# 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_msmguab3-tetra-80bp
#
_entry.id msmguab3-tetra-80bp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"      89.093  ALA y ALANINE                              C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                           C([C@@H](C(=O)O)N)C(=O)N                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"                      C([C@@H](C(=O)O)N)C(=O)O                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                             C([C@@H](C(=O)O)N)S                                       ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O6 P" 331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N  ? "DNA LINKING"       
"C9 H14 N3 O7 P"  307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O       ? "DNA LINKING"       
"C10 H14 N5 O7 P" 347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N ? "DNA LINKING"       
"C10 H15 N2 O8 P" 322.208 DT  y "THYMIDINE-5'-MONOPHOSPHATE"         CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O    ? "DNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                            C(CC(=O)N)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"                      C(CC(=O)O)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                              C(C(=O)O)N                                                ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                           CC[C@H](C)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                              CC(C)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                               C(CC[NH3+])C[C@@H](C(=O)O)N                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                           CSCC[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                        c1ccc(cc1)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                              C1C[C@H](NC1)C(=O)O                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                               C([C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                            C[C@H]([C@@H](C(=O)O)N)O                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                           c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                             c1cc(ccc1C[C@@H](C(=O)O)N)O                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"     117.146 VAL y VALINE                               CC(C)[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
4 . polymer 
5 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)          
2 B polypeptide(L)          
3 C polypeptide(L)          
4 D polypeptide(L)          
5 X polydeoxyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n VAL 2   
1 n GLU 3   
1 n ILE 4   
1 n GLY 5   
1 n MET 6   
1 n GLY 7   
1 n ARG 8   
1 n THR 9   
1 n ALA 10  
1 n ARG 11  
1 n ARG 12  
1 n THR 13  
1 n TYR 14  
1 n GLU 15  
1 n LEU 16  
1 n GLU 17  
1 n ASP 18  
1 n VAL 19  
1 n THR 20  
1 n ILE 21  
1 n VAL 22  
1 n PRO 23  
1 n SER 24  
1 n ARG 25  
1 n ARG 26  
1 n THR 27  
1 n ARG 28  
1 n SER 29  
1 n SER 30  
1 n LYS 31  
1 n ASP 32  
1 n VAL 33  
1 n SER 34  
1 n THR 35  
1 n ALA 36  
1 n TRP 37  
1 n GLN 38  
1 n LEU 39  
1 n ASP 40  
1 n ALA 41  
1 n TYR 42  
1 n ARG 43  
1 n PHE 44  
1 n GLU 45  
1 n ILE 46  
1 n PRO 47  
1 n VAL 48  
1 n ILE 49  
1 n ALA 50  
1 n HIS 51  
1 n PRO 52  
1 n THR 53  
1 n ASP 54  
1 n ALA 55  
1 n LEU 56  
1 n VAL 57  
1 n SER 58  
1 n PRO 59  
1 n GLU 60  
1 n PHE 61  
1 n ALA 62  
1 n ILE 63  
1 n GLU 64  
1 n MET 65  
1 n GLY 66  
1 n ARG 67  
1 n LEU 68  
1 n GLY 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n LEU 74  
1 n ASN 75  
1 n GLY 76  
1 n GLU 77  
1 n GLY 78  
1 n LEU 79  
1 n ILE 80  
1 n GLY 81  
1 n ARG 82  
1 n HIS 83  
1 n ALA 84  
1 n ASP 85  
1 n VAL 86  
1 n GLU 87  
1 n GLU 88  
1 n LYS 89  
1 n ILE 90  
1 n ALA 91  
1 n GLN 92  
1 n VAL 93  
1 n VAL 94  
1 n GLU 95  
1 n VAL 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n GLU 100 
1 n PRO 101 
1 n GLU 102 
1 n PRO 103 
1 n SER 104 
1 n ALA 105 
1 n ALA 106 
1 n ILE 107 
1 n ARG 108 
1 n LEU 109 
1 n LEU 110 
1 n GLN 111 
1 n GLN 112 
1 n LEU 113 
1 n HIS 114 
1 n ALA 115 
1 n ALA 116 
1 n PRO 117 
1 n LEU 118 
1 n ASP 119 
1 n PRO 120 
1 n ASP 121 
1 n LEU 122 
1 n LEU 123 
1 n GLY 124 
1 n ALA 125 
1 n ALA 126 
1 n VAL 127 
1 n ALA 128 
1 n ARG 129 
1 n ILE 130 
1 n ARG 131 
1 n GLU 132 
1 n ALA 133 
1 n GLY 134 
1 n VAL 135 
1 n THR 136 
1 n THR 137 
1 n ALA 138 
1 n VAL 139 
1 n ARG 140 
1 n VAL 141 
1 n SER 142 
1 n PRO 143 
1 n GLN 144 
1 n ASN 145 
1 n ALA 146 
1 n GLN 147 
1 n ALA 148 
1 n LEU 149 
1 n THR 150 
1 n PRO 151 
1 n THR 152 
1 n LEU 153 
1 n VAL 154 
1 n ALA 155 
1 n ALA 156 
1 n GLY 157 
1 n ILE 158 
1 n ASP 159 
1 n LEU 160 
1 n LEU 161 
1 n VAL 162 
1 n ILE 163 
1 n GLN 164 
1 n GLY 165 
1 n THR 166 
1 n ILE 167 
1 n ILE 168 
1 n SER 169 
1 n ALA 170 
1 n GLU 171 
1 n ARG 172 
1 n VAL 173 
1 n ALA 174 
1 n SER 175 
1 n ASP 176 
1 n GLY 177 
1 n GLU 178 
1 n PRO 179 
1 n LEU 180 
1 n ASN 181 
1 n LEU 182 
1 n LYS 183 
1 n THR 184 
1 n PHE 185 
1 n ILE 186 
1 n SER 187 
1 n GLU 188 
1 n LEU 189 
1 n ASP 190 
1 n VAL 191 
1 n PRO 192 
1 n VAL 193 
1 n VAL 194 
1 n ALA 195 
1 n GLY 196 
1 n GLY 197 
1 n VAL 198 
1 n LEU 199 
1 n ASP 200 
1 n HIS 201 
1 n ARG 202 
1 n THR 203 
1 n ALA 204 
1 n LEU 205 
1 n HIS 206 
1 n LEU 207 
1 n MET 208 
1 n ARG 209 
1 n THR 210 
1 n GLY 211 
1 n ALA 212 
1 n ALA 213 
1 n GLY 214 
1 n VAL 215 
1 n ILE 216 
1 n VAL 217 
1 n GLY 218 
1 n TYR 219 
1 n GLY 220 
1 n SER 221 
1 n THR 222 
1 n SER 223 
1 n GLY 224 
1 n VAL 225 
1 n THR 226 
1 n THR 227 
1 n SER 228 
1 n ASP 229 
1 n GLU 230 
1 n VAL 231 
1 n LEU 232 
1 n GLY 233 
1 n ILE 234 
1 n SER 235 
1 n VAL 236 
1 n PRO 237 
1 n MET 238 
1 n ALA 239 
1 n THR 240 
1 n ALA 241 
1 n ILE 242 
1 n ALA 243 
1 n ASP 244 
1 n ALA 245 
1 n ALA 246 
1 n ALA 247 
1 n ALA 248 
1 n ARG 249 
1 n ARG 250 
1 n GLU 251 
1 n TYR 252 
1 n LEU 253 
1 n ASP 254 
1 n GLU 255 
1 n THR 256 
1 n GLY 257 
1 n GLY 258 
1 n ARG 259 
1 n TYR 260 
1 n VAL 261 
1 n HIS 262 
1 n VAL 263 
1 n LEU 264 
1 n ALA 265 
1 n ASP 266 
1 n GLY 267 
1 n ASP 268 
1 n ILE 269 
1 n HIS 270 
1 n SER 271 
1 n SER 272 
1 n GLY 273 
1 n ASP 274 
1 n LEU 275 
1 n ALA 276 
1 n LYS 277 
1 n ALA 278 
1 n ILE 279 
1 n ALA 280 
1 n CYS 281 
1 n GLY 282 
1 n ALA 283 
1 n ASP 284 
1 n ALA 285 
1 n VAL 286 
1 n VAL 287 
1 n LEU 288 
1 n GLY 289 
1 n THR 290 
1 n PRO 291 
1 n LEU 292 
1 n ALA 293 
1 n THR 294 
1 n SER 295 
1 n ALA 296 
1 n GLU 297 
1 n ALA 298 
1 n LEU 299 
1 n GLY 300 
1 n ASN 301 
1 n GLY 302 
1 n TRP 303 
1 n PHE 304 
1 n TRP 305 
1 n PRO 306 
1 n ALA 307 
1 n ALA 308 
1 n ALA 309 
1 n ALA 310 
1 n HIS 311 
1 n PRO 312 
1 n SER 313 
1 n LEU 314 
1 n PRO 315 
1 n ARG 316 
1 n GLY 317 
1 n ALA 318 
1 n LEU 319 
1 n LEU 320 
1 n GLN 321 
1 n VAL 322 
1 n ALA 323 
1 n LEU 324 
1 n GLY 325 
1 n GLU 326 
1 n ARG 327 
1 n PRO 328 
1 n SER 329 
1 n LEU 330 
1 n GLU 331 
1 n GLN 332 
1 n VAL 333 
1 n LEU 334 
1 n THR 335 
1 n GLY 336 
1 n PRO 337 
1 n SER 338 
1 n ASP 339 
1 n ASP 340 
1 n PRO 341 
1 n PHE 342 
1 n GLY 343 
1 n SER 344 
1 n LEU 345 
1 n ASN 346 
1 n LEU 347 
1 n VAL 348 
1 n GLY 349 
1 n GLY 350 
1 n LEU 351 
1 n ARG 352 
1 n ARG 353 
1 n SER 354 
1 n MET 355 
1 n ALA 356 
1 n LYS 357 
1 n ALA 358 
1 n GLY 359 
1 n TYR 360 
1 n CYS 361 
1 n ASP 362 
1 n LEU 363 
1 n LYS 364 
1 n GLU 365 
1 n PHE 366 
1 n GLN 367 
1 n LYS 368 
1 n VAL 369 
1 n GLY 370 
1 n LEU 371 
1 n THR 372 
1 n VAL 373 
1 n GLY 374 
1 n SER 375 
2 n GLY 1   
2 n VAL 2   
2 n GLU 3   
2 n ILE 4   
2 n GLY 5   
2 n MET 6   
2 n GLY 7   
2 n ARG 8   
2 n THR 9   
2 n ALA 10  
2 n ARG 11  
2 n ARG 12  
2 n THR 13  
2 n TYR 14  
2 n GLU 15  
2 n LEU 16  
2 n GLU 17  
2 n ASP 18  
2 n VAL 19  
2 n THR 20  
2 n ILE 21  
2 n VAL 22  
2 n PRO 23  
2 n SER 24  
2 n ARG 25  
2 n ARG 26  
2 n THR 27  
2 n ARG 28  
2 n SER 29  
2 n SER 30  
2 n LYS 31  
2 n ASP 32  
2 n VAL 33  
2 n SER 34  
2 n THR 35  
2 n ALA 36  
2 n TRP 37  
2 n GLN 38  
2 n LEU 39  
2 n ASP 40  
2 n ALA 41  
2 n TYR 42  
2 n ARG 43  
2 n PHE 44  
2 n GLU 45  
2 n ILE 46  
2 n PRO 47  
2 n VAL 48  
2 n ILE 49  
2 n ALA 50  
2 n HIS 51  
2 n PRO 52  
2 n THR 53  
2 n ASP 54  
2 n ALA 55  
2 n LEU 56  
2 n VAL 57  
2 n SER 58  
2 n PRO 59  
2 n GLU 60  
2 n PHE 61  
2 n ALA 62  
2 n ILE 63  
2 n GLU 64  
2 n MET 65  
2 n GLY 66  
2 n ARG 67  
2 n LEU 68  
2 n GLY 69  
2 n GLY 70  
2 n LEU 71  
2 n GLY 72  
2 n VAL 73  
2 n LEU 74  
2 n ASN 75  
2 n GLY 76  
2 n GLU 77  
2 n GLY 78  
2 n LEU 79  
2 n ILE 80  
2 n GLY 81  
2 n ARG 82  
2 n HIS 83  
2 n ALA 84  
2 n ASP 85  
2 n VAL 86  
2 n GLU 87  
2 n GLU 88  
2 n LYS 89  
2 n ILE 90  
2 n ALA 91  
2 n GLN 92  
2 n VAL 93  
2 n VAL 94  
2 n GLU 95  
2 n VAL 96  
2 n ALA 97  
2 n ALA 98  
2 n LYS 99  
2 n GLU 100 
2 n PRO 101 
2 n GLU 102 
2 n PRO 103 
2 n SER 104 
2 n ALA 105 
2 n ALA 106 
2 n ILE 107 
2 n ARG 108 
2 n LEU 109 
2 n LEU 110 
2 n GLN 111 
2 n GLN 112 
2 n LEU 113 
2 n HIS 114 
2 n ALA 115 
2 n ALA 116 
2 n PRO 117 
2 n LEU 118 
2 n ASP 119 
2 n PRO 120 
2 n ASP 121 
2 n LEU 122 
2 n LEU 123 
2 n GLY 124 
2 n ALA 125 
2 n ALA 126 
2 n VAL 127 
2 n ALA 128 
2 n ARG 129 
2 n ILE 130 
2 n ARG 131 
2 n GLU 132 
2 n ALA 133 
2 n GLY 134 
2 n VAL 135 
2 n THR 136 
2 n THR 137 
2 n ALA 138 
2 n VAL 139 
2 n ARG 140 
2 n VAL 141 
2 n SER 142 
2 n PRO 143 
2 n GLN 144 
2 n ASN 145 
2 n ALA 146 
2 n GLN 147 
2 n ALA 148 
2 n LEU 149 
2 n THR 150 
2 n PRO 151 
2 n THR 152 
2 n LEU 153 
2 n VAL 154 
2 n ALA 155 
2 n ALA 156 
2 n GLY 157 
2 n ILE 158 
2 n ASP 159 
2 n LEU 160 
2 n LEU 161 
2 n VAL 162 
2 n ILE 163 
2 n GLN 164 
2 n GLY 165 
2 n THR 166 
2 n ILE 167 
2 n ILE 168 
2 n SER 169 
2 n ALA 170 
2 n GLU 171 
2 n ARG 172 
2 n VAL 173 
2 n ALA 174 
2 n SER 175 
2 n ASP 176 
2 n GLY 177 
2 n GLU 178 
2 n PRO 179 
2 n LEU 180 
2 n ASN 181 
2 n LEU 182 
2 n LYS 183 
2 n THR 184 
2 n PHE 185 
2 n ILE 186 
2 n SER 187 
2 n GLU 188 
2 n LEU 189 
2 n ASP 190 
2 n VAL 191 
2 n PRO 192 
2 n VAL 193 
2 n VAL 194 
2 n ALA 195 
2 n GLY 196 
2 n GLY 197 
2 n VAL 198 
2 n LEU 199 
2 n ASP 200 
2 n HIS 201 
2 n ARG 202 
2 n THR 203 
2 n ALA 204 
2 n LEU 205 
2 n HIS 206 
2 n LEU 207 
2 n MET 208 
2 n ARG 209 
2 n THR 210 
2 n GLY 211 
2 n ALA 212 
2 n ALA 213 
2 n GLY 214 
2 n VAL 215 
2 n ILE 216 
2 n VAL 217 
2 n GLY 218 
2 n TYR 219 
2 n GLY 220 
2 n SER 221 
2 n THR 222 
2 n SER 223 
2 n GLY 224 
2 n VAL 225 
2 n THR 226 
2 n THR 227 
2 n SER 228 
2 n ASP 229 
2 n GLU 230 
2 n VAL 231 
2 n LEU 232 
2 n GLY 233 
2 n ILE 234 
2 n SER 235 
2 n VAL 236 
2 n PRO 237 
2 n MET 238 
2 n ALA 239 
2 n THR 240 
2 n ALA 241 
2 n ILE 242 
2 n ALA 243 
2 n ASP 244 
2 n ALA 245 
2 n ALA 246 
2 n ALA 247 
2 n ALA 248 
2 n ARG 249 
2 n ARG 250 
2 n GLU 251 
2 n TYR 252 
2 n LEU 253 
2 n ASP 254 
2 n GLU 255 
2 n THR 256 
2 n GLY 257 
2 n GLY 258 
2 n ARG 259 
2 n TYR 260 
2 n VAL 261 
2 n HIS 262 
2 n VAL 263 
2 n LEU 264 
2 n ALA 265 
2 n ASP 266 
2 n GLY 267 
2 n ASP 268 
2 n ILE 269 
2 n HIS 270 
2 n SER 271 
2 n SER 272 
2 n GLY 273 
2 n ASP 274 
2 n LEU 275 
2 n ALA 276 
2 n LYS 277 
2 n ALA 278 
2 n ILE 279 
2 n ALA 280 
2 n CYS 281 
2 n GLY 282 
2 n ALA 283 
2 n ASP 284 
2 n ALA 285 
2 n VAL 286 
2 n VAL 287 
2 n LEU 288 
2 n GLY 289 
2 n THR 290 
2 n PRO 291 
2 n LEU 292 
2 n ALA 293 
2 n THR 294 
2 n SER 295 
2 n ALA 296 
2 n GLU 297 
2 n ALA 298 
2 n LEU 299 
2 n GLY 300 
2 n ASN 301 
2 n GLY 302 
2 n TRP 303 
2 n PHE 304 
2 n TRP 305 
2 n PRO 306 
2 n ALA 307 
2 n ALA 308 
2 n ALA 309 
2 n ALA 310 
2 n HIS 311 
2 n PRO 312 
2 n SER 313 
2 n LEU 314 
2 n PRO 315 
2 n ARG 316 
2 n GLY 317 
2 n ALA 318 
2 n LEU 319 
2 n LEU 320 
2 n GLN 321 
2 n VAL 322 
2 n ALA 323 
2 n LEU 324 
2 n GLY 325 
2 n GLU 326 
2 n ARG 327 
2 n PRO 328 
2 n SER 329 
2 n LEU 330 
2 n GLU 331 
2 n GLN 332 
2 n VAL 333 
2 n LEU 334 
2 n THR 335 
2 n GLY 336 
2 n PRO 337 
2 n SER 338 
2 n ASP 339 
2 n ASP 340 
2 n PRO 341 
2 n PHE 342 
2 n GLY 343 
2 n SER 344 
2 n LEU 345 
2 n ASN 346 
2 n LEU 347 
2 n VAL 348 
2 n GLY 349 
2 n GLY 350 
2 n LEU 351 
2 n ARG 352 
2 n ARG 353 
2 n SER 354 
2 n MET 355 
2 n ALA 356 
2 n LYS 357 
2 n ALA 358 
2 n GLY 359 
2 n TYR 360 
2 n CYS 361 
2 n ASP 362 
2 n LEU 363 
2 n LYS 364 
2 n GLU 365 
2 n PHE 366 
2 n GLN 367 
2 n LYS 368 
2 n VAL 369 
2 n GLY 370 
2 n LEU 371 
2 n THR 372 
2 n VAL 373 
2 n GLY 374 
2 n SER 375 
3 n GLY 1   
3 n VAL 2   
3 n GLU 3   
3 n ILE 4   
3 n GLY 5   
3 n MET 6   
3 n GLY 7   
3 n ARG 8   
3 n THR 9   
3 n ALA 10  
3 n ARG 11  
3 n ARG 12  
3 n THR 13  
3 n TYR 14  
3 n GLU 15  
3 n LEU 16  
3 n GLU 17  
3 n ASP 18  
3 n VAL 19  
3 n THR 20  
3 n ILE 21  
3 n VAL 22  
3 n PRO 23  
3 n SER 24  
3 n ARG 25  
3 n ARG 26  
3 n THR 27  
3 n ARG 28  
3 n SER 29  
3 n SER 30  
3 n LYS 31  
3 n ASP 32  
3 n VAL 33  
3 n SER 34  
3 n THR 35  
3 n ALA 36  
3 n TRP 37  
3 n GLN 38  
3 n LEU 39  
3 n ASP 40  
3 n ALA 41  
3 n TYR 42  
3 n ARG 43  
3 n PHE 44  
3 n GLU 45  
3 n ILE 46  
3 n PRO 47  
3 n VAL 48  
3 n ILE 49  
3 n ALA 50  
3 n HIS 51  
3 n PRO 52  
3 n THR 53  
3 n ASP 54  
3 n ALA 55  
3 n LEU 56  
3 n VAL 57  
3 n SER 58  
3 n PRO 59  
3 n GLU 60  
3 n PHE 61  
3 n ALA 62  
3 n ILE 63  
3 n GLU 64  
3 n MET 65  
3 n GLY 66  
3 n ARG 67  
3 n LEU 68  
3 n GLY 69  
3 n GLY 70  
3 n LEU 71  
3 n GLY 72  
3 n VAL 73  
3 n LEU 74  
3 n ASN 75  
3 n GLY 76  
3 n GLU 77  
3 n GLY 78  
3 n LEU 79  
3 n ILE 80  
3 n GLY 81  
3 n ARG 82  
3 n HIS 83  
3 n ALA 84  
3 n ASP 85  
3 n VAL 86  
3 n GLU 87  
3 n GLU 88  
3 n LYS 89  
3 n ILE 90  
3 n ALA 91  
3 n GLN 92  
3 n VAL 93  
3 n VAL 94  
3 n GLU 95  
3 n VAL 96  
3 n ALA 97  
3 n ALA 98  
3 n LYS 99  
3 n GLU 100 
3 n PRO 101 
3 n GLU 102 
3 n PRO 103 
3 n SER 104 
3 n ALA 105 
3 n ALA 106 
3 n ILE 107 
3 n ARG 108 
3 n LEU 109 
3 n LEU 110 
3 n GLN 111 
3 n GLN 112 
3 n LEU 113 
3 n HIS 114 
3 n ALA 115 
3 n ALA 116 
3 n PRO 117 
3 n LEU 118 
3 n ASP 119 
3 n PRO 120 
3 n ASP 121 
3 n LEU 122 
3 n LEU 123 
3 n GLY 124 
3 n ALA 125 
3 n ALA 126 
3 n VAL 127 
3 n ALA 128 
3 n ARG 129 
3 n ILE 130 
3 n ARG 131 
3 n GLU 132 
3 n ALA 133 
3 n GLY 134 
3 n VAL 135 
3 n THR 136 
3 n THR 137 
3 n ALA 138 
3 n VAL 139 
3 n ARG 140 
3 n VAL 141 
3 n SER 142 
3 n PRO 143 
3 n GLN 144 
3 n ASN 145 
3 n ALA 146 
3 n GLN 147 
3 n ALA 148 
3 n LEU 149 
3 n THR 150 
3 n PRO 151 
3 n THR 152 
3 n LEU 153 
3 n VAL 154 
3 n ALA 155 
3 n ALA 156 
3 n GLY 157 
3 n ILE 158 
3 n ASP 159 
3 n LEU 160 
3 n LEU 161 
3 n VAL 162 
3 n ILE 163 
3 n GLN 164 
3 n GLY 165 
3 n THR 166 
3 n ILE 167 
3 n ILE 168 
3 n SER 169 
3 n ALA 170 
3 n GLU 171 
3 n ARG 172 
3 n VAL 173 
3 n ALA 174 
3 n SER 175 
3 n ASP 176 
3 n GLY 177 
3 n GLU 178 
3 n PRO 179 
3 n LEU 180 
3 n ASN 181 
3 n LEU 182 
3 n LYS 183 
3 n THR 184 
3 n PHE 185 
3 n ILE 186 
3 n SER 187 
3 n GLU 188 
3 n LEU 189 
3 n ASP 190 
3 n VAL 191 
3 n PRO 192 
3 n VAL 193 
3 n VAL 194 
3 n ALA 195 
3 n GLY 196 
3 n GLY 197 
3 n VAL 198 
3 n LEU 199 
3 n ASP 200 
3 n HIS 201 
3 n ARG 202 
3 n THR 203 
3 n ALA 204 
3 n LEU 205 
3 n HIS 206 
3 n LEU 207 
3 n MET 208 
3 n ARG 209 
3 n THR 210 
3 n GLY 211 
3 n ALA 212 
3 n ALA 213 
3 n GLY 214 
3 n VAL 215 
3 n ILE 216 
3 n VAL 217 
3 n GLY 218 
3 n TYR 219 
3 n GLY 220 
3 n SER 221 
3 n THR 222 
3 n SER 223 
3 n GLY 224 
3 n VAL 225 
3 n THR 226 
3 n THR 227 
3 n SER 228 
3 n ASP 229 
3 n GLU 230 
3 n VAL 231 
3 n LEU 232 
3 n GLY 233 
3 n ILE 234 
3 n SER 235 
3 n VAL 236 
3 n PRO 237 
3 n MET 238 
3 n ALA 239 
3 n THR 240 
3 n ALA 241 
3 n ILE 242 
3 n ALA 243 
3 n ASP 244 
3 n ALA 245 
3 n ALA 246 
3 n ALA 247 
3 n ALA 248 
3 n ARG 249 
3 n ARG 250 
3 n GLU 251 
3 n TYR 252 
3 n LEU 253 
3 n ASP 254 
3 n GLU 255 
3 n THR 256 
3 n GLY 257 
3 n GLY 258 
3 n ARG 259 
3 n TYR 260 
3 n VAL 261 
3 n HIS 262 
3 n VAL 263 
3 n LEU 264 
3 n ALA 265 
3 n ASP 266 
3 n GLY 267 
3 n ASP 268 
3 n ILE 269 
3 n HIS 270 
3 n SER 271 
3 n SER 272 
3 n GLY 273 
3 n ASP 274 
3 n LEU 275 
3 n ALA 276 
3 n LYS 277 
3 n ALA 278 
3 n ILE 279 
3 n ALA 280 
3 n CYS 281 
3 n GLY 282 
3 n ALA 283 
3 n ASP 284 
3 n ALA 285 
3 n VAL 286 
3 n VAL 287 
3 n LEU 288 
3 n GLY 289 
3 n THR 290 
3 n PRO 291 
3 n LEU 292 
3 n ALA 293 
3 n THR 294 
3 n SER 295 
3 n ALA 296 
3 n GLU 297 
3 n ALA 298 
3 n LEU 299 
3 n GLY 300 
3 n ASN 301 
3 n GLY 302 
3 n TRP 303 
3 n PHE 304 
3 n TRP 305 
3 n PRO 306 
3 n ALA 307 
3 n ALA 308 
3 n ALA 309 
3 n ALA 310 
3 n HIS 311 
3 n PRO 312 
3 n SER 313 
3 n LEU 314 
3 n PRO 315 
3 n ARG 316 
3 n GLY 317 
3 n ALA 318 
3 n LEU 319 
3 n LEU 320 
3 n GLN 321 
3 n VAL 322 
3 n ALA 323 
3 n LEU 324 
3 n GLY 325 
3 n GLU 326 
3 n ARG 327 
3 n PRO 328 
3 n SER 329 
3 n LEU 330 
3 n GLU 331 
3 n GLN 332 
3 n VAL 333 
3 n LEU 334 
3 n THR 335 
3 n GLY 336 
3 n PRO 337 
3 n SER 338 
3 n ASP 339 
3 n ASP 340 
3 n PRO 341 
3 n PHE 342 
3 n GLY 343 
3 n SER 344 
3 n LEU 345 
3 n ASN 346 
3 n LEU 347 
3 n VAL 348 
3 n GLY 349 
3 n GLY 350 
3 n LEU 351 
3 n ARG 352 
3 n ARG 353 
3 n SER 354 
3 n MET 355 
3 n ALA 356 
3 n LYS 357 
3 n ALA 358 
3 n GLY 359 
3 n TYR 360 
3 n CYS 361 
3 n ASP 362 
3 n LEU 363 
3 n LYS 364 
3 n GLU 365 
3 n PHE 366 
3 n GLN 367 
3 n LYS 368 
3 n VAL 369 
3 n GLY 370 
3 n LEU 371 
3 n THR 372 
3 n VAL 373 
3 n GLY 374 
3 n SER 375 
4 n GLY 1   
4 n VAL 2   
4 n GLU 3   
4 n ILE 4   
4 n GLY 5   
4 n MET 6   
4 n GLY 7   
4 n ARG 8   
4 n THR 9   
4 n ALA 10  
4 n ARG 11  
4 n ARG 12  
4 n THR 13  
4 n TYR 14  
4 n GLU 15  
4 n LEU 16  
4 n GLU 17  
4 n ASP 18  
4 n VAL 19  
4 n THR 20  
4 n ILE 21  
4 n VAL 22  
4 n PRO 23  
4 n SER 24  
4 n ARG 25  
4 n ARG 26  
4 n THR 27  
4 n ARG 28  
4 n SER 29  
4 n SER 30  
4 n LYS 31  
4 n ASP 32  
4 n VAL 33  
4 n SER 34  
4 n THR 35  
4 n ALA 36  
4 n TRP 37  
4 n GLN 38  
4 n LEU 39  
4 n ASP 40  
4 n ALA 41  
4 n TYR 42  
4 n ARG 43  
4 n PHE 44  
4 n GLU 45  
4 n ILE 46  
4 n PRO 47  
4 n VAL 48  
4 n ILE 49  
4 n ALA 50  
4 n HIS 51  
4 n PRO 52  
4 n THR 53  
4 n ASP 54  
4 n ALA 55  
4 n LEU 56  
4 n VAL 57  
4 n SER 58  
4 n PRO 59  
4 n GLU 60  
4 n PHE 61  
4 n ALA 62  
4 n ILE 63  
4 n GLU 64  
4 n MET 65  
4 n GLY 66  
4 n ARG 67  
4 n LEU 68  
4 n GLY 69  
4 n GLY 70  
4 n LEU 71  
4 n GLY 72  
4 n VAL 73  
4 n LEU 74  
4 n ASN 75  
4 n GLY 76  
4 n GLU 77  
4 n GLY 78  
4 n LEU 79  
4 n ILE 80  
4 n GLY 81  
4 n ARG 82  
4 n HIS 83  
4 n ALA 84  
4 n ASP 85  
4 n VAL 86  
4 n GLU 87  
4 n GLU 88  
4 n LYS 89  
4 n ILE 90  
4 n ALA 91  
4 n GLN 92  
4 n VAL 93  
4 n VAL 94  
4 n GLU 95  
4 n VAL 96  
4 n ALA 97  
4 n ALA 98  
4 n LYS 99  
4 n GLU 100 
4 n PRO 101 
4 n GLU 102 
4 n PRO 103 
4 n SER 104 
4 n ALA 105 
4 n ALA 106 
4 n ILE 107 
4 n ARG 108 
4 n LEU 109 
4 n LEU 110 
4 n GLN 111 
4 n GLN 112 
4 n LEU 113 
4 n HIS 114 
4 n ALA 115 
4 n ALA 116 
4 n PRO 117 
4 n LEU 118 
4 n ASP 119 
4 n PRO 120 
4 n ASP 121 
4 n LEU 122 
4 n LEU 123 
4 n GLY 124 
4 n ALA 125 
4 n ALA 126 
4 n VAL 127 
4 n ALA 128 
4 n ARG 129 
4 n ILE 130 
4 n ARG 131 
4 n GLU 132 
4 n ALA 133 
4 n GLY 134 
4 n VAL 135 
4 n THR 136 
4 n THR 137 
4 n ALA 138 
4 n VAL 139 
4 n ARG 140 
4 n VAL 141 
4 n SER 142 
4 n PRO 143 
4 n GLN 144 
4 n ASN 145 
4 n ALA 146 
4 n GLN 147 
4 n ALA 148 
4 n LEU 149 
4 n THR 150 
4 n PRO 151 
4 n THR 152 
4 n LEU 153 
4 n VAL 154 
4 n ALA 155 
4 n ALA 156 
4 n GLY 157 
4 n ILE 158 
4 n ASP 159 
4 n LEU 160 
4 n LEU 161 
4 n VAL 162 
4 n ILE 163 
4 n GLN 164 
4 n GLY 165 
4 n THR 166 
4 n ILE 167 
4 n ILE 168 
4 n SER 169 
4 n ALA 170 
4 n GLU 171 
4 n ARG 172 
4 n VAL 173 
4 n ALA 174 
4 n SER 175 
4 n ASP 176 
4 n GLY 177 
4 n GLU 178 
4 n PRO 179 
4 n LEU 180 
4 n ASN 181 
4 n LEU 182 
4 n LYS 183 
4 n THR 184 
4 n PHE 185 
4 n ILE 186 
4 n SER 187 
4 n GLU 188 
4 n LEU 189 
4 n ASP 190 
4 n VAL 191 
4 n PRO 192 
4 n VAL 193 
4 n VAL 194 
4 n ALA 195 
4 n GLY 196 
4 n GLY 197 
4 n VAL 198 
4 n LEU 199 
4 n ASP 200 
4 n HIS 201 
4 n ARG 202 
4 n THR 203 
4 n ALA 204 
4 n LEU 205 
4 n HIS 206 
4 n LEU 207 
4 n MET 208 
4 n ARG 209 
4 n THR 210 
4 n GLY 211 
4 n ALA 212 
4 n ALA 213 
4 n GLY 214 
4 n VAL 215 
4 n ILE 216 
4 n VAL 217 
4 n GLY 218 
4 n TYR 219 
4 n GLY 220 
4 n SER 221 
4 n THR 222 
4 n SER 223 
4 n GLY 224 
4 n VAL 225 
4 n THR 226 
4 n THR 227 
4 n SER 228 
4 n ASP 229 
4 n GLU 230 
4 n VAL 231 
4 n LEU 232 
4 n GLY 233 
4 n ILE 234 
4 n SER 235 
4 n VAL 236 
4 n PRO 237 
4 n MET 238 
4 n ALA 239 
4 n THR 240 
4 n ALA 241 
4 n ILE 242 
4 n ALA 243 
4 n ASP 244 
4 n ALA 245 
4 n ALA 246 
4 n ALA 247 
4 n ALA 248 
4 n ARG 249 
4 n ARG 250 
4 n GLU 251 
4 n TYR 252 
4 n LEU 253 
4 n ASP 254 
4 n GLU 255 
4 n THR 256 
4 n GLY 257 
4 n GLY 258 
4 n ARG 259 
4 n TYR 260 
4 n VAL 261 
4 n HIS 262 
4 n VAL 263 
4 n LEU 264 
4 n ALA 265 
4 n ASP 266 
4 n GLY 267 
4 n ASP 268 
4 n ILE 269 
4 n HIS 270 
4 n SER 271 
4 n SER 272 
4 n GLY 273 
4 n ASP 274 
4 n LEU 275 
4 n ALA 276 
4 n LYS 277 
4 n ALA 278 
4 n ILE 279 
4 n ALA 280 
4 n CYS 281 
4 n GLY 282 
4 n ALA 283 
4 n ASP 284 
4 n ALA 285 
4 n VAL 286 
4 n VAL 287 
4 n LEU 288 
4 n GLY 289 
4 n THR 290 
4 n PRO 291 
4 n LEU 292 
4 n ALA 293 
4 n THR 294 
4 n SER 295 
4 n ALA 296 
4 n GLU 297 
4 n ALA 298 
4 n LEU 299 
4 n GLY 300 
4 n ASN 301 
4 n GLY 302 
4 n TRP 303 
4 n PHE 304 
4 n TRP 305 
4 n PRO 306 
4 n ALA 307 
4 n ALA 308 
4 n ALA 309 
4 n ALA 310 
4 n HIS 311 
4 n PRO 312 
4 n SER 313 
4 n LEU 314 
4 n PRO 315 
4 n ARG 316 
4 n GLY 317 
4 n ALA 318 
4 n LEU 319 
4 n LEU 320 
4 n GLN 321 
4 n VAL 322 
4 n ALA 323 
4 n LEU 324 
4 n GLY 325 
4 n GLU 326 
4 n ARG 327 
4 n PRO 328 
4 n SER 329 
4 n LEU 330 
4 n GLU 331 
4 n GLN 332 
4 n VAL 333 
4 n LEU 334 
4 n THR 335 
4 n GLY 336 
4 n PRO 337 
4 n SER 338 
4 n ASP 339 
4 n ASP 340 
4 n PRO 341 
4 n PHE 342 
4 n GLY 343 
4 n SER 344 
4 n LEU 345 
4 n ASN 346 
4 n LEU 347 
4 n VAL 348 
4 n GLY 349 
4 n GLY 350 
4 n LEU 351 
4 n ARG 352 
4 n ARG 353 
4 n SER 354 
4 n MET 355 
4 n ALA 356 
4 n LYS 357 
4 n ALA 358 
4 n GLY 359 
4 n TYR 360 
4 n CYS 361 
4 n ASP 362 
4 n LEU 363 
4 n LYS 364 
4 n GLU 365 
4 n PHE 366 
4 n GLN 367 
4 n LYS 368 
4 n VAL 369 
4 n GLY 370 
4 n LEU 371 
4 n THR 372 
4 n VAL 373 
4 n GLY 374 
4 n SER 375 
5 n DT  1   
5 n DA  2   
5 n DC  3   
5 n DC  4   
5 n DG  5   
5 n DC  6   
5 n DT  7   
5 n DT  8   
5 n DC  9   
5 n DG  10  
5 n DA  11  
5 n DG  12  
5 n DA  13  
5 n DG  14  
5 n DA  15  
5 n DA  16  
5 n DG  17  
5 n DG  18  
5 n DT  19  
5 n DT  20  
5 n DT  21  
5 n DT  22  
5 n DC  23  
5 n DG  24  
5 n DC  25  
5 n DA  26  
5 n DG  27  
5 n DC  28  
5 n DT  29  
5 n DT  30  
5 n DC  31  
5 n DA  32  
5 n DG  33  
5 n DC  34  
5 n DA  35  
5 n DA  36  
5 n DC  37  
5 n DA  38  
5 n DG  39  
5 n DC  40  
5 n DT  41  
5 n DG  42  
5 n DA  43  
5 n DA  44  
5 n DC  45  
5 n DA  46  
5 n DG  47  
5 n DC  48  
5 n DC  49  
5 n DG  50  
5 n DA  51  
5 n DA  52  
5 n DA  53  
5 n DA  54  
5 n DT  55  
5 n DA  56  
5 n DT  57  
5 n DT  58  
5 n DC  59  
5 n DC  60  
5 n DC  61  
5 n DT  62  
5 n DC  63  
5 n DC  64  
5 n DG  65  
5 n DA  66  
5 n DC  67  
5 n DA  68  
5 n DG  69  
5 n DG  70  
5 n DC  71  
5 n DG  72  
5 n DG  73  
5 n DT  74  
5 n DA  75  
5 n DA  76  
5 n DT  77  
5 n DC  78  
5 n DC  79  
5 n DA  80  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-07-02 01:33:13)"
_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 83.60
_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 GLY 1   2 78.35 1 1    
A VAL 2   2 88.65 1 2    
A GLU 3   2 88.55 1 3    
A ILE 4   2 90.90 1 4    
A GLY 5   2 96.13 1 5    
A MET 6   2 92.26 1 6    
A GLY 7   2 94.50 1 7    
A ARG 8   2 93.70 1 8    
A THR 9   2 93.24 1 9    
A ALA 10  2 96.46 1 10   
A ARG 11  2 93.35 1 11   
A ARG 12  2 87.60 1 12   
A THR 13  2 96.07 1 13   
A TYR 14  2 97.08 1 14   
A GLU 15  2 93.46 1 15   
A LEU 16  2 97.12 1 16   
A GLU 17  2 88.04 1 17   
A ASP 18  2 95.94 1 18   
A VAL 19  2 95.09 1 19   
A THR 20  2 93.61 1 20   
A ILE 21  2 97.25 1 21   
A VAL 22  2 93.81 1 22   
A PRO 23  2 93.88 1 23   
A SER 24  2 88.32 1 24   
A ARG 25  2 83.40 1 25   
A ARG 26  2 80.04 1 26   
A THR 27  2 89.37 1 27   
A ARG 28  2 84.63 1 28   
A SER 29  2 88.57 1 29   
A SER 30  2 87.71 1 30   
A LYS 31  2 77.24 1 31   
A ASP 32  2 90.48 1 32   
A VAL 33  2 95.33 1 33   
A SER 34  2 96.14 1 34   
A THR 35  2 96.17 1 35   
A ALA 36  2 97.03 1 36   
A TRP 37  2 91.17 1 37   
A GLN 38  2 88.01 1 38   
A LEU 39  2 92.46 1 39   
A ASP 40  2 88.25 1 40   
A ALA 41  2 92.88 1 41   
A TYR 42  2 93.55 1 42   
A ARG 43  2 87.83 1 43   
A PHE 44  2 96.85 1 44   
A GLU 45  2 91.29 1 45   
A ILE 46  2 96.67 1 46   
A PRO 47  2 97.90 1 47   
A VAL 48  2 97.88 1 48   
A ILE 49  2 96.57 1 49   
A ALA 50  2 98.26 1 50   
A HIS 51  2 95.63 1 51   
A PRO 52  2 97.07 1 52   
A THR 53  2 95.96 1 53   
A ASP 54  2 94.50 1 54   
A ALA 55  2 97.10 1 55   
A LEU 56  2 95.93 1 56   
A VAL 57  2 97.32 1 57   
A SER 58  2 97.15 1 58   
A PRO 59  2 97.27 1 59   
A GLU 60  2 90.17 1 60   
A PHE 61  2 98.00 1 61   
A ALA 62  2 98.22 1 62   
A ILE 63  2 97.42 1 63   
A GLU 64  2 96.57 1 64   
A MET 65  2 95.75 1 65   
A GLY 66  2 97.79 1 66   
A ARG 67  2 82.68 1 67   
A LEU 68  2 97.42 1 68   
A GLY 69  2 97.59 1 69   
A GLY 70  2 97.95 1 70   
A LEU 71  2 97.58 1 71   
A GLY 72  2 97.60 1 72   
A VAL 73  2 97.53 1 73   
A LEU 74  2 93.91 1 74   
A ASN 75  2 95.36 1 75   
A GLY 76  2 95.92 1 76   
A GLU 77  2 92.94 1 77   
A GLY 78  2 95.53 1 78   
A LEU 79  2 96.20 1 79   
A ILE 80  2 93.08 1 80   
A GLY 81  2 95.52 1 81   
A ARG 82  2 92.78 1 82   
A HIS 83  2 94.47 1 83   
A ALA 84  2 95.56 1 84   
A ASP 85  2 91.27 1 85   
A VAL 86  2 93.26 1 86   
A GLU 87  2 88.29 1 87   
A GLU 88  2 86.58 1 88   
A LYS 89  2 93.16 1 89   
A ILE 90  2 94.49 1 90   
A ALA 91  2 96.73 1 91   
A GLN 92  2 90.21 1 92   
A VAL 93  2 96.58 1 93   
A VAL 94  2 95.24 1 94   
A GLU 95  2 89.56 1 95   
A VAL 96  2 96.07 1 96   
A ALA 97  2 96.13 1 97   
A ALA 98  2 95.29 1 98   
A LYS 99  2 84.29 1 99   
A GLU 100 2 87.21 1 100  
A PRO 101 2 88.59 1 101  
A GLU 102 2 81.57 1 102  
A PRO 103 2 92.67 1 103  
A SER 104 2 93.89 1 104  
A ALA 105 2 96.47 1 105  
A ALA 106 2 97.22 1 106  
A ILE 107 2 95.77 1 107  
A ARG 108 2 90.57 1 108  
A LEU 109 2 96.19 1 109  
A LEU 110 2 95.46 1 110  
A GLN 111 2 95.04 1 111  
A GLN 112 2 88.14 1 112  
A LEU 113 2 96.35 1 113  
A HIS 114 2 92.87 1 114  
A ALA 115 2 93.72 1 115  
A ALA 116 2 94.70 1 116  
A PRO 117 2 93.42 1 117  
A LEU 118 2 88.76 1 118  
A ASP 119 2 92.67 1 119  
A PRO 120 2 91.41 1 120  
A ASP 121 2 90.47 1 121  
A LEU 122 2 93.80 1 122  
A LEU 123 2 93.31 1 123  
A GLY 124 2 95.76 1 124  
A ALA 125 2 96.14 1 125  
A ALA 126 2 96.87 1 126  
A VAL 127 2 96.24 1 127  
A ALA 128 2 96.22 1 128  
A ARG 129 2 84.30 1 129  
A ILE 130 2 96.22 1 130  
A ARG 131 2 84.21 1 131  
A GLU 132 2 87.97 1 132  
A ALA 133 2 96.18 1 133  
A GLY 134 2 95.16 1 134  
A VAL 135 2 94.21 1 135  
A THR 136 2 95.39 1 136  
A THR 137 2 91.84 1 137  
A ALA 138 2 97.87 1 138  
A VAL 139 2 96.98 1 139  
A ARG 140 2 93.24 1 140  
A VAL 141 2 94.64 1 141  
A SER 142 2 93.05 1 142  
A PRO 143 2 91.58 1 143  
A GLN 144 2 81.45 1 144  
A ASN 145 2 88.19 1 145  
A ALA 146 2 92.78 1 146  
A GLN 147 2 84.11 1 147  
A ALA 148 2 92.09 1 148  
A LEU 149 2 92.76 1 149  
A THR 150 2 94.11 1 150  
A PRO 151 2 94.60 1 151  
A THR 152 2 91.12 1 152  
A LEU 153 2 95.78 1 153  
A VAL 154 2 95.34 1 154  
A ALA 155 2 95.59 1 155  
A ALA 156 2 95.25 1 156  
A GLY 157 2 94.35 1 157  
A ILE 158 2 91.63 1 158  
A ASP 159 2 96.11 1 159  
A LEU 160 2 93.16 1 160  
A LEU 161 2 96.75 1 161  
A VAL 162 2 97.29 1 162  
A ILE 163 2 94.28 1 163  
A GLN 164 2 91.24 1 164  
A GLY 165 2 93.54 1 165  
A THR 166 2 91.19 1 166  
A ILE 167 2 89.60 1 167  
A ILE 168 2 91.37 1 168  
A SER 169 2 91.42 1 169  
A ALA 170 2 90.55 1 170  
A GLU 171 2 80.90 1 171  
A ARG 172 2 79.99 1 172  
A VAL 173 2 83.26 1 173  
A ALA 174 2 80.59 1 174  
A SER 175 2 78.07 1 175  
A ASP 176 2 65.29 1 176  
A GLY 177 2 71.65 1 177  
A GLU 178 2 64.57 1 178  
A PRO 179 2 79.35 1 179  
A LEU 180 2 81.82 1 180  
A ASN 181 2 86.17 1 181  
A LEU 182 2 90.14 1 182  
A LYS 183 2 87.89 1 183  
A THR 184 2 90.17 1 184  
A PHE 185 2 94.64 1 185  
A ILE 186 2 95.62 1 186  
A SER 187 2 93.66 1 187  
A GLU 188 2 87.58 1 188  
A LEU 189 2 91.71 1 189  
A ASP 190 2 88.00 1 190  
A VAL 191 2 93.56 1 191  
A PRO 192 2 96.84 1 192  
A VAL 193 2 96.98 1 193  
A VAL 194 2 97.54 1 194  
A ALA 195 2 97.08 1 195  
A GLY 196 2 93.85 1 196  
A GLY 197 2 94.58 1 197  
A VAL 198 2 94.20 1 198  
A LEU 199 2 92.17 1 199  
A ASP 200 2 93.15 1 200  
A HIS 201 2 93.89 1 201  
A ARG 202 2 80.49 1 202  
A THR 203 2 94.39 1 203  
A ALA 204 2 96.89 1 204  
A LEU 205 2 93.89 1 205  
A HIS 206 2 87.62 1 206  
A LEU 207 2 94.41 1 207  
A MET 208 2 96.25 1 208  
A ARG 209 2 90.63 1 209  
A THR 210 2 94.08 1 210  
A GLY 211 2 96.20 1 211  
A ALA 212 2 97.17 1 212  
A ALA 213 2 97.39 1 213  
A GLY 214 2 97.91 1 214  
A VAL 215 2 96.80 1 215  
A ILE 216 2 97.21 1 216  
A VAL 217 2 97.42 1 217  
A GLY 218 2 96.85 1 218  
A TYR 219 2 93.76 1 219  
A GLY 220 2 95.85 1 220  
A SER 221 2 94.75 1 221  
A THR 222 2 93.07 1 222  
A SER 223 2 90.82 1 223  
A GLY 224 2 93.00 1 224  
A VAL 225 2 94.53 1 225  
A THR 226 2 94.76 1 226  
A THR 227 2 95.64 1 227  
A SER 228 2 94.42 1 228  
A ASP 229 2 92.21 1 229  
A GLU 230 2 93.17 1 230  
A VAL 231 2 97.32 1 231  
A LEU 232 2 96.81 1 232  
A GLY 233 2 97.49 1 233  
A ILE 234 2 96.28 1 234  
A SER 235 2 94.08 1 235  
A VAL 236 2 96.06 1 236  
A PRO 237 2 96.76 1 237  
A MET 238 2 97.12 1 238  
A ALA 239 2 98.04 1 239  
A THR 240 2 97.18 1 240  
A ALA 241 2 98.16 1 241  
A ILE 242 2 98.04 1 242  
A ALA 243 2 98.29 1 243  
A ASP 244 2 97.49 1 244  
A ALA 245 2 98.27 1 245  
A ALA 246 2 98.10 1 246  
A ALA 247 2 97.69 1 247  
A ALA 248 2 97.63 1 248  
A ARG 249 2 95.58 1 249  
A ARG 250 2 89.06 1 250  
A GLU 251 2 89.70 1 251  
A TYR 252 2 96.16 1 252  
A LEU 253 2 93.86 1 253  
A ASP 254 2 90.81 1 254  
A GLU 255 2 85.87 1 255  
A THR 256 2 92.42 1 256  
A GLY 257 2 93.64 1 257  
A GLY 258 2 93.19 1 258  
A ARG 259 2 86.11 1 259  
A TYR 260 2 95.88 1 260  
A VAL 261 2 97.00 1 261  
A HIS 262 2 93.60 1 262  
A VAL 263 2 97.91 1 263  
A LEU 264 2 97.04 1 264  
A ALA 265 2 98.27 1 265  
A ASP 266 2 97.05 1 266  
A GLY 267 2 97.11 1 267  
A ASP 268 2 95.12 1 268  
A ILE 269 2 97.10 1 269  
A HIS 270 2 90.33 1 270  
A SER 271 2 97.11 1 271  
A SER 272 2 97.69 1 272  
A GLY 273 2 98.15 1 273  
A ASP 274 2 97.57 1 274  
A LEU 275 2 96.89 1 275  
A ALA 276 2 98.54 1 276  
A LYS 277 2 96.92 1 277  
A ALA 278 2 98.51 1 278  
A ILE 279 2 97.72 1 279  
A ALA 280 2 98.20 1 280  
A CYS 281 2 98.00 1 281  
A GLY 282 2 97.89 1 282  
A ALA 283 2 98.34 1 283  
A ASP 284 2 97.18 1 284  
A ALA 285 2 98.29 1 285  
A VAL 286 2 97.53 1 286  
A VAL 287 2 97.86 1 287  
A LEU 288 2 97.73 1 288  
A GLY 289 2 97.76 1 289  
A THR 290 2 95.36 1 290  
A PRO 291 2 97.25 1 291  
A LEU 292 2 97.90 1 292  
A ALA 293 2 97.73 1 293  
A THR 294 2 94.54 1 294  
A SER 295 2 96.97 1 295  
A ALA 296 2 97.23 1 296  
A GLU 297 2 95.90 1 297  
A ALA 298 2 97.64 1 298  
A LEU 299 2 94.78 1 299  
A GLY 300 2 96.47 1 300  
A ASN 301 2 89.92 1 301  
A GLY 302 2 96.00 1 302  
A TRP 303 2 96.58 1 303  
A PHE 304 2 96.98 1 304  
A TRP 305 2 97.15 1 305  
A PRO 306 2 95.62 1 306  
A ALA 307 2 94.94 1 307  
A ALA 308 2 94.46 1 308  
A ALA 309 2 95.76 1 309  
A ALA 310 2 94.60 1 310  
A HIS 311 2 91.94 1 311  
A PRO 312 2 91.91 1 312  
A SER 313 2 92.46 1 313  
A LEU 314 2 94.76 1 314  
A PRO 315 2 95.96 1 315  
A ARG 316 2 92.39 1 316  
A GLY 317 2 95.87 1 317  
A ALA 318 2 96.47 1 318  
A LEU 319 2 94.17 1 319  
A LEU 320 2 95.36 1 320  
A GLN 321 2 93.46 1 321  
A VAL 322 2 93.51 1 322  
A ALA 323 2 91.81 1 323  
A LEU 324 2 78.81 1 324  
A GLY 325 2 87.15 1 325  
A GLU 326 2 80.40 1 326  
A ARG 327 2 89.39 1 327  
A PRO 328 2 96.94 1 328  
A SER 329 2 97.46 1 329  
A LEU 330 2 97.82 1 330  
A GLU 331 2 94.68 1 331  
A GLN 332 2 93.45 1 332  
A VAL 333 2 97.89 1 333  
A LEU 334 2 97.71 1 334  
A THR 335 2 92.72 1 335  
A GLY 336 2 94.01 1 336  
A PRO 337 2 94.17 1 337  
A SER 338 2 96.19 1 338  
A ASP 339 2 94.72 1 339  
A ASP 340 2 94.10 1 340  
A PRO 341 2 94.94 1 341  
A PHE 342 2 94.34 1 342  
A GLY 343 2 96.48 1 343  
A SER 344 2 95.68 1 344  
A LEU 345 2 96.86 1 345  
A ASN 346 2 96.72 1 346  
A LEU 347 2 97.66 1 347  
A VAL 348 2 97.59 1 348  
A GLY 349 2 97.01 1 349  
A GLY 350 2 97.68 1 350  
A LEU 351 2 97.97 1 351  
A ARG 352 2 89.74 1 352  
A ARG 353 2 86.65 1 353  
A SER 354 2 97.01 1 354  
A MET 355 2 96.62 1 355  
A ALA 356 2 94.34 1 356  
A LYS 357 2 90.37 1 357  
A ALA 358 2 95.17 1 358  
A GLY 359 2 92.19 1 359  
A TYR 360 2 94.26 1 360  
A CYS 361 2 93.03 1 361  
A ASP 362 2 90.49 1 362  
A LEU 363 2 96.86 1 363  
A LYS 364 2 90.96 1 364  
A GLU 365 2 86.11 1 365  
A PHE 366 2 97.32 1 366  
A GLN 367 2 95.75 1 367  
A LYS 368 2 85.69 1 368  
A VAL 369 2 95.40 1 369  
A GLY 370 2 95.81 1 370  
A LEU 371 2 97.10 1 371  
A THR 372 2 94.83 1 372  
A VAL 373 2 93.37 1 373  
A GLY 374 2 84.25 1 374  
A SER 375 2 67.50 1 375  
B GLY 1   2 78.40 1 376  
B VAL 2   2 88.15 1 377  
B GLU 3   2 87.71 1 378  
B ILE 4   2 90.75 1 379  
B GLY 5   2 95.72 1 380  
B MET 6   2 91.42 1 381  
B GLY 7   2 93.39 1 382  
B ARG 8   2 93.42 1 383  
B THR 9   2 92.87 1 384  
B ALA 10  2 96.30 1 385  
B ARG 11  2 93.18 1 386  
B ARG 12  2 87.42 1 387  
B THR 13  2 96.12 1 388  
B TYR 14  2 97.06 1 389  
B GLU 15  2 93.58 1 390  
B LEU 16  2 97.25 1 391  
B GLU 17  2 88.13 1 392  
B ASP 18  2 96.01 1 393  
B VAL 19  2 95.33 1 394  
B THR 20  2 94.03 1 395  
B ILE 21  2 97.43 1 396  
B VAL 22  2 94.32 1 397  
B PRO 23  2 94.86 1 398  
B SER 24  2 90.20 1 399  
B ARG 25  2 85.99 1 400  
B ARG 26  2 81.89 1 401  
B THR 27  2 90.85 1 402  
B ARG 28  2 86.30 1 403  
B SER 29  2 90.12 1 404  
B SER 30  2 88.88 1 405  
B LYS 31  2 78.66 1 406  
B ASP 32  2 91.81 1 407  
B VAL 33  2 96.27 1 408  
B SER 34  2 96.58 1 409  
B THR 35  2 96.57 1 410  
B ALA 36  2 97.41 1 411  
B TRP 37  2 91.86 1 412  
B GLN 38  2 89.31 1 413  
B LEU 39  2 93.12 1 414  
B ASP 40  2 89.25 1 415  
B ALA 41  2 93.50 1 416  
B TYR 42  2 93.75 1 417  
B ARG 43  2 89.04 1 418  
B PHE 44  2 97.12 1 419  
B GLU 45  2 92.00 1 420  
B ILE 46  2 96.98 1 421  
B PRO 47  2 98.17 1 422  
B VAL 48  2 97.98 1 423  
B ILE 49  2 96.78 1 424  
B ALA 50  2 98.38 1 425  
B HIS 51  2 95.82 1 426  
B PRO 52  2 97.26 1 427  
B THR 53  2 96.12 1 428  
B ASP 54  2 94.81 1 429  
B ALA 55  2 97.20 1 430  
B LEU 56  2 96.05 1 431  
B VAL 57  2 97.41 1 432  
B SER 58  2 97.26 1 433  
B PRO 59  2 97.43 1 434  
B GLU 60  2 90.57 1 435  
B PHE 61  2 98.02 1 436  
B ALA 62  2 98.29 1 437  
B ILE 63  2 97.59 1 438  
B GLU 64  2 96.64 1 439  
B MET 65  2 95.79 1 440  
B GLY 66  2 97.92 1 441  
B ARG 67  2 82.72 1 442  
B LEU 68  2 97.62 1 443  
B GLY 69  2 97.80 1 444  
B GLY 70  2 98.15 1 445  
B LEU 71  2 97.73 1 446  
B GLY 72  2 97.80 1 447  
B VAL 73  2 97.63 1 448  
B LEU 74  2 94.11 1 449  
B ASN 75  2 95.46 1 450  
B GLY 76  2 95.84 1 451  
B GLU 77  2 93.22 1 452  
B GLY 78  2 95.39 1 453  
B LEU 79  2 96.30 1 454  
B ILE 80  2 93.37 1 455  
B GLY 81  2 95.48 1 456  
B ARG 82  2 93.08 1 457  
B HIS 83  2 94.71 1 458  
B ALA 84  2 95.65 1 459  
B ASP 85  2 91.77 1 460  
B VAL 86  2 93.37 1 461  
B GLU 87  2 88.75 1 462  
B GLU 88  2 86.78 1 463  
B LYS 89  2 93.43 1 464  
B ILE 90  2 94.76 1 465  
B ALA 91  2 96.84 1 466  
B GLN 92  2 90.41 1 467  
B VAL 93  2 96.69 1 468  
B VAL 94  2 95.41 1 469  
B GLU 95  2 89.89 1 470  
B VAL 96  2 96.20 1 471  
B ALA 97  2 96.14 1 472  
B ALA 98  2 95.25 1 473  
B LYS 99  2 84.34 1 474  
B GLU 100 2 87.16 1 475  
B PRO 101 2 88.55 1 476  
B GLU 102 2 81.65 1 477  
B PRO 103 2 92.61 1 478  
B SER 104 2 93.86 1 479  
B ALA 105 2 96.48 1 480  
B ALA 106 2 97.29 1 481  
B ILE 107 2 95.88 1 482  
B ARG 108 2 90.55 1 483  
B LEU 109 2 96.35 1 484  
B LEU 110 2 95.56 1 485  
B GLN 111 2 94.88 1 486  
B GLN 112 2 88.11 1 487  
B LEU 113 2 96.42 1 488  
B HIS 114 2 92.87 1 489  
B ALA 115 2 93.21 1 490  
B ALA 116 2 94.41 1 491  
B PRO 117 2 93.16 1 492  
B LEU 118 2 88.48 1 493  
B ASP 119 2 93.05 1 494  
B PRO 120 2 91.56 1 495  
B ASP 121 2 91.04 1 496  
B LEU 122 2 94.04 1 497  
B LEU 123 2 93.29 1 498  
B GLY 124 2 95.86 1 499  
B ALA 125 2 96.34 1 500  
B ALA 126 2 97.04 1 501  
B VAL 127 2 96.37 1 502  
B ALA 128 2 96.45 1 503  
B ARG 129 2 84.55 1 504  
B ILE 130 2 96.53 1 505  
B ARG 131 2 84.61 1 506  
B GLU 132 2 88.44 1 507  
B ALA 133 2 96.51 1 508  
B GLY 134 2 95.40 1 509  
B VAL 135 2 94.61 1 510  
B THR 136 2 95.77 1 511  
B THR 137 2 92.37 1 512  
B ALA 138 2 98.00 1 513  
B VAL 139 2 97.18 1 514  
B ARG 140 2 93.42 1 515  
B VAL 141 2 94.61 1 516  
B SER 142 2 92.72 1 517  
B PRO 143 2 91.30 1 518  
B GLN 144 2 80.64 1 519  
B ASN 145 2 88.17 1 520  
B ALA 146 2 92.33 1 521  
B GLN 147 2 83.78 1 522  
B ALA 148 2 91.87 1 523  
B LEU 149 2 92.63 1 524  
B THR 150 2 94.29 1 525  
B PRO 151 2 94.56 1 526  
B THR 152 2 91.22 1 527  
B LEU 153 2 95.77 1 528  
B VAL 154 2 95.38 1 529  
B ALA 155 2 95.83 1 530  
B ALA 156 2 95.33 1 531  
B GLY 157 2 94.55 1 532  
B ILE 158 2 91.85 1 533  
B ASP 159 2 96.38 1 534  
B LEU 160 2 93.50 1 535  
B LEU 161 2 96.93 1 536  
B VAL 162 2 97.36 1 537  
B ILE 163 2 94.35 1 538  
B GLN 164 2 91.06 1 539  
B GLY 165 2 93.50 1 540  
B THR 166 2 91.16 1 541  
B ILE 167 2 89.31 1 542  
B ILE 168 2 91.34 1 543  
B SER 169 2 91.44 1 544  
B ALA 170 2 90.90 1 545  
B GLU 171 2 80.93 1 546  
B ARG 172 2 79.26 1 547  
B VAL 173 2 82.34 1 548  
B ALA 174 2 79.20 1 549  
B SER 175 2 76.27 1 550  
B ASP 176 2 63.69 1 551  
B GLY 177 2 70.27 1 552  
B GLU 178 2 63.59 1 553  
B PRO 179 2 78.23 1 554  
B LEU 180 2 80.65 1 555  
B ASN 181 2 86.08 1 556  
B LEU 182 2 90.35 1 557  
B LYS 183 2 87.71 1 558  
B THR 184 2 90.07 1 559  
B PHE 185 2 94.44 1 560  
B ILE 186 2 95.58 1 561  
B SER 187 2 93.74 1 562  
B GLU 188 2 87.71 1 563  
B LEU 189 2 91.65 1 564  
B ASP 190 2 88.10 1 565  
B VAL 191 2 93.80 1 566  
B PRO 192 2 97.08 1 567  
B VAL 193 2 97.08 1 568  
B VAL 194 2 97.60 1 569  
B ALA 195 2 97.16 1 570  
B GLY 196 2 94.23 1 571  
B GLY 197 2 94.67 1 572  
B VAL 198 2 94.34 1 573  
B LEU 199 2 92.13 1 574  
B ASP 200 2 93.36 1 575  
B HIS 201 2 93.81 1 576  
B ARG 202 2 80.68 1 577  
B THR 203 2 94.52 1 578  
B ALA 204 2 97.18 1 579  
B LEU 205 2 94.37 1 580  
B HIS 206 2 88.39 1 581  
B LEU 207 2 94.65 1 582  
B MET 208 2 96.62 1 583  
B ARG 209 2 91.30 1 584  
B THR 210 2 94.37 1 585  
B GLY 211 2 96.33 1 586  
B ALA 212 2 97.32 1 587  
B ALA 213 2 97.56 1 588  
B GLY 214 2 98.03 1 589  
B VAL 215 2 96.91 1 590  
B ILE 216 2 97.37 1 591  
B VAL 217 2 97.52 1 592  
B GLY 218 2 97.00 1 593  
B TYR 219 2 94.19 1 594  
B GLY 220 2 95.87 1 595  
B SER 221 2 94.79 1 596  
B THR 222 2 92.98 1 597  
B SER 223 2 90.65 1 598  
B GLY 224 2 93.09 1 599  
B VAL 225 2 94.59 1 600  
B THR 226 2 94.86 1 601  
B THR 227 2 95.87 1 602  
B SER 228 2 94.31 1 603  
B ASP 229 2 92.41 1 604  
B GLU 230 2 93.36 1 605  
B VAL 231 2 97.26 1 606  
B LEU 232 2 96.90 1 607  
B GLY 233 2 97.48 1 608  
B ILE 234 2 96.17 1 609  
B SER 235 2 94.10 1 610  
B VAL 236 2 96.08 1 611  
B PRO 237 2 96.80 1 612  
B MET 238 2 97.26 1 613  
B ALA 239 2 98.15 1 614  
B THR 240 2 97.21 1 615  
B ALA 241 2 98.24 1 616  
B ILE 242 2 98.13 1 617  
B ALA 243 2 98.39 1 618  
B ASP 244 2 97.59 1 619  
B ALA 245 2 98.38 1 620  
B ALA 246 2 98.25 1 621  
B ALA 247 2 97.97 1 622  
B ALA 248 2 97.93 1 623  
B ARG 249 2 95.90 1 624  
B ARG 250 2 89.52 1 625  
B GLU 251 2 90.55 1 626  
B TYR 252 2 96.54 1 627  
B LEU 253 2 94.60 1 628  
B ASP 254 2 92.26 1 629  
B GLU 255 2 86.58 1 630  
B THR 256 2 93.33 1 631  
B GLY 257 2 94.16 1 632  
B GLY 258 2 93.68 1 633  
B ARG 259 2 86.11 1 634  
B TYR 260 2 96.07 1 635  
B VAL 261 2 97.15 1 636  
B HIS 262 2 93.75 1 637  
B VAL 263 2 98.01 1 638  
B LEU 264 2 97.23 1 639  
B ALA 265 2 98.43 1 640  
B ASP 266 2 97.22 1 641  
B GLY 267 2 97.30 1 642  
B ASP 268 2 95.38 1 643  
B ILE 269 2 97.27 1 644  
B HIS 270 2 90.52 1 645  
B SER 271 2 97.30 1 646  
B SER 272 2 97.86 1 647  
B GLY 273 2 98.31 1 648  
B ASP 274 2 97.69 1 649  
B LEU 275 2 96.99 1 650  
B ALA 276 2 98.61 1 651  
B LYS 277 2 97.10 1 652  
B ALA 278 2 98.62 1 653  
B ILE 279 2 97.87 1 654  
B ALA 280 2 98.32 1 655  
B CYS 281 2 98.14 1 656  
B GLY 282 2 98.09 1 657  
B ALA 283 2 98.46 1 658  
B ASP 284 2 97.39 1 659  
B ALA 285 2 98.42 1 660  
B VAL 286 2 97.76 1 661  
B VAL 287 2 98.01 1 662  
B LEU 288 2 97.91 1 663  
B GLY 289 2 97.82 1 664  
B THR 290 2 95.66 1 665  
B PRO 291 2 97.39 1 666  
B LEU 292 2 97.97 1 667  
B ALA 293 2 97.79 1 668  
B THR 294 2 94.91 1 669  
B SER 295 2 97.19 1 670  
B ALA 296 2 97.36 1 671  
B GLU 297 2 96.18 1 672  
B ALA 298 2 97.66 1 673  
B LEU 299 2 94.88 1 674  
B GLY 300 2 96.68 1 675  
B ASN 301 2 90.12 1 676  
B GLY 302 2 96.12 1 677  
B TRP 303 2 96.61 1 678  
B PHE 304 2 97.08 1 679  
B TRP 305 2 97.24 1 680  
B PRO 306 2 95.64 1 681  
B ALA 307 2 94.96 1 682  
B ALA 308 2 94.18 1 683  
B ALA 309 2 95.71 1 684  
B ALA 310 2 94.46 1 685  
B HIS 311 2 91.69 1 686  
B PRO 312 2 91.34 1 687  
B SER 313 2 91.86 1 688  
B LEU 314 2 94.43 1 689  
B PRO 315 2 95.90 1 690  
B ARG 316 2 92.24 1 691  
B GLY 317 2 95.71 1 692  
B ALA 318 2 96.47 1 693  
B LEU 319 2 94.19 1 694  
B LEU 320 2 95.47 1 695  
B GLN 321 2 93.66 1 696  
B VAL 322 2 93.57 1 697  
B ALA 323 2 91.66 1 698  
B LEU 324 2 79.22 1 699  
B GLY 325 2 87.02 1 700  
B GLU 326 2 80.88 1 701  
B ARG 327 2 89.30 1 702  
B PRO 328 2 97.06 1 703  
B SER 329 2 97.63 1 704  
B LEU 330 2 97.91 1 705  
B GLU 331 2 95.07 1 706  
B GLN 332 2 93.62 1 707  
B VAL 333 2 98.03 1 708  
B LEU 334 2 97.87 1 709  
B THR 335 2 93.56 1 710  
B GLY 336 2 94.88 1 711  
B PRO 337 2 95.16 1 712  
B SER 338 2 96.86 1 713  
B ASP 339 2 94.96 1 714  
B ASP 340 2 94.12 1 715  
B PRO 341 2 94.98 1 716  
B PHE 342 2 94.55 1 717  
B GLY 343 2 96.56 1 718  
B SER 344 2 95.85 1 719  
B LEU 345 2 97.00 1 720  
B ASN 346 2 97.06 1 721  
B LEU 347 2 97.84 1 722  
B VAL 348 2 97.79 1 723  
B GLY 349 2 97.58 1 724  
B GLY 350 2 98.06 1 725  
B LEU 351 2 98.13 1 726  
B ARG 352 2 90.58 1 727  
B ARG 353 2 87.61 1 728  
B SER 354 2 97.53 1 729  
B MET 355 2 97.00 1 730  
B ALA 356 2 95.61 1 731  
B LYS 357 2 91.16 1 732  
B ALA 358 2 96.23 1 733  
B GLY 359 2 94.07 1 734  
B TYR 360 2 95.44 1 735  
B CYS 361 2 94.80 1 736  
B ASP 362 2 91.69 1 737  
B LEU 363 2 97.18 1 738  
B LYS 364 2 91.73 1 739  
B GLU 365 2 87.25 1 740  
B PHE 366 2 97.69 1 741  
B GLN 367 2 96.17 1 742  
B LYS 368 2 87.25 1 743  
B VAL 369 2 96.29 1 744  
B GLY 370 2 96.57 1 745  
B LEU 371 2 97.37 1 746  
B THR 372 2 95.21 1 747  
B VAL 373 2 93.67 1 748  
B GLY 374 2 85.09 1 749  
B SER 375 2 67.25 1 750  
C GLY 1   2 78.66 1 751  
C VAL 2   2 88.65 1 752  
C GLU 3   2 88.39 1 753  
C ILE 4   2 90.88 1 754  
C GLY 5   2 96.06 1 755  
C MET 6   2 92.22 1 756  
C GLY 7   2 93.90 1 757  
C ARG 8   2 93.45 1 758  
C THR 9   2 92.67 1 759  
C ALA 10  2 96.31 1 760  
C ARG 11  2 93.21 1 761  
C ARG 12  2 87.67 1 762  
C THR 13  2 96.03 1 763  
C TYR 14  2 97.13 1 764  
C GLU 15  2 93.36 1 765  
C LEU 16  2 97.23 1 766  
C GLU 17  2 88.18 1 767  
C ASP 18  2 96.02 1 768  
C VAL 19  2 95.24 1 769  
C THR 20  2 93.96 1 770  
C ILE 21  2 97.39 1 771  
C VAL 22  2 94.27 1 772  
C PRO 23  2 94.56 1 773  
C SER 24  2 89.61 1 774  
C ARG 25  2 84.32 1 775  
C ARG 26  2 80.08 1 776  
C THR 27  2 89.36 1 777  
C ARG 28  2 84.99 1 778  
C SER 29  2 88.78 1 779  
C SER 30  2 87.58 1 780  
C LYS 31  2 77.42 1 781  
C ASP 32  2 90.54 1 782  
C VAL 33  2 95.95 1 783  
C SER 34  2 96.44 1 784  
C THR 35  2 96.41 1 785  
C ALA 36  2 97.31 1 786  
C TRP 37  2 91.50 1 787  
C GLN 38  2 89.12 1 788  
C LEU 39  2 93.12 1 789  
C ASP 40  2 89.12 1 790  
C ALA 41  2 93.63 1 791  
C TYR 42  2 94.00 1 792  
C ARG 43  2 89.02 1 793  
C PHE 44  2 97.04 1 794  
C GLU 45  2 91.60 1 795  
C ILE 46  2 97.00 1 796  
C PRO 47  2 98.08 1 797  
C VAL 48  2 97.97 1 798  
C ILE 49  2 96.76 1 799  
C ALA 50  2 98.40 1 800  
C HIS 51  2 95.81 1 801  
C PRO 52  2 97.35 1 802  
C THR 53  2 96.25 1 803  
C ASP 54  2 94.95 1 804  
C ALA 55  2 97.24 1 805  
C LEU 56  2 96.19 1 806  
C VAL 57  2 97.47 1 807  
C SER 58  2 97.31 1 808  
C PRO 59  2 97.51 1 809  
C GLU 60  2 90.68 1 810  
C PHE 61  2 98.04 1 811  
C ALA 62  2 98.32 1 812  
C ILE 63  2 97.59 1 813  
C GLU 64  2 96.64 1 814  
C MET 65  2 95.77 1 815  
C GLY 66  2 97.96 1 816  
C ARG 67  2 82.72 1 817  
C LEU 68  2 97.56 1 818  
C GLY 69  2 97.78 1 819  
C GLY 70  2 98.13 1 820  
C LEU 71  2 97.75 1 821  
C GLY 72  2 97.84 1 822  
C VAL 73  2 97.70 1 823  
C LEU 74  2 94.28 1 824  
C ASN 75  2 95.58 1 825  
C GLY 76  2 96.21 1 826  
C GLU 77  2 93.56 1 827  
C GLY 78  2 95.84 1 828  
C LEU 79  2 96.51 1 829  
C ILE 80  2 93.47 1 830  
C GLY 81  2 95.80 1 831  
C ARG 82  2 93.29 1 832  
C HIS 83  2 94.86 1 833  
C ALA 84  2 95.91 1 834  
C ASP 85  2 91.94 1 835  
C VAL 86  2 93.66 1 836  
C GLU 87  2 88.71 1 837  
C GLU 88  2 86.87 1 838  
C LYS 89  2 93.58 1 839  
C ILE 90  2 94.81 1 840  
C ALA 91  2 96.87 1 841  
C GLN 92  2 90.43 1 842  
C VAL 93  2 96.82 1 843  
C VAL 94  2 95.44 1 844  
C GLU 95  2 89.80 1 845  
C VAL 96  2 96.23 1 846  
C ALA 97  2 96.28 1 847  
C ALA 98  2 95.48 1 848  
C LYS 99  2 84.30 1 849  
C GLU 100 2 87.27 1 850  
C PRO 101 2 88.28 1 851  
C GLU 102 2 81.56 1 852  
C PRO 103 2 92.60 1 853  
C SER 104 2 93.82 1 854  
C ALA 105 2 96.47 1 855  
C ALA 106 2 97.34 1 856  
C ILE 107 2 95.94 1 857  
C ARG 108 2 90.68 1 858  
C LEU 109 2 96.48 1 859  
C LEU 110 2 95.76 1 860  
C GLN 111 2 95.26 1 861  
C GLN 112 2 88.39 1 862  
C LEU 113 2 96.65 1 863  
C HIS 114 2 93.12 1 864  
C ALA 115 2 94.09 1 865  
C ALA 116 2 95.05 1 866  
C PRO 117 2 93.68 1 867  
C LEU 118 2 89.20 1 868  
C ASP 119 2 93.12 1 869  
C PRO 120 2 91.74 1 870  
C ASP 121 2 91.01 1 871  
C LEU 122 2 94.31 1 872  
C LEU 123 2 93.47 1 873  
C GLY 124 2 96.02 1 874  
C ALA 125 2 96.44 1 875  
C ALA 126 2 97.13 1 876  
C VAL 127 2 96.51 1 877  
C ALA 128 2 96.54 1 878  
C ARG 129 2 84.68 1 879  
C ILE 130 2 96.63 1 880  
C ARG 131 2 84.65 1 881  
C GLU 132 2 88.42 1 882  
C ALA 133 2 96.56 1 883  
C GLY 134 2 95.59 1 884  
C VAL 135 2 94.77 1 885  
C THR 136 2 95.72 1 886  
C THR 137 2 92.28 1 887  
C ALA 138 2 98.04 1 888  
C VAL 139 2 97.24 1 889  
C ARG 140 2 93.66 1 890  
C VAL 141 2 95.07 1 891  
C SER 142 2 93.35 1 892  
C PRO 143 2 92.34 1 893  
C GLN 144 2 81.76 1 894  
C ASN 145 2 88.95 1 895  
C ALA 146 2 93.13 1 896  
C GLN 147 2 84.33 1 897  
C ALA 148 2 92.36 1 898  
C LEU 149 2 93.13 1 899  
C THR 150 2 94.36 1 900  
C PRO 151 2 94.76 1 901  
C THR 152 2 91.35 1 902  
C LEU 153 2 96.06 1 903  
C VAL 154 2 95.53 1 904  
C ALA 155 2 95.85 1 905  
C ALA 156 2 95.56 1 906  
C GLY 157 2 94.74 1 907  
C ILE 158 2 92.25 1 908  
C ASP 159 2 96.47 1 909  
C LEU 160 2 93.49 1 910  
C LEU 161 2 96.97 1 911  
C VAL 162 2 97.46 1 912  
C ILE 163 2 94.69 1 913  
C GLN 164 2 91.53 1 914  
C GLY 165 2 94.03 1 915  
C THR 166 2 91.38 1 916  
C ILE 167 2 89.91 1 917  
C ILE 168 2 92.20 1 918  
C SER 169 2 92.27 1 919  
C ALA 170 2 91.92 1 920  
C GLU 171 2 82.32 1 921  
C ARG 172 2 81.34 1 922  
C VAL 173 2 84.78 1 923  
C ALA 174 2 81.99 1 924  
C SER 175 2 78.44 1 925  
C ASP 176 2 65.78 1 926  
C GLY 177 2 72.55 1 927  
C GLU 178 2 65.12 1 928  
C PRO 179 2 80.23 1 929  
C LEU 180 2 82.34 1 930  
C ASN 181 2 87.02 1 931  
C LEU 182 2 90.98 1 932  
C LYS 183 2 88.46 1 933  
C THR 184 2 90.89 1 934  
C PHE 185 2 94.85 1 935  
C ILE 186 2 95.92 1 936  
C SER 187 2 94.08 1 937  
C GLU 188 2 87.90 1 938  
C LEU 189 2 92.04 1 939  
C ASP 190 2 88.13 1 940  
C VAL 191 2 93.93 1 941  
C PRO 192 2 97.10 1 942  
C VAL 193 2 97.17 1 943  
C VAL 194 2 97.66 1 944  
C ALA 195 2 97.35 1 945  
C GLY 196 2 94.44 1 946  
C GLY 197 2 94.96 1 947  
C VAL 198 2 94.59 1 948  
C LEU 199 2 92.30 1 949  
C ASP 200 2 93.47 1 950  
C HIS 201 2 93.94 1 951  
C ARG 202 2 81.29 1 952  
C THR 203 2 94.78 1 953  
C ALA 204 2 97.31 1 954  
C LEU 205 2 94.26 1 955  
C HIS 206 2 88.92 1 956  
C LEU 207 2 95.05 1 957  
C MET 208 2 96.72 1 958  
C ARG 209 2 91.26 1 959  
C THR 210 2 94.79 1 960  
C GLY 211 2 96.58 1 961  
C ALA 212 2 97.45 1 962  
C ALA 213 2 97.62 1 963  
C GLY 214 2 98.09 1 964  
C VAL 215 2 96.99 1 965  
C ILE 216 2 97.40 1 966  
C VAL 217 2 97.58 1 967  
C GLY 218 2 97.13 1 968  
C TYR 219 2 94.28 1 969  
C GLY 220 2 96.05 1 970  
C SER 221 2 94.72 1 971  
C THR 222 2 92.99 1 972  
C SER 223 2 90.64 1 973  
C GLY 224 2 93.08 1 974  
C VAL 225 2 94.54 1 975  
C THR 226 2 94.74 1 976  
C THR 227 2 95.81 1 977  
C SER 228 2 94.46 1 978  
C ASP 229 2 92.25 1 979  
C GLU 230 2 93.48 1 980  
C VAL 231 2 97.41 1 981  
C LEU 232 2 97.07 1 982  
C GLY 233 2 97.58 1 983  
C ILE 234 2 96.37 1 984  
C SER 235 2 94.03 1 985  
C VAL 236 2 96.16 1 986  
C PRO 237 2 96.79 1 987  
C MET 238 2 97.22 1 988  
C ALA 239 2 98.12 1 989  
C THR 240 2 97.21 1 990  
C ALA 241 2 98.25 1 991  
C ILE 242 2 98.14 1 992  
C ALA 243 2 98.38 1 993  
C ASP 244 2 97.58 1 994  
C ALA 245 2 98.38 1 995  
C ALA 246 2 98.27 1 996  
C ALA 247 2 98.01 1 997  
C ALA 248 2 97.90 1 998  
C ARG 249 2 96.01 1 999  
C ARG 250 2 89.79 1 1000 
C GLU 251 2 90.33 1 1001 
C TYR 252 2 96.62 1 1002 
C LEU 253 2 94.65 1 1003 
C ASP 254 2 92.14 1 1004 
C GLU 255 2 86.61 1 1005 
C THR 256 2 93.48 1 1006 
C GLY 257 2 94.22 1 1007 
C GLY 258 2 94.03 1 1008 
C ARG 259 2 86.68 1 1009 
C TYR 260 2 96.29 1 1010 
C VAL 261 2 97.24 1 1011 
C HIS 262 2 93.74 1 1012 
C VAL 263 2 98.01 1 1013 
C LEU 264 2 97.22 1 1014 
C ALA 265 2 98.40 1 1015 
C ASP 266 2 97.25 1 1016 
C GLY 267 2 97.25 1 1017 
C ASP 268 2 95.21 1 1018 
C ILE 269 2 97.22 1 1019 
C HIS 270 2 90.53 1 1020 
C SER 271 2 97.26 1 1021 
C SER 272 2 97.74 1 1022 
C GLY 273 2 98.23 1 1023 
C ASP 274 2 97.62 1 1024 
C LEU 275 2 97.03 1 1025 
C ALA 276 2 98.57 1 1026 
C LYS 277 2 97.00 1 1027 
C ALA 278 2 98.61 1 1028 
C ILE 279 2 97.81 1 1029 
C ALA 280 2 98.29 1 1030 
C CYS 281 2 98.06 1 1031 
C GLY 282 2 98.06 1 1032 
C ALA 283 2 98.45 1 1033 
C ASP 284 2 97.38 1 1034 
C ALA 285 2 98.38 1 1035 
C VAL 286 2 97.68 1 1036 
C VAL 287 2 98.00 1 1037 
C LEU 288 2 97.85 1 1038 
C GLY 289 2 97.89 1 1039 
C THR 290 2 95.57 1 1040 
C PRO 291 2 97.35 1 1041 
C LEU 292 2 97.94 1 1042 
C ALA 293 2 97.82 1 1043 
C THR 294 2 94.87 1 1044 
C SER 295 2 97.15 1 1045 
C ALA 296 2 97.37 1 1046 
C GLU 297 2 96.12 1 1047 
C ALA 298 2 97.70 1 1048 
C LEU 299 2 95.13 1 1049 
C GLY 300 2 96.73 1 1050 
C ASN 301 2 90.14 1 1051 
C GLY 302 2 96.15 1 1052 
C TRP 303 2 96.63 1 1053 
C PHE 304 2 97.16 1 1054 
C TRP 305 2 97.30 1 1055 
C PRO 306 2 95.86 1 1056 
C ALA 307 2 95.19 1 1057 
C ALA 308 2 94.63 1 1058 
C ALA 309 2 96.00 1 1059 
C ALA 310 2 95.02 1 1060 
C HIS 311 2 92.40 1 1061 
C PRO 312 2 92.48 1 1062 
C SER 313 2 92.71 1 1063 
C LEU 314 2 94.89 1 1064 
C PRO 315 2 96.29 1 1065 
C ARG 316 2 92.61 1 1066 
C GLY 317 2 95.92 1 1067 
C ALA 318 2 96.57 1 1068 
C LEU 319 2 94.32 1 1069 
C LEU 320 2 95.50 1 1070 
C GLN 321 2 93.63 1 1071 
C VAL 322 2 93.76 1 1072 
C ALA 323 2 91.95 1 1073 
C LEU 324 2 79.11 1 1074 
C GLY 325 2 87.80 1 1075 
C GLU 326 2 81.36 1 1076 
C ARG 327 2 89.71 1 1077 
C PRO 328 2 97.07 1 1078 
C SER 329 2 97.57 1 1079 
C LEU 330 2 97.91 1 1080 
C GLU 331 2 94.97 1 1081 
C GLN 332 2 93.60 1 1082 
C VAL 333 2 98.01 1 1083 
C LEU 334 2 97.87 1 1084 
C THR 335 2 93.24 1 1085 
C GLY 336 2 94.72 1 1086 
C PRO 337 2 94.87 1 1087 
C SER 338 2 96.86 1 1088 
C ASP 339 2 94.91 1 1089 
C ASP 340 2 94.15 1 1090 
C PRO 341 2 94.99 1 1091 
C PHE 342 2 94.55 1 1092 
C GLY 343 2 96.58 1 1093 
C SER 344 2 95.93 1 1094 
C LEU 345 2 97.00 1 1095 
C ASN 346 2 96.99 1 1096 
C LEU 347 2 97.78 1 1097 
C VAL 348 2 97.71 1 1098 
C GLY 349 2 97.34 1 1099 
C GLY 350 2 97.89 1 1100 
C LEU 351 2 98.07 1 1101 
C ARG 352 2 90.03 1 1102 
C ARG 353 2 86.76 1 1103 
C SER 354 2 97.38 1 1104 
C MET 355 2 96.82 1 1105 
C ALA 356 2 94.90 1 1106 
C LYS 357 2 90.52 1 1107 
C ALA 358 2 95.95 1 1108 
C GLY 359 2 93.09 1 1109 
C TYR 360 2 95.08 1 1110 
C CYS 361 2 94.12 1 1111 
C ASP 362 2 91.31 1 1112 
C LEU 363 2 97.13 1 1113 
C LYS 364 2 91.64 1 1114 
C GLU 365 2 87.24 1 1115 
C PHE 366 2 97.61 1 1116 
C GLN 367 2 96.29 1 1117 
C LYS 368 2 87.43 1 1118 
C VAL 369 2 96.28 1 1119 
C GLY 370 2 96.76 1 1120 
C LEU 371 2 97.32 1 1121 
C THR 372 2 95.18 1 1122 
C VAL 373 2 93.70 1 1123 
C GLY 374 2 85.06 1 1124 
C SER 375 2 68.01 1 1125 
D GLY 1   2 77.83 1 1126 
D VAL 2   2 87.39 1 1127 
D GLU 3   2 87.64 1 1128 
D ILE 4   2 90.74 1 1129 
D GLY 5   2 95.90 1 1130 
D MET 6   2 91.75 1 1131 
D GLY 7   2 92.77 1 1132 
D ARG 8   2 93.11 1 1133 
D THR 9   2 91.56 1 1134 
D ALA 10  2 95.70 1 1135 
D ARG 11  2 92.61 1 1136 
D ARG 12  2 87.25 1 1137 
D THR 13  2 95.93 1 1138 
D TYR 14  2 97.04 1 1139 
D GLU 15  2 93.50 1 1140 
D LEU 16  2 97.20 1 1141 
D GLU 17  2 88.11 1 1142 
D ASP 18  2 96.06 1 1143 
D VAL 19  2 95.23 1 1144 
D THR 20  2 93.89 1 1145 
D ILE 21  2 97.33 1 1146 
D VAL 22  2 94.02 1 1147 
D PRO 23  2 94.20 1 1148 
D SER 24  2 89.74 1 1149 
D ARG 25  2 84.86 1 1150 
D ARG 26  2 80.66 1 1151 
D THR 27  2 89.16 1 1152 
D ARG 28  2 84.71 1 1153 
D SER 29  2 88.64 1 1154 
D SER 30  2 87.36 1 1155 
D LYS 31  2 76.80 1 1156 
D ASP 32  2 90.54 1 1157 
D VAL 33  2 95.58 1 1158 
D SER 34  2 96.29 1 1159 
D THR 35  2 96.30 1 1160 
D ALA 36  2 97.25 1 1161 
D TRP 37  2 91.72 1 1162 
D GLN 38  2 88.60 1 1163 
D LEU 39  2 92.67 1 1164 
D ASP 40  2 88.46 1 1165 
D ALA 41  2 92.87 1 1166 
D TYR 42  2 93.38 1 1167 
D ARG 43  2 88.43 1 1168 
D PHE 44  2 96.91 1 1169 
D GLU 45  2 91.62 1 1170 
D ILE 46  2 96.77 1 1171 
D PRO 47  2 98.03 1 1172 
D VAL 48  2 97.89 1 1173 
D ILE 49  2 96.63 1 1174 
D ALA 50  2 98.27 1 1175 
D HIS 51  2 95.62 1 1176 
D PRO 52  2 97.00 1 1177 
D THR 53  2 95.77 1 1178 
D ASP 54  2 94.30 1 1179 
D ALA 55  2 97.04 1 1180 
D LEU 56  2 95.84 1 1181 
D VAL 57  2 97.27 1 1182 
D SER 58  2 97.07 1 1183 
D PRO 59  2 97.22 1 1184 
D GLU 60  2 90.14 1 1185 
D PHE 61  2 98.00 1 1186 
D ALA 62  2 98.19 1 1187 
D ILE 63  2 97.40 1 1188 
D GLU 64  2 96.53 1 1189 
D MET 65  2 95.74 1 1190 
D GLY 66  2 97.75 1 1191 
D ARG 67  2 82.81 1 1192 
D LEU 68  2 97.46 1 1193 
D GLY 69  2 97.61 1 1194 
D GLY 70  2 97.99 1 1195 
D LEU 71  2 97.63 1 1196 
D GLY 72  2 97.61 1 1197 
D VAL 73  2 97.46 1 1198 
D LEU 74  2 93.82 1 1199 
D ASN 75  2 95.17 1 1200 
D GLY 76  2 95.06 1 1201 
D GLU 77  2 92.39 1 1202 
D GLY 78  2 94.63 1 1203 
D LEU 79  2 95.96 1 1204 
D ILE 80  2 93.00 1 1205 
D GLY 81  2 95.08 1 1206 
D ARG 82  2 92.52 1 1207 
D HIS 83  2 94.41 1 1208 
D ALA 84  2 95.40 1 1209 
D ASP 85  2 91.37 1 1210 
D VAL 86  2 93.08 1 1211 
D GLU 87  2 88.25 1 1212 
D GLU 88  2 86.38 1 1213 
D LYS 89  2 93.21 1 1214 
D ILE 90  2 94.60 1 1215 
D ALA 91  2 96.64 1 1216 
D GLN 92  2 90.04 1 1217 
D VAL 93  2 96.57 1 1218 
D VAL 94  2 95.21 1 1219 
D GLU 95  2 89.44 1 1220 
D VAL 96  2 96.07 1 1221 
D ALA 97  2 96.00 1 1222 
D ALA 98  2 95.09 1 1223 
D LYS 99  2 84.18 1 1224 
D GLU 100 2 86.55 1 1225 
D PRO 101 2 88.13 1 1226 
D GLU 102 2 81.20 1 1227 
D PRO 103 2 92.37 1 1228 
D SER 104 2 93.54 1 1229 
D ALA 105 2 96.25 1 1230 
D ALA 106 2 97.16 1 1231 
D ILE 107 2 95.64 1 1232 
D ARG 108 2 90.14 1 1233 
D LEU 109 2 96.11 1 1234 
D LEU 110 2 95.08 1 1235 
D GLN 111 2 94.26 1 1236 
D GLN 112 2 87.40 1 1237 
D LEU 113 2 95.95 1 1238 
D HIS 114 2 92.31 1 1239 
D ALA 115 2 92.02 1 1240 
D ALA 116 2 93.19 1 1241 
D PRO 117 2 92.38 1 1242 
D LEU 118 2 87.69 1 1243 
D ASP 119 2 92.49 1 1244 
D PRO 120 2 91.17 1 1245 
D ASP 121 2 90.52 1 1246 
D LEU 122 2 93.62 1 1247 
D LEU 123 2 93.01 1 1248 
D GLY 124 2 95.60 1 1249 
D ALA 125 2 96.14 1 1250 
D ALA 126 2 96.85 1 1251 
D VAL 127 2 96.17 1 1252 
D ALA 128 2 96.18 1 1253 
D ARG 129 2 84.35 1 1254 
D ILE 130 2 96.24 1 1255 
D ARG 131 2 84.02 1 1256 
D GLU 132 2 88.02 1 1257 
D ALA 133 2 96.07 1 1258 
D GLY 134 2 94.96 1 1259 
D VAL 135 2 94.19 1 1260 
D THR 136 2 95.40 1 1261 
D THR 137 2 92.02 1 1262 
D ALA 138 2 97.81 1 1263 
D VAL 139 2 96.86 1 1264 
D ARG 140 2 93.01 1 1265 
D VAL 141 2 94.03 1 1266 
D SER 142 2 92.39 1 1267 
D PRO 143 2 91.08 1 1268 
D GLN 144 2 81.28 1 1269 
D ASN 145 2 87.40 1 1270 
D ALA 146 2 91.78 1 1271 
D GLN 147 2 83.18 1 1272 
D ALA 148 2 91.10 1 1273 
D LEU 149 2 91.87 1 1274 
D THR 150 2 93.74 1 1275 
D PRO 151 2 94.23 1 1276 
D THR 152 2 90.95 1 1277 
D LEU 153 2 95.47 1 1278 
D VAL 154 2 95.12 1 1279 
D ALA 155 2 95.47 1 1280 
D ALA 156 2 95.01 1 1281 
D GLY 157 2 93.95 1 1282 
D ILE 158 2 91.17 1 1283 
D ASP 159 2 96.02 1 1284 
D LEU 160 2 93.07 1 1285 
D LEU 161 2 96.61 1 1286 
D VAL 162 2 97.13 1 1287 
D ILE 163 2 93.87 1 1288 
D GLN 164 2 90.95 1 1289 
D GLY 165 2 93.15 1 1290 
D THR 166 2 90.94 1 1291 
D ILE 167 2 89.27 1 1292 
D ILE 168 2 90.89 1 1293 
D SER 169 2 90.92 1 1294 
D ALA 170 2 90.32 1 1295 
D GLU 171 2 80.37 1 1296 
D ARG 172 2 79.68 1 1297 
D VAL 173 2 82.68 1 1298 
D ALA 174 2 80.15 1 1299 
D SER 175 2 76.14 1 1300 
D ASP 176 2 64.26 1 1301 
D GLY 177 2 70.72 1 1302 
D GLU 178 2 64.04 1 1303 
D PRO 179 2 78.76 1 1304 
D LEU 180 2 81.27 1 1305 
D ASN 181 2 85.53 1 1306 
D LEU 182 2 90.02 1 1307 
D LYS 183 2 87.47 1 1308 
D THR 184 2 89.93 1 1309 
D PHE 185 2 94.20 1 1310 
D ILE 186 2 95.38 1 1311 
D SER 187 2 93.47 1 1312 
D GLU 188 2 87.34 1 1313 
D LEU 189 2 91.34 1 1314 
D ASP 190 2 87.76 1 1315 
D VAL 191 2 93.36 1 1316 
D PRO 192 2 96.82 1 1317 
D VAL 193 2 96.93 1 1318 
D VAL 194 2 97.48 1 1319 
D ALA 195 2 96.85 1 1320 
D GLY 196 2 93.86 1 1321 
D GLY 197 2 94.28 1 1322 
D VAL 198 2 93.93 1 1323 
D LEU 199 2 91.87 1 1324 
D ASP 200 2 92.69 1 1325 
D HIS 201 2 93.47 1 1326 
D ARG 202 2 79.22 1 1327 
D THR 203 2 94.00 1 1328 
D ALA 204 2 96.72 1 1329 
D LEU 205 2 93.50 1 1330 
D HIS 206 2 87.16 1 1331 
D LEU 207 2 94.19 1 1332 
D MET 208 2 96.35 1 1333 
D ARG 209 2 90.08 1 1334 
D THR 210 2 94.06 1 1335 
D GLY 211 2 96.04 1 1336 
D ALA 212 2 97.13 1 1337 
D ALA 213 2 97.38 1 1338 
D GLY 214 2 97.90 1 1339 
D VAL 215 2 96.80 1 1340 
D ILE 216 2 97.24 1 1341 
D VAL 217 2 97.36 1 1342 
D GLY 218 2 96.66 1 1343 
D TYR 219 2 93.47 1 1344 
D GLY 220 2 95.57 1 1345 
D SER 221 2 94.63 1 1346 
D THR 222 2 92.72 1 1347 
D SER 223 2 90.65 1 1348 
D GLY 224 2 92.69 1 1349 
D VAL 225 2 94.25 1 1350 
D THR 226 2 94.51 1 1351 
D THR 227 2 95.46 1 1352 
D SER 228 2 93.86 1 1353 
D ASP 229 2 91.82 1 1354 
D GLU 230 2 92.83 1 1355 
D VAL 231 2 97.07 1 1356 
D LEU 232 2 96.60 1 1357 
D GLY 233 2 97.22 1 1358 
D ILE 234 2 95.92 1 1359 
D SER 235 2 93.84 1 1360 
D VAL 236 2 95.82 1 1361 
D PRO 237 2 96.62 1 1362 
D MET 238 2 97.16 1 1363 
D ALA 239 2 98.08 1 1364 
D THR 240 2 97.15 1 1365 
D ALA 241 2 98.14 1 1366 
D ILE 242 2 98.07 1 1367 
D ALA 243 2 98.29 1 1368 
D ASP 244 2 97.38 1 1369 
D ALA 245 2 98.22 1 1370 
D ALA 246 2 98.13 1 1371 
D ALA 247 2 97.60 1 1372 
D ALA 248 2 97.51 1 1373 
D ARG 249 2 95.75 1 1374 
D ARG 250 2 89.17 1 1375 
D GLU 251 2 89.43 1 1376 
D TYR 252 2 96.17 1 1377 
D LEU 253 2 94.06 1 1378 
D ASP 254 2 91.03 1 1379 
D GLU 255 2 85.99 1 1380 
D THR 256 2 92.52 1 1381 
D GLY 257 2 93.66 1 1382 
D GLY 258 2 93.08 1 1383 
D ARG 259 2 86.19 1 1384 
D TYR 260 2 95.91 1 1385 
D VAL 261 2 97.00 1 1386 
D HIS 262 2 93.59 1 1387 
D VAL 263 2 97.94 1 1388 
D LEU 264 2 97.10 1 1389 
D ALA 265 2 98.32 1 1390 
D ASP 266 2 97.03 1 1391 
D GLY 267 2 97.11 1 1392 
D ASP 268 2 95.25 1 1393 
D ILE 269 2 97.12 1 1394 
D HIS 270 2 90.45 1 1395 
D SER 271 2 97.15 1 1396 
D SER 272 2 97.75 1 1397 
D GLY 273 2 98.23 1 1398 
D ASP 274 2 97.63 1 1399 
D LEU 275 2 96.91 1 1400 
D ALA 276 2 98.57 1 1401 
D LYS 277 2 96.92 1 1402 
D ALA 278 2 98.56 1 1403 
D ILE 279 2 97.80 1 1404 
D ALA 280 2 98.27 1 1405 
D CYS 281 2 98.05 1 1406 
D GLY 282 2 97.96 1 1407 
D ALA 283 2 98.36 1 1408 
D ASP 284 2 97.27 1 1409 
D ALA 285 2 98.33 1 1410 
D VAL 286 2 97.60 1 1411 
D VAL 287 2 97.91 1 1412 
D LEU 288 2 97.77 1 1413 
D GLY 289 2 97.71 1 1414 
D THR 290 2 95.45 1 1415 
D PRO 291 2 97.29 1 1416 
D LEU 292 2 97.88 1 1417 
D ALA 293 2 97.75 1 1418 
D THR 294 2 94.63 1 1419 
D SER 295 2 97.00 1 1420 
D ALA 296 2 97.21 1 1421 
D GLU 297 2 95.92 1 1422 
D ALA 298 2 97.60 1 1423 
D LEU 299 2 94.77 1 1424 
D GLY 300 2 96.46 1 1425 
D ASN 301 2 90.00 1 1426 
D GLY 302 2 95.90 1 1427 
D TRP 303 2 96.56 1 1428 
D PHE 304 2 96.83 1 1429 
D TRP 305 2 97.08 1 1430 
D PRO 306 2 95.30 1 1431 
D ALA 307 2 94.50 1 1432 
D ALA 308 2 94.07 1 1433 
D ALA 309 2 95.36 1 1434 
D ALA 310 2 93.93 1 1435 
D HIS 311 2 91.67 1 1436 
D PRO 312 2 90.88 1 1437 
D SER 313 2 91.44 1 1438 
D LEU 314 2 94.31 1 1439 
D PRO 315 2 95.57 1 1440 
D ARG 316 2 91.79 1 1441 
D GLY 317 2 95.29 1 1442 
D ALA 318 2 96.33 1 1443 
D LEU 319 2 94.14 1 1444 
D LEU 320 2 95.31 1 1445 
D GLN 321 2 93.57 1 1446 
D VAL 322 2 93.49 1 1447 
D ALA 323 2 91.51 1 1448 
D LEU 324 2 78.73 1 1449 
D GLY 325 2 87.38 1 1450 
D GLU 326 2 81.21 1 1451 
D ARG 327 2 89.37 1 1452 
D PRO 328 2 96.97 1 1453 
D SER 329 2 97.45 1 1454 
D LEU 330 2 97.81 1 1455 
D GLU 331 2 94.85 1 1456 
D GLN 332 2 93.52 1 1457 
D VAL 333 2 97.92 1 1458 
D LEU 334 2 97.74 1 1459 
D THR 335 2 93.00 1 1460 
D GLY 336 2 94.17 1 1461 
D PRO 337 2 94.39 1 1462 
D SER 338 2 96.52 1 1463 
D ASP 339 2 94.78 1 1464 
D ASP 340 2 94.14 1 1465 
D PRO 341 2 94.98 1 1466 
D PHE 342 2 94.56 1 1467 
D GLY 343 2 96.46 1 1468 
D SER 344 2 95.84 1 1469 
D LEU 345 2 96.89 1 1470 
D ASN 346 2 96.84 1 1471 
D LEU 347 2 97.69 1 1472 
D VAL 348 2 97.60 1 1473 
D GLY 349 2 97.20 1 1474 
D GLY 350 2 97.77 1 1475 
D LEU 351 2 98.02 1 1476 
D ARG 352 2 90.06 1 1477 
D ARG 353 2 86.38 1 1478 
D SER 354 2 97.24 1 1479 
D MET 355 2 96.83 1 1480 
D ALA 356 2 94.71 1 1481 
D LYS 357 2 90.51 1 1482 
D ALA 358 2 95.86 1 1483 
D GLY 359 2 92.98 1 1484 
D TYR 360 2 94.99 1 1485 
D CYS 361 2 93.89 1 1486 
D ASP 362 2 91.17 1 1487 
D LEU 363 2 97.01 1 1488 
D LYS 364 2 91.85 1 1489 
D GLU 365 2 86.84 1 1490 
D PHE 366 2 97.46 1 1491 
D GLN 367 2 96.12 1 1492 
D LYS 368 2 87.07 1 1493 
D VAL 369 2 95.94 1 1494 
D GLY 370 2 96.64 1 1495 
D LEU 371 2 97.30 1 1496 
D THR 372 2 95.06 1 1497 
D VAL 373 2 93.68 1 1498 
D GLY 374 2 84.56 1 1499 
D SER 375 2 67.28 1 1500 
X DT  1   2 20.33 1 1501 
X DA  2   2 20.26 1 1502 
X DC  3   2 21.49 1 1503 
X DC  4   2 22.94 1 1504 
X DG  5   2 22.61 1 1505 
X DC  6   2 23.51 1 1506 
X DT  7   2 23.61 1 1507 
X DT  8   2 23.88 1 1508 
X DC  9   2 23.81 1 1509 
X DG  10  2 23.01 1 1510 
X DA  11  2 23.33 1 1511 
X DG  12  2 22.93 1 1512 
X DA  13  2 22.19 1 1513 
X DG  14  2 22.90 1 1514 
X DA  15  2 23.77 1 1515 
X DA  16  2 22.73 1 1516 
X DG  17  2 20.02 1 1517 
X DG  18  2 20.11 1 1518 
X DT  19  2 24.41 1 1519 
X DT  20  2 23.87 1 1520 
X DT  21  2 22.73 1 1521 
X DT  22  2 22.00 1 1522 
X DC  23  2 22.52 1 1523 
X DG  24  2 22.18 1 1524 
X DC  25  2 19.86 1 1525 
X DA  26  2 20.41 1 1526 
X DG  27  2 19.68 1 1527 
X DC  28  2 19.81 1 1528 
X DT  29  2 18.94 1 1529 
X DT  30  2 18.78 1 1530 
X DC  31  2 18.96 1 1531 
X DA  32  2 19.12 1 1532 
X DG  33  2 16.09 1 1533 
X DC  34  2 16.97 1 1534 
X DA  35  2 14.90 1 1535 
X DA  36  2 12.04 1 1536 
X DC  37  2 12.27 1 1537 
X DA  38  2 11.95 1 1538 
X DG  39  2 14.27 1 1539 
X DC  40  2 17.12 1 1540 
X DT  41  2 18.12 1 1541 
X DG  42  2 16.04 1 1542 
X DA  43  2 17.09 1 1543 
X DA  44  2 13.07 1 1544 
X DC  45  2 12.32 1 1545 
X DA  46  2 14.93 1 1546 
X DG  47  2 15.14 1 1547 
X DC  48  2 19.47 1 1548 
X DC  49  2 19.73 1 1549 
X DG  50  2 21.73 1 1550 
X DA  51  2 23.63 1 1551 
X DA  52  2 24.73 1 1552 
X DA  53  2 24.83 1 1553 
X DA  54  2 23.81 1 1554 
X DT  55  2 22.69 1 1555 
X DA  56  2 23.31 1 1556 
X DT  57  2 24.66 1 1557 
X DT  58  2 25.61 1 1558 
X DC  59  2 24.78 1 1559 
X DC  60  2 23.41 1 1560 
X DC  61  2 23.96 1 1561 
X DT  62  2 23.37 1 1562 
X DC  63  2 21.37 1 1563 
X DC  64  2 20.30 1 1564 
X DG  65  2 17.65 1 1565 
X DA  66  2 15.82 1 1566 
X DC  67  2 12.04 1 1567 
X DA  68  2 14.23 1 1568 
X DG  69  2 15.34 1 1569 
X DG  70  2 18.05 1 1570 
X DC  71  2 20.06 1 1571 
X DG  72  2 20.00 1 1572 
X DG  73  2 20.23 1 1573 
X DT  74  2 21.99 1 1574 
X DA  75  2 22.71 1 1575 
X DA  76  2 21.90 1 1576 
X DT  77  2 19.84 1 1577 
X DC  78  2 21.76 1 1578 
X DC  79  2 22.54 1 1579 
X DA  80  2 21.28 1 1580 
#
_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 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
X . 5 
#
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 GLY . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
B 1   2 n GLY . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n MET . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n ARG . 11  B 11  
B 12  2 n ARG . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n ASP . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n ARG . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n SER . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n TRP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n TYR . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n ILE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n HIS . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n PRO . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n PHE . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n MET . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ASN . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ARG . 82  B 82  
B 83  2 n HIS . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n ASP . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n LYS . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n GLN . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n ALA . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n PRO . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n PRO . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLN . 111 B 111 
B 112 2 n GLN . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n HIS . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n PRO . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ALA . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n ARG . 129 B 129 
B 130 2 n ILE . 130 B 130 
B 131 2 n ARG . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n THR . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n ARG . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n PRO . 143 B 143 
B 144 2 n GLN . 144 B 144 
B 145 2 n ASN . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n GLN . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ILE . 158 B 158 
B 159 2 n ASP . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n GLN . 164 B 164 
B 165 2 n GLY . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n ILE . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n GLU . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n LYS . 183 B 183 
B 184 2 n THR . 184 B 184 
B 185 2 n PHE . 185 B 185 
B 186 2 n ILE . 186 B 186 
B 187 2 n SER . 187 B 187 
B 188 2 n GLU . 188 B 188 
B 189 2 n LEU . 189 B 189 
B 190 2 n ASP . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n VAL . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n HIS . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n HIS . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n MET . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n GLY . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n THR . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n VAL . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n THR . 227 B 227 
B 228 2 n SER . 228 B 228 
B 229 2 n ASP . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n ILE . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PRO . 237 B 237 
B 238 2 n MET . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n ALA . 241 B 241 
B 242 2 n ILE . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n ALA . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n ALA . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n ARG . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n TYR . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n ASP . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n THR . 256 B 256 
B 257 2 n GLY . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n ARG . 259 B 259 
B 260 2 n TYR . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n HIS . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n ASP . 266 B 266 
B 267 2 n GLY . 267 B 267 
B 268 2 n ASP . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n HIS . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n ASP . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n ALA . 276 B 276 
B 277 2 n LYS . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n CYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n ASP . 284 B 284 
B 285 2 n ALA . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n LEU . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n THR . 290 B 290 
B 291 2 n PRO . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n ALA . 293 B 293 
B 294 2 n THR . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n ALA . 296 B 296 
B 297 2 n GLU . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n ASN . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n TRP . 303 B 303 
B 304 2 n PHE . 304 B 304 
B 305 2 n TRP . 305 B 305 
B 306 2 n PRO . 306 B 306 
B 307 2 n ALA . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n ALA . 309 B 309 
B 310 2 n ALA . 310 B 310 
B 311 2 n HIS . 311 B 311 
B 312 2 n PRO . 312 B 312 
B 313 2 n SER . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n PRO . 315 B 315 
B 316 2 n ARG . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n ALA . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n GLN . 321 B 321 
B 322 2 n VAL . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n GLY . 325 B 325 
B 326 2 n GLU . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n SER . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLU . 331 B 331 
B 332 2 n GLN . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n THR . 335 B 335 
B 336 2 n GLY . 336 B 336 
B 337 2 n PRO . 337 B 337 
B 338 2 n SER . 338 B 338 
B 339 2 n ASP . 339 B 339 
B 340 2 n ASP . 340 B 340 
B 341 2 n PRO . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n GLY . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n ASN . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n VAL . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n ARG . 352 B 352 
B 353 2 n ARG . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n MET . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n LYS . 357 B 357 
B 358 2 n ALA . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n TYR . 360 B 360 
B 361 2 n CYS . 361 B 361 
B 362 2 n ASP . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n PHE . 366 B 366 
B 367 2 n GLN . 367 B 367 
B 368 2 n LYS . 368 B 368 
B 369 2 n VAL . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n VAL . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n SER . 375 B 375 
C 1   3 n GLY . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n GLU . 3   C 3   
C 4   3 n ILE . 4   C 4   
C 5   3 n GLY . 5   C 5   
C 6   3 n MET . 6   C 6   
C 7   3 n GLY . 7   C 7   
C 8   3 n ARG . 8   C 8   
C 9   3 n THR . 9   C 9   
C 10  3 n ALA . 10  C 10  
C 11  3 n ARG . 11  C 11  
C 12  3 n ARG . 12  C 12  
C 13  3 n THR . 13  C 13  
C 14  3 n TYR . 14  C 14  
C 15  3 n GLU . 15  C 15  
C 16  3 n LEU . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n ASP . 18  C 18  
C 19  3 n VAL . 19  C 19  
C 20  3 n THR . 20  C 20  
C 21  3 n ILE . 21  C 21  
C 22  3 n VAL . 22  C 22  
C 23  3 n PRO . 23  C 23  
C 24  3 n SER . 24  C 24  
C 25  3 n ARG . 25  C 25  
C 26  3 n ARG . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ARG . 28  C 28  
C 29  3 n SER . 29  C 29  
C 30  3 n SER . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n ASP . 32  C 32  
C 33  3 n VAL . 33  C 33  
C 34  3 n SER . 34  C 34  
C 35  3 n THR . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n TRP . 37  C 37  
C 38  3 n GLN . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ASP . 40  C 40  
C 41  3 n ALA . 41  C 41  
C 42  3 n TYR . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n PHE . 44  C 44  
C 45  3 n GLU . 45  C 45  
C 46  3 n ILE . 46  C 46  
C 47  3 n PRO . 47  C 47  
C 48  3 n VAL . 48  C 48  
C 49  3 n ILE . 49  C 49  
C 50  3 n ALA . 50  C 50  
C 51  3 n HIS . 51  C 51  
C 52  3 n PRO . 52  C 52  
C 53  3 n THR . 53  C 53  
C 54  3 n ASP . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n VAL . 57  C 57  
C 58  3 n SER . 58  C 58  
C 59  3 n PRO . 59  C 59  
C 60  3 n GLU . 60  C 60  
C 61  3 n PHE . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n ILE . 63  C 63  
C 64  3 n GLU . 64  C 64  
C 65  3 n MET . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n ARG . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLY . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n LEU . 74  C 74  
C 75  3 n ASN . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ILE . 80  C 80  
C 81  3 n GLY . 81  C 81  
C 82  3 n ARG . 82  C 82  
C 83  3 n HIS . 83  C 83  
C 84  3 n ALA . 84  C 84  
C 85  3 n ASP . 85  C 85  
C 86  3 n VAL . 86  C 86  
C 87  3 n GLU . 87  C 87  
C 88  3 n GLU . 88  C 88  
C 89  3 n LYS . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n ALA . 91  C 91  
C 92  3 n GLN . 92  C 92  
C 93  3 n VAL . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n GLU . 95  C 95  
C 96  3 n VAL . 96  C 96  
C 97  3 n ALA . 97  C 97  
C 98  3 n ALA . 98  C 98  
C 99  3 n LYS . 99  C 99  
C 100 3 n GLU . 100 C 100 
C 101 3 n PRO . 101 C 101 
C 102 3 n GLU . 102 C 102 
C 103 3 n PRO . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n ALA . 105 C 105 
C 106 3 n ALA . 106 C 106 
C 107 3 n ILE . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n LEU . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLN . 111 C 111 
C 112 3 n GLN . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n HIS . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n PRO . 117 C 117 
C 118 3 n LEU . 118 C 118 
C 119 3 n ASP . 119 C 119 
C 120 3 n PRO . 120 C 120 
C 121 3 n ASP . 121 C 121 
C 122 3 n LEU . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n ALA . 125 C 125 
C 126 3 n ALA . 126 C 126 
C 127 3 n VAL . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n ARG . 129 C 129 
C 130 3 n ILE . 130 C 130 
C 131 3 n ARG . 131 C 131 
C 132 3 n GLU . 132 C 132 
C 133 3 n ALA . 133 C 133 
C 134 3 n GLY . 134 C 134 
C 135 3 n VAL . 135 C 135 
C 136 3 n THR . 136 C 136 
C 137 3 n THR . 137 C 137 
C 138 3 n ALA . 138 C 138 
C 139 3 n VAL . 139 C 139 
C 140 3 n ARG . 140 C 140 
C 141 3 n VAL . 141 C 141 
C 142 3 n SER . 142 C 142 
C 143 3 n PRO . 143 C 143 
C 144 3 n GLN . 144 C 144 
C 145 3 n ASN . 145 C 145 
C 146 3 n ALA . 146 C 146 
C 147 3 n GLN . 147 C 147 
C 148 3 n ALA . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n THR . 150 C 150 
C 151 3 n PRO . 151 C 151 
C 152 3 n THR . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n VAL . 154 C 154 
C 155 3 n ALA . 155 C 155 
C 156 3 n ALA . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ILE . 158 C 158 
C 159 3 n ASP . 159 C 159 
C 160 3 n LEU . 160 C 160 
C 161 3 n LEU . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n ILE . 163 C 163 
C 164 3 n GLN . 164 C 164 
C 165 3 n GLY . 165 C 165 
C 166 3 n THR . 166 C 166 
C 167 3 n ILE . 167 C 167 
C 168 3 n ILE . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n ALA . 170 C 170 
C 171 3 n GLU . 171 C 171 
C 172 3 n ARG . 172 C 172 
C 173 3 n VAL . 173 C 173 
C 174 3 n ALA . 174 C 174 
C 175 3 n SER . 175 C 175 
C 176 3 n ASP . 176 C 176 
C 177 3 n GLY . 177 C 177 
C 178 3 n GLU . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n LEU . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n LYS . 183 C 183 
C 184 3 n THR . 184 C 184 
C 185 3 n PHE . 185 C 185 
C 186 3 n ILE . 186 C 186 
C 187 3 n SER . 187 C 187 
C 188 3 n GLU . 188 C 188 
C 189 3 n LEU . 189 C 189 
C 190 3 n ASP . 190 C 190 
C 191 3 n VAL . 191 C 191 
C 192 3 n PRO . 192 C 192 
C 193 3 n VAL . 193 C 193 
C 194 3 n VAL . 194 C 194 
C 195 3 n ALA . 195 C 195 
C 196 3 n GLY . 196 C 196 
C 197 3 n GLY . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n LEU . 199 C 199 
C 200 3 n ASP . 200 C 200 
C 201 3 n HIS . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n THR . 203 C 203 
C 204 3 n ALA . 204 C 204 
C 205 3 n LEU . 205 C 205 
C 206 3 n HIS . 206 C 206 
C 207 3 n LEU . 207 C 207 
C 208 3 n MET . 208 C 208 
C 209 3 n ARG . 209 C 209 
C 210 3 n THR . 210 C 210 
C 211 3 n GLY . 211 C 211 
C 212 3 n ALA . 212 C 212 
C 213 3 n ALA . 213 C 213 
C 214 3 n GLY . 214 C 214 
C 215 3 n VAL . 215 C 215 
C 216 3 n ILE . 216 C 216 
C 217 3 n VAL . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n TYR . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n SER . 221 C 221 
C 222 3 n THR . 222 C 222 
C 223 3 n SER . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n VAL . 225 C 225 
C 226 3 n THR . 226 C 226 
C 227 3 n THR . 227 C 227 
C 228 3 n SER . 228 C 228 
C 229 3 n ASP . 229 C 229 
C 230 3 n GLU . 230 C 230 
C 231 3 n VAL . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n ILE . 234 C 234 
C 235 3 n SER . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PRO . 237 C 237 
C 238 3 n MET . 238 C 238 
C 239 3 n ALA . 239 C 239 
C 240 3 n THR . 240 C 240 
C 241 3 n ALA . 241 C 241 
C 242 3 n ILE . 242 C 242 
C 243 3 n ALA . 243 C 243 
C 244 3 n ASP . 244 C 244 
C 245 3 n ALA . 245 C 245 
C 246 3 n ALA . 246 C 246 
C 247 3 n ALA . 247 C 247 
C 248 3 n ALA . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n ARG . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n TYR . 252 C 252 
C 253 3 n LEU . 253 C 253 
C 254 3 n ASP . 254 C 254 
C 255 3 n GLU . 255 C 255 
C 256 3 n THR . 256 C 256 
C 257 3 n GLY . 257 C 257 
C 258 3 n GLY . 258 C 258 
C 259 3 n ARG . 259 C 259 
C 260 3 n TYR . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n HIS . 262 C 262 
C 263 3 n VAL . 263 C 263 
C 264 3 n LEU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n ASP . 266 C 266 
C 267 3 n GLY . 267 C 267 
C 268 3 n ASP . 268 C 268 
C 269 3 n ILE . 269 C 269 
C 270 3 n HIS . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n SER . 272 C 272 
C 273 3 n GLY . 273 C 273 
C 274 3 n ASP . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n ALA . 276 C 276 
C 277 3 n LYS . 277 C 277 
C 278 3 n ALA . 278 C 278 
C 279 3 n ILE . 279 C 279 
C 280 3 n ALA . 280 C 280 
C 281 3 n CYS . 281 C 281 
C 282 3 n GLY . 282 C 282 
C 283 3 n ALA . 283 C 283 
C 284 3 n ASP . 284 C 284 
C 285 3 n ALA . 285 C 285 
C 286 3 n VAL . 286 C 286 
C 287 3 n VAL . 287 C 287 
C 288 3 n LEU . 288 C 288 
C 289 3 n GLY . 289 C 289 
C 290 3 n THR . 290 C 290 
C 291 3 n PRO . 291 C 291 
C 292 3 n LEU . 292 C 292 
C 293 3 n ALA . 293 C 293 
C 294 3 n THR . 294 C 294 
C 295 3 n SER . 295 C 295 
C 296 3 n ALA . 296 C 296 
C 297 3 n GLU . 297 C 297 
C 298 3 n ALA . 298 C 298 
C 299 3 n LEU . 299 C 299 
C 300 3 n GLY . 300 C 300 
C 301 3 n ASN . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n TRP . 303 C 303 
C 304 3 n PHE . 304 C 304 
C 305 3 n TRP . 305 C 305 
C 306 3 n PRO . 306 C 306 
C 307 3 n ALA . 307 C 307 
C 308 3 n ALA . 308 C 308 
C 309 3 n ALA . 309 C 309 
C 310 3 n ALA . 310 C 310 
C 311 3 n HIS . 311 C 311 
C 312 3 n PRO . 312 C 312 
C 313 3 n SER . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n PRO . 315 C 315 
C 316 3 n ARG . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n ALA . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n LEU . 320 C 320 
C 321 3 n GLN . 321 C 321 
C 322 3 n VAL . 322 C 322 
C 323 3 n ALA . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n GLY . 325 C 325 
C 326 3 n GLU . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PRO . 328 C 328 
C 329 3 n SER . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLU . 331 C 331 
C 332 3 n GLN . 332 C 332 
C 333 3 n VAL . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n THR . 335 C 335 
C 336 3 n GLY . 336 C 336 
C 337 3 n PRO . 337 C 337 
C 338 3 n SER . 338 C 338 
C 339 3 n ASP . 339 C 339 
C 340 3 n ASP . 340 C 340 
C 341 3 n PRO . 341 C 341 
C 342 3 n PHE . 342 C 342 
C 343 3 n GLY . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n LEU . 345 C 345 
C 346 3 n ASN . 346 C 346 
C 347 3 n LEU . 347 C 347 
C 348 3 n VAL . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n GLY . 350 C 350 
C 351 3 n LEU . 351 C 351 
C 352 3 n ARG . 352 C 352 
C 353 3 n ARG . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n MET . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n LYS . 357 C 357 
C 358 3 n ALA . 358 C 358 
C 359 3 n GLY . 359 C 359 
C 360 3 n TYR . 360 C 360 
C 361 3 n CYS . 361 C 361 
C 362 3 n ASP . 362 C 362 
C 363 3 n LEU . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n PHE . 366 C 366 
C 367 3 n GLN . 367 C 367 
C 368 3 n LYS . 368 C 368 
C 369 3 n VAL . 369 C 369 
C 370 3 n GLY . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n THR . 372 C 372 
C 373 3 n VAL . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n SER . 375 C 375 
D 1   4 n GLY . 1   D 1   
D 2   4 n VAL . 2   D 2   
D 3   4 n GLU . 3   D 3   
D 4   4 n ILE . 4   D 4   
D 5   4 n GLY . 5   D 5   
D 6   4 n MET . 6   D 6   
D 7   4 n GLY . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n ALA . 10  D 10  
D 11  4 n ARG . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n TYR . 14  D 14  
D 15  4 n GLU . 15  D 15  
D 16  4 n LEU . 16  D 16  
D 17  4 n GLU . 17  D 17  
D 18  4 n ASP . 18  D 18  
D 19  4 n VAL . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n ILE . 21  D 21  
D 22  4 n VAL . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n SER . 24  D 24  
D 25  4 n ARG . 25  D 25  
D 26  4 n ARG . 26  D 26  
D 27  4 n THR . 27  D 27  
D 28  4 n ARG . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n LYS . 31  D 31  
D 32  4 n ASP . 32  D 32  
D 33  4 n VAL . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n ALA . 36  D 36  
D 37  4 n TRP . 37  D 37  
D 38  4 n GLN . 38  D 38  
D 39  4 n LEU . 39  D 39  
D 40  4 n ASP . 40  D 40  
D 41  4 n ALA . 41  D 41  
D 42  4 n TYR . 42  D 42  
D 43  4 n ARG . 43  D 43  
D 44  4 n PHE . 44  D 44  
D 45  4 n GLU . 45  D 45  
D 46  4 n ILE . 46  D 46  
D 47  4 n PRO . 47  D 47  
D 48  4 n VAL . 48  D 48  
D 49  4 n ILE . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n LEU . 56  D 56  
D 57  4 n VAL . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n GLU . 60  D 60  
D 61  4 n PHE . 61  D 61  
D 62  4 n ALA . 62  D 62  
D 63  4 n ILE . 63  D 63  
D 64  4 n GLU . 64  D 64  
D 65  4 n MET . 65  D 65  
D 66  4 n GLY . 66  D 66  
D 67  4 n ARG . 67  D 67  
D 68  4 n LEU . 68  D 68  
D 69  4 n GLY . 69  D 69  
D 70  4 n GLY . 70  D 70  
D 71  4 n LEU . 71  D 71  
D 72  4 n GLY . 72  D 72  
D 73  4 n VAL . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n ASN . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n GLU . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LEU . 79  D 79  
D 80  4 n ILE . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n HIS . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n ASP . 85  D 85  
D 86  4 n VAL . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n GLU . 88  D 88  
D 89  4 n LYS . 89  D 89  
D 90  4 n ILE . 90  D 90  
D 91  4 n ALA . 91  D 91  
D 92  4 n GLN . 92  D 92  
D 93  4 n VAL . 93  D 93  
D 94  4 n VAL . 94  D 94  
D 95  4 n GLU . 95  D 95  
D 96  4 n VAL . 96  D 96  
D 97  4 n ALA . 97  D 97  
D 98  4 n ALA . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n GLU . 100 D 100 
D 101 4 n PRO . 101 D 101 
D 102 4 n GLU . 102 D 102 
D 103 4 n PRO . 103 D 103 
D 104 4 n SER . 104 D 104 
D 105 4 n ALA . 105 D 105 
D 106 4 n ALA . 106 D 106 
D 107 4 n ILE . 107 D 107 
D 108 4 n ARG . 108 D 108 
D 109 4 n LEU . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n GLN . 111 D 111 
D 112 4 n GLN . 112 D 112 
D 113 4 n LEU . 113 D 113 
D 114 4 n HIS . 114 D 114 
D 115 4 n ALA . 115 D 115 
D 116 4 n ALA . 116 D 116 
D 117 4 n PRO . 117 D 117 
D 118 4 n LEU . 118 D 118 
D 119 4 n ASP . 119 D 119 
D 120 4 n PRO . 120 D 120 
D 121 4 n ASP . 121 D 121 
D 122 4 n LEU . 122 D 122 
D 123 4 n LEU . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n ALA . 125 D 125 
D 126 4 n ALA . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n ALA . 128 D 128 
D 129 4 n ARG . 129 D 129 
D 130 4 n ILE . 130 D 130 
D 131 4 n ARG . 131 D 131 
D 132 4 n GLU . 132 D 132 
D 133 4 n ALA . 133 D 133 
D 134 4 n GLY . 134 D 134 
D 135 4 n VAL . 135 D 135 
D 136 4 n THR . 136 D 136 
D 137 4 n THR . 137 D 137 
D 138 4 n ALA . 138 D 138 
D 139 4 n VAL . 139 D 139 
D 140 4 n ARG . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n SER . 142 D 142 
D 143 4 n PRO . 143 D 143 
D 144 4 n GLN . 144 D 144 
D 145 4 n ASN . 145 D 145 
D 146 4 n ALA . 146 D 146 
D 147 4 n GLN . 147 D 147 
D 148 4 n ALA . 148 D 148 
D 149 4 n LEU . 149 D 149 
D 150 4 n THR . 150 D 150 
D 151 4 n PRO . 151 D 151 
D 152 4 n THR . 152 D 152 
D 153 4 n LEU . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n ALA . 155 D 155 
D 156 4 n ALA . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n LEU . 160 D 160 
D 161 4 n LEU . 161 D 161 
D 162 4 n VAL . 162 D 162 
D 163 4 n ILE . 163 D 163 
D 164 4 n GLN . 164 D 164 
D 165 4 n GLY . 165 D 165 
D 166 4 n THR . 166 D 166 
D 167 4 n ILE . 167 D 167 
D 168 4 n ILE . 168 D 168 
D 169 4 n SER . 169 D 169 
D 170 4 n ALA . 170 D 170 
D 171 4 n GLU . 171 D 171 
D 172 4 n ARG . 172 D 172 
D 173 4 n VAL . 173 D 173 
D 174 4 n ALA . 174 D 174 
D 175 4 n SER . 175 D 175 
D 176 4 n ASP . 176 D 176 
D 177 4 n GLY . 177 D 177 
D 178 4 n GLU . 178 D 178 
D 179 4 n PRO . 179 D 179 
D 180 4 n LEU . 180 D 180 
D 181 4 n ASN . 181 D 181 
D 182 4 n LEU . 182 D 182 
D 183 4 n LYS . 183 D 183 
D 184 4 n THR . 184 D 184 
D 185 4 n PHE . 185 D 185 
D 186 4 n ILE . 186 D 186 
D 187 4 n SER . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n LEU . 189 D 189 
D 190 4 n ASP . 190 D 190 
D 191 4 n VAL . 191 D 191 
D 192 4 n PRO . 192 D 192 
D 193 4 n VAL . 193 D 193 
D 194 4 n VAL . 194 D 194 
D 195 4 n ALA . 195 D 195 
D 196 4 n GLY . 196 D 196 
D 197 4 n GLY . 197 D 197 
D 198 4 n VAL . 198 D 198 
D 199 4 n LEU . 199 D 199 
D 200 4 n ASP . 200 D 200 
D 201 4 n HIS . 201 D 201 
D 202 4 n ARG . 202 D 202 
D 203 4 n THR . 203 D 203 
D 204 4 n ALA . 204 D 204 
D 205 4 n LEU . 205 D 205 
D 206 4 n HIS . 206 D 206 
D 207 4 n LEU . 207 D 207 
D 208 4 n MET . 208 D 208 
D 209 4 n ARG . 209 D 209 
D 210 4 n THR . 210 D 210 
D 211 4 n GLY . 211 D 211 
D 212 4 n ALA . 212 D 212 
D 213 4 n ALA . 213 D 213 
D 214 4 n GLY . 214 D 214 
D 215 4 n VAL . 215 D 215 
D 216 4 n ILE . 216 D 216 
D 217 4 n VAL . 217 D 217 
D 218 4 n GLY . 218 D 218 
D 219 4 n TYR . 219 D 219 
D 220 4 n GLY . 220 D 220 
D 221 4 n SER . 221 D 221 
D 222 4 n THR . 222 D 222 
D 223 4 n SER . 223 D 223 
D 224 4 n GLY . 224 D 224 
D 225 4 n VAL . 225 D 225 
D 226 4 n THR . 226 D 226 
D 227 4 n THR . 227 D 227 
D 228 4 n SER . 228 D 228 
D 229 4 n ASP . 229 D 229 
D 230 4 n GLU . 230 D 230 
D 231 4 n VAL . 231 D 231 
D 232 4 n LEU . 232 D 232 
D 233 4 n GLY . 233 D 233 
D 234 4 n ILE . 234 D 234 
D 235 4 n SER . 235 D 235 
D 236 4 n VAL . 236 D 236 
D 237 4 n PRO . 237 D 237 
D 238 4 n MET . 238 D 238 
D 239 4 n ALA . 239 D 239 
D 240 4 n THR . 240 D 240 
D 241 4 n ALA . 241 D 241 
D 242 4 n ILE . 242 D 242 
D 243 4 n ALA . 243 D 243 
D 244 4 n ASP . 244 D 244 
D 245 4 n ALA . 245 D 245 
D 246 4 n ALA . 246 D 246 
D 247 4 n ALA . 247 D 247 
D 248 4 n ALA . 248 D 248 
D 249 4 n ARG . 249 D 249 
D 250 4 n ARG . 250 D 250 
D 251 4 n GLU . 251 D 251 
D 252 4 n TYR . 252 D 252 
D 253 4 n LEU . 253 D 253 
D 254 4 n ASP . 254 D 254 
D 255 4 n GLU . 255 D 255 
D 256 4 n THR . 256 D 256 
D 257 4 n GLY . 257 D 257 
D 258 4 n GLY . 258 D 258 
D 259 4 n ARG . 259 D 259 
D 260 4 n TYR . 260 D 260 
D 261 4 n VAL . 261 D 261 
D 262 4 n HIS . 262 D 262 
D 263 4 n VAL . 263 D 263 
D 264 4 n LEU . 264 D 264 
D 265 4 n ALA . 265 D 265 
D 266 4 n ASP . 266 D 266 
D 267 4 n GLY . 267 D 267 
D 268 4 n ASP . 268 D 268 
D 269 4 n ILE . 269 D 269 
D 270 4 n HIS . 270 D 270 
D 271 4 n SER . 271 D 271 
D 272 4 n SER . 272 D 272 
D 273 4 n GLY . 273 D 273 
D 274 4 n ASP . 274 D 274 
D 275 4 n LEU . 275 D 275 
D 276 4 n ALA . 276 D 276 
D 277 4 n LYS . 277 D 277 
D 278 4 n ALA . 278 D 278 
D 279 4 n ILE . 279 D 279 
D 280 4 n ALA . 280 D 280 
D 281 4 n CYS . 281 D 281 
D 282 4 n GLY . 282 D 282 
D 283 4 n ALA . 283 D 283 
D 284 4 n ASP . 284 D 284 
D 285 4 n ALA . 285 D 285 
D 286 4 n VAL . 286 D 286 
D 287 4 n VAL . 287 D 287 
D 288 4 n LEU . 288 D 288 
D 289 4 n GLY . 289 D 289 
D 290 4 n THR . 290 D 290 
D 291 4 n PRO . 291 D 291 
D 292 4 n LEU . 292 D 292 
D 293 4 n ALA . 293 D 293 
D 294 4 n THR . 294 D 294 
D 295 4 n SER . 295 D 295 
D 296 4 n ALA . 296 D 296 
D 297 4 n GLU . 297 D 297 
D 298 4 n ALA . 298 D 298 
D 299 4 n LEU . 299 D 299 
D 300 4 n GLY . 300 D 300 
D 301 4 n ASN . 301 D 301 
D 302 4 n GLY . 302 D 302 
D 303 4 n TRP . 303 D 303 
D 304 4 n PHE . 304 D 304 
D 305 4 n TRP . 305 D 305 
D 306 4 n PRO . 306 D 306 
D 307 4 n ALA . 307 D 307 
D 308 4 n ALA . 308 D 308 
D 309 4 n ALA . 309 D 309 
D 310 4 n ALA . 310 D 310 
D 311 4 n HIS . 311 D 311 
D 312 4 n PRO . 312 D 312 
D 313 4 n SER . 313 D 313 
D 314 4 n LEU . 314 D 314 
D 315 4 n PRO . 315 D 315 
D 316 4 n ARG . 316 D 316 
D 317 4 n GLY . 317 D 317 
D 318 4 n ALA . 318 D 318 
D 319 4 n LEU . 319 D 319 
D 320 4 n LEU . 320 D 320 
D 321 4 n GLN . 321 D 321 
D 322 4 n VAL . 322 D 322 
D 323 4 n ALA . 323 D 323 
D 324 4 n LEU . 324 D 324 
D 325 4 n GLY . 325 D 325 
D 326 4 n GLU . 326 D 326 
D 327 4 n ARG . 327 D 327 
D 328 4 n PRO . 328 D 328 
D 329 4 n SER . 329 D 329 
D 330 4 n LEU . 330 D 330 
D 331 4 n GLU . 331 D 331 
D 332 4 n GLN . 332 D 332 
D 333 4 n VAL . 333 D 333 
D 334 4 n LEU . 334 D 334 
D 335 4 n THR . 335 D 335 
D 336 4 n GLY . 336 D 336 
D 337 4 n PRO . 337 D 337 
D 338 4 n SER . 338 D 338 
D 339 4 n ASP . 339 D 339 
D 340 4 n ASP . 340 D 340 
D 341 4 n PRO . 341 D 341 
D 342 4 n PHE . 342 D 342 
D 343 4 n GLY . 343 D 343 
D 344 4 n SER . 344 D 344 
D 345 4 n LEU . 345 D 345 
D 346 4 n ASN . 346 D 346 
D 347 4 n LEU . 347 D 347 
D 348 4 n VAL . 348 D 348 
D 349 4 n GLY . 349 D 349 
D 350 4 n GLY . 350 D 350 
D 351 4 n LEU . 351 D 351 
D 352 4 n ARG . 352 D 352 
D 353 4 n ARG . 353 D 353 
D 354 4 n SER . 354 D 354 
D 355 4 n MET . 355 D 355 
D 356 4 n ALA . 356 D 356 
D 357 4 n LYS . 357 D 357 
D 358 4 n ALA . 358 D 358 
D 359 4 n GLY . 359 D 359 
D 360 4 n TYR . 360 D 360 
D 361 4 n CYS . 361 D 361 
D 362 4 n ASP . 362 D 362 
D 363 4 n LEU . 363 D 363 
D 364 4 n LYS . 364 D 364 
D 365 4 n GLU . 365 D 365 
D 366 4 n PHE . 366 D 366 
D 367 4 n GLN . 367 D 367 
D 368 4 n LYS . 368 D 368 
D 369 4 n VAL . 369 D 369 
D 370 4 n GLY . 370 D 370 
D 371 4 n LEU . 371 D 371 
D 372 4 n THR . 372 D 372 
D 373 4 n VAL . 373 D 373 
D 374 4 n GLY . 374 D 374 
D 375 4 n SER . 375 D 375 
X 1   5 n DT  . 1   X 1   
X 2   5 n DA  . 2   X 2   
X 3   5 n DC  . 3   X 3   
X 4   5 n DC  . 4   X 4   
X 5   5 n DG  . 5   X 5   
X 6   5 n DC  . 6   X 6   
X 7   5 n DT  . 7   X 7   
X 8   5 n DT  . 8   X 8   
X 9   5 n DC  . 9   X 9   
X 10  5 n DG  . 10  X 10  
X 11  5 n DA  . 11  X 11  
X 12  5 n DG  . 12  X 12  
X 13  5 n DA  . 13  X 13  
X 14  5 n DG  . 14  X 14  
X 15  5 n DA  . 15  X 15  
X 16  5 n DA  . 16  X 16  
X 17  5 n DG  . 17  X 17  
X 18  5 n DG  . 18  X 18  
X 19  5 n DT  . 19  X 19  
X 20  5 n DT  . 20  X 20  
X 21  5 n DT  . 21  X 21  
X 22  5 n DT  . 22  X 22  
X 23  5 n DC  . 23  X 23  
X 24  5 n DG  . 24  X 24  
