEU A 1 158 ? -12.202 -7.961  13.318  1.00 97.51 158 A 1 
ATOM 1296 C CG    . LEU A 1 158 ? -11.502 -9.155  12.655  1.00 95.63 158 A 1 
ATOM 1297 C CD1   . LEU A 1 158 ? -11.285 -8.873  11.174  1.00 90.76 158 A 1 
ATOM 1298 C CD2   . LEU A 1 158 ? -10.172 -9.480  13.314  1.00 90.02 158 A 1 
ATOM 1299 N N     . ALA A 1 159 ? -11.357 -7.365  16.285  1.00 97.72 159 A 1 
ATOM 1300 C CA    . ALA A 1 159 ? -10.389 -7.500  17.367  1.00 97.28 159 A 1 
ATOM 1301 C C     . ALA A 1 159 ? -11.043 -8.022  18.642  1.00 97.15 159 A 1 
ATOM 1302 O O     . ALA A 1 159 ? -10.452 -8.837  19.357  1.00 96.41 159 A 1 
ATOM 1303 C CB    . ALA A 1 159 ? -9.697  -6.160  17.622  1.00 96.81 159 A 1 
ATOM 1304 N N     . ARG A 1 160 ? -12.253 -7.570  18.942  1.00 97.63 160 A 1 
ATOM 1305 C CA    . ARG A 1 160 ? -12.959 -8.053  20.128  1.00 97.49 160 A 1 
ATOM 1306 C C     . ARG A 1 160 ? -13.282 -9.534  20.001  1.00 97.54 160 A 1 
ATOM 1307 O O     . ARG A 1 160 ? -13.063 -10.311 20.938  1.00 96.83 160 A 1 
ATOM 1308 C CB    . ARG A 1 160 ? -14.241 -7.245  20.360  1.00 96.88 160 A 1 
ATOM 1309 C CG    . ARG A 1 160 ? -14.008 -5.802  20.779  1.00 89.48 160 A 1 
ATOM 1310 C CD    . ARG A 1 160 ? -15.295 -5.129  21.221  1.00 87.03 160 A 1 
ATOM 1311 N NE    . ARG A 1 160 ? -15.116 -3.691  21.430  1.00 82.25 160 A 1 
ATOM 1312 C CZ    . ARG A 1 160 ? -14.613 -3.148  22.529  1.00 79.03 160 A 1 
ATOM 1313 N NH1   . ARG A 1 160 ? -14.233 -3.912  23.542  1.00 68.49 160 A 1 
ATOM 1314 N NH2   . ARG A 1 160 ? -14.483 -1.833  22.621  1.00 73.72 160 A 1 
ATOM 1315 N N     . ALA A 1 161 ? -13.802 -9.940  18.842  1.00 97.77 161 A 1 
ATOM 1316 C CA    . ALA A 1 161 ? -14.111 -11.347 18.624  1.00 97.75 161 A 1 
ATOM 1317 C C     . ALA A 1 161 ? -12.849 -12.199 18.704  1.00 97.71 161 A 1 
ATOM 1318 O O     . ALA A 1 161 ? -12.883 -13.319 19.224  1.00 97.01 161 A 1 
ATOM 1319 C CB    . ALA A 1 161 ? -14.804 -11.532 17.274  1.00 97.58 161 A 1 
ATOM 1320 N N     . ASP A 1 162 ? -11.734 -11.669 18.194  1.00 97.24 162 A 1 
ATOM 1321 C CA    . ASP A 1 162 ? -10.454 -12.371 18.238  1.00 96.75 162 A 1 
ATOM 1322 C C     . ASP A 1 162 ? -10.053 -12.681 19.678  1.00 96.49 162 A 1 
ATOM 1323 O O     . ASP A 1 162 ? -9.595  -13.787 19.990  1.00 94.91 162 A 1 
ATOM 1324 C CB    . ASP A 1 162 ? -9.383  -11.524 17.542  1.00 96.04 162 A 1 
ATOM 1325 C CG    . ASP A 1 162 ? -8.050  -12.240 17.415  1.00 94.53 162 A 1 
ATOM 1326 O OD1   . ASP A 1 162 ? -7.998  -13.469 17.592  1.00 90.54 162 A 1 
ATOM 1327 O OD2   . ASP A 1 162 ? -7.045  -11.560 17.120  1.00 89.48 162 A 1 
ATOM 1328 N N     . LEU A 1 163 ? -10.224 -11.716 20.579  1.00 96.52 163 A 1 
ATOM 1329 C CA    . LEU A 1 163 ? -9.873  -11.925 21.981  1.00 96.06 163 A 1 
ATOM 1330 C C     . LEU A 1 163 ? -10.866 -12.838 22.689  1.00 96.18 163 A 1 
ATOM 1331 O O     . LEU A 1 163 ? -10.475 -13.664 23.518  1.00 94.94 163 A 1 
ATOM 1332 C CB    . LEU A 1 163 ? -9.791  -10.580 22.707  1.00 95.03 163 A 1 
ATOM 1333 C CG    . LEU A 1 163 ? -8.604  -9.700  22.322  1.00 91.70 163 A 1 
ATOM 1334 C CD1   . LEU A 1 163 ? -8.777  -8.298  22.877  1.00 88.48 163 A 1 
ATOM 1335 C CD2   . LEU A 1 163 ? -7.307  -10.316 22.816  1.00 88.24 163 A 1 
ATOM 1336 N N     . LEU A 1 164 ? -12.152 -12.702 22.366  1.00 96.67 164 A 1 
ATOM 1337 C CA    . LEU A 1 164 ? -13.164 -13.541 22.998  1.00 96.50 164 A 1 
ATOM 1338 C C     . LEU A 1 164 ? -13.083 -14.987 22.534  1.00 96.48 164 A 1 
ATOM 1339 O O     . LEU A 1 164 ? -13.570 -15.884 23.229  1.00 94.89 164 A 1 
ATOM 1340 C CB    . LEU A 1 164 ? -14.561 -12.979 22.723  1.00 96.32 164 A 1 
ATOM 1341 C CG    . LEU A 1 164 ? -14.861 -11.612 23.341  1.00 95.40 164 A 1 
ATOM 1342 C CD1   . LEU A 1 164 ? -16.195 -11.077 22.842  1.00 93.18 164 A 1 
ATOM 1343 C CD2   . LEU A 1 164 ? -14.848 -11.696 24.858  1.00 92.53 164 A 1 
ATOM 1344 N N     . GLY A 1 165 ? -12.467 -15.223 21.370  1.00 95.83 165 A 1 
ATOM 1345 C CA    . GLY A 1 165 ? -12.345 -16.556 20.811  1.00 95.43 165 A 1 
ATOM 1346 C C     . GLY A 1 165 ? -11.034 -17.243 21.133  1.00 95.52 165 A 1 
ATOM 1347 O O     . GLY A 1 165 ? -10.593 -18.111 20.378  1.00 92.86 165 A 1 
ATOM 1348 N N     . ARG A 1 166 ? -10.391 -16.873 22.237  1.00 94.68 166 A 1 
ATOM 1349 C CA    . ARG A 1 166 ? -9.157  -17.511 22.663  1.00 93.78 166 A 1 
ATOM 1350 C C     . ARG A 1 166 ? -9.087  -17.545 24.177  1.00 94.16 166 A 1 
ATOM 1351 O O     . ARG A 1 166 ? -9.850  -16.865 24.869  1.00 91.68 166 A 1 
ATOM 1352 C CB    . ARG A 1 166 ? -7.926  -16.782 22.097  1.00 90.23 166 A 1 
ATOM 1353 C CG    . ARG A 1 166 ? -7.774  -15.352 22.581  1.00 84.07 166 A 1 
ATOM 1354 C CD    . ARG A 1 166 ? -7.201  -14.458 21.485  1.00 84.66 166 A 1 
ATOM 1355 N NE    . ARG A 1 166 ? -5.824  -14.069 21.740  1.00 81.26 166 A 1 
ATOM 1356 C CZ    . ARG A 1 166 ? -5.079  -13.351 20.901  1.00 81.39 166 A 1 
ATOM 1357 N NH1   . ARG A 1 166 ? -5.579  -12.946 19.739  1.00 73.10 166 A 1 
ATOM 1358 N NH2   . ARG A 1 166 ? -3.831  -13.038 21.225  1.00 72.64 166 A 1 
ATOM 1359 N N     . GLN A 1 167 ? -8.158  -18.344 24.680  1.00 94.23 167 A 1 
ATOM 1360 C CA    . GLN A 1 167 ? -7.939  -18.483 26.112  1.00 93.65 167 A 1 
ATOM 1361 C C     . GLN A 1 167 ? -6.579  -17.891 26.458  1.00 93.43 167 A 1 
ATOM 1362 O O     . GLN A 1 167 ? -5.538  -18.482 26.159  1.00 89.16 167 A 1 
ATOM 1363 C CB    . GLN A 1 167 ? -8.022  -19.952 26.534  1.00 91.25 167 A 1 
ATOM 1364 C CG    . GLN A 1 167 ? -9.383  -20.587 26.274  1.00 83.33 167 A 1 
ATOM 1365 C CD    . GLN A 1 167 ? -9.410  -22.071 26.594  1.00 80.86 167 A 1 
ATOM 1366 O OE1   . GLN A 1 167 ? -8.401  -22.653 26.988  1.00 73.75 167 A 1 
ATOM 1367 N NE2   . GLN A 1 167 ? -10.570 -22.691 26.415  1.00 72.45 167 A 1 
ATOM 1368 N N     . SER A 1 168 ? -6.586  -16.711 27.088  1.00 91.87 168 A 1 
ATOM 1369 C CA    . SER A 1 168 ? -5.364  -15.995 27.422  1.00 91.36 168 A 1 
ATOM 1370 C C     . SER A 1 168 ? -5.541  -15.301 28.769  1.00 92.58 168 A 1 
ATOM 1371 O O     . SER A 1 168 ? -6.621  -14.775 29.053  1.00 90.09 168 A 1 
ATOM 1372 C CB    . SER A 1 168 ? -5.017  -14.972 26.340  1.00 87.26 168 A 1 
ATOM 1373 O OG    . SER A 1 168 ? -3.812  -14.292 26.635  1.00 79.76 168 A 1 
ATOM 1374 N N     . PRO A 1 169 ? -4.497  -15.286 29.605  1.00 93.05 169 A 1 
ATOM 1375 C CA    . PRO A 1 169 ? -4.636  -14.663 30.930  1.00 92.64 169 A 1 
ATOM 1376 C C     . PRO A 1 169 ? -4.790  -13.148 30.885  1.00 92.68 169 A 1 
ATOM 1377 O O     . PRO A 1 169 ? -5.289  -12.564 31.853  1.00 88.31 169 A 1 
ATOM 1378 C CB    . PRO A 1 169 ? -3.339  -15.070 31.646  1.00 90.74 169 A 1 
ATOM 1379 C CG    . PRO A 1 169 ? -2.366  -15.323 30.548  1.00 87.88 169 A 1 
ATOM 1380 C CD    . PRO A 1 169 ? -3.170  -15.889 29.412  1.00 91.43 169 A 1 
ATOM 1381 N N     . ASP A 1 170 ? -4.382  -12.500 29.792  1.00 92.50 170 A 1 
ATOM 1382 C CA    . ASP A 1 170 ? -4.449  -11.047 29.684  1.00 91.70 170 A 1 
ATOM 1383 C C     . ASP A 1 170 ? -5.637  -10.586 28.841  1.00 93.41 170 A 1 
ATOM 1384 O O     . ASP A 1 170 ? -5.620  -9.478  28.301  1.00 91.02 170 A 1 
ATOM 1385 C CB    . ASP A 1 170 ? -3.146  -10.497 29.092  1.00 86.92 170 A 1 
ATOM 1386 C CG    . ASP A 1 170 ? -2.841  -11.066 27.717  1.00 80.44 170 A 1 
ATOM 1387 O OD1   . ASP A 1 170 ? -3.607  -11.918 27.238  1.00 74.09 170 A 1 
ATOM 1388 O OD2   . ASP A 1 170 ? -1.823  -10.656 27.119  1.00 76.46 170 A 1 
ATOM 1389 N N     . GLN A 1 171 ? -6.671  -11.416 28.726  1.00 92.76 171 A 1 
ATOM 1390 C CA    . GLN A 1 171 ? -7.810  -11.095 27.872  1.00 93.30 171 A 1 
ATOM 1391 C C     . GLN A 1 171 ? -8.455  -9.767  28.263  1.00 94.17 171 A 1 
ATOM 1392 O O     . GLN A 1 171 ? -8.751  -8.937  27.400  1.00 92.52 171 A 1 
ATOM 1393 C CB    . GLN A 1 171 ? -8.846  -12.218 27.929  1.00 91.10 171 A 1 
ATOM 1394 C CG    . GLN A 1 171 ? -10.029 -12.022 26.997  1.00 86.56 171 A 1 
ATOM 1395 C CD    . GLN A 1 171 ? -11.091 -13.088 27.167  1.00 86.35 171 A 1 
ATOM 1396 O OE1   . GLN A 1 171 ? -11.729 -13.175 28.215  1.00 78.06 171 A 1 
ATOM 1397 N NE2   . GLN A 1 171 ? -11.278 -13.907 26.147  1.00 76.25 171 A 1 
ATOM 1398 N N     . GLN A 1 172 ? -8.670  -9.548  29.563  1.00 94.78 172 A 1 
ATOM 1399 C CA    . GLN A 1 172 ? -9.323  -8.324  30.018  1.00 95.11 172 A 1 
ATOM 1400 C C     . GLN A 1 172 ? -8.490  -7.096  29.677  1.00 95.80 172 A 1 
ATOM 1401 O O     . GLN A 1 172 ? -9.026  -6.073  29.239  1.00 94.86 172 A 1 
ATOM 1402 C CB    . GLN A 1 172 ? -9.588  -8.387  31.522  1.00 93.91 172 A 1 
ATOM 1403 C CG    . GLN A 1 172 ? -10.293 -7.158  32.082  1.00 83.23 172 A 1 
ATOM 1404 C CD    . GLN A 1 172 ? -11.645 -6.928  31.429  1.00 77.79 172 A 1 
ATOM 1405 O OE1   . GLN A 1 172 ? -12.353 -7.881  31.101  1.00 70.62 172 A 1 
ATOM 1406 N NE2   . GLN A 1 172 ? -11.998 -5.671  31.236  1.00 67.10 172 A 1 
ATOM 1407 N N     . SER A 1 173 ? -7.172  -7.183  29.873  1.00 95.09 173 A 1 
ATOM 1408 C CA    . SER A 1 173 ? -6.291  -6.064  29.556  1.00 94.87 173 A 1 
ATOM 1409 C C     . SER A 1 173 ? -6.315  -5.754  28.064  1.00 95.32 173 A 1 
ATOM 1410 O O     . SER A 1 173 ? -6.307  -4.586  27.659  1.00 93.92 173 A 1 
ATOM 1411 C CB    . SER A 1 173 ? -4.865  -6.373  30.015  1.00 93.41 173 A 1 
ATOM 1412 O OG    . SER A 1 173 ? -3.981  -5.326  29.678  1.00 81.62 173 A 1 
ATOM 1413 N N     . MET A 1 174 ? -6.343  -6.796  27.231  1.00 95.01 174 A 1 
ATOM 1414 C CA    . MET A 1 174 ? -6.381  -6.594  25.789  1.00 94.57 174 A 1 
ATOM 1415 C C     . MET A 1 174 ? -7.708  -5.989  25.341  1.00 95.51 174 A 1 
ATOM 1416 O O     . MET A 1 174 ? -7.739  -5.164  24.424  1.00 94.89 174 A 1 
ATOM 1417 C CB    . MET A 1 174 ? -6.133  -7.919  25.070  1.00 93.06 174 A 1 
ATOM 1418 C CG    . MET A 1 174 ? -4.746  -8.516  25.283  1.00 88.51 174 A 1 
ATOM 1419 S SD    . MET A 1 174 ? -3.407  -7.494  24.645  1.00 83.47 174 A 1 
ATOM 1420 C CE    . MET A 1 174 ? -2.824  -6.707  26.142  1.00 71.67 174 A 1 
ATOM 1421 N N     . LEU A 1 175 ? -8.804  -6.386  25.971  1.00 95.86 175 A 1 
ATOM 1422 C CA    . LEU A 1 175 ? -10.099 -5.799  25.645  1.00 96.17 175 A 1 
ATOM 1423 C C     . LEU A 1 175 ? -10.116 -4.307  25.955  1.00 96.75 175 A 1 
ATOM 1424 O O     . LEU A 1 175 ? -10.716 -3.517  25.220  1.00 96.37 175 A 1 
ATOM 1425 C CB    . LEU A 1 175 ? -11.215 -6.516  26.409  1.00 95.72 175 A 1 
ATOM 1426 C CG    . LEU A 1 175 ? -11.566 -7.928  25.935  1.00 93.73 175 A 1 
ATOM 1427 C CD1   . LEU A 1 175 ? -12.499 -8.610  26.922  1.00 91.74 175 A 1 
ATOM 1428 C CD2   . LEU A 1 175 ? -12.194 -7.886  24.549  1.00 91.20 175 A 1 
ATOM 1429 N N     . GLU A 1 176 ? -9.447  -3.905  27.038  1.00 96.58 176 A 1 
ATOM 1430 C CA    . GLU A 1 176 ? -9.368  -2.491  27.383  1.00 96.83 176 A 1 
ATOM 1431 C C     . GLU A 1 176 ? -8.549  -1.713  26.356  1.00 97.25 176 A 1 
ATOM 1432 O O     . GLU A 1 176 ? -8.794  -0.525  26.136  1.00 96.77 176 A 1 
ATOM 1433 C CB    . GLU A 1 176 ? -8.776  -2.322  28.788  1.00 96.48 176 A 1 
ATOM 1434 C CG    . GLU A 1 176 ? -9.677  -2.863  29.894  1.00 92.03 176 A 1 
ATOM 1435 C CD    . GLU A 1 176 ? -9.013  -2.839  31.259  1.00 88.67 176 A 1 
ATOM 1436 O OE1   . GLU A 1 176 ? -7.842  -2.423  31.347  1.00 82.52 176 A 1 
ATOM 1437 O OE2   . GLU A 1 176 ? -9.663  -3.246  32.243  1.00 83.41 176 A 1 
ATOM 1438 N N     . ARG A 1 177 ? -7.576  -2.369  25.725  1.00 96.48 177 A 1 
ATOM 1439 C CA    . ARG A 1 177 ? -6.817  -1.725  24.650  1.00 96.37 177 A 1 
ATOM 1440 C C     . ARG A 1 177 ? -7.721  -1.384  23.472  1.00 97.02 177 A 1 
ATOM 1441 O O     . ARG A 1 177 ? -7.554  -0.346  22.826  1.00 96.42 177 A 1 
ATOM 1442 C CB    . ARG A 1 177 ? -5.670  -2.620  24.185  1.00 94.96 177 A 1 
ATOM 1443 C CG    . ARG A 1 177 ? -4.533  -2.743  25.177  1.00 90.34 177 A 1 
ATOM 1444 C CD    . ARG A 1 177 ? -3.316  -3.361  24.520  1.00 87.70 177 A 1 
ATOM 1445 N NE    . ARG A 1 177 ? -2.169  -3.422  25.413  1.00 82.88 177 A 1 
ATOM 1446 C CZ    . ARG A 1 177 ? -0.917  -3.626  25.015  1.00 80.22 177 A 1 
ATOM 1447 N NH1   . ARG A 1 177 ? -0.647  -3.783  23.728  1.00 73.38 177 A 1 
ATOM 1448 N NH2   . ARG A 1 177 ? 0.065   -3.669  25.900  1.00 72.66 177 A 1 
ATOM 1449 N N     . ILE A 1 178 ? -8.681  -2.252  23.184  1.00 97.05 178 A 1 
ATOM 1450 C CA    . ILE A 1 178 ? -9.618  -1.989  22.095  1.00 97.24 178 A 1 
ATOM 1451 C C     . ILE A 1 178 ? -10.528 -0.819  22.455  1.00 97.58 178 A 1 
ATOM 1452 O O     . ILE A 1 178 ? -10.897 -0.020  21.588  1.00 97.14 178 A 1 
ATOM 1453 C CB    . ILE A 1 178 ? -10.433 -3.253  21.760  1.00 96.73 178 A 1 
ATOM 1454 C CG1   . ILE A 1 178 ? -9.493  -4.408  21.410  1.00 94.81 178 A 1 
ATOM 1455 C CG2   . ILE A 1 178 ? -11.391 -2.983  20.604  1.00 95.16 178 A 1 
ATOM 1456 C CD1   . ILE A 1 178 ? -10.197 -5.724  21.177  1.00 90.85 178 A 1 
ATOM 1457 N N     . ASP A 1 179 ? -10.879 -0.693  23.734  1.00 97.54 179 A 1 
ATOM 1458 C CA    . ASP A 1 179 ? -11.644 0.471   24.177  1.00 97.58 179 A 1 
ATOM 1459 C C     . ASP A 1 179 ? -10.857 1.755   23.930  1.00 97.95 179 A 1 
ATOM 1460 O O     . ASP A 1 179 ? -11.418 2.763   23.482  1.00 97.49 179 A 1 
ATOM 1461 C CB    . ASP A 1 179 ? -11.996 0.347   25.663  1.00 97.17 179 A 1 
ATOM 1462 C CG    . ASP A 1 179 ? -12.933 -0.813  25.948  1.00 95.64 179 A 1 
ATOM 1463 O OD1   . ASP A 1 179 ? -13.652 -1.241  25.024  1.00 91.95 179 A 1 
ATOM 1464 O OD2   . ASP A 1 179 ? -12.948 -1.291  27.099  1.00 91.62 179 A 1 
ATOM 1465 N N     . LEU A 1 180 ? -9.550  1.732   24.213  1.00 97.57 180 A 1 
ATOM 1466 C CA    . LEU A 1 180 ? -8.706  2.893   23.960  1.00 97.61 180 A 1 
ATOM 1467 C C     . LEU A 1 180 ? -8.581  3.165   22.466  1.00 97.83 180 A 1 
ATOM 1468 O O     . LEU A 1 180 ? -8.517  4.323   22.042  1.00 97.20 180 A 1 
ATOM 1469 C CB    . LEU A 1 180 ? -7.322  2.689   24.581  1.00 96.92 180 A 1 
ATOM 1470 C CG    . LEU A 1 180 ? -7.269  2.622   26.109  1.00 91.57 180 A 1 
ATOM 1471 C CD1   . LEU A 1 180 ? -5.862  2.301   26.585  1.00 87.26 180 A 1 
ATOM 1472 C CD2   . LEU A 1 180 ? -7.757  3.929   26.718  1.00 87.08 180 A 1 
ATOM 1473 N N     . PHE A 1 181 ? -8.533  2.106   21.662  1.00 97.74 181 A 1 
ATOM 1474 C CA    . PHE A 1 181 ? -8.506  2.257   20.210  1.00 97.80 181 A 1 
ATOM 1475 C C     . PHE A 1 181 ? -9.750  2.989   19.721  1.00 98.02 181 A 1 
ATOM 1476 O O     . PHE A 1 181 ? -9.661  3.920   18.915  1.00 97.74 181 A 1 
ATOM 1477 C CB    . PHE A 1 181 ? -8.385  0.886   19.538  1.00 97.55 181 A 1 
ATOM 1478 C CG    . PHE A 1 181 ? -8.598  0.919   18.048  1.00 97.81 181 A 1 
ATOM 1479 C CD1   . PHE A 1 181 ? -7.583  1.328   17.201  1.00 97.11 181 A 1 
ATOM 1480 C CD2   . PHE A 1 181 ? -9.811  0.536   17.499  1.00 97.08 181 A 1 
ATOM 1481 C CE1   . PHE A 1 181 ? -7.774  1.356   15.834  1.00 96.71 181 A 1 
ATOM 1482 C CE2   . PHE A 1 181 ? -10.007 0.563   16.129  1.00 96.61 181 A 1 
ATOM 1483 C CZ    . PHE A 1 181 ? -8.988  0.973   15.296  1.00 97.03 181 A 1 
ATOM 1484 N N     . GLU A 1 182 ? -10.915 2.574   20.207  1.00 97.68 182 A 1 
ATOM 1485 C CA    . GLU A 1 182 ? -12.160 3.230   19.825  1.00 97.56 182 A 1 
ATOM 1486 C C     . GLU A 1 182 ? -12.154 4.700   20.231  1.00 97.56 182 A 1 
ATOM 1487 O O     . GLU A 1 182 ? -12.549 5.574   19.448  1.00 96.86 182 A 1 
ATOM 1488 C CB    . GLU A 1 182 ? -13.358 2.504   20.447  1.00 97.03 182 A 1 
ATOM 1489 C CG    . GLU A 1 182 ? -14.693 3.214   20.234  1.00 90.38 182 A 1 
ATOM 1490 C CD    . GLU A 1 182 ? -15.877 2.401   20.736  1.00 88.43 182 A 1 
ATOM 1491 O OE1   . GLU A 1 182 ? -15.678 1.229   21.110  1.00 83.48 182 A 1 
ATOM 1492 O OE2   . GLU A 1 182 ? -17.003 2.941   20.753  1.00 84.87 182 A 1 
ATOM 1493 N N     . LEU A 1 183 ? -11.694 4.987   21.455  1.00 97.84 183 A 1 
ATOM 1494 C CA    . LEU A 1 183 ? -11.625 6.369   21.922  1.00 97.75 183 A 1 
ATOM 1495 C C     . LEU A 1 183 ? -10.699 7.201   21.042  1.00 97.74 183 A 1 
ATOM 1496 O O     . LEU A 1 183 ? -11.016 8.343   20.691  1.00 96.88 183 A 1 
ATOM 1497 C CB    . LEU A 1 183 ? -11.152 6.408   23.378  1.00 97.27 183 A 1 
ATOM 1498 C CG    . LEU A 1 183 ? -10.999 7.792   24.017  1.00 88.53 183 A 1 
ATOM 1499 C CD1   . LEU A 1 183 ? -12.329 8.524   24.019  1.00 84.18 183 A 1 
ATOM 1500 C CD2   . LEU A 1 183 ? -10.442 7.675   25.426  1.00 84.24 183 A 1 
ATOM 1501 N N     . PHE A 1 184 ? -9.551  6.630   20.669  1.00 97.66 184 A 1 
ATOM 1502 C CA    . PHE A 1 184 ? -8.601  7.336   19.815  1.00 97.37 184 A 1 
ATOM 1503 C C     . PHE A 1 184 ? -9.194  7.598   18.437  1.00 97.29 184 A 1 
ATOM 1504 O O     . PHE A 1 184 ? -8.963  8.657   17.842  1.00 96.45 184 A 1 
ATOM 1505 C CB    . PHE A 1 184 ? -7.302  6.534   19.705  1.00 96.90 184 A 1 
ATOM 1506 C CG    . PHE A 1 184 ? -6.156  7.303   19.104  1.00 96.81 184 A 1 
ATOM 1507 C CD1   . PHE A 1 184 ? -5.710  8.477   19.680  1.00 95.30 184 A 1 
ATOM 1508 C CD2   . PHE A 1 184 ? -5.518  6.836   17.966  1.00 95.39 184 A 1 
ATOM 1509 C CE1   . PHE A 1 184 ? -4.653  9.180   19.130  1.00 94.39 184 A 1 
ATOM 1510 C CE2   . PHE A 1 184 ? -4.458  7.533   17.413  1.00 94.45 184 A 1 
ATOM 1511 C CZ    . PHE A 1 184 ? -4.026  8.708   17.994  1.00 94.88 184 A 1 
ATOM 1512 N N     . CYS A 1 185 ? -9.965  6.646   17.911  1.00 97.41 185 A 1 
ATOM 1513 C CA    . CYS A 1 185 ? -10.637 6.844   16.630  1.00 97.10 185 A 1 
ATOM 1514 C C     . CYS A 1 185 ? -11.601 8.026   16.692  1.00 96.76 185 A 1 
ATOM 1515 O O     . CYS A 1 185 ? -11.680 8.824   15.754  1.00 95.85 185 A 1 
ATOM 1516 C CB    . CYS A 1 185 ? -11.381 5.570   16.219  1.00 97.01 185 A 1 
ATOM 1517 S SG    . CYS A 1 185 ? -10.310 4.204   15.726  1.00 96.55 185 A 1 
ATOM 1518 N N     . HIS A 1 186 ? -12.336 8.140   17.790  1.00 97.23 186 A 1 
ATOM 1519 C CA    . HIS A 1 186 ? -13.238 9.274   17.959  1.00 96.90 186 A 1 
ATOM 1520 C C     . HIS A 1 186 ? -12.465 10.587  17.998  1.00 96.57 186 A 1 
ATOM 1521 O O     . HIS A 1 186 ? -12.858 11.568  17.359  1.00 95.14 186 A 1 
ATOM 1522 C CB    . HIS A 1 186 ? -14.068 9.109   19.236  1.00 96.84 186 A 1 
ATOM 1523 C CG    . HIS A 1 186 ? -15.201 8.134   19.100  1.00 96.42 186 A 1 
ATOM 1524 N ND1   . HIS A 1 186 ? -16.306 8.381   18.321  1.00 83.91 186 A 1 
ATOM 1525 C CD2   . HIS A 1 186 ? -15.401 6.923   19.660  1.00 85.43 186 A 1 
ATOM 1526 C CE1   . HIS A 1 186 ? -17.141 7.358   18.397  1.00 88.53 186 A 1 
ATOM 1527 N NE2   . HIS A 1 186 ? -16.617 6.457   19.207  1.00 90.56 186 A 1 
ATOM 1528 N N     . GLU A 1 187 ? -11.352 10.612  18.741  1.00 96.36 187 A 1 
ATOM 1529 C CA    . GLU A 1 187 ? -10.555 11.829  18.856  1.00 95.72 187 A 1 
ATOM 1530 C C     . GLU A 1 187 ? -9.986  12.262  17.509  1.00 95.15 187 A 1 
ATOM 1531 O O     . GLU A 1 187 ? -9.865  13.461  17.238  1.00 93.17 187 A 1 
ATOM 1532 C CB    . GLU A 1 187 ? -9.421  11.623  19.866  1.00 94.97 187 A 1 
ATOM 1533 C CG    . GLU A 1 187 ? -9.893  11.460  21.301  1.00 85.63 187 A 1 
ATOM 1534 C CD    . GLU A 1 187 ? -8.751  11.190  22.264  1.00 82.60 187 A 1 
ATOM 1535 O OE1   . GLU A 1 187 ? -7.625  10.930  21.794  1.00 75.04 187 A 1 
ATOM 1536 O OE2   . GLU A 1 187 ? -8.985  11.240  23.489  1.00 76.21 187 A 1 
ATOM 1537 N N     . GLN A 1 188 ? -9.639  11.301  16.657  1.00 95.70 188 A 1 
ATOM 1538 C CA    . GLN A 1 188 ? -9.047  11.598  15.357  1.00 94.94 188 A 1 
ATOM 1539 C C     . GLN A 1 188 ? -10.080 11.697  14.236  1.00 94.54 188 A 1 
ATOM 1540 O O     . GLN A 1 188 ? -9.708  11.793  13.066  1.00 91.84 188 A 1 
ATOM 1541 C CB    . GLN A 1 188 ? -7.992  10.543  15.009  1.00 94.33 188 A 1 
ATOM 1542 C CG    . GLN A 1 188 ? -6.841  10.481  15.998  1.00 92.50 188 A 1 
ATOM 1543 C CD    . GLN A 1 188 ? -6.121  11.809  16.134  1.00 91.67 188 A 1 
ATOM 1544 O OE1   . GLN A 1 188 ? -6.001  12.563  15.167  1.00 82.60 188 A 1 
ATOM 1545 N NE2   . GLN A 1 188 ? -5.644  12.106  17.336  1.00 82.00 188 A 1 
ATOM 1546 N N     . GLN A 1 189 ? -11.362 11.667  14.587  1.00 94.94 189 A 1 
ATOM 1547 C CA    . GLN A 1 189 ? -12.447 11.855  13.625  1.00 94.20 189 A 1 
ATOM 1548 C C     . GLN A 1 189 ? -12.462 10.773  12.543  1.00 94.38 189 A 1 
ATOM 1549 O O     . GLN A 1 189 ? -12.730 11.052  11.369  1.00 91.57 189 A 1 
ATOM 1550 C CB    . GLN A 1 189 ? -12.377 13.244  12.974  1.00 92.54 189 A 1 
ATOM 1551 C CG    . GLN A 1 189 ? -12.320 14.400  13.956  1.00 88.04 189 A 1 
ATOM 1552 C CD    . GLN A 1 189 ? -12.231 15.743  13.253  1.00 84.08 189 A 1 
ATOM 1553 O OE1   . GLN A 1 189 ? -12.869 15.954  12.220  1.00 76.33 189 A 1 
ATOM 1554 N NE2   . GLN A 1 189 ? -11.437 16.656  13.798  1.00 73.64 189 A 1 
ATOM 1555 N N     . CYS A 1 190 ? -12.181 9.539   12.934  1.00 94.02 190 A 1 
ATOM 1556 C CA    . CYS A 1 190 ? -12.194 8.436   11.980  1.00 94.36 190 A 1 
ATOM 1557 C C     . CYS A 1 190 ? -12.784 7.178   12.610  1.00 95.61 190 A 1 
ATOM 1558 O O     . CYS A 1 190 ? -12.230 6.079   12.477  1.00 93.27 190 A 1 
ATOM 1559 C CB    . CYS A 1 190 ? -10.787 8.170   11.429  1.00 91.08 190 A 1 
ATOM 1560 S SG    . CYS A 1 190 ? -9.527  7.901   12.688  1.00 88.29 190 A 1 
ATOM 1561 N N     . TRP A 1 191 ? -13.906 7.322   13.286  1.00 95.67 191 A 1 
ATOM 1562 C CA    . TRP A 1 191 ? -14.677 6.187   13.773  1.00 95.79 191 A 1 
ATOM 1563 C C     . TRP A 1 191 ? -15.808 5.918   12.791  1.00 95.38 191 A 1 
ATOM 1564 O O     . TRP A 1 191 ? -16.792 6.661   12.745  1.00 90.95 191 A 1 
ATOM 1565 C CB    . TRP A 1 191 ? -15.232 6.454   15.173  1.00 94.93 191 A 1 
ATOM 1566 C CG    . TRP A 1 191 ? -16.019 5.312   15.759  1.00 95.17 191 A 1 
ATOM 1567 C CD1   . TRP A 1 191 ? -17.363 5.281   16.007  1.00 93.40 191 A 1 
ATOM 1568 C CD2   . TRP A 1 191 ? -15.510 4.037   16.171  1.00 95.34 191 A 1 
ATOM 1569 N NE1   . TRP A 1 191 ? -17.722 4.074   16.553  1.00 92.38 191 A 1 
ATOM 1570 C CE2   . TRP A 1 191 ? -16.605 3.289   16.665  1.00 94.88 191 A 1 
ATOM 1571 C CE3   . TRP A 1 191 ? -14.241 3.450   16.173  1.00 94.52 191 A 1 
ATOM 1572 C CZ2   . TRP A 1 191 ? -16.459 1.989   17.155  1.00 95.09 191 A 1 
ATOM 1573 C CZ3   . TRP A 1 191 ? -14.105 2.154   16.659  1.00 93.52 191 A 1 
ATOM 1574 C CH2   . TRP A 1 191 ? -15.204 1.443   17.140  1.00 93.88 191 A 1 
ATOM 1575 N N     . GLY A 1 192 ? -15.651 4.876   11.980  1.00 94.30 192 A 1 
ATOM 1576 C CA    . GLY A 1 192 ? -16.623 4.560   10.953  1.00 93.36 192 A 1 
ATOM 1577 C C     . GLY A 1 192 ? -16.513 5.424   9.712   1.00 94.29 192 A 1 
ATOM 1578 O O     . GLY A 1 192 ? -17.415 5.401   8.872   1.00 89.82 192 A 1 
ATOM 1579 N N     . LYS A 1 193 ? -15.415 6.181   9.568   1.00 93.32 193 A 1 
ATOM 1580 C CA    . LYS A 1 193 ? -15.208 7.063   8.436   1.00 93.28 193 A 1 
ATOM 1581 C C     . LYS A 1 193 ? -13.734 7.402   8.337   1.00 94.03 193 A 1 
ATOM 1582 O O     . LYS A 1 193 ? -12.978 7.229   9.297   1.00 91.73 193 A 1 
ATOM 1583 C CB    . LYS A 1 193 ? -16.028 8.353   8.580   1.00 90.18 193 A 1 
ATOM 1584 C CG    . LYS A 1 193 ? -15.612 9.203   9.775   1.00 84.04 193 A 1 
ATOM 1585 C CD    . LYS A 1 193 ? -16.395 10.501  9.862   1.00 81.86 193 A 1 
ATOM 1586 C CE    . LYS A 1 193 ? -15.949 11.339  11.047  1.00 72.91 193 A 1 
ATOM 1587 N NZ    . LYS A 1 193 ? -16.695 12.628  11.143  1.00 66.22 193 A 1 
ATOM 1588 N N     . MET A 1 194 ? -13.321 7.876   7.167   1.00 92.61 194 A 1 
ATOM 1589 C CA    . MET A 1 194 ? -11.955 8.353   7.004   1.00 91.54 194 A 1 
ATOM 1590 C C     . MET A 1 194 ? -11.862 9.820   7.408   1.00 92.21 194 A 1 
ATOM 1591 O O     . MET A 1 194 ? -12.838 10.575  7.322   1.00 88.53 194 A 1 
ATOM 1592 C CB    . MET A 1 194 ? -11.480 8.166   5.559   1.00 87.75 194 A 1 
ATOM 1593 C CG    . MET A 1 194 ? -12.132 9.090   4.545   1.00 80.44 194 A 1 
ATOM 1594 S SD    . MET A 1 194 ? -11.385 8.935   2.906   1.00 77.60 194 A 1 
ATOM 1595 C CE    . MET A 1 194 ? -11.727 7.222   2.536   1.00 66.65 194 A 1 
ATOM 1596 N N     . ARG A 1 195 ? -10.669 10.221  7.863   1.00 91.37 195 A 1 
ATOM 1597 C CA    . ARG A 1 195 ? -10.441 11.600  8.274   1.00 91.16 195 A 1 
ATOM 1598 C C     . ARG A 1 195 ? -10.635 12.533  7.084   1.00 91.85 195 A 1 
ATOM 1599 O O     . ARG A 1 195 ? -10.032 12.329  6.031   1.00 88.80 195 A 1 
ATOM 1600 C CB    . ARG A 1 195 ? -9.028  11.752  8.843   1.00 88.60 195 A 1 
ATOM 1601 C CG    . ARG A 1 195 ? -8.620  13.169  9.211   1.00 85.58 195 A 1 
ATOM 1602 C CD    . ARG A 1 195 ? -9.397  13.723  10.386  1.00 82.11 195 A 1 
ATOM 1603 N NE    . ARG A 1 195 ? -8.804  14.955  10.909  1.00 80.10 195 A 1 
ATOM 1604 C CZ    . ARG A 1 195 ? -7.938  15.002  11.909  1.00 78.50 195 A 1 
ATOM 1605 N NH1   . ARG A 1 195 ? -7.558  13.886  12.515  1.00 72.28 195 A 1 
ATOM 1606 N NH2   . ARG A 1 195 ? -7.443  16.164  12.307  1.00 72.32 195 A 1 
ATOM 1607 N N     . PRO A 1 196 ? -11.463 13.566  7.210   1.00 90.32 196 A 1 