X 25  5 n DC  . 25  X 25  
X 26  5 n DA  . 26  X 26  
X 27  5 n DG  . 27  X 27  
X 28  5 n DC  . 28  X 28  
X 29  5 n DT  . 29  X 29  
X 30  5 n DT  . 30  X 30  
X 31  5 n DC  . 31  X 31  
X 32  5 n DA  . 32  X 32  
X 33  5 n DG  . 33  X 33  
X 34  5 n DC  . 34  X 34  
X 35  5 n DA  . 35  X 35  
X 36  5 n DA  . 36  X 36  
X 37  5 n DC  . 37  X 37  
X 38  5 n DA  . 38  X 38  
X 39  5 n DG  . 39  X 39  
X 40  5 n DC  . 40  X 40  
X 41  5 n DT  . 41  X 41  
X 42  5 n DG  . 42  X 42  
X 43  5 n DA  . 43  X 43  
X 44  5 n DA  . 44  X 44  
X 45  5 n DC  . 45  X 45  
X 46  5 n DA  . 46  X 46  
X 47  5 n DG  . 47  X 47  
X 48  5 n DC  . 48  X 48  
X 49  5 n DC  . 49  X 49  
X 50  5 n DG  . 50  X 50  
X 51  5 n DA  . 51  X 51  
X 52  5 n DA  . 52  X 52  
X 53  5 n DA  . 53  X 53  
X 54  5 n DA  . 54  X 54  
X 55  5 n DT  . 55  X 55  
X 56  5 n DA  . 56  X 56  
X 57  5 n DT  . 57  X 57  
X 58  5 n DT  . 58  X 58  
X 59  5 n DC  . 59  X 59  
X 60  5 n DC  . 60  X 60  
X 61  5 n DC  . 61  X 61  
X 62  5 n DT  . 62  X 62  
X 63  5 n DC  . 63  X 63  
X 64  5 n DC  . 64  X 64  
X 65  5 n DG  . 65  X 65  
X 66  5 n DA  . 66  X 66  
X 67  5 n DC  . 67  X 67  
X 68  5 n DA  . 68  X 68  
X 69  5 n DG  . 69  X 69  
X 70  5 n DG  . 70  X 70  
X 71  5 n DC  . 71  X 71  
X 72  5 n DG  . 72  X 72  
X 73  5 n DG  . 73  X 73  
X 74  5 n DT  . 74  X 74  
X 75  5 n DA  . 75  X 75  
X 76  5 n DA  . 76  X 76  
X 77  5 n DT  . 77  X 77  
X 78  5 n DC  . 78  X 78  
X 79  5 n DC  . 79  X 79  
X 80  5 n DA  . 80  X 80  
#
_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 
3 C 
4 D 
5 X 
#
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     . GLY A 1 1   ? -15.709 0.672   -13.325 1.00 72.99 1   A 1 
ATOM 2     C CA    . GLY A 1 1   ? -14.868 1.606   -12.582 1.00 78.47 1   A 1 
ATOM 3     C C     . GLY A 1 1   ? -15.438 1.952   -11.226 1.00 83.19 1   A 1 
ATOM 4     O O     . GLY A 1 1   ? -16.522 1.484   -10.859 1.00 78.77 1   A 1 
ATOM 5     N N     . VAL A 1 2   ? -14.717 2.767   -10.482 1.00 89.91 2   A 1 
ATOM 6     C CA    . VAL A 1 2   ? -15.171 3.218   -9.172  1.00 91.97 2   A 1 
ATOM 7     C C     . VAL A 1 2   ? -15.760 4.618   -9.292  1.00 93.86 2   A 1 
ATOM 8     O O     . VAL A 1 2   ? -15.434 5.373   -10.211 1.00 92.06 2   A 1 
ATOM 9     C CB    . VAL A 1 2   ? -14.025 3.208   -8.136  1.00 88.64 2   A 1 
ATOM 10    C CG1   . VAL A 1 2   ? -13.376 1.836   -8.067  1.00 81.90 2   A 1 
ATOM 11    C CG2   . VAL A 1 2   ? -12.986 4.273   -8.462  1.00 82.24 2   A 1 
ATOM 12    N N     . GLU A 1 3   ? -16.643 4.959   -8.360  1.00 95.40 3   A 1 
ATOM 13    C CA    . GLU A 1 3   ? -17.236 6.288   -8.321  1.00 95.63 3   A 1 
ATOM 14    C C     . GLU A 1 3   ? -16.482 7.131   -7.298  1.00 96.16 3   A 1 
ATOM 15    O O     . GLU A 1 3   ? -16.614 6.919   -6.097  1.00 94.88 3   A 1 
ATOM 16    C CB    . GLU A 1 3   ? -18.724 6.205   -7.975  1.00 94.15 3   A 1 
ATOM 17    C CG    . GLU A 1 3   ? -19.476 7.507   -8.205  1.00 86.09 3   A 1 
ATOM 18    C CD    . GLU A 1 3   ? -20.951 7.407   -7.860  1.00 82.79 3   A 1 
ATOM 19    O OE1   . GLU A 1 3   ? -21.268 6.976   -6.734  1.00 75.15 3   A 1 
ATOM 20    O OE2   . GLU A 1 3   ? -21.786 7.759   -8.717  1.00 76.73 3   A 1 
ATOM 21    N N     . ILE A 1 4   ? -15.674 8.084   -7.791  1.00 96.40 4   A 1 
ATOM 22    C CA    . ILE A 1 4   ? -14.930 8.950   -6.884  1.00 96.33 4   A 1 
ATOM 23    C C     . ILE A 1 4   ? -15.842 10.006  -6.262  1.00 96.67 4   A 1 
ATOM 24    O O     . ILE A 1 4   ? -15.584 10.491  -5.165  1.00 95.32 4   A 1 
ATOM 25    C CB    . ILE A 1 4   ? -13.733 9.626   -7.586  1.00 94.77 4   A 1 
ATOM 26    C CG1   . ILE A 1 4   ? -14.204 10.525  -8.739  1.00 85.87 4   A 1 
ATOM 27    C CG2   . ILE A 1 4   ? -12.748 8.583   -8.095  1.00 84.02 4   A 1 
ATOM 28    C CD1   . ILE A 1 4   ? -13.114 11.405  -9.312  1.00 77.80 4   A 1 
ATOM 29    N N     . GLY A 1 5   ? -16.909 10.356  -6.965  1.00 96.24 5   A 1 
ATOM 30    C CA    . GLY A 1 5   ? -17.908 11.294  -6.489  1.00 96.38 5   A 1 
ATOM 31    C C     . GLY A 1 5   ? -19.173 11.163  -7.307  1.00 96.77 5   A 1 
ATOM 32    O O     . GLY A 1 5   ? -19.229 10.385  -8.257  1.00 95.13 5   A 1 
ATOM 33    N N     . MET A 1 6   ? -20.199 11.936  -6.946  1.00 96.73 6   A 1 
ATOM 34    C CA    . MET A 1 6   ? -21.483 11.846  -7.632  1.00 96.63 6   A 1 
ATOM 35    C C     . MET A 1 6   ? -21.346 12.230  -9.102  1.00 96.49 6   A 1 
ATOM 36    O O     . MET A 1 6   ? -20.959 13.345  -9.429  1.00 94.64 6   A 1 
ATOM 37    C CB    . MET A 1 6   ? -22.511 12.739  -6.948  1.00 95.90 6   A 1 
ATOM 38    C CG    . MET A 1 6   ? -22.784 12.360  -5.507  1.00 90.78 6   A 1 
ATOM 39    S SD    . MET A 1 6   ? -24.101 13.358  -4.796  1.00 88.66 6   A 1 
ATOM 40    C CE    . MET A 1 6   ? -23.841 13.034  -3.056  1.00 78.28 6   A 1 
ATOM 41    N N     . GLY A 1 7   ? -21.663 11.282  -9.982  1.00 94.75 7   A 1 
ATOM 42    C CA    . GLY A 1 7   ? -21.582 11.517  -11.413 1.00 94.58 7   A 1 
ATOM 43    C C     . GLY A 1 7   ? -20.172 11.588  -11.961 1.00 95.60 7   A 1 
ATOM 44    O O     . GLY A 1 7   ? -19.973 12.014  -13.101 1.00 93.07 7   A 1 
ATOM 45    N N     . ARG A 1 8   ? -19.193 11.170  -11.169 1.00 95.73 8   A 1 
ATOM 46    C CA    . ARG A 1 8   ? -17.797 11.208  -11.603 1.00 96.32 8   A 1 
ATOM 47    C C     . ARG A 1 8   ? -17.143 9.867   -11.303 1.00 96.56 8   A 1 
ATOM 48    O O     . ARG A 1 8   ? -16.950 9.510   -10.142 1.00 95.15 8   A 1 
ATOM 49    C CB    . ARG A 1 8   ? -17.047 12.337  -10.896 1.00 95.64 8   A 1 
ATOM 50    C CG    . ARG A 1 8   ? -15.728 12.720  -11.561 1.00 94.00 8   A 1 
ATOM 51    C CD    . ARG A 1 8   ? -15.976 13.458  -12.861 1.00 93.16 8   A 1 
ATOM 52    N NE    . ARG A 1 8   ? -14.779 14.129  -13.367 1.00 92.59 8   A 1 
ATOM 53    C CZ    . ARG A 1 8   ? -13.980 13.650  -14.312 1.00 93.73 8   A 1 
ATOM 54    N NH1   . ARG A 1 8   ? -14.232 12.473  -14.860 1.00 88.67 8   A 1 
ATOM 55    N NH2   . ARG A 1 8   ? -12.923 14.346  -14.709 1.00 89.14 8   A 1 
ATOM 56    N N     . THR A 1 9   ? -16.808 9.136   -12.356 1.00 96.75 9   A 1 
ATOM 57    C CA    . THR A 1 9   ? -16.215 7.813   -12.215 1.00 96.73 9   A 1 
ATOM 58    C C     . THR A 1 9   ? -14.744 7.820   -12.607 1.00 96.93 9   A 1 
ATOM 59    O O     . THR A 1 9   ? -14.278 8.693   -13.342 1.00 95.60 9   A 1 
ATOM 60    C CB    . THR A 1 9   ? -16.957 6.767   -13.063 1.00 95.31 9   A 1 
ATOM 61    O OG1   . THR A 1 9   ? -16.923 7.160   -14.438 1.00 86.17 9   A 1 
ATOM 62    C CG2   . THR A 1 9   ? -18.403 6.637   -12.607 1.00 85.16 9   A 1 
ATOM 63    N N     . ALA A 1 10  ? -14.022 6.832   -12.097 1.00 96.84 10  A 1 
ATOM 64    C CA    . ALA A 1 10  ? -12.620 6.642   -12.431 1.00 96.81 10  A 1 
ATOM 65    C C     . ALA A 1 10  ? -12.334 5.154   -12.557 1.00 96.81 10  A 1 
ATOM 66    O O     . ALA A 1 10  ? -12.970 4.329   -11.901 1.00 95.62 10  A 1 
ATOM 67    C CB    . ALA A 1 10  ? -11.713 7.273   -11.375 1.00 96.20 10  A 1 
ATOM 68    N N     . ARG A 1 11  ? -11.380 4.827   -13.407 1.00 96.79 11  A 1 
ATOM 69    C CA    . ARG A 1 11  ? -10.999 3.438   -13.617 1.00 96.83 11  A 1 
ATOM 70    C C     . ARG A 1 11  ? -9.887  3.050   -12.650 1.00 96.94 11  A 1 
ATOM 71    O O     . ARG A 1 11  ? -8.935  3.806   -12.457 1.00 95.80 11  A 1 
ATOM 72    C CB    . ARG A 1 11  ? -10.542 3.230   -15.063 1.00 95.71 11  A 1 
ATOM 73    C CG    . ARG A 1 11  ? -10.192 1.797   -15.411 1.00 93.32 11  A 1 
ATOM 74    C CD    . ARG A 1 11  ? -9.597  1.724   -16.796 1.00 92.66 11  A 1 
ATOM 75    N NE    . ARG A 1 11  ? -9.209  0.364   -17.158 1.00 91.86 11  A 1 
ATOM 76    C CZ    . ARG A 1 11  ? -8.354  0.063   -18.125 1.00 92.59 11  A 1 
ATOM 77    N NH1   . ARG A 1 11  ? -7.786  1.026   -18.833 1.00 87.36 11  A 1 
ATOM 78    N NH2   . ARG A 1 11  ? -8.064  -1.201  -18.385 1.00 86.98 11  A 1 
ATOM 79    N N     . ARG A 1 12  ? -10.004 1.876   -12.036 1.00 96.84 12  A 1 
ATOM 80    C CA    . ARG A 1 12  ? -8.949  1.375   -11.156 1.00 96.77 12  A 1 
ATOM 81    C C     . ARG A 1 12  ? -7.827  0.783   -11.997 1.00 97.06 12  A 1 
ATOM 82    O O     . ARG A 1 12  ? -8.064  -0.064  -12.863 1.00 96.10 12  A 1 
ATOM 83    C CB    . ARG A 1 12  ? -9.500  0.341   -10.173 1.00 95.51 12  A 1 
ATOM 84    C CG    . ARG A 1 12  ? -8.465  -0.214  -9.209  1.00 88.32 12  A 1 
ATOM 85    C CD    . ARG A 1 12  ? -9.113  -0.580  -7.880  1.00 86.70 12  A 1 
ATOM 86    N NE    . ARG A 1 12  ? -9.229  0.574   -6.996  1.00 82.73 12  A 1 
ATOM 87    C CZ    . ARG A 1 12  ? -10.201 0.768   -6.115  1.00 79.77 12  A 1 
ATOM 88    N NH1   . ARG A 1 12  ? -11.179 -0.114  -5.996  1.00 70.68 12  A 1 
ATOM 89    N NH2   . ARG A 1 12  ? -10.209 1.849   -5.352  1.00 73.14 12  A 1 
ATOM 90    N N     . THR A 1 13  ? -6.599  1.234   -11.733 1.00 97.48 13  A 1 
ATOM 91    C CA    . THR A 1 13  ? -5.440  0.825   -12.515 1.00 97.52 13  A 1 
ATOM 92    C C     . THR A 1 13  ? -4.336  0.287   -11.615 1.00 97.49 13  A 1 
ATOM 93    O O     . THR A 1 13  ? -4.381  0.440   -10.394 1.00 96.60 13  A 1 
ATOM 94    C CB    . THR A 1 13  ? -4.901  1.996   -13.356 1.00 96.86 13  A 1 
ATOM 95    O OG1   . THR A 1 13  ? -4.614  3.105   -12.501 1.00 93.45 13  A 1 
ATOM 96    C CG2   . THR A 1 13  ? -5.928  2.419   -14.398 1.00 93.10 13  A 1 
ATOM 97    N N     . TYR A 1 14  ? -3.336  -0.341  -12.241 1.00 97.70 14  A 1 
ATOM 98    C CA    . TYR A 1 14  ? -2.306  -1.061  -11.501 1.00 97.83 14  A 1 
ATOM 99    C C     . TYR A 1 14  ? -0.913  -0.784  -12.051 1.00 97.77 14  A 1 
ATOM 100   O O     . TYR A 1 14  ? -0.714  -0.697  -13.261 1.00 97.07 14  A 1 
ATOM 101   C CB    . TYR A 1 14  ? -2.590  -2.563  -11.517 1.00 97.75 14  A 1 
ATOM 102   C CG    . TYR A 1 14  ? -3.925  -2.921  -10.911 1.00 97.75 14  A 1 
ATOM 103   C CD1   . TYR A 1 14  ? -5.086  -2.907  -11.680 1.00 96.97 14  A 1 
ATOM 104   C CD2   . TYR A 1 14  ? -4.038  -3.245  -9.569  1.00 96.93 14  A 1 
ATOM 105   C CE1   . TYR A 1 14  ? -6.319  -3.210  -11.127 1.00 96.38 14  A 1 
ATOM 106   C CE2   . TYR A 1 14  ? -5.264  -3.550  -9.004  1.00 96.43 14  A 1 
ATOM 107   C CZ    . TYR A 1 14  ? -6.401  -3.532  -9.786  1.00 96.72 14  A 1 
ATOM 108   O OH    . TYR A 1 14  ? -7.623  -3.838  -9.233  1.00 95.66 14  A 1 
ATOM 109   N N     . GLU A 1 15  ? 0.051   -0.648  -11.139 1.00 97.84 15  A 1 
ATOM 110   C CA    . GLU A 1 15  ? 1.457   -0.495  -11.488 1.00 97.76 15  A 1 
ATOM 111   C C     . GLU A 1 15  ? 2.121   -1.866  -11.618 1.00 97.85 15  A 1 
ATOM 112   O O     . GLU A 1 15  ? 1.556   -2.889  -11.237 1.00 96.94 15  A 1 
ATOM 113   C CB    . GLU A 1 15  ? 2.185   0.336   -10.423 1.00 96.99 15  A 1 
ATOM 114   C CG    . GLU A 1 15  ? 1.586   1.715   -10.173 1.00 93.87 15  A 1 
ATOM 115   C CD    . GLU A 1 15  ? 1.930   2.720   -11.262 1.00 91.83 15  A 1 
ATOM 116   O OE1   . GLU A 1 15  ? 2.761   2.401   -12.138 1.00 84.07 15  A 1 
ATOM 117   O OE2   . GLU A 1 15  ? 1.369   3.834   -11.246 1.00 83.95 15  A 1 
ATOM 118   N N     . LEU A 1 16  ? 3.339   -1.877  -12.158 1.00 97.90 16  A 1 
ATOM 119   C CA    . LEU A 1 16  ? 4.101   -3.122  -12.241 1.00 97.88 16  A 1 
ATOM 120   C C     . LEU A 1 16  ? 4.410   -3.675  -10.853 1.00 97.56 16  A 1 
ATOM 121   O O     . LEU A 1 16  ? 4.450   -4.892  -10.664 1.00 96.39 16  A 1 
ATOM 122   C CB    . LEU A 1 16  ? 5.401   -2.912  -13.023 1.00 97.62 16  A 1 
ATOM 123   C CG    . LEU A 1 16  ? 5.265   -2.759  -14.541 1.00 97.21 16  A 1 
ATOM 124   C CD1   . LEU A 1 16  ? 6.615   -2.449  -15.170 1.00 96.45 16  A 1 
ATOM 125   C CD2   . LEU A 1 16  ? 4.664   -4.021  -15.152 1.00 95.97 16  A 1 
ATOM 126   N N     . GLU A 1 17  ? 4.605   -2.788  -9.881  1.00 97.03 17  A 1 
ATOM 127   C CA    . GLU A 1 17  ? 4.894   -3.232  -8.517  1.00 96.44 17  A 1 
ATOM 128   C C     . GLU A 1 17  ? 3.669   -3.829  -7.829  1.00 96.72 17  A 1 
ATOM 129   O O     . GLU A 1 17  ? 3.802   -4.488  -6.799  1.00 94.87 17  A 1 
ATOM 130   C CB    . GLU A 1 17  ? 5.452   -2.070  -7.680  1.00 94.33 17  A 1 
ATOM 131   C CG    . GLU A 1 17  ? 4.473   -0.923  -7.460  1.00 84.47 17  A 1 
ATOM 132   C CD    . GLU A 1 17  ? 5.093   0.238   -6.693  1.00 81.11 17  A 1 
ATOM 133   O OE1   . GLU A 1 17  ? 5.983   -0.011  -5.852  1.00 73.16 17  A 1 
ATOM 134   O OE2   . GLU A 1 17  ? 4.693   1.395   -6.928  1.00 74.27 17  A 1 
ATOM 135   N N     . ASP A 1 18  ? 2.483   -3.611  -8.399  1.00 97.21 18  A 1 
ATOM 136   C CA    . ASP A 1 18  ? 1.254   -4.165  -7.843  1.00 97.15 18  A 1 
ATOM 137   C C     . ASP A 1 18  ? 1.022   -5.614  -8.260  1.00 97.22 18  A 1 
ATOM 138   O O     . ASP A 1 18  ? 0.222   -6.318  -7.640  1.00 95.99 18  A 1 
ATOM 139   C CB    . ASP A 1 18  ? 0.043   -3.327  -8.278  1.00 96.59 18  A 1 
ATOM 140   C CG    . ASP A 1 18  ? 0.084   -1.907  -7.746  1.00 96.09 18  A 1 
ATOM 141   O OD1   . ASP A 1 18  ? 0.537   -1.713  -6.600  1.00 93.76 18  A 1 
ATOM 142   O OD2   . ASP A 1 18  ? -0.350  -0.989  -8.473  1.00 93.51 18  A 1 
ATOM 143   N N     . VAL A 1 19  ? 1.699   -6.060  -9.315  1.00 97.52 19  A 1 
ATOM 144   C CA    . VAL A 1 19  ? 1.476   -7.402  -9.843  1.00 97.57 19  A 1 
ATOM 145   C C     . VAL A 1 19  ? 2.681   -8.299  -9.590  1.00 97.67 19  A 1 
ATOM 146   O O     . VAL A 1 19  ? 3.817   -7.836  -9.475  1.00 96.54 19  A 1 
ATOM 147   C CB    . VAL A 1 19  ? 1.145   -7.380  -11.356 1.00 96.30 19  A 1 
ATOM 148   C CG1   . VAL A 1 19  ? -0.104  -6.552  -11.622 1.00 90.42 19  A 1 
ATOM 149   C CG2   . VAL A 1 19  ? 2.320   -6.840  -12.166 1.00 89.64 19  A 1 
ATOM 150   N N     . THR A 1 20  ? 2.419   -9.605  -9.505  1.00 97.61 20  A 1 
ATOM 151   C CA    . THR A 1 20  ? 3.473   -10.607 -9.406  1.00 97.49 20  A 1 
ATOM 152   C C     . THR A 1 20  ? 3.165   -11.759 -10.357 1.00 97.68 20  A 1 
ATOM 153   O O     . THR A 1 20  ? 2.012   -12.008 -10.710 1.00 96.47 20  A 1 
ATOM 154   C CB    . THR A 1 20  ? 3.627   -11.151 -7.975  1.00 95.99 20  A 1 
ATOM 155   O OG1   . THR A 1 20  ? 2.395   -11.745 -7.547  1.00 86.17 20  A 1 
ATOM 156   C CG2   . THR A 1 20  ? 4.010   -10.034 -7.009  1.00 83.88 20  A 1 
ATOM 157   N N     . ILE A 1 21  ? 4.215   -12.456 -10.772 1.00 97.87 21  A 1 
ATOM 158   C CA    . ILE A 1 21  ? 4.103   -13.555 -11.723 1.00 97.95 21  A 1 
ATOM 159   C C     . ILE A 1 21  ? 3.819   -14.858 -10.979 1.00 97.67 21  A 1 
ATOM 160   O O     . ILE A 1 21  ? 4.460   -15.161 -9.971  1.00 96.68 21  A 1 
ATOM 161   C CB    . ILE A 1 21  ? 5.384   -13.672 -12.569 1.00 97.88 21  A 1 
ATOM 162   C CG1   . ILE A 1 21  ? 5.554   -12.416 -13.435 1.00 97.09 21  A 1 
ATOM 163   C CG2   . ILE A 1 21  ? 5.365   -14.929 -13.436 1.00 97.13 21  A 1 
ATOM 164   C CD1   . ILE A 1 21  ? 6.945   -12.248 -13.999 1.00 95.73 21  A 1 
ATOM 165   N N     . VAL A 1 22  ? 2.853   -15.637 -11.487 1.00 96.65 22  A 1 
ATOM 166   C CA    . VAL A 1 22  ? 2.465   -16.904 -10.871 1.00 96.22 22  A 1 
ATOM 167   C C     . VAL A 1 22  ? 2.878   -18.071 -11.761 1.00 96.17 22  A 1 
ATOM 168   O O     . VAL A 1 22  ? 2.256   -18.305 -12.801 1.00 94.38 22  A 1 
ATOM 169   C CB    . VAL A 1 22  ? 0.945   -16.968 -10.620 1.00 94.49 22  A 1 
ATOM 170   C CG1   . VAL A 1 22  ? 0.570   -18.295 -9.966  1.00 89.20 22  A 1 
ATOM 171   C CG2   . VAL A 1 22  ? 0.496   -15.800 -9.759  1.00 89.57 22  A 1 
ATOM 172   N N     . PRO A 1 23  ? 3.918   -18.819 -11.382 1.00 95.52 23  A 1 
ATOM 173   C CA    . PRO A 1 23  ? 4.263   -20.039 -12.122 1.00 94.91 23  A 1 
ATOM 174   C C     . PRO A 1 23  ? 3.243   -21.143 -11.858 1.00 94.14 23  A 1 
ATOM 175   O O     . PRO A 1 23  ? 3.103   -21.612 -10.728 1.00 91.51 23  A 1 
ATOM 176   C CB    . PRO A 1 23  ? 5.644   -20.414 -11.570 1.00 93.90 23  A 1 
ATOM 177   C CG    . PRO A 1 23  ? 6.139   -19.184 -10.864 1.00 92.64 23  A 1 
ATOM 178   C CD    . PRO A 1 23  ? 4.909   -18.513 -10.339 1.00 94.51 23  A 1 
ATOM 179   N N     . SER A 1 24  ? 2.528   -21.560 -12.914 1.00 92.24 24  A 1 
ATOM 180   C CA    . SER A 1 24  ? 1.504   -22.594 -12.799 1.00 91.08 24  A 1 
ATOM 181   C C     . SER A 1 24  ? 1.735   -23.767 -13.745 1.00 90.55 24  A 1 
ATOM 182   O O     . SER A 1 24  ? 1.011   -24.765 -13.686 1.00 86.21 24  A 1 
ATOM 183   C CB    . SER A 1 24  ? 0.112   -21.999 -13.052 1.00 88.74 24  A 1 
ATOM 184   O OG    . SER A 1 24  ? -0.196  -20.985 -12.116 1.00 81.10 24  A 1 
ATOM 185   N N     . ARG A 1 25  ? 2.741   -23.665 -14.628 1.00 89.95 25  A 1 
ATOM 186   C CA    . ARG A 1 25  ? 3.101   -24.749 -15.537 1.00 89.75 25  A 1 
ATOM 187   C C     . ARG A 1 25  ? 4.306   -25.508 -14.995 1.00 89.54 25  A 1 
ATOM 188   O O     . ARG A 1 25  ? 4.987   -25.055 -14.081 1.00 87.74 25  A 1 
ATOM 189   C CB    . ARG A 1 25  ? 3.430   -24.211 -16.933 1.00 88.52 25  A 1 
ATOM 190   C CG    . ARG A 1 25  ? 2.257   -23.632 -17.694 1.00 84.17 25  A 1 
ATOM 191   C CD    . ARG A 1 25  ? 2.704   -23.237 -19.089 1.00 83.93 25  A 1 
ATOM 192   N NE    . ARG A 1 25  ? 1.578   -22.902 -19.961 1.00 80.32 25  A 1 
ATOM 193   C CZ    . ARG A 1 25  ? 1.685   -22.656 -21.259 1.00 78.94 25  A 1 
ATOM 194   N NH1   . ARG A 1 25  ? 2.871   -22.696 -21.852 1.00 73.84 25  A 1 
ATOM 195   N NH2   . ARG A 1 25  ? 0.602   -22.362 -21.973 1.00 70.71 25  A 1 
ATOM 196   N N     . ARG A 1 26  ? 4.564   -26.676 -15.568 1.00 89.11 26  A 1 
ATOM 197   C CA    . ARG A 1 26  ? 5.788   -27.399 -15.233 1.00 89.05 26  A 1 
ATOM 198   C C     . ARG A 1 26  ? 6.994   -26.583 -15.698 1.00 90.00 26  A 1 
ATOM 199   O O     . ARG A 1 26  ? 6.983   -25.994 -16.784 1.00 88.62 26  A 1 
ATOM 200   C CB    . ARG A 1 26  ? 5.775   -28.798 -15.849 1.00 86.51 26  A 1 
ATOM 201   C CG    . ARG A 1 26  ? 5.937   -28.843 -17.356 1.00 79.17 26  A 1 
ATOM 202   C CD    . ARG A 1 26  ? 5.648   -30.240 -17.887 1.00 80.30 26  A 1 
ATOM 203   N NE    . ARG A 1 26  ? 4.219   -30.445 -18.098 1.00 74.65 26  A 1 
ATOM 204   C CZ    . ARG A 1 26  ? 3.672   -31.593 -18.488 1.00 72.79 26  A 1 
ATOM 205   N NH1   . ARG A 1 26  ? 4.436   -32.656 -18.706 1.00 67.49 26  A 1 
ATOM 206   N NH2   . ARG A 1 26  ? 2.361   -31.680 -18.665 1.00 62.73 26  A 1 
ATOM 207   N N     . THR A 1 27  ? 8.018   -26.533 -14.867 1.00 90.80 27  A 1 
ATOM 208   C CA    . THR A 1 27  ? 9.169   -25.673 -15.115 1.00 91.02 27  A 1 
ATOM 209   C C     . THR A 1 27  ? 9.951   -26.109 -16.352 1.00 90.68 27  A 1 
ATOM 210   O O     . THR A 1 27  ? 9.950   -27.283 -16.733 1.00 89.41 27  A 1 
ATOM 211   C CB    . THR A 1 27  ? 10.108  -25.655 -13.901 1.00 90.72 27  A 1 
ATOM 212   O OG1   . THR A 1 27  ? 10.539  -26.988 -13.604 1.00 85.63 27  A 1 
ATOM 213   C CG2   . THR A 1 27  ? 9.395   -25.079 -12.679 1.00 87.34 27  A 1 
ATOM 214   N N     . ARG A 1 28  ? 10.616  -25.143 -16.987 1.00 91.24 28  A 1 
ATOM 215   C CA    . ARG A 1 28  ? 11.472  -25.389 -18.141 1.00 91.14 28  A 1 
ATOM 216   C C     . ARG A 1 28  ? 12.928  -25.115 -17.780 1.00 91.24 28  A 1 
ATOM 217   O O     . ARG A 1 28  ? 13.230  -24.564 -16.720 1.00 89.66 28  A 1 
ATOM 218   C CB    . ARG A 1 28  ? 11.061  -24.503 -19.326 1.00 90.28 28  A 1 
ATOM 219   C CG    . ARG A 1 28  ? 9.601   -24.617 -19.735 1.00 87.36 28  A 1 
ATOM 220   C CD    . ARG A 1 28  ? 9.259   -26.020 -20.210 1.00 85.12 28  A 1 
ATOM 221   N NE    . ARG A 1 28  ? 8.469   -26.029 -21.440 1.00 81.77 28  A 1 
ATOM 222   C CZ    . ARG A 1 28  ? 7.145   -26.091 -21.490 1.00 78.34 28  A 1 
ATOM 223   N NH1   . ARG A 1 28  ? 6.440   -26.145 -20.367 1.00 72.71 28  A 1 
ATOM 224   N NH2   . ARG A 1 28  ? 6.523   -26.090 -22.660 1.00 72.05 28  A 1 
ATOM 225   N N     . SER A 1 29  ? 13.839  -25.500 -18.677 1.00 90.16 29  A 1 
ATOM 226   C CA    . SER A 1 29  ? 15.251  -25.180 -18.519 1.00 89.96 29  A 1 
ATOM 227   C C     . SER A 1 29  ? 15.526  -23.792 -19.085 1.00 90.83 29  A 1 
ATOM 228   O O     . SER A 1 29  ? 15.023  -23.442 -20.156 1.00 90.15 29  A 1 
ATOM 229   C CB    . SER A 1 29  ? 16.123  -26.218 -19.222 1.00 88.30 29  A 1 
ATOM 230   O OG    . SER A 1 29  ? 17.495  -25.896 -19.107 1.00 82.03 29  A 1 
ATOM 231   N N     . SER A 1 30  ? 16.331  -23.011 -18.362 1.00 89.64 30  A 1 
ATOM 232   C CA    . SER A 1 30  ? 16.645  -21.646 -18.796 1.00 89.68 30  A 1 
ATOM 233   C C     . SER A 1 30  ? 17.338  -21.621 -20.157 1.00 90.18 30  A 1 
ATOM 234   O O     . SER A 1 30  ? 17.163  -20.671 -20.923 1.00 88.77 30  A 1 
ATOM 235   C CB    . SER A 1 30  ? 17.521  -20.944 -17.758 1.00 88.12 30  A 1 
ATOM 236   O OG    . SER A 1 30  ? 16.817  -20.743 -16.545 1.00 79.85 30  A 1 
ATOM 237   N N     . LYS A 1 31  ? 18.110  -22.663 -20.474 1.00 89.07 31  A 1 
ATOM 238   C CA    . LYS A 1 31  ? 18.824  -22.713 -21.750 1.00 88.49 31  A 1 
ATOM 239   C C     . LYS A 1 31  ? 17.878  -22.895 -22.938 1.00 89.64 31  A 1 
ATOM 240   O O     . LYS A 1 31  ? 18.246  -22.587 -24.070 1.00 87.81 31  A 1 
ATOM 241   C CB    . LYS A 1 31  ? 19.869  -23.832 -21.734 1.00 85.87 31  A 1 
ATOM 242   C CG    . LYS A 1 31  ? 19.290  -25.236 -21.742 1.00 75.71 31  A 1 
ATOM 243   C CD    . LYS A 1 31  ? 20.393  -26.283 -21.865 1.00 68.82 31  A 1 
ATOM 244   C CE    . LYS A 1 31  ? 19.807  -27.670 -22.097 1.00 58.84 31  A 1 
ATOM 245   N NZ    . LYS A 1 31  ? 19.061  -28.172 -20.908 1.00 50.88 31  A 1 
ATOM 246   N N     . ASP A 1 32  ? 16.665  -23.379 -22.690 1.00 92.09 32  A 1 
ATOM 247   C CA    . ASP A 1 32  ? 15.673  -23.563 -23.748 1.00 92.44 32  A 1 
ATOM 248   C C     . ASP A 1 32  ? 14.832  -22.312 -23.987 1.00 93.57 32  A 1 
ATOM 249   O O     . ASP A 1 32  ? 13.966  -22.305 -24.870 1.00 92.41 32  A 1 
ATOM 250   C CB    . ASP A 1 32  ? 14.747  -24.741 -23.417 1.00 91.21 32  A 1 
ATOM 251   C CG    . ASP A 1 32  ? 15.480  -26.067 -23.379 1.00 89.69 32  A 1 
ATOM 252   O OD1   . ASP A 1 32  ? 16.519  -26.198 -24.060 1.00 86.23 32  A 1 
ATOM 253   O OD2   . ASP A 1 32  ? 15.014  -26.983 -22.673 1.00 86.20 32  A 1 
ATOM 254   N N     . VAL A 1 33  ? 15.071  -21.260 -23.215 1.00 95.51 33  A 1 
ATOM 255   C CA    . VAL A 1 33  ? 14.287  -20.032 -23.319 1.00 96.15 33  A 1 
ATOM 256   C C     . VAL A 1 33  ? 14.915  -19.082 -24.338 1.00 96.33 33  A 1 
ATOM 257   O O     . VAL A 1 33  ? 16.123  -18.836 -24.313 1.00 95.48 33  A 1 
ATOM 258   C CB    . VAL A 1 33  ? 14.168  -19.338 -21.947 1.00 95.87 33  A 1 
ATOM 259   C CG1   . VAL A 1 33  ? 13.495  -17.976 -22.084 1.00 93.96 33  A 1 
ATOM 260   C CG2   . VAL A 1 33  ? 13.393  -20.220 -20.975 1.00 94.04 33  A 1 
ATOM 261   N N     . SER A 1 34  ? 14.079  -18.545 -25.234 1.00 97.07 34  A 1 
ATOM 262   C CA    . SER A 1 34  ? 14.509  -17.541 -26.204 1.00 97.32 34  A 1 
ATOM 263   C C     . SER A 1 34  ? 14.019  -16.162 -25.785 1.00 97.67 34  A 1 
ATOM 264   O O     . SER A 1 34  ? 12.860  -15.997 -25.395 1.00 96.75 34  A 1 
ATOM 265   C CB    . SER A 1 34  ? 13.987  -17.873 -27.604 1.00 96.40 34  A 1 
ATOM 266   O OG    . SER A 1 34  ? 14.252  -16.807 -28.507 1.00 91.62 34  A 1 
ATOM 267   N N     . THR A 1 35  ? 14.906  -15.173 -25.875 1.00 97.90 35  A 1 
ATOM 268   C CA    . THR A 1 35  ? 14.554  -13.786 -25.581 1.00 97.92 35  A 1 
ATOM 269   C C     . THR A 1 35  ? 14.669  -12.903 -26.819 1.00 97.92 35  A 1 
ATOM 270   O O     . THR A 1 35  ? 14.718  -11.675 -26.710 1.00 96.33 35  A 1 
ATOM 271   C CB    . THR A 1 35  ? 15.439  -13.218 -24.456 1.00 97.10 35  A 1 
ATOM 272   O OG1   . THR A 1 35  ? 16.816  -13.353 -24.820 1.00 93.42 35  A 1 
ATOM 273   C CG2   . THR A 1 35  ? 15.185  -13.961 -23.149 1.00 92.58 35  A 1 
ATOM 274   N N     . ALA A 1 36  ? 14.698  -13.515 -28.002 1.00 97.70 36  A 1 
ATOM 275   C CA    . ALA A 1 36  ? 14.815  -12.779 -29.251 1.00 97.61 36  A 1 
ATOM 276   C C     . ALA A 1 36  ? 13.458  -12.252 -29.712 1.00 97.59 36  A 1 
ATOM 277   O O     . ALA A 1 36  ? 12.411  -12.833 -29.411 1.00 95.85 36  A 1 
ATOM 278   C CB    . ALA A 1 36  ? 15.431  -13.665 -30.334 1.00 96.41 36  A 1 
ATOM 279   N N     . TRP A 1 37  ? 13.486  -11.138 -30.444 1.00 96.20 37  A 1 
ATOM 280   C CA    . TRP A 1 37  ? 12.281  -10.573 -31.035 1.00 96.09 37  A 1 
ATOM 281   C C     . TRP A 1 37  ? 12.634  -9.855  -32.331 1.00 96.44 37  A 1 
ATOM 282   O O     . TRP A 1 37  ? 13.780  -9.452  -32.545 1.00 94.84 37  A 1 
ATOM 283   C CB    . TRP A 1 37  ? 11.579  -9.615  -30.057 1.00 93.81 37  A 1 
ATOM 284   C CG    . TRP A 1 37  ? 12.361  -8.372  -29.737 1.00 93.66 37  A 1 
ATOM 285   C CD1   . TRP A 1 37  ? 13.559  -8.294  -29.082 1.00 88.11 37  A 1 
ATOM 286   C CD2   . TRP A 1 37  ? 12.001  -7.014  -30.060 1.00 92.71 37  A 1 
ATOM 287   N NE1   . TRP A 1 37  ? 13.967  -6.988  -28.982 1.00 86.86 37  A 1 
ATOM 288   C CE2   . TRP A 1 37  ? 13.026  -6.176  -29.568 1.00 90.89 37  A 1 
ATOM 289   C CE3   . TRP A 1 37  ? 10.903  -6.437  -30.715 1.00 87.08 37  A 1 
ATOM 290   C CZ2   . TRP A 1 37  ? 12.994  -4.786  -29.718 1.00 87.86 37  A 1 
ATOM 291   C CZ3   . TRP A 1 37  ? 10.872  -5.053  -30.857 1.00 85.25 37  A 1 
ATOM 292   C CH2   . TRP A 1 37  ? 11.906  -4.248  -30.365 1.00 86.54 37  A 1 
ATOM 293   N N     . GLN A 1 38  ? 11.637  -9.700  -33.211 1.00 96.24 38  A 1 
ATOM 294   C CA    . GLN A 1 38  ? 11.846  -9.098  -34.525 1.00 95.95 38  A 1 
ATOM 295   C C     . GLN A 1 38  ? 10.929  -7.894  -34.700 1.00 96.20 38  A 1 
ATOM 296   O O     . GLN A 1 38  ? 9.701   -8.029  -34.685 1.00 93.63 38  A 1 
ATOM 297   C CB    . GLN A 1 38  ? 11.589  -10.132 -35.630 1.00 93.74 38  A 1 
ATOM 298   C CG    . GLN A 1 38  ? 11.678  -9.578  -37.045 1.00 86.47 38  A 1 
ATOM 299   C CD    . GLN A 1 38  ? 12.876  -10.107 -37.814 1.00 83.04 38  A 1 
ATOM 300   O OE1   . GLN A 1 38  ? 13.498  -11.093 -37.419 1.00 75.35 38  A 1 
ATOM 301   N NE2   . GLN A 1 38  ? 13.208  -9.453  -38.924 1.00 71.44 38  A 1 
ATOM 302   N N     . LEU A 1 39  ? 11.528  -6.715  -34.868 1.00 95.36 39  A 1 
ATOM 303   C CA    . LEU A 1 39  ? 10.788  -5.489  -35.137 1.00 95.11 39  A 1 
ATOM 304   C C     . LEU A 1 39  ? 11.038  -5.084  -36.585 1.00 94.94 39  A 1 
ATOM 305   O O     . LEU A 1 39  ? 12.156  -4.721  -36.949 1.00 91.20 39  A 1 
ATOM 306   C CB    . LEU A 1 39  ? 11.220  -4.374  -34.177 1.00 93.32 39  A 1 
ATOM 307   C CG    . LEU A 1 39  ? 10.559  -3.003  -34.379 1.00 93.12 39  A 1 
ATOM 308   C CD1   . LEU A 1 39  ? 9.075   -3.072  -34.053 1.00 88.43 39  A 1 
ATOM 309   C CD2   . LEU A 1 39  ? 11.249  -1.948  -33.528 1.00 88.18 39  A 1 
ATOM 310   N N     . ASP A 1 40  ? 9.975   -5.151  -37.405 1.00 92.29 40  A 1 
ATOM 311   C CA    . ASP A 1 40  ? 10.100  -4.908  -38.837 1.00 91.98 40  A 1 
ATOM 312   C C     . ASP A 1 40  ? 11.141  -5.866  -39.423 1.00 92.21 40  A 1 
ATOM 313   O O     . ASP A 1 40  ? 11.016  -7.080  -39.249 1.00 87.77 40  A 1 
ATOM 314   C CB    . ASP A 1 40  ? 10.442  -3.433  -39.110 1.00 90.04 40  A 1 
ATOM 315   C CG    . ASP A 1 40  ? 10.089  -3.016  -40.527 1.00 88.33 40  A 1 
ATOM 316   O OD1   . ASP A 1 40  ? 8.911   -2.689  -40.770 1.00 82.10 40  A 1 
ATOM 317   O OD2   . ASP A 1 40  ? 10.996  -3.004  -41.391 1.00 81.29 40  A 1 
ATOM 318   N N     . ALA A 1 41  ? 12.160  -5.347  -40.094 1.00 93.63 41  A 1 
ATOM 319   C CA    . ALA A 1 41  ? 13.182  -6.180  -40.722 1.00 93.68 41  A 1 
ATOM 320   C C     . ALA A 1 41  ? 14.380  -6.450  -39.811 1.00 94.54 41  A 1 
ATOM 321   O O     . ALA A 1 41  ? 15.324  -7.138  -40.212 1.00 91.24 41  A 1 
ATOM 322   C CB    . ALA A 1 41  ? 13.655  -5.531  -42.021 1.00 91.30 41  A 1 
ATOM 323   N N     . TYR A 1 42  ? 14.351  -5.934  -38.593 1.00 96.38 42  A 1 
ATOM 324   C CA    . TYR A 1 42  ? 15.504  -5.990  -37.697 1.00 96.39 42  A 1 
ATOM 325   C C     . TYR A 1 42  ? 15.271  -6.957  -36.540 1.00 96.50 42  A 1 
ATOM 326   O O     . TYR A 1 42  ? 14.298  -6.828  -35.795 1.00 94.66 42  A 1 
ATOM 327   C CB    . TYR A 1 42  ? 15.833  -4.589  -37.175 1.00 95.69 42  A 1 
ATOM 328   C CG    . TYR A 1 42  ? 15.996  -3.581  -38.293 1.00 95.57 42  A 1 
ATOM 329   C CD1   . TYR A 1 42  ? 17.167  -3.523  -39.038 1.00 91.76 42  A 1 
ATOM 330   C CD2   . TYR A 1 42  ? 14.962  -2.707  -38.618 1.00 92.12 42  A 1 
ATOM 331   C CE1   . TYR A 1 42  ? 17.314  -2.615  -40.075 1.00 90.30 42  A 1 
ATOM 332   C CE2   . TYR A 1 42  ? 15.099  -1.796  -39.657 1.00 90.63 42  A 1 
ATOM 333   C CZ    . TYR A 1 42  ? 16.277  -1.755  -40.379 1.00 92.10 42  A 1 
ATOM 334   O OH    . TYR A 1 42  ? 16.422  -0.855  -41.408 1.00 90.55 42  A 1 
ATOM 335   N N     . ARG A 1 43  ? 16.181  -7.921  -36.402 1.00 96.64 43  A 1 
ATOM 336   C CA    . ARG A 1 43  ? 16.111  -8.906  -35.329 1.00 96.75 43  A 1 
ATOM 337   C C     . ARG A 1 43  ? 17.016  -8.503  -34.171 1.00 97.03 43  A 1 
ATOM 338   O O     . ARG A 1 43  ? 18.153  -8.079  -34.379 1.00 95.36 43  A 1 
ATOM 339   C CB    . ARG A 1 43  ? 16.502  -10.295 -35.843 1.00 95.32 43  A 1 
ATOM 340   C CG    . ARG A 1 43  ? 16.525  -11.368 -34.762 1.00 90.78 43  A 1 
ATOM 341   C CD    . ARG A 1 43  ? 17.014  -12.704 -35.301 1.00 87.03 43  A 1 
ATOM 342   N NE    . ARG A 1 43  ? 17.283  -13.660 -34.232 1.00 83.18 43  A 1 
ATOM 343   C CZ    . ARG A 1 43  ? 16.386  -14.491 -33.714 1.00 79.76 43  A 1 
ATOM 344   N NH1   . ARG A 1 43  ? 15.140  -14.492 -34.173 1.00 69.93 43  A 1 
ATOM 345   N NH2   . ARG A 1 43  ? 16.725  -15.316 -32.738 1.00 74.32 43  A 1 
ATOM 346   N N     . PHE A 1 44  ? 16.497  -8.637  -32.952 1.00 97.79 44  A 1 
ATOM 347   C CA    . PHE A 1 44  ? 17.264  -8.364  -31.742 1.00 97.87 44  A 1 
ATOM 348   C C     . PHE A 1 44  ? 17.277  -9.610  -30.864 1.00 97.81 44  A 1 
ATOM 349   O O     . PHE A 1 44  ? 16.247  -10.262 -30.691 1.00 96.66 44  A 1 
ATOM 350   C CB    . PHE A 1 44  ? 16.670  -7.175  -30.983 1.00 97.63 44  A 1 
ATOM 351   C CG    . PHE A 1 44  ? 16.578  -5.919  -31.809 1.00 97.78 44  A 1 
ATOM 352   C CD1   . PHE A 1 44  ? 17.687  -5.105  -31.979 1.00 96.26 44  A 1 
ATOM 353   C CD2   . PHE A 1 44  ? 15.388  -5.561  -32.422 1.00 96.27 44  A 1 
ATOM 354   C CE1   . PHE A 1 44  ? 17.612  -3.950  -32.741 1.00 95.41 44  A 1 
ATOM 355   C CE2   . PHE A 1 44  ? 15.306  -4.409  -33.190 1.00 95.64 44  A 1 
ATOM 356   C CZ    . PHE A 1 44  ? 16.417  -3.601  -33.349 1.00 96.25 44  A 1 
ATOM 357   N N     . GLU A 1 45  ? 18.454  -9.935  -30.329 1.00 97.86 45  A 1 
ATOM 358   C CA    . GLU A 1 45  ? 18.586  -11.142 -29.513 1.00 97.70 45  A 1 
ATOM 359   C C     . GLU A 1 45  ? 18.067  -10.947 -28.094 1.00 97.85 45  A 1 
ATOM 360   O O     . GLU A 1 45  ? 17.779  -11.925 -27.395 1.00 96.62 45  A 1 
ATOM 361   C CB    . GLU A 1 45  ? 20.045  -11.604 -29.482 1.00 96.94 45  A 1 
ATOM 362   C CG    . GLU A 1 45  ? 20.599  -12.006 -30.846 1.00 91.74 45  A 1 
ATOM 363   C CD    . GLU A 1 45  ? 19.779  -13.102 -31.509 1.00 87.07 45  A 1 
ATOM 364   O OE1   . GLU A 1 45  ? 19.274  -13.998 -30.800 1.00 77.90 45  A 1 
ATOM 365   O OE2   . GLU A 1 45  ? 19.632  -13.065 -32.746 1.00 77.91 45  A 1 
ATOM 366   N N     . ILE A 1 46  ? 17.954  -9.699  -27.657 1.00 98.24 46  A 1 
ATOM 367   C CA    . ILE A 1 46  ? 17.392  -9.383  -26.350 1.00 98.30 46  A 1 
ATOM 368   C C     . ILE A 1 46  ? 16.309  -8.314  -26.505 1.00 98.38 46  A 1 
ATOM 369   O O     . ILE A 1 46  ? 16.432  -7.423  -27.351 1.00 97.67 46  A 1 
ATOM 370   C CB    . ILE A 1 46  ? 18.480  -8.919  -25.351 1.00 97.70 46  A 1 
ATOM 371   C CG1   . ILE A 1 46  ? 19.168  -7.644  -25.840 1.00 95.09 46  A 1 
ATOM 372   C CG2   . ILE A 1 46  ? 19.504  -10.031 -25.131 1.00 94.20 46  A 1 
ATOM 373   C CD1   . ILE A 1 46  ? 20.138  -7.047  -24.838 1.00 93.80 46  A 1 
ATOM 374   N N     . PRO A 1 47  ? 15.238  -8.386  -25.702 1.00 98.44 47  A 1 
ATOM 375   C CA    . PRO A 1 47  ? 14.129  -7.432  -25.838 1.00 98.37 47  A 1 
ATOM 376   C C     . PRO A 1 47  ? 14.362  -6.144  -25.047 1.00 98.37 47  A 1 
ATOM 377   O O     . PRO A 1 47  ? 13.496  -5.720  -24.272 1.00 97.46 47  A 1 
ATOM 378   C CB    . PRO A 1 47  ? 12.941  -8.221  -25.277 1.00 97.86 47  A 1 
ATOM 379   C CG    . PRO A 1 47  ? 13.555  -9.054  -24.194 1.00 96.95 47  A 1 
ATOM 380   C CD    . PRO A 1 47  ? 14.955  -9.399  -24.674 1.00 97.88 47  A 1 
ATOM 381   N N     . VAL A 1 48  ? 15.524  -5.524  -25.249 1.00 98.57 48  A 1 
ATOM 382   C CA    . VAL A 1 48  ? 15.906  -4.340  -24.480 1.00 98.61 48  A 1 
ATOM 383   C C     . VAL A 1 48  ? 16.311  -3.205  -25.412 1.00 98.62 48  A 1 
ATOM 384   O O     . VAL A 1 48  ? 17.170  -3.373  -26.280 1.00 98.12 48  A 1 
ATOM 385   C CB    . VAL A 1 48  ? 17.056  -4.647  -23.494 1.00 98.21 48  A 1 
ATOM 386   C CG1   . VAL A 1 48  ? 17.441  -3.388  -22.720 1.00 96.51 48  A 1 
ATOM 387   C CG2   . VAL A 1 48  ? 16.659  -5.758  -22.531 1.00 96.52 48  A 1 
ATOM 388   N N     . ILE A 1 49  ? 15.683  -2.046  -25.210 1.00 98.59 49  A 1 
ATOM 389   C CA    . ILE A 1 49  ? 15.997  -0.821  -25.932 1.00 98.55 49  A 1 
ATOM 390   C C     . ILE A 1 49  ? 16.452  0.221   -24.913 1.00 98.57 49  A 1 
ATOM 391   O O     . ILE A 1 49  ? 15.883  0.327   -23.826 1.00 98.10 49  A 1 
ATOM 392   C CB    . ILE A 1 49  ? 14.773  -0.304  -26.713 1.00 98.08 49  A 1 
ATOM 393   C CG1   . ILE A 1 49  ? 14.311  -1.353  -27.733 1.00 95.59 49  A 1 
ATOM 394   C CG2   . ILE A 1 49  ? 15.079  1.024   -27.404 1.00 95.70 49  A 1 
ATOM 395   C CD1   . ILE A 1 49  ? 12.895  -1.136  -28.219 1.00 89.41 49  A 1 
ATOM 396   N N     . ALA A 1 50  ? 17.487  0.991   -25.258 1.00 98.50 50  A 1 
ATOM 397   C CA    . ALA A 1 50  ? 17.963  2.054   -24.376 1.00 98.48 50  A 1 
ATOM 398   C C     . ALA A 1 50  ? 17.115  3.312   -24.559 1.00 98.44 50  A 1 
ATOM 399   O O     . ALA A 1 50  ? 16.872  3.746   -25.686 1.00 97.78 50  A 1 
ATOM 400   C CB    . ALA A 1 50  ? 19.433  2.357   -24.647 1.00 98.12 50  A 1 
ATOM 401   N N     . HIS A 1 51  ? 16.672  3.892   -23.445 1.00 98.05 51  A 1 
ATOM 402   C CA    . HIS A 1 51  ? 15.853  5.101   -23.476 1.00 97.96 51  A 1 
ATOM 403   C C     . HIS A 1 51  ? 16.650  6.265   -24.069 1.00 97.91 51  A 1 
ATOM 404   O O     . HIS A 1 51  ? 17.781  6.515   -23.644 1.00 97.51 51  A 1 
ATOM 405   C CB    . HIS A 1 51  ? 15.374  5.450   -22.069 1.00 97.68 51  A 1 
ATOM 406   C CG    . HIS A 1 51  ? 14.409  6.595   -22.023 1.00 97.40 51  A 1 
ATOM 407   N ND1   . HIS A 1 51  ? 13.046  6.428   -22.129 1.00 91.86 51  A 1 
ATOM 408   C CD2   . HIS A 1 51  ? 14.611  7.927   -21.884 1.00 91.55 51  A 1 
ATOM 409   C CE1   . HIS A 1 51  ? 12.453  7.608   -22.060 1.00 92.66 51  A 1 
ATOM 410   N NE2   . HIS A 1 51  ? 13.377  8.532   -21.908 1.00 93.75 51  A 1 
ATOM 411   N N     . PRO A 1 52  ? 16.088  6.993   -25.036 1.00 97.84 52  A 1 
ATOM 412   C CA    . PRO A 1 52  ? 16.828  8.086   -25.675 1.00 97.65 52  A 1 
ATOM 413   C C     . PRO A 1 52  ? 17.007  9.296   -24.758 1.00 97.32 52  A 1 
ATOM 414   O O     . PRO A 1 52  ? 16.116  10.139  -24.642 1.00 96.07 52  A 1 
ATOM 415   C CB    . PRO A 1 52  ? 15.970  8.428   -26.899 1.00 97.19 52  A 1 
ATOM 416   C CG    . PRO A 1 52  ? 14.594  7.979   -26.538 1.00 96.05 52  A 1 
ATOM 417   C CD    . PRO A 1 52  ? 14.781  6.764   -25.669 1.00 97.38 52  A 1 
ATOM 418   N N     . THR A 1 53  ? 18.163  9.373   -24.120 1.00 97.30 53  A 1 
ATOM 419   C CA    . THR A 1 53  ? 18.529  10.515  -23.294 1.00 97.37 53  A 1 
ATOM 420   C C     . THR A 1 53  ? 20.048  10.662  -23.305 1.00 97.40 53  A 1 
ATOM 421   O O     . THR A 1 53  ? 20.776  9.674   -23.436 1.00 96.52 53  A 1 
ATOM 422   C CB    . THR A 1 53  ? 18.016  10.376  -21.846 1.00 96.81 53  A 1 
ATOM 423   O OG1   . THR A 1 53  ? 18.538  11.451  -21.047 1.00 93.13 53  A 1 
ATOM 424   C CG2   . THR A 1 53  ? 18.447  9.049   -21.231 1.00 93.20 53  A 1 
ATOM 425   N N     . ASP A 1 54  ? 20.511  11.916  -23.178 1.00 97.15 54  A 1 
ATOM 426   C CA    . ASP A 1 54  ? 21.946  12.189  -23.183 1.00 96.88 54  A 1 
ATOM 427   C C     . ASP A 1 54  ? 22.649  11.605  -21.961 1.00 97.08 54  A 1 
ATOM 428   O O     . ASP A 1 54  ? 23.869  11.416  -21.976 1.00 95.43 54  A 1 
ATOM 429   C CB    . ASP A 1 54  ? 22.195  13.698  -23.244 1.00 95.62 54  A 1 
ATOM 430   C CG    . ASP A 1 54  ? 21.623  14.328  -24.498 1.00 94.44 54  A 1 
ATOM 431   O OD1   . ASP A 1 54  ? 21.828  13.771  -25.595 1.00 89.95 54  A 1 
ATOM 432   O OD2   . ASP A 1 54  ? 20.966  15.382  -24.381 1.00 89.46 54  A 1 
ATOM 433   N N     . ALA A 1 55  ? 21.898  11.320  -20.908 1.00 97.42 55  A 1 
ATOM 434   C CA    . ALA A 1 55  ? 22.462  10.688  -19.722 1.00 97.45 55  A 1 
ATOM 435   C C     . ALA A 1 55  ? 22.880  9.246   -19.989 1.00 97.53 55  A 1 
ATOM 436   O O     . ALA A 1 55  ? 23.633  8.661   -19.204 1.00 96.31 55  A 1 
ATOM 437   C CB    . ALA A 1 55  ? 21.461  10.734  -18.576 1.00 96.80 55  A 1 
ATOM 438   N N     . LEU A 1 56  ? 22.424  8.686   -21.097 1.00 97.68 56  A 1 
ATOM 439   C CA    . LEU A 1 56  ? 22.612  7.264   -21.351 1.00 97.80 56  A 1 
ATOM 440   C C     . LEU A 1 56  ? 23.279  6.971   -22.691 1.00 98.00 56  A 1 
ATOM 441   O O     . LEU A 1 56  ? 24.331  6.328   -22.737 1.00 96.79 56  A 1 
ATOM 442   C CB    . LEU A 1 56  ? 21.255  6.552   -21.263 1.00 96.70 56  A 1 
ATOM 443   C CG    . LEU A 1 56  ? 21.240  5.035   -21.460 1.00 95.10 56  A 1 
ATOM 444   C CD1   . LEU A 1 56  ? 22.095  4.349   -20.401 1.00 92.70 56  A 1 
ATOM 445   C CD2   . LEU A 1 56  ? 19.807  4.519   -21.403 1.00 92.70 56  A 1 
ATOM 446   N N     . VAL A 1 57  ? 22.687  7.446   -23.784 1.00 98.02 57  A 1 
ATOM 447   C CA    . VAL A 1 57  ? 23.053  6.978   -25.121 1.00 98.10 57  A 1 
ATOM 448   C C     . VAL A 1 57  ? 23.980  7.943   -25.854 1.00 97.99 57  A 1 
ATOM 449   O O     . VAL A 1 57  ? 23.571  9.025   -26.274 1.00 97.12 57  A 1 
ATOM 450   C CB    . VAL A 1 57  ? 21.802  6.708   -25.979 1.00 97.79 57  A 1 
ATOM 451   C CG1   . VAL A 1 57  ? 22.202  6.093   -27.319 1.00 96.27 57  A 1 
ATOM 452   C CG2   . VAL A 1 57  ? 20.828  5.796   -25.242 1.00 95.92 57  A 1 
ATOM 453   N N     . SER A 1 58  ? 25.242  7.542   -26.002 1.00 97.77 58  A 1 
ATOM 454   C CA    . SER A 1 58  ? 26.190  8.142   -26.929 1.00 97.67 58  A 1 
ATOM 455   C C     . SER A 1 58  ? 26.321  7.210   -28.134 1.00 97.83 58  A 1 
ATOM 456   O O     . SER A 1 58  ? 25.806  6.087   -28.106 1.00 97.23 58  A 1 
ATOM 457   C CB    . SER A 1 58  ? 27.546  8.328   -26.252 1.00 96.92 58  A 1 
ATOM 458   O OG    . SER A 1 58  ? 28.125  7.075   -25.937 1.00 95.46 58  A 1 
ATOM 459   N N     . PRO A 1 59  ? 26.991  7.648   -29.218 1.00 97.84 59  A 1 
ATOM 460   C CA    . PRO A 1 59  ? 27.233  6.714   -30.325 1.00 97.79 59  A 1 
ATOM 461   C C     . PRO A 1 59  ? 27.950  5.445   -29.876 1.00 97.91 59  A 1 
ATOM 462   O O     . PRO A 1 59  ? 27.591  4.345   -30.305 1.00 97.40 59  A 1 
ATOM 463   C CB    . PRO A 1 59  ? 28.093  7.532   -31.293 1.00 97.11 59  A 1 
ATOM 464   C CG    . PRO A 1 59  ? 27.699  8.945   -31.026 1.00 95.63 59  A 1 
ATOM 465   C CD    . PRO A 1 59  ? 27.435  9.012   -29.546 1.00 97.21 59  A 1 
ATOM 466   N N     . GLU A 1 60  ? 28.945  5.584   -29.004 1.00 97.67 60  A 1 
ATOM 467   C CA    . GLU A 1 60  ? 29.694  4.433   -28.505 1.00 97.55 60  A 1 
ATOM 468   C C     . GLU A 1 60  ? 28.801  3.515   -27.674 1.00 97.84 60  A 1 
ATOM 469   O O     . GLU A 1 60  ? 28.918  2.288   -27.751 1.00 97.17 60  A 1 
ATOM 470   C CB    . GLU A 1 60  ? 30.896  4.891   -27.678 1.00 96.71 60  A 1 
ATOM 471   C CG    . GLU A 1 60  ? 32.065  5.432   -28.509 1.00 89.68 60  A 1 
ATOM 472   C CD    . GLU A 1 60  ? 31.709  6.700   -29.279 1.00 84.12 60  A 1 
ATOM 473   O OE1   . GLU A 1 60  ? 30.958  7.549   -28.743 1.00 74.97 60  A 1 
ATOM 474   O OE2   . GLU A 1 60  ? 32.183  6.848   -30.424 1.00 75.80 60  A 1 
ATOM 475   N N     . PHE A 1 61  ? 27.912  4.103   -26.869 1.00 98.19 61  A 1 
ATOM 476   C CA    . PHE A 1 61  ? 26.972  3.317   -26.080 1.00 98.38 61  A 1 
ATOM 477   C C     . PHE A 1 61  ? 26.022  2.539   -26.988 1.00 98.44 61  A 1 
ATOM 478   O O     . PHE A 1 61  ? 25.768  1.354   -26.764 1.00 98.13 61  A 1 
ATOM 479   C CB    . PHE A 1 61  ? 26.180  4.217   -25.126 1.00 98.30 61  A 1 
ATOM 480   C CG    . PHE A 1 61  ? 25.189  3.475   -24.272 1.00 98.39 61  A 1 
ATOM 481   C CD1   . PHE A 1 61  ? 25.547  3.004   -23.020 1.00 97.74 61  A 1 
ATOM 482   C CD2   . PHE A 1 61  ? 23.899  3.243   -24.722 1.00 97.76 61  A 1 
ATOM 483   C CE1   . PHE A 1 61  ? 24.641  2.321   -22.232 1.00 97.36 61  A 1 
ATOM 484   C CE2   . PHE A 1 61  ? 22.985  2.553   -23.942 1.00 97.49 61  A 1 
ATOM 485   C CZ    . PHE A 1 61  ? 23.356  2.093   -22.695 1.00 97.82 61  A 1 
ATOM 486   N N     . ALA A 1 62  ? 25.497  3.209   -28.020 1.00 98.38 62  A 1 
ATOM 487   C CA    . ALA A 1 62  ? 24.566  2.567   -28.942 1.00 98.39 62  A 1 
ATOM 488   C C     . ALA A 1 62  ? 25.225  1.410   -29.688 1.00 98.42 62  A 1 
ATOM 489   O O     . ALA A 1 62  ? 24.588  0.385   -29.944 1.00 97.87 62  A 1 
ATOM 490   C CB    . ALA A 1 62  ? 24.010  3.594   -29.925 1.00 98.03 62  A 1 
ATOM 491   N N     . ILE A 1 63  ? 26.499  1.575   -30.044 1.00 98.41 63  A 1 
ATOM 492   C CA    . ILE A 1 63  ? 27.247  0.519   -30.723 1.00 98.41 63  A 1 
ATOM 493   C C     . ILE A 1 63  ? 27.374  -0.708  -29.826 1.00 98.38 63  A 1 
ATOM 494   O O     . ILE A 1 63  ? 27.117  -1.836  -30.259 1.00 97.84 63  A 1 
ATOM 495   C CB    . ILE A 1 63  ? 28.636  1.028   -31.164 1.00 98.16 63  A 1 
ATOM 496   C CG1   . ILE A 1 63  ? 28.489  2.049   -32.296 1.00 97.08 63  A 1 
ATOM 497   C CG2   . ILE A 1 63  ? 29.525  -0.135  -31.602 1.00 97.05 63  A 1 
ATOM 498   C CD1   . ILE A 1 63  ? 29.740  2.868   -32.548 1.00 94.01 63  A 1 
ATOM 499   N N     . GLU A 1 64  ? 27.770  -0.496  -28.580 1.00 98.37 64  A 1 
ATOM 500   C CA    . GLU A 1 64  ? 27.908  -1.600  -27.632 1.00 98.41 64  A 1 
ATOM 501   C C     . GLU A 1 64  ? 26.555  -2.245  -27.342 1.00 98.46 64  A 1 
ATOM 502   O O     . GLU A 1 64  ? 26.459  -3.467  -27.208 1.00 98.03 64  A 1 
ATOM 503   C CB    . GLU A 1 64  ? 28.564  -1.114  -26.335 1.00 98.12 64  A 1 
ATOM 504   C CG    . GLU A 1 64  ? 28.758  -2.196  -25.273 1.00 96.26 64  A 1 
ATOM 505   C CD    . GLU A 1 64  ? 29.721  -3.291  -25.701 1.00 96.55 64  A 1 
ATOM 506   O OE1   . GLU A 1 64  ? 30.415  -3.133  -26.729 1.00 92.54 64  A 1 
ATOM 507   O OE2   . GLU A 1 64  ? 29.789  -4.325  -25.002 1.00 92.37 64  A 1 
ATOM 508   N N     . MET A 1 65  ? 25.504  -1.427  -27.261 1.00 98.37 65  A 1 
ATOM 509   C CA    . MET A 1 65  ? 24.157  -1.934  -27.037 1.00 98.29 65  A 1 
ATOM 510   C C     . MET A 1 65  ? 23.739  -2.874  -28.167 1.00 98.32 65  A 1 
ATOM 511   O O     . MET A 1 65  ? 23.165  -3.938  -27.929 1.00 97.61 65  A 1 
ATOM 512   C CB    . MET A 1 65  ? 23.173  -0.768  -26.920 1.00 97.54 65  A 1 
ATOM 513   C CG    . MET A 1 65  ? 21.784  -1.157  -26.466 1.00 91.79 65  A 1 
ATOM 514   S SD    . MET A 1 65  ? 21.742  -1.560  -24.706 1.00 94.35 65  A 1 
ATOM 515   C CE    . MET A 1 65  ? 20.089  -2.249  -24.568 1.00 89.71 65  A 1 
ATOM 516   N N     . GLY A 1 66  ? 24.040  -2.471  -29.402 1.00 98.14 66  A 1 
ATOM 517   C CA    . GLY A 1 66  ? 23.718  -3.298  -30.557 1.00 97.99 66  A 1 
ATOM 518   C C     . GLY A 1 66  ? 24.510  -4.590  -30.596 1.00 98.03 66  A 1 
ATOM 519   O O     . GLY A 1 66  ? 23.981  -5.641  -30.966 1.00 96.99 66  A 1 
ATOM 520   N N     . ARG A 1 67  ? 25.794  -4.526  -30.229 1.00 97.91 67  A 1 
ATOM 521   C CA    . ARG A 1 67  ? 26.635  -5.721  -30.199 1.00 97.67 67  A 1 
ATOM 522   C C     . ARG A 1 67  ? 26.136  -6.735  -29.179 1.00 97.85 67  A 1 
ATOM 523   O O     . ARG A 1 67  ? 26.317  -7.941  -29.357 1.00 97.01 67  A 1 
ATOM 524   C CB    . ARG A 1 67  ? 28.083  -5.335  -29.889 1.00 96.74 67  A 1 
ATOM 525   C CG    . ARG A 1 67  ? 28.803  -4.674  -31.053 1.00 85.33 67  A 1 
ATOM 526   C CD    . ARG A 1 67  ? 30.179  -4.181  -30.643 1.00 82.27 67  A 1 
ATOM 527   N NE    . ARG A 1 67  ? 30.930  -3.666  -31.788 1.00 73.16 67  A 1 
ATOM 528   C CZ    . ARG A 1 67  ? 32.055  -2.972  -31.700 1.00 65.82 67  A 1 
ATOM 529   N NH1   . ARG A 1 67  ? 32.583  -2.699  -30.517 1.00 57.92 67  A 1 
ATOM 530   N NH2   . ARG A 1 67  ? 32.666  -2.543  -32.798 1.00 57.84 67  A 1 
ATOM 531   N N     . LEU A 1 68  ? 25.490  -6.251  -28.119 1.00 98.16 68  A 1 
ATOM 532   C CA    . LEU A 1 68  ? 24.960  -7.124  -27.079 1.00 98.21 68  A 1 
ATOM 533   C C     . LEU A 1 68  ? 23.563  -7.648  -27.410 1.00 98.12 68  A 1 
ATOM 534   O O     . LEU A 1 68  ? 22.985  -8.398  -26.625 1.00 97.04 68  A 1 
ATOM 535   C CB    . LEU A 1 68  ? 24.957  -6.396  -25.733 1.00 98.09 68  A 1 
ATOM 536   C CG    . LEU A 1 68  ? 26.343  -6.108  -25.154 1.00 97.64 68  A 1 
ATOM 537   C CD1   . LEU A 1 68  ? 26.264  -5.100  -24.021 1.00 96.30 68  A 1 
ATOM 538   C CD2   . LEU A 1 68  ? 26.997  -7.400  -24.682 1.00 95.78 68  A 1 
ATOM 539   N N     . GLY A 1 69  ? 23.026  -7.271  -28.576 1.00 97.94 69  A 1 
ATOM 540   C CA    . GLY A 1 69  ? 21.748  -7.797  -29.033 1.00 97.83 69  A 1 
ATOM 541   C C     . GLY A 1 69  ? 20.560  -6.886  -28.819 1.00 98.08 69  A 1 
ATOM 542   O O     . GLY A 1 69  ? 19.437  -7.256  -29.173 1.00 96.50 69  A 1 
ATOM 543   N N     . GLY A 1 70  ? 20.780  -5.706  -28.246 1.00 98.04 70  A 1 
ATOM 544   C CA    . GLY A 1 70  ? 19.711  -4.752  -28.015 1.00 98.11 70  A 1 
ATOM 545   C C     . GLY A 1 70  ? 19.754  -3.601  -28.999 1.00 98.27 70  A 1 
ATOM 546   O O     . GLY A 1 70  ? 20.334  -3.702  -30.079 1.00 97.38 70  A 1 
ATOM 547   N N     . LEU A 1 71  ? 19.131  -2.484  -28.626 1.00 98.31 71  A 1 
ATOM 548   C CA    . LEU A 1 71  ? 19.084  -1.311  -29.491 1.00 98.41 71  A 1 
ATOM 549   C C     . LEU A 1 71  ? 19.297  -0.044  -28.676 1.00 98.48 71  A 1 
ATOM 550   O O     . LEU A 1 71  ? 18.586  0.203   -27.703 1.00 97.95 71  A 1 
ATOM 551   C CB    . LEU A 1 71  ? 17.747  -1.236  -30.231 1.00 98.09 71  A 1 
ATOM 552   C CG    . LEU A 1 71  ? 17.519  0.001   -31.111 1.00 97.67 71  A 1 
ATOM 553   C CD1   . LEU A 1 71  ? 18.471  0.001   -32.297 1.00 95.85 71  A 1 
ATOM 554   C CD2   . LEU A 1 71  ? 16.077  0.070   -31.582 1.00 95.86 71  A 1 
ATOM 555   N N     . GLY A 1 72  ? 20.275  0.764   -29.081 1.00 97.83 72  A 1 
ATOM 556   C CA    . GLY A 1 72  ? 20.476  2.079   -28.500 1.00 97.73 72  A 1 
ATOM 557   C C     . GLY A 1 72  ? 19.801  3.137   -29.350 1.00 97.99 72  A 1 
ATOM 558   O O     . GLY A 1 72  ? 19.922  3.127   -30.575 1.00 96.86 72  A 1 
ATOM 559   N N     . VAL A 1 73  ? 19.082  4.050   -28.709 1.00 98.22 73  A 1 
ATOM 560   C CA    . VAL A 1 73  ? 18.366  5.111   -29.410 1.00 98.24 73  A 1 
ATOM 561   C C     . VAL A 1 73  ? 18.942  6.464   -29.006 1.00 98.16 73  A 1 
ATOM 562   O O     . VAL A 1 73  ? 18.864  6.854   -27.843 1.00 97.42 73  A 1 
ATOM 563   C CB    . VAL A 1 73  ? 16.854  5.070   -29.113 1.00 97.90 73  A 1 
ATOM 564   C CG1   . VAL A 1 73  ? 16.127  6.134   -29.928 1.00 96.46 73  A 1 
ATOM 565   C CG2   . VAL A 1 73  ? 16.283  3.687   -29.409 1.00 96.32 73  A 1 
ATOM 566   N N     . LEU A 1 74  ? 19.523  7.177   -29.974 1.00 97.91 74  A 1 
ATOM 567   C CA    . LEU A 1 74  ? 20.038  8.519   -29.726 1.00 97.75 74  A 1 
ATOM 568   C C     . LEU A 1 74  ? 18.890  9.504   -29.550 1.00 97.80 74  A 1 
ATOM 569   O O     . LEU A 1 74  ? 17.853  9.382   -30.203 1.00 96.87 74  A 1 
ATOM 570   C CB    . LEU A 1 74  ? 20.920  8.989   -30.884 1.00 96.78 74  A 1 
ATOM 571   C CG    . LEU A 1 74  ? 22.325  8.404   -31.040 1.00 91.83 74  A 1 
ATOM 572   C CD1   . LEU A 1 74  ? 22.968  8.963   -32.305 1.00 86.21 74  A 1 
ATOM 573   C CD2   . LEU A 1 74  ? 23.179  8.744   -29.828 1.00 86.12 74  A 1 
ATOM 574   N N     . ASN A 1 75  ? 19.080  10.488  -28.669 1.00 97.04 75  A 1 
ATOM 575   C CA    . ASN A 1 75  ? 18.152  11.606  -28.583 1.00 96.79 75  A 1 
ATOM 576   C C     . ASN A 1 75  ? 18.571  12.654  -29.609 1.00 96.78 75  A 1 
ATOM 577   O O     . ASN A 1 75  ? 19.539  13.386  -29.404 1.00 96.11 75  A 1 
ATOM 578   C CB    . ASN A 1 75  ? 18.130  12.200  -27.176 1.00 96.30 75  A 1 
ATOM 579   C CG    . ASN A 1 75  ? 17.120  13.328  -27.038 1.00 95.80 75  A 1 
ATOM 580   O OD1   . ASN A 1 75  ? 16.265  13.528  -27.901 1.00 92.21 75  A 1 
ATOM 581   N ND2   . ASN A 1 75  ? 17.210  14.072  -25.945 1.00 91.88 75  A 1 
ATOM 582   N N     . GLY A 1 76  ? 17.843  12.714  -30.724 1.00 96.53 76  A 1 
ATOM 583   C CA    . GLY A 1 76  ? 18.178  13.618  -31.813 1.00 96.30 76  A 1 
ATOM 584   C C     . GLY A 1 76  ? 18.053  15.085  -31.455 1.00 96.22 76  A 1 
ATOM 585   O O     . GLY A 1 76  ? 18.602  15.941  -32.151 1.00 94.62 76  A 1 
ATOM 586   N N     . GLU A 1 77  ? 17.348  15.394  -30.385 1.00 95.83 77  A 1 
ATOM 587   C CA    . GLU A 1 77  ? 17.158  16.776  -29.949 1.00 95.32 77  A 1 
ATOM 588   C C     . GLU A 1 77  ? 17.873  17.061  -28.631 1.00 95.15 77  A 1 
ATOM 589   O O     . GLU A 1 77  ? 17.557  18.033  -27.944 1.00 93.32 77  A 1 
ATOM 590   C CB    . GLU A 1 77  ? 15.664  17.090  -29.843 1.00 94.26 77  A 1 
ATOM 591   C CG    . GLU A 1 77  ? 14.936  16.933  -31.173 1.00 92.71 77  A 1 
ATOM 592   C CD    . GLU A 1 77  ? 13.429  17.062  -31.047 1.00 93.05 77  A 1 
ATOM 593   O OE1   . GLU A 1 77  ? 12.955  17.753  -30.126 1.00 88.30 77  A 1 
ATOM 594   O OE2   . GLU A 1 77  ? 12.718  16.466  -31.877 1.00 88.50 77  A 1 
ATOM 595   N N     . GLY A 1 78  ? 18.837  16.228  -28.275 1.00 95.57 78  A 1 
ATOM 596   C CA    . GLY A 1 78  ? 19.595  16.405  -27.054 1.00 95.66 78  A 1 
ATOM 597   C C     . GLY A 1 78  ? 20.851  17.232  -27.266 1.00 96.20 78  A 1 
ATOM 598   O O     . GLY A 1 78  ? 20.906  18.102  -28.137 1.00 94.71 78  A 1 
ATOM 599   N N     . LEU A 1 79  ? 21.873  16.954  -26.459 1.00 97.22 79  A 1 
ATOM 600   C CA    . LEU A 1 79  ? 23.101  17.741  -26.484 1.00 97.40 79  A 1 
ATOM 601   C C     . LEU A 1 79  ? 24.088  17.277  -27.554 1.00 97.36 79  A 1 
ATOM 602   O O     . LEU A 1 79  ? 24.949  18.053  -27.972 1.00 96.08 79  A 1 
ATOM 603   C CB    . LEU A 1 79  ? 23.771  17.707  -25.108 1.00 97.04 79  A 1 
ATOM 604   C CG    . LEU A 1 79  ? 22.945  18.293  -23.954 1.00 96.42 79  A 1 
ATOM 605   C CD1   . LEU A 1 79  ? 23.712  18.198  -22.643 1.00 94.24 79  A 1 
ATOM 606   C CD2   . LEU A 1 79  ? 22.565  19.741  -24.246 1.00 93.83 79  A 1 
ATOM 607   N N     . ILE A 1 80  ? 23.974  16.031  -28.002 1.00 97.04 80  A 1 
ATOM 608   C CA    . ILE A 1 80  ? 24.894  15.492  -29.003 1.00 96.89 80  A 1 
ATOM 609   C C     . ILE A 1 80  ? 24.830  16.301  -30.298 1.00 96.88 80  A 1 
ATOM 610   O O     . ILE A 1 80  ? 25.855  16.574  -30.928 1.00 95.30 80  A 1 
ATOM 611   C CB    . ILE A 1 80  ? 24.604  13.998  -29.265 1.00 95.89 80  A 1 
ATOM 612   C CG1   . ILE A 1 80  ? 24.980  13.174  -28.027 1.00 91.54 80  A 1 
ATOM 613   C CG2   . ILE A 1 80  ? 25.362  13.493  -30.492 1.00 90.70 80  A 1 
ATOM 614   C CD1   . ILE A 1 80  ? 24.575  11.718  -28.102 1.00 80.42 80  A 1 
ATOM 615   N N     . GLY A 1 81  ? 23.628  16.702  -30.694 1.00 96.19 81  A 1 
ATOM 616   C CA    . GLY A 1 81  ? 23.447  17.503  -31.894 1.00 95.84 81  A 1 
ATOM 617   C C     . GLY A 1 81  ? 23.586  19.000  -31.667 1.00 96.09 81  A 1 
ATOM 618   O O     . GLY A 1 81  ? 23.414  19.781  -32.601 1.00 93.97 81  A 1 
ATOM 619   N N     . ARG A 1 82  ? 23.900  19.421  -30.439 1.00 96.49 82  A 1 
ATOM 620   C CA    . ARG A 1 82  ? 23.999  20.841  -30.102 1.00 96.51 82  A 1 
ATOM 621   C C     . ARG A 1 82  ? 25.402  21.270  -29.688 1.00 96.87 82  A 1 
ATOM 622   O O     . ARG A 1 82  ? 25.744  22.451  -29.797 1.00 95.32 82  A 1 
ATOM 623   C CB    . ARG A 1 82  ? 23.013  21.189  -28.983 1.00 95.70 82  A 1 
ATOM 624   C CG    . ARG A 1 82  ? 21.549  20.954  -29.336 1.00 94.02 82  A 1 
ATOM 625   C CD    . ARG A 1 82  ? 20.633  21.287  -28.161 1.00 92.70 82  A 1 
ATOM 626   N NE    . ARG A 1 82  ? 19.255  20.851  -28.387 1.00 91.06 82  A 1 
ATOM 627   C CZ    . ARG A 1 82  ? 18.309  21.591  -28.957 1.00 91.54 82  A 1 
ATOM 628   N NH1   . ARG A 1 82  ? 18.578  22.821  -29.367 1.00 84.15 82  A 1 
ATOM 629   N NH2   . ARG A 1 82  ? 17.090  21.103  -29.122 1.00 86.19 82  A 1 
ATOM 630   N N     . HIS A 1 83  ? 26.219  20.330  -29.214 1.00 97.00 83  A 1 
ATOM 631   C CA    . HIS A 1 83  ? 27.561  20.645  -28.735 1.00 97.16 83  A 1 
ATOM 632   C C     . HIS A 1 83  ? 28.561  19.608  -29.232 1.00 97.12 83  A 1 
ATOM 633   O O     . HIS A 1 83  ? 28.374  18.409  -29.029 1.00 95.57 83  A 1 
ATOM 634   C CB    . HIS A 1 83  ? 27.587  20.709  -27.207 1.00 96.81 83  A 1 
ATOM 635   C CG    . HIS A 1 83  ? 26.635  21.707  -26.626 1.00 97.06 83  A 1 
ATOM 636   N ND1   . HIS A 1 83  ? 26.936  23.045  -26.497 1.00 89.77 83  A 1 
ATOM 637   C CD2   . HIS A 1 83  ? 25.378  21.556  -26.148 1.00 90.28 83  A 1 
ATOM 638   C CE1   . HIS A 1 83  ? 25.906  23.676  -25.960 1.00 91.21 83  A 1 
ATOM 639   N NE2   . HIS A 1 83  ? 24.949  22.797  -25.738 1.00 92.71 83  A 1 
ATOM 640   N N     . ALA A 1 84  ? 29.625  20.084  -29.878 1.00 96.37 84  A 1 
ATOM 641   C CA    . ALA A 1 84  ? 30.675  19.181  -30.338 1.00 96.23 84  A 1 
ATOM 642   C C     . ALA A 1 84  ? 31.434  18.573  -29.164 1.00 96.46 84  A 1 
ATOM 643   O O     . ALA A 1 84  ? 31.920  17.442  -29.250 1.00 93.94 84  A 1 
ATOM 644   C CB    . ALA A 1 84  ? 31.633  19.925  -31.266 1.00 94.78 84  A 1 
ATOM 645   N N     . ASP A 1 85  ? 31.535  19.317  -28.067 1.00 96.14 85  A 1 
ATOM 646   C CA    . ASP A 1 85  ? 32.184  18.849  -26.849 1.00 96.10 85  A 1 
ATOM 647   C C     . ASP A 1 85  ? 31.141  18.366  -25.843 1.00 96.58 85  A 1 
ATOM 648   O O     . ASP A 1 85  ? 31.130  18.785  -24.682 1.00 94.21 85  A 1 
ATOM 649   C CB    . ASP A 1 85  ? 33.046  19.963  -26.249 1.00 94.12 85  A 1 
ATOM 650   C CG    . ASP A 1 85  ? 32.255  21.239  -25.985 1.00 89.76 85  A 1 
ATOM 651   O OD1   . ASP A 1 85  ? 31.230  21.459  -26.660 1.00 80.76 85  A 1 
ATOM 652   O OD2   . ASP A 1 85  ? 32.665  22.024  -25.101 1.00 82.50 85  A 1 
ATOM 653   N N     . VAL A 1 86  ? 30.275  17.470  -26.291 1.00 96.49 86  A 1 
ATOM 654   C CA    . VAL A 1 86  ? 29.142  17.021  -25.486 1.00 96.47 86  A 1 
ATOM 655   C C     . VAL A 1 86  ? 29.584  16.331  -24.195 1.00 96.69 86  A 1 
ATOM 656   O O     . VAL A 1 86  ? 28.948  16.495  -23.153 1.00 95.37 86  A 1 
ATOM 657   C CB    . VAL A 1 86  ? 28.208  16.104  -26.311 1.00 94.75 86  A 1 
ATOM 658   C CG1   . VAL A 1 86  ? 28.923  14.837  -26.757 1.00 86.97 86  A 1 
ATOM 659   C CG2   . VAL A 1 86  ? 26.943  15.774  -25.535 1.00 86.11 86  A 1 
ATOM 660   N N     . GLU A 1 87  ? 30.687  15.578  -24.242 1.00 96.49 87  A 1 
ATOM 661   C CA    . GLU A 1 87  ? 31.159  14.875  -23.051 1.00 96.19 87  A 1 
ATOM 662   C C     . GLU A 1 87  ? 31.580  15.849  -21.952 1.00 96.51 87  A 1 
ATOM 663   O O     . GLU A 1 87  ? 31.369  15.580  -20.765 1.00 95.20 87  A 1 
ATOM 664   C CB    . GLU A 1 87  ? 32.313  13.933  -23.405 1.00 94.72 87  A 1 
ATOM 665   C CG    . GLU A 1 87  ? 31.896  12.770  -24.302 1.00 87.58 87  A 1 
ATOM 666   C CD    . GLU A 1 87  ? 32.987  11.726  -24.463 1.00 81.89 87  A 1 
ATOM 667   O OE1   . GLU A 1 87  ? 33.925  11.706  -23.642 1.00 73.07 87  A 1 
ATOM 668   O OE2   . GLU A 1 87  ? 32.906  10.920  -25.411 1.00 73.00 87  A 1 
ATOM 669   N N     . GLU A 1 88  ? 32.167  16.990  -22.334 1.00 96.81 88  A 1 
ATOM 670   C CA    . GLU A 1 88  ? 32.538  18.014  -21.360 1.00 96.80 88  A 1 
ATOM 671   C C     . GLU A 1 88  ? 31.297  18.692  -20.781 1.00 97.16 88  A 1 
ATOM 672   O O     . GLU A 1 88  ? 31.269  19.037  -19.597 1.00 96.12 88  A 1 
ATOM 673   C CB    . GLU A 1 88  ? 33.460  19.060  -21.992 1.00 95.82 88  A 1 
ATOM 674   C CG    . GLU A 1 88  ? 34.910  18.603  -22.178 1.00 84.21 88  A 1 
ATOM 675   C CD    . GLU A 1 88  ? 35.075  17.597  -23.309 1.00 76.25 88  A 1 
ATOM 676   O OE1   . GLU A 1 88  ? 34.183  17.516  -24.184 1.00 68.16 88  A 1 
ATOM 677   O OE2   . GLU A 1 88  ? 36.101  16.884  -23.324 1.00 67.90 88  A 1 
ATOM 678   N N     . LYS A 1 89  ? 30.278  18.897  -21.612 1.00 97.05 89  A 1 
ATOM 679   C CA    . LYS A 1 89  ? 29.027  19.488  -21.147 1.00 97.10 89  A 1 
ATOM 680   C C     . LYS A 1 89  ? 28.322  18.561  -20.161 1.00 97.33 89  A 1 
ATOM 681   O O     . LYS A 1 89  ? 27.796  19.011  -19.140 1.00 96.74 89  A 1 
ATOM 682   C CB    . LYS A 1 89  ? 28.106  19.790  -22.335 1.00 96.70 89  A 1 
ATOM 683   C CG    . LYS A 1 89  ? 28.702  20.729  -23.377 1.00 94.46 89  A 1 
ATOM 684   C CD    . LYS A 1 89  ? 29.085  22.073  -22.779 1.00 91.03 89  A 1 
ATOM 685   C CE    . LYS A 1 89  ? 29.638  23.013  -23.838 1.00 87.48 89  A 1 
ATOM 686   N NZ    . LYS A 1 89  ? 30.142  24.282  -23.247 1.00 80.59 89  A 1 
ATOM 687   N N     . ILE A 1 90  ? 28.313  17.265  -20.460 1.00 97.41 90  A 1 
ATOM 688   C CA    . ILE A 1 90  ? 27.710  16.279  -19.562 1.00 97.22 90  A 1 
ATOM 689   C C     . ILE A 1 90  ? 28.441  16.258  -18.222 1.00 97.28 90  A 1 
ATOM 690   O O     . ILE A 1 90  ? 27.816  16.217  -17.160 1.00 96.59 90  A 1 
ATOM 691   C CB    . ILE A 1 90  ? 27.707  14.876  -20.206 1.00 96.32 90  A 1 
ATOM 692   C CG1   . ILE A 1 90  ? 26.799  14.841  -21.443 1.00 93.61 90  A 1 
ATOM 693   C CG2   . ILE A 1 90  ? 27.280  13.812  -19.197 1.00 93.64 90  A 1 
ATOM 694   C CD1   . ILE A 1 90  ? 25.329  15.008  -21.155 1.00 83.87 90  A 1 
ATOM 695   N N     . ALA A 1 91  ? 29.781  16.302  -18.267 1.00 97.13 91  A 1 
ATOM 696   C CA    . ALA A 1 91  ? 30.576  16.338  -17.043 1.00 96.95 91  A 1 
ATOM 697   C C     . ALA A 1 91  ? 30.254  17.579  -16.212 1.00 97.12 91  A 1 
ATOM 698   O O     . ALA A 1 91  ? 30.248  17.529  -14.980 1.00 96.26 91  A 1 
ATOM 699   C CB    . ALA A 1 91  ? 32.063  16.286  -17.383 1.00 96.18 91  A 1 
ATOM 700   N N     . GLN A 1 92  ? 29.987  18.699  -16.890 1.00 97.22 92  A 1 
ATOM 701   C CA    . GLN A 1 92  ? 29.578  19.933  -16.225 1.00 97.21 92  A 1 
ATOM 702   C C     . GLN A 1 92  ? 28.256  19.750  -15.486 1.00 97.51 92  A 1 
ATOM 703   O O     . GLN A 1 92  ? 28.111  20.156  -14.330 1.00 96.76 92  A 1 
ATOM 704   C CB    . GLN A 1 92  ? 29.438  21.062  -17.246 1.00 96.38 92  A 1 
ATOM 705   C CG    . GLN A 1 92  ? 30.433  22.194  -17.095 1.00 87.79 92  A 1 
ATOM 706   C CD    . GLN A 1 92  ? 30.171  23.322  -18.074 1.00 85.76 92  A 1 
ATOM 707   O OE1   . GLN A 1 92  ? 30.364  23.162  -19.280 1.00 77.85 92  A 1 
ATOM 708   N NE2   . GLN A 1 92  ? 29.717  24.458  -17.567 1.00 75.40 92  A 1 
ATOM 709   N N     . VAL A 1 93  ? 27.287  19.142  -16.171 1.00 97.53 93  A 1 
ATOM 710   C CA    . VAL A 1 93  ? 25.968  18.909  -15.588 1.00 97.50 93  A 1 
ATOM 711   C C     . VAL A 1 93  ? 26.071  18.010  -14.359 1.00 97.57 93  A 1 
ATOM 712   O O     . VAL A 1 93  ? 25.484  18.299  -13.311 1.00 97.06 93  A 1 
ATOM 713   C CB    . VAL A 1 93  ? 25.010  18.290  -16.628 1.00 96.97 93  A 1 
ATOM 714   C CG1   . VAL A 1 93  ? 23.703  17.859  -15.972 1.00 94.69 93  A 1 
ATOM 715   C CG2   . VAL A 1 93  ? 24.734  19.277  -17.756 1.00 94.76 93  A 1 
ATOM 716   N N     . VAL A 1 94  ? 26.824  16.926  -14.488 1.00 97.46 94  A 1 
ATOM 717   C CA    . VAL A 1 94  ? 26.995  15.980  -13.388 1.00 97.19 94  A 1 
ATOM 718   C C     . VAL A 1 94  ? 27.684  16.641  -12.195 1.00 97.19 94  A 1 
ATOM 719   O O     . VAL A 1 94  ? 27.319  16.402  -11.042 1.00 96.16 94  A 1 
ATOM 720   C CB    . VAL A 1 94  ? 27.779  14.740  -13.858 1.00 95.97 94  A 1 
ATOM 721   C CG1   . VAL A 1 94  ? 28.174  13.861  -12.679 1.00 91.30 94  A 1 
ATOM 722   C CG2   . VAL A 1 94  ? 26.951  13.943  -14.862 1.00 91.42 94  A 1 
ATOM 723   N N     . GLU A 1 95  ? 28.677  17.488  -12.474 1.00 97.07 95  A 1 
ATOM 724   C CA    . GLU A 1 95  ? 29.397  18.185  -11.409 1.00 96.91 95  A 1 
ATOM 725   C C     . GLU A 1 95  ? 28.466  19.105  -10.621 1.00 97.03 95  A 1 
ATOM 726   O O     . GLU A 1 95  ? 28.519  19.149  -9.387  1.00 95.97 95  A 1 
ATOM 727   C CB    . GLU A 1 95  ? 30.565  18.989  -11.988 1.00 96.20 95  A 1 
ATOM 728   C CG    . GLU A 1 95  ? 31.450  19.646  -10.933 1.00 88.97 95  A 1 
ATOM 729   C CD    . GLU A 1 95  ? 32.578  20.458  -11.542 1.00 82.96 95  A 1 
ATOM 730   O OE1   . GLU A 1 95  ? 32.307  21.275  -12.442 1.00 75.22 95  A 1 
ATOM 731   O OE2   . GLU A 1 95  ? 33.737  20.273  -11.114 1.00 75.73 95  A 1 
ATOM 732   N N     . VAL A 1 96  ? 27.615  19.843  -11.335 1.00 97.45 96  A 1 
ATOM 733   C CA    . VAL A 1 96  ? 26.658  20.735  -10.681 1.00 97.53 96  A 1 
ATOM 734   C C     . VAL A 1 96  ? 25.655  19.932  -9.857  1.00 97.53 96  A 1 
ATOM 735   O O     . VAL A 1 96  ? 25.332  20.304  -8.724  1.00 96.57 96  A 1 
ATOM 736   C CB    . VAL A 1 96  ? 25.933  21.620  -11.715 1.00 97.00 96  A 1 
ATOM 737   C CG1   . VAL A 1 96  ? 24.782  22.382  -11.067 1.00 93.26 96  A 1 
ATOM 738   C CG2   . VAL A 1 96  ? 26.913  22.596  -12.355 1.00 93.16 96  A 1 
ATOM 739   N N     . ALA A 1 97  ? 25.167  18.832  -10.419 1.00 97.07 97  A 1 
ATOM 740   C CA    . ALA A 1 97  ? 24.193  17.999  -9.723  1.00 96.56 97  A 1 
ATOM 741   C C     . ALA A 1 97  ? 24.762  17.418  -8.431  1.00 96.22 97  A 1 
ATOM 742   O O     . ALA A 1 97  ? 24.054  17.298  -7.428  1.00 94.79 97  A 1 
ATOM 743   C CB    . ALA A 1 97  ? 23.711  16.878  -10.641 1.00 95.99 97  A 1 
ATOM 744   N N     . ALA A 1 98  ? 26.046  17.071  -8.450  1.00 96.62 98  A 1 
ATOM 745   C CA    . ALA A 1 98  ? 26.681  16.458  -7.288  1.00 96.04 98  A 1 
ATOM 746   C C     . ALA A 1 98  ? 27.039  17.479  -6.214  1.00 95.74 98  A 1 
ATOM 747   O O     . ALA A 1 98  ? 26.979  17.175  -5.019  1.00 93.19 98  A 1 
ATOM 748   C CB    . ALA A 1 98  ? 27.927  15.685  -7.719  1.00 94.85 98  A 1 
ATOM 749   N N     . LYS A 1 99  ? 27.414  18.694  -6.627  1.00 95.88 99  A 1 
ATOM 750   C CA    . LYS A 1 99  ? 27.902  19.702  -5.685  1.00 95.37 99  A 1 
ATOM 751   C C     . LYS A 1 99  ? 26.793  20.587  -5.126  1.00 95.32 99  A 1 
ATOM 752   O O     . LYS A 1 99  ? 26.821  20.953  -3.949  1.00 91.81 99  A 1 
ATOM 753   C CB    . LYS A 1 99  ? 28.978  20.568  -6.350  1.00 93.47 99  A 1 
ATOM 754   C CG    . LYS A 1 99  ? 30.295  19.840  -6.583  1.00 82.36 99  A 1 
ATOM 755   C CD    . LYS A 1 99  ? 31.338  20.756  -7.208  1.00 77.87 99  A 1 
ATOM 756   C CE    . LYS A 1 99  ? 32.675  20.046  -7.354  1.00 67.52 99  A 1 
ATOM 757   N NZ    . LYS A 1 99  ? 33.709  20.911  -7.977  1.00 59.01 99  A 1 
ATOM 758   N N     . GLU A 1 100 ? 25.813  20.951  -5.951  1.00 95.10 100 A 1 
ATOM 759   C CA    . GLU A 1 100 ? 24.754  21.857  -5.523  1.00 94.09 100 A 1 
ATOM 760   C C     . GLU A 1 100 ? 23.620  21.084  -4.850  1.00 93.51 100 A 1 
ATOM 761   O O     . GLU A 1 100 ? 23.106  20.124  -5.419  1.00 90.39 100 A 1 
ATOM 762   C CB    . GLU A 1 100 ? 24.219  22.664  -6.704  1.00 92.38 100 A 1 
ATOM 763   C CG    . GLU A 1 100 ? 25.261  23.550  -7.378  1.00 86.48 100 A 1 
ATOM 764   C CD    . GLU A 1 100 ? 25.692  24.716  -6.505  1.00 83.24 100 A 1 
ATOM 765   O OE1   . GLU A 1 100 ? 24.906  25.133  -5.631  1.00 74.63 100 A 1 
ATOM 766   O OE2   . GLU A 1 100 ? 26.824  25.213  -6.691  1.00 75.03 100 A 1 
ATOM 767   N N     . PRO A 1 101 ? 23.222  21.503  -3.636  1.00 91.40 101 A 1 
ATOM 768   C CA    . PRO A 1 101 ? 22.144  20.797  -2.931  1.00 89.98 101 A 1 
ATOM 769   C C     . PRO A 1 101 ? 20.772  20.959  -3.575  1.00 90.69 101 A 1 
ATOM 770   O O     . PRO A 1 101 ? 19.926  20.069  -3.443  1.00 87.47 101 A 1 
ATOM 771   C CB    . PRO A 1 101 ? 22.167  21.426  -1.530  1.00 87.40 101 A 1 
ATOM 772   C CG    . PRO A 1 101 ? 22.796  22.769  -1.729  1.00 85.13 101 A 1 
ATOM 773   C CD    . PRO A 1 101 ? 23.800  22.585  -2.825  1.00 88.07 101 A 1 
ATOM 774   N N     . GLU A 1 102 ? 20.537  22.081  -4.267  1.00 92.54 102 A 1 
ATOM 775   C CA    . GLU A 1 102 ? 19.246  22.321  -4.896  1.00 92.41 102 A 1 
ATOM 776   C C     . GLU A 1 102 ? 19.186  21.645  -6.263  1.00 93.82 102 A 1 
ATOM 777   O O     . GLU A 1 102 ? 20.082  21.840  -7.088  1.00 92.18 102 A 1 
ATOM 778   C CB    . GLU A 1 102 ? 18.970  23.821  -5.044  1.00 89.47 102 A 1 
ATOM 779   C CG    . GLU A 1 102 ? 19.257  24.658  -3.804  1.00 78.23 102 A 1 
ATOM 780   C CD    . GLU A 1 102 ? 20.686  25.179  -3.784  1.00 70.89 102 A 1 
ATOM 781   O OE1   . GLU A 1 102 ? 21.374  25.060  -4.816  1.00 62.31 102 A 1 
ATOM 782   O OE2   . GLU A 1 102 ? 21.115  25.699  -2.732  1.00 62.31 102 A 1 
ATOM 783   N N     . PRO A 1 103 ? 18.130  20.868  -6.527  1.00 93.67 103 A 1 
ATOM 784   C CA    . PRO A 1 103 ? 18.000  20.228  -7.845  1.00 93.93 103 A 1 
ATOM 785   C C     . PRO A 1 103 ? 17.847  21.219  -8.993  1.00 95.01 103 A 1 
ATOM 786   O O     . PRO A 1 103 ? 18.149  20.883  -10.139 1.00 93.91 103 A 1 
ATOM 787   C CB    . PRO A 1 103 ? 16.744  19.356  -7.697  1.00 91.72 103 A 1 
ATOM 788   C CG    . PRO A 1 103 ? 15.995  19.959  -6.552  1.00 88.80 103 A 1 
ATOM 789   C CD    . PRO A 1 103 ? 17.037  20.498  -5.621  1.00 91.63 103 A 1 
ATOM 790   N N     . SER A 1 104 ? 17.398  22.443  -8.693  1.00 95.61 104 A 1 
ATOM 791   C CA    . SER A 1 104 ? 17.175  23.448  -9.730  1.00 95.77 104 A 1 
ATOM 792   C C     . SER A 1 104 ? 18.465  23.900  -10.409 1.00 96.44 104 A 1 
ATOM 793   O O     . SER A 1 104 ? 18.435  24.351  -11.554 1.00 95.46 104 A 1 
ATOM 794   C CB    . SER A 1 104 ? 16.452  24.662  -9.142  1.00 94.07 104 A 1 
ATOM 795   O OG    . SER A 1 104 ? 17.218  25.262  -8.117  1.00 85.98 104 A 1 
ATOM 796   N N     . ALA A 1 105 ? 19.606  23.786  -9.713  1.00 96.27 105 A 1 
ATOM 797   C CA    . ALA A 1 105 ? 20.882  24.220  -10.274 1.00 96.63 105 A 1 
ATOM 798   C C     . ALA A 1 105 ? 21.260  23.413  -11.515 1.00 97.10 105 A 1 
ATOM 799   O O     . ALA A 1 105 ? 21.633  23.975  -12.548 1.00 96.43 105 A 1 
ATOM 800   C CB    . ALA A 1 105 ? 21.981  24.126  -9.217  1.00 95.94 105 A 1 
ATOM 801   N N     . ALA A 1 106 ? 21.165  22.092  -11.413 1.00 97.15 106 A 1 
ATOM 802   C CA    . ALA A 1 106 ? 21.468  21.227  -12.548 1.00 97.41 106 A 1 
ATOM 803   C C     . ALA A 1 106 ? 20.435  21.383  -13.660 1.00 97.58 106 A 1 
ATOM 804   O O     . ALA A 1 106 ? 20.774  21.323  -14.845 1.00 97.04 106 A 1 
ATOM 805   C CB    . ALA A 1 106 ? 21.555  19.775  -12.097 1.00 96.93 106 A 1 
ATOM 806   N N     . ILE A 1 107 ? 19.174  21.581  -13.282 1.00 97.69 107 A 1 
ATOM 807   C CA    . ILE A 1 107 ? 18.110  21.807  -14.260 1.00 97.66 107 A 1 
ATOM 808   C C     . ILE A 1 107 ? 18.385  23.077  -15.057 1.00 97.64 107 A 1 
ATOM 809   O O     . ILE A 1 107 ? 18.238  23.104  -16.282 1.00 97.08 107 A 1 
ATOM 810   C CB    . ILE A 1 107 ? 16.733  21.888  -13.573 1.00 97.12 107 A 1 
ATOM 811   C CG1   . ILE A 1 107 ? 16.391  20.563  -12.879 1.00 95.15 107 A 1 
ATOM 812   C CG2   . ILE A 1 107 ? 15.641  22.270  -14.574 1.00 95.80 107 A 1 
ATOM 813   C CD1   . ILE A 1 107 ? 16.301  19.378  -13.811 1.00 88.04 107 A 1 
ATOM 814   N N     . ARG A 1 108 ? 18.798  24.141  -14.355 1.00 97.46 108 A 1 
ATOM 815   C CA    . ARG A 1 108 ? 19.103  25.422  -14.988 1.00 97.25 108 A 1 
ATOM 816   C C     . ARG A 1 108 ? 20.218  25.278  -16.024 1.00 97.39 108 A 1 
ATOM 817   O O     . ARG A 1 108 ? 20.146  25.858  -17.110 1.00 96.70 108 A 1 
ATOM 818   C CB    . ARG A 1 108 ? 19.497  26.443  -13.919 1.00 96.48 108 A 1 
ATOM 819   C CG    . ARG A 1 108 ? 18.942  27.833  -14.157 1.00 92.60 108 A 1 
ATOM 820   C CD    . ARG A 1 108 ? 19.217  28.754  -12.964 1.00 91.74 108 A 1 
ATOM 821   N NE    . ARG A 1 108 ? 18.600  28.264  -11.725 1.00 86.80 108 A 1 
ATOM 822   C CZ    . ARG A 1 108 ? 19.268  27.937  -10.623 1.00 86.48 108 A 1 
ATOM 823   N NH1   . ARG A 1 108 ? 20.593  28.056  -10.588 1.00 75.28 108 A 1 
ATOM 824   N NH2   . ARG A 1 108 ? 18.620  27.498  -9.555  1.00 78.11 108 A 1 
ATOM 825   N N     . LEU A 1 109 ? 21.246  24.500  -15.690 1.00 97.35 109 A 1 
ATOM 826   C CA    . LEU A 1 109 ? 22.347  24.262  -16.622 1.00 97.52 109 A 1 
ATOM 827   C C     . LEU A 1 109 ? 21.885  23.448  -17.827 1.00 97.67 109 A 1 
ATOM 828   O O     . LEU A 1 109 ? 22.271  23.741  -18.963 1.00 97.19 109 A 1 
ATOM 829   C CB    . LEU A 1 109 ? 23.506  23.561  -15.910 1.00 97.37 109 A 1 
ATOM 830   C CG    . LEU A 1 109 ? 24.736  23.227  -16.767 1.00 96.14 109 A 1 
ATOM 831   C CD1   . LEU A 1 109 ? 25.301  24.483  -17.421 1.00 93.01 109 A 1 
ATOM 832   C CD2   . LEU A 1 109 ? 25.801  22.545  -15.924 1.00 93.23 109 A 1 
ATOM 833   N N     . LEU A 1 110 ? 21.059  22.425  -17.591 1.00 97.13 110 A 1 
ATOM 834   C CA    . LEU A 1 110 ? 20.494  21.641  -18.686 1.00 96.86 110 A 1 
ATOM 835   C C     . LEU A 1 110 ? 19.675  22.519  -19.626 1.00 96.73 110 A 1 
ATOM 836   O O     . LEU A 1 110 ? 19.773  22.394  -20.853 1.00 96.09 110 A 1 
ATOM 837   C CB    . LEU A 1 110 ? 19.621  20.506  -18.144 1.00 96.35 110 A 1 
ATOM 838   C CG    . LEU A 1 110 ? 20.319  19.200  -17.751 1.00 94.93 110 A 1 
ATOM 839   C CD1   . LEU A 1 110 ? 19.313  18.238  -17.142 1.00 93.10 110 A 1 
ATOM 840   C CD2   . LEU A 1 110 ? 20.990  18.569  -18.965 1.00 92.52 110 A 1 
ATOM 841   N N     . GLN A 1 111 ? 18.872  23.415  -19.058 1.00 96.09 111 A 1 
ATOM 842   C CA    . GLN A 1 111 ? 18.070  24.339  -19.857 1.00 95.92 111 A 1 
ATOM 843   C C     . GLN A 1 111 ? 18.964  25.230  -20.715 1.00 95.71 111 A 1 
ATOM 844   O O     . GLN A 1 111 ? 18.683  25.457  -21.895 1.00 94.98 111 A 1 
ATOM 845   C CB    . GLN A 1 111 ? 17.179  25.189  -18.949 1.00 95.82 111 A 1 
ATOM 846   C CG    . GLN A 1 111 ? 16.057  24.413  -18.270 1.00 95.41 111 A 1 
ATOM 847   C CD    . GLN A 1 111 ? 15.332  25.227  -17.210 1.00 96.08 111 A 1 
ATOM 848   O OE1   . GLN A 1 111 ? 15.940  26.025  -16.496 1.00 93.01 111 A 1 
ATOM 849   N NE2   . GLN A 1 111 ? 14.028  25.031  -17.098 1.00 92.37 111 A 1 
ATOM 850   N N     . GLN A 1 112 ? 20.061  25.730  -20.131 1.00 96.62 112 A 1 
ATOM 851   C CA    . GLN A 1 112 ? 21.004  26.568  -20.861 1.00 96.50 112 A 1 
ATOM 852   C C     . GLN A 1 112 ? 21.670  25.802  -22.001 1.00 96.66 112 A 1 
ATOM 853   O O     . GLN A 1 112 ? 21.783  26.305  -23.124 1.00 95.54 112 A 1 
ATOM 854   C CB    . GLN A 1 112 ? 22.068  27.110  -19.902 1.00 95.73 112 A 1 
ATOM 855   C CG    . GLN A 1 112 ? 23.160  27.933  -20.571 1.00 86.51 112 A 1 
ATOM 856   C CD    . GLN A 1 112 ? 24.448  27.954  -19.768 1.00 81.47 112 A 1 
ATOM 857   O OE1   . GLN A 1 112 ? 25.503  27.559  -20.246 1.00 73.97 112 A 1 
ATOM 858   N NE2   . GLN A 1 112 ? 24.362  28.424  -18.524 1.00 70.29 112 A 1 
ATOM 859   N N     . LEU A 1 113 ? 22.109  24.577  -21.724 1.00 97.12 113 A 1 
ATOM 860   C CA    . LEU A 1 113 ? 22.798  23.770  -22.726 1.00 97.10 113 A 1 
ATOM 861   C C     . LEU A 1 113 ? 21.877  23.375  -23.879 1.00 96.84 113 A 1 
ATOM 862   O O     . LEU A 1 113 ? 22.332  23.238  -25.018 1.00 95.79 113 A 1 
ATOM 863   C CB    . LEU A 1 113 ? 23.403  22.523  -22.076 1.00 97.21 113 A 1 
ATOM 864   C CG    . LEU A 1 113 ? 24.550  22.772  -21.092 1.00 96.84 113 A 1 
ATOM 865   C CD1   . LEU A 1 113 ? 24.935  21.482  -20.383 1.00 95.20 113 A 1 
ATOM 866   C CD2   . LEU A 1 113 ? 25.753  23.369  -21.806 1.00 94.72 113 A 1 
ATOM 867   N N     . HIS A 1 114 ? 20.593  23.199  -23.592 1.00 96.22 114 A 1 
ATOM 868   C CA    . HIS A 1 114 ? 19.621  22.850  -24.627 1.00 95.74 114 A 1 
ATOM 869   C C     . HIS A 1 114 ? 19.125  24.070  -25.403 1.00 95.10 114 A 1 
ATOM 870   O O     . HIS A 1 114 ? 18.360  23.923  -26.358 1.00 93.46 114 A 1 
ATOM 871   C CB    . HIS A 1 114 ? 18.435  22.095  -24.018 1.00 95.52 114 A 1 
ATOM 872   C CG    . HIS A 1 114 ? 18.707  20.645  -23.763 1.00 95.31 114 A 1 
ATOM 873   N ND1   . HIS A 1 114 ? 19.421  20.201  -22.671 1.00 87.57 114 A 1 
ATOM 874   C CD2   . HIS A 1 114 ? 18.373  19.537  -24.464 1.00 88.49 114 A 1 
ATOM 875   C CE1   . HIS A 1 114 ? 19.513  18.883  -22.707 1.00 89.87 114 A 1 
ATOM 876   N NE2   . HIS A 1 114 ? 18.886  18.455  -23.783 1.00 91.40 114 A 1 
ATOM 877   N N     . ALA A 1 115 ? 19.547  25.273  -24.998 1.00 94.82 115 A 1 
ATOM 878   C CA    . ALA A 1 115 ? 19.193  26.488  -25.728 1.00 94.34 115 A 1 
ATOM 879   C C     . ALA A 1 115 ? 20.066  26.681  -26.965 1.00 94.28 115 A 1 
ATOM 880   O O     . ALA A 1 115 ? 19.722  27.462  -27.854 1.00 92.14 115 A 1 
ATOM 881   C CB    . ALA A 1 115 ? 19.294  27.705  -24.810 1.00 93.02 115 A 1 
ATOM 882   N N     . ALA A 1 116 ? 21.200  25.980  -27.024 1.00 95.38 116 A 1 
ATOM 883   C CA    . ALA A 1 116 ? 22.065  26.039  -28.195 1.00 95.28 116 A 1 
ATOM 884   C C     . ALA A 1 116 ? 21.340  25.474  -29.416 1.00 95.10 116 A 1 
ATOM 885   O O     . ALA A 1 116 ? 20.575  24.513  -29.296 1.00 93.31 116 A 1 
ATOM 886   C CB    . ALA A 1 116 ? 23.357  25.270  -27.943 1.00 94.42 116 A 1 
ATOM 887   N N     . PRO A 1 117 ? 21.570  26.061  -30.609 1.00 94.55 117 A 1 
ATOM 888   C CA    . PRO A 1 117 ? 20.870  25.584  -31.807 1.00 94.49 117 A 1 
ATOM 889   C C     . PRO A 1 117 ? 21.288  24.170  -32.193 1.00 94.70 117 A 1 
ATOM 890   O O     . PRO A 1 117 ? 22.402  23.732  -31.899 1.00 93.03 117 A 1 
ATOM 891   C CB    . PRO A 1 117 ? 21.278  26.590  -32.888 1.00 92.99 117 A 1 
ATOM 892   C CG    . PRO A 1 117 ? 22.572  27.159  -32.404 1.00 90.62 117 A 1 
ATOM 893   C CD    . PRO A 1 117 ? 22.454  27.196  -30.905 1.00 93.59 117 A 1 
ATOM 894   N N     . LEU A 1 118 ? 20.386  23.465  -32.860 1.00 94.07 118 A 1 
ATOM 895   C CA    . LEU A 1 118 ? 20.633  22.099  -33.293 1.00 93.69 118 A 1 
ATOM 896   C C     . LEU A 1 118 ? 21.464  22.109  -34.576 1.00 93.95 118 A 1 
ATOM 897   O O     . LEU A 1 118 ? 21.095  22.755  -35.561 1.00 92.13 118 A 1 
ATOM 898   C CB    . LEU A 1 118 ? 19.301  21.376  -33.503 1.00 91.50 118 A 1 
ATOM 899   C CG    . LEU A 1 118 ? 19.238  19.865  -33.276 1.00 85.13 118 A 1 
ATOM 900   C CD1   . LEU A 1 118 ? 19.928  19.465  -31.985 1.00 79.99 118 A 1 
ATOM 901   C CD2   . LEU A 1 118 ? 17.782  19.421  -33.252 1.00 79.65 118 A 1 
ATOM 902   N N     . ASP A 1 119 ? 22.600  21.406  -34.575 1.00 95.28 119 A 1 
ATOM 903   C CA    . ASP A 1 119 ? 23.502  21.331  -35.723 1.00 95.25 119 A 1 
ATOM 904   C C     . ASP A 1 119 ? 23.284  20.012  -36.463 1.00 95.42 119 A 1 
ATOM 905   O O     . ASP A 1 119 ? 23.637  18.949  -35.946 1.00 94.03 119 A 1 
ATOM 906   C CB    . ASP A 1 119 ? 24.958  21.454  -35.267 1.00 94.30 119 A 1 
ATOM 907   C CG    . ASP A 1 119 ? 25.936  21.614  -36.423 1.00 92.46 119 A 1 
ATOM 908   O OD1   . ASP A 1 119 ? 25.583  21.280  -37.571 1.00 87.46 119 A 1 
ATOM 909   O OD2   . ASP A 1 119 ? 27.071  22.073  -36.173 1.00 87.19 119 A 1 
ATOM 910   N N     . PRO A 1 120 ? 22.709  20.058  -37.676 1.00 93.40 120 A 1 
ATOM 911   C CA    . PRO A 1 120 ? 22.444  18.821  -38.423 1.00 92.73 120 A 1 
ATOM 912   C C     . PRO A 1 120 ? 23.700  18.011  -38.724 1.00 93.79 120 A 1 
ATOM 913   O O     . PRO A 1 120 ? 23.628  16.785  -38.829 1.00 92.46 120 A 1 
ATOM 914   C CB    . PRO A 1 120 ? 21.789  19.318  -39.718 1.00 90.21 120 A 1 
ATOM 915   C CG    . PRO A 1 120 ? 21.254  20.672  -39.385 1.00 86.82 120 A 1 
ATOM 916   C CD    . PRO A 1 120 ? 22.225  21.246  -38.400 1.00 90.48 120 A 1 
ATOM 917   N N     . ASP A 1 121 ? 24.849  18.690  -38.883 1.00 94.54 121 A 1 
ATOM 918   C CA    . ASP A 1 121 ? 26.098  17.995  -39.183 1.00 94.72 121 A 1 
ATOM 919   C C     . ASP A 1 121 ? 26.579  17.165  -37.996 1.00 95.49 121 A 1 
ATOM 920   O O     . ASP A 1 121 ? 27.079  16.050  -38.175 1.00 93.98 121 A 1 
ATOM 921   C CB    . ASP A 1 121 ? 27.178  18.993  -39.602 1.00 93.45 121 A 1 
ATOM 922   C CG    . ASP A 1 121 ? 26.890  19.642  -40.943 1.00 88.45 121 A 1 
ATOM 923   O OD1   . ASP A 1 121 ? 26.113  19.064  -41.729 1.00 81.78 121 A 1 
ATOM 924   O OD2   . ASP A 1 121 ? 27.445  20.728  -41.209 1.00 81.38 121 A 1 
ATOM 925   N N     . LEU A 1 122 ? 26.440  17.702  -36.784 1.00 95.77 122 A 1 
ATOM 926   C CA    . LEU A 1 122 ? 26.810  16.964  -35.577 1.00 96.04 122 A 1 
ATOM 927   C C     . LEU A 1 122 ? 25.913  15.742  -35.399 1.00 96.34 122 A 1 
ATOM 928   O O     . LEU A 1 122 ? 26.389  14.654  -35.065 1.00 95.12 122 A 1 
ATOM 929   C CB    . LEU A 1 122 ? 26.723  17.866  -34.344 1.00 95.23 122 A 1 
ATOM 930   C CG    . LEU A 1 122 ? 27.801  18.943  -34.188 1.00 93.20 122 A 1 
ATOM 931   C CD1   . LEU A 1 122 ? 27.516  19.807  -32.969 1.00 89.62 122 A 1 
ATOM 932   C CD2   . LEU A 1 122 ? 29.182  18.304  -34.074 1.00 89.10 122 A 1 
ATOM 933   N N     . LEU A 1 123 ? 24.617  15.931  -35.625 1.00 96.21 123 A 1 
ATOM 934   C CA    . LEU A 1 123 ? 23.664  14.833  -35.494 1.00 96.16 123 A 1 
ATOM 935   C C     . LEU A 1 123 ? 23.912  13.768  -36.555 1.00 96.44 123 A 1 
ATOM 936   O O     . LEU A 1 123 ? 23.893  12.570  -36.263 1.00 95.41 123 A 1 
ATOM 937   C CB    . LEU A 1 123 ? 22.231  15.366  -35.584 1.00 94.94 123 A 1 
ATOM 938   C CG    . LEU A 1 123 ? 21.098  14.355  -35.375 1.00 91.97 123 A 1 
ATOM 939   C CD1   . LEU A 1 123 ? 21.257  13.624  -34.051 1.00 87.86 123 A 1 
ATOM 940   C CD2   . LEU A 1 123 ? 19.752  15.060  -35.436 1.00 87.51 123 A 1 
ATOM 941   N N     . GLY A 1 124 ? 24.167  14.207  -37.791 1.00 95.78 124 A 1 
ATOM 942   C CA    . GLY A 1 124 ? 24.451  13.272  -38.871 1.00 95.69 124 A 1 
ATOM 943   C C     . GLY A 1 124 ? 25.726  12.482  -38.648 1.00 96.25 124 A 1 
ATOM 944   O O     . GLY A 1 124 ? 25.800  11.298  -38.988 1.00 95.31 124 A 1 
ATOM 945   N N     . ALA A 1 125 ? 26.746  13.137  -38.079 1.00 96.47 125 A 1 
ATOM 946   C CA    . ALA A 1 125 ? 28.006  12.460  -37.787 1.00 96.41 125 A 1 
ATOM 947   C C     . ALA A 1 125 ? 27.826  11.368  -36.736 1.00 96.65 125 A 1 
ATOM 948   O O     . ALA A 1 125 ? 28.451  10.307  -36.820 1.00 95.59 125 A 1 
ATOM 949   C CB    . ALA A 1 125 ? 29.052  13.473  -37.330 1.00 95.58 125 A 1 
ATOM 950   N N     . ALA A 1 126 ? 26.974  11.632  -35.740 1.00 96.87 126 A 1 
ATOM 951   C CA    . ALA A 1 126 ? 26.694  10.642  -34.706 1.00 97.02 126 A 1 
ATOM 952   C C     . ALA A 1 126 ? 25.984  9.426   -35.293 1.00 97.29 126 A 1 
ATOM 953   O O     . ALA A 1 126 ? 26.295  8.285   -34.943 1.00 96.57 126 A 1 
ATOM 954   C CB    . ALA A 1 126 ? 25.861  11.266  -33.592 1.00 96.60 126 A 1 
ATOM 955   N N     . VAL A 1 127 ? 25.026  9.671   -36.188 1.00 97.47 127 A 1 
ATOM 956   C CA    . VAL A 1 127 ? 24.311  8.585   -36.856 1.00 97.42 127 A 1 
ATOM 957   C C     . VAL A 1 127 ? 25.270  7.756   -37.709 1.00 97.48 127 A 1 
ATOM 958   O O     . VAL A 1 127 ? 25.238  6.523   -37.680 1.00 96.80 127 A 1 
ATOM 959   C CB    . VAL A 1 127 ? 23.162  9.135   -37.721 1.00 96.63 127 A 1 
ATOM 960   C CG1   . VAL A 1 127 ? 22.557  8.037   -38.589 1.00 93.88 127 A 1 
ATOM 961   C CG2   . VAL A 1 127 ? 22.089  9.765   -36.843 1.00 94.00 127 A 1 
ATOM 962   N N     . ALA A 1 128 ? 26.132  8.445   -38.472 1.00 96.82 128 A 1 
ATOM 963   C CA    . ALA A 1 128 ? 27.085  7.760   -39.340 1.00 96.52 128 A 1 
ATOM 964   C C     . ALA A 1 128 ? 28.044  6.883   -38.541 1.00 96.64 128 A 1 
ATOM 965   O O     . ALA A 1 128 ? 28.403  5.788   -38.982 1.00 95.59 128 A 1 
ATOM 966   C CB    . ALA A 1 128 ? 27.860  8.779   -40.172 1.00 95.52 128 A 1 
ATOM 967   N N     . ARG A 1 129 ? 28.459  7.356   -37.375 1.00 96.84 129 A 1 
ATOM 968   C CA    . ARG A 1 129 ? 29.370  6.597   -36.515 1.00 96.76 129 A 1 
ATOM 969   C C     . ARG A 1 129 ? 28.764  5.260   -36.100 1.00 97.07 129 A 1 
ATOM 970   O O     . ARG A 1 129 ? 29.443  4.234   -36.102 1.00 96.03 129 A 1 
ATOM 971   C CB    . ARG A 1 129 ? 29.725  7.429   -35.281 1.00 95.72 129 A 1 
ATOM 972   C CG    . ARG A 1 129 ? 30.561  6.690   -34.229 1.00 87.55 129 A 1 
ATOM 973   C CD    . ARG A 1 129 ? 31.954  6.390   -34.738 1.00 82.90 129 A 1 
ATOM 974   N NE    . ARG A 1 129 ? 32.731  5.610   -33.768 1.00 76.85 129 A 1 
ATOM 975   C CZ    . ARG A 1 129 ? 32.791  4.286   -33.746 1.00 70.65 129 A 1 
ATOM 976   N NH1   . ARG A 1 129 ? 32.135  3.569   -34.645 1.00 62.19 129 A 1 
ATOM 977   N NH2   . ARG A 1 129 ? 33.517  3.666   -32.822 1.00 64.75 129 A 1 
ATOM 978   N N     . ILE A 1 130 ? 27.481  5.277   -35.730 1.00 97.37 130 A 1 
ATOM 979   C CA    . ILE A 1 130 ? 26.789  4.053   -35.330 1.00 97.41 130 A 1 
ATOM 980   C C     . ILE A 1 130 ? 26.610  3.127   -36.527 1.00 97.34 130 A 1 
ATOM 981   O O     . ILE A 1 130 ? 26.837  1.918   -36.438 1.00 96.51 130 A 1 
ATOM 982   C CB    . ILE A 1 130 ? 25.425  4.377   -34.687 1.00 97.17 130 A 1 
ATOM 983   C CG1   . ILE A 1 130 ? 25.616  5.254   -33.448 1.00 95.69 130 A 1 
ATOM 984   C CG2   . ILE A 1 130 ? 24.680  3.096   -34.327 1.00 95.78 130 A 1 
ATOM 985   C CD1   . ILE A 1 130 ? 24.326  5.836   -32.909 1.00 92.50 130 A 1 
ATOM 986   N N     . ARG A 1 131 ? 26.208  3.701   -37.671 1.00 97.10 131 A 1 
ATOM 987   C CA    . ARG A 1 131 ? 25.961  2.915   -38.876 1.00 96.57 131 A 1 
ATOM 988   C C     . ARG A 1 131 ? 27.221  2.201   -39.356 1.00 96.73 131 A 1 
ATOM 989   O O     . ARG A 1 131 ? 27.159  1.050   -39.793 1.00 95.46 131 A 1 
ATOM 990   C CB    . ARG A 1 131 ? 25.408  3.819   -39.980 1.00 95.09 131 A 1 
ATOM 991   C CG    . ARG A 1 131 ? 24.903  3.070   -41.204 1.00 88.01 131 A 1 
ATOM 992   C CD    . ARG A 1 131 ? 24.265  4.024   -42.199 1.00 83.61 131 A 1 
ATOM 993   N NE    . ARG A 1 131 ? 23.605  3.319   -43.295 1.00 76.88 131 A 1 
ATOM 994   C CZ    . ARG A 1 131 ? 24.163  3.061   -44.469 1.00 70.88 131 A 1 
ATOM 995   N NH1   . ARG A 1 131 ? 25.400  3.453   -44.718 1.00 61.89 131 A 1 
ATOM 996   N NH2   . ARG A 1 131 ? 23.484  2.408   -45.398 1.00 64.06 131 A 1 
ATOM 997   N N     . GLU A 1 132 ? 28.375  2.886   -39.275 1.00 96.76 132 A 1 
ATOM 998   C CA    . GLU A 1 132 ? 29.640  2.305   -39.722 1.00 96.62 132 A 1 
ATOM 999   C C     . GLU A 1 132 ? 30.078  1.131   -38.851 1.00 96.76 132 A 1 
ATOM 1000  O O     . GLU A 1 132 ? 30.862  0.287   -39.294 1.00 94.99 132 A 1 
ATOM 1001  C CB    . GLU A 1 132 ? 30.731  3.378   -39.748 1.00 95.46 132 A 1 
ATOM 1002  C CG    . GLU A 1 132 ? 30.597  4.368   -40.896 1.00 86.74 132 A 1 
ATOM 1003  C CD    . GLU A 1 132 ? 31.525  5.565   -40.758 1.00 80.42 132 A 1 
ATOM 1004  O OE1   . GLU A 1 132 ? 32.386  5.555   -39.853 1.00 71.97 132 A 1 
ATOM 1005  O OE2   . GLU A 1 132 ? 31.391  6.519   -41.552 1.00 71.97 132 A 1 
ATOM 1006  N N     . ALA A 1 133 ? 29.575  1.061   -37.617 1.00 97.10 133 A 1 
ATOM 1007  C CA    . ALA A 1 133 ? 29.906  -0.041  -36.715 1.00 96.99 133 A 1 
ATOM 1008  C C     . ALA A 1 133 ? 29.137  -1.317  -37.051 1.00 96.85 133 A 1 
ATOM 1009  O O     . ALA A 1 133 ? 29.471  -2.390  -36.549 1.00 93.83 133 A 1 
ATOM 1010  C CB    . ALA A 1 133 ? 29.648  0.365   -35.271 1.00 96.15 133 A 1 
ATOM 1011  N N     . GLY A 1 134 ? 28.107  -1.206  -37.893 1.00 95.78 134 A 1 
ATOM 1012  C CA    . GLY A 1 134 ? 27.369  -2.372  -38.357 1.00 95.60 134 A 1 
ATOM 1013  C C     . GLY A 1 134 ? 26.200  -2.791  -37.492 1.00 96.26 134 A 1 
ATOM 1014  O O     . GLY A 1 134 ? 25.683  -3.899  -37.651 1.00 92.98 134 A 1 
ATOM 1015  N N     . VAL A 1 135 ? 25.768  -1.923  -36.582 1.00 96.69 135 A 1 
ATOM 1016  C CA    . VAL A 1 135 ? 24.608  -2.214  -35.743 1.00 96.80 135 A 1 
ATOM 1017  C C     . VAL A 1 135 ? 23.414  -1.380  -36.202 1.00 97.08 135 A 1 
ATOM 1018  O O     . VAL A 1 135 ? 23.566  -0.395  -36.930 1.00 95.50 135 A 1 
ATOM 1019  C CB    . VAL A 1 135 ? 24.896  -1.962  -34.248 1.00 95.20 135 A 1 
ATOM 1020  C CG1   . VAL A 1 135 ? 26.067  -2.812  -33.773 1.00 89.48 135 A 1 
ATOM 1021  C CG2   . VAL A 1 135 ? 25.174  -0.482  -33.992 1.00 88.72 135 A 1 
ATOM 1022  N N     . THR A 1 136 ? 22.216  -1.788  -35.773 1.00 97.32 136 A 1 
ATOM 1023  C CA    . THR A 1 136 ? 20.996  -1.066  -36.120 1.00 97.44 136 A 1 
ATOM 1024  C C     . THR A 1 136 ? 21.029  0.339   -35.528 1.00 97.64 136 A 1 
ATOM 1025  O O     . THR A 1 136 ? 21.352  0.521   -34.351 1.00 96.77 136 A 1 
ATOM 1026  C CB    . THR A 1 136 ? 19.757  -1.823  -35.629 1.00 96.58 136 A 1 
ATOM 1027  O OG1   . THR A 1 136 ? 19.767  -3.152  -36.164 1.00 91.07 136 A 1 
ATOM 1028  C CG2   . THR A 1 136 ? 18.475  -1.121  -36.059 1.00 90.92 136 A 1 
ATOM 1029  N N     . THR A 1 137 ? 20.691  1.338   -36.357 1.00 97.70 137 A 1 
ATOM 1030  C CA    . THR A 1 137 ? 20.756  2.739   -35.961 1.00 97.57 137 A 1 
ATOM 1031  C C     . THR A 1 137 ? 19.356  3.301   -35.745 1.00 97.76 137 A 1 
ATOM 1032  O O     . THR A 1 137 ? 18.496  3.201   -36.623 1.00 96.44 137 A 1 
ATOM 1033  C CB    . THR A 1 137 ? 21.492  3.571   -37.022 1.00 95.78 137 A 1 
ATOM 1034  O OG1   . THR A 1 137 ? 22.821  3.063   -37.195 1.00 79.22 137 A 1 
ATOM 1035  C CG2   . THR A 1 137 ? 21.566  5.033   -36.611 1.00 78.41 137 A 1 
ATOM 1036  N N     . ALA A 1 138 ? 19.131  3.902   -34.575 1.00 97.99 138 A 1 
ATOM 1037  C CA    . ALA A 1 138 ? 17.843  4.493   -34.244 1.00 98.11 138 A 1 
ATOM 1038  C C     . ALA A 1 138 ? 18.034  5.858   -33.592 1.00 98.19 138 A 1 
ATOM 1039  O O     . ALA A 1 138 ? 18.941  6.048   -32.780 1.00 97.46 138 A 1 
ATOM 1040  C CB    . ALA A 1 138 ? 17.046  3.568   -33.327 1.00 97.59 138 A 1 
ATOM 1041  N N     . VAL A 1 139 ? 17.174  6.810   -33.960 1.00 98.09 139 A 1 
ATOM 1042  C CA    . VAL A 1 139 ? 17.232  8.166   -33.414 1.00 98.09 139 A 1 
ATOM 1043  C C     . VAL A 1 139 ? 15.832  8.619   -33.020 1.00 98.08 139 A 1 
ATOM 1044  O O     . VAL A 1 139 ? 14.866  8.384   -33.749 1.00 97.43 139 A 1 
ATOM 1045  C CB    . VAL A 1 139 ? 17.840  9.165   -34.421 1.00 97.57 139 A 1 
ATOM 1046  C CG1   . VAL A 1 139 ? 17.840  10.581  -33.845 1.00 94.76 139 A 1 
ATOM 1047  C CG2   . VAL A 1 139 ? 19.260  8.760   -34.798 1.00 94.86 139 A 1 
ATOM 1048  N N     . ARG A 1 140 ? 15.736  9.276   -31.863 1.00 97.25 140 A 1 
ATOM 1049  C CA    . ARG A 1 140 ? 14.472  9.823   -31.385 1.00 96.98 140 A 1 
ATOM 1050  C C     . ARG A 1 140 ? 14.340  11.289  -31.766 1.00 96.95 140 A 1 
ATOM 1051  O O     . ARG A 1 140 ? 15.290  12.070  -31.622 1.00 95.96 140 A 1 
ATOM 1052  C CB    . ARG A 1 140 ? 14.360  9.652   -29.873 1.00 96.05 140 A 1 
ATOM 1053  C CG    . ARG A 1 140 ? 13.149  10.354  -29.241 1.00 94.44 140 A 1 
ATOM 1054  C CD    . ARG A 1 140 ? 13.524  11.705  -28.627 1.00 92.98 140 A 1 
ATOM 1055  N NE    . ARG A 1 140 ? 12.335  12.459  -28.214 1.00 91.43 140 A 1 
ATOM 1056  C CZ    . ARG A 1 140 ? 12.359  13.661  -27.649 1.00 91.51 140 A 1 
ATOM 1057  N NH1   . ARG A 1 140 ? 13.517  14.261  -27.419 1.00 85.03 140 A 1 
ATOM 1058  N NH2   . ARG A 1 140 ? 11.229  14.255  -27.310 1.00 87.06 140 A 1 
ATOM 1059  N N     . VAL A 1 141 ? 13.153  11.674  -32.229 1.00 96.34 141 A 1 
ATOM 1060  C CA    . VAL A 1 141 ? 12.794  13.075  -32.404 1.00 95.96 141 A 1 
ATOM 1061  C C     . VAL A 1 141 ? 11.433  13.314  -31.760 1.00 95.56 141 A 1 
ATOM 1062  O O     . VAL A 1 141 ? 10.643  12.384  -31.577 1.00 94.46 141 A 1 
ATOM 1063  C CB    . VAL A 1 141 ? 12.754  13.495  -33.891 1.00 95.25 141 A 1 
ATOM 1064  C CG1   . VAL A 1 141 ? 14.131  13.367  -34.530 1.00 92.58 141 A 1 
ATOM 1065  C CG2   . VAL A 1 141 ? 11.728  12.665  -34.662 1.00 92.32 141 A 1 
ATOM 1066  N N     . SER A 1 142 ? 11.157  14.573  -31.402 1.00 94.52 142 A 1 
ATOM 1067  C CA    . SER A 1 142 ? 9.835   14.933  -30.909 1.00 93.96 142 A 1 
ATOM 1068  C C     . SER A 1 142 ? 8.872   15.087  -32.086 1.00 94.02 142 A 1 
ATOM 1069  O O     . SER A 1 142 ? 9.305   15.347  -33.215 1.00 93.25 142 A 1 
ATOM 1070  C CB    . SER A 1 142 ? 9.896   16.232  -30.109 1.00 92.73 142 A 1 
ATOM 1071  O OG    . SER A 1 142 ? 10.212  17.328  -30.945 1.00 89.80 142 A 1 
ATOM 1072  N N     . PRO A 1 143 ? 7.562   14.919  -31.860 1.00 92.99 143 A 1 
ATOM 1073  C CA    . PRO A 1 143 ? 6.588   15.200  -32.931 1.00 92.30 143 A 1 
ATOM 1074  C C     . PRO A 1 143 ? 6.731   16.624  -33.465 1.00 91.90 143 A 1 
ATOM 1075  O O     . PRO A 1 143 ? 6.510   16.864  -34.654 1.00 90.64 143 A 1 
ATOM 1076  C CB    . PRO A 1 143 ? 5.241   15.002  -32.235 1.00 91.39 143 A 1 
ATOM 1077  C CG    . PRO A 1 143 ? 5.531   14.066  -31.111 1.00 89.63 143 A 1 
ATOM 1078  C CD    . PRO A 1 143 ? 6.924   14.392  -30.647 1.00 92.18 143 A 1 
ATOM 1079  N N     . GLN A 1 144 ? 7.115   17.563  -32.599 1.00 89.46 144 A 1 
ATOM 1080  C CA    . GLN A 1 144 ? 7.266   18.964  -32.970 1.00 88.25 144 A 1 
ATOM 1081  C C     . GLN A 1 144 ? 8.352   19.171  -34.027 1.00 88.60 144 A 1 
ATOM 1082  O O     . GLN A 1 144 ? 8.182   19.960  -34.963 1.00 87.38 144 A 1 
ATOM 1083  C CB    . GLN A 1 144 ? 7.570   19.791  -31.716 1.00 85.77 144 A 1 
ATOM 1084  C CG    . GLN A 1 144 ? 7.822   21.265  -31.959 1.00 78.51 144 A 1 
ATOM 1085  C CD    . GLN A 1 144 ? 8.105   22.015  -30.674 1.00 76.44 144 A 1 
ATOM 1086  O OE1   . GLN A 1 144 ? 7.409   21.842  -29.672 1.00 70.09 144 A 1 
ATOM 1087  N NE2   . GLN A 1 144 ? 9.137   22.843  -30.684 1.00 68.56 144 A 1 
ATOM 1088  N N     . ASN A 1 145 ? 9.476   18.456  -33.900 1.00 91.35 145 A 1 
ATOM 1089  C CA    . ASN A 1 145 ? 10.630  18.652  -34.777 1.00 91.24 145 A 1 
ATOM 1090  C C     . ASN A 1 145 ? 10.848  17.513  -35.771 1.00 92.13 145 A 1 
ATOM 1091  O O     . ASN A 1 145 ? 11.861  17.496  -36.477 1.00 91.02 145 A 1 
ATOM 1092  C CB    . ASN A 1 145 ? 11.891  18.853  -33.932 1.00 90.25 145 A 1 
ATOM 1093  C CG    . ASN A 1 145 ? 11.838  20.119  -33.099 1.00 88.98 145 A 1 
ATOM 1094  O OD1   . ASN A 1 145 ? 11.445  21.176  -33.583 1.00 80.86 145 A 1 
ATOM 1095  N ND2   . ASN A 1 145 ? 12.229  20.019  -31.836 1.00 79.71 145 A 1 
ATOM 1096  N N     . ALA A 1 146 ? 9.913   16.562  -35.838 1.00 92.37 146 A 1 
ATOM 1097  C CA    . ALA A 1 146 ? 10.070  15.398  -36.704 1.00 92.95 146 A 1 
ATOM 1098  C C     . ALA A 1 146 ? 10.208  15.789  -38.174 1.00 93.25 146 A 1 
ATOM 1099  O O     . ALA A 1 146 ? 11.083  15.285  -38.879 1.00 92.51 146 A 1 
ATOM 1100  C CB    . ALA A 1 146 ? 8.896   14.440  -36.511 1.00 92.83 146 A 1 
ATOM 1101  N N     . GLN A 1 147 ? 9.352   16.704  -38.642 1.00 92.81 147 A 1 
ATOM 1102  C CA    . GLN A 1 147 ? 9.377   17.132  -40.039 1.00 92.53 147 A 1 
ATOM 1103  C C     . GLN A 1 147 ? 10.718  17.754  -40.418 1.00 93.20 147 A 1 
ATOM 1104  O O     . GLN A 1 147 ? 11.243  17.507  -41.507 1.00 92.11 147 A 1 
ATOM 1105  C CB    . GLN A 1 147 ? 8.243   18.130  -40.309 1.00 91.09 147 A 1 
ATOM 1106  C CG    . GLN A 1 147 ? 6.847   17.523  -40.312 1.00 82.89 147 A 1 
ATOM 1107  C CD    . GLN A 1 147 ? 6.520   16.810  -41.612 1.00 78.08 147 A 1 
ATOM 1108  O OE1   . GLN A 1 147 ? 7.359   16.678  -42.498 1.00 68.44 147 A 1 
ATOM 1109  N NE2   . GLN A 1 147 ? 5.288   16.335  -41.737 1.00 65.81 147 A 1 
ATOM 1110  N N     . ALA A 1 148 ? 11.283  18.561  -39.525 1.00 92.51 148 A 1 
ATOM 1111  C CA    . ALA A 1 148 ? 12.509  19.293  -39.830 1.00 92.33 148 A 1 
ATOM 1112  C C     . ALA A 1 148 ? 13.757  18.413  -39.771 1.00 93.01 148 A 1 
ATOM 1113  O O     . ALA A 1 148 ? 14.688  18.593  -40.560 1.00 91.66 148 A 1 
ATOM 1114  C CB    . ALA A 1 148 ? 12.655  20.479  -38.880 1.00 90.95 148 A 1 
ATOM 1115  N N     . LEU A 1 149 ? 13.794  17.460  -38.845 1.00 94.00 149 A 1 
ATOM 1116  C CA    . LEU A 1 149 ? 15.005  16.682  -38.591 1.00 94.57 149 A 1 
ATOM 1117  C C     . LEU A 1 149 ? 15.090  15.385  -39.390 1.00 95.36 149 A 1 
ATOM 1118  O O     . LEU A 1 149 ? 16.191  14.896  -39.659 1.00 94.57 149 A 1 
ATOM 1119  C CB    . LEU A 1 149 ? 15.122  16.367  -37.095 1.00 94.19 149 A 1 
ATOM 1120  C CG    . LEU A 1 149 ? 15.317  17.567  -36.161 1.00 92.99 149 A 1 
ATOM 1121  C CD1   . LEU A 1 149 ? 15.333  17.110  -34.708 1.00 88.48 149 A 1 
ATOM 1122  C CD2   . LEU A 1 149 ? 16.602  18.307  -36.498 1.00 87.94 149 A 1 
ATOM 1123  N N     . THR A 1 150 ? 13.951  14.820  -39.776 1.00 95.84 150 A 1 
ATOM 1124  C CA    . THR A 1 150 ? 13.943  13.509  -40.426 1.00 96.26 150 A 1 
ATOM 1125  C C     . THR A 1 150 ? 14.740  13.453  -41.737 1.00 96.56 150 A 1 
ATOM 1126  O O     . THR A 1 150 ? 15.448  12.469  -41.973 1.00 95.82 150 A 1 
ATOM 1127  C CB    . THR A 1 150 ? 12.504  13.017  -40.649 1.00 95.55 150 A 1 
ATOM 1128  O OG1   . THR A 1 150 ? 11.868  12.836  -39.381 1.00 89.78 150 A 1 
ATOM 1129  C CG2   . THR A 1 150 ? 12.488  11.691  -41.399 1.00 88.94 150 A 1 
ATOM 1130  N N     . PRO A 1 151 ? 14.671  14.481  -42.618 1.00 95.61 151 A 1 
ATOM 1131  C CA    . PRO A 1 151 ? 15.481  14.423  -43.850 1.00 95.37 151 A 1 
ATOM 1132  C C     . PRO A 1 151 ? 16.972  14.221  -43.590 1.00 95.71 151 A 1 
ATOM 1133  O O     . PRO A 1 151 ? 17.623  13.432  -44.283 1.00 94.70 151 A 1 
ATOM 1134  C CB    . PRO A 1 151 ? 15.211  15.777  -44.513 1.00 94.14 151 A 1 
ATOM 1135  C CG    . PRO A 1 151 ? 13.858  16.159  -44.029 1.00 92.08 151 A 1 
ATOM 1136  C CD    . PRO A 1 151 ? 13.789  15.662  -42.611 1.00 94.57 151 A 1 
ATOM 1137  N N     . THR A 1 152 ? 17.516  14.937  -42.600 1.00 95.49 152 A 1 
ATOM 1138  C CA    . THR A 1 152 ? 18.925  14.788  -42.244 1.00 95.23 152 A 1 
ATOM 1139  C C     . THR A 1 152 ? 19.216  13.382  -41.724 1.00 95.91 152 A 1 
ATOM 1140  O O     . THR A 1 152 ? 20.233  12.773  -42.072 1.00 94.73 152 A 1 
ATOM 1141  C CB    . THR A 1 152 ? 19.334  15.827  -41.193 1.00 93.50 152 A 1 
ATOM 1142  O OG1   . THR A 1 152 ? 19.094  17.143  -41.700 1.00 82.12 152 A 1 
ATOM 1143  C CG2   . THR A 1 152 ? 20.807  15.686  -40.826 1.00 80.86 152 A 1 
ATOM 1144  N N     . LEU A 1 153 ? 18.317  12.866  -40.891 1.00 96.41 153 A 1 
ATOM 1145  C CA    . LEU A 1 153 ? 18.498  11.545  -40.297 1.00 96.79 153 A 1 
ATOM 1146  C C     . LEU A 1 153 ? 18.440  10.441  -41.350 1.00 96.91 153 A 1 
ATOM 1147  O O     . LEU A 1 153 ? 19.241  9.503   -41.319 1.00 96.05 153 A 1 
ATOM 1148  C CB    . LEU A 1 153 ? 17.442  11.307  -39.215 1.00 96.58 153 A 1 
ATOM 1149  C CG    . LEU A 1 153 ? 17.501  12.255  -38.011 1.00 95.98 153 A 1 
ATOM 1150  C CD1   . LEU A 1 153 ? 16.331  11.997  -37.073 1.00 94.05 153 A 1 
ATOM 1151  C CD2   . LEU A 1 153 ? 18.822  12.099  -37.270 1.00 93.46 153 A 1 
ATOM 1152  N N     . VAL A 1 154 ? 17.492  10.553  -42.280 1.00 97.03 154 A 1 
ATOM 1153  C CA    . VAL A 1 154 ? 17.368  9.564   -43.348 1.00 96.86 154 A 1 
ATOM 1154  C C     . VAL A 1 154 ? 18.593  9.608   -44.260 1.00 96.73 154 A 1 
ATOM 1155  O O     . VAL A 1 154 ? 19.109  8.565   -44.675 1.00 95.55 154 A 1 
ATOM 1156  C CB    . VAL A 1 154 ? 16.076  9.786   -44.154 1.00 96.09 154 A 1 
ATOM 1157  C CG1   . VAL A 1 154 ? 16.050  8.899   -45.394 1.00 92.41 154 A 1 
ATOM 1158  C CG2   . VAL A 1 154 ? 14.853  9.509   -43.288 1.00 92.73 154 A 1 
ATOM 1159  N N     . ALA A 1 155 ? 19.072  10.818  -44.570 1.00 96.42 155 A 1 
ATOM 1160  C CA    . ALA A 1 155 ? 20.265  10.973  -45.392 1.00 96.14 155 A 1 
ATOM 1161  C C     . ALA A 1 155 ? 21.500  10.389  -44.708 1.00 95.92 155 A 1 
ATOM 1162  O O     . ALA A 1 155 ? 22.406  9.879   -45.375 1.00 94.12 155 A 1 
ATOM 1163  C CB    . ALA A 1 155 ? 20.488  12.446  -45.721 1.00 95.35 155 A 1 
ATOM 1164  N N     . ALA A 1 156 ? 21.542  10.460  -43.384 1.00 96.21 156 A 1 
ATOM 1165  C CA    . ALA A 1 156 ? 22.642  9.888   -42.613 1.00 95.84 156 A 1 
ATOM 1166  C C     . ALA A 1 156 ? 22.552  8.367   -42.521 1.00 95.69 156 A 1 
ATOM 1167  O O     . ALA A 1 156 ? 23.538  7.711   -42.175 1.00 93.55 156 A 1 
ATOM 1168  C CB    . ALA A 1 156 ? 22.684  10.501  -41.219 1.00 94.95 156 A 1 
ATOM 1169  N N     . GLY A 1 157 ? 21.385  7.800   -42.821 1.00 95.14 157 A 1 
ATOM 1170  C CA    . GLY A 1 157 ? 21.227  6.360   -42.913 1.00 94.69 157 A 1 
ATOM 1171  C C     . GLY A 1 157 ? 20.668  5.679   -41.679 1.00 95.39 157 A 1 
ATOM 1172  O O     . GLY A 1 157 ? 21.110  4.586   -41.328 1.00 92.19 157 A 1 
ATOM 1173  N N     . ILE A 1 158 ? 19.689  6.306   -41.023 1.00 96.65 158 A 1 
ATOM 1174  C CA    . ILE A 1 158 ? 19.055  5.669   -39.874 1.00 96.69 158 A 1 
ATOM 1175  C C     . ILE A 1 158 ? 18.231  4.463   -40.318 1.00 96.99 158 A 1 
ATOM 1176  O O     . ILE A 1 158 ? 17.649  4.455   -41.405 1.00 95.92 158 A 1 
ATOM 1177  C CB    . ILE A 1 158 ? 18.159  6.644   -39.082 1.00 95.32 158 A 1 
ATOM 1178  C CG1   . ILE A 1 158 ? 17.088  7.263   -39.986 1.00 85.69 158 A 1 
ATOM 1179  C CG2   . ILE A 1 158 ? 19.004  7.732   -38.425 1.00 82.83 158 A 1 
ATOM 1180  C CD1   . ILE A 1 158 ? 15.933  7.880   -39.222 1.00 82.93 158 A 1 
ATOM 1181  N N     . ASP A 1 159 ? 18.196  3.433   -39.464 1.00 97.54 159 A 1 
ATOM 1182  C CA    . ASP A 1 159 ? 17.388  2.245   -39.724 1.00 97.48 159 A 1 
ATOM 1183  C C     . ASP A 1 159 ? 15.985  2.372   -39.141 1.00 97.62 159 A 1 
ATOM 1184  O O     . ASP A 1 159 ? 15.033  1.794   -39.666 1.00 96.56 159 A 1 
ATOM 1185  C CB    . ASP A 1 159 ? 18.073  1.009   -39.137 1.00 96.95 159 A 1 
ATOM 1186  C CG    . ASP A 1 159 ? 19.419  0.731   -39.771 1.00 96.46 159 A 1 
ATOM 1187  O OD1   . ASP A 1 159 ? 19.481  0.645   -41.017 1.00 93.20 159 A 1 
ATOM 1188  O OD2   . ASP A 1 159 ? 20.406  0.590   -39.024 1.00 93.03 159 A 1 
ATOM 1189  N N     . LEU A 1 160 ? 15.863  3.124   -38.052 1.00 97.70 160 A 1 
ATOM 1190  C CA    . LEU A 1 160 ? 14.604  3.232   -37.327 1.00 97.70 160 A 1 
ATOM 1191  C C     . LEU A 1 160 ? 14.447  4.648   -36.785 1.00 97.94 160 A 1 
ATOM 1192  O O     . LEU A 1 160 ? 15.398  5.232   -36.261 1.00 96.85 160 A 1 
ATOM 1193  C CB    . LEU A 1 160 ? 14.569  2.215   -36.178 1.00 96.38 160 A 1 
ATOM 1194  C CG    . LEU A 1 160 ? 13.254  2.029   -35.427 1.00 91.24 160 A 1 
ATOM 1195  C CD1   . LEU A 1 160 ? 12.355  1.060   -36.181 1.00 83.73 160 A 1 
ATOM 1196  C CD2   . LEU A 1 160 ? 13.508  1.522   -34.019 1.00 83.76 160 A 1 
ATOM 1197  N N     . LEU A 1 161 ? 13.243  5.203   -36.923 1.00 97.93 161 A 1 
ATOM 1198  C CA    . LEU A 1 161 ? 12.939  6.521   -36.375 1.00 97.93 161 A 1 
ATOM 1199  C C     . LEU A 1 161 ? 11.998  6.368   -35.189 1.00 98.05 161 A 1 
ATOM 1200  O O     . LEU A 1 161 ? 10.976  5.684   -35.277 1.00 97.42 161 A 1 
ATOM 1201  C CB    . LEU A 1 161 ? 12.303  7.425   -37.435 1.00 97.43 161 A 1 
ATOM 1202  C CG    . LEU A 1 161 ? 12.003  8.863   -36.999 1.00 96.71 161 A 1 
ATOM 1203  C CD1   . LEU A 1 161 ? 13.295  9.658   -36.859 1.00 94.37 161 A 1 
ATOM 1204  C CD2   . LEU A 1 161 ? 11.068  9.548   -37.981 1.00 94.20 161 A 1 
ATOM 1205  N N     . VAL A 1 162 ? 12.351  7.001   -34.070 1.00 97.88 162 A 1 
ATOM 1206  C CA    . VAL A 1 162 ? 11.516  6.990   -32.875 1.00 97.89 162 A 1 
ATOM 1207  C C     . VAL A 1 162 ? 10.928  8.382   -32.674 1.00 97.68 162 A 1 
ATOM 1208  O O     . VAL A 1 162 ? 11.664  9.350   -32.462 1.00 96.95 162 A 1 
ATOM 1209  C CB    . VAL A 1 162 ? 12.313  6.558   -31.628 1.00 97.66 162 A 1 
ATOM 1210  C CG1   . VAL A 1 162 ? 11.420  6.572   -30.394 1.00 96.55 162 A 1 
ATOM 1211  C CG2   . VAL A 1 162 ? 12.916  5.170   -31.837 1.00 96.42 162 A 1 
ATOM 1212  N N     . ILE A 1 163 ? 9.605   8.491   -32.756 1.00 96.71 163 A 1 
ATOM 1213  C CA    . ILE A 1 163 ? 8.909   9.746   -32.497 1.00 96.48 163 A 1 
ATOM 1214  C C     . ILE A 1 163 ? 8.326   9.672   -31.094 1.00 96.25 163 A 1 
ATOM 1215  O O     . ILE A 1 163 ? 7.363   8.936   -30.853 1.00 95.22 163 A 1 
ATOM 1216  C CB    . ILE A 1 163 ? 7.816   10.019  -33.544 1.00 96.04 163 A 1 
ATOM 1217  C CG1   . ILE A 1 163 ? 8.441   10.108  -34.941 1.00 93.95 163 A 1 
ATOM 1218  C CG2   . ILE A 1 163 ? 7.067   11.307  -33.205 1.00 94.09 163 A 1 
ATOM 1219  C CD1   . ILE A 1 163 ? 7.451   10.410  -36.045 1.00 85.48 163 A 1 
ATOM 1220  N N     . GLN A 1 164 ? 8.912   10.428  -30.176 1.00 95.44 164 A 1 
ATOM 1221  C CA    . GLN A 1 164 ? 8.604   10.259  -28.760 1.00 95.28 164 A 1 
ATOM 1222  C C     . GLN A 1 164 ? 8.362   11.588  -28.057 1.00 95.14 164 A 1 
ATOM 1223  O O     . GLN A 1 164 ? 9.115   12.546  -28.226 1.00 94.00 164 A 1 
ATOM 1224  C CB    . GLN A 1 164 ? 9.733   9.502   -28.057 1.00 94.30 164 A 1 
ATOM 1225  C CG    . GLN A 1 164 ? 9.400   9.051   -26.644 1.00 91.37 164 A 1 
ATOM 1226  C CD    . GLN A 1 164 ? 10.543  8.311   -25.987 1.00 90.61 164 A 1 
ATOM 1227  O OE1   . GLN A 1 164 ? 11.698  8.721   -26.087 1.00 83.63 164 A 1 
ATOM 1228  N NE2   . GLN A 1 164 ? 10.235  7.215   -25.310 1.00 81.36 164 A 1 
ATOM 1229  N N     . GLY A 1 165 ? 7.297   11.625  -27.255 1.00 94.12 165 A 1 
ATOM 1230  C CA    . GLY A 1 165 ? 7.022   12.714  -26.333 1.00 93.57 165 A 1 
ATOM 1231  C C     . GLY A 1 165 ? 6.455   12.136  -25.051 1.00 93.87 165 A 1 
ATOM 1232  O O     . GLY A 1 165 ? 6.215   10.929  -24.961 1.00 92.59 165 A 1 
ATOM 1233  N N     . THR A 1 166 ? 6.246   13.004  -24.050 1.00 93.91 166 A 1 
ATOM 1234  C CA    . THR A 1 166 ? 5.675   12.545  -22.783 1.00 93.70 166 A 1 
ATOM 1235  C C     . THR A 1 166 ? 4.349   11.834  -23.034 1.00 93.86 166 A 1 
ATOM 1236  O O     . THR A 1 166 ? 4.115   10.729  -22.542 1.00 92.54 166 A 1 
ATOM 1237  C CB    . THR A 1 166 ? 5.478   13.720  -21.817 1.00 92.86 166 A 1 
ATOM 1238  O OG1   . THR A 1 166 ? 6.737   14.338  -21.541 1.00 85.67 166 A 1 
ATOM 1239  C CG2   . THR A 1 166 ? 4.853   13.247  -20.509 1.00 85.82 166 A 1 
ATOM 1240  N N     . ILE A 1 167 ? 3.477   12.485  -23.814 1.00 93.47 167 A 1 
ATOM 1241  C CA    . ILE A 1 167 ? 2.253   11.865  -24.302 1.00 93.02 167 A 1 
ATOM 1242  C C     . ILE A 1 167 ? 1.951   12.453  -25.677 1.00 93.33 167 A 1 
ATOM 1243  O O     . ILE A 1 167 ? 1.990   13.668  -25.864 1.00 91.57 167 A 1 
ATOM 1244  C CB    . ILE A 1 167 ? 1.073   12.061  -23.315 1.00 91.44 167 A 1 
ATOM 1245  C CG1   . ILE A 1 167 ? -0.171  11.296  -23.774 1.00 87.24 167 A 1 
ATOM 1246  C CG2   . ILE A 1 167 ? 0.760   13.542  -23.111 1.00 87.43 167 A 1 
ATOM 1247  C CD1   . ILE A 1 167 ? -0.060  9.806   -23.617 1.00 79.32 167 A 1 
ATOM 1248  N N     . ILE A 1 168 ? 1.681   11.589  -26.655 1.00 93.95 168 A 1 
ATOM 1249  C CA    . ILE A 1 168 ? 1.402   12.045  -28.014 1.00 93.74 168 A 1 
ATOM 1250  C C     . ILE A 1 168 ? 0.098   11.436  -28.521 1.00 93.66 168 A 1 
ATOM 1251  O O     . ILE A 1 168 ? -0.444  10.499  -27.939 1.00 92.57 168 A 1 
ATOM 1252  C CB    . ILE A 1 168 ? 2.551   11.705  -28.993 1.00 92.96 168 A 1 
ATOM 1253  C CG1   . ILE A 1 168 ? 2.629   10.199  -29.248 1.00 88.74 168 A 1 
ATOM 1254  C CG2   . ILE A 1 168 ? 3.889   12.229  -28.472 1.00 88.08 168 A 1 
ATOM 1255  C CD1   . ILE A 1 168 ? 3.554   9.820   -30.392 1.00 87.28 168 A 1 
ATOM 1256  N N     . SER A 1 169 ? -0.400  11.988  -29.622 1.00 92.64 169 A 1 
ATOM 1257  C CA    . SER A 1 169 ? -1.560  11.451  -30.323 1.00 92.43 169 A 1 
ATOM 1258  C C     . SER A 1 169 ? -1.249  11.364  -31.814 1.00 92.64 169 A 1 
ATOM 1259  O O     . SER A 1 169 ? -0.324  12.014  -32.306 1.00 91.78 169 A 1 
ATOM 1260  C CB    . SER A 1 169 ? -2.799  12.320  -30.075 1.00 91.44 169 A 1 
ATOM 1261  O OG    . SER A 1 169 ? -2.564  13.667  -30.430 1.00 87.61 169 A 1 
ATOM 1262  N N     . ALA A 1 170 ? -2.022  10.545  -32.533 1.00 91.52 170 A 1 
ATOM 1263  C CA    . ALA A 1 170 ? -1.818  10.393  -33.969 1.00 91.30 170 A 1 
ATOM 1264  C C     . ALA A 1 170 ? -1.970  11.722  -34.700 1.00 90.51 170 A 1 
ATOM 1265  O O     . ALA A 1 170 ? -1.255  12.001  -35.666 1.00 88.55 170 A 1 
ATOM 1266  C CB    . ALA A 1 170 ? -2.792  9.365   -34.531 1.00 90.88 170 A 1 
ATOM 1267  N N     . GLU A 1 171 ? -2.903  12.551  -34.236 1.00 89.21 171 A 1 
ATOM 1268  C CA    . GLU A 1 171 ? -3.119  13.886  -34.780 1.00 87.64 171 A 1 
ATOM 1269  C C     . GLU A 1 171 ? -3.066  14.918  -33.660 1.00 88.11 171 A 1 
ATOM 1270  O O     . GLU A 1 171 ? -3.616  14.704  -32.581 1.00 85.99 171 A 1 
ATOM 1271  C CB    . GLU A 1 171 ? -4.464  13.978  -35.499 1.00 84.47 171 A 1 
ATOM 1272  C CG    . GLU A 1 171 ? -4.590  13.066  -36.711 1.00 77.20 171 A 1 
ATOM 1273  C CD    . GLU A 1 171 ? -5.964  13.140  -37.349 1.00 75.25 171 A 1 
ATOM 1274  O OE1   . GLU A 1 171 ? -6.875  13.763  -36.761 1.00 69.90 171 A 1 
ATOM 1275  O OE2   . GLU A 1 171 ? -6.140  12.563  -38.439 1.00 70.29 171 A 1 
ATOM 1276  N N     . ARG A 1 172 ? -2.405  16.039  -33.928 1.00 86.66 172 A 1 
ATOM 1277  C CA    . ARG A 1 172 ? -2.363  17.162  -33.000 1.00 86.23 172 A 1 
ATOM 1278  C C     . ARG A 1 172 ? -3.235  18.281  -33.550 1.00 86.06 172 A 1 
ATOM 1279  O O     . ARG A 1 172 ? -3.194  18.571  -34.748 1.00 82.97 172 A 1 
ATOM 1280  C CB    . ARG A 1 172 ? -0.924  17.648  -32.798 1.00 84.66 172 A 1 
ATOM 1281  C CG    . ARG A 1 172 ? -0.768  18.864  -31.891 1.00 81.96 172 A 1 
ATOM 1282  C CD    . ARG A 1 172 ? 0.691   19.295  -31.834 1.00 80.03 172 A 1 
ATOM 1283  N NE    . ARG A 1 172 ? 0.913   20.542  -31.106 1.00 76.88 172 A 1 
ATOM 1284  C CZ    . ARG A 1 172 ? 1.177   20.616  -29.803 1.00 75.25 172 A 1 
ATOM 1285  N NH1   . ARG A 1 172 ? 1.251   19.513  -29.070 1.00 70.52 172 A 1 
ATOM 1286  N NH2   . ARG A 1 172 ? 1.374   21.792  -29.232 1.00 68.63 172 A 1 
ATOM 1287  N N     . VAL A 1 173 ? -4.039  18.899  -32.672 1.00 86.88 173 A 1 
ATOM 1288  C CA    . VAL A 1 173 ? -4.923  19.991  -33.069 1.00 86.19 173 A 1 
ATOM 1289  C C     . VAL A 1 173 ? -4.333  21.317  -32.608 1.00 86.17 173 A 1 
ATOM 1290  O O     . VAL A 1 173 ? -4.113  21.527  -31.412 1.00 83.42 173 A 1 
ATOM 1291  C CB    . VAL A 1 173 ? -6.339  19.806  -32.493 1.00 83.84 173 A 1 
ATOM 1292  C CG1   . VAL A 1 173 ? -7.237  20.966  -32.904 1.00 76.91 173 A 1 
ATOM 1293  C CG2   . VAL A 1 173 ? -6.931  18.480  -32.956 1.00 79.39 173 A 1 
ATOM 1294  N N     . ALA A 1 174 ? -4.071  22.212  -33.559 1.00 82.91 174 A 1 
ATOM 1295  C CA    . ALA A 1 174 ? -3.514  23.522  -33.246 1.00 82.16 174 A 1 
ATOM 1296  C C     . ALA A 1 174 ? -4.126  24.575  -34.162 1.00 82.09 174 A 1 
ATOM 1297  O O     . ALA A 1 174 ? -4.338  24.323  -35.351 1.00 77.67 174 A 1 
ATOM 1298  C CB    . ALA A 1 174 ? -1.994  23.510  -33.383 1.00 78.13 174 A 1 
ATOM 1299  N N     . SER A 1 175 ? -4.425  25.750  -33.603 1.00 83.59 175 A 1 
ATOM 1300  C CA    . SER A 1 175 ? -4.999  26.841  -34.381 1.00 82.48 175 A 1 
ATOM 1301  C C     . SER A 1 175 ? -3.964  27.505  -35.279 1.00 81.61 175 A 1 
ATOM 1302  O O     . SER A 1 175 ? -4.311  28.131  -36.280 1.00 73.66 175 A 1 
ATOM 1303  C CB    . SER A 1 175 ? -5.625  27.882  -33.451 1.00 77.95 175 A 1 
ATOM 1304  O OG    . SER A 1 175 ? -4.660  28.434  -32.580 1.00 69.11 175 A 1 
ATOM 1305  N N     . ASP A 1 176 ? -2.694  27.376  -34.926 1.00 76.42 176 A 1 
ATOM 1306  C CA    . ASP A 1 176 ? -1.601  27.940  -35.708 1.00 73.28 176 A 1 
ATOM 1307  C C     . ASP A 1 176 ? -0.412  26.985  -35.696 1.00 73.49 176 A 1 
ATOM 1308  O O     . ASP A 1 176 ? -0.326  26.088  -34.862 1.00 64.61 176 A 1 
ATOM 1309  C CB    . ASP A 1 176 ? -1.204  29.316  -35.153 1.00 66.63 176 A 1 
ATOM 1310  C CG    . ASP A 1 176 ? -0.438  30.164  -36.160 1.00 60.30 176 A 1 
ATOM 1311  O OD1   . ASP A 1 176 ? -0.346  29.761  -37.340 1.00 53.34 176 A 1 
ATOM 1312  O OD2   . ASP A 1 176 ? 0.064   31.238  -35.773 1.00 54.27 176 A 1 
ATOM 1313  N N     . GLY A 1 177 ? 0.498   27.172  -36.641 1.00 71.54 177 A 1 
ATOM 1314  C CA    . GLY A 1 177 ? 1.668   26.327  -36.745 1.00 71.45 177 A 1 
ATOM 1315  C C     . GLY A 1 177 ? 1.449   25.141  -37.666 1.00 74.78 177 A 1 
ATOM 1316  O O     . GLY A 1 177 ? 0.466   25.076  -38.407 1.00 68.82 177 A 1 
ATOM 1317  N N     . GLU A 1 178 ? 2.384   24.204  -37.630 1.00 75.44 178 A 1 
ATOM 1318  C CA    . GLU A 1 178 ? 2.356   23.043  -38.508 1.00 75.62 178 A 1 
ATOM 1319  C C     . GLU A 1 178 ? 2.293   21.754  -37.687 1.00 78.79 178 A 1 
ATOM 1320  O O     . GLU A 1 178 ? 3.317   21.089  -37.488 1.00 73.26 178 A 1 
ATOM 1321  C CB    . GLU A 1 178 ? 3.581   23.031  -39.425 1.00 68.19 178 A 1 
ATOM 1322  C CG    . GLU A 1 178 ? 3.799   24.322  -40.211 1.00 59.54 178 A 1 
ATOM 1323  C CD    . GLU A 1 178 ? 2.780   24.494  -41.324 1.00 53.69 178 A 1 
ATOM 1324  O OE1   . GLU A 1 178 ? 2.188   23.485  -41.753 1.00 48.30 178 A 1 
ATOM 1325  O OE2   . GLU A 1 178 ? 2.573   25.641  -41.765 1.00 48.30 178 A 1 
ATOM 1326  N N     . PRO A 1 179 ? 1.118   21.378  -37.184 1.00 80.30 179 A 1 
ATOM 1327  C CA    . PRO A 1 179 ? 1.011   20.158  -36.381 1.00 81.49 179 A 1 
ATOM 1328  C C     . PRO A 1 179 ? 1.265   18.909  -37.219 1.00 83.34 179 A 1 
ATOM 1329  O O     . PRO A 1 179 ? 0.897   18.847  -38.394 1.00 80.63 179 A 1 
ATOM 1330  C CB    . PRO A 1 179 ? -0.426  20.192  -35.856 1.00 76.90 179 A 1 
ATOM 1331  C CG    . PRO A 1 179 ? -1.166  21.032  -36.835 1.00 74.20 179 A 1 
ATOM 1332  C CD    . PRO A 1 179 ? -0.186  22.059  -37.327 1.00 78.60 179 A 1 
ATOM 1333  N N     . LEU A 1 180 ? 1.890   17.922  -36.609 1.00 82.38 180 A 1 
ATOM 1334  C CA    . LEU A 1 180 ? 2.260   16.697  -37.301 1.00 84.17 180 A 1 
ATOM 1335  C C     . LEU A 1 180 ? 1.073   15.739  -37.397 1.00 85.67 180 A 1 
ATOM 1336  O O     . LEU A 1 180 ? 0.466   15.382  -36.387 1.00 83.82 180 A 1 
ATOM 1337  C CB    . LEU A 1 180 ? 3.425   16.015  -36.578 1.00 82.04 180 A 1 
ATOM 1338  C CG    . LEU A 1 180 ? 3.941   14.702  -37.178 1.00 81.75 180 A 1 
ATOM 1339  C CD1   . LEU A 1 180 ? 4.722   14.973  -38.456 1.00 77.74 180 A 1 
ATOM 1340  C CD2   . LEU A 1 180 ? 4.805   13.956  -36.174 1.00 76.98 180 A 1 
ATOM 1341  N N     . ASN A 1 181 ? 0.737   15.338  -38.621 1.00 88.36 181 A 1 
ATOM 1342  C CA    . ASN A 1 181 ? -0.184  14.229  -38.834 1.00 89.43 181 A 1 
ATOM 1343  C C     . ASN A 1 181 ? 0.658   12.968  -39.003 1.00 90.87 181 A 1 
ATOM 1344  O O     . ASN A 1 181 ? 1.334   12.789  -40.020 1.00 90.32 181 A 1 
ATOM 1345  C CB    . ASN A 1 181 ? -1.069  14.461  -40.056 1.00 87.68 181 A 1 
ATOM 1346  C CG    . ASN A 1 181 ? -2.078  13.353  -40.263 1.00 86.35 181 A 1 
ATOM 1347  O OD1   . ASN A 1 181 ? -1.725  12.220  -40.573 1.00 79.10 181 A 1 
ATOM 1348  N ND2   . ASN A 1 181 ? -3.358  13.677  -40.091 1.00 77.23 181 A 1 
ATOM 1349  N N     . LEU A 1 182 ? 0.617   12.099  -37.997 1.00 92.53 182 A 1 
ATOM 1350  C CA    . LEU A 1 182 ? 1.534   10.967  -37.929 1.00 93.09 182 A 1 
ATOM 1351  C C     . LEU A 1 182 ? 1.294   9.951   -39.042 1.00 93.82 182 A 1 
ATOM 1352  O O     . LEU A 1 182 ? 2.244   9.364   -39.563 1.00 92.99 182 A 1 
ATOM 1353  C CB    . LEU A 1 182 ? 1.428   10.299  -36.551 1.00 92.12 182 A 1 
ATOM 1354  C CG    . LEU A 1 182 ? 2.647   9.502   -36.068 1.00 88.29 182 A 1 
ATOM 1355  C CD1   . LEU A 1 182 ? 3.930   10.298  -36.256 1.00 84.45 182 A 1 
ATOM 1356  C CD2   . LEU A 1 182 ? 2.463   9.122   -34.609 1.00 83.80 182 A 1 
ATOM 1357  N N     . LYS A 1 183 ? 0.028   9.750   -39.423 1.00 93.20 183 A 1 
ATOM 1358  C CA    . LYS A 1 183 ? -0.295  8.799   -40.485 1.00 93.48 183 A 1 
ATOM 1359  C C     . LYS A 1 183 ? 0.324   9.223   -41.815 1.00 93.82 183 A 1 
ATOM 1360  O O     . LYS A 1 183 ? 0.953   8.418   -42.506 1.00 93.06 183 A 1 
ATOM 1361  C CB    . LYS A 1 183 ? -1.814  8.656   -40.628 1.00 92.97 183 A 1 
ATOM 1362  C CG    . LYS A 1 183 ? -2.235  7.626   -41.667 1.00 89.65 183 A 1 
ATOM 1363  C CD    . LYS A 1 183 ? -3.745  7.552   -41.799 1.00 85.75 183 A 1 
ATOM 1364  C CE    . LYS A 1 183 ? -4.158  6.564   -42.877 1.00 78.37 183 A 1 
ATOM 1365  N NZ    . LYS A 1 183 ? -5.631  6.526   -43.061 1.00 70.67 183 A 1 
ATOM 1366  N N     . THR A 1 184 ? 0.149   10.500  -42.176 1.00 94.41 184 A 1 
ATOM 1367  C CA    . THR A 1 184 ? 0.729   11.036  -43.404 1.00 94.30 184 A 1 
ATOM 1368  C C     . THR A 1 184 ? 2.255   10.986  -43.347 1.00 94.66 184 A 1 
ATOM 1369  O O     . THR A 1 184 ? 2.913   10.603  -44.318 1.00 93.14 184 A 1 
ATOM 1370  C CB    . THR A 1 184 ? 0.259   12.478  -43.642 1.00 92.95 184 A 1 
ATOM 1371  O OG1   . THR A 1 184 ? -1.170  12.518  -43.694 1.00 82.37 184 A 1 
ATOM 1372  C CG2   . THR A 1 184 ? 0.829   13.033  -44.944 1.00 79.37 184 A 1 
ATOM 1373  N N     . PHE A 1 185 ? 2.811   11.364  -42.204 1.00 95.43 185 A 1 
ATOM 1374  C CA    . PHE A 1 185 ? 4.261   11.402  -42.028 1.00 95.85 185 A 1 
ATOM 1375  C C     . PHE A 1 185 ? 4.892   10.025  -42.223 1.00 96.23 185 A 1 
ATOM 1376  O O     . PHE A 1 185 ? 5.902   9.886   -42.916 1.00 95.26 185 A 1 
ATOM 1377  C CB    . PHE A 1 185 ? 4.600   11.962  -40.644 1.00 95.51 185 A 1 
ATOM 1378  C CG    . PHE A 1 185 ? 6.075   12.054  -40.359 1.00 95.66 185 A 1 
ATOM 1379  C CD1   . PHE A 1 185 ? 6.817   13.143  -40.793 1.00 93.61 185 A 1 
ATOM 1380  C CD2   . PHE A 1 185 ? 6.721   11.053  -39.653 1.00 93.70 185 A 1 
ATOM 1381  C CE1   . PHE A 1 185 ? 8.171   13.232  -40.530 1.00 92.71 185 A 1 
ATOM 1382  C CE2   . PHE A 1 185 ? 8.080   11.134  -39.386 1.00 93.11 185 A 1 
ATOM 1383  C CZ    . PHE A 1 185 ? 8.804   12.224  -39.824 1.00 93.93 185 A 1 
ATOM 1384  N N     . ILE A 1 186 ? 4.299   9.003   -41.609 1.00 96.66 186 A 1 
ATOM 1385  C CA    . ILE A 1 186 ? 4.847   7.649   -41.692 1.00 96.80 186 A 1 
ATOM 1386  C C     . ILE A 1 186 ? 4.705   7.079   -43.103 1.00 96.64 186 A 1 
ATOM 1387  O O     . ILE A 1 186 ? 5.612   6.409   -43.604 1.00 95.39 186 A 1 
ATOM 1388  C CB    . ILE A 1 186 ? 4.176   6.722   -40.651 1.00 96.43 186 A 1 
ATOM 1389  C CG1   . ILE A 1 186 ? 4.564   7.160   -39.234 1.00 95.06 186 A 1 
ATOM 1390  C CG2   . ILE A 1 186 ? 4.571   5.266   -40.881 1.00 95.03 186 A 1 
ATOM 1391  C CD1   . ILE A 1 186 ? 3.848   6.407   -38.134 1.00 92.93 186 A 1 
ATOM 1392  N N     . SER A 1 187 ? 3.573   7.363   -43.759 1.00 96.24 187 A 1 
ATOM 1393  C CA    . SER A 1 187 ? 3.326   6.822   -45.093 1.00 95.92 187 A 1 
ATOM 1394  C C     . SER A 1 187 ? 4.314   7.362   -46.125 1.00 95.89 187 A 1 
ATOM 1395  O O     . SER A 1 187 ? 4.596   6.700   -47.124 1.00 93.36 187 A 1 
ATOM 1396  C CB    . SER A 1 187 ? 1.891   7.127   -45.535 1.00 94.59 187 A 1 
ATOM 1397  O OG    . SER A 1 187 ? 1.708   8.513   -45.771 1.00 85.95 187 A 1 
ATOM 1398  N N     . GLU A 1 188 ? 4.846   8.562   -45.899 1.00 95.58 188 A 1 
ATOM 1399  C CA    . GLU A 1 188 ? 5.810   9.174   -46.812 1.00 94.89 188 A 1 
ATOM 1400  C C     . GLU A 1 188 ? 7.247   8.792   -46.479 1.00 95.13 188 A 1 
ATOM 1401  O O     . GLU A 1 188 ? 8.188   9.293   -47.099 1.00 92.11 188 A 1 
ATOM 1402  C CB    . GLU A 1 188 ? 5.655   10.699  -46.792 1.00 93.17 188 A 1 
ATOM 1403  C CG    . GLU A 1 188 ? 4.309   11.190  -47.308 1.00 87.08 188 A 1 
ATOM 1404  C CD    . GLU A 1 188 ? 4.113   12.683  -47.101 1.00 81.46 188 A 1 
ATOM 1405  O OE1   . GLU A 1 188 ? 4.915   13.301  -46.368 1.00 74.23 188 A 1 
ATOM 1406  O OE2   . GLU A 1 188 ? 3.153   13.242  -47.670 1.00 74.60 188 A 1 
ATOM 1407  N N     . LEU A 1 189 ? 7.426   7.896   -45.520 1.00 95.70 189 A 1 
ATOM 1408  C CA    . LEU A 1 189 ? 8.747   7.524   -45.037 1.00 95.60 189 A 1 
ATOM 1409  C C     . LEU A 1 189 ? 9.044   6.064   -45.375 1.00 95.84 189 A 1 
ATOM 1410  O O     . LEU A 1 189 ? 8.179   5.195   -45.248 1.00 93.20 189 A 1 
ATOM 1411  C CB    . LEU A 1 189 ? 8.826   7.754   -43.524 1.00 93.55 189 A 1 
ATOM 1412  C CG    . LEU A 1 189 ? 10.175  8.128   -42.907 1.00 89.74 189 A 1 
ATOM 1413  C CD1   . LEU A 1 189 ? 10.696  9.426   -43.493 1.00 85.17 189 A 1 
ATOM 1414  C CD2   . LEU A 1 189 ? 10.035  8.234   -41.396 1.00 84.89 189 A 1 
ATOM 1415  N N     . ASP A 1 190 ? 10.271  5.796   -45.819 1.00 95.50 190 A 1 
ATOM 1416  C CA    . ASP A 1 190 ? 10.704  4.430   -46.112 1.00 95.01 190 A 1 
ATOM 1417  C C     . ASP A 1 190 ? 11.388  3.767   -44.920 1.00 95.21 190 A 1 
ATOM 1418  O O     . ASP A 1 190 ? 11.848  2.626   -45.018 1.00 91.12 190 A 1 
ATOM 1419  C CB    . ASP A 1 190 ? 11.644  4.420   -47.319 1.00 92.72 190 A 1 
ATOM 1420  C CG    . ASP A 1 190 ? 10.940  4.738   -48.623 1.00 84.09 190 A 1 
ATOM 1421  O OD1   . ASP A 1 190 ? 9.776   4.315   -48.786 1.00 75.59 190 A 1 
ATOM 1422  O OD2   . ASP A 1 190 ? 11.548  5.405   -49.482 1.00 74.77 190 A 1 
ATOM 1423  N N     . VAL A 1 191 ? 11.460  4.476   -43.806 1.00 96.64 191 A 1 
ATOM 1424  C CA    . VAL A 1 191 ? 12.061  3.963   -42.577 1.00 96.79 191 A 1 
ATOM 1425  C C     . VAL A 1 191 ? 10.948  3.633   -41.581 1.00 97.19 191 A 1 
ATOM 1426  O O     . VAL A 1 191 ? 10.038  4.445   -41.395 1.00 95.91 191 A 1 
ATOM 1427  C CB    . VAL A 1 191 ? 13.036  4.994   -41.968 1.00 95.02 191 A 1 
ATOM 1428  C CG1   . VAL A 1 191 ? 13.558  4.525   -40.621 1.00 87.12 191 A 1 
ATOM 1429  C CG2   . VAL A 1 191 ? 14.193  5.258   -42.927 1.00 86.24 191 A 1 
ATOM 1430  N N     . PRO A 1 192 ? 10.997  2.463   -40.940 1.00 97.55 192 A 1 
ATOM 1431  C CA    . PRO A 1 192 ? 9.968   2.134   -39.944 1.00 97.57 192 A 1 
ATOM 1432  C C     . PRO A 1 192 ? 9.995   3.102   -38.765 1.00 97.77 192 A 1 
ATOM 1433  O O     . PRO A 1 192 ? 11.060  3.572   -38.356 1.00 96.97 192 A 1 
ATOM 1434  C CB    . PRO A 1 192 ? 10.327  0.713   -39.500 1.00 96.64 192 A 1 
ATOM 1435  C CG    . PRO A 1 192 ? 11.763  0.540   -39.886 1.00 94.61 192 A 1 
ATOM 1436  C CD    . PRO A 1 192 ? 11.952  1.361   -41.124 1.00 96.74 192 A 1 
ATOM 1437  N N     . VAL A 1 193 ? 8.814   3.390   -38.229 1.00 97.84 193 A 1 
ATOM 1438  C CA    . VAL A 1 193 ? 8.657   4.372   -37.162 1.00 97.96 193 A 1 
ATOM 1439  C C     . VAL A 1 193 ? 8.114   3.707   -35.900 1.00 98.07 193 A 1 
ATOM 1440  O O     . VAL A 1 193 ? 7.178   2.910   -35.961 1.00 97.40 193 A 1 
ATOM 1441  C CB    . VAL A 1 193 ? 7.724   5.524   -37.593 1.00 97.31 193 A 1 
ATOM 1442  C CG1   . VAL A 1 193 ? 7.441   6.467   -36.425 1.00 95.12 193 A 1 
ATOM 1443  C CG2   . VAL A 1 193 ? 8.338   6.297   -38.757 1.00 95.16 193 A 1 
ATOM 1444  N N     . VAL A 1 194 ? 8.717   4.040   -34.762 1.00 98.21 194 A 1 
ATOM 1445  C CA    . VAL A 1 194 ? 8.191   3.691   -33.447 1.00 98.25 194 A 1 
ATOM 1446  C C     . VAL A 1 194 ? 7.675   4.977   -32.804 1.00 98.19 194 A 1 
ATOM 1447  O O     . VAL A 1 194 ? 8.385   5.983   -32.783 1.00 97.52 194 A 1 
ATOM 1448  C CB    . VAL A 1 194 ? 9.264   3.033   -32.564 1.00 97.91 194 A 1 
ATOM 1449  C CG1   . VAL A 1 194 ? 8.776   2.890   -31.129 1.00 96.36 194 A 1 
ATOM 1450  C CG2   . VAL A 1 194 ? 9.651   1.671   -33.132 1.00 96.31 194 A 1 
ATOM 1451  N N     . ALA A 1 195 ? 6.446   4.950   -32.284 1.00 97.53 195 A 1 
ATOM 1452  C CA    . ALA A 1 195 ? 5.810   6.160   -31.771 1.00 97.36 195 A 1 
ATOM 1453  C C     . ALA A 1 195 ? 5.348   5.998   -30.325 1.00 97.37 195 A 1 
ATOM 1454  O O     . ALA A 1 195 ? 4.882   4.928   -29.926 1.00 96.51 195 A 1 
ATOM 1455  C CB    . ALA A 1 195 ? 4.628   6.561   -32.654 1.00 96.61 195 A 1 
ATOM 1456  N N     . GLY A 1 196 ? 5.476   7.065   -29.542 1.00 95.55 196 A 1 
ATOM 1457  C CA    . GLY A 1 196 ? 5.035   7.065   -28.155 1.00 95.28 196 A 1 
ATOM 1458  C C     . GLY A 1 196 ? 5.406   8.360   -27.459 1.00 94.99 196 A 1 
ATOM 1459  O O     . GLY A 1 196 ? 5.981   9.255   -28.072 1.00 89.58 196 A 1 
ATOM 1460  N N     . GLY A 1 197 ? 5.085   8.527   -26.155 1.00 94.70 197 A 1 
ATOM 1461  C CA    . GLY A 1 197 ? 4.436   7.483   -25.383 1.00 95.02 197 A 1 
ATOM 1462  C C     . GLY A 1 197 ? 2.925   7.613   -25.332 1.00 95.50 197 A 1 
ATOM 1463  O O     . GLY A 1 197 ? 2.359   8.669   -25.625 1.00 93.10 197 A 1 
ATOM 1464  N N     . VAL A 1 198 ? 2.285   6.521   -24.986 1.00 96.62 198 A 1 
ATOM 1465  C CA    . VAL A 1 198 ? 0.846   6.485   -24.769 1.00 96.60 198 A 1 
ATOM 1466  C C     . VAL A 1 198 ? 0.551   5.775   -23.452 1.00 96.81 198 A 1 
ATOM 1467  O O     . VAL A 1 198 ? 1.388   5.033   -22.936 1.00 95.65 198 A 1 
ATOM 1468  C CB    . VAL A 1 198 ? 0.081   5.775   -25.912 1.00 95.25 198 A 1 
ATOM 1469  C CG1   . VAL A 1 198 ? 0.324   6.463   -27.241 1.00 89.61 198 A 1 
ATOM 1470  C CG2   . VAL A 1 198 ? 0.474   4.303   -25.989 1.00 88.88 198 A 1 
ATOM 1471  N N     . LEU A 1 199 ? -0.644  6.003   -22.919 1.00 96.34 199 A 1 
ATOM 1472  C CA    . LEU A 1 199 ? -1.045  5.324   -21.695 1.00 96.04 199 A 1 
ATOM 1473  C C     . LEU A 1 199 ? -2.433  4.692   -21.785 1.00 96.45 199 A 1 
ATOM 1474  O O     . LEU A 1 199 ? -2.820  3.935   -20.894 1.00 94.46 199 A 1 
ATOM 1475  C CB    . LEU A 1 199 ? -0.975  6.276   -20.497 1.00 93.59 199 A 1 
ATOM 1476  C CG    . LEU A 1 199 ? -1.727  7.614   -20.540 1.00 91.59 199 A 1 
ATOM 1477  C CD1   . LEU A 1 199 ? -3.229  7.444   -20.343 1.00 85.04 199 A 1 
ATOM 1478  C CD2   . LEU A 1 199 ? -1.173  8.557   -19.476 1.00 83.87 199 A 1 
ATOM 1479  N N     . ASP A 1 200 ? -3.185  4.971   -22.842 1.00 96.12 200 A 1 
ATOM 1480  C CA    . ASP A 1 200 ? -4.544  4.460   -22.959 1.00 95.98 200 A 1 
ATOM 1481  C C     . ASP A 1 200 ? -4.732  3.608   -24.210 1.00 96.62 200 A 1 
ATOM 1482  O O     . ASP A 1 200 ? -3.982  3.719   -25.180 1.00 95.57 200 A 1 
ATOM 1483  C CB    . ASP A 1 200 ? -5.564  5.611   -22.946 1.00 94.28 200 A 1 
ATOM 1484  C CG    . ASP A 1 200 ? -5.566  6.405   -24.237 1.00 93.04 200 A 1 
ATOM 1485  O OD1   . ASP A 1 200 ? -4.507  6.927   -24.617 1.00 86.98 200 A 1 
ATOM 1486  O OD2   . ASP A 1 200 ? -6.644  6.500   -24.867 1.00 86.59 200 A 1 
ATOM 1487  N N     . HIS A 1 201 ? -5.759  2.762   -24.165 1.00 96.34 201 A 1 
ATOM 1488  C CA    . HIS A 1 201 ? -6.058  1.822   -25.240 1.00 96.66 201 A 1 
ATOM 1489  C C     . HIS A 1 201 ? -6.363  2.516   -26.569 1.00 96.49 201 A 1 
ATOM 1490  O O     . HIS A 1 201 ? -5.834  2.128   -27.615 1.00 95.77 201 A 1 
ATOM 1491  C CB    . HIS A 1 201 ? -7.234  0.935   -24.821 1.00 96.63 201 A 1 
ATOM 1492  C CG    . HIS A 1 201 ? -7.839  0.148   -25.939 1.00 96.54 201 A 1 
ATOM 1493  N ND1   . HIS A 1 201 ? -8.914  0.599   -26.665 1.00 89.06 201 A 1 
ATOM 1494  C CD2   . HIS A 1 201 ? -7.525  -1.065  -26.445 1.00 88.14 201 A 1 
ATOM 1495  C CE1   . HIS A 1 201 ? -9.239  -0.302  -27.578 1.00 90.90 201 A 1 
ATOM 1496  N NE2   . HIS A 1 201 ? -8.411  -1.321  -27.462 1.00 92.40 201 A 1 
ATOM 1497  N N     . ARG A 1 202 ? -7.197  3.548   -26.539 1.00 94.28 202 A 1 
ATOM 1498  C CA    . ARG A 1 202 ? -7.656  4.207   -27.766 1.00 93.64 202 A 1 
ATOM 1499  C C     . ARG A 1 202 ? -6.512  4.899   -28.513 1.00 94.17 202 A 1 
ATOM 1500  O O     . ARG A 1 202 ? -6.394  4.774   -29.738 1.00 92.94 202 A 1 
ATOM 1501  C CB    . ARG A 1 202 ? -8.776  5.212   -27.441 1.00 91.69 202 A 1 
ATOM 1502  C CG    . ARG A 1 202 ? -9.245  6.014   -28.654 1.00 82.83 202 A 1 
ATOM 1503  C CD    . ARG A 1 202 ? -10.741 6.266   -28.606 1.00 79.95 202 A 1 
ATOM 1504  N NE    . ARG A 1 202 ? -11.157 6.914   -27.368 1.00 71.63 202 A 1 
ATOM 1505  C CZ    . ARG A 1 202 ? -12.423 7.157   -27.029 1.00 67.03 202 A 1 
ATOM 1506  N NH1   . ARG A 1 202 ? -13.409 6.812   -27.838 1.00 60.00 202 A 1 
ATOM 1507  N NH2   . ARG A 1 202 ? -12.702 7.751   -25.869 1.00 57.19 202 A 1 
ATOM 1508  N N     . THR A 1 203 ? -5.675  5.638   -27.776 1.00 95.26 203 A 1 
ATOM 1509  C CA    . THR A 1 203 ? -4.551  6.328   -28.406 1.00 95.46 203 A 1 
ATOM 1510  C C     . THR A 1 203 ? -3.537  5.326   -28.958 1.00 95.88 203 A 1 
ATOM 1511  O O     . THR A 1 203 ? -2.964  5.539   -30.029 1.00 95.50 203 A 1 
ATOM 1512  C CB    . THR A 1 203 ? -3.871  7.288   -27.422 1.00 94.93 203 A 1 
ATOM 1513  O OG1   . THR A 1 203 ? -4.845  8.165   -26.848 1.00 91.56 203 A 1 
ATOM 1514  C CG2   . THR A 1 203 ? -2.809  8.125   -28.128 1.00 92.11 203 A 1 
ATOM 1515  N N     . ALA A 1 204 ? -3.316  4.226   -28.235 1.00 96.65 204 A 1 
ATOM 1516  C CA    . ALA A 1 204 ? -2.428  3.174   -28.718 1.00 97.00 204 A 1 
ATOM 1517  C C     . ALA A 1 204 ? -2.941  2.598   -30.034 1.00 97.10 204 A 1 
ATOM 1518  O O     . ALA A 1 204 ? -2.171  2.399   -30.977 1.00 96.75 204 A 1 
ATOM 1519  C CB    . ALA A 1 204 ? -2.284  2.074   -27.671 1.00 96.96 204 A 1 
ATOM 1520  N N     . LEU A 1 205 ? -4.244  2.344   -30.108 1.00 95.12 205 A 1 
ATOM 1521  C CA    . LEU A 1 205 ? -4.855  1.820   -31.328 1.00 95.11 205 A 1 
ATOM 1522  C C     . LEU A 1 205 ? -4.731  2.817   -32.476 1.00 94.85 205 A 1 
ATOM 1523  O O     . LEU A 1 205 ? -4.437  2.432   -33.611 1.00 94.12 205 A 1 
ATOM 1524  C CB    . LEU A 1 205 ? -6.325  1.466   -31.075 1.00 95.00 205 A 1 
ATOM 1525  C CG    . LEU A 1 205 ? -7.085  0.787   -32.220 1.00 94.00 205 A 1 
ATOM 1526  C CD1   . LEU A 1 205 ? -6.406  -0.514  -32.618 1.00 91.65 205 A 1 
ATOM 1527  C CD2   . LEU A 1 205 ? -8.531  0.541   -31.821 1.00 91.29 205 A 1 
ATOM 1528  N N     . HIS A 1 206 ? -4.942  4.101   -32.199 1.00 94.03 206 A 1 
ATOM 1529  C CA    . HIS A 1 206 ? -4.800  5.142   -33.217 1.00 93.37 206 A 1 
ATOM 1530  C C     . HIS A 1 206 ? -3.368  5.218   -33.749 1.00 93.75 206 A 1 
ATOM 1531  O O     . HIS A 1 206 ? -3.157  5.385   -34.954 1.00 92.78 206 A 1 
ATOM 1532  C CB    . HIS A 1 206 ? -5.229  6.505   -32.658 1.00 92.08 206 A 1 
ATOM 1533  C CG    . HIS A 1 206 ? -6.713  6.646   -32.474 1.00 88.95 206 A 1 
ATOM 1534  N ND1   . HIS A 1 206 ? -7.629  5.806   -33.072 1.00 80.72 206 A 1 
ATOM 1535  C CD2   . HIS A 1 206 ? -7.443  7.545   -31.763 1.00 79.69 206 A 1 
ATOM 1536  C CE1   . HIS A 1 206 ? -8.852  6.176   -32.739 1.00 79.83 206 A 1 
ATOM 1537  N NE2   . HIS A 1 206 ? -8.769  7.225   -31.948 1.00 80.97 206 A 1 
ATOM 1538  N N     . LEU A 1 207 ? -2.385  5.096   -32.852 1.00 95.30 207 A 1 
ATOM 1539  C CA    . LEU A 1 207 ? -0.990  5.105   -33.277 1.00 95.60 207 A 1 
ATOM 1540  C C     . LEU A 1 207 ? -0.661  3.891   -34.143 1.00 95.90 207 A 1 
ATOM 1541  O O     . LEU A 1 207 ? 0.086   4.000   -35.117 1.00 95.23 207 A 1 
ATOM 1542  C CB    . LEU A 1 207 ? -0.053  5.155   -32.067 1.00 95.43 207 A 1 
ATOM 1543  C CG    . LEU A 1 207 ? 0.052   6.489   -31.313 1.00 94.35 207 A 1 
ATOM 1544  C CD1   . LEU A 1 207 ? 1.123   6.393   -30.238 1.00 91.99 207 A 1 
ATOM 1545  C CD2   . LEU A 1 207 ? 0.367   7.632   -32.267 1.00 91.44 207 A 1 
ATOM 1546  N N     . MET A 1 208 ? -1.208  2.738   -33.803 1.00 96.79 208 A 1 
ATOM 1547  C CA    . MET A 1 208 ? -1.000  1.545   -34.618 1.00 97.04 208 A 1 
ATOM 1548  C C     . MET A 1 208 ? -1.577  1.732   -36.020 1.00 96.86 208 A 1 
ATOM 1549  O O     . MET A 1 208 ? -0.990  1.286   -37.007 1.00 96.15 208 A 1 
ATOM 1550  C CB    . MET A 1 208 ? -1.626  0.328   -33.936 1.00 97.31 208 A 1 
ATOM 1551  C CG    . MET A 1 208 ? -0.931  -0.065  -32.642 1.00 96.87 208 A 1 
ATOM 1552  S SD    . MET A 1 208 ? -1.832  -1.332  -31.732 1.00 96.35 208 A 1 
ATOM 1553  C CE    . MET A 1 208 ? -0.797  -1.470  -30.269 1.00 92.67 208 A 1 
ATOM 1554  N N     . ARG A 1 209 ? -2.715  2.423   -36.112 1.00 95.00 209 A 1 
ATOM 1555  C CA    . ARG A 1 209 ? -3.369  2.669   -37.396 1.00 94.39 209 A 1 
ATOM 1556  C C     . ARG A 1 209 ? -2.619  3.675   -38.266 1.00 94.21 209 A 1 
ATOM 1557  O O     . ARG A 1 209 ? -2.915  3.794   -39.456 1.00 92.79 209 A 1 
ATOM 1558  C CB    . ARG A 1 209 ? -4.808  3.143   -37.171 1.00 93.68 209 A 1 
ATOM 1559  C CG    . ARG A 1 209 ? -5.742  2.035   -36.721 1.00 91.75 209 A 1 
ATOM 1560  C CD    . ARG A 1 209 ? -7.071  2.586   -36.241 1.00 90.92 209 A 1 
ATOM 1561  N NE    . ARG A 1 209 ? -8.008  1.514   -35.903 1.00 89.33 209 A 1 
ATOM 1562  C CZ    . ARG A 1 209 ? -9.093  1.663   -35.152 1.00 88.04 209 A 1 
ATOM 1563  N NH1   . ARG A 1 209 ? -9.397  2.850   -34.647 1.00 83.38 209 A 1 
ATOM 1564  N NH2   . ARG A 1 209 ? -9.878  0.628   -34.904 1.00 83.48 209 A 1 
ATOM 1565  N N     . THR A 1 210 ? -1.656  4.410   -37.696 1.00 95.45 210 A 1 
ATOM 1566  C CA    . THR A 1 210 ? -0.850  5.339   -38.484 1.00 95.45 210 A 1 
ATOM 1567  C C     . THR A 1 210 ? 0.190   4.622   -39.340 1.00 95.45 210 A 1 
ATOM 1568  O O     . THR A 1 210 ? 0.760   5.226   -40.249 1.00 94.13 210 A 1 
ATOM 1569  C CB    . THR A 1 210 ? -0.118  6.356   -37.595 1.00 94.99 210 A 1 
ATOM 1570  O OG1   . THR A 1 210 ? 0.832   5.670   -36.772 1.00 91.54 210 A 1 
ATOM 1571  C CG2   . THR A 1 210 ? -1.094  7.128   -36.720 1.00 91.57 210 A 1 
ATOM 1572  N N     . GLY A 1 211 ? 0.436   3.350   -39.056 1.00 96.32 211 A 1 
ATOM 1573  C CA    . GLY A 1 211 ? 1.451   2.585   -39.762 1.00 96.30 211 A 1 
ATOM 1574  C C     . GLY A 1 211 ? 2.728   2.384   -38.975 1.00 96.92 211 A 1 
ATOM 1575  O O     . GLY A 1 211 ? 3.707   1.858   -39.509 1.00 95.25 211 A 1 
ATOM 1576  N N     . ALA A 1 212 ? 2.729   2.804   -37.714 1.00 97.26 212 A 1 
ATOM 1577  C CA    . ALA A 1 212 ? 3.894   2.627   -36.860 1.00 97.46 212 A 1 
ATOM 1578  C C     . ALA A 1 212 ? 4.212   1.143   -36.687 1.00 97.62 212 A 1 
ATOM 1579  O O     . ALA A 1 212 ? 3.307   0.312   -36.571 1.00 96.74 212 A 1 
ATOM 1580  C CB    . ALA A 1 212 ? 3.667   3.284   -35.504 1.00 96.79 212 A 1 
ATOM 1581  N N     . ALA A 1 213 ? 5.504   0.819   -36.685 1.00 97.76 213 A 1 
ATOM 1582  C CA    . ALA A 1 213 ? 5.939   -0.554  -36.463 1.00 97.71 213 A 1 
ATOM 1583  C C     . ALA A 1 213 ? 5.857   -0.937  -34.991 1.00 97.84 213 A 1 
ATOM 1584  O O     . ALA A 1 213 ? 5.696   -2.115  -34.657 1.00 96.67 213 A 1 
ATOM 1585  C CB    . ALA A 1 213 ? 7.362   -0.743  -36.979 1.00 96.96 213 A 1 
ATOM 1586  N N     . GLY A 1 214 ? 5.970   0.055   -34.114 1.00 98.00 214 A 1 
ATOM 1587  C CA    . GLY A 1 214 ? 5.890   -0.178  -32.685 1.00 98.04 214 A 1 
ATOM 1588  C C     . GLY A 1 214 ? 5.313   1.020   -31.963 1.00 98.16 214 A 1 
ATOM 1589  O O     . GLY A 1 214 ? 5.382   2.148   -32.450 1.00 97.42 214 A 1 
ATOM 1590  N N     . VAL A 1 215 ? 4.730   0.763   -30.795 1.00 98.29 215 A 1 
ATOM 1591  C CA    . VAL A 1 215 ? 4.146   1.811   -29.965 1.00 98.36 215 A 1 
ATOM 1592  C C     . VAL A 1 215 ? 4.787   1.760   -28.582 1.00 98.46 215 A 1 
ATOM 1593  O O     . VAL A 1 215 ? 4.823   0.703   -27.952 1.00 97.94 215 A 1 
ATOM 1594  C CB    . VAL A 1 215 ? 2.616   1.655   -29.858 1.00 97.67 215 A 1 
ATOM 1595  C CG1   . VAL A 1 215 ? 2.049   2.593   -28.801 1.00 93.43 215 A 1 
ATOM 1596  C CG2   . VAL A 1 215 ? 1.966   1.925   -31.211 1.00 93.47 215 A 1 
ATOM 1597  N N     . ILE A 1 216 ? 5.290   2.907   -28.123 1.00 98.22 216 A 1 
ATOM 1598  C CA    . ILE A 1 216 ? 5.901   3.006   -26.804 1.00 98.22 216 A 1 
ATOM 1599  C C     . ILE A 1 216 ? 4.822   3.322   -25.773 1.00 98.13 216 A 1 
ATOM 1600  O O     . ILE A 1 216 ? 4.087   4.304   -25.910 1.00 97.61 216 A 1 
ATOM 1601  C CB    . ILE A 1 216 ? 7.005   4.080   -26.765 1.00 98.03 216 A 1 
ATOM 1602  C CG1   . ILE A 1 216 ? 8.127   3.736   -27.756 1.00 96.97 216 A 1 
ATOM 1603  C CG2   . ILE A 1 216 ? 7.566   4.222   -25.349 1.00 97.06 216 A 1 
ATOM 1604  C CD1   . ILE A 1 216 ? 9.151   4.841   -27.929 1.00 93.43 216 A 1 
ATOM 1605  N N     . VAL A 1 217 ? 4.729   2.484   -24.742 1.00 98.32 217 A 1 
ATOM 1606  C CA    . VAL A 1 217 ? 3.787   2.686   -23.649 1.00 98.34 217 A 1 
ATOM 1607  C C     . VAL A 1 217 ? 4.536   3.273   -22.461 1.00 98.31 217 A 1 
ATOM 1608  O O     . VAL A 1 217 ? 5.478   2.664   -21.954 1.00 97.54 217 A 1 
ATOM 1609  C CB    . VAL A 1 217 ? 3.099   1.367   -23.251 1.00 97.85 217 A 1 
ATOM 1610  C CG1   . VAL A 1 217 ? 2.195   1.583   -22.043 1.00 95.75 217 A 1 
ATOM 1611  C CG2   . VAL A 1 217 ? 2.303   0.814   -24.424 1.00 95.81 217 A 1 
ATOM 1612  N N     . GLY A 1 218 ? 4.115   4.458   -22.028 1.00 97.31 218 A 1 
ATOM 1613  C CA    . GLY A 1 218 ? 4.774   5.148   -20.936 1.00 97.21 218 A 1 
ATOM 1614  C C     . GLY A 1 218 ? 5.779   6.170   -21.429 1.00 97.25 218 A 1 
ATOM 1615  O O     . GLY A 1 218 ? 6.058   6.266   -22.622 1.00 95.65 218 A 1 
ATOM 1616  N N     . TYR A 1 219 ? 6.326   6.950   -20.503 1.00 96.79 219 A 1 
ATOM 1617  C CA    . TYR A 1 219 ? 7.291   7.993   -20.839 1.00 96.39 219 A 1 
ATOM 1618  C C     . TYR A 1 219 ? 8.601   7.816   -20.069 1.00 96.46 219 A 1 
ATOM 1619  O O     . TYR A 1 219 ? 9.342   8.778   -19.870 1.00 94.26 219 A 1 
ATOM 1620  C CB    . TYR A 1 219 ? 6.696   9.392   -20.585 1.00 95.40 219 A 1 
ATOM 1621  C CG    . TYR A 1 219 ? 6.097   9.581   -19.203 1.00 95.36 219 A 1 
ATOM 1622  C CD1   . TYR A 1 219 ? 6.905   9.837   -18.102 1.00 93.03 219 A 1 
ATOM 1623  C CD2   . TYR A 1 219 ? 4.723   9.516   -19.005 1.00 92.48 219 A 1 
ATOM 1624  C CE1   . TYR A 1 219 ? 6.366   10.013  -16.837 1.00 91.00 219 A 1 
ATOM 1625  C CE2   . TYR A 1 219 ? 4.170   9.690   -17.743 1.00 91.02 219 A 1 
ATOM 1626  C CZ    . TYR A 1 219 ? 4.996   9.938   -16.663 1.00 92.39 219 A 1 
ATOM 1627  O OH    . TYR A 1 219 ? 4.455   10.120  -15.410 1.00 90.53 219 A 1 
ATOM 1628  N N     . GLY A 1 220 ? 8.894   6.603   -19.659 1.00 96.02 220 A 1 
ATOM 1629  C CA    . GLY A 1 220 ? 10.109  6.318   -18.914 1.00 96.15 220 A 1 
ATOM 1630  C C     . GLY A 1 220 ? 10.024  6.725   -17.456 1.00 96.62 220 A 1 
ATOM 1631  O O     . GLY A 1 220 ? 11.014  7.166   -16.875 1.00 94.62 220 A 1 
ATOM 1632  N N     . SER A 1 221 ? 8.835   6.577   -16.865 1.00 96.32 221 A 1 
ATOM 1633  C CA    . SER A 1 221 ? 8.624   6.974   -15.478 1.00 96.20 221 A 1 
ATOM 1634  C C     . SER A 1 221 ? 9.571   6.226   -14.543 1.00 96.32 221 A 1 
ATOM 1635  O O     . SER A 1 221 ? 9.754   5.016   -14.654 1.00 94.97 221 A 1 
ATOM 1636  C CB    . SER A 1 221 ? 7.172   6.737   -15.068 1.00 95.35 221 A 1 
ATOM 1637  O OG    . SER A 1 221 ? 6.772   5.411   -15.338 1.00 89.37 221 A 1 
ATOM 1638  N N     . THR A 1 222 ? 10.191  6.981   -13.633 1.00 96.21 222 A 1 
ATOM 1639  C CA    . THR A 1 222 ? 11.128  6.420   -12.665 1.00 96.05 222 A 1 
ATOM 1640  C C     . THR A 1 222 ? 11.067  7.266   -11.400 1.00 96.05 222 A 1 
ATOM 1641  O O     . THR A 1 222 ? 11.154  8.492   -11.467 1.00 93.79 222 A 1 
ATOM 1642  C CB    . THR A 1 222 ? 12.564  6.407   -13.206 1.00 94.69 222 A 1 
ATOM 1643  O OG1   . THR A 1 222 ? 12.632  5.636   -14.412 1.00 87.43 222 A 1 
ATOM 1644  C CG2   . THR A 1 222 ? 13.525  5.808   -12.187 1.00 87.24 222 A 1 
ATOM 1645  N N     . SER A 1 223 ? 10.914  6.604   -10.254 1.00 94.50 223 A 1 
ATOM 1646  C CA    . SER A 1 223 ? 10.868  7.302   -8.977  1.00 93.72 223 A 1 
ATOM 1647  C C     . SER A 1 223 ? 12.166  8.079   -8.747  1.00 93.95 223 A 1 
ATOM 1648  O O     . SER A 1 223 ? 13.258  7.549   -8.933  1.00 90.53 223 A 1 
ATOM 1649  C CB    . SER A 1 223 ? 10.634  6.315   -7.838  1.00 91.31 223 A 1 
ATOM 1650  O OG    . SER A 1 223 ? 10.491  6.989   -6.606  1.00 80.91 223 A 1 
ATOM 1651  N N     . GLY A 1 224 ? 12.023  9.350   -8.360  1.00 92.99 224 A 1 
ATOM 1652  C CA    . GLY A 1 224 ? 13.172  10.212  -8.137  1.00 93.05 224 A 1 
ATOM 1653  C C     . GLY A 1 224 ? 13.761  10.815  -9.399  1.00 94.48 224 A 1 
ATOM 1654  O O     . GLY A 1 224 ? 14.719  11.590  -9.322  1.00 91.47 224 A 1 
ATOM 1655  N N     . VAL A 1 225 ? 13.213  10.480  -10.564 1.00 96.12 225 A 1 
ATOM 1656  C CA    . VAL A 1 225 ? 13.741  10.950  -11.842 1.00 96.29 225 A 1 
ATOM 1657  C C     . VAL A 1 225 ? 12.688  11.735  -12.621 1.00 96.21 225 A 1 
ATOM 1658  O O     . VAL A 1 225 ? 12.865  12.918  -12.909 1.00 94.17 225 A 1 
ATOM 1659  C CB    . VAL A 1 225 ? 14.270  9.774   -12.691 1.00 95.28 225 A 1 
ATOM 1660  C CG1   . VAL A 1 225 ? 14.642  10.247  -14.091 1.00 91.69 225 A 1 
ATOM 1661  C CG2   . VAL A 1 225 ? 15.463  9.120   -12.012 1.00 91.92 225 A 1 
ATOM 1662  N N     . THR A 1 226 ? 11.591  11.078  -12.978 1.00 96.47 226 A 1 
ATOM 1663  C CA    . THR A 1 226 ? 10.517  11.724  -13.721 1.00 96.29 226 A 1 
ATOM 1664  C C     . THR A 1 226 ? 9.519   12.366  -12.766 1.00 96.21 226 A 1 
ATOM 1665  O O     . THR A 1 226 ? 9.234   11.832  -11.696 1.00 94.94 226 A 1 
ATOM 1666  C CB    . THR A 1 226 ? 9.789   10.727  -14.632 1.00 95.79 226 A 1 
ATOM 1667  O OG1   . THR A 1 226 ? 9.316   9.624   -13.850 1.00 91.19 226 A 1 
ATOM 1668  C CG2   . THR A 1 226 ? 10.733  10.206  -15.708 1.00 92.43 226 A 1 
ATOM 1669  N N     . THR A 1 227 ? 8.990   13.528  -13.170 1.00 96.77 227 A 1 
ATOM 1670  C CA    . THR A 1 227 ? 8.090   14.295  -12.314 1.00 96.79 227 A 1 
ATOM 1671  C C     . THR A 1 227 ? 6.844   14.775  -13.056 1.00 96.80 227 A 1 
ATOM 1672  O O     . THR A 1 227 ? 6.255   15.799  -12.699 1.00 95.64 227 A 1 
ATOM 1673  C CB    . THR A 1 227 ? 8.820   15.507  -11.704 1.00 96.25 227 A 1 
ATOM 1674  O OG1   . THR A 1 227 ? 9.294   16.358  -12.752 1.00 93.64 227 A 1 
ATOM 1675  C CG2   . THR A 1 227 ? 10.008  15.053  -10.858 1.00 93.58 227 A 1 
ATOM 1676  N N     . SER A 1 228 ? 6.421   14.036  -14.084 1.00 96.14 228 A 1 
ATOM 1677  C CA    . SER A 1 228 ? 5.237   14.411  -14.849 1.00 96.06 228 A 1 
ATOM 1678  C C     . SER A 1 228 ? 3.970   14.353  -14.001 1.00 96.29 228 A 1 
ATOM 1679  O O     . SER A 1 228 ? 3.025   15.104  -14.247 1.00 95.12 228 A 1 
ATOM 1680  C CB    . SER A 1 228 ? 5.087   13.515  -16.078 1.00 95.18 228 A 1 
ATOM 1681  O OG    . SER A 1 228 ? 6.042   13.847  -17.067 1.00 87.71 228 A 1 
ATOM 1682  N N     . ASP A 1 229 ? 3.944   13.468  -13.004 1.00 96.36 229 A 1 
ATOM 1683  C CA    . ASP A 1 229 ? 2.801   13.394  -12.096 1.00 96.22 229 A 1 
ATOM 1684  C C     . ASP A 1 229 ? 2.694   14.667  -11.259 1.00 96.81 229 A 1 
ATOM 1685  O O     . ASP A 1 229 ? 1.616   15.256  -11.142 1.00 95.81 229 A 1 
ATOM 1686  C CB    . ASP A 1 229 ? 2.921   12.164  -11.188 1.00 94.84 229 A 1 
ATOM 1687  C CG    . ASP A 1 229 ? 1.626   11.850  -10.449 1.00 90.86 229 A 1 
ATOM 1688  O OD1   . ASP A 1 229 ? 0.581   12.444  -10.775 1.00 83.81 229 A 1 
ATOM 1689  O OD2   . ASP A 1 229 ? 1.654   10.987  -9.546  1.00 83.00 229 A 1 
ATOM 1690  N N     . GLU A 1 230 ? 3.822   15.116  -10.706 1.00 97.16 230 A 1 
ATOM 1691  C CA    . GLU A 1 230 ? 3.835   16.321  -9.886  1.00 97.39 230 A 1 
ATOM 1692  C C     . GLU A 1 230 ? 3.511   17.571  -10.701 1.00 97.76 230 A 1 
ATOM 1693  O O     . GLU A 1 230 ? 2.855   18.491  -10.209 1.00 96.73 230 A 1 
ATOM 1694  C CB    . GLU A 1 230 ? 5.197   16.499  -9.208  1.00 96.50 230 A 1 
ATOM 1695  C CG    . GLU A 1 230 ? 5.484   15.513  -8.075  1.00 92.99 230 A 1 
ATOM 1696  C CD    . GLU A 1 230 ? 6.140   14.231  -8.562  1.00 91.20 230 A 1 
ATOM 1697  O OE1   . GLU A 1 230 ? 5.838   13.768  -9.682  1.00 84.49 230 A 1 
ATOM 1698  O OE2   . GLU A 1 230 ? 6.970   13.671  -7.812  1.00 84.28 230 A 1 
ATOM 1699  N N     . VAL A 1 231 ? 3.976   17.623  -11.950 1.00 97.76 231 A 1 
ATOM 1700  C CA    . VAL A 1 231 ? 3.847   18.826  -12.771 1.00 97.93 231 A 1 
ATOM 1701  C C     . VAL A 1 231 ? 2.547   18.844  -13.573 1.00 97.98 231 A 1 
ATOM 1702  O O     . VAL A 1 231 ? 1.885   19.884  -13.670 1.00 97.34 231 A 1 
ATOM 1703  C CB    . VAL A 1 231 ? 5.061   18.983  -13.713 1.00 97.61 231 A 1 
ATOM 1704  C CG1   . VAL A 1 231 ? 4.901   20.211  -14.604 1.00 96.21 231 A 1 
ATOM 1705  C CG2   . VAL A 1 231 ? 6.351   19.087  -12.903 1.00 96.38 231 A 1 
ATOM 1706  N N     . LEU A 1 232 ? 2.163   17.711  -14.146 1.00 97.69 232 A 1 
ATOM 1707  C CA    . LEU A 1 232 ? 1.009   17.648  -15.042 1.00 97.69 232 A 1 
ATOM 1708  C C     . LEU A 1 232 ? -0.182  16.881  -14.468 1.00 97.83 232 A 1 
ATOM 1709  O O     . LEU A 1 232 ? -1.281  16.950  -15.018 1.00 97.03 232 A 1 
ATOM 1710  C CB    . LEU A 1 232 ? 1.405   17.013  -16.381 1.00 97.30 232 A 1 
ATOM 1711  C CG    . LEU A 1 232 ? 2.568   17.661  -17.141 1.00 96.72 232 A 1 
ATOM 1712  C CD1   . LEU A 1 232 ? 2.857   16.883  -18.418 1.00 95.38 232 A 1 
ATOM 1713  C CD2   . LEU A 1 232 ? 2.256   19.117  -17.463 1.00 94.85 232 A 1 
ATOM 1714  N N     . GLY A 1 233 ? 0.020   16.142  -13.378 1.00 97.63 233 A 1 
ATOM 1715  C CA    . GLY A 1 233 ? -1.027  15.277  -12.856 1.00 97.67 233 A 1 
ATOM 1716  C C     . GLY A 1 233 ? -1.245  14.039  -13.706 1.00 97.78 233 A 1 
ATOM 1717  O O     . GLY A 1 233 ? -2.273  13.368  -13.586 1.00 96.88 233 A 1 
ATOM 1718  N N     . ILE A 1 234 ? -0.283  13.747  -14.576 1.00 97.53 234 A 1 
ATOM 1719  C CA    . ILE A 1 234 ? -0.366  12.614  -15.489 1.00 97.44 234 A 1 
ATOM 1720  C C     . ILE A 1 234 ? 0.671   11.573  -15.089 1.00 97.26 234 A 1 
ATOM 1721  O O     . ILE A 1 234 ? 1.868   11.866  -15.023 1.00 96.16 234 A 1 
ATOM 1722  C CB    . ILE A 1 234 ? -0.151  13.046  -16.954 1.00 97.12 234 A 1 
ATOM 1723  C CG1   . ILE A 1 234 ? -1.266  14.002  -17.397 1.00 95.76 234 A 1 
ATOM 1724  C CG2   . ILE A 1 234 ? -0.083  11.829  -17.878 1.00 95.29 234 A 1 
ATOM 1725  C CD1   . ILE A 1 234 ? -1.015  14.662  -18.739 1.00 93.71 234 A 1 
ATOM 1726  N N     . SER A 1 235 ? 0.204   10.360  -14.821 1.00 96.74 235 A 1 
ATOM 1727  C CA    . SER A 1 235 ? 1.068   9.242   -14.472 1.00 96.39 235 A 1 
ATOM 1728  C C     . SER A 1 235 ? 0.586   8.002   -15.212 1.00 96.80 235 A 1 
ATOM 1729  O O     . SER A 1 235 ? -0.609  7.850   -15.479 1.00 94.90 235 A 1 
ATOM 1730  C CB    . SER A 1 235 ? 1.064   9.000   -12.963 1.00 94.23 235 A 1 
ATOM 1731  O OG    . SER A 1 235 ? 2.026   8.035   -12.590 1.00 85.41 235 A 1 
ATOM 1732  N N     . VAL A 1 236 ? 1.516   7.123   -15.562 1.00 97.01 236 A 1 
ATOM 1733  C CA    . VAL A 1 236 ? 1.179   5.932   -16.336 1.00 97.27 236 A 1 
ATOM 1734  C C     . VAL A 1 236 ? 1.193   4.695   -15.439 1.00 97.37 236 A 1 
ATOM 1735  O O     . VAL A 1 236 ? 2.258   4.288   -14.969 1.00 96.41 236 A 1 
ATOM 1736  C CB    . VAL A 1 236 ? 2.149   5.735   -17.517 1.00 96.54 236 A 1 
ATOM 1737  C CG1   . VAL A 1 236 ? 1.760   4.497   -18.319 1.00 93.84 236 A 1 
ATOM 1738  C CG2   . VAL A 1 236 ? 2.165   6.970   -18.407 1.00 93.99 236 A 1 
ATOM 1739  N N     . PRO A 1 237 ? 0.031   4.082   -15.196 1.00 97.51 237 A 1 
ATOM 1740  C CA    . PRO A 1 237 ? 0.001   2.791   -14.505 1.00 97.47 237 A 1 
ATOM 1741  C C     . PRO A 1 237 ? 0.466   1.705   -15.472 1.00 97.67 237 A 1 
ATOM 1742  O O     . PRO A 1 237 ? -0.306  1.233   -16.307 1.00 96.61 237 A 1 
ATOM 1743  C CB    . PRO A 1 237 ? -1.471  2.622   -14.122 1.00 96.51 237 A 1 
ATOM 1744  C CG    . PRO A 1 237 ? -2.213  3.410   -15.156 1.00 94.94 237 A 1 
ATOM 1745  C CD    . PRO A 1 237 ? -1.316  4.559   -15.546 1.00 96.59 237 A 1 
ATOM 1746  N N     . MET A 1 238 ? 1.739   1.325   -15.375 1.00 97.97 238 A 1 
ATOM 1747  C CA    . MET A 1 238 ? 2.383   0.535   -16.417 1.00 98.20 238 A 1 
ATOM 1748  C C     . MET A 1 238 ? 1.746   -0.835  -16.643 1.00 98.28 238 A 1 
ATOM 1749  O O     . MET A 1 238 ? 1.601   -1.263  -17.790 1.00 97.94 238 A 1 
ATOM 1750  C CB    . MET A 1 238 ? 3.879   0.389   -16.122 1.00 97.96 238 A 1 
ATOM 1751  C CG    . MET A 1 238 ? 4.678   1.666   -16.355 1.00 96.67 238 A 1 
ATOM 1752  S SD    . MET A 1 238 ? 4.592   2.282   -18.062 1.00 96.97 238 A 1 
ATOM 1753  C CE    . MET A 1 238 ? 5.415   0.962   -18.952 1.00 93.01 238 A 1 
ATOM 1754  N N     . ALA A 1 239 ? 1.356   -1.532  -15.574 1.00 98.11 239 A 1 
ATOM 1755  C CA    . ALA A 1 239 ? 0.728   -2.840  -15.745 1.00 98.18 239 A 1 
ATOM 1756  C C     . ALA A 1 239 ? -0.557  -2.725  -16.562 1.00 98.21 239 A 1 
ATOM 1757  O O     . ALA A 1 239 ? -0.765  -3.463  -17.527 1.00 97.77 239 A 1 
ATOM 1758  C CB    . ALA A 1 239 ? 0.452   -3.482  -14.386 1.00 97.93 239 A 1 
ATOM 1759  N N     . THR A 1 240 ? -1.413  -1.774  -16.189 1.00 98.13 240 A 1 
ATOM 1760  C CA    . THR A 1 240 ? -2.662  -1.547  -16.911 1.00 98.17 240 A 1 
ATOM 1761  C C     . THR A 1 240 ? -2.405  -1.032  -18.326 1.00 98.22 240 A 1 
ATOM 1762  O O     . THR A 1 240 ? -3.019  -1.500  -19.289 1.00 97.87 240 A 1 
ATOM 1763  C CB    . THR A 1 240 ? -3.557  -0.560  -16.144 1.00 97.83 240 A 1 
ATOM 1764  O OG1   . THR A 1 240 ? -3.942  -1.135  -14.892 1.00 94.98 240 A 1 
ATOM 1765  C CG2   . THR A 1 240 ? -4.814  -0.222  -16.946 1.00 95.09 240 A 1 
ATOM 1766  N N     . ALA A 1 241 ? -1.490  -0.063  -18.458 1.00 98.25 241 A 1 
ATOM 1767  C CA    . ALA A 1 241 ? -1.214  0.551   -19.753 1.00 98.27 241 A 1 
ATOM 1768  C C     . ALA A 1 241 ? -0.659  -0.460  -20.756 1.00 98.36 241 A 1 
ATOM 1769  O O     . ALA A 1 241 ? -1.032  -0.446  -21.932 1.00 97.96 241 A 1 
ATOM 1770  C CB    . ALA A 1 241 ? -0.252  1.724   -19.582 1.00 97.98 241 A 1 
ATOM 1771  N N     . ILE A 1 242 ? 0.236   -1.338  -20.300 1.00 98.41 242 A 1 
ATOM 1772  C CA    . ILE A 1 242 ? 0.786   -2.380  -21.165 1.00 98.48 242 A 1 
ATOM 1773  C C     . ILE A 1 242 ? -0.317  -3.336  -21.612 1.00 98.50 242 A 1 
ATOM 1774  O O     . ILE A 1 242 ? -0.414  -3.679  -22.795 1.00 98.24 242 A 1 
ATOM 1775  C CB    . ILE A 1 242 ? 1.919   -3.154  -20.453 1.00 98.40 242 A 1 
ATOM 1776  C CG1   . ILE A 1 242 ? 3.133   -2.246  -20.221 1.00 97.69 242 A 1 
ATOM 1777  C CG2   . ILE A 1 242 ? 2.325   -4.380  -21.270 1.00 97.70 242 A 1 
ATOM 1778  C CD1   . ILE A 1 242 ? 4.130   -2.811  -19.218 1.00 96.92 242 A 1 
ATOM 1779  N N     . ALA A 1 243 ? -1.156  -3.764  -20.670 1.00 98.46 243 A 1 
ATOM 1780  C CA    . ALA A 1 243 ? -2.247  -4.678  -20.993 1.00 98.44 243 A 1 
ATOM 1781  C C     . ALA A 1 243 ? -3.240  -4.046  -21.968 1.00 98.45 243 A 1 
ATOM 1782  O O     . ALA A 1 243 ? -3.724  -4.711  -22.889 1.00 97.96 243 A 1 
ATOM 1783  C CB    . ALA A 1 243 ? -2.956  -5.121  -19.714 1.00 98.15 243 A 1 
ATOM 1784  N N     . ASP A 1 244 ? -3.545  -2.762  -21.782 1.00 98.41 244 A 1 
ATOM 1785  C CA    . ASP A 1 244 ? -4.451  -2.054  -22.686 1.00 98.37 244 A 1 
ATOM 1786  C C     . ASP A 1 244 ? -3.860  -1.940  -24.089 1.00 98.43 244 A 1 
ATOM 1787  O O     . ASP A 1 244 ? -4.563  -2.125  -25.086 1.00 97.99 244 A 1 
ATOM 1788  C CB    . ASP A 1 244 ? -4.769  -0.655  -22.141 1.00 98.07 244 A 1 
ATOM 1789  C CG    . ASP A 1 244 ? -5.704  -0.684  -20.942 1.00 97.67 244 A 1 
ATOM 1790  O OD1   . ASP A 1 244 ? -6.286  -1.751  -20.654 1.00 95.69 244 A 1 
ATOM 1791  O OD2   . ASP A 1 244 ? -5.872  0.373   -20.296 1.00 95.32 244 A 1 
ATOM 1792  N N     . ALA A 1 245 ? -2.562  -1.632  -24.167 1.00 98.37 245 A 1 
ATOM 1793  C CA    . ALA A 1 245 ? -1.891  -1.551  -25.459 1.00 98.40 245 A 1 
ATOM 1794  C C     . ALA A 1 245 ? -1.829  -2.919  -26.135 1.00 98.43 245 A 1 
ATOM 1795  O O     . ALA A 1 245 ? -1.947  -3.020  -27.358 1.00 97.97 245 A 1 
ATOM 1796  C CB    . ALA A 1 245 ? -0.489  -0.971  -25.291 1.00 98.16 245 A 1 
ATOM 1797  N N     . ALA A 1 246 ? -1.650  -3.974  -25.342 1.00 98.31 246 A 1 
ATOM 1798  C CA    . ALA A 1 246 ? -1.661  -5.331  -25.876 1.00 98.28 246 A 1 
ATOM 1799  C C     . ALA A 1 246 ? -3.036  -5.690  -26.436 1.00 98.24 246 A 1 
ATOM 1800  O O     . ALA A 1 246 ? -3.138  -6.390  -27.446 1.00 97.66 246 A 1 
ATOM 1801  C CB    . ALA A 1 246 ? -1.240  -6.328  -24.799 1.00 98.00 246 A 1 
ATOM 1802  N N     . ALA A 1 247 ? -4.095  -5.208  -25.783 1.00 98.05 247 A 1 
ATOM 1803  C CA    . ALA A 1 247 ? -5.447  -5.404  -26.292 1.00 97.93 247 A 1 
ATOM 1804  C C     . ALA A 1 247 ? -5.646  -4.662  -27.612 1.00 97.82 247 A 1 
ATOM 1805  O O     . ALA A 1 247 ? -6.266  -5.187  -28.538 1.00 97.08 247 A 1 
ATOM 1806  C CB    . ALA A 1 247 ? -6.475  -4.944  -25.260 1.00 97.58 247 A 1 
ATOM 1807  N N     . ALA A 1 248 ? -5.112  -3.440  -27.701 1.00 97.91 248 A 1 
ATOM 1808  C CA    . ALA A 1 248 ? -5.167  -2.677  -28.944 1.00 97.80 248 A 1 
ATOM 1809  C C     . ALA A 1 248 ? -4.404  -3.393  -30.055 1.00 97.79 248 A 1 
ATOM 1810  O O     . ALA A 1 248 ? -4.854  -3.429  -31.203 1.00 97.19 248 A 1 
ATOM 1811  C CB    . ALA A 1 248 ? -4.607  -1.272  -28.730 1.00 97.44 248 A 1 
ATOM 1812  N N     . ARG A 1 249 ? -3.253  -3.973  -29.714 1.00 98.01 249 A 1 
ATOM 1813  C CA    . ARG A 1 249 ? -2.459  -4.748  -30.668 1.00 97.99 249 A 1 
ATOM 1814  C C     . ARG A 1 249 ? -3.261  -5.926  -31.212 1.00 98.00 249 A 1 
ATOM 1815  O O     . ARG A 1 249 ? -3.215  -6.220  -32.408 1.00 97.32 249 A 1 
ATOM 1816  C CB    . ARG A 1 249 ? -1.173  -5.244  -29.999 1.00 97.42 249 A 1 
ATOM 1817  C CG    . ARG A 1 249 ? -0.297  -6.118  -30.880 1.00 96.29 249 A 1 
ATOM 1818  C CD    . ARG A 1 249 ? 0.921   -6.619  -30.097 1.00 96.01 249 A 1 
ATOM 1819  N NE    . ARG A 1 249 ? 0.524   -7.437  -28.954 1.00 94.86 249 A 1 
ATOM 1820  C CZ    . ARG A 1 249 ? 1.219   -7.559  -27.824 1.00 95.93 249 A 1 
ATOM 1821  N NH1   . ARG A 1 249 ? 2.368   -6.904  -27.679 1.00 88.69 249 A 1 
ATOM 1822  N NH2   . ARG A 1 249 ? 0.777   -8.326  -26.840 1.00 90.91 249 A 1 
ATOM 1823  N N     . ARG A 1 250 ? -3.992  -6.595  -30.327 1.00 96.80 250 A 1 
ATOM 1824  C CA    . ARG A 1 250 ? -4.827  -7.732  -30.712 1.00 96.26 250 A 1 
ATOM 1825  C C     . ARG A 1 250 ? -5.954  -7.301  -31.657 1.00 96.27 250 A 1 
ATOM 1826  O O     . ARG A 1 250 ? -6.225  -7.968  -32.655 1.00 95.25 250 A 1 
ATOM 1827  C CB    . ARG A 1 250 ? -5.409  -8.388  -29.456 1.00 95.22 250 A 1 
ATOM 1828  C CG    . ARG A 1 250 ? -5.401  -9.901  -29.475 1.00 89.68 250 A 1 
ATOM 1829  C CD    . ARG A 1 250 ? -5.898  -10.470 -28.138 1.00 89.87 250 A 1 
ATOM 1830  N NE    . ARG A 1 250 ? -5.095  -10.007 -27.000 1.00 85.49 250 A 1 
ATOM 1831  C CZ    . ARG A 1 250 ? -5.567  -9.292  -25.974 1.00 83.99 250 A 1 
ATOM 1832  N NH1   . ARG A 1 250 ? -6.855  -8.952  -25.935 1.00 73.85 250 A 1 
ATOM 1833  N NH2   . ARG A 1 250 ? -4.757  -8.922  -24.992 1.00 77.00 250 A 1 
ATOM 1834  N N     . GLU A 1 251 ? -6.604  -6.179  -31.324 1.00 95.96 251 A 1 
ATOM 1835  C CA    . GLU A 1 251 ? -7.683  -5.652  -32.159 1.00 95.38 251 A 1 
ATOM 1836  C C     . GLU A 1 251 ? -7.168  -5.222  -33.528 1.00 95.65 251 A 1 
ATOM 1837  O O     . GLU A 1 251 ? -7.801  -5.486  -34.554 1.00 94.56 251 A 1 
ATOM 1838  C CB    . GLU A 1 251 ? -8.360  -4.465  -31.465 1.00 94.40 251 A 1 
ATOM 1839  C CG    . GLU A 1 251 ? -9.113  -4.827  -30.194 1.00 86.65 251 A 1 
ATOM 1840  C CD    . GLU A 1 251 ? -9.636  -3.605  -29.462 1.00 84.72 251 A 1 
ATOM 1841  O OE1   . GLU A 1 251 ? -9.833  -2.556  -30.114 1.00 79.92 251 A 1 
ATOM 1842  O OE2   . GLU A 1 251 ? -9.843  -3.681  -28.234 1.00 80.05 251 A 1 
ATOM 1843  N N     . TYR A 1 252 ? -6.015  -4.551  -33.554 1.00 96.94 252 A 1 
ATOM 1844  C CA    . TYR A 1 252 ? -5.430  -4.096  -34.811 1.00 97.13 252 A 1 
ATOM 1845  C C     . TYR A 1 252 ? -4.972  -5.274  -35.667 1.00 97.15 252 A 1 
ATOM 1846  O O     . TYR A 1 252 ? -5.077  -5.231  -36.895 1.00 96.33 252 A 1 
ATOM 1847  C CB    . TYR A 1 252 ? -4.261  -3.142  -34.547 1.00 96.97 252 A 1 
ATOM 1848  C CG    . TYR A 1 252 ? -3.704  -2.504  -35.800 1.00 96.96 252 A 1 
ATOM 1849  C CD1   . TYR A 1 252 ? -4.460  -1.598  -36.534 1.00 95.50 252 A 1 
ATOM 1850  C CD2   . TYR A 1 252 ? -2.425  -2.812  -36.251 1.00 95.81 252 A 1 
ATOM 1851  C CE1   . TYR A 1 252 ? -3.959  -1.015  -37.683 1.00 95.11 252 A 1 
ATOM 1852  C CE2   . TYR A 1 252 ? -1.913  -2.233  -37.400 1.00 95.41 252 A 1 
ATOM 1853  C CZ    . TYR A 1 252 ? -2.684  -1.336  -38.113 1.00 95.84 252 A 1 
ATOM 1854  O OH    . TYR A 1 252 ? -2.181  -0.760  -39.256 1.00 94.75 252 A 1 
ATOM 1855  N N     . LEU A 1 253 ? -4.472  -6.324  -35.027 1.00 96.71 253 A 1 
ATOM 1856  C CA    . LEU A 1 253 ? -4.082  -7.538  -35.741 1.00 96.52 253 A 1 
ATOM 1857  C C     . LEU A 1 253 ? -5.282  -8.145  -36.462 1.00 96.35 253 A 1 
ATOM 1858  O O     . LEU A 1 253 ? -5.172  -8.582  -37.611 1.00 94.90 253 A 1 
ATOM 1859  C CB    . LEU A 1 253 ? -3.468  -8.553  -34.771 1.00 95.92 253 A 1 
ATOM 1860  C CG    . LEU A 1 253 ? -2.918  -9.847  -35.376 1.00 94.07 253 A 1 
ATOM 1861  C CD1   . LEU A 1 253 ? -1.605  -9.572  -36.095 1.00 88.76 253 A 1 
ATOM 1862  C CD2   . LEU A 1 253 ? -2.731  -10.908 -34.306 1.00 87.62 253 A 1 
ATOM 1863  N N     . ASP A 1 254 ? -6.437  -8.158  -35.786 1.00 95.59 254 A 1 
ATOM 1864  C CA    . ASP A 1 254 ? -7.648  -8.718  -36.375 1.00 95.21 254 A 1 
ATOM 1865  C C     . ASP A 1 254 ? -8.182  -7.861  -37.519 1.00 94.94 254 A 1 
ATOM 1866  O O     . ASP A 1 254 ? -8.533  -8.385  -38.580 1.00 92.76 254 A 1 
ATOM 1867  C CB    . ASP A 1 254 ? -8.730  -8.889  -35.303 1.00 94.01 254 A 1 
ATOM 1868  C CG    . ASP A 1 254 ? -8.398  -9.982  -34.303 1.00 88.40 254 A 1 
ATOM 1869  O OD1   . ASP A 1 254 ? -7.602  -10.884 -34.642 1.00 82.79 254 A 1 
ATOM 1870  O OD2   . ASP A 1 254 ? -8.940  -9.943  -33.179 1.00 82.82 254 A 1 
ATOM 1871  N N     . GLU A 1 255 ? -8.233  -6.539  -37.325 1.00 93.69 255 A 1 
ATOM 1872  C CA    . GLU A 1 255 ? -8.834  -5.664  -38.331 1.00 92.74 255 A 1 
ATOM 1873  C C     . GLU A 1 255 ? -7.954  -5.507  -39.572 1.00 93.30 255 A 1 
ATOM 1874  O O     . GLU A 1 255 ? -8.456  -5.175  -40.646 1.00 90.61 255 A 1 
ATOM 1875  C CB    . GLU A 1 255 ? -9.170  -4.286  -37.733 1.00 89.30 255 A 1 
ATOM 1876  C CG    . GLU A 1 255 ? -7.966  -3.403  -37.429 1.00 80.84 255 A 1 
ATOM 1877  C CD    . GLU A 1 255 ? -8.373  -2.050  -36.858 1.00 80.57 255 A 1 
ATOM 1878  O OE1   . GLU A 1 255 ? -9.338  -1.995  -36.064 1.00 74.72 255 A 1 
ATOM 1879  O OE2   . GLU A 1 255 ? -7.728  -1.039  -37.211 1.00 77.04 255 A 1 
ATOM 1880  N N     . THR A 1 256 ? -6.645  -5.746  -39.444 1.00 95.69 256 A 1 
ATOM 1881  C CA    . THR A 1 256 ? -5.733  -5.673  -40.587 1.00 95.20 256 A 1 
ATOM 1882  C C     . THR A 1 256 ? -5.469  -7.037  -41.214 1.00 94.50 256 A 1 
ATOM 1883  O O     . THR A 1 256 ? -4.862  -7.117  -42.284 1.00 90.13 256 A 1 
ATOM 1884  C CB    . THR A 1 256 ? -4.385  -5.048  -40.193 1.00 94.35 256 A 1 
ATOM 1885  O OG1   . THR A 1 256 ? -3.795  -5.813  -39.135 1.00 88.55 256 A 1 
ATOM 1886  C CG2   . THR A 1 256 ? -4.564  -3.606  -39.746 1.00 88.50 256 A 1 
ATOM 1887  N N     . GLY A 1 257 ? -5.911  -8.095  -40.559 1.00 94.52 257 A 1 
ATOM 1888  C CA    . GLY A 1 257 ? -5.712  -9.435  -41.082 1.00 94.71 257 A 1 
ATOM 1889  C C     . GLY A 1 257 ? -4.294  -9.957  -40.963 1.00 95.01 257 A 1 
ATOM 1890  O O     . GLY A 1 257 ? -3.864  -10.773 -41.784 1.00 90.30 257 A 1 
ATOM 1891  N N     . GLY A 1 258 ? -3.551  -9.484  -39.961 1.00 93.07 258 A 1 
ATOM 1892  C CA    . GLY A 1 258 ? -2.234  -10.045 -39.710 1.00 93.67 258 A 1 
ATOM 1893  C C     . GLY A 1 258 ? -1.108  -9.086  -39.382 1.00 94.77 258 A 1 
ATOM 1894  O O     . GLY A 1 258 ? 0.007   -9.536  -39.105 1.00 91.27 258 A 1 
ATOM 1895  N N     . ARG A 1 259 ? -1.355  -7.768  -39.414 1.00 96.20 259 A 1 
ATOM 1896  C CA    . ARG A 1 259 ? -0.290  -6.815  -39.095 1.00 96.53 259 A 1 
ATOM 1897  C C     . ARG A 1 259 ? -0.097  -6.719  -37.582 1.00 97.08 259 A 1 
ATOM 1898  O O     . ARG A 1 259 ? -1.016  -6.345  -36.851 1.00 95.84 259 A 1 
ATOM 1899  C CB    . ARG A 1 259 ? -0.588  -5.439  -39.693 1.00 94.98 259 A 1 
ATOM 1900  C CG    . ARG A 1 259 ? 0.472   -4.397  -39.365 1.00 88.17 259 A 1 
ATOM 1901  C CD    . ARG A 1 259 ? 0.290   -3.117  -40.171 1.00 85.19 259 A 1 
ATOM 1902  N NE    . ARG A 1 259 ? 0.901   -1.964  -39.507 1.00 80.43 259 A 1 
ATOM 1903  C CZ    . ARG A 1 259 ? 2.191   -1.644  -39.575 1.00 75.99 259 A 1 
ATOM 1904  N NH1   . ARG A 1 259 ? 3.030   -2.387  -40.284 1.00 66.90 259 A 1 
ATOM 1905  N NH2   . ARG A 1 259 ? 2.655   -0.581  -38.932 1.00 69.88 259 A 1 
ATOM 1906  N N     . TYR A 1 260 ? 1.115   -7.048  -37.114 1.00 96.32 260 A 1 
ATOM 1907  C CA    . TYR A 1 260 ? 1.450   -7.069  -35.694 1.00 96.66 260 A 1 
ATOM 1908  C C     . TYR A 1 260 ? 2.293   -5.850  -35.343 1.00 96.95 260 A 1 
ATOM 1909  O O     . TYR A 1 260 ? 3.411   -5.700  -35.839 1.00 95.83 260 A 1 
ATOM 1910  C CB    . TYR A 1 260 ? 2.201   -8.355  -35.346 1.00 96.15 260 A 1 
ATOM 1911  C CG    . TYR A 1 260 ? 2.408   -8.586  -33.866 1.00 96.60 260 A 1 
ATOM 1912  C CD1   . TYR A 1 260 ? 3.506   -8.055  -33.204 1.00 95.40 260 A 1 
ATOM 1913  C CD2   . TYR A 1 260 ? 1.510   -9.356  -33.137 1.00 95.45 260 A 1 
ATOM 1914  C CE1   . TYR A 1 260 ? 3.700   -8.272  -31.851 1.00 95.02 260 A 1 
ATOM 1915  C CE2   . TYR A 1 260 ? 1.696   -9.583  -31.782 1.00 95.09 260 A 1 
ATOM 1916  C CZ    . TYR A 1 260 ? 2.792   -9.039  -31.140 1.00 95.97 260 A 1 
ATOM 1917  O OH    . TYR A 1 260 ? 2.982   -9.260  -29.793 1.00 95.10 260 A 1 
ATOM 1918  N N     . VAL A 1 261 ? 1.752   -4.976  -34.496 1.00 97.68 261 A 1 
ATOM 1919  C CA    . VAL A 1 261 ? 2.476   -3.796  -34.027 1.00 97.89 261 A 1 
ATOM 1920  C C     . VAL A 1 261 ? 3.008   -4.068  -32.624 1.00 98.01 261 A 1 
ATOM 1921  O O     . VAL A 1 261 ? 2.247   -4.435  -31.728 1.00 97.24 261 A 1 
ATOM 1922  C CB    . VAL A 1 261 ? 1.585   -2.540  -34.025 1.00 97.38 261 A 1 
ATOM 1923  C CG1   . VAL A 1 261 ? 2.380   -1.327  -33.559 1.00 95.33 261 A 1 
ATOM 1924  C CG2   . VAL A 1 261 ? 1.005   -2.295  -35.415 1.00 95.44 261 A 1 
ATOM 1925  N N     . HIS A 1 262 ? 4.309   -3.876  -32.443 1.00 98.08 262 A 1 
ATOM 1926  C CA    . HIS A 1 262 ? 4.949   -4.199  -31.177 1.00 98.14 262 A 1 
ATOM 1927  C C     . HIS A 1 262 ? 4.595   -3.199  -30.084 1.00 98.24 262 A 1 
ATOM 1928  O O     . HIS A 1 262 ? 4.431   -2.009  -30.338 1.00 97.58 262 A 1 
ATOM 1929  C CB    . HIS A 1 262 ? 6.465   -4.264  -31.357 1.00 97.64 262 A 1 
ATOM 1930  C CG    . HIS A 1 262 ? 6.924   -5.476  -32.103 1.00 96.65 262 A 1 
ATOM 1931  N ND1   . HIS A 1 262 ? 7.769   -6.414  -31.560 1.00 86.94 262 A 1 
ATOM 1932  C CD2   . HIS A 1 262 ? 6.636   -5.913  -33.353 1.00 86.38 262 A 1 
ATOM 1933  C CE1   . HIS A 1 262 ? 7.987   -7.369  -32.444 1.00 86.82 262 A 1 
ATOM 1934  N NE2   . HIS A 1 262 ? 7.306   -7.092  -33.539 1.00 89.49 262 A 1 
ATOM 1935  N N     . VAL A 1 263 ? 4.478   -3.700  -28.863 1.00 98.40 263 A 1 
ATOM 1936  C CA    . VAL A 1 263 ? 4.256   -2.874  -27.683 1.00 98.47 263 A 1 
ATOM 1937  C C     . VAL A 1 263 ? 5.558   -2.806  -26.895 1.00 98.50 263 A 1 
ATOM 1938  O O     . VAL A 1 263 ? 6.071   -3.832  -26.444 1.00 98.04 263 A 1 
ATOM 1939  C CB    . VAL A 1 263 ? 3.115   -3.434  -26.810 1.00 98.13 263 A 1 
ATOM 1940  C CG1   . VAL A 1 263 ? 3.062   -2.721  -25.464 1.00 96.99 263 A 1 
ATOM 1941  C CG2   . VAL A 1 263 ? 1.781   -3.297  -27.540 1.00 96.84 263 A 1 
ATOM 1942  N N     . LEU A 1 264 ? 6.092   -1.586  -26.736 1.00 98.57 264 A 1 
ATOM 1943  C CA    . LEU A 1 264 ? 7.357   -1.369  -26.052 1.00 98.60 264 A 1 
ATOM 1944  C C     . LEU A 1 264 ? 7.099   -0.629  -24.743 1.00 98.59 264 A 1 
ATOM 1945  O O     . LEU A 1 264 ? 6.671   0.526   -24.751 1.00 97.90 264 A 1 
ATOM 1946  C CB    . LEU A 1 264 ? 8.315   -0.573  -26.944 1.00 98.29 264 A 1 
ATOM 1947  C CG    . LEU A 1 264 ? 8.424   -1.057  -28.400 1.00 97.01 264 A 1 
ATOM 1948  C CD1   . LEU A 1 264 ? 9.318   -0.131  -29.213 1.00 94.24 264 A 1 
ATOM 1949  C CD2   . LEU A 1 264 ? 8.948   -2.484  -28.453 1.00 93.16 264 A 1 
ATOM 1950  N N     . ALA A 1 265 ? 7.354   -1.297  -23.619 1.00 98.51 265 A 1 
ATOM 1951  C CA    . ALA A 1 265 ? 7.076   -0.724  -22.307 1.00 98.48 265 A 1 
ATOM 1952  C C     . ALA A 1 265 ? 8.235   0.153   -21.838 1.00 98.45 265 A 1 
ATOM 1953  O O     . ALA A 1 265 ? 9.381   -0.301  -21.792 1.00 97.76 265 A 1 
ATOM 1954  C CB    . ALA A 1 265 ? 6.809   -1.833  -21.295 1.00 98.15 265 A 1 
ATOM 1955  N N     . ASP A 1 266 ? 7.931   1.396   -21.481 1.00 98.33 266 A 1 
ATOM 1956  C CA    . ASP A 1 266 ? 8.947   2.344   -21.034 1.00 98.26 266 A 1 
ATOM 1957  C C     . ASP A 1 266 ? 8.512   3.005   -19.732 1.00 98.15 266 A 1 
ATOM 1958  O O     . ASP A 1 266 ? 7.743   3.967   -19.744 1.00 96.75 266 A 1 
ATOM 1959  C CB    . ASP A 1 266 ? 9.207   3.402   -22.117 1.00 97.87 266 A 1 
ATOM 1960  C CG    . ASP A 1 266 ? 10.406  4.295   -21.803 1.00 97.41 266 A 1 
ATOM 1961  O OD1   . ASP A 1 266 ? 11.043  4.115   -20.743 1.00 95.21 266 A 1 
ATOM 1962  O OD2   . ASP A 1 266 ? 10.720  5.179   -22.628 1.00 94.38 266 A 1 
ATOM 1963  N N     . GLY A 1 267 ? 9.009   2.486   -18.613 1.00 97.33 267 A 1 
ATOM 1964  C CA    . GLY A 1 267 ? 8.721   3.094   -17.329 1.00 97.36 267 A 1 
ATOM 1965  C C     . GLY A 1 267 ? 8.637   2.101   -16.185 1.00 97.73 267 A 1 
ATOM 1966  O O     . GLY A 1 267 ? 8.151   0.986   -16.350 1.00 96.03 267 A 1 
ATOM 1967  N N     . ASP A 1 268 ? 9.114   2.548   -15.009 1.00 97.74 268 A 1 
ATOM 1968  C CA    . ASP A 1 268 ? 9.019   1.796   -13.757 1.00 97.71 268 A 1 
ATOM 1969  C C     . ASP A 1 268 ? 9.631   0.399   -13.842 1.00 97.89 268 A 1 
ATOM 1970  O O     . ASP A 1 268 ? 9.144   -0.551  -13.224 1.00 96.40 268 A 1 
ATOM 1971  C CB    . ASP A 1 268 ? 7.560   1.725   -13.285 1.00 96.82 268 A 1 
ATOM 1972  C CG    . ASP A 1 268 ? 6.982   3.102   -12.996 1.00 95.09 268 A 1 
ATOM 1973  O OD1   . ASP A 1 268 ? 7.714   3.958   -12.452 1.00 89.85 268 A 1 
ATOM 1974  O OD2   . ASP A 1 268 ? 5.797   3.330   -13.317 1.00 89.45 268 A 1 
ATOM 1975  N N     . ILE A 1 269 ? 10.716  0.287   -14.599 1.00 98.16 269 A 1 
ATOM 1976  C CA    . ILE A 1 269 ? 11.454  -0.964  -14.707 1.00 98.21 269 A 1 
ATOM 1977  C C     . ILE A 1 269 ? 12.855  -0.733  -14.151 1.00 98.05 269 A 1 
ATOM 1978  O O     . ILE A 1 269 ? 13.694  -0.102  -14.798 1.00 97.16 269 A 1 
ATOM 1979  C CB    . ILE A 1 269 ? 11.514  -1.476  -16.160 1.00 98.00 269 A 1 
ATOM 1980  C CG1   . ILE A 1 269 ? 10.095  -1.655  -16.717 1.00 96.71 269 A 1 
ATOM 1981  C CG2   . ILE A 1 269 ? 12.284  -2.793  -16.228 1.00 96.45 269 A 1 
ATOM 1982  C CD1   . ILE A 1 269 ? 10.049  -1.905  -18.210 1.00 94.06 269 A 1 
ATOM 1983  N N     . HIS A 1 270 ? 13.092  -1.230  -12.944 1.00 97.71 270 A 1 
ATOM 1984  C CA    . HIS A 1 270 ? 14.345  -0.990  -12.238 1.00 97.25 270 A 1 
ATOM 1985  C C     . HIS A 1 270 ? 15.185  -2.249  -12.069 1.00 97.23 270 A 1 
ATOM 1986  O O     . HIS A 1 270 ? 16.356  -2.161  -11.685 1.00 95.19 270 A 1 
ATOM 1987  C CB    . HIS A 1 270 ? 14.066  -0.377  -10.862 1.00 95.74 270 A 1 
ATOM 1988  C CG    . HIS A 1 270 ? 13.199  0.840   -10.903 1.00 93.60 270 A 1 
ATOM 1989  N ND1   . HIS A 1 270 ? 11.862  0.813   -10.591 1.00 81.95 270 A 1 
ATOM 1990  C CD2   . HIS A 1 270 ? 13.475  2.124   -11.236 1.00 81.66 270 A 1 
ATOM 1991  C CE1   . HIS A 1 270 ? 11.353  2.029   -10.722 1.00 80.79 270 A 1 
ATOM 1992  N NE2   . HIS A 1 270 ? 12.310  2.841   -11.110 1.00 82.22 270 A 1 
ATOM 1993  N N     . SER A 1 271 ? 14.613  -3.411  -12.349 1.00 97.66 271 A 1 
ATOM 1994  C CA    . SER A 1 271 ? 15.288  -4.674  -12.105 1.00 97.78 271 A 1 
ATOM 1995  C C     . SER A 1 271 ? 14.856  -5.713  -13.134 1.00 98.02 271 A 1 
ATOM 1996  O O     . SER A 1 271 ? 13.969  -5.470  -13.954 1.00 97.24 271 A 1 
ATOM 1997  C CB    . SER A 1 271 ? 14.975  -5.176  -10.693 1.00 96.94 271 A 1 
ATOM 1998  O OG    . SER A 1 271 ? 13.591  -5.447  -10.563 1.00 95.00 271 A 1 
ATOM 1999  N N     . SER A 1 272 ? 15.502  -6.889  -13.080 1.00 98.22 272 A 1 
ATOM 2000  C CA    . SER A 1 272 ? 15.121  -7.983  -13.963 1.00 98.28 272 A 1 
ATOM 2001  C C     . SER A 1 272 ? 13.713  -8.484  -13.650 1.00 98.37 272 A 1 
ATOM 2002  O O     . SER A 1 272 ? 13.009  -8.958  -14.544 1.00 97.91 272 A 1 
ATOM 2003  C CB    . SER A 1 272 ? 16.132  -9.127  -13.861 1.00 97.78 272 A 1 
ATOM 2004  O OG    . SER A 1 272 ? 16.335  -9.523  -12.520 1.00 95.57 272 A 1 
ATOM 2005  N N     . GLY A 1 273 ? 13.293  -8.371  -12.393 1.00 98.16 273 A 1 
ATOM 2006  C CA    . GLY A 1 273 ? 11.935  -8.731  -12.017 1.00 98.20 273 A 1 
ATOM 2007  C C     . GLY A 1 273 ? 10.900  -7.831  -12.666 1.00 98.35 273 A 1 
ATOM 2008  O O     . GLY A 1 273 ? 9.890   -8.306  -13.189 1.00 97.90 273 A 1 
ATOM 2009  N N     . ASP A 1 274 ? 11.158  -6.521  -12.649 1.00 98.40 274 A 1 
ATOM 2010  C CA    . ASP A 1 274 ? 10.274  -5.564  -13.312 1.00 98.43 274 A 1 
ATOM 2011  C C     . ASP A 1 274 ? 10.213  -5.826  -14.816 1.00 98.58 274 A 1 
ATOM 2012  O O     . ASP A 1 274 ? 9.148   -5.726  -15.430 1.00 98.28 274 A 1 
ATOM 2013  C CB    . ASP A 1 274 ? 10.749  -4.129  -13.059 1.00 98.09 274 A 1 
ATOM 2014  C CG    . ASP A 1 274 ? 10.647  -3.717  -11.602 1.00 97.69 274 A 1 
ATOM 2015  O OD1   . ASP A 1 274 ? 9.824   -4.304  -10.867 1.00 95.61 274 A 1 
ATOM 2016  O OD2   . ASP A 1 274 ? 11.387  -2.796  -11.197 1.00 95.44 274 A 1 
ATOM 2017  N N     . LEU A 1 275 ? 11.362  -6.157  -15.410 1.00 98.48 275 A 1 
ATOM 2018  C CA    . LEU A 1 275 ? 11.423  -6.504  -16.829 1.00 98.56 275 A 1 
ATOM 2019  C C     . LEU A 1 275 ? 10.520  -7.696  -17.135 1.00 98.64 275 A 1 
ATOM 2020  O O     . LEU A 1 275 ? 9.742   -7.671  -18.092 1.00 98.29 275 A 1 
ATOM 2021  C CB    . LEU A 1 275 ? 12.876  -6.788  -17.226 1.00 98.19 275 A 1 
ATOM 2022  C CG    . LEU A 1 275 ? 13.177  -7.528  -18.533 1.00 96.48 275 A 1 
ATOM 2023  C CD1   . LEU A 1 275 ? 12.501  -6.872  -19.719 1.00 93.40 275 A 1 
ATOM 2024  C CD2   . LEU A 1 275 ? 14.688  -7.585  -18.752 1.00 93.07 275 A 1 
ATOM 2025  N N     . ALA A 1 276 ? 10.610  -8.737  -16.308 1.00 98.63 276 A 1 
ATOM 2026  C CA    . ALA A 1 276 ? 9.763   -9.910  -16.491 1.00 98.64 276 A 1 
ATOM 2027  C C     . ALA A 1 276 ? 8.277   -9.559  -16.362 1.00 98.66 276 A 1 
ATOM 2028  O O     . ALA A 1 276 ? 7.448   -10.040 -17.141 1.00 98.35 276 A 1 
ATOM 2029  C CB    . ALA A 1 276 ? 10.148  -10.998 -15.489 1.00 98.40 276 A 1 
ATOM 2030  N N     . LYS A 1 277 ? 7.940   -8.715  -15.398 1.00 98.57 277 A 1 
ATOM 2031  C CA    . LYS A 1 277 ? 6.552   -8.301  -15.198 1.00 98.56 277 A 1 
ATOM 2032  C C     . LYS A 1 277 ? 6.015   -7.523  -16.396 1.00 98.58 277 A 1 
ATOM 2033  O O     . LYS A 1 277 ? 4.860   -7.697  -16.784 1.00 98.17 277 A 1 
ATOM 2034  C CB    . LYS A 1 277 ? 6.427   -7.459  -13.927 1.00 98.23 277 A 1 
ATOM 2035  C CG    . LYS A 1 277 ? 6.683   -8.227  -12.637 1.00 97.35 277 A 1 
ATOM 2036  C CD    . LYS A 1 277 ? 6.594   -7.310  -11.428 1.00 96.20 277 A 1 
ATOM 2037  C CE    . LYS A 1 277 ? 6.921   -8.048  -10.139 1.00 94.43 277 A 1 
ATOM 2038  N NZ    . LYS A 1 277 ? 6.857   -7.155  -8.951  1.00 92.22 277 A 1 
ATOM 2039  N N     . ALA A 1 278 ? 6.859   -6.666  -16.985 1.00 98.62 278 A 1 
ATOM 2040  C CA    . ALA A 1 278 ? 6.444   -5.888  -18.148 1.00 98.63 278 A 1 
ATOM 2041  C C     . ALA A 1 278 ? 6.098   -6.797  -19.328 1.00 98.64 278 A 1 
ATOM 2042  O O     . ALA A 1 278 ? 5.078   -6.602  -19.997 1.00 98.25 278 A 1 
ATOM 2043  C CB    . ALA A 1 278 ? 7.533   -4.890  -18.537 1.00 98.42 278 A 1 
ATOM 2044  N N     . ILE A 1 279 ? 6.946   -7.787  -19.592 1.00 98.66 279 A 1 
ATOM 2045  C CA    . ILE A 1 279 ? 6.670   -8.751  -20.657 1.00 98.63 279 A 1 
ATOM 2046  C C     . ILE A 1 279 ? 5.420   -9.563  -20.324 1.00 98.59 279 A 1 
ATOM 2047  O O     . ILE A 1 279 ? 4.566   -9.803  -21.184 1.00 98.16 279 A 1 
ATOM 2048  C CB    . ILE A 1 279 ? 7.874   -9.689  -20.888 1.00 98.46 279 A 1 
ATOM 2049  C CG1   . ILE A 1 279 ? 9.157   -8.895  -21.162 1.00 97.45 279 A 1 
ATOM 2050  C CG2   . ILE A 1 279 ? 7.585   -10.661 -22.040 1.00 97.84 279 A 1 
ATOM 2051  C CD1   . ILE A 1 279 ? 9.126   -8.071  -22.431 1.00 93.96 279 A 1 
ATOM 2052  N N     . ALA A 1 280 ? 5.297   -9.977  -19.063 1.00 98.54 280 A 1 
ATOM 2053  C CA    . ALA A 1 280 ? 4.154   -10.767 -18.623 1.00 98.45 280 A 1 
ATOM 2054  C C     . ALA A 1 280 ? 2.830   -10.024 -18.808 1.00 98.37 280 A 1 
ATOM 2055  O O     . ALA A 1 280 ? 1.800   -10.642 -19.084 1.00 97.54 280 A 1 
ATOM 2056  C CB    . ALA A 1 280 ? 4.329   -11.171 -17.161 1.00 98.08 280 A 1 
ATOM 2057  N N     . CYS A 1 281 ? 2.860   -8.699  -18.670 1.00 98.47 281 A 1 
ATOM 2058  C CA    . CYS A 1 281 ? 1.656   -7.890  -18.841 1.00 98.40 281 A 1 
ATOM 2059  C C     . CYS A 1 281 ? 1.272   -7.695  -20.307 1.00 98.30 281 A 1 
ATOM 2060  O O     . CYS A 1 281 ? 0.159   -7.244  -20.593 1.00 97.12 281 A 1 
ATOM 2061  C CB    . CYS A 1 281 ? 1.826   -6.529  -18.158 1.00 98.15 281 A 1 
ATOM 2062  S SG    . CYS A 1 281 ? 1.741   -6.599  -16.350 1.00 97.55 281 A 1 
ATOM 2063  N N     . GLY A 1 282 ? 2.171   -8.023  -21.235 1.00 98.13 282 A 1 
ATOM 2064  C CA    . GLY A 1 282 ? 1.851   -7.955  -22.652 1.00 98.10 282 A 1 
ATOM 2065  C C     . GLY A 1 282 ? 2.860   -7.253  -23.540 1.00 98.26 282 A 1 
ATOM 2066  O O     . GLY A 1 282 ? 2.645   -7.162  -24.751 1.00 97.06 282 A 1 
ATOM 2067  N N     . ALA A 1 283 ? 3.959   -6.748  -22.973 1.00 98.45 283 A 1 
ATOM 2068  C CA    . ALA A 1 283 ? 4.960   -6.047  -23.769 1.00 98.51 283 A 1 
ATOM 2069  C C     . ALA A 1 283 ? 5.785   -7.021  -24.609 1.00 98.52 283 A 1 
ATOM 2070  O O     . ALA A 1 283 ? 6.077   -8.139  -24.182 1.00 98.00 283 A 1 
ATOM 2071  C CB    . ALA A 1 283 ? 5.876   -5.219  -22.873 1.00 98.22 283 A 1 
ATOM 2072  N N     . ASP A 1 284 ? 6.149   -6.586  -25.818 1.00 98.36 284 A 1 
ATOM 2073  C CA    . ASP A 1 284 ? 7.044   -7.360  -26.674 1.00 98.29 284 A 1 
ATOM 2074  C C     . ASP A 1 284 ? 8.505   -7.114  -26.316 1.00 98.26 284 A 1 
ATOM 2075  O O     . ASP A 1 284 ? 9.348   -8.001  -26.455 1.00 97.37 284 A 1 
ATOM 2076  C CB    . ASP A 1 284 ? 6.797   -7.002  -28.140 1.00 98.04 284 A 1 
ATOM 2077  C CG    . ASP A 1 284 ? 5.401   -7.370  -28.595 1.00 97.71 284 A 1 
ATOM 2078  O OD1   . ASP A 1 284 ? 5.130   -8.583  -28.745 1.00 94.77 284 A 1 
ATOM 2079  O OD2   . ASP A 1 284 ? 4.581   -6.456  -28.802 1.00 94.66 284 A 1 
ATOM 2080  N N     . ALA A 1 285 ? 8.804   -5.898  -25.878 1.00 98.43 285 A 1 
ATOM 2081  C CA    . ALA A 1 285 ? 10.138  -5.521  -25.435 1.00 98.46 285 A 1 
ATOM 2082  C C     . ALA A 1 285 ? 10.011  -4.366  -24.453 1.00 98.54 285 A 1 
ATOM 2083  O O     . ALA A 1 285 ? 8.918   -3.829  -24.252 1.00 98.01 285 A 1 
ATOM 2084  C CB    . ALA A 1 285 ? 11.026  -5.138  -26.617 1.00 98.02 285 A 1 
ATOM 2085  N N     . VAL A 1 286 ? 11.132  -3.978  -23.842 1.00 98.56 286 A 1 
ATOM 2086  C CA    . VAL A 1 286 ? 11.119  -2.884  -22.879 1.00 98.56 286 A 1 
ATOM 2087  C C     . VAL A 1 286 ? 12.133  -1.816  -23.259 1.00 98.59 286 A 1 
ATOM 2088  O O     . VAL A 1 286 ? 13.133  -2.085  -23.929 1.00 98.12 286 A 1 
ATOM 2089  C CB    . VAL A 1 286 ? 11.395  -3.369  -21.440 1.00 98.07 286 A 1 
ATOM 2090  C CG1   . VAL A 1 286 ? 10.351  -4.392  -21.011 1.00 95.67 286 A 1 
ATOM 2091  C CG2   . VAL A 1 286 ? 12.799  -3.943  -21.312 1.00 95.17 286 A 1 
ATOM 2092  N N     . VAL A 1 287 ? 11.856  -0.591  -22.830 1.00 98.46 287 A 1 
ATOM 2093  C CA    . VAL A 1 287 ? 12.789  0.520   -22.935 1.00 98.42 287 A 1 
ATOM 2094  C C     . VAL A 1 287 ? 13.326  0.799   -21.537 1.00 98.37 287 A 1 
ATOM 2095  O O     . VAL A 1 287 ? 12.551  1.040   -20.608 1.00 97.87 287 A 1 
ATOM 2096  C CB    . VAL A 1 287 ? 12.118  1.773   -23.521 1.00 98.12 287 A 1 
ATOM 2097  C CG1   . VAL A 1 287 ? 13.133  2.892   -23.700 1.00 96.88 287 A 1 
ATOM 2098  C CG2   . VAL A 1 287 ? 11.440  1.450   -24.851 1.00 96.88 287 A 1 
ATOM 2099  N N     . LEU A 1 288 ? 14.652  0.756   -21.383 1.00 98.47 288 A 1 
ATOM 2100  C CA    . LEU A 1 288 ? 15.276  0.897   -20.075 1.00 98.50 288 A 1 
ATOM 2101  C C     . LEU A 1 288 ? 16.109  2.167   -19.986 1.00 98.45 288 A 1 
ATOM 2102  O O     . LEU A 1 288 ? 16.819  2.523   -20.927 1.00 97.64 288 A 1 
ATOM 2103  C CB    . LEU A 1 288 ? 16.154  -0.314  -19.760 1.00 98.24 288 A 1 
ATOM 2104  C CG    . LEU A 1 288 ? 15.449  -1.673  -19.689 1.00 97.65 288 A 1 
ATOM 2105  C CD1   . LEU A 1 288 ? 16.437  -2.755  -19.276 1.00 96.56 288 A 1 
ATOM 2106  C CD2   . LEU A 1 288 ? 14.278  -1.623  -18.718 1.00 96.36 288 A 1 
ATOM 2107  N N     . GLY A 1 289 ? 16.021  2.842   -18.846 1.00 97.86 289 A 1 
ATOM 2108  C CA    . GLY A 1 289 ? 16.789  4.046   -18.584 1.00 97.84 289 A 1 
ATOM 2109  C C     . GLY A 1 289 ? 17.792  3.848   -17.468 1.00 98.11 289 A 1 
ATOM 2110  O O     . GLY A 1 289 ? 18.945  3.485   -17.708 1.00 97.23 289 A 1 
ATOM 2111  N N     . THR A 1 290 ? 17.345  4.065   -16.226 1.00 98.01 290 A 1 
ATOM 2112  C CA    . THR A 1 290 ? 18.223  3.978   -15.059 1.00 97.89 290 A 1 
ATOM 2113  C C     . THR A 1 290 ? 18.965  2.641   -14.921 1.00 97.94 290 A 1 
ATOM 2114  O O     . THR A 1 290 ? 20.128  2.648   -14.509 1.00 97.02 290 A 1 
ATOM 2115  C CB    . THR A 1 290 ? 17.451  4.272   -13.762 1.00 96.88 290 A 1 
ATOM 2116  O OG1   . THR A 1 290 ? 16.267  3.474   -13.717 1.00 89.62 290 A 1 
ATOM 2117  C CG2   . THR A 1 290 ? 17.081  5.742   -13.683 1.00 90.17 290 A 1 
ATOM 2118  N N     . PRO A 1 291 ? 18.347  1.493   -15.248 1.00 98.07 291 A 1 
ATOM 2119  C CA    . PRO A 1 291 ? 19.103  0.233   -15.103 1.00 97.95 291 A 1 
ATOM 2120  C C     . PRO A 1 291 ? 20.351  0.181   -15.979 1.00 98.02 291 A 1 
ATOM 2121  O O     . PRO A 1 291 ? 21.355  -0.419  -15.589 1.00 97.16 291 A 1 
ATOM 2122  C CB    . PRO A 1 291 ? 18.093  -0.846  -15.522 1.00 97.19 291 A 1 
ATOM 2123  C CG    . PRO A 1 291 ? 16.761  -0.213  -15.327 1.00 95.18 291 A 1 
ATOM 2124  C CD    . PRO A 1 291 ? 16.962  1.236   -15.669 1.00 97.18 291 A 1 
ATOM 2125  N N     . LEU A 1 292 ? 20.308  0.804   -17.160 1.00 98.42 292 A 1 
ATOM 2126  C CA    . LEU A 1 292 ? 21.458  0.831   -18.058 1.00 98.50 292 A 1 
ATOM 2127  C C     . LEU A 1 292 ? 22.419  1.971   -17.734 1.00 98.45 292 A 1 
ATOM 2128  O O     . LEU A 1 292 ? 23.594  1.919   -18.103 1.00 97.69 292 A 1 
ATOM 2129  C CB    . LEU A 1 292 ? 20.995  0.943   -19.513 1.00 98.34 292 A 1 
ATOM 2130  C CG    . LEU A 1 292 ? 20.000  -0.118  -19.995 1.00 97.89 292 A 1 
ATOM 2131  C CD1   . LEU A 1 292 ? 19.660  0.104   -21.465 1.00 97.12 292 A 1 
ATOM 2132  C CD2   . LEU A 1 292 ? 20.556  -1.518  -19.780 1.00 96.75 292 A 1 
ATOM 2133  N N     . ALA A 1 293 ? 21.926  3.004   -17.055 1.00 98.20 293 A 1 
ATOM 2134  C CA    . ALA A 1 293 ? 22.747  4.163   -16.715 1.00 98.07 293 A 1 
ATOM 2135  C C     . ALA A 1 293 ? 23.828  3.832   -15.690 1.00 97.94 293 A 1 
ATOM 2136  O O     . ALA A 1 293 ? 24.754  4.622   -15.490 1.00 96.91 293 A 1 
ATOM 2137  C CB    . ALA A 1 293 ? 21.866  5.301   -16.202 1.00 97.55 293 A 1 
ATOM 2138  N N     . THR A 1 294 ? 23.724  2.675   -15.039 1.00 97.83 294 A 1 
ATOM 2139  C CA    . THR A 1 294 ? 24.743  2.236   -14.094 1.00 97.47 294 A 1 
ATOM 2140  C C     . THR A 1 294 ? 25.997  1.719   -14.793 1.00 97.51 294 A 1 
ATOM 2141  O O     . THR A 1 294 ? 27.043  1.578   -14.155 1.00 96.08 294 A 1 
ATOM 2142  C CB    . THR A 1 294 ? 24.202  1.127   -13.181 1.00 96.17 294 A 1 
ATOM 2143  O OG1   . THR A 1 294 ? 23.844  -0.006  -13.978 1.00 88.52 294 A 1 
ATOM 2144  C CG2   . THR A 1 294 ? 22.981  1.604   -12.405 1.00 88.17 294 A 1 
ATOM 2145  N N     . SER A 1 295 ? 25.905  1.436   -16.093 1.00 97.96 295 A 1 
ATOM 2146  C CA    . SER A 1 295 ? 27.020  0.851   -16.828 1.00 97.96 295 A 1 
ATOM 2147  C C     . SER A 1 295 ? 28.137  1.866   -17.061 1.00 97.92 295 A 1 
ATOM 2148  O O     . SER A 1 295 ? 27.912  3.077   -17.075 1.00 97.14 295 A 1 
ATOM 2149  C CB    . SER A 1 295 ? 26.542  0.286   -18.166 1.00 97.26 295 A 1 
ATOM 2150  O OG    . SER A 1 295 ? 26.104  1.316   -19.029 1.00 93.59 295 A 1 
ATOM 2151  N N     . ALA A 1 296 ? 29.355  1.348   -17.251 1.00 97.88 296 A 1 
ATOM 2152  C CA    . ALA A 1 296 ? 30.517  2.197   -17.500 1.00 97.70 296 A 1 
ATOM 2153  C C     . ALA A 1 296 ? 30.412  2.931   -18.833 1.00 97.65 296 A 1 
ATOM 2154  O O     . ALA A 1 296 ? 30.993  4.004   -19.000 1.00 96.08 296 A 1 
ATOM 2155  C CB    . ALA A 1 296 ? 31.793  1.357   -17.453 1.00 96.84 296 A 1 
ATOM 2156  N N     . GLU A 1 297 ? 29.670  2.366   -19.781 1.00 97.79 297 A 1 
ATOM 2157  C CA    . GLU A 1 297 ? 29.524  2.952   -21.110 1.00 97.68 297 A 1 
ATOM 2158  C C     . GLU A 1 297 ? 28.506  4.092   -21.150 1.00 97.60 297 A 1 
ATOM 2159  O O     . GLU A 1 297 ? 28.471  4.849   -22.125 1.00 96.46 297 A 1 
ATOM 2160  C CB    . GLU A 1 297 ? 29.135  1.874   -22.124 1.00 97.30 297 A 1 
ATOM 2161  C CG    . GLU A 1 297 ? 30.226  0.850   -22.430 1.00 96.26 297 A 1 
ATOM 2162  C CD    . GLU A 1 297 ? 30.220  -0.335  -21.474 1.00 96.46 297 A 1 
ATOM 2163  O OE1   . GLU A 1 297 ? 29.609  -0.248  -20.387 1.00 91.63 297 A 1 
ATOM 2164  O OE2   . GLU A 1 297 ? 30.833  -1.374  -21.811 1.00 91.94 297 A 1 
ATOM 2165  N N     . ALA A 1 298 ? 27.678  4.225   -20.124 1.00 98.03 298 A 1 
ATOM 2166  C CA    . ALA A 1 298 ? 26.649  5.258   -20.097 1.00 98.00 298 A 1 
ATOM 2167  C C     . ALA A 1 298 ? 27.272  6.654   -20.095 1.00 97.86 298 A 1 
ATOM 2168  O O     . ALA A 1 298 ? 28.198  6.931   -19.331 1.00 96.74 298 A 1 
ATOM 2169  C CB    . ALA A 1 298 ? 25.749  5.075   -18.880 1.00 97.56 298 A 1 
ATOM 2170  N N     . LEU A 1 299 ? 26.751  7.538   -20.941 1.00 97.37 299 A 1 
ATOM 2171  C CA    . LEU A 1 299 ? 27.315  8.876   -21.114 1.00 97.17 299 A 1 
ATOM 2172  C C     . LEU A 1 299 ? 27.171  9.740   -19.864 1.00 97.07 299 A 1 
ATOM 2173  O O     . LEU A 1 299 ? 27.975  10.648  -19.643 1.00 94.95 299 A 1 
ATOM 2174  C CB    . LEU A 1 299 ? 26.652  9.558   -22.318 1.00 96.24 299 A 1 
ATOM 2175  C CG    . LEU A 1 299 ? 27.179  10.936  -22.749 1.00 94.38 299 A 1 
ATOM 2176  C CD1   . LEU A 1 299 ? 28.669  10.879  -23.067 1.00 90.47 299 A 1 
ATOM 2177  C CD2   . LEU A 1 299 ? 26.395  11.442  -23.950 1.00 90.59 299 A 1 
ATOM 2178  N N     . GLY A 1 300 ? 26.166  9.466   -19.039 1.00 97.01 300 A 1 
ATOM 2179  C CA    . GLY A 1 300 ? 25.904  10.257  -17.842 1.00 96.78 300 A 1 
ATOM 2180  C C     . GLY A 1 300 ? 26.832  9.984   -16.674 1.00 96.86 300 A 1 
ATOM 2181  O O     . GLY A 1 300 ? 26.701  10.618  -15.627 1.00 95.24 300 A 1 
ATOM 2182  N N     . ASN A 1 301 ? 27.762  9.052   -16.837 1.00 96.39 301 A 1 
ATOM 2183  C CA    . ASN A 1 301 ? 28.761  8.732   -15.816 1.00 95.82 301 A 1 
ATOM 2184  C C     . ASN A 1 301 ? 28.135  8.392   -14.459 1.00 96.04 301 A 1 
ATOM 2185  O O     . ASN A 1 301 ? 28.577  8.868   -13.412 1.00 92.48 301 A 1 
ATOM 2186  C CB    . ASN A 1 301 ? 29.772  9.876   -15.666 1.00 93.75 301 A 1 
ATOM 2187  C CG    . ASN A 1 301 ? 30.626  10.067  -16.900 1.00 88.97 301 A 1 
ATOM 2188  O OD1   . ASN A 1 301 ? 31.040  9.100   -17.539 1.00 79.20 301 A 1 
ATOM 2189  N ND2   . ASN A 1 301 ? 30.896  11.320  -17.240 1.00 76.71 301 A 1 
ATOM 2190  N N     . GLY A 1 302 ? 27.101  7.560   -14.491 1.00 96.16 302 A 1 
ATOM 2191  C CA    . GLY A 1 302 ? 26.436  7.124   -13.275 1.00 96.25 302 A 1 
ATOM 2192  C C     . GLY A 1 302 ? 25.248  7.971   -12.862 1.00 96.78 302 A 1 
ATOM 2193  O O     . GLY A 1 302 ? 24.605  7.677   -11.851 1.00 94.82 302 A 1 
ATOM 2194  N N     . TRP A 1 303 ? 24.957  9.026   -13.628 1.00 97.54 303 A 1 
ATOM 2195  C CA    . TRP A 1 303 ? 23.788  9.861   -13.386 1.00 97.78 303 A 1 
ATOM 2196  C C     . TRP A 1 303 ? 22.761  9.656   -14.490 1.00 97.85 303 A 1 
ATOM 2197  O O     . TRP A 1 303 ? 23.108  9.320   -15.623 1.00 97.11 303 A 1 
ATOM 2198  C CB    . TRP A 1 303 ? 24.178  11.337  -13.300 1.00 97.55 303 A 1 
ATOM 2199  C CG    . TRP A 1 303 ? 24.920  11.707  -12.051 1.00 97.33 303 A 1 
ATOM 2200  C CD1   . TRP A 1 303 ? 26.234  11.450  -11.765 1.00 95.70 303 A 1 
ATOM 2201  C CD2   . TRP A 1 303 ? 24.394  12.408  -10.910 1.00 96.76 303 A 1 
ATOM 2202  N NE1   . TRP A 1 303 ? 26.555  11.941  -10.520 1.00 95.85 303 A 1 
ATOM 2203  C CE2   . TRP A 1 303 ? 25.446  12.538  -9.977  1.00 96.54 303 A 1 
ATOM 2204  C CE3   . TRP A 1 303 ? 23.139  12.939  -10.597 1.00 96.35 303 A 1 
ATOM 2205  C CZ2   . TRP A 1 303 ? 25.271  13.177  -8.748  1.00 96.04 303 A 1 
ATOM 2206  C CZ3   . TRP A 1 303 ? 22.973  13.574  -9.374  1.00 94.76 303 A 1 
ATOM 2207  C CH2   . TRP A 1 303 ? 24.033  13.686  -8.468  1.00 94.95 303 A 1 
ATOM 2208  N N     . PHE A 1 304 ? 21.486  9.878   -14.159 1.00 97.77 304 A 1 
ATOM 2209  C CA    . PHE A 1 304 ? 20.414  9.730   -15.134 1.00 97.84 304 A 1 
ATOM 2210  C C     . PHE A 1 304 ? 19.458  10.909  -15.075 1.00 97.79 304 A 1 
ATOM 2211  O O     . PHE A 1 304 ? 19.200  11.463  -14.006 1.00 97.14 304 A 1 
ATOM 2212  C CB    . PHE A 1 304 ? 19.645  8.423   -14.916 1.00 97.59 304 A 1 
ATOM 2213  C CG    . PHE A 1 304 ? 18.638  8.129   -15.999 1.00 97.61 304 A 1 
ATOM 2214  C CD1   . PHE A 1 304 ? 19.025  7.483   -17.163 1.00 96.43 304 A 1 
ATOM 2215  C CD2   . PHE A 1 304 ? 17.311  8.507   -15.859 1.00 96.52 304 A 1 
ATOM 2216  C CE1   . PHE A 1 304 ? 18.108  7.215   -18.166 1.00 95.76 304 A 1 
ATOM 2217  C CE2   . PHE A 1 304 ? 16.388  8.247   -16.861 1.00 95.90 304 A 1 
ATOM 2218  C CZ    . PHE A 1 304 ? 16.786  7.598   -18.015 1.00 96.38 304 A 1 
ATOM 2219  N N     . TRP A 1 305 ? 18.923  11.288  -16.227 1.00 97.64 305 A 1 
ATOM 2220  C CA    . TRP A 1 305 ? 17.858  12.277  -16.318 1.00 97.71 305 A 1 
ATOM 2221  C C     . TRP A 1 305 ? 17.108  12.092  -17.630 1.00 97.52 305 A 1 
ATOM 2222  O O     . TRP A 1 305 ? 17.686  11.656  -18.629 1.00 96.84 305 A 1 
ATOM 2223  C CB    . TRP A 1 305 ? 18.404  13.708  -16.201 1.00 97.69 305 A 1 
ATOM 2224  C CG    . TRP A 1 305 ? 19.344  14.103  -17.304 1.00 97.77 305 A 1 
ATOM 2225  C CD1   . TRP A 1 305 ? 19.019  14.710  -18.484 1.00 96.95 305 A 1 
ATOM 2226  C CD2   . TRP A 1 305 ? 20.775  13.932  -17.323 1.00 97.51 305 A 1 
ATOM 2227  N NE1   . TRP A 1 305 ? 20.149  14.923  -19.241 1.00 96.78 305 A 1 
ATOM 2228  C CE2   . TRP A 1 305 ? 21.241  14.455  -18.550 1.00 97.28 305 A 1 
ATOM 2229  C CE3   . TRP A 1 305 ? 21.699  13.397  -16.420 1.00 97.17 305 A 1 
ATOM 2230  C CZ2   . TRP A 1 305 ? 22.597  14.447  -18.895 1.00 96.75 305 A 1 
ATOM 2231  C CZ3   . TRP A 1 305 ? 23.048  13.393  -16.767 1.00 96.31 305 A 1 
ATOM 2232  C CH2   . TRP A 1 305 ? 23.479  13.913  -17.996 1.00 96.22 305 A 1 
ATOM 2233  N N     . PRO A 1 306 ? 15.802  12.408  -17.639 1.00 96.40 306 A 1 
ATOM 2234  C CA    . PRO A 1 306 ? 15.028  12.329  -18.880 1.00 96.06 306 A 1 
ATOM 2235  C C     . PRO A 1 306 ? 15.175  13.608  -19.701 1.00 95.98 306 A 1 
ATOM 2236  O O     . PRO A 1 306 ? 15.586  14.646  -19.183 1.00 95.06 306 A 1 
ATOM 2237  C CB    . PRO A 1 306 ? 13.593  12.159  -18.379 1.00 95.38 306 A 1 
ATOM 2238  C CG    . PRO A 1 306 ? 13.573  12.924  -17.094 1.00 94.63 306 A 1 
ATOM 2239  C CD    . PRO A 1 306 ? 14.953  12.770  -16.485 1.00 95.81 306 A 1 
ATOM 2240  N N     . ALA A 1 307 ? 14.825  13.523  -20.986 1.00 95.61 307 A 1 
ATOM 2241  C CA    . ALA A 1 307 ? 14.892  14.685  -21.865 1.00 95.30 307 A 1 
ATOM 2242  C C     . ALA A 1 307 ? 14.011  15.830  -21.367 1.00 95.53 307 A 1 
ATOM 2243  O O     . ALA A 1 307 ? 14.359  17.003  -21.518 1.00 94.23 307 A 1 
ATOM 2244  C CB    . ALA A 1 307 ? 14.497  14.290  -23.285 1.00 94.04 307 A 1 
ATOM 2245  N N     . ALA A 1 308 ? 12.870  15.491  -20.756 1.00 94.89 308 A 1 
ATOM 2246  C CA    . ALA A 1 308 ? 11.927  16.499  -20.275 1.00 94.79 308 A 1 
ATOM 2247  C C     . ALA A 1 308 ? 12.482  17.328  -19.113 1.00 94.80 308 A 1 
ATOM 2248  O O     . ALA A 1 308 ? 11.906  18.367  -18.773 1.00 93.79 308 A 1 
ATOM 2249  C CB    . ALA A 1 308 ? 10.612  15.840  -19.866 1.00 94.03 308 A 1 
ATOM 2250  N N     . ALA A 1 309 ? 13.588  16.885  -18.495 1.00 95.79 309 A 1 
ATOM 2251  C CA    . ALA A 1 309 ? 14.211  17.648  -17.422 1.00 95.96 309 A 1 
ATOM 2252  C C     . ALA A 1 309 ? 14.789  18.973  -17.917 1.00 95.98 309 A 1 
ATOM 2253  O O     . ALA A 1 309 ? 15.004  19.893  -17.126 1.00 95.29 309 A 1 
ATOM 2254  C CB    . ALA A 1 309 ? 15.307  16.818  -16.753 1.00 95.79 309 A 1 
ATOM 2255  N N     . ALA A 1 310 ? 15.039  19.083  -19.219 1.00 95.05 310 A 1 
ATOM 2256  C CA    . ALA A 1 310 ? 15.654  20.267  -19.808 1.00 94.98 310 A 1 
ATOM 2257  C C     . ALA A 1 310 ? 14.641  21.238  -20.415 1.00 94.91 310 A 1 
ATOM 2258  O O     . ALA A 1 310 ? 15.032  22.195  -21.088 1.00 93.69 310 A 1 
ATOM 2259  C CB    . ALA A 1 310 ? 16.681  19.850  -20.863 1.00 94.39 310 A 1 
ATOM 2260  N N     . HIS A 1 311 ? 13.347  21.005  -20.188 1.00 93.79 311 A 1 
ATOM 2261  C CA    . HIS A 1 311 ? 12.327  21.878  -20.762 1.00 93.74 311 A 1 
ATOM 2262  C C     . HIS A 1 311 ? 12.540  23.323  -20.306 1.00 93.94 311 A 1 
ATOM 2263  O O     . HIS A 1 311 ? 12.720  23.572  -19.113 1.00 93.81 311 A 1 
ATOM 2264  C CB    . HIS A 1 311 ? 10.925  21.403  -20.382 1.00 93.66 311 A 1 
ATOM 2265  C CG    . HIS A 1 311 ? 9.841   22.039  -21.206 1.00 93.14 311 A 1 
ATOM 2266  N ND1   . HIS A 1 311 ? 9.361   23.298  -20.961 1.00 89.06 311 A 1 
ATOM 2267  C CD2   . HIS A 1 311 ? 9.157   21.584  -22.282 1.00 89.32 311 A 1 
ATOM 2268  C CE1   . HIS A 1 311 ? 8.426   23.604  -21.846 1.00 88.99 311 A 1 
ATOM 2269  N NE2   . HIS A 1 311 ? 8.283   22.575  -22.658 1.00 89.94 311 A 1 
ATOM 2270  N N     . PRO A 1 312 ? 12.513  24.295  -21.245 1.00 93.24 312 A 1 
ATOM 2271  C CA    . PRO A 1 312 ? 12.905  25.674  -20.911 1.00 92.68 312 A 1 
ATOM 2272  C C     . PRO A 1 312 ? 11.989  26.396  -19.930 1.00 92.96 312 A 1 
ATOM 2273  O O     . PRO A 1 312 ? 12.439  27.335  -19.274 1.00 91.66 312 A 1 
ATOM 2274  C CB    . PRO A 1 312 ? 12.905  26.380  -22.272 1.00 91.22 312 A 1 
ATOM 2275  C CG    . PRO A 1 312 ? 12.040  25.533  -23.145 1.00 89.35 312 A 1 
ATOM 2276  C CD    . PRO A 1 312 ? 12.259  24.125  -22.679 1.00 92.28 312 A 1 
ATOM 2277  N N     . SER A 1 313 ? 10.723  25.999  -19.821 1.00 94.05 313 A 1 
ATOM 2278  C CA    . SER A 1 313 ? 9.801   26.692  -18.922 1.00 93.71 313 A 1 
ATOM 2279  C C     . SER A 1 313 ? 9.052   25.769  -17.968 1.00 94.25 313 A 1 
ATOM 2280  O O     . SER A 1 313 ? 8.443   26.246  -17.008 1.00 92.90 313 A 1 
ATOM 2281  C CB    . SER A 1 313 ? 8.791   27.508  -19.728 1.00 92.27 313 A 1 
ATOM 2282  O OG    . SER A 1 313 ? 7.997   26.668  -20.533 1.00 87.58 313 A 1 
ATOM 2283  N N     . LEU A 1 314 ? 9.077   24.465  -18.217 1.00 95.29 314 A 1 
ATOM 2284  C CA    . LEU A 1 314 ? 8.350   23.522  -17.375 1.00 95.61 314 A 1 
ATOM 2285  C C     . LEU A 1 314 ? 9.075   22.177  -17.340 1.00 95.87 314 A 1 
ATOM 2286  O O     . LEU A 1 314 ? 8.629   21.203  -17.954 1.00 95.18 314 A 1 
ATOM 2287  C CB    . LEU A 1 314 ? 6.912   23.353  -17.875 1.00 95.51 314 A 1 
ATOM 2288  C CG    . LEU A 1 314 ? 5.891   22.794  -16.881 1.00 94.98 314 A 1 
ATOM 2289  C CD1   . LEU A 1 314 ? 5.516   23.859  -15.860 1.00 92.96 314 A 1 
ATOM 2290  C CD2   . LEU A 1 314 ? 4.653   22.295  -17.606 1.00 92.67 314 A 1 
ATOM 2291  N N     . PRO A 1 315 ? 10.199  22.104  -16.625 1.00 96.31 315 A 1 
ATOM 2292  C CA    . PRO A 1 315 ? 10.942  20.847  -16.548 1.00 96.50 315 A 1 
ATOM 2293  C C     . PRO A 1 315 ? 10.147  19.776  -15.809 1.00 96.41 315 A 1 
ATOM 2294  O O     . PRO A 1 315 ? 9.447   20.066  -14.837 1.00 95.66 315 A 1 
ATOM 2295  C CB    . PRO A 1 315 ? 12.210  21.224  -15.778 1.00 96.06 315 A 1 
ATOM 2296  C CG    . PRO A 1 315 ? 11.823  22.433  -14.993 1.00 94.70 315 A 1 
ATOM 2297  C CD    . PRO A 1 315 ? 10.832  23.171  -15.842 1.00 96.11 315 A 1 
ATOM 2298  N N     . ARG A 1 316 ? 10.259  18.547  -16.288 1.00 96.14 316 A 1 
ATOM 2299  C CA    . ARG A 1 316 ? 9.517   17.429  -15.723 1.00 96.00 316 A 1 
ATOM 2300  C C     . ARG A 1 316 ? 10.437  16.247  -15.434 1.00 96.09 316 A 1 
ATOM 2301  O O     . ARG A 1 316 ? 10.124  15.100  -15.757 1.00 94.53 316 A 1 
ATOM 2302  C CB    . ARG A 1 316 ? 8.378   17.031  -16.667 1.00 94.88 316 A 1 
ATOM 2303  C CG    . ARG A 1 316 ? 7.221   18.010  -16.653 1.00 93.38 316 A 1 
ATOM 2304  C CD    . ARG A 1 316 ? 6.329   17.848  -17.875 1.00 92.57 316 A 1 
ATOM 2305  N NE    . ARG A 1 316 ? 6.791   18.663  -18.994 1.00 90.61 316 A 1 
ATOM 2306  C CZ    . ARG A 1 316 ? 6.983   18.218  -20.225 1.00 91.89 316 A 1 
ATOM 2307  N NH1   . ARG A 1 316 ? 6.750   16.949  -20.524 1.00 84.19 316 A 1 