ATOM 1608 C CA    . PRO A 1 196 ? -11.644 14.502  6.095   1.00 89.39 196 A 1 
ATOM 1609 C C     . PRO A 1 196 ? -10.409 15.366  5.881   1.00 90.20 196 A 1 
ATOM 1610 O O     . PRO A 1 196 ? -9.834  15.899  6.828   1.00 87.00 196 A 1 
ATOM 1611 C CB    . PRO A 1 196 ? -12.841 15.355  6.531   1.00 86.96 196 A 1 
ATOM 1612 C CG    . PRO A 1 196 ? -13.504 14.583  7.636   1.00 83.96 196 A 1 
ATOM 1613 C CD    . PRO A 1 196 ? -12.398 13.843  8.319   1.00 87.90 196 A 1 
ATOM 1614 N N     . PHE A 1 197 ? -10.003 15.485  4.615   1.00 91.54 197 A 1 
ATOM 1615 C CA    . PHE A 1 197 ? -8.950  16.409  4.210   1.00 91.53 197 A 1 
ATOM 1616 C C     . PHE A 1 197 ? -9.543  17.458  3.280   1.00 91.19 197 A 1 
ATOM 1617 O O     . PHE A 1 197 ? -10.488 17.184  2.543   1.00 87.47 197 A 1 
ATOM 1618 C CB    . PHE A 1 197 ? -7.804  15.666  3.514   1.00 91.09 197 A 1 
ATOM 1619 C CG    . PHE A 1 197 ? -6.976  14.821  4.444   1.00 92.44 197 A 1 
ATOM 1620 C CD1   . PHE A 1 197 ? -7.341  13.519  4.730   1.00 90.32 197 A 1 
ATOM 1621 C CD2   . PHE A 1 197 ? -5.833  15.337  5.027   1.00 89.90 197 A 1 
ATOM 1622 C CE1   . PHE A 1 197 ? -6.583  12.742  5.584   1.00 88.79 197 A 1 
ATOM 1623 C CE2   . PHE A 1 197 ? -5.066  14.565  5.881   1.00 89.58 197 A 1 
ATOM 1624 C CZ    . PHE A 1 197 ? -5.444  13.266  6.161   1.00 90.92 197 A 1 
ATOM 1625 N N     . VAL A 1 198 ? -8.972  18.670  3.308   1.00 90.58 198 A 1 
ATOM 1626 C CA    . VAL A 1 198 ? -9.521  19.762  2.512   1.00 89.45 198 A 1 
ATOM 1627 C C     . VAL A 1 198 ? -9.336  19.527  1.019   1.00 89.22 198 A 1 
ATOM 1628 O O     . VAL A 1 198 ? -10.084 20.072  0.206   1.00 85.52 198 A 1 
ATOM 1629 C CB    . VAL A 1 198 ? -8.892  21.110  2.919   1.00 88.15 198 A 1 
ATOM 1630 C CG1   . VAL A 1 198 ? -9.250  21.442  4.360   1.00 79.48 198 A 1 
ATOM 1631 C CG2   . VAL A 1 198 ? -7.383  21.078  2.734   1.00 81.06 198 A 1 
ATOM 1632 N N     . SER A 1 199 ? -8.342  18.716  0.640   1.00 89.20 199 A 1 
ATOM 1633 C CA    . SER A 1 199 ? -8.076  18.432  -0.764  1.00 88.65 199 A 1 
ATOM 1634 C C     . SER A 1 199 ? -7.176  17.214  -0.876  1.00 89.48 199 A 1 
ATOM 1635 O O     . SER A 1 199 ? -6.581  16.767  0.109   1.00 88.15 199 A 1 
ATOM 1636 C CB    . SER A 1 199 ? -7.421  19.631  -1.458  1.00 86.52 199 A 1 
ATOM 1637 O OG    . SER A 1 199 ? -6.123  19.865  -0.934  1.00 83.36 199 A 1 
ATOM 1638 N N     . ASP A 1 200 ? -7.076  16.670  -2.096  1.00 87.81 200 A 1 
ATOM 1639 C CA    . ASP A 1 200 ? -6.148  15.575  -2.354  1.00 87.90 200 A 1 
ATOM 1640 C C     . ASP A 1 200 ? -4.709  16.014  -2.123  1.00 89.47 200 A 1 
ATOM 1641 O O     . ASP A 1 200 ? -3.882  15.232  -1.648  1.00 88.39 200 A 1 
ATOM 1642 C CB    . ASP A 1 200 ? -6.320  15.058  -3.783  1.00 85.88 200 A 1 
ATOM 1643 C CG    . ASP A 1 200 ? -7.617  14.298  -3.982  1.00 82.46 200 A 1 
ATOM 1644 O OD1   . ASP A 1 200 ? -8.188  13.821  -2.985  1.00 78.36 200 A 1 
ATOM 1645 O OD2   . ASP A 1 200 ? -8.057  14.179  -5.143  1.00 77.33 200 A 1 
ATOM 1646 N N     . SER A 1 201 ? -4.390  17.262  -2.457  1.00 87.89 201 A 1 
ATOM 1647 C CA    . SER A 1 201 ? -3.043  17.779  -2.244  1.00 88.08 201 A 1 
ATOM 1648 C C     . SER A 1 201 ? -2.712  17.856  -0.756  1.00 89.78 201 A 1 
ATOM 1649 O O     . SER A 1 201 ? -1.592  17.544  -0.346  1.00 88.53 201 A 1 
ATOM 1650 C CB    . SER A 1 201 ? -2.893  19.155  -2.890  1.00 85.65 201 A 1 
ATOM 1651 O OG    . SER A 1 201 ? -3.016  19.074  -4.296  1.00 76.06 201 A 1 
ATOM 1652 N N     . ALA A 1 202 ? -3.677  18.277  0.061   1.00 89.64 202 A 1 
ATOM 1653 C CA    . ALA A 1 202 ? -3.465  18.334  1.501   1.00 90.55 202 A 1 
ATOM 1654 C C     . ALA A 1 202 ? -3.287  16.936  2.079   1.00 91.85 202 A 1 
ATOM 1655 O O     . ALA A 1 202 ? -2.433  16.718  2.946   1.00 91.25 202 A 1 
ATOM 1656 C CB    . ALA A 1 202 ? -4.633  19.049  2.177   1.00 90.05 202 A 1 
ATOM 1657 N N     . ARG A 1 203 ? -4.090  15.985  1.608   1.00 91.86 203 A 1 
ATOM 1658 C CA    . ARG A 1 203 ? -3.969  14.604  2.061   1.00 92.18 203 A 1 
ATOM 1659 C C     . ARG A 1 203 ? -2.605  14.030  1.688   1.00 92.54 203 A 1 
ATOM 1660 O O     . ARG A 1 203 ? -1.942  13.391  2.507   1.00 91.31 203 A 1 
ATOM 1661 C CB    . ARG A 1 203 ? -5.088  13.752  1.461   1.00 90.99 203 A 1 
ATOM 1662 C CG    . ARG A 1 203 ? -5.100  12.299  1.921   1.00 86.71 203 A 1 
ATOM 1663 C CD    . ARG A 1 203 ? -6.280  11.540  1.334   1.00 86.18 203 A 1 
ATOM 1664 N NE    . ARG A 1 203 ? -6.241  11.518  -0.126  1.00 82.34 203 A 1 
ATOM 1665 C CZ    . ARG A 1 203 ? -5.602  10.602  -0.844  1.00 82.02 203 A 1 
ATOM 1666 N NH1   . ARG A 1 203 ? -4.962  9.612   -0.244  1.00 71.53 203 A 1 
ATOM 1667 N NH2   . ARG A 1 203 ? -5.609  10.673  -2.166  1.00 73.80 203 A 1 
ATOM 1668 N N     . TRP A 1 204 ? -2.171  14.265  0.451   1.00 91.46 204 A 1 
ATOM 1669 C CA    . TRP A 1 204 ? -0.876  13.767  0.002   1.00 91.92 204 A 1 
ATOM 1670 C C     . TRP A 1 204 ? 0.270   14.417  0.770   1.00 91.97 204 A 1 
ATOM 1671 O O     . TRP A 1 204 ? 1.255   13.751  1.109   1.00 89.83 204 A 1 
ATOM 1672 C CB    . TRP A 1 204 ? -0.704  14.015  -1.499  1.00 91.28 204 A 1 
ATOM 1673 C CG    . TRP A 1 204 ? 0.598   13.512  -2.042  1.00 91.25 204 A 1 
ATOM 1674 C CD1   . TRP A 1 204 ? 1.631   14.258  -2.526  1.00 88.00 204 A 1 
ATOM 1675 C CD2   . TRP A 1 204 ? 1.012   12.144  -2.129  1.00 90.76 204 A 1 
ATOM 1676 N NE1   . TRP A 1 204 ? 2.656   13.441  -2.924  1.00 87.75 204 A 1 
ATOM 1677 C CE2   . TRP A 1 204 ? 2.303   12.138  -2.690  1.00 89.93 204 A 1 
ATOM 1678 C CE3   . TRP A 1 204 ? 0.412   10.924  -1.798  1.00 87.98 204 A 1 
ATOM 1679 C CZ2   . TRP A 1 204 ? 3.006   10.961  -2.924  1.00 88.66 204 A 1 
ATOM 1680 C CZ3   . TRP A 1 204 ? 1.117   9.755   -2.031  1.00 84.58 204 A 1 
ATOM 1681 C CH2   . TRP A 1 204 ? 2.399   9.785   -2.588  1.00 85.94 204 A 1 
ATOM 1682 N N     . HIS A 1 205 ? 0.167   15.701  1.059   1.00 91.40 205 A 1 
ATOM 1683 C CA    . HIS A 1 205 ? 1.198   16.392  1.831   1.00 91.15 205 A 1 
ATOM 1684 C C     . HIS A 1 205 ? 1.320   15.790  3.227   1.00 91.34 205 A 1 
ATOM 1685 O O     . HIS A 1 205 ? 2.426   15.563  3.724   1.00 90.06 205 A 1 
ATOM 1686 C CB    . HIS A 1 205 ? 0.885   17.883  1.918   1.00 90.72 205 A 1 
ATOM 1687 C CG    . HIS A 1 205 ? 1.979   18.691  2.556   1.00 89.93 205 A 1 
ATOM 1688 N ND1   . HIS A 1 205 ? 2.105   18.836  3.915   1.00 81.55 205 A 1 
ATOM 1689 C CD2   . HIS A 1 205 ? 2.993   19.394  2.008   1.00 82.34 205 A 1 
ATOM 1690 C CE1   . HIS A 1 205 ? 3.153   19.592  4.188   1.00 83.24 205 A 1 
ATOM 1691 N NE2   . HIS A 1 205 ? 3.709   19.949  3.045   1.00 84.70 205 A 1 
ATOM 1692 N N     . TYR A 1 206 ? 0.185   15.527  3.859   1.00 91.60 206 A 1 
ATOM 1693 C CA    . TYR A 1 206 ? 0.199   14.914  5.182   1.00 91.92 206 A 1 
ATOM 1694 C C     . TYR A 1 206 ? 0.861   13.542  5.157   1.00 91.86 206 A 1 
ATOM 1695 O O     . TYR A 1 206 ? 1.628   13.190  6.058   1.00 90.09 206 A 1 
ATOM 1696 C CB    . TYR A 1 206 ? -1.221  14.805  5.729   1.00 91.87 206 A 1 
ATOM 1697 C CG    . TYR A 1 206 ? -1.320  13.995  7.002   1.00 92.88 206 A 1 
ATOM 1698 C CD1   . TYR A 1 206 ? -0.966  14.545  8.226   1.00 92.25 206 A 1 
ATOM 1699 C CD2   . TYR A 1 206 ? -1.760  12.681  6.979   1.00 92.37 206 A 1 
ATOM 1700 C CE1   . TYR A 1 206 ? -1.054  13.809  9.389   1.00 91.46 206 A 1 
ATOM 1701 C CE2   . TYR A 1 206 ? -1.847  11.933  8.140   1.00 91.70 206 A 1 
ATOM 1702 C CZ    . TYR A 1 206 ? -1.494  12.503  9.343   1.00 92.12 206 A 1 
ATOM 1703 O OH    . TYR A 1 206 ? -1.582  11.767  10.500  1.00 91.08 206 A 1 
ATOM 1704 N N     . LEU A 1 207 ? 0.578   12.759  4.125   1.00 92.60 207 A 1 
ATOM 1705 C CA    . LEU A 1 207 ? 1.102   11.402  4.037   1.00 91.73 207 A 1 
ATOM 1706 C C     . LEU A 1 207 ? 2.597   11.365  3.741   1.00 91.34 207 A 1 
ATOM 1707 O O     . LEU A 1 207 ? 3.254   10.361  4.026   1.00 88.68 207 A 1 
ATOM 1708 C CB    . LEU A 1 207 ? 0.346   10.617  2.962   1.00 91.29 207 A 1 
ATOM 1709 C CG    . LEU A 1 207 ? -1.120  10.300  3.263   1.00 90.45 207 A 1 
ATOM 1710 C CD1   . LEU A 1 207 ? -1.824  9.787   2.017   1.00 88.73 207 A 1 
ATOM 1711 C CD2   . LEU A 1 207 ? -1.224  9.286   4.393   1.00 88.55 207 A 1 
ATOM 1712 N N     . THR A 1 208 ? 3.148   12.431  3.184   1.00 90.60 208 A 1 
ATOM 1713 C CA    . THR A 1 208 ? 4.539   12.437  2.735   1.00 89.46 208 A 1 
ATOM 1714 C C     . THR A 1 208 ? 5.437   13.372  3.538   1.00 88.74 208 A 1 
ATOM 1715 O O     . THR A 1 208 ? 6.629   13.469  3.235   1.00 85.00 208 A 1 
ATOM 1716 C CB    . THR A 1 208 ? 4.630   12.821  1.250   1.00 88.17 208 A 1 
ATOM 1717 O OG1   . THR A 1 208 ? 3.988   14.081  1.032   1.00 83.18 208 A 1 
ATOM 1718 C CG2   . THR A 1 208 ? 3.966   11.758  0.391   1.00 81.97 208 A 1 
ATOM 1719 N N     . HIS A 1 209 ? 4.906   14.048  4.550   1.00 88.48 209 A 1 
ATOM 1720 C CA    . HIS A 1 209 ? 5.701   14.950  5.379   1.00 87.44 209 A 1 
ATOM 1721 C C     . HIS A 1 209 ? 5.513   14.585  6.845   1.00 86.93 209 A 1 
ATOM 1722 O O     . HIS A 1 209 ? 4.408   14.688  7.381   1.00 82.62 209 A 1 
ATOM 1723 C CB    . HIS A 1 209 ? 5.317   16.410  5.146   1.00 86.36 209 A 1 
ATOM 1724 C CG    . HIS A 1 209 ? 5.673   16.909  3.778   1.00 85.21 209 A 1 
ATOM 1725 N ND1   . HIS A 1 209 ? 4.945   16.597  2.655   1.00 74.65 209 A 1 
ATOM 1726 C CD2   . HIS A 1 209 ? 6.686   17.702  3.361   1.00 76.51 209 A 1 
ATOM 1727 C CE1   . HIS A 1 209 ? 5.492   17.169  1.599   1.00 77.86 209 A 1 
ATOM 1728 N NE2   . HIS A 1 209 ? 6.549   17.853  1.999   1.00 79.73 209 A 1 
ATOM 1729 N N     . GLU A 1 210 ? 6.602   14.167  7.492   1.00 84.84 210 A 1 
ATOM 1730 C CA    . GLU A 1 210 ? 6.550   13.842  8.905   1.00 81.93 210 A 1 
ATOM 1731 C C     . GLU A 1 210 ? 6.242   15.091  9.721   1.00 81.43 210 A 1 
ATOM 1732 O O     . GLU A 1 210 ? 6.635   16.205  9.361   1.00 73.98 210 A 1 
ATOM 1733 C CB    . GLU A 1 210 ? 7.870   13.219  9.364   1.00 77.55 210 A 1 
ATOM 1734 C CG    . GLU A 1 210 ? 8.255   11.934  8.636   1.00 68.49 210 A 1 
ATOM 1735 C CD    . GLU A 1 210 ? 8.965   12.191  7.326   1.00 61.96 210 A 1 
ATOM 1736 O OE1   . GLU A 1 210 ? 9.105   13.368  6.936   1.00 55.89 210 A 1 
ATOM 1737 O OE2   . GLU A 1 210 ? 9.392   11.210  6.684   1.00 56.21 210 A 1 
ATOM 1738 N N     . GLN A 1 211 ? 5.528   14.894  10.818  1.00 82.52 211 A 1 
ATOM 1739 C CA    . GLN A 1 211 ? 5.178   15.957  11.756  1.00 82.15 211 A 1 
ATOM 1740 C C     . GLN A 1 211 ? 4.175   16.959  11.186  1.00 84.03 211 A 1 
ATOM 1741 O O     . GLN A 1 211 ? 3.874   17.962  11.835  1.00 79.28 211 A 1 
ATOM 1742 C CB    . GLN A 1 211 ? 6.426   16.703  12.243  1.00 77.88 211 A 1 
ATOM 1743 C CG    . GLN A 1 211 ? 7.565   15.798  12.690  1.00 69.55 211 A 1 
ATOM 1744 C CD    . GLN A 1 211 ? 7.153   14.851  13.800  1.00 62.56 211 A 1 
ATOM 1745 O OE1   . GLN A 1 211 ? 6.350   15.196  14.666  1.00 56.88 211 A 1 
ATOM 1746 N NE2   . GLN A 1 211 ? 7.699   13.639  13.773  1.00 54.82 211 A 1 
ATOM 1747 N N     . SER A 1 212 ? 3.656   16.707  9.992   1.00 86.80 212 A 1 
ATOM 1748 C CA    . SER A 1 212 ? 2.682   17.608  9.390   1.00 88.19 212 A 1 
ATOM 1749 C C     . SER A 1 212 ? 1.297   17.376  9.987   1.00 90.05 212 A 1 
ATOM 1750 O O     . SER A 1 212 ? 0.936   16.258  10.349  1.00 87.82 212 A 1 
ATOM 1751 C CB    . SER A 1 212 ? 2.632   17.421  7.877   1.00 85.02 212 A 1 
ATOM 1752 O OG    . SER A 1 212 ? 1.715   18.318  7.277   1.00 74.69 212 A 1 
ATOM 1753 N N     . SER A 1 213 ? 0.521   18.452  10.081  1.00 89.89 213 A 1 
ATOM 1754 C CA    . SER A 1 213 ? -0.829  18.371  10.611  1.00 90.53 213 A 1 
ATOM 1755 C C     . SER A 1 213 ? -1.807  17.945  9.519   1.00 91.78 213 A 1 
ATOM 1756 O O     . SER A 1 213 ? -1.656  18.342  8.362   1.00 90.06 213 A 1 
ATOM 1757 C CB    . SER A 1 213 ? -1.258  19.717  11.191  1.00 87.62 213 A 1 
ATOM 1758 O OG    . SER A 1 213 ? -2.645  19.735  11.475  1.00 79.21 213 A 1 
ATOM 1759 N N     . PRO A 1 214 ? -2.826  17.148  9.865   1.00 91.02 214 A 1 
ATOM 1760 C CA    . PRO A 1 214 ? -3.835  16.783  8.863   1.00 91.12 214 A 1 
ATOM 1761 C C     . PRO A 1 214 ? -4.604  17.980  8.320   1.00 91.96 214 A 1 
ATOM 1762 O O     . PRO A 1 214 ? -5.196  17.886  7.242   1.00 89.52 214 A 1 
ATOM 1763 C CB    . PRO A 1 214 ? -4.765  15.832  9.627   1.00 89.25 214 A 1 
ATOM 1764 C CG    . PRO A 1 214 ? -3.967  15.351  10.792  1.00 87.60 214 A 1 
ATOM 1765 C CD    . PRO A 1 214 ? -3.051  16.479  11.155  1.00 90.77 214 A 1 
ATOM 1766 N N     . ASP A 1 215 ? -4.600  19.099  9.040   1.00 91.66 215 A 1 
ATOM 1767 C CA    . ASP A 1 215 ? -5.351  20.282  8.643   1.00 90.68 215 A 1 
ATOM 1768 C C     . ASP A 1 215 ? -4.500  21.294  7.883   1.00 90.90 215 A 1 
ATOM 1769 O O     . ASP A 1 215 ? -4.993  22.373  7.535   1.00 86.83 215 A 1 
ATOM 1770 C CB    . ASP A 1 215 ? -5.969  20.949  9.872   1.00 88.69 215 A 1 
ATOM 1771 C CG    . ASP A 1 215 ? -6.899  20.024  10.631  1.00 85.53 215 A 1 
ATOM 1772 O OD1   . ASP A 1 215 ? -7.621  19.247  9.981   1.00 80.49 215 A 1 
ATOM 1773 O OD2   . ASP A 1 215 ? -6.897  20.068  11.876  1.00 80.48 215 A 1 
ATOM 1774 N N     . PHE A 1 216 ? -3.228  20.970  7.620   1.00 90.29 216 A 1 
ATOM 1775 C CA    . PHE A 1 216 ? -2.361  21.878  6.882   1.00 89.83 216 A 1 
ATOM 1776 C C     . PHE A 1 216 ? -2.827  21.997  5.434   1.00 90.03 216 A 1 
ATOM 1777 O O     . PHE A 1 216 ? -3.162  20.999  4.789   1.00 88.22 216 A 1 
ATOM 1778 C CB    . PHE A 1 216 ? -0.907  21.404  6.927   1.00 87.79 216 A 1 
ATOM 1779 C CG    . PHE A 1 216 ? 0.043   22.272  6.145   1.00 87.07 216 A 1 
ATOM 1780 C CD1   . PHE A 1 216 ? 0.500   23.464  6.669   1.00 83.95 216 A 1 
ATOM 1781 C CD2   . PHE A 1 216 ? 0.476   21.888  4.889   1.00 84.10 216 A 1 
ATOM 1782 C CE1   . PHE A 1 216 ? 1.374   24.267  5.957   1.00 81.34 216 A 1 
ATOM 1783 C CE2   . PHE A 1 216 ? 1.351   22.686  4.165   1.00 81.44 216 A 1 
ATOM 1784 C CZ    . PHE A 1 216 ? 1.800   23.876  4.701   1.00 81.62 216 A 1 
ATOM 1785 N N     . VAL A 1 217 ? -2.843  23.223  4.923   1.00 89.06 217 A 1 
ATOM 1786 C CA    . VAL A 1 217 ? -3.269  23.494  3.553   1.00 88.50 217 A 1 
ATOM 1787 C C     . VAL A 1 217 ? -2.061  23.969  2.758   1.00 88.15 217 A 1 
ATOM 1788 O O     . VAL A 1 217 ? -1.612  25.108  2.927   1.00 85.21 217 A 1 
ATOM 1789 C CB    . VAL A 1 217 ? -4.385  24.548  3.502   1.00 86.04 217 A 1 
ATOM 1790 C CG1   . VAL A 1 217 ? -4.835  24.760  2.064   1.00 79.55 217 A 1 
ATOM 1791 C CG2   . VAL A 1 217 ? -5.552  24.122  4.376   1.00 82.03 217 A 1 
ATOM 1792 N N     . PRO A 1 218 ? -1.505  23.120  1.892   1.00 87.55 218 A 1 
ATOM 1793 C CA    . PRO A 1 218 ? -0.336  23.527  1.107   1.00 85.88 218 A 1 
ATOM 1794 C C     . PRO A 1 218 ? -0.725  24.428  -0.058  1.00 85.68 218 A 1 
ATOM 1795 O O     . PRO A 1 218 ? -1.783  24.259  -0.670  1.00 82.35 218 A 1 
ATOM 1796 C CB    . PRO A 1 218 ? 0.234   22.197  0.611   1.00 82.46 218 A 1 
ATOM 1797 C CG    . PRO A 1 218 ? -0.960  21.307  0.517   1.00 81.10 218 A 1 
ATOM 1798 C CD    . PRO A 1 218 ? -1.889  21.725  1.629   1.00 85.05 218 A 1 
ATOM 1799 N N     . TRP A 1 219 ? 0.142   25.408  -0.344  1.00 83.20 219 A 1 
ATOM 1800 C CA    . TRP A 1 219 ? -0.034  26.221  -1.535  1.00 80.19 219 A 1 
ATOM 1801 C C     . TRP A 1 219 ? 0.332   25.403  -2.761  1.00 79.62 219 A 1 
ATOM 1802 O O     . TRP A 1 219 ? 1.408   24.805  -2.833  1.00 73.18 219 A 1 
ATOM 1803 C CB    . TRP A 1 219 ? 0.819   27.489  -1.458  1.00 75.29 219 A 1 
ATOM 1804 C CG    . TRP A 1 219 ? 0.117   28.636  -0.810  1.00 70.91 219 A 1 
ATOM 1805 C CD1   . TRP A 1 219 ? 0.082   28.931  0.516   1.00 62.79 219 A 1 
ATOM 1806 C CD2   . TRP A 1 219 ? -0.673  29.639  -1.467  1.00 66.59 219 A 1 
ATOM 1807 N NE1   . TRP A 1 219 ? -0.675  30.058  0.735   1.00 60.35 219 A 1 
ATOM 1808 C CE2   . TRP A 1 219 ? -1.151  30.512  -0.467  1.00 64.46 219 A 1 
ATOM 1809 C CE3   . TRP A 1 219 ? -1.015  29.884  -2.802  1.00 59.47 219 A 1 
ATOM 1810 C CZ2   . TRP A 1 219 ? -1.957  31.606  -0.766  1.00 58.19 219 A 1 
ATOM 1811 C CZ3   . TRP A 1 219 ? -1.813  30.973  -3.091  1.00 55.86 219 A 1 
ATOM 1812 C CH2   . TRP A 1 219 ? -2.276  31.822  -2.086  1.00 55.59 219 A 1 
ATOM 1813 N N     . GLY A 1 220 ? -0.554  25.370  -3.738  1.00 76.34 220 A 1 
ATOM 1814 C CA    . GLY A 1 220 ? -0.381  24.519  -4.896  1.00 74.21 220 A 1 
ATOM 1815 C C     . GLY A 1 220 ? 0.035   25.280  -6.134  1.00 74.83 220 A 1 
ATOM 1816 O O     . GLY A 1 220 ? -0.552  26.307  -6.475  1.00 67.54 220 A 1 
ATOM 1817 N N     . ALA A 1 221 ? 1.075   24.775  -6.792  1.00 74.51 221 A 1 
ATOM 1818 C CA    . ALA A 1 221 ? 1.415   25.246  -8.123  1.00 73.32 221 A 1 
ATOM 1819 C C     . ALA A 1 221 ? 0.520   24.551  -9.136  1.00 75.46 221 A 1 
ATOM 1820 O O     . ALA A 1 221 ? -0.157  23.570  -8.822  1.00 68.52 221 A 1 
ATOM 1821 C CB    . ALA A 1 221 ? 2.883   24.981  -8.430  1.00 65.46 221 A 1 
ATOM 1822 N N     . GLU A 1 222 ? 0.512   25.062  -10.374 1.00 73.91 222 A 1 
ATOM 1823 C CA    . GLU A 1 222 ? -0.294  24.446  -11.421 1.00 75.01 222 A 1 
ATOM 1824 C C     . GLU A 1 222 ? 0.237   23.047  -11.697 1.00 78.21 222 A 1 
ATOM 1825 O O     . GLU A 1 222 ? 1.360   22.899  -12.190 1.00 72.17 222 A 1 
ATOM 1826 C CB    . GLU A 1 222 ? -0.264  25.283  -12.696 1.00 67.34 222 A 1 
ATOM 1827 C CG    . GLU A 1 222 ? -1.190  24.777  -13.788 1.00 58.84 222 A 1 
ATOM 1828 C CD    . GLU A 1 222 ? -2.193  25.822  -14.247 1.00 52.02 222 A 1 
ATOM 1829 O OE1   . GLU A 1 222 ? -1.881  27.027  -14.178 1.00 45.31 222 A 1 
ATOM 1830 O OE2   . GLU A 1 222 ? -3.301  25.435  -14.669 1.00 49.52 222 A 1 
ATOM 1831 N N     . PRO A 1 223 ? -0.537  22.006  -11.398 1.00 79.51 223 A 1 
ATOM 1832 C CA    . PRO A 1 223 ? -0.019  20.644  -11.514 1.00 80.51 223 A 1 
ATOM 1833 C C     . PRO A 1 223 ? -0.175  20.085  -12.919 1.00 83.99 223 A 1 
ATOM 1834 O O     . PRO A 1 223 ? -1.034  20.514  -13.691 1.00 80.87 223 A 1 
ATOM 1835 C CB    . PRO A 1 223 ? -0.880  19.862  -10.520 1.00 72.80 223 A 1 
ATOM 1836 C CG    . PRO A 1 223 ? -2.198  20.559  -10.573 1.00 66.78 223 A 1 
ATOM 1837 C CD    . PRO A 1 223 ? -1.912  22.016  -10.852 1.00 71.56 223 A 1 
ATOM 1838 N N     . PHE A 1 224 ? 0.683   19.132  -13.244 1.00 90.95 224 A 1 
ATOM 1839 C CA    . PHE A 1 224 ? 0.529   18.290  -14.420 1.00 92.95 224 A 1 
ATOM 1840 C C     . PHE A 1 224 ? 0.393   16.851  -13.946 1.00 94.12 224 A 1 
ATOM 1841 O O     . PHE A 1 224 ? 0.983   16.461  -12.937 1.00 92.96 224 A 1 
ATOM 1842 C CB    . PHE A 1 224 ? 1.710   18.449  -15.389 1.00 91.83 224 A 1 
ATOM 1843 C CG    . PHE A 1 224 ? 3.022   17.950  -14.846 1.00 93.33 224 A 1 
ATOM 1844 C CD1   . PHE A 1 224 ? 3.740   18.705  -13.930 1.00 91.81 224 A 1 
ATOM 1845 C CD2   . PHE A 1 224 ? 3.542   16.736  -15.260 1.00 91.93 224 A 1 
ATOM 1846 C CE1   . PHE A 1 224 ? 4.946   18.252  -13.434 1.00 90.29 224 A 1 
ATOM 1847 C CE2   . PHE A 1 224 ? 4.753   16.276  -14.769 1.00 90.83 224 A 1 
ATOM 1848 C CZ    . PHE A 1 224 ? 5.455   17.036  -13.853 1.00 91.43 224 A 1 
ATOM 1849 N N     . GLU A 1 225 ? -0.395  16.054  -14.679 1.00 95.24 225 A 1 
ATOM 1850 C CA    . GLU A 1 225 ? -0.772  14.729  -14.206 1.00 95.82 225 A 1 
ATOM 1851 C C     . GLU A 1 225 ? 0.041   13.641  -14.883 1.00 96.81 225 A 1 
ATOM 1852 O O     . GLU A 1 225 ? 0.253   13.665  -16.098 1.00 96.31 225 A 1 
ATOM 1853 C CB    . GLU A 1 225 ? -2.263  14.472  -14.430 1.00 94.17 225 A 1 
ATOM 1854 C CG    . GLU A 1 225 ? -2.763  13.177  -13.808 1.00 90.55 225 A 1 
ATOM 1855 C CD    . GLU A 1 225 ? -4.261  12.997  -13.959 1.00 88.91 225 A 1 
ATOM 1856 O OE1   . GLU A 1 225 ? -4.718  12.714  -15.082 1.00 81.93 225 A 1 
ATOM 1857 O OE2   . GLU A 1 225 ? -4.976  13.152  -12.948 1.00 82.18 225 A 1 
ATOM 1858 N N     . VAL A 1 226 ? 0.496   12.689  -14.078 1.00 97.30 226 A 1 
ATOM 1859 C CA    . VAL A 1 226 ? 1.130   11.472  -14.568 1.00 97.75 226 A 1 
ATOM 1860 C C     . VAL A 1 226 ? 0.232   10.305  -14.193 1.00 97.95 226 A 1 
ATOM 1861 O O     . VAL A 1 226 ? -0.123  10.140  -13.023 1.00 97.61 226 A 1 
ATOM 1862 C CB    . VAL A 1 226 ? 2.537   11.280  -13.980 1.00 97.60 226 A 1 
ATOM 1863 C CG1   . VAL A 1 226 ? 3.095   9.914   -14.369 1.00 96.47 226 A 1 
ATOM 1864 C CG2   . VAL A 1 226 ? 3.460   12.393  -14.447 1.00 96.32 226 A 1 
ATOM 1865 N N     . ILE A 1 227 ? -0.139  9.494   -15.184 1.00 97.93 227 A 1 
ATOM 1866 C CA    . ILE A 1 227 ? -0.989  8.334   -14.957 1.00 98.04 227 A 1 
ATOM 1867 C C     . ILE A 1 227 ? -0.107  7.103   -14.822 1.00 98.17 227 A 1 
ATOM 1868 O O     . ILE A 1 227 ? 0.685   6.793   -15.718 1.00 97.86 227 A 1 
ATOM 1869 C CB    . ILE A 1 227 ? -2.010  8.155   -16.094 1.00 97.81 227 A 1 
ATOM 1870 C CG1   . ILE A 1 227 ? -2.968  9.349   -16.137 1.00 96.58 227 A 1 
ATOM 1871 C CG2   . ILE A 1 227 ? -2.781  6.850   -15.916 1.00 96.66 227 A 1 
ATOM 1872 C CD1   . ILE A 1 227 ? -3.948  9.312   -17.293 1.00 92.00 227 A 1 
ATOM 1873 N N     . LEU A 1 228 ? -0.253  6.402   -13.698 1.00 98.30 228 A 1 
ATOM 1874 C CA    . LEU A 1 228 ? 0.495   5.180   -13.426 1.00 98.38 228 A 1 
ATOM 1875 C C     . LEU A 1 228 ? -0.470  4.005   -13.483 1.00 98.46 228 A 1 
ATOM 1876 O O     . LEU A 1 228 ? -1.326  3.854   -12.611 1.00 97.98 228 A 1 
ATOM 1877 C CB    . LEU A 1 228 ? 1.181   5.254   -12.059 1.00 97.97 228 A 1 
ATOM 1878 C CG    . LEU A 1 228 ? 2.012   4.034   -11.639 1.00 96.03 228 A 1 
ATOM 1879 C CD1   . LEU A 1 228 ? 3.223   3.881   -12.539 1.00 90.87 228 A 1 
ATOM 1880 C CD2   . LEU A 1 228 ? 2.438   4.151   -10.182 1.00 91.37 228 A 1 
ATOM 1881 N N     . LEU A 1 229 ? -0.339  3.175   -14.524 1.00 98.32 229 A 1 
ATOM 1882 C CA    . LEU A 1 229 ? -1.214  2.020   -14.655 1.00 98.25 229 A 1 
ATOM 1883 C C     . LEU A 1 229 ? -0.756  0.892   -13.741 1.00 98.21 229 A 1 
ATOM 1884 O O     . LEU A 1 229 ? 0.425   0.763   -13.414 1.00 97.59 229 A 1 
ATOM 1885 C CB    . LEU A 1 229 ? -1.265  1.533   -16.104 1.00 97.92 229 A 1 
ATOM 1886 C CG    . LEU A 1 229 ? -1.784  2.526   -17.148 1.00 96.90 229 A 1 
ATOM 1887 C CD1   . LEU A 1 229 ? -1.952  1.831   -18.493 1.00 95.47 229 A 1 
ATOM 1888 C CD2   . LEU A 1 229 ? -3.098  3.152   -16.710 1.00 95.06 229 A 1 
ATOM 1889 N N     . CYS A 1 230 ? -1.714  0.064   -13.331 1.00 97.77 230 A 1 
ATOM 1890 C CA    . CYS A 1 230 ? -1.439  -1.083  -12.480 1.00 97.68 230 A 1 
ATOM 1891 C C     . CYS A 1 230 ? -2.394  -2.204  -12.849 1.00 97.44 230 A 1 
ATOM 1892 O O     . CYS A 1 230 ? -3.609  -2.002  -12.885 1.00 96.47 230 A 1 
ATOM 1893 C CB    . CYS A 1 230 ? -1.584  -0.723  -11.002 1.00 97.49 230 A 1 
ATOM 1894 S SG    . CYS A 1 230 ? -1.394  -2.131  -9.881  1.00 96.65 230 A 1 
ATOM 1895 N N     . GLY A 1 231 ? -1.847  -3.388  -13.124 1.00 96.66 231 A 1 
ATOM 1896 C CA    . GLY A 1 231 ? -2.676  -4.520  -13.478 1.00 95.95 231 A 1 
ATOM 1897 C C     . GLY A 1 231 ? -1.846  -5.675  -13.997 1.00 95.38 231 A 1 
ATOM 1898 O O     . GLY A 1 231 ? -0.805  -5.476  -14.624 1.00 93.26 231 A 1 
ATOM 1899 N N     . LEU A 1 232 ? -2.321  -6.895  -13.732 1.00 94.74 232 A 1 
ATOM 1900 C CA    . LEU A 1 232 ? -1.646  -8.086  -14.221 1.00 93.88 232 A 1 
ATOM 1901 C C     . LEU A 1 232 ? -1.665  -8.123  -15.749 1.00 93.27 232 A 1 
ATOM 1902 O O     . LEU A 1 232 ? -2.482  -7.453  -16.388 1.00 91.66 232 A 1 
ATOM 1903 C CB    . LEU A 1 232 ? -2.316  -9.339  -13.663 1.00 93.23 232 A 1 
ATOM 1904 C CG    . LEU A 1 232 ? -2.203  -9.563  -12.154 1.00 92.15 232 A 1 
ATOM 1905 C CD1   . LEU A 1 232 ? -3.175  -10.644 -11.700 1.00 90.23 232 A 1 
ATOM 1906 C CD2   . LEU A 1 232 ? -0.780  -9.939  -11.776 1.00 89.51 232 A 1 
ATOM 1907 N N     . PRO A 1 233 ? -0.775  -8.903  -16.370 1.00 92.12 233 A 1 
ATOM 1908 C CA    . PRO A 1 233 ? -0.836  -9.062  -17.824 1.00 90.95 233 A 1 
ATOM 1909 C C     . PRO A 1 233 ? -2.194  -9.591  -18.261 1.00 91.04 233 A 1 
ATOM 1910 O O     . PRO A 1 233 ? -2.745  -10.500 -17.643 1.00 89.13 233 A 1 
ATOM 1911 C CB    . PRO A 1 233 ? 0.276   -10.073 -18.116 1.00 88.90 233 A 1 
ATOM 1912 C CG    . PRO A 1 233 ? 1.224   -9.936  -16.968 1.00 86.80 233 A 1 
ATOM 1913 C CD    . PRO A 1 233 ? 0.364   -9.621  -15.776 1.00 89.83 233 A 1 
ATOM 1914 N N     . GLY A 1 234 ? -2.740  -9.011  -19.328 1.00 89.79 234 A 1 
ATOM 1915 C CA    . GLY A 1 234 ? -4.023  -9.436  -19.852 1.00 89.59 234 A 1 
ATOM 1916 C C     . GLY A 1 234 ? -5.228  -8.782  -19.210 1.00 90.87 234 A 1 
ATOM 1917 O O     . GLY A 1 234 ? -6.361  -9.133  -19.553 1.00 89.10 234 A 1 
ATOM 1918 N N     . MET A 1 235 ? -5.013  -7.834  -18.293 1.00 92.23 235 A 1 
ATOM 1919 C CA    . MET A 1 235 ? -6.124  -7.166  -17.622 1.00 92.98 235 A 1 