ATOM 2308  N NH2   . ARG A 1 316 ? 7.398   19.045  -21.171 1.00 85.96 316 A 1 
ATOM 2309  N N     . GLY A 1 317 ? 11.573  16.530  -14.821 1.00 95.88 317 A 1 
ATOM 2310  C CA    . GLY A 1 317 ? 12.522  15.495  -14.473 1.00 95.98 317 A 1 
ATOM 2311  C C     . GLY A 1 317 ? 13.665  16.038  -13.642 1.00 96.45 317 A 1 
ATOM 2312  O O     . GLY A 1 317 ? 14.010  17.215  -13.738 1.00 95.15 317 A 1 
ATOM 2313  N N     . ALA A 1 318 ? 14.254  15.169  -12.828 1.00 96.80 318 A 1 
ATOM 2314  C CA    . ALA A 1 318 ? 15.383  15.524  -11.983 1.00 96.83 318 A 1 
ATOM 2315  C C     . ALA A 1 318 ? 16.553  14.593  -12.269 1.00 97.12 318 A 1 
ATOM 2316  O O     . ALA A 1 318 ? 16.376  13.501  -12.813 1.00 95.93 318 A 1 
ATOM 2317  C CB    . ALA A 1 318 ? 14.995  15.453  -10.507 1.00 95.67 318 A 1 
ATOM 2318  N N     . LEU A 1 319 ? 17.747  15.037  -11.902 1.00 96.98 319 A 1 
ATOM 2319  C CA    . LEU A 1 319 ? 18.937  14.213  -12.038 1.00 97.10 319 A 1 
ATOM 2320  C C     . LEU A 1 319 ? 19.072  13.296  -10.832 1.00 97.12 319 A 1 
ATOM 2321  O O     . LEU A 1 319 ? 18.871  13.717  -9.693  1.00 95.91 319 A 1 
ATOM 2322  C CB    . LEU A 1 319 ? 20.183  15.076  -12.197 1.00 96.51 319 A 1 
ATOM 2323  C CG    . LEU A 1 319 ? 20.384  15.728  -13.565 1.00 94.46 319 A 1 
ATOM 2324  C CD1   . LEU A 1 319 ? 19.594  17.020  -13.679 1.00 87.57 319 A 1 
ATOM 2325  C CD2   . LEU A 1 319 ? 21.857  15.979  -13.829 1.00 87.67 319 A 1 
ATOM 2326  N N     . LEU A 1 320 ? 19.425  12.040  -11.089 1.00 96.96 320 A 1 
ATOM 2327  C CA    . LEU A 1 320 ? 19.581  11.056  -10.027 1.00 97.01 320 A 1 
ATOM 2328  C C     . LEU A 1 320 ? 20.862  10.262  -10.241 1.00 97.30 320 A 1 
ATOM 2329  O O     . LEU A 1 320 ? 21.112  9.766   -11.338 1.00 96.59 320 A 1 
ATOM 2330  C CB    . LEU A 1 320 ? 18.375  10.112  -9.980  1.00 96.35 320 A 1 
ATOM 2331  C CG    . LEU A 1 320 ? 18.398  9.019   -8.907  1.00 95.26 320 A 1 
ATOM 2332  C CD1   . LEU A 1 320 ? 18.237  9.622   -7.521  1.00 92.09 320 A 1 
ATOM 2333  C CD2   . LEU A 1 320 ? 17.323  7.977   -9.166  1.00 91.34 320 A 1 
ATOM 2334  N N     . GLN A 1 321 ? 21.668  10.155  -9.194  1.00 96.82 321 A 1 
ATOM 2335  C CA    . GLN A 1 321 ? 22.860  9.320   -9.249  1.00 96.72 321 A 1 
ATOM 2336  C C     . GLN A 1 321 ? 22.457  7.877   -8.994  1.00 96.69 321 A 1 
ATOM 2337  O O     . GLN A 1 321 ? 21.970  7.541   -7.914  1.00 95.43 321 A 1 
ATOM 2338  C CB    . GLN A 1 321 ? 23.906  9.780   -8.234  1.00 95.89 321 A 1 
ATOM 2339  C CG    . GLN A 1 321 ? 25.264  9.124   -8.430  1.00 93.88 321 A 1 
ATOM 2340  C CD    . GLN A 1 321 ? 26.319  9.645   -7.475  1.00 93.13 321 A 1 
ATOM 2341  O OE1   . GLN A 1 321 ? 26.017  10.346  -6.510  1.00 87.08 321 A 1 
ATOM 2342  N NE2   . GLN A 1 321 ? 27.575  9.302   -7.729  1.00 85.53 321 A 1 
ATOM 2343  N N     . VAL A 1 322 ? 22.652  7.030   -10.003 1.00 96.59 322 A 1 
ATOM 2344  C CA    . VAL A 1 322 ? 22.202  5.644   -9.929  1.00 96.09 322 A 1 
ATOM 2345  C C     . VAL A 1 322 ? 23.345  4.667   -9.687  1.00 95.58 322 A 1 
ATOM 2346  O O     . VAL A 1 322 ? 23.104  3.476   -9.483  1.00 92.09 322 A 1 
ATOM 2347  C CB    . VAL A 1 322 ? 21.434  5.244   -11.206 1.00 94.79 322 A 1 
ATOM 2348  C CG1   . VAL A 1 322 ? 20.180  6.094   -11.356 1.00 89.47 322 A 1 
ATOM 2349  C CG2   . VAL A 1 322 ? 22.322  5.384   -12.437 1.00 89.93 322 A 1 
ATOM 2350  N N     . ALA A 1 323 ? 24.589  5.153   -9.712  1.00 94.36 323 A 1 
ATOM 2351  C CA    . ALA A 1 323 ? 25.743  4.289   -9.498  1.00 93.32 323 A 1 
ATOM 2352  C C     . ALA A 1 323 ? 26.801  5.008   -8.669  1.00 92.50 323 A 1 
ATOM 2353  O O     . ALA A 1 323 ? 27.085  6.185   -8.894  1.00 88.02 323 A 1 
ATOM 2354  C CB    . ALA A 1 323 ? 26.328  3.831   -10.830 1.00 90.87 323 A 1 
ATOM 2355  N N     . LEU A 1 324 ? 27.385  4.282   -7.717  1.00 89.41 324 A 1 
ATOM 2356  C CA    . LEU A 1 324 ? 28.436  4.806   -6.858  1.00 86.39 324 A 1 
ATOM 2357  C C     . LEU A 1 324 ? 29.705  3.980   -7.035  1.00 84.94 324 A 1 
ATOM 2358  O O     . LEU A 1 324 ? 29.658  2.750   -7.036  1.00 76.11 324 A 1 
ATOM 2359  C CB    . LEU A 1 324 ? 27.990  4.783   -5.394  1.00 81.48 324 A 1 
ATOM 2360  C CG    . LEU A 1 324 ? 26.808  5.681   -5.028  1.00 74.87 324 A 1 
ATOM 2361  C CD1   . LEU A 1 324 ? 26.112  5.181   -3.777  1.00 68.90 324 A 1 
ATOM 2362  C CD2   . LEU A 1 324 ? 27.281  7.118   -4.845  1.00 68.39 324 A 1 
ATOM 2363  N N     . GLY A 1 325 ? 30.844  4.665   -7.189  1.00 86.10 325 A 1 
ATOM 2364  C CA    . GLY A 1 325 ? 32.125  3.995   -7.309  1.00 86.97 325 A 1 
ATOM 2365  C C     . GLY A 1 325 ? 32.347  3.355   -8.665  1.00 89.60 325 A 1 
ATOM 2366  O O     . GLY A 1 325 ? 31.985  3.913   -9.701  1.00 85.93 325 A 1 
ATOM 2367  N N     . GLU A 1 326 ? 32.969  2.164   -8.650  1.00 90.99 326 A 1 
ATOM 2368  C CA    . GLU A 1 326 ? 33.288  1.442   -9.875  1.00 91.80 326 A 1 
ATOM 2369  C C     . GLU A 1 326 ? 32.011  0.927   -10.532 1.00 93.34 326 A 1 
ATOM 2370  O O     . GLU A 1 326 ? 31.197  0.268   -9.889  1.00 90.91 326 A 1 
ATOM 2371  C CB    . GLU A 1 326 ? 34.240  0.279   -9.574  1.00 88.80 326 A 1 
ATOM 2372  C CG    . GLU A 1 326 ? 34.926  -0.304  -10.795 1.00 76.76 326 A 1 
ATOM 2373  C CD    . GLU A 1 326 ? 36.205  0.446   -11.151 1.00 68.58 326 A 1 
ATOM 2374  O OE1   . GLU A 1 326 ? 37.124  0.478   -10.312 1.00 60.20 326 A 1 
ATOM 2375  O OE2   . GLU A 1 326 ? 36.277  1.005   -12.266 1.00 62.20 326 A 1 
ATOM 2376  N N     . ARG A 1 327 ? 31.838  1.229   -11.817 1.00 95.76 327 A 1 
ATOM 2377  C CA    . ARG A 1 327 ? 30.622  0.865   -12.535 1.00 96.49 327 A 1 
ATOM 2378  C C     . ARG A 1 327 ? 30.806  -0.416  -13.342 1.00 96.99 327 A 1 
ATOM 2379  O O     . ARG A 1 327 ? 31.865  -0.632  -13.933 1.00 95.90 327 A 1 
ATOM 2380  C CB    . ARG A 1 327 ? 30.185  2.015   -13.450 1.00 95.06 327 A 1 
ATOM 2381  C CG    . ARG A 1 327 ? 29.614  3.202   -12.693 1.00 91.71 327 A 1 
ATOM 2382  C CD    . ARG A 1 327 ? 29.147  4.303   -13.646 1.00 89.74 327 A 1 
ATOM 2383  N NE    . ARG A 1 327 ? 30.255  5.093   -14.167 1.00 85.27 327 A 1 
ATOM 2384  C CZ    . ARG A 1 327 ? 30.351  5.535   -15.417 1.00 85.18 327 A 1 
ATOM 2385  N NH1   . ARG A 1 327 ? 29.394  5.266   -16.296 1.00 75.56 327 A 1 
ATOM 2386  N NH2   . ARG A 1 327 ? 31.398  6.250   -15.792 1.00 75.64 327 A 1 
ATOM 2387  N N     . PRO A 1 328 ? 29.790  -1.279  -13.386 1.00 97.17 328 A 1 
ATOM 2388  C CA    . PRO A 1 328 ? 29.867  -2.511  -14.176 1.00 97.37 328 A 1 
ATOM 2389  C C     . PRO A 1 328 ? 29.786  -2.222  -15.670 1.00 97.76 328 A 1 
ATOM 2390  O O     . PRO A 1 328 ? 29.291  -1.174  -16.084 1.00 97.10 328 A 1 
ATOM 2391  C CB    . PRO A 1 328 ? 28.646  -3.305  -13.712 1.00 96.68 328 A 1 
ATOM 2392  C CG    . PRO A 1 328 ? 27.667  -2.250  -13.312 1.00 95.79 328 A 1 
ATOM 2393  C CD    . PRO A 1 328 ? 28.495  -1.142  -12.707 1.00 96.70 328 A 1 
ATOM 2394  N N     . SER A 1 329 ? 30.284  -3.158  -16.484 1.00 97.95 329 A 1 
ATOM 2395  C CA    . SER A 1 329 ? 30.168  -3.029  -17.930 1.00 98.14 329 A 1 
ATOM 2396  C C     . SER A 1 329 ? 28.717  -3.230  -18.357 1.00 98.34 329 A 1 
ATOM 2397  O O     . SER A 1 329 ? 27.922  -3.854  -17.648 1.00 97.86 329 A 1 
ATOM 2398  C CB    . SER A 1 329 ? 31.064  -4.045  -18.632 1.00 97.51 329 A 1 
ATOM 2399  O OG    . SER A 1 329 ? 30.604  -5.361  -18.415 1.00 94.96 329 A 1 
ATOM 2400  N N     . LEU A 1 330 ? 28.370  -2.695  -19.524 1.00 98.30 330 A 1 
ATOM 2401  C CA    . LEU A 1 330 ? 27.026  -2.879  -20.062 1.00 98.42 330 A 1 
ATOM 2402  C C     . LEU A 1 330 ? 26.738  -4.358  -20.293 1.00 98.47 330 A 1 
ATOM 2403  O O     . LEU A 1 330 ? 25.605  -4.811  -20.125 1.00 98.17 330 A 1 
ATOM 2404  C CB    . LEU A 1 330 ? 26.863  -2.090  -21.365 1.00 98.24 330 A 1 
ATOM 2405  C CG    . LEU A 1 330 ? 25.475  -2.109  -22.016 1.00 97.76 330 A 1 
ATOM 2406  C CD1   . LEU A 1 330 ? 24.420  -1.572  -21.057 1.00 96.65 330 A 1 
ATOM 2407  C CD2   . LEU A 1 330 ? 25.480  -1.305  -23.306 1.00 96.56 330 A 1 
ATOM 2408  N N     . GLU A 1 331 ? 27.772  -5.117  -20.664 1.00 98.37 331 A 1 
ATOM 2409  C CA    . GLU A 1 331 ? 27.619  -6.556  -20.855 1.00 98.33 331 A 1 
ATOM 2410  C C     . GLU A 1 331 ? 27.206  -7.244  -19.557 1.00 98.34 331 A 1 
ATOM 2411  O O     . GLU A 1 331 ? 26.316  -8.098  -19.552 1.00 97.57 331 A 1 
ATOM 2412  C CB    . GLU A 1 331 ? 28.915  -7.168  -21.396 1.00 97.72 331 A 1 
ATOM 2413  C CG    . GLU A 1 331 ? 28.822  -8.669  -21.654 1.00 94.86 331 A 1 
ATOM 2414  C CD    . GLU A 1 331 ? 30.091  -9.234  -22.265 1.00 93.22 331 A 1 
ATOM 2415  O OE1   . GLU A 1 331 ? 31.009  -8.450  -22.588 1.00 87.13 331 A 1 
ATOM 2416  O OE2   . GLU A 1 331 ? 30.174  -10.468 -22.423 1.00 86.59 331 A 1 
ATOM 2417  N N     . GLN A 1 332 ? 27.840  -6.855  -18.444 1.00 98.24 332 A 1 
ATOM 2418  C CA    . GLN A 1 332 ? 27.506  -7.450  -17.155 1.00 98.09 332 A 1 
ATOM 2419  C C     . GLN A 1 332 ? 26.094  -7.075  -16.722 1.00 98.15 332 A 1 
ATOM 2420  O O     . GLN A 1 332 ? 25.376  -7.893  -16.141 1.00 97.35 332 A 1 
ATOM 2421  C CB    . GLN A 1 332 ? 28.518  -7.032  -16.084 1.00 97.47 332 A 1 
ATOM 2422  C CG    . GLN A 1 332 ? 28.394  -7.826  -14.790 1.00 93.38 332 A 1 
ATOM 2423  C CD    . GLN A 1 332 ? 29.343  -7.348  -13.705 1.00 92.22 332 A 1 
ATOM 2424  O OE1   . GLN A 1 332 ? 30.110  -6.406  -13.894 1.00 84.31 332 A 1 
ATOM 2425  N NE2   . GLN A 1 332 ? 29.289  -7.998  -12.548 1.00 81.81 332 A 1 
ATOM 2426  N N     . VAL A 1 333 ? 25.690  -5.834  -17.007 1.00 98.33 333 A 1 
ATOM 2427  C CA    . VAL A 1 333 ? 24.340  -5.387  -16.667 1.00 98.37 333 A 1 
ATOM 2428  C C     . VAL A 1 333 ? 23.295  -6.221  -17.401 1.00 98.38 333 A 1 
ATOM 2429  O O     . VAL A 1 333 ? 22.291  -6.637  -16.817 1.00 97.93 333 A 1 
ATOM 2430  C CB    . VAL A 1 333 ? 24.159  -3.889  -16.986 1.00 98.14 333 A 1 
ATOM 2431  C CG1   . VAL A 1 333 ? 22.700  -3.471  -16.843 1.00 97.01 333 A 1 
ATOM 2432  C CG2   . VAL A 1 333 ? 25.042  -3.038  -16.079 1.00 97.05 333 A 1 
ATOM 2433  N N     . LEU A 1 334 ? 23.540  -6.492  -18.683 1.00 98.41 334 A 1 
ATOM 2434  C CA    . LEU A 1 334 ? 22.556  -7.178  -19.512 1.00 98.40 334 A 1 
ATOM 2435  C C     . LEU A 1 334 ? 22.642  -8.700  -19.427 1.00 98.25 334 A 1 
ATOM 2436  O O     . LEU A 1 334 ? 21.615  -9.374  -19.308 1.00 97.32 334 A 1 
ATOM 2437  C CB    . LEU A 1 334 ? 22.691  -6.725  -20.971 1.00 98.25 334 A 1 
ATOM 2438  C CG    . LEU A 1 334 ? 22.231  -5.293  -21.264 1.00 97.88 334 A 1 
ATOM 2439  C CD1   . LEU A 1 334 ? 22.596  -4.895  -22.685 1.00 96.82 334 A 1 
ATOM 2440  C CD2   . LEU A 1 334 ? 20.728  -5.162  -21.040 1.00 96.36 334 A 1 
ATOM 2441  N N     . THR A 1 335 ? 23.857  -9.254  -19.480 1.00 97.61 335 A 1 
ATOM 2442  C CA    . THR A 1 335 ? 24.026  -10.707 -19.591 1.00 97.07 335 A 1 
ATOM 2443  C C     . THR A 1 335 ? 24.753  -11.353 -18.417 1.00 96.79 335 A 1 
ATOM 2444  O O     . THR A 1 335 ? 24.894  -12.577 -18.381 1.00 91.42 335 A 1 
ATOM 2445  C CB    . THR A 1 335 ? 24.763  -11.073 -20.889 1.00 95.30 335 A 1 
ATOM 2446  O OG1   . THR A 1 335 ? 26.078  -10.511 -20.853 1.00 86.71 335 A 1 
ATOM 2447  C CG2   . THR A 1 335 ? 24.018  -10.539 -22.106 1.00 84.11 335 A 1 
ATOM 2448  N N     . GLY A 1 336 ? 25.207  -10.562 -17.447 1.00 95.15 336 A 1 
ATOM 2449  C CA    . GLY A 1 336 ? 25.848  -11.092 -16.254 1.00 94.98 336 A 1 
ATOM 2450  C C     . GLY A 1 336 ? 27.293  -11.504 -16.460 1.00 95.29 336 A 1 
ATOM 2451  O O     . GLY A 1 336 ? 27.922  -11.110 -17.444 1.00 90.63 336 A 1 
ATOM 2452  N N     . PRO A 1 337 ? 27.851  -12.299 -15.533 1.00 95.18 337 A 1 
ATOM 2453  C CA    . PRO A 1 337 ? 27.183  -12.803 -14.320 1.00 95.43 337 A 1 
ATOM 2454  C C     . PRO A 1 337 ? 26.910  -11.700 -13.300 1.00 95.94 337 A 1 
ATOM 2455  O O     . PRO A 1 337 ? 27.550  -10.649 -13.330 1.00 94.23 337 A 1 
ATOM 2456  C CB    . PRO A 1 337 ? 28.189  -13.810 -13.757 1.00 93.75 337 A 1 
ATOM 2457  C CG    . PRO A 1 337 ? 29.509  -13.315 -14.247 1.00 91.08 337 A 1 
ATOM 2458  C CD    . PRO A 1 337 ? 29.246  -12.731 -15.610 1.00 93.58 337 A 1 
ATOM 2459  N N     . SER A 1 338 ? 25.963  -11.960 -12.399 1.00 96.48 338 A 1 
ATOM 2460  C CA    . SER A 1 338 ? 25.558  -10.985 -11.399 1.00 96.83 338 A 1 
ATOM 2461  C C     . SER A 1 338 ? 26.103  -11.336 -10.021 1.00 96.76 338 A 1 
ATOM 2462  O O     . SER A 1 338 ? 26.115  -12.503 -9.624  1.00 95.88 338 A 1 
ATOM 2463  C CB    . SER A 1 338 ? 24.032  -10.880 -11.332 1.00 96.59 338 A 1 
ATOM 2464  O OG    . SER A 1 338 ? 23.620  -10.060 -10.249 1.00 94.60 338 A 1 
ATOM 2465  N N     . ASP A 1 339 ? 26.569  -10.324 -9.302  1.00 97.38 339 A 1 
ATOM 2466  C CA    . ASP A 1 339 ? 26.866  -10.447 -7.882  1.00 96.99 339 A 1 
ATOM 2467  C C     . ASP A 1 339 ? 25.968  -9.521  -7.063  1.00 97.01 339 A 1 
ATOM 2468  O O     . ASP A 1 339 ? 26.195  -9.326  -5.867  1.00 94.87 339 A 1 
ATOM 2469  C CB    . ASP A 1 339 ? 28.345  -10.159 -7.601  1.00 95.79 339 A 1 
ATOM 2470  C CG    . ASP A 1 339 ? 28.783  -8.784  -8.074  1.00 95.19 339 A 1 
ATOM 2471  O OD1   . ASP A 1 339 ? 27.930  -7.979  -8.492  1.00 90.65 339 A 1 
ATOM 2472  O OD2   . ASP A 1 339 ? 30.001  -8.514  -8.033  1.00 89.88 339 A 1 
ATOM 2473  N N     . ASP A 1 340 ? 24.947  -8.958  -7.707  1.00 96.68 340 A 1 
ATOM 2474  C CA    . ASP A 1 340 ? 23.987  -8.084  -7.046  1.00 96.46 340 A 1 
ATOM 2475  C C     . ASP A 1 340 ? 22.683  -8.839  -6.806  1.00 96.76 340 A 1 
ATOM 2476  O O     . ASP A 1 340 ? 22.045  -9.287  -7.760  1.00 95.37 340 A 1 
ATOM 2477  C CB    . ASP A 1 340 ? 23.720  -6.832  -7.880  1.00 95.22 340 A 1 
ATOM 2478  C CG    . ASP A 1 340 ? 22.658  -5.944  -7.263  1.00 94.14 340 A 1 
ATOM 2479  O OD1   . ASP A 1 340 ? 22.856  -5.492  -6.118  1.00 89.35 340 A 1 
ATOM 2480  O OD2   . ASP A 1 340 ? 21.627  -5.699  -7.920  1.00 88.80 340 A 1 
ATOM 2481  N N     . PRO A 1 341 ? 22.261  -8.983  -5.548  1.00 96.30 341 A 1 
ATOM 2482  C CA    . PRO A 1 341 ? 21.038  -9.742  -5.262  1.00 95.94 341 A 1 
ATOM 2483  C C     . PRO A 1 341 ? 19.750  -9.011  -5.614  1.00 95.95 341 A 1 
ATOM 2484  O O     . PRO A 1 341 ? 18.687  -9.635  -5.624  1.00 93.85 341 A 1 
ATOM 2485  C CB    . PRO A 1 341 ? 21.126  -9.981  -3.749  1.00 94.56 341 A 1 
ATOM 2486  C CG    . PRO A 1 341 ? 21.921  -8.824  -3.241  1.00 92.96 341 A 1 
ATOM 2487  C CD    . PRO A 1 341 ? 22.924  -8.512  -4.320  1.00 94.99 341 A 1 
ATOM 2488  N N     . PHE A 1 342 ? 19.828  -7.720  -5.923  1.00 96.84 342 A 1 
ATOM 2489  C CA    . PHE A 1 342 ? 18.622  -6.912  -6.104  1.00 96.75 342 A 1 
ATOM 2490  C C     . PHE A 1 342 ? 18.186  -6.772  -7.560  1.00 96.83 342 A 1 
ATOM 2491  O O     . PHE A 1 342 ? 17.309  -5.962  -7.871  1.00 95.00 342 A 1 
ATOM 2492  C CB    . PHE A 1 342 ? 18.818  -5.544  -5.455  1.00 95.87 342 A 1 
ATOM 2493  C CG    . PHE A 1 342 ? 19.171  -5.625  -3.996  1.00 95.39 342 A 1 
ATOM 2494  C CD1   . PHE A 1 342 ? 18.245  -6.096  -3.074  1.00 93.00 342 A 1 
ATOM 2495  C CD2   . PHE A 1 342 ? 20.430  -5.258  -3.546  1.00 93.11 342 A 1 
ATOM 2496  C CE1   . PHE A 1 342 ? 18.569  -6.193  -1.731  1.00 91.40 342 A 1 
ATOM 2497  C CE2   . PHE A 1 342 ? 20.758  -5.352  -2.205  1.00 91.58 342 A 1 
ATOM 2498  C CZ    . PHE A 1 342 ? 19.825  -5.821  -1.293  1.00 91.98 342 A 1 
ATOM 2499  N N     . GLY A 1 343 ? 18.756  -7.563  -8.450  1.00 96.54 343 A 1 
ATOM 2500  C CA    . GLY A 1 343 ? 18.296  -7.633  -9.829  1.00 96.76 343 A 1 
ATOM 2501  C C     . GLY A 1 343 ? 18.749  -6.507  -10.739 1.00 97.22 343 A 1 
ATOM 2502  O O     . GLY A 1 343 ? 18.109  -6.257  -11.764 1.00 95.40 343 A 1 
ATOM 2503  N N     . SER A 1 344 ? 19.849  -5.827  -10.393 1.00 97.23 344 A 1 
ATOM 2504  C CA    . SER A 1 344 ? 20.355  -4.744  -11.231 1.00 97.14 344 A 1 
ATOM 2505  C C     . SER A 1 344 ? 21.314  -5.238  -12.312 1.00 97.52 344 A 1 
ATOM 2506  O O     . SER A 1 344 ? 21.567  -4.531  -13.288 1.00 96.08 344 A 1 
ATOM 2507  C CB    . SER A 1 344 ? 21.051  -3.685  -10.372 1.00 95.53 344 A 1 
ATOM 2508  O OG    . SER A 1 344 ? 22.256  -4.184  -9.823  1.00 90.59 344 A 1 
ATOM 2509  N N     . LEU A 1 345 ? 21.851  -6.440  -12.154 1.00 97.86 345 A 1 
ATOM 2510  C CA    . LEU A 1 345 ? 22.769  -7.038  -13.115 1.00 97.97 345 A 1 
ATOM 2511  C C     . LEU A 1 345 ? 22.165  -8.311  -13.702 1.00 97.95 345 A 1 
ATOM 2512  O O     . LEU A 1 345 ? 21.285  -8.927  -13.105 1.00 96.61 345 A 1 
ATOM 2513  C CB    . LEU A 1 345 ? 24.117  -7.348  -12.460 1.00 97.46 345 A 1 
ATOM 2514  C CG    . LEU A 1 345 ? 24.877  -6.173  -11.837 1.00 96.84 345 A 1 
ATOM 2515  C CD1   . LEU A 1 345 ? 26.127  -6.672  -11.123 1.00 95.27 345 A 1 
ATOM 2516  C CD2   . LEU A 1 345 ? 25.246  -5.146  -12.898 1.00 94.96 345 A 1 
ATOM 2517  N N     . ASN A 1 346 ? 22.669  -8.699  -14.891 1.00 97.77 346 A 1 
ATOM 2518  C CA    . ASN A 1 346 ? 22.185  -9.882  -15.594 1.00 97.89 346 A 1 
ATOM 2519  C C     . ASN A 1 346 ? 20.673  -9.797  -15.824 1.00 97.98 346 A 1 
ATOM 2520  O O     . ASN A 1 346 ? 19.926  -10.735 -15.524 1.00 97.03 346 A 1 
ATOM 2521  C CB    . ASN A 1 346 ? 22.561  -11.161 -14.839 1.00 97.44 346 A 1 
ATOM 2522  C CG    . ASN A 1 346 ? 22.496  -12.402 -15.715 1.00 97.24 346 A 1 
ATOM 2523  O OD1   . ASN A 1 346 ? 22.273  -12.320 -16.926 1.00 94.43 346 A 1 
ATOM 2524  N ND2   . ASN A 1 346 ? 22.701  -13.564 -15.103 1.00 93.97 346 A 1 
ATOM 2525  N N     . LEU A 1 347 ? 20.242  -8.652  -16.362 1.00 98.37 347 A 1 
ATOM 2526  C CA    . LEU A 1 347 ? 18.818  -8.391  -16.555 1.00 98.44 347 A 1 
ATOM 2527  C C     . LEU A 1 347 ? 18.161  -9.444  -17.444 1.00 98.44 347 A 1 
ATOM 2528  O O     . LEU A 1 347 ? 17.075  -9.942  -17.135 1.00 97.92 347 A 1 
ATOM 2529  C CB    . LEU A 1 347 ? 18.618  -6.997  -17.156 1.00 98.27 347 A 1 
ATOM 2530  C CG    . LEU A 1 347 ? 19.077  -5.806  -16.302 1.00 97.62 347 A 1 
ATOM 2531  C CD1   . LEU A 1 347 ? 18.961  -4.510  -17.090 1.00 96.34 347 A 1 
ATOM 2532  C CD2   . LEU A 1 347 ? 18.269  -5.727  -15.013 1.00 95.88 347 A 1 
ATOM 2533  N N     . VAL A 1 348 ? 18.822  -9.800  -18.553 1.00 98.34 348 A 1 
ATOM 2534  C CA    . VAL A 1 348 ? 18.270  -10.781 -19.486 1.00 98.31 348 A 1 
ATOM 2535  C C     . VAL A 1 348 ? 18.277  -12.177 -18.869 1.00 98.24 348 A 1 
ATOM 2536  O O     . VAL A 1 348 ? 17.352  -12.966 -19.095 1.00 97.51 348 A 1 
ATOM 2537  C CB    . VAL A 1 348 ? 19.042  -10.758 -20.821 1.00 97.91 348 A 1 
ATOM 2538  C CG1   . VAL A 1 348 ? 18.482  -11.795 -21.787 1.00 96.33 348 A 1 
ATOM 2539  C CG2   . VAL A 1 348 ? 18.978  -9.367  -21.445 1.00 96.46 348 A 1 
ATOM 2540  N N     . GLY A 1 349 ? 19.309  -12.483 -18.083 1.00 97.29 349 A 1 
ATOM 2541  C CA    . GLY A 1 349 ? 19.354  -13.759 -17.382 1.00 97.03 349 A 1 
ATOM 2542  C C     . GLY A 1 349 ? 18.234  -13.902 -16.372 1.00 97.21 349 A 1 
ATOM 2543  O O     . GLY A 1 349 ? 17.673  -14.988 -16.197 1.00 96.50 349 A 1 
ATOM 2544  N N     . GLY A 1 350 ? 17.898  -12.793 -15.703 1.00 97.70 350 A 1 
ATOM 2545  C CA    . GLY A 1 350 ? 16.773  -12.786 -14.783 1.00 97.72 350 A 1 
ATOM 2546  C C     . GLY A 1 350 ? 15.459  -13.046 -15.494 1.00 97.88 350 A 1 
ATOM 2547  O O     . GLY A 1 350 ? 14.642  -13.849 -15.040 1.00 97.43 350 A 1 
ATOM 2548  N N     . LEU A 1 351 ? 15.253  -12.365 -16.624 1.00 98.18 351 A 1 
ATOM 2549  C CA    . LEU A 1 351 ? 14.065  -12.595 -17.443 1.00 98.29 351 A 1 
ATOM 2550  C C     . LEU A 1 351 ? 13.997  -14.047 -17.901 1.00 98.22 351 A 1 
ATOM 2551  O O     . LEU A 1 351 ? 12.943  -14.687 -17.816 1.00 97.91 351 A 1 
ATOM 2552  C CB    . LEU A 1 351 ? 14.066  -11.659 -18.658 1.00 98.31 351 A 1 
ATOM 2553  C CG    . LEU A 1 351 ? 13.024  -11.948 -19.745 1.00 98.14 351 A 1 
ATOM 2554  C CD1   . LEU A 1 351 ? 11.614  -11.751 -19.210 1.00 97.41 351 A 1 
ATOM 2555  C CD2   . LEU A 1 351 ? 13.267  -11.076 -20.967 1.00 97.32 351 A 1 
ATOM 2556  N N     . ARG A 1 352 ? 15.129  -14.566 -18.379 1.00 97.37 352 A 1 
ATOM 2557  C CA    . ARG A 1 352 ? 15.196  -15.938 -18.882 1.00 97.01 352 A 1 
ATOM 2558  C C     . ARG A 1 352 ? 14.814  -16.942 -17.795 1.00 96.84 352 A 1 
ATOM 2559  O O     . ARG A 1 352 ? 14.045  -17.876 -18.040 1.00 95.89 352 A 1 
ATOM 2560  C CB    . ARG A 1 352 ? 16.604  -16.220 -19.416 1.00 96.13 352 A 1 
ATOM 2561  C CG    . ARG A 1 352 ? 16.673  -17.336 -20.443 1.00 91.51 352 A 1 
ATOM 2562  C CD    . ARG A 1 352 ? 18.110  -17.594 -20.901 1.00 90.92 352 A 1 
ATOM 2563  N NE    . ARG A 1 352 ? 18.705  -16.441 -21.580 1.00 86.00 352 A 1 
ATOM 2564  C CZ    . ARG A 1 352 ? 18.593  -16.190 -22.877 1.00 85.31 352 A 1 
ATOM 2565  N NH1   . ARG A 1 352 ? 17.914  -17.014 -23.666 1.00 73.85 352 A 1 
ATOM 2566  N NH2   . ARG A 1 352 ? 19.166  -15.113 -23.401 1.00 76.33 352 A 1 
ATOM 2567  N N     . ARG A 1 353 ? 15.350  -16.734 -16.589 1.00 95.95 353 A 1 
ATOM 2568  C CA    . ARG A 1 353 ? 15.067  -17.642 -15.478 1.00 95.46 353 A 1 
ATOM 2569  C C     . ARG A 1 353 ? 13.617  -17.523 -15.002 1.00 95.59 353 A 1 
ATOM 2570  O O     . ARG A 1 353 ? 12.990  -18.526 -14.653 1.00 94.77 353 A 1 
ATOM 2571  C CB    . ARG A 1 353 ? 16.039  -17.394 -14.323 1.00 94.41 353 A 1 
ATOM 2572  C CG    . ARG A 1 353 ? 15.886  -18.374 -13.161 1.00 87.88 353 A 1 
ATOM 2573  C CD    . ARG A 1 353 ? 17.102  -18.364 -12.250 1.00 86.27 353 A 1 
ATOM 2574  N NE    . ARG A 1 353 ? 18.289  -18.909 -12.914 1.00 81.60 353 A 1 
ATOM 2575  C CZ    . ARG A 1 353 ? 18.632  -20.190 -12.913 1.00 79.00 353 A 1 
ATOM 2576  N NH1   . ARG A 1 353 ? 17.894  -21.074 -12.262 1.00 70.08 353 A 1 
ATOM 2577  N NH2   . ARG A 1 353 ? 19.722  -20.595 -13.552 1.00 72.18 353 A 1 
ATOM 2578  N N     . SER A 1 354 ? 13.081  -16.300 -15.004 1.00 97.33 354 A 1 
ATOM 2579  C CA    . SER A 1 354 ? 11.683  -16.094 -14.636 1.00 97.50 354 A 1 
ATOM 2580  C C     . SER A 1 354 ? 10.753  -16.829 -15.602 1.00 97.47 354 A 1 
ATOM 2581  O O     . SER A 1 354 ? 9.810   -17.506 -15.185 1.00 97.04 354 A 1 
ATOM 2582  C CB    . SER A 1 354 ? 11.352  -14.601 -14.613 1.00 97.51 354 A 1 
ATOM 2583  O OG    . SER A 1 354 ? 9.982   -14.383 -14.312 1.00 95.20 354 A 1 
ATOM 2584  N N     . MET A 1 355 ? 11.029  -16.707 -16.909 1.00 97.42 355 A 1 
ATOM 2585  C CA    . MET A 1 355 ? 10.237  -17.396 -17.925 1.00 97.56 355 A 1 
ATOM 2586  C C     . MET A 1 355 ? 10.316  -18.913 -17.751 1.00 97.27 355 A 1 
ATOM 2587  O O     . MET A 1 355 ? 9.305   -19.615 -17.848 1.00 96.50 355 A 1 
ATOM 2588  C CB    . MET A 1 355 ? 10.715  -16.994 -19.325 1.00 97.76 355 A 1 
ATOM 2589  C CG    . MET A 1 355 ? 10.456  -15.537 -19.676 1.00 97.30 355 A 1 
ATOM 2590  S SD    . MET A 1 355 ? 11.284  -15.018 -21.208 1.00 96.96 355 A 1 
ATOM 2591  C CE    . MET A 1 355 ? 10.485  -16.089 -22.405 1.00 92.23 355 A 1 
ATOM 2592  N N     . ALA A 1 356 ? 11.531  -19.411 -17.482 1.00 95.28 356 A 1 
ATOM 2593  C CA    . ALA A 1 356 ? 11.728  -20.846 -17.311 1.00 94.71 356 A 1 
ATOM 2594  C C     . ALA A 1 356 ? 10.959  -21.380 -16.102 1.00 94.12 356 A 1 
ATOM 2595  O O     . ALA A 1 356 ? 10.319  -22.436 -16.183 1.00 93.21 356 A 1 
ATOM 2596  C CB    . ALA A 1 356 ? 13.218  -21.161 -17.182 1.00 94.39 356 A 1 
ATOM 2597  N N     . LYS A 1 357 ? 11.014  -20.650 -14.991 1.00 95.48 357 A 1 
ATOM 2598  C CA    . LYS A 1 357 ? 10.293  -21.059 -13.786 1.00 95.07 357 A 1 
ATOM 2599  C C     . LYS A 1 357 ? 8.783   -21.057 -14.016 1.00 95.10 357 A 1 
ATOM 2600  O O     . LYS A 1 357 ? 8.064   -21.895 -13.467 1.00 93.72 357 A 1 
ATOM 2601  C CB    . LYS A 1 357 ? 10.649  -20.136 -12.613 1.00 94.33 357 A 1 
ATOM 2602  C CG    . LYS A 1 357 ? 12.078  -20.278 -12.102 1.00 90.93 357 A 1 
ATOM 2603  C CD    . LYS A 1 357 ? 12.315  -21.626 -11.451 1.00 87.34 357 A 1 
ATOM 2604  C CE    . LYS A 1 357 ? 13.731  -21.742 -10.912 1.00 83.68 357 A 1 
ATOM 2605  N NZ    . LYS A 1 357 ? 14.001  -23.088 -10.337 1.00 77.72 357 A 1 
ATOM 2606  N N     . ALA A 1 358 ? 8.310   -20.120 -14.835 1.00 95.69 358 A 1 
ATOM 2607  C CA    . ALA A 1 358 ? 6.884   -20.017 -15.133 1.00 95.73 358 A 1 
ATOM 2608  C C     . ALA A 1 358 ? 6.430   -21.014 -16.198 1.00 95.14 358 A 1 
ATOM 2609  O O     . ALA A 1 358 ? 5.228   -21.184 -16.413 1.00 93.40 358 A 1 
ATOM 2610  C CB    . ALA A 1 358 ? 6.538   -18.594 -15.565 1.00 95.87 358 A 1 
ATOM 2611  N N     . GLY A 1 359 ? 7.376   -21.673 -16.868 1.00 93.27 359 A 1 
ATOM 2612  C CA    . GLY A 1 359 ? 7.045   -22.699 -17.845 1.00 92.62 359 A 1 
ATOM 2613  C C     . GLY A 1 359 ? 6.893   -22.210 -19.273 1.00 92.36 359 A 1 
ATOM 2614  O O     . GLY A 1 359 ? 6.171   -22.826 -20.058 1.00 90.50 359 A 1 
ATOM 2615  N N     . TYR A 1 360 ? 7.579   -21.120 -19.627 1.00 94.77 360 A 1 
ATOM 2616  C CA    . TYR A 1 360 ? 7.489   -20.548 -20.970 1.00 95.12 360 A 1 
ATOM 2617  C C     . TYR A 1 360 ? 8.877   -20.426 -21.599 1.00 94.99 360 A 1 
ATOM 2618  O O     . TYR A 1 360 ? 9.862   -20.173 -20.905 1.00 94.02 360 A 1 
ATOM 2619  C CB    . TYR A 1 360 ? 6.798   -19.182 -20.932 1.00 95.16 360 A 1 
ATOM 2620  C CG    . TYR A 1 360 ? 5.347   -19.257 -20.519 1.00 95.26 360 A 1 
ATOM 2621  C CD1   . TYR A 1 360 ? 4.343   -19.445 -21.462 1.00 93.94 360 A 1 
ATOM 2622  C CD2   . TYR A 1 360 ? 4.979   -19.147 -19.181 1.00 93.89 360 A 1 
ATOM 2623  C CE1   . TYR A 1 360 ? 3.014   -19.518 -21.090 1.00 93.27 360 A 1 
ATOM 2624  C CE2   . TYR A 1 360 ? 3.647   -19.225 -18.795 1.00 93.57 360 A 1 
ATOM 2625  C CZ    . TYR A 1 360 ? 2.671   -19.409 -19.756 1.00 94.05 360 A 1 
ATOM 2626  O OH    . TYR A 1 360 ? 1.351   -19.482 -19.383 1.00 93.13 360 A 1 
ATOM 2627  N N     . CYS A 1 361 ? 8.944   -20.602 -22.924 1.00 94.95 361 A 1 
ATOM 2628  C CA    . CYS A 1 361 ? 10.215  -20.602 -23.646 1.00 94.59 361 A 1 
ATOM 2629  C C     . CYS A 1 361 ? 10.345  -19.480 -24.672 1.00 94.82 361 A 1 
ATOM 2630  O O     . CYS A 1 361 ? 11.380  -19.378 -25.337 1.00 92.89 361 A 1 
ATOM 2631  C CB    . CYS A 1 361 ? 10.442  -21.955 -24.331 1.00 92.67 361 A 1 
ATOM 2632  S SG    . CYS A 1 361 ? 10.704  -23.329 -23.181 1.00 88.25 361 A 1 
ATOM 2633  N N     . ASP A 1 362 ? 9.326   -18.648 -24.828 1.00 96.21 362 A 1 
ATOM 2634  C CA    . ASP A 1 362 ? 9.427   -17.489 -25.704 1.00 96.12 362 A 1 
ATOM 2635  C C     . ASP A 1 362 ? 8.648   -16.312 -25.138 1.00 96.90 362 A 1 
ATOM 2636  O O     . ASP A 1 362 ? 7.718   -16.485 -24.349 1.00 95.82 362 A 1 
ATOM 2637  C CB    . ASP A 1 362 ? 8.956   -17.830 -27.128 1.00 93.99 362 A 1 
ATOM 2638  C CG    . ASP A 1 362 ? 7.503   -18.252 -27.172 1.00 87.60 362 A 1 
ATOM 2639  O OD1   . ASP A 1 362 ? 6.618   -17.369 -27.159 1.00 78.58 362 A 1 
ATOM 2640  O OD2   . ASP A 1 362 ? 7.247   -19.473 -27.242 1.00 78.68 362 A 1 
ATOM 2641  N N     . LEU A 1 363 ? 9.042   -15.105 -25.555 1.00 97.49 363 A 1 
ATOM 2642  C CA    . LEU A 1 363 ? 8.466   -13.868 -25.032 1.00 97.70 363 A 1 
ATOM 2643  C C     . LEU A 1 363 ? 6.968   -13.767 -25.304 1.00 97.63 363 A 1 
ATOM 2644  O O     . LEU A 1 363 ? 6.201   -13.351 -24.431 1.00 96.65 363 A 1 
ATOM 2645  C CB    . LEU A 1 363 ? 9.186   -12.658 -25.633 1.00 97.40 363 A 1 
ATOM 2646  C CG    . LEU A 1 363 ? 10.672  -12.499 -25.294 1.00 96.90 363 A 1 
ATOM 2647  C CD1   . LEU A 1 363 ? 11.309  -11.427 -26.165 1.00 95.75 363 A 1 
ATOM 2648  C CD2   . LEU A 1 363 ? 10.842  -12.162 -23.818 1.00 95.32 363 A 1 
ATOM 2649  N N     . LYS A 1 364 ? 6.539   -14.153 -26.514 1.00 96.70 364 A 1 
ATOM 2650  C CA    . LYS A 1 364 ? 5.141   -14.003 -26.904 1.00 96.14 364 A 1 
ATOM 2651  C C     . LYS A 1 364 ? 4.219   -14.842 -26.019 1.00 95.95 364 A 1 
ATOM 2652  O O     . LYS A 1 364 ? 3.168   -14.372 -25.577 1.00 94.37 364 A 1 
ATOM 2653  C CB    . LYS A 1 364 ? 4.963   -14.377 -28.381 1.00 95.14 364 A 1 
ATOM 2654  C CG    . LYS A 1 364 ? 3.540   -14.199 -28.911 1.00 90.81 364 A 1 
ATOM 2655  C CD    . LYS A 1 364 ? 3.070   -12.758 -28.771 1.00 87.88 364 A 1 
ATOM 2656  C CE    . LYS A 1 364 ? 1.626   -12.600 -29.212 1.00 84.80 364 A 1 
ATOM 2657  N NZ    . LYS A 1 364 ? 1.087   -11.258 -28.870 1.00 76.89 364 A 1 
ATOM 2658  N N     . GLU A 1 365 ? 4.610   -16.082 -25.761 1.00 95.08 365 A 1 
ATOM 2659  C CA    . GLU A 1 365 ? 3.800   -16.960 -24.918 1.00 94.35 365 A 1 
ATOM 2660  C C     . GLU A 1 365 ? 3.835   -16.533 -23.454 1.00 94.88 365 A 1 
ATOM 2661  O O     . GLU A 1 365 ? 2.860   -16.733 -22.723 1.00 93.76 365 A 1 
ATOM 2662  C CB    . GLU A 1 365 ? 4.264   -18.411 -25.060 1.00 92.61 365 A 1 
ATOM 2663  C CG    . GLU A 1 365 ? 3.972   -19.014 -26.426 1.00 83.68 365 A 1 
ATOM 2664  C CD    . GLU A 1 365 ? 2.482   -19.107 -26.707 1.00 78.18 365 A 1 
ATOM 2665  O OE1   . GLU A 1 365 ? 1.735   -19.597 -25.834 1.00 71.25 365 A 1 
ATOM 2666  O OE2   . GLU A 1 365 ? 2.050   -18.683 -27.798 1.00 71.23 365 A 1 
ATOM 2667  N N     . PHE A 1 366 ? 4.948   -15.946 -23.024 1.00 96.82 366 A 1 
ATOM 2668  C CA    . PHE A 1 366 ? 5.094   -15.484 -21.644 1.00 97.36 366 A 1 
ATOM 2669  C C     . PHE A 1 366 ? 4.107   -14.367 -21.302 1.00 97.37 366 A 1 
ATOM 2670  O O     . PHE A 1 366 ? 3.814   -14.134 -20.129 1.00 96.77 366 A 1 
ATOM 2671  C CB    . PHE A 1 366 ? 6.535   -15.021 -21.396 1.00 97.49 366 A 1 
ATOM 2672  C CG    . PHE A 1 366 ? 6.860   -14.722 -19.954 1.00 97.94 366 A 1 
ATOM 2673  C CD1   . PHE A 1 366 ? 6.667   -15.680 -18.968 1.00 97.32 366 A 1 
ATOM 2674  C CD2   . PHE A 1 366 ? 7.382   -13.489 -19.588 1.00 97.33 366 A 1 
ATOM 2675  C CE1   . PHE A 1 366 ? 6.978   -15.413 -17.643 1.00 97.15 366 A 1 
ATOM 2676  C CE2   . PHE A 1 366 ? 7.700   -13.216 -18.267 1.00 97.24 366 A 1 
ATOM 2677  C CZ    . PHE A 1 366 ? 7.496   -14.177 -17.291 1.00 97.68 366 A 1 
ATOM 2678  N N     . GLN A 1 367 ? 3.576   -13.678 -22.321 1.00 97.52 367 A 1 
ATOM 2679  C CA    . GLN A 1 367 ? 2.566   -12.641 -22.101 1.00 97.38 367 A 1 
ATOM 2680  C C     . GLN A 1 367 ? 1.268   -13.204 -21.524 1.00 96.93 367 A 1 
ATOM 2681  O O     . GLN A 1 367 ? 0.417   -12.442 -21.059 1.00 95.30 367 A 1 
ATOM 2682  C CB    . GLN A 1 367 ? 2.266   -11.909 -23.414 1.00 97.23 367 A 1 
ATOM 2683  C CG    . GLN A 1 367 ? 3.450   -11.170 -24.015 1.00 96.66 367 A 1 
ATOM 2684  C CD    . GLN A 1 367 ? 3.143   -10.603 -25.394 1.00 96.78 367 A 1 
ATOM 2685  O OE1   . GLN A 1 367 ? 2.018   -10.709 -25.890 1.00 92.31 367 A 1 
ATOM 2686  N NE2   . GLN A 1 367 ? 4.136   -10.000 -26.033 1.00 91.68 367 A 1 
ATOM 2687  N N     . LYS A 1 368 ? 1.112   -14.531 -21.546 1.00 94.78 368 A 1 
ATOM 2688  C CA    . LYS A 1 368 ? -0.107  -15.182 -21.060 1.00 93.92 368 A 1 
ATOM 2689  C C     . LYS A 1 368 ? 0.064   -15.792 -19.670 1.00 94.32 368 A 1 
ATOM 2690  O O     . LYS A 1 368 ? -0.837  -16.478 -19.184 1.00 92.35 368 A 1 
ATOM 2691  C CB    . LYS A 1 368 ? -0.558  -16.261 -22.049 1.00 91.70 368 A 1 
ATOM 2692  C CG    . LYS A 1 368 ? -0.833  -15.735 -23.456 1.00 86.39 368 A 1 
ATOM 2693  C CD    . LYS A 1 368 ? -1.372  -16.825 -24.366 1.00 81.30 368 A 1 
ATOM 2694  C CE    . LYS A 1 368 ? -0.344  -17.911 -24.622 1.00 72.39 368 A 1 
ATOM 2695  N NZ    . LYS A 1 368 ? -0.806  -18.892 -25.641 1.00 64.06 368 A 1 
ATOM 2696  N N     . VAL A 1 369 ? 1.200   -15.548 -19.018 1.00 95.68 369 A 1 
ATOM 2697  C CA    . VAL A 1 369 ? 1.459   -16.120 -17.698 1.00 96.15 369 A 1 
ATOM 2698  C C     . VAL A 1 369 ? 0.463   -15.579 -16.673 1.00 96.03 369 A 1 
ATOM 2699  O O     . VAL A 1 369 ? -0.050  -14.464 -16.807 1.00 95.28 369 A 1 
ATOM 2700  C CB    . VAL A 1 369 ? 2.916   -15.848 -17.253 1.00 96.10 369 A 1 
ATOM 2701  C CG1   . VAL A 1 369 ? 3.133   -14.359 -16.978 1.00 94.57 369 A 1 
ATOM 2702  C CG2   . VAL A 1 369 ? 3.280   -16.681 -16.029 1.00 93.97 369 A 1 
ATOM 2703  N N     . GLY A 1 370 ? 0.161   -16.390 -15.654 1.00 95.63 370 A 1 
ATOM 2704  C CA    . GLY A 1 370 ? -0.749  -15.968 -14.603 1.00 95.63 370 A 1 
ATOM 2705  C C     . GLY A 1 370 ? -0.178  -14.829 -13.777 1.00 96.36 370 A 1 
ATOM 2706  O O     . GLY A 1 370 ? 1.023   -14.776 -13.523 1.00 95.62 370 A 1 
ATOM 2707  N N     . LEU A 1 371 ? -1.059  -13.920 -13.364 1.00 97.43 371 A 1 
ATOM 2708  C CA    . LEU A 1 371 ? -0.655  -12.767 -12.569 1.00 97.74 371 A 1 
ATOM 2709  C C     . LEU A 1 371 ? -1.524  -12.653 -11.326 1.00 97.68 371 A 1 
ATOM 2710  O O     . LEU A 1 371 ? -2.692  -13.034 -11.334 1.00 96.67 371 A 1 
ATOM 2711  C CB    . LEU A 1 371 ? -0.751  -11.471 -13.382 1.00 97.60 371 A 1 
ATOM 2712  C CG    . LEU A 1 371 ? 0.142   -11.339 -14.620 1.00 97.35 371 A 1 
ATOM 2713  C CD1   . LEU A 1 371 ? -0.201  -10.062 -15.375 1.00 96.31 371 A 1 
ATOM 2714  C CD2   . LEU A 1 371 ? 1.613   -11.340 -14.225 1.00 96.04 371 A 1 
ATOM 2715  N N     . THR A 1 372 ? -0.937  -12.124 -10.257 1.00 97.54 372 A 1 
ATOM 2716  C CA    . THR A 1 372 ? -1.692  -11.815 -9.047  1.00 97.44 372 A 1 
ATOM 2717  C C     . THR A 1 372 ? -1.479  -10.361 -8.661  1.00 97.59 372 A 1 
ATOM 2718  O O     . THR A 1 372 ? -0.505  -9.725  -9.069  1.00 96.50 372 A 1 
ATOM 2719  C CB    . THR A 1 372 ? -1.295  -12.715 -7.864  1.00 96.18 372 A 1 
ATOM 2720  O OG1   . THR A 1 372 ? 0.102   -12.555 -7.584  1.00 89.23 372 A 1 
ATOM 2721  C CG2   . THR A 1 372 ? -1.599  -14.174 -8.169  1.00 89.31 372 A 1 
ATOM 2722  N N     . VAL A 1 373 ? -2.412  -9.851  -7.872  1.00 96.68 373 A 1 
ATOM 2723  C CA    . VAL A 1 373 ? -2.355  -8.487  -7.356  1.00 96.45 373 A 1 
ATOM 2724  C C     . VAL A 1 373 ? -2.446  -8.547  -5.839  1.00 95.92 373 A 1 
ATOM 2725  O O     . VAL A 1 373 ? -3.274  -9.278  -5.292  1.00 93.38 373 A 1 
ATOM 2726  C CB    . VAL A 1 373 ? -3.490  -7.619  -7.940  1.00 95.00 373 A 1 
ATOM 2727  C CG1   . VAL A 1 373 ? -3.693  -6.349  -7.129  1.00 88.08 373 A 1 
ATOM 2728  C CG2   . VAL A 1 373 ? -3.185  -7.274  -9.392  1.00 88.05 373 A 1 
ATOM 2729  N N     . GLY A 1 374 ? -1.583  -7.793  -5.161  1.00 89.15 374 A 1 
ATOM 2730  C CA    . GLY A 1 374 ? -1.595  -7.755  -3.707  1.00 86.42 374 A 1 
ATOM 2731  C C     . GLY A 1 374 ? -2.781  -6.985  -3.157  1.00 84.62 374 A 1 
ATOM 2732  O O     . GLY A 1 374 ? -3.444  -6.238  -3.874  1.00 76.81 374 A 1 
ATOM 2733  N N     . SER A 1 375 ? -3.057  -7.201  -1.855  1.00 77.79 375 A 1 
ATOM 2734  C CA    . SER A 1 375 ? -4.181  -6.535  -1.192  1.00 73.20 375 A 1 
ATOM 2735  C C     . SER A 1 375 ? -3.959  -5.032  -1.123  1.00 68.23 375 A 1 
ATOM 2736  O O     . SER A 1 375 ? -4.944  -4.277  -1.047  1.00 61.75 375 A 1 
ATOM 2737  C CB    . SER A 1 375 ? -4.363  -7.097  0.226   1.00 66.61 375 A 1 
ATOM 2738  O OG    . SER A 1 375 ? -3.204  -6.922  1.003   1.00 62.78 375 A 1 
ATOM 2739  O OXT   . SER A 1 375 ? -2.831  -4.557  -1.145  1.00 62.17 375 A 1 
ATOM 2740  N N     . GLY B 2 1   ? -17.594 -11.242 2.757   1.00 73.19 1   B 1 
ATOM 2741  C CA    . GLY B 2 1   ? -16.158 -11.193 3.000   1.00 78.64 1   B 1 
ATOM 2742  C C     . GLY B 2 1   ? -15.343 -11.425 1.748   1.00 83.23 1   B 1 
ATOM 2743  O O     . GLY B 2 1   ? -15.897 -11.666 0.670   1.00 78.54 1   B 1 
ATOM 2744  N N     . VAL B 2 2   ? -14.031 -11.356 1.885   1.00 89.50 2   B 1 
ATOM 2745  C CA    . VAL B 2 2   ? -13.126 -11.611 0.770   1.00 91.45 2   B 1 
ATOM 2746  C C     . VAL B 2 2   ? -12.584 -13.031 0.868   1.00 93.26 2   B 1 
ATOM 2747  O O     . VAL B 2 2   ? -12.536 -13.625 1.947   1.00 91.37 2   B 1 
ATOM 2748  C CB    . VAL B 2 2   ? -11.962 -10.595 0.737   1.00 88.14 2   B 1 
ATOM 2749  C CG1   . VAL B 2 2   ? -12.491 -9.171  0.728   1.00 81.40 2   B 1 
ATOM 2750  C CG2   . VAL B 2 2   ? -11.022 -10.805 1.917   1.00 81.95 2   B 1 
ATOM 2751  N N     . GLU B 2 3   ? -12.185 -13.582 -0.275  1.00 94.88 3   B 1 
ATOM 2752  C CA    . GLU B 2 3   ? -11.593 -14.912 -0.314  1.00 94.94 3   B 1 
ATOM 2753  C C     . GLU B 2 3   ? -10.075 -14.774 -0.350  1.00 95.56 3   B 1 
ATOM 2754  O O     . GLU B 2 3   ? -9.508  -14.372 -1.364  1.00 94.40 3   B 1 
ATOM 2755  C CB    . GLU B 2 3   ? -12.104 -15.697 -1.527  1.00 93.36 3   B 1 
ATOM 2756  C CG    . GLU B 2 3   ? -11.772 -17.177 -1.477  1.00 84.97 3   B 1 
ATOM 2757  C CD    . GLU B 2 3   ? -12.288 -17.936 -2.684  1.00 81.49 3   B 1 
ATOM 2758  O OE1   . GLU B 2 3   ? -11.995 -17.514 -3.820  1.00 74.16 3   B 1 
ATOM 2759  O OE2   . GLU B 2 3   ? -12.991 -18.951 -2.490  1.00 75.61 3   B 1 
ATOM 2760  N N     . ILE B 2 4   ? -9.424  -15.091 0.778   1.00 96.13 4   B 1 
ATOM 2761  C CA    . ILE B 2 4   ? -7.967  -15.003 0.826   1.00 96.16 4   B 1 
ATOM 2762  C C     . ILE B 2 4   ? -7.321  -16.171 0.087   1.00 96.50 4   B 1 
ATOM 2763  O O     . ILE B 2 4   ? -6.208  -16.058 -0.415  1.00 95.16 4   B 1 
ATOM 2764  C CB    . ILE B 2 4   ? -7.443  -14.939 2.278   1.00 94.61 4   B 1 
ATOM 2765  C CG1   . ILE B 2 4   ? -7.820  -16.208 3.059   1.00 85.84 4   B 1 
ATOM 2766  C CG2   . ILE B 2 4   ? -7.967  -13.700 2.987   1.00 83.65 4   B 1 
ATOM 2767  C CD1   . ILE B 2 4   ? -7.136  -16.321 4.404   1.00 77.91 4   B 1 
ATOM 2768  N N     . GLY B 2 5   ? -8.028  -17.292 0.022   1.00 95.98 5   B 1 
ATOM 2769  C CA    . GLY B 2 5   ? -7.590  -18.467 -0.705  1.00 95.99 5   B 1 
ATOM 2770  C C     . GLY B 2 5   ? -8.765  -19.389 -0.948  1.00 96.34 5   B 1 
ATOM 2771  O O     . GLY B 2 5   ? -9.881  -19.118 -0.505  1.00 94.56 5   B 1 
ATOM 2772  N N     . MET B 2 6   ? -8.517  -20.500 -1.654  1.00 96.11 6   B 1 
ATOM 2773  C CA    . MET B 2 6   ? -9.592  -21.426 -1.994  1.00 95.84 6   B 1 
ATOM 2774  C C     . MET B 2 6   ? -10.213 -22.028 -0.736  1.00 95.66 6   B 1 
ATOM 2775  O O     . MET B 2 6   ? -9.540  -22.686 0.047   1.00 93.74 6   B 1 
ATOM 2776  C CB    . MET B 2 6   ? -9.070  -22.533 -2.903  1.00 94.92 6   B 1 
ATOM 2777  C CG    . MET B 2 6   ? -8.523  -22.028 -4.221  1.00 89.90 6   B 1 
ATOM 2778  S SD    . MET B 2 6   ? -8.055  -23.382 -5.305  1.00 87.56 6   B 1 
ATOM 2779  C CE    . MET B 2 6   ? -7.043  -22.502 -6.492  1.00 77.61 6   B 1 
ATOM 2780  N N     . GLY B 2 7   ? -11.511 -21.782 -0.553  1.00 93.63 7   B 1 
ATOM 2781  C CA    . GLY B 2 7   ? -12.230 -22.294 0.599   1.00 93.39 7   B 1 
ATOM 2782  C C     . GLY B 2 7   ? -11.896 -21.608 1.909   1.00 94.51 7   B 1 
ATOM 2783  O O     . GLY B 2 7   ? -12.259 -22.106 2.974   1.00 92.02 7   B 1 
ATOM 2784  N N     . ARG B 2 8   ? -11.216 -20.473 1.837   1.00 95.34 8   B 1 
ATOM 2785  C CA    . ARG B 2 8   ? -10.835 -19.745 3.044   1.00 95.96 8   B 1 
ATOM 2786  C C     . ARG B 2 8   ? -11.193 -18.274 2.878   1.00 96.20 8   B 1 
ATOM 2787  O O     . ARG B 2 8   ? -10.597 -17.574 2.062   1.00 94.68 8   B 1 
ATOM 2788  C CB    . ARG B 2 8   ? -9.340  -19.904 3.318   1.00 95.31 8   B 1 
ATOM 2789  C CG    . ARG B 2 8   ? -8.925  -19.535 4.739   1.00 93.74 8   B 1 
ATOM 2790  C CD    . ARG B 2 8   ? -9.397  -20.587 5.725   1.00 92.95 8   B 1 
ATOM 2791  N NE    . ARG B 2 8   ? -8.753  -20.458 7.032   1.00 92.42 8   B 1 
ATOM 2792  C CZ    . ARG B 2 8   ? -9.294  -19.864 8.093   1.00 93.56 8   B 1 
ATOM 2793  N NH1   . ARG B 2 8   ? -10.500 -19.322 8.009   1.00 88.48 8   B 1 
ATOM 2794  N NH2   . ARG B 2 8   ? -8.630  -19.814 9.237   1.00 89.00 8   B 1 
ATOM 2795  N N     . THR B 2 9   ? -12.162 -17.819 3.658   1.00 96.35 9   B 1 
ATOM 2796  C CA    . THR B 2 9   ? -12.637 -16.445 3.570   1.00 96.33 9   B 1 
ATOM 2797  C C     . THR B 2 9   ? -12.211 -15.635 4.787   1.00 96.59 9   B 1 
ATOM 2798  O O     . THR B 2 9   ? -11.916 -16.177 5.852   1.00 95.31 9   B 1 
ATOM 2799  C CB    . THR B 2 9   ? -14.167 -16.383 3.431   1.00 94.84 9   B 1 
ATOM 2800  O OG1   . THR B 2 9   ? -14.774 -17.023 4.557   1.00 85.78 9   B 1 
ATOM 2801  C CG2   . THR B 2 9   ? -14.616 -17.073 2.151   1.00 84.86 9   B 1 
ATOM 2802  N N     . ALA B 2 10  ? -12.183 -14.321 4.603   1.00 96.65 10  B 1 
ATOM 2803  C CA    . ALA B 2 10  ? -11.876 -13.393 5.678   1.00 96.66 10  B 1 
ATOM 2804  C C     . ALA B 2 10  ? -12.761 -12.163 5.542   1.00 96.69 10  B 1 
ATOM 2805  O O     . ALA B 2 10  ? -13.153 -11.784 4.438   1.00 95.46 10  B 1 
ATOM 2806  C CB    . ALA B 2 10  ? -10.402 -12.997 5.659   1.00 96.02 10  B 1 
ATOM 2807  N N     . ARG B 2 11  ? -13.074 -11.560 6.671   1.00 96.66 11  B 1 
ATOM 2808  C CA    . ARG B 2 11  ? -13.902 -10.365 6.684   1.00 96.72 11  B 1 
ATOM 2809  C C     . ARG B 2 11  ? -13.029 -9.122  6.580   1.00 96.86 11  B 1 
ATOM 2810  O O     . ARG B 2 11  ? -12.000 -9.022  7.246   1.00 95.72 11  B 1 
ATOM 2811  C CB    . ARG B 2 11  ? -14.740 -10.323 7.961   1.00 95.54 11  B 1 
ATOM 2812  C CG    . ARG B 2 11  ? -15.702 -9.154  8.042   1.00 93.12 11  B 1 
ATOM 2813  C CD    . ARG B 2 11  ? -16.363 -9.113  9.401   1.00 92.41 11  B 1 
ATOM 2814  N NE    . ARG B 2 11  ? -17.267 -7.975  9.539   1.00 91.58 11  B 1 
ATOM 2815  C CZ    . ARG B 2 11  ? -17.687 -7.491  10.699  1.00 92.34 11  B 1 
ATOM 2816  N NH1   . ARG B 2 11  ? -17.284 -8.038  11.833  1.00 87.16 11  B 1 
ATOM 2817  N NH2   . ARG B 2 11  ? -18.512 -6.458  10.728  1.00 86.86 11  B 1 
ATOM 2818  N N     . ARG B 2 12  ? -13.437 -8.170  5.745   1.00 96.78 12  B 1 
ATOM 2819  C CA    . ARG B 2 12  ? -12.716 -6.900  5.634   1.00 96.69 12  B 1 
ATOM 2820  C C     . ARG B 2 12  ? -13.104 -5.995  6.792   1.00 97.01 12  B 1 
ATOM 2821  O O     . ARG B 2 12  ? -14.293 -5.763  7.043   1.00 96.03 12  B 1 
ATOM 2822  C CB    . ARG B 2 12  ? -13.000 -6.229  4.291   1.00 95.40 12  B 1 
ATOM 2823  C CG    . ARG B 2 12  ? -12.272 -4.910  4.090   1.00 88.29 12  B 1 
ATOM 2824  C CD    . ARG B 2 12  ? -11.949 -4.693  2.617   1.00 86.57 12  B 1 
ATOM 2825  N NE    . ARG B 2 12  ? -10.712 -5.360  2.227   1.00 82.45 12  B 1 
ATOM 2826  C CZ    . ARG B 2 12  ? -10.470 -5.885  1.032   1.00 79.32 12  B 1 
ATOM 2827  N NH1   . ARG B 2 12  ? -11.393 -5.839  0.086   1.00 70.28 12  B 1 
ATOM 2828  N NH2   . ARG B 2 12  ? -9.306  -6.462  0.781   1.00 72.75 12  B 1 
ATOM 2829  N N     . THR B 2 13  ? -12.100 -5.487  7.495   1.00 97.48 13  B 1 
ATOM 2830  C CA    . THR B 2 13  ? -12.322 -4.675  8.685   1.00 97.53 13  B 1 
ATOM 2831  C C     . THR B 2 13  ? -11.589 -3.344  8.583   1.00 97.52 13  B 1 
ATOM 2832  O O     . THR B 2 13  ? -10.745 -3.149  7.708   1.00 96.69 13  B 1 
ATOM 2833  C CB    . THR B 2 13  ? -11.869 -5.419  9.950   1.00 96.88 13  B 1 
ATOM 2834  O OG1   . THR B 2 13  ? -10.499 -5.809  9.813   1.00 93.62 13  B 1 
ATOM 2835  C CG2   . THR B 2 13  ? -12.726 -6.660  10.174  1.00 93.14 13  B 1 
ATOM 2836  N N     . TYR B 2 14  ? -11.921 -2.431  9.496   1.00 97.71 14  B 1 
ATOM 2837  C CA    . TYR B 2 14  ? -11.435 -1.059  9.412   1.00 97.85 14  B 1 
ATOM 2838  C C     . TYR B 2 14  ? -10.974 -0.539  10.766  1.00 97.82 14  B 1 
ATOM 2839  O O     . TYR B 2 14  ? -11.594 -0.806  11.796  1.00 97.17 14  B 1 
ATOM 2840  C CB    . TYR B 2 14  ? -12.519 -0.143  8.839   1.00 97.76 14  B 1 
ATOM 2841  C CG    . TYR B 2 14  ? -12.969 -0.554  7.456   1.00 97.71 14  B 1 
ATOM 2842  C CD1   . TYR B 2 14  ? -13.978 -1.497  7.284   1.00 96.90 14  B 1 
ATOM 2843  C CD2   . TYR B 2 14  ? -12.368 -0.025  6.322   1.00 96.86 14  B 1 
ATOM 2844  C CE1   . TYR B 2 14  ? -14.380 -1.896  6.018   1.00 96.31 14  B 1 
ATOM 2845  C CE2   . TYR B 2 14  ? -12.762 -0.415  5.054   1.00 96.37 14  B 1 
ATOM 2846  C CZ    . TYR B 2 14  ? -13.769 -1.350  4.906   1.00 96.66 14  B 1 
ATOM 2847  O OH    . TYR B 2 14  ? -14.165 -1.741  3.650   1.00 95.57 14  B 1 
ATOM 2848  N N     . GLU B 2 15  ? -9.872  0.215   10.752  1.00 97.87 15  B 1 
ATOM 2849  C CA    . GLU B 2 15  ? -9.359  0.892   11.933  1.00 97.80 15  B 1 
ATOM 2850  C C     . GLU B 2 15  ? -9.994  2.277   12.068  1.00 97.90 15  B 1 
ATOM 2851  O O     . GLU B 2 15  ? -10.648 2.774   11.154  1.00 97.01 15  B 1 
ATOM 2852  C CB    . GLU B 2 15  ? -7.832  1.029   11.848  1.00 97.05 15  B 1 
ATOM 2853  C CG    . GLU B 2 15  ? -7.082  -0.283  11.667  1.00 93.97 15  B 1 
ATOM 2854  C CD    . GLU B 2 15  ? -6.992  -1.095  12.950  1.00 92.13 15  B 1 
ATOM 2855  O OE1   . GLU B 2 15  ? -7.366  -0.577  14.025  1.00 84.14 15  B 1 
ATOM 2856  O OE2   . GLU B 2 15  ? -6.539  -2.255  12.891  1.00 84.33 15  B 1 
ATOM 2857  N N     . LEU B 2 16  ? -9.791  2.901   13.227  1.00 97.95 16  B 1 
ATOM 2858  C CA    . LEU B 2 16  ? -10.276 4.264   13.430  1.00 97.96 16  B 1 
ATOM 2859  C C     . LEU B 2 16  ? -9.606  5.239   12.466  1.00 97.67 16  B 1 
ATOM 2860  O O     . LEU B 2 16  ? -10.232 6.203   12.021  1.00 96.59 16  B 1 
ATOM 2861  C CB    . LEU B 2 16  ? -10.043 4.713   14.876  1.00 97.74 16  B 1 
ATOM 2862  C CG    . LEU B 2 16  ? -10.971 4.101   15.931  1.00 97.36 16  B 1 
ATOM 2863  C CD1   . LEU B 2 16  ? -10.558 4.552   17.325  1.00 96.58 16  B 1 
ATOM 2864  C CD2   . LEU B 2 16  ? -12.421 4.485   15.650  1.00 96.12 16  B 1 
ATOM 2865  N N     . GLU B 2 17  ? -8.344  4.986   12.124  1.00 97.08 17  B 1 
ATOM 2866  C CA    . GLU B 2 17  ? -7.630  5.862   11.198  1.00 96.45 17  B 1 
ATOM 2867  C C     . GLU B 2 17  ? -8.128  5.718   9.762   1.00 96.73 17  B 1 
ATOM 2868  O O     . GLU B 2 17  ? -7.830  6.561   8.922   1.00 94.82 17  B 1 
ATOM 2869  C CB    . GLU B 2 17  ? -6.120  5.591   11.257  1.00 94.32 17  B 1 
ATOM 2870  C CG    . GLU B 2 17  ? -5.712  4.197   10.791  1.00 84.53 17  B 1 
ATOM 2871  C CD    . GLU B 2 17  ? -4.216  3.948   10.938  1.00 81.20 17  B 1 
ATOM 2872  O OE1   . GLU B 2 17  ? -3.435  4.918   10.827  1.00 73.31 17  B 1 
ATOM 2873  O OE2   . GLU B 2 17  ? -3.817  2.789   11.167  1.00 74.69 17  B 1 
ATOM 2874  N N     . ASP B 2 18  ? -8.892  4.656   9.487   1.00 97.29 18  B 1 
ATOM 2875  C CA    . ASP B 2 18  ? -9.448  4.442   8.154   1.00 97.18 18  B 1 
ATOM 2876  C C     . ASP B 2 18  ? -10.725 5.241   7.918   1.00 97.27 18  B 1 
ATOM 2877  O O     . ASP B 2 18  ? -11.139 5.423   6.771   1.00 96.14 18  B 1 
ATOM 2878  C CB    . ASP B 2 18  ? -9.750  2.952   7.933   1.00 96.62 18  B 1 
ATOM 2879  C CG    . ASP B 2 18  ? -8.508  2.085   7.960   1.00 96.08 18  B 1 
ATOM 2880  O OD1   . ASP B 2 18  ? -7.454  2.537   7.466   1.00 93.90 18  B 1 
ATOM 2881  O OD2   . ASP B 2 18  ? -8.589  0.946   8.467   1.00 93.59 18  B 1 
ATOM 2882  N N     . VAL B 2 19  ? -11.365 5.706   8.988   1.00 97.64 19  B 1 
ATOM 2883  C CA    . VAL B 2 19  ? -12.641 6.404   8.865   1.00 97.70 19  B 1 
ATOM 2884  C C     . VAL B 2 19  ? -12.492 7.882   9.200   1.00 97.82 19  B 1 
ATOM 2885  O O     . VAL B 2 19  ? -11.609 8.285   9.956   1.00 96.77 19  B 1 
ATOM 2886  C CB    . VAL B 2 19  ? -13.735 5.771   9.756   1.00 96.47 19  B 1 
ATOM 2887  C CG1   . VAL B 2 19  ? -13.952 4.310   9.388   1.00 90.88 19  B 1 
ATOM 2888  C CG2   . VAL B 2 19  ? -13.371 5.891   11.235  1.00 90.03 19  B 1 
ATOM 2889  N N     . THR B 2 20  ? -13.375 8.695   8.621   1.00 97.80 20  B 1 
ATOM 2890  C CA    . THR B 2 20  ? -13.459 10.113  8.942   1.00 97.69 20  B 1 
ATOM 2891  C C     . THR B 2 20  ? -14.920 10.504  9.122   1.00 97.90 20  B 1 
ATOM 2892  O O     . THR B 2 20  ? -15.825 9.869   8.577   1.00 96.83 20  B 1 
ATOM 2893  C CB    . THR B 2 20  ? -12.820 10.997  7.854   1.00 96.22 20  B 1 
ATOM 2894  O OG1   . THR B 2 20  ? -13.482 10.781  6.603   1.00 87.23 20  B 1 
ATOM 2895  C CG2   . THR B 2 20  ? -11.335 10.679  7.700   1.00 84.53 20  B 1 
ATOM 2896  N N     . ILE B 2 21  ? -15.141 11.559  9.898   1.00 98.06 21  B 1 
ATOM 2897  C CA    . ILE B 2 21  ? -16.484 12.031  10.214  1.00 98.11 21  B 1 
ATOM 2898  C C     . ILE B 2 21  ? -16.959 13.006  9.139   1.00 97.87 21  B 1 
ATOM 2899  O O     . ILE B 2 21  ? -16.217 13.904  8.732   1.00 96.97 21  B 1 
ATOM 2900  C CB    . ILE B 2 21  ? -16.510 12.689  11.607  1.00 98.04 21  B 1 
ATOM 2901  C CG1   . ILE B 2 21  ? -16.194 11.642  12.684  1.00 97.28 21  B 1 
ATOM 2902  C CG2   . ILE B 2 21  ? -17.853 13.359  11.880  1.00 97.26 21  B 1 
ATOM 2903  C CD1   . ILE B 2 21  ? -15.811 12.234  14.019  1.00 95.85 21  B 1 
ATOM 2904  N N     . VAL B 2 22  ? -18.208 12.831  8.688   1.00 97.08 22  B 1 
ATOM 2905  C CA    . VAL B 2 22  ? -18.786 13.682  7.648   1.00 96.72 22  B 1 
ATOM 2906  C C     . VAL B 2 22  ? -19.890 14.551  8.235   1.00 96.76 22  B 1 
ATOM 2907  O O     . VAL B 2 22  ? -20.981 14.055  8.527   1.00 95.17 22  B 1 
ATOM 2908  C CB    . VAL B 2 22  ? -19.358 12.844  6.488   1.00 95.01 22  B 1 
ATOM 2909  C CG1   . VAL B 2 22  ? -19.943 13.755  5.411   1.00 89.62 22  B 1 
ATOM 2910  C CG2   . VAL B 2 22  ? -18.286 11.943  5.900   1.00 89.86 22  B 1 
ATOM 2911  N N     . PRO B 2 23  ? -19.642 15.850  8.414   1.00 96.33 23  B 1 
ATOM 2912  C CA    . PRO B 2 23  ? -20.715 16.758  8.833   1.00 95.83 23  B 1 
ATOM 2913  C C     . PRO B 2 23  ? -21.703 17.001  7.694   1.00 95.31 23  B 1 
ATOM 2914  O O     . PRO B 2 23  ? -21.341 17.565  6.662   1.00 93.01 23  B 1 
ATOM 2915  C CB    . PRO B 2 23  ? -19.971 18.047  9.201   1.00 94.77 23  B 1 
ATOM 2916  C CG    . PRO B 2 23  ? -18.529 17.648  9.338   1.00 93.43 23  B 1 
ATOM 2917  C CD    . PRO B 2 23  ? -18.339 16.527  8.370   1.00 95.34 23  B 1 
ATOM 2918  N N     . SER B 2 24  ? -22.961 16.571  7.894   1.00 93.92 24  B 1 
ATOM 2919  C CA    . SER B 2 24  ? -23.999 16.714  6.879   1.00 92.99 24  B 1 
ATOM 2920  C C     . SER B 2 24  ? -25.225 17.463  7.391   1.00 92.78 24  B 1 
ATOM 2921  O O     . SER B 2 24  ? -26.144 17.752  6.616   1.00 88.57 24  B 1 
ATOM 2922  C CB    . SER B 2 24  ? -24.422 15.342  6.345   1.00 90.51 24  B 1 
ATOM 2923  O OG    . SER B 2 24  ? -23.334 14.663  5.746   1.00 82.43 24  B 1 
ATOM 2924  N N     . ARG B 2 25  ? -25.258 17.778  8.693   1.00 92.33 25  B 1 
ATOM 2925  C CA    . ARG B 2 25  ? -26.349 18.549  9.280   1.00 92.12 25  B 1 
ATOM 2926  C C     . ARG B 2 25  ? -25.930 20.005  9.444   1.00 91.92 25  B 1 
ATOM 2927  O O     . ARG B 2 25  ? -24.757 20.349  9.339   1.00 90.09 25  B 1 
ATOM 2928  C CB    . ARG B 2 25  ? -26.749 17.984  10.645  1.00 90.97 25  B 1 
ATOM 2929  C CG    . ARG B 2 25  ? -27.404 16.619  10.613  1.00 86.89 25  B 1 
ATOM 2930  C CD    . ARG B 2 25  ? -27.834 16.224  12.012  1.00 86.32 25  B 1 
ATOM 2931  N NE    . ARG B 2 25  ? -28.687 15.040  12.021  1.00 82.97 25  B 1 
ATOM 2932  C CZ    . ARG B 2 25  ? -29.307 14.573  13.096  1.00 81.96 25  B 1 
ATOM 2933  N NH1   . ARG B 2 25  ? -29.167 15.180  14.267  1.00 76.21 25  B 1 
ATOM 2934  N NH2   . ARG B 2 25  ? -30.072 13.490  13.006  1.00 74.09 25  B 1 
ATOM 2935  N N     . ARG B 2 26  ? -26.901 20.869  9.703   1.00 91.17 26  B 1 
ATOM 2936  C CA    . ARG B 2 26  ? -26.588 22.255  10.036  1.00 90.94 26  B 1 
ATOM 2937  C C     . ARG B 2 26  ? -25.825 22.289  11.360  1.00 91.87 26  B 1 
ATOM 2938  O O     . ARG B 2 26  ? -26.152 21.561  12.299  1.00 90.49 26  B 1 
ATOM 2939  C CB    . ARG B 2 26  ? -27.862 23.104  10.090  1.00 88.31 26  B 1 
ATOM 2940  C CG    . ARG B 2 26  ? -28.773 22.832  11.266  1.00 81.21 26  B 1 
ATOM 2941  C CD    . ARG B 2 26  ? -30.124 23.513  11.077  1.00 81.83 26  B 1 
ATOM 2942  N NE    . ARG B 2 26  ? -31.025 22.698  10.272  1.00 76.34 26  B 1 
ATOM 2943  C CZ    . ARG B 2 26  ? -32.241 23.079  9.887   1.00 74.98 26  B 1 
ATOM 2944  N NH1   . ARG B 2 26  ? -32.708 24.274  10.229  1.00 68.81 26  B 1 
ATOM 2945  N NH2   . ARG B 2 26  ? -32.993 22.264  9.161   1.00 64.79 26  B 1 
ATOM 2946  N N     . THR B 2 27  ? -24.801 23.112  11.419  1.00 92.41 27  B 1 
ATOM 2947  C CA    . THR B 2 27  ? -23.898 23.138  12.564  1.00 92.63 27  B 1 
ATOM 2948  C C     . THR B 2 27  ? -24.598 23.606  13.834  1.00 92.30 27  B 1 
ATOM 2949  O O     . THR B 2 27  ? -25.578 24.362  13.789  1.00 91.05 27  B 1 
ATOM 2950  C CB    . THR B 2 27  ? -22.690 24.048  12.288  1.00 92.27 27  B 1 
ATOM 2951  O OG1   . THR B 2 27  ? -23.140 25.372  11.982  1.00 86.88 27  B 1 
ATOM 2952  C CG2   . THR B 2 27  ? -21.880 23.515  11.109  1.00 88.39 27  B 1 
ATOM 2953  N N     . ARG B 2 28  ? -24.099 23.143  14.980  1.00 92.85 28  B 1 
ATOM 2954  C CA    . ARG B 2 28  ? -24.597 23.543  16.289  1.00 92.75 28  B 1 
ATOM 2955  C C     . ARG B 2 28  ? -23.540 24.357  17.027  1.00 92.84 28  B 1 
ATOM 2956  O O     . ARG B 2 28  ? -22.387 24.438  16.603  1.00 91.38 28  B 1 
ATOM 2957  C CB    . ARG B 2 28  ? -24.973 22.312  17.130  1.00 91.97 28  B 1 
ATOM 2958  C CG    . ARG B 2 28  ? -25.968 21.367  16.473  1.00 89.25 28  B 1 
ATOM 2959  C CD    . ARG B 2 28  ? -27.303 22.042  16.206  1.00 86.96 28  B 1 
ATOM 2960  N NE    . ARG B 2 28  ? -28.448 21.219  16.595  1.00 83.50 28  B 1 
ATOM 2961  C CZ    . ARG B 2 28  ? -29.115 20.412  15.777  1.00 80.41 28  B 1 
ATOM 2962  N NH1   . ARG B 2 28  ? -28.758 20.309  14.505  1.00 73.64 28  B 1 
ATOM 2963  N NH2   . ARG B 2 28  ? -30.138 19.701  16.234  1.00 73.72 28  B 1 
ATOM 2964  N N     . SER B 2 29  ? -23.939 24.956  18.150  1.00 91.71 29  B 1 
ATOM 2965  C CA    . SER B 2 29  ? -23.001 25.654  19.018  1.00 91.46 29  B 1 
ATOM 2966  C C     . SER B 2 29  ? -22.362 24.659  19.978  1.00 92.24 29  B 1 
ATOM 2967  O O     . SER B 2 29  ? -23.048 23.792  20.530  1.00 91.75 29  B 1 
ATOM 2968  C CB    . SER B 2 29  ? -23.705 26.763  19.795  1.00 89.87 29  B 1 
ATOM 2969  O OG    . SER B 2 29  ? -22.807 27.418  20.673  1.00 83.70 29  B 1 
ATOM 2970  N N     . SER B 2 30  ? -21.050 24.786  20.180  1.00 90.84 30  B 1 
ATOM 2971  C CA    . SER B 2 30  ? -20.328 23.870  21.066  1.00 90.86 30  B 1 
ATOM 2972  C C     . SER B 2 30  ? -20.862 23.911  22.494  1.00 91.36 30  B 1 
ATOM 2973  O O     . SER B 2 30  ? -20.830 22.900  23.197  1.00 90.10 30  B 1 
ATOM 2974  C CB    . SER B 2 30  ? -18.833 24.193  21.064  1.00 89.24 30  B 1 
ATOM 2975  O OG    . SER B 2 30  ? -18.257 23.938  19.793  1.00 80.85 30  B 1 
ATOM 2976  N N     . LYS B 2 31  ? -21.371 25.065  22.929  1.00 90.53 31  B 1 
ATOM 2977  C CA    . LYS B 2 31  ? -21.889 25.195  24.290  1.00 89.90 31  B 1 
ATOM 2978  C C     . LYS B 2 31  ? -23.186 24.413  24.498  1.00 91.06 31  B 1 
ATOM 2979  O O     . LYS B 2 31  ? -23.545 24.109  25.634  1.00 89.26 31  B 1 
ATOM 2980  C CB    . LYS B 2 31  ? -22.101 26.672  24.641  1.00 87.40 31  B 1 
ATOM 2981  C CG    . LYS B 2 31  ? -23.255 27.336  23.907  1.00 77.57 31  B 1 
ATOM 2982  C CD    . LYS B 2 31  ? -23.480 28.757  24.404  1.00 70.41 31  B 1 
ATOM 2983  C CE    . LYS B 2 31  ? -24.764 29.341  23.833  1.00 60.00 31  B 1 
ATOM 2984  N NZ    . LYS B 2 31  ? -24.680 29.553  22.356  1.00 51.82 31  B 1 
ATOM 2985  N N     . ASP B 2 32  ? -23.879 24.074  23.421  1.00 93.40 32  B 1 
ATOM 2986  C CA    . ASP B 2 32  ? -25.115 23.295  23.503  1.00 93.74 32  B 1 
ATOM 2987  C C     . ASP B 2 32  ? -24.862 21.789  23.481  1.00 94.76 32  B 1 
ATOM 2988  O O     . ASP B 2 32  ? -25.809 20.998  23.569  1.00 93.74 32  B 1 
ATOM 2989  C CB    . ASP B 2 32  ? -26.058 23.670  22.353  1.00 92.56 32  B 1 
ATOM 2990  C CG    . ASP B 2 32  ? -26.537 25.108  22.431  1.00 91.12 32  B 1 
ATOM 2991  O OD1   . ASP B 2 32  ? -26.588 25.664  23.550  1.00 87.71 32  B 1 
ATOM 2992  O OD2   . ASP B 2 32  ? -26.869 25.679  21.372  1.00 87.47 32  B 1 
ATOM 2993  N N     . VAL B 2 33  ? -23.605 21.383  23.369  1.00 96.68 33  B 1 
ATOM 2994  C CA    . VAL B 2 33  ? -23.254 19.968  23.280  1.00 97.16 33  B 1 
ATOM 2995  C C     . VAL B 2 33  ? -23.018 19.388  24.673  1.00 97.28 33  B 1 
ATOM 2996  O O     . VAL B 2 33  ? -22.300 19.972  25.488  1.00 96.49 33  B 1 
ATOM 2997  C CB    . VAL B 2 33  ? -22.006 19.767  22.399  1.00 96.78 33  B 1 
ATOM 2998  C CG1   . VAL B 2 33  ? -21.541 18.317  22.436  1.00 94.78 33  B 1 
ATOM 2999  C CG2   . VAL B 2 33  ? -22.297 20.196  20.966  1.00 94.74 33  B 1 
ATOM 3000  N N     . SER B 2 34  ? -23.626 18.229  24.937  1.00 97.46 34  B 1 
ATOM 3001  C CA    . SER B 2 34  ? -23.417 17.502  26.184  1.00 97.67 34  B 1 
ATOM 3002  C C     . SER B 2 34  ? -22.505 16.305  25.947  1.00 97.95 34  B 1 
ATOM 3003  O O     . SER B 2 34  ? -22.681 15.563  24.976  1.00 97.15 34  B 1 
ATOM 3004  C CB    . SER B 2 34  ? -24.745 17.033  26.776  1.00 96.81 34  B 1 
ATOM 3005  O OG    . SER B 2 34  ? -24.526 16.170  27.886  1.00 92.47 34  B 1 
ATOM 3006  N N     . THR B 2 35  ? -21.538 16.113  26.845  1.00 98.17 35  B 1 
ATOM 3007  C CA    . THR B 2 35  ? -20.640 14.961  26.784  1.00 98.15 35  B 1 
ATOM 3008  C C     . THR B 2 35  ? -20.818 14.048  27.992  1.00 98.14 35  B 1 
ATOM 3009  O O     . THR B 2 35  ? -19.956 13.212  28.281  1.00 96.72 35  B 1 
ATOM 3010  C CB    . THR B 2 35  ? -19.173 15.412  26.688  1.00 97.42 35  B 1 
ATOM 3011  O OG1   . THR B 2 35  ? -18.863 16.274  27.788  1.00 94.08 35  B 1 
ATOM 3012  C CG2   . THR B 2 35  ? -18.921 16.152  25.379  1.00 93.33 35  B 1 
ATOM 3013  N N     . ALA B 2 36  ? -21.941 14.185  28.699  1.00 98.01 36  B 1 
ATOM 3014  C CA    . ALA B 2 36  ? -22.217 13.376  29.878  1.00 97.92 36  B 1 
ATOM 3015  C C     . ALA B 2 36  ? -22.789 12.013  29.495  1.00 97.88 36  B 1 
ATOM 3016  O O     . ALA B 2 36  ? -23.435 11.858  28.456  1.00 96.41 36  B 1 
ATOM 3017  C CB    . ALA B 2 36  ? -23.181 14.113  30.809  1.00 96.85 36  B 1 
ATOM 3018  N N     . TRP B 2 37  ? -22.539 11.020  30.349  1.00 96.82 37  B 1 
ATOM 3019  C CA    . TRP B 2 37  ? -23.101 9.688   30.169  1.00 96.60 37  B 1 
ATOM 3020  C C     . TRP B 2 37  ? -23.310 9.031   31.527  1.00 96.87 37  B 1 
ATOM 3021  O O     . TRP B 2 37  ? -22.672 9.399   32.518  1.00 95.52 37  B 1 
ATOM 3022  C CB    . TRP B 2 37  ? -22.197 8.818   29.278  1.00 94.40 37  B 1 
ATOM 3023  C CG    . TRP B 2 37  ? -20.861 8.490   29.883  1.00 94.32 37  B 1 
ATOM 3024  C CD1   . TRP B 2 37  ? -19.855 9.361   30.190  1.00 88.75 37  B 1 
ATOM 3025  C CD2   . TRP B 2 37  ? -20.380 7.183   30.258  1.00 93.27 37  B 1 
ATOM 3026  N NE1   . TRP B 2 37  ? -18.787 8.688   30.735  1.00 87.91 37  B 1 
ATOM 3027  C CE2   . TRP B 2 37  ? -19.078 7.349   30.780  1.00 91.71 37  B 1 
ATOM 3028  C CE3   . TRP B 2 37  ? -20.928 5.898   30.189  1.00 88.01 37  B 1 
ATOM 3029  C CZ2   . TRP B 2 37  ? -18.317 6.271   31.242  1.00 88.46 37  B 1 
ATOM 3030  C CZ3   . TRP B 2 37  ? -20.166 4.828   30.645  1.00 86.07 37  B 1 
ATOM 3031  C CH2   . TRP B 2 37  ? -18.882 5.021   31.165  1.00 87.37 37  B 1 
ATOM 3032  N N     . GLN B 2 38  ? -24.226 8.049   31.576  1.00 96.82 38  B 1 
ATOM 3033  C CA    . GLN B 2 38  ? -24.586 7.379   32.822  1.00 96.56 38  B 1 
ATOM 3034  C C     . GLN B 2 38  ? -24.353 5.880   32.697  1.00 96.83 38  B 1 
ATOM 3035  O O     . GLN B 2 38  ? -24.983 5.213   31.869  1.00 94.77 38  B 1 
ATOM 3036  C CB    . GLN B 2 38  ? -26.051 7.669   33.175  1.00 94.63 38  B 1 
ATOM 3037  C CG    . GLN B 2 38  ? -26.558 6.932   34.407  1.00 88.33 38  B 1 
ATOM 3038  C CD    . GLN B 2 38  ? -26.835 7.857   35.578  1.00 85.07 38  B 1 
ATOM 3039  O OE1   . GLN B 2 38  ? -26.922 9.072   35.414  1.00 77.33 38  B 1 
ATOM 3040  N NE2   . GLN B 2 38  ? -26.978 7.286   36.771  1.00 73.45 38  B 1 
ATOM 3041  N N     . LEU B 2 39  ? -23.445 5.354   33.518  1.00 95.81 39  B 1 
ATOM 3042  C CA    . LEU B 2 39  ? -23.176 3.921   33.580  1.00 95.60 39  B 1 
ATOM 3043  C C     . LEU B 2 39  ? -23.724 3.385   34.895  1.00 95.45 39  B 1 
ATOM 3044  O O     . LEU B 2 39  ? -23.217 3.719   35.965  1.00 92.09 39  B 1 
ATOM 3045  C CB    . LEU B 2 39  ? -21.674 3.646   33.467  1.00 94.03 39  B 1 
ATOM 3046  C CG    . LEU B 2 39  ? -21.239 2.177   33.569  1.00 93.63 39  B 1 
ATOM 3047  C CD1   . LEU B 2 39  ? -21.750 1.377   32.377  1.00 89.38 39  B 1 
ATOM 3048  C CD2   . LEU B 2 39  ? -19.725 2.072   33.674  1.00 88.96 39  B 1 
ATOM 3049  N N     . ASP B 2 40  ? -24.769 2.550   34.800  1.00 93.03 40  B 1 
ATOM 3050  C CA    . ASP B 2 40  ? -25.465 2.055   35.982  1.00 92.85 40  B 1 
ATOM 3051  C C     . ASP B 2 40  ? -25.964 3.245   36.809  1.00 93.00 40  B 1 
ATOM 3052  O O     . ASP B 2 40  ? -26.664 4.111   36.274  1.00 88.62 40  B 1 
ATOM 3053  C CB    . ASP B 2 40  ? -24.551 1.123   36.799  1.00 90.95 40  B 1 
ATOM 3054  C CG    . ASP B 2 40  ? -25.345 0.191   37.705  1.00 89.00 40  B 1 
ATOM 3055  O OD1   . ASP B 2 40  ? -25.812 -0.855  37.219  1.00 83.77 40  B 1 
ATOM 3056  O OD2   . ASP B 2 40  ? -25.486 0.510   38.910  1.00 82.75 40  B 1 
ATOM 3057  N N     . ALA B 2 41  ? -25.608 3.318   38.083  1.00 94.27 41  B 1 
ATOM 3058  C CA    . ALA B 2 41  ? -26.063 4.393   38.960  1.00 94.26 41  B 1 
ATOM 3059  C C     . ALA B 2 41  ? -25.110 5.592   38.979  1.00 95.03 41  B 1 
ATOM 3060  O O     . ALA B 2 41  ? -25.370 6.575   39.684  1.00 92.01 41  B 1 
ATOM 3061  C CB    . ALA B 2 41  ? -26.262 3.861   40.376  1.00 91.95 41  B 1 
ATOM 3062  N N     . TYR B 2 42  ? -24.035 5.532   38.213  1.00 96.53 42  B 1 
ATOM 3063  C CA    . TYR B 2 42  ? -22.982 6.543   38.276  1.00 96.55 42  B 1 
ATOM 3064  C C     . TYR B 2 42  ? -22.965 7.419   37.025  1.00 96.68 42  B 1 
ATOM 3065  O O     . TYR B 2 42  ? -22.858 6.917   35.905  1.00 94.94 42  B 1 
ATOM 3066  C CB    . TYR B 2 42  ? -21.620 5.872   38.485  1.00 95.90 42  B 1 
ATOM 3067  C CG    . TYR B 2 42  ? -21.617 4.935   39.675  1.00 95.70 42  B 1 
ATOM 3068  C CD1   . TYR B 2 42  ? -21.520 5.424   40.973  1.00 91.94 42  B 1 
ATOM 3069  C CD2   . TYR B 2 42  ? -21.743 3.557   39.498  1.00 92.24 42  B 1 
ATOM 3070  C CE1   . TYR B 2 42  ? -21.537 4.570   42.066  1.00 90.62 42  B 1 
ATOM 3071  C CE2   . TYR B 2 42  ? -21.762 2.696   40.587  1.00 90.83 42  B 1 
ATOM 3072  C CZ    . TYR B 2 42  ? -21.657 3.207   41.868  1.00 92.35 42  B 1 
ATOM 3073  O OH    . TYR B 2 42  ? -21.673 2.362   42.948  1.00 90.76 42  B 1 
ATOM 3074  N N     . ARG B 2 43  ? -23.069 8.731   37.244  1.00 97.07 43  B 1 
ATOM 3075  C CA    . ARG B 2 43  ? -23.043 9.697   36.154  1.00 97.15 43  B 1 
ATOM 3076  C C     . ARG B 2 43  ? -21.648 10.288  35.997  1.00 97.43 43  B 1 
ATOM 3077  O O     . ARG B 2 43  ? -20.996 10.636  36.981  1.00 96.04 43  B 1 
ATOM 3078  C CB    . ARG B 2 43  ? -24.063 10.816  36.394  1.00 95.90 43  B 1 
ATOM 3079  C CG    . ARG B 2 43  ? -24.045 11.909  35.334  1.00 91.87 43  B 1 
ATOM 3080  C CD    . ARG B 2 43  ? -25.012 13.036  35.662  1.00 88.22 43  B 1 
ATOM 3081  N NE    . ARG B 2 43  ? -24.812 14.201  34.799  1.00 84.67 43  B 1 
ATOM 3082  C CZ    . ARG B 2 43  ? -25.419 14.384  33.629  1.00 81.96 43  B 1 
ATOM 3083  N NH1   . ARG B 2 43  ? -26.273 13.480  33.172  1.00 72.16 43  B 1 
ATOM 3084  N NH2   . ARG B 2 43  ? -25.167 15.469  32.910  1.00 76.99 43  B 1 
ATOM 3085  N N     . PHE B 2 44  ? -21.197 10.399  34.747  1.00 97.97 44  B 1 
ATOM 3086  C CA    . PHE B 2 44  ? -19.916 11.016  34.427  1.00 98.07 44  B 1 
ATOM 3087  C C     . PHE B 2 44  ? -20.138 12.171  33.460  1.00 98.02 44  B 1 
ATOM 3088  O O     . PHE B 2 44  ? -20.907 12.048  32.506  1.00 97.06 44  B 1 
ATOM 3089  C CB    . PHE B 2 44  ? -18.955 9.984   33.826  1.00 97.85 44  B 1 
ATOM 3090  C CG    . PHE B 2 44  ? -18.729 8.786   34.708  1.00 97.96 44  B 1 
ATOM 3091  C CD1   . PHE B 2 44  ? -17.822 8.839   35.757  1.00 96.51 44  B 1 
ATOM 3092  C CD2   . PHE B 2 44  ? -19.431 7.606   34.496  1.00 96.56 44  B 1 
ATOM 3093  C CE1   . PHE B 2 44  ? -17.614 7.740   36.576  1.00 95.80 44  B 1 
ATOM 3094  C CE2   . PHE B 2 44  ? -19.230 6.501   35.314  1.00 95.92 44  B 1 
ATOM 3095  C CZ    . PHE B 2 44  ? -18.319 6.569   36.354  1.00 96.58 44  B 1 
ATOM 3096  N N     . GLU B 2 45  ? -19.474 13.294  33.730  1.00 98.12 45  B 1 
ATOM 3097  C CA    . GLU B 2 45  ? -19.655 14.479  32.892  1.00 98.02 45  B 1 
ATOM 3098  C C     . GLU B 2 45  ? -18.868 14.401  31.589  1.00 98.13 45  B 1 
ATOM 3099  O O     . GLU B 2 45  ? -19.170 15.124  30.633  1.00 97.08 45  B 1 
ATOM 3100  C CB    . GLU B 2 45  ? -19.262 15.740  33.667  1.00 97.37 45  B 1 
ATOM 3101  C CG    . GLU B 2 45  ? -20.126 16.009  34.895  1.00 92.63 45  B 1 
ATOM 3102  C CD    . GLU B 2 45  ? -21.606 16.117  34.553  1.00 88.27 45  B 1 
ATOM 3103  O OE1   . GLU B 2 45  ? -21.942 16.649  33.470  1.00 78.90 45  B 1 
ATOM 3104  O OE2   . GLU B 2 45  ? -22.437 15.663  35.364  1.00 79.52 45  B 1 
ATOM 3105  N N     . ILE B 2 46  ? -17.856 13.538  31.542  1.00 98.40 46  B 1 
ATOM 3106  C CA    . ILE B 2 46  ? -17.084 13.311  30.325  1.00 98.43 46  B 1 
ATOM 3107  C C     . ILE B 2 46  ? -17.003 11.811  30.047  1.00 98.51 46  B 1 
ATOM 3108  O O     . ILE B 2 46  ? -16.929 11.007  30.980  1.00 97.90 46  B 1 
ATOM 3109  C CB    . ILE B 2 46  ? -15.664 13.929  30.420  1.00 97.91 46  B 1 
ATOM 3110  C CG1   . ILE B 2 46  ? -14.861 13.302  31.560  1.00 95.76 46  B 1 
ATOM 3111  C CG2   . ILE B 2 46  ? -15.753 15.444  30.601  1.00 94.81 46  B 1 
ATOM 3112  C CD1   . ILE B 2 46  ? -13.410 13.753  31.614  1.00 94.16 46  B 1 
ATOM 3113  N N     . PRO B 2 47  ? -17.025 11.407  28.773  1.00 98.60 47  B 1 
ATOM 3114  C CA    . PRO B 2 47  ? -17.015 9.981   28.429  1.00 98.55 47  B 1 
ATOM 3115  C C     . PRO B 2 47  ? -15.602 9.403   28.354  1.00 98.56 47  B 1 
ATOM 3116  O O     . PRO B 2 47  ? -15.238 8.764   27.361  1.00 97.81 47  B 1 
ATOM 3117  C CB    . PRO B 2 47  ? -17.691 9.964   27.057  1.00 98.13 47  B 1 
ATOM 3118  C CG    . PRO B 2 47  ? -17.249 11.259  26.439  1.00 97.38 47  B 1 
ATOM 3119  C CD    . PRO B 2 47  ? -17.137 12.256  27.577  1.00 98.16 47  B 1 
ATOM 3120  N N     . VAL B 2 48  ? -14.810 9.625   29.405  1.00 98.65 48  B 1 
ATOM 3121  C CA    . VAL B 2 48  ? -13.408 9.213   29.411  1.00 98.68 48  B 1 
ATOM 3122  C C     . VAL B 2 48  ? -13.101 8.384   30.652  1.00 98.69 48  B 1 
ATOM 3123  O O     . VAL B 2 48  ? -13.362 8.808   31.779  1.00 98.21 48  B 1 
ATOM 3124  C CB    . VAL B 2 48  ? -12.454 10.426  29.340  1.00 98.31 48  B 1 
ATOM 3125  C CG1   . VAL B 2 48  ? -11.000 9.965   29.367  1.00 96.67 48  B 1 
ATOM 3126  C CG2   . VAL B 2 48  ? -12.723 11.250  28.086  1.00 96.64 48  B 1 
ATOM 3127  N N     . ILE B 2 49  ? -12.532 7.204   30.424  1.00 98.66 49  B 1 
ATOM 3128  C CA    . ILE B 2 49  ? -12.074 6.309   31.480  1.00 98.63 49  B 1 
ATOM 3129  C C     . ILE B 2 49  ? -10.569 6.115   31.314  1.00 98.66 49  B 1 
ATOM 3130  O O     . ILE B 2 49  ? -10.074 5.978   30.196  1.00 98.24 49  B 1 
ATOM 3131  C CB    . ILE B 2 49  ? -12.800 4.948   31.413  1.00 98.20 49  B 1 
ATOM 3132  C CG1   . ILE B 2 49  ? -14.313 5.145   31.577  1.00 96.02 49  B 1 
ATOM 3133  C CG2   . ILE B 2 49  ? -12.263 3.983   32.466  1.00 96.12 49  B 1 
ATOM 3134  C CD1   . ILE B 2 49  ? -15.124 3.963   31.099  1.00 89.69 49  B 1 
ATOM 3135  N N     . ALA B 2 50  ? -9.839  6.109   32.427  1.00 98.58 50  B 1 
ATOM 3136  C CA    . ALA B 2 50  ? -8.398  5.874   32.378  1.00 98.57 50  B 1 
ATOM 3137  C C     . ALA B 2 50  ? -8.108  4.377   32.318  1.00 98.54 50  B 1 
ATOM 3138  O O     . ALA B 2 50  ? -8.655  3.599   33.103  1.00 97.97 50  B 1 
ATOM 3139  C CB    . ALA B 2 50  ? -7.711  6.506   33.586  1.00 98.25 50  B 1 
ATOM 3140  N N     . HIS B 2 51  ? -7.238  3.985   31.390  1.00 98.19 51  B 1 
ATOM 3141  C CA    . HIS B 2 51  ? -6.871  2.579   31.229  1.00 98.12 51  B 1 
ATOM 3142  C C     . HIS B 2 51  ? -6.156  2.068   32.478  1.00 98.09 51  B 1 
ATOM 3143  O O     . HIS B 2 51  ? -5.216  2.713   32.956  1.00 97.70 51  B 1 
ATOM 3144  C CB    . HIS B 2 51  ? -5.978  2.406   30.000  1.00 97.88 51  B 1 
ATOM 3145  C CG    . HIS B 2 51  ? -5.666  0.979   29.675  1.00 97.60 51  B 1 
ATOM 3146  N ND1   . HIS B 2 51  ? -6.455  0.213   28.842  1.00 91.94 51  B 1 
ATOM 3147  C CD2   . HIS B 2 51  ? -4.650  0.175   30.070  1.00 91.83 51  B 1 
ATOM 3148  C CE1   . HIS B 2 51  ? -5.935  -1.002  28.744  1.00 92.88 51  B 1 
ATOM 3149  N NE2   . HIS B 2 51  ? -4.842  -1.049  29.475  1.00 93.95 51  B 1 
ATOM 3150  N N     . PRO B 2 52  ? -6.568  0.918   33.024  1.00 97.97 52  B 1 
ATOM 3151  C CA    . PRO B 2 52  ? -5.948  0.412   34.254  1.00 97.77 52  B 1 
ATOM 3152  C C     . PRO B 2 52  ? -4.528  -0.107  34.031  1.00 97.45 52  B 1 
ATOM 3153  O O     . PRO B 2 52  ? -4.327  -1.250  33.617  1.00 96.32 52  B 1 
ATOM 3154  C CB    . PRO B 2 52  ? -6.895  -0.712  34.691  1.00 97.38 52  B 1 
ATOM 3155  C CG    . PRO B 2 52  ? -7.569  -1.152  33.435  1.00 96.34 52  B 1 
ATOM 3156  C CD    . PRO B 2 52  ? -7.697  0.089   32.591  1.00 97.56 52  B 1 
ATOM 3157  N N     . THR B 2 53  ? -3.550  0.736   34.319  1.00 97.36 53  B 1 
ATOM 3158  C CA    . THR B 2 53  ? -2.143  0.364   34.263  1.00 97.44 53  B 1 
ATOM 3159  C C     . THR B 2 53  ? -1.370  1.206   35.273  1.00 97.46 53  B 1 
ATOM 3160  O O     . THR B 2 53  ? -1.743  2.346   35.558  1.00 96.64 53  B 1 
ATOM 3161  C CB    . THR B 2 53  ? -1.546  0.541   32.850  1.00 96.95 53  B 1 
ATOM 3162  O OG1   . THR B 2 53  ? -0.129  0.301   32.894  1.00 93.41 53  B 1 
ATOM 3163  C CG2   . THR B 2 53  ? -1.791  1.951   32.321  1.00 93.61 53  B 1 
ATOM 3164  N N     . ASP B 2 54  ? -0.297  0.619   35.816  1.00 97.21 54  B 1 
ATOM 3165  C CA    . ASP B 2 54  ? 0.527   1.321   36.802  1.00 96.98 54  B 1 
ATOM 3166  C C     . ASP B 2 54  ? 1.251   2.521   36.198  1.00 97.16 54  B 1 
ATOM 3167  O O     . ASP B 2 54  ? 1.680   3.420   36.928  1.00 95.49 54  B 1 
ATOM 3168  C CB    . ASP B 2 54  ? 1.546   0.358   37.416  1.00 95.82 54  B 1 
ATOM 3169  C CG    . ASP B 2 54  ? 0.887   -0.802  38.132  1.00 94.75 54  B 1 
ATOM 3170  O OD1   . ASP B 2 54  ? -0.061  -0.566  38.906  1.00 90.84 54  B 1 
ATOM 3171  O OD2   . ASP B 2 54  ? 1.324   -1.950  37.915  1.00 90.26 54  B 1 
ATOM 3172  N N     . ALA B 2 55  ? 1.398   2.542   34.884  1.00 97.51 55  B 1 
ATOM 3173  C CA    . ALA B 2 55  ? 2.009   3.677   34.206  1.00 97.55 55  B 1 
ATOM 3174  C C     . ALA B 2 55  ? 1.127   4.919   34.268  1.00 97.63 55  B 1 
ATOM 3175  O O     . ALA B 2 55  ? 1.599   6.031   34.014  1.00 96.39 55  B 1 
ATOM 3176  C CB    . ALA B 2 55  ? 2.305   3.328   32.753  1.00 96.93 55  B 1 
ATOM 3177  N N     . LEU B 2 56  ? -0.133  4.741   34.630  1.00 97.75 56  B 1 
ATOM 3178  C CA    . LEU B 2 56  ? -1.100  5.826   34.545  1.00 97.88 56  B 1 
ATOM 3179  C C     . LEU B 2 56  ? -1.830  6.092   35.857  1.00 98.06 56  B 1 
ATOM 3180  O O     . LEU B 2 56  ? -1.785  7.210   36.382  1.00 96.82 56  B 1 
ATOM 3181  C CB    . LEU B 2 56  ? -2.107  5.516   33.429  1.00 96.78 56  B 1 
ATOM 3182  C CG    . LEU B 2 56  ? -3.190  6.559   33.146  1.00 95.08 56  B 1 
ATOM 3183  C CD1   . LEU B 2 56  ? -2.565  7.889   32.739  1.00 93.08 56  B 1 
ATOM 3184  C CD2   . LEU B 2 56  ? -4.125  6.050   32.055  1.00 92.92 56  B 1 
ATOM 3185  N N     . VAL B 2 57  ? -2.496  5.074   36.403  1.00 98.12 57  B 1 
ATOM 3186  C CA    . VAL B 2 57  ? -3.469  5.281   37.475  1.00 98.18 57  B 1 
ATOM 3187  C C     . VAL B 2 57  ? -2.907  4.960   38.856  1.00 98.07 57  B 1 
ATOM 3188  O O     . VAL B 2 57  ? -2.677  3.801   39.199  1.00 97.22 57  B 1 
ATOM 3189  C CB    . VAL B 2 57  ? -4.749  4.455   37.235  1.00 97.88 57  B 1 
ATOM 3190  C CG1   . VAL B 2 57  ? -5.802  4.795   38.287  1.00 96.44 57  B 1 
ATOM 3191  C CG2   . VAL B 2 57  ? -5.295  4.708   35.834  1.00 95.98 57  B 1 
ATOM 3192  N N     . SER B 2 58  ? -2.683  6.004   39.651  1.00 97.83 58  B 1 
ATOM 3193  C CA    . SER B 2 58  ? -2.460  5.909   41.084  1.00 97.72 58  B 1 
ATOM 3194  C C     . SER B 2 58  ? -3.746  6.344   41.784  1.00 97.90 58  B 1 
ATOM 3195  O O     . SER B 2 58  ? -4.667  6.846   41.132  1.00 97.37 58  B 1 
ATOM 3196  C CB    . SER B 2 58  ? -1.298  6.808   41.500  1.00 97.04 58  B 1 
ATOM 3197  O OG    . SER B 2 58  ? -1.624  8.171   41.292  1.00 95.70 58  B 1 
ATOM 3198  N N     . PRO B 2 59  ? -3.853  6.146   43.117  1.00 97.93 59  B 1 
ATOM 3199  C CA    . PRO B 2 59  ? -5.032  6.678   43.813  1.00 97.90 59  B 1 
ATOM 3200  C C     . PRO B 2 59  ? -5.219  8.176   43.594  1.00 98.02 59  B 1 
ATOM 3201  O O     . PRO B 2 59  ? -6.345  8.634   43.376  1.00 97.56 59  B 1 
ATOM 3202  C CB    . PRO B 2 59  ? -4.739  6.361   45.285  1.00 97.30 59  B 1 
ATOM 3203  C CG    . PRO B 2 59  ? -3.862  5.157   45.229  1.00 95.93 59  B 1 
ATOM 3204  C CD    . PRO B 2 59  ? -3.004  5.342   44.006  1.00 97.38 59  B 1 
ATOM 3205  N N     . GLU B 2 60  ? -4.132  8.938   43.631  1.00 97.82 60  B 1 
ATOM 3206  C CA    . GLU B 2 60  ? -4.198  10.383  43.426  1.00 97.72 60  B 1 
ATOM 3207  C C     . GLU B 2 60  ? -4.653  10.720  42.007  1.00 98.01 60  B 1 
ATOM 3208  O O     . GLU B 2 60  ? -5.420  11.664  41.802  1.00 97.38 60  B 1 
ATOM 3209  C CB    . GLU B 2 60  ? -2.843  11.032  43.715  1.00 96.93 60  B 1 
ATOM 3210  C CG    . GLU B 2 60  ? -2.501  11.142  45.204  1.00 89.95 60  B 1 
ATOM 3211  C CD    . GLU B 2 60  ? -2.349  9.787   45.881  1.00 84.77 60  B 1 
ATOM 3212  O OE1   . GLU B 2 60  ? -1.818  8.844   45.246  1.00 75.97 60  B 1 
ATOM 3213  O OE2   . GLU B 2 60  ? -2.765  9.662   47.052  1.00 76.54 60  B 1 
ATOM 3214  N N     . PHE B 2 61  ? -4.176  9.952   41.028  1.00 98.21 61  B 1 
ATOM 3215  C CA    . PHE B 2 61  ? -4.596  10.149  39.644  1.00 98.41 61  B 1 
ATOM 3216  C C     . PHE B 2 61  ? -6.090  9.872   39.488  1.00 98.48 61  B 1 
ATOM 3217  O O     . PHE B 2 61  ? -6.808  10.634  38.840  1.00 98.16 61  B 1 
ATOM 3218  C CB    . PHE B 2 61  ? -3.786  9.255   38.701  1.00 98.33 61  B 1 
ATOM 3219  C CG    . PHE B 2 61  ? -4.160  9.407   37.251  1.00 98.43 61  B 1 
ATOM 3220  C CD1   . PHE B 2 61  ? -3.497  10.314  36.438  1.00 97.74 61  B 1 
ATOM 3221  C CD2   . PHE B 2 61  ? -5.177  8.646   36.695  1.00 97.78 61  B 1 
ATOM 3222  C CE1   . PHE B 2 61  ? -3.840  10.456  35.107  1.00 97.34 61  B 1 
ATOM 3223  C CE2   . PHE B 2 61  ? -5.528  8.787   35.363  1.00 97.46 61  B 1 
ATOM 3224  C CZ    . PHE B 2 61  ? -4.860  9.692   34.569  1.00 97.84 61  B 1 
ATOM 3225  N N     . ALA B 2 62  ? -6.560  8.771   40.090  1.00 98.44 62  B 1 
ATOM 3226  C CA    . ALA B 2 62  ? -7.969  8.401   39.990  1.00 98.45 62  B 1 
ATOM 3227  C C     . ALA B 2 62  ? -8.870  9.453   40.631  1.00 98.48 62  B 1 
ATOM 3228  O O     . ALA B 2 62  ? -9.963  9.729   40.132  1.00 97.99 62  B 1 
ATOM 3229  C CB    . ALA B 2 62  ? -8.199  7.032   40.629  1.00 98.11 62  B 1 
ATOM 3230  N N     . ILE B 2 63  ? -8.416  10.038  41.742  1.00 98.48 63  B 1 
ATOM 3231  C CA    . ILE B 2 63  ? -9.173  11.091  42.417  1.00 98.48 63  B 1 
ATOM 3232  C C     . ILE B 2 63  ? -9.315  12.313  41.512  1.00 98.46 63  B 1 
ATOM 3233  O O     . ILE B 2 63  ? -10.414 12.854  41.352  1.00 97.99 63  B 1 
ATOM 3234  C CB    . ILE B 2 63  ? -8.505  11.470  43.757  1.00 98.27 63  B 1 
ATOM 3235  C CG1   . ILE B 2 63  ? -8.649  10.325  44.764  1.00 97.33 63  B 1 
ATOM 3236  C CG2   . ILE B 2 63  ? -9.110  12.756  44.318  1.00 97.34 63  B 1 
ATOM 3237  C CD1   . ILE B 2 63  ? -7.725  10.442  45.963  1.00 94.36 63  B 1 
ATOM 3238  N N     . GLU B 2 64  ? -8.208  12.746  40.921  1.00 98.46 64  B 1 
ATOM 3239  C CA    . GLU B 2 64  ? -8.240  13.895  40.018  1.00 98.49 64  B 1 
ATOM 3240  C C     . GLU B 2 64  ? -9.073  13.595  38.776  1.00 98.55 64  B 1 
ATOM 3241  O O     . GLU B 2 64  ? -9.800  14.459  38.282  1.00 98.15 64  B 1 
ATOM 3242  C CB    . GLU B 2 64  ? -6.816  14.308  39.627  1.00 98.22 64  B 1 
ATOM 3243  C CG    . GLU B 2 64  ? -6.737  15.507  38.681  1.00 96.49 64  B 1 
ATOM 3244  C CD    . GLU B 2 64  ? -7.259  16.794  39.302  1.00 96.63 64  B 1 
ATOM 3245  O OE1   . GLU B 2 64  ? -7.496  16.834  40.529  1.00 92.49 64  B 1 
ATOM 3246  O OE2   . GLU B 2 64  ? -7.436  17.779  38.554  1.00 92.24 64  B 1 
ATOM 3247  N N     . MET B 2 65  ? -8.986  12.360  38.280  1.00 98.44 65  B 1 
ATOM 3248  C CA    . MET B 2 65  ? -9.774  11.946  37.125  1.00 98.38 65  B 1 
ATOM 3249  C C     . MET B 2 65  ? -11.268 12.059  37.420  1.00 98.42 65  B 1 
ATOM 3250  O O     . MET B 2 65  ? -12.044 12.538  36.596  1.00 97.76 65  B 1 
ATOM 3251  C CB    . MET B 2 65  ? -9.412  10.509  36.738  1.00 97.65 65  B 1 
ATOM 3252  C CG    . MET B 2 65  ? -10.000 10.049  35.418  1.00 91.83 65  B 1 
ATOM 3253  S SD    . MET B 2 65  ? -9.160  10.796  34.008  1.00 94.49 65  B 1 
ATOM 3254  C CE    . MET B 2 65  ? -10.248 10.283  32.671  1.00 89.33 65  B 1 
ATOM 3255  N N     . GLY B 2 66  ? -11.661 11.618  38.614  1.00 98.27 66  B 1 
ATOM 3256  C CA    . GLY B 2 66  ? -13.059 11.704  39.017  1.00 98.12 66  B 1 
ATOM 3257  C C     . GLY B 2 66  ? -13.538 13.131  39.196  1.00 98.13 66  B 1 
ATOM 3258  O O     . GLY B 2 66  ? -14.672 13.462  38.842  1.00 97.18 66  B 1 
ATOM 3259  N N     . ARG B 2 67  ? -12.680 13.989  39.759  1.00 98.10 67  B 1 
ATOM 3260  C CA    . ARG B 2 67  ? -13.031 15.395  39.943  1.00 97.91 67  B 1 
ATOM 3261  C C     . ARG B 2 67  ? -13.246 16.101  38.612  1.00 98.07 67  B 1 
ATOM 3262  O O     . ARG B 2 67  ? -14.033 17.044  38.526  1.00 97.33 67  B 1 
ATOM 3263  C CB    . ARG B 2 67  ? -11.935 16.111  40.740  1.00 97.06 67  B 1 
ATOM 3264  C CG    . ARG B 2 67  ? -11.927 15.759  42.219  1.00 85.78 67  B 1 
ATOM 3265  C CD    . ARG B 2 67  ? -10.740 16.380  42.928  1.00 82.46 67  B 1 
ATOM 3266  N NE    . ARG B 2 67  ? -10.804 16.167  44.377  1.00 73.13 67  B 1 
ATOM 3267  C CZ    . ARG B 2 67  ? -9.799  16.386  45.213  1.00 65.15 67  B 1 
ATOM 3268  N NH1   . ARG B 2 67  ? -8.637  16.839  44.764  1.00 57.54 67  B 1 
ATOM 3269  N NH2   . ARG B 2 67  ? -9.952  16.159  46.512  1.00 57.34 67  B 1 
ATOM 3270  N N     . LEU B 2 68  ? -12.562 15.638  37.572  1.00 98.28 68  B 1 
ATOM 3271  C CA    . LEU B 2 68  ? -12.695 16.223  36.244  1.00 98.33 68  B 1 
ATOM 3272  C C     . LEU B 2 68  ? -13.870 15.639  35.461  1.00 98.26 68  B 1 
ATOM 3273  O O     . LEU B 2 68  ? -14.107 16.035  34.318  1.00 97.36 68  B 1 
ATOM 3274  C CB    . LEU B 2 68  ? -11.387 16.058  35.465  1.00 98.25 68  B 1 
ATOM 3275  C CG    . LEU B 2 68  ? -10.211 16.878  36.000  1.00 97.87 68  B 1 
ATOM 3276  C CD1   . LEU B 2 68  ? -8.898  16.408  35.398  1.00 96.59 68  B 1 
ATOM 3277  C CD2   . LEU B 2 68  ? -10.430 18.359  35.723  1.00 96.01 68  B 1 
ATOM 3278  N N     . GLY B 2 69  ? -14.611 14.706  36.071  1.00 98.12 69  B 1 
ATOM 3279  C CA    . GLY B 2 69  ? -15.812 14.160  35.453  1.00 98.00 69  B 1 
ATOM 3280  C C     . GLY B 2 69  ? -15.647 12.806  34.798  1.00 98.21 69  B 1 
ATOM 3281  O O     . GLY B 2 69  ? -16.613 12.269  34.249  1.00 96.86 69  B 1 
ATOM 3282  N N     . GLY B 2 70  ? -14.441 12.244  34.846  1.00 98.22 70  B 1 
ATOM 3283  C CA    . GLY B 2 70  ? -14.185 10.938  34.263  1.00 98.28 70  B 1 
ATOM 3284  C C     . GLY B 2 70  ? -14.060 9.857   35.319  1.00 98.42 70  B 1 
ATOM 3285  O O     . GLY B 2 70  ? -14.543 10.001  36.443  1.00 97.67 70  B 1 
ATOM 3286  N N     . LEU B 2 71  ? -13.403 8.754   34.960  1.00 98.42 71  B 1 
ATOM 3287  C CA    . LEU B 2 71  ? -13.232 7.632   35.877  1.00 98.51 71  B 1 
ATOM 3288  C C     . LEU B 2 71  ? -11.824 7.065   35.766  1.00 98.60 71  B 1 
ATOM 3289  O O     . LEU B 2 71  ? -11.374 6.710   34.678  1.00 98.14 71  B 1 
ATOM 3290  C CB    . LEU B 2 71  ? -14.261 6.534   35.587  1.00 98.21 71  B 1 
ATOM 3291  C CG    . LEU B 2 71  ? -14.147 5.251   36.419  1.00 97.85 71  B 1 
ATOM 3292  C CD1   . LEU B 2 71  ? -14.461 5.524   37.880  1.00 96.09 71  B 1 
ATOM 3293  C CD2   . LEU B 2 71  ? -15.055 4.168   35.864  1.00 96.02 71  B 1 
ATOM 3294  N N     . GLY B 2 72  ? -11.133 6.979   36.897  1.00 98.00 72  B 1 
ATOM 3295  C CA    . GLY B 2 72  ? -9.848  6.306   36.960  1.00 97.92 72  B 1 
ATOM 3296  C C     . GLY B 2 72  ? -10.024 4.879   37.436  1.00 98.15 72  B 1 
ATOM 3297  O O     . GLY B 2 72  ? -10.744 4.623   38.402  1.00 97.14 72  B 1 
ATOM 3298  N N     . VAL B 2 73  ? -9.375  3.937   36.770  1.00 98.27 73  B 1 
ATOM 3299  C CA    . VAL B 2 73  ? -9.475  2.521   37.113  1.00 98.30 73  B 1 
ATOM 3300  C C     . VAL B 2 73  ? -8.110  2.009   37.555  1.00 98.24 73  B 1 
ATOM 3301  O O     . VAL B 2 73  ? -7.163  1.995   36.769  1.00 97.58 73  B 1 
ATOM 3302  C CB    . VAL B 2 73  ? -9.999  1.681   35.930  1.00 98.01 73  B 1 
ATOM 3303  C CG1   . VAL B 2 73  ? -10.171 0.227   36.350  1.00 96.63 73  B 1 
ATOM 3304  C CG2   . VAL B 2 73  ? -11.314 2.249   35.408  1.00 96.36 73  B 1 
ATOM 3305  N N     . LEU B 2 74  ? -8.012  1.591   38.816  1.00 98.00 74  B 1 
ATOM 3306  C CA    . LEU B 2 74  ? -6.779  1.004   39.328  1.00 97.86 74  B 1 
ATOM 3307  C C     . LEU B 2 74  ? -6.566  -0.388  38.743  1.00 97.92 74  B 1 
ATOM 3308  O O     . LEU B 2 74  ? -7.523  -1.133  38.525  1.00 97.03 74  B 1 
ATOM 3309  C CB    . LEU B 2 74  ? -6.818  0.895   40.853  1.00 96.94 74  B 1 
ATOM 3310  C CG    . LEU B 2 74  ? -6.654  2.164   41.695  1.00 91.87 74  B 1 
ATOM 3311  C CD1   . LEU B 2 74  ? -6.808  1.816   43.171  1.00 86.67 74  B 1 
ATOM 3312  C CD2   . LEU B 2 74  ? -5.286  2.791   41.447  1.00 86.61 74  B 1 
ATOM 3313  N N     . ASN B 2 75  ? -5.307  -0.744  38.497  1.00 97.09 75  B 1 
ATOM 3314  C CA    . ASN B 2 75  ? -4.971  -2.118  38.155  1.00 96.83 75  B 1 
ATOM 3315  C C     . ASN B 2 75  ? -4.771  -2.899  39.449  1.00 96.83 75  B 1 
ATOM 3316  O O     . ASN B 2 75  ? -3.742  -2.771  40.112  1.00 96.18 75  B 1 
ATOM 3317  C CB    . ASN B 2 75  ? -3.721  -2.180  37.285  1.00 96.39 75  B 1 
ATOM 3318  C CG    . ASN B 2 75  ? -3.382  -3.597  36.857  1.00 95.85 75  B 1 
ATOM 3319  O OD1   . ASN B 2 75  ? -4.189  -4.516  36.996  1.00 92.51 75  B 1 
ATOM 3320  N ND2   . ASN B 2 75  ? -2.181  -3.781  36.323  1.00 91.99 75  B 1 
ATOM 3321  N N     . GLY B 2 76  ? -5.771  -3.702  39.816  1.00 96.45 76  B 1 
ATOM 3322  C CA    . GLY B 2 76  ? -5.738  -4.447  41.064  1.00 96.23 76  B 1 
ATOM 3323  C C     . GLY B 2 76  ? -4.651  -5.499  41.126  1.00 96.12 76  B 1 
ATOM 3324  O O     . GLY B 2 76  ? -4.307  -5.967  42.214  1.00 94.57 76  B 1 
ATOM 3325  N N     . GLU B 2 77  ? -4.101  -5.876  39.986  1.00 95.80 77  B 1 
ATOM 3326  C CA    . GLU B 2 77  ? -3.042  -6.878  39.927  1.00 95.29 77  B 1 
ATOM 3327  C C     . GLU B 2 77  ? -1.709  -6.276  39.498  1.00 95.15 77  B 1 
ATOM 3328  O O     . GLU B 2 77  ? -0.806  -6.994  39.063  1.00 93.50 77  B 1 
ATOM 3329  C CB    . GLU B 2 77  ? -3.458  -8.020  38.994  1.00 94.44 77  B 1 
ATOM 3330  C CG    . GLU B 2 77  ? -4.729  -8.722  39.452  1.00 93.09 77  B 1 
ATOM 3331  C CD    . GLU B 2 77  ? -5.247  -9.729  38.445  1.00 93.52 77  B 1 
ATOM 3332  O OE1   . GLU B 2 77  ? -4.440  -10.284 37.673  1.00 89.01 77  B 1 
ATOM 3333  O OE2   . GLU B 2 77  ? -6.471  -9.967  38.432  1.00 89.22 77  B 1 
ATOM 3334  N N     . GLY B 2 78  ? -1.570  -4.970  39.627  1.00 95.39 78  B 1 
ATOM 3335  C CA    . GLY B 2 78  ? -0.343  -4.283  39.271  1.00 95.54 78  B 1 
ATOM 3336  C C     . GLY B 2 78  ? 0.611   -4.156  40.441  1.00 96.08 78  B 1 
ATOM 3337  O O     . GLY B 2 78  ? 0.631   -4.991  41.348  1.00 94.55 78  B 1 
ATOM 3338  N N     . LEU B 2 79  ? 1.413   -3.089  40.428  1.00 97.26 79  B 1 
ATOM 3339  C CA    . LEU B 2 79  ? 2.450   -2.897  41.438  1.00 97.45 79  B 1 
ATOM 3340  C C     . LEU B 2 79  ? 1.931   -2.231  42.709  1.00 97.43 79  B 1 
ATOM 3341  O O     . LEU B 2 79  ? 2.543   -2.371  43.770  1.00 96.12 79  B 1 
ATOM 3342  C CB    . LEU B 2 79  ? 3.605   -2.077  40.852  1.00 97.11 79  B 1 
ATOM 3343  C CG    . LEU B 2 79  ? 4.325   -2.709  39.655  1.00 96.53 79  B 1 
ATOM 3344  C CD1   . LEU B 2 79  ? 5.443   -1.800  39.165  1.00 94.48 79  B 1 
ATOM 3345  C CD2   . LEU B 2 79  ? 4.871   -4.084  40.020  1.00 94.05 79  B 1 
ATOM 3346  N N     . ILE B 2 80  ? 0.815   -1.518  42.623  1.00 97.12 80  B 1 
ATOM 3347  C CA    . ILE B 2 80  ? 0.259   -0.821  43.783  1.00 96.97 80  B 1 
ATOM 3348  C C     . ILE B 2 80  ? -0.084  -1.801  44.901  1.00 96.95 80  B 1 
ATOM 3349  O O     . ILE B 2 80  ? 0.152   -1.529  46.080  1.00 95.36 80  B 1 
ATOM 3350  C CB    . ILE B 2 80  ? -0.975  0.016   43.378  1.00 96.00 80  B 1 
ATOM 3351  C CG1   . ILE B 2 80  ? -0.537  1.187   42.492  1.00 91.98 80  B 1 
ATOM 3352  C CG2   . ILE B 2 80  ? -1.723  0.526   44.608  1.00 91.33 80  B 1 
ATOM 3353  C CD1   . ILE B 2 80  ? -1.683  1.974   41.891  1.00 81.24 80  B 1 
ATOM 3354  N N     . GLY B 2 81  ? -0.633  -2.954  44.540  1.00 96.13 81  B 1 
ATOM 3355  C CA    . GLY B 2 81  ? -0.969  -3.982  45.514  1.00 95.80 81  B 1 
ATOM 3356  C C     . GLY B 2 81  ? 0.174   -4.924  45.848  1.00 96.09 81  B 1 
ATOM 3357  O O     . GLY B 2 81  ? -0.005  -5.854  46.636  1.00 93.92 81  B 1 
ATOM 3358  N N     . ARG B 2 82  ? 1.357   -4.699  45.272  1.00 96.63 82  B 1 
ATOM 3359  C CA    . ARG B 2 82  ? 2.506   -5.580  45.478  1.00 96.69 82  B 1 
ATOM 3360  C C     . ARG B 2 82  ? 3.672   -4.897  46.185  1.00 97.12 82  B 1 
ATOM 3361  O O     . ARG B 2 82  ? 4.497   -5.572  46.807  1.00 95.76 82  B 1 
ATOM 3362  C CB    . ARG B 2 82  ? 2.987   -6.150  44.139  1.00 95.93 82  B 1 
ATOM 3363  C CG    . ARG B 2 82  ? 1.953   -6.991  43.404  1.00 94.33 82  B 1 
ATOM 3364  C CD    . ARG B 2 82  ? 2.492   -7.488  42.065  1.00 93.04 82  B 1 
ATOM 3365  N NE    . ARG B 2 82  ? 1.454   -8.103  41.237  1.00 91.36 82  B 1 
ATOM 3366  C CZ    . ARG B 2 82  ? 1.132   -9.393  41.259  1.00 91.60 82  B 1 
ATOM 3367  N NH1   . ARG B 2 82  ? 1.767   -10.232 42.068  1.00 84.79 82  B 1 
ATOM 3368  N NH2   . ARG B 2 82  ? 0.172   -9.853  40.469  1.00 86.67 82  B 1 
ATOM 3369  N N     . HIS B 2 83  ? 3.756   -3.567  46.106  1.00 97.10 83  B 1 
ATOM 3370  C CA    . HIS B 2 83  ? 4.864   -2.819  46.691  1.00 97.28 83  B 1 
ATOM 3371  C C     . HIS B 2 83  ? 4.354   -1.567  47.397  1.00 97.27 83  B 1 
ATOM 3372  O O     . HIS B 2 83  ? 3.643   -0.757  46.801  1.00 95.72 83  B 1 
ATOM 3373  C CB    . HIS B 2 83  ? 5.884   -2.436  45.614  1.00 96.98 83  B 1 
ATOM 3374  C CG    . HIS B 2 83  ? 6.446   -3.607  44.869  1.00 97.19 83  B 1 
ATOM 3375  N ND1   . HIS B 2 83  ? 7.504   -4.357  45.336  1.00 90.35 83  B 1 
ATOM 3376  C CD2   . HIS B 2 83  ? 6.089   -4.159  43.684  1.00 90.72 83  B 1 
ATOM 3377  C CE1   . HIS B 2 83  ? 7.776   -5.321  44.471  1.00 91.52 83  B 1 
ATOM 3378  N NE2   . HIS B 2 83  ? 6.935   -5.221  43.463  1.00 92.99 83  B 1 
ATOM 3379  N N     . ALA B 2 84  ? 4.724   -1.421  48.666  1.00 96.48 84  B 1 
ATOM 3380  C CA    . ALA B 2 84  ? 4.346   -0.228  49.414  1.00 96.32 84  B 1 
ATOM 3381  C C     . ALA B 2 84  ? 5.050   1.013   48.874  1.00 96.55 84  B 1 
ATOM 3382  O O     . ALA B 2 84  ? 4.509   2.117   48.934  1.00 93.98 84  B 1 
ATOM 3383  C CB    . ALA B 2 84  ? 4.659   -0.419  50.898  1.00 94.91 84  B 1 
ATOM 3384  N N     . ASP B 2 85  ? 6.258   0.831   48.349  1.00 96.29 85  B 1 
ATOM 3385  C CA    . ASP B 2 85  ? 7.028   1.911   47.747  1.00 96.26 85  B 1 
ATOM 3386  C C     . ASP B 2 85  ? 6.888   1.884   46.227  1.00 96.75 85  B 1 
ATOM 3387  O O     . ASP B 2 85  ? 7.878   1.889   45.489  1.00 94.35 85  B 1 
ATOM 3388  C CB    . ASP B 2 85  ? 8.498   1.804   48.161  1.00 94.41 85  B 1 
ATOM 3389  C CG    . ASP B 2 85  ? 9.103   0.446   47.821  1.00 90.18 85  B 1 
ATOM 3390  O OD1   . ASP B 2 85  ? 8.348   -0.543  47.725  1.00 82.58 85  B 1 
ATOM 3391  O OD2   . ASP B 2 85  ? 10.341  0.368   47.656  1.00 83.36 85  B 1 
ATOM 3392  N N     . VAL B 2 86  ? 5.649   1.868   45.754  1.00 96.46 86  B 1 
ATOM 3393  C CA    . VAL B 2 86  ? 5.365   1.703   44.331  1.00 96.47 86  B 1 
ATOM 3394  C C     . VAL B 2 86  ? 5.951   2.834   43.487  1.00 96.72 86  B 1 
ATOM 3395  O O     . VAL B 2 86  ? 6.423   2.600   42.374  1.00 95.34 86  B 1 
ATOM 3396  C CB    . VAL B 2 86  ? 3.842   1.563   44.088  1.00 94.73 86  B 1 
ATOM 3397  C CG1   . VAL B 2 86  ? 3.096   2.816   44.517  1.00 87.22 86  B 1 
ATOM 3398  C CG2   . VAL B 2 86  ? 3.553   1.220   42.632  1.00 86.67 86  B 1 
ATOM 3399  N N     . GLU B 2 87  ? 5.953   4.065   44.014  1.00 96.65 87  B 1 
ATOM 3400  C CA    . GLU B 2 87  ? 6.481   5.200   43.256  1.00 96.32 87  B 1 
ATOM 3401  C C     . GLU B 2 87  ? 7.979   5.053   42.993  1.00 96.66 87  B 1 
ATOM 3402  O O     . GLU B 2 87  ? 8.465   5.441   41.927  1.00 95.40 87  B 1 
ATOM 3403  C CB    . GLU B 2 87  ? 6.191   6.513   43.985  1.00 94.88 87  B 1 
ATOM 3404  C CG    . GLU B 2 87  ? 4.707   6.858   44.049  1.00 88.06 87  B 1 
ATOM 3405  C CD    . GLU B 2 87  ? 4.448   8.259   44.571  1.00 82.70 87  B 1 
ATOM 3406  O OE1   . GLU B 2 87  ? 5.380   9.086   44.563  1.00 73.99 87  B 1 
ATOM 3407  O OE2   . GLU B 2 87  ? 3.305   8.539   44.985  1.00 74.08 87  B 1 
ATOM 3408  N N     . GLU B 2 88  ? 8.717   4.479   43.955  1.00 96.91 88  B 1 
ATOM 3409  C CA    . GLU B 2 88  ? 10.143  4.229   43.765  1.00 96.88 88  B 1 
ATOM 3410  C C     . GLU B 2 88  ? 10.371  3.117   42.744  1.00 97.28 88  B 1 
ATOM 3411  O O     . GLU B 2 88  ? 11.326  3.173   41.964  1.00 96.27 88  B 1 
ATOM 3412  C CB    . GLU B 2 88  ? 10.813  3.871   45.090  1.00 95.90 88  B 1 
ATOM 3413  C CG    . GLU B 2 88  ? 11.066  5.061   46.023  1.00 84.32 88  B 1 
ATOM 3414  C CD    . GLU B 2 88  ? 9.798   5.588   46.674  1.00 76.69 88  B 1 
ATOM 3415  O OE1   . GLU B 2 88  ? 8.788   4.855   46.712  1.00 68.67 88  B 1 
ATOM 3416  O OE2   . GLU B 2 88  ? 9.812   6.744   47.152  1.00 68.09 88  B 1 
ATOM 3417  N N     . LYS B 2 89  ? 9.508   2.101   42.761  1.00 97.09 89  B 1 
ATOM 3418  C CA    . LYS B 2 89  ? 9.607   1.012   41.792  1.00 97.19 89  B 1 
ATOM 3419  C C     . LYS B 2 89  ? 9.332   1.512   40.378  1.00 97.47 89  B 1 
ATOM 3420  O O     . LYS B 2 89  ? 10.022  1.129   39.430  1.00 96.89 89  B 1 
ATOM 3421  C CB    . LYS B 2 89  ? 8.629   -0.112  42.153  1.00 96.87 89  B 1 
ATOM 3422  C CG    . LYS B 2 89  ? 8.828   -0.703  43.543  1.00 94.85 89  B 1 
ATOM 3423  C CD    . LYS B 2 89  ? 10.226  -1.276  43.722  1.00 91.66 89  B 1 
ATOM 3424  C CE    . LYS B 2 89  ? 10.393  -1.902  45.095  1.00 88.03 89  B 1 
ATOM 3425  N NZ    . LYS B 2 89  ? 11.793  -2.344  45.339  1.00 80.81 89  B 1 
ATOM 3426  N N     . ILE B 2 90  ? 8.325   2.370   40.233  1.00 97.47 90  B 1 
ATOM 3427  C CA    . ILE B 2 90  ? 8.003   2.954   38.929  1.00 97.31 90  B 1 
ATOM 3428  C C     . ILE B 2 90  ? 9.171   3.794   38.416  1.00 97.38 90  B 1 
ATOM 3429  O O     . ILE B 2 90  ? 9.535   3.720   37.239  1.00 96.67 90  B 1 
ATOM 3430  C CB    . ILE B 2 90  ? 6.716   3.803   39.011  1.00 96.45 90  B 1 
ATOM 3431  C CG1   . ILE B 2 90  ? 5.499   2.922   39.326  1.00 93.94 90  B 1 
ATOM 3432  C CG2   . ILE B 2 90  ? 6.493   4.578   37.714  1.00 94.08 90  B 1 
ATOM 3433  C CD1   . ILE B 2 90  ? 5.119   1.953   38.237  1.00 84.80 90  B 1 
ATOM 3434  N N     . ALA B 2 91  ? 9.779   4.591   39.315  1.00 97.24 91  B 1 
ATOM 3435  C CA    . ALA B 2 91  ? 10.936  5.396   38.939  1.00 97.04 91  B 1 
ATOM 3436  C C     . ALA B 2 91  ? 12.096  4.517   38.474  1.00 97.23 91  B 1 
ATOM 3437  O O     . ALA B 2 91  ? 12.841  4.887   37.563  1.00 96.39 91  B 1 
ATOM 3438  C CB    . ALA B 2 91  ? 11.366  6.278   40.110  1.00 96.29 91  B 1 
ATOM 3439  N N     . GLN B 2 92  ? 12.247  3.345   39.101  1.00 97.32 92  B 1 
ATOM 3440  C CA    . GLN B 2 92  ? 13.255  2.370   38.700  1.00 97.29 92  B 1 
ATOM 3441  C C     . GLN B 2 92  ? 13.009  1.874   37.280  1.00 97.62 92  B 1 
ATOM 3442  O O     . GLN B 2 92  ? 13.931  1.802   36.460  1.00 96.88 92  B 1 
ATOM 3443  C CB    . GLN B 2 92  ? 13.253  1.181   39.663  1.00 96.43 92  B 1 
ATOM 3444  C CG    . GLN B 2 92  ? 14.534  0.990   40.447  1.00 87.75 92  B 1 
ATOM 3445  C CD    . GLN B 2 92  ? 14.494  -0.256  41.311  1.00 86.12 92  B 1 
ATOM 3446  O OE1   . GLN B 2 92  ? 13.725  -0.333  42.267  1.00 78.36 92  B 1 
ATOM 3447  N NE2   . GLN B 2 92  ? 15.312  -1.241  40.966  1.00 75.92 92  B 1 
ATOM 3448  N N     . VAL B 2 93  ? 11.751  1.524   36.994  1.00 97.57 93  B 1 
ATOM 3449  C CA    . VAL B 2 93  ? 11.376  1.023   35.673  1.00 97.56 93  B 1 
ATOM 3450  C C     . VAL B 2 93  ? 11.638  2.077   34.602  1.00 97.65 93  B 1 
ATOM 3451  O O     . VAL B 2 93  ? 12.217  1.784   33.552  1.00 97.13 93  B 1 
ATOM 3452  C CB    . VAL B 2 93  ? 9.897   0.590   35.651  1.00 97.07 93  B 1 
ATOM 3453  C CG1   . VAL B 2 93  ? 9.450   0.260   34.232  1.00 94.87 93  B 1 
ATOM 3454  C CG2   . VAL B 2 93  ? 9.677   -0.607  36.566  1.00 94.99 93  B 1 
ATOM 3455  N N     . VAL B 2 94  ? 11.222  3.309   34.875  1.00 97.53 94  B 1 
ATOM 3456  C CA    . VAL B 2 94  ? 11.403  4.402   33.925  1.00 97.25 94  B 1 
ATOM 3457  C C     . VAL B 2 94  ? 12.886  4.677   33.678  1.00 97.23 94  B 1 
ATOM 3458  O O     . VAL B 2 94  ? 13.299  4.938   32.544  1.00 96.20 94  B 1 
ATOM 3459  C CB    . VAL B 2 94  ? 10.684  5.672   34.422  1.00 96.09 94  B 1 
ATOM 3460  C CG1   . VAL B 2 94  ? 11.059  6.881   33.576  1.00 91.64 94  B 1 
ATOM 3461  C CG2   . VAL B 2 94  ? 9.175   5.458   34.406  1.00 91.93 94  B 1 
ATOM 3462  N N     . GLU B 2 95  ? 13.694  4.607   34.744  1.00 97.23 95  B 1 
ATOM 3463  C CA    . GLU B 2 95  ? 15.131  4.841   34.613  1.00 97.02 95  B 1 
ATOM 3464  C C     . GLU B 2 95  ? 15.783  3.798   33.707  1.00 97.15 95  B 1 
ATOM 3465  O O     . GLU B 2 95  ? 16.615  4.133   32.857  1.00 96.13 95  B 1 
ATOM 3466  C CB    . GLU B 2 95  ? 15.800  4.835   35.992  1.00 96.29 95  B 1 
ATOM 3467  C CG    . GLU B 2 95  ? 17.282  5.201   35.964  1.00 89.42 95  B 1 
ATOM 3468  C CD    . GLU B 2 95  ? 17.920  5.155   37.340  1.00 83.52 95  B 1 
ATOM 3469  O OE1   . GLU B 2 95  ? 17.748  4.141   38.045  1.00 75.93 95  B 1 
ATOM 3470  O OE2   . GLU B 2 95  ? 18.595  6.137   37.713  1.00 76.28 95  B 1 
ATOM 3471  N N     . VAL B 2 96  ? 15.404  2.531   33.889  1.00 97.51 96  B 1 
ATOM 3472  C CA    . VAL B 2 96  ? 15.941  1.456   33.056  1.00 97.57 96  B 1 
ATOM 3473  C C     . VAL B 2 96  ? 15.504  1.631   31.605  1.00 97.59 96  B 1 
ATOM 3474  O O     . VAL B 2 96  ? 16.304  1.463   30.680  1.00 96.64 96  B 1 
ATOM 3475  C CB    . VAL B 2 96  ? 15.514  0.075   33.593  1.00 97.09 96  B 1 
ATOM 3476  C CG1   . VAL B 2 96  ? 15.880  -1.028  32.607  1.00 93.52 96  B 1 
ATOM 3477  C CG2   . VAL B 2 96  ? 16.167  -0.193  34.945  1.00 93.47 96  B 1 
ATOM 3478  N N     . ALA B 2 97  ? 14.236  1.978   31.405  1.00 97.07 97  B 1 
ATOM 3479  C CA    . ALA B 2 97  ? 13.710  2.160   30.057  1.00 96.56 97  B 1 
ATOM 3480  C C     . ALA B 2 97  ? 14.423  3.291   29.319  1.00 96.22 97  B 1 
ATOM 3481  O O     . ALA B 2 97  ? 14.661  3.203   28.112  1.00 94.82 97  B 1 
ATOM 3482  C CB    . ALA B 2 97  ? 12.207  2.427   30.112  1.00 96.05 97  B 1 
ATOM 3483  N N     . ALA B 2 98  ? 14.778  4.348   30.049  1.00 96.67 98  B 1 
ATOM 3484  C CA    . ALA B 2 98  ? 15.416  5.508   29.437  1.00 95.99 98  B 1 
ATOM 3485  C C     . ALA B 2 98  ? 16.901  5.281   29.165  1.00 95.65 98  B 1 
ATOM 3486  O O     . ALA B 2 98  ? 17.441  5.788   28.176  1.00 93.15 98  B 1 
ATOM 3487  C CB    . ALA B 2 98  ? 15.225  6.740   30.324  1.00 94.81 98  B 1 
ATOM 3488  N N     . LYS B 2 99  ? 17.573  4.518   30.036  1.00 95.93 99  B 1 
ATOM 3489  C CA    . LYS B 2 99  ? 19.020  4.343   29.938  1.00 95.36 99  B 1 
ATOM 3490  C C     . LYS B 2 99  ? 19.427  3.154   29.076  1.00 95.25 99  B 1 
ATOM 3491  O O     . LYS B 2 99  ? 20.414  3.228   28.341  1.00 91.60 99  B 1 
ATOM 3492  C CB    . LYS B 2 99  ? 19.631  4.211   31.337  1.00 93.56 99  B 1 
ATOM 3493  C CG    . LYS B 2 99  ? 19.627  5.507   32.136  1.00 82.48 99  B 1 
ATOM 3494  C CD    . LYS B 2 99  ? 20.283  5.332   33.495  1.00 78.17 99  B 1 
ATOM 3495  C CE    . LYS B 2 99  ? 20.357  6.652   34.247  1.00 67.76 99  B 1 
ATOM 3496  N NZ    . LYS B 2 99  ? 20.970  6.507   35.594  1.00 58.97 99  B 1 
ATOM 3497  N N     . GLU B 2 100 ? 18.687  2.044   29.156  1.00 95.08 100 B 1 
ATOM 3498  C CA    . GLU B 2 100 ? 19.048  0.835   28.427  1.00 93.96 100 B 1 
ATOM 3499  C C     . GLU B 2 100 ? 18.478  0.862   27.010  1.00 93.28 100 B 1 
ATOM 3500  O O     . GLU B 2 100 ? 17.281  1.086   26.831  1.00 90.01 100 B 1 
ATOM 3501  C CB    . GLU B 2 100 ? 18.563  -0.409  29.169  1.00 92.32 100 B 1 
ATOM 3502  C CG    . GLU B 2 100 ? 19.166  -0.577  30.559  1.00 86.55 100 B 1 
ATOM 3503  C CD    . GLU B 2 100 ? 20.645  -0.916  30.517  1.00 83.35 100 B 1 
ATOM 3504  O OE1   . GLU B 2 100 ? 21.104  -1.477  29.500  1.00 74.89 100 B 1 
ATOM 3505  O OE2   . GLU B 2 100 ? 21.352  -0.615  31.502  1.00 75.02 100 B 1 
ATOM 3506  N N     . PRO B 2 101 ? 19.329  0.633   25.996  1.00 91.48 101 B 1 
ATOM 3507  C CA    . PRO B 2 101 ? 18.846  0.662   24.610  1.00 89.91 101 B 1 
ATOM 3508  C C     . PRO B 2 101 ? 17.914  -0.493  24.254  1.00 90.56 101 B 1 
ATOM 3509  O O     . PRO B 2 101 ? 17.057  -0.341  23.377  1.00 87.26 101 B 1 
ATOM 3510  C CB    . PRO B 2 101 ? 20.139  0.596   23.784  1.00 87.30 101 B 1 
ATOM 3511  C CG    . PRO B 2 101 ? 21.140  -0.045  24.692  1.00 85.17 101 B 1 
ATOM 3512  C CD    . PRO B 2 101 ? 20.783  0.423   26.070  1.00 88.20 101 B 1 
ATOM 3513  N N     . GLU B 2 102 ? 18.066  -1.648  24.916  1.00 92.46 102 B 1 
ATOM 3514  C CA    . GLU B 2 102 ? 17.232  -2.804  24.618  1.00 92.29 102 B 1 
ATOM 3515  C C     . GLU B 2 102 ? 15.915  -2.723  25.384  1.00 93.72 102 B 1 
ATOM 3516  O O     . GLU B 2 102 ? 15.917  -2.530  26.602  1.00 92.00 102 B 1 
ATOM 3517  C CB    . GLU B 2 102 ? 17.951  -4.112  24.962  1.00 89.34 102 B 1 
ATOM 3518  C CG    . GLU B 2 102 ? 19.391  -4.204  24.482  1.00 78.28 102 B 1 
ATOM 3519  C CD    . GLU B 2 102 ? 20.377  -3.674  25.515  1.00 71.16 102 B 1 
ATOM 3520  O OE1   . GLU B 2 102 ? 19.957  -3.429  26.663  1.00 62.83 102 B 1 
ATOM 3521  O OE2   . GLU B 2 102 ? 21.565  -3.501  25.169  1.00 62.79 102 B 1 
ATOM 3522  N N     . PRO B 2 103 ? 14.778  -2.887  24.697  1.00 93.56 103 B 1 
ATOM 3523  C CA    . PRO B 2 103 ? 13.485  -2.859  25.396  1.00 93.83 103 B 1 
ATOM 3524  C C     . PRO B 2 103 ? 13.309  -3.988  26.402  1.00 94.98 103 B 1 
ATOM 3525  O O     . PRO B 2 103 ? 12.511  -3.863  27.334  1.00 93.91 103 B 1 
ATOM 3526  C CB    . PRO B 2 103 ? 12.465  -2.974  24.254  1.00 91.63 103 B 1 
ATOM 3527  C CG    . PRO B 2 103 ? 13.228  -3.574  23.117  1.00 88.78 103 B 1 
ATOM 3528  C CD    . PRO B 2 103 ? 14.626  -3.058  23.249  1.00 91.58 103 B 1 
ATOM 3529  N N     . SER B 2 104 ? 14.062  -5.083  26.239  1.00 95.39 104 B 1 
ATOM 3530  C CA    . SER B 2 104 ? 13.934  -6.236  27.127  1.00 95.61 104 B 1 
ATOM 3531  C C     . SER B 2 104 ? 14.374  -5.938  28.557  1.00 96.35 104 B 1 
ATOM 3532  O O     . SER B 2 104 ? 13.920  -6.598  29.492  1.00 95.37 104 B 1 
ATOM 3533  C CB    . SER B 2 104 ? 14.737  -7.418  26.577  1.00 93.89 104 B 1 
ATOM 3534  O OG    . SER B 2 104 ? 16.112  -7.097  26.479  1.00 86.52 104 B 1 
ATOM 3535  N N     . ALA B 2 105 ? 15.259  -4.949  28.740  1.00 96.25 105 B 1 
ATOM 3536  C CA    . ALA B 2 105 ? 15.760  -4.616  30.071  1.00 96.60 105 B 1 
ATOM 3537  C C     . ALA B 2 105 ? 14.641  -4.125  30.986  1.00 97.12 105 B 1 
ATOM 3538  O O     . ALA B 2 105 ? 14.508  -4.580  32.126  1.00 96.48 105 B 1 
ATOM 3539  C CB    . ALA B 2 105 ? 16.870  -3.568  29.968  1.00 95.93 105 B 1 
ATOM 3540  N N     . ALA B 2 106 ? 13.831  -3.196  30.491  1.00 97.18 106 B 1 
ATOM 3541  C CA    . ALA B 2 106 ? 12.709  -2.682  31.269  1.00 97.47 106 B 1 
ATOM 3542  C C     . ALA B 2 106 ? 11.634  -3.748  31.464  1.00 97.67 106 B 1 
ATOM 3543  O O     . ALA B 2 106 ? 11.001  -3.812  32.522  1.00 97.14 106 B 1 
ATOM 3544  C CB    . ALA B 2 106 ? 12.124  -1.443  30.597  1.00 97.00 106 B 1 
ATOM 3545  N N     . ILE B 2 107 ? 11.426  -4.584  30.451  1.00 97.67 107 B 1 
ATOM 3546  C CA    . ILE B 2 107 ? 10.466  -5.683  30.552  1.00 97.65 107 B 1 
ATOM 3547  C C     . ILE B 2 107 ? 10.884  -6.655  31.650  1.00 97.64 107 B 1 
ATOM 3548  O O     . ILE B 2 107 ? 10.058  -7.101  32.451  1.00 97.07 107 B 1 
ATOM 3549  C CB    . ILE B 2 107 ? 10.323  -6.420  29.203  1.00 97.16 107 B 1 
ATOM 3550  C CG1   . ILE B 2 107 ? 9.778   -5.480  28.123  1.00 95.30 107 B 1 
ATOM 3551  C CG2   . ILE B 2 107 ? 9.435   -7.655  29.346  1.00 95.91 107 B 1 
ATOM 3552  C CD1   . ILE B 2 107 ? 8.397   -4.930  28.415  1.00 88.63 107 B 1 
ATOM 3553  N N     . ARG B 2 108 ? 12.183  -6.975  31.690  1.00 97.47 108 B 1 
ATOM 3554  C CA    . ARG B 2 108 ? 12.723  -7.888  32.694  1.00 97.23 108 B 1 
ATOM 3555  C C     . ARG B 2 108 ? 12.485  -7.365  34.110  1.00 97.39 108 B 1 
ATOM 3556  O O     . ARG B 2 108 ? 12.128  -8.123  35.011  1.00 96.71 108 B 1 
ATOM 3557  C CB    . ARG B 2 108 ? 14.222  -8.095  32.452  1.00 96.53 108 B 1 
ATOM 3558  C CG    . ARG B 2 108 ? 14.682  -9.526  32.636  1.00 92.82 108 B 1 
ATOM 3559  C CD    . ARG B 2 108 ? 16.141  -9.700  32.196  1.00 91.92 108 B 1 
ATOM 3560  N NE    . ARG B 2 108 ? 16.342  -9.382  30.782  1.00 86.85 108 B 1 
ATOM 3561  C CZ    . ARG B 2 108 ? 17.144  -8.423  30.324  1.00 85.96 108 B 1 
ATOM 3562  N NH1   . ARG B 2 108 ? 17.840  -7.676  31.176  1.00 75.18 108 B 1 
ATOM 3563  N NH2   . ARG B 2 108 ? 17.256  -8.210  29.019  1.00 77.96 108 B 1 
ATOM 3564  N N     . LEU B 2 109 ? 12.673  -6.056  34.301  1.00 97.38 109 B 1 
ATOM 3565  C CA    . LEU B 2 109 ? 12.435  -5.445  35.606  1.00 97.56 109 B 1 
ATOM 3566  C C     . LEU B 2 109 ? 10.953  -5.471  35.964  1.00 97.74 109 B 1 
ATOM 3567  O O     . LEU B 2 109 ? 10.592  -5.746  37.112  1.00 97.26 109 B 1 
ATOM 3568  C CB    . LEU B 2 109 ? 12.970  -4.012  35.630  1.00 97.44 109 B 1 
ATOM 3569  C CG    . LEU B 2 109 ? 12.779  -3.227  36.933  1.00 96.40 109 B 1 
ATOM 3570  C CD1   . LEU B 2 109 ? 13.407  -3.964  38.111  1.00 93.43 109 B 1 
ATOM 3571  C CD2   . LEU B 2 109 ? 13.370  -1.831  36.804  1.00 93.62 109 B 1 
ATOM 3572  N N     . LEU B 2 110 ? 10.085  -5.185  34.990  1.00 97.12 110 B 1 
ATOM 3573  C CA    . LEU B 2 110 ? 8.644   -5.268  35.213  1.00 96.83 110 B 1 
ATOM 3574  C C     . LEU B 2 110 ? 8.230   -6.678  35.621  1.00 96.74 110 B 1 
ATOM 3575  O O     . LEU B 2 110 ? 7.418   -6.858  36.536  1.00 96.11 110 B 1 
ATOM 3576  C CB    . LEU B 2 110 ? 7.879   -4.840  33.954  1.00 96.37 110 B 1 
ATOM 3577  C CG    . LEU B 2 110 ? 7.626   -3.346  33.754  1.00 95.10 110 B 1 
ATOM 3578  C CD1   . LEU B 2 110 ? 6.948   -3.112  32.411  1.00 93.34 110 B 1 
ATOM 3579  C CD2   . LEU B 2 110 ? 6.767   -2.791  34.886  1.00 92.86 110 B 1 
ATOM 3580  N N     . GLN B 2 111 ? 8.789   -7.683  34.947  1.00 95.91 111 B 1 
ATOM 3581  C CA    . GLN B 2 111 ? 8.498   -9.077  35.274  1.00 95.68 111 B 1 
ATOM 3582  C C     . GLN B 2 111 ? 8.921   -9.401  36.704  1.00 95.44 111 B 1 
ATOM 3583  O O     . GLN B 2 111 ? 8.192   -10.067 37.442  1.00 94.72 111 B 1 
ATOM 3584  C CB    . GLN B 2 111 ? 9.196   -10.012 34.283  1.00 95.64 111 B 1 
ATOM 3585  C CG    . GLN B 2 111 ? 8.630   -9.962  32.874  1.00 95.28 111 B 1 
ATOM 3586  C CD    . GLN B 2 111 ? 9.475   -10.727 31.868  1.00 95.95 111 B 1 
ATOM 3587  O OE1   . GLN B 2 111 ? 10.704  -10.731 31.948  1.00 93.07 111 B 1 
ATOM 3588  N NE2   . GLN B 2 111 ? 8.826   -11.378 30.916  1.00 92.24 111 B 1 
ATOM 3589  N N     . GLN B 2 112 ? 10.099  -8.911  37.110  1.00 96.57 112 B 1 
ATOM 3590  C CA    . GLN B 2 112 ? 10.594  -9.127  38.463  1.00 96.43 112 B 1 
ATOM 3591  C C     . GLN B 2 112 ? 9.694   -8.462  39.499  1.00 96.62 112 B 1 
ATOM 3592  O O     . GLN B 2 112 ? 9.352   -9.062  40.524  1.00 95.53 112 B 1 
ATOM 3593  C CB    . GLN B 2 112 ? 12.024  -8.588  38.588  1.00 95.69 112 B 1 
ATOM 3594  C CG    . GLN B 2 112 ? 12.611  -8.683  39.986  1.00 86.40 112 B 1 
ATOM 3595  C CD    . GLN B 2 112 ? 13.713  -7.664  40.219  1.00 81.47 112 B 1 
ATOM 3596  O OE1   . GLN B 2 112 ? 13.640  -6.844  41.127  1.00 74.04 112 B 1 
ATOM 3597  N NE2   . GLN B 2 112 ? 14.758  -7.716  39.389  1.00 70.24 112 B 1 
ATOM 3598  N N     . LEU B 2 113 ? 9.297   -7.216  39.239  1.00 97.12 113 B 1 
ATOM 3599  C CA    . LEU B 2 113 ? 8.468   -6.469  40.179  1.00 97.12 113 B 1 
ATOM 3600  C C     . LEU B 2 113 ? 7.076   -7.074  40.325  1.00 96.96 113 B 1 
ATOM 3601  O O     . LEU B 2 113 ? 6.473   -7.000  41.401  1.00 95.94 113 B 1 
ATOM 3602  C CB    . LEU B 2 113 ? 8.372   -5.004  39.745  1.00 97.24 113 B 1 
ATOM 3603  C CG    . LEU B 2 113 ? 9.670   -4.195  39.823  1.00 96.88 113 B 1 
ATOM 3604  C CD1   . LEU B 2 113 ? 9.484   -2.819  39.197  1.00 95.28 113 B 1 
ATOM 3605  C CD2   . LEU B 2 113 ? 10.137  -4.068  41.266  1.00 94.81 113 B 1 
ATOM 3606  N N     . HIS B 2 114 ? 6.567   -7.676  39.258  1.00 96.13 114 B 1 
ATOM 3607  C CA    . HIS B 2 114 ? 5.250   -8.314  39.299  1.00 95.64 114 B 1 
ATOM 3608  C C     . HIS B 2 114 ? 5.300   -9.726  39.879  1.00 95.00 114 B 1 
ATOM 3609  O O     . HIS B 2 114 ? 4.256   -10.360 40.049  1.00 93.42 114 B 1 
ATOM 3610  C CB    . HIS B 2 114 ? 4.622   -8.343  37.901  1.00 95.50 114 B 1 
ATOM 3611  C CG    . HIS B 2 114 ? 4.001   -7.045  37.492  1.00 95.25 114 B 1 
ATOM 3612  N ND1   . HIS B 2 114 ? 4.735   -5.976  37.024  1.00 87.68 114 B 1 
ATOM 3613  C CD2   . HIS B 2 114 ? 2.708   -6.636  37.487  1.00 88.64 114 B 1 
ATOM 3614  C CE1   . HIS B 2 114 ? 3.928   -4.966  36.749  1.00 89.96 114 B 1 
ATOM 3615  N NE2   . HIS B 2 114 ? 2.692   -5.343  37.020  1.00 91.48 114 B 1 
ATOM 3616  N N     . ALA B 2 115 ? 6.501   -10.229 40.181  1.00 94.29 115 B 1 
ATOM 3617  C CA    . ALA B 2 115 ? 6.640   -11.533 40.820  1.00 93.78 115 B 1 
ATOM 3618  C C     . ALA B 2 115 ? 6.377   -11.462 42.321  1.00 93.75 115 B 1 
ATOM 3619  O O     . ALA B 2 115 ? 6.151   -12.490 42.963  1.00 91.70 115 B 1 
ATOM 3620  C CB    . ALA B 2 115 ? 8.030   -12.107 40.553  1.00 92.53 115 B 1 
ATOM 3621  N N     . ALA B 2 116 ? 6.414   -10.256 42.887  1.00 95.06 116 B 1 
ATOM 3622  C CA    . ALA B 2 116 ? 6.102   -10.073 44.300  1.00 94.96 116 B 1 
ATOM 3623  C C     . ALA B 2 116 ? 4.647   -10.448 44.570  1.00 94.79 116 B 1 
ATOM 3624  O O     . ALA B 2 116 ? 3.774   -10.196 43.739  1.00 93.02 116 B 1 
ATOM 3625  C CB    . ALA B 2 116 ? 6.366   -8.629  44.717  1.00 94.21 116 B 1 
ATOM 3626  N N     . PRO B 2 117 ? 4.363   -11.055 45.742  1.00 94.31 117 B 1 
ATOM 3627  C CA    . PRO B 2 117 ? 2.989   -11.472 46.038  1.00 94.20 117 B 1 
ATOM 3628  C C     . PRO B 2 117 ? 2.048   -10.282 46.190  1.00 94.46 117 B 1 
ATOM 3629  O O     . PRO B 2 117 ? 2.466   -9.183  46.559  1.00 92.76 117 B 1 
ATOM 3630  C CB    . PRO B 2 117 ? 3.120   -12.240 47.358  1.00 92.67 117 B 1 
ATOM 3631  C CG    . PRO B 2 117 ? 4.373   -11.706 47.977  1.00 90.30 117 B 1 
ATOM 3632  C CD    . PRO B 2 117 ? 5.291   -11.407 46.824  1.00 93.39 117 B 1 
ATOM 3633  N N     . LEU B 2 118 ? 0.779   -10.514 45.909  1.00 93.84 118 B 1 
ATOM 3634  C CA    . LEU B 2 118 ? -0.241  -9.481  46.004  1.00 93.45 118 B 1 
ATOM 3635  C C     . LEU B 2 118 ? -0.671  -9.312  47.460  1.00 93.71 118 B 1 
ATOM 3636  O O     . LEU B 2 118 ? -1.058  -10.280 48.121  1.00 91.87 118 B 1 
ATOM 3637  C CB    . LEU B 2 118 ? -1.431  -9.846  45.114  1.00 91.33 118 B 1 
ATOM 3638  C CG    . LEU B 2 118 ? -2.262  -8.720  44.497  1.00 84.73 118 B 1 
ATOM 3639  C CD1   . LEU B 2 118 ? -1.383  -7.642  43.888  1.00 79.64 118 B 1 
ATOM 3640  C CD2   . LEU B 2 118 ? -3.187  -9.304  43.437  1.00 79.31 118 B 1 
ATOM 3641  N N     . ASP B 2 119 ? -0.594  -8.084  47.985  1.00 95.50 119 B 1 
ATOM 3642  C CA    . ASP B 2 119 ? -0.959  -7.774  49.364  1.00 95.46 119 B 1 
ATOM 3643  C C     . ASP B 2 119 ? -2.357  -7.156  49.399  1.00 95.60 119 B 1 
ATOM 3644  O O     . ASP B 2 119 ? -2.541  -6.022  48.949  1.00 94.19 119 B 1 
ATOM 3645  C CB    . ASP B 2 119 ? 0.064   -6.821  49.985  1.00 94.63 119 B 1 
ATOM 3646  C CG    . ASP B 2 119 ? -0.124  -6.635  51.481  1.00 92.84 119 B 1 
ATOM 3647  O OD1   . ASP B 2 119 ? -1.219  -6.928  51.999  1.00 88.35 119 B 1 
ATOM 3648  O OD2   . ASP B 2 119 ? 0.838   -6.186  52.141  1.00 87.82 119 B 1 
ATOM 3649  N N     . PRO B 2 120 ? -3.357  -7.887  49.936  1.00 93.55 120 B 1 
ATOM 3650  C CA    . PRO B 2 120 ? -4.725  -7.355  49.969  1.00 92.82 120 B 1 
ATOM 3651  C C     . PRO B 2 120 ? -4.855  -6.060  50.761  1.00 93.98 120 B 1 
ATOM 3652  O O     . PRO B 2 120 ? -5.725  -5.239  50.456  1.00 92.68 120 B 1 
ATOM 3653  C CB    . PRO B 2 120 ? -5.527  -8.482  50.631  1.00 90.30 120 B 1 
ATOM 3654  C CG    . PRO B 2 120 ? -4.706  -9.713  50.421  1.00 86.97 120 B 1 
ATOM 3655  C CD    . PRO B 2 120 ? -3.283  -9.250  50.481  1.00 90.61 120 B 1 
ATOM 3656  N N     . ASP B 2 121 ? -4.005  -5.871  51.783  1.00 94.59 121 B 1 
ATOM 3657  C CA    . ASP B 2 121 ? -4.065  -4.659  52.596  1.00 94.89 121 B 1 
ATOM 3658  C C     . ASP B 2 121 ? -3.620  -3.429  51.812  1.00 95.72 121 B 1 
ATOM 3659  O O     . ASP B 2 121 ? -4.211  -2.353  51.950  1.00 94.35 121 B 1 
ATOM 3660  C CB    . ASP B 2 121 ? -3.212  -4.821  53.856  1.00 93.76 121 B 1 
ATOM 3661  C CG    . ASP B 2 121 ? -3.782  -5.841  54.824  1.00 89.19 121 B 1 
ATOM 3662  O OD1   . ASP B 2 121 ? -4.995  -6.122  54.750  1.00 83.18 121 B 1 
ATOM 3663  O OD2   . ASP B 2 121 ? -3.014  -6.358  55.659  1.00 82.67 121 B 1 
ATOM 3664  N N     . LEU B 2 122 ? -2.578  -3.574  50.992  1.00 95.83 122 B 1 
ATOM 3665  C CA    . LEU B 2 122 ? -2.113  -2.475  50.150  1.00 96.10 122 B 1 
ATOM 3666  C C     . LEU B 2 122 ? -3.170  -2.100  49.120  1.00 96.49 122 B 1 
ATOM 3667  O O     . LEU B 2 122 ? -3.427  -0.918  48.877  1.00 95.35 122 B 1 
ATOM 3668  C CB    . LEU B 2 122 ? -0.803  -2.850  49.447  1.00 95.38 122 B 1 
ATOM 3669  C CG    . LEU B 2 122 ? 0.458   -2.913  50.311  1.00 93.48 122 B 1 
ATOM 3670  C CD1   . LEU B 2 122 ? 1.640   -3.388  49.482  1.00 90.06 122 B 1 
ATOM 3671  C CD2   . LEU B 2 122 ? 0.749   -1.549  50.928  1.00 89.65 122 B 1 
ATOM 3672  N N     . LEU B 2 123 ? -3.788  -3.119  48.516  1.00 96.23 123 B 1 
ATOM 3673  C CA    . LEU B 2 123 ? -4.826  -2.883  47.520  1.00 96.21 123 B 1 
ATOM 3674  C C     . LEU B 2 123 ? -6.054  -2.242  48.154  1.00 96.51 123 B 1 
ATOM 3675  O O     . LEU B 2 123 ? -6.630  -1.302  47.601  1.00 95.56 123 B 1 
ATOM 3676  C CB    . LEU B 2 123 ? -5.197  -4.198  46.825  1.00 95.07 123 B 1 
ATOM 3677  C CG    . LEU B 2 123 ? -6.214  -4.116  45.684  1.00 91.70 123 B 1 
ATOM 3678  C CD1   . LEU B 2 123 ? -5.763  -3.120  44.623  1.00 87.70 123 B 1 
ATOM 3679  C CD2   . LEU B 2 123 ? -6.421  -5.491  45.071  1.00 87.37 123 B 1 
ATOM 3680  N N     . GLY B 2 124 ? -6.445  -2.740  49.332  1.00 95.88 124 B 1 
ATOM 3681  C CA    . GLY B 2 124 ? -7.586  -2.173  50.039  1.00 95.79 124 B 1 
ATOM 3682  C C     . GLY B 2 124 ? -7.365  -0.736  50.467  1.00 96.35 124 B 1 
ATOM 3683  O O     . GLY B 2 124 ? -8.290  0.080   50.437  1.00 95.43 124 B 1 
ATOM 3684  N N     . ALA B 2 125 ? -6.129  -0.416  50.879  1.00 96.63 125 B 1 
ATOM 3685  C CA    . ALA B 2 125 ? -5.797  0.948   51.279  1.00 96.56 125 B 1 
ATOM 3686  C C     . ALA B 2 125 ? -5.899  1.916   50.102  1.00 96.86 125 B 1 
ATOM 3687  O O     . ALA B 2 125 ? -6.337  3.058   50.266  1.00 95.89 125 B 1 
ATOM 3688  C CB    . ALA B 2 125 ? -4.397  0.991   51.887  1.00 95.75 125 B 1 
ATOM 3689  N N     . ALA B 2 126 ? -5.490  1.458   48.919  1.00 97.03 126 B 1 
ATOM 3690  C CA    . ALA B 2 126 ? -5.586  2.286   47.721  1.00 97.16 126 B 1 
ATOM 3691  C C     . ALA B 2 126 ? -7.042  2.565   47.361  1.00 97.45 126 B 1 
ATOM 3692  O O     . ALA B 2 126 ? -7.397  3.687   46.990  1.00 96.79 126 B 1 
ATOM 3693  C CB    . ALA B 2 126 ? -4.864  1.614   46.557  1.00 96.78 126 B 1 
ATOM 3694  N N     . VAL B 2 127 ? -7.886  1.538   47.474  1.00 97.58 127 B 1 
ATOM 3695  C CA    . VAL B 2 127 ? -9.315  1.696   47.207  1.00 97.53 127 B 1 
ATOM 3696  C C     . VAL B 2 127 ? -9.941  2.669   48.203  1.00 97.60 127 B 1 
ATOM 3697  O O     . VAL B 2 127 ? -10.713 3.556   47.823  1.00 96.88 127 B 1 
ATOM 3698  C CB    . VAL B 2 127 ? -10.034 0.332   47.260  1.00 96.77 127 B 1 
ATOM 3699  C CG1   . VAL B 2 127 ? -11.547 0.512   47.204  1.00 94.04 127 B 1 
ATOM 3700  C CG2   . VAL B 2 127 ? -9.567  -0.558  46.117  1.00 94.21 127 B 1 
ATOM 3701  N N     . ALA B 2 128 ? -9.601  2.502   49.494  1.00 97.02 128 B 1 
ATOM 3702  C CA    . ALA B 2 128 ? -10.148 3.366   50.536  1.00 96.72 128 B 1 
ATOM 3703  C C     . ALA B 2 128 ? -9.759  4.825   50.320  1.00 96.87 128 B 1 
ATOM 3704  O O     . ALA B 2 128 ? -10.563 5.728   50.564  1.00 95.93 128 B 1 
ATOM 3705  C CB    . ALA B 2 128 ? -9.684  2.887   51.910  1.00 95.73 128 B 1 
ATOM 3706  N N     . ARG B 2 129 ? -8.533  5.059   49.870  1.00 97.01 129 B 1 
ATOM 3707  C CA    . ARG B 2 129 ? -8.052  6.416   49.614  1.00 96.97 129 B 1 
ATOM 3708  C C     . ARG B 2 129 ? -8.902  7.122   48.563  1.00 97.31 129 B 1 
ATOM 3709  O O     . ARG B 2 129 ? -9.245  8.295   48.709  1.00 96.36 129 B 1 
ATOM 3710  C CB    . ARG B 2 129 ? -6.587  6.373   49.177  1.00 95.99 129 B 1 
ATOM 3711  C CG    . ARG B 2 129 ? -6.011  7.722   48.733  1.00 87.96 129 B 1 
ATOM 3712  C CD    . ARG B 2 129 ? -5.888  8.684   49.898  1.00 83.55 129 B 1 
ATOM 3713  N NE    . ARG B 2 129 ? -5.414  10.005  49.467  1.00 77.25 129 B 1 
ATOM 3714  C CZ    . ARG B 2 129 ? -6.209  11.009  49.121  1.00 70.38 129 B 1 
ATOM 3715  N NH1   . ARG B 2 129 ? -7.521  10.875  49.159  1.00 62.61 129 B 1 
ATOM 3716  N NH2   . ARG B 2 129 ? -5.683  12.167  48.729  1.00 64.62 129 B 1 
ATOM 3717  N N     . ILE B 2 130 ? -9.240  6.403   47.486  1.00 97.56 130 B 1 
ATOM 3718  C CA    . ILE B 2 130 ? -10.069 6.970   46.421  1.00 97.61 130 B 1 
ATOM 3719  C C     . ILE B 2 130 ? -11.490 7.206   46.920  1.00 97.54 130 B 1 
ATOM 3720  O O     . ILE B 2 130 ? -12.092 8.254   46.666  1.00 96.73 130 B 1 
ATOM 3721  C CB    . ILE B 2 130 ? -10.074 6.050   45.185  1.00 97.39 130 B 1 
ATOM 3722  C CG1   . ILE B 2 130 ? -8.654  5.871   44.644  1.00 96.14 130 B 1 
ATOM 3723  C CG2   . ILE B 2 130 ? -10.991 6.608   44.099  1.00 96.16 130 B 1 
ATOM 3724  C CD1   . ILE B 2 130 ? -8.530  4.783   43.603  1.00 93.12 130 B 1 
ATOM 3725  N N     . ARG B 2 131 ? -12.031 6.217   47.655  1.00 97.30 131 B 1 
ATOM 3726  C CA    . ARG B 2 131 ? -13.400 6.301   48.154  1.00 96.76 131 B 1 
ATOM 3727  C C     . ARG B 2 131 ? -13.586 7.484   49.100  1.00 96.91 131 B 1 
ATOM 3728  O O     . ARG B 2 131 ? -14.616 8.162   49.059  1.00 95.66 131 B 1 
ATOM 3729  C CB    . ARG B 2 131 ? -13.778 4.996   48.852  1.00 95.29 131 B 1 
ATOM 3730  C CG    . ARG B 2 131 ? -15.252 4.883   49.212  1.00 88.17 131 B 1 
ATOM 3731  C CD    . ARG B 2 131 ? -15.562 3.518   49.799  1.00 84.00 131 B 1 
ATOM 3732  N NE    . ARG B 2 131 ? -16.996 3.309   49.985  1.00 77.38 131 B 1 
ATOM 3733  C CZ    . ARG B 2 131 ? -17.649 3.529   51.120  1.00 71.46 131 B 1 
ATOM 3734  N NH1   . ARG B 2 131 ? -17.002 3.964   52.185  1.00 62.57 131 B 1 
ATOM 3735  N NH2   . ARG B 2 131 ? -18.952 3.316   51.185  1.00 65.21 131 B 1 
ATOM 3736  N N     . GLU B 2 132 ? -12.588 7.738   49.960  1.00 97.06 132 B 1 
ATOM 3737  C CA    . GLU B 2 132 ? -12.664 8.836   50.920  1.00 96.86 132 B 1 
ATOM 3738  C C     . GLU B 2 132 ? -12.654 10.204  50.245  1.00 97.00 132 B 1 
ATOM 3739  O O     . GLU B 2 132 ? -13.112 11.187  50.831  1.00 95.31 132 B 1 
ATOM 3740  C CB    . GLU B 2 132 ? -11.512 8.739   51.926  1.00 95.70 132 B 1 
ATOM 3741  C CG    . GLU B 2 132 ? -11.673 7.621   52.945  1.00 87.03 132 B 1 
ATOM 3742  C CD    . GLU B 2 132 ? -10.413 7.376   53.760  1.00 81.12 132 B 1 
ATOM 3743  O OE1   . GLU B 2 132 ? -9.458  8.176   53.644  1.00 73.19 132 B 1 
ATOM 3744  O OE2   . GLU B 2 132 ? -10.372 6.383   54.514  1.00 72.71 132 B 1 
ATOM 3745  N N     . ALA B 2 133 ? -12.142 10.275  49.018  1.00 97.36 133 B 1 
ATOM 3746  C CA    . ALA B 2 133 ? -12.118 11.532  48.272  1.00 97.24 133 B 1 
ATOM 3747  C C     . ALA B 2 133 ? -13.482 11.886  47.684  1.00 97.09 133 B 1 
ATOM 3748  O O     . ALA B 2 133 ? -13.690 13.014  47.235  1.00 94.33 133 B 1 
ATOM 3749  C CB    . ALA B 2 133 ? -11.068 11.476  47.172  1.00 96.52 133 B 1 
ATOM 3750  N N     . GLY B 2 134 ? -14.407 10.926  47.670  1.00 96.01 134 B 1 
ATOM 3751  C CA    . GLY B 2 134 ? -15.768 11.182  47.223  1.00 95.82 134 B 1 
ATOM 3752  C C     . GLY B 2 134 ? -16.017 10.986  45.742  1.00 96.47 134 B 1 
ATOM 3753  O O     . GLY B 2 134 ? -17.050 11.424  45.230  1.00 93.32 134 B 1 
ATOM 3754  N N     . VAL B 2 135 ? -15.089 10.330  45.049  1.00 96.93 135 B 1 
ATOM 3755  C CA    . VAL B 2 135 ? -15.264 10.041  43.628  1.00 97.00 135 B 1 
ATOM 3756  C C     . VAL B 2 135 ? -15.566 8.559   43.437  1.00 97.25 135 B 1 
ATOM 3757  O O     . VAL B 2 135 ? -15.339 7.739   44.328  1.00 95.75 135 B 1 
ATOM 3758  C CB    . VAL B 2 135 ? -14.029 10.454  42.799  1.00 95.51 135 B 1 
ATOM 3759  C CG1   . VAL B 2 135 ? -13.737 11.941  42.967  1.00 90.26 135 B 1 
ATOM 3760  C CG2   . VAL B 2 135 ? -12.812 9.624   43.191  1.00 89.60 135 B 1 
ATOM 3761  N N     . THR B 2 136 ? -16.094 8.215   42.261  1.00 97.53 136 B 1 
ATOM 3762  C CA    . THR B 2 136 ? -16.414 6.828   41.937  1.00 97.64 136 B 1 
ATOM 3763  C C     . THR B 2 136 ? -15.140 5.990   41.912  1.00 97.83 136 B 1 
ATOM 3764  O O     . THR B 2 136 ? -14.136 6.384   41.312  1.00 97.07 136 B 1 
ATOM 3765  C CB    . THR B 2 136 ? -17.138 6.734   40.590  1.00 96.85 136 B 1 
ATOM 3766  O OG1   . THR B 2 136 ? -18.306 7.560   40.620  1.00 91.78 136 B 1 
ATOM 3767  C CG2   . THR B 2 136 ? -17.551 5.300   40.287  1.00 91.68 136 B 1 
ATOM 3768  N N     . THR B 2 137 ? -15.188 4.823   42.573  1.00 97.84 137 B 1 
ATOM 3769  C CA    . THR B 2 137 ? -14.027 3.953   42.712  1.00 97.73 137 B 1 
ATOM 3770  C C     . THR B 2 137 ? -14.171 2.724   41.823  1.00 97.91 137 B 1 
ATOM 3771  O O     . THR B 2 137 ? -15.178 2.015   41.885  1.00 96.69 137 B 1 
ATOM 3772  C CB    . THR B 2 137 ? -13.839 3.521   44.175  1.00 96.00 137 B 1 
ATOM 3773  O OG1   . THR B 2 137 ? -13.666 4.678   45.001  1.00 80.73 137 B 1 
ATOM 3774  C CG2   . THR B 2 137 ? -12.624 2.620   44.321  1.00 79.70 137 B 1 
ATOM 3775  N N     . ALA B 2 138 ? -13.152 2.468   41.001  1.00 98.13 138 B 1 
ATOM 3776  C CA    . ALA B 2 138 ? -13.155 1.317   40.107  1.00 98.23 138 B 1 
ATOM 3777  C C     . ALA B 2 138 ? -11.796 0.623   40.127  1.00 98.30 138 B 1 
ATOM 3778  O O     . ALA B 2 138 ? -10.753 1.278   40.164  1.00 97.62 138 B 1 
ATOM 3779  C CB    . ALA B 2 138 ? -13.520 1.736   38.683  1.00 97.73 138 B 1 
ATOM 3780  N N     . VAL B 2 139 ? -11.819 -0.715  40.113  1.00 98.17 139 B 1 
ATOM 3781  C CA    . VAL B 2 139 ? -10.596 -1.515  40.125  1.00 98.19 139 B 1 
ATOM 3782  C C     . VAL B 2 139 ? -10.696 -2.618  39.078  1.00 98.18 139 B 1 
ATOM 3783  O O     . VAL B 2 139 ? -11.742 -3.254  38.931  1.00 97.58 139 B 1 
ATOM 3784  C CB    . VAL B 2 139 ? -10.329 -2.135  41.513  1.00 97.75 139 B 1 
ATOM 3785  C CG1   . VAL B 2 139 ? -9.072  -3.004  41.484  1.00 95.18 139 B 1 
ATOM 3786  C CG2   . VAL B 2 139 ? -10.183 -1.047  42.570  1.00 95.24 139 B 1 
ATOM 3787  N N     . ARG B 2 140 ? -9.597  -2.843  38.361  1.00 97.42 140 B 1 
ATOM 3788  C CA    . ARG B 2 140 ? -9.518  -3.901  37.364  1.00 97.16 140 B 1 
ATOM 3789  C C     . ARG B 2 140 ? -8.894  -5.160  37.952  1.00 97.13 140 B 1 
ATOM 3790  O O     . ARG B 2 140 ? -7.882  -5.092  38.666  1.00 96.24 140 B 1 
ATOM 3791  C CB    . ARG B 2 140 ? -8.724  -3.430  36.146  1.00 96.34 140 B 1 
ATOM 3792  C CG    . ARG B 2 140 ? -8.421  -4.527  35.116  1.00 94.84 140 B 1 
ATOM 3793  C CD    . ARG B 2 140 ? -7.013  -5.101  35.279  1.00 93.34 140 B 1 
ATOM 3794  N NE    . ARG B 2 140 ? -6.808  -6.284  34.429  1.00 91.51 140 B 1 
ATOM 3795  C CZ    . ARG B 2 140 ? -5.683  -6.981  34.362  1.00 91.59 140 B 1 
ATOM 3796  N NH1   . ARG B 2 140 ? -4.636  -6.626  35.091  1.00 84.83 140 B 1 
ATOM 3797  N NH2   . ARG B 2 140 ? -5.599  -8.033  33.567  1.00 87.25 140 B 1 
ATOM 3798  N N     . VAL B 2 141 ? -9.481  -6.312  37.643  1.00 96.30 141 B 1 
ATOM 3799  C CA    . VAL B 2 141 ? -8.875  -7.609  37.923  1.00 95.87 141 B 1 
ATOM 3800  C C     . VAL B 2 141 ? -8.938  -8.460  36.660  1.00 95.44 141 B 1 
ATOM 3801  O O     . VAL B 2 141 ? -9.762  -8.223  35.773  1.00 94.40 141 B 1 
ATOM 3802  C CB    . VAL B 2 141 ? -9.568  -8.345  39.089  1.00 95.22 141 B 1 
ATOM 3803  C CG1   . VAL B 2 141 ? -9.434  -7.560  40.384  1.00 92.62 141 B 1 
ATOM 3804  C CG2   . VAL B 2 141 ? -11.044 -8.597  38.769  1.00 92.41 141 B 1 
ATOM 3805  N N     . SER B 2 142 ? -8.047  -9.455  36.574  1.00 94.10 142 B 1 
ATOM 3806  C CA    . SER B 2 142 ? -8.108  -10.412 35.476  1.00 93.55 142 B 1 
ATOM 3807  C C     . SER B 2 142 ? -9.190  -11.451 35.760  1.00 93.74 142 B 1 
ATOM 3808  O O     . SER B 2 142 ? -9.540  -11.684 36.924  1.00 93.09 142 B 1 
ATOM 3809  C CB    . SER B 2 142 ? -6.756  -11.098 35.287  1.00 92.32 142 B 1 
ATOM 3810  O OG    . SER B 2 142 ? -6.456  -11.932 36.390  1.00 89.54 142 B 1 
ATOM 3811  N N     . PRO B 2 143 ? -9.748  -12.087 34.729  1.00 92.62 143 B 1 
ATOM 3812  C CA    . PRO B 2 143 ? -10.682 -13.197 34.969  1.00 91.98 143 B 1 
ATOM 3813  C C     . PRO B 2 143 ? -10.066 -14.297 35.830  1.00 91.66 143 B 1 
ATOM 3814  O O     . PRO B 2 143 ? -10.766 -14.938 36.618  1.00 90.40 143 B 1 
ATOM 3815  C CB    . PRO B 2 143 ? -10.987 -13.712 33.556  1.00 91.09 143 B 1 
ATOM 3816  C CG    . PRO B 2 143 ? -10.736 -12.539 32.672  1.00 89.37 143 B 1 
ATOM 3817  C CD    . PRO B 2 143 ? -9.607  -11.772 33.305  1.00 91.99 143 B 1 
ATOM 3818  N N     . GLN B 2 144 ? -8.757  -14.499 35.695  1.00 89.03 144 B 1 
ATOM 3819  C CA    . GLN B 2 144 ? -8.041  -15.525 36.444  1.00 87.86 144 B 1 
ATOM 3820  C C     . GLN B 2 144 ? -8.085  -15.284 37.953  1.00 88.24 144 B 1 
ATOM 3821  O O     . GLN B 2 144 ? -8.255  -16.225 38.739  1.00 86.99 144 B 1 
ATOM 3822  C CB    . GLN B 2 144 ? -6.591  -15.593 35.953  1.00 85.38 144 B 1 
ATOM 3823  C CG    . GLN B 2 144 ? -5.703  -16.572 36.697  1.00 77.71 144 B 1 
ATOM 3824  C CD    . GLN B 2 144 ? -4.295  -16.593 36.144  1.00 75.26 144 B 1 
ATOM 3825  O OE1   . GLN B 2 144 ? -4.086  -16.644 34.930  1.00 68.48 144 B 1 
ATOM 3826  N NE2   . GLN B 2 144 ? -3.308  -16.538 37.029  1.00 66.84 144 B 1 
ATOM 3827  N N     . ASN B 2 145 ? -7.947  -14.022 38.374  1.00 91.14 145 B 1 
ATOM 3828  C CA    . ASN B 2 145 ? -7.854  -13.681 39.791  1.00 91.08 145 B 1 
ATOM 3829  C C     . ASN B 2 145 ? -9.098  -12.984 40.337  1.00 92.07 145 B 1 
ATOM 3830  O O     . ASN B 2 145 ? -9.099  -12.528 41.483  1.00 91.09 145 B 1 
ATOM 3831  C CB    . ASN B 2 145 ? -6.621  -12.802 40.030  1.00 90.12 145 B 1 
ATOM 3832  C CG    . ASN B 2 145 ? -5.323  -13.528 39.741  1.00 88.80 145 B 1 
ATOM 3833  O OD1   . ASN B 2 145 ? -5.142  -14.679 40.133  1.00 81.26 145 B 1 
ATOM 3834  N ND2   . ASN B 2 145 ? -4.410  -12.861 39.046  1.00 79.83 145 B 1 
ATOM 3835  N N     . ALA B 2 146 ? -10.161 -12.902 39.541  1.00 91.85 146 B 1 
ATOM 3836  C CA    . ALA B 2 146 ? -11.369 -12.195 39.953  1.00 92.47 146 B 1 
ATOM 3837  C C     . ALA B 2 146 ? -11.988 -12.796 41.212  1.00 92.79 146 B 1 
ATOM 3838  O O     . ALA B 2 146 ? -12.355 -12.071 42.141  1.00 92.09 146 B 1 
ATOM 3839  C CB    . ALA B 2 146 ? -12.384 -12.182 38.812  1.00 92.44 146 B 1 
ATOM 3840  N N     . GLN B 2 147 ? -12.095 -14.126 41.260  1.00 92.77 147 B 1 
ATOM 3841  C CA    . GLN B 2 147 ? -12.697 -14.808 42.404  1.00 92.38 147 B 1 
ATOM 3842  C C     . GLN B 2 147 ? -11.941 -14.524 43.698  1.00 93.06 147 B 1 
ATOM 3843  O O     . GLN B 2 147 ? -12.550 -14.316 44.753  1.00 91.89 147 B 1 
ATOM 3844  C CB    . GLN B 2 147 ? -12.751 -16.319 42.154  1.00 90.92 147 B 1 
ATOM 3845  C CG    . GLN B 2 147 ? -13.763 -16.757 41.103  1.00 82.34 147 B 1 
ATOM 3846  C CD    . GLN B 2 147 ? -15.182 -16.802 41.637  1.00 77.25 147 B 1 
ATOM 3847  O OE1   . GLN B 2 147 ? -15.447 -16.420 42.773  1.00 67.93 147 B 1 
ATOM 3848  N NE2   . GLN B 2 147 ? -16.117 -17.266 40.821  1.00 65.45 147 B 1 
ATOM 3849  N N     . ALA B 2 148 ? -10.613 -14.505 43.627  1.00 92.29 148 B 1 
ATOM 3850  C CA    . ALA B 2 148 ? -9.790  -14.351 44.824  1.00 92.05 148 B 1 
ATOM 3851  C C     . ALA B 2 148 ? -9.740  -12.910 45.327  1.00 92.81 148 B 1 
ATOM 3852  O O     . ALA B 2 148 ? -9.700  -12.673 46.537  1.00 91.57 148 B 1 
ATOM 3853  C CB    . ALA B 2 148 ? -8.376  -14.864 44.550  1.00 90.65 148 B 1 
ATOM 3854  N N     . LEU B 2 149 ? -9.743  -11.940 44.418  1.00 93.75 149 B 1 
ATOM 3855  C CA    . LEU B 2 149 ? -9.522  -10.543 44.785  1.00 94.35 149 B 1 
ATOM 3856  C C     . LEU B 2 149 ? -10.800 -9.763  45.060  1.00 95.18 149 B 1 
ATOM 3857  O O     . LEU B 2 149 ? -10.781 -8.786  45.816  1.00 94.41 149 B 1 
ATOM 3858  C CB    . LEU B 2 149 ? -8.719  -9.832  43.687  1.00 94.02 149 B 1 
ATOM 3859  C CG    . LEU B 2 149 ? -7.287  -10.326 43.459  1.00 92.81 149 B 1 
ATOM 3860  C CD1   . LEU B 2 149 ? -6.649  -9.589  42.288  1.00 88.56 149 B 1 
ATOM 3861  C CD2   . LEU B 2 149 ? -6.451  -10.144 44.721  1.00 87.93 149 B 1 
ATOM 3862  N N     . THR B 2 150 ? -11.915 -10.180 44.472  1.00 95.96 150 B 1 
ATOM 3863  C CA    . THR B 2 150 ? -13.157 -9.411  44.581  1.00 96.34 150 B 1 
ATOM 3864  C C     . THR B 2 150 ? -13.657 -9.225  46.019  1.00 96.61 150 B 1 
ATOM 3865  O O     . THR B 2 150 ? -14.107 -8.129  46.368  1.00 95.89 150 B 1 
ATOM 3866  C CB    . THR B 2 150 ? -14.258 -10.022 43.700  1.00 95.73 150 B 1 
ATOM 3867  O OG1   . THR B 2 150 ? -13.858 -9.951  42.328  1.00 90.29 150 B 1 
ATOM 3868  C CG2   . THR B 2 150 ? -15.574 -9.272  43.866  1.00 89.21 150 B 1 
ATOM 3869  N N     . PRO B 2 151 ? -13.599 -10.259 46.896  1.00 95.65 151 B 1 
ATOM 3870  C CA    . PRO B 2 151 ? -14.047 -10.046 48.282  1.00 95.33 151 B 1 
ATOM 3871  C C     . PRO B 2 151 ? -13.336 -8.891  48.981  1.00 95.70 151 B 1 
ATOM 3872  O O     . PRO B 2 151 ? -13.976 -8.095  49.676  1.00 94.67 151 B 1 
ATOM 3873  C CB    . PRO B 2 151 ? -13.736 -11.383 48.962  1.00 94.06 151 B 1 
ATOM 3874  C CG    . PRO B 2 151 ? -13.805 -12.377 47.857  1.00 91.99 151 B 1 
ATOM 3875  C CD    . PRO B 2 151 ? -13.250 -11.673 46.654  1.00 94.52 151 B 1 
ATOM 3876  N N     . THR B 2 152 ? -12.016 -8.791  48.800  1.00 95.49 152 B 1 
ATOM 3877  C CA    . THR B 2 152 ? -11.248 -7.698  49.392  1.00 95.23 152 B 1 
ATOM 3878  C C     . THR B 2 152 ? -11.673 -6.350  48.812  1.00 95.97 152 B 1 
ATOM 3879  O O     . THR B 2 152 ? -11.815 -5.362  49.538  1.00 94.81 152 B 1 
ATOM 3880  C CB    . THR B 2 152 ? -9.744  -7.908  49.174  1.00 93.46 152 B 1 
ATOM 3881  O OG1   . THR B 2 152 ? -9.340  -9.153  49.748  1.00 82.39 152 B 1 
ATOM 3882  C CG2   . THR B 2 152 ? -8.936  -6.776  49.799  1.00 81.22 152 B 1 
ATOM 3883  N N     . LEU B 2 153 ? -11.877 -6.310  47.500  1.00 96.42 153 B 1 
ATOM 3884  C CA    . LEU B 2 153 ? -12.251 -5.073  46.825  1.00 96.78 153 B 1 
ATOM 3885  C C     . LEU B 2 153 ? -13.636 -4.594  47.249  1.00 96.95 153 B 1 
ATOM 3886  O O     . LEU B 2 153 ? -13.846 -3.400  47.475  1.00 96.11 153 B 1 
ATOM 3887  C CB    . LEU B 2 153 ? -12.196 -5.269  45.305  1.00 96.57 153 B 1 
ATOM 3888  C CG    . LEU B 2 153 ? -10.815 -5.589  44.727  1.00 95.98 153 B 1 
ATOM 3889  C CD1   . LEU B 2 153 ? -10.914 -5.883  43.238  1.00 93.91 153 B 1 
ATOM 3890  C CD2   . LEU B 2 153 ? -9.847  -4.442  44.984  1.00 93.42 153 B 1 
ATOM 3891  N N     . VAL B 2 154 ? -14.582 -5.528  47.357  1.00 97.06 154 B 1 
ATOM 3892  C CA    . VAL B 2 154 ? -15.936 -5.181  47.783  1.00 96.86 154 B 1 
ATOM 3893  C C     . VAL B 2 154 ? -15.931 -4.691  49.228  1.00 96.74 154 B 1 
ATOM 3894  O O     . VAL B 2 154 ? -16.615 -3.721  49.570  1.00 95.56 154 B 1 
ATOM 3895  C CB    . VAL B 2 154 ? -16.891 -6.378  47.611  1.00 96.10 154 B 1 
ATOM 3896  C CG1   . VAL B 2 154 ? -18.245 -6.091  48.249  1.00 92.49 154 B 1 
ATOM 3897  C CG2   . VAL B 2 154 ? -17.071 -6.709  46.133  1.00 92.83 154 B 1 
ATOM 3898  N N     . ALA B 2 155 ? -15.147 -5.358  50.086  1.00 96.56 155 B 1 
ATOM 3899  C CA    . ALA B 2 155 ? -15.033 -4.945  51.480  1.00 96.29 155 B 1 
ATOM 3900  C C     . ALA B 2 155 ? -14.414 -3.554  51.604  1.00 96.15 155 B 1 
ATOM 3901  O O     . ALA B 2 155 ? -14.749 -2.800  52.522  1.00 94.60 155 B 1 
ATOM 3902  C CB    . ALA B 2 155 ? -14.212 -5.965  52.265  1.00 95.56 155 B 1 
ATOM 3903  N N     . ALA B 2 156 ? -13.515 -3.214  50.689  1.00 96.26 156 B 1 
ATOM 3904  C CA    . ALA B 2 156 ? -12.892 -1.893  50.673  1.00 95.85 156 B 1 
ATOM 3905  C C     . ALA B 2 156 ? -13.831 -0.818  50.137  1.00 95.76 156 B 1 
ATOM 3906  O O     . ALA B 2 156 ? -13.578 0.375   50.329  1.00 93.75 156 B 1 
ATOM 3907  C CB    . ALA B 2 156 ? -11.605 -1.924  49.858  1.00 95.02 156 B 1 
ATOM 3908  N N     . GLY B 2 157 ? -14.904 -1.225  49.465  1.00 95.29 157 B 1 
ATOM 3909  C CA    . GLY B 2 157 ? -15.941 -0.300  49.037  1.00 94.79 157 B 1 
ATOM 3910  C C     . GLY B 2 157 ? -15.837 0.185   47.605  1.00 95.56 157 B 1 
ATOM 3911  O O     . GLY B 2 157 ? -16.102 1.356   47.334  1.00 92.56 157 B 1 
ATOM 3912  N N     . ILE B 2 158 ? -15.472 -0.708  46.680  1.00 96.73 158 B 1 
ATOM 3913  C CA    . ILE B 2 158 ? -15.431 -0.322  45.275  1.00 96.80 158 B 1 
ATOM 3914  C C     . ILE B 2 158 ? -16.846 -0.084  44.746  1.00 97.10 158 B 1 
ATOM 3915  O O     . ILE B 2 158 ? -17.803 -0.743  45.156  1.00 96.01 158 B 1 
ATOM 3916  C CB    . ILE B 2 158 ? -14.721 -1.376  44.400  1.00 95.42 158 B 1 
ATOM 3917  C CG1   . ILE B 2 158 ? -15.387 -2.747  44.543  1.00 85.93 158 B 1 
ATOM 3918  C CG2   . ILE B 2 158 ? -13.240 -1.455  44.753  1.00 83.30 158 B 1 
ATOM 3919  C CD1   . ILE B 2 158 ? -15.040 -3.711  43.427  1.00 83.53 158 B 1 
ATOM 3920  N N     . ASP B 2 159 ? -16.968 0.875   43.832  1.00 97.78 159 B 1 
ATOM 3921  C CA    . ASP B 2 159 ? -18.244 1.162   43.182  1.00 97.70 159 B 1 
ATOM 3922  C C     . ASP B 2 159 ? -18.430 0.348   41.907  1.00 97.83 159 B 1 
ATOM 3923  O O     . ASP B 2 159 ? -19.557 0.031   41.525  1.00 96.87 159 B 1 
ATOM 3924  C CB    . ASP B 2 159 ? -18.339 2.654   42.853  1.00 97.20 159 B 1 
ATOM 3925  C CG    . ASP B 2 159 ? -18.306 3.528   44.086  1.00 96.65 159 B 1 
ATOM 3926  O OD1   . ASP B 2 159 ? -19.119 3.290   45.004  1.00 93.57 159 B 1 
ATOM 3927  O OD2   . ASP B 2 159 ? -17.471 4.455   44.132  1.00 93.44 159 B 1 
ATOM 3928  N N     . LEU B 2 160 ? -17.320 0.016   41.250  1.00 97.87 160 B 1 
ATOM 3929  C CA    . LEU B 2 160 ? -17.361 -0.657  39.958  1.00 97.89 160 B 1 
ATOM 3930  C C     . LEU B 2 160 ? -16.199 -1.636  39.849  1.00 98.12 160 B 1 
ATOM 3931  O O     . LEU B 2 160 ? -15.067 -1.318  40.224  1.00 97.11 160 B 1 
ATOM 3932  C CB    . LEU B 2 160 ? -17.294 0.380   38.823  1.00 96.57 160 B 1 
ATOM 3933  C CG    . LEU B 2 160 ? -17.538 -0.101  37.397  1.00 91.42 160 B 1 
ATOM 3934  C CD1   . LEU B 2 160 ? -19.032 -0.166  37.115  1.00 84.55 160 B 1 
ATOM 3935  C CD2   . LEU B 2 160 ? -16.852 0.814   36.398  1.00 84.47 160 B 1 
ATOM 3936  N N     . LEU B 2 161 ? -16.479 -2.832  39.345  1.00 98.07 161 B 1 
ATOM 3937  C CA    . LEU B 2 161 ? -15.445 -3.832  39.112  1.00 98.06 161 B 1 
ATOM 3938  C C     . LEU B 2 161 ? -15.216 -3.985  37.615  1.00 98.16 161 B 1 
ATOM 3939  O O     . LEU B 2 161 ? -16.165 -4.154  36.845  1.00 97.57 161 B 1 
ATOM 3940  C CB    . LEU B 2 161 ? -15.835 -5.179  39.726  1.00 97.63 161 B 1 
ATOM 3941  C CG    . LEU B 2 161 ? -14.790 -6.293  39.611  1.00 96.94 161 B 1 
ATOM 3942  C CD1   . LEU B 2 161 ? -13.618 -6.019  40.546  1.00 94.58 161 B 1 
ATOM 3943  C CD2   . LEU B 2 161 ? -15.405 -7.648  39.915  1.00 94.45 161 B 1 
ATOM 3944  N N     . VAL B 2 162 ? -13.952 -3.921  37.204  1.00 97.93 162 B 1 
ATOM 3945  C CA    . VAL B 2 162 ? -13.582 -4.110  35.805  1.00 97.92 162 B 1 
ATOM 3946  C C     . VAL B 2 162 ? -12.844 -5.436  35.667  1.00 97.69 162 B 1 
ATOM 3947  O O     . VAL B 2 162 ? -11.768 -5.618  36.239  1.00 97.03 162 B 1 
ATOM 3948  C CB    . VAL B 2 162 ? -12.706 -2.949  35.287  1.00 97.73 162 B 1 
ATOM 3949  C CG1   . VAL B 2 162 ? -12.320 -3.185  33.832  1.00 96.68 162 B 1 
ATOM 3950  C CG2   . VAL B 2 162 ? -13.440 -1.619  35.438  1.00 96.54 162 B 1 
ATOM 3951  N N     . ILE B 2 163 ? -13.430 -6.373  34.927  1.00 96.71 163 B 1 
ATOM 3952  C CA    . ILE B 2 163 ? -12.791 -7.652  34.638  1.00 96.48 163 B 1 
ATOM 3953  C C     . ILE B 2 163 ? -12.216 -7.578  33.233  1.00 96.27 163 B 1 
ATOM 3954  O O     . ILE B 2 163 ? -12.964 -7.584  32.248  1.00 95.33 163 B 1 
ATOM 3955  C CB    . ILE B 2 163 ? -13.775 -8.823  34.779  1.00 96.08 163 B 1 
ATOM 3956  C CG1   . ILE B 2 163 ? -14.321 -8.875  36.209  1.00 94.06 163 B 1 
ATOM 3957  C CG2   . ILE B 2 163 ? -13.094 -10.135 34.409  1.00 94.16 163 B 1 
ATOM 3958  C CD1   . ILE B 2 163 ? -15.274 -10.016 36.466  1.00 85.75 163 B 1 
ATOM 3959  N N     . GLN B 2 164 ? -10.897 -7.503  33.145  1.00 95.37 164 B 1 
ATOM 3960  C CA    . GLN B 2 164 ? -10.245 -7.188  31.878  1.00 95.15 164 B 1 
ATOM 3961  C C     . GLN B 2 164 ? -9.076  -8.115  31.578  1.00 94.98 164 B 1 
ATOM 3962  O O     . GLN B 2 164 ? -8.237  -8.380  32.436  1.00 93.90 164 B 1 
ATOM 3963  C CB    . GLN B 2 164 ? -9.766  -5.734  31.878  1.00 94.24 164 B 1 
ATOM 3964  C CG    . GLN B 2 164 ? -9.313  -5.231  30.518  1.00 91.16 164 B 1 
ATOM 3965  C CD    . GLN B 2 164 ? -8.847  -3.794  30.562  1.00 90.45 164 B 1 
ATOM 3966  O OE1   . GLN B 2 164 ? -8.131  -3.392  31.477  1.00 83.18 164 B 1 
ATOM 3967  N NE2   . GLN B 2 164 ? -9.245  -3.006  29.573  1.00 81.09 164 B 1 
ATOM 3968  N N     . GLY B 2 165 ? -9.035  -8.593  30.338  1.00 93.98 165 B 1 
ATOM 3969  C CA    . GLY B 2 165 ? -7.894  -9.307  29.790  1.00 93.47 165 B 1 
ATOM 3970  C C     . GLY B 2 165 ? -7.701  -8.891  28.346  1.00 93.87 165 B 1 
ATOM 3971  O O     . GLY B 2 165 ? -8.505  -8.132  27.796  1.00 92.69 165 B 1 
ATOM 3972  N N     . THR B 2 166 ? -6.618  -9.382  27.724  1.00 93.63 166 B 1 
ATOM 3973  C CA    . THR B 2 166 ? -6.365  -9.056  26.321  1.00 93.56 166 B 1 
ATOM 3974  C C     . THR B 2 166 ? -7.571  -9.437  25.467  1.00 93.84 166 B 1 
ATOM 3975  O O     . THR B 2 166 ? -8.061  -8.642  24.664  1.00 92.59 166 B 1 
ATOM 3976  C CB    . THR B 2 166 ? -5.110  -9.775  25.811  1.00 92.80 166 B 1 
ATOM 3977  O OG1   . THR B 2 166 ? -3.979  -9.363  26.579  1.00 85.61 166 B 1 
ATOM 3978  C CG2   . THR B 2 166 ? -4.863  -9.462  24.340  1.00 86.07 166 B 1 
ATOM 3979  N N     . ILE B 2 167 ? -8.056  -10.669 25.663  1.00 93.16 167 B 1 
ATOM 3980  C CA    . ILE B 2 167 ? -9.311  -11.121 25.075  1.00 92.67 167 B 1 
ATOM 3981  C C     . ILE B 2 167 ? -9.942  -12.121 26.035  1.00 92.91 167 B 1 
ATOM 3982  O O     . ILE B 2 167 ? -9.276  -13.033 26.522  1.00 91.17 167 B 1 
ATOM 3983  C CB    . ILE B 2 167 ? -9.106  -11.724 23.663  1.00 91.23 167 B 1 
ATOM 3984  C CG1   . ILE B 2 167 ? -10.444 -12.072 23.003  1.00 87.00 167 B 1 
ATOM 3985  C CG2   . ILE B 2 167 ? -8.188  -12.942 23.712  1.00 87.24 167 B 1 
ATOM 3986  C CD1   . ILE B 2 167 ? -11.238 -10.870 22.563  1.00 79.08 167 B 1 
ATOM 3987  N N     . ILE B 2 168 ? -11.226 -11.927 26.346  1.00 93.86 168 B 1 
ATOM 3988  C CA    . ILE B 2 168 ? -11.924 -12.809 27.278  1.00 93.62 168 B 1 
ATOM 3989  C C     . ILE B 2 168 ? -13.221 -13.323 26.658  1.00 93.57 168 B 1 
ATOM 3990  O O     . ILE B 2 168 ? -13.691 -12.817 25.639  1.00 92.47 168 B 1 
ATOM 3991  C CB    . ILE B 2 168 ? -12.227 -12.107 28.628  1.00 92.85 168 B 1 
ATOM 3992  C CG1   . ILE B 2 168 ? -13.301 -11.029 28.455  1.00 88.73 168 B 1 
ATOM 3993  C CG2   . ILE B 2 168 ? -10.959 -11.508 29.232  1.00 88.34 168 B 1 
ATOM 3994  C CD1   . ILE B 2 168 ? -13.833 -10.492 29.769  1.00 87.26 168 B 1 
ATOM 3995  N N     . SER B 2 169 ? -13.791 -14.347 27.293  1.00 92.54 169 B 1 
ATOM 3996  C CA    . SER B 2 169 ? -15.097 -14.871 26.924  1.00 92.33 169 B 1 
ATOM 3997  C C     . SER B 2 169 ? -15.952 -15.018 28.179  1.00 92.56 169 B 1 
ATOM 3998  O O     . SER B 2 169 ? -15.435 -15.049 29.297  1.00 91.72 169 B 1 
ATOM 3999  C CB    . SER B 2 169 ? -14.958 -16.211 26.196  1.00 91.38 169 B 1 
ATOM 4000  O OG    . SER B 2 169 ? -14.224 -17.141 26.968  1.00 88.09 169 B 1 
ATOM 4001  N N     . ALA B 2 170 ? -17.271 -15.109 27.990  1.00 91.86 170 B 1 
ATOM 4002  C CA    . ALA B 2 170 ? -18.180 -15.264 29.122  1.00 91.66 170 B 1 
ATOM 4003  C C     . ALA B 2 170 ? -17.871 -16.527 29.916  1.00 90.96 170 B 1 
ATOM 4004  O O     . ALA B 2 170 ? -17.984 -16.544 31.145  1.00 88.87 170 B 1 
ATOM 4005  C CB    . ALA B 2 170 ? -19.622 -15.277 28.635  1.00 91.13 170 B 1 
ATOM 4006  N N     . GLU B 2 171 ? -17.482 -17.587 29.214  1.00 89.21 171 B 1 
ATOM 4007  C CA    . GLU B 2 171 ? -17.083 -18.843 29.837  1.00 87.62 171 B 1 
ATOM 4008  C C     . GLU B 2 171 ? -15.706 -19.261 29.338  1.00 88.08 171 B 1 
ATOM 4009  O O     . GLU B 2 171 ? -15.411 -19.160 28.148  1.00 85.93 171 B 1 
ATOM 4010  C CB    . GLU B 2 171 ? -18.092 -19.952 29.533  1.00 84.46 171 B 1 
ATOM 4011  C CG    . GLU B 2 171 ? -19.485 -19.699 30.087  1.00 77.36 171 B 1 
ATOM 4012  C CD    . GLU B 2 171 ? -20.466 -20.788 29.706  1.00 75.53 171 B 1 
ATOM 4013  O OE1   . GLU B 2 171 ? -20.114 -21.661 28.881  1.00 69.96 171 B 1 
ATOM 4014  O OE2   . GLU B 2 171 ? -21.597 -20.775 30.230  1.00 70.22 171 B 1 
ATOM 4015  N N     . ARG B 2 172 ? -14.871 -19.732 30.254  1.00 86.04 172 B 1 
ATOM 4016  C CA    . ARG B 2 172 ? -13.560 -20.274 29.912  1.00 85.72 172 B 1 
ATOM 4017  C C     . ARG B 2 172 ? -13.602 -21.788 30.069  1.00 85.73 172 B 1 
ATOM 4018  O O     . ARG B 2 172 ? -14.155 -22.301 31.046  1.00 82.63 172 B 1 
ATOM 4019  C CB    . ARG B 2 172 ? -12.474 -19.666 30.808  1.00 84.09 172 B 1 
ATOM 4020  C CG    . ARG B 2 172 ? -11.067 -20.208 30.579  1.00 81.10 172 B 1 
ATOM 4021  C CD    . ARG B 2 172 ? -10.097 -19.585 31.579  1.00 79.51 172 B 1 
ATOM 4022  N NE    . ARG B 2 172 ? -8.748  -20.157 31.525  1.00 76.03 172 B 1 
ATOM 4023  C CZ    . ARG B 2 172 ? -7.760  -19.683 30.770  1.00 74.31 172 B 1 
ATOM 4024  N NH1   . ARG B 2 172 ? -7.961  -18.633 29.983  1.00 69.39 172 B 1 
ATOM 4025  N NH2   . ARG B 2 172 ? -6.568  -20.256 30.798  1.00 67.33 172 B 1 
ATOM 4026  N N     . VAL B 2 173 ? -13.030 -22.506 29.100  1.00 86.00 173 B 1 
ATOM 4027  C CA    . VAL B 2 173 ? -12.999 -23.964 29.128  1.00 85.27 173 B 1 
ATOM 4028  C C     . VAL B 2 173 ? -11.606 -24.434 29.523  1.00 85.32 173 B 1 
ATOM 4029  O O     . VAL B 2 173 ? -10.622 -24.129 28.844  1.00 82.42 173 B 1 
ATOM 4030  C CB    . VAL B 2 173 ? -13.401 -24.566 27.772  1.00 82.69 173 B 1 
ATOM 4031  C CG1   . VAL B 2 173 ? -13.341 -26.088 27.824  1.00 76.13 173 B 1 
ATOM 4032  C CG2   . VAL B 2 173 ? -14.795 -24.097 27.377  1.00 78.52 173 B 1 
ATOM 4033  N N     . ALA B 2 174 ? -11.522 -25.182 30.624  1.00 81.55 174 B 1 
ATOM 4034  C CA    . ALA B 2 174 ? -10.248 -25.700 31.102  1.00 80.81 174 B 1 
ATOM 4035  C C     . ALA B 2 174 ? -10.441 -27.099 31.673  1.00 80.76 174 B 1 
ATOM 4036  O O     . ALA B 2 174 ? -11.441 -27.373 32.340  1.00 76.27 174 B 1 
ATOM 4037  C CB    . ALA B 2 174 ? -9.643  -24.770 32.152  1.00 76.61 174 B 1 
ATOM 4038  N N     . SER B 2 175 ? -9.485  -27.994 31.398  1.00 81.93 175 B 1 
ATOM 4039  C CA    . SER B 2 175 ? -9.548  -29.361 31.903  1.00 80.67 175 B 1 
ATOM 4040  C C     . SER B 2 175 ? -9.209  -29.435 33.386  1.00 79.28 175 B 1 
ATOM 4041  O O     . SER B 2 175 ? -9.591  -30.387 34.068  1.00 71.24 175 B 1 
ATOM 4042  C CB    . SER B 2 175 ? -8.602  -30.262 31.111  1.00 76.19 175 B 1 
ATOM 4043  O OG    . SER B 2 175 ? -7.267  -29.816 31.219  1.00 68.33 175 B 1 
ATOM 4044  N N     . ASP B 2 176 ? -8.496  -28.444 33.883  1.00 74.98 176 B 1 
ATOM 4045  C CA    . ASP B 2 176 ? -8.126  -28.374 35.289  1.00 71.93 176 B 1 
ATOM 4046  C C     . ASP B 2 176 ? -8.194  -26.929 35.769  1.00 72.24 176 B 1 
ATOM 4047  O O     . ASP B 2 176 ? -8.208  -25.994 34.970  1.00 63.18 176 B 1 
ATOM 4048  C CB    . ASP B 2 176 ? -6.717  -28.951 35.500  1.00 64.88 176 B 1 
ATOM 4049  C CG    . ASP B 2 176 ? -6.447  -29.342 36.942  1.00 58.52 176 B 1 
ATOM 4050  O OD1   . ASP B 2 176 ? -7.390  -29.323 37.761  1.00 51.69 176 B 1 
ATOM 4051  O OD2   . ASP B 2 176 ? -5.285  -29.679 37.255  1.00 52.09 176 B 1 
ATOM 4052  N N     . GLY B 2 177 ? -8.249  -26.751 37.079  1.00 70.38 177 B 1 
ATOM 4053  C CA    . GLY B 2 177 ? -8.323  -25.423 37.660  1.00 70.28 177 B 1 
ATOM 4054  C C     . GLY B 2 177 ? -9.752  -24.959 37.859  1.00 73.25 177 B 1 
ATOM 4055  O O     . GLY B 2 177 ? -10.703 -25.739 37.749  1.00 67.16 177 B 1 
ATOM 4056  N N     . GLU B 2 178 ? -9.902  -23.685 38.182  1.00 74.59 178 B 1 
ATOM 4057  C CA    . GLU B 2 178 ? -11.204 -23.103 38.478  1.00 74.90 178 B 1 
ATOM 4058  C C     . GLU B 2 178 ? -11.519 -21.975 37.495  1.00 77.95 178 B 1 
ATOM 4059  O O     . GLU B 2 178 ? -11.348 -20.795 37.819  1.00 72.25 178 B 1 
ATOM 4060  C CB    . GLU B 2 178 ? -11.243 -22.581 39.917  1.00 67.36 178 B 1 
ATOM 4061  C CG    . GLU B 2 178 ? -10.837 -23.604 40.974  1.00 58.80 178 B 1 
ATOM 4062  C CD    . GLU B 2 178 ? -11.894 -24.674 41.172  1.00 52.50 178 B 1 
ATOM 4063  O OE1   . GLU B 2 178 ? -13.065 -24.432 40.821  1.00 47.12 178 B 1 
ATOM 4064  O OE2   . GLU B 2 178 ? -11.548 -25.761 41.674  1.00 46.87 178 B 1 
ATOM 4065  N N     . PRO B 2 179 ? -11.967 -22.304 36.282  1.00 79.39 179 B 1 
ATOM 4066  C CA    . PRO B 2 179 ? -12.274 -21.259 35.303  1.00 80.44 179 B 1 
ATOM 4067  C C     . PRO B 2 179 ? -13.476 -20.423 35.726  1.00 82.39 179 B 1 
ATOM 4068  O O     . PRO B 2 179 ? -14.424 -20.930 36.325  1.00 79.54 179 B 1 
ATOM 4069  C CB    . PRO B 2 179 ? -12.567 -22.041 34.020  1.00 75.55 179 B 1 
ATOM 4070  C CG    . PRO B 2 179 ? -12.998 -23.387 34.488  1.00 73.02 179 B 1 
ATOM 4071  C CD    . PRO B 2 179 ? -12.220 -23.653 35.745  1.00 77.28 179 B 1 
ATOM 4072  N N     . LEU B 2 180 ? -13.427 -19.145 35.408  1.00 81.53 180 B 1 
ATOM 4073  C CA    . LEU B 2 180 ? -14.470 -18.209 35.804  1.00 83.29 180 B 1 
ATOM 4074  C C     . LEU B 2 180 ? -15.668 -18.287 34.862  1.00 85.13 180 B 1 
ATOM 4075  O O     . LEU B 2 180 ? -15.530 -18.129 33.647  1.00 83.13 180 B 1 
ATOM 4076  C CB    . LEU B 2 180 ? -13.912 -16.784 35.827  1.00 80.67 180 B 1 
ATOM 4077  C CG    . LEU B 2 180 ? -14.879 -15.666 36.232  1.00 80.01 180 B 1 
ATOM 4078  C CD1   . LEU B 2 180 ? -15.166 -15.723 37.722  1.00 76.23 180 B 1 
ATOM 4079  C CD2   . LEU B 2 180 ? -14.319 -14.305 35.848  1.00 75.18 180 B 1 
ATOM 4080  N N     . ASN B 2 181 ? -16.847 -18.540 35.433  1.00 88.12 181 B 1 
ATOM 4081  C CA    . ASN B 2 181 ? -18.095 -18.370 34.705  1.00 89.30 181 B 1 
ATOM 4082  C C     . ASN B 2 181 ? -18.613 -16.969 35.016  1.00 90.86 181 B 1 
ATOM 4083  O O     . ASN B 2 181 ? -19.067 -16.695 36.129  1.00 90.36 181 B 1 
ATOM 4084  C CB    . ASN B 2 181 ? -19.124 -19.429 35.090  1.00 87.49 181 B 1 
ATOM 4085  C CG    . ASN B 2 181 ? -20.408 -19.308 34.301  1.00 86.24 181 B 1 
ATOM 4086  O OD1   . ASN B 2 181 ? -21.156 -18.345 34.444  1.00 79.13 181 B 1 
ATOM 4087  N ND2   . ASN B 2 181 ? -20.673 -20.295 33.449  1.00 77.18 181 B 1 
ATOM 4088  N N     . LEU B 2 182 ? -18.537 -16.084 34.025  1.00 92.55 182 B 1 
ATOM 4089  C CA    . LEU B 2 182 ? -18.790 -14.665 34.247  1.00 93.20 182 B 1 
ATOM 4090  C C     . LEU B 2 182 ? -20.240 -14.381 34.625  1.00 94.00 182 B 1 
ATOM 4091  O O     . LEU B 2 182 ? -20.512 -13.500 35.441  1.00 93.20 182 B 1 
ATOM 4092  C CB    . LEU B 2 182 ? -18.385 -13.869 32.997  1.00 92.34 182 B 1 
ATOM 4093  C CG    . LEU B 2 182 ? -18.032 -12.393 33.200  1.00 88.67 182 B 1 
ATOM 4094  C CD1   . LEU B 2 182 ? -17.073 -12.215 34.369  1.00 84.79 182 B 1 
ATOM 4095  C CD2   . LEU B 2 182 ? -17.430 -11.831 31.927  1.00 84.09 182 B 1 
ATOM 4096  N N     . LYS B 2 183 ? -21.184 -15.135 34.048  1.00 93.12 183 B 1 
ATOM 4097  C CA    . LYS B 2 183 ? -22.599 -14.937 34.357  1.00 93.41 183 B 1 
ATOM 4098  C C     . LYS B 2 183 ? -22.893 -15.225 35.824  1.00 93.83 183 B 1 
ATOM 4099  O O     . LYS B 2 183 ? -23.554 -14.438 36.505  1.00 93.00 183 B 1 
ATOM 4100  C CB    . LYS B 2 183 ? -23.465 -15.822 33.455  1.00 92.81 183 B 1 
ATOM 4101  C CG    . LYS B 2 183 ? -24.960 -15.620 33.659  1.00 89.48 183 B 1 
ATOM 4102  C CD    . LYS B 2 183 ? -25.772 -16.549 32.774  1.00 85.49 183 B 1 
ATOM 4103  C CE    . LYS B 2 183 ? -27.262 -16.385 33.021  1.00 78.17 183 B 1 
ATOM 4104  N NZ    . LYS B 2 183 ? -28.064 -17.331 32.204  1.00 70.04 183 B 1 
ATOM 4105  N N     . THR B 2 184 ? -22.395 -16.365 36.320  1.00 94.27 184 B 1 
ATOM 4106  C CA    . THR B 2 184 ? -22.568 -16.728 37.723  1.00 94.06 184 B 1 
ATOM 4107  C C     . THR B 2 184 ? -21.878 -15.719 38.634  1.00 94.49 184 B 1 
ATOM 4108  O O     . THR B 2 184 ? -22.437 -15.296 39.648  1.00 93.05 184 B 1 
ATOM 4109  C CB    . THR B 2 184 ? -22.022 -18.136 37.989  1.00 92.70 184 B 1 
ATOM 4110  O OG1   . THR B 2 184 ? -22.671 -19.081 37.132  1.00 82.51 184 B 1 
ATOM 4111  C CG2   . THR B 2 184 ? -22.245 -18.543 39.442  1.00 79.44 184 B 1 
ATOM 4112  N N     . PHE B 2 185 ? -20.667 -15.332 38.261  1.00 95.31 185 B 1 
ATOM 4113  C CA    . PHE B 2 185 ? -19.875 -14.402 39.060  1.00 95.69 185 B 1 
ATOM 4114  C C     . PHE B 2 185 ? -20.576 -13.056 39.228  1.00 96.10 185 B 1 
ATOM 4115  O O     . PHE B 2 185 ? -20.645 -12.512 40.330  1.00 95.16 185 B 1 
ATOM 4116  C CB    . PHE B 2 185 ? -18.493 -14.219 38.425  1.00 95.31 185 B 1 
ATOM 4117  C CG    . PHE B 2 185 ? -17.587 -13.280 39.175  1.00 95.44 185 B 1 
ATOM 4118  C CD1   . PHE B 2 185 ? -16.841 -13.724 40.255  1.00 93.34 185 B 1 
ATOM 4119  C CD2   . PHE B 2 185 ? -17.479 -11.952 38.794  1.00 93.56 185 B 1 
ATOM 4120  C CE1   . PHE B 2 185 ? -16.005 -12.862 40.941  1.00 92.42 185 B 1 
ATOM 4121  C CE2   . PHE B 2 185 ? -16.646 -11.082 39.481  1.00 92.83 185 B 1 
ATOM 4122  C CZ    . PHE B 2 185 ? -15.908 -11.536 40.555  1.00 93.63 185 B 1 
ATOM 4123  N N     . ILE B 2 186 ? -21.096 -12.516 38.127  1.00 96.70 186 B 1 
ATOM 4124  C CA    . ILE B 2 186 ? -21.755 -11.211 38.165  1.00 96.83 186 B 1 
ATOM 4125  C C     . ILE B 2 186 ? -23.068 -11.271 38.941  1.00 96.69 186 B 1 
ATOM 4126  O O     . ILE B 2 186 ? -23.400 -10.351 39.693  1.00 95.39 186 B 1 
ATOM 4127  C CB    . ILE B 2 186 ? -21.984 -10.674 36.735  1.00 96.44 186 B 1 
ATOM 4128  C CG1   . ILE B 2 186 ? -20.638 -10.356 36.072  1.00 94.97 186 B 1 
ATOM 4129  C CG2   . ILE B 2 186 ? -22.871 -9.429  36.752  1.00 94.85 186 B 1 
ATOM 4130  C CD1   . ILE B 2 186 ? -20.743 -9.955  34.615  1.00 92.80 186 B 1 
ATOM 4131  N N     . SER B 2 187 ? -23.821 -12.371 38.779  1.00 96.28 187 B 1 
ATOM 4132  C CA    . SER B 2 187 ? -25.115 -12.502 39.443  1.00 95.85 187 B 1 
ATOM 4133  C C     . SER B 2 187 ? -24.981 -12.557 40.962  1.00 95.78 187 B 1 
ATOM 4134  O O     . SER B 2 187 ? -25.905 -12.177 41.682  1.00 93.37 187 B 1 
ATOM 4135  C CB    . SER B 2 187 ? -25.850 -13.746 38.938  1.00 94.55 187 B 1 
ATOM 4136  O OG    . SER B 2 187 ? -25.211 -14.936 39.369  1.00 86.62 187 B 1 
ATOM 4137  N N     . GLU B 2 188 ? -23.839 -13.028 41.459  1.00 95.64 188 B 1 
ATOM 4138  C CA    . GLU B 2 188 ? -23.596 -13.118 42.897  1.00 94.81 188 B 1 
ATOM 4139  C C     . GLU B 2 188 ? -22.972 -11.847 43.461  1.00 95.06 188 B 1 
ATOM 4140  O O     . GLU B 2 188 ? -22.620 -11.793 44.640  1.00 92.14 188 B 1 
ATOM 4141  C CB    . GLU B 2 188 ? -22.696 -14.321 43.199  1.00 93.01 188 B 1 
ATOM 4142  C CG    . GLU B 2 188 ? -23.321 -15.665 42.855  1.00 86.91 188 B 1 
ATOM 4143  C CD    . GLU B 2 188 ? -22.340 -16.819 42.988  1.00 81.75 188 B 1 
ATOM 4144  O OE1   . GLU B 2 188 ? -21.123 -16.565 43.127  1.00 74.86 188 B 1 
ATOM 4145  O OE2   . GLU B 2 188 ? -22.785 -17.983 42.948  1.00 75.17 188 B 1 
ATOM 4146  N N     . LEU B 2 189 ? -22.855 -10.818 42.636  1.00 95.70 189 B 1 
ATOM 4147  C CA    . LEU B 2 189 ? -22.185 -9.583  43.019  1.00 95.56 189 B 1 
ATOM 4148  C C     . LEU B 2 189 ? -23.179 -8.425  43.050  1.00 95.80 189 B 1 
ATOM 4149  O O     . LEU B 2 189 ? -24.036 -8.303  42.173  1.00 93.08 189 B 1 
ATOM 4150  C CB    . LEU B 2 189 ? -21.046 -9.289  42.033  1.00 93.49 189 B 1 
ATOM 4151  C CG    . LEU B 2 189 ? -19.811 -8.540  42.541  1.00 89.46 189 B 1 
ATOM 4152  C CD1   . LEU B 2 189 ? -19.127 -9.312  43.653  1.00 85.15 189 B 1 
ATOM 4153  C CD2   . LEU B 2 189 ? -18.853 -8.294  41.384  1.00 84.97 189 B 1 
ATOM 4154  N N     . ASP B 2 190 ? -23.075 -7.587  44.079  1.00 95.66 190 B 1 
ATOM 4155  C CA    . ASP B 2 190 ? -23.922 -6.400  44.193  1.00 95.10 190 B 1 
ATOM 4156  C C     . ASP B 2 190 ? -23.277 -5.158  43.583  1.00 95.30 190 B 1 
ATOM 4157  O O     . ASP B 2 190 ? -23.850 -4.066  43.638  1.00 91.09 190 B 1 
ATOM 4158  C CB    . ASP B 2 190 ? -24.267 -6.137  45.659  1.00 92.68 190 B 1 
ATOM 4159  C CG    . ASP B 2 190 ? -25.218 -7.170  46.237  1.00 83.77 190 B 1 
ATOM 4160  O OD1   . ASP B 2 190 ? -26.111 -7.633  45.498  1.00 76.01 190 B 1 
ATOM 4161  O OD2   . ASP B 2 190 ? -25.066 -7.513  47.427  1.00 75.16 190 B 1 
ATOM 4162  N N     . VAL B 2 191 ? -22.097 -5.318  43.006  1.00 96.72 191 B 1 
ATOM 4163  C CA    . VAL B 2 191 ? -21.373 -4.227  42.356  1.00 96.87 191 B 1 
ATOM 4164  C C     . VAL B 2 191 ? -21.454 -4.412  40.843  1.00 97.26 191 B 1 
ATOM 4165  O O     . VAL B 2 191 ? -21.235 -5.522  40.352  1.00 95.96 191 B 1 
ATOM 4166  C CB    . VAL B 2 191 ? -19.896 -4.199  42.813  1.00 95.08 191 B 1 
ATOM 4167  C CG1   . VAL B 2 191 ? -19.108 -3.153  42.040  1.00 87.77 191 B 1 
ATOM 4168  C CG2   . VAL B 2 191 ? -19.815 -3.930  44.313  1.00 86.92 191 B 1 
ATOM 4169  N N     . PRO B 2 192 ? -21.765 -3.355  40.091  1.00 97.77 192 B 1 
ATOM 4170  C CA    . PRO B 2 192 ? -21.806 -3.489  38.630  1.00 97.77 192 B 1 
ATOM 4171  C C     . PRO B 2 192 ? -20.438 -3.852  38.057  1.00 97.95 192 B 1 
ATOM 4172  O O     . PRO B 2 192 ? -19.402 -3.413  38.566  1.00 97.20 192 B 1 
ATOM 4173  C CB    . PRO B 2 192 ? -22.259 -2.106  38.147  1.00 96.87 192 B 1 
ATOM 4174  C CG    . PRO B 2 192 ? -21.958 -1.189  39.289  1.00 94.93 192 B 1 
ATOM 4175  C CD    . PRO B 2 192 ? -22.143 -2.013  40.529  1.00 97.04 192 B 1 
ATOM 4176  N N     . VAL B 2 193 ? -20.454 -4.655  36.999  1.00 97.95 193 B 1 
ATOM 4177  C CA    . VAL B 2 193 ? -19.234 -5.175  36.392  1.00 98.06 193 B 1 
ATOM 4178  C C     . VAL B 2 193 ? -19.101 -4.684  34.956  1.00 98.16 193 B 1 
ATOM 4179  O O     . VAL B 2 193 ? -20.065 -4.707  34.187  1.00 97.53 193 B 1 
ATOM 4180  C CB    . VAL B 2 193 ? -19.206 -6.720  36.427  1.00 97.46 193 B 1 
ATOM 4181  C CG1   . VAL B 2 193 ? -18.004 -7.263  35.657  1.00 95.24 193 B 1 
ATOM 4182  C CG2   . VAL B 2 193 ? -19.178 -7.218  37.870  1.00 95.19 193 B 1 
ATOM 4183  N N     . VAL B 2 194 ? -17.900 -4.237  34.607  1.00 98.26 194 B 1 
ATOM 4184  C CA    . VAL B 2 194 ? -17.524 -3.952  33.225  1.00 98.30 194 B 1 
ATOM 4185  C C     . VAL B 2 194 ? -16.543 -5.034  32.784  1.00 98.24 194 B 1 
ATOM 4186  O O     . VAL B 2 194 ? -15.574 -5.315  33.491  1.00 97.62 194 B 1 
ATOM 4187  C CB    . VAL B 2 194 ? -16.895 -2.553  33.088  1.00 97.99 194 B 1 
ATOM 4188  C CG1   . VAL B 2 194 ? -16.298 -2.361  31.700  1.00 96.43 194 B 1 
ATOM 4189  C CG2   . VAL B 2 194 ? -17.935 -1.475  33.370  1.00 96.36 194 B 1 
ATOM 4190  N N     . ALA B 2 195 ? -16.793 -5.644  31.631  1.00 97.55 195 B 1 
ATOM 4191  C CA    . ALA B 2 195 ? -15.996 -6.784  31.182  1.00 97.41 195 B 1 
ATOM 4192  C C     . ALA B 2 195 ? -15.395 -6.559  29.800  1.00 97.43 195 B 1 
ATOM 4193  O O     . ALA B 2 195 ? -16.023 -5.961  28.926  1.00 96.69 195 B 1 
ATOM 4194  C CB    . ALA B 2 195 ? -16.838 -8.060  31.185  1.00 96.73 195 B 1 
ATOM 4195  N N     . GLY B 2 196 ? -14.172 -7.046  29.607  1.00 95.58 196 B 1 
ATOM 4196  C CA    . GLY B 2 196 ? -13.490 -6.945  28.321  1.00 95.39 196 B 1 
ATOM 4197  C C     . GLY B 2 196 ? -12.069 -7.461  28.413  1.00 95.26 196 B 1 
ATOM 4198  O O     . GLY B 2 196 ? -11.638 -7.920  29.468  1.00 90.69 196 B 1 
ATOM 4199  N N     . GLY B 2 197 ? -11.287 -7.427  27.305  1.00 94.78 197 B 1 
ATOM 4200  C CA    . GLY B 2 197 ? -11.745 -6.864  26.048  1.00 95.11 197 B 1 
ATOM 4201  C C     . GLY B 2 197 ? -12.326 -7.893  25.091  1.00 95.57 197 B 1 
ATOM 4202  O O     . GLY B 2 197 ? -12.101 -9.096  25.230  1.00 93.22 197 B 1 
ATOM 4203  N N     . VAL B 2 198 ? -13.086 -7.402  24.144  1.00 96.62 198 B 1 
ATOM 4204  C CA    . VAL B 2 198 ? -13.628 -8.219  23.062  1.00 96.59 198 B 1 
ATOM 4205  C C     . VAL B 2 198 ? -13.375 -7.526  21.730  1.00 96.80 198 B 1 
ATOM 4206  O O     . VAL B 2 198 ? -13.126 -6.321  21.679  1.00 95.67 198 B 1 
ATOM 4207  C CB    . VAL B 2 198 ? -15.141 -8.491  23.220  1.00 95.24 198 B 1 
ATOM 4208  C CG1   . VAL B 2 198 ? -15.435 -9.206  24.525  1.00 90.06 198 B 1 
ATOM 4209  C CG2   . VAL B 2 198 ? -15.933 -7.188  23.129  1.00 89.37 198 B 1 
ATOM 4210  N N     . LEU B 2 199 ? -13.439 -8.299  20.649  1.00 96.40 199 B 1 
ATOM 4211  C CA    . LEU B 2 199 ? -13.271 -7.723  19.323  1.00 96.06 199 B 1 
ATOM 4212  C C     . LEU B 2 199 ? -14.357 -8.154  18.340  1.00 96.48 199 B 1 
ATOM 4213  O O     . LEU B 2 199 ? -14.449 -7.601  17.242  1.00 94.51 199 B 1 
ATOM 4214  C CB    . LEU B 2 199 ? -11.880 -8.048  18.759  1.00 93.62 199 B 1 
ATOM 4215  C CG    . LEU B 2 199 ? -11.416 -9.507  18.687  1.00 91.41 199 B 1 
ATOM 4216  C CD1   . LEU B 2 199 ? -12.085 -10.280 17.556  1.00 84.94 199 B 1 
ATOM 4217  C CD2   . LEU B 2 199 ? -9.899  -9.557  18.517  1.00 83.63 199 B 1 
ATOM 4218  N N     . ASP B 2 200 ? -15.192 -9.126  18.713  1.00 96.23 200 B 1 
ATOM 4219  C CA    . ASP B 2 200 ? -16.205 -9.639  17.800  1.00 96.04 200 B 1 
ATOM 4220  C C     . ASP B 2 200 ? -17.615 -9.471  18.357  1.00 96.67 200 B 1 
ATOM 4221  O O     . ASP B 2 200 ? -17.819 -9.342  19.564  1.00 95.70 200 B 1 
ATOM 4222  C CB    . ASP B 2 200 ? -15.940 -11.117 17.467  1.00 94.37 200 B 1 
ATOM 4223  C CG    . ASP B 2 200 ? -16.251 -12.044 18.625  1.00 93.10 200 B 1 
ATOM 4224  O OD1   . ASP B 2 200 ? -15.677 -11.858 19.711  1.00 87.80 200 B 1 
ATOM 4225  O OD2   . ASP B 2 200 ? -17.078 -12.966 18.434  1.00 86.93 200 B 1 
ATOM 4226  N N     . HIS B 2 201 ? -18.584 -9.492  17.449  1.00 96.57 201 B 1 
ATOM 4227  C CA    . HIS B 2 201 ? -19.987 -9.285  17.783  1.00 96.85 201 B 1 
ATOM 4228  C C     . HIS B 2 201 ? -20.530 -10.344 18.742  1.00 96.70 201 B 1 
ATOM 4229  O O     . HIS B 2 201 ? -21.194 -10.019 19.731  1.00 96.00 201 B 1 
ATOM 4230  C CB    . HIS B 2 201 ? -20.812 -9.259  16.494  1.00 96.80 201 B 1 
ATOM 4231  C CG    . HIS B 2 201 ? -22.286 -9.372  16.709  1.00 96.65 201 B 1 
ATOM 4232  N ND1   . HIS B 2 201 ? -22.952 -10.575 16.686  1.00 88.46 201 B 1 
ATOM 4233  C CD2   . HIS B 2 201 ? -23.227 -8.428  16.937  1.00 87.34 201 B 1 
ATOM 4234  C CE1   . HIS B 2 201 ? -24.243 -10.373 16.895  1.00 90.55 201 B 1 
ATOM 4235  N NE2   . HIS B 2 201 ? -24.435 -9.079  17.049  1.00 92.19 201 B 1 
ATOM 4236  N N     . ARG B 2 202 ? -20.245 -11.613 18.474  1.00 94.64 202 B 1 
ATOM 4237  C CA    . ARG B 2 202 ? -20.812 -12.716 19.253  1.00 94.02 202 B 1 
ATOM 4238  C C     . ARG B 2 202 ? -20.329 -12.708 20.702  1.00 94.61 202 B 1 
ATOM 4239  O O     . ARG B 2 202 ? -21.129 -12.876 21.630  1.00 93.45 202 B 1 
ATOM 4240  C CB    . ARG B 2 202 ? -20.488 -14.061 18.587  1.00 92.08 202 B 1 
ATOM 4241  C CG    . ARG B 2 202 ? -20.964 -15.267 19.392  1.00 83.17 202 B 1 
ATOM 4242  C CD    . ARG B 2 202 ? -21.460 -16.377 18.485  1.00 80.07 202 B 1 
ATOM 4243  N NE    . ARG B 2 202 ? -20.453 -16.789 17.503  1.00 71.53 202 B 1 
ATOM 4244  C CZ    . ARG B 2 202 ? -20.662 -17.679 16.534  1.00 66.89 202 B 1 
ATOM 4245  N NH1   . ARG B 2 202 ? -21.843 -18.269 16.418  1.00 59.91 202 B 1 
ATOM 4246  N NH2   . ARG B 2 202 ? -19.686 -17.984 15.683  1.00 57.10 202 B 1 
ATOM 4247  N N     . THR B 2 203 ? -19.019 -12.518 20.903  1.00 95.37 203 B 1 
ATOM 4248  C CA    . THR B 2 203 ? -18.471 -12.485 22.257  1.00 95.55 203 B 1 
ATOM 4249  C C     . THR B 2 203 ? -18.986 -11.268 23.022  1.00 96.00 203 B 1 
ATOM 4250  O O     . THR B 2 203 ? -19.267 -11.354 24.222  1.00 95.68 203 B 1 
ATOM 4251  C CB    . THR B 2 203 ? -16.936 -12.492 22.235  1.00 95.03 203 B 1 
ATOM 4252  O OG1   . THR B 2 203 ? -16.469 -13.588 21.447  1.00 91.85 203 B 1 
ATOM 4253  C CG2   . THR B 2 203 ? -16.377 -12.621 23.645  1.00 92.16 203 B 1 
ATOM 4254  N N     . ALA B 2 204 ? -19.121 -10.134 22.338  1.00 96.92 204 B 1 
ATOM 4255  C CA    . ALA B 2 204 ? -19.685 -8.943  22.962  1.00 97.27 204 B 1 
ATOM 4256  C C     . ALA B 2 204 ? -21.110 -9.203  23.433  1.00 97.39 204 B 1 
ATOM 4257  O O     . ALA B 2 204 ? -21.483 -8.831  24.551  1.00 97.08 204 B 1 
ATOM 4258  C CB    . ALA B 2 204 ? -19.648 -7.765  21.991  1.00 97.23 204 B 1 
ATOM 4259  N N     . LEU B 2 205 ? -21.907 -9.857  22.597  1.00 95.61 205 B 1 
ATOM 4260  C CA    . LEU B 2 205 ? -23.285 -10.194 22.952  1.00 95.56 205 B 1 
ATOM 4261  C C     . LEU B 2 205 ? -23.325 -11.157 24.134  1.00 95.31 205 B 1 
ATOM 4262  O O     . LEU B 2 205 ? -24.152 -11.001 25.038  1.00 94.62 205 B 1 
ATOM 4263  C CB    . LEU B 2 205 ? -24.011 -10.791 21.743  1.00 95.43 205 B 1 
ATOM 4264  C CG    . LEU B 2 205 ? -25.507 -11.091 21.908  1.00 94.53 205 B 1 
ATOM 4265  C CD1   . LEU B 2 205 ? -26.270 -9.827  22.276  1.00 92.16 205 B 1 
ATOM 4266  C CD2   . LEU B 2 205 ? -26.063 -11.706 20.637  1.00 91.73 205 B 1 
ATOM 4267  N N     . HIS B 2 206 ? -22.436 -12.147 24.144  1.00 94.41 206 B 1 
ATOM 4268  C CA    . HIS B 2 206 ? -22.361 -13.094 25.255  1.00 93.84 206 B 1 
ATOM 4269  C C     . HIS B 2 206 ? -21.999 -12.398 26.565  1.00 94.34 206 B 1 
ATOM 4270  O O     . HIS B 2 206 ? -22.558 -12.714 27.618  1.00 93.39 206 B 1 
ATOM 4271  C CB    . HIS B 2 206 ? -21.347 -14.205 24.950  1.00 92.60 206 B 1 
ATOM 4272  C CG    . HIS B 2 206 ? -21.814 -15.188 23.917  1.00 89.63 206 B 1 
ATOM 4273  N ND1   . HIS B 2 206 ? -23.138 -15.321 23.544  1.00 81.76 206 B 1 
ATOM 4274  C CD2   . HIS B 2 206 ? -21.129 -16.104 23.183  1.00 80.75 206 B 1 
ATOM 4275  C CE1   . HIS B 2 206 ? -23.246 -16.263 22.630  1.00 80.97 206 B 1 
ATOM 4276  N NE2   . HIS B 2 206 ? -22.044 -16.756 22.394  1.00 82.19 206 B 1 
ATOM 4277  N N     . LEU B 2 207 ? -21.063 -11.449 26.506  1.00 95.67 207 B 1 
ATOM 4278  C CA    . LEU B 2 207 ? -20.690 -10.696 27.698  1.00 95.92 207 B 1 
ATOM 4279  C C     . LEU B 2 207 ? -21.849 -9.842  28.205  1.00 96.22 207 B 1 
ATOM 4280  O O     . LEU B 2 207 ? -22.055 -9.715  29.415  1.00 95.54 207 B 1 
ATOM 4281  C CB    . LEU B 2 207 ? -19.467 -9.815  27.423  1.00 95.73 207 B 1 
ATOM 4282  C CG    . LEU B 2 207 ? -18.110 -10.517 27.309  1.00 94.62 207 B 1 
ATOM 4283  C CD1   . LEU B 2 207 ? -17.004 -9.483  27.176  1.00 92.02 207 B 1 
ATOM 4284  C CD2   . LEU B 2 207 ? -17.855 -11.408 28.517  1.00 91.46 207 B 1 
ATOM 4285  N N     . MET B 2 208 ? -22.608 -9.257  27.299  1.00 97.27 208 B 1 
ATOM 4286  C CA    . MET B 2 208 ? -23.779 -8.480  27.697  1.00 97.48 208 B 1 
ATOM 4287  C C     . MET B 2 208 ? -24.806 -9.360  28.399  1.00 97.28 208 B 1 
ATOM 4288  O O     . MET B 2 208 ? -25.446 -8.936  29.364  1.00 96.63 208 B 1 
ATOM 4289  C CB    . MET B 2 208 ? -24.395 -7.798  26.473  1.00 97.69 208 B 1 
ATOM 4290  C CG    . MET B 2 208 ? -23.509 -6.725  25.867  1.00 97.26 208 B 1 
ATOM 4291  S SD    . MET B 2 208 ? -24.136 -6.113  24.295  1.00 96.70 208 B 1 
ATOM 4292  C CE    . MET B 2 208 ? -22.830 -4.963  23.854  1.00 92.68 208 B 1 
ATOM 4293  N N     . ARG B 2 209 ? -24.947 -10.608 27.936  1.00 95.66 209 B 1 
ATOM 4294  C CA    . ARG B 2 209 ? -25.898 -11.550 28.520  1.00 95.07 209 B 1 
ATOM 4295  C C     . ARG B 2 209 ? -25.473 -12.051 29.898  1.00 94.91 209 B 1 
ATOM 4296  O O     . ARG B 2 209 ? -26.281 -12.653 30.609  1.00 93.49 209 B 1 
ATOM 4297  C CB    . ARG B 2 209 ? -26.115 -12.737 27.576  1.00 94.33 209 B 1 
ATOM 4298  C CG    . ARG B 2 209 ? -26.956 -12.393 26.359  1.00 92.49 209 B 1 
ATOM 4299  C CD    . ARG B 2 209 ? -26.912 -13.494 25.319  1.00 91.55 209 B 1 
ATOM 4300  N NE    . ARG B 2 209 ? -27.804 -13.210 24.192  1.00 89.88 209 B 1 
ATOM 4301  C CZ    . ARG B 2 209 ? -27.730 -13.795 23.005  1.00 88.75 209 B 1 
ATOM 4302  N NH1   . ARG B 2 209 ? -26.807 -14.713 22.765  1.00 83.95 209 B 1 
ATOM 4303  N NH2   . ARG B 2 209 ? -28.586 -13.465 22.049  1.00 84.25 209 B 1 
ATOM 4304  N N     . THR B 2 210 ? -24.220 -11.825 30.289  1.00 95.78 210 B 1 
ATOM 4305  C CA    . THR B 2 210 ? -23.765 -12.208 31.623  1.00 95.71 210 B 1 
ATOM 4306  C C     . THR B 2 210 ? -24.284 -11.269 32.705  1.00 95.75 210 B 1 
ATOM 4307  O O     . THR B 2 210 ? -24.219 -11.598 33.890  1.00 94.41 210 B 1 
ATOM 4308  C CB    . THR B 2 210 ? -22.231 -12.244 31.713  1.00 95.24 210 B 1 
ATOM 4309  O OG1   . THR B 2 210 ? -21.713 -10.921 31.520  1.00 91.92 210 B 1 
ATOM 4310  C CG2   . THR B 2 210 ? -21.642 -13.187 30.675  1.00 91.78 210 B 1 
ATOM 4311  N N     . GLY B 2 211 ? -24.794 -10.109 32.309  1.00 96.47 211 B 1 
ATOM 4312  C CA    . GLY B 2 211 ? -25.260 -9.107  33.252  1.00 96.43 211 B 1 
ATOM 4313  C C     . GLY B 2 211 ? -24.312 -7.942  33.430  1.00 97.03 211 B 1 
ATOM 4314  O O     . GLY B 2 211 ? -24.541 -7.088  34.293  1.00 95.37 211 B 1 
ATOM 4315  N N     . ALA B 2 212 ? -23.251 -7.904  32.633  1.00 97.41 212 B 1 
ATOM 4316  C CA    . ALA B 2 212 ? -22.297 -6.806  32.700  1.00 97.59 212 B 1 
ATOM 4317  C C     . ALA B 2 212 ? -22.976 -5.479  32.369  1.00 97.72 212 B 1 
ATOM 4318  O O     . ALA B 2 212 ? -23.833 -5.409  31.486  1.00 96.90 212 B 1 
ATOM 4319  C CB    . ALA B 2 212 ? -21.129 -7.059  31.752  1.00 96.96 212 B 1 
ATOM 4320  N N     . ALA B 2 213 ? -22.594 -4.433  33.099  1.00 97.93 213 B 1 
ATOM 4321  C CA    . ALA B 2 213 ? -23.123 -3.099  32.837  1.00 97.88 213 B 1 
ATOM 4322  C C     . ALA B 2 213 ? -22.472 -2.465  31.616  1.00 97.98 213 B 1 
ATOM 4323  O O     . ALA B 2 213 ? -23.074 -1.617  30.951  1.00 96.88 213 B 1 
ATOM 4324  C CB    . ALA B 2 213 ? -22.928 -2.209  34.063  1.00 97.14 213 B 1 
ATOM 4325  N N     . GLY B 2 214 ? -21.240 -2.877  31.327  1.00 98.12 214 B 1 
ATOM 4326  C CA    . GLY B 2 214 ? -20.522 -2.364  30.176  1.00 98.16 214 B 1 
ATOM 4327  C C     . GLY B 2 214 ? -19.574 -3.399  29.611  1.00 98.27 214 B 1 
ATOM 4328  O O     . GLY B 2 214 ? -19.137 -4.311  30.313  1.00 97.58 214 B 1 
ATOM 4329  N N     . VAL B 2 215 ? -19.261 -3.259  28.328  1.00 98.36 215 B 1 
ATOM 4330  C CA    . VAL B 2 215 ? -18.341 -4.160  27.640  1.00 98.42 215 B 1 
ATOM 4331  C C     . VAL B 2 215 ? -17.209 -3.341  27.030  1.00 98.52 215 B 1 
ATOM 4332  O O     . VAL B 2 215 ? -17.460 -2.375  26.306  1.00 98.05 215 B 1 
ATOM 4333  C CB    . VAL B 2 215 ? -19.064 -4.978  26.552  1.00 97.78 215 B 1 
ATOM 4334  C CG1   . VAL B 2 215 ? -18.064 -5.730  25.686  1.00 93.60 215 B 1 
ATOM 4335  C CG2   . VAL B 2 215 ? -20.048 -5.955  27.194  1.00 93.64 215 B 1 
ATOM 4336  N N     . ILE B 2 216 ? -15.973 -3.735  27.329  1.00 98.26 216 B 1 
ATOM 4337  C CA    . ILE B 2 216 ? -14.800 -3.060  26.784  1.00 98.28 216 B 1 
ATOM 4338  C C     . ILE B 2 216 ? -14.439 -3.684  25.439  1.00 98.21 216 B 1 
ATOM 4339  O O     . ILE B 2 216 ? -14.240 -4.897  25.339  1.00 97.77 216 B 1 
ATOM 4340  C CB    . ILE B 2 216 ? -13.600 -3.140  27.749  1.00 98.13 216 B 1 
ATOM 4341  C CG1   . ILE B 2 216 ? -13.933 -2.452  29.080  1.00 97.15 216 B 1 
ATOM 4342  C CG2   . ILE B 2 216 ? -12.360 -2.506  27.114  1.00 97.22 216 B 1 
ATOM 4343  C CD1   . ILE B 2 216 ? -12.883 -2.663  30.153  1.00 93.92 216 B 1 
ATOM 4344  N N     . VAL B 2 217 ? -14.363 -2.849  24.412  1.00 98.39 217 B 1 
ATOM 4345  C CA    . VAL B 2 217 ? -13.971 -3.286  23.077  1.00 98.42 217 B 1 
ATOM 4346  C C     . VAL B 2 217 ? -12.515 -2.916  22.848  1.00 98.39 217 B 1 
ATOM 4347  O O     . VAL B 2 217 ? -12.151 -1.741  22.910  1.00 97.68 217 B 1 
ATOM 4348  C CB    . VAL B 2 217 ? -14.861 -2.651  21.995  1.00 97.96 217 B 1 
ATOM 4349  C CG1   . VAL B 2 217 ? -14.371 -3.041  20.608  1.00 95.88 217 B 1 
ATOM 4350  C CG2   . VAL B 2 217 ? -16.309 -3.073  22.190  1.00 95.91 217 B 1 
ATOM 4351  N N     . GLY B 2 218 ? -11.685 -3.925  22.593  1.00 97.40 218 B 1 
ATOM 4352  C CA    . GLY B 2 218 ? -10.262 -3.712  22.410  1.00 97.31 218 B 1 
ATOM 4353  C C     . GLY B 2 218 ? -9.479  -3.968  23.680  1.00 97.37 218 B 1 
ATOM 4354  O O     . GLY B 2 218 ? -10.047 -4.190  24.750  1.00 95.90 218 B 1 
ATOM 4355  N N     . TYR B 2 219 ? -8.160  -3.935  23.561  1.00 96.96 219 B 1 
ATOM 4356  C CA    . TYR B 2 219 ? -7.277  -4.179  24.701  1.00 96.58 219 B 1 
ATOM 4357  C C     . TYR B 2 219 ? -6.306  -3.019  24.923  1.00 96.71 219 B 1 
ATOM 4358  O O     . TYR B 2 219 ? -5.238  -3.202  25.510  1.00 94.92 219 B 1 
ATOM 4359  C CB    . TYR B 2 219 ? -6.513  -5.506  24.526  1.00 95.71 219 B 1 
ATOM 4360  C CG    . TYR B 2 219 ? -5.790  -5.641  23.198  1.00 95.60 219 B 1 
ATOM 4361  C CD1   . TYR B 2 219 ? -4.562  -5.027  22.983  1.00 93.52 219 B 1 
ATOM 4362  C CD2   . TYR B 2 219 ? -6.332  -6.398  22.167  1.00 92.94 219 B 1 
ATOM 4363  C CE1   . TYR B 2 219 ? -3.897  -5.150  21.774  1.00 91.62 219 B 1 
ATOM 4364  C CE2   . TYR B 2 219 ? -5.675  -6.532  20.951  1.00 91.69 219 B 1 
ATOM 4365  C CZ    . TYR B 2 219 ? -4.460  -5.907  20.761  1.00 92.98 219 B 1 
ATOM 4366  O OH    . TYR B 2 219 ? -3.797  -6.036  19.562  1.00 90.99 219 B 1 
ATOM 4367  N N     . GLY B 2 220 ? -6.679  -1.841  24.480  1.00 96.03 220 B 1 
ATOM 4368  C CA    . GLY B 2 220 ? -5.832  -0.669  24.629  1.00 96.11 220 B 1 
ATOM 4369  C C     . GLY B 2 220 ? -4.696  -0.623  23.630  1.00 96.65 220 B 1 
ATOM 4370  O O     . GLY B 2 220 ? -3.601  -0.160  23.954  1.00 94.71 220 B 1 
ATOM 4371  N N     . SER B 2 221 ? -4.950  -1.102  22.414  1.00 96.24 221 B 1 
ATOM 4372  C CA    . SER B 2 221 ? -3.920  -1.145  21.383  1.00 96.08 221 B 1 
ATOM 4373  C C     . SER B 2 221 ? -3.371  0.249   21.096  1.00 96.24 221 B 1 
ATOM 4374  O O     . SER B 2 221 ? -4.119  1.216   20.958  1.00 95.03 221 B 1 
ATOM 4375  C CB    . SER B 2 221 ? -4.470  -1.776  20.104  1.00 95.26 221 B 1 
ATOM 4376  O OG    . SER B 2 221 ? -5.663  -1.142  19.690  1.00 89.89 221 B 1 
ATOM 4377  N N     . THR B 2 222 ? -2.042  0.335   21.037  1.00 96.17 222 B 1 
ATOM 4378  C CA    . THR B 2 222 ? -1.357  1.597   20.769  1.00 95.93 222 B 1 
ATOM 4379  C C     . THR B 2 222 ? -0.055  1.291   20.043  1.00 95.98 222 B 1 
ATOM 4380  O O     . THR B 2 222 ? 0.713   0.432   20.481  1.00 93.77 222 B 1 
ATOM 4381  C CB    . THR B 2 222 ? -1.054  2.364   22.066  1.00 94.56 222 B 1 
ATOM 4382  O OG1   . THR B 2 222 ? -2.271  2.639   22.773  1.00 87.16 222 B 1 
ATOM 4383  C CG2   . THR B 2 222 ? -0.354  3.684   21.766  1.00 87.32 222 B 1 
ATOM 4384  N N     . SER B 2 223 ? 0.184   1.985   18.936  1.00 94.45 223 B 1 
ATOM 4385  C CA    . SER B 2 223 ? 1.409   1.799   18.173  1.00 93.52 223 B 1 
ATOM 4386  C C     . SER B 2 223 ? 2.630   2.107   19.037  1.00 93.71 223 B 1 
ATOM 4387  O O     . SER B 2 223 ? 2.678   3.128   19.719  1.00 90.22 223 B 1 
ATOM 4388  C CB    . SER B 2 223 ? 1.399   2.685   16.930  1.00 91.08 223 B 1 
ATOM 4389  O OG    . SER B 2 223 ? 2.534   2.439   16.127  1.00 80.95 223 B 1 
ATOM 4390  N N     . GLY B 2 224 ? 3.604   1.196   19.013  1.00 93.12 224 B 1 
ATOM 4391  C CA    . GLY B 2 224 ? 4.809   1.348   19.814  1.00 93.08 224 B 1 
ATOM 4392  C C     . GLY B 2 224 ? 4.659   0.933   21.266  1.00 94.53 224 B 1 
ATOM 4393  O O     . GLY B 2 224 ? 5.632   0.988   22.026  1.00 91.61 224 B 1 
ATOM 4394  N N     . VAL B 2 225 ? 3.461   0.519   21.673  1.00 96.09 225 B 1 
ATOM 4395  C CA    . VAL B 2 225 ? 3.190   0.157   23.065  1.00 96.30 225 B 1 
ATOM 4396  C C     . VAL B 2 225 ? 2.712   -1.289  23.176  1.00 96.30 225 B 1 
ATOM 4397  O O     . VAL B 2 225 ? 3.352   -2.117  23.822  1.00 94.23 225 B 1 
ATOM 4398  C CB    . VAL B 2 225 ? 2.154   1.117   23.694  1.00 95.30 225 B 1 
ATOM 4399  C CG1   . VAL B 2 225 ? 1.739   0.625   25.077  1.00 91.78 225 B 1 
ATOM 4400  C CG2   . VAL B 2 225 ? 2.717   2.529   23.775  1.00 92.12 225 B 1 
ATOM 4401  N N     . THR B 2 226 ? 1.575   -1.593  22.567  1.00 96.44 226 B 1 
ATOM 4402  C CA    . THR B 2 226 ? 1.019   -2.943  22.606  1.00 96.22 226 B 1 
ATOM 4403  C C     . THR B 2 226 ? 1.576   -3.780  21.462  1.00 96.18 226 B 1 
ATOM 4404  O O     . THR B 2 226 ? 1.789   -3.281  20.357  1.00 95.02 226 B 1 
ATOM 4405  C CB    . THR B 2 226 ? -0.513  -2.921  22.537  1.00 95.78 226 B 1 
ATOM 4406  O OG1   . THR B 2 226 ? -0.929  -2.205  21.364  1.00 91.66 226 B 1 
ATOM 4407  C CG2   . THR B 2 226 ? -1.088  -2.239  23.771  1.00 92.71 226 B 1 
ATOM 4408  N N     . THR B 2 227 ? 1.804   -5.070  21.741  1.00 96.86 227 B 1 
ATOM 4409  C CA    . THR B 2 227 ? 2.418   -5.965  20.761  1.00 96.87 227 B 1 
ATOM 4410  C C     . THR B 2 227 ? 1.680   -7.295  20.643  1.00 96.93 227 B 1 
ATOM 4411  O O     . THR B 2 227 ? 2.279   -8.317  20.291  1.00 95.86 227 B 1 
ATOM 4412  C CB    . THR B 2 227 ? 3.892   -6.227  21.114  1.00 96.35 227 B 1 
ATOM 4413  O OG1   . THR B 2 227 ? 3.977   -6.831  22.408  1.00 94.11 227 B 1 
ATOM 4414  C CG2   . THR B 2 227 ? 4.688   -4.921  21.124  1.00 94.10 227 B 1 
ATOM 4415  N N     . SER B 2 228 ? 0.376   -7.300  20.922  1.00 95.95 228 B 1 
ATOM 4416  C CA    . SER B 2 228 ? -0.415  -8.525  20.829  1.00 95.89 228 B 1 
ATOM 4417  C C     . SER B 2 228 ? -0.492  -9.048  19.399  1.00 96.11 228 B 1 
ATOM 4418  O O     . SER B 2 228 ? -0.608  -10.253 19.181  1.00 95.01 228 B 1 
ATOM 4419  C CB    . SER B 2 228 ? -1.822  -8.296  21.383  1.00 95.08 228 B 1 
ATOM 4420  O OG    . SER B 2 228 ? -1.804  -8.209  22.796  1.00 87.82 228 B 1 
ATOM 4421  N N     . ASP B 2 229 ? -0.429  -8.148  18.419  1.00 96.45 229 B 1 
ATOM 4422  C CA    . ASP B 2 229 ? -0.418  -8.564  17.019  1.00 96.26 229 B 1 
ATOM 4423  C C     . ASP B 2 229 ? 0.862   -9.333  16.690  1.00 96.83 229 B 1 
ATOM 4424  O O     . ASP B 2 229 ? 0.816   -10.410 16.088  1.00 95.85 229 B 1 
ATOM 4425  C CB    . ASP B 2 229 ? -0.561  -7.343  16.101  1.00 94.89 229 B 1 
ATOM 4426  C CG    . ASP B 2 229 ? -0.878  -7.725  14.662  1.00 91.14 229 B 1 
ATOM 4427  O OD1   . ASP B 2 229 ? -1.188  -8.902  14.400  1.00 84.43 229 B 1 
ATOM 4428  O OD2   . ASP B 2 229 ? -0.838  -6.831  13.789  1.00 83.46 229 B 1 
ATOM 4429  N N     . GLU B 2 230 ? 2.006   -8.802  17.128  1.00 97.28 230 B 1 
ATOM 4430  C CA    . GLU B 2 230 ? 3.287   -9.448  16.865  1.00 97.45 230 B 1 
ATOM 4431  C C     . GLU B 2 230 ? 3.408   -10.783 17.593  1.00 97.77 230 B 1 
ATOM 4432  O O     . GLU B 2 230 ? 4.002   -11.732 17.073  1.00 96.75 230 B 1 
ATOM 4433  C CB    . GLU B 2 230 ? 4.447   -8.536  17.280  1.00 96.61 230 B 1 
ATOM 4434  C CG    . GLU B 2 230 ? 4.671   -7.325  16.373  1.00 93.28 230 B 1 
ATOM 4435  C CD    . GLU B 2 230 ? 3.860   -6.114  16.795  1.00 91.57 230 B 1 
ATOM 4436  O OE1   . GLU B 2 230 ? 2.727   -6.270  17.290  1.00 84.83 230 B 1 
ATOM 4437  O OE2   . GLU B 2 230 ? 4.360   -4.977  16.620  1.00 84.69 230 B 1 
ATOM 4438  N N     . VAL B 2 231 ? 2.865   -10.870 18.808  1.00 97.72 231 B 1 
ATOM 4439  C CA    . VAL B 2 231 ? 3.043   -12.051 19.648  1.00 97.87 231 B 1 
ATOM 4440  C C     . VAL B 2 231 ? 1.956   -13.100 19.414  1.00 97.93 231 B 1 
ATOM 4441  O O     . VAL B 2 231 ? 2.247   -14.300 19.350  1.00 97.27 231 B 1 
ATOM 4442  C CB    . VAL B 2 231 ? 3.095   -11.659 21.142  1.00 97.55 231 B 1 
ATOM 4443  C CG1   . VAL B 2 231 ? 3.223   -12.897 22.023  1.00 96.16 231 B 1 
ATOM 4444  C CG2   . VAL B 2 231 ? 4.258   -10.704 21.398  1.00 96.33 231 B 1 
ATOM 4445  N N     . LEU B 2 232 ? 0.707   -12.672 19.276  1.00 97.73 232 B 1 
ATOM 4446  C CA    . LEU B 2 232 ? -0.424  -13.592 19.177  1.00 97.74 232 B 1 
ATOM 4447  C C     . LEU B 2 232 ? -1.084  -13.623 17.801  1.00 97.87 232 B 1 
ATOM 4448  O O     . LEU B 2 232 ? -1.886  -14.515 17.522  1.00 97.11 232 B 1 
ATOM 4449  C CB    . LEU B 2 232 ? -1.489  -13.246 20.227  1.00 97.37 232 B 1 
ATOM 4450  C CG    . LEU B 2 232 ? -1.032  -13.200 21.686  1.00 96.82 232 B 1 
ATOM 4451  C CD1   . LEU B 2 232 ? -2.194  -12.795 22.584  1.00 95.54 232 B 1 
ATOM 4452  C CD2   . LEU B 2 232 ? -0.467  -14.548 22.115  1.00 95.02 232 B 1 
ATOM 4453  N N     . GLY B 2 233 ? -0.769  -12.657 16.939  1.00 97.63 233 B 1 
ATOM 4454  C CA    . GLY B 2 233 ? -1.457  -12.543 15.664  1.00 97.66 233 B 1 
ATOM 4455  C C     . GLY B 2 233 ? -2.869  -12.010 15.802  1.00 97.78 233 B 1 
ATOM 4456  O O     . GLY B 2 233 ? -3.678  -12.133 14.880  1.00 96.86 233 B 1 
ATOM 4457  N N     . ILE B 2 234 ? -3.169  -11.432 16.958  1.00 97.49 234 B 1 
ATOM 4458  C CA    . ILE B 2 234 ? -4.494  -10.904 17.259  1.00 97.38 234 B 1 
ATOM 4459  C C     . ILE B 2 234 ? -4.423  -9.387  17.341  1.00 97.20 234 B 1 
ATOM 4460  O O     . ILE B 2 234 ? -3.652  -8.830  18.125  1.00 96.15 234 B 1 
ATOM 4461  C CB    . ILE B 2 234 ? -5.050  -11.484 18.576  1.00 97.03 234 B 1 
ATOM 4462  C CG1   . ILE B 2 234 ? -5.235  -13.003 18.452  1.00 95.60 234 B 1 
ATOM 4463  C CG2   . ILE B 2 234 ? -6.366  -10.805 18.955  1.00 95.11 234 B 1 
ATOM 4464  C CD1   . ILE B 2 234 ? -5.556  -13.692 19.765  1.00 93.37 234 B 1 
ATOM 4465  N N     . SER B 2 235 ? -5.224  -8.719  16.518  1.00 96.77 235 B 1 
ATOM 4466  C CA    . SER B 2 235 ? -5.307  -7.265  16.507  1.00 96.40 235 B 1 
ATOM 4467  C C     . SER B 2 235 ? -6.771  -6.864  16.397  1.00 96.79 235 B 1 
ATOM 4468  O O     . SER B 2 235 ? -7.575  -7.575  15.790  1.00 94.89 235 B 1 
ATOM 4469  C CB    . SER B 2 235 ? -4.501  -6.682  15.347  1.00 94.26 235 B 1 
ATOM 4470  O OG    . SER B 2 235 ? -4.434  -5.273  15.425  1.00 85.49 235 B 1 
ATOM 4471  N N     . VAL B 2 236 ? -7.123  -5.738  17.001  1.00 97.08 236 B 1 
ATOM 4472  C CA    . VAL B 2 236 ? -8.510  -5.290  17.023  1.00 97.32 236 B 1 
ATOM 4473  C C     . VAL B 2 236 ? -8.712  -4.135  16.044  1.00 97.41 236 B 1 
ATOM 4474  O O     . VAL B 2 236 ? -8.183  -3.043  16.261  1.00 96.51 236 B 1 
ATOM 4475  C CB    . VAL B 2 236 ? -8.938  -4.857  18.440  1.00 96.60 236 B 1 
ATOM 4476  C CG1   . VAL B 2 236 ? -10.398 -4.416  18.436  1.00 93.72 236 B 1 
ATOM 4477  C CG2   . VAL B 2 236 ? -8.718  -5.988  19.435  1.00 93.93 236 B 1 
ATOM 4478  N N     . PRO B 2 237 ? -9.472  -4.353  14.964  1.00 97.57 237 B 1 
ATOM 4479  C CA    . PRO B 2 237 ? -9.861  -3.243  14.093  1.00 97.49 237 B 1 
ATOM 4480  C C     . PRO B 2 237 ? -10.943 -2.424  14.792  1.00 97.70 237 B 1 
ATOM 4481  O O     . PRO B 2 237 ? -12.117 -2.792  14.785  1.00 96.66 237 B 1 
ATOM 4482  C CB    . PRO B 2 237 ? -10.393 -3.941  12.841  1.00 96.54 237 B 1 
ATOM 4483  C CG    . PRO B 2 237 ? -10.894 -5.262  13.339  1.00 95.01 237 B 1 
ATOM 4484  C CD    . PRO B 2 237 ? -10.008 -5.641  14.499  1.00 96.64 237 B 1 
ATOM 4485  N N     . MET B 2 238 ? -10.540 -1.320  15.421  1.00 98.07 238 B 1 
ATOM 4486  C CA    . MET B 2 238 ? -11.399 -0.619  16.368  1.00 98.29 238 B 1 
ATOM 4487  C C     . MET B 2 238 ? -12.692 -0.083  15.758  1.00 98.36 238 B 1 
ATOM 4488  O O     . MET B 2 238 ? -13.751 -0.172  16.383  1.00 98.04 238 B 1 
ATOM 4489  C CB    . MET B 2 238 ? -10.622 0.506   17.057  1.00 98.08 238 B 1 
ATOM 4490  C CG    . MET B 2 238 ? -9.605  0.011   18.078  1.00 96.96 238 B 1 
ATOM 4491  S SD    . MET B 2 238 ? -10.330 -0.961  19.429  1.00 97.18 238 B 1 
ATOM 4492  C CE    . MET B 2 238 ? -11.349 0.273   20.238  1.00 93.09 238 B 1 
ATOM 4493  N N     . ALA B 2 239 ? -12.634 0.467   14.545  1.00 98.24 239 B 1 
ATOM 4494  C CA    . ALA B 2 239 ? -13.848 0.980   13.918  1.00 98.28 239 B 1 
ATOM 4495  C C     . ALA B 2 239 ? -14.875 -0.134  13.730  1.00 98.31 239 B 1 
ATOM 4496  O O     . ALA B 2 239 ? -16.044 0.012   14.099  1.00 97.88 239 B 1 
ATOM 4497  C CB    . ALA B 2 239 ? -13.520 1.647   12.581  1.00 98.02 239 B 1 
ATOM 4498  N N     . THR B 2 240 ? -14.432 -1.263  13.178  1.00 98.17 240 B 1 
ATOM 4499  C CA    . THR B 2 240 ? -15.315 -2.408  12.974  1.00 98.19 240 B 1 
ATOM 4500  C C     . THR B 2 240 ? -15.766 -3.012  14.302  1.00 98.27 240 B 1 
ATOM 4501  O O     . THR B 2 240 ? -16.947 -3.320  14.487  1.00 97.94 240 B 1 
ATOM 4502  C CB    . THR B 2 240 ? -14.620 -3.480  12.118  1.00 97.83 240 B 1 
ATOM 4503  O OG1   . THR B 2 240 ? -14.366 -2.959  10.810  1.00 95.06 240 B 1 
ATOM 4504  C CG2   . THR B 2 240 ? -15.488 -4.731  11.998  1.00 95.02 240 B 1 
ATOM 4505  N N     . ALA B 2 241 ? -14.824 -3.179  15.239  1.00 98.30 241 B 1 
ATOM 4506  C CA    . ALA B 2 241 ? -15.129 -3.806  16.519  1.00 98.33 241 B 1 
ATOM 4507  C C     . ALA B 2 241 ? -16.144 -2.996  17.323  1.00 98.44 241 B 1 
ATOM 4508  O O     . ALA B 2 241 ? -17.046 -3.562  17.946  1.00 98.08 241 B 1 
ATOM 4509  C CB    . ALA B 2 241 ? -13.845 -4.014  17.322  1.00 98.05 241 B 1 
ATOM 4510  N N     . ILE B 2 242 ? -16.003 -1.673  17.319  1.00 98.50 242 B 1 
ATOM 4511  C CA    . ILE B 2 242 ? -16.951 -0.801  18.008  1.00 98.56 242 B 1 
ATOM 4512  C C     . ILE B 2 242 ? -18.335 -0.918  17.378  1.00 98.59 242 B 1 
ATOM 4513  O O     . ILE B 2 242 ? -19.343 -1.050  18.081  1.00 98.36 242 B 1 
ATOM 4514  C CB    . ILE B 2 242 ? -16.472 0.667   17.997  1.00 98.49 242 B 1 
ATOM 4515  C CG1   . ILE B 2 242 ? -15.204 0.832   18.844  1.00 97.78 242 B 1 
ATOM 4516  C CG2   . ILE B 2 242 ? -17.572 1.597   18.508  1.00 97.74 242 B 1 
ATOM 4517  C CD1   . ILE B 2 242 ? -14.472 2.139   18.588  1.00 97.01 242 B 1 
ATOM 4518  N N     . ALA B 2 243 ? -18.392 -0.878  16.045  1.00 98.56 243 B 1 
ATOM 4519  C CA    . ALA B 2 243 ? -19.664 -0.984  15.342  1.00 98.54 243 B 1 
ATOM 4520  C C     . ALA B 2 243 ? -20.335 -2.335  15.593  1.00 98.54 243 B 1 
ATOM 4521  O O     . ALA B 2 243 ? -21.555 -2.405  15.775  1.00 98.08 243 B 1 
ATOM 4522  C CB    . ALA B 2 243 ? -19.459 -0.754  13.846  1.00 98.25 243 B 1 
ATOM 4523  N N     . ASP B 2 244 ? -19.549 -3.410  15.616  1.00 98.50 244 B 1 
ATOM 4524  C CA    . ASP B 2 244 ? -20.085 -4.741  15.891  1.00 98.45 244 B 1 
ATOM 4525  C C     . ASP B 2 244 ? -20.631 -4.839  17.313  1.00 98.52 244 B 1 
ATOM 4526  O O     . ASP B 2 244 ? -21.697 -5.419  17.543  1.00 98.13 244 B 1 
ATOM 4527  C CB    . ASP B 2 244 ? -19.009 -5.811  15.675  1.00 98.14 244 B 1 
ATOM 4528  C CG    . ASP B 2 244 ? -18.699 -6.051  14.207  1.00 97.75 244 B 1 
ATOM 4529  O OD1   . ASP B 2 244 ? -19.453 -5.560  13.340  1.00 95.78 244 B 1 
ATOM 4530  O OD2   . ASP B 2 244 ? -17.705 -6.750  13.919  1.00 95.45 244 B 1 
ATOM 4531  N N     . ALA B 2 245 ? -19.897 -4.270  18.271  1.00 98.47 245 B 1 
ATOM 4532  C CA    . ALA B 2 245 ? -20.356 -4.259  19.654  1.00 98.50 245 B 1 
ATOM 4533  C C     . ALA B 2 245 ? -21.613 -3.408  19.812  1.00 98.53 245 B 1 
ATOM 4534  O O     . ALA B 2 245 ? -22.501 -3.742  20.600  1.00 98.11 245 B 1 
ATOM 4535  C CB    . ALA B 2 245 ? -19.247 -3.759  20.575  1.00 98.27 245 B 1 
ATOM 4536  N N     . ALA B 2 246 ? -21.694 -2.314  19.063  1.00 98.45 246 B 1 
ATOM 4537  C CA    . ALA B 2 246 ? -22.889 -1.477  19.074  1.00 98.42 246 B 1 
ATOM 4538  C C     . ALA B 2 246 ? -24.091 -2.231  18.513  1.00 98.40 246 B 1 
ATOM 4539  O O     . ALA B 2 246 ? -25.216 -2.061  18.990  1.00 97.84 246 B 1 
ATOM 4540  C CB    . ALA B 2 246 ? -22.643 -0.191  18.285  1.00 98.14 246 B 1 
ATOM 4541  N N     . ALA B 2 247 ? -23.859 -3.071  17.502  1.00 98.26 247 B 1 
ATOM 4542  C CA    . ALA B 2 247 ? -24.918 -3.918  16.966  1.00 98.18 247 B 1 
ATOM 4543  C C     . ALA B 2 247 ? -25.371 -4.944  17.999  1.00 98.11 247 B 1 
ATOM 4544  O O     . ALA B 2 247 ? -26.569 -5.209  18.137  1.00 97.46 247 B 1 
ATOM 4545  C CB    . ALA B 2 247 ? -24.450 -4.613  15.692  1.00 97.84 247 B 1 
ATOM 4546  N N     . ALA B 2 248 ? -24.419 -5.524  18.732  1.00 98.18 248 B 1 
ATOM 4547  C CA    . ALA B 2 248 ? -24.748 -6.453  19.808  1.00 98.09 248 B 1 
ATOM 4548  C C     . ALA B 2 248 ? -25.550 -5.756  20.901  1.00 98.08 248 B 1 
ATOM 4549  O O     . ALA B 2 248 ? -26.502 -6.327  21.440  1.00 97.56 248 B 1 
ATOM 4550  C CB    . ALA B 2 248 ? -23.476 -7.067  20.386  1.00 97.75 248 B 1 
ATOM 4551  N N     . ARG B 2 249 ? -25.176 -4.521  21.228  1.00 98.21 249 B 1 
ATOM 4552  C CA    . ARG B 2 249 ? -25.901 -3.718  22.206  1.00 98.18 249 B 1 
ATOM 4553  C C     . ARG B 2 249 ? -27.347 -3.511  21.775  1.00 98.22 249 B 1 
ATOM 4554  O O     . ARG B 2 249 ? -28.266 -3.594  22.590  1.00 97.62 249 B 1 
ATOM 4555  C CB    . ARG B 2 249 ? -25.203 -2.367  22.398  1.00 97.66 249 B 1 
ATOM 4556  C CG    . ARG B 2 249 ? -25.914 -1.417  23.353  1.00 96.61 249 B 1 
ATOM 4557  C CD    . ARG B 2 249 ? -25.181 -0.076  23.416  1.00 96.24 249 B 1 
ATOM 4558  N NE    . ARG B 2 249 ? -25.157 0.580   22.113  1.00 95.13 249 B 1 
ATOM 4559  C CZ    . ARG B 2 249 ? -24.207 1.414   21.696  1.00 96.21 249 B 1 
ATOM 4560  N NH1   . ARG B 2 249 ? -23.180 1.695   22.487  1.00 89.22 249 B 1 
ATOM 4561  N NH2   . ARG B 2 249 ? -24.273 1.957   20.492  1.00 91.65 249 B 1 
ATOM 4562  N N     . ARG B 2 250 ? -27.544 -3.245  20.488  1.00 97.32 250 B 1 
ATOM 4563  C CA    . ARG B 2 250 ? -28.879 -3.044  19.930  1.00 96.89 250 B 1 
ATOM 4564  C C     . ARG B 2 250 ? -29.717 -4.321  20.019  1.00 96.96 250 B 1 
ATOM 4565  O O     . ARG B 2 250 ? -30.891 -4.278  20.392  1.00 96.03 250 B 1 
ATOM 4566  C CB    . ARG B 2 250 ? -28.765 -2.588  18.471  1.00 95.87 250 B 1 
ATOM 4567  C CG    . ARG B 2 250 ? -29.709 -1.465  18.082  1.00 90.18 250 B 1 
ATOM 4568  C CD    . ARG B 2 250 ? -29.446 -1.009  16.640  1.00 90.19 250 B 1 
ATOM 4569  N NE    . ARG B 2 250 ? -28.073 -0.534  16.448  1.00 85.47 250 B 1 
ATOM 4570  C CZ    . ARG B 2 250 ? -27.197 -1.070  15.598  1.00 84.22 250 B 1 
ATOM 4571  N NH1   . ARG B 2 250 ? -27.547 -2.109  14.847  1.00 74.29 250 B 1 
ATOM 4572  N NH2   . ARG B 2 250 ? -25.974 -0.569  15.500  1.00 77.28 250 B 1 
ATOM 4573  N N     . GLU B 2 251 ? -29.097 -5.458  19.671  1.00 96.68 251 B 1 
ATOM 4574  C CA    . GLU B 2 251 ? -29.785 -6.747  19.738  1.00 96.20 251 B 1 
ATOM 4575  C C     . GLU B 2 251 ? -30.143 -7.113  21.174  1.00 96.45 251 B 1 
ATOM 4576  O O     . GLU B 2 251 ? -31.244 -7.598  21.448  1.00 95.47 251 B 1 
ATOM 4577  C CB    . GLU B 2 251 ? -28.911 -7.847  19.129  1.00 95.25 251 B 1 
ATOM 4578  C CG    . GLU B 2 251 ? -28.682 -7.706  17.635  1.00 87.63 251 B 1 
ATOM 4579  C CD    . GLU B 2 251 ? -27.689 -8.724  17.101  1.00 85.72 251 B 1 
ATOM 4580  O OE1   . GLU B 2 251 ? -27.530 -9.791  17.737  1.00 80.61 251 B 1 
ATOM 4581  O OE2   . GLU B 2 251 ? -27.064 -8.460  16.055  1.00 80.95 251 B 1 
ATOM 4582  N N     . TYR B 2 252 ? -29.213 -6.887  22.101  1.00 97.52 252 B 1 
ATOM 4583  C CA    . TYR B 2 252 ? -29.451 -7.197  23.506  1.00 97.61 252 B 1 
ATOM 4584  C C     . TYR B 2 252 ? -30.524 -6.287  24.099  1.00 97.64 252 B 1 
ATOM 4585  O O     . TYR B 2 252 ? -31.318 -6.720  24.937  1.00 96.90 252 B 1 
ATOM 4586  C CB    . TYR B 2 252 ? -28.152 -7.089  24.309  1.00 97.41 252 B 1 
ATOM 4587  C CG    . TYR B 2 252 ? -28.288 -7.545  25.746  1.00 97.31 252 B 1 
ATOM 4588  C CD1   . TYR B 2 252 ? -28.527 -8.879  26.051  1.00 95.85 252 B 1 
ATOM 4589  C CD2   . TYR B 2 252 ? -28.183 -6.640  26.795  1.00 96.15 252 B 1 
ATOM 4590  C CE1   . TYR B 2 252 ? -28.659 -9.301  27.361  1.00 95.46 252 B 1 
ATOM 4591  C CE2   . TYR B 2 252 ? -28.313 -7.053  28.112  1.00 95.66 252 B 1 
ATOM 4592  C CZ    . TYR B 2 252 ? -28.550 -8.385  28.388  1.00 96.10 252 B 1 
ATOM 4593  O OH    . TYR B 2 252 ? -28.684 -8.801  29.692  1.00 94.88 252 B 1 
ATOM 4594  N N     . LEU B 2 253 ? -30.551 -5.031  23.672  1.00 97.34 253 B 1 
ATOM 4595  C CA    . LEU B 2 253 ? -31.590 -4.101  24.109  1.00 97.17 253 B 1 
ATOM 4596  C C     . LEU B 2 253 ? -32.971 -4.608  23.705  1.00 97.07 253 B 1 
ATOM 4597  O O     . LEU B 2 253 ? -33.921 -4.533  24.488  1.00 95.72 253 B 1 
ATOM 4598  C CB    . LEU B 2 253 ? -31.338 -2.710  23.513  1.00 96.55 253 B 1 
ATOM 4599  C CG    . LEU B 2 253 ? -32.281 -1.585  23.951  1.00 94.85 253 B 1 
ATOM 4600  C CD1   . LEU B 2 253 ? -31.964 -1.161  25.375  1.00 89.60 253 B 1 
ATOM 4601  C CD2   . LEU B 2 253 ? -32.186 -0.400  23.006  1.00 88.52 253 B 1 
ATOM 4602  N N     . ASP B 2 254 ? -33.076 -5.142  22.484  1.00 96.47 254 B 1 
ATOM 4603  C CA    . ASP B 2 254 ? -34.353 -5.653  21.993  1.00 96.20 254 B 1 
ATOM 4604  C C     . ASP B 2 254 ? -34.780 -6.924  22.719  1.00 96.02 254 B 1 
ATOM 4605  O O     . ASP B 2 254 ? -35.939 -7.052  23.124  1.00 93.93 254 B 1 
ATOM 4606  C CB    . ASP B 2 254 ? -34.276 -5.916  20.483  1.00 95.11 254 B 1 
ATOM 4607  C CG    . ASP B 2 254 ? -34.183 -4.637  19.669  1.00 90.01 254 B 1 
ATOM 4608  O OD1   . ASP B 2 254 ? -34.600 -3.572  20.175  1.00 85.35 254 B 1 
ATOM 4609  O OD2   . ASP B 2 254 ? -33.698 -4.699  18.521  1.00 85.01 254 B 1 
ATOM 4610  N N     . GLU B 2 255 ? -33.853 -7.869  22.900  1.00 94.33 255 B 1 
ATOM 4611  C CA    . GLU B 2 255 ? -34.211 -9.157  23.490  1.00 93.41 255 B 1 
ATOM 4612  C C     . GLU B 2 255 ? -34.489 -9.061  24.989  1.00 94.10 255 B 1 
ATOM 4613  O O     . GLU B 2 255 ? -35.183 -9.915  25.544  1.00 91.44 255 B 1 
ATOM 4614  C CB    . GLU B 2 255 ? -33.126 -10.209 23.218  1.00 89.90 255 B 1 
ATOM 4615  C CG    . GLU B 2 255 ? -31.827 -10.023 23.993  1.00 81.54 255 B 1 
ATOM 4616  C CD    . GLU B 2 255 ? -30.808 -11.111 23.682  1.00 81.54 255 B 1 
ATOM 4617  O OE1   . GLU B 2 255 ? -30.717 -11.539 22.510  1.00 75.19 255 B 1 
ATOM 4618  O OE2   . GLU B 2 255 ? -30.098 -11.544 24.616  1.00 77.73 255 B 1 
ATOM 4619  N N     . THR B 2 256 ? -33.962 -8.032  25.656  1.00 96.28 256 B 1 
ATOM 4620  C CA    . THR B 2 256 ? -34.220 -7.827  27.081  1.00 95.81 256 B 1 
ATOM 4621  C C     . THR B 2 256 ? -35.352 -6.840  27.336  1.00 95.29 256 B 1 
ATOM 4622  O O     . THR B 2 256 ? -35.805 -6.702  28.473  1.00 91.39 256 B 1 
ATOM 4623  C CB    . THR B 2 256 ? -32.964 -7.327  27.814  1.00 94.98 256 B 1 
ATOM 4624  O OG1   . THR B 2 256 ? -32.511 -6.108  27.213  1.00 89.83 256 B 1 
ATOM 4625  C CG2   . THR B 2 256 ? -31.858 -8.368  27.766  1.00 89.75 256 B 1 
ATOM 4626  N N     . GLY B 2 257 ? -35.807 -6.165  26.295  1.00 95.04 257 B 1 
ATOM 4627  C CA    . GLY B 2 257 ? -36.889 -5.211  26.441  1.00 95.16 257 B 1 
ATOM 4628  C C     . GLY B 2 257 ? -36.500 -3.907  27.109  1.00 95.41 257 B 1 
ATOM 4629  O O     . GLY B 2 257 ? -37.335 -3.273  27.759  1.00 91.02 257 B 1 
ATOM 4630  N N     . GLY B 2 258 ? -35.234 -3.511  26.974  1.00 93.64 258 B 1 
ATOM 4631  C CA    . GLY B 2 258 ? -34.829 -2.203  27.464  1.00 94.09 258 B 1 
ATOM 4632  C C     . GLY B 2 258 ? -33.509 -2.103  28.202  1.00 95.10 258 B 1 
ATOM 4633  O O     . GLY B 2 258 ? -33.104 -1.001  28.579  1.00 91.90 258 B 1 
ATOM 4634  N N     . ARG B 2 259 ? -32.811 -3.226  28.427  1.00 96.51 259 B 1 
ATOM 4635  C CA    . ARG B 2 259 ? -31.527 -3.166  29.125  1.00 96.75 259 B 1 