ATOM 1920 C C     . MET A 1 235 ? -6.715  -6.014  -18.430 1.00 93.16 235 A 1 
ATOM 1921 O O     . MET A 1 235 ? -7.729  -5.444  -18.016 1.00 90.90 235 A 1 
ATOM 1922 C CB    . MET A 1 235 ? -5.685  -6.659  -16.247 1.00 92.97 235 A 1 
ATOM 1923 C CG    . MET A 1 235 ? -5.445  -7.766  -15.233 1.00 91.83 235 A 1 
ATOM 1924 S SD    . MET A 1 235 ? -6.937  -8.722  -14.896 1.00 91.53 235 A 1 
ATOM 1925 C CE    . MET A 1 235 ? -6.332  -9.910  -13.697 1.00 85.09 235 A 1 
ATOM 1926 N N     . GLY A 1 236 ? -6.107  -5.661  -19.558 1.00 91.93 236 A 1 
ATOM 1927 C CA    . GLY A 1 236 ? -6.659  -4.648  -20.439 1.00 92.10 236 A 1 
ATOM 1928 C C     . GLY A 1 236 ? -5.997  -3.289  -20.365 1.00 93.41 236 A 1 
ATOM 1929 O O     . GLY A 1 236 ? -6.632  -2.285  -20.702 1.00 92.19 236 A 1 
ATOM 1930 N N     . LYS A 1 237 ? -4.728  -3.227  -19.941 1.00 93.43 237 A 1 
ATOM 1931 C CA    . LYS A 1 237 ? -4.036  -1.943  -19.834 1.00 94.24 237 A 1 
ATOM 1932 C C     . LYS A 1 237 ? -3.880  -1.281  -21.203 1.00 94.76 237 A 1 
ATOM 1933 O O     . LYS A 1 237 ? -4.144  -0.086  -21.353 1.00 94.15 237 A 1 
ATOM 1934 C CB    . LYS A 1 237 ? -2.672  -2.125  -19.167 1.00 93.69 237 A 1 
ATOM 1935 C CG    . LYS A 1 237 ? -2.738  -2.636  -17.733 1.00 92.69 237 A 1 
ATOM 1936 C CD    . LYS A 1 237 ? -1.375  -2.573  -17.048 1.00 91.07 237 A 1 
ATOM 1937 C CE    . LYS A 1 237 ? -0.362  -3.492  -17.718 1.00 88.13 237 A 1 
ATOM 1938 N NZ    . LYS A 1 237 ? -0.729  -4.926  -17.578 1.00 86.68 237 A 1 
ATOM 1939 N N     . ASP A 1 238 ? -3.458  -2.049  -22.201 1.00 92.81 238 A 1 
ATOM 1940 C CA    . ASP A 1 238 ? -3.280  -1.485  -23.534 1.00 92.27 238 A 1 
ATOM 1941 C C     . ASP A 1 238 ? -4.610  -1.019  -24.112 1.00 93.31 238 A 1 
ATOM 1942 O O     . ASP A 1 238 ? -4.683  0.023   -24.770 1.00 92.05 238 A 1 
ATOM 1943 C CB    . ASP A 1 238 ? -2.628  -2.510  -24.460 1.00 90.15 238 A 1 
ATOM 1944 C CG    . ASP A 1 238 ? -1.192  -2.809  -24.075 1.00 86.62 238 A 1 
ATOM 1945 O OD1   . ASP A 1 238 ? -0.542  -1.937  -23.467 1.00 82.42 238 A 1 
ATOM 1946 O OD2   . ASP A 1 238 ? -0.716  -3.920  -24.379 1.00 81.37 238 A 1 
ATOM 1947 N N     . ARG A 1 239 ? -5.667  -1.785  -23.871 1.00 92.46 239 A 1 
ATOM 1948 C CA    . ARG A 1 239 ? -6.985  -1.397  -24.354 1.00 92.16 239 A 1 
ATOM 1949 C C     . ARG A 1 239 ? -7.462  -0.118  -23.676 1.00 93.35 239 A 1 
ATOM 1950 O O     . ARG A 1 239 ? -8.073  0.744   -24.315 1.00 92.20 239 A 1 
ATOM 1951 C CB    . ARG A 1 239 ? -7.994  -2.528  -24.127 1.00 90.26 239 A 1 
ATOM 1952 C CG    . ARG A 1 239 ? -9.372  -2.236  -24.693 1.00 82.97 239 A 1 
ATOM 1953 C CD    . ARG A 1 239 ? -10.319 -3.410  -24.486 1.00 78.88 239 A 1 
ATOM 1954 N NE    . ARG A 1 239 ? -11.632 -3.167  -25.078 1.00 70.69 239 A 1 
ATOM 1955 C CZ    . ARG A 1 239 ? -12.649 -4.021  -25.047 1.00 65.72 239 A 1 
ATOM 1956 N NH1   . ARG A 1 239 ? -12.513 -5.190  -24.445 1.00 60.16 239 A 1 
ATOM 1957 N NH2   . ARG A 1 239 ? -13.802 -3.709  -25.614 1.00 57.57 239 A 1 
ATOM 1958 N N     . TYR A 1 240 ? -7.194  0.017   -22.385 1.00 94.21 240 A 1 
ATOM 1959 C CA    . TYR A 1 240 ? -7.554  1.228   -21.660 1.00 95.41 240 A 1 
ATOM 1960 C C     . TYR A 1 240 ? -6.881  2.452   -22.271 1.00 96.08 240 A 1 
ATOM 1961 O O     . TYR A 1 240 ? -7.514  3.495   -22.460 1.00 95.35 240 A 1 
ATOM 1962 C CB    . TYR A 1 240 ? -7.179  1.096   -20.183 1.00 95.68 240 A 1 
ATOM 1963 C CG    . TYR A 1 240 ? -7.325  2.380   -19.400 1.00 96.24 240 A 1 
ATOM 1964 C CD1   . TYR A 1 240 ? -8.564  2.786   -18.923 1.00 95.42 240 A 1 
ATOM 1965 C CD2   . TYR A 1 240 ? -6.227  3.188   -19.144 1.00 95.54 240 A 1 
ATOM 1966 C CE1   . TYR A 1 240 ? -8.703  3.959   -18.210 1.00 95.02 240 A 1 
ATOM 1967 C CE2   . TYR A 1 240 ? -6.357  4.366   -18.432 1.00 95.11 240 A 1 
ATOM 1968 C CZ    . TYR A 1 240 ? -7.597  4.746   -17.967 1.00 95.57 240 A 1 
ATOM 1969 O OH    . TYR A 1 240 ? -7.730  5.915   -17.258 1.00 94.68 240 A 1 
ATOM 1970 N N     . ILE A 1 241 ? -5.597  2.332   -22.588 1.00 96.34 241 A 1 
ATOM 1971 C CA    . ILE A 1 241 ? -4.867  3.435   -23.208 1.00 96.24 241 A 1 
ATOM 1972 C C     . ILE A 1 241 ? -5.478  3.783   -24.559 1.00 96.16 241 A 1 
ATOM 1973 O O     . ILE A 1 241 ? -5.699  4.954   -24.880 1.00 94.60 241 A 1 
ATOM 1974 C CB    . ILE A 1 241 ? -3.375  3.077   -23.358 1.00 95.81 241 A 1 
ATOM 1975 C CG1   . ILE A 1 241 ? -2.720  2.969   -21.978 1.00 93.72 241 A 1 
ATOM 1976 C CG2   . ILE A 1 241 ? -2.659  4.105   -24.223 1.00 93.73 241 A 1 
ATOM 1977 C CD1   . ILE A 1 241 ? -1.295  2.459   -22.017 1.00 90.32 241 A 1 
ATOM 1978 N N     . SER A 1 242 ? -5.765  2.757   -25.355 1.00 95.71 242 A 1 
ATOM 1979 C CA    . SER A 1 242 ? -6.292  2.974   -26.696 1.00 95.16 242 A 1 
ATOM 1980 C C     . SER A 1 242 ? -7.651  3.662   -26.671 1.00 95.31 242 A 1 
ATOM 1981 O O     . SER A 1 242 ? -7.939  4.515   -27.517 1.00 93.10 242 A 1 
ATOM 1982 C CB    . SER A 1 242 ? -6.392  1.643   -27.442 1.00 93.56 242 A 1 
ATOM 1983 O OG    . SER A 1 242 ? -6.944  1.812   -28.733 1.00 80.29 242 A 1 
ATOM 1984 N N     . GLU A 1 243 ? -8.492  3.314   -25.702 1.00 94.80 243 A 1 
ATOM 1985 C CA    . GLU A 1 243 ? -9.859  3.816   -25.665 1.00 93.95 243 A 1 
ATOM 1986 C C     . GLU A 1 243 ? -10.021 5.088   -24.838 1.00 94.01 243 A 1 
ATOM 1987 O O     . GLU A 1 243 ? -10.864 5.930   -25.164 1.00 89.71 243 A 1 
ATOM 1988 C CB    . GLU A 1 243 ? -10.801 2.735   -25.124 1.00 92.16 243 A 1 
ATOM 1989 C CG    . GLU A 1 243 ? -10.890 1.490   -25.998 1.00 87.17 243 A 1 
ATOM 1990 C CD    . GLU A 1 243 ? -11.819 0.437   -25.413 1.00 85.25 243 A 1 
ATOM 1991 O OE1   . GLU A 1 243 ? -12.104 -0.552  -26.114 1.00 79.16 243 A 1 
ATOM 1992 O OE2   . GLU A 1 243 ? -12.263 0.604   -24.254 1.00 80.35 243 A 1 
ATOM 1993 N N     . GLN A 1 244 ? -9.230  5.241   -23.779 1.00 92.99 244 A 1 
ATOM 1994 C CA    . GLN A 1 244 ? -9.447  6.320   -22.819 1.00 92.33 244 A 1 
ATOM 1995 C C     . GLN A 1 244 ? -8.343  7.372   -22.804 1.00 92.96 244 A 1 
ATOM 1996 O O     . GLN A 1 244 ? -8.553  8.456   -22.250 1.00 87.52 244 A 1 
ATOM 1997 C CB    . GLN A 1 244 ? -9.604  5.748   -21.405 1.00 90.31 244 A 1 
ATOM 1998 C CG    . GLN A 1 244 ? -10.692 4.697   -21.277 1.00 86.26 244 A 1 
ATOM 1999 C CD    . GLN A 1 244 ? -12.073 5.277   -21.508 1.00 82.76 244 A 1 
ATOM 2000 O OE1   . GLN A 1 244 ? -12.356 6.405   -21.111 1.00 73.93 244 A 1 
ATOM 2001 N NE2   . GLN A 1 244 ? -12.936 4.507   -22.149 1.00 71.29 244 A 1 
ATOM 2002 N N     . CYS A 1 245 ? -7.182  7.096   -23.386 1.00 90.92 245 A 1 
ATOM 2003 C CA    . CYS A 1 245 ? -6.021  7.969   -23.225 1.00 89.61 245 A 1 
ATOM 2004 C C     . CYS A 1 245 ? -5.429  8.400   -24.567 1.00 91.25 245 A 1 
ATOM 2005 O O     . CYS A 1 245 ? -4.207  8.481   -24.724 1.00 86.83 245 A 1 
ATOM 2006 C CB    . CYS A 1 245 ? -4.949  7.278   -22.375 1.00 86.85 245 A 1 
ATOM 2007 S SG    . CYS A 1 245 ? -5.539  6.704   -20.769 1.00 84.32 245 A 1 
ATOM 2008 N N     . GLN A 1 246 ? -6.284  8.686   -25.528 1.00 91.61 246 A 1 
ATOM 2009 C CA    . GLN A 1 246 ? -5.813  9.100   -26.839 1.00 91.43 246 A 1 
ATOM 2010 C C     . GLN A 1 246 ? -5.129  10.463  -26.764 1.00 91.69 246 A 1 
ATOM 2011 O O     . GLN A 1 246 ? -5.617  11.384  -26.105 1.00 83.14 246 A 1 
ATOM 2012 C CB    . GLN A 1 246 ? -6.976  9.149   -27.826 1.00 88.39 246 A 1 
ATOM 2013 C CG    . GLN A 1 246 ? -7.636  7.797   -28.063 1.00 81.81 246 A 1 
ATOM 2014 C CD    . GLN A 1 246 ? -8.836  7.886   -28.982 1.00 76.24 246 A 1 
ATOM 2015 O OE1   . GLN A 1 246 ? -9.248  8.974   -29.381 1.00 68.46 246 A 1 
ATOM 2016 N NE2   . GLN A 1 246 ? -9.407  6.739   -29.324 1.00 66.14 246 A 1 
ATOM 2017 N N     . GLY A 1 247 ? -3.988  10.583  -27.436 1.00 92.40 247 A 1 
ATOM 2018 C CA    . GLY A 1 247 ? -3.263  11.836  -27.490 1.00 93.32 247 A 1 
ATOM 2019 C C     . GLY A 1 247 ? -2.268  12.057  -26.370 1.00 94.87 247 A 1 
ATOM 2020 O O     . GLY A 1 247 ? -1.594  13.090  -26.351 1.00 90.88 247 A 1 
ATOM 2021 N N     . ILE A 1 248 ? -2.157  11.118  -25.431 1.00 96.00 248 A 1 
ATOM 2022 C CA    . ILE A 1 248 ? -1.229  11.237  -24.313 1.00 96.37 248 A 1 
ATOM 2023 C C     . ILE A 1 248 ? -0.016  10.353  -24.574 1.00 96.81 248 A 1 
ATOM 2024 O O     . ILE A 1 248 ? -0.153  9.213   -25.019 1.00 95.07 248 A 1 
ATOM 2025 C CB    . ILE A 1 248 ? -1.898  10.853  -22.978 1.00 95.20 248 A 1 
ATOM 2026 C CG1   . ILE A 1 248 ? -3.202  11.636  -22.793 1.00 89.51 248 A 1 
ATOM 2027 C CG2   . ILE A 1 248 ? -0.958  11.110  -21.815 1.00 88.58 248 A 1 
ATOM 2028 C CD1   . ILE A 1 248 ? -3.958  11.277  -21.532 1.00 83.55 248 A 1 
ATOM 2029 N N     . ASP A 1 249 ? 1.166   10.892  -24.308 1.00 96.99 249 A 1 
ATOM 2030 C CA    . ASP A 1 249 ? 2.390   10.117  -24.473 1.00 97.24 249 A 1 
ATOM 2031 C C     . ASP A 1 249 ? 2.400   8.924   -23.527 1.00 97.59 249 A 1 
ATOM 2032 O O     . ASP A 1 249 ? 1.964   9.015   -22.379 1.00 96.65 249 A 1 
ATOM 2033 C CB    . ASP A 1 249 ? 3.612   10.998  -24.227 1.00 96.50 249 A 1 
ATOM 2034 C CG    . ASP A 1 249 ? 3.810   12.037  -25.314 1.00 95.31 249 A 1 
ATOM 2035 O OD1   . ASP A 1 249 ? 3.789   11.665  -26.503 1.00 90.27 249 A 1 
ATOM 2036 O OD2   . ASP A 1 249 ? 3.978   13.225  -24.977 1.00 90.22 249 A 1 
ATOM 2037 N N     . VAL A 1 250 ? 2.916   7.798   -24.017 1.00 97.48 250 A 1 
ATOM 2038 C CA    . VAL A 1 250 ? 2.917   6.548   -23.258 1.00 97.40 250 A 1 
ATOM 2039 C C     . VAL A 1 250 ? 4.334   5.998   -23.184 1.00 97.32 250 A 1 
ATOM 2040 O O     . VAL A 1 250 ? 5.020   5.884   -24.205 1.00 96.24 250 A 1 
ATOM 2041 C CB    . VAL A 1 250 ? 1.982   5.497   -23.886 1.00 96.72 250 A 1 
ATOM 2042 C CG1   . VAL A 1 250 ? 2.019   4.205   -23.080 1.00 94.65 250 A 1 
ATOM 2043 C CG2   . VAL A 1 250 ? 0.564   6.030   -23.982 1.00 94.64 250 A 1 
ATOM 2044 N N     . ILE A 1 251 ? 4.768   5.669   -21.971 1.00 97.24 251 A 1 
ATOM 2045 C CA    . ILE A 1 251 ? 6.009   4.937   -21.751 1.00 97.09 251 A 1 
ATOM 2046 C C     . ILE A 1 251 ? 5.621   3.507   -21.398 1.00 96.75 251 A 1 
ATOM 2047 O O     . ILE A 1 251 ? 5.118   3.245   -20.303 1.00 95.69 251 A 1 
ATOM 2048 C CB    . ILE A 1 251 ? 6.857   5.572   -20.638 1.00 97.07 251 A 1 
ATOM 2049 C CG1   . ILE A 1 251 ? 7.224   7.013   -21.013 1.00 96.12 251 A 1 
ATOM 2050 C CG2   . ILE A 1 251 ? 8.111   4.747   -20.383 1.00 96.21 251 A 1 
ATOM 2051 C CD1   . ILE A 1 251 ? 8.013   7.745   -19.948 1.00 94.31 251 A 1 
ATOM 2052 N N     . SER A 1 252 ? 5.837   2.587   -22.334 1.00 95.59 252 A 1 
ATOM 2053 C CA    . SER A 1 252 ? 5.406   1.201   -22.185 1.00 94.70 252 A 1 
ATOM 2054 C C     . SER A 1 252 ? 6.619   0.296   -22.048 1.00 94.42 252 A 1 
ATOM 2055 O O     . SER A 1 252 ? 7.418   0.173   -22.981 1.00 92.62 252 A 1 
ATOM 2056 C CB    . SER A 1 252 ? 4.551   0.767   -23.374 1.00 93.04 252 A 1 
ATOM 2057 O OG    . SER A 1 252 ? 4.261   -0.619  -23.317 1.00 84.63 252 A 1 
ATOM 2058 N N     . LEU A 1 253 ? 6.755   -0.340  -20.877 1.00 92.91 253 A 1 
ATOM 2059 C CA    . LEU A 1 253 ? 7.867   -1.256  -20.661 1.00 92.19 253 A 1 
ATOM 2060 C C     . LEU A 1 253 ? 7.741   -2.498  -21.531 1.00 91.21 253 A 1 
ATOM 2061 O O     . LEU A 1 253 ? 8.753   -3.034  -21.996 1.00 88.45 253 A 1 
ATOM 2062 C CB    . LEU A 1 253 ? 7.955   -1.653  -19.187 1.00 91.47 253 A 1 
ATOM 2063 C CG    . LEU A 1 253 ? 8.169   -0.521  -18.175 1.00 90.32 253 A 1 
ATOM 2064 C CD1   . LEU A 1 253 ? 8.475   -1.090  -16.797 1.00 85.14 253 A 1 
ATOM 2065 C CD2   . LEU A 1 253 ? 9.287   0.405   -18.624 1.00 84.09 253 A 1 
ATOM 2066 N N     . ASP A 1 254 ? 6.521   -2.968  -21.762 1.00 90.89 254 A 1 
ATOM 2067 C CA    . ASP A 1 254 ? 6.317   -4.143  -22.605 1.00 89.12 254 A 1 
ATOM 2068 C C     . ASP A 1 254 ? 6.724   -3.865  -24.047 1.00 89.26 254 A 1 
ATOM 2069 O O     . ASP A 1 254 ? 7.334   -4.719  -24.698 1.00 86.62 254 A 1 
ATOM 2070 C CB    . ASP A 1 254 ? 4.859   -4.598  -22.539 1.00 86.51 254 A 1 
ATOM 2071 C CG    . ASP A 1 254 ? 4.517   -5.275  -21.222 1.00 79.52 254 A 1 
ATOM 2072 O OD1   . ASP A 1 254 ? 5.445   -5.742  -20.531 1.00 75.07 254 A 1 
ATOM 2073 O OD2   . ASP A 1 254 ? 3.319   -5.346  -20.883 1.00 73.58 254 A 1 
ATOM 2074 N N     . ASP A 1 255 ? 6.396   -2.681  -24.552 1.00 90.12 255 A 1 
ATOM 2075 C CA    . ASP A 1 255 ? 6.795   -2.320  -25.908 1.00 90.05 255 A 1 
ATOM 2076 C C     . ASP A 1 255 ? 8.312   -2.242  -26.024 1.00 90.68 255 A 1 
ATOM 2077 O O     . ASP A 1 255 ? 8.895   -2.729  -26.997 1.00 88.66 255 A 1 
ATOM 2078 C CB    . ASP A 1 255 ? 6.168   -0.986  -26.315 1.00 88.80 255 A 1 
ATOM 2079 C CG    . ASP A 1 255 ? 4.672   -1.086  -26.537 1.00 84.15 255 A 1 
ATOM 2080 O OD1   . ASP A 1 255 ? 4.153   -2.219  -26.610 1.00 79.38 255 A 1 
ATOM 2081 O OD2   . ASP A 1 255 ? 4.017   -0.030  -26.643 1.00 79.16 255 A 1 
ATOM 2082 N N     . MET A 1 256 ? 8.965   -1.640  -25.037 1.00 90.04 256 A 1 
ATOM 2083 C CA    . MET A 1 256 ? 10.419  -1.551  -25.042 1.00 90.46 256 A 1 
ATOM 2084 C C     . MET A 1 256 ? 11.051  -2.932  -24.952 1.00 90.54 256 A 1 
ATOM 2085 O O     . MET A 1 256 ? 12.091  -3.187  -25.566 1.00 87.82 256 A 1 
ATOM 2086 C CB    . MET A 1 256 ? 10.890  -0.663  -23.893 1.00 90.11 256 A 1 
ATOM 2087 C CG    . MET A 1 256 ? 10.376  0.768   -23.965 1.00 86.35 256 A 1 
ATOM 2088 S SD    . MET A 1 256 ? 10.810  1.756   -22.516 1.00 84.69 256 A 1 
ATOM 2089 C CE    . MET A 1 256 ? 12.574  1.925   -22.739 1.00 74.66 256 A 1 
ATOM 2090 N N     . ARG A 1 257 ? 10.426  -3.823  -24.196 1.00 90.38 257 A 1 
ATOM 2091 C CA    . ARG A 1 257 ? 10.923  -5.188  -24.064 1.00 88.44 257 A 1 
ATOM 2092 C C     . ARG A 1 257 ? 10.848  -5.927  -25.397 1.00 88.31 257 A 1 
ATOM 2093 O O     . ARG A 1 257 ? 11.776  -6.637  -25.777 1.00 86.24 257 A 1 
ATOM 2094 C CB    . ARG A 1 257 ? 10.125  -5.936  -22.997 1.00 86.65 257 A 1 
ATOM 2095 C CG    . ARG A 1 257 ? 10.983  -6.711  -22.018 1.00 80.61 257 A 1 
ATOM 2096 C CD    . ARG A 1 257 ? 10.129  -7.559  -21.085 1.00 78.51 257 A 1 
ATOM 2097 N NE    . ARG A 1 257 ? 9.081   -6.780  -20.425 1.00 73.63 257 A 1 
ATOM 2098 C CZ    . ARG A 1 257 ? 9.242   -6.111  -19.292 1.00 72.01 257 A 1 
ATOM 2099 N NH1   . ARG A 1 257 ? 10.408  -6.117  -18.673 1.00 63.58 257 A 1 
ATOM 2100 N NH2   . ARG A 1 257 ? 8.229   -5.437  -18.771 1.00 65.92 257 A 1 
ATOM 2101 N N     . ARG A 1 258 ? 9.745   -5.754  -26.113 1.00 88.73 258 A 1 
ATOM 2102 C CA    . ARG A 1 258 ? 9.563   -6.431  -27.394 1.00 87.62 258 A 1 
ATOM 2103 C C     . ARG A 1 258 ? 10.527  -5.914  -28.452 1.00 88.22 258 A 1 
ATOM 2104 O O     . ARG A 1 258 ? 10.955  -6.674  -29.320 1.00 85.58 258 A 1 
ATOM 2105 C CB    . ARG A 1 258 ? 8.115   -6.273  -27.870 1.00 85.29 258 A 1 
ATOM 2106 C CG    . ARG A 1 258 ? 7.147   -7.256  -27.241 1.00 77.88 258 A 1 
ATOM 2107 C CD    . ARG A 1 258 ? 5.766   -7.183  -27.882 1.00 75.16 258 A 1 
ATOM 2108 N NE    . ARG A 1 258 ? 4.887   -6.259  -27.170 1.00 68.89 258 A 1 
ATOM 2109 C CZ    . ARG A 1 258 ? 4.070   -6.615  -26.184 1.00 64.66 258 A 1 
ATOM 2110 N NH1   . ARG A 1 258 ? 4.006   -7.881  -25.786 1.00 59.10 258 A 1 
ATOM 2111 N NH2   . ARG A 1 258 ? 3.310   -5.709  -25.587 1.00 58.05 258 A 1 
ATOM 2112 N N     . ARG A 1 259 ? 10.881  -4.629  -28.384 1.00 89.39 259 A 1 
ATOM 2113 C CA    . ARG A 1 259 ? 11.788  -4.061  -29.379 1.00 89.37 259 A 1 
ATOM 2114 C C     . ARG A 1 259 ? 13.173  -4.690  -29.324 1.00 89.98 259 A 1 
ATOM 2115 O O     . ARG A 1 259 ? 13.849  -4.790  -30.348 1.00 86.71 259 A 1 
ATOM 2116 C CB    . ARG A 1 259 ? 11.897  -2.547  -29.191 1.00 87.68 259 A 1 
ATOM 2117 C CG    . ARG A 1 259 ? 10.669  -1.783  -29.639 1.00 79.46 259 A 1 
ATOM 2118 C CD    . ARG A 1 259 ? 10.747  -0.327  -29.228 1.00 78.09 259 A 1 
ATOM 2119 N NE    . ARG A 1 259 ? 9.447   0.336   -29.290 1.00 70.92 259 A 1 
ATOM 2120 C CZ    . ARG A 1 259 ? 9.071   1.333   -28.503 1.00 67.15 259 A 1 
ATOM 2121 N NH1   . ARG A 1 259 ? 9.890   1.797   -27.578 1.00 60.78 259 A 1 
ATOM 2122 N NH2   . ARG A 1 259 ? 7.867   1.862   -28.632 1.00 58.40 259 A 1 
ATOM 2123 N N     . ILE A 1 260 ? 13.599  -5.117  -28.144 1.00 87.39 260 A 1 
ATOM 2124 C CA    . ILE A 1 260 ? 14.903  -5.756  -27.990 1.00 86.03 260 A 1 
ATOM 2125 C C     . ILE A 1 260 ? 14.777  -7.267  -27.826 1.00 86.34 260 A 1 
ATOM 2126 O O     . ILE A 1 260 ? 15.764  -7.935  -27.511 1.00 81.77 260 A 1 
ATOM 2127 C CB    . ILE A 1 260 ? 15.679  -5.162  -26.802 1.00 83.63 260 A 1 
ATOM 2128 C CG1   . ILE A 1 260 ? 14.957  -5.439  -25.487 1.00 76.22 260 A 1 
ATOM 2129 C CG2   . ILE A 1 260 ? 15.881  -3.669  -26.997 1.00 73.26 260 A 1 
ATOM 2130 C CD1   . ILE A 1 260 ? 15.746  -5.038  -24.261 1.00 70.80 260 A 1 
ATOM 2131 N N     . ASN A 1 261 ? 13.576  -7.808  -28.047 1.00 86.01 261 A 1 
ATOM 2132 C CA    . ASN A 1 261 ? 13.321  -9.245  -27.963 1.00 86.31 261 A 1 
ATOM 2133 C C     . ASN A 1 261 ? 13.801  -9.838  -26.642 1.00 86.73 261 A 1 
ATOM 2134 O O     . ASN A 1 261 ? 14.469  -10.876 -26.613 1.00 81.93 261 A 1 
ATOM 2135 C CB    . ASN A 1 261 ? 13.957  -9.974  -29.145 1.00 83.43 261 A 1 
ATOM 2136 C CG    . ASN A 1 261 ? 13.345  -9.583  -30.470 1.00 76.00 261 A 1 
ATOM 2137 O OD1   . ASN A 1 261 ? 12.272  -10.054 -30.836 1.00 68.87 261 A 1 
ATOM 2138 N ND2   . ASN A 1 261 ? 14.025  -8.712  -31.197 1.00 67.10 261 A 1 
ATOM 2139 N N     . ALA A 1 262 ? 13.451  -9.176  -25.536 1.00 83.57 262 A 1 
ATOM 2140 C CA    . ALA A 1 262 ? 13.836  -9.618  -24.204 1.00 83.22 262 A 1 
ATOM 2141 C C     . ALA A 1 262 ? 12.637  -10.207 -23.476 1.00 83.58 262 A 1 
ATOM 2142 O O     . ALA A 1 262 ? 11.496  -9.786  -23.680 1.00 79.79 262 A 1 
ATOM 2143 C CB    . ALA A 1 262 ? 14.428  -8.468  -23.397 1.00 80.08 262 A 1 
ATOM 2144 N N     . SER A 1 263 ? 12.908  -11.184 -22.619 1.00 80.33 263 A 1 
ATOM 2145 C CA    . SER A 1 263 ? 11.867  -11.811 -21.819 1.00 79.16 263 A 1 
ATOM 2146 C C     . SER A 1 263 ? 11.624  -11.012 -20.545 1.00 80.05 263 A 1 
ATOM 2147 O O     . SER A 1 263 ? 12.558  -10.424 -19.991 1.00 77.12 263 A 1 
ATOM 2148 C CB    . SER A 1 263 ? 12.254  -13.242 -21.459 1.00 74.81 263 A 1 
ATOM 2149 O OG    . SER A 1 263 ? 11.362  -13.793 -20.506 1.00 67.12 263 A 1 
ATOM 2150 N N     . PRO A 1 264 ? 10.377  -10.968 -20.051 1.00 76.66 264 A 1 
ATOM 2151 C CA    . PRO A 1 264 ? 10.116  -10.300 -18.771 1.00 75.17 264 A 1 
ATOM 2152 C C     . PRO A 1 264 ? 10.889  -10.901 -17.607 1.00 76.21 264 A 1 
ATOM 2153 O O     . PRO A 1 264 ? 11.124  -10.213 -16.611 1.00 73.23 264 A 1 
ATOM 2154 C CB    . PRO A 1 264 ? 8.607   -10.476 -18.582 1.00 72.62 264 A 1 
ATOM 2155 C CG    . PRO A 1 264 ? 8.071   -10.658 -19.961 1.00 70.51 264 A 1 
ATOM 2156 C CD    . PRO A 1 264 ? 9.140   -11.408 -20.714 1.00 73.46 264 A 1 
ATOM 2157 N N     . ASP A 1 265 ? 11.284  -12.171 -17.716 1.00 75.45 265 A 1 
ATOM 2158 C CA    . ASP A 1 265 ? 12.049  -12.819 -16.657 1.00 74.30 265 A 1 
ATOM 2159 C C     . ASP A 1 265 ? 13.532  -12.464 -16.701 1.00 75.81 265 A 1 
ATOM 2160 O O     . ASP A 1 265 ? 14.268  -12.795 -15.766 1.00 71.99 265 A 1 
ATOM 2161 C CB    . ASP A 1 265 ? 11.885  -14.339 -16.739 1.00 70.62 265 A 1 
ATOM 2162 C CG    . ASP A 1 265 ? 10.467  -14.790 -16.432 1.00 66.03 265 A 1 
ATOM 2163 O OD1   . ASP A 1 265 ? 9.734   -14.038 -15.764 1.00 61.28 265 A 1 
ATOM 2164 O OD2   . ASP A 1 265 ? 10.095  -15.905 -16.855 1.00 61.24 265 A 1 
ATOM 2165 N N     . ASP A 1 266 ? 13.984  -11.808 -17.769 1.00 77.25 266 A 1 
ATOM 2166 C CA    . ASP A 1 266 ? 15.374  -11.384 -17.885 1.00 78.88 266 A 1 
ATOM 2167 C C     . ASP A 1 266 ? 15.579  -10.148 -17.016 1.00 79.88 266 A 1 
ATOM 2168 O O     . ASP A 1 266 ? 15.245  -9.027  -17.412 1.00 77.26 266 A 1 
ATOM 2169 C CB    . ASP A 1 266 ? 15.723  -11.097 -19.345 1.00 75.86 266 A 1 
ATOM 2170 C CG    . ASP A 1 266 ? 17.213  -10.888 -19.562 1.00 73.76 266 A 1 
ATOM 2171 O OD1   . ASP A 1 266 ? 17.919  -10.501 -18.612 1.00 71.51 266 A 1 
ATOM 2172 O OD2   . ASP A 1 266 ? 17.679  -11.112 -20.700 1.00 70.30 266 A 1 
ATOM 2173 N N     . LYS A 1 267 ? 16.143  -10.357 -15.813 1.00 77.07 267 A 1 
ATOM 2174 C CA    . LYS A 1 267 ? 16.314  -9.257  -14.869 1.00 76.75 267 A 1 
ATOM 2175 C C     . LYS A 1 267 ? 17.293  -8.217  -15.396 1.00 79.46 267 A 1 
ATOM 2176 O O     . LYS A 1 267 ? 17.115  -7.018  -15.166 1.00 76.48 267 A 1 
ATOM 2177 C CB    . LYS A 1 267 ? 16.787  -9.797  -13.519 1.00 72.14 267 A 1 
ATOM 2178 C CG    . LYS A 1 267 ? 15.747  -10.637 -12.789 1.00 65.02 267 A 1 
ATOM 2179 C CD    . LYS A 1 267 ? 16.310  -11.207 -11.498 1.00 60.77 267 A 1 
ATOM 2180 C CE    . LYS A 1 267 ? 16.739  -10.119 -10.535 1.00 54.78 267 A 1 
ATOM 2181 N NZ    . LYS A 1 267 ? 17.276  -10.663 -9.263  1.00 49.27 267 A 1 
ATOM 2182 N N     . THR A 1 268 ? 18.340  -8.660  -16.098 1.00 79.51 268 A 1 
ATOM 2183 C CA    . THR A 1 268 ? 19.322  -7.728  -16.638 1.00 81.12 268 A 1 
ATOM 2184 C C     . THR A 1 268 ? 18.692  -6.829  -17.698 1.00 83.07 268 A 1 
ATOM 2185 O O     . THR A 1 268 ? 18.880  -5.609  -17.689 1.00 80.68 268 A 1 
ATOM 2186 C CB    . THR A 1 268 ? 20.520  -8.483  -17.224 1.00 78.76 268 A 1 
ATOM 2187 O OG1   . THR A 1 268 ? 21.120  -9.282  -16.201 1.00 70.68 268 A 1 
ATOM 2188 C CG2   . THR A 1 268 ? 21.550  -7.508  -17.774 1.00 69.56 268 A 1 
ATOM 2189 N N     . ALA A 1 269 ? 17.945  -7.431  -18.620 1.00 83.64 269 A 1 
ATOM 2190 C CA    . ALA A 1 269 ? 17.276  -6.657  -19.657 1.00 84.14 269 A 1 
ATOM 2191 C C     . ALA A 1 269 ? 16.198  -5.760  -19.061 1.00 85.98 269 A 1 
ATOM 2192 O O     . ALA A 1 269 ? 16.036  -4.607  -19.480 1.00 84.46 269 A 1 
ATOM 2193 C CB    . ALA A 1 269 ? 16.679  -7.587  -20.711 1.00 81.75 269 A 1 
ATOM 2194 N N     . THR A 1 270 ? 15.452  -6.277  -18.084 1.00 84.44 270 A 1 
ATOM 2195 C CA    . THR A 1 270 ? 14.406  -5.491  -17.442 1.00 84.64 270 A 1 
ATOM 2196 C C     . THR A 1 270 ? 14.992  -4.266  -16.752 1.00 86.36 270 A 1 
ATOM 2197 O O     . THR A 1 270 ? 14.446  -3.164  -16.850 1.00 85.40 270 A 1 
ATOM 2198 C CB    . THR A 1 270 ? 13.626  -6.347  -16.438 1.00 82.02 270 A 1 
ATOM 2199 O OG1   . THR A 1 270 ? 12.941  -7.394  -17.131 1.00 75.25 270 A 1 
ATOM 2200 C CG2   . THR A 1 270 ? 12.612  -5.504  -15.675 1.00 74.39 270 A 1 
ATOM 2201 N N     . GLY A 1 271 ? 16.115  -4.445  -16.047 1.00 85.15 271 A 1 
ATOM 2202 C CA    . GLY A 1 271 ? 16.760  -3.320  -15.390 1.00 84.97 271 A 1 
ATOM 2203 C C     . GLY A 1 271 ? 17.177  -2.246  -16.378 1.00 86.80 271 A 1 
ATOM 2204 O O     . GLY A 1 271 ? 16.994  -1.050  -16.135 1.00 86.07 271 A 1 
ATOM 2205 N N     . ARG A 1 272 ? 17.737  -2.667  -17.514 1.00 87.82 272 A 1 
ATOM 2206 C CA    . ARG A 1 272 ? 18.142  -1.720  -18.549 1.00 87.94 272 A 1 
ATOM 2207 C C     . ARG A 1 272 ? 16.929  -0.997  -19.138 1.00 89.76 272 A 1 
ATOM 2208 O O     . ARG A 1 272 ? 16.981  0.212   -19.401 1.00 88.18 272 A 1 
ATOM 2209 C CB    . ARG A 1 272 ? 18.930  -2.447  -19.637 1.00 85.29 272 A 1 
ATOM 2210 C CG    . ARG A 1 272 ? 19.398  -1.556  -20.773 1.00 74.17 272 A 1 
ATOM 2211 C CD    . ARG A 1 272 ? 20.415  -2.266  -21.661 1.00 70.57 272 A 1 
ATOM 2212 N NE    . ARG A 1 272 ? 19.935  -3.544  -22.181 1.00 62.52 272 A 1 
ATOM 2213 C CZ    . ARG A 1 272 ? 20.321  -4.737  -21.730 1.00 56.76 272 A 1 
ATOM 2214 N NH1   . ARG A 1 272 ? 21.197  -4.827  -20.750 1.00 51.98 272 A 1 
ATOM 2215 N NH2   . ARG A 1 272 ? 19.826  -5.844  -22.262 1.00 48.97 272 A 1 
ATOM 2216 N N     . ILE A 1 273 ? 15.839  -1.732  -19.338 1.00 89.67 273 A 1 
ATOM 2217 C CA    . ILE A 1 273 ? 14.617  -1.139  -19.875 1.00 90.40 273 A 1 
ATOM 2218 C C     . ILE A 1 273 ? 14.046  -0.117  -18.899 1.00 91.87 273 A 1 
ATOM 2219 O O     . ILE A 1 273 ? 13.622  0.974   -19.299 1.00 91.57 273 A 1 
ATOM 2220 C CB    . ILE A 1 273 ? 13.582  -2.236  -20.196 1.00 89.21 273 A 1 
ATOM 2221 C CG1   . ILE A 1 273 ? 14.044  -3.072  -21.391 1.00 85.94 273 A 1 
ATOM 2222 C CG2   . ILE A 1 273 ? 12.207  -1.632  -20.461 1.00 86.03 273 A 1 
ATOM 2223 C CD1   . ILE A 1 273 ? 13.261  -4.352  -21.581 1.00 79.22 273 A 1 
ATOM 2224 N N     . VAL A 1 274 ? 14.029  -0.456  -17.611 1.00 90.14 274 A 1 
ATOM 2225 C CA    . VAL A 1 274 ? 13.492  0.454   -16.604 1.00 90.36 274 A 1 
ATOM 2226 C C     . VAL A 1 274 ? 14.321  1.735   -16.542 1.00 91.49 274 A 1 
ATOM 2227 O O     . VAL A 1 274 ? 13.773  2.838   -16.422 1.00 91.28 274 A 1 
ATOM 2228 C CB    . VAL A 1 274 ? 13.425  -0.241  -15.230 1.00 89.10 274 A 1 
ATOM 2229 C CG1   . VAL A 1 274 ? 13.097  0.763   -14.135 1.00 84.94 274 A 1 
ATOM 2230 C CG2   . VAL A 1 274 ? 12.385  -1.357  -15.250 1.00 85.72 274 A 1 
ATOM 2231 N N     . GLN A 1 275 ? 15.646  1.606   -16.624 1.00 89.88 275 A 1 
ATOM 2232 C CA    . GLN A 1 275 ? 16.503  2.788   -16.602 1.00 89.25 275 A 1 
ATOM 2233 C C     . GLN A 1 275 ? 16.215  3.693   -17.796 1.00 90.71 275 A 1 
ATOM 2234 O O     . GLN A 1 275 ? 16.122  4.919   -17.652 1.00 90.49 275 A 1 
ATOM 2235 C CB    . GLN A 1 275 ? 17.976  2.378   -16.583 1.00 86.83 275 A 1 
ATOM 2236 C CG    . GLN A 1 275 ? 18.433  1.780   -15.262 1.00 77.05 275 A 1 
ATOM 2237 C CD    . GLN A 1 275 ? 18.368  2.772   -14.119 1.00 71.02 275 A 1 
ATOM 2238 O OE1   . GLN A 1 275 ? 18.578  3.968   -14.307 1.00 63.36 275 A 1 
ATOM 2239 N NE2   . GLN A 1 275 ? 18.072  2.277   -12.926 1.00 61.06 275 A 1 
ATOM 2240 N N     . GLN A 1 276 ? 16.070  3.099   -18.978 1.00 92.00 276 A 1 
ATOM 2241 C CA    . GLN A 1 276 ? 15.761  3.881   -20.167 1.00 92.21 276 A 1 
ATOM 2242 C C     . GLN A 1 276 ? 14.379  4.525   -20.057 1.00 93.38 276 A 1 
ATOM 2243 O O     . GLN A 1 276 ? 14.188  5.681   -20.451 1.00 93.35 276 A 1 
ATOM 2244 C CB    . GLN A 1 276 ? 15.839  2.994   -21.411 1.00 91.42 276 A 1 
ATOM 2245 C CG    . GLN A 1 276 ? 17.241  2.507   -21.739 1.00 82.70 276 A 1 
ATOM 2246 C CD    . GLN A 1 276 ? 17.275  1.567   -22.926 1.00 77.58 276 A 1 
ATOM 2247 O OE1   . GLN A 1 276 ? 16.238  1.084   -23.382 1.00 70.70 276 A 1 
ATOM 2248 N NE2   . GLN A 1 276 ? 18.475  1.295   -23.434 1.00 67.30 276 A 1 
ATOM 2249 N N     . ALA A 1 277 ? 13.418  3.783   -19.516 1.00 93.78 277 A 1 
ATOM 2250 C CA    . ALA A 1 277 ? 12.069  4.312   -19.355 1.00 94.15 277 A 1 
ATOM 2251 C C     . ALA A 1 277 ? 12.052  5.484   -18.378 1.00 94.91 277 A 1 
ATOM 2252 O O     . ALA A 1 277 ? 11.348  6.477   -18.596 1.00 94.72 277 A 1 
ATOM 2253 C CB    . ALA A 1 277 ? 11.125  3.206   -18.886 1.00 93.93 277 A 1 
ATOM 2254 N N     . LYS A 1 278 ? 12.826  5.378   -17.297 1.00 93.71 278 A 1 
ATOM 2255 C CA    . LYS A 1 278 ? 12.882  6.463   -16.327 1.00 93.58 278 A 1 
ATOM 2256 C C     . LYS A 1 278 ? 13.519  7.709   -16.928 1.00 94.11 278 A 1 
ATOM 2257 O O     . LYS A 1 278 ? 13.120  8.829   -16.599 1.00 93.71 278 A 1 
ATOM 2258 C CB    . LYS A 1 278 ? 13.641  6.017   -15.074 1.00 92.74 278 A 1 
ATOM 2259 C CG    . LYS A 1 278 ? 12.846  5.062   -14.190 1.00 90.47 278 A 1 
ATOM 2260 C CD    . LYS A 1 278 ? 13.625  4.654   -12.955 1.00 87.83 278 A 1 
ATOM 2261 C CE    . LYS A 1 278 ? 12.795  3.760   -12.048 1.00 82.99 278 A 1 
ATOM 2262 N NZ    . LYS A 1 278 ? 13.558  3.306   -10.857 1.00 78.05 278 A 1 
ATOM 2263 N N     . GLU A 1 279 ? 14.509  7.533   -17.800 1.00 93.15 279 A 1 
ATOM 2264 C CA    . GLU A 1 279 ? 15.110  8.682   -18.467 1.00 93.00 279 A 1 
ATOM 2265 C C     . GLU A 1 279 ? 14.111  9.354   -19.402 1.00 93.93 279 A 1 
ATOM 2266 O O     . GLU A 1 279 ? 14.048  10.587  -19.470 1.00 93.70 279 A 1 
ATOM 2267 C CB    . GLU A 1 279 ? 16.368  8.268   -19.231 1.00 92.02 279 A 1 
ATOM 2268 C CG    . GLU A 1 279 ? 17.624  8.286   -18.382 1.00 80.40 279 A 1 
ATOM 2269 C CD    . GLU A 1 279 ? 17.873  9.645   -17.749 1.00 75.10 279 A 1 
ATOM 2270 O OE1   . GLU A 1 279 ? 17.716  10.668  -18.447 1.00 69.51 279 A 1 
ATOM 2271 O OE2   . GLU A 1 279 ? 18.215  9.684   -16.549 1.00 68.13 279 A 1 
ATOM 2272 N N     . GLU A 1 280 ? 13.321  8.556   -20.122 1.00 95.91 280 A 1 
ATOM 2273 C CA    . GLU A 1 280 ? 12.267  9.127   -20.953 1.00 95.99 280 A 1 
ATOM 2274 C C     . GLU A 1 280 ? 11.252  9.878   -20.096 1.00 96.75 280 A 1 
ATOM 2275 O O     . GLU A 1 280 ? 10.768  10.949  -20.476 1.00 96.23 280 A 1 
ATOM 2276 C CB    . GLU A 1 280 ? 11.566  8.033   -21.764 1.00 95.04 280 A 1 
ATOM 2277 C CG    . GLU A 1 280 ? 12.444  7.375   -22.816 1.00 86.91 280 A 1 
ATOM 2278 C CD    . GLU A 1 280 ? 11.685  6.378   -23.669 1.00 84.25 280 A 1 
ATOM 2279 O OE1   . GLU A 1 280 ? 10.442  6.326   -23.561 1.00 77.76 280 A 1 
ATOM 2280 O OE2   . GLU A 1 280 ? 12.331  5.647   -24.448 1.00 78.99 280 A 1 
ATOM 2281 N N     . ALA A 1 281 ? 10.938  9.323   -18.932 1.00 96.63 281 A 1 
ATOM 2282 C CA    . ALA A 1 281 ? 10.002  9.976   -18.026 1.00 96.76 281 A 1 
ATOM 2283 C C     . ALA A 1 281 ? 10.554  11.309  -17.536 1.00 96.99 281 A 1 
ATOM 2284 O O     . ALA A 1 281 ? 9.814   12.293  -17.438 1.00 96.61 281 A 1 
ATOM 2285 C CB    . ALA A 1 281 ? 9.685   9.059   -16.844 1.00 96.48 281 A 1 
ATOM 2286 N N     . ARG A 1 282 ? 11.850  11.357  -17.230 1.00 95.25 282 A 1 
ATOM 2287 C CA    . ARG A 1 282 ? 12.456  12.596  -16.743 1.00 94.84 282 A 1 
ATOM 2288 C C     . ARG A 1 282 ? 12.371  13.710  -17.781 1.00 95.15 282 A 1 
ATOM 2289 O O     . ARG A 1 282 ? 12.243  14.883  -17.419 1.00 94.63 282 A 1 
ATOM 2290 C CB    . ARG A 1 282 ? 13.911  12.356  -16.336 1.00 93.81 282 A 1 
ATOM 2291 C CG    . ARG A 1 282 ? 14.067  11.525  -15.069 1.00 90.62 282 A 1 
ATOM 2292 C CD    . ARG A 1 282 ? 15.506  11.491  -14.591 1.00 87.66 282 A 1 
ATOM 2293 N NE    . ARG A 1 282 ? 15.656  10.661  -13.394 1.00 82.75 282 A 1 
ATOM 2294 C CZ    . ARG A 1 282 ? 16.056  9.397   -13.408 1.00 78.15 282 A 1 
ATOM 2295 N NH1   . ARG A 1 282 ? 16.360  8.803   -14.548 1.00 69.78 282 A 1 
ATOM 2296 N NH2   . ARG A 1 282 ? 16.154  8.719   -12.271 1.00 72.56 282 A 1 
ATOM 2297 N N     . VAL A 1 283 ? 12.442  13.357  -19.058 1.00 95.98 283 A 1 
ATOM 2298 C CA    . VAL A 1 283 ? 12.289  14.363  -20.104 1.00 95.95 283 A 1 
ATOM 2299 C C     . VAL A 1 283 ? 10.907  15.003  -20.011 1.00 96.11 283 A 1 
ATOM 2300 O O     . VAL A 1 283 ? 10.772  16.231  -20.030 1.00 95.46 283 A 1 
ATOM 2301 C CB    . VAL A 1 283 ? 12.517  13.747  -21.495 1.00 95.42 283 A 1 
ATOM 2302 C CG1   . VAL A 1 283 ? 12.205  14.761  -22.586 1.00 92.93 283 A 1 
ATOM 2303 C CG2   . VAL A 1 283 ? 13.951  13.250  -21.621 1.00 92.92 283 A 1 
ATOM 2304 N N     . PHE A 1 284 ? 9.871   14.170  -19.896 1.00 97.29 284 A 1 
ATOM 2305 C CA    . PHE A 1 284 ? 8.514   14.688  -19.745 1.00 97.29 284 A 1 
ATOM 2306 C C     . PHE A 1 284 ? 8.355   15.459  -18.440 1.00 97.07 284 A 1 
ATOM 2307 O O     . PHE A 1 284 ? 7.690   16.502  -18.398 1.00 96.16 284 A 1 
ATOM 2308 C CB    . PHE A 1 284 ? 7.492   13.545  -19.805 1.00 97.39 284 A 1 
ATOM 2309 C CG    . PHE A 1 284 ? 7.419   12.848  -21.137 1.00 97.44 284 A 1 
ATOM 2310 C CD1   . PHE A 1 284 ? 7.237   13.566  -22.304 1.00 95.79 284 A 1 
ATOM 2311 C CD2   . PHE A 1 284 ? 7.514   11.466  -21.215 1.00 95.85 284 A 1 
ATOM 2312 C CE1   . PHE A 1 284 ? 7.167   12.926  -23.529 1.00 95.06 284 A 1 
ATOM 2313 C CE2   . PHE A 1 284 ? 7.439   10.821  -22.438 1.00 95.30 284 A 1 
ATOM 2314 C CZ    . PHE A 1 284 ? 7.267   11.552  -23.598 1.00 95.92 284 A 1 
ATOM 2315 N N     . LEU A 1 285 ? 8.960   14.952  -17.364 1.00 95.73 285 A 1 
ATOM 2316 C CA    . LEU A 1 285 ? 8.812   15.580  -16.052 1.00 94.96 285 A 1 
ATOM 2317 C C     . LEU A 1 285 ? 9.419   16.978  -16.028 1.00 94.20 285 A 1 
ATOM 2318 O O     . LEU A 1 285 ? 8.833   17.902  -15.457 1.00 93.09 285 A 1 
ATOM 2319 C CB    . LEU A 1 285 ? 9.451   14.697  -14.979 1.00 95.01 285 A 1 
ATOM 2320 C CG    . LEU A 1 285 ? 8.736   13.376  -14.683 1.00 94.94 285 A 1 
ATOM 2321 C CD1   . LEU A 1 285 ? 9.629   12.443  -13.876 1.00 94.30 285 A 1 
ATOM 2322 C CD2   . LEU A 1 285 ? 7.429   13.626  -13.947 1.00 94.06 285 A 1 
ATOM 2323 N N     . ARG A 1 286 ? 10.591  17.148  -16.641 1.00 93.66 286 A 1 
ATOM 2324 C CA    . ARG A 1 286 ? 11.216  18.471  -16.702 1.00 92.82 286 A 1 
ATOM 2325 C C     . ARG A 1 286 ? 10.371  19.451  -17.503 1.00 92.39 286 A 1 
ATOM 2326 O O     . ARG A 1 286 ? 10.357  20.651  -17.211 1.00 91.16 286 A 1 
ATOM 2327 C CB    . ARG A 1 286 ? 12.618  18.374  -17.305 1.00 92.28 286 A 1 
ATOM 2328 C CG    . ARG A 1 286 ? 13.628  17.656  -16.432 1.00 89.02 286 A 1 
ATOM 2329 C CD    . ARG A 1 286 ? 15.021  17.716  -17.029 1.00 87.01 286 A 1 
ATOM 2330 N NE    . ARG A 1 286 ? 15.770  16.481  -16.786 1.00 81.82 286 A 1 
ATOM 2331 C CZ    . ARG A 1 286 ? 15.989  15.548  -17.705 1.00 79.60 286 A 1 
ATOM 2332 N NH1   . ARG A 1 286 ? 15.540  15.713  -18.937 1.00 69.97 286 A 1 
ATOM 2333 N NH2   . ARG A 1 286 ? 16.666  14.455  -17.386 1.00 72.19 286 A 1 
ATOM 2334 N N     . GLN A 1 287 ? 9.673   18.948  -18.507 1.00 93.82 287 A 1 
ATOM 2335 C CA    . GLN A 1 287 ? 8.785   19.775  -19.316 1.00 93.57 287 A 1 
ATOM 2336 C C     . GLN A 1 287 ? 7.408   19.947  -18.684 1.00 93.28 287 A 1 
ATOM 2337 O O     . GLN A 1 287 ? 6.581   20.689  -19.218 1.00 91.70 287 A 1 
ATOM 2338 C CB    . GLN A 1 287 ? 8.630   19.167  -20.711 1.00 93.31 287 A 1 
ATOM 2339 C CG    . GLN A 1 287 ? 9.928   19.041  -21.492 1.00 90.70 287 A 1 
ATOM 2340 C CD    . GLN A 1 287 ? 9.746   18.293  -22.801 1.00 88.41 287 A 1 
ATOM 2341 O OE1   . GLN A 1 287 ? 8.661   17.803  -23.102 1.00 82.25 287 A 1 
ATOM 2342 N NE2   . GLN A 1 287 ? 10.814  18.197  -23.586 1.00 79.99 287 A 1 
ATOM 2343 N N     . LYS A 1 288 ? 7.166   19.278  -17.546 1.00 93.97 288 A 1 
ATOM 2344 C CA    . LYS A 1 288 ? 5.856   19.269  -16.902 1.00 93.40 288 A 1 
ATOM 2345 C C     . LYS A 1 288 ? 4.772   18.834  -17.885 1.00 94.06 288 A 1 
ATOM 2346 O O     . LYS A 1 288 ? 3.677   19.404  -17.933 1.00 92.55 288 A 1 
ATOM 2347 C CB    . LYS A 1 288 ? 5.536   20.638  -16.290 1.00 91.92 288 A 1 
ATOM 2348 C CG    . LYS A 1 288 ? 6.514   21.051  -15.204 1.00 89.10 288 A 1 
ATOM 2349 C CD    . LYS A 1 288 ? 6.084   22.340  -14.523 1.00 80.76 288 A 1 
ATOM 2350 C CE    . LYS A 1 288 ? 7.067   22.744  -13.441 1.00 75.33 288 A 1 
ATOM 2351 N NZ    . LYS A 1 288 ? 7.223   21.704  -12.391 1.00 66.42 288 A 1 
ATOM 2352 N N     . LYS A 1 289 ? 5.086   17.800  -18.667 1.00 95.91 289 A 1 
ATOM 2353 C CA    . LYS A 1 289 ? 4.191   17.287  -19.692 1.00 96.31 289 A 1 
ATOM 2354 C C     . LYS A 1 289 ? 3.538   15.997  -19.209 1.00 97.04 289 A 1 
ATOM 2355 O O     . LYS A 1 289 ? 4.233   15.096  -18.732 1.00 96.48 289 A 1 
ATOM 2356 C CB    . LYS A 1 289 ? 4.956   17.033  -20.990 1.00 95.28 289 A 1 
ATOM 2357 C CG    . LYS A 1 289 ? 4.076   16.680  -22.177 1.00 89.57 289 A 1 
ATOM 2358 C CD    . LYS A 1 289 ? 4.915   16.437  -23.422 1.00 85.49 289 A 1 
ATOM 2359 C CE    . LYS A 1 289 ? 4.045   16.207  -24.645 1.00 78.84 289 A 1 
ATOM 2360 N NZ    . LYS A 1 289 ? 4.849   15.895  -25.858 1.00 70.53 289 A 1 
ATOM 2361 N N     . PRO A 1 290 ? 2.215   15.883  -19.312 1.00 96.98 290 A 1 
ATOM 2362 C CA    . PRO A 1 290 ? 1.552   14.648  -18.884 1.00 97.20 290 A 1 
ATOM 2363 C C     . PRO A 1 290 ? 1.995   13.444  -19.706 1.00 97.61 290 A 1 
ATOM 2364 O O     . PRO A 1 290 ? 2.304   13.565  -20.893 1.00 97.02 290 A 1 
ATOM 2365 C CB    . PRO A 1 290 ? 0.064   14.944  -19.104 1.00 96.10 290 A 1 
ATOM 2366 C CG    . PRO A 1 290 ? -0.034  16.434  -19.140 1.00 93.10 290 A 1 
ATOM 2367 C CD    . PRO A 1 290 ? 1.253   16.914  -19.739 1.00 95.93 290 A 1 
ATOM 2368 N N     . PHE A 1 291 ? 2.027   12.281  -19.061 1.00 97.94 291 A 1 
ATOM 2369 C CA    . PHE A 1 291 ? 2.329   11.033  -19.746 1.00 98.06 291 A 1 
ATOM 2370 C C     . PHE A 1 291 ? 1.768   9.867   -18.950 1.00 98.22 291 A 1 
ATOM 2371 O O     . PHE A 1 291 ? 1.320   10.023  -17.809 1.00 97.91 291 A 1 
ATOM 2372 C CB    . PHE A 1 291 ? 3.843   10.859  -19.970 1.00 97.94 291 A 1 
ATOM 2373 C CG    . PHE A 1 291 ? 4.638   10.682  -18.703 1.00 98.15 291 A 1 
ATOM 2374 C CD1   . PHE A 1 291 ? 5.097   11.787  -18.002 1.00 97.60 291 A 1 
ATOM 2375 C CD2   . PHE A 1 291 ? 4.942   9.417   -18.226 1.00 97.51 291 A 1 
ATOM 2376 C CE1   . PHE A 1 291 ? 5.834   11.631  -16.842 1.00 97.17 291 A 1 
ATOM 2377 C CE2   . PHE A 1 291 ? 5.678   9.253   -17.065 1.00 97.21 291 A 1 
ATOM 2378 C CZ    . PHE A 1 291 ? 6.126   10.360  -16.371 1.00 97.43 291 A 1 
ATOM 2379 N N     . ILE A 1 292 ? 1.783   8.689   -19.572 1.00 98.03 292 A 1 
ATOM 2380 C CA    . ILE A 1 292 ? 1.274   7.462   -18.972 1.00 98.05 292 A 1 
ATOM 2381 C C     . ILE A 1 292 ? 2.427   6.482   -18.821 1.00 98.02 292 A 1 
ATOM 2382 O O     . ILE A 1 292 ? 3.156   6.222   -19.785 1.00 97.43 292 A 1 
ATOM 2383 C CB    . ILE A 1 292 ? 0.155   6.833   -19.822 1.00 97.73 292 A 1 
ATOM 2384 C CG1   . ILE A 1 292 ? -0.988  7.831   -20.027 1.00 95.78 292 A 1 
ATOM 2385 C CG2   . ILE A 1 292 ? -0.356  5.551   -19.175 1.00 96.05 292 A 1 
ATOM 2386 C CD1   . ILE A 1 292 ? -1.999  7.384   -21.053 1.00 89.57 292 A 1 
ATOM 2387 N N     . TRP A 1 293 ? 2.589   5.936   -17.623 1.00 97.96 293 A 1 
ATOM 2388 C CA    . TRP A 1 293 ? 3.560   4.875   -17.369 1.00 97.78 293 A 1 
ATOM 2389 C C     . TRP A 1 293 ? 2.818   3.549   -17.420 1.00 97.72 293 A 1 
ATOM 2390 O O     . TRP A 1 293 ? 2.035   3.231   -16.518 1.00 96.77 293 A 1 
ATOM 2391 C CB    . TRP A 1 293 ? 4.242   5.076   -16.017 1.00 97.38 293 A 1 
ATOM 2392 C CG    . TRP A 1 293 ? 5.329   4.080   -15.715 1.00 97.18 293 A 1 
ATOM 2393 C CD1   . TRP A 1 293 ? 5.171   2.790   -15.286 1.00 95.73 293 A 1 
ATOM 2394 C CD2   . TRP A 1 293 ? 6.747   4.297   -15.805 1.00 96.64 293 A 1 
ATOM 2395 N NE1   . TRP A 1 293 ? 6.397   2.190   -15.112 1.00 95.30 293 A 1 
ATOM 2396 C CE2   . TRP A 1 293 ? 7.381   3.093   -15.418 1.00 96.03 293 A 1 
ATOM 2397 C CE3   . TRP A 1 293 ? 7.539   5.391   -16.171 1.00 95.71 293 A 1 
ATOM 2398 C CZ2   . TRP A 1 293 ? 8.769   2.955   -15.392 1.00 95.31 293 A 1 
ATOM 2399 C CZ3   . TRP A 1 293 ? 8.920   5.246   -16.139 1.00 94.27 293 A 1 
ATOM 2400 C CH2   . TRP A 1 293 ? 9.521   4.038   -15.754 1.00 94.25 293 A 1 
ATOM 2401 N N     . ASN A 1 294 ? 3.057   2.777   -18.477 1.00 97.19 294 A 1 
ATOM 2402 C CA    . ASN A 1 294 ? 2.325   1.546   -18.738 1.00 96.68 294 A 1 
ATOM 2403 C C     . ASN A 1 294 ? 3.181   0.342   -18.356 1.00 96.23 294 A 1 
ATOM 2404 O O     . ASN A 1 294 ? 4.090   -0.046  -19.094 1.00 94.36 294 A 1 
ATOM 2405 C CB    . ASN A 1 294 ? 1.913   1.466   -20.206 1.00 95.73 294 A 1 
ATOM 2406 C CG    . ASN A 1 294 ? 1.127   0.208   -20.529 1.00 94.74 294 A 1 
ATOM 2407 O OD1   . ASN A 1 294 ? 0.609   -0.461  -19.634 1.00 90.18 294 A 1 
ATOM 2408 N ND2   . ASN A 1 294 ? 1.035   -0.124  -21.812 1.00 89.30 294 A 1 
ATOM 2409 N N     . ALA A 1 295 ? 2.877   -0.242  -17.204 1.00 95.58 295 A 1 
ATOM 2410 C CA    . ALA A 1 295 ? 3.545   -1.447  -16.726 1.00 95.04 295 A 1 
ATOM 2411 C C     . ALA A 1 295 ? 2.640   -2.134  -15.710 1.00 95.06 295 A 1 
ATOM 2412 O O     . ALA A 1 295 ? 1.592   -1.602  -15.330 1.00 93.59 295 A 1 
ATOM 2413 C CB    . ALA A 1 295 ? 4.908   -1.119  -16.113 1.00 93.79 295 A 1 
ATOM 2414 N N     . THR A 1 296 ? 3.043   -3.334  -15.270 1.00 94.12 296 A 1 
ATOM 2415 C CA    . THR A 1 296 ? 2.208   -4.088  -14.337 1.00 93.81 296 A 1 
ATOM 2416 C C     . THR A 1 296 ? 2.135   -3.417  -12.967 1.00 94.65 296 A 1 
ATOM 2417 O O     . THR A 1 296 ? 1.055   -3.299  -12.386 1.00 92.79 296 A 1 
ATOM 2418 C CB    . THR A 1 296 ? 2.729   -5.527  -14.182 1.00 91.41 296 A 1 
ATOM 2419 O OG1   . THR A 1 296 ? 4.107   -5.505  -13.799 1.00 82.66 296 A 1 
ATOM 2420 C CG2   . THR A 1 296 ? 2.582   -6.290  -15.494 1.00 82.05 296 A 1 
ATOM 2421 N N     . ASN A 1 297 ? 3.280   -2.984  -12.436 1.00 94.80 297 A 1 
ATOM 2422 C CA    . ASN A 1 297 ? 3.344   -2.274  -11.157 1.00 95.33 297 A 1 
ATOM 2423 C C     . ASN A 1 297 ? 2.589   -3.020  -10.056 1.00 95.86 297 A 1 
ATOM 2424 O O     . ASN A 1 297 ? 1.694   -2.477  -9.399  1.00 94.93 297 A 1 
ATOM 2425 C CB    . ASN A 1 297 ? 2.807   -0.846  -11.318 1.00 95.06 297 A 1 
ATOM 2426 C CG    . ASN A 1 297 ? 3.679   -0.001  -12.224 1.00 93.73 297 A 1 
ATOM 2427 O OD1   . ASN A 1 297 ? 4.897   0.042   -12.072 1.00 86.17 297 A 1 
ATOM 2428 N ND2   . ASN A 1 297 ? 3.058   0.675   -13.186 1.00 85.52 297 A 1 
ATOM 2429 N N     . ILE A 1 298 ? 2.975   -4.277  -9.852  1.00 94.05 298 A 1 
ATOM 2430 C CA    . ILE A 1 298 ? 2.210   -5.184  -8.999  1.00 93.25 298 A 1 
ATOM 2431 C C     . ILE A 1 298 ? 2.356   -4.867  -7.518  1.00 93.94 298 A 1 
ATOM 2432 O O     . ILE A 1 298 ? 1.399   -5.017  -6.752  1.00 92.71 298 A 1 
ATOM 2433 C CB    . ILE A 1 298 ? 2.625   -6.641  -9.291  1.00 90.97 298 A 1 
ATOM 2434 C CG1   . ILE A 1 298 ? 2.155   -7.044  -10.688 1.00 84.64 298 A 1 
ATOM 2435 C CG2   . ILE A 1 298 ? 2.083   -7.602  -8.245  1.00 81.21 298 A 1 
ATOM 2436 C CD1   . ILE A 1 298 ? 0.671   -6.849  -10.909 1.00 78.85 298 A 1 
ATOM 2437 N N     . THR A 1 299 ? 3.538   -4.427  -7.080  1.00 92.62 299 A 1 
ATOM 2438 C CA    . THR A 1 299 ? 3.812   -4.252  -5.659  1.00 92.13 299 A 1 
ATOM 2439 C C     . THR A 1 299 ? 3.804   -2.782  -5.259  1.00 93.09 299 A 1 
ATOM 2440 O O     . THR A 1 299 ? 4.085   -1.887  -6.066  1.00 92.91 299 A 1 
ATOM 2441 C CB    . THR A 1 299 ? 5.167   -4.867  -5.268  1.00 90.34 299 A 1 
ATOM 2442 O OG1   . THR A 1 299 ? 6.221   -4.156  -5.924  1.00 85.46 299 A 1 
ATOM 2443 C CG2   . THR A 1 299 ? 5.218   -6.338  -5.658  1.00 84.96 299 A 1 
ATOM 2444 N N     . ARG A 1 300 ? 3.498   -2.556  -3.989  1.00 92.41 300 A 1 
ATOM 2445 C CA    . ARG A 1 300 ? 3.476   -1.203  -3.444  1.00 92.41 300 A 1 
ATOM 2446 C C     . ARG A 1 300 ? 4.860   -0.562  -3.493  1.00 92.95 300 A 1 
ATOM 2447 O O     . ARG A 1 300 ? 4.989   0.636   -3.759  1.00 92.24 300 A 1 
ATOM 2448 C CB    . ARG A 1 300 ? 2.951   -1.235  -2.004  1.00 91.57 300 A 1 
ATOM 2449 C CG    . ARG A 1 300 ? 2.766   0.123   -1.355  1.00 89.05 300 A 1 
ATOM 2450 C CD    . ARG A 1 300 ? 2.299   0.001   0.086   1.00 87.28 300 A 1 
ATOM 2451 N NE    . ARG A 1 300 ? 2.197   1.304   0.746   1.00 85.02 300 A 1 
ATOM 2452 C CZ    . ARG A 1 300 ? 1.065   1.969   0.921   1.00 83.98 300 A 1 
ATOM 2453 N NH1   . ARG A 1 300 ? -0.079  1.461   0.505   1.00 76.59 300 A 1 
ATOM 2454 N NH2   . ARG A 1 300 ? 1.072   3.150   1.520   1.00 78.73 300 A 1 
ATOM 2455 N N     . GLN A 1 301 ? 5.899   -1.347  -3.238  1.00 90.71 301 A 1 
ATOM 2456 C CA    . GLN A 1 301 ? 7.264   -0.823  -3.248  1.00 89.32 301 A 1 
ATOM 2457 C C     . GLN A 1 301 ? 7.644   -0.296  -4.632  1.00 90.33 301 A 1 
ATOM 2458 O O     . GLN A 1 301 ? 8.234   0.784   -4.762  1.00 89.78 301 A 1 
ATOM 2459 C CB    . GLN A 1 301 ? 8.248   -1.912  -2.802  1.00 86.97 301 A 1 
ATOM 2460 C CG    . GLN A 1 301 ? 9.700   -1.460  -2.778  1.00 78.37 301 A 1 
ATOM 2461 C CD    . GLN A 1 301 ? 10.641  -2.544  -2.288  1.00 71.82 301 A 1 
ATOM 2462 O OE1   . GLN A 1 301 ? 10.225  -3.665  -1.996  1.00 65.14 301 A 1 
ATOM 2463 N NE2   . GLN A 1 301 ? 11.929  -2.224  -2.204  1.00 62.22 301 A 1 
ATOM 2464 N N     . LEU A 1 302 ? 7.302   -1.063  -5.670  1.00 91.40 302 A 1 
ATOM 2465 C CA    . LEU A 1 302 ? 7.610   -0.645  -7.034  1.00 90.98 302 A 1 
ATOM 2466 C C     . LEU A 1 302 ? 6.878   0.644   -7.380  1.00 92.23 302 A 1 
ATOM 2467 O O     . LEU A 1 302 ? 7.468   1.586   -7.930  1.00 91.98 302 A 1 
ATOM 2468 C CB    . LEU A 1 302 ? 7.252   -1.766  -8.012  1.00 89.18 302 A 1 
ATOM 2469 C CG    . LEU A 1 302 ? 7.891   -1.755  -9.406  1.00 83.50 302 A 1 
ATOM 2470 C CD1   . LEU A 1 302 ? 7.748   -3.130  -10.043 1.00 79.08 302 A 1 
ATOM 2471 C CD2   . LEU A 1 302 ? 7.279   -0.699  -10.306 1.00 78.64 302 A 1 
ATOM 2472 N N     . ARG A 1 303 ? 5.593   0.709   -7.065  1.00 94.67 303 A 1 
ATOM 2473 C CA    . ARG A 1 303 ? 4.814   1.916   -7.335  1.00 95.31 303 A 1 
ATOM 2474 C C     . ARG A 1 303 ? 5.354   3.108   -6.546  1.00 95.24 303 A 1 
ATOM 2475 O O     . ARG A 1 303 ? 5.417   4.224   -7.066  1.00 94.99 303 A 1 
ATOM 2476 C CB    . ARG A 1 303 ? 3.339   1.682   -7.000  1.00 95.64 303 A 1 
ATOM 2477 C CG    . ARG A 1 303 ? 2.640   0.654   -7.882  1.00 95.02 303 A 1 
ATOM 2478 C CD    . ARG A 1 303 ? 1.134   0.652   -7.659  1.00 95.28 303 A 1 
ATOM 2479 N NE    . ARG A 1 303 ? 0.764   0.227   -6.312  1.00 94.59 303 A 1 
ATOM 2480 C CZ    . ARG A 1 303 ? 0.463   -1.021  -5.968  1.00 96.40 303 A 1 
ATOM 2481 N NH1   . ARG A 1 303 ? 0.484   -1.985  -6.871  1.00 91.11 303 A 1 
ATOM 2482 N NH2   . ARG A 1 303 ? 0.134   -1.308  -4.716  1.00 93.47 303 A 1 
ATOM 2483 N N     . SER A 1 304 ? 5.759   2.877   -5.295  1.00 92.98 304 A 1 
ATOM 2484 C CA    . SER A 1 304 ? 6.241   3.960   -4.445  1.00 91.83 304 A 1 
ATOM 2485 C C     . SER A 1 304 ? 7.493   4.612   -5.026  1.00 91.87 304 A 1 
ATOM 2486 O O     . SER A 1 304 ? 7.646   5.837   -4.974  1.00 90.80 304 A 1 
ATOM 2487 C CB    . SER A 1 304 ? 6.517   3.436   -3.035  1.00 90.09 304 A 1 
ATOM 2488 O OG    . SER A 1 304 ? 7.021   4.458   -2.202  1.00 80.35 304 A 1 
ATOM 2489 N N     . GLN A 1 305 ? 8.395   3.801   -5.577  1.00 91.90 305 A 1 
ATOM 2490 C CA    . GLN A 1 305 ? 9.609   4.346   -6.174  1.00 90.54 305 A 1 
ATOM 2491 C C     . GLN A 1 305 ? 9.284   5.251   -7.361  1.00 91.80 305 A 1 
ATOM 2492 O O     . GLN A 1 305 ? 9.870   6.327   -7.519  1.00 91.15 305 A 1 
ATOM 2493 C CB    . GLN A 1 305 ? 10.539  3.212   -6.610  1.00 88.01 305 A 1 
ATOM 2494 C CG    . GLN A 1 305 ? 11.149  2.428   -5.459  1.00 77.03 305 A 1 
ATOM 2495 C CD    . GLN A 1 305 ? 12.073  1.324   -5.931  1.00 73.84 305 A 1 
ATOM 2496 O OE1   . GLN A 1 305 ? 12.198  1.070   -7.129  1.00 66.61 305 A 1 
ATOM 2497 N NE2   . GLN A 1 305 ? 12.734  0.659   -4.990  1.00 64.00 305 A 1 
ATOM 2498 N N     . LEU A 1 306 ? 8.352   4.816   -8.199  1.00 94.57 306 A 1 
ATOM 2499 C CA    . LEU A 1 306 ? 7.975   5.612   -9.358  1.00 95.06 306 A 1 
ATOM 2500 C C     . LEU A 1 306 ? 7.254   6.890   -8.940  1.00 95.49 306 A 1 
ATOM 2501 O O     . LEU A 1 306 ? 7.522   7.970   -9.477  1.00 95.34 306 A 1 
ATOM 2502 C CB    . LEU A 1 306 ? 7.088   4.789   -10.295 1.00 95.22 306 A 1 
ATOM 2503 C CG    . LEU A 1 306 ? 7.755   3.573   -10.942 1.00 94.58 306 A 1 
ATOM 2504 C CD1   . LEU A 1 306 ? 6.721   2.715   -11.654 1.00 93.63 306 A 1 
ATOM 2505 C CD2   . LEU A 1 306 ? 8.842   4.016   -11.911 1.00 93.08 306 A 1 
ATOM 2506 N N     . ILE A 1 307 ? 6.345   6.776   -7.979  1.00 95.78 307 A 1 
ATOM 2507 C CA    . ILE A 1 307 ? 5.577   7.932   -7.537  1.00 95.94 307 A 1 
ATOM 2508 C C     . ILE A 1 307 ? 6.489   8.963   -6.882  1.00 95.33 307 A 1 
ATOM 2509 O O     . ILE A 1 307 ? 6.296   10.172  -7.046  1.00 94.45 307 A 1 
ATOM 2510 C CB    . ILE A 1 307 ? 4.446   7.490   -6.587  1.00 96.31 307 A 1 
ATOM 2511 C CG1   . ILE A 1 307 ? 3.429   6.642   -7.355  1.00 95.63 307 A 1 
ATOM 2512 C CG2   . ILE A 1 307 ? 3.765   8.691   -5.947  1.00 95.41 307 A 1 
ATOM 2513 C CD1   . ILE A 1 307 ? 2.434   5.918   -6.476  1.00 92.70 307 A 1 
ATOM 2514 N N     . SER A 1 308 ? 7.504   8.504   -6.144  1.00 93.09 308 A 1 
ATOM 2515 C CA    . SER A 1 308 ? 8.468   9.424   -5.550  1.00 91.48 308 A 1 
ATOM 2516 C C     . SER A 1 308 ? 9.220   10.195  -6.629  1.00 91.24 308 A 1 
ATOM 2517 O O     . SER A 1 308 ? 9.472   11.394  -6.486  1.00 89.62 308 A 1 
ATOM 2518 C CB    . SER A 1 308 ? 9.451   8.660   -4.662  1.00 89.67 308 A 1 
ATOM 2519 O OG    . SER A 1 308 ? 8.797   8.116   -3.529  1.00 78.97 308 A 1 
ATOM 2520 N N     . LEU A 1 309 ? 9.576   9.509   -7.714  1.00 92.97 309 A 1 
ATOM 2521 C CA    . LEU A 1 309 ? 10.241  10.177  -8.826  1.00 92.89 309 A 1 
ATOM 2522 C C     . LEU A 1 309 ? 9.330   11.223  -9.459  1.00 92.86 309 A 1 
ATOM 2523 O O     . LEU A 1 309 ? 9.744   12.365  -9.694  1.00 92.09 309 A 1 
ATOM 2524 C CB    . LEU A 1 309 ? 10.679  9.152   -9.872  1.00 92.94 309 A 1 
ATOM 2525 C CG    . LEU A 1 309 ? 11.199  9.720   -11.199 1.00 92.30 309 A 1 
ATOM 2526 C CD1   . LEU A 1 309 ? 12.466  10.531  -10.975 1.00 90.70 309 A 1 
ATOM 2527 C CD2   . LEU A 1 309 ? 11.446  8.606   -12.204 1.00 90.54 309 A 1 
ATOM 2528 N N     . PHE A 1 310 ? 8.086   10.844  -9.726  1.00 94.89 310 A 1 
ATOM 2529 C CA    . PHE A 1 310 ? 7.169   11.750  -10.408 1.00 95.08 310 A 1 
ATOM 2530 C C     . PHE A 1 310 ? 6.847   12.973  -9.551  1.00 94.17 310 A 1 
ATOM 2531 O O     . PHE A 1 310 ? 6.846   14.111  -10.040 1.00 93.03 310 A 1 
ATOM 2532 C CB    . PHE A 1 310 ? 5.871   11.021  -10.783 1.00 95.84 310 A 1 
ATOM 2533 C CG    . PHE A 1 310 ? 6.075   9.794   -11.640 1.00 96.57 310 A 1 
ATOM 2534 C CD1   . PHE A 1 310 ? 7.219   9.638   -12.405 1.00 95.96 310 A 1 
ATOM 2535 C CD2   . PHE A 1 310 ? 5.109   8.794   -11.676 1.00 95.95 310 A 1 
ATOM 2536 C CE1   . PHE A 1 310 ? 7.403   8.507   -13.185 1.00 96.14 310 A 1 
ATOM 2537 C CE2   . PHE A 1 310 ? 5.286   7.668   -12.456 1.00 96.23 310 A 1 
ATOM 2538 C CZ    . PHE A 1 310 ? 6.435   7.522   -13.211 1.00 96.80 310 A 1 
ATOM 2539 N N     . THR A 1 311 ? 6.575   12.753  -8.257  1.00 93.53 311 A 1 
ATOM 2540 C CA    . THR A 1 311 ? 6.201   13.858  -7.383  1.00 92.42 311 A 1 
ATOM 2541 C C     . THR A 1 311 ? 7.379   14.772  -7.073  1.00 91.02 311 A 1 
ATOM 2542 O O     . THR A 1 311 ? 7.174   15.937  -6.720  1.00 88.34 311 A 1 
ATOM 2543 C CB    . THR A 1 311 ? 5.599   13.338  -6.071  1.00 91.69 311 A 1 
ATOM 2544 O OG1   . THR A 1 311 ? 6.524   12.460  -5.422  1.00 87.07 311 A 1 
ATOM 2545 C CG2   . THR A 1 311 ? 4.298   12.593  -6.342  1.00 86.81 311 A 1 