ATOM 4636  C C     . ARG B 2 259 ? -30.421 -2.701  28.177  1.00 97.27 259 B 1 
ATOM 4637  O O     . ARG B 2 259 ? -30.139 -3.349  27.165  1.00 96.15 259 B 1 
ATOM 4638  C CB    . ARG B 2 259 ? -31.178 -4.520  29.746  1.00 95.29 259 B 1 
ATOM 4639  C CG    . ARG B 2 259 ? -29.836 -4.531  30.459  1.00 88.34 259 B 1 
ATOM 4640  C CD    . ARG B 2 259 ? -29.634 -5.796  31.285  1.00 85.05 259 B 1 
ATOM 4641  N NE    . ARG B 2 259 ? -28.212 -6.084  31.503  1.00 80.08 259 B 1 
ATOM 4642  C CZ    . ARG B 2 259 ? -27.462 -5.525  32.452  1.00 75.37 259 B 1 
ATOM 4643  N NH1   . ARG B 2 259 ? -27.984 -4.642  33.286  1.00 66.57 259 B 1 
ATOM 4644  N NH2   . ARG B 2 259 ? -26.180 -5.842  32.564  1.00 69.81 259 B 1 
ATOM 4645  N N     . TYR B 2 260 ? -29.789 -1.568  28.518  1.00 96.66 260 B 1 
ATOM 4646  C CA    . TYR B 2 260 ? -28.753 -0.953  27.691  1.00 96.98 260 B 1 
ATOM 4647  C C     . TYR B 2 260 ? -27.381 -1.218  28.300  1.00 97.25 260 B 1 
ATOM 4648  O O     . TYR B 2 260 ? -27.091 -0.763  29.407  1.00 96.22 260 B 1 
ATOM 4649  C CB    . TYR B 2 260 ? -29.003 0.552   27.568  1.00 96.46 260 B 1 
ATOM 4650  C CG    . TYR B 2 260 ? -28.120 1.255   26.560  1.00 96.80 260 B 1 
ATOM 4651  C CD1   . TYR B 2 260 ? -26.866 1.738   26.915  1.00 95.54 260 B 1 
ATOM 4652  C CD2   . TYR B 2 260 ? -28.556 1.457   25.255  1.00 95.50 260 B 1 
ATOM 4653  C CE1   . TYR B 2 260 ? -26.061 2.391   25.994  1.00 95.14 260 B 1 
ATOM 4654  C CE2   . TYR B 2 260 ? -27.760 2.112   24.325  1.00 95.10 260 B 1 
ATOM 4655  C CZ    . TYR B 2 260 ? -26.512 2.576   24.699  1.00 96.07 260 B 1 
ATOM 4656  O OH    . TYR B 2 260 ? -25.718 3.229   23.787  1.00 95.17 260 B 1 
ATOM 4657  N N     . VAL B 2 261 ? -26.546 -1.965  27.579  1.00 97.86 261 B 1 
ATOM 4658  C CA    . VAL B 2 261 ? -25.180 -2.242  28.015  1.00 98.02 261 B 1 
ATOM 4659  C C     . VAL B 2 261 ? -24.223 -1.325  27.259  1.00 98.12 261 B 1 
ATOM 4660  O O     . VAL B 2 261 ? -24.232 -1.291  26.026  1.00 97.44 261 B 1 
ATOM 4661  C CB    . VAL B 2 261 ? -24.796 -3.714  27.792  1.00 97.55 261 B 1 
ATOM 4662  C CG1   . VAL B 2 261 ? -23.378 -3.974  28.288  1.00 95.56 261 B 1 
ATOM 4663  C CG2   . VAL B 2 261 ? -25.783 -4.635  28.503  1.00 95.53 261 B 1 
ATOM 4664  N N     . HIS B 2 262 ? -23.400 -0.600  28.000  1.00 98.20 262 B 1 
ATOM 4665  C CA    . HIS B 2 262 ? -22.513 0.385   27.397  1.00 98.24 262 B 1 
ATOM 4666  C C     . HIS B 2 262 ? -21.356 -0.264  26.649  1.00 98.33 262 B 1 
ATOM 4667  O O     . HIS B 2 262 ? -20.839 -1.304  27.053  1.00 97.70 262 B 1 
ATOM 4668  C CB    . HIS B 2 262 ? -21.980 1.334   28.470  1.00 97.74 262 B 1 
ATOM 4669  C CG    . HIS B 2 262 ? -23.005 2.304   28.969  1.00 96.74 262 B 1 
ATOM 4670  N ND1   . HIS B 2 262 ? -22.870 3.668   28.854  1.00 87.36 262 B 1 
ATOM 4671  C CD2   . HIS B 2 262 ? -24.200 2.100   29.576  1.00 86.73 262 B 1 
ATOM 4672  C CE1   . HIS B 2 262 ? -23.931 4.256   29.374  1.00 86.91 262 B 1 
ATOM 4673  N NE2   . HIS B 2 262 ? -24.756 3.328   29.814  1.00 89.53 262 B 1 
ATOM 4674  N N     . VAL B 2 263 ? -20.954 0.362   25.558  1.00 98.48 263 B 1 
ATOM 4675  C CA    . VAL B 2 263 ? -19.791 -0.052  24.783  1.00 98.54 263 B 1 
ATOM 4676  C C     . VAL B 2 263 ? -18.660 0.932   25.052  1.00 98.59 263 B 1 
ATOM 4677  O O     . VAL B 2 263 ? -18.788 2.126   24.765  1.00 98.20 263 B 1 
ATOM 4678  C CB    . VAL B 2 263 ? -20.114 -0.121  23.278  1.00 98.23 263 B 1 
ATOM 4679  C CG1   . VAL B 2 263 ? -18.840 -0.308  22.461  1.00 97.11 263 B 1 
ATOM 4680  C CG2   . VAL B 2 263 ? -21.095 -1.257  23.003  1.00 96.95 263 B 1 
ATOM 4681  N N     . LEU B 2 264 ? -17.559 0.420   25.609  1.00 98.64 264 B 1 
ATOM 4682  C CA    . LEU B 2 264 ? -16.413 1.244   25.969  1.00 98.67 264 B 1 
ATOM 4683  C C     . LEU B 2 264 ? -15.239 0.905   25.056  1.00 98.68 264 B 1 
ATOM 4684  O O     . LEU B 2 264 ? -14.713 -0.207  25.104  1.00 98.08 264 B 1 
ATOM 4685  C CB    . LEU B 2 264 ? -16.037 1.020   27.438  1.00 98.39 264 B 1 
ATOM 4686  C CG    . LEU B 2 264 ? -17.210 1.048   28.433  1.00 97.23 264 B 1 
ATOM 4687  C CD1   . LEU B 2 264 ? -16.734 0.709   29.838  1.00 94.56 264 B 1 
ATOM 4688  C CD2   . LEU B 2 264 ? -17.897 2.404   28.416  1.00 93.59 264 B 1 
ATOM 4689  N N     . ALA B 2 265 ? -14.832 1.860   24.227  1.00 98.62 265 B 1 
ATOM 4690  C CA    . ALA B 2 265 ? -13.770 1.629   23.256  1.00 98.61 265 B 1 
ATOM 4691  C C     . ALA B 2 265 ? -12.398 1.847   23.886  1.00 98.59 265 B 1 
ATOM 4692  O O     . ALA B 2 265 ? -12.135 2.910   24.455  1.00 98.03 265 B 1 
ATOM 4693  C CB    . ALA B 2 265 ? -13.952 2.544   22.049  1.00 98.31 265 B 1 
ATOM 4694  N N     . ASP B 2 266 ? -11.532 0.847   23.774  1.00 98.41 266 B 1 
ATOM 4695  C CA    . ASP B 2 266 ? -10.192 0.916   24.352  1.00 98.34 266 B 1 
ATOM 4696  C C     . ASP B 2 266 ? -9.154  0.516   23.313  1.00 98.24 266 B 1 
ATOM 4697  O O     . ASP B 2 266 ? -8.906  -0.669  23.094  1.00 96.94 266 B 1 
ATOM 4698  C CB    . ASP B 2 266 ? -10.096 0.013   25.591  1.00 97.99 266 B 1 
ATOM 4699  C CG    . ASP B 2 266 ? -8.792  0.201   26.362  1.00 97.55 266 B 1 
ATOM 4700  O OD1   . ASP B 2 266 ? -7.945  1.022   25.944  1.00 95.53 266 B 1 
ATOM 4701  O OD2   . ASP B 2 266 ? -8.618  -0.471  27.401  1.00 94.77 266 B 1 
ATOM 4702  N N     . GLY B 2 267 ? -8.545  1.514   22.678  1.00 97.48 267 B 1 
ATOM 4703  C CA    . GLY B 2 267 ? -7.485  1.238   21.727  1.00 97.53 267 B 1 
ATOM 4704  C C     . GLY B 2 267 ? -7.423  2.224   20.579  1.00 97.88 267 B 1 
ATOM 4705  O O     . GLY B 2 267 ? -8.448  2.688   20.087  1.00 96.32 267 B 1 
ATOM 4706  N N     . ASP B 2 268 ? -6.182  2.518   20.148  1.00 97.87 268 B 1 
ATOM 4707  C CA    . ASP B 2 268 ? -5.906  3.350   18.975  1.00 97.82 268 B 1 
ATOM 4708  C C     . ASP B 2 268 ? -6.560  4.730   19.045  1.00 97.98 268 B 1 
ATOM 4709  O O     . ASP B 2 268 ? -6.989  5.284   18.030  1.00 96.51 268 B 1 
ATOM 4710  C CB    . ASP B 2 268 ? -6.318  2.617   17.692  1.00 96.96 268 B 1 
ATOM 4711  C CG    . ASP B 2 268 ? -5.537  1.328   17.491  1.00 95.33 268 B 1 
ATOM 4712  O OD1   . ASP B 2 268 ? -4.322  1.307   17.790  1.00 90.54 268 B 1 
ATOM 4713  O OD2   . ASP B 2 268 ? -6.139  0.330   17.041  1.00 90.04 268 B 1 
ATOM 4714  N N     . ILE B 2 269 ? -6.618  5.286   20.247  1.00 98.29 269 B 1 
ATOM 4715  C CA    . ILE B 2 269 ? -7.134  6.633   20.453  1.00 98.32 269 B 1 
ATOM 4716  C C     . ILE B 2 269 ? -6.002  7.494   20.998  1.00 98.18 269 B 1 
ATOM 4717  O O     . ILE B 2 269 ? -5.633  7.384   22.168  1.00 97.37 269 B 1 
ATOM 4718  C CB    . ILE B 2 269 ? -8.345  6.650   21.404  1.00 98.13 269 B 1 
ATOM 4719  C CG1   . ILE B 2 269 ? -9.455  5.736   20.863  1.00 96.96 269 B 1 
ATOM 4720  C CG2   . ILE B 2 269 ? -8.864  8.074   21.579  1.00 96.62 269 B 1 
ATOM 4721  C CD1   . ILE B 2 269 ? -10.575 5.482   21.853  1.00 94.32 269 B 1 
ATOM 4722  N N     . HIS B 2 270 ? -5.442  8.340   20.138  1.00 97.84 270 B 1 
ATOM 4723  C CA    . HIS B 2 270 ? -4.275  9.144   20.481  1.00 97.38 270 B 1 
ATOM 4724  C C     . HIS B 2 270 ? -4.576  10.635  20.549  1.00 97.35 270 B 1 
ATOM 4725  O O     . HIS B 2 270 ? -3.747  11.410  21.036  1.00 95.42 270 B 1 
ATOM 4726  C CB    . HIS B 2 270 ? -3.149  8.896   19.472  1.00 95.92 270 B 1 
ATOM 4727  C CG    . HIS B 2 270 ? -2.807  7.456   19.281  1.00 93.67 270 B 1 
ATOM 4728  N ND1   . HIS B 2 270 ? -3.241  6.726   18.199  1.00 82.21 270 B 1 
ATOM 4729  C CD2   . HIS B 2 270 ? -2.081  6.600   20.038  1.00 81.79 270 B 1 
ATOM 4730  C CE1   . HIS B 2 270 ? -2.793  5.481   18.297  1.00 81.11 270 B 1 
ATOM 4731  N NE2   . HIS B 2 270 ? -2.087  5.380   19.402  1.00 82.46 270 B 1 
ATOM 4732  N N     . SER B 2 271 ? -5.741  11.042  20.070  1.00 97.85 271 B 1 
ATOM 4733  C CA    . SER B 2 271 ? -6.073  12.456  19.976  1.00 97.91 271 B 1 
ATOM 4734  C C     . SER B 2 271 ? -7.570  12.661  20.165  1.00 98.17 271 B 1 
ATOM 4735  O O     . SER B 2 271 ? -8.339  11.704  20.265  1.00 97.49 271 B 1 
ATOM 4736  C CB    . SER B 2 271 ? -5.636  13.009  18.614  1.00 97.10 271 B 1 
ATOM 4737  O OG    . SER B 2 271 ? -6.358  12.380  17.572  1.00 95.29 271 B 1 
ATOM 4738  N N     . SER B 2 272 ? -7.981  13.935  20.221  1.00 98.31 272 B 1 
ATOM 4739  C CA    . SER B 2 272 ? -9.399  14.256  20.319  1.00 98.38 272 B 1 
ATOM 4740  C C     . SER B 2 272 ? -10.157 13.826  19.066  1.00 98.47 272 B 1 
ATOM 4741  O O     . SER B 2 272 ? -11.339 13.483  19.140  1.00 98.09 272 B 1 
ATOM 4742  C CB    . SER B 2 272 ? -9.589  15.752  20.574  1.00 97.93 272 B 1 
ATOM 4743  O OG    . SER B 2 272 ? -8.900  16.533  19.618  1.00 95.99 272 B 1 
ATOM 4744  N N     . GLY B 2 273 ? -9.485  13.823  17.923  1.00 98.33 273 B 1 
ATOM 4745  C CA    . GLY B 2 273 ? -10.087 13.336  16.692  1.00 98.36 273 B 1 
ATOM 4746  C C     . GLY B 2 273 ? -10.404 11.854  16.754  1.00 98.48 273 B 1 
ATOM 4747  O O     . GLY B 2 273 ? -11.490 11.423  16.361  1.00 98.08 273 B 1 
ATOM 4748  N N     . ASP B 2 274 ? -9.453  11.062  17.260  1.00 98.49 274 B 1 
ATOM 4749  C CA    . ASP B 2 274 ? -9.673  9.629   17.440  1.00 98.52 274 B 1 
ATOM 4750  C C     . ASP B 2 274 ? -10.814 9.370   18.421  1.00 98.67 274 B 1 
ATOM 4751  O O     . ASP B 2 274 ? -11.625 8.460   18.220  1.00 98.41 274 B 1 
ATOM 4752  C CB    . ASP B 2 274 ? -8.397  8.949   17.946  1.00 98.19 274 B 1 
ATOM 4753  C CG    . ASP B 2 274 ? -7.267  8.984   16.936  1.00 97.77 274 B 1 
ATOM 4754  O OD1   . ASP B 2 274 ? -7.545  9.100   15.723  1.00 95.81 274 B 1 
ATOM 4755  O OD2   . ASP B 2 274 ? -6.096  8.887   17.360  1.00 95.64 274 B 1 
ATOM 4756  N N     . LEU B 2 275 ? -10.876 10.168  19.488  1.00 98.53 275 B 1 
ATOM 4757  C CA    . LEU B 2 275 ? -11.964 10.073  20.460  1.00 98.62 275 B 1 
ATOM 4758  C C     . LEU B 2 275 ? -13.314 10.293  19.785  1.00 98.71 275 B 1 
ATOM 4759  O O     . LEU B 2 275 ? -14.256 9.522   19.993  1.00 98.42 275 B 1 
ATOM 4760  C CB    . LEU B 2 275 ? -11.729 11.085  21.589  1.00 98.27 275 B 1 
ATOM 4761  C CG    . LEU B 2 275 ? -12.883 11.459  22.529  1.00 96.64 275 B 1 
ATOM 4762  C CD1   . LEU B 2 275 ? -13.528 10.230  23.141  1.00 93.46 275 B 1 
ATOM 4763  C CD2   . LEU B 2 275 ? -12.372 12.385  23.625  1.00 93.31 275 B 1 
ATOM 4764  N N     . ALA B 2 276 ? -13.405 11.333  18.963  1.00 98.70 276 B 1 
ATOM 4765  C CA    . ALA B 2 276 ? -14.642 11.608  18.240  1.00 98.71 276 B 1 
ATOM 4766  C C     . ALA B 2 276 ? -15.015 10.456  17.306  1.00 98.73 276 B 1 
ATOM 4767  O O     . ALA B 2 276 ? -16.187 10.075  17.213  1.00 98.44 276 B 1 
ATOM 4768  C CB    . ALA B 2 276 ? -14.517 12.917  17.462  1.00 98.49 276 B 1 
ATOM 4769  N N     . LYS B 2 277 ? -14.027 9.888   16.623  1.00 98.67 277 B 1 
ATOM 4770  C CA    . LYS B 2 277 ? -14.274 8.774   15.712  1.00 98.65 277 B 1 
ATOM 4771  C C     . LYS B 2 277 ? -14.787 7.542   16.453  1.00 98.68 277 B 1 
ATOM 4772  O O     . LYS B 2 277 ? -15.667 6.835   15.957  1.00 98.34 277 B 1 
ATOM 4773  C CB    . LYS B 2 277 ? -13.000 8.427   14.938  1.00 98.36 277 B 1 
ATOM 4774  C CG    . LYS B 2 277 ? -12.551 9.503   13.955  1.00 97.55 277 B 1 
ATOM 4775  C CD    . LYS B 2 277 ? -11.249 9.114   13.275  1.00 96.41 277 B 1 
ATOM 4776  C CE    . LYS B 2 277 ? -10.750 10.212  12.350  1.00 94.65 277 B 1 
ATOM 4777  N NZ    . LYS B 2 277 ? -9.469  9.845   11.690  1.00 92.55 277 B 1 
ATOM 4778  N N     . ALA B 2 278 ? -14.238 7.285   17.647  1.00 98.71 278 B 1 
ATOM 4779  C CA    . ALA B 2 278 ? -14.671 6.137   18.437  1.00 98.72 278 B 1 
ATOM 4780  C C     . ALA B 2 278 ? -16.145 6.259   18.826  1.00 98.73 278 B 1 
ATOM 4781  O O     . ALA B 2 278 ? -16.909 5.293   18.721  1.00 98.40 278 B 1 
ATOM 4782  C CB    . ALA B 2 278 ? -13.795 5.987   19.680  1.00 98.55 278 B 1 
ATOM 4783  N N     . ILE B 2 279 ? -16.552 7.441   19.285  1.00 98.73 279 B 1 
ATOM 4784  C CA    . ILE B 2 279 ? -17.956 7.680   19.621  1.00 98.71 279 B 1 
ATOM 4785  C C     . ILE B 2 279 ? -18.823 7.580   18.366  1.00 98.68 279 B 1 
ATOM 4786  O O     . ILE B 2 279 ? -19.905 6.985   18.385  1.00 98.31 279 B 1 
ATOM 4787  C CB    . ILE B 2 279 ? -18.142 9.056   20.295  1.00 98.56 279 B 1 
ATOM 4788  C CG1   . ILE B 2 279 ? -17.234 9.204   21.523  1.00 97.65 279 B 1 
ATOM 4789  C CG2   . ILE B 2 279 ? -19.610 9.272   20.682  1.00 97.97 279 B 1 
ATOM 4790  C CD1   . ILE B 2 279 ? -17.539 8.231   22.645  1.00 94.37 279 B 1 
ATOM 4791  N N     . ALA B 2 280 ? -18.341 8.149   17.264  1.00 98.64 280 B 1 
ATOM 4792  C CA    . ALA B 2 280 ? -19.081 8.128   16.008  1.00 98.56 280 B 1 
ATOM 4793  C C     . ALA B 2 280 ? -19.332 6.708   15.507  1.00 98.48 280 B 1 
ATOM 4794  O O     . ALA B 2 280 ? -20.362 6.435   14.886  1.00 97.71 280 B 1 
ATOM 4795  C CB    . ALA B 2 280 ? -18.333 8.934   14.946  1.00 98.21 280 B 1 
ATOM 4796  N N     . CYS B 2 281 ? -18.400 5.794   15.788  1.00 98.57 281 B 1 
ATOM 4797  C CA    . CYS B 2 281 ? -18.549 4.404   15.369  1.00 98.49 281 B 1 
ATOM 4798  C C     . CYS B 2 281 ? -19.529 3.619   16.239  1.00 98.40 281 B 1 
ATOM 4799  O O     . CYS B 2 281 ? -19.933 2.514   15.865  1.00 97.41 281 B 1 
ATOM 4800  C CB    . CYS B 2 281 ? -17.188 3.705   15.354  1.00 98.25 281 B 1 
ATOM 4801  S SG    . CYS B 2 281 ? -16.127 4.190   13.969  1.00 97.70 281 B 1 
ATOM 4802  N N     . GLY B 2 282 ? -19.910 4.169   17.394  1.00 98.29 282 B 1 
ATOM 4803  C CA    . GLY B 2 282 ? -20.907 3.528   18.235  1.00 98.25 282 B 1 
ATOM 4804  C C     . GLY B 2 282 ? -20.571 3.403   19.706  1.00 98.40 282 B 1 
ATOM 4805  O O     . GLY B 2 282 ? -21.377 2.871   20.470  1.00 97.41 282 B 1 
ATOM 4806  N N     . ALA B 2 283 ? -19.396 3.879   20.128  1.00 98.57 283 B 1 
ATOM 4807  C CA    . ALA B 2 283 ? -19.006 3.776   21.529  1.00 98.61 283 B 1 
ATOM 4808  C C     . ALA B 2 283 ? -19.771 4.775   22.395  1.00 98.62 283 B 1 
ATOM 4809  O O     . ALA B 2 283 ? -20.067 5.890   21.968  1.00 98.16 283 B 1 
ATOM 4810  C CB    . ALA B 2 283 ? -17.506 3.990   21.684  1.00 98.36 283 B 1 
ATOM 4811  N N     . ASP B 2 284 ? -20.097 4.353   23.622  1.00 98.46 284 B 1 
ATOM 4812  C CA    . ASP B 2 284 ? -20.717 5.246   24.597  1.00 98.39 284 B 1 
ATOM 4813  C C     . ASP B 2 284 ? -19.671 6.084   25.326  1.00 98.37 284 B 1 
ATOM 4814  O O     . ASP B 2 284 ? -19.932 7.223   25.716  1.00 97.56 284 B 1 
ATOM 4815  C CB    . ASP B 2 284 ? -21.526 4.430   25.604  1.00 98.14 284 B 1 
ATOM 4816  C CG    . ASP B 2 284 ? -22.679 3.698   24.952  1.00 97.83 284 B 1 
ATOM 4817  O OD1   . ASP B 2 284 ? -23.657 4.368   24.557  1.00 95.24 284 B 1 
ATOM 4818  O OD2   . ASP B 2 284 ? -22.606 2.461   24.833  1.00 95.16 284 B 1 
ATOM 4819  N N     . ALA B 2 285 ? -18.499 5.505   25.529  1.00 98.55 285 B 1 
ATOM 4820  C CA    . ALA B 2 285 ? -17.374 6.190   26.154  1.00 98.58 285 B 1 
ATOM 4821  C C     . ALA B 2 285 ? -16.086 5.536   25.675  1.00 98.65 285 B 1 
ATOM 4822  O O     . ALA B 2 285 ? -16.116 4.514   24.984  1.00 98.17 285 B 1 
ATOM 4823  C CB    . ALA B 2 285 ? -17.476 6.143   27.677  1.00 98.15 285 B 1 
ATOM 4824  N N     . VAL B 2 286 ? -14.949 6.123   26.045  1.00 98.66 286 B 1 
ATOM 4825  C CA    . VAL B 2 286 ? -13.658 5.581   25.636  1.00 98.66 286 B 1 
ATOM 4826  C C     . VAL B 2 286 ? -12.763 5.335   26.842  1.00 98.68 286 B 1 
ATOM 4827  O O     . VAL B 2 286 ? -12.904 5.978   27.887  1.00 98.27 286 B 1 
ATOM 4828  C CB    . VAL B 2 286 ? -12.931 6.502   24.630  1.00 98.24 286 B 1 
ATOM 4829  C CG1   . VAL B 2 286 ? -13.778 6.709   23.385  1.00 96.09 286 B 1 
ATOM 4830  C CG2   . VAL B 2 286 ? -12.575 7.837   25.270  1.00 95.70 286 B 1 
ATOM 4831  N N     . VAL B 2 287 ? -11.852 4.390   26.688  1.00 98.56 287 B 1 
ATOM 4832  C CA    . VAL B 2 287 ? -10.793 4.137   27.656  1.00 98.52 287 B 1 
ATOM 4833  C C     . VAL B 2 287 ? -9.492  4.650   27.057  1.00 98.49 287 B 1 
ATOM 4834  O O     . VAL B 2 287 ? -9.105  4.242   25.959  1.00 98.05 287 B 1 
ATOM 4835  C CB    . VAL B 2 287 ? -10.683 2.643   27.995  1.00 98.26 287 B 1 
ATOM 4836  C CG1   . VAL B 2 287 ? -9.632  2.416   29.071  1.00 97.15 287 B 1 
ATOM 4837  C CG2   . VAL B 2 287 ? -12.035 2.092   28.448  1.00 97.03 287 B 1 
ATOM 4838  N N     . LEU B 2 288 ? -8.823  5.555   27.773  1.00 98.60 288 B 1 
ATOM 4839  C CA    . LEU B 2 288 ? -7.623  6.202   27.254  1.00 98.61 288 B 1 
ATOM 4840  C C     . LEU B 2 288 ? -6.391  5.820   28.061  1.00 98.57 288 B 1 
ATOM 4841  O O     . LEU B 2 288 ? -6.438  5.750   29.290  1.00 97.85 288 B 1 
ATOM 4842  C CB    . LEU B 2 288 ? -7.786  7.724   27.252  1.00 98.37 288 B 1 
ATOM 4843  C CG    . LEU B 2 288 ? -8.917  8.291   26.388  1.00 97.85 288 B 1 
ATOM 4844  C CD1   . LEU B 2 288 ? -8.887  9.813   26.421  1.00 96.81 288 B 1 
ATOM 4845  C CD2   . LEU B 2 288 ? -8.805  7.788   24.953  1.00 96.62 288 B 1 
ATOM 4846  N N     . GLY B 2 289 ? -5.288  5.591   27.361  1.00 97.95 289 B 1 
ATOM 4847  C CA    . GLY B 2 289 ? -4.017  5.267   27.981  1.00 97.92 289 B 1 
ATOM 4848  C C     . GLY B 2 289 ? -2.982  6.343   27.753  1.00 98.16 289 B 1 
ATOM 4849  O O     . GLY B 2 289 ? -2.840  7.267   28.556  1.00 97.26 289 B 1 
ATOM 4850  N N     . THR B 2 290 ? -2.260  6.245   26.630  1.00 98.09 290 B 1 
ATOM 4851  C CA    . THR B 2 290 ? -1.178  7.178   26.318  1.00 97.99 290 B 1 
ATOM 4852  C C     . THR B 2 290 ? -1.591  8.657   26.321  1.00 98.04 290 B 1 
ATOM 4853  O O     . THR B 2 290 ? -0.801  9.495   26.758  1.00 97.13 290 B 1 
ATOM 4854  C CB    . THR B 2 290 ? -0.523  6.835   24.971  1.00 97.04 290 B 1 
ATOM 4855  O OG1   . THR B 2 290 ? -1.532  6.684   23.971  1.00 90.31 290 B 1 
ATOM 4856  C CG2   . THR B 2 290 ? 0.279   5.552   25.080  1.00 91.02 290 B 1 
ATOM 4857  N N     . PRO B 2 291 ? -2.803  9.019   25.856  1.00 98.17 291 B 1 
ATOM 4858  C CA    . PRO B 2 291 ? -3.158  10.449  25.886  1.00 98.04 291 B 1 
ATOM 4859  C C     . PRO B 2 291 ? -3.176  11.033  27.295  1.00 98.10 291 B 1 
ATOM 4860  O O     . PRO B 2 291 ? -2.852  12.208  27.481  1.00 97.26 291 B 1 
ATOM 4861  C CB    . PRO B 2 291 ? -4.560  10.485  25.259  1.00 97.33 291 B 1 
ATOM 4862  C CG    . PRO B 2 291 ? -4.643  9.242   24.449  1.00 95.47 291 B 1 
ATOM 4863  C CD    . PRO B 2 291 ? -3.858  8.219   25.219  1.00 97.37 291 B 1 
ATOM 4864  N N     . LEU B 2 292 ? -3.554  10.227  28.295  1.00 98.49 292 B 1 
ATOM 4865  C CA    . LEU B 2 292 ? -3.582  10.684  29.681  1.00 98.54 292 B 1 
ATOM 4866  C C     . LEU B 2 292 ? -2.223  10.547  30.364  1.00 98.49 292 B 1 
ATOM 4867  O O     . LEU B 2 292 ? -1.956  11.227  31.358  1.00 97.77 292 B 1 
ATOM 4868  C CB    . LEU B 2 292 ? -4.641  9.914   30.474  1.00 98.38 292 B 1 
ATOM 4869  C CG    . LEU B 2 292 ? -6.064  9.932   29.906  1.00 98.00 292 B 1 
ATOM 4870  C CD1   . LEU B 2 292 ? -7.006  9.153   30.817  1.00 97.23 292 B 1 
ATOM 4871  C CD2   . LEU B 2 292 ? -6.559  11.362  29.722  1.00 96.89 292 B 1 
ATOM 4872  N N     . ALA B 2 293 ? -1.371  9.670   29.842  1.00 98.25 293 B 1 
ATOM 4873  C CA    . ALA B 2 293 ? -0.056  9.434   30.431  1.00 98.11 293 B 1 
ATOM 4874  C C     . ALA B 2 293 ? 0.877   10.635  30.277  1.00 97.99 293 B 1 
ATOM 4875  O O     . ALA B 2 293 ? 1.920   10.695  30.930  1.00 96.97 293 B 1 
ATOM 4876  C CB    . ALA B 2 293 ? 0.583   8.190   29.817  1.00 97.63 293 B 1 
ATOM 4877  N N     . THR B 2 294 ? 0.512   11.590  29.425  1.00 97.97 294 B 1 
ATOM 4878  C CA    . THR B 2 294 ? 1.298   12.809  29.263  1.00 97.60 294 B 1 
ATOM 4879  C C     . THR B 2 294 ? 1.101   13.783  30.419  1.00 97.64 294 B 1 
ATOM 4880  O O     . THR B 2 294 ? 1.890   14.718  30.578  1.00 96.28 294 B 1 
ATOM 4881  C CB    . THR B 2 294 ? 0.933   13.527  27.955  1.00 96.35 294 B 1 
ATOM 4882  O OG1   . THR B 2 294 ? -0.446  13.909  27.995  1.00 89.36 294 B 1 
ATOM 4883  C CG2   . THR B 2 294 ? 1.167   12.626  26.750  1.00 89.16 294 B 1 
ATOM 4884  N N     . SER B 2 295 ? 0.059   13.573  31.228  1.00 98.07 295 B 1 
ATOM 4885  C CA    . SER B 2 295 ? -0.264  14.499  32.307  1.00 98.08 295 B 1 
ATOM 4886  C C     . SER B 2 295 ? 0.734   14.396  33.458  1.00 98.06 295 B 1 
ATOM 4887  O O     . SER B 2 295 ? 1.382   13.370  33.658  1.00 97.34 295 B 1 
ATOM 4888  C CB    . SER B 2 295 ? -1.683  14.246  32.820  1.00 97.42 295 B 1 
ATOM 4889  O OG    . SER B 2 295 ? -1.779  12.984  33.448  1.00 94.20 295 B 1 
ATOM 4890  N N     . ALA B 2 296 ? 0.842   15.487  34.225  1.00 97.98 296 B 1 
ATOM 4891  C CA    . ALA B 2 296 ? 1.745   15.529  35.371  1.00 97.81 296 B 1 
ATOM 4892  C C     . ALA B 2 296 ? 1.314   14.564  36.472  1.00 97.79 296 B 1 
ATOM 4893  O O     . ALA B 2 296 ? 2.148   14.102  37.253  1.00 96.25 296 B 1 
ATOM 4894  C CB    . ALA B 2 296 ? 1.828   16.953  35.917  1.00 96.95 296 B 1 
ATOM 4895  N N     . GLU B 2 297 ? 0.021   14.252  36.539  1.00 97.92 297 B 1 
ATOM 4896  C CA    . GLU B 2 297 ? -0.515  13.369  37.568  1.00 97.81 297 B 1 
ATOM 4897  C C     . GLU B 2 297 ? -0.289  11.888  37.264  1.00 97.74 297 B 1 
ATOM 4898  O O     . GLU B 2 297 ? -0.447  11.049  38.155  1.00 96.65 297 B 1 
ATOM 4899  C CB    . GLU B 2 297 ? -2.013  13.633  37.763  1.00 97.47 297 B 1 
ATOM 4900  C CG    . GLU B 2 297 ? -2.353  14.982  38.390  1.00 96.53 297 B 1 
ATOM 4901  C CD    . GLU B 2 297 ? -2.492  16.101  37.371  1.00 96.72 297 B 1 
ATOM 4902  O OE1   . GLU B 2 297 ? -2.025  15.950  36.220  1.00 92.24 297 B 1 
ATOM 4903  O OE2   . GLU B 2 297 ? -3.080  17.151  37.716  1.00 92.51 297 B 1 
ATOM 4904  N N     . ALA B 2 298 ? 0.067   11.554  36.035  1.00 98.04 298 B 1 
ATOM 4905  C CA    . ALA B 2 298 ? 0.266   10.163  35.645  1.00 98.02 298 B 1 
ATOM 4906  C C     . ALA B 2 298 ? 1.427   9.539   36.418  1.00 97.89 298 B 1 
ATOM 4907  O O     . ALA B 2 298 ? 2.504   10.128  36.521  1.00 96.78 298 B 1 
ATOM 4908  C CB    . ALA B 2 298 ? 0.509   10.063  34.142  1.00 97.59 298 B 1 
ATOM 4909  N N     . LEU B 2 299 ? 1.211   8.336   36.943  1.00 97.40 299 B 1 
ATOM 4910  C CA    . LEU B 2 299 ? 2.199   7.669   37.790  1.00 97.20 299 B 1 
ATOM 4911  C C     . LEU B 2 299 ? 3.466   7.289   37.027  1.00 97.14 299 B 1 
ATOM 4912  O O     . LEU B 2 299 ? 4.542   7.192   37.622  1.00 95.11 299 B 1 
ATOM 4913  C CB    . LEU B 2 299 ? 1.567   6.425   38.431  1.00 96.32 299 B 1 
ATOM 4914  C CG    . LEU B 2 299 ? 2.395   5.639   39.456  1.00 94.39 299 B 1 
ATOM 4915  C CD1   . LEU B 2 299 ? 2.833   6.532   40.611  1.00 90.72 299 B 1 
ATOM 4916  C CD2   . LEU B 2 299 ? 1.599   4.447   39.965  1.00 90.72 299 B 1 
ATOM 4917  N N     . GLY B 2 300 ? 3.359   7.084   35.727  1.00 97.15 300 B 1 
ATOM 4918  C CA    . GLY B 2 300 ? 4.493   6.666   34.903  1.00 96.96 300 B 1 
ATOM 4919  C C     . GLY B 2 300 ? 5.480   7.766   34.566  1.00 97.07 300 B 1 
ATOM 4920  O O     . GLY B 2 300 ? 6.481   7.507   33.897  1.00 95.55 300 B 1 
ATOM 4921  N N     . ASN B 2 301 ? 5.213   8.988   35.018  1.00 96.45 301 B 1 
ATOM 4922  C CA    . ASN B 2 301 ? 6.112   10.128  34.817  1.00 95.92 301 B 1 
ATOM 4923  C C     . ASN B 2 301 ? 6.472   10.353  33.346  1.00 96.19 301 B 1 
ATOM 4924  O O     . ASN B 2 301 ? 7.631   10.576  32.999  1.00 92.61 301 B 1 
ATOM 4925  C CB    . ASN B 2 301 ? 7.385   9.972   35.661  1.00 93.86 301 B 1 
ATOM 4926  C CG    . ASN B 2 301 ? 7.112   10.038  37.147  1.00 88.99 301 B 1 
ATOM 4927  O OD1   . ASN B 2 301 ? 6.287   10.829  37.607  1.00 79.92 301 B 1 
ATOM 4928  N ND2   . ASN B 2 301 ? 7.807   9.203   37.910  1.00 77.05 301 B 1 
ATOM 4929  N N     . GLY B 2 302 ? 5.463   10.295  32.490  1.00 96.23 302 B 1 
ATOM 4930  C CA    . GLY B 2 302 ? 5.661   10.526  31.067  1.00 96.35 302 B 1 
ATOM 4931  C C     . GLY B 2 302 ? 5.913   9.276   30.249  1.00 96.90 302 B 1 
ATOM 4932  O O     . GLY B 2 302 ? 6.078   9.362   29.029  1.00 94.98 302 B 1 
ATOM 4933  N N     . TRP B 2 303 ? 5.963   8.116   30.911  1.00 97.59 303 B 1 
ATOM 4934  C CA    . TRP B 2 303 ? 6.110   6.837   30.224  1.00 97.83 303 B 1 
ATOM 4935  C C     . TRP B 2 303 ? 4.816   6.040   30.324  1.00 97.93 303 B 1 
ATOM 4936  O O     . TRP B 2 303 ? 4.046   6.198   31.271  1.00 97.24 303 B 1 
ATOM 4937  C CB    . TRP B 2 303 ? 7.268   6.028   30.812  1.00 97.60 303 B 1 
ATOM 4938  C CG    . TRP B 2 303 ? 8.625   6.565   30.473  1.00 97.37 303 B 1 
ATOM 4939  C CD1   . TRP B 2 303 ? 9.240   7.660   31.015  1.00 95.76 303 B 1 
ATOM 4940  C CD2   . TRP B 2 303 ? 9.547   6.027   29.512  1.00 96.78 303 B 1 
ATOM 4941  N NE1   . TRP B 2 303 ? 10.479  7.842   30.454  1.00 95.82 303 B 1 
ATOM 4942  C CE2   . TRP B 2 303 ? 10.695  6.849   29.530  1.00 96.56 303 B 1 
ATOM 4943  C CE3   . TRP B 2 303 ? 9.512   4.932   28.645  1.00 96.33 303 B 1 
ATOM 4944  C CZ2   . TRP B 2 303 ? 11.795  6.608   28.709  1.00 96.08 303 B 1 
ATOM 4945  C CZ3   . TRP B 2 303 ? 10.608  4.694   27.834  1.00 94.74 303 B 1 
ATOM 4946  C CH2   . TRP B 2 303 ? 11.732  5.527   27.868  1.00 94.89 303 B 1 
ATOM 4947  N N     . PHE B 2 304 ? 4.580   5.162   29.338  1.00 97.80 304 B 1 
ATOM 4948  C CA    . PHE B 2 304 ? 3.382   4.335   29.330  1.00 97.90 304 B 1 
ATOM 4949  C C     . PHE B 2 304 ? 3.724   2.891   29.004  1.00 97.87 304 B 1 
ATOM 4950  O O     . PHE B 2 304 ? 4.631   2.616   28.216  1.00 97.27 304 B 1 
ATOM 4951  C CB    . PHE B 2 304 ? 2.352   4.865   28.328  1.00 97.67 304 B 1 
ATOM 4952  C CG    . PHE B 2 304 ? 1.026   4.155   28.402  1.00 97.70 304 B 1 
ATOM 4953  C CD1   . PHE B 2 304 ? 0.060   4.559   29.313  1.00 96.57 304 B 1 
ATOM 4954  C CD2   . PHE B 2 304 ? 0.743   3.082   27.568  1.00 96.65 304 B 1 
ATOM 4955  C CE1   . PHE B 2 304 ? -1.160  3.910   29.390  1.00 95.92 304 B 1 
ATOM 4956  C CE2   . PHE B 2 304 ? -0.476  2.422   27.644  1.00 96.02 304 B 1 
ATOM 4957  C CZ    . PHE B 2 304 ? -1.430  2.838   28.556  1.00 96.50 304 B 1 
ATOM 4958  N N     . TRP B 2 305 ? 2.995   1.966   29.606  1.00 97.67 305 B 1 
ATOM 4959  C CA    . TRP B 2 305 ? 3.073   0.554   29.270  1.00 97.75 305 B 1 
ATOM 4960  C C     . TRP B 2 305 ? 1.784   -0.138  29.695  1.00 97.60 305 B 1 
ATOM 4961  O O     . TRP B 2 305 ? 1.144   0.270   30.665  1.00 97.03 305 B 1 
ATOM 4962  C CB    . TRP B 2 305 ? 4.290   -0.119  29.923  1.00 97.76 305 B 1 
ATOM 4963  C CG    . TRP B 2 305 ? 4.269   -0.114  31.423  1.00 97.81 305 B 1 
ATOM 4964  C CD1   . TRP B 2 305 ? 3.750   -1.080  32.240  1.00 97.03 305 B 1 
ATOM 4965  C CD2   . TRP B 2 305 ? 4.803   0.903   32.293  1.00 97.59 305 B 1 
ATOM 4966  N NE1   . TRP B 2 305 ? 3.923   -0.732  33.561  1.00 96.86 305 B 1 
ATOM 4967  C CE2   . TRP B 2 305 ? 4.568   0.479   33.622  1.00 97.37 305 B 1 
ATOM 4968  C CE3   . TRP B 2 305 ? 5.460   2.117   32.076  1.00 97.25 305 B 1 
ATOM 4969  C CZ2   . TRP B 2 305 ? 4.964   1.241   34.726  1.00 96.89 305 B 1 
ATOM 4970  C CZ3   . TRP B 2 305 ? 5.851   2.871   33.179  1.00 96.39 305 B 1 
ATOM 4971  C CH2   . TRP B 2 305 ? 5.600   2.428   34.481  1.00 96.33 305 B 1 
ATOM 4972  N N     . PRO B 2 306 ? 1.379   -1.195  28.968  1.00 96.38 306 B 1 
ATOM 4973  C CA    . PRO B 2 306 ? 0.196   -1.962  29.359  1.00 96.05 306 B 1 
ATOM 4974  C C     . PRO B 2 306 ? 0.544   -3.025  30.392  1.00 95.91 306 B 1 
ATOM 4975  O O     . PRO B 2 306 ? 1.711   -3.383  30.558  1.00 95.01 306 B 1 
ATOM 4976  C CB    . PRO B 2 306 ? -0.251  -2.602  28.044  1.00 95.47 306 B 1 
ATOM 4977  C CG    . PRO B 2 306 ? 1.034   -2.824  27.308  1.00 94.79 306 B 1 
ATOM 4978  C CD    . PRO B 2 306 ? 1.947   -1.677  27.694  1.00 95.89 306 B 1 
ATOM 4979  N N     . ALA B 2 307 ? -0.481  -3.532  31.073  1.00 95.62 307 B 1 
ATOM 4980  C CA    . ALA B 2 307 ? -0.278  -4.578  32.074  1.00 95.29 307 B 1 
ATOM 4981  C C     . ALA B 2 307 ? 0.351   -5.830  31.467  1.00 95.57 307 B 1 
ATOM 4982  O O     . ALA B 2 307 ? 1.152   -6.509  32.116  1.00 94.28 307 B 1 
ATOM 4983  C CB    . ALA B 2 307 ? -1.606  -4.919  32.749  1.00 94.05 307 B 1 
ATOM 4984  N N     . ALA B 2 308 ? 0.004   -6.130  30.217  1.00 94.45 308 B 1 
ATOM 4985  C CA    . ALA B 2 308 ? 0.515   -7.329  29.546  1.00 94.45 308 B 1 
ATOM 4986  C C     . ALA B 2 308 ? 2.019   -7.269  29.281  1.00 94.56 308 B 1 
ATOM 4987  O O     . ALA B 2 308 ? 2.625   -8.294  28.959  1.00 93.66 308 B 1 
ATOM 4988  C CB    . ALA B 2 308 ? -0.240  -7.562  28.237  1.00 93.76 308 B 1 
ATOM 4989  N N     . ALA B 2 309 ? 2.635   -6.087  29.411  1.00 95.64 309 B 1 
ATOM 4990  C CA    . ALA B 2 309 ? 4.077   -5.957  29.237  1.00 95.88 309 B 1 
ATOM 4991  C C     . ALA B 2 309 ? 4.855   -6.693  30.325  1.00 95.94 309 B 1 
ATOM 4992  O O     . ALA B 2 309 ? 6.030   -7.014  30.140  1.00 95.30 309 B 1 
ATOM 4993  C CB    . ALA B 2 309 ? 4.476   -4.482  29.218  1.00 95.79 309 B 1 
ATOM 4994  N N     . ALA B 2 310 ? 4.212   -6.975  31.455  1.00 94.87 310 B 1 
ATOM 4995  C CA    . ALA B 2 310 ? 4.862   -7.612  32.595  1.00 94.82 310 B 1 
ATOM 4996  C C     . ALA B 2 310 ? 4.629   -9.120  32.658  1.00 94.77 310 B 1 
ATOM 4997  O O     . ALA B 2 310 ? 4.986   -9.757  33.652  1.00 93.55 310 B 1 
ATOM 4998  C CB    . ALA B 2 310 ? 4.399   -6.954  33.895  1.00 94.30 310 B 1 
ATOM 4999  N N     . HIS B 2 311 ? 4.038   -9.702  31.614  1.00 93.53 311 B 1 
ATOM 5000  C CA    . HIS B 2 311 ? 3.762   -11.139 31.625  1.00 93.48 311 B 1 
ATOM 5001  C C     . HIS B 2 311 ? 5.056   -11.932 31.821  1.00 93.78 311 B 1 
ATOM 5002  O O     . HIS B 2 311 ? 6.046   -11.676 31.131  1.00 93.70 311 B 1 
ATOM 5003  C CB    . HIS B 2 311 ? 3.065   -11.572 30.335  1.00 93.39 311 B 1 
ATOM 5004  C CG    . HIS B 2 311 ? 2.456   -12.937 30.422  1.00 92.80 311 B 1 
ATOM 5005  N ND1   . HIS B 2 311 ? 3.185   -14.092 30.280  1.00 88.76 311 B 1 
ATOM 5006  C CD2   . HIS B 2 311 ? 1.180   -13.330 30.652  1.00 89.07 311 B 1 
ATOM 5007  C CE1   . HIS B 2 311 ? 2.397   -15.141 30.416  1.00 88.78 311 B 1 
ATOM 5008  N NE2   . HIS B 2 311 ? 1.168   -14.704 30.640  1.00 89.64 311 B 1 
ATOM 5009  N N     . PRO B 2 312 ? 5.060   -12.912 32.747  1.00 92.67 312 B 1 
ATOM 5010  C CA    . PRO B 2 312 ? 6.317   -13.580 33.128  1.00 92.12 312 B 1 
ATOM 5011  C C     . PRO B 2 312 ? 6.972   -14.415 32.036  1.00 92.56 312 B 1 
ATOM 5012  O O     . PRO B 2 312 ? 8.182   -14.634 32.095  1.00 91.26 312 B 1 
ATOM 5013  C CB    . PRO B 2 312 ? 5.905   -14.468 34.309  1.00 90.58 312 B 1 
ATOM 5014  C CG    . PRO B 2 312 ? 4.432   -14.639 34.159  1.00 88.54 312 B 1 
ATOM 5015  C CD    . PRO B 2 312 ? 3.936   -13.349 33.579  1.00 91.66 312 B 1 
ATOM 5016  N N     . SER B 2 313 ? 6.217   -14.896 31.053  1.00 93.26 313 B 1 
ATOM 5017  C CA    . SER B 2 313 ? 6.800   -15.735 30.007  1.00 92.97 313 B 1 
ATOM 5018  C C     . SER B 2 313 ? 6.483   -15.274 28.589  1.00 93.61 313 B 1 
ATOM 5019  O O     . SER B 2 313 ? 7.114   -15.741 27.639  1.00 92.55 313 B 1 
ATOM 5020  C CB    . SER B 2 313 ? 6.344   -17.184 30.174  1.00 91.65 313 B 1 
ATOM 5021  O OG    . SER B 2 313 ? 4.946   -17.285 30.035  1.00 87.10 313 B 1 
ATOM 5022  N N     . LEU B 2 314 ? 5.520   -14.375 28.431  1.00 94.79 314 B 1 
ATOM 5023  C CA    . LEU B 2 314 ? 5.130   -13.911 27.104  1.00 95.20 314 B 1 
ATOM 5024  C C     . LEU B 2 314 ? 4.633   -12.469 27.173  1.00 95.55 314 B 1 
ATOM 5025  O O     . LEU B 2 314 ? 3.432   -12.208 27.076  1.00 95.01 314 B 1 
ATOM 5026  C CB    . LEU B 2 314 ? 4.055   -14.827 26.512  1.00 95.19 314 B 1 
ATOM 5027  C CG    . LEU B 2 314 ? 3.868   -14.785 24.994  1.00 94.65 314 B 1 
ATOM 5028  C CD1   . LEU B 2 314 ? 5.013   -15.515 24.304  1.00 92.65 314 B 1 
ATOM 5029  C CD2   . LEU B 2 314 ? 2.535   -15.397 24.604  1.00 92.40 314 B 1 
ATOM 5030  N N     . PRO B 2 315 ? 5.554   -11.514 27.348  1.00 96.13 315 B 1 
ATOM 5031  C CA    . PRO B 2 315 ? 5.149   -10.111 27.421  1.00 96.39 315 B 1 
ATOM 5032  C C     . PRO B 2 315 ? 4.585   -9.621  26.092  1.00 96.32 315 B 1 
ATOM 5033  O O     . PRO B 2 315 ? 5.065   -10.003 25.023  1.00 95.60 315 B 1 
ATOM 5034  C CB    . PRO B 2 315 ? 6.447   -9.379  27.773  1.00 96.04 315 B 1 
ATOM 5035  C CG    . PRO B 2 315 ? 7.529   -10.287 27.286  1.00 94.77 315 B 1 
ATOM 5036  C CD    . PRO B 2 315 ? 7.005   -11.680 27.471  1.00 96.07 315 B 1 
ATOM 5037  N N     . ARG B 2 316 ? 3.558   -8.791  26.177  1.00 95.97 316 B 1 
ATOM 5038  C CA    . ARG B 2 316 ? 2.876   -8.285  24.995  1.00 95.91 316 B 1 
ATOM 5039  C C     . ARG B 2 316 ? 2.735   -6.768  25.042  1.00 96.06 316 B 1 
ATOM 5040  O O     . ARG B 2 316 ? 1.670   -6.212  24.768  1.00 94.54 316 B 1 
ATOM 5041  C CB    . ARG B 2 316 ? 1.513   -8.966  24.849  1.00 94.86 316 B 1 
ATOM 5042  C CG    . ARG B 2 316 ? 1.608   -10.401 24.378  1.00 93.34 316 B 1 
ATOM 5043  C CD    . ARG B 2 316 ? 0.331   -11.170 24.653  1.00 92.49 316 B 1 
ATOM 5044  N NE    . ARG B 2 316 ? 0.341   -11.784 25.979  1.00 90.34 316 B 1 
ATOM 5045  C CZ    . ARG B 2 316 ? -0.629  -11.673 26.875  1.00 91.67 316 B 1 
ATOM 5046  N NH1   . ARG B 2 316 ? -1.718  -10.966 26.598  1.00 83.74 316 B 1 
ATOM 5047  N NH2   . ARG B 2 316 ? -0.520  -12.276 28.046  1.00 85.68 316 B 1 
ATOM 5048  N N     . GLY B 2 317 ? 3.819   -6.094  25.393  1.00 95.68 317 B 1 
ATOM 5049  C CA    . GLY B 2 317 ? 3.823   -4.646  25.455  1.00 95.82 317 B 1 
ATOM 5050  C C     . GLY B 2 317 ? 5.208   -4.099  25.722  1.00 96.31 317 B 1 
ATOM 5051  O O     . GLY B 2 317 ? 6.041   -4.766  26.332  1.00 95.04 317 B 1 
ATOM 5052  N N     . ALA B 2 318 ? 5.446   -2.872  25.264  1.00 96.79 318 B 1 
ATOM 5053  C CA    . ALA B 2 318 ? 6.715   -2.192  25.457  1.00 96.82 318 B 1 
ATOM 5054  C C     . ALA B 2 318 ? 6.481   -0.856  26.147  1.00 97.11 318 B 1 
ATOM 5055  O O     . ALA B 2 318 ? 5.372   -0.319  26.129  1.00 95.95 318 B 1 
ATOM 5056  C CB    . ALA B 2 318 ? 7.428   -1.988  24.124  1.00 95.67 318 B 1 
ATOM 5057  N N     . LEU B 2 319 ? 7.535   -0.326  26.755  1.00 97.04 319 B 1 
ATOM 5058  C CA    . LEU B 2 319 ? 7.474   0.986   27.378  1.00 97.13 319 B 1 
ATOM 5059  C C     . LEU B 2 319 ? 7.722   2.066   26.336  1.00 97.15 319 B 1 
ATOM 5060  O O     . LEU B 2 319 ? 8.616   1.942   25.499  1.00 95.95 319 B 1 
ATOM 5061  C CB    . LEU B 2 319 ? 8.485   1.094   28.517  1.00 96.57 319 B 1 
ATOM 5062  C CG    . LEU B 2 319 ? 8.115   0.376   29.814  1.00 94.50 319 B 1 
ATOM 5063  C CD1   . LEU B 2 319 ? 8.494   -1.094  29.753  1.00 87.54 319 B 1 
ATOM 5064  C CD2   . LEU B 2 319 ? 8.774   1.049   31.002  1.00 87.67 319 B 1 
ATOM 5065  N N     . LEU B 2 320 ? 6.935   3.134   26.404  1.00 96.98 320 B 1 
ATOM 5066  C CA    . LEU B 2 320 ? 7.061   4.238   25.463  1.00 96.99 320 B 1 
ATOM 5067  C C     . LEU B 2 320 ? 7.009   5.561   26.212  1.00 97.29 320 B 1 
ATOM 5068  O O     . LEU B 2 320 ? 6.119   5.783   27.032  1.00 96.64 320 B 1 
ATOM 5069  C CB    . LEU B 2 320 ? 5.949   4.184   24.409  1.00 96.35 320 B 1 
ATOM 5070  C CG    . LEU B 2 320 ? 5.956   5.288   23.345  1.00 95.31 320 B 1 
ATOM 5071  C CD1   . LEU B 2 320 ? 7.135   5.121   22.401  1.00 92.54 320 B 1 
ATOM 5072  C CD2   . LEU B 2 320 ? 4.650   5.306   22.572  1.00 91.62 320 B 1 
ATOM 5073  N N     . GLN B 2 321 ? 7.973   6.433   25.933  1.00 96.90 321 B 1 
ATOM 5074  C CA    . GLN B 2 321 ? 7.956   7.775   26.495  1.00 96.79 321 B 1 
ATOM 5075  C C     . GLN B 2 321 ? 7.030   8.643   25.660  1.00 96.76 321 B 1 
ATOM 5076  O O     . GLN B 2 321 ? 7.285   8.873   24.478  1.00 95.55 321 B 1 
ATOM 5077  C CB    . GLN B 2 321 ? 9.361   8.374   26.549  1.00 96.00 321 B 1 
ATOM 5078  C CG    . GLN B 2 321 ? 9.445   9.646   27.374  1.00 94.18 321 B 1 
ATOM 5079  C CD    . GLN B 2 321 ? 10.855  10.187  27.490  1.00 93.37 321 B 1 
ATOM 5080  O OE1   . GLN B 2 321 ? 11.766  9.749   26.788  1.00 87.45 321 B 1 
ATOM 5081  N NE2   . GLN B 2 321 ? 11.050  11.156  28.374  1.00 85.90 321 B 1 
ATOM 5082  N N     . VAL B 2 322 ? 5.948   9.111   26.286  1.00 96.55 322 B 1 
ATOM 5083  C CA    . VAL B 2 322 ? 4.925   9.861   25.568  1.00 96.02 322 B 1 
ATOM 5084  C C     . VAL B 2 322 ? 4.985   11.355  25.850  1.00 95.51 322 B 1 
ATOM 5085  O O     . VAL B 2 322 ? 4.261   12.129  25.219  1.00 92.25 322 B 1 
ATOM 5086  C CB    . VAL B 2 322 ? 3.514   9.324   25.896  1.00 94.85 322 B 1 
ATOM 5087  C CG1   . VAL B 2 322 ? 3.381   7.879   25.444  1.00 89.56 322 B 1 
ATOM 5088  C CG2   . VAL B 2 322 ? 3.226   9.447   27.389  1.00 90.25 322 B 1 
ATOM 5089  N N     . ALA B 2 323 ? 5.835   11.771  26.788  1.00 94.32 323 B 1 
ATOM 5090  C CA    . ALA B 2 323 ? 5.954   13.183  27.127  1.00 93.21 323 B 1 
ATOM 5091  C C     . ALA B 2 323 ? 7.409   13.548  27.394  1.00 92.35 323 B 1 
ATOM 5092  O O     . ALA B 2 323 ? 8.133   12.808  28.059  1.00 87.74 323 B 1 
ATOM 5093  C CB    . ALA B 2 323 ? 5.086   13.520  28.335  1.00 90.69 323 B 1 
ATOM 5094  N N     . LEU B 2 324 ? 7.822   14.708  26.877  1.00 89.67 324 B 1 
ATOM 5095  C CA    . LEU B 2 324 ? 9.170   15.221  27.062  1.00 86.55 324 B 1 
ATOM 5096  C C     . LEU B 2 324 ? 9.117   16.570  27.771  1.00 84.97 324 B 1 
ATOM 5097  O O     . LEU B 2 324 ? 8.321   17.437  27.408  1.00 76.00 324 B 1 
ATOM 5098  C CB    . LEU B 2 324 ? 9.878   15.364  25.713  1.00 81.79 324 B 1 
ATOM 5099  C CG    . LEU B 2 324 ? 10.134  14.071  24.939  1.00 75.50 324 B 1 
ATOM 5100  C CD1   . LEU B 2 324 ? 10.300  14.344  23.456  1.00 69.85 324 B 1 
ATOM 5101  C CD2   . LEU B 2 324 ? 11.365  13.366  25.500  1.00 69.41 324 B 1 
ATOM 5102  N N     . GLY B 2 325 ? 9.963   16.737  28.785  1.00 85.82 325 B 1 
ATOM 5103  C CA    . GLY B 2 325 ? 10.051  17.997  29.500  1.00 86.87 325 B 1 
ATOM 5104  C C     . GLY B 2 325 ? 8.892   18.235  30.447  1.00 89.59 325 B 1 
ATOM 5105  O O     . GLY B 2 325 ? 8.421   17.319  31.125  1.00 85.81 325 B 1 
ATOM 5106  N N     . GLU B 2 326 ? 8.437   19.498  30.504  1.00 91.03 326 B 1 
ATOM 5107  C CA    . GLU B 2 326 ? 7.355   19.897  31.395  1.00 91.97 326 B 1 
ATOM 5108  C C     . GLU B 2 326 ? 6.037   19.293  30.921  1.00 93.62 326 B 1 
ATOM 5109  O O     . GLU B 2 326 ? 5.657   19.438  29.761  1.00 91.31 326 B 1 
ATOM 5110  C CB    . GLU B 2 326 ? 7.249   21.424  31.454  1.00 88.97 326 B 1 
ATOM 5111  C CG    . GLU B 2 326 ? 6.424   21.952  32.615  1.00 77.11 326 B 1 
ATOM 5112  C CD    . GLU B 2 326 ? 7.253   22.122  33.882  1.00 69.52 326 B 1 
ATOM 5113  O OE1   . GLU B 2 326 ? 8.216   22.914  33.859  1.00 61.23 326 B 1 
ATOM 5114  O OE2   . GLU B 2 326 ? 6.939   21.458  34.892  1.00 63.19 326 B 1 
ATOM 5115  N N     . ARG B 2 327 ? 5.333   18.615  31.829  1.00 95.75 327 B 1 
ATOM 5116  C CA    . ARG B 2 327 ? 4.098   17.923  31.480  1.00 96.54 327 B 1 
ATOM 5117  C C     . ARG B 2 327 ? 2.868   18.752  31.829  1.00 97.10 327 B 1 
ATOM 5118  O O     . ARG B 2 327 ? 2.840   19.412  32.871  1.00 96.02 327 B 1 
ATOM 5119  C CB    . ARG B 2 327 ? 4.043   16.562  32.181  1.00 95.19 327 B 1 
ATOM 5120  C CG    . ARG B 2 327 ? 5.000   15.537  31.591  1.00 91.98 327 B 1 
ATOM 5121  C CD    . ARG B 2 327 ? 4.879   14.187  32.289  1.00 89.85 327 B 1 
ATOM 5122  N NE    . ARG B 2 327 ? 5.552   14.168  33.581  1.00 85.08 327 B 1 
ATOM 5123  C CZ    . ARG B 2 327 ? 5.085   13.571  34.674  1.00 84.56 327 B 1 
ATOM 5124  N NH1   . ARG B 2 327 ? 3.921   12.930  34.641  1.00 75.14 327 B 1 
ATOM 5125  N NH2   . ARG B 2 327 ? 5.775   13.610  35.801  1.00 75.08 327 B 1 
ATOM 5126  N N     . PRO B 2 328 ? 1.835   18.735  30.989  1.00 97.26 328 B 1 
ATOM 5127  C CA    . PRO B 2 328 ? 0.600   19.465  31.276  1.00 97.47 328 B 1 
ATOM 5128  C C     . PRO B 2 328 ? -0.200  18.797  32.385  1.00 97.88 328 B 1 
ATOM 5129  O O     . PRO B 2 328 ? -0.029  17.609  32.660  1.00 97.29 328 B 1 
ATOM 5130  C CB    . PRO B 2 328 ? -0.160  19.408  29.950  1.00 96.81 328 B 1 
ATOM 5131  C CG    . PRO B 2 328 ? 0.314   18.134  29.325  1.00 95.94 328 B 1 
ATOM 5132  C CD    . PRO B 2 328 ? 1.762   18.007  29.714  1.00 96.80 328 B 1 
ATOM 5133  N N     . SER B 2 329 ? -1.076  19.567  33.031  1.00 98.07 329 B 1 
ATOM 5134  C CA    . SER B 2 329 ? -1.962  19.003  34.039  1.00 98.24 329 B 1 
ATOM 5135  C C     . SER B 2 329 ? -3.017  18.123  33.374  1.00 98.44 329 B 1 
ATOM 5136  O O     . SER B 2 329 ? -3.321  18.274  32.188  1.00 98.01 329 B 1 
ATOM 5137  C CB    . SER B 2 329 ? -2.637  20.115  34.839  1.00 97.67 329 B 1 
ATOM 5138  O OG    . SER B 2 329 ? -3.537  20.847  34.031  1.00 95.35 329 B 1 
ATOM 5139  N N     . LEU B 2 330 ? -3.577  17.198  34.149  1.00 98.38 330 B 1 
ATOM 5140  C CA    . LEU B 2 330 ? -4.645  16.341  33.637  1.00 98.50 330 B 1 
ATOM 5141  C C     . LEU B 2 330 ? -5.849  17.175  33.221  1.00 98.55 330 B 1 
ATOM 5142  O O     . LEU B 2 330 ? -6.542  16.844  32.258  1.00 98.31 330 B 1 
ATOM 5143  C CB    . LEU B 2 330 ? -5.045  15.307  34.696  1.00 98.34 330 B 1 
ATOM 5144  C CG    . LEU B 2 330 ? -6.101  14.275  34.285  1.00 97.87 330 B 1 
ATOM 5145  C CD1   . LEU B 2 330 ? -5.639  13.481  33.070  1.00 96.71 330 B 1 
ATOM 5146  C CD2   . LEU B 2 330 ? -6.409  13.341  35.444  1.00 96.63 330 B 1 
ATOM 5147  N N     . GLU B 2 331 ? -6.091  18.279  33.938  1.00 98.52 331 B 1 
ATOM 5148  C CA    . GLU B 2 331 ? -7.184  19.180  33.586  1.00 98.47 331 B 1 
ATOM 5149  C C     . GLU B 2 331 ? -6.980  19.778  32.197  1.00 98.49 331 B 1 
ATOM 5150  O O     . GLU B 2 331 ? -7.918  19.845  31.398  1.00 97.84 331 B 1 
ATOM 5151  C CB    . GLU B 2 331 ? -7.321  20.289  34.632  1.00 97.91 331 B 1 
ATOM 5152  C CG    . GLU B 2 331 ? -8.468  21.257  34.354  1.00 95.39 331 B 1 
ATOM 5153  C CD    . GLU B 2 331 ? -8.636  22.297  35.445  1.00 93.92 331 B 1 
ATOM 5154  O OE1   . GLU B 2 331 ? -7.936  22.208  36.475  1.00 87.76 331 B 1 
ATOM 5155  O OE2   . GLU B 2 331 ? -9.468  23.209  35.273  1.00 87.32 331 B 1 
ATOM 5156  N N     . GLN B 2 332 ? -5.743  20.200  31.898  1.00 98.37 332 B 1 
ATOM 5157  C CA    . GLN B 2 332 ? -5.452  20.775  30.589  1.00 98.23 332 B 1 
ATOM 5158  C C     . GLN B 2 332 ? -5.579  19.732  29.485  1.00 98.31 332 B 1 
ATOM 5159  O O     . GLN B 2 332 ? -6.052  20.038  28.387  1.00 97.63 332 B 1 
ATOM 5160  C CB    . GLN B 2 332 ? -4.051  21.393  30.568  1.00 97.63 332 B 1 
ATOM 5161  C CG    . GLN B 2 332 ? -3.790  22.253  29.340  1.00 93.75 332 B 1 
ATOM 5162  C CD    . GLN B 2 332 ? -2.374  22.791  29.277  1.00 92.34 332 B 1 
ATOM 5163  O OE1   . GLN B 2 332 ? -1.554  22.534  30.159  1.00 84.49 332 B 1 
ATOM 5164  N NE2   . GLN B 2 332 ? -2.073  23.547  28.226  1.00 81.79 332 B 1 
ATOM 5165  N N     . VAL B 2 333 ? -5.170  18.494  29.776  1.00 98.41 333 B 1 
ATOM 5166  C CA    . VAL B 2 333 ? -5.284  17.415  28.799  1.00 98.46 333 B 1 
ATOM 5167  C C     . VAL B 2 333 ? -6.747  17.166  28.442  1.00 98.50 333 B 1 
ATOM 5168  O O     . VAL B 2 333 ? -7.092  16.997  27.268  1.00 98.10 333 B 1 
ATOM 5169  C CB    . VAL B 2 333 ? -4.628  16.121  29.326  1.00 98.25 333 B 1 
ATOM 5170  C CG1   . VAL B 2 333 ? -4.941  14.940  28.415  1.00 97.23 333 B 1 
ATOM 5171  C CG2   . VAL B 2 333 ? -3.122  16.304  29.455  1.00 97.26 333 B 1 
ATOM 5172  N N     . LEU B 2 334 ? -7.614  17.169  29.452  1.00 98.51 334 B 1 
ATOM 5173  C CA    . LEU B 2 334 ? -9.016  16.825  29.242  1.00 98.51 334 B 1 
ATOM 5174  C C     . LEU B 2 334 ? -9.880  18.012  28.819  1.00 98.38 334 B 1 
ATOM 5175  O O     . LEU B 2 334 ? -10.694 17.892  27.898  1.00 97.56 334 B 1 
ATOM 5176  C CB    . LEU B 2 334 ? -9.596  16.180  30.507  1.00 98.37 334 B 1 
ATOM 5177  C CG    . LEU B 2 334 ? -9.092  14.768  30.819  1.00 98.04 334 B 1 
ATOM 5178  C CD1   . LEU B 2 334 ? -9.574  14.318  32.189  1.00 97.00 334 B 1 
ATOM 5179  C CD2   . LEU B 2 334 ? -9.554  13.790  29.741  1.00 96.58 334 B 1 
ATOM 5180  N N     . THR B 2 335 ? -9.710  19.166  29.483  1.00 97.91 335 B 1 
ATOM 5181  C CA    . THR B 2 335 ? -10.614 20.302  29.271  1.00 97.44 335 B 1 
ATOM 5182  C C     . THR B 2 335 ? -9.943  21.550  28.703  1.00 97.26 335 B 1 
ATOM 5183  O O     . THR B 2 335 ? -10.627 22.540  28.425  1.00 92.75 335 B 1 
ATOM 5184  C CB    . THR B 2 335 ? -11.332 20.680  30.577  1.00 95.78 335 B 1 
ATOM 5185  O OG1   . THR B 2 335 ? -10.361 21.101  31.540  1.00 88.19 335 B 1 
ATOM 5186  C CG2   . THR B 2 335 ? -12.112 19.493  31.131  1.00 85.56 335 B 1 
ATOM 5187  N N     . GLY B 2 336 ? -8.630  21.526  28.514  1.00 95.86 336 B 1 
ATOM 5188  C CA    . GLY B 2 336 ? -7.916  22.642  27.907  1.00 95.77 336 B 1 
ATOM 5189  C C     . GLY B 2 336 ? -7.649  23.788  28.862  1.00 96.08 336 B 1 
ATOM 5190  O O     . GLY B 2 336 ? -7.757  23.629  30.081  1.00 91.81 336 B 1 
ATOM 5191  N N     . PRO B 2 337 ? -7.304  24.975  28.321  1.00 96.17 337 B 1 
ATOM 5192  C CA    . PRO B 2 337 ? -7.150  25.251  26.884  1.00 96.40 337 B 1 
ATOM 5193  C C     . PRO B 2 337 ? -5.937  24.552  26.273  1.00 96.88 337 B 1 
ATOM 5194  O O     . PRO B 2 337 ? -5.010  24.173  26.989  1.00 95.22 337 B 1 
ATOM 5195  C CB    . PRO B 2 337 ? -6.963  26.769  26.835  1.00 94.73 337 B 1 
ATOM 5196  C CG    . PRO B 2 337 ? -6.362  27.102  28.162  1.00 92.09 337 B 1 
ATOM 5197  C CD    . PRO B 2 337 ? -6.984  26.138  29.141  1.00 94.62 337 B 1 
ATOM 5198  N N     . SER B 2 338 ? -5.961  24.397  24.954  1.00 97.11 338 B 1 
ATOM 5199  C CA    . SER B 2 338 ? -4.903  23.704  24.240  1.00 97.41 338 B 1 
ATOM 5200  C C     . SER B 2 338 ? -4.005  24.677  23.486  1.00 97.39 338 B 1 
ATOM 5201  O O     . SER B 2 338 ? -4.481  25.642  22.885  1.00 96.57 338 B 1 
ATOM 5202  C CB    . SER B 2 338 ? -5.492  22.691  23.256  1.00 97.15 338 B 1 
ATOM 5203  O OG    . SER B 2 338 ? -4.482  22.135  22.422  1.00 95.50 338 B 1 
ATOM 5204  N N     . ASP B 2 339 ? -2.704  24.422  23.534  1.00 97.58 339 B 1 
ATOM 5205  C CA    . ASP B 2 339 ? -1.750  25.087  22.658  1.00 97.16 339 B 1 
ATOM 5206  C C     . ASP B 2 339 ? -1.062  24.074  21.746  1.00 97.21 339 B 1 
ATOM 5207  O O     . ASP B 2 339 ? -0.079  24.400  21.077  1.00 95.15 339 B 1 
ATOM 5208  C CB    . ASP B 2 339 ? -0.717  25.881  23.468  1.00 95.93 339 B 1 
ATOM 5209  C CG    . ASP B 2 339 ? 0.039   25.024  24.465  1.00 95.33 339 B 1 
ATOM 5210  O OD1   . ASP B 2 339 ? -0.109  23.788  24.446  1.00 91.23 339 B 1 
ATOM 5211  O OD2   . ASP B 2 339 ? 0.791   25.601  25.279  1.00 90.11 339 B 1 
ATOM 5212  N N     . ASP B 2 340 ? -1.578  22.844  21.722  1.00 96.73 340 B 1 
ATOM 5213  C CA    . ASP B 2 340 ? -1.049  21.786  20.874  1.00 96.52 340 B 1 
ATOM 5214  C C     . ASP B 2 340 ? -1.964  21.581  19.669  1.00 96.87 340 B 1 
ATOM 5215  O O     . ASP B 2 340 ? -3.138  21.245  19.835  1.00 95.53 340 B 1 
ATOM 5216  C CB    . ASP B 2 340 ? -0.916  20.478  21.654  1.00 95.28 340 B 1 
ATOM 5217  C CG    . ASP B 2 340 ? -0.446  19.334  20.780  1.00 94.14 340 B 1 
ATOM 5218  O OD1   . ASP B 2 340 ? 0.655   19.444  20.202  1.00 89.29 340 B 1 
ATOM 5219  O OD2   . ASP B 2 340 ? -1.175  18.327  20.667  1.00 88.61 340 B 1 
ATOM 5220  N N     . PRO B 2 341 ? -1.451  21.766  18.458  1.00 96.43 341 B 1 
ATOM 5221  C CA    . PRO B 2 341 ? -2.301  21.632  17.270  1.00 96.03 341 B 1 
ATOM 5222  C C     . PRO B 2 341 ? -2.650  20.193  16.907  1.00 96.07 341 B 1 
ATOM 5223  O O     . PRO B 2 341 ? -3.529  19.978  16.071  1.00 93.88 341 B 1 
ATOM 5224  C CB    . PRO B 2 341 ? -1.454  22.277  16.163  1.00 94.55 341 B 1 
ATOM 5225  C CG    . PRO B 2 341 ? -0.045  22.070  16.609  1.00 92.84 341 B 1 
ATOM 5226  C CD    . PRO B 2 341 ? -0.076  22.173  18.109  1.00 95.05 341 B 1 
ATOM 5227  N N     . PHE B 2 342 ? -2.000  19.216  17.533  1.00 96.98 342 B 1 
ATOM 5228  C CA    . PHE B 2 342 ? -2.157  17.822  17.120  1.00 96.90 342 B 1 
ATOM 5229  C C     . PHE B 2 342 ? -3.190  17.049  17.938  1.00 97.01 342 B 1 
ATOM 5230  O O     . PHE B 2 342 ? -3.279  15.823  17.828  1.00 95.30 342 B 1 
ATOM 5231  C CB    . PHE B 2 342 ? -0.800  17.120  17.142  1.00 96.02 342 B 1 
ATOM 5232  C CG    . PHE B 2 342 ? 0.233   17.797  16.288  1.00 95.50 342 B 1 
ATOM 5233  C CD1   . PHE B 2 342 ? 0.101   17.809  14.906  1.00 93.27 342 B 1 
ATOM 5234  C CD2   . PHE B 2 342 ? 1.317   18.441  16.860  1.00 93.34 342 B 1 
ATOM 5235  C CE1   . PHE B 2 342 ? 1.037   18.448  14.111  1.00 91.69 342 B 1 
ATOM 5236  C CE2   . PHE B 2 342 ? 2.257   19.080  16.070  1.00 91.88 342 B 1 
ATOM 5237  C CZ    . PHE B 2 342 ? 2.120   19.084  14.691  1.00 92.15 342 B 1 
ATOM 5238  N N     . GLY B 2 343 ? -3.988  17.740  18.733  1.00 96.57 343 B 1 
ATOM 5239  C CA    . GLY B 2 343 ? -5.113  17.127  19.422  1.00 96.82 343 B 1 
ATOM 5240  C C     . GLY B 2 343 ? -4.780  16.339  20.672  1.00 97.31 343 B 1 
ATOM 5241  O O     . GLY B 2 343 ? -5.562  15.475  21.077  1.00 95.53 343 B 1 
ATOM 5242  N N     . SER B 2 344 ? -3.636  16.629  21.302  1.00 97.32 344 B 1 
ATOM 5243  C CA    . SER B 2 344 ? -3.254  15.927  22.526  1.00 97.26 344 B 1 
ATOM 5244  C C     . SER B 2 344 ? -3.811  16.594  23.779  1.00 97.68 344 B 1 
ATOM 5245  O O     . SER B 2 344 ? -3.869  15.971  24.837  1.00 96.36 344 B 1 
ATOM 5246  C CB    . SER B 2 344 ? -1.730  15.822  22.628  1.00 95.68 344 B 1 
ATOM 5247  O OG    . SER B 2 344 ? -1.147  17.091  22.860  1.00 90.77 344 B 1 
ATOM 5248  N N     . LEU B 2 345 ? -4.223  17.850  23.677  1.00 97.97 345 B 1 
ATOM 5249  C CA    . LEU B 2 345 ? -4.789  18.602  24.789  1.00 98.07 345 B 1 
ATOM 5250  C C     . LEU B 2 345 ? -6.232  18.989  24.489  1.00 98.10 345 B 1 
ATOM 5251  O O     . LEU B 2 345 ? -6.644  19.046  23.332  1.00 96.93 345 B 1 
ATOM 5252  C CB    . LEU B 2 345 ? -3.956  19.856  25.077  1.00 97.56 345 B 1 
ATOM 5253  C CG    . LEU B 2 345 ? -2.480  19.648  25.429  1.00 96.96 345 B 1 
ATOM 5254  C CD1   . LEU B 2 345 ? -1.778  20.993  25.557  1.00 95.36 345 B 1 
ATOM 5255  C CD2   . LEU B 2 345 ? -2.341  18.847  26.714  1.00 95.01 345 B 1 
ATOM 5256  N N     . ASN B 2 346 ? -6.995  19.266  25.563  1.00 98.07 346 B 1 
ATOM 5257  C CA    . ASN B 2 346 ? -8.404  19.633  25.444  1.00 98.17 346 B 1 
ATOM 5258  C C     . ASN B 2 346 ? -9.180  18.559  24.679  1.00 98.25 346 B 1 
ATOM 5259  O O     . ASN B 2 346 ? -9.920  18.856  23.735  1.00 97.40 346 B 1 
ATOM 5260  C CB    . ASN B 2 346 ? -8.558  21.005  24.786  1.00 97.77 346 B 1 
ATOM 5261  C CG    . ASN B 2 346 ? -9.919  21.631  25.044  1.00 97.57 346 B 1 
ATOM 5262  O OD1   . ASN B 2 346 ? -10.735 21.102  25.803  1.00 94.88 346 B 1 
ATOM 5263  N ND2   . ASN B 2 346 ? -10.166 22.773  24.409  1.00 94.37 346 B 1 
ATOM 5264  N N     . LEU B 2 347 ? -9.005  17.311  25.108  1.00 98.47 347 B 1 
ATOM 5265  C CA    . LEU B 2 347 ? -9.611  16.173  24.419  1.00 98.54 347 B 1 
ATOM 5266  C C     . LEU B 2 347 ? -11.132 16.286  24.361  1.00 98.56 347 B 1 
ATOM 5267  O O     . LEU B 2 347 ? -11.745 16.049  23.316  1.00 98.10 347 B 1 
ATOM 5268  C CB    . LEU B 2 347 ? -9.205  14.864  25.111  1.00 98.39 347 B 1 
ATOM 5269  C CG    . LEU B 2 347 ? -7.712  14.517  25.102  1.00 97.82 347 B 1 
ATOM 5270  C CD1   . LEU B 2 347 ? -7.449  13.283  25.952  1.00 96.61 347 B 1 
ATOM 5271  C CD2   . LEU B 2 347 ? -7.218  14.300  23.677  1.00 96.21 347 B 1 
ATOM 5272  N N     . VAL B 2 348 ? -11.756 16.657  25.485  1.00 98.49 348 B 1 
ATOM 5273  C CA    . VAL B 2 348 ? -13.213 16.773  25.545  1.00 98.47 348 B 1 
ATOM 5274  C C     . VAL B 2 348 ? -13.695 17.964  24.723  1.00 98.42 348 B 1 
ATOM 5275  O O     . VAL B 2 348 ? -14.749 17.900  24.085  1.00 97.74 348 B 1 
ATOM 5276  C CB    . VAL B 2 348 ? -13.693 16.875  27.005  1.00 98.10 348 B 1 
ATOM 5277  C CG1   . VAL B 2 348 ? -15.208 17.017  27.067  1.00 96.64 348 B 1 
ATOM 5278  C CG2   . VAL B 2 348 ? -13.245 15.648  27.797  1.00 96.70 348 B 1 
ATOM 5279  N N     . GLY B 2 349 ? -12.921 19.048  24.725  1.00 97.79 349 B 1 
ATOM 5280  C CA    . GLY B 2 349 ? -13.257 20.198  23.896  1.00 97.62 349 B 1 
ATOM 5281  C C     . GLY B 2 349 ? -13.218 19.875  22.415  1.00 97.80 349 B 1 
ATOM 5282  O O     . GLY B 2 349 ? -14.042 20.365  21.639  1.00 97.12 349 B 1 
ATOM 5283  N N     . GLY B 2 350 ? -12.249 19.037  22.022  1.00 98.06 350 B 1 
ATOM 5284  C CA    . GLY B 2 350 ? -12.176 18.577  20.645  1.00 98.10 350 B 1 
ATOM 5285  C C     . GLY B 2 350 ? -13.382 17.748  20.258  1.00 98.25 350 B 1 
ATOM 5286  O O     . GLY B 2 350 ? -13.972 17.949  19.192  1.00 97.84 350 B 1 
ATOM 5287  N N     . LEU B 2 351 ? -13.765 16.814  21.134  1.00 98.38 351 B 1 
ATOM 5288  C CA    . LEU B 2 351 ? -14.968 16.013  20.912  1.00 98.47 351 B 1 
ATOM 5289  C C     . LEU B 2 351 ? -16.198 16.904  20.804  1.00 98.42 351 B 1 
ATOM 5290  O O     . LEU B 2 351 ? -17.023 16.736  19.901  1.00 98.13 351 B 1 
ATOM 5291  C CB    . LEU B 2 351 ? -15.147 14.999  22.047  1.00 98.46 351 B 1 
ATOM 5292  C CG    . LEU B 2 351 ? -16.492 14.261  22.096  1.00 98.27 351 B 1 
ATOM 5293  C CD1   . LEU B 2 351 ? -16.669 13.377  20.871  1.00 97.50 351 B 1 
ATOM 5294  C CD2   . LEU B 2 351 ? -16.605 13.442  23.373  1.00 97.41 351 B 1 
ATOM 5295  N N     . ARG B 2 352 ? -16.315 17.862  21.723  1.00 97.95 352 B 1 
ATOM 5296  C CA    . ARG B 2 352 ? -17.462 18.767  21.755  1.00 97.70 352 B 1 
ATOM 5297  C C     . ARG B 2 352 ? -17.577 19.559  20.456  1.00 97.63 352 B 1 
ATOM 5298  O O     . ARG B 2 352 ? -18.662 19.691  19.892  1.00 96.74 352 B 1 
ATOM 5299  C CB    . ARG B 2 352 ? -17.342 19.706  22.960  1.00 96.84 352 B 1 
ATOM 5300  C CG    . ARG B 2 352 ? -18.661 20.289  23.436  1.00 92.15 352 B 1 
ATOM 5301  C CD    . ARG B 2 352 ? -18.463 21.255  24.606  1.00 91.61 352 B 1 
ATOM 5302  N NE    . ARG B 2 352 ? -17.892 20.608  25.790  1.00 86.75 352 B 1 
ATOM 5303  C CZ    . ARG B 2 352 ? -18.606 20.000  26.730  1.00 86.30 352 B 1 
ATOM 5304  N NH1   . ARG B 2 352 ? -19.930 19.965  26.650  1.00 74.60 352 B 1 
ATOM 5305  N NH2   . ARG B 2 352 ? -17.997 19.430  27.761  1.00 78.07 352 B 1 
ATOM 5306  N N     . ARG B 2 353 ? -16.436 20.071  19.982  1.00 96.96 353 B 1 
ATOM 5307  C CA    . ARG B 2 353 ? -16.429 20.859  18.750  1.00 96.62 353 B 1 
ATOM 5308  C C     . ARG B 2 353 ? -16.711 19.993  17.520  1.00 96.78 353 B 1 
ATOM 5309  O O     . ARG B 2 353 ? -17.402 20.427  16.595  1.00 95.99 353 B 1 
ATOM 5310  C CB    . ARG B 2 353 ? -15.102 21.601  18.593  1.00 95.61 353 B 1 
ATOM 5311  C CG    . ARG B 2 353 ? -15.051 22.538  17.386  1.00 89.08 353 B 1 
ATOM 5312  C CD    . ARG B 2 353 ? -13.900 23.531  17.491  1.00 87.29 353 B 1 
ATOM 5313  N NE    . ARG B 2 353 ? -14.116 24.500  18.572  1.00 82.22 353 B 1 
ATOM 5314  C CZ    . ARG B 2 353 ? -14.757 25.649  18.442  1.00 79.76 353 B 1 
ATOM 5315  N NH1   . ARG B 2 353 ? -15.242 26.010  17.266  1.00 70.42 353 B 1 
ATOM 5316  N NH2   . ARG B 2 353 ? -14.915 26.455  19.487  1.00 73.00 353 B 1 
ATOM 5317  N N     . SER B 2 354 ? -16.193 18.763  17.519  1.00 97.86 354 B 1 
ATOM 5318  C CA    . SER B 2 354 ? -16.468 17.837  16.423  1.00 98.00 354 B 1 
ATOM 5319  C C     . SER B 2 354 ? -17.963 17.527  16.337  1.00 98.00 354 B 1 
ATOM 5320  O O     . SER B 2 354 ? -18.551 17.545  15.252  1.00 97.60 354 B 1 
ATOM 5321  C CB    . SER B 2 354 ? -15.667 16.545  16.605  1.00 97.94 354 B 1 
ATOM 5322  O OG    . SER B 2 354 ? -15.963 15.611  15.579  1.00 95.76 354 B 1 
ATOM 5323  N N     . MET B 2 355 ? -18.586 17.256  17.489  1.00 97.96 355 B 1 
ATOM 5324  C CA    . MET B 2 355 ? -20.021 16.990  17.536  1.00 98.05 355 B 1 
ATOM 5325  C C     . MET B 2 355 ? -20.825 18.192  17.047  1.00 97.86 355 B 1 
ATOM 5326  O O     . MET B 2 355 ? -21.784 18.045  16.290  1.00 97.23 355 B 1 
ATOM 5327  C CB    . MET B 2 355 ? -20.437 16.613  18.963  1.00 98.14 355 B 1 
ATOM 5328  C CG    . MET B 2 355 ? -19.868 15.288  19.448  1.00 97.62 355 B 1 
ATOM 5329  S SD    . MET B 2 355 ? -20.133 15.007  21.221  1.00 97.23 355 B 1 
ATOM 5330  C CE    . MET B 2 355 ? -21.925 14.960  21.288  1.00 91.92 355 B 1 
ATOM 5331  N N     . ALA B 2 356 ? -20.419 19.390  17.487  1.00 96.46 356 B 1 
ATOM 5332  C CA    . ALA B 2 356 ? -21.118 20.611  17.094  1.00 95.95 356 B 1 
ATOM 5333  C C     . ALA B 2 356 ? -21.035 20.849  15.587  1.00 95.50 356 B 1 
ATOM 5334  O O     . ALA B 2 356 ? -22.036 21.196  14.953  1.00 94.60 356 B 1 
ATOM 5335  C CB    . ALA B 2 356 ? -20.558 21.808  17.859  1.00 95.52 356 B 1 
ATOM 5336  N N     . LYS B 2 357 ? -19.848 20.655  15.020  1.00 96.40 357 B 1 
ATOM 5337  C CA    . LYS B 2 357 ? -19.669 20.826  13.578  1.00 96.05 357 B 1 
ATOM 5338  C C     . LYS B 2 357 ? -20.498 19.816  12.791  1.00 96.10 357 B 1 
ATOM 5339  O O     . LYS B 2 357 ? -21.003 20.124  11.709  1.00 94.86 357 B 1 
ATOM 5340  C CB    . LYS B 2 357 ? -18.185 20.693  13.204  1.00 95.29 357 B 1 
ATOM 5341  C CG    . LYS B 2 357 ? -17.299 21.832  13.696  1.00 91.76 357 B 1 
ATOM 5342  C CD    . LYS B 2 357 ? -17.620 23.140  13.000  1.00 88.05 357 B 1 
ATOM 5343  C CE    . LYS B 2 357 ? -16.709 24.261  13.475  1.00 84.00 357 B 1 
ATOM 5344  N NZ    . LYS B 2 357 ? -17.068 25.566  12.863  1.00 77.95 357 B 1 
ATOM 5345  N N     . ALA B 2 358 ? -20.645 18.609  13.341  1.00 96.73 358 B 1 
ATOM 5346  C CA    . ALA B 2 358 ? -21.418 17.559  12.684  1.00 96.73 358 B 1 
ATOM 5347  C C     . ALA B 2 358 ? -22.924 17.712  12.895  1.00 96.32 358 B 1 
ATOM 5348  O O     . ALA B 2 358 ? -23.711 17.024  12.242  1.00 94.73 358 B 1 
ATOM 5349  C CB    . ALA B 2 358 ? -20.957 16.186  13.167  1.00 96.66 358 B 1 
ATOM 5350  N N     . GLY B 2 359 ? -23.331 18.598  13.803  1.00 94.89 359 B 1 
ATOM 5351  C CA    . GLY B 2 359 ? -24.742 18.877  14.020  1.00 94.36 359 B 1 
ATOM 5352  C C     . GLY B 2 359 ? -25.408 18.033  15.089  1.00 94.32 359 B 1 
ATOM 5353  O O     . GLY B 2 359 ? -26.620 17.815  15.031  1.00 92.71 359 B 1 
ATOM 5354  N N     . TYR B 2 360 ? -24.641 17.568  16.075  1.00 96.11 360 B 1 
ATOM 5355  C CA    . TYR B 2 360 ? -25.173 16.724  17.146  1.00 96.40 360 B 1 
ATOM 5356  C C     . TYR B 2 360 ? -24.866 17.328  18.512  1.00 96.36 360 B 1 
ATOM 5357  O O     . TYR B 2 360 ? -23.823 17.953  18.705  1.00 95.48 360 B 1 
ATOM 5358  C CB    . TYR B 2 360 ? -24.606 15.306  17.050  1.00 96.34 360 B 1 
ATOM 5359  C CG    . TYR B 2 360 ? -25.049 14.564  15.809  1.00 96.33 360 B 1 
ATOM 5360  C CD1   . TYR B 2 360 ? -26.218 13.813  15.805  1.00 95.04 360 B 1 
ATOM 5361  C CD2   . TYR B 2 360 ? -24.300 14.622  14.636  1.00 94.95 360 B 1 
ATOM 5362  C CE1   . TYR B 2 360 ? -26.629 13.135  14.672  1.00 94.38 360 B 1 
ATOM 5363  C CE2   . TYR B 2 360 ? -24.708 13.950  13.491  1.00 94.62 360 B 1 
ATOM 5364  C CZ    . TYR B 2 360 ? -25.873 13.208  13.520  1.00 95.11 360 B 1 
ATOM 5365  O OH    . TYR B 2 360 ? -26.281 12.536  12.394  1.00 94.13 360 B 1 
ATOM 5366  N N     . CYS B 2 361 ? -25.786 17.130  19.467  1.00 96.34 361 B 1 
ATOM 5367  C CA    . CYS B 2 361 ? -25.668 17.734  20.792  1.00 96.15 361 B 1 
ATOM 5368  C C     . CYS B 2 361 ? -25.553 16.717  21.926  1.00 96.43 361 B 1 
ATOM 5369  O O     . CYS B 2 361 ? -25.441 17.112  23.091  1.00 94.79 361 B 1 
ATOM 5370  C CB    . CYS B 2 361 ? -26.850 18.675  21.064  1.00 94.44 361 B 1 
ATOM 5371  S SG    . CYS B 2 361 ? -26.867 20.156  20.022  1.00 90.64 361 B 1 
ATOM 5372  N N     . ASP B 2 362 ? -25.591 15.429  21.620  1.00 97.16 362 B 1 
ATOM 5373  C CA    . ASP B 2 362 ? -25.374 14.406  22.637  1.00 97.09 362 B 1 
ATOM 5374  C C     . ASP B 2 362 ? -24.627 13.215  22.058  1.00 97.68 362 B 1 
ATOM 5375  O O     . ASP B 2 362 ? -24.658 12.971  20.851  1.00 96.72 362 B 1 
ATOM 5376  C CB    . ASP B 2 362 ? -26.702 13.966  23.275  1.00 95.10 362 B 1 
ATOM 5377  C CG    . ASP B 2 362 ? -27.651 13.353  22.269  1.00 89.28 362 B 1 
ATOM 5378  O OD1   . ASP B 2 362 ? -27.488 12.159  21.936  1.00 80.55 362 B 1 
ATOM 5379  O OD2   . ASP B 2 362 ? -28.581 14.063  21.827  1.00 79.92 362 B 1 
ATOM 5380  N N     . LEU B 2 363 ? -23.954 12.466  22.938  1.00 97.79 363 B 1 
ATOM 5381  C CA    . LEU B 2 363 ? -23.107 11.348  22.529  1.00 97.96 363 B 1 
ATOM 5382  C C     . LEU B 2 363 ? -23.894 10.257  21.810  1.00 97.90 363 B 1 
ATOM 5383  O O     . LEU B 2 363 ? -23.432 9.715   20.803  1.00 97.02 363 B 1 
ATOM 5384  C CB    . LEU B 2 363 ? -22.398 10.756  23.753  1.00 97.68 363 B 1 
ATOM 5385  C CG    . LEU B 2 363 ? -21.411 11.667  24.486  1.00 97.24 363 B 1 
ATOM 5386  C CD1   . LEU B 2 363 ? -20.998 11.051  25.814  1.00 96.13 363 B 1 
ATOM 5387  C CD2   . LEU B 2 363 ? -20.188 11.929  23.615  1.00 95.69 363 B 1 
ATOM 5388  N N     . LYS B 2 364 ? -25.092 9.934   22.315  1.00 97.43 364 B 1 
ATOM 5389  C CA    . LYS B 2 364 ? -25.879 8.840   21.755  1.00 97.01 364 B 1 
ATOM 5390  C C     . LYS B 2 364 ? -26.271 9.115   20.303  1.00 96.95 364 B 1 
ATOM 5391  O O     . LYS B 2 364 ? -26.176 8.234   19.448  1.00 95.60 364 B 1 
ATOM 5392  C CB    . LYS B 2 364 ? -27.127 8.591   22.615  1.00 95.97 364 B 1 
ATOM 5393  C CG    . LYS B 2 364 ? -27.996 7.429   22.143  1.00 91.29 364 B 1 
ATOM 5394  C CD    . LYS B 2 364 ? -27.215 6.119   22.139  1.00 88.57 364 B 1 
ATOM 5395  C CE    . LYS B 2 364 ? -28.052 4.979   21.592  1.00 85.18 364 B 1 
ATOM 5396  N NZ    . LYS B 2 364 ? -27.239 3.760   21.364  1.00 77.60 364 B 1 
ATOM 5397  N N     . GLU B 2 365 ? -26.706 10.331  20.027  1.00 96.21 365 B 1 
ATOM 5398  C CA    . GLU B 2 365 ? -27.093 10.697  18.664  1.00 95.66 365 B 1 
ATOM 5399  C C     . GLU B 2 365 ? -25.882 10.812  17.740  1.00 96.19 365 B 1 
ATOM 5400  O O     . GLU B 2 365 ? -25.989 10.546  16.539  1.00 95.16 365 B 1 
ATOM 5401  C CB    . GLU B 2 365 ? -27.881 12.012  18.667  1.00 94.02 365 B 1 
ATOM 5402  C CG    . GLU B 2 365 ? -29.255 11.900  19.313  1.00 85.21 365 B 1 
ATOM 5403  C CD    . GLU B 2 365 ? -30.170 10.947  18.559  1.00 79.32 365 B 1 
ATOM 5404  O OE1   . GLU B 2 365 ? -30.271 11.070  17.320  1.00 71.79 365 B 1 
ATOM 5405  O OE2   . GLU B 2 365 ? -30.782 10.068  19.202  1.00 71.65 365 B 1 
ATOM 5406  N N     . PHE B 2 366 ? -24.738 11.198  18.291  1.00 97.43 366 B 1 
ATOM 5407  C CA    . PHE B 2 366 ? -23.510 11.334  17.506  1.00 97.82 366 B 1 
ATOM 5408  C C     . PHE B 2 366 ? -23.041 9.994   16.937  1.00 97.82 366 B 1 
ATOM 5409  O O     . PHE B 2 366 ? -22.290 9.963   15.963  1.00 97.34 366 B 1 
ATOM 5410  C CB    . PHE B 2 366 ? -22.408 11.968  18.365  1.00 97.89 366 B 1 
ATOM 5411  C CG    . PHE B 2 366 ? -21.165 12.353  17.604  1.00 98.22 366 B 1 
ATOM 5412  C CD1   . PHE B 2 366 ? -21.236 13.202  16.509  1.00 97.59 366 B 1 
ATOM 5413  C CD2   . PHE B 2 366 ? -19.919 11.884  18.000  1.00 97.61 366 B 1 
ATOM 5414  C CE1   . PHE B 2 366 ? -20.093 13.568  15.816  1.00 97.44 366 B 1 
ATOM 5415  C CE2   . PHE B 2 366 ? -18.774 12.249  17.318  1.00 97.50 366 B 1 
ATOM 5416  C CZ    . PHE B 2 366 ? -18.858 13.090  16.223  1.00 97.97 366 B 1 
ATOM 5417  N N     . GLN B 2 367 ? -23.496 8.880   17.530  1.00 97.89 367 B 1 
ATOM 5418  C CA    . GLN B 2 367 ? -23.165 7.552   17.013  1.00 97.79 367 B 1 
ATOM 5419  C C     . GLN B 2 367 ? -23.739 7.307   15.617  1.00 97.48 367 B 1 
ATOM 5420  O O     . GLN B 2 367 ? -23.352 6.346   14.948  1.00 96.06 367 B 1 
ATOM 5421  C CB    . GLN B 2 367 ? -23.674 6.467   17.973  1.00 97.60 367 B 1 
ATOM 5422  C CG    . GLN B 2 367 ? -23.053 6.501   19.358  1.00 97.04 367 B 1 
ATOM 5423  C CD    . GLN B 2 367 ? -23.711 5.517   20.315  1.00 97.07 367 B 1 
ATOM 5424  O OE1   . GLN B 2 367 ? -24.601 4.756   19.931  1.00 92.63 367 B 1 
ATOM 5425  N NE2   . GLN B 2 367 ? -23.287 5.524   21.572  1.00 92.00 367 B 1 
ATOM 5426  N N     . LYS B 2 368 ? -24.654 8.171   15.176  1.00 96.08 368 B 1 
ATOM 5427  C CA    . LYS B 2 368 ? -25.308 8.015   13.875  1.00 95.41 368 B 1 
ATOM 5428  C C     . LYS B 2 368 ? -24.738 8.952   12.813  1.00 95.86 368 B 1 
ATOM 5429  O O     . LYS B 2 368 ? -25.270 9.019   11.701  1.00 93.80 368 B 1 
ATOM 5430  C CB    . LYS B 2 368 ? -26.821 8.244   14.014  1.00 93.23 368 B 1 
ATOM 5431  C CG    . LYS B 2 368 ? -27.504 7.302   14.996  1.00 88.42 368 B 1 
ATOM 5432  C CD    . LYS B 2 368 ? -29.010 7.506   15.015  1.00 83.25 368 B 1 
ATOM 5433  C CE    . LYS B 2 368 ? -29.391 8.868   15.562  1.00 73.98 368 B 1 
ATOM 5434  N NZ    . LYS B 2 368 ? -30.862 9.010   15.744  1.00 65.25 368 B 1 
ATOM 5435  N N     . VAL B 2 369 ? -23.659 9.665   13.125  1.00 96.71 369 B 1 
ATOM 5436  C CA    . VAL B 2 369 ? -23.071 10.607  12.177  1.00 97.04 369 B 1 
ATOM 5437  C C     . VAL B 2 369 ? -22.540 9.872   10.948  1.00 96.97 369 B 1 
ATOM 5438  O O     . VAL B 2 369 ? -22.156 8.701   11.020  1.00 96.27 369 B 1 
ATOM 5439  C CB    . VAL B 2 369 ? -21.956 11.444  12.847  1.00 96.87 369 B 1 
ATOM 5440  C CG1   . VAL B 2 369 ? -20.746 10.572  13.181  1.00 95.49 369 B 1 
ATOM 5441  C CG2   . VAL B 2 369 ? -21.545 12.623  11.965  1.00 94.66 369 B 1 
ATOM 5442  N N     . GLY B 2 370 ? -22.542 10.551  9.802   1.00 96.42 370 B 1 
ATOM 5443  C CA    . GLY B 2 370 ? -22.028 9.968   8.574   1.00 96.45 370 B 1 
ATOM 5444  C C     . GLY B 2 370 ? -20.535 9.716   8.647   1.00 97.08 370 B 1 
ATOM 5445  O O     . GLY B 2 370 ? -19.793 10.500  9.237   1.00 96.34 370 B 1 
ATOM 5446  N N     . LEU B 2 371 ? -20.104 8.611   8.040   1.00 97.74 371 B 1 
ATOM 5447  C CA    . LEU B 2 371 ? -18.695 8.236   8.032   1.00 98.00 371 B 1 
ATOM 5448  C C     . LEU B 2 371 ? -18.233 7.954   6.613   1.00 97.97 371 B 1 
ATOM 5449  O O     . LEU B 2 371 ? -19.008 7.501   5.773   1.00 97.09 371 B 1 
ATOM 5450  C CB    . LEU B 2 371 ? -18.445 7.004   8.909   1.00 97.84 371 B 1 
ATOM 5451  C CG    . LEU B 2 371 ? -18.737 7.130   10.409  1.00 97.56 371 B 1 
ATOM 5452  C CD1   . LEU B 2 371 ? -18.568 5.774   11.082  1.00 96.52 371 B 1 
ATOM 5453  C CD2   . LEU B 2 371 ? -17.817 8.157   11.055  1.00 96.21 371 B 1 
ATOM 5454  N N     . THR B 2 372 ? -16.959 8.224   6.355   1.00 97.80 372 B 1 
ATOM 5455  C CA    . THR B 2 372 ? -16.341 7.857   5.087   1.00 97.70 372 B 1 
ATOM 5456  C C     . THR B 2 372 ? -15.089 7.034   5.339   1.00 97.82 372 B 1 
ATOM 5457  O O     . THR B 2 372 ? -14.508 7.068   6.423   1.00 96.84 372 B 1 
ATOM 5458  C CB    . THR B 2 372 ? -15.976 9.089   4.236   1.00 96.51 372 B 1 
ATOM 5459  O OG1   . THR B 2 372 ? -15.065 9.921   4.961   1.00 89.95 372 B 1 
ATOM 5460  C CG2   . THR B 2 372 ? -17.220 9.880   3.871   1.00 89.88 372 B 1 
ATOM 5461  N N     . VAL B 2 373 ? -14.694 6.290   4.314   1.00 96.90 373 B 1 
ATOM 5462  C CA    . VAL B 2 373 ? -13.487 5.470   4.351   1.00 96.68 373 B 1 
ATOM 5463  C C     . VAL B 2 373 ? -12.605 5.872   3.181   1.00 96.25 373 B 1 
ATOM 5464  O O     . VAL B 2 373 ? -13.091 6.039   2.060   1.00 93.89 373 B 1 
ATOM 5465  C CB    . VAL B 2 373 ? -13.831 3.967   4.289   1.00 95.23 373 B 1 
ATOM 5466  C CG1   . VAL B 2 373 ? -12.616 3.134   3.921   1.00 88.40 373 B 1 
ATOM 5467  C CG2   . VAL B 2 373 ? -14.399 3.509   5.627   1.00 88.31 373 B 1 
ATOM 5468  N N     . GLY B 2 374 ? -11.311 6.041   3.444   1.00 89.83 374 B 1 
ATOM 5469  C CA    . GLY B 2 374 ? -10.368 6.399   2.396   1.00 87.19 374 B 1 
ATOM 5470  C C     . GLY B 2 374 ? -10.091 5.250   1.450   1.00 85.65 374 B 1 
ATOM 5471  O O     . GLY B 2 374 ? -10.392 4.093   1.742   1.00 77.69 374 B 1 
ATOM 5472  N N     . SER B 2 375 ? -9.514  5.593   0.277   1.00 77.26 375 B 1 
ATOM 5473  C CA    . SER B 2 375 ? -9.198  4.588   -0.738  1.00 73.00 375 B 1 
ATOM 5474  C C     . SER B 2 375 ? -8.137  3.621   -0.235  1.00 68.21 375 B 1 
ATOM 5475  O O     . SER B 2 375 ? -8.094  2.473   -0.701  1.00 61.72 375 B 1 
ATOM 5476  C CB    . SER B 2 375 ? -8.703  5.275   -2.023  1.00 66.20 375 B 1 
ATOM 5477  O OG    . SER B 2 375 ? -7.564  6.064   -1.777  1.00 62.41 375 B 1 
ATOM 5478  O OXT   . SER B 2 375 ? -7.316  3.969   0.611   1.00 61.97 375 B 1 
ATOM 5479  N N     . GLY C 3 1   ? -21.877 1.960   -0.584  1.00 73.40 1   C 1 
ATOM 5480  C CA    . GLY C 3 1   ? -20.791 2.129   0.372   1.00 78.83 1   C 1 
ATOM 5481  C C     . GLY C 3 1   ? -20.288 0.813   0.920   1.00 83.42 1   C 1 
ATOM 5482  O O     . GLY C 3 1   ? -20.793 -0.253  0.561   1.00 78.97 1   C 1 
ATOM 5483  N N     . VAL C 3 2   ? -19.294 0.881   1.784   1.00 90.25 2   C 1 
ATOM 5484  C CA    . VAL C 3 2   ? -18.747 -0.308  2.424   1.00 91.99 2   C 1 
ATOM 5485  C C     . VAL C 3 2   ? -19.330 -0.449  3.825   1.00 93.76 2   C 1 
ATOM 5486  O O     . VAL C 3 2   ? -19.764 0.527   4.435   1.00 91.91 2   C 1 
ATOM 5487  C CB    . VAL C 3 2   ? -17.206 -0.266  2.489   1.00 88.70 2   C 1 
ATOM 5488  C CG1   . VAL C 3 2   ? -16.614 -0.044  1.108   1.00 81.75 2   C 1 
ATOM 5489  C CG2   . VAL C 3 2   ? -16.731 0.819   3.448   1.00 82.16 2   C 1 
ATOM 5490  N N     . GLU C 3 3   ? -19.349 -1.681  4.324   1.00 95.39 3   C 1 
ATOM 5491  C CA    . GLU C 3 3   ? -19.829 -1.946  5.674   1.00 95.61 3   C 1 
ATOM 5492  C C     . GLU C 3 3   ? -18.628 -2.048  6.609   1.00 96.18 3   C 1 
ATOM 5493  O O     . GLU C 3 3   ? -17.881 -3.024  6.565   1.00 94.89 3   C 1 
ATOM 5494  C CB    . GLU C 3 3   ? -20.665 -3.229  5.709   1.00 94.08 3   C 1 
ATOM 5495  C CG    . GLU C 3 3   ? -21.442 -3.412  7.001   1.00 85.83 3   C 1 
ATOM 5496  C CD    . GLU C 3 3   ? -22.269 -4.685  7.018   1.00 82.51 3   C 1 
ATOM 5497  O OE1   . GLU C 3 3   ? -21.701 -5.764  6.753   1.00 74.87 3   C 1 
ATOM 5498  O OE2   . GLU C 3 3   ? -23.484 -4.603  7.294   1.00 76.15 3   C 1 
ATOM 5499  N N     . ILE C 3 4   ? -18.438 -1.014  7.442   1.00 96.47 4   C 1 
ATOM 5500  C CA    . ILE C 3 4   ? -17.323 -1.036  8.383   1.00 96.53 4   C 1 
ATOM 5501  C C     . ILE C 3 4   ? -17.612 -1.971  9.554   1.00 96.88 4   C 1 
ATOM 5502  O O     . ILE C 3 4   ? -16.696 -2.515  10.162  1.00 95.52 4   C 1 
ATOM 5503  C CB    . ILE C 3 4   ? -16.981 0.378   8.903   1.00 94.94 4   C 1 
ATOM 5504  C CG1   . ILE C 3 4   ? -18.163 0.989   9.664   1.00 85.74 4   C 1 
ATOM 5505  C CG2   . ILE C 3 4   ? -16.559 1.287   7.757   1.00 83.42 4   C 1 
ATOM 5506  C CD1   . ILE C 3 4   ? -17.820 2.260   10.409  1.00 77.53 4   C 1 
ATOM 5507  N N     . GLY C 3 5   ? -18.890 -2.157  9.860   1.00 96.25 5   C 1 
ATOM 5508  C CA    . GLY C 3 5   ? -19.339 -3.061  10.900  1.00 96.34 5   C 1 
ATOM 5509  C C     . GLY C 3 5   ? -20.810 -3.364  10.720  1.00 96.71 5   C 1 
ATOM 5510  O O     . GLY C 3 5   ? -21.457 -2.828  9.821   1.00 94.94 5   C 1 
ATOM 5511  N N     . MET C 3 6   ? -21.352 -4.232  11.581  1.00 96.73 6   C 1 
ATOM 5512  C CA    . MET C 3 6   ? -22.746 -4.635  11.459  1.00 96.63 6   C 1 
ATOM 5513  C C     . MET C 3 6   ? -23.678 -3.440  11.634  1.00 96.50 6   C 1 
ATOM 5514  O O     . MET C 3 6   ? -23.691 -2.795  12.677  1.00 94.57 6   C 1 
ATOM 5515  C CB    . MET C 3 6   ? -23.074 -5.713  12.485  1.00 95.82 6   C 1 
ATOM 5516  C CG    . MET C 3 6   ? -22.258 -6.979  12.321  1.00 90.73 6   C 1 
ATOM 5517  S SD    . MET C 3 6   ? -22.776 -8.261  13.468  1.00 88.50 6   C 1 
ATOM 5518  C CE    . MET C 3 6   ? -21.370 -9.367  13.363  1.00 78.28 6   C 1 
ATOM 5519  N N     . GLY C 3 7   ? -24.455 -3.144  10.595  1.00 94.26 7   C 1 
ATOM 5520  C CA    . GLY C 3 7   ? -25.393 -2.039  10.628  1.00 93.93 7   C 1 
ATOM 5521  C C     . GLY C 3 7   ? -24.756 -0.666  10.554  1.00 94.97 7   C 1 
ATOM 5522  O O     . GLY C 3 7   ? -25.423 0.340   10.809  1.00 92.43 7   C 1 
ATOM 5523  N N     . ARG C 3 8   ? -23.481 -0.612  10.203  1.00 95.53 8   C 1 
ATOM 5524  C CA    . ARG C 3 8   ? -22.776 0.664   10.113  1.00 96.14 8   C 1 
ATOM 5525  C C     . ARG C 3 8   ? -22.016 0.728   8.796   1.00 96.40 8   C 1 
ATOM 5526  O O     . ARG C 3 8   ? -21.056 -0.010  8.591   1.00 94.95 8   C 1 
ATOM 5527  C CB    . ARG C 3 8   ? -21.819 0.832   11.294  1.00 95.46 8   C 1 
ATOM 5528  C CG    . ARG C 3 8   ? -21.342 2.265   11.516  1.00 93.77 8   C 1 
ATOM 5529  C CD    . ARG C 3 8   ? -22.464 3.120   12.071  1.00 92.97 8   C 1 
ATOM 5530  N NE    . ARG C 3 8   ? -21.985 4.393   12.608  1.00 92.26 8   C 1 
ATOM 5531  C CZ    . ARG C 3 8   ? -22.027 5.556   11.965  1.00 93.50 8   C 1 
ATOM 5532  N NH1   . ARG C 3 8   ? -22.517 5.620   10.736  1.00 88.19 8   C 1 
ATOM 5533  N NH2   . ARG C 3 8   ? -21.575 6.658   12.548  1.00 88.77 8   C 1 
ATOM 5534  N N     . THR C 3 9   ? -22.454 1.615   7.915   1.00 96.31 9   C 1 
ATOM 5535  C CA    . THR C 3 9   ? -21.851 1.755   6.596   1.00 96.29 9   C 1 
ATOM 5536  C C     . THR C 3 9   ? -21.058 3.047   6.483   1.00 96.58 9   C 1 
ATOM 5537  O O     . THR C 3 9   ? -21.276 4.006   7.226   1.00 95.28 9   C 1 
ATOM 5538  C CB    . THR C 3 9   ? -22.909 1.712   5.484   1.00 94.74 9   C 1 
ATOM 5539  O OG1   . THR C 3 9   ? -23.858 2.766   5.689   1.00 85.31 9   C 1 
ATOM 5540  C CG2   . THR C 3 9   ? -23.635 0.373   5.484   1.00 84.18 9   C 1 
ATOM 5541  N N     . ALA C 3 10  ? -20.124 3.053   5.539   1.00 96.64 10  C 1 
ATOM 5542  C CA    . ALA C 3 10  ? -19.325 4.230   5.242   1.00 96.67 10  C 1 
ATOM 5543  C C     . ALA C 3 10  ? -19.117 4.328   3.739   1.00 96.70 10  C 1 
ATOM 5544  O O     . ALA C 3 10  ? -19.077 3.317   3.038   1.00 95.48 10  C 1 
ATOM 5545  C CB    . ALA C 3 10  ? -17.982 4.180   5.966   1.00 96.04 10  C 1 
ATOM 5546  N N     . ARG C 3 11  ? -18.988 5.549   3.260   1.00 96.68 11  C 1 
ATOM 5547  C CA    . ARG C 3 11  ? -18.769 5.787   1.841   1.00 96.75 11  C 1 
ATOM 5548  C C     . ARG C 3 11  ? -17.277 5.802   1.541   1.00 96.93 11  C 1 
ATOM 5549  O O     . ARG C 3 11  ? -16.494 6.407   2.274   1.00 95.85 11  C 1 
ATOM 5550  C CB    . ARG C 3 11  ? -19.408 7.112   1.427   1.00 95.59 11  C 1 
ATOM 5551  C CG    . ARG C 3 11  ? -19.312 7.418   -0.057  1.00 93.18 11  C 1 
ATOM 5552  C CD    . ARG C 3 11  ? -19.818 8.816   -0.340  1.00 92.44 11  C 1 
ATOM 5553  N NE    . ARG C 3 11  ? -19.708 9.174   -1.747  1.00 91.60 11  C 1 
ATOM 5554  C CZ    . ARG C 3 11  ? -19.736 10.414  -2.209  1.00 92.35 11  C 1 
ATOM 5555  N NH1   . ARG C 3 11  ? -19.870 11.432  -1.375  1.00 87.10 11  C 1 
ATOM 5556  N NH2   . ARG C 3 11  ? -19.629 10.644  -3.508  1.00 86.84 11  C 1 
ATOM 5557  N N     . ARG C 3 12  ? -16.873 5.130   0.464   1.00 96.75 12  C 1 
ATOM 5558  C CA    . ARG C 3 12  ? -15.476 5.151   0.045   1.00 96.71 12  C 1 
ATOM 5559  C C     . ARG C 3 12  ? -15.190 6.445   -0.704  1.00 97.03 12  C 1 
ATOM 5560  O O     . ARG C 3 12  ? -15.901 6.799   -1.652  1.00 96.07 12  C 1 
ATOM 5561  C CB    . ARG C 3 12  ? -15.146 3.935   -0.820  1.00 95.46 12  C 1 
ATOM 5562  C CG    . ARG C 3 12  ? -13.698 3.877   -1.278  1.00 88.45 12  C 1 
ATOM 5563  C CD    . ARG C 3 12  ? -13.237 2.435   -1.420  1.00 86.83 12  C 1 
ATOM 5564  N NE    . ARG C 3 12  ? -12.785 1.877   -0.154  1.00 82.96 12  C 1 
ATOM 5565  C CZ    . ARG C 3 12  ? -12.908 0.605   0.211   1.00 79.98 12  C 1 
ATOM 5566  N NH1   . ARG C 3 12  ? -13.493 -0.264  -0.596  1.00 70.77 12  C 1 
ATOM 5567  N NH2   . ARG C 3 12  ? -12.449 0.199   1.385   1.00 73.31 12  C 1 
ATOM 5568  N N     . THR C 3 13  ? -14.143 7.148   -0.275  1.00 97.49 13  C 1 
ATOM 5569  C CA    . THR C 3 13  ? -13.805 8.450   -0.835  1.00 97.53 13  C 1 
ATOM 5570  C C     . THR C 3 13  ? -12.351 8.486   -1.295  1.00 97.51 13  C 1 
ATOM 5571  O O     . THR C 3 13  ? -11.562 7.595   -0.973  1.00 96.66 13  C 1 
ATOM 5572  C CB    . THR C 3 13  ? -14.054 9.575   0.182   1.00 96.88 13  C 1 
ATOM 5573  O OG1   . THR C 3 13  ? -13.326 9.304   1.383   1.00 93.38 13  C 1 
ATOM 5574  C CG2   . THR C 3 13  ? -15.539 9.680   0.506   1.00 92.75 13  C 1 
ATOM 5575  N N     . TYR C 3 14  ? -12.007 9.535   -2.049  1.00 97.73 14  C 1 
ATOM 5576  C CA    . TYR C 3 14  ? -10.709 9.607   -2.704  1.00 97.87 14  C 1 
ATOM 5577  C C     . TYR C 3 14  ? -10.084 10.990  -2.571  1.00 97.84 14  C 1 
ATOM 5578  O O     . TYR C 3 14  ? -10.769 12.009  -2.667  1.00 97.19 14  C 1 
ATOM 5579  C CB    . TYR C 3 14  ? -10.835 9.227   -4.179  1.00 97.79 14  C 1 
ATOM 5580  C CG    . TYR C 3 14  ? -11.376 7.834   -4.387  1.00 97.77 14  C 1 
ATOM 5581  C CD1   . TYR C 3 14  ? -12.749 7.599   -4.430  1.00 96.99 14  C 1 
ATOM 5582  C CD2   . TYR C 3 14  ? -10.525 6.747   -4.509  1.00 96.96 14  C 1 
ATOM 5583  C CE1   . TYR C 3 14  ? -13.254 6.319   -4.595  1.00 96.42 14  C 1 
ATOM 5584  C CE2   . TYR C 3 14  ? -11.017 5.465   -4.679  1.00 96.49 14  C 1 
ATOM 5585  C CZ    . TYR C 3 14  ? -12.382 5.254   -4.719  1.00 96.78 14  C 1 
ATOM 5586  O OH    . TYR C 3 14  ? -12.879 3.985   -4.885  1.00 95.74 14  C 1 
ATOM 5587  N N     . GLU C 3 15  ? -8.768  11.009  -2.348  1.00 97.85 15  C 1 
ATOM 5588  C CA    . GLU C 3 15  ? -7.991  12.238  -2.315  1.00 97.77 15  C 1 
ATOM 5589  C C     . GLU C 3 15  ? -7.507  12.598  -3.720  1.00 97.88 15  C 1 
ATOM 5590  O O     . GLU C 3 15  ? -7.596  11.798  -4.651  1.00 96.99 15  C 1 
ATOM 5591  C CB    . GLU C 3 15  ? -6.789  12.083  -1.376  1.00 97.00 15  C 1 
ATOM 5592  C CG    . GLU C 3 15  ? -7.140  11.680  0.051   1.00 93.78 15  C 1 
ATOM 5593  C CD    . GLU C 3 15  ? -7.698  12.831  0.873   1.00 91.69 15  C 1 
ATOM 5594  O OE1   . GLU C 3 15  ? -7.664  13.986  0.399   1.00 83.65 15  C 1 
ATOM 5595  O OE2   . GLU C 3 15  ? -8.165  12.587  2.003   1.00 83.61 15  C 1 
ATOM 5596  N N     . LEU C 3 16  ? -6.989  13.817  -3.867  1.00 97.94 16  C 1 
ATOM 5597  C CA    . LEU C 3 16  ? -6.414  14.226  -5.146  1.00 97.94 16  C 1 
ATOM 5598  C C     . LEU C 3 16  ? -5.210  13.364  -5.514  1.00 97.63 16  C 1 
ATOM 5599  O O     . LEU C 3 16  ? -4.980  13.088  -6.692  1.00 96.56 16  C 1 
ATOM 5600  C CB    . LEU C 3 16  ? -6.010  15.703  -5.110  1.00 97.71 16  C 1 
ATOM 5601  C CG    . LEU C 3 16  ? -7.152  16.723  -5.163  1.00 97.31 16  C 1 
ATOM 5602  C CD1   . LEU C 3 16  ? -6.610  18.138  -5.015  1.00 96.62 16  C 1 
ATOM 5603  C CD2   . LEU C 3 16  ? -7.931  16.585  -6.468  1.00 96.15 16  C 1 
ATOM 5604  N N     . GLU C 3 17  ? -4.454  12.917  -4.513  1.00 97.10 17  C 1 
ATOM 5605  C CA    . GLU C 3 17  ? -3.289  12.072  -4.774  1.00 96.52 17  C 1 
ATOM 5606  C C     . GLU C 3 17  ? -3.680  10.662  -5.212  1.00 96.81 17  C 1 
ATOM 5607  O O     . GLU C 3 17  ? -2.843  9.923   -5.723  1.00 94.98 17  C 1 
ATOM 5608  C CB    . GLU C 3 17  ? -2.386  12.004  -3.534  1.00 94.46 17  C 1 
ATOM 5609  C CG    . GLU C 3 17  ? -3.025  11.332  -2.323  1.00 84.66 17  C 1 
ATOM 5610  C CD    . GLU C 3 17  ? -2.124  11.354  -1.093  1.00 81.29 17  C 1 
ATOM 5611  O OE1   . GLU C 3 17  ? -0.887  11.331  -1.263  1.00 73.35 17  C 1 
ATOM 5612  O OE2   . GLU C 3 17  ? -2.646  11.397  0.037   1.00 74.44 17  C 1 
ATOM 5613  N N     . ASP C 3 18  ? -4.949  10.292  -5.016  1.00 97.29 18  C 1 
ATOM 5614  C CA    . ASP C 3 18  ? -5.434  8.977   -5.427  1.00 97.19 18  C 1 
ATOM 5615  C C     . ASP C 3 18  ? -5.800  8.924   -6.906  1.00 97.29 18  C 1 
ATOM 5616  O O     . ASP C 3 18  ? -5.920  7.838   -7.476  1.00 96.14 18  C 1 
ATOM 5617  C CB    . ASP C 3 18  ? -6.662  8.577   -4.598  1.00 96.64 18  C 1 
ATOM 5618  C CG    . ASP C 3 18  ? -6.357  8.415   -3.119  1.00 96.11 18  C 1 
ATOM 5619  O OD1   . ASP C 3 18  ? -5.259  7.927   -2.786  1.00 93.88 18  C 1 
ATOM 5620  O OD2   . ASP C 3 18  ? -7.225  8.765   -2.293  1.00 93.65 18  C 1 
ATOM 5621  N N     . VAL C 3 19  ? -6.002  10.080  -7.525  1.00 97.62 19  C 1 
ATOM 5622  C CA    . VAL C 3 19  ? -6.447  10.128  -8.913  1.00 97.70 19  C 1 
ATOM 5623  C C     . VAL C 3 19  ? -5.343  10.644  -9.827  1.00 97.84 19  C 1 
ATOM 5624  O O     . VAL C 3 19  ? -4.459  11.394  -9.410  1.00 96.82 19  C 1 
ATOM 5625  C CB    . VAL C 3 19  ? -7.717  10.994  -9.086  1.00 96.46 19  C 1 
ATOM 5626  C CG1   . VAL C 3 19  ? -8.859  10.450  -8.239  1.00 90.63 19  C 1 
ATOM 5627  C CG2   . VAL C 3 19  ? -7.437  12.450  -8.724  1.00 89.63 19  C 1 
ATOM 5628  N N     . THR C 3 20  ? -5.398  10.225  -11.092 1.00 97.75 20  C 1 
ATOM 5629  C CA    . THR C 3 20  ? -4.503  10.734  -12.123 1.00 97.65 20  C 1 
ATOM 5630  C C     . THR C 3 20  ? -5.307  11.053  -13.377 1.00 97.86 20  C 1 
ATOM 5631  O O     . THR C 3 20  ? -6.374  10.486  -13.617 1.00 96.79 20  C 1 
ATOM 5632  C CB    . THR C 3 20  ? -3.385  9.733   -12.467 1.00 96.22 20  C 1 
ATOM 5633  O OG1   . THR C 3 20  ? -3.957  8.507   -12.934 1.00 87.02 20  C 1 
ATOM 5634  C CG2   . THR C 3 20  ? -2.513  9.453   -11.249 1.00 84.43 20  C 1 
ATOM 5635  N N     . ILE C 3 21  ? -4.783  11.978  -14.176 1.00 98.03 21  C 1 
ATOM 5636  C CA    . ILE C 3 21  ? -5.451  12.433  -15.387 1.00 98.10 21  C 1 
ATOM 5637  C C     . ILE C 3 21  ? -5.077  11.527  -16.560 1.00 97.85 21  C 1 
ATOM 5638  O O     . ILE C 3 21  ? -3.905  11.200  -16.756 1.00 96.91 21  C 1 
ATOM 5639  C CB    . ILE C 3 21  ? -5.085  13.898  -15.686 1.00 98.01 21  C 1 
ATOM 5640  C CG1   . ILE C 3 21  ? -5.621  14.806  -14.570 1.00 97.22 21  C 1 
ATOM 5641  C CG2   . ILE C 3 21  ? -5.618  14.339  -17.045 1.00 97.24 21  C 1 
ATOM 5642  C CD1   . ILE C 3 21  ? -5.003  16.184  -14.548 1.00 95.77 21  C 1 
ATOM 5643  N N     . VAL C 3 22  ? -6.087  11.126  -17.345 1.00 97.04 22  C 1 
ATOM 5644  C CA    . VAL C 3 22  ? -5.879  10.244  -18.492 1.00 96.67 22  C 1 
ATOM 5645  C C     . VAL C 3 22  ? -6.117  11.003  -19.793 1.00 96.67 22  C 1 
ATOM 5646  O O     . VAL C 3 22  ? -7.267  11.291  -20.139 1.00 94.97 22  C 1 
ATOM 5647  C CB    . VAL C 3 22  ? -6.810  9.016   -18.440 1.00 95.00 22  C 1 
ATOM 5648  C CG1   . VAL C 3 22  ? -6.563  8.107   -19.641 1.00 89.62 22  C 1 
ATOM 5649  C CG2   . VAL C 3 22  ? -6.615  8.254   -17.143 1.00 89.94 22  C 1 
ATOM 5650  N N     . PRO C 3 23  ? -5.059  11.337  -20.535 1.00 96.14 23  C 1 
ATOM 5651  C CA    . PRO C 3 23  ? -5.242  11.938  -21.859 1.00 95.60 23  C 1 
ATOM 5652  C C     . PRO C 3 23  ? -5.744  10.902  -22.863 1.00 94.94 23  C 1 
ATOM 5653  O O     . PRO C 3 23  ? -5.042  9.938   -23.169 1.00 92.34 23  C 1 
ATOM 5654  C CB    . PRO C 3 23  ? -3.839  12.434  -22.228 1.00 94.57 23  C 1 
ATOM 5655  C CG    . PRO C 3 23  ? -3.061  12.431  -20.941 1.00 93.22 23  C 1 
ATOM 5656  C CD    . PRO C 3 23  ? -3.641  11.307  -20.139 1.00 95.14 23  C 1 
ATOM 5657  N N     . SER C 3 24  ? -6.965  11.107  -23.370 1.00 93.31 24  C 1 
ATOM 5658  C CA    . SER C 3 24  ? -7.573  10.184  -24.323 1.00 92.38 24  C 1 
ATOM 5659  C C     . SER C 3 24  ? -7.987  10.863  -25.625 1.00 91.98 24  C 1 
ATOM 5660  O O     . SER C 3 24  ? -8.420  10.191  -26.563 1.00 87.71 24  C 1 
ATOM 5661  C CB    . SER C 3 24  ? -8.790  9.493   -23.699 1.00 90.16 24  C 1 
ATOM 5662  O OG    . SER C 3 24  ? -8.428  8.744   -22.552 1.00 82.13 24  C 1 
ATOM 5663  N N     . ARG C 3 25  ? -7.865  12.195  -25.697 1.00 90.83 25  C 1 
ATOM 5664  C CA    . ARG C 3 25  ? -8.164  12.944  -26.910 1.00 90.55 25  C 1 
ATOM 5665  C C     . ARG C 3 25  ? -6.876  13.275  -27.656 1.00 90.24 25  C 1 
ATOM 5666  O O     . ARG C 3 25  ? -5.776  13.152  -27.122 1.00 88.48 25  C 1 
ATOM 5667  C CB    . ARG C 3 25  ? -8.911  14.242  -26.582 1.00 89.40 25  C 1 
ATOM 5668  C CG    . ARG C 3 25  ? -10.314 14.061  -26.043 1.00 85.07 25  C 1 
ATOM 5669  C CD    . ARG C 3 25  ? -10.967 15.418  -25.846 1.00 84.73 25  C 1 
ATOM 5670  N NE    . ARG C 3 25  ? -12.397 15.316  -25.572 1.00 81.39 25  C 1 
ATOM 5671  C CZ    . ARG C 3 25  ? -13.223 16.351  -25.498 1.00 80.18 25  C 1 
ATOM 5672  N NH1   . ARG C 3 25  ? -12.764 17.584  -25.666 1.00 74.78 25  C 1 
ATOM 5673  N NH2   . ARG C 3 25  ? -14.510 16.158  -25.247 1.00 71.88 25  C 1 
ATOM 5674  N N     . ARG C 3 26  ? -7.011  13.700  -28.904 1.00 89.60 26  C 1 
ATOM 5675  C CA    . ARG C 3 26  ? -5.855  14.195  -29.643 1.00 89.27 26  C 1 
ATOM 5676  C C     . ARG C 3 26  ? -5.334  15.463  -28.967 1.00 90.23 26  C 1 
ATOM 5677  O O     . ARG C 3 26  ? -6.113  16.319  -28.533 1.00 88.90 26  C 1 
ATOM 5678  C CB    . ARG C 3 26  ? -6.215  14.442  -31.111 1.00 86.64 26  C 1 
ATOM 5679  C CG    . ARG C 3 26  ? -7.153  15.608  -31.354 1.00 79.22 26  C 1 
ATOM 5680  C CD    . ARG C 3 26  ? -7.679  15.593  -32.787 1.00 80.18 26  C 1 
ATOM 5681  N NE    . ARG C 3 26  ? -8.846  14.726  -32.913 1.00 74.49 26  C 1 
ATOM 5682  C CZ    . ARG C 3 26  ? -9.466  14.466  -34.061 1.00 72.74 26  C 1 
ATOM 5683  N NH1   . ARG C 3 26  ? -9.029  14.998  -35.190 1.00 67.19 26  C 1 
ATOM 5684  N NH2   . ARG C 3 26  ? -10.530 13.673  -34.075 1.00 62.43 26  C 1 
ATOM 5685  N N     . THR C 3 27  ? -4.023  15.569  -28.852 1.00 91.08 27  C 1 
ATOM 5686  C CA    . THR C 3 27  ? -3.400  16.650  -28.098 1.00 91.20 27  C 1 
ATOM 5687  C C     . THR C 3 27  ? -3.651  18.013  -28.736 1.00 90.78 27  C 1 
ATOM 5688  O O     . THR C 3 27  ? -3.849  18.128  -29.950 1.00 89.51 27  C 1 
ATOM 5689  C CB    . THR C 3 27  ? -1.887  16.424  -27.969 1.00 90.86 27  C 1 
ATOM 5690  O OG1   . THR C 3 27  ? -1.300  16.327  -29.270 1.00 85.06 27  C 1 
ATOM 5691  C CG2   . THR C 3 27  ? -1.600  15.136  -27.198 1.00 87.00 27  C 1 
ATOM 5692  N N     . ARG C 3 28  ? -3.651  19.055  -27.900 1.00 91.75 28  C 1 
ATOM 5693  C CA    . ARG C 3 28  ? -3.802  20.436  -28.344 1.00 91.59 28  C 1 
ATOM 5694  C C     . ARG C 3 28  ? -2.507  21.204  -28.111 1.00 91.57 28  C 1 
ATOM 5695  O O     . ARG C 3 28  ? -1.590  20.719  -27.450 1.00 90.10 28  C 1 
ATOM 5696  C CB    . ARG C 3 28  ? -4.951  21.127  -27.594 1.00 90.86 28  C 1 
ATOM 5697  C CG    . ARG C 3 28  ? -6.296  20.416  -27.674 1.00 88.03 28  C 1 
ATOM 5698  C CD    . ARG C 3 28  ? -6.801  20.330  -29.102 1.00 85.68 28  C 1 
ATOM 5699  N NE    . ARG C 3 28  ? -8.212  20.690  -29.228 1.00 82.20 28  C 1 
ATOM 5700  C CZ    . ARG C 3 28  ? -9.219  19.821  -29.217 1.00 78.71 28  C 1 
ATOM 5701  N NH1   . ARG C 3 28  ? -8.979  18.525  -29.080 1.00 72.44 28  C 1 
ATOM 5702  N NH2   . ARG C 3 28  ? -10.466 20.246  -29.334 1.00 71.98 28  C 1 
ATOM 5703  N N     . SER C 3 29  ? -2.439  22.419  -28.662 1.00 90.58 29  C 1 
ATOM 5704  C CA    . SER C 3 29  ? -1.315  23.311  -28.408 1.00 90.25 29  C 1 
ATOM 5705  C C     . SER C 3 29  ? -1.569  24.097  -27.127 1.00 91.15 29  C 1 
ATOM 5706  O O     . SER C 3 29  ? -2.685  24.573  -26.896 1.00 90.54 29  C 1 
ATOM 5707  C CB    . SER C 3 29  ? -1.104  24.266  -29.582 1.00 88.44 29  C 1 
ATOM 5708  O OG    . SER C 3 29  ? -0.041  25.165  -29.323 1.00 81.74 29  C 1 
ATOM 5709  N N     . SER C 3 30  ? -0.526  24.233  -26.302 1.00 89.72 30  C 1 
ATOM 5710  C CA    . SER C 3 30  ? -0.661  24.947  -25.030 1.00 89.65 30  C 1 
ATOM 5711  C C     . SER C 3 30  ? -1.087  26.400  -25.230 1.00 90.16 30  C 1 
ATOM 5712  O O     . SER C 3 30  ? -1.780  26.964  -24.383 1.00 88.80 30  C 1 
ATOM 5713  C CB    . SER C 3 30  ? 0.651   24.897  -24.247 1.00 87.94 30  C 1 
ATOM 5714  O OG    . SER C 3 30  ? 0.957   23.574  -23.839 1.00 79.24 30  C 1 
ATOM 5715  N N     . LYS C 3 31  ? -0.687  27.007  -26.347 1.00 89.52 31  C 1 
ATOM 5716  C CA    . LYS C 3 31  ? -1.034  28.404  -26.609 1.00 88.87 31  C 1 
ATOM 5717  C C     . LYS C 3 31  ? -2.524  28.590  -26.899 1.00 90.10 31  C 1 
ATOM 5718  O O     . LYS C 3 31  ? -3.043  29.697  -26.772 1.00 88.22 31  C 1 
ATOM 5719  C CB    . LYS C 3 31  ? -0.200  28.951  -27.772 1.00 86.14 31  C 1 
ATOM 5720  C CG    . LYS C 3 31  ? -0.557  28.377  -29.133 1.00 75.99 31  C 1 
ATOM 5721  C CD    . LYS C 3 31  ? 0.217   29.075  -30.245 1.00 68.57 31  C 1 
ATOM 5722  C CE    . LYS C 3 31  ? -0.295  28.663  -31.620 1.00 58.55 31  C 1 
ATOM 5723  N NZ    . LYS C 3 31  ? -0.014  27.232  -31.923 1.00 50.82 31  C 1 
ATOM 5724  N N     . ASP C 3 32  ? -3.220  27.520  -27.269 1.00 92.18 32  C 1 
ATOM 5725  C CA    . ASP C 3 32  ? -4.656  27.581  -27.537 1.00 92.60 32  C 1 
ATOM 5726  C C     . ASP C 3 32  ? -5.498  27.357  -26.282 1.00 93.84 32  C 1 
ATOM 5727  O O     . ASP C 3 32  ? -6.731  27.402  -26.348 1.00 92.83 32  C 1 
ATOM 5728  C CB    . ASP C 3 32  ? -5.045  26.549  -28.603 1.00 91.29 32  C 1 
ATOM 5729  C CG    . ASP C 3 32  ? -4.418  26.839  -29.955 1.00 89.66 32  C 1 
ATOM 5730  O OD1   . ASP C 3 32  ? -4.123  28.020  -30.240 1.00 85.95 32  C 1 
ATOM 5731  O OD2   . ASP C 3 32  ? -4.228  25.888  -30.737 1.00 85.98 32  C 1 
ATOM 5732  N N     . VAL C 3 33  ? -4.852  27.116  -25.152 1.00 96.23 33  C 1 
ATOM 5733  C CA    . VAL C 3 33  ? -5.555  26.825  -23.906 1.00 96.83 33  C 1 
ATOM 5734  C C     . VAL C 3 33  ? -5.840  28.116  -23.140 1.00 96.97 33  C 1 
ATOM 5735  O O     . VAL C 3 33  ? -4.955  28.957  -22.964 1.00 96.13 33  C 1 
ATOM 5736  C CB    . VAL C 3 33  ? -4.742  25.856  -23.027 1.00 96.50 33  C 1 
ATOM 5737  C CG1   . VAL C 3 33  ? -5.398  25.679  -21.662 1.00 94.51 33  C 1 
ATOM 5738  C CG2   . VAL C 3 33  ? -4.597  24.508  -23.726 1.00 94.48 33  C 1 
ATOM 5739  N N     . SER C 3 34  ? -7.091  28.264  -22.682 1.00 97.22 34  C 1 
ATOM 5740  C CA    . SER C 3 34  ? -7.488  29.396  -21.850 1.00 97.52 34  C 1 
ATOM 5741  C C     . SER C 3 34  ? -7.634  28.953  -20.399 1.00 97.86 34  C 1 
ATOM 5742  O O     . SER C 3 34  ? -8.224  27.906  -20.117 1.00 97.03 34  C 1 
ATOM 5743  C CB    . SER C 3 34  ? -8.806  30.002  -22.339 1.00 96.66 34  C 1 
ATOM 5744  O OG    . SER C 3 34  ? -9.282  30.981  -21.423 1.00 92.33 34  C 1 
ATOM 5745  N N     . THR C 3 35  ? -7.101  29.760  -19.481 1.00 98.04 35  C 1 
ATOM 5746  C CA    . THR C 3 35  ? -7.234  29.498  -18.050 1.00 98.04 35  C 1 
ATOM 5747  C C     . THR C 3 35  ? -8.041  30.589  -17.352 1.00 98.04 35  C 1 
ATOM 5748  O O     . THR C 3 35  ? -7.999  30.715  -16.126 1.00 96.60 35  C 1 
ATOM 5749  C CB    . THR C 3 35  ? -5.855  29.372  -17.382 1.00 97.27 35  C 1 
ATOM 5750  O OG1   . THR C 3 35  ? -5.084  30.549  -17.636 1.00 93.89 35  C 1 
ATOM 5751  C CG2   . THR C 3 35  ? -5.109  28.155  -17.923 1.00 92.96 35  C 1 
ATOM 5752  N N     . ALA C 3 36  ? -8.790  31.381  -18.120 1.00 97.90 36  C 1 
ATOM 5753  C CA    . ALA C 3 36  ? -9.597  32.460  -17.569 1.00 97.83 36  C 1 
ATOM 5754  C C     . ALA C 3 36  ? -10.932 31.940  -17.040 1.00 97.83 36  C 1 
ATOM 5755  O O     . ALA C 3 36  ? -11.460 30.931  -17.516 1.00 96.27 36  C 1 
ATOM 5756  C CB    . ALA C 3 36  ? -9.831  33.540  -18.625 1.00 96.71 36  C 1 
ATOM 5757  N N     . TRP C 3 37  ? -11.472 32.638  -16.041 1.00 96.68 37  C 1 
ATOM 5758  C CA    . TRP C 3 37  ? -12.789 32.321  -15.503 1.00 96.52 37  C 1 
ATOM 5759  C C     . TRP C 3 37  ? -13.454 33.593  -14.988 1.00 96.81 37  C 1 
ATOM 5760  O O     . TRP C 3 37  ? -12.783 34.581  -14.676 1.00 95.46 37  C 1 
ATOM 5761  C CB    . TRP C 3 37  ? -12.690 31.276  -14.381 1.00 94.31 37  C 1 
ATOM 5762  C CG    . TRP C 3 37  ? -11.973 31.752  -13.146 1.00 94.17 37  C 1 
ATOM 5763  C CD1   . TRP C 3 37  ? -10.660 32.110  -13.039 1.00 88.09 37  C 1 
ATOM 5764  C CD2   . TRP C 3 37  ? -12.536 31.921  -11.828 1.00 93.03 37  C 1 
ATOM 5765  N NE1   . TRP C 3 37  ? -10.371 32.496  -11.750 1.00 87.22 37  C 1 
ATOM 5766  C CE2   . TRP C 3 37  ? -11.503 32.383  -10.984 1.00 91.31 37  C 1 
ATOM 5767  C CE3   . TRP C 3 37  ? -13.815 31.716  -11.295 1.00 87.28 37  C 1 
ATOM 5768  C CZ2   . TRP C 3 37  ? -11.714 32.653  -9.625  1.00 88.01 37  C 1 
ATOM 5769  C CZ3   . TRP C 3 37  ? -14.018 31.983  -9.944  1.00 85.41 37  C 1 
ATOM 5770  C CH2   . TRP C 3 37  ? -12.977 32.445  -9.133  1.00 86.77 37  C 1 
ATOM 5771  N N     . GLN C 3 38  ? -14.789 33.569  -14.906 1.00 96.67 38  C 1 
ATOM 5772  C CA    . GLN C 3 38  ? -15.566 34.737  -14.506 1.00 96.48 38  C 1 
ATOM 5773  C C     . GLN C 3 38  ? -16.423 34.402  -13.292 1.00 96.76 38  C 1 
ATOM 5774  O O     . GLN C 3 38  ? -17.305 33.538  -13.365 1.00 94.65 38  C 1 
ATOM 5775  C CB    . GLN C 3 38  ? -16.447 35.217  -15.666 1.00 94.53 38  C 1 
ATOM 5776  C CG    . GLN C 3 38  ? -17.376 36.376  -15.319 1.00 87.96 38  C 1 
ATOM 5777  C CD    . GLN C 3 38  ? -16.992 37.674  -16.008 1.00 84.80 38  C 1 
ATOM 5778  O OE1   . GLN C 3 38  ? -16.211 37.678  -16.958 1.00 77.00 38  C 1 
ATOM 5779  N NE2   . GLN C 3 38  ? -17.544 38.789  -15.533 1.00 73.26 38  C 1 
ATOM 5780  N N     . LEU C 3 39  ? -16.165 35.087  -12.177 1.00 95.75 39  C 1 
ATOM 5781  C CA    . LEU C 3 39  ? -16.959 34.941  -10.962 1.00 95.56 39  C 1 
ATOM 5782  C C     . LEU C 3 39  ? -17.786 36.208  -10.774 1.00 95.42 39  C 1 
ATOM 5783  O O     . LEU C 3 39  ? -17.234 37.281  -10.520 1.00 92.19 39  C 1 
ATOM 5784  C CB    . LEU C 3 39  ? -16.054 34.695  -9.749  1.00 94.01 39  C 1 
ATOM 5785  C CG    . LEU C 3 39  ? -16.755 34.575  -8.388  1.00 93.73 39  C 1 
ATOM 5786  C CD1   . LEU C 3 39  ? -17.618 33.324  -8.333  1.00 89.37 39  C 1 
ATOM 5787  C CD2   . LEU C 3 39  ? -15.732 34.574  -7.263  1.00 88.97 39  C 1 
ATOM 5788  N N     . ASP C 3 40  ? -19.112 36.071  -10.901 1.00 92.85 40  C 1 
ATOM 5789  C CA    . ASP C 3 40  ? -20.012 37.220  -10.861 1.00 92.70 40  C 1 
ATOM 5790  C C     . ASP C 3 40  ? -19.593 38.223  -11.942 1.00 92.86 40  C 1 
ATOM 5791  O O     . ASP C 3 40  ? -19.480 37.852  -13.111 1.00 88.65 40  C 1 
ATOM 5792  C CB    . ASP C 3 40  ? -20.028 37.847  -9.457  1.00 90.87 40  C 1 
ATOM 5793  C CG    . ASP C 3 40  ? -21.281 38.676  -9.216  1.00 89.16 40  C 1 
ATOM 5794  O OD1   . ASP C 3 40  ? -22.323 38.087  -8.872  1.00 83.39 40  C 1 
ATOM 5795  O OD2   . ASP C 3 40  ? -21.213 39.919  -9.367  1.00 82.47 40  C 1 
ATOM 5796  N N     . ALA C 3 41  ? -19.342 39.472  -11.574 1.00 94.28 41  C 1 
ATOM 5797  C CA    . ALA C 3 41  ? -18.975 40.508  -12.533 1.00 94.38 41  C 1 
ATOM 5798  C C     . ALA C 3 41  ? -17.462 40.629  -12.735 1.00 95.15 41  C 1 
ATOM 5799  O O     . ALA C 3 41  ? -17.008 41.468  -13.519 1.00 92.16 41  C 1 