ATOM 2546 N N     . ALA A 1 312 ? 8.614   14.270  -7.205  1.00 89.71 312 A 1 
ATOM 2547 C CA    . ALA A 1 312 ? 9.786   15.117  -6.996  1.00 88.25 312 A 1 
ATOM 2548 C C     . ALA A 1 312 ? 9.848   16.245  -8.022  1.00 87.67 312 A 1 
ATOM 2549 O O     . ALA A 1 312 ? 10.441  17.295  -7.757  1.00 85.32 312 A 1 
ATOM 2550 C CB    . ALA A 1 312 ? 11.067  14.284  -7.053  1.00 86.58 312 A 1 
ATOM 2551 N N     . TYR A 1 313 ? 9.239   16.037  -9.184  1.00 90.48 313 A 1 
ATOM 2552 C CA    . TYR A 1 313 ? 9.174   17.057  -10.223 1.00 90.25 313 A 1 
ATOM 2553 C C     . TYR A 1 313 ? 7.880   17.863  -10.169 1.00 88.94 313 A 1 
ATOM 2554 O O     . TYR A 1 313 ? 7.625   18.675  -11.068 1.00 86.28 313 A 1 
ATOM 2555 C CB    . TYR A 1 313 ? 9.331   16.423  -11.603 1.00 90.79 313 A 1 
ATOM 2556 C CG    . TYR A 1 313 ? 10.736  15.953  -11.912 1.00 91.80 313 A 1 
ATOM 2557 C CD1   . TYR A 1 313 ? 11.201  14.733  -11.449 1.00 90.05 313 A 1 
ATOM 2558 C CD2   . TYR A 1 313 ? 11.595  16.731  -12.677 1.00 90.33 313 A 1 
ATOM 2559 C CE1   . TYR A 1 313 ? 12.487  14.303  -11.726 1.00 89.73 313 A 1 
ATOM 2560 C CE2   . TYR A 1 313 ? 12.881  16.308  -12.970 1.00 90.20 313 A 1 
ATOM 2561 C CZ    . TYR A 1 313 ? 13.322  15.093  -12.489 1.00 90.94 313 A 1 
ATOM 2562 O OH    . TYR A 1 313 ? 14.599  14.667  -12.771 1.00 90.17 313 A 1 
ATOM 2563 N N     . GLY A 1 314 ? 7.079   17.652  -9.136  1.00 89.60 314 A 1 
ATOM 2564 C CA    . GLY A 1 314 ? 5.846   18.397  -8.968  1.00 88.71 314 A 1 
ATOM 2565 C C     . GLY A 1 314 ? 4.639   17.808  -9.664  1.00 89.54 314 A 1 
ATOM 2566 O O     . GLY A 1 314 ? 3.619   18.488  -9.800  1.00 87.86 314 A 1 
ATOM 2567 N N     . ALA A 1 315 ? 4.725   16.556  -10.099 1.00 91.66 315 A 1 
ATOM 2568 C CA    . ALA A 1 315 ? 3.615   15.929  -10.802 1.00 93.04 315 A 1 
ATOM 2569 C C     . ALA A 1 315 ? 2.513   15.515  -9.835  1.00 93.34 315 A 1 
ATOM 2570 O O     . ALA A 1 315 ? 2.769   15.163  -8.681  1.00 92.46 315 A 1 
ATOM 2571 C CB    . ALA A 1 315 ? 4.096   14.709  -11.582 1.00 93.45 315 A 1 
ATOM 2572 N N     . ARG A 1 316 ? 1.278   15.573  -10.309 1.00 93.65 316 A 1 
ATOM 2573 C CA    . ARG A 1 316 ? 0.140   14.985  -9.619  1.00 94.05 316 A 1 
ATOM 2574 C C     . ARG A 1 316 ? -0.060  13.585  -10.182 1.00 95.13 316 A 1 
ATOM 2575 O O     . ARG A 1 316 ? -0.243  13.419  -11.385 1.00 94.70 316 A 1 
ATOM 2576 C CB    . ARG A 1 316 ? -1.116  15.830  -9.811  1.00 92.55 316 A 1 
ATOM 2577 C CG    . ARG A 1 316 ? -2.293  15.414  -8.931  1.00 85.20 316 A 1 
ATOM 2578 C CD    . ARG A 1 316 ? -3.531  16.239  -9.235  1.00 81.21 316 A 1 
ATOM 2579 N NE    . ARG A 1 316 ? -4.536  16.157  -8.174  1.00 73.66 316 A 1 
ATOM 2580 C CZ    . ARG A 1 316 ? -5.449  15.193  -8.081  1.00 67.16 316 A 1 
ATOM 2581 N NH1   . ARG A 1 316 ? -5.489  14.224  -8.979  1.00 60.05 316 A 1 
ATOM 2582 N NH2   . ARG A 1 316 ? -6.319  15.199  -7.083  1.00 58.40 316 A 1 
ATOM 2583 N N     . VAL A 1 317 ? -0.015  12.572  -9.325  1.00 95.50 317 A 1 
ATOM 2584 C CA    . VAL A 1 317 ? -0.011  11.183  -9.772  1.00 96.26 317 A 1 
ATOM 2585 C C     . VAL A 1 317 ? -1.389  10.564  -9.580  1.00 96.35 317 A 1 
ATOM 2586 O O     . VAL A 1 317 ? -1.989  10.662  -8.503  1.00 95.87 317 A 1 
ATOM 2587 C CB    . VAL A 1 317 ? 1.052   10.357  -9.027  1.00 96.46 317 A 1 
ATOM 2588 C CG1   . VAL A 1 317 ? 1.011   8.904   -9.489  1.00 95.66 317 A 1 
ATOM 2589 C CG2   . VAL A 1 317 ? 2.434   10.951  -9.262  1.00 95.41 317 A 1 
ATOM 2590 N N     . LYS A 1 318 ? -1.874  9.922   -10.637 1.00 96.43 318 A 1 
ATOM 2591 C CA    . LYS A 1 318 ? -3.123  9.175   -10.605 1.00 96.71 318 A 1 
ATOM 2592 C C     . LYS A 1 318 ? -2.831  7.726   -10.961 1.00 97.36 318 A 1 
ATOM 2593 O O     . LYS A 1 318 ? -2.357  7.437   -12.061 1.00 97.25 318 A 1 
ATOM 2594 C CB    . LYS A 1 318 ? -4.143  9.765   -11.583 1.00 96.06 318 A 1 
ATOM 2595 C CG    . LYS A 1 318 ? -5.417  8.934   -11.732 1.00 94.70 318 A 1 
ATOM 2596 C CD    . LYS A 1 318 ? -6.346  9.529   -12.774 1.00 92.15 318 A 1 
ATOM 2597 C CE    . LYS A 1 318 ? -7.585  8.682   -12.972 1.00 86.45 318 A 1 
ATOM 2598 N NZ    . LYS A 1 318 ? -8.493  9.238   -14.011 1.00 82.86 318 A 1 
ATOM 2599 N N     . ILE A 1 319 ? -3.098  6.823   -10.028 1.00 97.86 319 A 1 
ATOM 2600 C CA    . ILE A 1 319 ? -2.973  5.396   -10.291 1.00 98.12 319 A 1 
ATOM 2601 C C     . ILE A 1 319 ? -4.286  4.894   -10.876 1.00 98.09 319 A 1 
ATOM 2602 O O     . ILE A 1 319 ? -5.362  5.193   -10.352 1.00 97.69 319 A 1 
ATOM 2603 C CB    . ILE A 1 319 ? -2.630  4.607   -9.015  1.00 98.19 319 A 1 
ATOM 2604 C CG1   . ILE A 1 319 ? -1.313  5.096   -8.411  1.00 97.66 319 A 1 
ATOM 2605 C CG2   . ILE A 1 319 ? -2.559  3.110   -9.317  1.00 97.54 319 A 1 
ATOM 2606 C CD1   . ILE A 1 319 ? -0.968  4.440   -7.083  1.00 96.90 319 A 1 
ATOM 2607 N N     . VAL A 1 320 ? -4.201  4.132   -11.966 1.00 98.31 320 A 1 
ATOM 2608 C CA    . VAL A 1 320 ? -5.370  3.479   -12.550 1.00 98.30 320 A 1 
ATOM 2609 C C     . VAL A 1 320 ? -5.148  1.980   -12.459 1.00 98.36 320 A 1 
ATOM 2610 O O     . VAL A 1 320 ? -4.248  1.437   -13.110 1.00 97.99 320 A 1 
ATOM 2611 C CB    . VAL A 1 320 ? -5.603  3.908   -14.010 1.00 98.01 320 A 1 
ATOM 2612 C CG1   . VAL A 1 320 ? -6.807  3.172   -14.585 1.00 96.86 320 A 1 
ATOM 2613 C CG2   . VAL A 1 320 ? -5.810  5.414   -14.096 1.00 96.76 320 A 1 
ATOM 2614 N N     . TYR A 1 321 ? -5.956  1.324   -11.638 1.00 98.29 321 A 1 
ATOM 2615 C CA    . TYR A 1 321 ? -5.870  -0.117  -11.454 1.00 98.22 321 A 1 
ATOM 2616 C C     . TYR A 1 321 ? -6.911  -0.808  -12.320 1.00 98.12 321 A 1 
ATOM 2617 O O     . TYR A 1 321 ? -8.095  -0.451  -12.282 1.00 97.50 321 A 1 
ATOM 2618 C CB    . TYR A 1 321 ? -6.078  -0.492  -9.985  1.00 98.02 321 A 1 
ATOM 2619 C CG    . TYR A 1 321 ? -6.157  -1.985  -9.750  1.00 98.07 321 A 1 
ATOM 2620 C CD1   . TYR A 1 321 ? -5.013  -2.769  -9.775  1.00 97.60 321 A 1 
ATOM 2621 C CD2   . TYR A 1 321 ? -7.373  -2.608  -9.512  1.00 97.67 321 A 1 
ATOM 2622 C CE1   . TYR A 1 321 ? -5.075  -4.135  -9.572  1.00 97.38 321 A 1 
ATOM 2623 C CE2   . TYR A 1 321 ? -7.447  -3.977  -9.309  1.00 97.32 321 A 1 
ATOM 2624 C CZ    . TYR A 1 321 ? -6.293  -4.734  -9.341  1.00 97.45 321 A 1 
ATOM 2625 O OH    . TYR A 1 321 ? -6.357  -6.091  -9.139  1.00 96.62 321 A 1 
ATOM 2626 N N     . LEU A 1 322 ? -6.478  -1.801  -13.094 1.00 97.85 322 A 1 
ATOM 2627 C CA    . LEU A 1 322 ? -7.355  -2.528  -13.998 1.00 97.67 322 A 1 
ATOM 2628 C C     . LEU A 1 322 ? -7.433  -3.992  -13.605 1.00 97.51 322 A 1 
ATOM 2629 O O     . LEU A 1 322 ? -6.419  -4.621  -13.294 1.00 96.33 322 A 1 
ATOM 2630 C CB    . LEU A 1 322 ? -6.885  -2.392  -15.444 1.00 97.28 322 A 1 
ATOM 2631 C CG    . LEU A 1 322 ? -6.894  -0.970  -16.002 1.00 95.99 322 A 1 
ATOM 2632 C CD1   . LEU A 1 322 ? -5.502  -0.359  -15.972 1.00 92.06 322 A 1 
ATOM 2633 C CD2   . LEU A 1 322 ? -7.462  -0.942  -17.413 1.00 91.79 322 A 1 
ATOM 2634 N N     . GLU A 1 323 ? -8.655  -4.542  -13.635 1.00 97.11 323 A 1 
ATOM 2635 C CA    . GLU A 1 323 ? -8.885  -5.926  -13.246 1.00 96.92 323 A 1 
ATOM 2636 C C     . GLU A 1 323 ? -10.121 -6.466  -13.944 1.00 96.81 323 A 1 
ATOM 2637 O O     . GLU A 1 323 ? -11.117 -5.757  -14.112 1.00 95.45 323 A 1 
ATOM 2638 C CB    . GLU A 1 323 ? -9.049  -6.051  -11.724 1.00 96.06 323 A 1 
ATOM 2639 C CG    . GLU A 1 323 ? -9.370  -7.461  -11.240 1.00 94.50 323 A 1 
ATOM 2640 C CD    . GLU A 1 323 ? -9.628  -7.512  -9.748  1.00 95.14 323 A 1 
ATOM 2641 O OE1   . GLU A 1 323 ? -8.753  -7.073  -8.975  1.00 91.14 323 A 1 
ATOM 2642 O OE2   . GLU A 1 323 ? -10.708 -7.990  -9.344  1.00 92.07 323 A 1 
ATOM 2643 N N     . VAL A 1 324 ? -10.046 -7.730  -14.357 1.00 96.04 324 A 1 
ATOM 2644 C CA    . VAL A 1 324 ? -11.204 -8.467  -14.850 1.00 95.44 324 A 1 
ATOM 2645 C C     . VAL A 1 324 ? -11.335 -9.744  -14.028 1.00 95.47 324 A 1 
ATOM 2646 O O     . VAL A 1 324 ? -10.360 -10.199 -13.415 1.00 94.23 324 A 1 
ATOM 2647 C CB    . VAL A 1 324 ? -11.088 -8.792  -16.353 1.00 93.77 324 A 1 
ATOM 2648 C CG1   . VAL A 1 324 ? -10.902 -7.518  -17.165 1.00 87.49 324 A 1 
ATOM 2649 C CG2   . VAL A 1 324 ? -9.944  -9.764  -16.605 1.00 88.35 324 A 1 
ATOM 2650 N N     . PRO A 1 325 ? -12.533 -10.350 -13.984 1.00 94.83 325 A 1 
ATOM 2651 C CA    . PRO A 1 325 ? -12.691 -11.596 -13.226 1.00 94.24 325 A 1 
ATOM 2652 C C     . PRO A 1 325 ? -11.798 -12.706 -13.759 1.00 94.14 325 A 1 
ATOM 2653 O O     . PRO A 1 325 ? -11.378 -12.691 -14.917 1.00 92.95 325 A 1 
ATOM 2654 C CB    . PRO A 1 325 ? -14.172 -11.936 -13.406 1.00 92.88 325 A 1 
ATOM 2655 C CG    . PRO A 1 325 ? -14.828 -10.632 -13.719 1.00 90.81 325 A 1 
ATOM 2656 C CD    . PRO A 1 325 ? -13.814 -9.863  -14.516 1.00 93.46 325 A 1 
ATOM 2657 N N     . TRP A 1 326 ? -11.522 -13.679 -12.896 1.00 92.99 326 A 1 
ATOM 2658 C CA    . TRP A 1 326 ? -10.625 -14.778 -13.238 1.00 92.39 326 A 1 
ATOM 2659 C C     . TRP A 1 326 ? -11.072 -15.511 -14.501 1.00 92.48 326 A 1 
ATOM 2660 O O     . TRP A 1 326 ? -10.265 -15.763 -15.402 1.00 91.00 326 A 1 
ATOM 2661 C CB    . TRP A 1 326 ? -10.532 -15.750 -12.063 1.00 90.52 326 A 1 
ATOM 2662 C CG    . TRP A 1 326 ? -9.851  -17.050 -12.374 1.00 88.65 326 A 1 
ATOM 2663 C CD1   . TRP A 1 326 ? -10.412 -18.289 -12.362 1.00 83.17 326 A 1 
ATOM 2664 C CD2   . TRP A 1 326 ? -8.479  -17.233 -12.738 1.00 86.10 326 A 1 
ATOM 2665 N NE1   . TRP A 1 326 ? -9.479  -19.238 -12.687 1.00 81.55 326 A 1 
ATOM 2666 C CE2   . TRP A 1 326 ? -8.278  -18.618 -12.929 1.00 83.66 326 A 1 
ATOM 2667 C CE3   . TRP A 1 326 ? -7.396  -16.368 -12.916 1.00 80.20 326 A 1 
ATOM 2668 C CZ2   . TRP A 1 326 ? -7.045  -19.153 -13.294 1.00 80.29 326 A 1 
ATOM 2669 C CZ3   . TRP A 1 326 ? -6.172  -16.905 -13.283 1.00 76.02 326 A 1 
ATOM 2670 C CH2   . TRP A 1 326 ? -6.005  -18.282 -13.466 1.00 76.66 326 A 1 
ATOM 2671 N N     . ALA A 1 327 ? -12.361 -15.852 -14.580 1.00 92.46 327 A 1 
ATOM 2672 C CA    . ALA A 1 327 ? -12.879 -16.572 -15.736 1.00 91.91 327 A 1 
ATOM 2673 C C     . ALA A 1 327 ? -12.734 -15.748 -17.007 1.00 91.87 327 A 1 
ATOM 2674 O O     . ALA A 1 327 ? -12.389 -16.283 -18.066 1.00 89.95 327 A 1 
ATOM 2675 C CB    . ALA A 1 327 ? -14.340 -16.948 -15.509 1.00 90.82 327 A 1 
ATOM 2676 N N     . GLN A 1 328 ? -12.976 -14.444 -16.918 1.00 92.80 328 A 1 
ATOM 2677 C CA    . GLN A 1 328 ? -12.853 -13.582 -18.085 1.00 92.48 328 A 1 
ATOM 2678 C C     . GLN A 1 328 ? -11.394 -13.410 -18.487 1.00 92.39 328 A 1 
ATOM 2679 O O     . GLN A 1 328 ? -11.078 -13.335 -19.681 1.00 90.69 328 A 1 
ATOM 2680 C CB    . GLN A 1 328 ? -13.497 -12.221 -17.819 1.00 91.29 328 A 1 
ATOM 2681 C CG    . GLN A 1 328 ? -13.409 -11.254 -18.993 1.00 84.60 328 A 1 
ATOM 2682 C CD    . GLN A 1 328 ? -14.242 -10.002 -18.799 1.00 81.27 328 A 1 
ATOM 2683 O OE1   . GLN A 1 328 ? -15.136 -9.965  -17.954 1.00 75.20 328 A 1 
ATOM 2684 N NE2   . GLN A 1 328 ? -13.960 -8.973  -19.583 1.00 72.06 328 A 1 
ATOM 2685 N N     . TRP A 1 329 ? -10.491 -13.347 -17.498 1.00 92.39 329 A 1 
ATOM 2686 C CA    . TRP A 1 329 ? -9.077  -13.212 -17.818 1.00 91.43 329 A 1 
ATOM 2687 C C     . TRP A 1 329 ? -8.585  -14.407 -18.625 1.00 90.83 329 A 1 
ATOM 2688 O O     . TRP A 1 329 ? -7.851  -14.243 -19.605 1.00 89.45 329 A 1 
ATOM 2689 C CB    . TRP A 1 329 ? -8.231  -13.061 -16.556 1.00 90.29 329 A 1 
ATOM 2690 C CG    . TRP A 1 329 ? -6.766  -13.056 -16.873 1.00 88.41 329 A 1 
ATOM 2691 C CD1   . TRP A 1 329 ? -6.006  -11.976 -17.193 1.00 84.36 329 A 1 
ATOM 2692 C CD2   . TRP A 1 329 ? -5.903  -14.202 -16.954 1.00 86.73 329 A 1 
ATOM 2693 N NE1   . TRP A 1 329 ? -4.723  -12.369 -17.455 1.00 83.93 329 A 1 
ATOM 2694 C CE2   . TRP A 1 329 ? -4.628  -13.730 -17.321 1.00 85.56 329 A 1 
ATOM 2695 C CE3   . TRP A 1 329 ? -6.084  -15.572 -16.747 1.00 82.21 329 A 1 
ATOM 2696 C CZ2   . TRP A 1 329 ? -3.535  -14.582 -17.489 1.00 82.10 329 A 1 
ATOM 2697 C CZ3   . TRP A 1 329 ? -4.992  -16.418 -16.920 1.00 79.37 329 A 1 
ATOM 2698 C CH2   . TRP A 1 329 ? -3.737  -15.920 -17.284 1.00 79.78 329 A 1 
ATOM 2699 N N     . LYS A 1 330 ? -8.977  -15.622 -18.227 1.00 90.86 330 A 1 
ATOM 2700 C CA    . LYS A 1 330 ? -8.568  -16.821 -18.957 1.00 89.36 330 A 1 
ATOM 2701 C C     . LYS A 1 330 ? -9.058  -16.765 -20.401 1.00 88.91 330 A 1 
ATOM 2702 O O     . LYS A 1 330 ? -8.332  -17.128 -21.331 1.00 86.86 330 A 1 
ATOM 2703 C CB    . LYS A 1 330 ? -9.103  -18.072 -18.264 1.00 87.69 330 A 1 
ATOM 2704 C CG    . LYS A 1 330 ? -8.432  -18.399 -16.941 1.00 81.05 330 A 1 
ATOM 2705 C CD    . LYS A 1 330 ? -8.779  -19.810 -16.483 1.00 78.67 330 A 1 
ATOM 2706 C CE    . LYS A 1 330 ? -10.261 -19.952 -16.191 1.00 71.59 330 A 1 
ATOM 2707 N NZ    . LYS A 1 330 ? -10.602 -21.320 -15.710 1.00 65.87 330 A 1 
ATOM 2708 N N     . GLN A 1 331 ? -10.290 -16.298 -20.588 1.00 90.36 331 A 1 
ATOM 2709 C CA    . GLN A 1 331 ? -10.857 -16.211 -21.926 1.00 89.49 331 A 1 
ATOM 2710 C C     . GLN A 1 331 ? -10.140 -15.157 -22.764 1.00 88.93 331 A 1 
ATOM 2711 O O     . GLN A 1 331 ? -9.849  -15.382 -23.943 1.00 86.43 331 A 1 
ATOM 2712 C CB    . GLN A 1 331 ? -12.351 -15.910 -21.837 1.00 88.10 331 A 1 
ATOM 2713 C CG    . GLN A 1 331 ? -13.113 -16.087 -23.137 1.00 79.60 331 A 1 
ATOM 2714 C CD    . GLN A 1 331 ? -14.617 -15.989 -22.949 1.00 75.71 331 A 1 
ATOM 2715 O OE1   . GLN A 1 331 ? -15.105 -15.866 -21.825 1.00 68.43 331 A 1 
ATOM 2716 N NE2   . GLN A 1 331 ? -15.360 -16.053 -24.047 1.00 65.69 331 A 1 
ATOM 2717 N N     . GLN A 1 332 ? -9.850  -14.000 -22.164 1.00 88.68 332 A 1 
ATOM 2718 C CA    . GLN A 1 332 ? -9.146  -12.942 -22.880 1.00 87.39 332 A 1 
ATOM 2719 C C     . GLN A 1 332 ? -7.709  -13.340 -23.195 1.00 87.50 332 A 1 
ATOM 2720 O O     . GLN A 1 332 ? -7.212  -13.081 -24.293 1.00 85.18 332 A 1 
ATOM 2721 C CB    . GLN A 1 332 ? -9.167  -11.647 -22.068 1.00 85.50 332 A 1 
ATOM 2722 C CG    . GLN A 1 332 ? -10.534 -10.994 -21.959 1.00 80.55 332 A 1 
ATOM 2723 C CD    . GLN A 1 332 ? -10.498 -9.670  -21.218 1.00 80.45 332 A 1 
ATOM 2724 O OE1   . GLN A 1 332 ? -11.502 -8.972  -21.134 1.00 74.84 332 A 1 
ATOM 2725 N NE2   . GLN A 1 332 ? -9.337  -9.312  -20.673 1.00 73.86 332 A 1 
ATOM 2726 N N     . ASN A 1 333 ? -7.036  -13.959 -22.238 1.00 86.82 333 A 1 
ATOM 2727 C CA    . ASN A 1 333 ? -5.640  -14.327 -22.428 1.00 85.61 333 A 1 
ATOM 2728 C C     . ASN A 1 333 ? -5.477  -15.329 -23.562 1.00 85.65 333 A 1 
ATOM 2729 O O     . ASN A 1 333 ? -4.486  -15.289 -24.293 1.00 83.73 333 A 1 
ATOM 2730 C CB    . ASN A 1 333 ? -5.063  -14.898 -21.134 1.00 84.61 333 A 1 
ATOM 2731 C CG    . ASN A 1 333 ? -3.577  -15.179 -21.231 1.00 83.12 333 A 1 
ATOM 2732 O OD1   . ASN A 1 333 ? -2.773  -14.276 -21.441 1.00 79.17 333 A 1 
ATOM 2733 N ND2   . ASN A 1 333 ? -3.206  -16.441 -21.075 1.00 77.79 333 A 1 
ATOM 2734 N N     . ALA A 1 334 ? -6.447  -16.224 -23.731 1.00 85.50 334 A 1 
ATOM 2735 C CA    . ALA A 1 334 ? -6.383  -17.219 -24.796 1.00 84.57 334 A 1 
ATOM 2736 C C     . ALA A 1 334 ? -6.472  -16.582 -26.175 1.00 84.52 334 A 1 
ATOM 2737 O O     . ALA A 1 334 ? -6.008  -17.168 -27.157 1.00 81.49 334 A 1 
ATOM 2738 C CB    . ALA A 1 334 ? -7.492  -18.252 -24.620 1.00 83.03 334 A 1 
ATOM 2739 N N     . ARG A 1 335 ? -7.058  -15.384 -26.260 1.00 85.83 335 A 1 
ATOM 2740 C CA    . ARG A 1 335 ? -7.218  -14.689 -27.530 1.00 85.33 335 A 1 
ATOM 2741 C C     . ARG A 1 335 ? -6.092  -13.701 -27.812 1.00 85.11 335 A 1 
ATOM 2742 O O     . ARG A 1 335 ? -6.071  -13.097 -28.887 1.00 79.78 335 A 1 
ATOM 2743 C CB    . ARG A 1 335 ? -8.563  -13.958 -27.569 1.00 82.94 335 A 1 
ATOM 2744 C CG    . ARG A 1 335 ? -9.762  -14.880 -27.659 1.00 77.12 335 A 1 
ATOM 2745 C CD    . ARG A 1 335 ? -11.053 -14.119 -27.941 1.00 74.01 335 A 1 
ATOM 2746 N NE    . ARG A 1 335 ? -11.834 -13.848 -26.732 1.00 66.69 335 A 1 
ATOM 2747 C CZ    . ARG A 1 335 ? -11.857 -12.678 -26.098 1.00 60.74 335 A 1 
ATOM 2748 N NH1   . ARG A 1 335 ? -11.151 -11.656 -26.556 1.00 56.51 335 A 1 
ATOM 2749 N NH2   . ARG A 1 335 ? -12.595 -12.528 -25.007 1.00 53.44 335 A 1 
ATOM 2750 N N     . ARG A 1 336 ? -5.170  -13.516 -26.875 1.00 83.80 336 A 1 
ATOM 2751 C CA    . ARG A 1 336 ? -4.080  -12.576 -27.072 1.00 82.22 336 A 1 
ATOM 2752 C C     . ARG A 1 336 ? -3.040  -13.141 -28.039 1.00 82.79 336 A 1 
ATOM 2753 O O     . ARG A 1 336 ? -2.864  -14.352 -28.152 1.00 80.21 336 A 1 
ATOM 2754 C CB    . ARG A 1 336 ? -3.404  -12.223 -25.744 1.00 79.60 336 A 1 
ATOM 2755 C CG    . ARG A 1 336 ? -4.311  -11.547 -24.737 1.00 73.87 336 A 1 
ATOM 2756 C CD    . ARG A 1 336 ? -3.486  -10.922 -23.615 1.00 71.57 336 A 1 
ATOM 2757 N NE    . ARG A 1 336 ? -3.018  -9.583  -23.968 1.00 68.03 336 A 1 
ATOM 2758 C CZ    . ARG A 1 336 ? -2.021  -8.945  -23.352 1.00 65.41 336 A 1 
ATOM 2759 N NH1   . ARG A 1 336 ? -1.367  -9.533  -22.366 1.00 59.88 336 A 1 
ATOM 2760 N NH2   . ARG A 1 336 ? -1.677  -7.718  -23.733 1.00 58.98 336 A 1 
ATOM 2761 N N     . GLU A 1 337 ? -2.357  -12.232 -28.731 1.00 78.32 337 A 1 
ATOM 2762 C CA    . GLU A 1 337 ? -1.288  -12.644 -29.630 1.00 78.26 337 A 1 
ATOM 2763 C C     . GLU A 1 337 ? -0.149  -13.289 -28.854 1.00 79.26 337 A 1 
ATOM 2764 O O     . GLU A 1 337 ? 0.403   -14.310 -29.275 1.00 74.52 337 A 1 
ATOM 2765 C CB    . GLU A 1 337 ? -0.773  -11.444 -30.429 1.00 74.56 337 A 1 
ATOM 2766 C CG    . GLU A 1 337 ? 0.327   -11.778 -31.425 1.00 66.97 337 A 1 
ATOM 2767 C CD    . GLU A 1 337 ? 0.809   -10.557 -32.190 1.00 62.55 337 A 1 
ATOM 2768 O OE1   . GLU A 1 337 ? 0.331   -9.445  -31.894 1.00 56.49 337 A 1 
ATOM 2769 O OE2   . GLU A 1 337 ? 1.663   -10.717 -33.084 1.00 58.67 337 A 1 
ATOM 2770 N N     . TYR A 1 338 ? 0.201   -12.687 -27.722 1.00 78.90 338 A 1 
ATOM 2771 C CA    . TYR A 1 338 ? 1.232   -13.219 -26.838 1.00 78.75 338 A 1 
ATOM 2772 C C     . TYR A 1 338 ? 0.576   -13.659 -25.532 1.00 80.79 338 A 1 
ATOM 2773 O O     . TYR A 1 338 ? 0.585   -12.934 -24.534 1.00 78.39 338 A 1 
ATOM 2774 C CB    . TYR A 1 338 ? 2.321   -12.182 -26.580 1.00 75.33 338 A 1 
ATOM 2775 C CG    . TYR A 1 338 ? 2.990   -11.673 -27.836 1.00 71.41 338 A 1 
ATOM 2776 C CD1   . TYR A 1 338 ? 3.942   -12.436 -28.488 1.00 67.96 338 A 1 
ATOM 2777 C CD2   . TYR A 1 338 ? 2.673   -10.430 -28.361 1.00 66.72 338 A 1 
ATOM 2778 C CE1   . TYR A 1 338 ? 4.562   -11.978 -29.639 1.00 62.53 338 A 1 
ATOM 2779 C CE2   . TYR A 1 338 ? 3.289   -9.963  -29.510 1.00 63.30 338 A 1 
ATOM 2780 C CZ    . TYR A 1 338 ? 4.232   -10.741 -30.143 1.00 61.39 338 A 1 
ATOM 2781 O OH    . TYR A 1 338 ? 4.845   -10.284 -31.285 1.00 56.52 338 A 1 
ATOM 2782 N N     . ALA A 1 339 ? -0.016  -14.848 -25.557 1.00 81.50 339 A 1 
ATOM 2783 C CA    . ALA A 1 339 ? -0.696  -15.366 -24.379 1.00 82.95 339 A 1 
ATOM 2784 C C     . ALA A 1 339 ? 0.302   -15.614 -23.256 1.00 84.64 339 A 1 
ATOM 2785 O O     . ALA A 1 339 ? 1.391   -16.151 -23.478 1.00 81.85 339 A 1 
ATOM 2786 C CB    . ALA A 1 339 ? -1.446  -16.655 -24.718 1.00 79.83 339 A 1 
ATOM 2787 N N     . VAL A 1 340 ? -0.080  -15.217 -22.045 1.00 86.15 340 A 1 
ATOM 2788 C CA    . VAL A 1 340 ? 0.775   -15.392 -20.877 1.00 86.44 340 A 1 
ATOM 2789 C C     . VAL A 1 340 ? 0.428   -16.717 -20.205 1.00 87.76 340 A 1 
ATOM 2790 O O     . VAL A 1 340 ? -0.746  -16.983 -19.942 1.00 87.05 340 A 1 
ATOM 2791 C CB    . VAL A 1 340 ? 0.607   -14.230 -19.882 1.00 84.36 340 A 1 
ATOM 2792 C CG1   . VAL A 1 340 ? 1.574   -14.389 -18.717 1.00 77.83 340 A 1 
ATOM 2793 C CG2   . VAL A 1 340 ? 0.827   -12.897 -20.585 1.00 78.97 340 A 1 
ATOM 2794 N N     . PRO A 1 341 ? 1.421   -17.561 -19.916 1.00 87.15 341 A 1 
ATOM 2795 C CA    . PRO A 1 341 ? 1.128   -18.826 -19.233 1.00 87.06 341 A 1 
ATOM 2796 C C     . PRO A 1 341 ? 0.397   -18.595 -17.916 1.00 88.17 341 A 1 
ATOM 2797 O O     . PRO A 1 341 ? 0.696   -17.657 -17.174 1.00 87.56 341 A 1 
ATOM 2798 C CB    . PRO A 1 341 ? 2.512   -19.437 -19.006 1.00 85.12 341 A 1 
ATOM 2799 C CG    . PRO A 1 341 ? 3.364   -18.842 -20.080 1.00 82.97 341 A 1 
ATOM 2800 C CD    . PRO A 1 341 ? 2.839   -17.444 -20.280 1.00 85.44 341 A 1 
ATOM 2801 N N     . GLU A 1 342 ? -0.575  -19.467 -17.633 1.00 86.82 342 A 1 
ATOM 2802 C CA    . GLU A 1 342 ? -1.384  -19.320 -16.424 1.00 86.74 342 A 1 
ATOM 2803 C C     . GLU A 1 342 ? -0.519  -19.354 -15.170 1.00 87.34 342 A 1 
ATOM 2804 O O     . GLU A 1 342 ? -0.748  -18.592 -14.223 1.00 86.43 342 A 1 
ATOM 2805 C CB    . GLU A 1 342 ? -2.455  -20.413 -16.370 1.00 84.84 342 A 1 
ATOM 2806 C CG    . GLU A 1 342 ? -3.327  -20.376 -15.122 1.00 78.05 342 A 1 
ATOM 2807 C CD    . GLU A 1 342 ? -4.457  -21.388 -15.170 1.00 76.22 342 A 1 
ATOM 2808 O OE1   . GLU A 1 342 ? -4.870  -21.762 -16.290 1.00 70.62 342 A 1 
ATOM 2809 O OE2   . GLU A 1 342 ? -4.925  -21.810 -14.096 1.00 71.72 342 A 1 
ATOM 2810 N N     . ALA A 1 343 ? 0.491   -20.226 -15.156 1.00 88.53 343 A 1 
ATOM 2811 C CA    . ALA A 1 343 ? 1.368   -20.333 -13.994 1.00 88.27 343 A 1 
ATOM 2812 C C     . ALA A 1 343 ? 2.122   -19.031 -13.739 1.00 88.50 343 A 1 
ATOM 2813 O O     . ALA A 1 343 ? 2.374   -18.668 -12.584 1.00 86.89 343 A 1 
ATOM 2814 C CB    . ALA A 1 343 ? 2.351   -21.487 -14.185 1.00 87.56 343 A 1 
ATOM 2815 N N     . VAL A 1 344 ? 2.484   -18.316 -14.802 1.00 88.90 344 A 1 
ATOM 2816 C CA    . VAL A 1 344 ? 3.195   -17.052 -14.655 1.00 87.87 344 A 1 
ATOM 2817 C C     . VAL A 1 344 ? 2.291   -16.005 -14.020 1.00 88.66 344 A 1 
ATOM 2818 O O     . VAL A 1 344 ? 2.694   -15.290 -13.094 1.00 87.74 344 A 1 
ATOM 2819 C CB    . VAL A 1 344 ? 3.732   -16.568 -16.013 1.00 85.78 344 A 1 
ATOM 2820 C CG1   . VAL A 1 344 ? 4.312   -15.165 -15.896 1.00 80.51 344 A 1 
ATOM 2821 C CG2   . VAL A 1 344 ? 4.778   -17.541 -16.544 1.00 81.34 344 A 1 
ATOM 2822 N N     . VAL A 1 345 ? 1.059   -15.905 -14.512 1.00 87.98 345 A 1 
ATOM 2823 C CA    . VAL A 1 345 ? 0.126   -14.918 -13.977 1.00 87.90 345 A 1 
ATOM 2824 C C     . VAL A 1 345 ? -0.227  -15.239 -12.529 1.00 88.43 345 A 1 
ATOM 2825 O O     . VAL A 1 345 ? -0.341  -14.335 -11.693 1.00 88.08 345 A 1 
ATOM 2826 C CB    . VAL A 1 345 ? -1.140  -14.832 -14.850 1.00 86.66 345 A 1 
ATOM 2827 C CG1   . VAL A 1 345 ? -2.196  -13.948 -14.199 1.00 79.46 345 A 1 
ATOM 2828 C CG2   . VAL A 1 345 ? -0.770  -14.297 -16.224 1.00 80.31 345 A 1 
ATOM 2829 N N     . MET A 1 346 ? -0.402  -16.523 -12.213 1.00 88.88 346 A 1 
ATOM 2830 C CA    . MET A 1 346 ? -0.702  -16.907 -10.834 1.00 88.28 346 A 1 
ATOM 2831 C C     . MET A 1 346 ? 0.459   -16.567 -9.908  1.00 88.86 346 A 1 
ATOM 2832 O O     . MET A 1 346 ? 0.251   -16.181 -8.754  1.00 87.92 346 A 1 
ATOM 2833 C CB    . MET A 1 346 ? -1.037  -18.394 -10.752 1.00 86.94 346 A 1 
ATOM 2834 C CG    . MET A 1 346 ? -2.351  -18.774 -11.422 1.00 81.61 346 A 1 
ATOM 2835 S SD    . MET A 1 346 ? -3.742  -17.759 -10.893 1.00 76.94 346 A 1 
ATOM 2836 C CE    . MET A 1 346 ? -3.764  -18.074 -9.133  1.00 67.06 346 A 1 
ATOM 2837 N N     . ARG A 1 347 ? 1.685   -16.708 -10.407 1.00 89.54 347 A 1 
ATOM 2838 C CA    . ARG A 1 347 ? 2.858   -16.332 -9.625  1.00 88.78 347 A 1 
ATOM 2839 C C     . ARG A 1 347 ? 2.861   -14.827 -9.348  1.00 89.63 347 A 1 
ATOM 2840 O O     . ARG A 1 347 ? 3.174   -14.385 -8.240  1.00 88.41 347 A 1 
ATOM 2841 C CB    . ARG A 1 347 ? 4.138   -16.740 -10.353 1.00 87.12 347 A 1 
ATOM 2842 C CG    . ARG A 1 347 ? 5.385   -16.698 -9.489  1.00 78.11 347 A 1 
ATOM 2843 C CD    . ARG A 1 347 ? 6.613   -17.142 -10.279 1.00 74.80 347 A 1 
ATOM 2844 N NE    . ARG A 1 347 ? 6.406   -18.431 -10.948 1.00 67.04 347 A 1 
ATOM 2845 C CZ    . ARG A 1 347 ? 6.479   -18.621 -12.263 1.00 62.28 347 A 1 
ATOM 2846 N NH1   . ARG A 1 347 ? 6.763   -17.607 -13.067 1.00 56.17 347 A 1 
ATOM 2847 N NH2   . ARG A 1 347 ? 6.269   -19.820 -12.777 1.00 54.27 347 A 1 
ATOM 2848 N N     . MET A 1 348 ? 2.506   -14.037 -10.352 1.00 90.12 348 A 1 
ATOM 2849 C CA    . MET A 1 348 ? 2.405   -12.592 -10.167 1.00 89.80 348 A 1 
ATOM 2850 C C     . MET A 1 348 ? 1.213   -12.224 -9.294  1.00 90.84 348 A 1 
ATOM 2851 O O     . MET A 1 348 ? 1.301   -11.315 -8.463  1.00 89.82 348 A 1 
ATOM 2852 C CB    . MET A 1 348 ? 2.304   -11.896 -11.527 1.00 88.35 348 A 1 
ATOM 2853 C CG    . MET A 1 348 ? 3.516   -12.091 -12.422 1.00 83.94 348 A 1 
ATOM 2854 S SD    . MET A 1 348 ? 3.369   -11.239 -14.003 1.00 81.85 348 A 1 
ATOM 2855 C CE    . MET A 1 348 ? 3.420   -9.534  -13.470 1.00 73.08 348 A 1 
ATOM 2856 N N     . ALA A 1 349 ? 0.095   -12.927 -9.472  1.00 90.63 349 A 1 
ATOM 2857 C CA    . ALA A 1 349 ? -1.105  -12.644 -8.695  1.00 90.19 349 A 1 
ATOM 2858 C C     . ALA A 1 349 ? -0.890  -12.904 -7.210  1.00 91.13 349 A 1 
ATOM 2859 O O     . ALA A 1 349 ? -1.486  -12.229 -6.369  1.00 90.30 349 A 1 
ATOM 2860 C CB    . ALA A 1 349 ? -2.276  -13.479 -9.211  1.00 89.09 349 A 1 
ATOM 2861 N N     . SER A 1 350 ? -0.033  -13.870 -6.879  1.00 90.35 350 A 1 
ATOM 2862 C CA    . SER A 1 350 ? 0.238   -14.178 -5.480  1.00 90.15 350 A 1 
ATOM 2863 C C     . SER A 1 350 ? 0.991   -13.053 -4.782  1.00 91.11 350 A 1 
ATOM 2864 O O     . SER A 1 350 ? 1.030   -13.018 -3.550  1.00 89.66 350 A 1 
ATOM 2865 C CB    . SER A 1 350 ? 1.032   -15.482 -5.369  1.00 88.64 350 A 1 
ATOM 2866 O OG    . SER A 1 350 ? 2.334   -15.336 -5.898  1.00 81.39 350 A 1 
ATOM 2867 N N     . ARG A 1 351 ? 1.596   -12.136 -5.548  1.00 91.22 351 A 1 
ATOM 2868 C CA    . ARG A 1 351 ? 2.315   -10.999 -4.991  1.00 91.04 351 A 1 
ATOM 2869 C C     . ARG A 1 351 ? 1.570   -9.680  -5.196  1.00 92.82 351 A 1 
ATOM 2870 O O     . ARG A 1 351 ? 2.062   -8.622  -4.786  1.00 92.14 351 A 1 
ATOM 2871 C CB    . ARG A 1 351 ? 3.715   -10.885 -5.605  1.00 88.67 351 A 1 
ATOM 2872 C CG    . ARG A 1 351 ? 4.483   -12.177 -5.707  1.00 82.40 351 A 1 
ATOM 2873 C CD    . ARG A 1 351 ? 5.981   -11.923 -5.867  1.00 78.59 351 A 1 
ATOM 2874 N NE    . ARG A 1 351 ? 6.273   -10.699 -6.618  1.00 72.39 351 A 1 
ATOM 2875 C CZ    . ARG A 1 351 ? 6.543   -10.644 -7.917  1.00 66.81 351 A 1 
ATOM 2876 N NH1   . ARG A 1 351 ? 6.557   -11.748 -8.639  1.00 61.38 351 A 1 
ATOM 2877 N NH2   . ARG A 1 351 ? 6.800   -9.478  -8.496  1.00 58.69 351 A 1 
ATOM 2878 N N     . LEU A 1 352 ? 0.400   -9.727  -5.813  1.00 93.67 352 A 1 
ATOM 2879 C CA    . LEU A 1 352 ? -0.318  -8.511  -6.165  1.00 94.54 352 A 1 
ATOM 2880 C C     . LEU A 1 352 ? -0.781  -7.753  -4.927  1.00 95.27 352 A 1 
ATOM 2881 O O     . LEU A 1 352 ? -1.472  -8.302  -4.064  1.00 94.71 352 A 1 
ATOM 2882 C CB    . LEU A 1 352 ? -1.522  -8.834  -7.046  1.00 94.65 352 A 1 
ATOM 2883 C CG    . LEU A 1 352 ? -2.496  -7.677  -7.303  1.00 94.67 352 A 1 
ATOM 2884 C CD1   . LEU A 1 352 ? -1.811  -6.546  -8.053  1.00 92.79 352 A 1 
ATOM 2885 C CD2   . LEU A 1 352 ? -3.719  -8.167  -8.066  1.00 92.51 352 A 1 
ATOM 2886 N N     . GLU A 1 353 ? -0.386  -6.484  -4.848  1.00 95.70 353 A 1 
ATOM 2887 C CA    . GLU A 1 353 ? -0.873  -5.565  -3.830  1.00 95.55 353 A 1 
ATOM 2888 C C     . GLU A 1 353 ? -1.700  -4.497  -4.537  1.00 96.39 353 A 1 
ATOM 2889 O O     . GLU A 1 353 ? -1.156  -3.635  -5.227  1.00 96.01 353 A 1 
ATOM 2890 C CB    . GLU A 1 353 ? 0.286   -4.938  -3.051  1.00 94.45 353 A 1 
ATOM 2891 C CG    . GLU A 1 353 ? 1.119   -5.931  -2.256  1.00 92.03 353 A 1 
ATOM 2892 C CD    . GLU A 1 353 ? 2.345   -5.289  -1.626  1.00 90.97 353 A 1 
ATOM 2893 O OE1   . GLU A 1 353 ? 3.409   -5.284  -2.268  1.00 85.55 353 A 1 
ATOM 2894 O OE2   . GLU A 1 353 ? 2.237   -4.778  -0.493  1.00 85.70 353 A 1 
ATOM 2895 N N     . VAL A 1 354 ? -3.017  -4.571  -4.380  1.00 97.29 354 A 1 
ATOM 2896 C CA    . VAL A 1 354 ? -3.913  -3.631  -5.041  1.00 97.58 354 A 1 
ATOM 2897 C C     . VAL A 1 354 ? -3.635  -2.218  -4.531  1.00 97.66 354 A 1 
ATOM 2898 O O     . VAL A 1 354 ? -3.521  -2.011  -3.318  1.00 96.83 354 A 1 
ATOM 2899 C CB    . VAL A 1 354 ? -5.384  -4.015  -4.792  1.00 97.13 354 A 1 
ATOM 2900 C CG1   . VAL A 1 354 ? -6.323  -2.927  -5.296  1.00 95.60 354 A 1 
ATOM 2901 C CG2   . VAL A 1 354 ? -5.693  -5.344  -5.474  1.00 95.42 354 A 1 
ATOM 2902 N N     . PRO A 1 355 ? -3.502  -1.238  -5.430  1.00 98.13 355 A 1 
ATOM 2903 C CA    . PRO A 1 355 ? -3.209  0.132   -4.995  1.00 98.10 355 A 1 
ATOM 2904 C C     . PRO A 1 355 ? -4.243  0.662   -4.012  1.00 97.84 355 A 1 
ATOM 2905 O O     . PRO A 1 355 ? -5.444  0.425   -4.163  1.00 96.82 355 A 1 
ATOM 2906 C CB    . PRO A 1 355 ? -3.230  0.932   -6.302  1.00 97.92 355 A 1 
ATOM 2907 C CG    . PRO A 1 355 ? -2.898  -0.070  -7.358  1.00 96.86 355 A 1 
ATOM 2908 C CD    . PRO A 1 355 ? -3.518  -1.358  -6.897  1.00 98.05 355 A 1 
ATOM 2909 N N     . GLN A 1 356 ? -3.755  1.389   -3.007  1.00 96.51 356 A 1 
ATOM 2910 C CA    . GLN A 1 356 ? -4.605  1.960   -1.977  1.00 96.06 356 A 1 
ATOM 2911 C C     . GLN A 1 356 ? -4.634  3.485   -2.108  1.00 96.09 356 A 1 
ATOM 2912 O O     . GLN A 1 356 ? -3.717  4.078   -2.677  1.00 94.97 356 A 1 
ATOM 2913 C CB    . GLN A 1 356 ? -4.108  1.552   -0.585  1.00 95.27 356 A 1 
ATOM 2914 C CG    . GLN A 1 356 ? -4.047  0.047   -0.382  1.00 93.23 356 A 1 
ATOM 2915 C CD    . GLN A 1 356 ? -5.403  -0.606  -0.576  1.00 91.88 356 A 1 
ATOM 2916 O OE1   . GLN A 1 356 ? -6.430  -0.094  -0.124  1.00 83.29 356 A 1 
ATOM 2917 N NE2   . GLN A 1 356 ? -5.423  -1.742  -1.267  1.00 81.34 356 A 1 
ATOM 2918 N N     . PRO A 1 357 ? -5.683  4.127   -1.584  1.00 94.58 357 A 1 
ATOM 2919 C CA    . PRO A 1 357 ? -5.816  5.583   -1.763  1.00 93.34 357 A 1 
ATOM 2920 C C     . PRO A 1 357 ? -4.661  6.401   -1.198  1.00 93.28 357 A 1 
ATOM 2921 O O     . PRO A 1 357 ? -4.465  7.544   -1.623  1.00 91.22 357 A 1 
ATOM 2922 C CB    . PRO A 1 357 ? -7.127  5.906   -1.029  1.00 91.50 357 A 1 
ATOM 2923 C CG    . PRO A 1 357 ? -7.908  4.633   -1.078  1.00 88.88 357 A 1 
ATOM 2924 C CD    . PRO A 1 357 ? -6.884  3.537   -0.965  1.00 92.27 357 A 1 
ATOM 2925 N N     . ASP A 1 358 ? -3.889  5.854   -0.254  1.00 93.86 358 A 1 
ATOM 2926 C CA    . ASP A 1 358 ? -2.793  6.596   0.358   1.00 93.32 358 A 1 
ATOM 2927 C C     . ASP A 1 358 ? -1.520  6.578   -0.483  1.00 93.89 358 A 1 
ATOM 2928 O O     . ASP A 1 358 ? -0.534  7.215   -0.111  1.00 92.43 358 A 1 
ATOM 2929 C CB    . ASP A 1 358 ? -2.486  6.035   1.751   1.00 91.87 358 A 1 
ATOM 2930 C CG    . ASP A 1 358 ? -1.989  4.603   1.696   1.00 91.34 358 A 1 
ATOM 2931 O OD1   . ASP A 1 358 ? -2.694  3.753   1.128   1.00 87.94 358 A 1 
ATOM 2932 O OD2   . ASP A 1 358 ? -0.892  4.334   2.226   1.00 87.62 358 A 1 
ATOM 2933 N N     . GLU A 1 359 ? -1.515  5.875   -1.617  1.00 95.38 359 A 1 
ATOM 2934 C CA    . GLU A 1 359 ? -0.303  5.719   -2.410  1.00 95.97 359 A 1 
ATOM 2935 C C     . GLU A 1 359 ? -0.052  6.872   -3.377  1.00 96.08 359 A 1 
ATOM 2936 O O     . GLU A 1 359 ? 1.080   7.058   -3.835  1.00 94.91 359 A 1 
ATOM 2937 C CB    . GLU A 1 359 ? -0.348  4.401   -3.196  1.00 96.15 359 A 1 
ATOM 2938 C CG    . GLU A 1 359 ? -0.346  3.152   -2.331  1.00 95.75 359 A 1 
ATOM 2939 C CD    . GLU A 1 359 ? -0.171  1.888   -3.153  1.00 96.58 359 A 1 
ATOM 2940 O OE1   . GLU A 1 359 ? -0.878  0.897   -2.889  1.00 94.24 359 A 1 
ATOM 2941 O OE2   . GLU A 1 359 ? 0.684   1.877   -4.068  1.00 95.08 359 A 1 
ATOM 2942 N N     . ALA A 1 360 ? -1.075  7.648   -3.698  1.00 96.24 360 A 1 
ATOM 2943 C CA    . ALA A 1 360 ? -0.947  8.707   -4.689  1.00 96.14 360 A 1 
ATOM 2944 C C     . ALA A 1 360 ? -2.002  9.776   -4.436  1.00 95.50 360 A 1 
ATOM 2945 O O     . ALA A 1 360 ? -2.813  9.666   -3.515  1.00 93.93 360 A 1 
ATOM 2946 C CB    . ALA A 1 360 ? -1.075  8.143   -6.107  1.00 96.00 360 A 1 
ATOM 2947 N N     . HIS A 1 361 ? -1.978  10.819  -5.262  1.00 94.22 361 A 1 
ATOM 2948 C CA    . HIS A 1 361 ? -2.978  11.877  -5.147  1.00 93.51 361 A 1 
ATOM 2949 C C     . HIS A 1 361 ? -4.385  11.335  -5.368  1.00 93.21 361 A 1 
ATOM 2950 O O     . HIS A 1 361 ? -5.334  11.773  -4.711  1.00 91.59 361 A 1 
ATOM 2951 C CB    . HIS A 1 361 ? -2.678  12.990  -6.146  1.00 92.78 361 A 1 
ATOM 2952 C CG    . HIS A 1 361 ? -1.395  13.717  -5.875  1.00 92.18 361 A 1 
ATOM 2953 N ND1   . HIS A 1 361 ? -0.181  13.284  -6.339  1.00 83.71 361 A 1 
ATOM 2954 C CD2   . HIS A 1 361 ? -1.146  14.853  -5.185  1.00 84.07 361 A 1 
ATOM 2955 C CE1   . HIS A 1 361 ? 0.769   14.120  -5.950  1.00 85.28 361 A 1 
ATOM 2956 N NE2   . HIS A 1 361 ? 0.209   15.084  -5.246  1.00 86.57 361 A 1 
ATOM 2957 N N     . SER A 1 362 ? -4.527  10.384  -6.288  1.00 93.69 362 A 1 
ATOM 2958 C CA    . SER A 1 362 ? -5.816  9.754   -6.548  1.00 93.80 362 A 1 
ATOM 2959 C C     . SER A 1 362 ? -5.593  8.352   -7.096  1.00 94.99 362 A 1 
ATOM 2960 O O     . SER A 1 362 ? -4.565  8.066   -7.714  1.00 94.45 362 A 1 
ATOM 2961 C CB    . SER A 1 362 ? -6.654  10.583  -7.527  1.00 91.63 362 A 1 
ATOM 2962 O OG    . SER A 1 362 ? -6.001  10.696  -8.779  1.00 83.08 362 A 1 
ATOM 2963 N N     . VAL A 1 363 ? -6.564  7.473   -6.851  1.00 96.03 363 A 1 
ATOM 2964 C CA    . VAL A 1 363 ? -6.532  6.099   -7.338  1.00 96.41 363 A 1 
ATOM 2965 C C     . VAL A 1 363 ? -7.887  5.785   -7.957  1.00 96.39 363 A 1 
ATOM 2966 O O     . VAL A 1 363 ? -8.923  5.941   -7.303  1.00 95.50 363 A 1 
ATOM 2967 C CB    . VAL A 1 363 ? -6.213  5.098   -6.211  1.00 96.21 363 A 1 
ATOM 2968 C CG1   . VAL A 1 363 ? -6.198  3.675   -6.759  1.00 94.00 363 A 1 
ATOM 2969 C CG2   . VAL A 1 363 ? -4.878  5.433   -5.557  1.00 93.89 363 A 1 
ATOM 2970 N N     . GLU A 1 364 ? -7.877  5.346   -9.212  1.00 96.97 364 A 1 
ATOM 2971 C CA    . GLU A 1 364 ? -9.092  4.958   -9.919  1.00 97.13 364 A 1 
ATOM 2972 C C     . GLU A 1 364 ? -9.091  3.452   -10.142 1.00 97.48 364 A 1 
ATOM 2973 O O     . GLU A 1 364 ? -8.085  2.878   -10.564 1.00 96.81 364 A 1 
ATOM 2974 C CB    . GLU A 1 364 ? -9.209  5.694   -11.261 1.00 96.34 364 A 1 
ATOM 2975 C CG    . GLU A 1 364 ? -10.394 5.243   -12.115 1.00 93.01 364 A 1 
ATOM 2976 C CD    . GLU A 1 364 ? -10.494 6.010   -13.424 1.00 92.19 364 A 1 
ATOM 2977 O OE1   . GLU A 1 364 ? -10.093 7.192   -13.458 1.00 86.60 364 A 1 
ATOM 2978 O OE2   . GLU A 1 364 ? -10.978 5.429   -14.416 1.00 87.30 364 A 1 
ATOM 2979 N N     . TYR A 1 365 ? -10.220 2.813   -9.854  1.00 97.49 365 A 1 
ATOM 2980 C CA    . TYR A 1 365 ? -10.369 1.371   -10.014 1.00 97.32 365 A 1 
ATOM 2981 C C     . TYR A 1 365 ? -11.272 1.088   -11.210 1.00 97.17 365 A 1 
ATOM 2982 O O     . TYR A 1 365 ? -12.464 1.400   -11.189 1.00 95.73 365 A 1 
ATOM 2983 C CB    . TYR A 1 365 ? -10.938 0.737   -8.744  1.00 97.00 365 A 1 
ATOM 2984 C CG    . TYR A 1 365 ? -10.088 0.990   -7.515  1.00 97.22 365 A 1 
ATOM 2985 C CD1   . TYR A 1 365 ? -8.978  0.205   -7.244  1.00 96.32 365 A 1 
ATOM 2986 C CD2   . TYR A 1 365 ? -10.394 2.021   -6.632  1.00 96.35 365 A 1 
ATOM 2987 C CE1   . TYR A 1 365 ? -8.196  0.431   -6.123  1.00 95.91 365 A 1 
ATOM 2988 C CE2   . TYR A 1 365 ? -9.616  2.255   -5.509  1.00 96.03 365 A 1 
ATOM 2989 C CZ    . TYR A 1 365 ? -8.517  1.455   -5.262  1.00 96.46 365 A 1 
ATOM 2990 O OH    . TYR A 1 365 ? -7.740  1.680   -4.148  1.00 95.53 365 A 1 
ATOM 2991 N N     . ARG A 1 366 ? -10.685 0.502   -12.253 1.00 96.86 366 A 1 
ATOM 2992 C CA    . ARG A 1 366 ? -11.410 0.101   -13.453 1.00 96.63 366 A 1 
ATOM 2993 C C     . ARG A 1 366 ? -11.587 -1.411  -13.401 1.00 96.58 366 A 1 
ATOM 2994 O O     . ARG A 1 366 ? -10.784 -2.170  -13.949 1.00 93.97 366 A 1 
ATOM 2995 C CB    . ARG A 1 366 ? -10.649 0.526   -14.712 1.00 95.61 366 A 1 
ATOM 2996 C CG    . ARG A 1 366 ? -10.269 1.996   -14.749 1.00 88.77 366 A 1 
ATOM 2997 C CD    . ARG A 1 366 ? -11.420 2.876   -15.194 1.00 85.87 366 A 1 
ATOM 2998 N NE    . ARG A 1 366 ? -11.858 2.564   -16.557 1.00 82.72 366 A 1 
ATOM 2999 C CZ    . ARG A 1 366 ? -12.701 3.313   -17.267 1.00 80.20 366 A 1 
ATOM 3000 N NH1   . ARG A 1 366 ? -13.208 4.425   -16.750 1.00 70.62 366 A 1 
ATOM 3001 N NH2   . ARG A 1 366 ? -13.042 2.947   -18.493 1.00 73.34 366 A 1 
ATOM 3002 N N     . VAL A 1 367 ? -12.647 -1.851  -12.721 1.00 96.15 367 A 1 
ATOM 3003 C CA    . VAL A 1 367 ? -12.860 -3.264  -12.436 1.00 95.47 367 A 1 
ATOM 3004 C C     . VAL A 1 367 ? -14.148 -3.727  -13.098 1.00 94.32 367 A 1 
ATOM 3005 O O     . VAL A 1 367 ? -15.207 -3.123  -12.905 1.00 89.67 367 A 1 
ATOM 3006 C CB    . VAL A 1 367 ? -12.917 -3.532  -10.921 1.00 93.87 367 A 1 
ATOM 3007 C CG1   . VAL A 1 367 ? -13.190 -5.004  -10.646 1.00 89.28 367 A 1 
ATOM 3008 C CG2   . VAL A 1 367 ? -11.620 -3.085  -10.261 1.00 91.01 367 A 1 
ATOM 3009 N N     . ILE A 1 368 ? -14.052 -4.805  -13.878 1.00 91.05 368 A 1 
ATOM 3010 C CA    . ILE A 1 368 ? -15.220 -5.456  -14.460 1.00 88.18 368 A 1 
ATOM 3011 C C     . ILE A 1 368 ? -15.736 -6.487  -13.467 1.00 86.44 368 A 1 
ATOM 3012 O O     . ILE A 1 368 ? -14.965 -7.295  -12.944 1.00 78.23 368 A 1 
ATOM 3013 C CB    . ILE A 1 368 ? -14.875 -6.112  -15.807 1.00 83.41 368 A 1 
ATOM 3014 C CG1   . ILE A 1 368 ? -14.444 -5.044  -16.815 1.00 79.39 368 A 1 
ATOM 3015 C CG2   . ILE A 1 368 ? -16.056 -6.917  -16.334 1.00 78.73 368 A 1 
ATOM 3016 C CD1   . ILE A 1 368 ? -14.016 -5.598  -18.155 1.00 71.00 368 A 1 
ATOM 3017 N N     . GLU A 1 369 ? -17.041 -6.455  -13.193 1.00 86.10 369 A 1 
ATOM 3018 C CA    . GLU A 1 369 ? -17.621 -7.310  -12.163 1.00 82.36 369 A 1 
ATOM 3019 C C     . GLU A 1 369 ? -18.209 -8.605  -12.718 1.00 77.29 369 A 1 
ATOM 3020 O O     . GLU A 1 369 ? -18.146 -9.644  -12.059 1.00 65.35 369 A 1 
ATOM 3021 C CB    . GLU A 1 369 ? -18.694 -6.551  -11.384 1.00 75.89 369 A 1 
ATOM 3022 C CG    . GLU A 1 369 ? -18.173 -5.351  -10.592 1.00 70.29 369 A 1 
ATOM 3023 C CD    . GLU A 1 369 ? -17.373 -5.755  -9.361  1.00 68.97 369 A 1 
ATOM 3024 O OE1   . GLU A 1 369 ? -17.109 -6.961  -9.174  1.00 60.55 369 A 1 
ATOM 3025 O OE2   . GLU A 1 369 ? -17.006 -4.856  -8.570  1.00 66.18 369 A 1 
ATOM 3026 N N     . ARG A 1 370 ? -18.783 -8.559  -13.926 1.00 69.83 370 A 1 
ATOM 3027 C CA    . ARG A 1 370 ? -19.395 -9.750  -14.509 1.00 65.33 370 A 1 
ATOM 3028 C C     . ARG A 1 370 ? -18.366 -10.533 -15.321 1.00 60.10 370 A 1 
ATOM 3029 O O     . ARG A 1 370 ? -18.358 -11.764 -15.264 1.00 52.46 370 A 1 
ATOM 3030 C CB    . ARG A 1 370 ? -20.567 -9.394  -15.422 1.00 56.95 370 A 1 
ATOM 3031 C CG    . ARG A 1 370 ? -21.586 -8.455  -14.827 1.00 50.41 370 A 1 
ATOM 3032 C CD    . ARG A 1 370 ? -22.756 -8.303  -15.775 1.00 45.91 370 A 1 
ATOM 3033 N NE    . ARG A 1 370 ? -23.363 -6.985  -15.697 1.00 39.98 370 A 1 
ATOM 3034 C CZ    . ARG A 1 370 ? -24.281 -6.536  -16.542 1.00 37.20 370 A 1 
ATOM 3035 N NH1   . ARG A 1 370 ? -24.697 -7.300  -17.542 1.00 38.09 370 A 1 
ATOM 3036 N NH2   . ARG A 1 370 ? -24.772 -5.333  -16.402 1.00 33.63 370 A 1 
ATOM 3037 O OXT   . ARG A 1 370 ? -17.617 -9.921  -16.074 1.00 41.86 370 A 1 
ATOM 3038 O OP3   . A   B 2 1   ? 23.838  35.045  -10.292 1.00 36.75 1   B 1 
ATOM 3039 P P     . A   B 2 1   ? 24.408  34.038  -9.423  1.00 31.28 1   B 1 
ATOM 3040 O OP1   . A   B 2 1   ? 25.636  33.412  -9.929  1.00 29.74 1   B 1 
ATOM 3041 O OP2   . A   B 2 1   ? 23.234  33.159  -9.239  1.00 28.38 1   B 1 
ATOM 3042 O "O5'" . A   B 2 1   ? 24.776  34.617  -7.960  1.00 30.16 1   B 1 
ATOM 3043 C "C5'" . A   B 2 1   ? 25.911  35.426  -7.749  1.00 30.56 1   B 1 
ATOM 3044 C "C4'" . A   B 2 1   ? 25.940  36.029  -6.372  1.00 30.56 1   B 1 
ATOM 3045 O "O4'" . A   B 2 1   ? 24.736  36.794  -6.142  1.00 26.65 1   B 1 
ATOM 3046 C "C3'" . A   B 2 1   ? 25.967  35.064  -5.200  1.00 29.53 1   B 1 
ATOM 3047 O "O3'" . A   B 2 1   ? 27.254  34.513  -4.969  1.00 29.83 1   B 1 
ATOM 3048 C "C2'" . A   B 2 1   ? 25.469  35.932  -4.058  1.00 26.80 1   B 1 
ATOM 3049 O "O2'" . A   B 2 1   ? 26.492  36.785  -3.586  1.00 29.29 1   B 1 
ATOM 3050 C "C1'" . A   B 2 1   ? 24.408  36.767  -4.769  1.00 29.06 1   B 1 
ATOM 3051 N N9    . A   B 2 1   ? 23.063  36.212  -4.603  1.00 27.92 1   B 1 
ATOM 3052 C C8    . A   B 2 1   ? 22.345  35.452  -5.480  1.00 29.19 1   B 1 
ATOM 3053 N N7    . A   B 2 1   ? 21.164  35.104  -5.032  1.00 27.31 1   B 1 
ATOM 3054 C C5    . A   B 2 1   ? 21.103  35.678  -3.768  1.00 27.87 1   B 1 
ATOM 3055 C C6    . A   B 2 1   ? 20.113  35.685  -2.771  1.00 26.81 1   B 1 
ATOM 3056 N N6    . A   B 2 1   ? 18.933  35.068  -2.893  1.00 27.14 1   B 1 
ATOM 3057 N N1    . A   B 2 1   ? 20.373  36.353  -1.632  1.00 26.47 1   B 1 
ATOM 3058 C C2    . A   B 2 1   ? 21.551  36.971  -1.504  1.00 26.33 1   B 1 
ATOM 3059 N N3    . A   B 2 1   ? 22.556  37.036  -2.366  1.00 30.23 1   B 1 
ATOM 3060 C C4    . A   B 2 1   ? 22.267  36.360  -3.495  1.00 30.69 1   B 1 
ATOM 3061 P P     . G   B 2 2   ? 27.420  32.926  -4.745  1.00 29.32 2   B 1 
ATOM 3062 O OP1   . G   B 2 2   ? 28.819  32.716  -4.308  1.00 28.15 2   B 1 
ATOM 3063 O OP2   . G   B 2 2   ? 26.895  32.194  -5.923  1.00 28.41 2   B 1 
ATOM 3064 O "O5'" . G   B 2 2   ? 26.454  32.619  -3.507  1.00 28.85 2   B 1 
ATOM 3065 C "C5'" . G   B 2 2   ? 26.703  33.191  -2.233  1.00 27.69 2   B 1 
ATOM 3066 C "C4'" . G   B 2 2   ? 25.488  33.118  -1.342  1.00 30.37 2   B 1 
ATOM 3067 O "O4'" . G   B 2 2   ? 24.341  33.677  -2.022  1.00 27.64 2   B 1 
ATOM 3068 C "C3'" . G   B 2 2   ? 25.025  31.726  -0.947  1.00 30.34 2   B 1 
ATOM 3069 O "O3'" . G   B 2 2   ? 25.784  31.149  0.092   1.00 29.97 2   B 1 
ATOM 3070 C "C2'" . G   B 2 2   ? 23.572  31.965  -0.575  1.00 28.57 2   B 1 
ATOM 3071 O "O2'" . G   B 2 2   ? 23.458  32.579  0.696   1.00 28.85 2   B 1 
ATOM 3072 C "C1'" . G   B 2 2   ? 23.171  32.977  -1.646  1.00 30.47 2   B 1 
ATOM 3073 N N9    . G   B 2 2   ? 22.623  32.298  -2.830  1.00 31.56 2   B 1 
ATOM 3074 C C8    . G   B 2 2   ? 23.226  32.129  -4.056  1.00 32.76 2   B 1 
ATOM 3075 N N7    . G   B 2 2   ? 22.483  31.465  -4.903  1.00 33.47 2   B 1 
ATOM 3076 C C5    . G   B 2 2   ? 21.325  31.177  -4.193  1.00 34.18 2   B 1 
ATOM 3077 C C6    . G   B 2 2   ? 20.154  30.479  -4.583  1.00 33.93 2   B 1 
ATOM 3078 O O6    . G   B 2 2   ? 19.896  29.953  -5.677  1.00 34.79 2   B 1 
ATOM 3079 N N1    . G   B 2 2   ? 19.221  30.417  -3.555  1.00 32.53 2   B 1 
ATOM 3080 C C2    . G   B 2 2   ? 19.395  30.958  -2.300  1.00 30.31 2   B 1 
ATOM 3081 N N2    . G   B 2 2   ? 18.383  30.797  -1.433  1.00 29.14 2   B 1 
ATOM 3082 N N3    . G   B 2 2   ? 20.480  31.610  -1.922  1.00 31.14 2   B 1 
ATOM 3083 C C4    . G   B 2 2   ? 21.399  31.684  -2.914  1.00 33.19 2   B 1 
ATOM 3084 P P     . G   B 2 3   ? 26.011  29.572  0.099   1.00 29.88 3   B 1 
ATOM 3085 O OP1   . G   B 2 3   ? 26.941  29.268  1.211   1.00 28.55 3   B 1 
ATOM 3086 O OP2   . G   B 2 3   ? 26.330  29.116  -1.276  1.00 29.07 3   B 1 
ATOM 3087 O "O5'" . G   B 2 3   ? 24.565  28.998  0.488   1.00 29.63 3   B 1 
ATOM 3088 C "C5'" . G   B 2 3   ? 23.969  29.326  1.734   1.00 27.96 3   B 1 
ATOM 3089 C "C4'" . G   B 2 3   ? 22.498  28.982  1.774   1.00 30.40 3   B 1 
ATOM 3090 O "O4'" . G   B 2 3   ? 21.818  29.544  0.625   1.00 27.97 3   B 1 
ATOM 3091 C "C3'" . G   B 2 3   ? 22.148  27.505  1.710   1.00 30.21 3   B 1 
ATOM 3092 O "O3'" . G   B 2 3   ? 22.312  26.836  2.945   1.00 30.23 3   B 1 
ATOM 3093 C "C2'" . G   B 2 3   ? 20.702  27.541  1.240   1.00 29.39 3   B 1 
ATOM 3094 O "O2'" . G   B 2 3   ? 19.825  27.866  2.306   1.00 28.95 3   B 1 
ATOM 3095 C "C1'" . G   B 2 3   ? 20.733  28.717  0.260   1.00 30.51 3   B 1 
ATOM 3096 N N9    . G   B 2 3   ? 20.908  28.263  -1.131  1.00 31.84 3   B 1 
ATOM 3097 C C8    . G   B 2 3   ? 22.002  28.445  -1.947  1.00 33.27 3   B 1 
ATOM 3098 N N7    . G   B 2 3   ? 21.845  27.919  -3.134  1.00 34.25 3   B 1 
ATOM 3099 C C5    . G   B 2 3   ? 20.573  27.360  -3.098  1.00 35.01 3   B 1 
ATOM 3100 C C6    . G   B 2 3   ? 19.848  26.654  -4.092  1.00 35.01 3   B 1 
ATOM 3101 O O6    . G   B 2 3   ? 20.195  26.370  -5.249  1.00 35.91 3   B 1 
ATOM 3102 N N1    . G   B 2 3   ? 18.591  26.262  -3.637  1.00 33.53 3   B 1 
ATOM 3103 C C2    . G   B 2 3   ? 18.096  26.517  -2.379  1.00 31.20 3   B 1 
ATOM 3104 N N2    . G   B 2 3   ? 16.860  26.059  -2.117  1.00 30.43 3   B 1 
ATOM 3105 N N3    . G   B 2 3   ? 18.759  27.175  -1.444  1.00 31.75 3   B 1 
ATOM 3106 C C4    . G   B 2 3   ? 19.984  27.564  -1.871  1.00 33.13 3   B 1 
ATOM 3107 P P     . G   B 2 4   ? 22.836  25.323  2.972   1.00 29.71 4   B 1 
ATOM 3108 O OP1   . G   B 2 4   ? 22.888  24.896  4.388   1.00 27.58 4   B 1 
ATOM 3109 O OP2   . G   B 2 4   ? 24.051  25.224  2.119   1.00 27.39 4   B 1 
ATOM 3110 O "O5'" . G   B 2 4   ? 21.663  24.512  2.243   1.00 29.87 4   B 1 
ATOM 3111 C "C5'" . G   B 2 4   ? 20.355  24.471  2.788   1.00 28.63 4   B 1 
ATOM 3112 C "C4'" . G   B 2 4   ? 19.356  23.959  1.779   1.00 29.11 4   B 1 
ATOM 3113 O "O4'" . G   B 2 4   ? 19.393  24.785  0.592   1.00 26.39 4   B 1 
ATOM 3114 C "C3'" . G   B 2 4   ? 19.612  22.554  1.265   1.00 29.18 4   B 1 
ATOM 3115 O "O3'" . G   B 2 4   ? 19.096  21.562  2.132   1.00 29.59 4   B 1 
ATOM 3116 C "C2'" . G   B 2 4   ? 18.935  22.564  -0.097  1.00 27.56 4   B 1 
ATOM 3117 O "O2'" . G   B 2 4   ? 17.534  22.388  0.029   1.00 28.11 4   B 1 
ATOM 3118 C "C1'" . G   B 2 4   ? 19.204  23.997  -0.559  1.00 27.77 4   B 1 
ATOM 3119 N N9    . G   B 2 4   ? 20.404  24.110  -1.404  1.00 27.69 4   B 1 
ATOM 3120 C C8    . G   B 2 4   ? 21.638  24.584  -1.023  1.00 28.70 4   B 1 
ATOM 3121 N N7    . G   B 2 4   ? 22.517  24.578  -1.994  1.00 28.76 4   B 1 
ATOM 3122 C C5    . G   B 2 4   ? 21.820  24.074  -3.083  1.00 28.96 4   B 1 
ATOM 3123 C C6    . G   B 2 4   ? 22.246  23.839  -4.418  1.00 28.42 4   B 1 
ATOM 3124 O O6    . G   B 2 4   ? 23.366  24.038  -4.921  1.00 28.66 4   B 1 
ATOM 3125 N N1    . G   B 2 4   ? 21.222  23.321  -5.202  1.00 27.67 4   B 1 
ATOM 3126 C C2    . G   B 2 4   ? 19.946  23.059  -4.755  1.00 26.83 4   B 1 
ATOM 3127 N N2    . G   B 2 4   ? 19.094  22.560  -5.663  1.00 25.25 4   B 1 
ATOM 3128 N N3    . G   B 2 4   ? 19.532  23.274  -3.515  1.00 27.72 4   B 1 
ATOM 3129 C C4    . G   B 2 4   ? 20.518  23.780  -2.736  1.00 29.12 4   B 1 
ATOM 3130 P P     . A   B 2 5   ? 19.744  20.126  2.202   1.00 30.62 5   B 1 
ATOM 3131 O OP1   . A   B 2 5   ? 19.129  19.418  3.347   1.00 28.53 5   B 1 
ATOM 3132 O OP2   . A   B 2 5   ? 21.221  20.271  2.126   1.00 28.94 5   B 1 
ATOM 3133 O "O5'" . A   B 2 5   ? 19.248  19.427  0.850   1.00 31.22 5   B 1 
ATOM 3134 C "C5'" . A   B 2 5   ? 17.867  19.303  0.554   1.00 30.89 5   B 1 
ATOM 3135 C "C4'" . A   B 2 5   ? 17.660  18.874  -0.881  1.00 31.69 5   B 1 
ATOM 3136 O "O4'" . A   B 2 5   ? 18.158  19.912  -1.762  1.00 29.49 5   B 1 
ATOM 3137 C "C3'" . A   B 2 5   ? 18.403  17.623  -1.296  1.00 33.27 5   B 1 
ATOM 3138 O "O3'" . A   B 2 5   ? 17.686  16.436  -1.022  1.00 32.73 5   B 1 
ATOM 3139 C "C2'" . A   B 2 5   ? 18.626  17.816  -2.788  1.00 31.50 5   B 1 
ATOM 3140 O "O2'" . A   B 2 5   ? 17.493  17.410  -3.529  1.00 31.49 5   B 1 
ATOM 3141 C "C1'" . A   B 2 5   ? 18.765  19.339  -2.899  1.00 31.02 5   B 1 
ATOM 3142 N N9    . A   B 2 5   ? 20.161  19.787  -2.965  1.00 30.34 5   B 1 
ATOM 3143 C C8    . A   B 2 5   ? 20.994  20.120  -1.929  1.00 29.83 5   B 1 
ATOM 3144 N N7    . A   B 2 5   ? 22.196  20.494  -2.308  1.00 29.30 5   B 1 
ATOM 3145 C C5    . A   B 2 5   ? 22.145  20.405  -3.696  1.00 29.20 5   B 1 
ATOM 3146 C C6    . A   B 2 5   ? 23.096  20.670  -4.703  1.00 28.21 5   B 1 
ATOM 3147 N N6    . A   B 2 5   ? 24.344  21.091  -4.455  1.00 27.78 5   B 1 
ATOM 3148 N N1    . A   B 2 5   ? 22.720  20.483  -5.984  1.00 27.26 5   B 1 
ATOM 3149 C C2    . A   B 2 5   ? 21.472  20.061  -6.237  1.00 27.28 5   B 1 
ATOM 3150 N N3    . A   B 2 5   ? 20.492  19.780  -5.378  1.00 30.15 5   B 1 
ATOM 3151 C C4    . A   B 2 5   ? 20.899  19.974  -4.109  1.00 30.37 5   B 1 
ATOM 3152 P P     . A   B 2 6   ? 17.093  16.169  0.430   1.00 37.17 6   B 1 
ATOM 3153 O OP1   . A   B 2 6   ? 16.278  17.345  0.843   1.00 34.37 6   B 1 
ATOM 3154 O OP2   . A   B 2 6   ? 18.192  15.706  1.312   1.00 34.68 6   B 1 
ATOM 3155 O "O5'" . A   B 2 6   ? 16.090  14.941  0.183   1.00 37.36 6   B 1 
ATOM 3156 C "C5'" . A   B 2 6   ? 15.303  14.886  -1.013  1.00 36.16 6   B 1 
ATOM 3157 C "C4'" . A   B 2 6   ? 15.536  13.597  -1.764  1.00 36.73 6   B 1 
ATOM 3158 O "O4'" . A   B 2 6   ? 16.625  13.785  -2.722  1.00 35.18 6   B 1 
ATOM 3159 C "C3'" . A   B 2 6   ? 15.941  12.405  -0.885  1.00 38.58 6   B 1 
ATOM 3160 O "O3'" . A   B 2 6   ? 15.416  11.199  -1.440  1.00 37.94 6   B 1 
ATOM 3161 C "C2'" . A   B 2 6   ? 17.456  12.379  -1.034  1.00 36.46 6   B 1 
ATOM 3162 O "O2'" . A   B 2 6   ? 18.053  11.113  -0.785  1.00 36.65 6   B 1 
ATOM 3163 C "C1'" . A   B 2 6   ? 17.622  12.800  -2.495  1.00 37.03 6   B 1 
ATOM 3164 N N9    . A   B 2 6   ? 18.941  13.364  -2.819  1.00 36.28 6   B 1 
ATOM 3165 C C8    . A   B 2 6   ? 19.802  14.042  -1.995  1.00 35.71 6   B 1 
ATOM 3166 N N7    . A   B 2 6   ? 20.919  14.414  -2.578  1.00 35.40 6   B 1 
ATOM 3167 C C5    . A   B 2 6   ? 20.783  13.940  -3.875  1.00 35.33 6   B 1 
ATOM 3168 C C6    . A   B 2 6   ? 21.624  14.005  -5.005  1.00 34.27 6   B 1 
ATOM 3169 N N6    . A   B 2 6   ? 22.827  14.598  -5.005  1.00 34.00 6   B 1 
ATOM 3170 N N1    . A   B 2 6   ? 21.190  13.438  -6.151  1.00 33.62 6   B 1 