ATOM 5800  C CB    . ALA C 3 41  ? -19.549 41.853  -12.097 1.00 92.17 41  C 1 
ATOM 5801  N N     . TYR C 3 42  ? -16.685 39.801  -12.055 1.00 96.62 42  C 1 
ATOM 5802  C CA    . TYR C 3 42  ? -15.230 39.929  -12.045 1.00 96.69 42  C 1 
ATOM 5803  C C     . TYR C 3 42  ? -14.559 38.808  -12.833 1.00 96.81 42  C 1 
ATOM 5804  O O     . TYR C 3 42  ? -14.778 37.628  -12.561 1.00 95.16 42  C 1 
ATOM 5805  C CB    . TYR C 3 42  ? -14.716 39.964  -10.605 1.00 96.07 42  C 1 
ATOM 5806  C CG    . TYR C 3 42  ? -15.413 41.017  -9.769  1.00 95.95 42  C 1 
ATOM 5807  C CD1   . TYR C 3 42  ? -15.064 42.360  -9.870  1.00 92.27 42  C 1 
ATOM 5808  C CD2   . TYR C 3 42  ? -16.446 40.668  -8.900  1.00 92.50 42  C 1 
ATOM 5809  C CE1   . TYR C 3 42  ? -15.715 43.330  -9.123  1.00 90.95 42  C 1 
ATOM 5810  C CE2   . TYR C 3 42  ? -17.104 41.634  -8.147  1.00 91.22 42  C 1 
ATOM 5811  C CZ    . TYR C 3 42  ? -16.733 42.962  -8.263  1.00 92.69 42  C 1 
ATOM 5812  O OH    . TYR C 3 42  ? -17.376 43.920  -7.522  1.00 91.11 42  C 1 
ATOM 5813  N N     . ARG C 3 43  ? -13.741 39.200  -13.813 1.00 96.97 43  C 1 
ATOM 5814  C CA    . ARG C 3 43  ? -13.008 38.244  -14.635 1.00 97.09 43  C 1 
ATOM 5815  C C     . ARG C 3 43  ? -11.583 38.080  -14.122 1.00 97.37 43  C 1 
ATOM 5816  O O     . ARG C 3 43  ? -10.918 39.059  -13.792 1.00 95.93 43  C 1 
ATOM 5817  C CB    . ARG C 3 43  ? -12.990 38.693  -16.101 1.00 95.82 43  C 1 
ATOM 5818  C CG    . ARG C 3 43  ? -12.176 37.782  -17.015 1.00 91.75 43  C 1 
ATOM 5819  C CD    . ARG C 3 43  ? -12.110 38.321  -18.439 1.00 88.12 43  C 1 
ATOM 5820  N NE    . ARG C 3 43  ? -11.126 37.608  -19.253 1.00 84.80 43  C 1 
ATOM 5821  C CZ    . ARG C 3 43  ? -11.385 36.512  -19.956 1.00 82.10 43  C 1 
ATOM 5822  N NH1   . ARG C 3 43  ? -12.606 35.992  -19.958 1.00 72.31 43  C 1 
ATOM 5823  N NH2   . ARG C 3 43  ? -10.425 35.930  -20.657 1.00 76.95 43  C 1 
ATOM 5824  N N     . PHE C 3 44  ? -11.125 36.830  -14.060 1.00 97.94 44  C 1 
ATOM 5825  C CA    . PHE C 3 44  ? -9.757  36.518  -13.665 1.00 98.04 44  C 1 
ATOM 5826  C C     . PHE C 3 44  ? -9.080  35.728  -14.777 1.00 97.97 44  C 1 
ATOM 5827  O O     . PHE C 3 44  ? -9.675  34.812  -15.346 1.00 96.92 44  C 1 
ATOM 5828  C CB    . PHE C 3 44  ? -9.743  35.728  -12.355 1.00 97.82 44  C 1 
ATOM 5829  C CG    . PHE C 3 44  ? -10.445 36.429  -11.220 1.00 97.93 44  C 1 
ATOM 5830  C CD1   . PHE C 3 44  ? -9.799  37.415  -10.492 1.00 96.45 44  C 1 
ATOM 5831  C CD2   . PHE C 3 44  ? -11.756 36.107  -10.891 1.00 96.43 44  C 1 
ATOM 5832  C CE1   . PHE C 3 44  ? -10.441 38.068  -9.454  1.00 95.63 44  C 1 
ATOM 5833  C CE2   . PHE C 3 44  ? -12.405 36.760  -9.854  1.00 95.81 44  C 1 
ATOM 5834  C CZ    . PHE C 3 44  ? -11.748 37.739  -9.133  1.00 96.45 44  C 1 
ATOM 5835  N N     . GLU C 3 45  ? -7.835  36.102  -15.091 1.00 98.02 45  C 1 
ATOM 5836  C CA    . GLU C 3 45  ? -7.114  35.442  -16.180 1.00 97.91 45  C 1 
ATOM 5837  C C     . GLU C 3 45  ? -6.541  34.093  -15.763 1.00 98.06 45  C 1 
ATOM 5838  O O     . GLU C 3 45  ? -6.221  33.258  -16.619 1.00 96.96 45  C 1 
ATOM 5839  C CB    . GLU C 3 45  ? -6.000  36.350  -16.708 1.00 97.18 45  C 1 
ATOM 5840  C CG    . GLU C 3 45  ? -6.500  37.653  -17.323 1.00 92.23 45  C 1 
ATOM 5841  C CD    . GLU C 3 45  ? -7.487  37.424  -18.458 1.00 87.48 45  C 1 
ATOM 5842  O OE1   . GLU C 3 45  ? -7.326  36.445  -19.218 1.00 78.19 45  C 1 
ATOM 5843  O OE2   . GLU C 3 45  ? -8.435  38.223  -18.590 1.00 78.37 45  C 1 
ATOM 5844  N N     . ILE C 3 46  ? -6.398  33.873  -14.463 1.00 98.37 46  C 1 
ATOM 5845  C CA    . ILE C 3 46  ? -5.937  32.590  -13.942 1.00 98.42 46  C 1 
ATOM 5846  C C     . ILE C 3 46  ? -6.898  32.109  -12.850 1.00 98.49 46  C 1 
ATOM 5847  O O     . ILE C 3 46  ? -7.438  32.925  -12.096 1.00 97.88 46  C 1 
ATOM 5848  C CB    . ILE C 3 46  ? -4.489  32.675  -13.395 1.00 97.88 46  C 1 
ATOM 5849  C CG1   . ILE C 3 46  ? -4.390  33.672  -12.241 1.00 95.79 46  C 1 
ATOM 5850  C CG2   . ILE C 3 46  ? -3.519  33.058  -14.514 1.00 94.93 46  C 1 
ATOM 5851  C CD1   . ILE C 3 46  ? -3.030  33.695  -11.561 1.00 94.27 46  C 1 
ATOM 5852  N N     . PRO C 3 47  ? -7.128  30.796  -12.751 1.00 98.55 47  C 1 
ATOM 5853  C CA    . PRO C 3 47  ? -8.086  30.266  -11.773 1.00 98.50 47  C 1 
ATOM 5854  C C     . PRO C 3 47  ? -7.454  30.026  -10.402 1.00 98.50 47  C 1 
ATOM 5855  O O     . PRO C 3 47  ? -7.582  28.936  -9.836  1.00 97.69 47  C 1 
ATOM 5856  C CB    . PRO C 3 47  ? -8.528  28.949  -12.416 1.00 98.05 47  C 1 
ATOM 5857  C CG    . PRO C 3 47  ? -7.294  28.477  -13.126 1.00 97.23 47  C 1 
ATOM 5858  C CD    . PRO C 3 47  ? -6.578  29.728  -13.601 1.00 98.07 47  C 1 
ATOM 5859  N N     . VAL C 3 48  ? -6.777  31.048  -9.872  1.00 98.64 48  C 1 
ATOM 5860  C CA    . VAL C 3 48  ? -6.044  30.912  -8.617  1.00 98.67 48  C 1 
ATOM 5861  C C     . VAL C 3 48  ? -6.448  32.011  -7.642  1.00 98.68 48  C 1 
ATOM 5862  O O     . VAL C 3 48  ? -6.397  33.198  -7.970  1.00 98.21 48  C 1 
ATOM 5863  C CB    . VAL C 3 48  ? -4.516  30.942  -8.838  1.00 98.30 48  C 1 
ATOM 5864  C CG1   . VAL C 3 48  ? -3.782  30.819  -7.506  1.00 96.67 48  C 1 
ATOM 5865  C CG2   . VAL C 3 48  ? -4.085  29.828  -9.783  1.00 96.63 48  C 1 
ATOM 5866  N N     . ILE C 3 49  ? -6.837  31.594  -6.437  1.00 98.68 49  C 1 
ATOM 5867  C CA    . ILE C 3 49  ? -7.170  32.490  -5.338  1.00 98.65 49  C 1 
ATOM 5868  C C     . ILE C 3 49  ? -6.204  32.206  -4.190  1.00 98.67 49  C 1 
ATOM 5869  O O     . ILE C 3 49  ? -5.887  31.051  -3.909  1.00 98.24 49  C 1 
ATOM 5870  C CB    . ILE C 3 49  ? -8.626  32.287  -4.874  1.00 98.22 49  C 1 
ATOM 5871  C CG1   . ILE C 3 49  ? -9.597  32.571  -6.029  1.00 95.97 49  C 1 
ATOM 5872  C CG2   . ILE C 3 49  ? -8.949  33.166  -3.670  1.00 96.08 49  C 1 
ATOM 5873  C CD1   . ILE C 3 49  ? -10.972 31.986  -5.812  1.00 89.54 49  C 1 
ATOM 5874  N N     . ALA C 3 50  ? -5.732  33.265  -3.528  1.00 98.61 50  C 1 
ATOM 5875  C CA    . ALA C 3 50  ? -4.846  33.097  -2.379  1.00 98.59 50  C 1 
ATOM 5876  C C     . ALA C 3 50  ? -5.661  32.817  -1.119  1.00 98.56 50  C 1 
ATOM 5877  O O     . ALA C 3 50  ? -6.632  33.522  -0.831  1.00 97.99 50  C 1 
ATOM 5878  C CB    . ALA C 3 50  ? -3.974  34.334  -2.187  1.00 98.27 50  C 1 
ATOM 5879  N N     . HIS C 3 51  ? -5.258  31.788  -0.369  1.00 98.19 51  C 1 
ATOM 5880  C CA    . HIS C 3 51  ? -5.953  31.415  0.862   1.00 98.12 51  C 1 
ATOM 5881  C C     . HIS C 3 51  ? -5.845  32.536  1.895   1.00 98.07 51  C 1 
ATOM 5882  O O     . HIS C 3 51  ? -4.744  33.037  2.146   1.00 97.71 51  C 1 
ATOM 5883  C CB    . HIS C 3 51  ? -5.367  30.121  1.426   1.00 97.89 51  C 1 
ATOM 5884  C CG    . HIS C 3 51  ? -6.107  29.586  2.612   1.00 97.61 51  C 1 
ATOM 5885  N ND1   . HIS C 3 51  ? -7.169  28.715  2.500   1.00 91.93 51  C 1 
ATOM 5886  C CD2   . HIS C 3 51  ? -5.940  29.803  3.937   1.00 91.75 51  C 1 
ATOM 5887  C CE1   . HIS C 3 51  ? -7.622  28.419  3.710   1.00 92.89 51  C 1 
ATOM 5888  N NE2   . HIS C 3 51  ? -6.896  29.064  4.596   1.00 93.99 51  C 1 
ATOM 5889  N N     . PRO C 3 52  ? -6.958  32.949  2.511   1.00 98.05 52  C 1 
ATOM 5890  C CA    . PRO C 3 52  ? -6.915  34.060  3.468   1.00 97.87 52  C 1 
ATOM 5891  C C     . PRO C 3 52  ? -6.234  33.680  4.784   1.00 97.56 52  C 1 
ATOM 5892  O O     . PRO C 3 52  ? -6.854  33.101  5.678   1.00 96.44 52  C 1 
ATOM 5893  C CB    . PRO C 3 52  ? -8.396  34.398  3.681   1.00 97.47 52  C 1 
ATOM 5894  C CG    . PRO C 3 52  ? -9.127  33.140  3.350   1.00 96.43 52  C 1 
ATOM 5895  C CD    . PRO C 3 52  ? -8.327  32.479  2.261   1.00 97.64 52  C 1 
ATOM 5896  N N     . THR C 3 53  ? -4.963  34.019  4.892   1.00 97.48 53  C 1 
ATOM 5897  C CA    . THR C 3 53  ? -4.197  33.827  6.118   1.00 97.54 53  C 1 
ATOM 5898  C C     . THR C 3 53  ? -3.104  34.891  6.188   1.00 97.53 53  C 1 
ATOM 5899  O O     . THR C 3 53  ? -2.605  35.352  5.159   1.00 96.76 53  C 1 
ATOM 5900  C CB    . THR C 3 53  ? -3.577  32.416  6.204   1.00 97.05 53  C 1 
ATOM 5901  O OG1   . THR C 3 53  ? -2.719  32.340  7.354   1.00 93.59 53  C 1 
ATOM 5902  C CG2   . THR C 3 53  ? -2.760  32.093  4.957   1.00 93.81 53  C 1 
ATOM 5903  N N     . ASP C 3 54  ? -2.757  35.284  7.420   1.00 97.38 54  C 1 
ATOM 5904  C CA    . ASP C 3 54  ? -1.724  36.300  7.623   1.00 97.10 54  C 1 
ATOM 5905  C C     . ASP C 3 54  ? -0.345  35.823  7.179   1.00 97.26 54  C 1 
ATOM 5906  O O     . ASP C 3 54  ? 0.545   36.641  6.933   1.00 95.68 54  C 1 
ATOM 5907  C CB    . ASP C 3 54  ? -1.677  36.713  9.097   1.00 95.98 54  C 1 
ATOM 5908  C CG    . ASP C 3 54  ? -2.984  37.309  9.573   1.00 94.89 54  C 1 
ATOM 5909  O OD1   . ASP C 3 54  ? -3.546  38.166  8.861   1.00 90.94 54  C 1 
ATOM 5910  O OD2   . ASP C 3 54  ? -3.449  36.916  10.660  1.00 90.37 54  C 1 
ATOM 5911  N N     . ALA C 3 55  ? -0.160  34.515  7.080   1.00 97.57 55  C 1 
ATOM 5912  C CA    . ALA C 3 55  ? 1.099   33.962  6.592   1.00 97.57 55  C 1 
ATOM 5913  C C     . ALA C 3 55  ? 1.308   34.246  5.108   1.00 97.64 55  C 1 
ATOM 5914  O O     . ALA C 3 55  ? 2.425   34.110  4.600   1.00 96.48 55  C 1 
ATOM 5915  C CB    . ALA C 3 55  ? 1.145   32.460  6.844   1.00 96.95 55  C 1 
ATOM 5916  N N     . LEU C 3 56  ? 0.256   34.658  4.421   1.00 97.83 56  C 1 
ATOM 5917  C CA    . LEU C 3 56  ? 0.307   34.779  2.971   1.00 97.94 56  C 1 
ATOM 5918  C C     . LEU C 3 56  ? -0.103  36.159  2.465   1.00 98.10 56  C 1 
ATOM 5919  O O     . LEU C 3 56  ? 0.671   36.826  1.770   1.00 96.95 56  C 1 
ATOM 5920  C CB    . LEU C 3 56  ? -0.580  33.695  2.343   1.00 96.94 56  C 1 
ATOM 5921  C CG    . LEU C 3 56  ? -0.636  33.624  0.815   1.00 95.35 56  C 1 
ATOM 5922  C CD1   . LEU C 3 56  ? 0.749   33.359  0.239   1.00 93.25 56  C 1 
ATOM 5923  C CD2   . LEU C 3 56  ? -1.612  32.535  0.387   1.00 93.16 56  C 1 
ATOM 5924  N N     . VAL C 3 57  ? -1.303  36.605  2.811   1.00 98.16 57  C 1 
ATOM 5925  C CA    . VAL C 3 57  ? -1.917  37.754  2.146   1.00 98.22 57  C 1 
ATOM 5926  C C     . VAL C 3 57  ? -1.795  39.041  2.957   1.00 98.10 57  C 1 
ATOM 5927  O O     . VAL C 3 57  ? -2.442  39.211  3.989   1.00 97.25 57  C 1 
ATOM 5928  C CB    . VAL C 3 57  ? -3.401  37.485  1.823   1.00 97.93 57  C 1 
ATOM 5929  C CG1   . VAL C 3 57  ? -3.983  38.638  1.010   1.00 96.53 57  C 1 
ATOM 5930  C CG2   . VAL C 3 57  ? -3.556  36.170  1.067   1.00 96.07 57  C 1 
ATOM 5931  N N     . SER C 3 58  ? -0.953  39.950  2.475   1.00 97.92 58  C 1 
ATOM 5932  C CA    . SER C 3 58  ? -0.923  41.342  2.898   1.00 97.80 58  C 1 
ATOM 5933  C C     . SER C 3 58  ? -1.592  42.177  1.806   1.00 97.94 58  C 1 
ATOM 5934  O O     . SER C 3 58  ? -1.886  41.656  0.724   1.00 97.40 58  C 1 
ATOM 5935  C CB    . SER C 3 58  ? 0.519   41.801  3.109   1.00 97.10 58  C 1 
ATOM 5936  O OG    . SER C 3 58  ? 1.229   41.799  1.882   1.00 95.73 58  C 1 
ATOM 5937  N N     . PRO C 3 59  ? -1.862  43.472  2.061   1.00 98.02 59  C 1 
ATOM 5938  C CA    . PRO C 3 59  ? -2.386  44.310  0.970   1.00 97.98 59  C 1 
ATOM 5939  C C     . PRO C 3 59  ? -1.482  44.305  -0.260  1.00 98.09 59  C 1 
ATOM 5940  O O     . PRO C 3 59  ? -1.970  44.221  -1.390  1.00 97.66 59  C 1 
ATOM 5941  C CB    . PRO C 3 59  ? -2.457  45.703  1.605   1.00 97.40 59  C 1 
ATOM 5942  C CG    . PRO C 3 59  ? -2.644  45.434  3.059   1.00 95.97 59  C 1 
ATOM 5943  C CD    . PRO C 3 59  ? -1.839  44.191  3.341   1.00 97.48 59  C 1 
ATOM 5944  N N     . GLU C 3 60  ? -0.168  44.372  -0.052  1.00 97.86 60  C 1 
ATOM 5945  C CA    . GLU C 3 60  ? 0.785   44.370  -1.159  1.00 97.76 60  C 1 
ATOM 5946  C C     . GLU C 3 60  ? 0.752   43.039  -1.910  1.00 98.02 60  C 1 
ATOM 5947  O O     . GLU C 3 60  ? 0.856   43.015  -3.142  1.00 97.42 60  C 1 
ATOM 5948  C CB    . GLU C 3 60  ? 2.202   44.654  -0.652  1.00 96.97 60  C 1 
ATOM 5949  C CG    . GLU C 3 60  ? 2.462   46.122  -0.292  1.00 90.25 60  C 1 
ATOM 5950  C CD    . GLU C 3 60  ? 1.607   46.605  0.875   1.00 84.98 60  C 1 
ATOM 5951  O OE1   . GLU C 3 60  ? 1.366   45.822  1.823   1.00 76.03 60  C 1 
ATOM 5952  O OE2   . GLU C 3 60  ? 1.171   47.774  0.840   1.00 76.85 60  C 1 
ATOM 5953  N N     . PHE C 3 61  ? 0.616   41.935  -1.174  1.00 98.25 61  C 1 
ATOM 5954  C CA    . PHE C 3 61  ? 0.514   40.621  -1.800  1.00 98.43 61  C 1 
ATOM 5955  C C     . PHE C 3 61  ? -0.753  40.524  -2.649  1.00 98.48 61  C 1 
ATOM 5956  O O     . PHE C 3 61  ? -0.721  40.031  -3.776  1.00 98.19 61  C 1 
ATOM 5957  C CB    . PHE C 3 61  ? 0.533   39.515  -0.740  1.00 98.34 61  C 1 
ATOM 5958  C CG    . PHE C 3 61  ? 0.432   38.125  -1.309  1.00 98.43 61  C 1 
ATOM 5959  C CD1   . PHE C 3 61  ? 1.576   37.405  -1.620  1.00 97.79 61  C 1 
ATOM 5960  C CD2   . PHE C 3 61  ? -0.803  37.538  -1.539  1.00 97.80 61  C 1 
ATOM 5961  C CE1   . PHE C 3 61  ? 1.487   36.129  -2.145  1.00 97.39 61  C 1 
ATOM 5962  C CE2   . PHE C 3 61  ? -0.899  36.262  -2.070  1.00 97.53 61  C 1 
ATOM 5963  C CZ    . PHE C 3 61  ? 0.245   35.555  -2.373  1.00 97.86 61  C 1 
ATOM 5964  N N     . ALA C 3 62  ? -1.880  41.002  -2.099  1.00 98.46 62  C 1 
ATOM 5965  C CA    . ALA C 3 62  ? -3.151  40.945  -2.814  1.00 98.47 62  C 1 
ATOM 5966  C C     . ALA C 3 62  ? -3.111  41.778  -4.094  1.00 98.50 62  C 1 
ATOM 5967  O O     . ALA C 3 62  ? -3.694  41.392  -5.110  1.00 98.01 62  C 1 
ATOM 5968  C CB    . ALA C 3 62  ? -4.287  41.413  -1.907  1.00 98.15 62  C 1 
ATOM 5969  N N     . ILE C 3 63  ? -2.428  42.925  -4.046  1.00 98.51 63  C 1 
ATOM 5970  C CA    . ILE C 3 63  ? -2.286  43.782  -5.223  1.00 98.50 63  C 1 
ATOM 5971  C C     . ILE C 3 63  ? -1.512  43.058  -6.321  1.00 98.48 63  C 1 
ATOM 5972  O O     . ILE C 3 63  ? -1.930  43.043  -7.481  1.00 98.03 63  C 1 
ATOM 5973  C CB    . ILE C 3 63  ? -1.600  45.115  -4.848  1.00 98.29 63  C 1 
ATOM 5974  C CG1   . ILE C 3 63  ? -2.533  45.965  -3.982  1.00 97.36 63  C 1 
ATOM 5975  C CG2   . ILE C 3 63  ? -1.186  45.884  -6.102  1.00 97.32 63  C 1 
ATOM 5976  C CD1   . ILE C 3 63  ? -1.841  47.110  -3.271  1.00 94.22 63  C 1 
ATOM 5977  N N     . GLU C 3 64  ? -0.381  42.458  -5.959  1.00 98.46 64  C 1 
ATOM 5978  C CA    . GLU C 3 64  ? 0.424   41.723  -6.929  1.00 98.50 64  C 1 
ATOM 5979  C C     . GLU C 3 64  ? -0.330  40.507  -7.461  1.00 98.56 64  C 1 
ATOM 5980  O O     . GLU C 3 64  ? -0.239  40.181  -8.647  1.00 98.18 64  C 1 
ATOM 5981  C CB    . GLU C 3 64  ? 1.757   41.299  -6.305  1.00 98.22 64  C 1 
ATOM 5982  C CG    . GLU C 3 64  ? 2.684   40.521  -7.241  1.00 96.41 64  C 1 
ATOM 5983  C CD    . GLU C 3 64  ? 3.161   41.343  -8.430  1.00 96.58 64  C 1 
ATOM 5984  O OE1   . GLU C 3 64  ? 2.959   42.576  -8.445  1.00 92.50 64  C 1 
ATOM 5985  O OE2   . GLU C 3 64  ? 3.746   40.749  -9.359  1.00 92.39 64  C 1 
ATOM 5986  N N     . MET C 3 65  ? -1.088  39.841  -6.586  1.00 98.44 65  C 1 
ATOM 5987  C CA    . MET C 3 65  ? -1.889  38.693  -6.995  1.00 98.38 65  C 1 
ATOM 5988  C C     . MET C 3 65  ? -2.910  39.096  -8.057  1.00 98.41 65  C 1 
ATOM 5989  O O     . MET C 3 65  ? -3.106  38.395  -9.047  1.00 97.73 65  C 1 
ATOM 5990  C CB    . MET C 3 65  ? -2.594  38.096  -5.773  1.00 97.63 65  C 1 
ATOM 5991  C CG    . MET C 3 65  ? -3.281  36.768  -6.028  1.00 91.63 65  C 1 
ATOM 5992  S SD    . MET C 3 65  ? -2.095  35.418  -6.193  1.00 94.43 65  C 1 
ATOM 5993  C CE    . MET C 3 65  ? -3.180  34.101  -6.759  1.00 89.52 65  C 1 
ATOM 5994  N N     . GLY C 3 66  ? -3.555  40.242  -7.844  1.00 98.29 66  C 1 
ATOM 5995  C CA    . GLY C 3 66  ? -4.529  40.742  -8.804  1.00 98.15 66  C 1 
ATOM 5996  C C     . GLY C 3 66  ? -3.906  41.135  -10.129 1.00 98.17 66  C 1 
ATOM 5997  O O     . GLY C 3 66  ? -4.485  40.899  -11.191 1.00 97.22 66  C 1 
ATOM 5998  N N     . ARG C 3 67  ? -2.717  41.756  -10.078 1.00 98.07 67  C 1 
ATOM 5999  C CA    . ARG C 3 67  ? -2.016  42.148  -11.299 1.00 97.87 67  C 1 
ATOM 6000  C C     . ARG C 3 67  ? -1.629  40.939  -12.138 1.00 98.04 67  C 1 
ATOM 6001  O O     . ARG C 3 67  ? -1.550  41.029  -13.364 1.00 97.30 67  C 1 
ATOM 6002  C CB    . ARG C 3 67  ? -0.768  42.964  -10.951 1.00 96.96 67  C 1 
ATOM 6003  C CG    . ARG C 3 67  ? -1.073  44.377  -10.487 1.00 85.60 67  C 1 
ATOM 6004  C CD    . ARG C 3 67  ? 0.182   45.091  -10.022 1.00 82.26 67  C 1 
ATOM 6005  N NE    . ARG C 3 67  ? -0.078  46.499  -9.712  1.00 73.20 67  C 1 
ATOM 6006  C CZ    . ARG C 3 67  ? 0.757   47.293  -9.062  1.00 65.47 67  C 1 
ATOM 6007  N NH1   . ARG C 3 67  ? 1.928   46.838  -8.648  1.00 57.81 67  C 1 
ATOM 6008  N NH2   . ARG C 3 67  ? 0.429   48.557  -8.825  1.00 57.39 67  C 1 
ATOM 6009  N N     . LEU C 3 68  ? -1.405  39.799  -11.483 1.00 98.26 68  C 1 
ATOM 6010  C CA    . LEU C 3 68  ? -1.035  38.574  -12.180 1.00 98.31 68  C 1 
ATOM 6011  C C     . LEU C 3 68  ? -2.250  37.793  -12.678 1.00 98.23 68  C 1 
ATOM 6012  O O     . LEU C 3 68  ? -2.098  36.734  -13.284 1.00 97.28 68  C 1 
ATOM 6013  C CB    . LEU C 3 68  ? -0.166  37.700  -11.275 1.00 98.21 68  C 1 
ATOM 6014  C CG    . LEU C 3 68  ? 1.226   38.264  -10.981 1.00 97.79 68  C 1 
ATOM 6015  C CD1   . LEU C 3 68  ? 1.885   37.525  -9.829  1.00 96.50 68  C 1 
ATOM 6016  C CD2   . LEU C 3 68  ? 2.098   38.199  -12.229 1.00 95.88 68  C 1 
ATOM 6017  N N     . GLY C 3 69  ? -3.458  38.320  -12.435 1.00 98.10 69  C 1 
ATOM 6018  C CA    . GLY C 3 69  ? -4.672  37.708  -12.955 1.00 97.99 69  C 1 
ATOM 6019  C C     . GLY C 3 69  ? -5.452  36.870  -11.965 1.00 98.21 69  C 1 
ATOM 6020  O O     . GLY C 3 69  ? -6.494  36.315  -12.320 1.00 96.83 69  C 1 
ATOM 6021  N N     . GLY C 3 70  ? -4.967  36.767  -10.728 1.00 98.20 70  C 1 
ATOM 6022  C CA    . GLY C 3 70  ? -5.650  36.000  -9.701  1.00 98.26 70  C 1 
ATOM 6023  C C     . GLY C 3 70  ? -6.352  36.891  -8.696  1.00 98.40 70  C 1 
ATOM 6024  O O     . GLY C 3 70  ? -6.661  38.050  -8.972  1.00 97.65 70  C 1 
ATOM 6025  N N     . LEU C 3 71  ? -6.616  36.350  -7.506  1.00 98.43 71  C 1 
ATOM 6026  C CA    . LEU C 3 71  ? -7.311  37.096  -6.462  1.00 98.53 71  C 1 
ATOM 6027  C C     . LEU C 3 71  ? -6.676  36.823  -5.106  1.00 98.60 71  C 1 
ATOM 6028  O O     . LEU C 3 71  ? -6.545  35.672  -4.695  1.00 98.15 71  C 1 
ATOM 6029  C CB    . LEU C 3 71  ? -8.796  36.725  -6.423  1.00 98.24 71  C 1 
ATOM 6030  C CG    . LEU C 3 71  ? -9.633  37.368  -5.313  1.00 97.86 71  C 1 
ATOM 6031  C CD1   . LEU C 3 71  ? -9.749  38.870  -5.523  1.00 96.16 71  C 1 
ATOM 6032  C CD2   . LEU C 3 71  ? -11.011 36.731  -5.236  1.00 96.07 71  C 1 
ATOM 6033  N N     . GLY C 3 72  ? -6.286  37.889  -4.412  1.00 98.05 72  C 1 
ATOM 6034  C CA    . GLY C 3 72  ? -5.822  37.782  -3.042  1.00 97.95 72  C 1 
ATOM 6035  C C     . GLY C 3 72  ? -6.952  38.078  -2.077  1.00 98.17 72  C 1 
ATOM 6036  O O     . GLY C 3 72  ? -7.692  39.044  -2.255  1.00 97.17 72  C 1 
ATOM 6037  N N     . VAL C 3 73  ? -7.098  37.250  -1.051  1.00 98.32 73  C 1 
ATOM 6038  C CA    . VAL C 3 73  ? -8.160  37.407  -0.060  1.00 98.36 73  C 1 
ATOM 6039  C C     . VAL C 3 73  ? -7.542  37.690  1.306   1.00 98.29 73  C 1 
ATOM 6040  O O     . VAL C 3 73  ? -6.830  36.849  1.854   1.00 97.66 73  C 1 
ATOM 6041  C CB    . VAL C 3 73  ? -9.062  36.157  0.015   1.00 98.07 73  C 1 
ATOM 6042  C CG1   . VAL C 3 73  ? -10.208 36.393  0.992   1.00 96.69 73  C 1 
ATOM 6043  C CG2   . VAL C 3 73  ? -9.600  35.795  -1.365  1.00 96.49 73  C 1 
ATOM 6044  N N     . LEU C 3 74  ? -7.819  38.877  1.849   1.00 98.08 74  C 1 
ATOM 6045  C CA    . LEU C 3 74  ? -7.351  39.228  3.186   1.00 97.96 74  C 1 
ATOM 6046  C C     . LEU C 3 74  ? -8.128  38.449  4.239   1.00 98.02 74  C 1 
ATOM 6047  O O     . LEU C 3 74  ? -9.322  38.193  4.081   1.00 97.17 74  C 1 
ATOM 6048  C CB    . LEU C 3 74  ? -7.523  40.724  3.449   1.00 97.06 74  C 1 
ATOM 6049  C CG    . LEU C 3 74  ? -6.568  41.715  2.782   1.00 92.15 74  C 1 
ATOM 6050  C CD1   . LEU C 3 74  ? -6.986  43.138  3.132   1.00 86.95 74  C 1 
ATOM 6051  C CD2   . LEU C 3 74  ? -5.138  41.465  3.239   1.00 86.82 74  C 1 
ATOM 6052  N N     . ASN C 3 75  ? -7.451  38.078  5.324   1.00 97.20 75  C 1 
ATOM 6053  C CA    . ASN C 3 75  ? -8.137  37.533  6.487   1.00 96.94 75  C 1 
ATOM 6054  C C     . ASN C 3 75  ? -8.592  38.697  7.363   1.00 96.91 75  C 1 
ATOM 6055  O O     . ASN C 3 75  ? -7.787  39.307  8.066   1.00 96.31 75  C 1 
ATOM 6056  C CB    . ASN C 3 75  ? -7.233  36.587  7.270   1.00 96.50 75  C 1 
ATOM 6057  C CG    . ASN C 3 75  ? -7.943  35.948  8.455   1.00 96.00 75  C 1 
ATOM 6058  O OD1   . ASN C 3 75  ? -9.167  36.009  8.573   1.00 92.56 75  C 1 
ATOM 6059  N ND2   . ASN C 3 75  ? -7.176  35.327  9.342   1.00 92.18 75  C 1 
ATOM 6060  N N     . GLY C 3 76  ? -9.886  39.012  7.307   1.00 96.78 76  C 1 
ATOM 6061  C CA    . GLY C 3 76  ? -10.434 40.145  8.036   1.00 96.55 76  C 1 
ATOM 6062  C C     . GLY C 3 76  ? -10.372 39.995  9.540   1.00 96.47 76  C 1 
ATOM 6063  O O     . GLY C 3 76  ? -10.495 40.984  10.267  1.00 95.06 76  C 1 
ATOM 6064  N N     . GLU C 3 77  ? -10.178 38.786  10.026  1.00 96.13 77  C 1 
ATOM 6065  C CA    . GLU C 3 77  ? -10.102 38.524  11.463  1.00 95.65 77  C 1 
ATOM 6066  C C     . GLU C 3 77  ? -8.701  38.094  11.891  1.00 95.51 77  C 1 
ATOM 6067  O O     . GLU C 3 77  ? -8.525  37.508  12.958  1.00 93.96 77  C 1 
ATOM 6068  C CB    . GLU C 3 77  ? -11.144 37.473  11.858  1.00 94.77 77  C 1 
ATOM 6069  C CG    . GLU C 3 77  ? -12.571 37.920  11.555  1.00 93.41 77  C 1 
ATOM 6070  C CD    . GLU C 3 77  ? -13.595 36.824  11.778  1.00 93.86 77  C 1 
ATOM 6071  O OE1   . GLU C 3 77  ? -13.355 35.930  12.615  1.00 89.23 77  C 1 
ATOM 6072  O OE2   . GLU C 3 77  ? -14.647 36.857  11.109  1.00 89.55 77  C 1 
ATOM 6073  N N     . GLY C 3 78  ? -7.708  38.393  11.072  1.00 95.84 78  C 1 
ATOM 6074  C CA    . GLY C 3 78  ? -6.332  38.056  11.377  1.00 95.95 78  C 1 
ATOM 6075  C C     . GLY C 3 78  ? -5.607  39.167  12.110  1.00 96.47 78  C 1 
ATOM 6076  O O     . GLY C 3 78  ? -6.210  39.944  12.854  1.00 95.10 78  C 1 
ATOM 6077  N N     . LEU C 3 79  ? -4.295  39.248  11.895  1.00 97.44 79  C 1 
ATOM 6078  C CA    . LEU C 3 79  ? -3.460  40.206  12.615  1.00 97.61 79  C 1 
ATOM 6079  C C     . LEU C 3 79  ? -3.437  41.585  11.963  1.00 97.58 79  C 1 
ATOM 6080  O O     . LEU C 3 79  ? -3.138  42.577  12.632  1.00 96.39 79  C 1 
ATOM 6081  C CB    . LEU C 3 79  ? -2.031  39.663  12.739  1.00 97.29 79  C 1 
ATOM 6082  C CG    . LEU C 3 79  ? -1.887  38.345  13.513  1.00 96.70 79  C 1 
ATOM 6083  C CD1   . LEU C 3 79  ? -0.428  37.913  13.563  1.00 94.75 79  C 1 
ATOM 6084  C CD2   . LEU C 3 79  ? -2.449  38.486  14.924  1.00 94.30 79  C 1 
ATOM 6085  N N     . ILE C 3 80  ? -3.750  41.671  10.678  1.00 97.23 80  C 1 
ATOM 6086  C CA    . ILE C 3 80  ? -3.727  42.947  9.963   1.00 97.06 80  C 1 
ATOM 6087  C C     . ILE C 3 80  ? -4.702  43.942  10.589  1.00 97.02 80  C 1 
ATOM 6088  O O     . ILE C 3 80  ? -4.399  45.131  10.725  1.00 95.47 80  C 1 
ATOM 6089  C CB    . ILE C 3 80  ? -4.029  42.740  8.464   1.00 96.09 80  C 1 
ATOM 6090  C CG1   . ILE C 3 80  ? -2.864  42.000  7.797   1.00 92.17 80  C 1 
ATOM 6091  C CG2   . ILE C 3 80  ? -4.279  44.075  7.759   1.00 91.56 80  C 1 
ATOM 6092  C CD1   . ILE C 3 80  ? -3.127  41.581  6.367   1.00 81.14 80  C 1 
ATOM 6093  N N     . GLY C 3 81  ? -5.874  43.459  10.987  1.00 96.41 81  C 1 
ATOM 6094  C CA    . GLY C 3 81  ? -6.872  44.305  11.626  1.00 96.08 81  C 1 
ATOM 6095  C C     . GLY C 3 81  ? -6.704  44.439  13.132  1.00 96.34 81  C 1 
ATOM 6096  O O     . GLY C 3 81  ? -7.507  45.103  13.784  1.00 94.38 81  C 1 
ATOM 6097  N N     . ARG C 3 82  ? -5.665  43.821  13.701  1.00 96.85 82  C 1 
ATOM 6098  C CA    . ARG C 3 82  ? -5.449  43.833  15.148  1.00 96.88 82  C 1 
ATOM 6099  C C     . ARG C 3 82  ? -4.167  44.547  15.561  1.00 97.26 82  C 1 
ATOM 6100  O O     . ARG C 3 82  ? -4.064  45.015  16.702  1.00 95.92 82  C 1 
ATOM 6101  C CB    . ARG C 3 82  ? -5.432  42.401  15.694  1.00 96.13 82  C 1 
ATOM 6102  C CG    . ARG C 3 82  ? -6.730  41.630  15.480  1.00 94.55 82  C 1 
ATOM 6103  C CD    . ARG C 3 82  ? -6.622  40.205  16.018  1.00 93.26 82  C 1 
ATOM 6104  N NE    . ARG C 3 82  ? -7.758  39.373  15.616  1.00 91.53 82  C 1 
ATOM 6105  C CZ    . ARG C 3 82  ? -8.884  39.236  16.312  1.00 91.96 82  C 1 
ATOM 6106  N NH1   . ARG C 3 82  ? -9.042  39.873  17.458  1.00 84.90 82  C 1 
ATOM 6107  N NH2   . ARG C 3 82  ? -9.860  38.460  15.856  1.00 86.91 82  C 1 
ATOM 6108  N N     . HIS C 3 83  ? -3.192  44.640  14.665  1.00 97.28 83  C 1 
ATOM 6109  C CA    . HIS C 3 83  ? -1.903  45.249  14.979  1.00 97.45 83  C 1 
ATOM 6110  C C     . HIS C 3 83  ? -1.446  46.150  13.836  1.00 97.41 83  C 1 
ATOM 6111  O O     . HIS C 3 83  ? -1.375  45.716  12.685  1.00 96.05 83  C 1 
ATOM 6112  C CB    . HIS C 3 83  ? -0.849  44.173  15.251  1.00 97.16 83  C 1 
ATOM 6113  C CG    . HIS C 3 83  ? -1.215  43.238  16.360  1.00 97.34 83  C 1 
ATOM 6114  N ND1   . HIS C 3 83  ? -0.993  43.528  17.690  1.00 90.47 83  C 1 
ATOM 6115  C CD2   . HIS C 3 83  ? -1.798  42.016  16.337  1.00 90.76 83  C 1 
ATOM 6116  C CE1   . HIS C 3 83  ? -1.423  42.523  18.437  1.00 91.62 83  C 1 
ATOM 6117  N NE2   . HIS C 3 83  ? -1.914  41.595  17.640  1.00 93.08 83  C 1 
ATOM 6118  N N     . ALA C 3 84  ? -1.137  47.402  14.167  1.00 96.73 84  C 1 
ATOM 6119  C CA    . ALA C 3 84  ? -0.625  48.329  13.162  1.00 96.54 84  C 1 
ATOM 6120  C C     . ALA C 3 84  ? 0.766   47.921  12.687  1.00 96.72 84  C 1 
ATOM 6121  O O     . ALA C 3 84  ? 1.133   48.165  11.533  1.00 94.38 84  C 1 
ATOM 6122  C CB    . ALA C 3 84  ? -0.599  49.750  13.723  1.00 95.19 84  C 1 
ATOM 6123  N N     . ASP C 3 85  ? 1.538   47.296  13.571  1.00 96.45 85  C 1 
ATOM 6124  C CA    . ASP C 3 85  ? 2.869   46.798  13.243  1.00 96.40 85  C 1 
ATOM 6125  C C     . ASP C 3 85  ? 2.818   45.300  12.951  1.00 96.85 85  C 1 
ATOM 6126  O O     . ASP C 3 85  ? 3.571   44.508  13.525  1.00 94.66 85  C 1 
ATOM 6127  C CB    . ASP C 3 85  ? 3.840   47.099  14.389  1.00 94.57 85  C 1 
ATOM 6128  C CG    . ASP C 3 85  ? 3.362   46.536  15.723  1.00 90.59 85  C 1 
ATOM 6129  O OD1   . ASP C 3 85  ? 2.140   46.351  15.896  1.00 82.42 85  C 1 
ATOM 6130  O OD2   . ASP C 3 85  ? 4.215   46.277  16.602  1.00 83.61 85  C 1 
ATOM 6131  N N     . VAL C 3 86  ? 1.935   44.913  12.041  1.00 96.71 86  C 1 
ATOM 6132  C CA    . VAL C 3 86  ? 1.684   43.501  11.760  1.00 96.69 86  C 1 
ATOM 6133  C C     . VAL C 3 86  ? 2.926   42.783  11.233  1.00 96.90 86  C 1 
ATOM 6134  O O     . VAL C 3 86  ? 3.161   41.622  11.567  1.00 95.63 86  C 1 
ATOM 6135  C CB    . VAL C 3 86  ? 0.494   43.339  10.781  1.00 95.01 86  C 1 
ATOM 6136  C CG1   . VAL C 3 86  ? 0.794   43.979  9.433   1.00 87.64 86  C 1 
ATOM 6137  C CG2   . VAL C 3 86  ? 0.118   41.872  10.619  1.00 87.06 86  C 1 
ATOM 6138  N N     . GLU C 3 87  ? 3.748   43.473  10.433  1.00 96.71 87  C 1 
ATOM 6139  C CA    . GLU C 3 87  ? 4.946   42.844  9.877   1.00 96.39 87  C 1 
ATOM 6140  C C     . GLU C 3 87  ? 5.943   42.470  10.972  1.00 96.72 87  C 1 
ATOM 6141  O O     . GLU C 3 87  ? 6.618   41.439  10.878  1.00 95.46 87  C 1 
ATOM 6142  C CB    . GLU C 3 87  ? 5.605   43.763  8.843   1.00 94.93 87  C 1 
ATOM 6143  C CG    . GLU C 3 87  ? 4.762   43.968  7.587   1.00 88.00 87  C 1 
ATOM 6144  C CD    . GLU C 3 87  ? 5.512   44.694  6.482   1.00 82.47 87  C 1 
ATOM 6145  O OE1   . GLU C 3 87  ? 6.756   44.740  6.530   1.00 73.85 87  C 1 
ATOM 6146  O OE2   . GLU C 3 87  ? 4.854   45.218  5.561   1.00 73.90 87  C 1 
ATOM 6147  N N     . GLU C 3 88  ? 6.040   43.292  12.022  1.00 97.01 88  C 1 
ATOM 6148  C CA    . GLU C 3 88  ? 6.912   42.977  13.152  1.00 97.01 88  C 1 
ATOM 6149  C C     . GLU C 3 88  ? 6.358   41.805  13.959  1.00 97.39 88  C 1 
ATOM 6150  O O     . GLU C 3 88  ? 7.123   40.980  14.466  1.00 96.44 88  C 1 
ATOM 6151  C CB    . GLU C 3 88  ? 7.093   44.196  14.058  1.00 96.08 88  C 1 
ATOM 6152  C CG    . GLU C 3 88  ? 8.059   45.256  13.514  1.00 84.60 88  C 1 
ATOM 6153  C CD    . GLU C 3 88  ? 7.471   46.056  12.360  1.00 76.68 88  C 1 
ATOM 6154  O OE1   . GLU C 3 88  ? 6.229   46.070  12.201  1.00 68.60 88  C 1 
ATOM 6155  O OE2   . GLU C 3 88  ? 8.257   46.673  11.608  1.00 67.99 88  C 1 
ATOM 6156  N N     . LYS C 3 89  ? 5.037   41.739  14.095  1.00 97.22 89  C 1 
ATOM 6157  C CA    . LYS C 3 89  ? 4.404   40.627  14.803  1.00 97.33 89  C 1 
ATOM 6158  C C     . LYS C 3 89  ? 4.614   39.314  14.055  1.00 97.61 89  C 1 
ATOM 6159  O O     . LYS C 3 89  ? 4.896   38.280  14.664  1.00 97.07 89  C 1 
ATOM 6160  C CB    . LYS C 3 89  ? 2.904   40.895  14.982  1.00 97.01 89  C 1 
ATOM 6161  C CG    . LYS C 3 89  ? 2.573   42.174  15.740  1.00 95.00 89  C 1 
ATOM 6162  C CD    . LYS C 3 89  ? 3.185   42.182  17.132  1.00 91.78 89  C 1 
ATOM 6163  C CE    . LYS C 3 89  ? 2.810   43.445  17.888  1.00 88.16 89  C 1 
ATOM 6164  N NZ    . LYS C 3 89  ? 3.505   43.536  19.200  1.00 81.06 89  C 1 
ATOM 6165  N N     . ILE C 3 90  ? 4.482   39.356  12.732  1.00 97.54 90  C 1 
ATOM 6166  C CA    . ILE C 3 90  ? 4.713   38.167  11.907  1.00 97.39 90  C 1 
ATOM 6167  C C     . ILE C 3 90  ? 6.160   37.699  12.037  1.00 97.47 90  C 1 
ATOM 6168  O O     . ILE C 3 90  ? 6.429   36.503  12.173  1.00 96.81 90  C 1 
ATOM 6169  C CB    . ILE C 3 90  ? 4.362   38.444  10.429  1.00 96.51 90  C 1 
ATOM 6170  C CG1   . ILE C 3 90  ? 2.859   38.717  10.267  1.00 93.97 90  C 1 
ATOM 6171  C CG2   . ILE C 3 90  ? 4.798   37.284  9.539   1.00 94.19 90  C 1 
ATOM 6172  C CD1   . ILE C 3 90  ? 1.970   37.533  10.538  1.00 84.63 90  C 1 
ATOM 6173  N N     . ALA C 3 91  ? 7.104   38.654  12.015  1.00 97.28 91  C 1 
ATOM 6174  C CA    . ALA C 3 91  ? 8.516   38.316  12.182  1.00 97.08 91  C 1 
ATOM 6175  C C     . ALA C 3 91  ? 8.771   37.662  13.540  1.00 97.25 91  C 1 
ATOM 6176  O O     . ALA C 3 91  ? 9.609   36.765  13.659  1.00 96.43 91  C 1 
ATOM 6177  C CB    . ALA C 3 91  ? 9.380   39.566  12.019  1.00 96.31 91  C 1 
ATOM 6178  N N     . GLN C 3 92  ? 8.047   38.112  14.567  1.00 97.40 92  C 1 
ATOM 6179  C CA    . GLN C 3 92  ? 8.126   37.517  15.897  1.00 97.39 92  C 1 
ATOM 6180  C C     . GLN C 3 92  ? 7.673   36.060  15.877  1.00 97.71 92  C 1 
ATOM 6181  O O     . GLN C 3 92  ? 8.330   35.181  16.443  1.00 97.01 92  C 1 
ATOM 6182  C CB    . GLN C 3 92  ? 7.261   38.311  16.878  1.00 96.57 92  C 1 
ATOM 6183  C CG    . GLN C 3 92  ? 8.015   38.948  18.025  1.00 87.92 92  C 1 
ATOM 6184  C CD    . GLN C 3 92  ? 7.090   39.646  19.001  1.00 85.99 92  C 1 
ATOM 6185  O OE1   . GLN C 3 92  ? 6.441   40.637  18.666  1.00 78.23 92  C 1 
ATOM 6186  N NE2   . GLN C 3 92  ? 7.016   39.121  20.215  1.00 75.69 92  C 1 
ATOM 6187  N N     . VAL C 3 93  ? 6.536   35.813  15.226  1.00 97.65 93  C 1 
ATOM 6188  C CA    . VAL C 3 93  ? 5.982   34.463  15.135  1.00 97.66 93  C 1 
ATOM 6189  C C     . VAL C 3 93  ? 6.948   33.529  14.409  1.00 97.75 93  C 1 
ATOM 6190  O O     . VAL C 3 93  ? 7.214   32.414  14.864  1.00 97.27 93  C 1 
ATOM 6191  C CB    . VAL C 3 93  ? 4.613   34.478  14.423  1.00 97.19 93  C 1 
ATOM 6192  C CG1   . VAL C 3 93  ? 4.132   33.058  14.149  1.00 95.04 93  C 1 
ATOM 6193  C CG2   . VAL C 3 93  ? 3.587   35.232  15.257  1.00 95.17 93  C 1 
ATOM 6194  N N     . VAL C 3 94  ? 7.477   33.994  13.286  1.00 97.60 94  C 1 
ATOM 6195  C CA    . VAL C 3 94  ? 8.408   33.194  12.493  1.00 97.34 94  C 1 
ATOM 6196  C C     . VAL C 3 94  ? 9.681   32.894  13.281  1.00 97.33 94  C 1 
ATOM 6197  O O     . VAL C 3 94  ? 10.217  31.782  13.217  1.00 96.30 94  C 1 
ATOM 6198  C CB    . VAL C 3 94  ? 8.737   33.903  11.165  1.00 96.13 94  C 1 
ATOM 6199  C CG1   . VAL C 3 94  ? 9.880   33.207  10.441  1.00 91.65 94  C 1 
ATOM 6200  C CG2   . VAL C 3 94  ? 7.497   33.959  10.280  1.00 91.76 94  C 1 
ATOM 6201  N N     . GLU C 3 95  ? 10.167  33.882  14.035  1.00 97.30 95  C 1 
ATOM 6202  C CA    . GLU C 3 95  ? 11.375  33.696  14.835  1.00 97.11 95  C 1 
ATOM 6203  C C     . GLU C 3 95  ? 11.172  32.618  15.897  1.00 97.23 95  C 1 
ATOM 6204  O O     . GLU C 3 95  ? 12.046  31.770  16.111  1.00 96.21 95  C 1 
ATOM 6205  C CB    . GLU C 3 95  ? 11.792  35.016  15.495  1.00 96.37 95  C 1 
ATOM 6206  C CG    . GLU C 3 95  ? 13.113  34.944  16.251  1.00 89.24 95  C 1 
ATOM 6207  C CD    . GLU C 3 95  ? 13.480  36.258  16.917  1.00 83.22 95  C 1 
ATOM 6208  O OE1   . GLU C 3 95  ? 12.624  36.833  17.617  1.00 75.53 95  C 1 
ATOM 6209  O OE2   . GLU C 3 95  ? 14.631  36.714  16.736  1.00 76.02 95  C 1 
ATOM 6210  N N     . VAL C 3 96  ? 10.024  32.648  16.570  1.00 97.55 96  C 1 
ATOM 6211  C CA    . VAL C 3 96  ? 9.711   31.644  17.586  1.00 97.63 96  C 1 
ATOM 6212  C C     . VAL C 3 96  ? 9.584   30.262  16.950  1.00 97.66 96  C 1 
ATOM 6213  O O     . VAL C 3 96  ? 10.091  29.272  17.490  1.00 96.72 96  C 1 
ATOM 6214  C CB    . VAL C 3 96  ? 8.423   32.012  18.351  1.00 97.12 96  C 1 
ATOM 6215  C CG1   . VAL C 3 96  ? 7.976   30.862  19.247  1.00 93.51 96  C 1 
ATOM 6216  C CG2   . VAL C 3 96  ? 8.646   33.270  19.185  1.00 93.45 96  C 1 
ATOM 6217  N N     . ALA C 3 97  ? 8.914   30.192  15.806  1.00 97.17 97  C 1 
ATOM 6218  C CA    . ALA C 3 97  ? 8.722   28.918  15.123  1.00 96.69 97  C 1 
ATOM 6219  C C     . ALA C 3 97  ? 10.051  28.295  14.699  1.00 96.37 97  C 1 
ATOM 6220  O O     . ALA C 3 97  ? 10.220  27.075  14.756  1.00 95.00 97  C 1 
ATOM 6221  C CB    . ALA C 3 97  ? 7.814   29.104  13.909  1.00 96.15 97  C 1 
ATOM 6222  N N     . ALA C 3 98  ? 11.001  29.139  14.294  1.00 96.80 98  C 1 
ATOM 6223  C CA    . ALA C 3 98  ? 12.289  28.649  13.818  1.00 96.20 98  C 1 
ATOM 6224  C C     . ALA C 3 98  ? 13.220  28.254  14.959  1.00 95.89 98  C 1 
ATOM 6225  O O     . ALA C 3 98  ? 14.006  27.311  14.826  1.00 93.48 98  C 1 
ATOM 6226  C CB    . ALA C 3 98  ? 12.957  29.702  12.934  1.00 95.05 98  C 1 
ATOM 6227  N N     . LYS C 3 99  ? 13.141  28.967  16.088  1.00 95.99 99  C 1 
ATOM 6228  C CA    . LYS C 3 99  ? 14.077  28.753  17.190  1.00 95.43 99  C 1 
ATOM 6229  C C     . LYS C 3 99  ? 13.589  27.716  18.197  1.00 95.32 99  C 1 
ATOM 6230  O O     . LYS C 3 99  ? 14.386  26.935  18.719  1.00 91.63 99  C 1 
ATOM 6231  C CB    . LYS C 3 99  ? 14.362  30.077  17.905  1.00 93.59 99  C 1 
ATOM 6232  C CG    . LYS C 3 99  ? 15.211  31.046  17.091  1.00 82.54 99  C 1 
ATOM 6233  C CD    . LYS C 3 99  ? 15.500  32.323  17.862  1.00 77.90 99  C 1 
ATOM 6234  C CE    . LYS C 3 99  ? 16.423  33.243  17.076  1.00 67.53 99  C 1 
ATOM 6235  N NZ    . LYS C 3 99  ? 16.712  34.508  17.796  1.00 58.79 99  C 1 
ATOM 6236  N N     . GLU C 3 100 ? 12.290  27.695  18.489  1.00 95.11 100 C 1 
ATOM 6237  C CA    . GLU C 3 100 ? 11.750  26.787  19.492  1.00 94.05 100 C 1 
ATOM 6238  C C     . GLU C 3 100 ? 11.423  25.428  18.875  1.00 93.45 100 C 1 
ATOM 6239  O O     . GLU C 3 100 ? 10.718  25.360  17.869  1.00 90.24 100 C 1 
ATOM 6240  C CB    . GLU C 3 100 ? 10.505  27.383  20.149  1.00 92.40 100 C 1 
ATOM 6241  C CG    . GLU C 3 100 ? 10.756  28.695  20.883  1.00 86.56 100 C 1 
ATOM 6242  C CD    . GLU C 3 100 ? 11.592  28.512  22.137  1.00 83.45 100 C 1 
ATOM 6243  O OE1   . GLU C 3 100 ? 11.580  27.402  22.709  1.00 74.98 100 C 1 
ATOM 6244  O OE2   . GLU C 3 100 ? 12.266  29.477  22.550  1.00 75.21 100 C 1 
ATOM 6245  N N     . PRO C 3 101 ? 11.926  24.335  19.476  1.00 91.12 101 C 1 
ATOM 6246  C CA    . PRO C 3 101 ? 11.659  23.001  18.924  1.00 89.58 101 C 1 
ATOM 6247  C C     . PRO C 3 101 ? 10.208  22.554  19.059  1.00 90.25 101 C 1 
ATOM 6248  O O     . PRO C 3 101 ? 9.734   21.764  18.236  1.00 86.91 101 C 1 
ATOM 6249  C CB    . PRO C 3 101 ? 12.588  22.090  19.738  1.00 87.00 101 C 1 
ATOM 6250  C CG    . PRO C 3 101 ? 12.831  22.836  21.009  1.00 85.01 101 C 1 
ATOM 6251  C CD    . PRO C 3 101 ? 12.833  24.287  20.629  1.00 88.10 101 C 1 
ATOM 6252  N N     . GLU C 3 102 ? 9.494   23.043  20.081  1.00 92.31 102 C 1 
ATOM 6253  C CA    . GLU C 3 102 ? 8.110   22.646  20.291  1.00 92.19 102 C 1 
ATOM 6254  C C     . GLU C 3 102 ? 7.176   23.500  19.437  1.00 93.71 102 C 1 
ATOM 6255  O O     . GLU C 3 102 ? 7.256   24.730  19.474  1.00 92.10 102 C 1 
ATOM 6256  C CB    . GLU C 3 102 ? 7.714   22.764  21.766  1.00 89.24 102 C 1 
ATOM 6257  C CG    . GLU C 3 102 ? 8.714   22.172  22.749  1.00 77.99 102 C 1 
ATOM 6258  C CD    . GLU C 3 102 ? 9.740   23.201  23.207  1.00 71.15 102 C 1 
ATOM 6259  O OE1   . GLU C 3 102 ? 9.550   24.397  22.914  1.00 62.74 102 C 1 
ATOM 6260  O OE2   . GLU C 3 102 ? 10.734  22.803  23.854  1.00 62.61 102 C 1 
ATOM 6261  N N     . PRO C 3 103 ? 6.269   22.870  18.684  1.00 93.42 103 C 1 
ATOM 6262  C CA    . PRO C 3 103 ? 5.318   23.648  17.871  1.00 93.83 103 C 1 
ATOM 6263  C C     . PRO C 3 103 ? 4.367   24.500  18.702  1.00 95.04 103 C 1 
ATOM 6264  O O     . PRO C 3 103 ? 3.832   25.491  18.195  1.00 94.02 103 C 1 
ATOM 6265  C CB    . PRO C 3 103 ? 4.552   22.569  17.091  1.00 91.66 103 C 1 
ATOM 6266  C CG    . PRO C 3 103 ? 4.744   21.319  17.885  1.00 88.72 103 C 1 
ATOM 6267  C CD    . PRO C 3 103 ? 6.106   21.426  18.493  1.00 91.54 103 C 1 
ATOM 6268  N N     . SER C 3 104 ? 4.165   24.142  19.974  1.00 95.38 104 C 1 
ATOM 6269  C CA    . SER C 3 104 ? 3.236   24.872  20.834  1.00 95.63 104 C 1 
ATOM 6270  C C     . SER C 3 104 ? 3.695   26.296  21.130  1.00 96.42 104 C 1 
ATOM 6271  O O     . SER C 3 104 ? 2.868   27.162  21.419  1.00 95.55 104 C 1 
ATOM 6272  C CB    . SER C 3 104 ? 3.029   24.114  22.147  1.00 93.96 104 C 1 
ATOM 6273  O OG    . SER C 3 104 ? 4.251   23.975  22.850  1.00 85.96 104 C 1 
ATOM 6274  N N     . ALA C 3 105 ? 5.005   26.551  21.062  1.00 96.20 105 C 1 
ATOM 6275  C CA    . ALA C 3 105 ? 5.534   27.880  21.357  1.00 96.58 105 C 1 
ATOM 6276  C C     . ALA C 3 105 ? 5.018   28.926  20.370  1.00 97.15 105 C 1 
ATOM 6277  O O     . ALA C 3 105 ? 4.556   29.998  20.766  1.00 96.54 105 C 1 
ATOM 6278  C CB    . ALA C 3 105 ? 7.061   27.851  21.358  1.00 95.88 105 C 1 
ATOM 6279  N N     . ALA C 3 106 ? 5.097   28.611  19.082  1.00 97.20 106 C 1 
ATOM 6280  C CA    . ALA C 3 106 ? 4.601   29.523  18.055  1.00 97.50 106 C 1 
ATOM 6281  C C     . ALA C 3 106 ? 3.079   29.641  18.103  1.00 97.71 106 C 1 
ATOM 6282  O O     . ALA C 3 106 ? 2.527   30.719  17.865  1.00 97.24 106 C 1 
ATOM 6283  C CB    . ALA C 3 106 ? 5.060   29.064  16.675  1.00 97.05 106 C 1 
ATOM 6284  N N     . ILE C 3 107 ? 2.402   28.535  18.409  1.00 97.74 107 C 1 
ATOM 6285  C CA    . ILE C 3 107 ? 0.944   28.546  18.546  1.00 97.74 107 C 1 
ATOM 6286  C C     . ILE C 3 107 ? 0.525   29.475  19.681  1.00 97.76 107 C 1 
ATOM 6287  O O     . ILE C 3 107 ? -0.418  30.261  19.544  1.00 97.21 107 C 1 
ATOM 6288  C CB    . ILE C 3 107 ? 0.399   27.125  18.784  1.00 97.23 107 C 1 
ATOM 6289  C CG1   . ILE C 3 107 ? 0.699   26.216  17.587  1.00 95.31 107 C 1 
ATOM 6290  C CG2   . ILE C 3 107 ? -1.101  27.154  19.072  1.00 95.97 107 C 1 
ATOM 6291  C CD1   . ILE C 3 107 ? 0.069   26.667  16.286  1.00 88.55 107 C 1 
ATOM 6292  N N     . ARG C 3 108 ? 1.237   29.390  20.811  1.00 97.59 108 C 1 
ATOM 6293  C CA    . ARG C 3 108 ? 0.952   30.227  21.977  1.00 97.36 108 C 1 
ATOM 6294  C C     . ARG C 3 108 ? 1.076   31.711  21.639  1.00 97.55 108 C 1 
ATOM 6295  O O     . ARG C 3 108 ? 0.253   32.524  22.062  1.00 96.89 108 C 1 
ATOM 6296  C CB    . ARG C 3 108 ? 1.902   29.860  23.120  1.00 96.61 108 C 1 
ATOM 6297  C CG    . ARG C 3 108 ? 1.235   29.807  24.481  1.00 92.88 108 C 1 
ATOM 6298  C CD    . ARG C 3 108 ? 2.200   29.261  25.543  1.00 91.92 108 C 1 
ATOM 6299  N NE    . ARG C 3 108 ? 2.634   27.889  25.252  1.00 86.94 108 C 1 
ATOM 6300  C CZ    . ARG C 3 108 ? 3.895   27.519  25.043  1.00 86.23 108 C 1 
ATOM 6301  N NH1   . ARG C 3 108 ? 4.876   28.420  25.105  1.00 75.32 108 C 1 
ATOM 6302  N NH2   . ARG C 3 108 ? 4.187   26.251  24.782  1.00 78.14 108 C 1 
ATOM 6303  N N     . LEU C 3 109 ? 2.104   32.064  20.869  1.00 97.53 109 C 1 
ATOM 6304  C CA    . LEU C 3 109 ? 2.290   33.453  20.457  1.00 97.70 109 C 1 
ATOM 6305  C C     . LEU C 3 109 ? 1.184   33.900  19.506  1.00 97.88 109 C 1 
ATOM 6306  O O     . LEU C 3 109 ? 0.679   35.021  19.617  1.00 97.45 109 C 1 
ATOM 6307  C CB    . LEU C 3 109 ? 3.664   33.634  19.806  1.00 97.55 109 C 1 
ATOM 6308  C CG    . LEU C 3 109 ? 4.003   35.043  19.302  1.00 96.46 109 C 1 
ATOM 6309  C CD1   . LEU C 3 109 ? 3.894   36.064  20.426  1.00 93.54 109 C 1 
ATOM 6310  C CD2   . LEU C 3 109 ? 5.401   35.060  18.700  1.00 93.75 109 C 1 
ATOM 6311  N N     . LEU C 3 110 ? 0.799   33.028  18.570  1.00 97.36 110 C 1 
ATOM 6312  C CA    . LEU C 3 110 ? -0.310  33.331  17.666  1.00 97.09 110 C 1 
ATOM 6313  C C     . LEU C 3 110 ? -1.601  33.570  18.443  1.00 97.01 110 C 1 
ATOM 6314  O O     . LEU C 3 110 ? -2.353  34.504  18.141  1.00 96.36 110 C 1 
ATOM 6315  C CB    . LEU C 3 110 ? -0.510  32.196  16.659  1.00 96.57 110 C 1 
ATOM 6316  C CG    . LEU C 3 110 ? 0.347   32.213  15.392  1.00 95.17 110 C 1 
ATOM 6317  C CD1   . LEU C 3 110 ? 0.081   30.960  14.571  1.00 93.55 110 C 1 
ATOM 6318  C CD2   . LEU C 3 110 ? 0.055   33.463  14.568  1.00 92.96 110 C 1 
ATOM 6319  N N     . GLN C 3 111 ? -1.858  32.731  19.446  1.00 96.29 111 C 1 
ATOM 6320  C CA    . GLN C 3 111 ? -3.045  32.886  20.283  1.00 96.09 111 C 1 
ATOM 6321  C C     . GLN C 3 111 ? -3.028  34.229  21.007  1.00 95.86 111 C 1 
ATOM 6322  O O     . GLN C 3 111 ? -4.047  34.921  21.080  1.00 95.17 111 C 1 
ATOM 6323  C CB    . GLN C 3 111 ? -3.140  31.736  21.290  1.00 96.03 111 C 1 
ATOM 6324  C CG    . GLN C 3 111 ? -3.451  30.385  20.665  1.00 95.65 111 C 1 
ATOM 6325  C CD    . GLN C 3 111 ? -3.319  29.235  21.650  1.00 96.31 111 C 1 
ATOM 6326  O OE1   . GLN C 3 111 ? -2.441  29.238  22.512  1.00 93.28 111 C 1 
ATOM 6327  N NE2   . GLN C 3 111 ? -4.190  28.243  21.529  1.00 92.63 111 C 1 
ATOM 6328  N N     . GLN C 3 112 ? -1.861  34.618  21.533  1.00 96.91 112 C 1 
ATOM 6329  C CA    . GLN C 3 112 ? -1.714  35.895  22.222  1.00 96.77 112 C 1 
ATOM 6330  C C     . GLN C 3 112 ? -1.953  37.069  21.277  1.00 96.96 112 C 1 
ATOM 6331  O O     . GLN C 3 112 ? -2.657  38.025  21.617  1.00 95.87 112 C 1 
ATOM 6332  C CB    . GLN C 3 112 ? -0.316  35.996  22.839  1.00 96.03 112 C 1 
ATOM 6333  C CG    . GLN C 3 112 ? -0.023  37.324  23.519  1.00 86.76 112 C 1 
ATOM 6334  C CD    . GLN C 3 112 ? 1.464   37.621  23.588  1.00 81.73 112 C 1 
ATOM 6335  O OE1   . GLN C 3 112 ? 1.935   38.637  23.086  1.00 74.22 112 C 1 
ATOM 6336  N NE2   . GLN C 3 112 ? 2.221   36.722  24.219  1.00 70.30 112 C 1 
ATOM 6337  N N     . LEU C 3 113 ? -1.372  37.005  20.085  1.00 97.37 113 C 1 
ATOM 6338  C CA    . LEU C 3 113 ? -1.500  38.093  19.118  1.00 97.35 113 C 1 
ATOM 6339  C C     . LEU C 3 113 ? -2.933  38.243  18.612  1.00 97.17 113 C 1 
ATOM 6340  O O     . LEU C 3 113 ? -3.369  39.356  18.299  1.00 96.21 113 C 1 
ATOM 6341  C CB    . LEU C 3 113 ? -0.541  37.870  17.945  1.00 97.43 113 C 1 
ATOM 6342  C CG    . LEU C 3 113 ? 0.952   37.973  18.270  1.00 97.06 113 C 1 
ATOM 6343  C CD1   . LEU C 3 113 ? 1.790   37.549  17.074  1.00 95.56 113 C 1 
ATOM 6344  C CD2   . LEU C 3 113 ? 1.310   39.387  18.703  1.00 95.04 113 C 1 
ATOM 6345  N N     . HIS C 3 114 ? -3.662  37.134  18.537  1.00 96.38 114 C 1 
ATOM 6346  C CA    . HIS C 3 114 ? -5.060  37.173  18.093  1.00 95.86 114 C 1 
ATOM 6347  C C     . HIS C 3 114 ? -6.022  37.554  19.218  1.00 95.24 114 C 1 
ATOM 6348  O O     . HIS C 3 114 ? -7.221  37.707  18.973  1.00 93.77 114 C 1 
ATOM 6349  C CB    . HIS C 3 114 ? -5.469  35.827  17.487  1.00 95.68 114 C 1 
ATOM 6350  C CG    . HIS C 3 114 ? -5.011  35.641  16.076  1.00 95.48 114 C 1 
ATOM 6351  N ND1   . HIS C 3 114 ? -3.721  35.283  15.748  1.00 87.96 114 C 1 
ATOM 6352  C CD2   . HIS C 3 114 ? -5.667  35.772  14.899  1.00 88.87 114 C 1 
ATOM 6353  C CE1   . HIS C 3 114 ? -3.603  35.200  14.436  1.00 90.27 114 C 1 
ATOM 6354  N NE2   . HIS C 3 114 ? -4.770  35.490  13.898  1.00 91.68 114 C 1 
ATOM 6355  N N     . ALA C 3 115 ? -5.511  37.706  20.441  1.00 95.09 115 C 1 
ATOM 6356  C CA    . ALA C 3 115 ? -6.339  38.152  21.561  1.00 94.63 115 C 1 
ATOM 6357  C C     . ALA C 3 115 ? -6.552  39.663  21.543  1.00 94.64 115 C 1 
ATOM 6358  O O     . ALA C 3 115 ? -7.454  40.172  22.211  1.00 92.70 115 C 1 
ATOM 6359  C CB    . ALA C 3 115 ? -5.717  37.721  22.887  1.00 93.39 115 C 1 
ATOM 6360  N N     . ALA C 3 116 ? -5.721  40.383  20.799  1.00 95.67 116 C 1 
ATOM 6361  C CA    . ALA C 3 116 ? -5.887  41.827  20.656  1.00 95.57 116 C 1 
ATOM 6362  C C     . ALA C 3 116 ? -7.211  42.139  19.959  1.00 95.41 116 C 1 
ATOM 6363  O O     . ALA C 3 116 ? -7.627  41.408  19.057  1.00 93.79 116 C 1 
ATOM 6364  C CB    . ALA C 3 116 ? -4.721  42.421  19.870  1.00 94.79 116 C 1 
ATOM 6365  N N     . PRO C 3 117 ? -7.887  43.231  20.366  1.00 94.87 117 C 1 
ATOM 6366  C CA    . PRO C 3 117 ? -9.183  43.558  19.758  1.00 94.73 117 C 1 
ATOM 6367  C C     . PRO C 3 117 ? -9.052  43.931  18.288  1.00 94.97 117 C 1 
ATOM 6368  O O     . PRO C 3 117 ? -8.012  44.423  17.845  1.00 93.37 117 C 1 
ATOM 6369  C CB    . PRO C 3 117 ? -9.681  44.748  20.586  1.00 93.20 117 C 1 
ATOM 6370  C CG    . PRO C 3 117 ? -8.437  45.351  21.157  1.00 90.74 117 C 1 
ATOM 6371  C CD    . PRO C 3 117 ? -7.510  44.193  21.409  1.00 93.85 117 C 1 
ATOM 6372  N N     . LEU C 3 118 ? -10.121 43.704  17.541  1.00 94.35 118 C 1 
ATOM 6373  C CA    . LEU C 3 118 ? -10.152 44.006  16.116  1.00 94.01 118 C 1 
ATOM 6374  C C     . LEU C 3 118 ? -10.415 45.496  15.908  1.00 94.23 118 C 1 
ATOM 6375  O O     . LEU C 3 118 ? -11.393 46.044  16.424  1.00 92.52 118 C 1 
ATOM 6376  C CB    . LEU C 3 118 ? -11.227 43.153  15.436  1.00 91.93 118 C 1 
ATOM 6377  C CG    . LEU C 3 118 ? -11.036 42.747  13.974  1.00 85.55 118 C 1 
ATOM 6378  C CD1   . LEU C 3 118 ? -9.630  42.233  13.714  1.00 80.66 118 C 1 
ATOM 6379  C CD2   . LEU C 3 118 ? -12.060 41.680  13.612  1.00 80.37 118 C 1 
ATOM 6380  N N     . ASP C 3 119 ? -9.538  46.174  15.160  1.00 95.65 119 C 1 
ATOM 6381  C CA    . ASP C 3 119 ? -9.653  47.605  14.885  1.00 95.60 119 C 1 
ATOM 6382  C C     . ASP C 3 119 ? -10.240 47.812  13.490  1.00 95.74 119 C 1 
ATOM 6383  O O     . ASP C 3 119 ? -9.570  47.534  12.492  1.00 94.42 119 C 1 
ATOM 6384  C CB    . ASP C 3 119 ? -8.284  48.284  15.000  1.00 94.74 119 C 1 
ATOM 6385  C CG    . ASP C 3 119 ? -8.362  49.801  14.952  1.00 92.83 119 C 1 
ATOM 6386  O OD1   . ASP C 3 119 ? -9.379  50.346  14.477  1.00 88.25 119 C 1 
ATOM 6387  O OD2   . ASP C 3 119 ? -7.389  50.452  15.392  1.00 87.70 119 C 1 
ATOM 6388  N N     . PRO C 3 120 ? -11.490 48.304  13.401  1.00 93.69 120 C 1 
ATOM 6389  C CA    . PRO C 3 120 ? -12.118 48.496  12.085  1.00 92.98 120 C 1 
ATOM 6390  C C     . PRO C 3 120 ? -11.357 49.461  11.184  1.00 94.05 120 C 1 
ATOM 6391  O O     . PRO C 3 120 ? -11.407 49.325  9.958   1.00 92.85 120 C 1 
ATOM 6392  C CB    . PRO C 3 120 ? -13.504 49.054  12.433  1.00 90.53 120 C 1 
ATOM 6393  C CG    . PRO C 3 120 ? -13.746 48.627  13.845  1.00 87.18 120 C 1 
ATOM 6394  C CD    . PRO C 3 120 ? -12.399 48.654  14.501  1.00 90.90 120 C 1 
ATOM 6395  N N     . ASP C 3 121 ? -10.661 50.446  11.774  1.00 94.68 121 C 1 
ATOM 6396  C CA    . ASP C 3 121 ? -9.912  51.420  10.983  1.00 94.97 121 C 1 
ATOM 6397  C C     . ASP C 3 121 ? -8.704  50.784  10.301  1.00 95.79 121 C 1 
ATOM 6398  O O     . ASP C 3 121 ? -8.399  51.106  9.148   1.00 94.45 121 C 1 
ATOM 6399  C CB    . ASP C 3 121 ? -9.465  52.591  11.863  1.00 93.82 121 C 1 
ATOM 6400  C CG    . ASP C 3 121 ? -10.627 53.445  12.335  1.00 89.04 121 C 1 
ATOM 6401  O OD1   . ASP C 3 121 ? -11.697 53.408  11.692  1.00 82.94 121 C 1 
ATOM 6402  O OD2   . ASP C 3 121 ? -10.466 54.155  13.347  1.00 82.36 121 C 1 
ATOM 6403  N N     . LEU C 3 122 ? -8.011  49.888  11.004  1.00 95.97 122 C 1 
ATOM 6404  C CA    . LEU C 3 122 ? -6.878  49.172  10.420  1.00 96.28 122 C 1 
ATOM 6405  C C     . LEU C 3 122 ? -7.338  48.272  9.280   1.00 96.64 122 C 1 
ATOM 6406  O O     . LEU C 3 122 ? -6.699  48.212  8.226   1.00 95.57 122 C 1 
ATOM 6407  C CB    . LEU C 3 122 ? -6.156  48.342  11.487  1.00 95.60 122 C 1 
ATOM 6408  C CG    . LEU C 3 122 ? -5.330  49.108  12.525  1.00 93.73 122 C 1 
ATOM 6409  C CD1   . LEU C 3 122 ? -4.761  48.146  13.558  1.00 90.53 122 C 1 
ATOM 6410  C CD2   . LEU C 3 122 ? -4.205  49.883  11.847  1.00 90.12 122 C 1 
ATOM 6411  N N     . LEU C 3 123 ? -8.452  47.574  9.495   1.00 96.34 123 C 1 
ATOM 6412  C CA    . LEU C 3 123 ? -8.993  46.685  8.471   1.00 96.32 123 C 1 
ATOM 6413  C C     . LEU C 3 123 ? -9.469  47.479  7.259   1.00 96.62 123 C 1 
ATOM 6414  O O     . LEU C 3 123 ? -9.212  47.098  6.115   1.00 95.79 123 C 1 
ATOM 6415  C CB    . LEU C 3 123 ? -10.135 45.845  9.054   1.00 95.25 123 C 1 
ATOM 6416  C CG    . LEU C 3 123 ? -10.761 44.789  8.134   1.00 91.95 123 C 1 
ATOM 6417  C CD1   . LEU C 3 123 ? -9.698  43.843  7.592   1.00 88.01 123 C 1 
ATOM 6418  C CD2   . LEU C 3 123 ? -11.831 44.014  8.883   1.00 87.51 123 C 1 
ATOM 6419  N N     . GLY C 3 124 ? -10.154 48.598  7.512   1.00 96.07 124 C 1 
ATOM 6420  C CA    . GLY C 3 124 ? -10.625 49.448  6.424   1.00 95.96 124 C 1 
ATOM 6421  C C     . GLY C 3 124 ? -9.494  50.053  5.613   1.00 96.46 124 C 1 
ATOM 6422  O O     . GLY C 3 124 ? -9.600  50.194  4.392   1.00 95.61 124 C 1 
ATOM 6423  N N     . ALA C 3 125 ? -8.398  50.423  6.292   1.00 96.71 125 C 1 
ATOM 6424  C CA    . ALA C 3 125 ? -7.239  50.984  5.604   1.00 96.66 125 C 1 
ATOM 6425  C C     . ALA C 3 125 ? -6.590  49.960  4.677   1.00 96.91 125 C 1 
ATOM 6426  O O     . ALA C 3 125 ? -6.126  50.306  3.586   1.00 96.01 125 C 1 
ATOM 6427  C CB    . ALA C 3 125 ? -6.223  51.501  6.620   1.00 95.90 125 C 1 
ATOM 6428  N N     . ALA C 3 126 ? -6.554  48.699  5.113   1.00 97.09 126 C 1 
ATOM 6429  C CA    . ALA C 3 126 ? -5.996  47.633  4.288   1.00 97.24 126 C 1 
ATOM 6430  C C     . ALA C 3 126 ? -6.841  47.409  3.037   1.00 97.50 126 C 1 
ATOM 6431  O O     . ALA C 3 126 ? -6.307  47.215  1.941   1.00 96.90 126 C 1 
ATOM 6432  C CB    . ALA C 3 126 ? -5.885  46.343  5.095   1.00 96.92 126 C 1 
ATOM 6433  N N     . VAL C 3 127 ? -8.166  47.434  3.205   1.00 97.65 127 C 1 
ATOM 6434  C CA    . VAL C 3 127 ? -9.078  47.284  2.072   1.00 97.62 127 C 1 
ATOM 6435  C C     . VAL C 3 127 ? -8.906  48.442  1.090   1.00 97.66 127 C 1 
ATOM 6436  O O     . VAL C 3 127 ? -8.834  48.235  -0.126  1.00 97.00 127 C 1 
ATOM 6437  C CB    . VAL C 3 127 ? -10.539 47.198  2.553   1.00 96.91 127 C 1 
ATOM 6438  C CG1   . VAL C 3 127 ? -11.506 47.264  1.375   1.00 94.27 127 C 1 
ATOM 6439  C CG2   . VAL C 3 127 ? -10.764 45.917  3.346   1.00 94.46 127 C 1 
ATOM 6440  N N     . ALA C 3 128 ? -8.837  49.669  1.624   1.00 97.12 128 C 1 
ATOM 6441  C CA    . ALA C 3 128 ? -8.688  50.852  0.781   1.00 96.82 128 C 1 
ATOM 6442  C C     . ALA C 3 128 ? -7.391  50.811  -0.022  1.00 96.91 128 C 1 
ATOM 6443  O O     . ALA C 3 128 ? -7.363  51.227  -1.184  1.00 95.97 128 C 1 
ATOM 6444  C CB    . ALA C 3 128 ? -8.745  52.116  1.636   1.00 95.89 128 C 1 
ATOM 6445  N N     . ARG C 3 129 ? -6.323  50.316  0.584   1.00 97.10 129 C 1 
ATOM 6446  C CA    . ARG C 3 129 ? -5.027  50.215  -0.089  1.00 97.05 129 C 1 
ATOM 6447  C C     . ARG C 3 129 ? -5.108  49.324  -1.324  1.00 97.35 129 C 1 
ATOM 6448  O O     . ARG C 3 129 ? -4.552  49.651  -2.371  1.00 96.43 129 C 1 
ATOM 6449  C CB    . ARG C 3 129 ? -3.978  49.679  0.888   1.00 96.12 129 C 1 
ATOM 6450  C CG    . ARG C 3 129 ? -2.607  49.384  0.262   1.00 88.38 129 C 1 
ATOM 6451  C CD    . ARG C 3 129 ? -1.910  50.656  -0.177  1.00 83.58 129 C 1 
ATOM 6452  N NE    . ARG C 3 129 ? -0.637  50.379  -0.857  1.00 77.44 129 C 1 
ATOM 6453  C CZ    . ARG C 3 129 ? -0.510  50.230  -2.168  1.00 70.81 129 C 1 
ATOM 6454  N NH1   . ARG C 3 129 ? -1.558  50.345  -2.965  1.00 62.43 129 C 1 
ATOM 6455  N NH2   . ARG C 3 129 ? 0.684   49.971  -2.695  1.00 64.82 129 C 1 
ATOM 6456  N N     . ILE C 3 130 ? -5.799  48.187  -1.195  1.00 97.62 130 C 1 
ATOM 6457  C CA    . ILE C 3 130 ? -5.960  47.264  -2.320  1.00 97.69 130 C 1 
ATOM 6458  C C     . ILE C 3 130 ? -6.852  47.883  -3.393  1.00 97.63 130 C 1 
ATOM 6459  O O     . ILE C 3 130 ? -6.552  47.814  -4.588  1.00 96.88 130 C 1 
ATOM 6460  C CB    . ILE C 3 130 ? -6.541  45.917  -1.846  1.00 97.50 130 C 1 
ATOM 6461  C CG1   . ILE C 3 130 ? -5.610  45.267  -0.822  1.00 96.27 130 C 1 
ATOM 6462  C CG2   . ILE C 3 130 ? -6.764  44.980  -3.030  1.00 96.34 130 C 1 
ATOM 6463  C CD1   . ILE C 3 130 ? -6.221  44.085  -0.105  1.00 93.15 130 C 1 
ATOM 6464  N N     . ARG C 3 131 ? -7.958  48.507  -2.958  1.00 97.39 131 C 1 
ATOM 6465  C CA    . ARG C 3 131 ? -8.909  49.098  -3.892  1.00 96.91 131 C 1 
ATOM 6466  C C     . ARG C 3 131 ? -8.272  50.204  -4.727  1.00 97.03 131 C 1 
ATOM 6467  O O     . ARG C 3 131 ? -8.548  50.325  -5.924  1.00 95.84 131 C 1 
ATOM 6468  C CB    . ARG C 3 131 ? -10.117 49.639  -3.126  1.00 95.52 131 C 1 
ATOM 6469  C CG    . ARG C 3 131 ? -11.279 50.070  -4.013  1.00 88.56 131 C 1 
ATOM 6470  C CD    . ARG C 3 131 ? -12.474 50.490  -3.176  1.00 84.20 131 C 1 
ATOM 6471  N NE    . ARG C 3 131 ? -13.661 50.731  -3.988  1.00 77.46 131 C 1 
ATOM 6472  C CZ    . ARG C 3 131 ? -14.041 51.923  -4.428  1.00 71.44 131 C 1 
ATOM 6473  N NH1   . ARG C 3 131 ? -13.328 52.997  -4.133  1.00 62.25 131 C 1 
ATOM 6474  N NH2   . ARG C 3 131 ? -15.134 52.042  -5.166  1.00 64.60 131 C 1 
ATOM 6475  N N     . GLU C 3 132 ? -7.414  51.025  -4.099  1.00 97.05 132 C 1 
ATOM 6476  C CA    . GLU C 3 132 ? -6.758  52.128  -4.797  1.00 96.90 132 C 1 
ATOM 6477  C C     . GLU C 3 132 ? -5.779  51.641  -5.861  1.00 97.03 132 C 1 
ATOM 6478  O O     . GLU C 3 132 ? -5.459  52.382  -6.794  1.00 95.36 132 C 1 
ATOM 6479  C CB    . GLU C 3 132 ? -6.037  53.032  -3.792  1.00 95.80 132 C 1 
ATOM 6480  C CG    . GLU C 3 132 ? -6.973  53.900  -2.962  1.00 87.22 132 C 1 
ATOM 6481  C CD    . GLU C 3 132 ? -6.269  54.593  -1.805  1.00 81.06 132 C 1 
ATOM 6482  O OE1   . GLU C 3 132 ? -5.022  54.527  -1.737  1.00 72.84 132 C 1 
ATOM 6483  O OE2   . GLU C 3 132 ? -6.960  55.202  -0.963  1.00 72.51 132 C 1 
ATOM 6484  N N     . ALA C 3 133 ? -5.301  50.406  -5.736  1.00 97.38 133 C 1 
ATOM 6485  C CA    . ALA C 3 133 ? -4.385  49.832  -6.722  1.00 97.29 133 C 1 
ATOM 6486  C C     . ALA C 3 133 ? -5.102  49.386  -7.993  1.00 97.10 133 C 1 
ATOM 6487  O O     . ALA C 3 133 ? -4.457  49.108  -9.003  1.00 94.42 133 C 1 
ATOM 6488  C CB    . ALA C 3 133 ? -3.619  48.664  -6.116  1.00 96.60 133 C 1 
ATOM 6489  N N     . GLY C 3 134 ? -6.436  49.304  -7.947  1.00 96.15 134 C 1 
ATOM 6490  C CA    . GLY C 3 134 ? -7.227  48.984  -9.126  1.00 95.99 134 C 1 
ATOM 6491  C C     . GLY C 3 134 ? -7.471  47.509  -9.367  1.00 96.61 134 C 1 
ATOM 6492  O O     . GLY C 3 134 ? -7.893  47.124  -10.457 1.00 93.60 134 C 1 
ATOM 6493  N N     . VAL C 3 135 ? -7.213  46.669  -8.365  1.00 97.02 135 C 1 
ATOM 6494  C CA    . VAL C 3 135 ? -7.477  45.237  -8.481  1.00 97.10 135 C 1 
ATOM 6495  C C     . VAL C 3 135 ? -8.707  44.870  -7.658  1.00 97.31 135 C 1 
ATOM 6496  O O     . VAL C 3 135 ? -9.147  45.627  -6.791  1.00 95.86 135 C 1 
ATOM 6497  C CB    . VAL C 3 135 ? -6.263  44.388  -8.041  1.00 95.66 135 C 1 
ATOM 6498  C CG1   . VAL C 3 135 ? -5.034  44.733  -8.875  1.00 90.62 135 C 1 
ATOM 6499  C CG2   . VAL C 3 135 ? -5.968  44.590  -6.555  1.00 89.81 135 C 1 
ATOM 6500  N N     . THR C 3 136 ? -9.269  43.688  -7.941  1.00 97.53 136 C 1 
ATOM 6501  C CA    . THR C 3 136 ? -10.438 43.200  -7.217  1.00 97.67 136 C 1 
ATOM 6502  C C     . THR C 3 136 ? -10.093 42.984  -5.747  1.00 97.87 136 C 1 
ATOM 6503  O O     . THR C 3 136 ? -9.067  42.385  -5.421  1.00 97.10 136 C 1 
ATOM 6504  C CB    . THR C 3 136 ? -10.965 41.900  -7.836  1.00 96.86 136 C 1 
ATOM 6505  O OG1   . THR C 3 136 ? -11.243 42.113  -9.227  1.00 91.57 136 C 1 
ATOM 6506  C CG2   . THR C 3 136 ? -12.235 41.429  -7.141  1.00 91.43 136 C 1 
ATOM 6507  N N     . THR C 3 137 ? -10.965 43.486  -4.859  1.00 97.89 137 C 1 
ATOM 6508  C CA    . THR C 3 137 ? -10.729 43.435  -3.419  1.00 97.80 137 C 1 
ATOM 6509  C C     . THR C 3 137 ? -11.638 42.397  -2.766  1.00 97.98 137 C 1 
ATOM 6510  O O     . THR C 3 137 ? -12.858 42.429  -2.946  1.00 96.81 137 C 1 
ATOM 6511  C CB    . THR C 3 137 ? -10.966 44.810  -2.780  1.00 96.11 137 C 1 
ATOM 6512  O OG1   . THR C 3 137 ? -10.082 45.773  -3.372  1.00 79.99 137 C 1 
ATOM 6513  C CG2   . THR C 3 137 ? -10.716 44.762  -1.280  1.00 79.41 137 C 1 
ATOM 6514  N N     . ALA C 3 138 ? -11.040 41.487  -1.995  1.00 98.15 138 C 1 
ATOM 6515  C CA    . ALA C 3 138 ? -11.792 40.448  -1.303  1.00 98.26 138 C 1 
ATOM 6516  C C     . ALA C 3 138 ? -11.288 40.289  0.127   1.00 98.33 138 C 1 
ATOM 6517  O O     . ALA C 3 138 ? -10.083 40.345  0.381   1.00 97.70 138 C 1 
ATOM 6518  C CB    . ALA C 3 138 ? -11.698 39.120  -2.053  1.00 97.77 138 C 1 
ATOM 6519  N N     . VAL C 3 139 ? -12.225 40.096  1.060   1.00 98.23 139 C 1 
ATOM 6520  C CA    . VAL C 3 139 ? -11.891 39.923  2.474   1.00 98.24 139 C 1 
ATOM 6521  C C     . VAL C 3 139 ? -12.673 38.745  3.044   1.00 98.25 139 C 1 
ATOM 6522  O O     . VAL C 3 139 ? -13.862 38.582  2.757   1.00 97.68 139 C 1 
ATOM 6523  C CB    . VAL C 3 139 ? -12.189 41.194  3.296   1.00 97.80 139 C 1 
ATOM 6524  C CG1   . VAL C 3 139 ? -11.876 40.967  4.775   1.00 95.16 139 C 1 
ATOM 6525  C CG2   . VAL C 3 139 ? -11.383 42.377  2.773   1.00 95.29 139 C 1 
ATOM 6526  N N     . ARG C 3 140 ? -11.997 37.934  3.861   1.00 97.49 140 C 1 
ATOM 6527  C CA    . ARG C 3 140 ? -12.627 36.799  4.528   1.00 97.26 140 C 1 
ATOM 6528  C C     . ARG C 3 140 ? -13.071 37.174  5.935   1.00 97.19 140 C 1 
ATOM 6529  O O     . ARG C 3 140 ? -12.328 37.829  6.679   1.00 96.30 140 C 1 
ATOM 6530  C CB    . ARG C 3 140 ? -11.669 35.608  4.569   1.00 96.49 140 C 1 
ATOM 6531  C CG    . ARG C 3 140 ? -12.163 34.422  5.412   1.00 95.03 140 C 1 
ATOM 6532  C CD    . ARG C 3 140 ? -11.550 34.417  6.809   1.00 93.63 140 C 1 
ATOM 6533  N NE    . ARG C 3 140 ? -12.174 33.405  7.672   1.00 91.88 140 C 1 
ATOM 6534  C CZ    . ARG C 3 140 ? -11.849 33.182  8.941   1.00 91.92 140 C 1 
ATOM 6535  N NH1   . ARG C 3 140 ? -10.893 33.899  9.516   1.00 85.51 140 C 1 
ATOM 6536  N NH2   . ARG C 3 140 ? -12.475 32.243  9.629   1.00 87.54 140 C 1 
ATOM 6537  N N     . VAL C 3 141 ? -14.273 36.746  6.312   1.00 96.71 141 C 1 
ATOM 6538  C CA    . VAL C 3 141 ? -14.739 36.814  7.694   1.00 96.33 141 C 1 
ATOM 6539  C C     . VAL C 3 141 ? -15.312 35.456  8.081   1.00 95.99 141 C 1 
ATOM 6540  O O     . VAL C 3 141 ? -15.710 34.662  7.224   1.00 94.98 141 C 1 
ATOM 6541  C CB    . VAL C 3 141 ? -15.803 37.916  7.903   1.00 95.62 141 C 1 
ATOM 6542  C CG1   . VAL C 3 141 ? -15.224 39.295  7.618   1.00 93.07 141 C 1 
ATOM 6543  C CG2   . VAL C 3 141 ? -17.032 37.660  7.029   1.00 92.78 141 C 1 
ATOM 6544  N N     . SER C 3 142 ? -15.346 35.181  9.386   1.00 94.66 142 C 1 
ATOM 6545  C CA    . SER C 3 142 ? -15.998 33.972  9.873   1.00 94.17 142 C 1 
ATOM 6546  C C     . SER C 3 142 ? -17.511 34.186  9.914   1.00 94.28 142 C 1 
ATOM 6547  O O     . SER C 3 142 ? -17.978 35.329  9.996   1.00 93.63 142 C 1 
ATOM 6548  C CB    . SER C 3 142 ? -15.486 33.610  11.266  1.00 93.03 142 C 1 
ATOM 6549  O OG    . SER C 3 142 ? -15.892 34.576  12.222  1.00 90.32 142 C 1 
ATOM 6550  N N     . PRO C 3 143 ? -18.303 33.113  9.845   1.00 93.61 143 C 1 
ATOM 6551  C CA    . PRO C 3 143 ? -19.756 33.264  10.026  1.00 93.06 143 C 1 
ATOM 6552  C C     . PRO C 3 143 ? -20.105 33.928  11.354  1.00 92.74 143 C 1 
ATOM 6553  O O     . PRO C 3 143 ? -21.090 34.665  11.440  1.00 91.44 143 C 1 
ATOM 6554  C CB    . PRO C 3 143 ? -20.264 31.814  9.985   1.00 92.11 143 C 1 
ATOM 6555  C CG    . PRO C 3 143 ? -19.231 31.079  9.200   1.00 90.38 143 C 1 
ATOM 6556  C CD    . PRO C 3 143 ? -17.914 31.737  9.521   1.00 93.03 143 C 1 
ATOM 6557  N N     . GLN C 3 144 ? -19.288 33.688  12.379  1.00 90.03 144 C 1 
ATOM 6558  C CA    . GLN C 3 144 ? -19.515 34.245  13.709  1.00 88.87 144 C 1 
ATOM 6559  C C     . GLN C 3 144 ? -19.451 35.773  13.718  1.00 89.20 144 C 1 
ATOM 6560  O O     . GLN C 3 144 ? -20.259 36.435  14.380  1.00 87.91 144 C 1 
ATOM 6561  C CB    . GLN C 3 144 ? -18.490 33.658  14.686  1.00 86.49 144 C 1 
ATOM 6562  C CG    . GLN C 3 144 ? -18.556 34.208  16.099  1.00 78.86 144 C 1 
ATOM 6563  C CD    . GLN C 3 144 ? -17.521 33.570  17.003  1.00 76.71 144 C 1 
ATOM 6564  O OE1   . GLN C 3 144 ? -17.352 32.351  17.016  1.00 69.77 144 C 1 
ATOM 6565  N NE2   . GLN C 3 144 ? -16.805 34.393  17.758  1.00 68.01 144 C 1 
ATOM 6566  N N     . ASN C 3 145 ? -18.505 36.353  12.977  1.00 91.96 145 C 1 
ATOM 6567  C CA    . ASN C 3 145 ? -18.266 37.795  12.998  1.00 91.90 145 C 1 
ATOM 6568  C C     . ASN C 3 145 ? -18.714 38.509  11.724  1.00 92.79 145 C 1 
ATOM 6569  O O     . ASN C 3 145 ? -18.452 39.704  11.562  1.00 91.79 145 C 1 
ATOM 6570  C CB    . ASN C 3 145 ? -16.780 38.070  13.251  1.00 91.04 145 C 1 
ATOM 6571  C CG    . ASN C 3 145 ? -16.327 37.606  14.620  1.00 89.74 145 C 1 
ATOM 6572  O OD1   . ASN C 3 145 ? -17.006 37.829  15.621  1.00 81.93 145 C 1 
ATOM 6573  N ND2   . ASN C 3 145 ? -15.174 36.951  14.674  1.00 80.42 145 C 1 
ATOM 6574  N N     . ALA C 3 146 ? -19.390 37.798  10.825  1.00 92.70 146 C 1 
ATOM 6575  C CA    . ALA C 3 146 ? -19.796 38.377  9.547   1.00 93.29 146 C 1 
ATOM 6576  C C     . ALA C 3 146 ? -20.715 39.583  9.729   1.00 93.58 146 C 1 
ATOM 6577  O O     . ALA C 3 146 ? -20.522 40.621  9.091   1.00 92.87 146 C 1 
ATOM 6578  C CB    . ALA C 3 146 ? -20.472 37.315  8.680   1.00 93.19 146 C 1 
ATOM 6579  N N     . GLN C 3 147 ? -21.710 39.458  10.609  1.00 93.20 147 C 1 
ATOM 6580  C CA    . GLN C 3 147 ? -22.669 40.540  10.841  1.00 92.83 147 C 1 
ATOM 6581  C C     . GLN C 3 147 ? -21.983 41.809  11.339  1.00 93.45 147 C 1 
ATOM 6582  O O     . GLN C 3 147 ? -22.325 42.918  10.922  1.00 92.35 147 C 1 
ATOM 6583  C CB    . GLN C 3 147 ? -23.737 40.095  11.847  1.00 91.40 147 C 1 
ATOM 6584  C CG    . GLN C 3 147 ? -24.723 39.067  11.314  1.00 83.11 147 C 1 
ATOM 6585  C CD    . GLN C 3 147 ? -25.804 39.686  10.449  1.00 78.15 147 C 1 
ATOM 6586  O OE1   . GLN C 3 147 ? -25.786 40.878  10.158  1.00 68.57 147 C 1 
ATOM 6587  N NE2   . GLN C 3 147 ? -26.763 38.877  10.021  1.00 65.93 147 C 1 
ATOM 6588  N N     . ALA C 3 148 ? -21.004 41.655  12.229  1.00 92.77 148 C 1 
ATOM 6589  C CA    . ALA C 3 148 ? -20.357 42.807  12.853  1.00 92.54 148 C 1 
ATOM 6590  C C     . ALA C 3 148 ? -19.353 43.497  11.929  1.00 93.27 148 C 1 
ATOM 6591  O O     . ALA C 3 148 ? -19.218 44.723  11.957  1.00 92.06 148 C 1 
ATOM 6592  C CB    . ALA C 3 148 ? -19.672 42.379  14.149  1.00 91.15 148 C 1 
ATOM 6593  N N     . LEU C 3 149 ? -18.648 42.728  11.109  1.00 94.25 149 C 1 
ATOM 6594  C CA    . LEU C 3 149 ? -17.540 43.265  10.317  1.00 94.81 149 C 1 
ATOM 6595  C C     . LEU C 3 149 ? -17.944 43.726  8.920   1.00 95.57 149 C 1 
ATOM 6596  O O     . LEU C 3 149 ? -17.291 44.603  8.345   1.00 94.86 149 C 1 
ATOM 6597  C CB    . LEU C 3 149 ? -16.420 42.223  10.205  1.00 94.50 149 C 1 
ATOM 6598  C CG    . LEU C 3 149 ? -15.714 41.841  11.509  1.00 93.33 149 C 1 
ATOM 6599  C CD1   . LEU C 3 149 ? -14.690 40.742  11.253  1.00 89.20 149 C 1 
ATOM 6600  C CD2   . LEU C 3 149 ? -15.043 43.057  12.134  1.00 88.49 149 C 1 
ATOM 6601  N N     . THR C 3 150 ? -19.009 43.159  8.367   1.00 96.05 150 C 1 
ATOM 6602  C CA    . THR C 3 150 ? -19.382 43.448  6.981   1.00 96.44 150 C 1 
ATOM 6603  C C     . THR C 3 150 ? -19.686 44.928  6.708   1.00 96.67 150 C 1 
ATOM 6604  O O     . THR C 3 150 ? -19.272 45.449  5.666   1.00 96.00 150 C 1 
ATOM 6605  C CB    . THR C 3 150 ? -20.559 42.566  6.534   1.00 95.86 150 C 1 
ATOM 6606  O OG1   . THR C 3 150 ? -20.155 41.194  6.560   1.00 90.20 150 C 1 
ATOM 6607  C CG2   . THR C 3 150 ? -21.001 42.917  5.118   1.00 89.31 150 C 1 
ATOM 6608  N N     . PRO C 3 151 ? -20.392 45.649  7.611   1.00 95.80 151 C 1 
ATOM 6609  C CA    . PRO C 3 151 ? -20.637 47.081  7.346   1.00 95.53 151 C 1 
ATOM 6610  C C     . PRO C 3 151 ? -19.357 47.880  7.110   1.00 95.86 151 C 1 
ATOM 6611  O O     . PRO C 3 151 ? -19.304 48.717  6.200   1.00 94.91 151 C 1 
ATOM 6612  C CB    . PRO C 3 151 ? -21.361 47.554  8.610   1.00 94.31 151 C 1 
ATOM 6613  C CG    . PRO C 3 151 ? -22.046 46.337  9.117   1.00 92.22 151 C 1 
ATOM 6614  C CD    . PRO C 3 151 ? -21.105 45.202  8.823   1.00 94.70 151 C 1 
ATOM 6615  N N     . THR C 3 152 ? -18.328 47.634  7.921   1.00 95.59 152 C 1 
ATOM 6616  C CA    . THR C 3 152 ? -17.046 48.314  7.751   1.00 95.34 152 C 1 
ATOM 6617  C C     . THR C 3 152 ? -16.401 47.949  6.417   1.00 96.01 152 C 1 
ATOM 6618  O O     . THR C 3 152 ? -15.857 48.810  5.716   1.00 94.96 152 C 1 
ATOM 6619  C CB    . THR C 3 152 ? -16.090 47.975  8.902   1.00 93.68 152 C 1 
ATOM 6620  O OG1   . THR C 3 152 ? -16.683 48.352  10.147  1.00 82.46 152 C 1 
ATOM 6621  C CG2   . THR C 3 152 ? -14.758 48.697  8.736   1.00 81.38 152 C 1 
ATOM 6622  N N     . LEU C 3 153 ? -16.460 46.670  6.064   1.00 96.61 153 C 1 
ATOM 6623  C CA    . LEU C 3 153 ? -15.847 46.192  4.828   1.00 96.96 153 C 1 
ATOM 6624  C C     . LEU C 3 153 ? -16.540 46.763  3.594   1.00 97.09 153 C 1 
ATOM 6625  O O     . LEU C 3 153 ? -15.881 47.160  2.629   1.00 96.31 153 C 1 
ATOM 6626  C CB    . LEU C 3 153 ? -15.871 44.660  4.790   1.00 96.80 153 C 1 
ATOM 6627  C CG    . LEU C 3 153 ? -15.064 43.957  5.886   1.00 96.27 153 C 1 
ATOM 6628  C CD1   . LEU C 3 153 ? -15.267 42.450  5.812   1.00 94.49 153 C 1 
ATOM 6629  C CD2   . LEU C 3 153 ? -13.586 44.300  5.769   1.00 93.91 153 C 1 
ATOM 6630  N N     . VAL C 3 154 ? -17.874 46.806  3.628   1.00 97.12 154 C 1 
ATOM 6631  C CA    . VAL C 3 154 ? -18.635 47.360  2.508   1.00 96.97 154 C 1 
ATOM 6632  C C     . VAL C 3 154 ? -18.363 48.855  2.367   1.00 96.83 154 C 1 
ATOM 6633  O O     . VAL C 3 154 ? -18.209 49.366  1.254   1.00 95.70 154 C 1 
ATOM 6634  C CB    . VAL C 3 154 ? -20.142 47.090  2.682   1.00 96.28 154 C 1 
ATOM 6635  C CG1   . VAL C 3 154 ? -20.955 47.848  1.638   1.00 92.77 154 C 1 
ATOM 6636  C CG2   . VAL C 3 154 ? -20.430 45.595  2.583   1.00 93.04 154 C 1 
ATOM 6637  N N     . ALA C 3 155 ? -18.293 49.562  3.499   1.00 96.61 155 C 1 
ATOM 6638  C CA    . ALA C 3 155 ? -17.991 50.989  3.478   1.00 96.34 155 C 1 
ATOM 6639  C C     . ALA C 3 155 ? -16.589 51.259  2.931   1.00 96.14 155 C 1 
ATOM 6640  O O     . ALA C 3 155 ? -16.355 52.288  2.293   1.00 94.56 155 C 1 
ATOM 6641  C CB    . ALA C 3 155 ? -18.132 51.578  4.879   1.00 95.62 155 C 1 
ATOM 6642  N N     . ALA C 3 156 ? -15.662 50.344  3.180   1.00 96.44 156 C 1 
ATOM 6643  C CA    . ALA C 3 156 ? -14.301 50.464  2.663   1.00 96.09 156 C 1 
ATOM 6644  C C     . ALA C 3 156 ? -14.219 50.137  1.175   1.00 95.97 156 C 1 
ATOM 6645  O O     . ALA C 3 156 ? -13.227 50.471  0.522   1.00 94.01 156 C 1 
ATOM 6646  C CB    . ALA C 3 156 ? -13.354 49.569  3.451   1.00 95.29 156 C 1 
ATOM 6647  N N     . GLY C 3 157 ? -15.244 49.482  0.632   1.00 95.44 157 C 1 
ATOM 6648  C CA    . GLY C 3 157 ? -15.340 49.250  -0.801  1.00 95.00 157 C 1 
ATOM 6649  C C     . GLY C 3 157 ? -14.866 47.889  -1.277  1.00 95.72 157 C 1 
ATOM 6650  O O     . GLY C 3 157 ? -14.238 47.793  -2.329  1.00 92.79 157 C 1 
ATOM 6651  N N     . ILE C 3 158 ? -15.171 46.829  -0.521  1.00 96.88 158 C 1 
ATOM 6652  C CA    . ILE C 3 158 ? -14.813 45.486  -0.966  1.00 96.95 158 C 1 
ATOM 6653  C C     . ILE C 3 158 ? -15.646 45.084  -2.183  1.00 97.23 158 C 1 
ATOM 6654  O O     . ILE C 3 158 ? -16.810 45.466  -2.317  1.00 96.20 158 C 1 
ATOM 6655  C CB    . ILE C 3 158 ? -14.984 44.434  0.150   1.00 95.65 158 C 1 
ATOM 6656  C CG1   . ILE C 3 158 ? -16.417 44.434  0.689   1.00 86.91 158 C 1 
ATOM 6657  C CG2   . ILE C 3 158 ? -13.985 44.680  1.274   1.00 84.24 158 C 1 
ATOM 6658  C CD1   . ILE C 3 158 ? -16.779 43.180  1.456   1.00 83.95 158 C 1 
ATOM 6659  N N     . ASP C 3 159 ? -15.028 44.310  -3.080  1.00 97.80 159 C 1 
ATOM 6660  C CA    . ASP C 3 159 ? -15.726 43.790  -4.252  1.00 97.75 159 C 1 
ATOM 6661  C C     . ASP C 3 159 ? -16.360 42.430  -3.981  1.00 97.87 159 C 1 
ATOM 6662  O O     . ASP C 3 159 ? -17.378 42.081  -4.581  1.00 96.90 159 C 1 
ATOM 6663  C CB    . ASP C 3 159 ? -14.753 43.672  -5.426  1.00 97.29 159 C 1 
ATOM 6664  C CG    . ASP C 3 159 ? -14.186 45.007  -5.853  1.00 96.77 159 C 1 
ATOM 6665  O OD1   . ASP C 3 159 ? -14.982 45.932  -6.114  1.00 93.80 159 C 1 
ATOM 6666  O OD2   . ASP C 3 159 ? -12.948 45.124  -5.931  1.00 93.55 159 C 1 
ATOM 6667  N N     . LEU C 3 160 ? -15.756 41.663  -3.077  1.00 97.89 160 C 1 
ATOM 6668  C CA    . LEU C 3 160 ? -16.186 40.297  -2.810  1.00 97.91 160 C 1 
ATOM 6669  C C     . LEU C 3 160 ? -16.014 39.987  -1.329  1.00 98.12 160 C 1 
ATOM 6670  O O     . LEU C 3 160 ? -14.998 40.333  -0.724  1.00 97.17 160 C 1 
ATOM 6671  C CB    . LEU C 3 160 ? -15.370 39.310  -3.658  1.00 96.68 160 C 1 
ATOM 6672  C CG    . LEU C 3 160 ? -15.811 37.847  -3.682  1.00 91.55 160 C 1 
ATOM 6673  C CD1   . LEU C 3 160 ? -16.919 37.654  -4.703  1.00 84.32 160 C 1 
ATOM 6674  C CD2   . LEU C 3 160 ? -14.638 36.934  -3.997  1.00 84.24 160 C 1 
ATOM 6675  N N     . LEU C 3 161 ? -17.018 39.340  -0.740  1.00 98.07 161 C 1 
ATOM 6676  C CA    . LEU C 3 161 ? -16.946 38.910  0.652   1.00 98.08 161 C 1 
ATOM 6677  C C     . LEU C 3 161 ? -16.817 37.394  0.709   1.00 98.19 161 C 1 
ATOM 6678  O O     . LEU C 3 161 ? -17.584 36.672  0.067   1.00 97.62 161 C 1 
ATOM 6679  C CB    . LEU C 3 161 ? -18.185 39.362  1.432   1.00 97.64 161 C 1 
ATOM 6680  C CG    . LEU C 3 161 ? -18.190 39.036  2.929   1.00 96.96 161 C 1 
ATOM 6681  C CD1   . LEU C 3 161 ? -17.202 39.922  3.673   1.00 94.72 161 C 1 
ATOM 6682  C CD2   . LEU C 3 161 ? -19.587 39.187  3.514   1.00 94.51 161 C 1 
ATOM 6683  N N     . VAL C 3 162 ? -15.840 36.917  1.475   1.00 98.01 162 C 1 
ATOM 6684  C CA    . VAL C 3 162 ? -15.637 35.485  1.665   1.00 98.01 162 C 1 
ATOM 6685  C C     . VAL C 3 162 ? -16.010 35.123  3.098   1.00 97.82 162 C 1 
ATOM 6686  O O     . VAL C 3 162 ? -15.383 35.596  4.049   1.00 97.17 162 C 1 
ATOM 6687  C CB    . VAL C 3 162 ? -14.183 35.072  1.369   1.00 97.82 162 C 1 
ATOM 6688  C CG1   . VAL C 3 162 ? -13.995 33.579  1.596   1.00 96.78 162 C 1 
ATOM 6689  C CG2   . VAL C 3 162 ? -13.803 35.447  -0.062  1.00 96.63 162 C 1 
ATOM 6690  N N     . ILE C 3 163 ? -17.043 34.298  3.259   1.00 97.06 163 C 1 
ATOM 6691  C CA    . ILE C 3 163 ? -17.449 33.800  4.569   1.00 96.85 163 C 1 
ATOM 6692  C C     . ILE C 3 163 ? -16.917 32.384  4.713   1.00 96.64 163 C 1 
ATOM 6693  O O     . ILE C 3 163 ? -17.413 31.458  4.063   1.00 95.71 163 C 1 
ATOM 6694  C CB    . ILE C 3 163 ? -18.975 33.844  4.746   1.00 96.42 163 C 1 
ATOM 6695  C CG1   . ILE C 3 163 ? -19.473 35.288  4.617   1.00 94.38 163 C 1 
ATOM 6696  C CG2   . ILE C 3 163 ? -19.369 33.257  6.098   1.00 94.61 163 C 1 
ATOM 6697  C CD1   . ILE C 3 163 ? -20.962 35.448  4.810   1.00 85.86 163 C 1 
ATOM 6698  N N     . GLN C 3 164 ? -15.909 32.223  5.556   1.00 95.79 164 C 1 
ATOM 6699  C CA    . GLN C 3 164 ? -15.162 30.969  5.601   1.00 95.58 164 C 1 
ATOM 6700  C C     . GLN C 3 164 ? -14.940 30.474  7.024   1.00 95.39 164 C 1 
ATOM 6701  O O     . GLN C 3 164 ? -14.557 31.235  7.910   1.00 94.27 164 C 1 
ATOM 6702  C CB    . GLN C 3 164 ? -13.815 31.130  4.893   1.00 94.66 164 C 1 
ATOM 6703  C CG    . GLN C 3 164 ? -13.072 29.825  4.656   1.00 91.71 164 C 1 
ATOM 6704  C CD    . GLN C 3 164 ? -11.746 30.034  3.963   1.00 91.01 164 C 1 
ATOM 6705  O OE1   . GLN C 3 164 ? -10.997 30.946  4.302   1.00 83.75 164 C 1 
ATOM 6706  N NE2   . GLN C 3 164 ? -11.441 29.190  2.988   1.00 81.61 164 C 1 
ATOM 6707  N N     . GLY C 3 165 ? -15.181 29.177  7.219   1.00 94.53 165 C 1 
ATOM 6708  C CA    . GLY C 3 165 ? -14.822 28.470  8.438   1.00 94.01 165 C 1 
ATOM 6709  C C     . GLY C 3 165 ? -14.328 27.081  8.075   1.00 94.39 165 C 1 
ATOM 6710  O O     . GLY C 3 165 ? -14.364 26.688  6.905   1.00 93.20 165 C 1 
ATOM 6711  N N     . THR C 3 166 ? -13.857 26.333  9.077   1.00 94.08 166 C 1 
ATOM 6712  C CA    . THR C 3 166 ? -13.384 24.968  8.825   1.00 93.97 166 C 1 
ATOM 6713  C C     . THR C 3 166 ? -14.481 24.150  8.150   1.00 94.21 166 C 1 
ATOM 6714  O O     . THR C 3 166 ? -14.250 23.490  7.135   1.00 92.94 166 C 1 
ATOM 6715  C CB    . THR C 3 166 ? -12.946 24.291  10.132  1.00 93.10 166 C 1 
ATOM 6716  O OG1   . THR C 3 166 ? -11.877 25.034  10.719  1.00 85.46 166 C 1 
ATOM 6717  C CG2   . THR C 3 166 ? -12.488 22.861  9.875   1.00 85.90 166 C 1 
ATOM 6718  N N     . ILE C 3 167 ? -15.689 24.207  8.727   1.00 93.79 167 C 1 
ATOM 6719  C CA    . ILE C 3 167 ? -16.879 23.644  8.101   1.00 93.32 167 C 1 
ATOM 6720  C C     . ILE C 3 167 ? -18.069 24.502  8.511   1.00 93.62 167 C 1 
ATOM 6721  O O     . ILE C 3 167 ? -18.241 24.813  9.689   1.00 91.88 167 C 1 
ATOM 6722  C CB    . ILE C 3 167 ? -17.081 22.155  8.476   1.00 91.74 167 C 1 
ATOM 6723  C CG1   . ILE C 3 167 ? -18.254 21.539  7.709   1.00 87.44 167 C 1 
ATOM 6724  C CG2   . ILE C 3 167 ? -17.262 21.982  9.981   1.00 87.77 167 C 1 
ATOM 6725  C CD1   . ILE C 3 167 ? -17.984 21.317  6.250   1.00 79.72 167 C 1 
ATOM 6726  N N     . ILE C 3 168 ? -18.880 24.914  7.534   1.00 94.82 168 C 1 
ATOM 6727  C CA    . ILE C 3 168 ? -20.037 25.762  7.811   1.00 94.58 168 C 1 
ATOM 6728  C C     . ILE C 3 168 ? -21.297 25.162  7.198   1.00 94.50 168 C 1 
ATOM 6729  O O     . ILE C 3 168 ? -21.243 24.251  6.374   1.00 93.37 168 C 1 
ATOM 6730  C CB    . ILE C 3 168 ? -19.837 27.207  7.292   1.00 93.78 168 C 1 
ATOM 6731  C CG1   . ILE C 3 168 ? -19.858 27.248  5.761   1.00 89.52 168 C 1 
ATOM 6732  C CG2   . ILE C 3 168 ? -18.539 27.805  7.824   1.00 89.09 168 C 1 
ATOM 6733  C CD1   . ILE C 3 168 ? -19.939 28.654  5.197   1.00 87.94 168 C 1 
ATOM 6734  N N     . SER C 3 169 ? -22.444 25.684  7.618   1.00 93.47 169 C 1 
ATOM 6735  C CA    . SER C 3 169 ? -23.734 25.334  7.040   1.00 93.22 169 C 1 
ATOM 6736  C C     . SER C 3 169 ? -24.513 26.610  6.737   1.00 93.42 169 C 1 
ATOM 6737  O O     . SER C 3 169 ? -24.211 27.679  7.273   1.00 92.55 169 C 1 
ATOM 6738  C CB    . SER C 3 169 ? -24.526 24.424  7.985   1.00 92.24 169 C 1 
ATOM 6739  O OG    . SER C 3 169 ? -24.673 25.013  9.262   1.00 88.74 169 C 1 
ATOM 6740  N N     . ALA C 3 170 ? -25.520 26.499  5.871   1.00 92.81 170 C 1 
ATOM 6741  C CA    . ALA C 3 170 ? -26.338 27.654  5.515   1.00 92.68 170 C 1 
ATOM 6742  C C     . ALA C 3 170 ? -27.020 28.252  6.739   1.00 92.04 170 C 1 
ATOM 6743  O O     . ALA C 3 170 ? -27.167 29.472  6.850   1.00 89.98 170 C 1 
ATOM 6744  C CB    . ALA C 3 170 ? -27.372 27.263  4.468   1.00 92.10 170 C 1 
ATOM 6745  N N     . GLU C 3 171 ? -27.438 27.388  7.666   1.00 90.44 171 C 1 
ATOM 6746  C CA    . GLU C 3 171 ? -28.044 27.812  8.922   1.00 88.92 171 C 1 
ATOM 6747  C C     . GLU C 3 171 ? -27.312 27.172  10.092  1.00 89.43 171 C 1 
ATOM 6748  O O     . GLU C 3 171 ? -26.974 25.989  10.052  1.00 87.28 171 C 1 
ATOM 6749  C CB    . GLU C 3 171 ? -29.526 27.432  8.976   1.00 85.73 171 C 1 
ATOM 6750  C CG    . GLU C 3 171 ? -30.386 28.111  7.921   1.00 78.52 171 C 1 
ATOM 6751  C CD    . GLU C 3 171 ? -31.831 27.655  7.973   1.00 77.05 171 C 1 
ATOM 6752  O OE1   . GLU C 3 171 ? -32.141 26.700  8.718   1.00 71.57 171 C 1 
ATOM 6753  O OE2   . GLU C 3 171 ? -32.662 28.249  7.257   1.00 71.93 171 C 1 
ATOM 6754  N N     . ARG C 3 172 ? -27.076 27.964  11.139  1.00 87.69 172 C 1 
ATOM 6755  C CA    . ARG C 3 172 ? -26.486 27.465  12.376  1.00 87.51 172 C 1 
ATOM 6756  C C     . ARG C 3 172 ? -27.565 27.415  13.447  1.00 87.50 172 C 1 
ATOM 6757  O O     . ARG C 3 172 ? -28.363 28.344  13.571  1.00 84.28 172 C 1 
ATOM 6758  C CB    . ARG C 3 172 ? -25.323 28.358  12.821  1.00 85.89 172 C 1 
ATOM 6759  C CG    . ARG C 3 172 ? -24.670 27.971  14.145  1.00 83.57 172 C 1 
ATOM 6760  C CD    . ARG C 3 172 ? -23.591 28.981  14.506  1.00 81.79 172 C 1 
ATOM 6761  N NE    . ARG C 3 172 ? -23.010 28.764  15.833  1.00 78.48 172 C 1 
ATOM 6762  C CZ    . ARG C 3 172 ? -21.933 28.015  16.069  1.00 76.87 172 C 1 
ATOM 6763  N NH1   . ARG C 3 172 ? -21.318 27.390  15.072  1.00 71.27 172 C 1 
ATOM 6764  N NH2   . ARG C 3 172 ? -21.471 27.888  17.304  1.00 69.89 172 C 1 
ATOM 6765  N N     . VAL C 3 173 ? -27.600 26.320  14.209  1.00 88.33 173 C 1 
ATOM 6766  C CA    . VAL C 3 173 ? -28.585 26.147  15.275  1.00 87.81 173 C 1 
ATOM 6767  C C     . VAL C 3 173 ? -27.917 26.384  16.625  1.00 87.92 173 C 1 
ATOM 6768  O O     . VAL C 3 173 ? -26.964 25.687  16.982  1.00 84.91 173 C 1 
ATOM 6769  C CB    . VAL C 3 173 ? -29.224 24.748  15.234  1.00 85.20 173 C 1 
ATOM 6770  C CG1   . VAL C 3 173 ? -30.233 24.590  16.365  1.00 78.49 173 C 1 
ATOM 6771  C CG2   . VAL C 3 173 ? -29.893 24.507  13.886  1.00 80.83 173 C 1 
ATOM 6772  N N     . ALA C 3 174 ? -28.422 27.369  17.366  1.00 84.34 174 C 1 
ATOM 6773  C CA    . ALA C 3 174 ? -27.877 27.692  18.679  1.00 83.56 174 C 1 
ATOM 6774  C C     . ALA C 3 174 ? -29.007 28.075  19.626  1.00 83.49 174 C 1 
ATOM 6775  O O     . ALA C 3 174 ? -29.955 28.758  19.230  1.00 79.10 174 C 1 
ATOM 6776  C CB    . ALA C 3 174 ? -26.855 28.821  18.579  1.00 79.47 174 C 1 
ATOM 6777  N N     . SER C 3 175 ? -28.913 27.619  20.877  1.00 84.35 175 C 1 
ATOM 6778  C CA    . SER C 3 175 ? -29.924 27.935  21.881  1.00 82.81 175 C 1 
ATOM 6779  C C     . SER C 3 175 ? -29.809 29.372  22.372  1.00 81.58 175 C 1 
ATOM 6780  O O     . SER C 3 175 ? -30.779 29.939  22.880  1.00 73.61 175 C 1 
ATOM 6781  C CB    . SER C 3 175 ? -29.812 26.971  23.065  1.00 78.39 175 C 1 
ATOM 6782  O OG    . SER C 3 175 ? -28.544 27.070  23.683  1.00 69.87 175 C 1 
ATOM 6783  N N     . ASP C 3 176 ? -28.637 29.959  22.231  1.00 77.52 176 C 1 
ATOM 6784  C CA    . ASP C 3 176 ? -28.396 31.337  22.633  1.00 74.26 176 C 1 
ATOM 6785  C C     . ASP C 3 176 ? -27.471 32.016  21.628  1.00 74.33 176 C 1 
ATOM 6786  O O     . ASP C 3 176 ? -26.797 31.356  20.840  1.00 64.88 176 C 1 
ATOM 6787  C CB    . ASP C 3 176 ? -27.792 31.383  24.046  1.00 67.19 176 C 1 
ATOM 6788  C CG    . ASP C 3 176 ? -27.947 32.740  24.713  1.00 60.40 176 C 1 
ATOM 6789  O OD1   . ASP C 3 176 ? -28.661 33.607  24.161  1.00 53.43 176 C 1 
ATOM 6790  O OD2   . ASP C 3 176 ? -27.358 32.938  25.796  1.00 54.19 176 C 1 
ATOM 6791  N N     . GLY C 3 177 ? -27.462 33.341  21.650  1.00 72.54 177 C 1 
ATOM 6792  C CA    . GLY C 3 177 ? -26.632 34.105  20.737  1.00 72.55 177 C 1 
ATOM 6793  C C     . GLY C 3 177 ? -27.355 34.459  19.452  1.00 75.60 177 C 1 
ATOM 6794  O O     . GLY C 3 177 ? -28.574 34.303  19.334  1.00 69.51 177 C 1 
ATOM 6795  N N     . GLU C 3 178 ? -26.598 34.964  18.493  1.00 76.16 178 C 1 
ATOM 6796  C CA    . GLU C 3 178 ? -27.152 35.420  17.225  1.00 76.53 178 C 1 
ATOM 6797  C C     . GLU C 3 178 ? -26.559 34.620  16.065  1.00 79.70 178 C 1 
ATOM 6798  O O     . GLU C 3 178 ? -25.640 35.093  15.383  1.00 74.28 178 C 1 
ATOM 6799  C CB    . GLU C 3 178 ? -26.884 36.914  17.030  1.00 68.97 178 C 1 
ATOM 6800  C CG    . GLU C 3 178 ? -27.338 37.792  18.191  1.00 59.89 178 C 1 
ATOM 6801  C CD    . GLU C 3 178 ? -28.851 37.918  18.264  1.00 53.99 178 C 1 
ATOM 6802  O OE1   . GLU C 3 178 ? -29.519 37.687  17.233  1.00 48.30 178 C 1 
ATOM 6803  O OE2   . GLU C 3 178 ? -29.369 38.248  19.347  1.00 48.24 178 C 1 
ATOM 6804  N N     . PRO C 3 179 ? -27.047 33.398  15.818  1.00 81.04 179 C 1 
ATOM 6805  C CA    . PRO C 3 179 ? -26.501 32.593  14.724  1.00 82.36 179 C 1 
ATOM 6806  C C     . PRO C 3 179 ? -26.812 33.205  13.361  1.00 84.25 179 C 1 
ATOM 6807  O O     . PRO C 3 179 ? -27.879 33.790  13.156  1.00 81.63 179 C 1 
ATOM 6808  C CB    . PRO C 3 179 ? -27.191 31.237  14.893  1.00 77.80 179 C 1 
ATOM 6809  C CG    . PRO C 3 179 ? -28.452 31.547  15.624  1.00 75.20 179 C 1 
ATOM 6810  C CD    . PRO C 3 179 ? -28.131 32.704  16.530  1.00 79.33 179 C 1 
ATOM 6811  N N     . LEU C 3 180 ? -25.876 33.060  12.441  1.00 83.11 180 C 1 
ATOM 6812  C CA    . LEU C 3 180 ? -26.005 33.650  11.116  1.00 84.79 180 C 1 
ATOM 6813  C C     . LEU C 3 180 ? -26.878 32.785  10.210  1.00 86.52 180 C 1 
ATOM 6814  O O     . LEU C 3 180 ? -26.610 31.599  10.021  1.00 84.72 180 C 1 
ATOM 6815  C CB    . LEU C 3 180 ? -24.620 33.828  10.488  1.00 82.50 180 C 1 
ATOM 6816  C CG    . LEU C 3 180 ? -24.568 34.444  9.084   1.00 82.11 180 C 1 
ATOM 6817  C CD1   . LEU C 3 180 ? -24.880 35.931  9.141   1.00 77.96 180 C 1 
ATOM 6818  C CD2   . LEU C 3 180 ? -23.208 34.206  8.447   1.00 77.02 180 C 1 
ATOM 6819  N N     . ASN C 3 181 ? -27.934 33.388  9.659   1.00 89.34 181 C 1 
ATOM 6820  C CA    . ASN C 3 181 ? -28.683 32.769  8.573   1.00 90.35 181 C 1 
ATOM 6821  C C     . ASN C 3 181 ? -28.105 33.296  7.265   1.00 91.79 181 C 1 
ATOM 6822  O O     . ASN C 3 181 ? -28.293 34.466  6.916   1.00 91.16 181 C 1 
ATOM 6823  C CB    . ASN C 3 181 ? -30.176 33.071  8.675   1.00 88.48 181 C 1 
ATOM 6824  C CG    . ASN C 3 181 ? -30.984 32.392  7.593   1.00 87.17 181 C 1 
ATOM 6825  O OD1   . ASN C 3 181 ? -30.870 32.716  6.416   1.00 79.82 181 C 1 
ATOM 6826  N ND2   . ASN C 3 181 ? -31.818 31.434  7.990   1.00 78.04 181 C 1 
ATOM 6827  N N     . LEU C 3 182 ? -27.398 32.431  6.547   1.00 93.29 182 C 1 
ATOM 6828  C CA    . LEU C 3 182 ? -26.612 32.855  5.392   1.00 93.94 182 C 1 
ATOM 6829  C C     . LEU C 3 182 ? -27.483 33.360  4.246   1.00 94.69 182 C 1 
ATOM 6830  O O     . LEU C 3 182 ? -27.108 34.304  3.549   1.00 93.87 182 C 1 
ATOM 6831  C CB    . LEU C 3 182 ? -25.715 31.700  4.926   1.00 93.01 182 C 1 
ATOM 6832  C CG    . LEU C 3 182 ? -24.450 32.077  4.148   1.00 89.27 182 C 1 
ATOM 6833  C CD1   . LEU C 3 182 ? -23.685 33.190  4.851   1.00 85.28 182 C 1 
ATOM 6834  C CD2   . LEU C 3 182 ? -23.570 30.850  3.984   1.00 84.46 182 C 1 
ATOM 6835  N N     . LYS C 3 183 ? -28.656 32.752  4.052   1.00 93.98 183 C 1 
ATOM 6836  C CA    . LYS C 3 183 ? -29.558 33.173  2.982   1.00 94.24 183 C 1 
ATOM 6837  C C     . LYS C 3 183 ? -30.037 34.606  3.192   1.00 94.61 183 C 1 
ATOM 6838  O O     . LYS C 3 183 ? -30.000 35.426  2.273   1.00 93.71 183 C 1 
ATOM 6839  C CB    . LYS C 3 183 ? -30.756 32.222  2.887   1.00 93.55 183 C 1 
ATOM 6840  C CG    . LYS C 3 183 ? -31.705 32.551  1.743   1.00 90.24 183 C 1 
ATOM 6841  C CD    . LYS C 3 183 ? -32.895 31.611  1.717   1.00 86.41 183 C 1 
ATOM 6842  C CE    . LYS C 3 183 ? -33.865 31.979  0.606   1.00 78.77 183 C 1 
ATOM 6843  N NZ    . LYS C 3 183 ? -35.064 31.104  0.602   1.00 70.66 183 C 1 
ATOM 6844  N N     . THR C 3 184 ? -30.486 34.913  4.410   1.00 94.89 184 C 1 
ATOM 6845  C CA    . THR C 3 184 ? -30.927 36.264  4.747   1.00 94.75 184 C 1 
ATOM 6846  C C     . THR C 3 184 ? -29.773 37.255  4.633   1.00 95.15 184 C 1 
ATOM 6847  O O     . THR C 3 184 ? -29.929 38.352  4.091   1.00 93.79 184 C 1 
ATOM 6848  C CB    . THR C 3 184 ? -31.512 36.305  6.165   1.00 93.44 184 C 1 
ATOM 6849  O OG1   . THR C 3 184 ? -32.594 35.377  6.268   1.00 83.67 184 C 1 
ATOM 6850  C CG2   . THR C 3 184 ? -32.017 37.703  6.507   1.00 80.56 184 C 1 
ATOM 6851  N N     . PHE C 3 185 ? -28.613 36.865  5.140   1.00 95.67 185 C 1 
ATOM 6852  C CA    . PHE C 3 185 ? -27.436 37.730  5.132   1.00 96.04 185 C 1 
ATOM 6853  C C     . PHE C 3 185 ? -27.023 38.118  3.714   1.00 96.42 185 C 1 
ATOM 6854  O O     . PHE C 3 185 ? -26.746 39.286  3.437   1.00 95.56 185 C 1 
ATOM 6855  C CB    . PHE C 3 185 ? -26.279 37.036  5.860   1.00 95.70 185 C 1 
ATOM 6856  C CG    . PHE C 3 185 ? -25.013 37.845  5.920   1.00 95.83 185 C 1 
ATOM 6857  C CD1   . PHE C 3 185 ? -24.831 38.806  6.904   1.00 93.80 185 C 1 
ATOM 6858  C CD2   . PHE C 3 185 ? -23.999 37.644  4.998   1.00 93.93 185 C 1 
ATOM 6859  C CE1   . PHE C 3 185 ? -23.667 39.551  6.964   1.00 92.96 185 C 1 
ATOM 6860  C CE2   . PHE C 3 185 ? -22.830 38.387  5.051   1.00 93.32 185 C 1 
ATOM 6861  C CZ    . PHE C 3 185 ? -22.662 39.340  6.034   1.00 94.12 185 C 1 
ATOM 6862  N N     . ILE C 3 186 ? -26.977 37.132  2.815   1.00 96.91 186 C 1 
ATOM 6863  C CA    . ILE C 3 186 ? -26.554 37.388  1.436   1.00 97.06 186 C 1 
ATOM 6864  C C     . ILE C 3 186 ? -27.582 38.232  0.688   1.00 96.92 186 C 1 
ATOM 6865  O O     . ILE C 3 186 ? -27.223 39.122  -0.087  1.00 95.74 186 C 1 
ATOM 6866  C CB    . ILE C 3 186 ? -26.284 36.060  0.694   1.00 96.72 186 C 1 
ATOM 6867  C CG1   . ILE C 3 186 ? -25.059 35.362  1.300   1.00 95.43 186 C 1 
ATOM 6868  C CG2   . ILE C 3 186 ? -26.068 36.300  -0.798  1.00 95.31 186 C 1 
ATOM 6869  C CD1   . ILE C 3 186 ? -24.794 33.979  0.746   1.00 93.23 186 C 1 
ATOM 6870  N N     . SER C 3 187 ? -28.873 37.971  0.932   1.00 96.52 187 C 1 
ATOM 6871  C CA    . SER C 3 187 ? -29.930 38.695  0.229   1.00 96.22 187 C 1 
ATOM 6872  C C     . SER C 3 187 ? -29.940 40.183  0.572   1.00 96.21 187 C 1 
ATOM 6873  O O     . SER C 3 187 ? -30.374 41.005  -0.237  1.00 93.89 187 C 1 
ATOM 6874  C CB    . SER C 3 187 ? -31.295 38.076  0.540   1.00 94.94 187 C 1 
ATOM 6875  O OG    . SER C 3 187 ? -31.672 38.309  1.887   1.00 86.69 187 C 1 
ATOM 6876  N N     . GLU C 3 188 ? -29.467 40.541  1.767   1.00 95.81 188 C 1 
ATOM 6877  C CA    . GLU C 3 188 ? -29.419 41.937  2.199   1.00 95.11 188 C 1 
ATOM 6878  C C     . GLU C 3 188 ? -28.119 42.625  1.794   1.00 95.35 188 C 1 
ATOM 6879  O O     . GLU C 3 188 ? -27.884 43.782  2.155   1.00 92.48 188 C 1 
ATOM 6880  C CB    . GLU C 3 188 ? -29.606 42.021  3.717   1.00 93.41 188 C 1 
ATOM 6881  C CG    . GLU C 3 188 ? -30.970 41.546  4.198   1.00 87.38 188 C 1 
ATOM 6882  C CD    . GLU C 3 188 ? -31.065 41.471  5.713   1.00 81.88 188 C 1 
ATOM 6883  O OE1   . GLU C 3 188 ? -30.016 41.568  6.389   1.00 74.57 188 C 1 
ATOM 6884  O OE2   . GLU C 3 188 ? -32.188 41.309  6.231   1.00 75.09 188 C 1 
ATOM 6885  N N     . LEU C 3 189 ? -27.284 41.938  1.030   1.00 95.92 189 C 1 
ATOM 6886  C CA    . LEU C 3 189 ? -25.967 42.439  0.666   1.00 95.86 189 C 1 
ATOM 6887  C C     . LEU C 3 189 ? -25.893 42.690  -0.838  1.00 96.08 189 C 1 
ATOM 6888  O O     . LEU C 3 189 ? -26.392 41.896  -1.638  1.00 93.54 189 C 1 
ATOM 6889  C CB    . LEU C 3 189 ? -24.895 41.431  1.099   1.00 93.85 189 C 1 
ATOM 6890  C CG    . LEU C 3 189 ? -23.511 41.953  1.497   1.00 90.01 189 C 1 
ATOM 6891  C CD1   . LEU C 3 189 ? -23.605 42.900  2.678   1.00 85.69 189 C 1 
ATOM 6892  C CD2   . LEU C 3 189 ? -22.598 40.777  1.817   1.00 85.38 189 C 1 
ATOM 6893  N N     . ASP C 3 190 ? -25.283 43.813  -1.221  1.00 95.70 190 C 1 
ATOM 6894  C CA    . ASP C 3 190 ? -25.085 44.136  -2.634  1.00 95.22 190 C 1 
ATOM 6895  C C     . ASP C 3 190 ? -23.737 43.656  -3.161  1.00 95.45 190 C 1 
ATOM 6896  O O     . ASP C 3 190 ? -23.401 43.892  -4.327  1.00 91.37 190 C 1 
ATOM 6897  C CB    . ASP C 3 190 ? -25.217 45.646  -2.855  1.00 92.83 190 C 1 
ATOM 6898  C CG    . ASP C 3 190 ? -26.638 46.142  -2.686  1.00 83.79 190 C 1 
ATOM 6899  O OD1   . ASP C 3 190 ? -27.572 45.411  -3.073  1.00 75.77 190 C 1 
ATOM 6900  O OD2   . ASP C 3 190 ? -26.814 47.264  -2.170  1.00 74.89 190 C 1 
ATOM 6901  N N     . VAL C 3 191 ? -22.963 42.990  -2.314  1.00 96.87 191 C 1 
ATOM 6902  C CA    . VAL C 3 191 ? -21.657 42.447  -2.681  1.00 97.05 191 C 1 
ATOM 6903  C C     . VAL C 3 191 ? -21.776 40.930  -2.818  1.00 97.42 191 C 1 
ATOM 6904  O O     . VAL C 3 191 ? -22.361 40.285  -1.946  1.00 96.21 191 C 1 
ATOM 6905  C CB    . VAL C 3 191 ? -20.592 42.809  -1.625  1.00 95.34 191 C 1 
ATOM 6906  C CG1   . VAL C 3 191 ? -19.266 42.132  -1.932  1.00 87.76 191 C 1 
ATOM 6907  C CG2   . VAL C 3 191 ? -20.415 44.322  -1.552  1.00 86.89 191 C 1 
ATOM 6908  N N     . PRO C 3 192 ? -21.237 40.344  -3.889  1.00 97.79 192 C 1 
ATOM 6909  C CA    . PRO C 3 192 ? -21.291 38.881  -4.027  1.00 97.80 192 C 1 
ATOM 6910  C C     . PRO C 3 192 ? -20.524 38.179  -2.912  1.00 97.99 192 C 1 
ATOM 6911  O O     . PRO C 3 192 ? -19.495 38.677  -2.443  1.00 97.24 192 C 1 
ATOM 6912  C CB    . PRO C 3 192 ? -20.643 38.619  -5.393  1.00 96.92 192 C 1 
ATOM 6913  C CG    . PRO C 3 192 ? -19.847 39.853  -5.681  1.00 94.94 192 C 1 
ATOM 6914  C CD    . PRO C 3 192 ? -20.602 40.981  -5.047  1.00 97.03 192 C 1 
ATOM 6915  N N     . VAL C 3 193 ? -21.040 37.025  -2.498  1.00 98.00 193 C 1 
ATOM 6916  C CA    . VAL C 3 193 ? -20.486 36.280  -1.374  1.00 98.12 193 C 1 
ATOM 6917  C C     . VAL C 3 193 ? -19.984 34.916  -1.832  1.00 98.22 193 C 1 
ATOM 6918  O O     . VAL C 3 193 ? -20.660 34.215  -2.589  1.00 97.61 193 C 1 
ATOM 6919  C CB    . VAL C 3 193 ? -21.529 36.107  -0.250  1.00 97.53 193 C 1 
ATOM 6920  C CG1   . VAL C 3 193 ? -21.001 35.199  0.855   1.00 95.34 193 C 1 
ATOM 6921  C CG2   . VAL C 3 193 ? -21.920 37.465  0.327   1.00 95.36 193 C 1 
ATOM 6922  N N     . VAL C 3 194 ? -18.792 34.549  -1.375  1.00 98.30 194 C 1 
ATOM 6923  C CA    . VAL C 3 194 ? -18.260 33.197  -1.515  1.00 98.34 194 C 1 
ATOM 6924  C C     . VAL C 3 194 ? -18.274 32.553  -0.132  1.00 98.30 194 C 1 
ATOM 6925  O O     . VAL C 3 194 ? -17.801 33.156  0.834   1.00 97.67 194 C 1 
ATOM 6926  C CB    . VAL C 3 194 ? -16.838 33.204  -2.098  1.00 98.02 194 C 1 
ATOM 6927  C CG1   . VAL C 3 194 ? -16.210 31.820  -2.019  1.00 96.53 194 C 1 
ATOM 6928  C CG2   . VAL C 3 194 ? -16.860 33.693  -3.544  1.00 96.45 194 C 1 
ATOM 6929  N N     . ALA C 3 195 ? -18.821 31.342  -0.030  1.00 97.74 195 C 1 
ATOM 6930  C CA    . ALA C 3 195 ? -19.008 30.696  1.267   1.00 97.61 195 C 1 
ATOM 6931  C C     . ALA C 3 195 ? -18.353 29.322  1.327   1.00 97.62 195 C 1 
ATOM 6932  O O     . ALA C 3 195 ? -18.356 28.575  0.346   1.00 96.87 195 C 1 
ATOM 6933  C CB    . ALA C 3 195 ? -20.494 30.581  1.596   1.00 96.92 195 C 1 
ATOM 6934  N N     . GLY C 3 196 ? -17.794 28.983  2.484   1.00 95.83 196 C 1 
ATOM 6935  C CA    . GLY C 3 196 ? -17.171 27.682  2.697   1.00 95.65 196 C 1 
ATOM 6936  C C     . GLY C 3 196 ? -16.511 27.609  4.058   1.00 95.47 196 C 1 
ATOM 6937  O O     . GLY C 3 196 ? -16.568 28.563  4.830   1.00 90.82 196 C 1 
ATOM 6938  N N     . GLY C 3 197 ? -15.866 26.470  4.411   1.00 95.05 197 C 1 
ATOM 6939  C CA    . GLY C 3 197 ? -15.745 25.331  3.522   1.00 95.37 197 C 1 
ATOM 6940  C C     . GLY C 3 197 ? -16.825 24.280  3.731   1.00 95.83 197 C 1 
ATOM 6941  O O     . GLY C 3 197 ? -17.496 24.242  4.764   1.00 93.58 197 C 1 
ATOM 6942  N N     . VAL C 3 198 ? -16.996 23.455  2.726   1.00 96.95 198 C 1 
ATOM 6943  C CA    . VAL C 3 198 ? -17.899 22.310  2.790   1.00 96.88 198 C 1 
ATOM 6944  C C     . VAL C 3 198 ? -17.177 21.068  2.284   1.00 97.04 198 C 1 
ATOM 6945  O O     . VAL C 3 198 ? -16.166 21.165  1.587   1.00 95.94 198 C 1 
ATOM 6946  C CB    . VAL C 3 198 ? -19.191 22.521  1.967   1.00 95.53 198 C 1 
ATOM 6947  C CG1   . VAL C 3 198 ? -19.952 23.735  2.455   1.00 90.17 198 C 1 
ATOM 6948  C CG2   . VAL C 3 198 ? -18.867 22.652  0.478   1.00 89.59 198 C 1 
ATOM 6949  N N     . LEU C 3 199 ? -17.707 19.901  2.635   1.00 96.54 199 C 1 
ATOM 6950  C CA    . LEU C 3 199 ? -17.128 18.657  2.151   1.00 96.20 199 C 1 
ATOM 6951  C C     . LEU C 3 199 ? -18.167 17.695  1.578   1.00 96.55 199 C 1 
ATOM 6952  O O     . LEU C 3 199 ? -17.800 16.687  0.968   1.00 94.57 199 C 1 
ATOM 6953  C CB    . LEU C 3 199 ? -16.318 17.964  3.255   1.00 93.83 199 C 1 
ATOM 6954  C CG    . LEU C 3 199 ? -16.981 17.667  4.609   1.00 91.66 199 C 1 
ATOM 6955  C CD1   . LEU C 3 199 ? -17.938 16.481  4.539   1.00 85.10 199 C 1 
ATOM 6956  C CD2   . LEU C 3 199 ? -15.908 17.395  5.660   1.00 83.92 199 C 1 
ATOM 6957  N N     . ASP C 3 200 ? -19.453 17.982  1.749   1.00 96.49 200 C 1 
ATOM 6958  C CA    . ASP C 3 200 ? -20.498 17.073  1.292   1.00 96.27 200 C 1 
ATOM 6959  C C     . ASP C 3 200 ? -21.432 17.736  0.286   1.00 96.85 200 C 1 
ATOM 6960  O O     . ASP C 3 200 ? -21.550 18.960  0.223   1.00 95.90 200 C 1 
ATOM 6961  C CB    . ASP C 3 200 ? -21.303 16.527  2.481   1.00 94.60 200 C 1 
ATOM 6962  C CG    . ASP C 3 200 ? -22.224 17.563  3.088   1.00 93.24 200 C 1 
ATOM 6963  O OD1   . ASP C 3 200 ? -21.735 18.627  3.504   1.00 87.55 200 C 1 