ATOM 3171 C C2    . A   B 2 6   ? 19.986  12.844  -6.155  1.00 33.58 6   B 1 
ATOM 3172 N N3    . A   B 2 6   ? 19.106  12.714  -5.157  1.00 35.83 6   B 1 
ATOM 3173 C C4    . A   B 2 6   ? 19.572  13.292  -4.037  1.00 36.21 6   B 1 
ATOM 3174 P P     . G   B 2 7   ? 13.873  10.868  -1.324  1.00 38.91 7   B 1 
ATOM 3175 O OP1   . G   B 2 7   ? 13.153  11.957  -0.606  1.00 37.17 7   B 1 
ATOM 3176 O OP2   . G   B 2 7   ? 13.779  9.475   -0.816  1.00 37.66 7   B 1 
ATOM 3177 O "O5'" . G   B 2 7   ? 13.387  10.862  -2.848  1.00 39.05 7   B 1 
ATOM 3178 C "C5'" . G   B 2 7   ? 13.568  9.717   -3.653  1.00 37.54 7   B 1 
ATOM 3179 C "C4'" . G   B 2 7   ? 14.444  9.985   -4.852  1.00 38.71 7   B 1 
ATOM 3180 O "O4'" . G   B 2 7   ? 15.709  10.550  -4.423  1.00 38.43 7   B 1 
ATOM 3181 C "C3'" . G   B 2 7   ? 14.835  8.751   -5.647  1.00 40.38 7   B 1 
ATOM 3182 O "O3'" . G   B 2 7   ? 13.828  8.366   -6.566  1.00 40.43 7   B 1 
ATOM 3183 C "C2'" . G   B 2 7   ? 16.133  9.171   -6.313  1.00 40.28 7   B 1 
ATOM 3184 O "O2'" . G   B 2 7   ? 15.887  9.967   -7.459  1.00 39.78 7   B 1 
ATOM 3185 C "C1'" . G   B 2 7   ? 16.758  10.051  -5.226  1.00 40.73 7   B 1 
ATOM 3186 N N9    . G   B 2 7   ? 17.690  9.316   -4.352  1.00 41.37 7   B 1 
ATOM 3187 C C8    . G   B 2 7   ? 17.548  9.132   -2.993  1.00 41.88 7   B 1 
ATOM 3188 N N7    . G   B 2 7   ? 18.523  8.449   -2.456  1.00 42.54 7   B 1 
ATOM 3189 C C5    . G   B 2 7   ? 19.362  8.160   -3.525  1.00 42.69 7   B 1 
ATOM 3190 C C6    . G   B 2 7   ? 20.587  7.449   -3.556  1.00 42.38 7   B 1 
ATOM 3191 O O6    . G   B 2 7   ? 21.191  6.910   -2.614  1.00 42.64 7   B 1 
ATOM 3192 N N1    . G   B 2 7   ? 21.122  7.389   -4.841  1.00 41.86 7   B 1 
ATOM 3193 C C2    . G   B 2 7   ? 20.542  7.949   -5.955  1.00 40.65 7   B 1 
ATOM 3194 N N2    . G   B 2 7   ? 21.209  7.790   -7.113  1.00 40.22 7   B 1 
ATOM 3195 N N3    . G   B 2 7   ? 19.396  8.617   -5.941  1.00 40.87 7   B 1 
ATOM 3196 C C4    . G   B 2 7   ? 18.864  8.689   -4.699  1.00 41.03 7   B 1 
ATOM 3197 P P     . C   B 2 8   ? 13.448  6.821   -6.733  1.00 40.99 8   B 1 
ATOM 3198 O OP1   . C   B 2 8   ? 12.243  6.753   -7.603  1.00 38.37 8   B 1 
ATOM 3199 O OP2   . C   B 2 8   ? 13.429  6.190   -5.389  1.00 39.72 8   B 1 
ATOM 3200 O "O5'" . C   B 2 8   ? 14.681  6.229   -7.537  1.00 41.62 8   B 1 
ATOM 3201 C "C5'" . C   B 2 8   ? 14.981  6.679   -8.849  1.00 40.80 8   B 1 
ATOM 3202 C "C4'" . C   B 2 8   ? 16.207  5.997   -9.408  1.00 41.50 8   B 1 
ATOM 3203 O "O4'" . C   B 2 8   ? 17.396  6.453   -8.717  1.00 42.19 8   B 1 
ATOM 3204 C "C3'" . C   B 2 8   ? 16.244  4.490   -9.236  1.00 43.11 8   B 1 
ATOM 3205 O "O3'" . C   B 2 8   ? 15.462  3.807   -10.205 1.00 42.77 8   B 1 
ATOM 3206 C "C2'" . C   B 2 8   ? 17.737  4.186   -9.328  1.00 42.15 8   B 1 
ATOM 3207 O "O2'" . C   B 2 8   ? 18.182  4.197   -10.679 1.00 41.39 8   B 1 
ATOM 3208 C "C1'" . C   B 2 8   ? 18.331  5.399   -8.611  1.00 42.81 8   B 1 
ATOM 3209 N N1    . C   B 2 8   ? 18.588  5.133   -7.171  1.00 43.81 8   B 1 
ATOM 3210 C C2    . C   B 2 8   ? 19.772  4.475   -6.812  1.00 44.69 8   B 1 
ATOM 3211 O O2    . C   B 2 8   ? 20.567  4.129   -7.696  1.00 44.43 8   B 1 
ATOM 3212 N N3    . C   B 2 8   ? 20.021  4.232   -5.498  1.00 45.21 8   B 1 
ATOM 3213 C C4    . C   B 2 8   ? 19.142  4.616   -4.566  1.00 45.75 8   B 1 
ATOM 3214 N N4    . C   B 2 8   ? 19.430  4.352   -3.286  1.00 45.86 8   B 1 
ATOM 3215 C C5    . C   B 2 8   ? 17.933  5.283   -4.908  1.00 45.65 8   B 1 
ATOM 3216 C C6    . C   B 2 8   ? 17.702  5.521   -6.209  1.00 45.73 8   B 1 
ATOM 3217 P P     . G   B 2 9   ? 14.561  2.556   -9.775  1.00 41.25 9   B 1 
ATOM 3218 O OP1   . G   B 2 9   ? 13.460  2.424   -10.764 1.00 38.41 9   B 1 
ATOM 3219 O OP2   . G   B 2 9   ? 14.239  2.668   -8.330  1.00 39.28 9   B 1 
ATOM 3220 O "O5'" . G   B 2 9   ? 15.551  1.327   -9.967  1.00 42.49 9   B 1 
ATOM 3221 C "C5'" . G   B 2 9   ? 15.982  0.946   -11.260 1.00 41.81 9   B 1 
ATOM 3222 C "C4'" . G   B 2 9   ? 17.287  0.189   -11.220 1.00 42.34 9   B 1 
ATOM 3223 O "O4'" . G   B 2 9   ? 18.314  1.004   -10.594 1.00 42.98 9   B 1 
ATOM 3224 C "C3'" . G   B 2 9   ? 17.294  -1.085  -10.395 1.00 44.05 9   B 1 
ATOM 3225 O "O3'" . G   B 2 9   ? 16.708  -2.187  -11.058 1.00 43.92 9   B 1 
ATOM 3226 C "C2'" . G   B 2 9   ? 18.776  -1.267  -10.103 1.00 42.97 9   B 1 
ATOM 3227 O "O2'" . G   B 2 9   ? 19.467  -1.763  -11.239 1.00 42.15 9   B 1 
ATOM 3228 C "C1'" . G   B 2 9   ? 19.203  0.182   -9.867  1.00 43.85 9   B 1 
ATOM 3229 N N9    . G   B 2 9   ? 19.119  0.535   -8.441  1.00 43.94 9   B 1 
ATOM 3230 C C8    . G   B 2 9   ? 18.083  1.162   -7.789  1.00 44.40 9   B 1 
ATOM 3231 N N7    . G   B 2 9   ? 18.305  1.322   -6.511  1.00 44.86 9   B 1 
ATOM 3232 C C5    . G   B 2 9   ? 19.558  0.763   -6.308  1.00 45.11 9   B 1 
ATOM 3233 C C6    . G   B 2 9   ? 20.330  0.642   -5.123  1.00 44.47 9   B 1 
ATOM 3234 O O6    . G   B 2 9   ? 20.051  1.012   -3.978  1.00 44.58 9   B 1 
ATOM 3235 N N1    . G   B 2 9   ? 21.546  0.012   -5.368  1.00 43.86 9   B 1 
ATOM 3236 C C2    . G   B 2 9   ? 21.961  -0.446  -6.596  1.00 42.83 9   B 1 
ATOM 3237 N N2    . G   B 2 9   ? 23.172  -1.035  -6.635  1.00 41.21 9   B 1 
ATOM 3238 N N3    . G   B 2 9   ? 21.252  -0.342  -7.709  1.00 43.01 9   B 1 
ATOM 3239 C C4    . G   B 2 9   ? 20.068  0.272   -7.489  1.00 43.61 9   B 1 
ATOM 3240 P P     . G   B 2 10  ? 15.960  -3.331  -10.210 1.00 42.72 10  B 1 
ATOM 3241 O OP1   . G   B 2 10  ? 15.379  -4.295  -11.177 1.00 41.01 10  B 1 
ATOM 3242 O OP2   . G   B 2 10  ? 15.083  -2.664  -9.214  1.00 41.78 10  B 1 
ATOM 3243 O "O5'" . G   B 2 10  ? 17.143  -4.058  -9.419  1.00 42.64 10  B 1 
ATOM 3244 C "C5'" . G   B 2 10  ? 18.156  -4.763  -10.115 1.00 41.03 10  B 1 
ATOM 3245 C "C4'" . G   B 2 10  ? 19.208  -5.315  -9.181  1.00 42.34 10  B 1 
ATOM 3246 O "O4'" . G   B 2 10  ? 19.921  -4.235  -8.531  1.00 42.14 10  B 1 
ATOM 3247 C "C3'" . G   B 2 10  ? 18.697  -6.157  -8.024  1.00 43.53 10  B 1 
ATOM 3248 O "O3'" . G   B 2 10  ? 18.348  -7.477  -8.395  1.00 43.19 10  B 1 
ATOM 3249 C "C2'" . G   B 2 10  ? 19.858  -6.084  -7.046  1.00 43.41 10  B 1 
ATOM 3250 O "O2'" . G   B 2 10  ? 20.919  -6.937  -7.437  1.00 42.49 10  B 1 
ATOM 3251 C "C1'" . G   B 2 10  ? 20.304  -4.632  -7.227  1.00 44.28 10  B 1 
ATOM 3252 N N9    . G   B 2 10  ? 19.655  -3.744  -6.248  1.00 45.20 10  B 1 
ATOM 3253 C C8    . G   B 2 10  ? 18.605  -2.884  -6.462  1.00 46.20 10  B 1 
ATOM 3254 N N7    . G   B 2 10  ? 18.249  -2.234  -5.387  1.00 47.43 10  B 1 
ATOM 3255 C C5    . G   B 2 10  ? 19.109  -2.698  -4.402  1.00 47.55 10  B 1 
ATOM 3256 C C6    . G   B 2 10  ? 19.204  -2.358  -3.027  1.00 47.22 10  B 1 
ATOM 3257 O O6    . G   B 2 10  ? 18.520  -1.552  -2.381  1.00 47.91 10  B 1 
ATOM 3258 N N1    . G   B 2 10  ? 20.222  -3.064  -2.392  1.00 46.60 10  B 1 
ATOM 3259 C C2    . G   B 2 10  ? 21.042  -3.983  -3.001  1.00 44.85 10  B 1 
ATOM 3260 N N2    . G   B 2 10  ? 21.970  -4.570  -2.223  1.00 44.71 10  B 1 
ATOM 3261 N N3    . G   B 2 10  ? 20.964  -4.308  -4.282  1.00 45.10 10  B 1 
ATOM 3262 C C4    . G   B 2 10  ? 19.981  -3.630  -4.918  1.00 45.50 10  B 1 
ATOM 3263 P P     . G   B 2 11  ? 17.137  -8.224  -7.659  1.00 44.51 11  B 1 
ATOM 3264 O OP1   . G   B 2 11  ? 16.919  -9.512  -8.364  1.00 42.86 11  B 1 
ATOM 3265 O OP2   . G   B 2 11  ? 16.008  -7.271  -7.496  1.00 43.62 11  B 1 
ATOM 3266 O "O5'" . G   B 2 11  ? 17.724  -8.541  -6.204  1.00 44.57 11  B 1 
ATOM 3267 C "C5'" . G   B 2 11  ? 18.849  -9.391  -6.049  1.00 43.61 11  B 1 
ATOM 3268 C "C4'" . G   B 2 11  ? 19.386  -9.367  -4.637  1.00 45.35 11  B 1 
ATOM 3269 O "O4'" . G   B 2 11  ? 19.836  -8.034  -4.295  1.00 44.11 11  B 1 
ATOM 3270 C "C3'" . G   B 2 11  ? 18.395  -9.703  -3.533  1.00 46.33 11  B 1 
ATOM 3271 O "O3'" . G   B 2 11  ? 18.132  -11.086 -3.398  1.00 45.42 11  B 1 
ATOM 3272 C "C2'" . G   B 2 11  ? 19.063  -9.088  -2.316  1.00 45.90 11  B 1 
ATOM 3273 O "O2'" . G   B 2 11  ? 20.144  -9.885  -1.861  1.00 44.35 11  B 1 
ATOM 3274 C "C1'" . G   B 2 11  ? 19.626  -7.799  -2.915  1.00 46.45 11  B 1 
ATOM 3275 N N9    . G   B 2 11  ? 18.676  -6.684  -2.760  1.00 47.46 11  B 1 
ATOM 3276 C C8    . G   B 2 11  ? 17.854  -6.133  -3.714  1.00 48.45 11  B 1 
ATOM 3277 N N7    . G   B 2 11  ? 17.119  -5.157  -3.253  1.00 49.66 11  B 1 
ATOM 3278 C C5    . G   B 2 11  ? 17.471  -5.062  -1.913  1.00 50.05 11  B 1 
ATOM 3279 C C6    . G   B 2 11  ? 17.009  -4.187  -0.895  1.00 49.62 11  B 1 
ATOM 3280 O O6    . G   B 2 11  ? 16.161  -3.285  -0.975  1.00 50.47 11  B 1 
ATOM 3281 N N1    . G   B 2 11  ? 17.634  -4.436  0.323   1.00 48.95 11  B 1 
ATOM 3282 C C2    . G   B 2 11  ? 18.584  -5.409  0.537   1.00 46.98 11  B 1 
ATOM 3283 N N2    . G   B 2 11  ? 19.078  -5.507  1.783   1.00 46.47 11  B 1 
ATOM 3284 N N3    . G   B 2 11  ? 19.024  -6.229  -0.404  1.00 47.22 11  B 1 
ATOM 3285 C C4    . G   B 2 11  ? 18.428  -5.999  -1.596  1.00 47.63 11  B 1 
ATOM 3286 P P     . C   B 2 12  ? 16.684  -11.585 -2.917  1.00 47.86 12  B 1 
ATOM 3287 O OP1   . C   B 2 12  ? 16.676  -13.067 -3.010  1.00 44.76 12  B 1 
ATOM 3288 O OP2   . C   B 2 12  ? 15.646  -10.790 -3.624  1.00 45.28 12  B 1 
ATOM 3289 O "O5'" . C   B 2 12  ? 16.639  -11.180 -1.368  1.00 47.73 12  B 1 
ATOM 3290 C "C5'" . C   B 2 12  ? 17.535  -11.767 -0.445  1.00 46.81 12  B 1 
ATOM 3291 C "C4'" . C   B 2 12  ? 17.484  -11.096 0.912   1.00 48.39 12  B 1 
ATOM 3292 O "O4'" . C   B 2 12  ? 17.780  -9.685  0.790   1.00 47.81 12  B 1 
ATOM 3293 C "C3'" . C   B 2 12  ? 16.146  -11.119 1.632   1.00 50.18 12  B 1 
ATOM 3294 O "O3'" . C   B 2 12  ? 15.834  -12.359 2.232   1.00 49.33 12  B 1 
ATOM 3295 C "C2'" . C   B 2 12  ? 16.319  -9.989  2.636   1.00 48.40 12  B 1 
ATOM 3296 O "O2'" . C   B 2 12  ? 17.129  -10.391 3.722   1.00 46.85 12  B 1 
ATOM 3297 C "C1'" . C   B 2 12  ? 17.093  -8.970  1.800   1.00 49.02 12  B 1 
ATOM 3298 N N1    . C   B 2 12  ? 16.181  -7.985  1.175   1.00 50.29 12  B 1 
ATOM 3299 C C2    . C   B 2 12  ? 15.697  -6.938  1.976   1.00 50.82 12  B 1 
ATOM 3300 O O2    . C   B 2 12  ? 16.053  -6.876  3.160   1.00 50.51 12  B 1 
ATOM 3301 N N3    . C   B 2 12  ? 14.853  -6.027  1.435   1.00 51.47 12  B 1 
ATOM 3302 C C4    . C   B 2 12  ? 14.491  -6.129  0.153   1.00 51.94 12  B 1 
ATOM 3303 N N4    . C   B 2 12  ? 13.658  -5.203  -0.328  1.00 52.41 12  B 1 
ATOM 3304 C C5    . C   B 2 12  ? 14.966  -7.185  -0.683  1.00 52.13 12  B 1 
ATOM 3305 C C6    . C   B 2 12  ? 15.800  -8.078  -0.134  1.00 52.40 12  B 1 
ATOM 3306 P P     . A   B 2 13  ? 14.297  -12.770 2.469   1.00 49.94 13  B 1 
ATOM 3307 O OP1   . A   B 2 13  ? 14.278  -14.154 2.998   1.00 46.45 13  B 1 
ATOM 3308 O OP2   . A   B 2 13  ? 13.533  -12.430 1.242   1.00 47.23 13  B 1 
ATOM 3309 O "O5'" . A   B 2 13  ? 13.806  -11.782 3.631   1.00 50.32 13  B 1 
ATOM 3310 C "C5'" . A   B 2 13  ? 14.369  -11.852 4.922   1.00 49.13 13  B 1 
ATOM 3311 C "C4'" . A   B 2 13  ? 13.955  -10.679 5.786   1.00 50.25 13  B 1 
ATOM 3312 O "O4'" . A   B 2 13  ? 14.248  -9.436  5.113   1.00 49.92 13  B 1 
ATOM 3313 C "C3'" . A   B 2 13  ? 12.474  -10.576 6.113   1.00 51.64 13  B 1 
ATOM 3314 O "O3'" . A   B 2 13  ? 12.077  -11.436 7.161   1.00 51.19 13  B 1 
ATOM 3315 C "C2'" . A   B 2 13  ? 12.328  -9.101  6.463   1.00 50.96 13  B 1 
ATOM 3316 O "O2'" . A   B 2 13  ? 12.770  -8.840  7.779   1.00 50.09 13  B 1 
ATOM 3317 C "C1'" . A   B 2 13  ? 13.301  -8.450  5.480   1.00 52.28 13  B 1 
ATOM 3318 N N9    . A   B 2 13  ? 12.626  -7.952  4.269   1.00 52.65 13  B 1 
ATOM 3319 C C8    . A   B 2 13  ? 12.672  -8.461  2.994   1.00 52.43 13  B 1 
ATOM 3320 N N7    . A   B 2 13  ? 11.960  -7.783  2.127   1.00 52.58 13  B 1 
ATOM 3321 C C5    . A   B 2 13  ? 11.406  -6.754  2.883   1.00 52.97 13  B 1 
ATOM 3322 C C6    . A   B 2 13  ? 10.551  -5.688  2.554   1.00 51.68 13  B 1 
ATOM 3323 N N6    . A   B 2 13  ? 10.077  -5.467  1.323   1.00 51.82 13  B 1 
ATOM 3324 N N1    . A   B 2 13  ? 10.189  -4.841  3.548   1.00 51.07 13  B 1 
ATOM 3325 C C2    . A   B 2 13  ? 10.661  -5.059  4.783   1.00 49.90 13  B 1 
ATOM 3326 N N3    . A   B 2 13  ? 11.470  -6.024  5.214   1.00 52.55 13  B 1 
ATOM 3327 C C4    . A   B 2 13  ? 11.808  -6.848  4.201   1.00 52.73 13  B 1 
ATOM 3328 P P     . U   B 2 14  ? 10.611  -12.071 7.198   1.00 50.24 14  B 1 
ATOM 3329 O OP1   . U   B 2 14  ? 10.587  -13.070 8.287   1.00 47.37 14  B 1 
ATOM 3330 O OP2   . U   B 2 14  ? 10.243  -12.453 5.812   1.00 46.33 14  B 1 
ATOM 3331 O "O5'" . U   B 2 14  ? 9.676   -10.844 7.617   1.00 48.64 14  B 1 
ATOM 3332 C "C5'" . U   B 2 14  ? 9.924   -10.102 8.792   1.00 46.71 14  B 1 
ATOM 3333 C "C4'" . U   B 2 14  ? 9.111   -8.834  8.790   1.00 46.06 14  B 1 
ATOM 3334 O "O4'" . U   B 2 14  ? 9.422   -8.080  7.608   1.00 45.57 14  B 1 
ATOM 3335 C "C3'" . U   B 2 14  ? 7.614   -9.039  8.777   1.00 49.55 14  B 1 
ATOM 3336 O "O3'" . U   B 2 14  ? 7.106   -9.012  10.113  1.00 49.76 14  B 1 
ATOM 3337 C "C2'" . U   B 2 14  ? 7.060   -7.896  7.912   1.00 47.43 14  B 1 
ATOM 3338 O "O2'" . U   B 2 14  ? 6.487   -6.862  8.661   1.00 47.18 14  B 1 
ATOM 3339 C "C1'" . U   B 2 14  ? 8.293   -7.367  7.168   1.00 48.73 14  B 1 
ATOM 3340 N N1    . U   B 2 14  ? 8.203   -7.477  5.701   1.00 48.21 14  B 1 
ATOM 3341 C C2    . U   B 2 14  ? 7.608   -6.435  5.009   1.00 46.96 14  B 1 
ATOM 3342 O O2    . U   B 2 14  ? 7.151   -5.452  5.568   1.00 45.56 14  B 1 
ATOM 3343 N N3    . U   B 2 14  ? 7.558   -6.587  3.650   1.00 46.21 14  B 1 
ATOM 3344 C C4    . U   B 2 14  ? 8.045   -7.653  2.919   1.00 46.07 14  B 1 
ATOM 3345 O O4    . U   B 2 14  ? 7.930   -7.642  1.689   1.00 45.70 14  B 1 
ATOM 3346 C C5    . U   B 2 14  ? 8.657   -8.687  3.698   1.00 47.08 14  B 1 
ATOM 3347 C C6    . U   B 2 14  ? 8.710   -8.563  5.031   1.00 48.79 14  B 1 
ATOM 3348 P P     . G   B 2 15  ? 5.684   -9.561  10.513  1.00 47.03 15  B 1 
ATOM 3349 O OP1   . G   B 2 15  ? 5.858   -10.671 11.483  1.00 43.87 15  B 1 
ATOM 3350 O OP2   . G   B 2 15  ? 4.912   -9.796  9.275   1.00 44.09 15  B 1 
ATOM 3351 O "O5'" . G   B 2 15  ? 5.053   -8.322  11.299  1.00 47.23 15  B 1 
ATOM 3352 C "C5'" . G   B 2 15  ? 4.267   -7.342  10.649  1.00 46.52 15  B 1 
ATOM 3353 C "C4'" . G   B 2 15  ? 3.970   -6.189  11.561  1.00 48.95 15  B 1 
ATOM 3354 O "O4'" . G   B 2 15  ? 3.173   -6.641  12.686  1.00 44.42 15  B 1 
ATOM 3355 C "C3'" . G   B 2 15  ? 5.184   -5.495  12.156  1.00 50.87 15  B 1 
ATOM 3356 O "O3'" . G   B 2 15  ? 4.917   -4.106  12.311  1.00 48.57 15  B 1 
ATOM 3357 C "C2'" . G   B 2 15  ? 5.292   -6.148  13.532  1.00 47.22 15  B 1 
ATOM 3358 O "O2'" . G   B 2 15  ? 5.977   -5.387  14.490  1.00 45.19 15  B 1 
ATOM 3359 C "C1'" . G   B 2 15  ? 3.819   -6.314  13.890  1.00 47.27 15  B 1 
ATOM 3360 N N9    . G   B 2 15  ? 3.555   -7.370  14.877  1.00 45.66 15  B 1 
ATOM 3361 C C8    . G   B 2 15  ? 3.536   -8.727  14.665  1.00 45.15 15  B 1 
ATOM 3362 N N7    . G   B 2 15  ? 3.257   -9.412  15.744  1.00 45.14 15  B 1 
ATOM 3363 C C5    . G   B 2 15  ? 3.080   -8.446  16.723  1.00 45.14 15  B 1 
ATOM 3364 C C6    . G   B 2 15  ? 2.767   -8.578  18.096  1.00 43.52 15  B 1 
ATOM 3365 O O6    . G   B 2 15  ? 2.571   -9.615  18.752  1.00 43.86 15  B 1 
ATOM 3366 N N1    . G   B 2 15  ? 2.684   -7.343  18.731  1.00 43.95 15  B 1 
ATOM 3367 C C2    . G   B 2 15  ? 2.881   -6.127  18.112  1.00 43.88 15  B 1 
ATOM 3368 N N2    . G   B 2 15  ? 2.763   -5.041  18.901  1.00 40.21 15  B 1 
ATOM 3369 N N3    . G   B 2 15  ? 3.172   -5.988  16.827  1.00 43.82 15  B 1 
ATOM 3370 C C4    . G   B 2 15  ? 3.257   -7.187  16.203  1.00 46.13 15  B 1 
ATOM 3371 P P     . C   B 2 16  ? 5.790   -2.944  11.624  1.00 46.35 16  B 1 
ATOM 3372 O OP1   . C   B 2 16  ? 7.033   -3.577  11.125  1.00 41.81 16  B 1 
ATOM 3373 O OP2   . C   B 2 16  ? 5.868   -1.832  12.595  1.00 42.14 16  B 1 
ATOM 3374 O "O5'" . C   B 2 16  ? 4.944   -2.429  10.365  1.00 46.82 16  B 1 
ATOM 3375 C "C5'" . C   B 2 16  ? 5.020   -3.101  9.125   1.00 46.30 16  B 1 
ATOM 3376 C "C4'" . C   B 2 16  ? 4.051   -2.550  8.113   1.00 47.09 16  B 1 
ATOM 3377 O "O4'" . C   B 2 16  ? 2.699   -2.873  8.524   1.00 44.31 16  B 1 
ATOM 3378 C "C3'" . C   B 2 16  ? 4.089   -1.032  7.930   1.00 49.80 16  B 1 
ATOM 3379 O "O3'" . C   B 2 16  ? 3.801   -0.692  6.574   1.00 48.58 16  B 1 
ATOM 3380 C "C2'" . C   B 2 16  ? 2.936   -0.566  8.800   1.00 46.06 16  B 1 
ATOM 3381 O "O2'" . C   B 2 16  ? 2.392   0.677   8.438   1.00 45.65 16  B 1 
ATOM 3382 C "C1'" . C   B 2 16  ? 1.935   -1.696  8.599   1.00 46.96 16  B 1 
ATOM 3383 N N1    . C   B 2 16  ? 0.962   -1.845  9.689   1.00 46.75 16  B 1 
ATOM 3384 C C2    . C   B 2 16  ? -0.382  -2.036  9.356   1.00 45.77 16  B 1 
ATOM 3385 O O2    . C   B 2 16  ? -0.705  -2.088  8.161   1.00 44.25 16  B 1 
ATOM 3386 N N3    . C   B 2 16  ? -1.292  -2.179  10.349  1.00 45.42 16  B 1 
ATOM 3387 C C4    . C   B 2 16  ? -0.900  -2.125  11.623  1.00 45.93 16  B 1 
ATOM 3388 N N4    . C   B 2 16  ? -1.839  -2.272  12.566  1.00 45.73 16  B 1 
ATOM 3389 C C5    . C   B 2 16  ? 0.460   -1.923  11.989  1.00 47.13 16  B 1 
ATOM 3390 C C6    . C   B 2 16  ? 1.351   -1.787  10.999  1.00 49.48 16  B 1 
ATOM 3391 P P     . G   B 2 17  ? 4.825   -0.378  5.472   1.00 44.98 17  B 1 
ATOM 3392 O OP1   . G   B 2 17  ? 4.071   0.214   4.349   1.00 40.32 17  B 1 
ATOM 3393 O OP2   . G   B 2 17  ? 5.691   -1.557  5.271   1.00 40.77 17  B 1 
ATOM 3394 O "O5'" . G   B 2 17  ? 5.787   0.682   6.122   1.00 46.68 17  B 1 
ATOM 3395 C "C5'" . G   B 2 17  ? 5.830   1.773   6.610   1.00 45.99 17  B 1 
ATOM 3396 C "C4'" . G   B 2 17  ? 6.848   2.777   6.237   1.00 47.35 17  B 1 
ATOM 3397 O "O4'" . G   B 2 17  ? 6.183   4.043   6.307   1.00 43.77 17  B 1 
ATOM 3398 C "C3'" . G   B 2 17  ? 8.080   2.913   7.140   1.00 49.54 17  B 1 
ATOM 3399 O "O3'" . G   B 2 17  ? 9.133   3.565   6.445   1.00 47.72 17  B 1 
ATOM 3400 C "C2'" . G   B 2 17  ? 7.581   3.904   8.179   1.00 45.99 17  B 1 
ATOM 3401 O "O2'" . G   B 2 17  ? 8.556   4.572   8.934   1.00 43.61 17  B 1 
ATOM 3402 C "C1'" . G   B 2 17  ? 6.830   4.867   7.257   1.00 44.96 17  B 1 
ATOM 3403 N N9    . G   B 2 17  ? 5.841   5.751   7.872   1.00 43.39 17  B 1 
ATOM 3404 C C8    . G   B 2 17  ? 5.660   7.074   7.544   1.00 42.49 17  B 1 
ATOM 3405 N N7    . G   B 2 17  ? 4.716   7.645   8.228   1.00 42.30 17  B 1 
ATOM 3406 C C5    . G   B 2 17  ? 4.254   6.648   9.058   1.00 42.50 17  B 1 
ATOM 3407 C C6    . G   B 2 17  ? 3.240   6.687   10.035  1.00 41.16 17  B 1 
ATOM 3408 O O6    . G   B 2 17  ? 2.526   7.645   10.359  1.00 41.03 17  B 1 
ATOM 3409 N N1    . G   B 2 17  ? 3.080   5.453   10.668  1.00 41.14 17  B 1 
ATOM 3410 C C2    . G   B 2 17  ? 3.820   4.327   10.388  1.00 41.01 17  B 1 
ATOM 3411 N N2    . G   B 2 17  ? 3.523   3.232   11.111  1.00 37.83 17  B 1 
ATOM 3412 N N3    . G   B 2 17  ? 4.773   4.282   9.476   1.00 41.12 17  B 1 
ATOM 3413 C C4    . G   B 2 17  ? 4.934   5.474   8.853   1.00 42.83 17  B 1 
ATOM 3414 P P     . G   B 2 18  ? 10.366  2.939   5.774   1.00 46.40 18  B 1 
ATOM 3415 O OP1   . G   B 2 18  ? 11.520  3.866   5.939   1.00 43.28 18  B 1 
ATOM 3416 O OP2   . G   B 2 18  ? 9.945   2.501   4.421   1.00 43.33 18  B 1 
ATOM 3417 O "O5'" . G   B 2 18  ? 10.672  1.646   6.642   1.00 46.45 18  B 1 
ATOM 3418 C "C5'" . G   B 2 18  ? 11.190  1.743   7.954   1.00 44.19 18  B 1 
ATOM 3419 C "C4'" . G   B 2 18  ? 11.971  0.509   8.329   1.00 45.87 18  B 1 
ATOM 3420 O "O4'" . G   B 2 18  ? 11.300  -0.669  7.825   1.00 45.39 18  B 1 
ATOM 3421 C "C3'" . G   B 2 18  ? 13.378  0.414   7.754   1.00 47.36 18  B 1 
ATOM 3422 O "O3'" . G   B 2 18  ? 14.338  1.153   8.483   1.00 48.22 18  B 1 
ATOM 3423 C "C2'" . G   B 2 18  ? 13.630  -1.087  7.779   1.00 48.09 18  B 1 
ATOM 3424 O "O2'" . G   B 2 18  ? 13.958  -1.534  9.082   1.00 46.99 18  B 1 
ATOM 3425 C "C1'" . G   B 2 18  ? 12.254  -1.624  7.400   1.00 48.65 18  B 1 
ATOM 3426 N N9    . G   B 2 18  ? 12.120  -1.802  5.946   1.00 49.75 18  B 1 
ATOM 3427 C C8    . G   B 2 18  ? 11.330  -1.075  5.088   1.00 50.63 18  B 1 
ATOM 3428 N N7    . G   B 2 18  ? 11.425  -1.467  3.845   1.00 51.78 18  B 1 
ATOM 3429 C C5    . G   B 2 18  ? 12.327  -2.520  3.884   1.00 51.44 18  B 1 
ATOM 3430 C C6    . G   B 2 18  ? 12.824  -3.348  2.846   1.00 50.62 18  B 1 
ATOM 3431 O O6    . G   B 2 18  ? 12.557  -3.315  1.633   1.00 50.90 18  B 1 
ATOM 3432 N N1    . G   B 2 18  ? 13.723  -4.297  3.321   1.00 50.53 18  B 1 
ATOM 3433 C C2    . G   B 2 18  ? 14.098  -4.428  4.638   1.00 49.27 18  B 1 
ATOM 3434 N N2    . G   B 2 18  ? 14.986  -5.402  4.918   1.00 49.15 18  B 1 
ATOM 3435 N N3    . G   B 2 18  ? 13.644  -3.668  5.619   1.00 49.41 18  B 1 
ATOM 3436 C C4    . G   B 2 18  ? 12.763  -2.738  5.173   1.00 49.65 18  B 1 
ATOM 3437 P P     . C   B 2 19  ? 15.633  1.723   7.741   1.00 45.92 19  B 1 
ATOM 3438 O OP1   . C   B 2 19  ? 16.334  2.591   8.717   1.00 43.40 19  B 1 
ATOM 3439 O OP2   . C   B 2 19  ? 15.237  2.262   6.412   1.00 44.68 19  B 1 
ATOM 3440 O "O5'" . C   B 2 19  ? 16.523  0.427   7.496   1.00 46.37 19  B 1 
ATOM 3441 C "C5'" . C   B 2 19  ? 16.965  -0.378  8.581   1.00 44.43 19  B 1 
ATOM 3442 C "C4'" . C   B 2 19  ? 17.608  -1.654  8.095   1.00 45.56 19  B 1 
ATOM 3443 O "O4'" . C   B 2 19  ? 16.679  -2.398  7.274   1.00 45.87 19  B 1 
ATOM 3444 C "C3'" . C   B 2 19  ? 18.828  -1.480  7.210   1.00 47.63 19  B 1 
ATOM 3445 O "O3'" . C   B 2 19  ? 20.013  -1.231  7.950   1.00 48.04 19  B 1 
ATOM 3446 C "C2'" . C   B 2 19  ? 18.869  -2.793  6.443   1.00 46.81 19  B 1 
ATOM 3447 O "O2'" . C   B 2 19  ? 19.437  -3.830  7.228   1.00 45.92 19  B 1 
ATOM 3448 C "C1'" . C   B 2 19  ? 17.375  -3.083  6.253   1.00 47.08 19  B 1 
ATOM 3449 N N1    . C   B 2 19  ? 16.867  -2.627  4.939   1.00 48.19 19  B 1 
ATOM 3450 C C2    . C   B 2 19  ? 17.198  -3.363  3.789   1.00 48.74 19  B 1 
ATOM 3451 O O2    . C   B 2 19  ? 17.918  -4.364  3.901   1.00 48.51 19  B 1 
ATOM 3452 N N3    . C   B 2 19  ? 16.729  -2.957  2.583   1.00 49.03 19  B 1 
ATOM 3453 C C4    . C   B 2 19  ? 15.957  -1.871  2.495   1.00 49.46 19  B 1 
ATOM 3454 N N4    . C   B 2 19  ? 15.521  -1.516  1.283   1.00 49.78 19  B 1 
ATOM 3455 C C5    . C   B 2 19  ? 15.602  -1.106  3.643   1.00 49.63 19  B 1 
ATOM 3456 C C6    . C   B 2 19  ? 16.071  -1.517  4.830   1.00 50.10 19  B 1 
ATOM 3457 P P     . C   B 2 20  ? 21.217  -0.398  7.290   1.00 42.88 20  B 1 
ATOM 3458 O OP1   . C   B 2 20  ? 22.211  -0.143  8.360   1.00 41.13 20  B 1 
ATOM 3459 O OP2   . C   B 2 20  ? 20.643  0.733   6.513   1.00 42.54 20  B 1 
ATOM 3460 O "O5'" . C   B 2 20  ? 21.848  -1.432  6.255   1.00 42.91 20  B 1 
ATOM 3461 C "C5'" . C   B 2 20  ? 22.444  -2.643  6.696   1.00 40.78 20  B 1 
ATOM 3462 C "C4'" . C   B 2 20  ? 23.032  -3.421  5.545   1.00 41.99 20  B 1 
ATOM 3463 O "O4'" . C   B 2 20  ? 21.975  -3.940  4.701   1.00 42.29 20  B 1 
ATOM 3464 C "C3'" . C   B 2 20  ? 23.903  -2.618  4.597   1.00 44.00 20  B 1 
ATOM 3465 O "O3'" . C   B 2 20  ? 25.223  -2.436  5.087   1.00 44.13 20  B 1 
ATOM 3466 C "C2'" . C   B 2 20  ? 23.838  -3.436  3.311   1.00 43.89 20  B 1 
ATOM 3467 O "O2'" . C   B 2 20  ? 24.714  -4.551  3.370   1.00 42.98 20  B 1 
ATOM 3468 C "C1'" . C   B 2 20  ? 22.392  -3.947  3.350   1.00 44.29 20  B 1 
ATOM 3469 N N1    . C   B 2 20  ? 21.461  -3.096  2.566   1.00 45.37 20  B 1 
ATOM 3470 C C2    . C   B 2 20  ? 21.382  -3.283  1.178   1.00 45.89 20  B 1 
ATOM 3471 O O2    . C   B 2 20  ? 22.094  -4.142  0.640   1.00 45.82 20  B 1 
ATOM 3472 N N3    . C   B 2 20  ? 20.525  -2.514  0.456   1.00 46.33 20  B 1 
ATOM 3473 C C4    . C   B 2 20  ? 19.770  -1.593  1.067   1.00 46.86 20  B 1 
ATOM 3474 N N4    . C   B 2 20  ? 18.943  -0.863  0.313   1.00 47.27 20  B 1 
ATOM 3475 C C5    . C   B 2 20  ? 19.833  -1.385  2.474   1.00 47.04 20  B 1 
ATOM 3476 C C6    . C   B 2 20  ? 20.681  -2.151  3.174   1.00 47.43 20  B 1 
ATOM 3477 P P     . A   B 2 21  ? 25.936  -1.010  4.994   1.00 40.29 21  B 1 
ATOM 3478 O OP1   . A   B 2 21  ? 27.046  -0.985  5.979   1.00 38.21 21  B 1 
ATOM 3479 O OP2   . A   B 2 21  ? 24.887  0.035   5.029   1.00 39.36 21  B 1 
ATOM 3480 O "O5'" . A   B 2 21  ? 26.573  -1.028  3.533   1.00 40.93 21  B 1 
ATOM 3481 C "C5'" . A   B 2 21  ? 27.605  -1.944  3.214   1.00 39.41 21  B 1 
ATOM 3482 C "C4'" . A   B 2 21  ? 27.698  -2.192  1.727   1.00 39.54 21  B 1 
ATOM 3483 O "O4'" . A   B 2 21  ? 26.458  -2.763  1.240   1.00 39.83 21  B 1 
ATOM 3484 C "C3'" . A   B 2 21  ? 27.898  -0.968  0.848   1.00 40.79 21  B 1 
ATOM 3485 O "O3'" . A   B 2 21  ? 29.228  -0.488  0.836   1.00 40.36 21  B 1 
ATOM 3486 C "C2'" . A   B 2 21  ? 27.415  -1.466  -0.505  1.00 39.91 21  B 1 
ATOM 3487 O "O2'" . A   B 2 21  ? 28.383  -2.300  -1.122  1.00 40.50 21  B 1 
ATOM 3488 C "C1'" . A   B 2 21  ? 26.222  -2.332  -0.085  1.00 41.87 21  B 1 
ATOM 3489 N N9    . A   B 2 21  ? 24.965  -1.563  -0.122  1.00 41.92 21  B 1 
ATOM 3490 C C8    . A   B 2 21  ? 24.321  -0.929  0.908   1.00 41.66 21  B 1 
ATOM 3491 N N7    . A   B 2 21  ? 23.218  -0.318  0.547   1.00 42.16 21  B 1 
ATOM 3492 C C5    . A   B 2 21  ? 23.135  -0.562  -0.818  1.00 42.32 21  B 1 
ATOM 3493 C C6    . A   B 2 21  ? 22.195  -0.190  -1.795  1.00 41.45 21  B 1 
ATOM 3494 N N6    . A   B 2 21  ? 21.110  0.549   -1.536  1.00 42.04 21  B 1 
ATOM 3495 N N1    . A   B 2 21  ? 22.408  -0.605  -3.063  1.00 40.65 21  B 1 
ATOM 3496 C C2    . A   B 2 21  ? 23.496  -1.340  -3.325  1.00 39.58 21  B 1 
ATOM 3497 N N3    . A   B 2 21  ? 24.451  -1.755  -2.493  1.00 42.35 21  B 1 
ATOM 3498 C C4    . A   B 2 21  ? 24.204  -1.325  -1.240  1.00 42.29 21  B 1 
ATOM 3499 P P     . G   B 2 22  ? 29.515  1.069   0.598   1.00 38.78 22  B 1 
ATOM 3500 O OP1   . G   B 2 22  ? 30.964  1.298   0.801   1.00 37.40 22  B 1 
ATOM 3501 O OP2   . G   B 2 22  ? 28.525  1.846   1.389   1.00 38.17 22  B 1 
ATOM 3502 O "O5'" . G   B 2 22  ? 29.183  1.283   -0.952  1.00 38.80 22  B 1 
ATOM 3503 C "C5'" . G   B 2 22  ? 29.925  0.597   -1.943  1.00 37.06 22  B 1 
ATOM 3504 C "C4'" . G   B 2 22  ? 29.276  0.690   -3.305  1.00 38.60 22  B 1 
ATOM 3505 O "O4'" . G   B 2 22  ? 27.931  0.155   -3.256  1.00 37.79 22  B 1 
ATOM 3506 C "C3'" . G   B 2 22  ? 29.084  2.090   -3.864  1.00 40.15 22  B 1 
ATOM 3507 O "O3'" . G   B 2 22  ? 30.270  2.641   -4.404  1.00 39.78 22  B 1 
ATOM 3508 C "C2'" . G   B 2 22  ? 27.988  1.872   -4.896  1.00 39.33 22  B 1 
ATOM 3509 O "O2'" . G   B 2 22  ? 28.506  1.289   -6.080  1.00 39.15 22  B 1 
ATOM 3510 C "C1'" . G   B 2 22  ? 27.111  0.833   -4.184  1.00 40.54 22  B 1 
ATOM 3511 N N9    . G   B 2 22  ? 25.993  1.467   -3.463  1.00 41.46 22  B 1 
ATOM 3512 C C8    . G   B 2 22  ? 25.873  1.678   -2.108  1.00 42.05 22  B 1 
ATOM 3513 N N7    . G   B 2 22  ? 24.755  2.270   -1.779  1.00 43.07 22  B 1 
ATOM 3514 C C5    . G   B 2 22  ? 24.100  2.465   -2.988  1.00 43.37 22  B 1 
ATOM 3515 C C6    . G   B 2 22  ? 22.842  3.059   -3.269  1.00 42.97 22  B 1 
ATOM 3516 O O6    . G   B 2 22  ? 22.025  3.551   -2.478  1.00 43.82 22  B 1 
ATOM 3517 N N1    . G   B 2 22  ? 22.560  3.050   -4.632  1.00 42.35 22  B 1 
ATOM 3518 C C2    . G   B 2 22  ? 23.385  2.535   -5.602  1.00 40.60 22  B 1 
ATOM 3519 N N2    . G   B 2 22  ? 22.942  2.615   -6.867  1.00 40.44 22  B 1 
ATOM 3520 N N3    . G   B 2 22  ? 24.559  1.977   -5.353  1.00 40.98 22  B 1 
ATOM 3521 C C4    . G   B 2 22  ? 24.850  1.975   -4.034  1.00 41.21 22  B 1 
ATOM 3522 P P     . C   B 2 23  ? 30.500  4.236   -4.391  1.00 38.29 23  B 1 
ATOM 3523 O OP1   . C   B 2 23  ? 31.887  4.500   -4.846  1.00 35.47 23  B 1 
ATOM 3524 O OP2   . C   B 2 23  ? 30.037  4.765   -3.079  1.00 36.59 23  B 1 
ATOM 3525 O "O5'" . C   B 2 23  ? 29.497  4.767   -5.513  1.00 38.74 23  B 1 
ATOM 3526 C "C5'" . C   B 2 23  ? 29.631  4.347   -6.858  1.00 37.91 23  B 1 
ATOM 3527 C "C4'" . C   B 2 23  ? 28.433  4.748   -7.689  1.00 38.68 23  B 1 
ATOM 3528 O "O4'" . C   B 2 23  ? 27.235  4.135   -7.157  1.00 38.52 23  B 1 
ATOM 3529 C "C3'" . C   B 2 23  ? 28.111  6.231   -7.712  1.00 40.70 23  B 1 
ATOM 3530 O "O3'" . C   B 2 23  ? 28.923  6.961   -8.609  1.00 40.22 23  B 1 
ATOM 3531 C "C2'" . C   B 2 23  ? 26.641  6.234   -8.096  1.00 39.31 23  B 1 
ATOM 3532 O "O2'" . C   B 2 23  ? 26.469  6.022   -9.487  1.00 38.50 23  B 1 
ATOM 3533 C "C1'" . C   B 2 23  ? 26.132  4.993   -7.350  1.00 39.88 23  B 1 
ATOM 3534 N N1    . C   B 2 23  ? 25.555  5.330   -6.023  1.00 40.64 23  B 1 
ATOM 3535 C C2    . C   B 2 23  ? 24.257  5.846   -5.971  1.00 40.99 23  B 1 
ATOM 3536 O O2    . C   B 2 23  ? 23.626  6.009   -7.023  1.00 40.69 23  B 1 
ATOM 3537 N N3    . C   B 2 23  ? 23.718  6.155   -4.764  1.00 41.58 23  B 1 
ATOM 3538 C C4    . C   B 2 23  ? 24.425  5.967   -3.647  1.00 42.14 23  B 1 
ATOM 3539 N N4    . C   B 2 23  ? 23.852  6.288   -2.484  1.00 42.33 23  B 1 
ATOM 3540 C C5    . C   B 2 23  ? 25.749  5.444   -3.676  1.00 42.32 23  B 1 
ATOM 3541 C C6    . C   B 2 23  ? 26.268  5.142   -4.872  1.00 42.71 23  B 1 
ATOM 3542 P P     . C   B 2 24  ? 29.321  8.473   -8.293  1.00 35.47 24  B 1 
ATOM 3543 O OP1   . C   B 2 24  ? 30.297  8.918   -9.314  1.00 32.74 24  B 1 
ATOM 3544 O OP2   . C   B 2 24  ? 29.650  8.585   -6.849  1.00 33.08 24  B 1 
ATOM 3545 O "O5'" . C   B 2 24  ? 27.946  9.251   -8.541  1.00 35.37 24  B 1 
ATOM 3546 C "C5'" . C   B 2 24  ? 27.337  9.257   -9.817  1.00 34.48 24  B 1 
ATOM 3547 C "C4'" . C   B 2 24  ? 25.986  9.932   -9.779  1.00 34.67 24  B 1 
ATOM 3548 O "O4'" . C   B 2 24  ? 25.071  9.163   -8.961  1.00 33.83 24  B 1 
ATOM 3549 C "C3'" . C   B 2 24  ? 25.961  11.317  -9.159  1.00 37.23 24  B 1 
ATOM 3550 O "O3'" . C   B 2 24  ? 26.391  12.323  -10.054 1.00 37.03 24  B 1 
ATOM 3551 C "C2'" . C   B 2 24  ? 24.505  11.465  -8.740  1.00 35.65 24  B 1 
ATOM 3552 O "O2'" . C   B 2 24  ? 23.685  11.791  -9.849  1.00 35.08 24  B 1 
ATOM 3553 C "C1'" . C   B 2 24  ? 24.175  10.031  -8.299  1.00 35.06 24  B 1 
ATOM 3554 N N1    . C   B 2 24  ? 24.322  9.842   -6.833  1.00 34.53 24  B 1 
ATOM 3555 C C2    . C   B 2 24  ? 23.270  10.244  -6.006  1.00 34.04 24  B 1 
ATOM 3556 O O2    . C   B 2 24  ? 22.252  10.739  -6.512  1.00 33.49 24  B 1 
ATOM 3557 N N3    . C   B 2 24  ? 23.386  10.079  -4.664  1.00 33.73 24  B 1 
ATOM 3558 C C4    . C   B 2 24  ? 24.498  9.541   -4.149  1.00 33.95 24  B 1 
ATOM 3559 N N4    . C   B 2 24  ? 24.563  9.403   -2.821  1.00 33.72 24  B 1 
ATOM 3560 C C5    . C   B 2 24  ? 25.581  9.125   -4.974  1.00 34.74 24  B 1 
ATOM 3561 C C6    . C   B 2 24  ? 25.453  9.292   -6.296  1.00 36.14 24  B 1 
ATOM 3562 P P     . A   B 2 25  ? 27.345  13.504  -9.547  1.00 30.09 25  B 1 
ATOM 3563 O OP1   . A   B 2 25  ? 28.000  14.108  -10.726 1.00 28.66 25  B 1 
ATOM 3564 O OP2   . A   B 2 25  ? 28.165  13.014  -8.411  1.00 29.27 25  B 1 
ATOM 3565 O "O5'" . A   B 2 25  ? 26.296  14.554  -8.967  1.00 30.41 25  B 1 
ATOM 3566 C "C5'" . A   B 2 25  ? 25.277  15.075  -9.796  1.00 29.93 25  B 1 
ATOM 3567 C "C4'" . A   B 2 25  ? 24.905  16.478  -9.399  1.00 29.99 25  B 1 
ATOM 3568 O "O4'" . A   B 2 25  ? 23.966  16.417  -8.287  1.00 28.35 25  B 1 
ATOM 3569 C "C3'" . A   B 2 25  ? 26.087  17.344  -8.941  1.00 31.92 25  B 1 
ATOM 3570 O "O3'" . A   B 2 25  ? 26.000  18.643  -9.499  1.00 30.72 25  B 1 
ATOM 3571 C "C2'" . A   B 2 25  ? 25.931  17.400  -7.424  1.00 29.94 25  B 1 
ATOM 3572 O "O2'" . A   B 2 25  ? 26.385  18.600  -6.835  1.00 30.82 25  B 1 
ATOM 3573 C "C1'" . A   B 2 25  ? 24.428  17.226  -7.223  1.00 30.62 25  B 1 
ATOM 3574 N N9    . A   B 2 25  ? 24.108  16.566  -5.950  1.00 30.19 25  B 1 
ATOM 3575 C C8    . A   B 2 25  ? 24.938  15.780  -5.185  1.00 30.18 25  B 1 
ATOM 3576 N N7    . A   B 2 25  ? 24.382  15.316  -4.090  1.00 29.90 25  B 1 
ATOM 3577 C C5    . A   B 2 25  ? 23.098  15.834  -4.143  1.00 29.97 25  B 1 
ATOM 3578 C C6    . A   B 2 25  ? 21.999  15.713  -3.273  1.00 29.14 25  B 1 
ATOM 3579 N N6    . A   B 2 25  ? 22.031  15.008  -2.135  1.00 28.94 25  B 1 
ATOM 3580 N N1    . A   B 2 25  ? 20.852  16.351  -3.608  1.00 28.20 25  B 1 
ATOM 3581 C C2    . A   B 2 25  ? 20.821  17.060  -4.741  1.00 28.02 25  B 1 
ATOM 3582 N N3    . A   B 2 25  ? 21.791  17.249  -5.641  1.00 30.75 25  B 1 
ATOM 3583 C C4    . A   B 2 25  ? 22.915  16.601  -5.276  1.00 30.84 25  B 1 
ATOM 3584 P P     . U   B 2 26  ? 27.075  18.939  -10.692 1.00 30.02 26  B 1 
ATOM 3585 O OP1   . U   B 2 26  ? 27.355  17.652  -11.371 1.00 29.60 26  B 1 
ATOM 3586 O OP2   . U   B 2 26  ? 28.193  19.732  -10.122 1.00 29.36 26  B 1 
ATOM 3587 O "O5'" . U   B 2 26  ? 26.292  19.872  -11.706 1.00 28.75 26  B 1 
ATOM 3588 C "C5'" . U   B 2 26  ? 25.664  21.071  -11.278 1.00 28.36 26  B 1 
ATOM 3589 C "C4'" . U   B 2 26  ? 24.514  21.440  -12.177 1.00 27.10 26  B 1 
ATOM 3590 O "O4'" . U   B 2 26  ? 25.024  21.806  -13.487 1.00 24.31 26  B 1 
ATOM 3591 C "C3'" . U   B 2 26  ? 23.500  20.328  -12.416 1.00 28.51 26  B 1 
ATOM 3592 O "O3'" . U   B 2 26  ? 22.188  20.878  -12.516 1.00 27.74 26  B 1 
ATOM 3593 C "C2'" . U   B 2 26  ? 23.918  19.757  -13.770 1.00 26.93 26  B 1 
ATOM 3594 O "O2'" . U   B 2 26  ? 22.887  19.119  -14.494 1.00 26.87 26  B 1 
ATOM 3595 C "C1'" . U   B 2 26  ? 24.422  21.010  -14.482 1.00 26.31 26  B 1 
ATOM 3596 N N1    . U   B 2 26  ? 25.430  20.730  -15.524 1.00 25.24 26  B 1 
ATOM 3597 C C2    . U   B 2 26  ? 25.124  21.065  -16.830 1.00 24.02 26  B 1 
ATOM 3598 O O2    . U   B 2 26  ? 24.061  21.568  -17.150 1.00 23.44 26  B 1 
ATOM 3599 N N3    . U   B 2 26  ? 26.105  20.781  -17.744 1.00 23.54 26  B 1 
ATOM 3600 C C4    . U   B 2 26  ? 27.338  20.215  -17.489 1.00 23.97 26  B 1 
ATOM 3601 O O4    . U   B 2 26  ? 28.118  20.020  -18.423 1.00 23.42 26  B 1 
ATOM 3602 C C5    . U   B 2 26  ? 27.578  19.900  -16.121 1.00 24.90 26  B 1 
ATOM 3603 C C6    . U   B 2 26  ? 26.636  20.160  -15.205 1.00 26.42 26  B 1 
ATOM 3604 P P     . A   B 2 27  ? 21.321  20.997  -11.247 1.00 33.66 27  B 1 
ATOM 3605 O OP1   . A   B 2 27  ? 20.696  22.331  -11.271 1.00 31.69 27  B 1 
ATOM 3606 O OP2   . A   B 2 27  ? 22.146  20.578  -10.084 1.00 32.31 27  B 1 
ATOM 3607 O "O5'" . A   B 2 27  ? 20.170  19.909  -11.463 1.00 34.23 27  B 1 
ATOM 3608 C "C5'" . A   B 2 27  ? 19.843  19.427  -12.755 1.00 33.49 27  B 1 
ATOM 3609 C "C4'" . A   B 2 27  ? 18.626  18.541  -12.715 1.00 34.00 27  B 1 
ATOM 3610 O "O4'" . A   B 2 27  ? 18.860  17.427  -11.816 1.00 31.94 27  B 1 
ATOM 3611 C "C3'" . A   B 2 27  ? 17.364  19.184  -12.170 1.00 35.58 27  B 1 
ATOM 3612 O "O3'" . A   B 2 27  ? 16.682  19.963  -13.142 1.00 34.65 27  B 1 
ATOM 3613 C "C2'" . A   B 2 27  ? 16.564  17.988  -11.679 1.00 33.44 27  B 1 
ATOM 3614 O "O2'" . A   B 2 27  ? 15.944  17.308  -12.754 1.00 33.92 27  B 1 
ATOM 3615 C "C1'" . A   B 2 27  ? 17.673  17.110  -11.114 1.00 33.84 27  B 1 
ATOM 3616 N N9    . A   B 2 27  ? 17.894  17.356  -9.680  1.00 33.18 27  B 1 
ATOM 3617 C C8    . A   B 2 27  ? 18.969  17.972  -9.097  1.00 32.77 27  B 1 
ATOM 3618 N N7    . A   B 2 27  ? 18.887  18.057  -7.791  1.00 32.44 27  B 1 
ATOM 3619 C C5    . A   B 2 27  ? 17.675  17.449  -7.495  1.00 32.26 27  B 1 
ATOM 3620 C C6    . A   B 2 27  ? 17.006  17.210  -6.287  1.00 31.15 27  B 1 
ATOM 3621 N N6    . A   B 2 27  ? 17.483  17.575  -5.092  1.00 31.08 27  B 1 
ATOM 3622 N N1    . A   B 2 27  ? 15.814  16.583  -6.341  1.00 30.40 27  B 1 
ATOM 3623 C C2    . A   B 2 27  ? 15.331  16.215  -7.536  1.00 30.27 27  B 1 
ATOM 3624 N N3    . A   B 2 27  ? 15.867  16.384  -8.741  1.00 33.40 27  B 1 
ATOM 3625 C C4    . A   B 2 27  ? 17.056  17.013  -8.649  1.00 33.24 27  B 1 
ATOM 3626 P P     . G   B 2 28  ? 16.220  21.418  -12.795 1.00 34.42 28  B 1 
ATOM 3627 O OP1   . G   B 2 28  ? 15.599  21.985  -14.015 1.00 32.50 28  B 1 
ATOM 3628 O OP2   . G   B 2 28  ? 17.329  22.136  -12.120 1.00 33.17 28  B 1 
ATOM 3629 O "O5'" . G   B 2 28  ? 15.067  21.174  -11.720 1.00 35.59 28  B 1 
ATOM 3630 C "C5'" . G   B 2 28  ? 13.902  20.445  -12.054 1.00 34.62 28  B 1 
ATOM 3631 C "C4'" . G   B 2 28  ? 13.113  20.054  -10.832 1.00 35.24 28  B 1 
ATOM 3632 O "O4'" . G   B 2 28  ? 13.911  19.197  -9.983  1.00 33.37 28  B 1 
ATOM 3633 C "C3'" . G   B 2 28  ? 12.706  21.190  -9.911  1.00 36.53 28  B 1 
ATOM 3634 O "O3'" . G   B 2 28  ? 11.578  21.911  -10.370 1.00 36.29 28  B 1 
ATOM 3635 C "C2'" . G   B 2 28  ? 12.466  20.466  -8.598  1.00 34.92 28  B 1 
ATOM 3636 O "O2'" . G   B 2 28  ? 11.231  19.776  -8.608  1.00 34.30 28  B 1 
ATOM 3637 C "C1'" . G   B 2 28  ? 13.599  19.445  -8.629  1.00 34.06 28  B 1 
ATOM 3638 N N9    . G   B 2 28  ? 14.797  19.958  -7.945  1.00 33.39 28  B 1 
ATOM 3639 C C8    . G   B 2 28  ? 15.978  20.352  -8.521  1.00 32.93 28  B 1 
ATOM 3640 N N7    . G   B 2 28  ? 16.855  20.777  -7.647  1.00 32.57 28  B 1 
ATOM 3641 C C5    . G   B 2 28  ? 16.211  20.654  -6.423  1.00 32.41 28  B 1 
ATOM 3642 C C6    . G   B 2 28  ? 16.661  20.957  -5.110  1.00 31.42 28  B 1 
ATOM 3643 O O6    . G   B 2 28  ? 17.755  21.413  -4.752  1.00 31.05 28  B 1 
ATOM 3644 N N1    . G   B 2 28  ? 15.686  20.679  -4.159  1.00 30.84 28  B 1 
ATOM 3645 C C2    . G   B 2 28  ? 14.435  20.177  -4.435  1.00 30.64 28  B 1 
ATOM 3646 N N2    . G   B 2 28  ? 13.624  19.972  -3.381  1.00 29.25 28  B 1 
ATOM 3647 N N3    . G   B 2 28  ? 14.005  19.891  -5.652  1.00 31.86 28  B 1 
ATOM 3648 C C4    . G   B 2 28  ? 14.944  20.151  -6.592  1.00 32.68 28  B 1 
ATOM 3649 P P     . C   B 2 29  ? 11.566  23.503  -10.243 1.00 33.85 29  B 1 
ATOM 3650 O OP1   . C   B 2 29  ? 10.247  23.970  -10.740 1.00 32.22 29  B 1 
ATOM 3651 O OP2   . C   B 2 29  ? 12.817  24.050  -10.831 1.00 33.43 29  B 1 
ATOM 3652 O "O5'" . C   B 2 29  ? 11.622  23.753  -8.667  1.00 33.79 29  B 1 
ATOM 3653 C "C5'" . C   B 2 29  ? 10.615  23.243  -7.809  1.00 32.00 29  B 1 
ATOM 3654 C "C4'" . C   B 2 29  ? 10.980  23.417  -6.356  1.00 32.55 29  B 1 
ATOM 3655 O "O4'" . C   B 2 29  ? 12.213  22.716  -6.067  1.00 32.08 29  B 1 
ATOM 3656 C "C3'" . C   B 2 29  ? 11.254  24.840  -5.911  1.00 33.11 29  B 1 
ATOM 3657 O "O3'" . C   B 2 29  ? 10.073  25.582  -5.669  1.00 33.16 29  B 1 
ATOM 3658 C "C2'" . C   B 2 29  ? 12.102  24.635  -4.666  1.00 32.31 29  B 1 
ATOM 3659 O "O2'" . C   B 2 29  ? 11.303  24.270  -3.554  1.00 32.44 29  B 1 
ATOM 3660 C "C1'" . C   B 2 29  ? 12.941  23.417  -5.077  1.00 33.36 29  B 1 
ATOM 3661 N N1    . C   B 2 29  ? 14.258  23.810  -5.644  1.00 34.30 29  B 1 
ATOM 3662 C C2    . C   B 2 29  ? 15.262  24.247  -4.769  1.00 35.04 29  B 1 
ATOM 3663 O O2    . C   B 2 29  ? 15.029  24.294  -3.554  1.00 34.98 29  B 1 
ATOM 3664 N N3    . C   B 2 29  ? 16.467  24.606  -5.276  1.00 35.66 29  B 1 
ATOM 3665 C C4    . C   B 2 29  ? 16.688  24.546  -6.589  1.00 36.53 29  B 1 
ATOM 3666 N N4    . C   B 2 29  ? 17.892  24.914  -7.037  1.00 36.66 29  B 1 
ATOM 3667 C C5    . C   B 2 29  ? 15.686  24.106  -7.499  1.00 36.72 29  B 1 
ATOM 3668 C C6    . C   B 2 29  ? 14.496  23.749  -6.985  1.00 36.90 29  B 1 
ATOM 3669 P P     . C   B 2 30  ? 10.070  27.164  -5.916  1.00 32.40 30  B 1 
ATOM 3670 O OP1   . C   B 2 30  ? 8.659   27.610  -5.848  1.00 31.47 30  B 1 
ATOM 3671 O OP2   . C   B 2 30  ? 10.895  27.478  -7.112  1.00 32.83 30  B 1 
ATOM 3672 O "O5'" . C   B 2 30  ? 10.836  27.731  -4.635  1.00 31.73 30  B 1 
ATOM 3673 C "C5'" . C   B 2 30  ? 10.373  27.448  -3.325  1.00 29.72 30  B 1 
ATOM 3674 C "C4'" . C   B 2 30  ? 11.317  27.977  -2.276  1.00 30.55 30  B 1 
ATOM 3675 O "O4'" . C   B 2 30  ? 12.580  27.277  -2.348  1.00 29.50 30  B 1 
ATOM 3676 C "C3'" . C   B 2 30  ? 11.696  29.440  -2.411  1.00 30.74 30  B 1 
ATOM 3677 O "O3'" . C   B 2 30  ? 10.708  30.315  -1.901  1.00 30.04 30  B 1 
ATOM 3678 C "C2'" . C   B 2 30  ? 13.011  29.510  -1.651  1.00 29.54 30  B 1 
ATOM 3679 O "O2'" . C   B 2 30  ? 12.794  29.557  -0.254  1.00 29.75 30  B 1 
ATOM 3680 C "C1'" . C   B 2 30  ? 13.634  28.153  -2.002  1.00 31.81 30  B 1 
ATOM 3681 N N1    . C   B 2 30  ? 14.577  28.236  -3.146  1.00 33.05 30  B 1 
ATOM 3682 C C2    . C   B 2 30  ? 15.840  28.805  -2.935  1.00 34.16 30  B 1 
ATOM 3683 O O2    . C   B 2 30  ? 16.139  29.225  -1.808  1.00 34.43 30  B 1 
ATOM 3684 N N3    . C   B 2 30  ? 16.713  28.881  -3.973  1.00 35.40 30  B 1 
ATOM 3685 C C4    . C   B 2 30  ? 16.363  28.419  -5.178  1.00 36.61 30  B 1 
ATOM 3686 N N4    . C   B 2 30  ? 17.255  28.516  -6.167  1.00 37.03 30  B 1 
ATOM 3687 C C5    . C   B 2 30  ? 15.088  27.835  -5.418  1.00 36.67 30  B 1 
ATOM 3688 C C6    . C   B 2 30  ? 14.235  27.765  -4.383  1.00 36.58 30  B 1 
ATOM 3689 P P     . G   B 2 31  ? 10.433  31.718  -2.639  1.00 31.34 31  B 1 
ATOM 3690 O OP1   . G   B 2 31  ? 9.332   32.389  -1.913  1.00 30.83 31  B 1 
ATOM 3691 O OP2   . G   B 2 31  ? 10.323  31.471  -4.096  1.00 31.18 31  B 1 
ATOM 3692 O "O5'" . G   B 2 31  ? 11.779  32.532  -2.387  1.00 30.18 31  B 1 
ATOM 3693 C "C5'" . G   B 2 31  ? 12.197  32.845  -1.072  1.00 28.55 31  B 1 
ATOM 3694 C "C4'" . G   B 2 31  ? 13.579  33.451  -1.064  1.00 29.17 31  B 1 
ATOM 3695 O "O4'" . G   B 2 31  ? 14.559  32.459  -1.460  1.00 26.23 31  B 1 
ATOM 3696 C "C3'" . G   B 2 31  ? 13.795  34.589  -2.038  1.00 28.49 31  B 1 
ATOM 3697 O "O3'" . G   B 2 31  ? 13.292  35.821  -1.557  1.00 28.18 31  B 1 
ATOM 3698 C "C2'" . G   B 2 31  ? 15.305  34.577  -2.233  1.00 26.69 31  B 1 
ATOM 3699 O "O2'" . G   B 2 31  ? 15.968  35.186  -1.146  1.00 28.03 31  B 1 
ATOM 3700 C "C1'" . G   B 2 31  ? 15.590  33.070  -2.206  1.00 29.42 31  B 1 
ATOM 3701 N N9    . G   B 2 31  ? 15.601  32.482  -3.556  1.00 30.04 31  B 1 
ATOM 3702 C C8    . G   B 2 31  ? 14.579  31.790  -4.165  1.00 31.55 31  B 1 
ATOM 3703 N N7    . G   B 2 31  ? 14.885  31.389  -5.372  1.00 31.80 31  B 1 
ATOM 3704 C C5    . G   B 2 31  ? 16.183  31.843  -5.569  1.00 32.40 31  B 1 
ATOM 3705 C C6    . G   B 2 31  ? 17.041  31.708  -6.690  1.00 31.95 31  B 1 
ATOM 3706 O O6    . G   B 2 31  ? 16.818  31.142  -7.775  1.00 32.68 31  B 1 
ATOM 3707 N N1    . G   B 2 31  ? 18.275  32.313  -6.471  1.00 30.64 31  B 1 
ATOM 3708 C C2    . G   B 2 31  ? 18.634  32.968  -5.315  1.00 28.83 31  B 1 
ATOM 3709 N N2    . G   B 2 31  ? 19.874  33.490  -5.291  1.00 27.41 31  B 1 
ATOM 3710 N N3    . G   B 2 31  ? 17.843  33.103  -4.263  1.00 30.15 31  B 1 
ATOM 3711 C C4    . G   B 2 31  ? 16.638  32.518  -4.458  1.00 32.83 31  B 1 
ATOM 3712 P P     . A   B 2 32  ? 12.831  36.982  -2.578  1.00 30.62 32  B 1 
ATOM 3713 O OP1   . A   B 2 32  ? 11.671  37.683  -1.976  1.00 30.63 32  B 1 
ATOM 3714 O OP2   . A   B 2 32  ? 12.711  36.416  -3.943  1.00 31.95 32  B 1 
ATOM 3715 O "O5'" . A   B 2 32  ? 14.077  37.957  -2.547  1.00 30.66 32  B 1 
ATOM 3716 C "C5'" . A   B 2 32  ? 14.777  38.181  -1.343  1.00 29.54 32  B 1 
ATOM 3717 C "C4'" . A   B 2 32  ? 15.492  39.503  -1.344  1.00 30.58 32  B 1 
ATOM 3718 O "O4'" . A   B 2 32  ? 16.721  39.387  -2.120  1.00 26.57 32  B 1 
ATOM 3719 C "C3'" . A   B 2 32  ? 14.693  40.649  -1.965  1.00 29.95 32  B 1 
ATOM 3720 O "O3'" . A   B 2 32  ? 14.924  41.850  -1.232  1.00 28.37 32  B 1 
ATOM 3721 C "C2'" . A   B 2 32  ? 15.285  40.766  -3.366  1.00 26.33 32  B 1 
ATOM 3722 O "O2'" . A   B 2 32  ? 15.188  42.055  -3.940  1.00 27.09 32  B 1 
ATOM 3723 C "C1'" . A   B 2 32  ? 16.745  40.375  -3.130  1.00 27.74 32  B 1 
ATOM 3724 N N9    . A   B 2 32  ? 17.413  39.811  -4.309  1.00 26.89 32  B 1 
ATOM 3725 C C8    . A   B 2 32  ? 16.867  39.032  -5.299  1.00 26.77 32  B 1 
ATOM 3726 N N7    . A   B 2 32  ? 17.728  38.678  -6.226  1.00 25.52 32  B 1 
ATOM 3727 C C5    . A   B 2 32  ? 18.915  39.269  -5.814  1.00 25.59 32  B 1 
ATOM 3728 C C6    . A   B 2 32  ? 20.208  39.274  -6.360  1.00 24.44 32  B 1 
ATOM 3729 N N6    . A   B 2 32  ? 20.534  38.642  -7.494  1.00 24.43 32  B 1 
ATOM 3730 N N1    . A   B 2 32  ? 21.174  39.957  -5.702  1.00 22.80 32  B 1 
ATOM 3731 C C2    . A   B 2 32  ? 20.849  40.591  -4.568  1.00 22.44 32  B 1 
ATOM 3732 N N3    . A   B 2 32  ? 19.669  40.659  -3.952  1.00 27.25 32  B 1 
ATOM 3733 C C4    . A   B 2 32  ? 18.736  39.970  -4.637  1.00 27.26 32  B 1 
ATOM 3734 P P     . U   B 2 33  ? 13.960  42.182  -0.045  1.00 31.23 33  B 1 
ATOM 3735 O OP1   . U   B 2 33  ? 14.785  42.597  1.113   1.00 31.62 33  B 1 
ATOM 3736 O OP2   . U   B 2 33  ? 13.008  41.042  0.088   1.00 32.39 33  B 1 
ATOM 3737 O "O5'" . U   B 2 33  ? 13.140  43.448  -0.548  1.00 31.65 33  B 1 
ATOM 3738 C "C5'" . U   B 2 33  ? 13.746  44.725  -0.615  1.00 31.73 33  B 1 
ATOM 3739 C "C4'" . U   B 2 33  ? 12.758  45.782  -1.033  1.00 31.02 33  B 1 
ATOM 3740 O "O4'" . U   B 2 33  ? 12.411  45.613  -2.424  1.00 24.86 33  B 1 
ATOM 3741 C "C3'" . U   B 2 33  ? 11.421  45.748  -0.316  1.00 31.09 33  B 1 
ATOM 3742 O "O3'" . U   B 2 33  ? 11.468  46.347  0.970   1.00 29.91 33  B 1 
ATOM 3743 C "C2'" . U   B 2 33  ? 10.510  46.474  -1.293  1.00 28.06 33  B 1 
ATOM 3744 O "O2'" . U   B 2 33  ? 10.684  47.877  -1.207  1.00 27.15 33  B 1 
ATOM 3745 C "C1'" . U   B 2 33  ? 11.065  45.990  -2.630  1.00 25.55 33  B 1 
ATOM 3746 N N1    . U   B 2 33  ? 10.315  44.822  -3.162  1.00 23.63 33  B 1 
ATOM 3747 C C2    . U   B 2 33  ? 9.089   45.063  -3.749  1.00 21.34 33  B 1 
ATOM 3748 O O2    . U   B 2 33  ? 8.604   46.180  -3.844  1.00 20.88 33  B 1 
ATOM 3749 N N3    . U   B 2 33  ? 8.440   43.948  -4.223  1.00 20.37 33  B 1 
ATOM 3750 C C4    . U   B 2 33  ? 8.890   42.641  -4.169  1.00 21.18 33  B 1 
ATOM 3751 O O4    . U   B 2 33  ? 8.191   41.742  -4.642  1.00 20.81 33  B 1 
ATOM 3752 C C5    . U   B 2 33  ? 10.166  42.476  -3.552  1.00 22.67 33  B 1 
ATOM 3753 C C6    . U   B 2 33  ? 10.819  43.547  -3.081  1.00 25.48 33  B 1 
ATOM 3754 P P     . C   B 2 34  ? 10.639  45.727  2.153   1.00 35.45 34  B 1 
ATOM 3755 O OP1   . C   B 2 34  ? 10.893  46.534  3.371   1.00 34.96 34  B 1 
ATOM 3756 O OP2   . C   B 2 34  ? 10.892  44.266  2.160   1.00 34.92 34  B 1 
ATOM 3757 O "O5'" . C   B 2 34  ? 9.126   45.957  1.704   1.00 33.81 34  B 1 
ATOM 3758 C "C5'" . C   B 2 34  ? 8.614   47.265  1.536   1.00 32.84 34  B 1 
ATOM 3759 C "C4'" . C   B 2 34  ? 7.261   47.252  0.866   1.00 32.66 34  B 1 
ATOM 3760 O "O4'" . C   B 2 34  ? 7.370   46.676  -0.456  1.00 28.37 34  B 1 
ATOM 3761 C "C3'" . C   B 2 34  ? 6.201   46.410  1.546   1.00 32.23 34  B 1 
ATOM 3762 O "O3'" . C   B 2 34  ? 5.601   47.074  2.645   1.00 30.93 34  B 1 
ATOM 3763 C "C2'" . C   B 2 34  ? 5.231   46.123  0.410   1.00 29.04 34  B 1 
ATOM 3764 O "O2'" . C   B 2 34  ? 4.390   47.233  0.160   1.00 29.03 34  B 1 
ATOM 3765 C "C1'" . C   B 2 34  ? 6.194   45.963  -0.769  1.00 28.29 34  B 1 
ATOM 3766 N N1    . C   B 2 34  ? 6.544   44.544  -1.020  1.00 26.82 34  B 1 
ATOM 3767 C C2    . C   B 2 34  ? 5.658   43.759  -1.763  1.00 25.22 34  B 1 
ATOM 3768 O O2    . C   B 2 34  ? 4.612   44.269  -2.192  1.00 24.34 34  B 1 
ATOM 3769 N N3    . C   B 2 34  ? 5.966   42.461  -2.001  1.00 24.42 34  B 1 
ATOM 3770 C C4    . C   B 2 34  ? 7.102   41.943  -1.527  1.00 25.11 34  B 1 
ATOM 3771 N N4    . C   B 2 34  ? 7.365   40.659  -1.785  1.00 24.53 34  B 1 
ATOM 3772 C C5    . C   B 2 34  ? 8.022   42.719  -0.766  1.00 26.33 34  B 1 
ATOM 3773 C C6    . C   B 2 34  ? 7.705   44.005  -0.542  1.00 28.46 34  B 1 
ATOM 3774 P P     . A   B 2 35  ? 5.465   46.342  4.009   1.00 27.16 35  B 1 
ATOM 3775 O OP1   . A   B 2 35  ? 6.325   47.073  4.976   1.00 28.02 35  B 1 
ATOM 3776 O OP2   . A   B 2 35  ? 5.672   44.890  3.788   1.00 28.18 35  B 1 
ATOM 3777 O "O5'" . A   B 2 35  ? 3.938   46.551  4.441   1.00 28.65 35  B 1 
ATOM 3778 C "C5'" . A   B 2 35  ? 3.476   47.832  4.870   1.00 30.37 35  B 1 
ATOM 3779 C "C4'" . A   B 2 35  ? 2.033   48.054  4.474   1.00 30.36 35  B 1 
ATOM 3780 O "O4'" . A   B 2 35  ? 1.966   48.423  3.077   1.00 26.13 35  B 1 
ATOM 3781 C "C3'" . A   B 2 35  ? 1.134   46.834  4.580   1.00 30.84 35  B 1 
ATOM 3782 O "O3'" . A   B 2 35  ? 0.673   46.609  5.898   1.00 29.38 35  B 1 
ATOM 3783 C "C2'" . A   B 2 35  ? 0.016   47.160  3.593   1.00 26.92 35  B 1 
ATOM 3784 O "O2'" . A   B 2 35  ? -0.942  48.020  4.171   1.00 27.83 35  B 1 
ATOM 3785 C "C1'" . A   B 2 35  ? 0.779   47.927  2.500   1.00 26.73 35  B 1 
ATOM 3786 N N9    . A   B 2 35  ? 1.142   47.092  1.338   1.00 25.87 35  B 1 
ATOM 3787 C C8    . A   B 2 35  ? 1.456   45.756  1.288   1.00 25.31 35  B 1 
ATOM 3788 N N7    . A   B 2 35  ? 1.736   45.314  0.086   1.00 23.38 35  B 1 
ATOM 3789 C C5    . A   B 2 35  ? 1.589   46.437  -0.710  1.00 23.99 35  B 1 
ATOM 3790 C C6    . A   B 2 35  ? 1.751   46.644  -2.094  1.00 22.69 35  B 1 
ATOM 3791 N N6    . A   B 2 35  ? 2.101   45.674  -2.954  1.00 22.97 35  B 1 
ATOM 3792 N N1    . A   B 2 35  ? 1.539   47.885  -2.573  1.00 20.99 35  B 1 
ATOM 3793 C C2    . A   B 2 35  ? 1.188   48.857  -1.718  1.00 21.26 35  B 1 
ATOM 3794 N N3    . A   B 2 35  ? 1.003   48.790  -0.400  1.00 27.24 35  B 1 
ATOM 3795 C C4    . A   B 2 35  ? 1.223   47.532  0.046   1.00 28.44 35  B 1 
#