ATOM 6964  O OD2   . ASP C 3 200 ? -23.447 17.301  3.151   1.00 86.84 200 C 1 
ATOM 6965  N N     . HIS C 3 201 ? -22.103 16.890  -0.494  1.00 96.74 201 C 1 
ATOM 6966  C CA    . HIS C 3 201 ? -22.991 17.339  -1.559  1.00 96.99 201 C 1 
ATOM 6967  C C     . HIS C 3 201 ? -24.158 18.181  -1.047  1.00 96.82 201 C 1 
ATOM 6968  O O     . HIS C 3 201 ? -24.458 19.243  -1.600  1.00 96.08 201 C 1 
ATOM 6969  C CB    . HIS C 3 201 ? -23.511 16.120  -2.328  1.00 96.92 201 C 1 
ATOM 6970  C CG    . HIS C 3 201 ? -24.666 16.410  -3.231  1.00 96.78 201 C 1 
ATOM 6971  N ND1   . HIS C 3 201 ? -25.976 16.268  -2.837  1.00 88.47 201 C 1 
ATOM 6972  C CD2   . HIS C 3 201 ? -24.706 16.822  -4.515  1.00 87.47 201 C 1 
ATOM 6973  C CE1   . HIS C 3 201 ? -26.778 16.584  -3.839  1.00 90.76 201 C 1 
ATOM 6974  N NE2   . HIS C 3 201 ? -26.031 16.921  -4.870  1.00 92.41 201 C 1 
ATOM 6975  N N     . ARG C 3 202 ? -24.819 17.732  0.019   1.00 95.05 202 C 1 
ATOM 6976  C CA    . ARG C 3 202 ? -26.025 18.396  0.519   1.00 94.48 202 C 1 
ATOM 6977  C C     . ARG C 3 202 ? -25.738 19.799  1.049   1.00 95.08 202 C 1 
ATOM 6978  O O     . ARG C 3 202 ? -26.471 20.747  0.744   1.00 93.90 202 C 1 
ATOM 6979  C CB    . ARG C 3 202 ? -26.692 17.534  1.603   1.00 92.52 202 C 1 
ATOM 6980  C CG    . ARG C 3 202 ? -27.905 18.203  2.247   1.00 83.76 202 C 1 
ATOM 6981  C CD    . ARG C 3 202 ? -28.998 17.198  2.558   1.00 80.82 202 C 1 
ATOM 6982  N NE    . ARG C 3 202 ? -28.525 16.096  3.393   1.00 72.36 202 C 1 
ATOM 6983  C CZ    . ARG C 3 202 ? -29.257 15.037  3.736   1.00 67.69 202 C 1 
ATOM 6984  N NH1   . ARG C 3 202 ? -30.513 14.936  3.331   1.00 60.56 202 C 1 
ATOM 6985  N NH2   . ARG C 3 202 ? -28.732 14.075  4.495   1.00 57.94 202 C 1 
ATOM 6986  N N     . THR C 3 203 ? -24.672 19.938  1.842   1.00 95.70 203 C 1 
ATOM 6987  C CA    . THR C 3 203 ? -24.317 21.249  2.384   1.00 95.93 203 C 1 
ATOM 6988  C C     . THR C 3 203 ? -23.887 22.202  1.269   1.00 96.38 203 C 1 
ATOM 6989  O O     . THR C 3 203 ? -24.204 23.394  1.305   1.00 96.05 203 C 1 
ATOM 6990  C CB    . THR C 3 203 ? -23.207 21.127  3.437   1.00 95.40 203 C 1 
ATOM 6991  O OG1   . THR C 3 203 ? -23.587 20.169  4.431   1.00 91.83 203 C 1 
ATOM 6992  C CG2   . THR C 3 203 ? -22.956 22.469  4.115   1.00 92.19 203 C 1 
ATOM 6993  N N     . ALA C 3 204 ? -23.172 21.683  0.274   1.00 97.07 204 C 1 
ATOM 6994  C CA    . ALA C 3 204 ? -22.786 22.495  -0.875  1.00 97.42 204 C 1 
ATOM 6995  C C     . ALA C 3 204 ? -24.019 23.018  -1.607  1.00 97.52 204 C 1 
ATOM 6996  O O     . ALA C 3 204 ? -24.082 24.195  -1.972  1.00 97.19 204 C 1 
ATOM 6997  C CB    . ALA C 3 204 ? -21.902 21.690  -1.824  1.00 97.37 204 C 1 
ATOM 6998  N N     . LEU C 3 205 ? -25.007 22.154  -1.802  1.00 95.61 205 C 1 
ATOM 6999  C CA    . LEU C 3 205 ? -26.250 22.547  -2.461  1.00 95.57 205 C 1 
ATOM 7000  C C     . LEU C 3 205 ? -27.000 23.590  -1.639  1.00 95.35 205 C 1 
ATOM 7001  O O     . LEU C 3 205 ? -27.534 24.556  -2.193  1.00 94.67 205 C 1 
ATOM 7002  C CB    . LEU C 3 205 ? -27.131 21.317  -2.706  1.00 95.38 205 C 1 
ATOM 7003  C CG    . LEU C 3 205 ? -28.427 21.533  -3.501  1.00 94.32 205 C 1 
ATOM 7004  C CD1   . LEU C 3 205 ? -28.123 22.112  -4.874  1.00 91.80 205 C 1 
ATOM 7005  C CD2   . LEU C 3 205 ? -29.194 20.227  -3.626  1.00 91.37 205 C 1 
ATOM 7006  N N     . HIS C 3 206 ? -27.044 23.417  -0.319  1.00 95.01 206 C 1 
ATOM 7007  C CA    . HIS C 3 206 ? -27.696 24.387  0.560   1.00 94.46 206 C 1 
ATOM 7008  C C     . HIS C 3 206 ? -27.013 25.753  0.494   1.00 94.91 206 C 1 
ATOM 7009  O O     . HIS C 3 206 ? -27.686 26.787  0.483   1.00 93.91 206 C 1 
ATOM 7010  C CB    . HIS C 3 206 ? -27.714 23.876  2.006   1.00 93.18 206 C 1 
ATOM 7011  C CG    . HIS C 3 206 ? -28.684 22.755  2.238   1.00 90.24 206 C 1 
ATOM 7012  N ND1   . HIS C 3 206 ? -29.712 22.457  1.369   1.00 82.13 206 C 1 
ATOM 7013  C CD2   . HIS C 3 206 ? -28.793 21.866  3.261   1.00 81.19 206 C 1 
ATOM 7014  C CE1   . HIS C 3 206 ? -30.403 21.438  1.839   1.00 81.42 206 C 1 
ATOM 7015  N NE2   . HIS C 3 206 ? -29.870 21.060  2.985   1.00 82.73 206 C 1 
ATOM 7016  N N     . LEU C 3 207 ? -25.678 25.761  0.452   1.00 96.06 207 C 1 
ATOM 7017  C CA    . LEU C 3 207 ? -24.945 27.017  0.336   1.00 96.35 207 C 1 
ATOM 7018  C C     . LEU C 3 207 ? -25.221 27.704  -1.001  1.00 96.64 207 C 1 
ATOM 7019  O O     . LEU C 3 207 ? -25.339 28.930  -1.062  1.00 95.93 207 C 1 
ATOM 7020  C CB    . LEU C 3 207 ? -23.440 26.786  0.509   1.00 96.09 207 C 1 
ATOM 7021  C CG    . LEU C 3 207 ? -22.933 26.495  1.927   1.00 94.97 207 C 1 
ATOM 7022  C CD1   . LEU C 3 207 ? -21.414 26.429  1.927   1.00 92.47 207 C 1 
ATOM 7023  C CD2   . LEU C 3 207 ? -23.412 27.556  2.905   1.00 91.90 207 C 1 
ATOM 7024  N N     . MET C 3 208 ? -25.323 26.931  -2.067  1.00 97.38 208 C 1 
ATOM 7025  C CA    . MET C 3 208 ? -25.654 27.502  -3.371  1.00 97.59 208 C 1 
ATOM 7026  C C     . MET C 3 208 ? -27.038 28.144  -3.352  1.00 97.40 208 C 1 
ATOM 7027  O O     . MET C 3 208 ? -27.253 29.196  -3.954  1.00 96.70 208 C 1 
ATOM 7028  C CB    . MET C 3 208 ? -25.573 26.422  -4.450  1.00 97.77 208 C 1 
ATOM 7029  C CG    . MET C 3 208 ? -24.164 25.908  -4.691  1.00 97.31 208 C 1 
ATOM 7030  S SD    . MET C 3 208 ? -24.126 24.469  -5.771  1.00 96.78 208 C 1 
ATOM 7031  C CE    . MET C 3 208 ? -22.366 24.102  -5.749  1.00 92.83 208 C 1 
ATOM 7032  N N     . ARG C 3 209 ? -27.978 27.531  -2.625  1.00 95.79 209 C 1 
ATOM 7033  C CA    . ARG C 3 209 ? -29.343 28.045  -2.529  1.00 95.21 209 C 1 
ATOM 7034  C C     . ARG C 3 209 ? -29.445 29.313  -1.687  1.00 95.07 209 C 1 
ATOM 7035  O O     . ARG C 3 209 ? -30.480 29.985  -1.716  1.00 93.67 209 C 1 
ATOM 7036  C CB    . ARG C 3 209 ? -30.273 26.966  -1.962  1.00 94.40 209 C 1 
ATOM 7037  C CG    . ARG C 3 209 ? -30.591 25.863  -2.959  1.00 92.55 209 C 1 
ATOM 7038  C CD    . ARG C 3 209 ? -31.270 24.685  -2.288  1.00 91.49 209 C 1 
ATOM 7039  N NE    . ARG C 3 209 ? -31.669 23.665  -3.259  1.00 89.68 209 C 1 
ATOM 7040  C CZ    . ARG C 3 209 ? -31.965 22.409  -2.959  1.00 88.46 209 C 1 
ATOM 7041  N NH1   . ARG C 3 209 ? -31.916 21.992  -1.702  1.00 83.67 209 C 1 
ATOM 7042  N NH2   . ARG C 3 209 ? -32.312 21.560  -3.915  1.00 83.82 209 C 1 
ATOM 7043  N N     . THR C 3 210 ? -28.399 29.653  -0.932  1.00 96.21 210 C 1 
ATOM 7044  C CA    . THR C 3 210 ? -28.398 30.892  -0.159  1.00 96.16 210 C 1 
ATOM 7045  C C     . THR C 3 210 ? -28.177 32.122  -1.033  1.00 96.21 210 C 1 
ATOM 7046  O O     . THR C 3 210 ? -28.418 33.245  -0.587  1.00 94.92 210 C 1 
ATOM 7047  C CB    . THR C 3 210 ? -27.316 30.880  0.935   1.00 95.65 210 C 1 
ATOM 7048  O OG1   . THR C 3 210 ? -26.022 30.832  0.323   1.00 92.21 210 C 1 
ATOM 7049  C CG2   . THR C 3 210 ? -27.492 29.689  1.866   1.00 92.15 210 C 1 
ATOM 7050  N N     . GLY C 3 211 ? -27.726 31.917  -2.260  1.00 96.68 211 C 1 
ATOM 7051  C CA    . GLY C 3 211 ? -27.419 33.016  -3.161  1.00 96.69 211 C 1 
ATOM 7052  C C     . GLY C 3 211 ? -25.937 33.289  -3.311  1.00 97.26 211 C 1 
ATOM 7053  O O     . GLY C 3 211 ? -25.552 34.270  -3.954  1.00 95.71 211 C 1 
ATOM 7054  N N     . ALA C 3 212 ? -25.105 32.439  -2.721  1.00 97.54 212 C 1 
ATOM 7055  C CA    . ALA C 3 212 ? -23.662 32.593  -2.836  1.00 97.71 212 C 1 
ATOM 7056  C C     . ALA C 3 212 ? -23.223 32.486  -4.294  1.00 97.84 212 C 1 
ATOM 7057  O O     . ALA C 3 212 ? -23.755 31.676  -5.058  1.00 97.05 212 C 1 
ATOM 7058  C CB    . ALA C 3 212 ? -22.947 31.546  -1.988  1.00 97.09 212 C 1 
ATOM 7059  N N     . ALA C 3 213 ? -22.260 33.322  -4.676  1.00 97.98 213 C 1 
ATOM 7060  C CA    . ALA C 3 213 ? -21.711 33.274  -6.027  1.00 97.92 213 C 1 
ATOM 7061  C C     . ALA C 3 213 ? -20.750 32.107  -6.201  1.00 98.01 213 C 1 
ATOM 7062  O O     . ALA C 3 213 ? -20.569 31.599  -7.313  1.00 96.95 213 C 1 
ATOM 7063  C CB    . ALA C 3 213 ? -21.011 34.589  -6.355  1.00 97.22 213 C 1 
ATOM 7064  N N     . GLY C 3 214 ? -20.126 31.686  -5.104  1.00 98.16 214 C 1 
ATOM 7065  C CA    . GLY C 3 214 ? -19.201 30.571  -5.136  1.00 98.21 214 C 1 
ATOM 7066  C C     . GLY C 3 214 ? -19.199 29.814  -3.826  1.00 98.33 214 C 1 
ATOM 7067  O O     . GLY C 3 214 ? -19.545 30.357  -2.777  1.00 97.68 214 C 1 
ATOM 7068  N N     . VAL C 3 215 ? -18.814 28.543  -3.888  1.00 98.40 215 C 1 
ATOM 7069  C CA    . VAL C 3 215 ? -18.737 27.685  -2.710  1.00 98.46 215 C 1 
ATOM 7070  C C     . VAL C 3 215 ? -17.324 27.118  -2.602  1.00 98.55 215 C 1 
ATOM 7071  O O     . VAL C 3 215 ? -16.806 26.546  -3.563  1.00 98.07 215 C 1 
ATOM 7072  C CB    . VAL C 3 215 ? -19.771 26.543  -2.777  1.00 97.85 215 C 1 
ATOM 7073  C CG1   . VAL C 3 215 ? -19.527 25.523  -1.678  1.00 93.81 215 C 1 
ATOM 7074  C CG2   . VAL C 3 215 ? -21.184 27.110  -2.670  1.00 93.82 215 C 1 
ATOM 7075  N N     . ILE C 3 216 ? -16.714 27.281  -1.433  1.00 98.33 216 C 1 
ATOM 7076  C CA    . ILE C 3 216 ? -15.374 26.759  -1.182  1.00 98.34 216 C 1 
ATOM 7077  C C     . ILE C 3 216 ? -15.479 25.324  -0.677  1.00 98.27 216 C 1 
ATOM 7078  O O     . ILE C 3 216 ? -16.167 25.052  0.313   1.00 97.80 216 C 1 
ATOM 7079  C CB    . ILE C 3 216 ? -14.606 27.624  -0.167  1.00 98.17 216 C 1 
ATOM 7080  C CG1   . ILE C 3 216 ? -14.436 29.054  -0.700  1.00 97.18 216 C 1 
ATOM 7081  C CG2   . ILE C 3 216 ? -13.240 27.004  0.142   1.00 97.29 216 C 1 
ATOM 7082  C CD1   . ILE C 3 216 ? -13.873 30.022  0.320   1.00 93.85 216 C 1 
ATOM 7083  N N     . VAL C 3 217 ? -14.802 24.408  -1.356  1.00 98.43 217 C 1 
ATOM 7084  C CA    . VAL C 3 217 ? -14.758 23.005  -0.962  1.00 98.45 217 C 1 
ATOM 7085  C C     . VAL C 3 217 ? -13.438 22.736  -0.255  1.00 98.41 217 C 1 
ATOM 7086  O O     . VAL C 3 217 ? -12.369 22.928  -0.835  1.00 97.70 217 C 1 
ATOM 7087  C CB    . VAL C 3 217 ? -14.913 22.075  -2.176  1.00 98.01 217 C 1 
ATOM 7088  C CG1   . VAL C 3 217 ? -14.764 20.619  -1.756  1.00 96.00 217 C 1 
ATOM 7089  C CG2   . VAL C 3 217 ? -16.259 22.304  -2.846  1.00 96.03 217 C 1 
ATOM 7090  N N     . GLY C 3 218 ? -13.519 22.297  0.996   1.00 97.51 218 C 1 
ATOM 7091  C CA    . GLY C 3 218 ? -12.336 22.052  1.796   1.00 97.43 218 C 1 
ATOM 7092  C C     . GLY C 3 218 ? -11.997 23.227  2.692   1.00 97.49 218 C 1 
ATOM 7093  O O     . GLY C 3 218 ? -12.606 24.292  2.607   1.00 96.08 218 C 1 
ATOM 7094  N N     . TYR C 3 219 ? -11.018 23.037  3.560   1.00 97.02 219 C 1 
ATOM 7095  C CA    . TYR C 3 219 ? -10.597 24.077  4.500   1.00 96.66 219 C 1 
ATOM 7096  C C     . TYR C 3 219 ? -9.106  24.386  4.366   1.00 96.79 219 C 1 
ATOM 7097  O O     . TYR C 3 219 ? -8.484  24.871  5.313   1.00 94.92 219 C 1 
ATOM 7098  C CB    . TYR C 3 219 ? -10.940 23.669  5.947   1.00 95.75 219 C 1 
ATOM 7099  C CG    . TYR C 3 219 ? -10.450 22.291  6.348   1.00 95.72 219 C 1 
ATOM 7100  C CD1   . TYR C 3 219 ? -9.128  22.081  6.715   1.00 93.58 219 C 1 
ATOM 7101  C CD2   . TYR C 3 219 ? -11.317 21.204  6.375   1.00 93.06 219 C 1 
ATOM 7102  C CE1   . TYR C 3 219 ? -8.674  20.825  7.085   1.00 91.80 219 C 1 
ATOM 7103  C CE2   . TYR C 3 219 ? -10.876 19.940  6.748   1.00 91.77 219 C 1 
ATOM 7104  C CZ    . TYR C 3 219 ? -9.554  19.758  7.100   1.00 93.13 219 C 1 
ATOM 7105  O OH    . TYR C 3 219 ? -9.108  18.512  7.472   1.00 91.14 219 C 1 
ATOM 7106  N N     . GLY C 3 220 ? -8.545  24.133  3.205   1.00 96.17 220 C 1 
ATOM 7107  C CA    . GLY C 3 220 ? -7.132  24.386  2.972   1.00 96.28 220 C 1 
ATOM 7108  C C     . GLY C 3 220 ? -6.228  23.333  3.578   1.00 96.78 220 C 1 
ATOM 7109  O O     . GLY C 3 220 ? -5.133  23.647  4.047   1.00 94.95 220 C 1 
ATOM 7110  N N     . SER C 3 221 ? -6.684  22.081  3.573   1.00 96.25 221 C 1 
ATOM 7111  C CA    . SER C 3 221 ? -5.919  20.991  4.165   1.00 96.05 221 C 1 
ATOM 7112  C C     . SER C 3 221 ? -4.546  20.863  3.510   1.00 96.20 221 C 1 
ATOM 7113  O O     . SER C 3 221 ? -4.415  20.907  2.288   1.00 94.97 221 C 1 
ATOM 7114  C CB    . SER C 3 221 ? -6.687  19.675  4.055   1.00 95.25 221 C 1 
ATOM 7115  O OG    . SER C 3 221 ? -7.085  19.420  2.724   1.00 89.61 221 C 1 
ATOM 7116  N N     . THR C 3 222 ? -3.521  20.729  4.345   1.00 96.20 222 C 1 
ATOM 7117  C CA    . THR C 3 222 ? -2.143  20.596  3.879   1.00 95.96 222 C 1 
ATOM 7118  C C     . THR C 3 222 ? -1.375  19.753  4.888   1.00 95.95 222 C 1 
ATOM 7119  O O     . THR C 3 222 ? -1.429  20.022  6.090   1.00 93.71 222 C 1 
ATOM 7120  C CB    . THR C 3 222 ? -1.459  21.962  3.724   1.00 94.61 222 C 1 
ATOM 7121  O OG1   . THR C 3 222 ? -2.184  22.776  2.795   1.00 87.26 222 C 1 
ATOM 7122  C CG2   . THR C 3 222 ? -0.031  21.799  3.220   1.00 87.25 222 C 1 
ATOM 7123  N N     . SER C 3 223 ? -0.669  18.738  4.398   1.00 94.42 223 C 1 
ATOM 7124  C CA    . SER C 3 223 ? 0.126   17.881  5.267   1.00 93.55 223 C 1 
ATOM 7125  C C     . SER C 3 223 ? 1.184   18.700  6.005   1.00 93.77 223 C 1 
ATOM 7126  O O     . SER C 3 223 ? 1.889   19.508  5.402   1.00 90.26 223 C 1 
ATOM 7127  C CB    . SER C 3 223 ? 0.791   16.772  4.454   1.00 91.11 223 C 1 
ATOM 7128  O OG    . SER C 3 223 ? 1.488   15.877  5.297   1.00 80.76 223 C 1 
ATOM 7129  N N     . GLY C 3 224 ? 1.267   18.494  7.319   1.00 93.15 224 C 1 
ATOM 7130  C CA    . GLY C 3 224 ? 2.207   19.233  8.148   1.00 93.08 224 C 1 
ATOM 7131  C C     . GLY C 3 224 ? 1.741   20.621  8.546   1.00 94.51 224 C 1 
ATOM 7132  O O     . GLY C 3 224 ? 2.449   21.320  9.276   1.00 91.58 224 C 1 
ATOM 7133  N N     . VAL C 3 225 ? 0.564   21.039  8.080   1.00 96.11 225 C 1 
ATOM 7134  C CA    . VAL C 3 225 ? 0.053   22.382  8.349   1.00 96.30 225 C 1 
ATOM 7135  C C     . VAL C 3 225 ? -1.292  22.328  9.066   1.00 96.27 225 C 1 
ATOM 7136  O O     . VAL C 3 225 ? -1.429  22.811  10.190  1.00 94.27 225 C 1 
ATOM 7137  C CB    . VAL C 3 225 ? -0.071  23.202  7.046   1.00 95.31 225 C 1 
ATOM 7138  C CG1   . VAL C 3 225 ? -0.774  24.528  7.307   1.00 91.58 225 C 1 
ATOM 7139  C CG2   . VAL C 3 225 ? 1.305   23.440  6.437   1.00 91.94 225 C 1 
ATOM 7140  N N     . THR C 3 226 ? -2.301  21.757  8.420   1.00 96.46 226 C 1 
ATOM 7141  C CA    . THR C 3 226 ? -3.631  21.649  9.005   1.00 96.16 226 C 1 
ATOM 7142  C C     . THR C 3 226 ? -3.751  20.368  9.818   1.00 96.15 226 C 1 
ATOM 7143  O O     . THR C 3 226 ? -3.199  19.331  9.452   1.00 94.95 226 C 1 
ATOM 7144  C CB    . THR C 3 226 ? -4.722  21.682  7.926   1.00 95.67 226 C 1 
ATOM 7145  O OG1   . THR C 3 226 ? -4.477  20.649  6.963   1.00 91.30 226 C 1 
ATOM 7146  C CG2   . THR C 3 226 ? -4.725  23.030  7.220   1.00 92.52 226 C 1 
ATOM 7147  N N     . THR C 3 227 ? -4.488  20.449  10.931  1.00 96.84 227 C 1 
ATOM 7148  C CA    . THR C 3 227 ? -4.612  19.321  11.850  1.00 96.86 227 C 1 
ATOM 7149  C C     . THR C 3 227 ? -6.057  19.069  12.274  1.00 96.96 227 C 1 
ATOM 7150  O O     . THR C 3 227 ? -6.308  18.546  13.365  1.00 95.92 227 C 1 
ATOM 7151  C CB    . THR C 3 227 ? -3.742  19.542  13.099  1.00 96.31 227 C 1 
ATOM 7152  O OG1   . THR C 3 227 ? -4.157  20.734  13.770  1.00 93.86 227 C 1 
ATOM 7153  C CG2   . THR C 3 227 ? -2.269  19.679  12.712  1.00 93.93 227 C 1 
ATOM 7154  N N     . SER C 3 228 ? -7.020  19.425  11.425  1.00 96.22 228 C 1 
ATOM 7155  C CA    . SER C 3 228 ? -8.430  19.216  11.744  1.00 96.18 228 C 1 
ATOM 7156  C C     . SER C 3 228 ? -8.776  17.735  11.859  1.00 96.43 228 C 1 
ATOM 7157  O O     . SER C 3 228 ? -9.679  17.365  12.609  1.00 95.36 228 C 1 
ATOM 7158  C CB    . SER C 3 228 ? -9.320  19.885  10.694  1.00 95.32 228 C 1 
ATOM 7159  O OG    . SER C 3 228 ? -9.319  21.291  10.849  1.00 87.27 228 C 1 
ATOM 7160  N N     . ASP C 3 229 ? -8.065  16.885  11.125  1.00 96.47 229 C 1 
ATOM 7161  C CA    . ASP C 3 229 ? -8.274  15.443  11.231  1.00 96.28 229 C 1 
ATOM 7162  C C     . ASP C 3 229 ? -7.861  14.934  12.610  1.00 96.91 229 C 1 
ATOM 7163  O O     . ASP C 3 229 ? -8.605  14.192  13.260  1.00 95.93 229 C 1 
ATOM 7164  C CB    . ASP C 3 229 ? -7.494  14.711  10.132  1.00 94.81 229 C 1 
ATOM 7165  C CG    . ASP C 3 229 ? -7.918  13.252  9.982   1.00 90.79 229 C 1 
ATOM 7166  O OD1   . ASP C 3 229 ? -8.941  12.853  10.571  1.00 83.95 229 C 1 
ATOM 7167  O OD2   . ASP C 3 229 ? -7.231  12.510  9.252   1.00 82.87 229 C 1 
ATOM 7168  N N     . GLU C 3 230 ? -6.690  15.367  13.078  1.00 97.26 230 C 1 
ATOM 7169  C CA    . GLU C 3 230 ? -6.195  14.943  14.383  1.00 97.48 230 C 1 
ATOM 7170  C C     . GLU C 3 230 ? -7.061  15.476  15.520  1.00 97.85 230 C 1 
ATOM 7171  O O     . GLU C 3 230 ? -7.261  14.799  16.531  1.00 96.89 230 C 1 
ATOM 7172  C CB    . GLU C 3 230 ? -4.749  15.404  14.591  1.00 96.66 230 C 1 
ATOM 7173  C CG    . GLU C 3 230 ? -3.709  14.656  13.758  1.00 93.43 230 C 1 
ATOM 7174  C CD    . GLU C 3 230 ? -3.484  15.284  12.393  1.00 91.78 230 C 1 
ATOM 7175  O OE1   . GLU C 3 230 ? -4.438  15.822  11.792  1.00 84.96 230 C 1 
ATOM 7176  O OE2   . GLU C 3 230 ? -2.334  15.235  11.903  1.00 85.03 230 C 1 
ATOM 7177  N N     . VAL C 3 231 ? -7.576  16.696  15.378  1.00 97.83 231 C 1 
ATOM 7178  C CA    . VAL C 3 231 ? -8.300  17.360  16.460  1.00 98.01 231 C 1 
ATOM 7179  C C     . VAL C 3 231 ? -9.797  17.050  16.431  1.00 98.08 231 C 1 
ATOM 7180  O O     . VAL C 3 231 ? -10.409 16.811  17.479  1.00 97.51 231 C 1 
ATOM 7181  C CB    . VAL C 3 231 ? -8.068  18.886  16.425  1.00 97.70 231 C 1 
ATOM 7182  C CG1   . VAL C 3 231 ? -8.867  19.584  17.521  1.00 96.30 231 C 1 
ATOM 7183  C CG2   . VAL C 3 231 ? -6.582  19.199  16.579  1.00 96.43 231 C 1 
ATOM 7184  N N     . LEU C 3 232 ? -10.403 17.048  15.251  1.00 97.93 232 C 1 
ATOM 7185  C CA    . LEU C 3 232 ? -11.853 16.894  15.119  1.00 97.92 232 C 1 
ATOM 7186  C C     . LEU C 3 232 ? -12.284 15.567  14.498  1.00 98.04 232 C 1 
ATOM 7187  O O     . LEU C 3 232 ? -13.465 15.220  14.545  1.00 97.31 232 C 1 
ATOM 7188  C CB    . LEU C 3 232 ? -12.438 18.043  14.285  1.00 97.54 232 C 1 
ATOM 7189  C CG    . LEU C 3 232 ? -12.145 19.467  14.765  1.00 96.98 232 C 1 
ATOM 7190  C CD1   . LEU C 3 232 ? -12.757 20.480  13.804  1.00 95.69 232 C 1 
ATOM 7191  C CD2   . LEU C 3 232 ? -12.677 19.679  16.175  1.00 95.17 232 C 1 
ATOM 7192  N N     . GLY C 3 233 ? -11.346 14.826  13.909  1.00 97.76 233 C 1 
ATOM 7193  C CA    . GLY C 3 233 ? -11.706 13.622  13.175  1.00 97.77 233 C 1 
ATOM 7194  C C     . GLY C 3 233 ? -12.374 13.918  11.847  1.00 97.86 233 C 1 
ATOM 7195  O O     . GLY C 3 233 ? -13.001 13.041  11.249  1.00 96.92 233 C 1 
ATOM 7196  N N     . ILE C 3 234 ? -12.251 15.159  11.394  1.00 97.67 234 C 1 
ATOM 7197  C CA    . ILE C 3 234 ? -12.863 15.611  10.151  1.00 97.54 234 C 1 
ATOM 7198  C C     . ILE C 3 234 ? -11.773 15.896  9.131   1.00 97.35 234 C 1 
ATOM 7199  O O     . ILE C 3 234 ? -10.874 16.706  9.374   1.00 96.27 234 C 1 
ATOM 7200  C CB    . ILE C 3 234 ? -13.733 16.864  10.368  1.00 97.20 234 C 1 
ATOM 7201  C CG1   . ILE C 3 234 ? -14.906 16.545  11.301  1.00 95.86 234 C 1 
ATOM 7202  C CG2   . ILE C 3 234 ? -14.237 17.414  9.032   1.00 95.33 234 C 1 
ATOM 7203  C CD1   . ILE C 3 234 ? -15.678 17.767  11.760  1.00 93.76 234 C 1 
ATOM 7204  N N     . SER C 3 235 ? -11.849 15.220  7.992   1.00 96.83 235 C 1 
ATOM 7205  C CA    . SER C 3 235 ? -10.909 15.414  6.899   1.00 96.40 235 C 1 
ATOM 7206  C C     . SER C 3 235 ? -11.688 15.457  5.595   1.00 96.81 235 C 1 
ATOM 7207  O O     . SER C 3 235 ? -12.733 14.814  5.460   1.00 94.90 235 C 1 
ATOM 7208  C CB    . SER C 3 235 ? -9.867  14.296  6.870   1.00 94.12 235 C 1 
ATOM 7209  O OG    . SER C 3 235 ? -8.854  14.561  5.925   1.00 85.10 235 C 1 
ATOM 7210  N N     . VAL C 3 236 ? -11.194 16.230  4.638   1.00 97.12 236 C 1 
ATOM 7211  C CA    . VAL C 3 236 ? -11.891 16.400  3.368   1.00 97.39 236 C 1 
ATOM 7212  C C     . VAL C 3 236 ? -11.197 15.598  2.270   1.00 97.45 236 C 1 
ATOM 7213  O O     . VAL C 3 236 ? -10.075 15.930  1.881   1.00 96.54 236 C 1 
ATOM 7214  C CB    . VAL C 3 236 ? -11.970 17.885  2.962   1.00 96.69 236 C 1 
ATOM 7215  C CG1   . VAL C 3 236 ? -12.726 18.032  1.647   1.00 93.87 236 C 1 
ATOM 7216  C CG2   . VAL C 3 236 ? -12.633 18.703  4.060   1.00 94.05 236 C 1 
ATOM 7217  N N     . PRO C 3 237 ? -11.841 14.543  1.755   1.00 97.59 237 C 1 
ATOM 7218  C CA    . PRO C 3 237 ? -11.316 13.854  0.577   1.00 97.49 237 C 1 
ATOM 7219  C C     . PRO C 3 237 ? -11.567 14.721  -0.654  1.00 97.70 237 C 1 
ATOM 7220  O O     . PRO C 3 237 ? -12.667 14.732  -1.204  1.00 96.69 237 C 1 
ATOM 7221  C CB    . PRO C 3 237 ? -12.122 12.555  0.534   1.00 96.51 237 C 1 
ATOM 7222  C CG    . PRO C 3 237 ? -13.416 12.903  1.200   1.00 94.96 237 C 1 
ATOM 7223  C CD    . PRO C 3 237 ? -13.092 13.946  2.241   1.00 96.62 237 C 1 
ATOM 7224  N N     . MET C 3 238 ? -10.548 15.469  -1.068  1.00 98.04 238 C 1 
ATOM 7225  C CA    . MET C 3 238 ? -10.732 16.554  -2.027  1.00 98.25 238 C 1 
ATOM 7226  C C     . MET C 3 238 ? -11.269 16.102  -3.383  1.00 98.33 238 C 1 
ATOM 7227  O O     . MET C 3 238 ? -12.128 16.772  -3.958  1.00 98.03 238 C 1 
ATOM 7228  C CB    . MET C 3 238 ? -9.427  17.334  -2.199  1.00 98.04 238 C 1 
ATOM 7229  C CG    . MET C 3 238 ? -9.083  18.219  -1.008  1.00 96.84 238 C 1 
ATOM 7230  S SD    . MET C 3 238 ? -10.337 19.471  -0.630  1.00 97.10 238 C 1 
ATOM 7231  C CE    . MET C 3 238 ? -10.263 20.494  -2.101  1.00 93.10 238 C 1 
ATOM 7232  N N     . ALA C 3 239 ? -10.786 14.967  -3.904  1.00 98.19 239 C 1 
ATOM 7233  C CA    . ALA C 3 239 ? -11.283 14.488  -5.191  1.00 98.25 239 C 1 
ATOM 7234  C C     . ALA C 3 239 ? -12.783 14.217  -5.129  1.00 98.29 239 C 1 
ATOM 7235  O O     . ALA C 3 239 ? -13.547 14.672  -5.986  1.00 97.86 239 C 1 
ATOM 7236  C CB    . ALA C 3 239 ? -10.521 13.236  -5.624  1.00 98.01 239 C 1 
ATOM 7237  N N     . THR C 3 240 ? -13.213 13.496  -4.096  1.00 98.15 240 C 1 
ATOM 7238  C CA    . THR C 3 240 ? -14.629 13.194  -3.913  1.00 98.18 240 C 1 
ATOM 7239  C C     . THR C 3 240 ? -15.436 14.457  -3.607  1.00 98.25 240 C 1 
ATOM 7240  O O     . THR C 3 240 ? -16.513 14.669  -4.174  1.00 97.92 240 C 1 
ATOM 7241  C CB    . THR C 3 240 ? -14.821 12.164  -2.789  1.00 97.84 240 C 1 
ATOM 7242  O OG1   . THR C 3 240 ? -14.217 10.924  -3.167  1.00 95.07 240 C 1 
ATOM 7243  C CG2   . THR C 3 240 ? -16.304 11.931  -2.508  1.00 95.04 240 C 1 
ATOM 7244  N N     . ALA C 3 241 ? -14.916 15.303  -2.713  1.00 98.31 241 C 1 
ATOM 7245  C CA    . ALA C 3 241 ? -15.632 16.504  -2.298  1.00 98.35 241 C 1 
ATOM 7246  C C     . ALA C 3 241 ? -15.848 17.471  -3.462  1.00 98.43 241 C 1 
ATOM 7247  O O     . ALA C 3 241 ? -16.920 18.066  -3.591  1.00 98.08 241 C 1 
ATOM 7248  C CB    . ALA C 3 241 ? -14.884 17.191  -1.157  1.00 98.08 241 C 1 
ATOM 7249  N N     . ILE C 3 242 ? -14.833 17.634  -4.307  1.00 98.52 242 C 1 
ATOM 7250  C CA    . ILE C 3 242 ? -14.956 18.492  -5.484  1.00 98.57 242 C 1 
ATOM 7251  C C     . ILE C 3 242 ? -16.009 17.938  -6.439  1.00 98.59 242 C 1 
ATOM 7252  O O     . ILE C 3 242 ? -16.864 18.678  -6.938  1.00 98.36 242 C 1 
ATOM 7253  C CB    . ILE C 3 242 ? -13.599 18.647  -6.203  1.00 98.49 242 C 1 
ATOM 7254  C CG1   . ILE C 3 242 ? -12.610 19.431  -5.329  1.00 97.80 242 C 1 
ATOM 7255  C CG2   . ILE C 3 242 ? -13.778 19.348  -7.550  1.00 97.80 242 C 1 
ATOM 7256  C CD1   . ILE C 3 242 ? -11.166 19.306  -5.793  1.00 97.03 242 C 1 
ATOM 7257  N N     . ALA C 3 243 ? -15.957 16.628  -6.689  1.00 98.54 243 C 1 
ATOM 7258  C CA    . ALA C 3 243 ? -16.919 15.997  -7.585  1.00 98.52 243 C 1 
ATOM 7259  C C     . ALA C 3 243 ? -18.345 16.107  -7.047  1.00 98.52 243 C 1 
ATOM 7260  O O     . ALA C 3 243 ? -19.285 16.352  -7.809  1.00 98.06 243 C 1 
ATOM 7261  C CB    . ALA C 3 243 ? -16.542 14.534  -7.812  1.00 98.24 243 C 1 
ATOM 7262  N N     . ASP C 3 244 ? -18.517 15.936  -5.738  1.00 98.46 244 C 1 
ATOM 7263  C CA    . ASP C 3 244 ? -19.835 16.067  -5.120  1.00 98.42 244 C 1 
ATOM 7264  C C     . ASP C 3 244 ? -20.364 17.495  -5.229  1.00 98.50 244 C 1 
ATOM 7265  O O     . ASP C 3 244 ? -21.546 17.710  -5.519  1.00 98.12 244 C 1 
ATOM 7266  C CB    . ASP C 3 244 ? -19.783 15.646  -3.647  1.00 98.12 244 C 1 
ATOM 7267  C CG    . ASP C 3 244 ? -19.653 14.143  -3.466  1.00 97.74 244 C 1 
ATOM 7268  O OD1   . ASP C 3 244 ? -19.820 13.398  -4.454  1.00 95.78 244 C 1 
ATOM 7269  O OD2   . ASP C 3 244 ? -19.400 13.706  -2.325  1.00 95.47 244 C 1 
ATOM 7270  N N     . ALA C 3 245 ? -19.489 18.475  -4.996  1.00 98.46 245 C 1 
ATOM 7271  C CA    . ALA C 3 245 ? -19.884 19.872  -5.127  1.00 98.50 245 C 1 
ATOM 7272  C C     . ALA C 3 245 ? -20.213 20.219  -6.576  1.00 98.54 245 C 1 
ATOM 7273  O O     . ALA C 3 245 ? -21.123 21.008  -6.840  1.00 98.14 245 C 1 
ATOM 7274  C CB    . ALA C 3 245 ? -18.780 20.783  -4.595  1.00 98.28 245 C 1 
ATOM 7275  N N     . ALA C 3 246 ? -19.481 19.627  -7.516  1.00 98.45 246 C 1 
ATOM 7276  C CA    . ALA C 3 246 ? -19.772 19.824  -8.931  1.00 98.43 246 C 1 
ATOM 7277  C C     . ALA C 3 246 ? -21.134 19.245  -9.300  1.00 98.42 246 C 1 
ATOM 7278  O O     . ALA C 3 246 ? -21.853 19.811  -10.128 1.00 97.90 246 C 1 
ATOM 7279  C CB    . ALA C 3 246 ? -18.673 19.199  -9.788  1.00 98.16 246 C 1 
ATOM 7280  N N     . ALA C 3 247 ? -21.496 18.116  -8.682  1.00 98.29 247 C 1 
ATOM 7281  C CA    . ALA C 3 247 ? -22.819 17.540  -8.884  1.00 98.22 247 C 1 
ATOM 7282  C C     . ALA C 3 247 ? -23.904 18.454  -8.323  1.00 98.18 247 C 1 
ATOM 7283  O O     . ALA C 3 247 ? -24.956 18.632  -8.940  1.00 97.51 247 C 1 
ATOM 7284  C CB    . ALA C 3 247 ? -22.897 16.156  -8.241  1.00 97.86 247 C 1 
ATOM 7285  N N     . ALA C 3 248 ? -23.651 19.043  -7.152  1.00 98.13 248 C 1 
ATOM 7286  C CA    . ALA C 3 248 ? -24.581 20.006  -6.571  1.00 98.05 248 C 1 
ATOM 7287  C C     . ALA C 3 248 ? -24.734 21.230  -7.467  1.00 98.07 248 C 1 
ATOM 7288  O O     . ALA C 3 248 ? -25.841 21.746  -7.643  1.00 97.57 248 C 1 
ATOM 7289  C CB    . ALA C 3 248 ? -24.113 20.418  -5.176  1.00 97.69 248 C 1 
ATOM 7290  N N     . ARG C 3 249 ? -23.626 21.695  -8.040  1.00 98.24 249 C 1 
ATOM 7291  C CA    . ARG C 3 249 ? -23.643 22.817  -8.977  1.00 98.25 249 C 1 
ATOM 7292  C C     . ARG C 3 249 ? -24.524 22.509  -10.183 1.00 98.28 249 C 1 
ATOM 7293  O O     . ARG C 3 249 ? -25.286 23.362  -10.641 1.00 97.73 249 C 1 
ATOM 7294  C CB    . ARG C 3 249 ? -22.219 23.145  -9.435  1.00 97.74 249 C 1 
ATOM 7295  C CG    . ARG C 3 249 ? -22.122 24.259  -10.462 1.00 96.72 249 C 1 
ATOM 7296  C CD    . ARG C 3 249 ? -20.669 24.455  -10.900 1.00 96.41 249 C 1 
ATOM 7297  N NE    . ARG C 3 249 ? -20.136 23.250  -11.533 1.00 95.31 249 C 1 
ATOM 7298  C CZ    . ARG C 3 249 ? -18.852 22.894  -11.531 1.00 96.34 249 C 1 
ATOM 7299  N NH1   . ARG C 3 249 ? -17.953 23.658  -10.921 1.00 89.46 249 C 1 
ATOM 7300  N NH2   . ARG C 3 249 ? -18.464 21.782  -12.130 1.00 91.66 249 C 1 
ATOM 7301  N N     . ARG C 3 250 ? -24.423 21.280  -10.685 1.00 97.48 250 C 1 
ATOM 7302  C CA    . ARG C 3 250 ? -25.225 20.836  -11.827 1.00 97.12 250 C 1 
ATOM 7303  C C     . ARG C 3 250 ? -26.716 20.807  -11.481 1.00 97.18 250 C 1 
ATOM 7304  O O     . ARG C 3 250 ? -27.553 21.253  -12.267 1.00 96.24 250 C 1 
ATOM 7305  C CB    . ARG C 3 250 ? -24.759 19.444  -12.271 1.00 96.11 250 C 1 
ATOM 7306  C CG    . ARG C 3 250 ? -24.658 19.261  -13.772 1.00 90.43 250 C 1 
ATOM 7307  C CD    . ARG C 3 250 ? -24.078 17.881  -14.114 1.00 90.51 250 C 1 
ATOM 7308  N NE    . ARG C 3 250 ? -22.751 17.667  -13.535 1.00 85.94 250 C 1 
ATOM 7309  C CZ    . ARG C 3 250 ? -22.444 16.707  -12.659 1.00 84.65 250 C 1 
ATOM 7310  N NH1   . ARG C 3 250 ? -23.378 15.848  -12.257 1.00 74.46 250 C 1 
ATOM 7311  N NH2   . ARG C 3 250 ? -21.209 16.601  -12.191 1.00 77.52 250 C 1 
ATOM 7312  N N     . GLU C 3 251 ? -27.037 20.277  -10.293 1.00 96.62 251 C 1 
ATOM 7313  C CA    . GLU C 3 251 ? -28.425 20.214  -9.839  1.00 96.11 251 C 1 
ATOM 7314  C C     . GLU C 3 251 ? -29.005 21.608  -9.631  1.00 96.40 251 C 1 
ATOM 7315  O O     . GLU C 3 251 ? -30.149 21.882  -10.007 1.00 95.42 251 C 1 
ATOM 7316  C CB    . GLU C 3 251 ? -28.523 19.414  -8.540  1.00 95.06 251 C 1 
ATOM 7317  C CG    . GLU C 3 251 ? -28.191 17.936  -8.686  1.00 87.17 251 C 1 
ATOM 7318  C CD    . GLU C 3 251 ? -28.152 17.215  -7.350  1.00 85.30 251 C 1 
ATOM 7319  O OE1   . GLU C 3 251 ? -28.803 17.693  -6.393  1.00 80.27 251 C 1 
ATOM 7320  O OE2   . GLU C 3 251 ? -27.466 16.179  -7.247  1.00 80.59 251 C 1 
ATOM 7321  N N     . TYR C 3 252 ? -28.222 22.498  -9.021  1.00 97.52 252 C 1 
ATOM 7322  C CA    . TYR C 3 252 ? -28.678 23.862  -8.774  1.00 97.66 252 C 1 
ATOM 7323  C C     . TYR C 3 252 ? -28.851 24.633  -10.078 1.00 97.69 252 C 1 
ATOM 7324  O O     . TYR C 3 252 ? -29.764 25.453  -10.203 1.00 96.97 252 C 1 
ATOM 7325  C CB    . TYR C 3 252 ? -27.704 24.592  -7.845  1.00 97.47 252 C 1 
ATOM 7326  C CG    . TYR C 3 252 ? -28.189 25.963  -7.418  1.00 97.39 252 C 1 
ATOM 7327  C CD1   . TYR C 3 252 ? -29.295 26.098  -6.588  1.00 95.95 252 C 1 
ATOM 7328  C CD2   . TYR C 3 252 ? -27.543 27.116  -7.843  1.00 96.23 252 C 1 
ATOM 7329  C CE1   . TYR C 3 252 ? -29.750 27.347  -6.199  1.00 95.55 252 C 1 
ATOM 7330  C CE2   . TYR C 3 252 ? -27.989 28.371  -7.456  1.00 95.79 252 C 1 
ATOM 7331  C CZ    . TYR C 3 252 ? -29.092 28.481  -6.635  1.00 96.24 252 C 1 
ATOM 7332  O OH    . TYR C 3 252 ? -29.540 29.723  -6.254  1.00 95.04 252 C 1 
ATOM 7333  N N     . LEU C 3 253 ? -27.985 24.378  -11.047 1.00 97.40 253 C 1 
ATOM 7334  C CA    . LEU C 3 253 ? -28.112 24.996  -12.366 1.00 97.25 253 C 1 
ATOM 7335  C C     . LEU C 3 253 ? -29.439 24.612  -13.014 1.00 97.15 253 C 1 
ATOM 7336  O O     . LEU C 3 253 ? -30.113 25.457  -13.612 1.00 95.83 253 C 1 
ATOM 7337  C CB    . LEU C 3 253 ? -26.942 24.574  -13.264 1.00 96.64 253 C 1 
ATOM 7338  C CG    . LEU C 3 253 ? -26.867 25.214  -14.654 1.00 94.86 253 C 1 
ATOM 7339  C CD1   . LEU C 3 253 ? -26.410 26.661  -14.544 1.00 89.61 253 C 1 
ATOM 7340  C CD2   . LEU C 3 253 ? -25.934 24.427  -15.561 1.00 88.48 253 C 1 
ATOM 7341  N N     . ASP C 3 254 ? -29.826 23.342  -12.877 1.00 96.57 254 C 1 
ATOM 7342  C CA    . ASP C 3 254 ? -31.074 22.866  -13.460 1.00 96.29 254 C 1 
ATOM 7343  C C     . ASP C 3 254 ? -32.297 23.440  -12.750 1.00 96.08 254 C 1 
ATOM 7344  O O     . ASP C 3 254 ? -33.242 23.893  -13.404 1.00 93.96 254 C 1 
ATOM 7345  C CB    . ASP C 3 254 ? -31.126 21.334  -13.426 1.00 95.21 254 C 1 
ATOM 7346  C CG    . ASP C 3 254 ? -30.136 20.693  -14.384 1.00 89.87 254 C 1 
ATOM 7347  O OD1   . ASP C 3 254 ? -29.728 21.358  -15.361 1.00 84.60 254 C 1 
ATOM 7348  O OD2   . ASP C 3 254 ? -29.771 19.520  -14.162 1.00 84.51 254 C 1 
ATOM 7349  N N     . GLU C 3 255 ? -32.288 23.444  -11.416 1.00 94.42 255 C 1 
ATOM 7350  C CA    . GLU C 3 255 ? -33.465 23.881  -10.666 1.00 93.43 255 C 1 
ATOM 7351  C C     . GLU C 3 255 ? -33.674 25.392  -10.724 1.00 94.00 255 C 1 
ATOM 7352  O O     . GLU C 3 255 ? -34.793 25.868  -10.524 1.00 91.44 255 C 1 
ATOM 7353  C CB    . GLU C 3 255 ? -33.396 23.404  -9.204  1.00 89.91 255 C 1 
ATOM 7354  C CG    . GLU C 3 255 ? -32.365 24.121  -8.337  1.00 81.49 255 C 1 
ATOM 7355  C CD    . GLU C 3 255 ? -32.371 23.616  -6.901  1.00 81.55 255 C 1 
ATOM 7356  O OE1   . GLU C 3 255 ? -32.547 22.394  -6.687  1.00 75.46 255 C 1 
ATOM 7357  O OE2   . GLU C 3 255 ? -32.209 24.443  -5.978  1.00 77.80 255 C 1 
ATOM 7358  N N     . THR C 3 256 ? -32.615 26.159  -11.000 1.00 96.46 256 C 1 
ATOM 7359  C CA    . THR C 3 256 ? -32.729 27.614  -11.129 1.00 96.00 256 C 1 
ATOM 7360  C C     . THR C 3 256 ? -32.877 28.062  -12.576 1.00 95.38 256 C 1 
ATOM 7361  O O     . THR C 3 256 ? -33.162 29.236  -12.831 1.00 91.30 256 C 1 
ATOM 7362  C CB    . THR C 3 256 ? -31.514 28.330  -10.517 1.00 95.20 256 C 1 
ATOM 7363  O OG1   . THR C 3 256 ? -30.318 27.865  -11.151 1.00 90.01 256 C 1 
ATOM 7364  C CG2   . THR C 3 256 ? -31.434 28.084  -9.019  1.00 90.04 256 C 1 
ATOM 7365  N N     . GLY C 3 257 ? -32.687 27.147  -13.510 1.00 95.14 257 C 1 
ATOM 7366  C CA    . GLY C 3 257 ? -32.815 27.482  -14.916 1.00 95.22 257 C 1 
ATOM 7367  C C     . GLY C 3 257 ? -31.667 28.292  -15.482 1.00 95.47 257 C 1 
ATOM 7368  O O     . GLY C 3 257 ? -31.860 29.065  -16.423 1.00 91.04 257 C 1 
ATOM 7369  N N     . GLY C 3 258 ? -30.472 28.138  -14.903 1.00 93.95 258 C 1 
ATOM 7370  C CA    . GLY C 3 258 ? -29.305 28.771  -15.488 1.00 94.43 258 C 1 
ATOM 7371  C C     . GLY C 3 258 ? -28.318 29.433  -14.547 1.00 95.43 258 C 1 
ATOM 7372  O O     . GLY C 3 258 ? -27.283 29.924  -15.006 1.00 92.33 258 C 1 
ATOM 7373  N N     . ARG C 3 259 ? -28.599 29.467  -13.240 1.00 96.61 259 C 1 
ATOM 7374  C CA    . ARG C 3 259 ? -27.664 30.089  -12.303 1.00 96.88 259 C 1 
ATOM 7375  C C     . ARG C 3 259 ? -26.500 29.144  -12.002 1.00 97.39 259 C 1 
ATOM 7376  O O     . ARG C 3 259 ? -26.697 28.042  -11.485 1.00 96.27 259 C 1 
ATOM 7377  C CB    . ARG C 3 259 ? -28.377 30.502  -11.012 1.00 95.43 259 C 1 
ATOM 7378  C CG    . ARG C 3 259 ? -27.447 31.124  -9.981  1.00 88.76 259 C 1 
ATOM 7379  C CD    . ARG C 3 259 ? -28.213 31.758  -8.823  1.00 85.64 259 C 1 
ATOM 7380  N NE    . ARG C 3 259 ? -27.390 31.848  -7.614  1.00 81.03 259 C 1 
ATOM 7381  C CZ    . ARG C 3 259 ? -26.510 32.817  -7.366  1.00 76.84 259 C 1 
ATOM 7382  N NH1   . ARG C 3 259 ? -26.327 33.797  -8.239  1.00 67.56 259 C 1 
ATOM 7383  N NH2   . ARG C 3 259 ? -25.802 32.805  -6.244  1.00 71.03 259 C 1 
ATOM 7384  N N     . TYR C 3 260 ? -25.276 29.591  -12.318 1.00 96.80 260 C 1 
ATOM 7385  C CA    . TYR C 3 260 ? -24.067 28.787  -12.156 1.00 97.11 260 C 1 
ATOM 7386  C C     . TYR C 3 260 ? -23.286 29.271  -10.941 1.00 97.34 260 C 1 
ATOM 7387  O O     . TYR C 3 260 ? -22.811 30.410  -10.917 1.00 96.28 260 C 1 
ATOM 7388  C CB    . TYR C 3 260 ? -23.206 28.874  -13.418 1.00 96.63 260 C 1 
ATOM 7389  C CG    . TYR C 3 260 ? -22.032 27.917  -13.450 1.00 96.98 260 C 1 
ATOM 7390  C CD1   . TYR C 3 260 ? -20.809 28.262  -12.887 1.00 95.81 260 C 1 
ATOM 7391  C CD2   . TYR C 3 260 ? -22.146 26.678  -14.064 1.00 95.77 260 C 1 
ATOM 7392  C CE1   . TYR C 3 260 ? -19.733 27.391  -12.921 1.00 95.42 260 C 1 
ATOM 7393  C CE2   . TYR C 3 260 ? -21.073 25.800  -14.108 1.00 95.46 260 C 1 
ATOM 7394  C CZ    . TYR C 3 260 ? -19.868 26.158  -13.533 1.00 96.36 260 C 1 
ATOM 7395  O OH    . TYR C 3 260 ? -18.800 25.292  -13.574 1.00 95.52 260 C 1 
ATOM 7396  N N     . VAL C 3 261 ? -23.163 28.412  -9.932  1.00 97.92 261 C 1 
ATOM 7397  C CA    . VAL C 3 261 ? -22.386 28.724  -8.734  1.00 98.09 261 C 1 
ATOM 7398  C C     . VAL C 3 261 ? -21.029 28.038  -8.834  1.00 98.19 261 C 1 
ATOM 7399  O O     . VAL C 3 261 ? -20.956 26.826  -9.034  1.00 97.51 261 C 1 
ATOM 7400  C CB    . VAL C 3 261 ? -23.115 28.287  -7.453  1.00 97.61 261 C 1 
ATOM 7401  C CG1   . VAL C 3 261 ? -22.292 28.656  -6.224  1.00 95.67 261 C 1 
ATOM 7402  C CG2   . VAL C 3 261 ? -24.495 28.930  -7.375  1.00 95.72 261 C 1 
ATOM 7403  N N     . HIS C 3 262 ? -19.965 28.819  -8.681  1.00 98.23 262 C 1 
ATOM 7404  C CA    . HIS C 3 262 ? -18.615 28.298  -8.857  1.00 98.28 262 C 1 
ATOM 7405  C C     . HIS C 3 262 ? -18.192 27.403  -7.701  1.00 98.38 262 C 1 
ATOM 7406  O O     . HIS C 3 262 ? -18.556 27.632  -6.549  1.00 97.76 262 C 1 
ATOM 7407  C CB    . HIS C 3 262 ? -17.626 29.451  -9.020  1.00 97.80 262 C 1 
ATOM 7408  C CG    . HIS C 3 262 ? -17.723 30.138  -10.346 1.00 96.84 262 C 1 
ATOM 7409  N ND1   . HIS C 3 262 ? -16.678 30.206  -11.237 1.00 86.97 262 C 1 
ATOM 7410  C CD2   . HIS C 3 262 ? -18.759 30.780  -10.942 1.00 86.46 262 C 1 
ATOM 7411  C CE1   . HIS C 3 262 ? -17.065 30.863  -12.314 1.00 86.97 262 C 1 
ATOM 7412  N NE2   . HIS C 3 262 ? -18.326 31.217  -12.162 1.00 89.71 262 C 1 
ATOM 7413  N N     . VAL C 3 263 ? -17.417 26.377  -8.020  1.00 98.48 263 C 1 
ATOM 7414  C CA    . VAL C 3 263 ? -16.824 25.485  -7.033  1.00 98.55 263 C 1 
ATOM 7415  C C     . VAL C 3 263 ? -15.340 25.814  -6.919  1.00 98.58 263 C 1 
ATOM 7416  O O     . VAL C 3 263 ? -14.598 25.700  -7.898  1.00 98.17 263 C 1 
ATOM 7417  C CB    . VAL C 3 263 ? -17.030 24.006  -7.412  1.00 98.24 263 C 1 
ATOM 7418  C CG1   . VAL C 3 263 ? -16.199 23.095  -6.518  1.00 97.11 263 C 1 
ATOM 7419  C CG2   . VAL C 3 263 ? -18.510 23.642  -7.313  1.00 96.93 263 C 1 
ATOM 7420  N N     . LEU C 3 264 ? -14.918 26.228  -5.720  1.00 98.64 264 C 1 
ATOM 7421  C CA    . LEU C 3 264 ? -13.539 26.625  -5.473  1.00 98.67 264 C 1 
ATOM 7422  C C     . LEU C 3 264 ? -12.880 25.602  -4.551  1.00 98.67 264 C 1 
ATOM 7423  O O     . LEU C 3 264 ? -13.268 25.474  -3.389  1.00 98.05 264 C 1 
ATOM 7424  C CB    . LEU C 3 264 ? -13.490 28.024  -4.854  1.00 98.39 264 C 1 
ATOM 7425  C CG    . LEU C 3 264 ? -14.369 29.083  -5.538  1.00 97.23 264 C 1 
ATOM 7426  C CD1   . LEU C 3 264 ? -14.327 30.399  -4.774  1.00 94.55 264 C 1 
ATOM 7427  C CD2   . LEU C 3 264 ? -13.934 29.292  -6.980  1.00 93.56 264 C 1 
ATOM 7428  N N     . ALA C 3 265 ? -11.891 24.879  -5.066  1.00 98.61 265 C 1 
ATOM 7429  C CA    . ALA C 3 265 ? -11.234 23.823  -4.305  1.00 98.59 265 C 1 
ATOM 7430  C C     . ALA C 3 265 ? -10.119 24.390  -3.433  1.00 98.57 265 C 1 
ATOM 7431  O O     . ALA C 3 265 ? -9.223  25.076  -3.934  1.00 97.96 265 C 1 
ATOM 7432  C CB    . ALA C 3 265 ? -10.678 22.762  -5.250  1.00 98.29 265 C 1 
ATOM 7433  N N     . ASP C 3 266 ? -10.173 24.097  -2.140  1.00 98.42 266 C 1 
ATOM 7434  C CA    . ASP C 3 266 ? -9.179  24.591  -1.194  1.00 98.36 266 C 1 
ATOM 7435  C C     . ASP C 3 266 ? -8.651  23.444  -0.338  1.00 98.26 266 C 1 
ATOM 7436  O O     . ASP C 3 266 ? -9.274  23.057  0.650   1.00 96.98 266 C 1 
ATOM 7437  C CB    . ASP C 3 266 ? -9.783  25.693  -0.310  1.00 98.01 266 C 1 
ATOM 7438  C CG    . ASP C 3 266 ? -8.743  26.398  0.557   1.00 97.59 266 C 1 
ATOM 7439  O OD1   . ASP C 3 266 ? -7.547  26.039  0.495   1.00 95.56 266 C 1 
ATOM 7440  O OD2   . ASP C 3 266 ? -9.124  27.327  1.303   1.00 94.79 266 C 1 
ATOM 7441  N N     . GLY C 3 267 ? -7.499  22.906  -0.723  1.00 97.44 267 C 1 
ATOM 7442  C CA    . GLY C 3 267 ? -6.872  21.867  0.069   1.00 97.47 267 C 1 
ATOM 7443  C C     . GLY C 3 267 ? -6.095  20.854  -0.749  1.00 97.82 267 C 1 
ATOM 7444  O O     . GLY C 3 267 ? -6.495  20.492  -1.852  1.00 96.28 267 C 1 
ATOM 7445  N N     . ASP C 3 268 ? -4.974  20.390  -0.169  1.00 97.80 268 C 1 
ATOM 7446  C CA    . ASP C 3 268 ? -4.147  19.324  -0.735  1.00 97.74 268 C 1 
ATOM 7447  C C     . ASP C 3 268 ? -3.674  19.616  -2.159  1.00 97.91 268 C 1 
ATOM 7448  O O     . ASP C 3 268 ? -3.557  18.714  -2.989  1.00 96.40 268 C 1 
ATOM 7449  C CB    . ASP C 3 268 ? -4.892  17.983  -0.671  1.00 96.86 268 C 1 
ATOM 7450  C CG    . ASP C 3 268 ? -5.202  17.565  0.757   1.00 95.18 268 C 1 
ATOM 7451  O OD1   . ASP C 3 268 ? -4.349  17.786  1.647   1.00 90.07 268 C 1 
ATOM 7452  O OD2   . ASP C 3 268 ? -6.302  17.022  0.997   1.00 89.73 268 C 1 
ATOM 7453  N N     . ILE C 3 269 ? -3.385  20.884  -2.428  1.00 98.25 269 C 1 
ATOM 7454  C CA    . ILE C 3 269 ? -2.844  21.300  -3.716  1.00 98.28 269 C 1 
ATOM 7455  C C     . ILE C 3 269 ? -1.458  21.883  -3.481  1.00 98.12 269 C 1 
ATOM 7456  O O     . ILE C 3 269 ? -1.320  23.004  -2.984  1.00 97.25 269 C 1 
ATOM 7457  C CB    . ILE C 3 269 ? -3.758  22.315  -4.427  1.00 98.08 269 C 1 
ATOM 7458  C CG1   . ILE C 3 269 ? -5.162  21.725  -4.617  1.00 96.88 269 C 1 
ATOM 7459  C CG2   . ILE C 3 269 ? -3.165  22.715  -5.776  1.00 96.59 269 C 1 
ATOM 7460  C CD1   . ILE C 3 269 ? -6.198  22.735  -5.065  1.00 94.29 269 C 1 
ATOM 7461  N N     . HIS C 3 270 ? -0.433  21.105  -3.823  1.00 97.82 270 C 1 
ATOM 7462  C CA    . HIS C 3 270 ? 0.951   21.481  -3.552  1.00 97.36 270 C 1 
ATOM 7463  C C     . HIS C 3 270 ? 1.751   21.763  -4.816  1.00 97.34 270 C 1 
ATOM 7464  O O     . HIS C 3 270 ? 2.860   22.299  -4.736  1.00 95.42 270 C 1 
ATOM 7465  C CB    . HIS C 3 270 ? 1.645   20.382  -2.746  1.00 95.92 270 C 1 
ATOM 7466  C CG    . HIS C 3 270 ? 0.916   19.983  -1.504  1.00 93.72 270 C 1 
ATOM 7467  N ND1   . HIS C 3 270 ? 0.151   18.845  -1.424  1.00 82.29 270 C 1 
ATOM 7468  C CD2   . HIS C 3 270 ? 0.824   20.580  -0.292  1.00 81.89 270 C 1 
ATOM 7469  C CE1   . HIS C 3 270 ? -0.380  18.755  -0.213  1.00 81.12 270 C 1 
ATOM 7470  N NE2   . HIS C 3 270 ? 0.013   19.792  0.492   1.00 82.42 270 C 1 
ATOM 7471  N N     . SER C 3 271 ? 1.212   21.416  -5.976  1.00 97.85 271 C 1 
ATOM 7472  C CA    . SER C 3 271 ? 1.947   21.532  -7.227  1.00 97.90 271 C 1 
ATOM 7473  C C     . SER C 3 271 ? 0.992   21.836  -8.372  1.00 98.13 271 C 1 
ATOM 7474  O O     . SER C 3 271 ? -0.228  21.853  -8.198  1.00 97.40 271 C 1 
ATOM 7475  C CB    . SER C 3 271 ? 2.709   20.236  -7.511  1.00 97.07 271 C 1 
ATOM 7476  O OG    . SER C 3 271 ? 1.809   19.160  -7.692  1.00 95.24 271 C 1 
ATOM 7477  N N     . SER C 3 272 ? 1.565   22.081  -9.559  1.00 98.27 272 C 1 
ATOM 7478  C CA    . SER C 3 272 ? 0.751   22.308  -10.745 1.00 98.31 272 C 1 
ATOM 7479  C C     . SER C 3 272 ? -0.035  21.056  -11.128 1.00 98.41 272 C 1 
ATOM 7480  O O     . SER C 3 272 ? -1.131  21.153  -11.683 1.00 97.98 272 C 1 
ATOM 7481  C CB    . SER C 3 272 ? 1.627   22.769  -11.911 1.00 97.81 272 C 1 
ATOM 7482  O OG    . SER C 3 272 ? 2.706   21.887  -12.136 1.00 95.68 272 C 1 
ATOM 7483  N N     . GLY C 3 273 ? 0.507   19.880  -10.822 1.00 98.24 273 C 1 
ATOM 7484  C CA    . GLY C 3 273 ? -0.208  18.636  -11.055 1.00 98.27 273 C 1 
ATOM 7485  C C     . GLY C 3 273 ? -1.456  18.522  -10.203 1.00 98.42 273 C 1 
ATOM 7486  O O     . GLY C 3 273 ? -2.523  18.146  -10.694 1.00 98.01 273 C 1 
ATOM 7487  N N     . ASP C 3 274 ? -1.332  18.861  -8.917  1.00 98.46 274 C 1 
ATOM 7488  C CA    . ASP C 3 274 ? -2.485  18.865  -8.018  1.00 98.50 274 C 1 
ATOM 7489  C C     . ASP C 3 274 ? -3.536  19.870  -8.479  1.00 98.65 274 C 1 
ATOM 7490  O O     . ASP C 3 274 ? -4.740  19.602  -8.415  1.00 98.39 274 C 1 
ATOM 7491  C CB    . ASP C 3 274 ? -2.048  19.199  -6.587  1.00 98.16 274 C 1 
ATOM 7492  C CG    . ASP C 3 274 ? -1.155  18.135  -5.976  1.00 97.73 274 C 1 
ATOM 7493  O OD1   . ASP C 3 274 ? -1.224  16.969  -6.416  1.00 95.62 274 C 1 
ATOM 7494  O OD2   . ASP C 3 274 ? -0.389  18.471  -5.049  1.00 95.48 274 C 1 
ATOM 7495  N N     . LEU C 3 275 ? -3.083  21.036  -8.949  1.00 98.54 275 C 1 
ATOM 7496  C CA    . LEU C 3 275 ? -3.984  22.052  -9.491  1.00 98.62 275 C 1 
ATOM 7497  C C     . LEU C 3 275 ? -4.781  21.497  -10.666 1.00 98.70 275 C 1 
ATOM 7498  O O     . LEU C 3 275 ? -6.004  21.659  -10.732 1.00 98.39 275 C 1 
ATOM 7499  C CB    . LEU C 3 275 ? -3.176  23.291  -9.899  1.00 98.28 275 C 1 
ATOM 7500  C CG    . LEU C 3 275 ? -3.804  24.340  -10.823 1.00 96.65 275 C 1 
ATOM 7501  C CD1   . LEU C 3 275 ? -5.142  24.819  -10.301 1.00 93.69 275 C 1 
ATOM 7502  C CD2   . LEU C 3 275 ? -2.850  25.518  -10.987 1.00 93.38 275 C 1 
ATOM 7503  N N     . ALA C 3 276 ? -4.098  20.824  -11.585 1.00 98.66 276 C 1 
ATOM 7504  C CA    . ALA C 3 276 ? -4.772  20.220  -12.728 1.00 98.67 276 C 1 
ATOM 7505  C C     . ALA C 3 276 ? -5.791  19.167  -12.286 1.00 98.70 276 C 1 
ATOM 7506  O O     . ALA C 3 276 ? -6.898  19.094  -12.829 1.00 98.39 276 C 1 
ATOM 7507  C CB    . ALA C 3 276 ? -3.747  19.613  -13.683 1.00 98.44 276 C 1 
ATOM 7508  N N     . LYS C 3 277 ? -5.430  18.354  -11.299 1.00 98.65 277 C 1 
ATOM 7509  C CA    . LYS C 3 277 ? -6.333  17.324  -10.796 1.00 98.63 277 C 1 
ATOM 7510  C C     . LYS C 3 277 ? -7.585  17.924  -10.161 1.00 98.65 277 C 1 
ATOM 7511  O O     . LYS C 3 277 ? -8.684  17.394  -10.325 1.00 98.30 277 C 1 
ATOM 7512  C CB    . LYS C 3 277 ? -5.609  16.434  -9.781  1.00 98.33 277 C 1 
ATOM 7513  C CG    . LYS C 3 277 ? -4.501  15.575  -10.377 1.00 97.47 277 C 1 
ATOM 7514  C CD    . LYS C 3 277 ? -3.793  14.770  -9.300  1.00 96.28 277 C 1 
ATOM 7515  C CE    . LYS C 3 277 ? -2.632  13.971  -9.869  1.00 94.46 277 C 1 
ATOM 7516  N NZ    . LYS C 3 277 ? -1.927  13.190  -8.819  1.00 92.25 277 C 1 
ATOM 7517  N N     . ALA C 3 278 ? -7.420  19.039  -9.437  1.00 98.70 278 C 1 
ATOM 7518  C CA    . ALA C 3 278 ? -8.558  19.697  -8.806  1.00 98.71 278 C 1 
ATOM 7519  C C     . ALA C 3 278 ? -9.561  20.190  -9.848  1.00 98.72 278 C 1 
ATOM 7520  O O     . ALA C 3 278 ? -10.772 20.007  -9.697  1.00 98.38 278 C 1 
ATOM 7521  C CB    . ALA C 3 278 ? -8.083  20.852  -7.926  1.00 98.53 278 C 1 
ATOM 7522  N N     . ILE C 3 279 ? -9.066  20.823  -10.909 1.00 98.71 279 C 1 
ATOM 7523  C CA    . ILE C 3 279 ? -9.937  21.272  -11.996 1.00 98.69 279 C 1 
ATOM 7524  C C     . ILE C 3 279 ? -10.577 20.071  -12.691 1.00 98.66 279 C 1 
ATOM 7525  O O     . ILE C 3 279 ? -11.772 20.076  -13.002 1.00 98.28 279 C 1 
ATOM 7526  C CB    . ILE C 3 279 ? -9.160  22.131  -13.015 1.00 98.53 279 C 1 
ATOM 7527  C CG1   . ILE C 3 279 ? -8.457  23.311  -12.329 1.00 97.57 279 C 1 
ATOM 7528  C CG2   . ILE C 3 279 ? -10.093 22.629  -14.123 1.00 97.94 279 C 1 
ATOM 7529  C CD1   . ILE C 3 279 ? -9.397  24.312  -11.692 1.00 94.10 279 C 1 
ATOM 7530  N N     . ALA C 3 280 ? -9.783  19.022  -12.921 1.00 98.61 280 C 1 
ATOM 7531  C CA    . ALA C 3 280 ? -10.274 17.821  -13.583 1.00 98.52 280 C 1 
ATOM 7532  C C     . ALA C 3 280 ? -11.410 17.156  -12.808 1.00 98.46 280 C 1 
ATOM 7533  O O     . ALA C 3 280 ? -12.314 16.569  -13.405 1.00 97.68 280 C 1 
ATOM 7534  C CB    . ALA C 3 280 ? -9.129  16.833  -13.788 1.00 98.16 280 C 1 
ATOM 7535  N N     . CYS C 3 281 ? -11.373 17.255  -11.478 1.00 98.54 281 C 1 
ATOM 7536  C CA    . CYS C 3 281 ? -12.416 16.669  -10.643 1.00 98.45 281 C 1 
ATOM 7537  C C     . CYS C 3 281 ? -13.706 17.489  -10.636 1.00 98.37 281 C 1 
ATOM 7538  O O     . CYS C 3 281 ? -14.742 16.999  -10.175 1.00 97.28 281 C 1 
ATOM 7539  C CB    . CYS C 3 281 ? -11.911 16.479  -9.212  1.00 98.18 281 C 1 
ATOM 7540  S SG    . CYS C 3 281 ? -10.738 15.109  -9.024  1.00 97.56 281 C 1 
ATOM 7541  N N     . GLY C 3 282 ? -13.658 18.727  -11.131 1.00 98.25 282 C 1 
ATOM 7542  C CA    . GLY C 3 282 ? -14.860 19.537  -11.247 1.00 98.24 282 C 1 
ATOM 7543  C C     . GLY C 3 282 ? -14.770 20.958  -10.726 1.00 98.39 282 C 1 
ATOM 7544  O O     . GLY C 3 282 ? -15.759 21.693  -10.797 1.00 97.34 282 C 1 
ATOM 7545  N N     . ALA C 3 283 ? -13.612 21.369  -10.201 1.00 98.55 283 C 1 
ATOM 7546  C CA    . ALA C 3 283 ? -13.465 22.718  -9.667  1.00 98.60 283 C 1 
ATOM 7547  C C     . ALA C 3 283 ? -13.373 23.753  -10.787 1.00 98.61 283 C 1 
ATOM 7548  O O     . ALA C 3 283 ? -12.803 23.493  -11.848 1.00 98.14 283 C 1 
ATOM 7549  C CB    . ALA C 3 283 ? -12.235 22.807  -8.769  1.00 98.34 283 C 1 
ATOM 7550  N N     . ASP C 3 284 ? -13.958 24.928  -10.542 1.00 98.46 284 C 1 
ATOM 7551  C CA    . ASP C 3 284 ? -13.839 26.051  -11.470 1.00 98.40 284 C 1 
ATOM 7552  C C     . ASP C 3 284 ? -12.540 26.820  -11.245 1.00 98.38 284 C 1 
ATOM 7553  O O     . ASP C 3 284 ? -11.965 27.375  -12.183 1.00 97.57 284 C 1 
ATOM 7554  C CB    . ASP C 3 284 ? -15.034 26.988  -11.304 1.00 98.18 284 C 1 
ATOM 7555  C CG    . ASP C 3 284 ? -16.344 26.320  -11.664 1.00 97.87 284 C 1 
ATOM 7556  O OD1   . ASP C 3 284 ? -16.573 26.081  -12.870 1.00 95.14 284 C 1 
ATOM 7557  O OD2   . ASP C 3 284 ? -17.139 26.033  -10.750 1.00 95.04 284 C 1 
ATOM 7558  N N     . ALA C 3 285 ? -12.096 26.872  -9.999  1.00 98.52 285 C 1 
ATOM 7559  C CA    . ALA C 3 285 ? -10.844 27.517  -9.628  1.00 98.55 285 C 1 
ATOM 7560  C C     . ALA C 3 285 ? -10.336 26.876  -8.345  1.00 98.62 285 C 1 
ATOM 7561  O O     . ALA C 3 285 ? -11.024 26.055  -7.735  1.00 98.11 285 C 1 
ATOM 7562  C CB    . ALA C 3 285 ? -11.022 29.022  -9.455  1.00 98.11 285 C 1 
ATOM 7563  N N     . VAL C 3 286 ? -9.124  27.255  -7.934  1.00 98.64 286 C 1 
ATOM 7564  C CA    . VAL C 3 286 ? -8.540  26.701  -6.717  1.00 98.65 286 C 1 
ATOM 7565  C C     . VAL C 3 286 ? -8.117  27.808  -5.762  1.00 98.68 286 C 1 
ATOM 7566  O O     . VAL C 3 286 ? -7.825  28.934  -6.172  1.00 98.26 286 C 1 
ATOM 7567  C CB    . VAL C 3 286 ? -7.333  25.783  -7.013  1.00 98.20 286 C 1 
ATOM 7568  C CG1   . VAL C 3 286 ? -7.742  24.629  -7.914  1.00 95.92 286 C 1 
ATOM 7569  C CG2   . VAL C 3 286 ? -6.187  26.572  -7.631  1.00 95.38 286 C 1 
ATOM 7570  N N     . VAL C 3 287 ? -8.103  27.473  -4.481  1.00 98.55 287 C 1 
ATOM 7571  C CA    . VAL C 3 287 ? -7.555  28.332  -3.441  1.00 98.51 287 C 1 
ATOM 7572  C C     . VAL C 3 287 ? -6.231  27.726  -2.999  1.00 98.48 287 C 1 
ATOM 7573  O O     . VAL C 3 287 ? -6.179  26.561  -2.597  1.00 98.01 287 C 1 
ATOM 7574  C CB    . VAL C 3 287 ? -8.519  28.465  -2.253  1.00 98.25 287 C 1 
ATOM 7575  C CG1   . VAL C 3 287 ? -7.962  29.432  -1.217  1.00 97.13 287 C 1 
ATOM 7576  C CG2   . VAL C 3 287 ? -9.899  28.922  -2.722  1.00 97.04 287 C 1 
ATOM 7577  N N     . LEU C 3 288 ? -5.154  28.518  -3.085  1.00 98.57 288 C 1 
ATOM 7578  C CA    . LEU C 3 288 ? -3.816  28.018  -2.798  1.00 98.59 288 C 1 
ATOM 7579  C C     . LEU C 3 288 ? -3.220  28.687  -1.568  1.00 98.55 288 C 1 
ATOM 7580  O O     . LEU C 3 288 ? -3.359  29.896  -1.381  1.00 97.82 288 C 1 
ATOM 7581  C CB    . LEU C 3 288 ? -2.890  28.227  -3.997  1.00 98.33 288 C 1 
ATOM 7582  C CG    . LEU C 3 288 ? -3.277  27.514  -5.300  1.00 97.79 288 C 1 
ATOM 7583  C CD1   . LEU C 3 288 ? -2.209  27.747  -6.358  1.00 96.67 288 C 1 
ATOM 7584  C CD2   . LEU C 3 288 ? -3.482  26.025  -5.063  1.00 96.46 288 C 1 
ATOM 7585  N N     . GLY C 3 289 ? -2.548  27.895  -0.744  1.00 98.02 289 C 1 
ATOM 7586  C CA    . GLY C 3 289 ? -1.879  28.387  0.443   1.00 97.98 289 C 1 
ATOM 7587  C C     . GLY C 3 289 ? -0.376  28.239  0.353   1.00 98.21 289 C 1 
ATOM 7588  O O     . GLY C 3 289 ? 0.326   29.148  -0.096  1.00 97.37 289 C 1 
ATOM 7589  N N     . THR C 3 290 ? 0.131   27.070  0.765   1.00 98.10 290 C 1 
ATOM 7590  C CA    . THR C 3 290 ? 1.572   26.816  0.796   1.00 97.99 290 C 1 
ATOM 7591  C C     . THR C 3 290 ? 2.286   27.041  -0.544  1.00 98.04 290 C 1 
ATOM 7592  O O     . THR C 3 290 ? 3.414   27.539  -0.540  1.00 97.17 290 C 1 
ATOM 7593  C CB    . THR C 3 290 ? 1.873   25.395  1.301   1.00 97.02 290 C 1 
ATOM 7594  O OG1   . THR C 3 290 ? 1.086   24.449  0.575   1.00 90.09 290 C 1 
ATOM 7595  C CG2   . THR C 3 290 ? 1.570   25.281  2.784   1.00 90.58 290 C 1 
ATOM 7596  N N     . PRO C 3 291 ? 1.681   26.703  -1.695  1.00 98.15 291 C 1 
ATOM 7597  C CA    . PRO C 3 291 ? 2.404   26.945  -2.957  1.00 98.03 291 C 1 
ATOM 7598  C C     . PRO C 3 291 ? 2.726   28.420  -3.189  1.00 98.09 291 C 1 
ATOM 7599  O O     . PRO C 3 291 ? 3.758   28.740  -3.783  1.00 97.25 291 C 1 
ATOM 7600  C CB    . PRO C 3 291 ? 1.446   26.416  -4.034  1.00 97.30 291 C 1 
ATOM 7601  C CG    . PRO C 3 291 ? 0.567   25.453  -3.315  1.00 95.33 291 C 1 
ATOM 7602  C CD    . PRO C 3 291 ? 0.399   26.027  -1.937  1.00 97.31 291 C 1 
ATOM 7603  N N     . LEU C 3 292 ? 1.853   29.325  -2.732  1.00 98.47 292 C 1 
ATOM 7604  C CA    . LEU C 3 292 ? 2.083   30.760  -2.888  1.00 98.53 292 C 1 
ATOM 7605  C C     . LEU C 3 292 ? 2.939   31.332  -1.762  1.00 98.48 292 C 1 
ATOM 7606  O O     . LEU C 3 292 ? 3.553   32.389  -1.923  1.00 97.79 292 C 1 
ATOM 7607  C CB    . LEU C 3 292 ? 0.748   31.507  -2.954  1.00 98.36 292 C 1 
ATOM 7608  C CG    . LEU C 3 292 ? -0.244  31.037  -4.021  1.00 97.95 292 C 1 
ATOM 7609  C CD1   . LEU C 3 292 ? -1.506  31.894  -3.983  1.00 97.16 292 C 1 
ATOM 7610  C CD2   . LEU C 3 292 ? 0.385   31.076  -5.404  1.00 96.82 292 C 1 
ATOM 7611  N N     . ALA C 3 293 ? 2.980   30.642  -0.623  1.00 98.29 293 C 1 
ATOM 7612  C CA    . ALA C 3 293 ? 3.744   31.114  0.528   1.00 98.15 293 C 1 
ATOM 7613  C C     . ALA C 3 293 ? 5.251   31.065  0.286   1.00 98.02 293 C 1 
ATOM 7614  O O     . ALA C 3 293 ? 6.019   31.657  1.049   1.00 97.01 293 C 1 
ATOM 7615  C CB    . ALA C 3 293 ? 3.385   30.300  1.770   1.00 97.65 293 C 1 
ATOM 7616  N N     . THR C 3 294 ? 5.683   30.372  -0.763  1.00 97.94 294 C 1 
ATOM 7617  C CA    . THR C 3 294 ? 7.097   30.328  -1.119  1.00 97.59 294 C 1 
ATOM 7618  C C     . THR C 3 294 ? 7.569   31.616  -1.787  1.00 97.63 294 C 1 
ATOM 7619  O O     . THR C 3 294 ? 8.774   31.850  -1.891  1.00 96.30 294 C 1 
ATOM 7620  C CB    . THR C 3 294 ? 7.389   29.153  -2.063  1.00 96.37 294 C 1 
ATOM 7621  O OG1   . THR C 3 294 ? 6.653   29.329  -3.276  1.00 89.36 294 C 1 
ATOM 7622  C CG2   . THR C 3 294 ? 6.998   27.826  -1.425  1.00 88.89 294 C 1 
ATOM 7623  N N     . SER C 3 295 ? 6.631   32.450  -2.238  1.00 98.08 295 C 1 
ATOM 7624  C CA    . SER C 3 295 ? 6.983   33.660  -2.972  1.00 98.08 295 C 1 
ATOM 7625  C C     . SER C 3 295 ? 7.580   34.725  -2.056  1.00 98.05 295 C 1 
ATOM 7626  O O     . SER C 3 295 ? 7.336   34.746  -0.849  1.00 97.34 295 C 1 
ATOM 7627  C CB    . SER C 3 295 ? 5.755   34.222  -3.692  1.00 97.42 295 C 1 
ATOM 7628  O OG    . SER C 3 295 ? 4.787   34.685  -2.771  1.00 93.94 295 C 1 
ATOM 7629  N N     . ALA C 3 296 ? 8.370   35.623  -2.651  1.00 97.98 296 C 1 
ATOM 7630  C CA    . ALA C 3 296 ? 9.003   36.705  -1.902  1.00 97.82 296 C 1 
ATOM 7631  C C     . ALA C 3 296 ? 7.978   37.693  -1.354  1.00 97.79 296 C 1 
ATOM 7632  O O     . ALA C 3 296 ? 8.229   38.351  -0.343  1.00 96.31 296 C 1 
ATOM 7633  C CB    . ALA C 3 296 ? 10.017  37.426  -2.787  1.00 96.97 296 C 1 
ATOM 7634  N N     . GLU C 3 297 ? 6.825   37.797  -2.007  1.00 97.93 297 C 1 
ATOM 7635  C CA    . GLU C 3 297 ? 5.781   38.735  -1.602  1.00 97.83 297 C 1 
ATOM 7636  C C     . GLU C 3 297 ? 4.944   38.222  -0.427  1.00 97.75 297 C 1 
ATOM 7637  O O     . GLU C 3 297 ? 4.213   39.005  0.188   1.00 96.66 297 C 1 
ATOM 7638  C CB    . GLU C 3 297 ? 4.867   39.056  -2.787  1.00 97.50 297 C 1 
ATOM 7639  C CG    . GLU C 3 297 ? 5.517   39.877  -3.901  1.00 96.52 297 C 1 
ATOM 7640  C CD    . GLU C 3 297 ? 6.229   39.023  -4.939  1.00 96.63 297 C 1 
ATOM 7641  O OE1   . GLU C 3 297 ? 6.514   37.836  -4.671  1.00 91.92 297 C 1 
ATOM 7642  O OE2   . GLU C 3 297 ? 6.510   39.543  -6.042  1.00 92.31 297 C 1 
ATOM 7643  N N     . ALA C 3 298 ? 5.025   36.940  -0.113  1.00 98.07 298 C 1 
ATOM 7644  C CA    . ALA C 3 298 ? 4.231   36.356  0.965   1.00 98.05 298 C 1 
ATOM 7645  C C     . ALA C 3 298 ? 4.606   36.966  2.314   1.00 97.91 298 C 1 
ATOM 7646  O O     . ALA C 3 298 ? 5.785   37.086  2.647   1.00 96.84 298 C 1 
ATOM 7647  C CB    . ALA C 3 298 ? 4.413   34.843  0.995   1.00 97.63 298 C 1 
ATOM 7648  N N     . LEU C 3 299 ? 3.598   37.338  3.097   1.00 97.51 299 C 1 
ATOM 7649  C CA    . LEU C 3 299 ? 3.815   38.025  4.370   1.00 97.32 299 C 1 
ATOM 7650  C C     . LEU C 3 299 ? 4.509   37.143  5.404   1.00 97.26 299 C 1 
ATOM 7651  O O     . LEU C 3 299 ? 5.196   37.652  6.293   1.00 95.36 299 C 1 
ATOM 7652  C CB    . LEU C 3 299 ? 2.473   38.534  4.914   1.00 96.48 299 C 1 
ATOM 7653  C CG    . LEU C 3 299 ? 2.484   39.388  6.190   1.00 94.74 299 C 1 
ATOM 7654  C CD1   . LEU C 3 299 ? 3.360   40.624  6.015   1.00 91.15 299 C 1 
ATOM 7655  C CD2   . LEU C 3 299 ? 1.065   39.785  6.566   1.00 91.22 299 C 1 
ATOM 7656  N N     . GLY C 3 300 ? 4.350   35.834  5.296   1.00 97.20 300 C 1 
ATOM 7657  C CA    . GLY C 3 300 ? 4.925   34.897  6.258   1.00 97.00 300 C 1 
ATOM 7658  C C     . GLY C 3 300 ? 6.413   34.646  6.100   1.00 97.08 300 C 1 
ATOM 7659  O O     . GLY C 3 300 ? 6.988   33.884  6.877   1.00 95.64 300 C 1 
ATOM 7660  N N     . ASN C 3 301 ? 7.038   35.277  5.112   1.00 96.55 301 C 1 
ATOM 7661  C CA    . ASN C 3 301 ? 8.483   35.174  4.887   1.00 96.01 301 C 1 
ATOM 7662  C C     . ASN C 3 301 ? 8.964   33.726  4.767   1.00 96.26 301 C 1 
ATOM 7663  O O     . ASN C 3 301 ? 9.972   33.338  5.362   1.00 92.79 301 C 1 
ATOM 7664  C CB    . ASN C 3 301 ? 9.256   35.908  5.990   1.00 93.92 301 C 1 
ATOM 7665  C CG    . ASN C 3 301 ? 9.032   37.404  5.964   1.00 89.14 301 C 1 
ATOM 7666  O OD1   . ASN C 3 301 ? 8.962   38.017  4.899   1.00 79.52 301 C 1 
ATOM 7667  N ND2   . ASN C 3 301 ? 8.923   38.004  7.143   1.00 76.90 301 C 1 
ATOM 7668  N N     . GLY C 3 302 ? 8.234   32.933  3.998   1.00 96.29 302 C 1 
ATOM 7669  C CA    . GLY C 3 302 ? 8.602   31.546  3.768   1.00 96.37 302 C 1 
ATOM 7670  C C     . GLY C 3 302 ? 7.966   30.554  4.720   1.00 96.90 302 C 1 
ATOM 7671  O O     . GLY C 3 302 ? 8.202   29.348  4.602   1.00 95.03 302 C 1 
ATOM 7672  N N     . TRP C 3 303 ? 7.170   31.052  5.673   1.00 97.63 303 C 1 
ATOM 7673  C CA    . TRP C 3 303 ? 6.430   30.191  6.588   1.00 97.87 303 C 1 
ATOM 7674  C C     . TRP C 3 303 ? 4.939   30.261  6.284   1.00 97.96 303 C 1 
ATOM 7675  O O     . TRP C 3 303 ? 4.445   31.270  5.774   1.00 97.29 303 C 1 
ATOM 7676  C CB    . TRP C 3 303 ? 6.684   30.594  8.042   1.00 97.64 303 C 1 
ATOM 7677  C CG    . TRP C 3 303 ? 8.052   30.248  8.544   1.00 97.41 303 C 1 
ATOM 7678  C CD1   . TRP C 3 303 ? 9.222   30.904  8.267   1.00 95.77 303 C 1 
ATOM 7679  C CD2   . TRP C 3 303 ? 8.399   29.164  9.420   1.00 96.82 303 C 1 
ATOM 7680  N NE1   . TRP C 3 303 ? 10.272  30.293  8.907   1.00 95.85 303 C 1 
ATOM 7681  C CE2   . TRP C 3 303 ? 9.797   29.227  9.627   1.00 96.57 303 C 1 
ATOM 7682  C CE3   . TRP C 3 303 ? 7.666   28.157  10.050  1.00 96.32 303 C 1 
ATOM 7683  C CZ2   . TRP C 3 303 ? 10.467  28.311  10.438  1.00 96.04 303 C 1 
ATOM 7684  C CZ3   . TRP C 3 303 ? 8.338   27.247  10.857  1.00 94.77 303 C 1 
ATOM 7685  C CH2   . TRP C 3 303 ? 9.722   27.335  11.041  1.00 94.92 303 C 1 
ATOM 7686  N N     . PHE C 3 304 ? 4.212   29.186  6.612   1.00 97.85 304 C 1 
ATOM 7687  C CA    . PHE C 3 304 ? 2.778   29.138  6.379   1.00 97.95 304 C 1 
ATOM 7688  C C     . PHE C 3 304 ? 2.045   28.600  7.597   1.00 97.89 304 C 1 
ATOM 7689  O O     . PHE C 3 304 ? 2.551   27.729  8.304   1.00 97.25 304 C 1 
ATOM 7690  C CB    . PHE C 3 304 ? 2.444   28.282  5.153   1.00 97.72 304 C 1 
ATOM 7691  C CG    . PHE C 3 304 ? 0.989   28.340  4.758   1.00 97.78 304 C 1 
ATOM 7692  C CD1   . PHE C 3 304 ? 0.523   29.353  3.934   1.00 96.70 304 C 1 
ATOM 7693  C CD2   . PHE C 3 304 ? 0.089   27.387  5.215   1.00 96.76 304 C 1 
ATOM 7694  C CE1   . PHE C 3 304 ? -0.813  29.418  3.570   1.00 96.06 304 C 1 
ATOM 7695  C CE2   . PHE C 3 304 ? -1.253  27.446  4.859   1.00 96.15 304 C 1 
ATOM 7696  C CZ    . PHE C 3 304 ? -1.704  28.463  4.036   1.00 96.61 304 C 1 
ATOM 7697  N N     . TRP C 3 305 ? 0.850   29.114  7.839   1.00 97.77 305 C 1 
ATOM 7698  C CA    . TRP C 3 305 ? -0.051  28.586  8.853   1.00 97.84 305 C 1 
ATOM 7699  C C     . TRP C 3 305 ? -1.481  28.997  8.521   1.00 97.70 305 C 1 
ATOM 7700  O O     . TRP C 3 305 ? -1.710  30.053  7.927   1.00 97.14 305 C 1 
ATOM 7701  C CB    . TRP C 3 305 ? 0.336   29.062  10.258  1.00 97.82 305 C 1 
ATOM 7702  C CG    . TRP C 3 305 ? 0.256   30.550  10.454  1.00 97.87 305 C 1 
ATOM 7703  C CD1   . TRP C 3 305 ? -0.822  31.263  10.900  1.00 97.12 305 C 1 
ATOM 7704  C CD2   . TRP C 3 305 ? 1.303   31.511  10.223  1.00 97.64 305 C 1 
ATOM 7705  N NE1   . TRP C 3 305 ? -0.518  32.604  10.956  1.00 96.94 305 C 1 
ATOM 7706  C CE2   . TRP C 3 305 ? 0.781   32.783  10.547  1.00 97.42 305 C 1 
ATOM 7707  C CE3   . TRP C 3 305 ? 2.624   31.419  9.780   1.00 97.29 305 C 1 
ATOM 7708  C CZ2   . TRP C 3 305 ? 1.542   33.952  10.433  1.00 96.89 305 C 1 
ATOM 7709  C CZ3   . TRP C 3 305 ? 3.377   32.585  9.668   1.00 96.44 305 C 1 
ATOM 7710  C CH2   . TRP C 3 305 ? 2.831   33.831  9.994   1.00 96.34 305 C 1 
ATOM 7711  N N     . PRO C 3 306 ? -2.463  28.154  8.898   1.00 96.60 306 C 1 
ATOM 7712  C CA    . PRO C 3 306 ? -3.865  28.513  8.682   1.00 96.27 306 C 1 
ATOM 7713  C C     . PRO C 3 306 ? -4.397  29.372  9.826   1.00 96.18 306 C 1 
ATOM 7714  O O     . PRO C 3 306 ? -3.809  29.417  10.907  1.00 95.29 306 C 1 
ATOM 7715  C CB    . PRO C 3 306 ? -4.567  27.154  8.651   1.00 95.64 306 C 1 
ATOM 7716  C CG    . PRO C 3 306 ? -3.754  26.314  9.585   1.00 94.96 306 C 1 
ATOM 7717  C CD    . PRO C 3 306 ? -2.324  26.793  9.451   1.00 96.07 306 C 1 
ATOM 7718  N N     . ALA C 3 307 ? -5.520  30.044  9.582   1.00 95.83 307 C 1 
ATOM 7719  C CA    . ALA C 3 307 ? -6.142  30.881  10.609  1.00 95.54 307 C 1 
ATOM 7720  C C     . ALA C 3 307 ? -6.520  30.069  11.848  1.00 95.80 307 C 1 
ATOM 7721  O O     . ALA C 3 307 ? -6.442  30.569  12.974  1.00 94.52 307 C 1 
ATOM 7722  C CB    . ALA C 3 307 ? -7.369  31.586  10.037  1.00 94.28 307 C 1 
ATOM 7723  N N     . ALA C 3 308 ? -6.919  28.817  11.646  1.00 94.92 308 C 1 
ATOM 7724  C CA    . ALA C 3 308 ? -7.345  27.958  12.753  1.00 94.91 308 C 1 
ATOM 7725  C C     . ALA C 3 308 ? -6.201  27.608  13.709  1.00 95.00 308 C 1 
ATOM 7726  O O     . ALA C 3 308 ? -6.456  27.110  14.811  1.00 94.11 308 C 1 
ATOM 7727  C CB    . ALA C 3 308 ? -7.987  26.680  12.214  1.00 94.20 308 C 1 
ATOM 7728  N N     . ALA C 3 309 ? -4.952  27.859  13.310  1.00 96.00 309 C 1 
ATOM 7729  C CA    . ALA C 3 309 ? -3.810  27.612  14.186  1.00 96.16 309 C 1 
ATOM 7730  C C     . ALA C 3 309 ? -3.807  28.540  15.400  1.00 96.22 309 C 1 
ATOM 7731  O O     . ALA C 3 309 ? -3.172  28.240  16.409  1.00 95.60 309 C 1 
ATOM 7732  C CB    . ALA C 3 309 ? -2.502  27.767  13.408  1.00 96.00 309 C 1 
ATOM 7733  N N     . ALA C 3 310 ? -4.520  29.662  15.311  1.00 95.43 310 C 1 
ATOM 7734  C CA    . ALA C 3 310 ? -4.543  30.664  16.373  1.00 95.35 310 C 1 
ATOM 7735  C C     . ALA C 3 310 ? -5.757  30.539  17.292  1.00 95.36 310 C 1 
ATOM 7736  O O     . ALA C 3 310 ? -5.988  31.415  18.129  1.00 94.21 310 C 1 
ATOM 7737  C CB    . ALA C 3 310 ? -4.484  32.067  15.769  1.00 94.74 310 C 1 
ATOM 7738  N N     . HIS C 3 311 ? -6.534  29.462  17.154  1.00 94.21 311 C 1 
ATOM 7739  C CA    . HIS C 3 311 ? -7.726  29.297  17.985  1.00 94.17 311 C 1 
ATOM 7740  C C     . HIS C 3 311 ? -7.348  29.305  19.468  1.00 94.41 311 C 1 
ATOM 7741  O O     . HIS C 3 311 ? -6.422  28.600  19.871  1.00 94.32 311 C 1 
ATOM 7742  C CB    . HIS C 3 311 ? -8.463  28.004  17.632  1.00 94.09 311 C 1 
ATOM 7743  C CG    . HIS C 3 311 ? -9.853  27.945  18.195  1.00 93.55 311 C 1 
ATOM 7744  N ND1   . HIS C 3 311 ? -10.115 27.607  19.500  1.00 89.45 311 C 1 
ATOM 7745  C CD2   . HIS C 3 311 ? -11.056 28.196  17.627  1.00 89.80 311 C 1 
ATOM 7746  C CE1   . HIS C 3 311 ? -11.418 27.650  19.722  1.00 89.58 311 C 1 
ATOM 7747  N NE2   . HIS C 3 311 ? -12.014 28.001  18.597  1.00 90.40 311 C 1 
ATOM 7748  N N     . PRO C 3 312 ? -8.067  30.087  20.298  1.00 93.77 312 C 1 
ATOM 7749  C CA    . PRO C 3 312 ? -7.635  30.294  21.691  1.00 93.26 312 C 1 
ATOM 7750  C C     . PRO C 3 312 ? -7.684  29.057  22.583  1.00 93.59 312 C 1 
ATOM 7751  O O     . PRO C 3 312 ? -6.965  29.010  23.582  1.00 92.20 312 C 1 
ATOM 7752  C CB    . PRO C 3 312 ? -8.603  31.368  22.208  1.00 91.79 312 C 1 
ATOM 7753  C CG    . PRO C 3 312 ? -9.777  31.292  21.290  1.00 89.84 312 C 1 
ATOM 7754  C CD    . PRO C 3 312 ? -9.218  30.924  19.952  1.00 92.93 312 C 1 
ATOM 7755  N N     . SER C 3 313 ? -8.515  28.072  22.260  1.00 94.13 313 C 1 
ATOM 7756  C CA    . SER C 3 313 ? -8.625  26.886  23.111  1.00 93.82 313 C 1 
ATOM 7757  C C     . SER C 3 313 ? -8.465  25.566  22.365  1.00 94.45 313 C 1 
ATOM 7758  O O     . SER C 3 313 ? -8.284  24.523  22.998  1.00 93.36 313 C 1 
ATOM 7759  C CB    . SER C 3 313 ? -9.965  26.883  23.850  1.00 92.53 313 C 1 
ATOM 7760  O OG    . SER C 3 313 ? -11.038 26.816  22.936  1.00 87.97 313 C 1 
ATOM 7761  N N     . LEU C 3 314 ? -8.537  25.593  21.043  1.00 95.53 314 C 1 
ATOM 7762  C CA    . LEU C 3 314 ? -8.434  24.364  20.257  1.00 95.83 314 C 1 
ATOM 7763  C C     . LEU C 3 314 ? -7.801  24.658  18.898  1.00 96.15 314 C 1 
ATOM 7764  O O     . LEU C 3 314 ? -8.488  24.670  17.872  1.00 95.53 314 C 1 
ATOM 7765  C CB    . LEU C 3 314 ? -9.815  23.720  20.088  1.00 95.68 314 C 1 
ATOM 7766  C CG    . LEU C 3 314 ? -9.846  22.236  19.719  1.00 95.02 314 C 1 
ATOM 7767  C CD1   . LEU C 3 314 ? -9.489  21.387  20.932  1.00 92.86 314 C 1 
ATOM 7768  C CD2   . LEU C 3 314 ? -11.209 21.849  19.179  1.00 92.55 314 C 1 
ATOM 7769  N N     . PRO C 3 315 ? -6.485  24.899  18.876  1.00 96.62 315 C 1 
ATOM 7770  C CA    . PRO C 3 315 ? -5.813  25.183  17.607  1.00 96.79 315 C 1 
ATOM 7771  C C     . PRO C 3 315 ? -5.822  23.968  16.687  1.00 96.71 315 C 1 
ATOM 7772  O O     . PRO C 3 315 ? -5.689  22.831  17.141  1.00 96.00 315 C 1 
ATOM 7773  C CB    . PRO C 3 315 ? -4.384  25.546  18.029  1.00 96.37 315 C 1 
ATOM 7774  C CG    . PRO C 3 315 ? -4.208  24.877  19.352  1.00 95.10 315 C 1 
ATOM 7775  C CD    . PRO C 3 315 ? -5.554  24.909  20.011  1.00 96.46 315 C 1 
ATOM 7776  N N     . ARG C 3 316 ? -5.992  24.233  15.405  1.00 96.47 316 C 1 
ATOM 7777  C CA    . ARG C 3 316 ? -6.075  23.172  14.408  1.00 96.35 316 C 1 
ATOM 7778  C C     . ARG C 3 316 ? -5.133  23.432  13.240  1.00 96.46 316 C 1 
ATOM 7779  O O     . ARG C 3 316 ? -5.505  23.297  12.071  1.00 94.83 316 C 1 
ATOM 7780  C CB    . ARG C 3 316 ? -7.525  23.018  13.932  1.00 95.27 316 C 1 
ATOM 7781  C CG    . ARG C 3 316 ? -8.423  22.355  14.955  1.00 93.74 316 C 1 
ATOM 7782  C CD    . ARG C 3 316 ? -9.896  22.605  14.668  1.00 92.80 316 C 1 
ATOM 7783  N NE    . ARG C 3 316 ? -10.374 23.837  15.292  1.00 90.69 316 C 1 
ATOM 7784  C CZ    . ARG C 3 316 ? -11.043 24.792  14.662  1.00 92.14 316 C 1 
ATOM 7785  N NH1   . ARG C 3 316 ? -11.332 24.669  13.374  1.00 83.89 316 C 1 
ATOM 7786  N NH2   . ARG C 3 316 ? -11.434 25.868  15.318  1.00 86.04 316 C 1 
ATOM 7787  N N     . GLY C 3 317 ? -3.905  23.801  13.552  1.00 95.90 317 C 1 
ATOM 7788  C CA    . GLY C 3 317 ? -2.910  24.058  12.530  1.00 96.03 317 C 1 
ATOM 7789  C C     . GLY C 3 317 ? -1.543  24.309  13.130  1.00 96.51 317 C 1 
ATOM 7790  O O     . GLY C 3 317 ? -1.428  24.767  14.265  1.00 95.25 317 C 1 
ATOM 7791  N N     . ALA C 3 318 ? -0.504  24.011  12.358  1.00 96.88 318 C 1 
ATOM 7792  C CA    . ALA C 3 318 ? 0.874   24.216  12.774  1.00 96.92 318 C 1 
ATOM 7793  C C     . ALA C 3 318 ? 1.593   25.094  11.756  1.00 97.23 318 C 1 
ATOM 7794  O O     . ALA C 3 318 ? 1.161   25.220  10.609  1.00 96.08 318 C 1 
ATOM 7795  C CB    . ALA C 3 318 ? 1.598   22.880  12.928  1.00 95.76 318 C 1 
ATOM 7796  N N     . LEU C 3 319 ? 2.693   25.700  12.190  1.00 97.09 319 C 1 
ATOM 7797  C CA    . LEU C 3 319 ? 3.523   26.495  11.300  1.00 97.19 319 C 1 
ATOM 7798  C C     . LEU C 3 319 ? 4.497   25.596  10.554  1.00 97.20 319 C 1 
ATOM 7799  O O     . LEU C 3 319 ? 5.097   24.694  11.139  1.00 96.03 319 C 1 
ATOM 7800  C CB    . LEU C 3 319 ? 4.274   27.573  12.078  1.00 96.62 319 C 1 
ATOM 7801  C CG    . LEU C 3 319 ? 3.453   28.786  12.521  1.00 94.59 319 C 1 
ATOM 7802  C CD1   . LEU C 3 319 ? 2.714   28.504  13.814  1.00 87.89 319 C 1 
ATOM 7803  C CD2   . LEU C 3 319 ? 4.344   30.006  12.672  1.00 87.96 319 C 1 
ATOM 7804  N N     . LEU C 3 320 ? 4.663   25.857  9.262   1.00 97.03 320 C 1 
ATOM 7805  C CA    . LEU C 3 320 ? 5.561   25.066  8.430   1.00 97.04 320 C 1 
ATOM 7806  C C     . LEU C 3 320 ? 6.398   25.987  7.556   1.00 97.33 320 C 1 
ATOM 7807  O O     . LEU C 3 320 ? 5.865   26.882  6.899   1.00 96.68 320 C 1 
ATOM 7808  C CB    . LEU C 3 320 ? 4.767   24.084  7.558   1.00 96.41 320 C 1 
ATOM 7809  C CG    . LEU C 3 320 ? 5.582   23.179  6.629   1.00 95.34 320 C 1 
ATOM 7810  C CD1   . LEU C 3 320 ? 6.368   22.153  7.430   1.00 92.51 320 C 1 
ATOM 7811  C CD2   . LEU C 3 320 ? 4.686   22.497  5.613   1.00 91.67 320 C 1 
ATOM 7812  N N     . GLN C 3 321 ? 7.708   25.766  7.555   1.00 96.95 321 C 1 
ATOM 7813  C CA    . GLN C 3 321 ? 8.594   26.505  6.663   1.00 96.85 321 C 1 
ATOM 7814  C C     . GLN C 3 321 ? 8.560   25.854  5.290   1.00 96.82 321 C 1 
ATOM 7815  O O     . GLN C 3 321 ? 8.958   24.701  5.134   1.00 95.63 321 C 1 
ATOM 7816  C CB    . GLN C 3 321 ? 10.022  26.548  7.207   1.00 96.06 321 C 1 
ATOM 7817  C CG    . GLN C 3 321 ? 10.919  27.526  6.466   1.00 94.11 321 C 1 
ATOM 7818  C CD    . GLN C 3 321 ? 12.308  27.629  7.066   1.00 93.25 321 C 1 
ATOM 7819  O OE1   . GLN C 3 321 ? 12.700  26.820  7.905   1.00 87.27 321 C 1 
ATOM 7820  N NE2   . GLN C 3 321 ? 13.069  28.625  6.634   1.00 85.69 321 C 1 
ATOM 7821  N N     . VAL C 3 322 ? 8.067   26.604  4.306   1.00 96.72 322 C 1 
ATOM 7822  C CA    . VAL C 3 322 ? 7.874   26.058  2.966   1.00 96.22 322 C 1 
ATOM 7823  C C     . VAL C 3 322 ? 8.930   26.531  1.979   1.00 95.73 322 C 1 
ATOM 7824  O O     . VAL C 3 322 ? 8.967   26.058  0.843   1.00 92.56 322 C 1 
ATOM 7825  C CB    . VAL C 3 322 ? 6.465   26.398  2.429   1.00 94.98 322 C 1 
ATOM 7826  C CG1   . VAL C 3 322 ? 5.394   25.765  3.308   1.00 89.84 322 C 1 
ATOM 7827  C CG2   . VAL C 3 322 ? 6.269   27.907  2.350   1.00 90.28 322 C 1 
ATOM 7828  N N     . ALA C 3 323 ? 9.793   27.463  2.393   1.00 94.54 323 C 1 
ATOM 7829  C CA    . ALA C 3 323 ? 10.832  27.979  1.513   1.00 93.47 323 C 1 
ATOM 7830  C C     . ALA C 3 323 ? 12.127  28.200  2.283   1.00 92.58 323 C 1 
ATOM 7831  O O     . ALA C 3 323 ? 12.116  28.712  3.403   1.00 88.14 323 C 1 
ATOM 7832  C CB    . ALA C 3 323 ? 10.380  29.274  0.844   1.00 91.03 323 C 1 
ATOM 7833  N N     . LEU C 3 324 ? 13.244  27.817  1.667   1.00 89.60 324 C 1 
ATOM 7834  C CA    . LEU C 3 324 ? 14.567  27.982  2.247   1.00 86.55 324 C 1 
ATOM 7835  C C     . LEU C 3 324 ? 15.420  28.864  1.341   1.00 85.16 324 C 1 
ATOM 7836  O O     . LEU C 3 324 ? 15.455  28.666  0.126   1.00 76.43 324 C 1 
ATOM 7837  C CB    . LEU C 3 324 ? 15.238  26.624  2.447   1.00 81.65 324 C 1 
ATOM 7838  C CG    . LEU C 3 324 ? 14.570  25.675  3.446   1.00 75.23 324 C 1 
ATOM 7839  C CD1   . LEU C 3 324 ? 14.948  24.235  3.162   1.00 69.34 324 C 1 
ATOM 7840  C CD2   . LEU C 3 324 ? 14.950  26.066  4.869   1.00 68.95 324 C 1 
ATOM 7841  N N     . GLY C 3 325 ? 16.110  29.841  1.937   1.00 86.60 325 C 1 
ATOM 7842  C CA    . GLY C 3 325 ? 17.004  30.708  1.189   1.00 87.59 325 C 1 
ATOM 7843  C C     . GLY C 3 325 ? 16.279  31.750  0.360   1.00 90.25 325 C 1 
ATOM 7844  O O     . GLY C 3 325 ? 15.278  32.322  0.786   1.00 86.75 325 C 1 
ATOM 7845  N N     . GLU C 3 326 ? 16.817  32.006  -0.846  1.00 91.69 326 C 1 
ATOM 7846  C CA    . GLU C 3 326 ? 16.260  33.008  -1.743  1.00 92.47 326 C 1 
ATOM 7847  C C     . GLU C 3 326 ? 14.911  32.542  -2.281  1.00 93.86 326 C 1 
ATOM 7848  O O     . GLU C 3 326 ? 14.792  31.437  -2.808  1.00 91.61 326 C 1 
ATOM 7849  C CB    . GLU C 3 326 ? 17.227  33.288  -2.899  1.00 89.71 326 C 1 
ATOM 7850  C CG    . GLU C 3 326 ? 16.926  34.555  -3.680  1.00 77.71 326 C 1 
ATOM 7851  C CD    . GLU C 3 326 ? 17.581  35.782  -3.056  1.00 69.84 326 C 1 
ATOM 7852  O OE1   . GLU C 3 326 ? 18.824  35.805  -2.959  1.00 61.64 326 C 1 
ATOM 7853  O OE2   . GLU C 3 326 ? 16.846  36.714  -2.665  1.00 63.70 326 C 1 
ATOM 7854  N N     . ARG C 3 327 ? 13.888  33.388  -2.147  1.00 96.13 327 C 1 
ATOM 7855  C CA    . ARG C 3 327 ? 12.535  33.026  -2.551  1.00 96.76 327 C 1 
ATOM 7856  C C     . ARG C 3 327 ? 12.195  33.558  -3.937  1.00 97.22 327 C 1 
ATOM 7857  O O     . ARG C 3 327 ? 12.577  34.679  -4.283  1.00 96.20 327 C 1 
ATOM 7858  C CB    . ARG C 3 327 ? 11.523  33.539  -1.518  1.00 95.38 327 C 1 
ATOM 7859  C CG    . ARG C 3 327 ? 11.551  32.761  -0.213  1.00 92.18 327 C 1 
ATOM 7860  C CD    . ARG C 3 327 ? 10.498  33.278  0.770   1.00 90.02 327 C 1 
ATOM 7861  N NE    . ARG C 3 327 ? 10.908  34.512  1.423   1.00 85.57 327 C 1 
ATOM 7862  C CZ    . ARG C 3 327 ? 10.101  35.537  1.689   1.00 85.49 327 C 1 
ATOM 7863  N NH1   . ARG C 3 327 ? 8.821   35.486  1.348   1.00 75.75 327 C 1 
ATOM 7864  N NH2   . ARG C 3 327 ? 10.571  36.617  2.292   1.00 76.07 327 C 1 
ATOM 7865  N N     . PRO C 3 328 ? 11.481  32.781  -4.751  1.00 97.35 328 C 1 
ATOM 7866  C CA    . PRO C 3 328 ? 11.074  33.239  -6.082  1.00 97.52 328 C 1 
ATOM 7867  C C     . PRO C 3 328 ? 9.980   34.297  -5.998  1.00 97.87 328 C 1 
ATOM 7868  O O     . PRO C 3 328 ? 9.273   34.398  -4.996  1.00 97.26 328 C 1 
ATOM 7869  C CB    . PRO C 3 328 ? 10.547  31.966  -6.747  1.00 96.83 328 C 1 
ATOM 7870  C CG    . PRO C 3 328 ? 10.042  31.151  -5.600  1.00 95.88 328 C 1 
ATOM 7871  C CD    . PRO C 3 328 ? 10.991  31.428  -4.463  1.00 96.81 328 C 1 
ATOM 7872  N N     . SER C 3 329 ? 9.847   35.099  -7.058  1.00 98.06 329 C 1 
ATOM 7873  C CA    . SER C 3 329 ? 8.769   36.076  -7.124  1.00 98.23 329 C 1 
ATOM 7874  C C     . SER C 3 329 ? 7.431   35.369  -7.312  1.00 98.41 329 C 1 
ATOM 7875  O O     . SER C 3 329 ? 7.369   34.234  -7.793  1.00 97.99 329 C 1 
ATOM 7876  C CB    . SER C 3 329 ? 9.007   37.056  -8.271  1.00 97.62 329 C 1 
ATOM 7877  O OG    . SER C 3 329 ? 8.895   36.411  -9.522  1.00 95.13 329 C 1 
ATOM 7878  N N     . LEU C 3 330 ? 6.353   36.047  -6.924  1.00 98.39 330 C 1 
ATOM 7879  C CA    . LEU C 3 330 ? 5.015   35.495  -7.117  1.00 98.50 330 C 1 
ATOM 7880  C C     . LEU C 3 330 ? 4.734   35.266  -8.598  1.00 98.54 330 C 1 
ATOM 7881  O O     . LEU C 3 330 ? 4.045   34.313  -8.966  1.00 98.28 330 C 1 
ATOM 7882  C CB    . LEU C 3 330 ? 3.965   36.429  -6.507  1.00 98.34 330 C 1 
ATOM 7883  C CG    . LEU C 3 330 ? 2.509   35.953  -6.548  1.00 97.86 330 C 1 
ATOM 7884  C CD1   . LEU C 3 330 ? 2.352   34.616  -5.833  1.00 96.74 330 C 1 
ATOM 7885  C CD2   . LEU C 3 330 ? 1.591   36.994  -5.928  1.00 96.60 330 C 1 
ATOM 7886  N N     . GLU C 3 331 ? 5.279   36.137  -9.452  1.00 98.47 331 C 1 
ATOM 7887  C CA    . GLU C 3 331 ? 5.119   35.977  -10.894 1.00 98.44 331 C 1 
ATOM 7888  C C     . GLU C 3 331 ? 5.738   34.667  -11.377 1.00 98.46 331 C 1 
ATOM 7889  O O     . GLU C 3 331 ? 5.138   33.944  -12.178 1.00 97.80 331 C 1 
ATOM 7890  C CB    . GLU C 3 331 ? 5.732   37.165  -11.641 1.00 97.87 331 C 1 
ATOM 7891  C CG    . GLU C 3 331 ? 5.574   37.090  -13.157 1.00 95.28 331 C 1 
ATOM 7892  C CD    . GLU C 3 331 ? 6.119   38.318  -13.864 1.00 93.64 331 C 1 
ATOM 7893  O OE1   . GLU C 3 331 ? 6.524   39.281  -13.179 1.00 87.71 331 C 1 
ATOM 7894  O OE2   . GLU C 3 331 ? 6.143   38.323  -15.113 1.00 87.08 331 C 1 
ATOM 7895  N N     . GLN C 3 332 ? 6.938   34.348  -10.875 1.00 98.36 332 C 1 
ATOM 7896  C CA    . GLN C 3 332 ? 7.604   33.112  -11.274 1.00 98.22 332 C 1 
ATOM 7897  C C     . GLN C 3 332 ? 6.843   31.888  -10.771 1.00 98.29 332 C 1 
ATOM 7898  O O     . GLN C 3 332 ? 6.760   30.872  -11.467 1.00 97.57 332 C 1 
ATOM 7899  C CB    . GLN C 3 332 ? 9.047   33.081  -10.765 1.00 97.63 332 C 1 
ATOM 7900  C CG    . GLN C 3 332 ? 9.884   31.961  -11.372 1.00 93.79 332 C 1 
ATOM 7901  C CD    . GLN C 3 332 ? 11.287  31.881  -10.801 1.00 92.36 332 C 1 
ATOM 7902  O OE1   . GLN C 3 332 ? 11.665  32.660  -9.927  1.00 84.42 332 C 1 
ATOM 7903  N NE2   . GLN C 3 332 ? 12.074  30.929  -11.287 1.00 81.77 332 C 1 
ATOM 7904  N N     . VAL C 3 333 ? 6.285   31.986  -9.562  1.00 98.41 333 C 1 
ATOM 7905  C CA    . VAL C 3 333 ? 5.505   30.883  -9.006  1.00 98.45 333 C 1 
ATOM 7906  C C     . VAL C 3 333 ? 4.288   30.588  -9.879  1.00 98.48 333 C 1 
ATOM 7907  O O     . VAL C 3 333 ? 3.974   29.426  -10.158 1.00 98.09 333 C 1 
ATOM 7908  C CB    . VAL C 3 333 ? 5.069   31.190  -7.559  1.00 98.23 333 C 1 
ATOM 7909  C CG1   . VAL C 3 333 ? 4.075   30.149  -7.055  1.00 97.19 333 C 1 
ATOM 7910  C CG2   . VAL C 3 333 ? 6.283   31.252  -6.638  1.00 97.20 333 C 1 
ATOM 7911  N N     . LEU C 3 334 ? 3.613   31.644  -10.333 1.00 98.50 334 C 1 
ATOM 7912  C CA    . LEU C 3 334 ? 2.369   31.481  -11.079 1.00 98.50 334 C 1 
ATOM 7913  C C     . LEU C 3 334 ? 2.577   31.272  -12.579 1.00 98.37 334 C 1 
ATOM 7914  O O     . LEU C 3 334 ? 1.947   30.397  -13.175 1.00 97.54 334 C 1 
ATOM 7915  C CB    . LEU C 3 334 ? 1.450   32.684  -10.837 1.00 98.37 334 C 1 
ATOM 7916  C CG    . LEU C 3 334 ? 0.832   32.774  -9.438  1.00 98.05 334 C 1 
ATOM 7917  C CD1   . LEU C 3 334 ? 0.112   34.098  -9.257  1.00 97.04 334 C 1 
ATOM 7918  C CD2   . LEU C 3 334 ? -0.124  31.607  -9.203  1.00 96.60 334 C 1 
ATOM 7919  N N     . THR C 3 335 ? 3.461   32.068  -13.196 1.00 97.80 335 C 1 
ATOM 7920  C CA    . THR C 3 335 ? 3.589   32.064  -14.658 1.00 97.33 335 C 1 
ATOM 7921  C C     . THR C 3 335 ? 4.957   31.626  -15.178 1.00 97.12 335 C 1 
ATOM 7922  O O     . THR C 3 335 ? 5.151   31.533  -16.391 1.00 92.14 335 C 1 
ATOM 7923  C CB    . THR C 3 335 ? 3.267   33.452  -15.235 1.00 95.58 335 C 1 
ATOM 7924  O OG1   . THR C 3 335 ? 4.214   34.400  -14.740 1.00 87.80 335 C 1 
ATOM 7925  C CG2   . THR C 3 335 ? 1.862   33.893  -14.839 1.00 84.91 335 C 1 
ATOM 7926  N N     . GLY C 3 336 ? 5.903   31.343  -14.287 1.00 95.91 336 C 1 
ATOM 7927  C CA    . GLY C 3 336 ? 7.208   30.848  -14.690 1.00 95.74 336 C 1 
ATOM 7928  C C     . GLY C 3 336 ? 8.155   31.925  -15.175 1.00 95.90 336 C 1 
ATOM 7929  O O     . GLY C 3 336 ? 7.928   33.113  -14.937 1.00 91.32 336 C 1 
ATOM 7930  N N     . PRO C 3 337 ? 9.236   31.533  -15.882 1.00 95.95 337 C 1 
ATOM 7931  C CA    . PRO C 3 337 ? 9.594   30.136  -16.185 1.00 96.13 337 C 1 
ATOM 7932  C C     . PRO C 3 337 ? 10.028  29.359  -14.945 1.00 96.60 337 C 1 
ATOM 7933  O O     . PRO C 3 337 ? 10.418  29.952  -13.940 1.00 94.91 337 C 1 
ATOM 7934  C CB    . PRO C 3 337 ? 10.766  30.281  -17.160 1.00 94.40 337 C 1 
ATOM 7935  C CG    . PRO C 3 337 ? 11.372  31.597  -16.802 1.00 91.72 337 C 1 
ATOM 7936  C CD    . PRO C 3 337 ? 10.223  32.480  -16.388 1.00 94.36 337 C 1 
ATOM 7937  N N     . SER C 3 338 ? 9.959   28.037  -15.035 1.00 97.15 338 C 1 
ATOM 7938  C CA    . SER C 3 338 ? 10.291  27.169  -13.918 1.00 97.45 338 C 1 
ATOM 7939  C C     . SER C 3 338 ? 11.645  26.497  -14.113 1.00 97.41 338 C 1 
ATOM 7940  O O     . SER C 3 338 ? 11.985  26.065  -15.214 1.00 96.55 338 C 1 
ATOM 7941  C CB    . SER C 3 338 ? 9.213   26.096  -13.727 1.00 97.17 338 C 1 
ATOM 7942  O OG    . SER C 3 338 ? 9.607   25.133  -12.757 1.00 95.42 338 C 1 
ATOM 7943  N N     . ASP C 3 339 ? 12.418  26.428  -13.038 1.00 97.50 339 C 1 
ATOM 7944  C CA    . ASP C 3 339 ? 13.608  25.590  -12.991 1.00 97.15 339 C 1 
ATOM 7945  C C     . ASP C 3 339 ? 13.461  24.512  -11.917 1.00 97.19 339 C 1 
ATOM 7946  O O     . ASP C 3 339 ? 14.432  23.833  -11.578 1.00 95.17 339 C 1 
ATOM 7947  C CB    . ASP C 3 339 ? 14.866  26.433  -12.746 1.00 95.96 339 C 1 
ATOM 7948  C CG    . ASP C 3 339 ? 14.794  27.259  -11.474 1.00 95.38 339 C 1 
ATOM 7949  O OD1   . ASP C 3 339 ? 13.846  27.084  -10.687 1.00 90.94 339 C 1 
ATOM 7950  O OD2   . ASP C 3 339 ? 15.699  28.094  -11.267 1.00 89.95 339 C 1 
ATOM 7951  N N     . ASP C 3 340 ? 12.245  24.360  -11.385 1.00 96.75 340 C 1 
ATOM 7952  C CA    . ASP C 3 340 ? 11.952  23.347  -10.383 1.00 96.57 340 C 1 
ATOM 7953  C C     . ASP C 3 340 ? 11.201  22.185  -11.026 1.00 96.87 340 C 1 
ATOM 7954  O O     . ASP C 3 340 ? 10.106  22.375  -11.558 1.00 95.55 340 C 1 
ATOM 7955  C CB    . ASP C 3 340 ? 11.121  23.936  -9.241  1.00 95.36 340 C 1 
ATOM 7956  C CG    . ASP C 3 340 ? 10.718  22.887  -8.224  1.00 94.20 340 C 1 
ATOM 7957  O OD1   . ASP C 3 340 ? 11.621  22.259  -7.634  1.00 89.25 340 C 1 
ATOM 7958  O OD2   . ASP C 3 340 ? 9.504   22.687  -8.013  1.00 88.65 340 C 1 
ATOM 7959  N N     . PRO C 3 341 ? 11.758  20.975  -10.978 1.00 96.39 341 C 1 
ATOM 7960  C CA    . PRO C 3 341 ? 11.101  19.834  -11.626 1.00 96.02 341 C 1 
ATOM 7961  C C     . PRO C 3 341 ? 9.881   19.307  -10.880 1.00 96.01 341 C 1 
ATOM 7962  O O     . PRO C 3 341 ? 9.134   18.505  -11.443 1.00 93.90 341 C 1 
ATOM 7963  C CB    . PRO C 3 341 ? 12.210  18.773  -11.665 1.00 94.63 341 C 1 
ATOM 7964  C CG    . PRO C 3 341 ? 13.076  19.104  -10.497 1.00 92.93 341 C 1 
ATOM 7965  C CD    . PRO C 3 341 ? 13.057  20.604  -10.384 1.00 95.04 341 C 1 
ATOM 7966  N N     . PHE C 3 342 ? 9.659   19.758  -9.650  1.00 96.98 342 C 1 
ATOM 7967  C CA    . PHE C 3 342 ? 8.611   19.174  -8.815  1.00 96.92 342 C 1 
ATOM 7968  C C     . PHE C 3 342 ? 7.292   19.946  -8.846  1.00 97.02 342 C 1 
ATOM 7969  O O     . PHE C 3 342 ? 6.398   19.679  -8.039  1.00 95.23 342 C 1 
ATOM 7970  C CB    . PHE C 3 342 ? 9.120   19.015  -7.383  1.00 96.07 342 C 1 
ATOM 7971  C CG    . PHE C 3 342 ? 10.375  18.194  -7.288  1.00 95.60 342 C 1 
ATOM 7972  C CD1   . PHE C 3 342 ? 10.347  16.837  -7.584  1.00 93.22 342 C 1 
ATOM 7973  C CD2   . PHE C 3 342 ? 11.582  18.772  -6.933  1.00 93.32 342 C 1 
ATOM 7974  C CE1   . PHE C 3 342 ? 11.502  16.073  -7.517  1.00 91.63 342 C 1 
ATOM 7975  C CE2   . PHE C 3 342 ? 12.738  18.013  -6.863  1.00 91.83 342 C 1 
ATOM 7976  C CZ    . PHE C 3 342 ? 12.700  16.661  -7.157  1.00 92.21 342 C 1 
ATOM 7977  N N     . GLY C 3 343 ? 7.149   20.871  -9.775  1.00 96.62 343 C 1 
ATOM 7978  C CA    . GLY C 3 343 ? 5.879   21.542  -10.009 1.00 96.85 343 C 1 
ATOM 7979  C C     . GLY C 3 343 ? 5.523   22.654  -9.039  1.00 97.30 343 C 1 
ATOM 7980  O O     . GLY C 3 343 ? 4.344   22.985  -8.895  1.00 95.56 343 C 1 
ATOM 7981  N N     . SER C 3 344 ? 6.522   23.248  -8.376  1.00 97.39 344 C 1 
ATOM 7982  C CA    . SER C 3 344 ? 6.262   24.340  -7.443  1.00 97.33 344 C 1 
ATOM 7983  C C     . SER C 3 344 ? 6.251   25.704  -8.127  1.00 97.69 344 C 1 
ATOM 7984  O O     . SER C 3 344 ? 5.730   26.672  -7.573  1.00 96.37 344 C 1 
ATOM 7985  C CB    . SER C 3 344 ? 7.294   24.336  -6.312  1.00 95.82 344 C 1 
ATOM 7986  O OG    . SER C 3 344 ? 8.574   24.706  -6.789  1.00 90.96 344 C 1 
ATOM 7987  N N     . LEU C 3 345 ? 6.817   25.796  -9.322  1.00 98.00 345 C 1 
ATOM 7988  C CA    . LEU C 3 345 ? 6.866   27.032  -10.091 1.00 98.08 345 C 1 
ATOM 7989  C C     . LEU C 3 345 ? 6.098   26.875  -11.399 1.00 98.08 345 C 1 
ATOM 7990  O O     . LEU C 3 345 ? 5.897   25.763  -11.886 1.00 96.85 345 C 1 
ATOM 7991  C CB    . LEU C 3 345 ? 8.314   27.438  -10.379 1.00 97.57 345 C 1 
ATOM 7992  C CG    . LEU C 3 345 ? 9.231   27.667  -9.171  1.00 96.95 345 C 1 
ATOM 7993  C CD1   . LEU C 3 345 ? 10.656  27.937  -9.635  1.00 95.39 345 C 1 
ATOM 7994  C CD2   . LEU C 3 345 ? 8.720   28.819  -8.318  1.00 95.08 345 C 1 
ATOM 7995  N N     . ASN C 3 346 ? 5.682   28.022  -11.973 1.00 98.03 346 C 1 
ATOM 7996  C CA    . ASN C 3 346 ? 4.914   28.042  -13.213 1.00 98.13 346 C 1 
ATOM 7997  C C     . ASN C 3 346 ? 3.651   27.188  -13.083 1.00 98.20 346 C 1 
ATOM 7998  O O     . ASN C 3 346 ? 3.357   26.341  -13.935 1.00 97.25 346 C 1 
ATOM 7999  C CB    . ASN C 3 346 ? 5.774   27.584  -14.395 1.00 97.67 346 C 1 
ATOM 8000  C CG    . ASN C 3 346 ? 5.199   28.005  -15.741 1.00 97.47 346 C 1 
ATOM 8001  O OD1   . ASN C 3 346 ? 4.207   28.732  -15.811 1.00 94.79 346 C 1 
ATOM 8002  N ND2   . ASN C 3 346 ? 5.829   27.551  -16.819 1.00 94.36 346 C 1 
ATOM 8003  N N     . LEU C 3 347 ? 2.902   27.435  -12.005 1.00 98.46 347 C 1 
ATOM 8004  C CA    . LEU C 3 347 ? 1.716   26.640  -11.697 1.00 98.52 347 C 1 
ATOM 8005  C C     . LEU C 3 347 ? 0.690   26.689  -12.827 1.00 98.52 347 C 1 
ATOM 8006  O O     . LEU C 3 347 ? 0.131   25.660  -13.218 1.00 98.03 347 C 1 
ATOM 8007  C CB    . LEU C 3 347 ? 1.083   27.131  -10.390 1.00 98.37 347 C 1 
ATOM 8008  C CG    . LEU C 3 347 ? 1.933   26.987  -9.119  1.00 97.75 347 C 1 
ATOM 8009  C CD1   . LEU C 3 347 ? 1.240   27.649  -7.938  1.00 96.52 347 C 1 
ATOM 8010  C CD2   . LEU C 3 347 ? 2.211   25.518  -8.822  1.00 96.07 347 C 1 
ATOM 8011  N N     . VAL C 3 348 ? 0.438   27.891  -13.365 1.00 98.43 348 C 1 
ATOM 8012  C CA    . VAL C 3 348 ? -0.544  28.053  -14.435 1.00 98.41 348 C 1 
ATOM 8013  C C     . VAL C 3 348 ? -0.045  27.423  -15.733 1.00 98.35 348 C 1 
ATOM 8014  O O     . VAL C 3 348 ? -0.827  26.848  -16.496 1.00 97.65 348 C 1 
ATOM 8015  C CB    . VAL C 3 348 ? -0.892  29.542  -14.639 1.00 98.01 348 C 1 
ATOM 8016  C CG1   . VAL C 3 348 ? -1.903  29.713  -15.764 1.00 96.54 348 C 1 
ATOM 8017  C CG2   . VAL C 3 348 ? -1.437  30.141  -13.346 1.00 96.61 348 C 1 
ATOM 8018  N N     . GLY C 3 349 ? 1.264   27.519  -15.986 1.00 97.60 349 C 1 
ATOM 8019  C CA    . GLY C 3 349 ? 1.843   26.870  -17.152 1.00 97.39 349 C 1 
ATOM 8020  C C     . GLY C 3 349 ? 1.719   25.359  -17.096 1.00 97.54 349 C 1 
ATOM 8021  O O     . GLY C 3 349 ? 1.491   24.704  -18.116 1.00 96.82 349 C 1 
ATOM 8022  N N     . GLY C 3 350 ? 1.871   24.797  -15.886 1.00 97.93 350 C 1 
ATOM 8023  C CA    . GLY C 3 350 ? 1.674   23.369  -15.700 1.00 97.93 350 C 1 
ATOM 8024  C C     . GLY C 3 350 ? 0.245   22.952  -15.986 1.00 98.08 350 C 1 
ATOM 8025  O O     . GLY C 3 350 ? 0.002   21.959  -16.676 1.00 97.63 350 C 1 
ATOM 8026  N N     . LEU C 3 351 ? -0.713  23.716  -15.459 1.00 98.30 351 C 1 
ATOM 8027  C CA    . LEU C 3 351 ? -2.126  23.467  -15.738 1.00 98.41 351 C 1 
ATOM 8028  C C     . LEU C 3 351 ? -2.405  23.551  -17.233 1.00 98.34 351 C 1 
ATOM 8029  O O     . LEU C 3 351 ? -3.082  22.688  -17.798 1.00 98.03 351 C 1 
ATOM 8030  C CB    . LEU C 3 351 ? -3.001  24.468  -14.976 1.00 98.41 351 C 1 
ATOM 8031  C CG    . LEU C 3 351 ? -4.488  24.503  -15.359 1.00 98.22 351 C 1 
ATOM 8032  C CD1   . LEU C 3 351 ? -5.170  23.185  -15.015 1.00 97.49 351 C 1 
ATOM 8033  C CD2   . LEU C 3 351 ? -5.190  25.666  -14.677 1.00 97.40 351 C 1 
ATOM 8034  N N     . ARG C 3 352 ? -1.876  24.597  -17.874 1.00 97.62 352 C 1 
ATOM 8035  C CA    . ARG C 3 352 ? -2.094  24.817  -19.301 1.00 97.33 352 C 1 
ATOM 8036  C C     . ARG C 3 352 ? -1.581  23.641  -20.128 1.00 97.20 352 C 1 
ATOM 8037  O O     . ARG C 3 352 ? -2.257  23.165  -21.041 1.00 96.28 352 C 1 
ATOM 8038  C CB    . ARG C 3 352 ? -1.414  26.122  -19.727 1.00 96.43 352 C 1 
ATOM 8039  C CG    . ARG C 3 352 ? -2.001  26.759  -20.973 1.00 91.91 352 C 1 
ATOM 8040  C CD    . ARG C 3 352 ? -1.246  28.028  -21.368 1.00 91.08 352 C 1 
ATOM 8041  N NE    . ARG C 3 352 ? -1.326  29.078  -20.347 1.00 86.11 352 C 1 
ATOM 8042  C CZ    . ARG C 3 352 ? -2.306  29.969  -20.261 1.00 85.66 352 C 1 
ATOM 8043  N NH1   . ARG C 3 352 ? -3.294  29.964  -21.143 1.00 74.04 352 C 1 
ATOM 8044  N NH2   . ARG C 3 352 ? -2.299  30.881  -19.296 1.00 76.68 352 C 1 
ATOM 8045  N N     . ARG C 3 353 ? -0.373  23.165  -19.783 1.00 96.31 353 C 1 
ATOM 8046  C CA    . ARG C 3 353 ? 0.223   22.046  -20.517 1.00 95.82 353 C 1 
ATOM 8047  C C     . ARG C 3 353 ? -0.519  20.735  -20.257 1.00 95.95 353 C 1 
ATOM 8048  O O     . ARG C 3 353 ? -0.682  19.917  -21.166 1.00 95.12 353 C 1 
ATOM 8049  C CB    . ARG C 3 353 ? 1.703   21.907  -20.165 1.00 94.72 353 C 1 
ATOM 8050  C CG    . ARG C 3 353 ? 2.439   20.834  -20.969 1.00 88.15 353 C 1 
ATOM 8051  C CD    . ARG C 3 353 ? 3.951   21.001  -20.896 1.00 86.16 353 C 1 
ATOM 8052  N NE    . ARG C 3 353 ? 4.394   22.211  -21.596 1.00 81.53 353 C 1 
ATOM 8053  C CZ    . ARG C 3 353 ? 4.720   22.259  -22.878 1.00 78.92 353 C 1 
ATOM 8054  N NH1   . ARG C 3 353 ? 4.669   21.165  -23.620 1.00 69.70 353 C 1 
ATOM 8055  N NH2   . ARG C 3 353 ? 5.102   23.406  -23.428 1.00 72.03 353 C 1 
ATOM 8056  N N     . SER C 3 354 ? -0.975  20.538  -19.019 1.00 97.78 354 C 1 
ATOM 8057  C CA    . SER C 3 354 ? -1.757  19.349  -18.690 1.00 97.91 354 C 1 
ATOM 8058  C C     . SER C 3 354 ? -3.053  19.310  -19.499 1.00 97.92 354 C 1 
ATOM 8059  O O     . SER C 3 354 ? -3.422  18.274  -20.059 1.00 97.48 354 C 1 
ATOM 8060  C CB    . SER C 3 354 ? -2.065  19.311  -17.191 1.00 97.81 354 C 1 
ATOM 8061  O OG    . SER C 3 354 ? -2.877  18.195  -16.862 1.00 95.40 354 C 1 
ATOM 8062  N N     . MET C 3 355 ? -3.746  20.453  -19.573 1.00 97.76 355 C 1 
ATOM 8063  C CA    . MET C 3 355 ? -4.976  20.551  -20.353 1.00 97.87 355 C 1 
ATOM 8064  C C     . MET C 3 355 ? -4.718  20.272  -21.833 1.00 97.65 355 C 1 
ATOM 8065  O O     . MET C 3 355 ? -5.485  19.559  -22.484 1.00 96.94 355 C 1 
ATOM 8066  C CB    . MET C 3 355 ? -5.605  21.938  -20.172 1.00 97.96 355 C 1 
ATOM 8067  C CG    . MET C 3 355 ? -6.117  22.215  -18.766 1.00 97.40 355 C 1 
ATOM 8068  S SD    . MET C 3 355 ? -6.580  23.951  -18.505 1.00 97.03 355 C 1 
ATOM 8069  C CE    . MET C 3 355 ? -7.923  24.123  -19.687 1.00 91.97 355 C 1 
ATOM 8070  N N     . ALA C 3 356 ? -3.625  20.838  -22.356 1.00 95.74 356 C 1 
ATOM 8071  C CA    . ALA C 3 356 ? -3.286  20.654  -23.763 1.00 95.24 356 C 1 
ATOM 8072  C C     . ALA C 3 356 ? -2.995  19.190  -24.086 1.00 94.77 356 C 1 
ATOM 8073  O O     . ALA C 3 356 ? -3.461  18.667  -25.104 1.00 93.91 356 C 1 
ATOM 8074  C CB    . ALA C 3 356 ? -2.095  21.534  -24.137 1.00 94.85 356 C 1 
ATOM 8075  N N     . LYS C 3 357 ? -2.236  18.525  -23.215 1.00 95.85 357 C 1 
ATOM 8076  C CA    . LYS C 3 357 ? -1.918  17.112  -23.415 1.00 95.44 357 C 1 
ATOM 8077  C C     . LYS C 3 357 ? -3.176  16.248  -23.363 1.00 95.54 357 C 1 
ATOM 8078  O O     . LYS C 3 357 ? -3.282  15.249  -24.079 1.00 94.22 357 C 1 
ATOM 8079  C CB    . LYS C 3 357 ? -0.912  16.637  -22.359 1.00 94.62 357 C 1 
ATOM 8080  C CG    . LYS C 3 357 ? 0.489   17.220  -22.508 1.00 91.00 357 C 1 
ATOM 8081  C CD    . LYS C 3 357 ? 1.175   16.727  -23.769 1.00 87.25 357 C 1 
ATOM 8082  C CE    . LYS C 3 357 ? 2.583   17.288  -23.890 1.00 83.42 357 C 1 
ATOM 8083  N NZ    . LYS C 3 357 ? 3.237   16.875  -25.158 1.00 77.38 357 C 1 
ATOM 8084  N N     . ALA C 3 358 ? -4.129  16.638  -22.520 1.00 96.43 358 C 1 
ATOM 8085  C CA    . ALA C 3 358 ? -5.379  15.897  -22.382 1.00 96.47 358 C 1 
ATOM 8086  C C     . ALA C 3 358 ? -6.383  16.217  -23.488 1.00 96.06 358 C 1 
ATOM 8087  O O     . ALA C 3 358 ? -7.399  15.531  -23.618 1.00 94.35 358 C 1 
ATOM 8088  C CB    . ALA C 3 358 ? -6.003  16.166  -21.014 1.00 96.43 358 C 1 
ATOM 8089  N N     . GLY C 3 359 ? -6.119  17.253  -24.280 1.00 93.90 359 C 1 
ATOM 8090  C CA    . GLY C 3 359 ? -6.969  17.592  -25.411 1.00 93.43 359 C 1 
ATOM 8091  C C     . GLY C 3 359 ? -8.077  18.583  -25.114 1.00 93.30 359 C 1 
ATOM 8092  O O     . GLY C 3 359 ? -9.107  18.572  -25.792 1.00 91.74 359 C 1 
ATOM 8093  N N     . TYR C 3 360 ? -7.872  19.455  -24.122 1.00 95.58 360 C 1 
ATOM 8094  C CA    . TYR C 3 360 ? -8.883  20.437  -23.731 1.00 95.94 360 C 1 
ATOM 8095  C C     . TYR C 3 360 ? -8.301  21.848  -23.773 1.00 95.85 360 C 1 
ATOM 8096  O O     . TYR C 3 360 ? -7.124  22.055  -23.483 1.00 94.92 360 C 1 
ATOM 8097  C CB    . TYR C 3 360 ? -9.434  20.124  -22.337 1.00 95.95 360 C 1 
ATOM 8098  C CG    . TYR C 3 360 ? -10.205 18.824  -22.274 1.00 96.04 360 C 1 
ATOM 8099  C CD1   . TYR C 3 360 ? -11.569 18.790  -22.538 1.00 94.75 360 C 1 
ATOM 8100  C CD2   . TYR C 3 360 ? -9.566  17.630  -21.959 1.00 94.65 360 C 1 
ATOM 8101  C CE1   . TYR C 3 360 ? -12.280 17.606  -22.488 1.00 94.08 360 C 1 
ATOM 8102  C CE2   . TYR C 3 360 ? -10.270 16.434  -21.909 1.00 94.36 360 C 1 
ATOM 8103  C CZ    . TYR C 3 360 ? -11.627 16.431  -22.175 1.00 94.89 360 C 1 
ATOM 8104  O OH    . TYR C 3 360 ? -12.330 15.254  -22.124 1.00 93.93 360 C 1 
ATOM 8105  N N     . CYS C 3 361 ? -9.154  22.827  -24.132 1.00 95.82 361 C 1 
ATOM 8106  C CA    . CYS C 3 361 ? -8.712  24.208  -24.301 1.00 95.59 361 C 1 
ATOM 8107  C C     . CYS C 3 361 ? -9.372  25.193  -23.340 1.00 95.85 361 C 1 
ATOM 8108  O O     . CYS C 3 361 ? -9.069  26.389  -23.385 1.00 94.04 361 C 1 
ATOM 8109  C CB    . CYS C 3 361 ? -8.940  24.673  -25.746 1.00 93.76 361 C 1 
ATOM 8110  S SG    . CYS C 3 361 ? -7.893  23.836  -26.965 1.00 89.66 361 C 1 
ATOM 8111  N N     . ASP C 3 362 ? -10.268 24.725  -22.481 1.00 96.81 362 C 1 
ATOM 8112  C CA    . ASP C 3 362 ? -10.857 25.587  -21.464 1.00 96.78 362 C 1 
ATOM 8113  C C     . ASP C 3 362 ? -11.105 24.809  -20.180 1.00 97.43 362 C 1 
ATOM 8114  O O     . ASP C 3 362 ? -11.241 23.586  -20.192 1.00 96.44 362 C 1 
ATOM 8115  C CB    . ASP C 3 362 ? -12.151 26.244  -21.970 1.00 94.83 362 C 1 
ATOM 8116  C CG    . ASP C 3 362 ? -13.221 25.228  -22.316 1.00 88.93 362 C 1 
ATOM 8117  O OD1   . ASP C 3 362 ? -13.905 24.738  -21.395 1.00 79.59 362 C 1 
ATOM 8118  O OD2   . ASP C 3 362 ? -13.392 24.943  -23.518 1.00 79.63 362 C 1 
ATOM 8119  N N     . LEU C 3 363 ? -11.170 25.544  -19.067 1.00 97.74 363 C 1 
ATOM 8120  C CA    . LEU C 3 363 ? -11.301 24.941  -17.743 1.00 97.94 363 C 1 
ATOM 8121  C C     . LEU C 3 363 ? -12.588 24.133  -17.601 1.00 97.89 363 C 1 
ATOM 8122  O O     . LEU C 3 363 ? -12.578 23.039  -17.031 1.00 96.98 363 C 1 
ATOM 8123  C CB    . LEU C 3 363 ? -11.251 26.030  -16.666 1.00 97.64 363 C 1 
ATOM 8124  C CG    . LEU C 3 363 ? -9.941  26.817  -16.539 1.00 97.12 363 C 1 
ATOM 8125  C CD1   . LEU C 3 363 ? -10.129 28.026  -15.632 1.00 96.08 363 C 1 
ATOM 8126  C CD2   . LEU C 3 363 ? -8.834  25.916  -16.008 1.00 95.65 363 C 1 
ATOM 8127  N N     . LYS C 3 364 ? -13.701 24.663  -18.124 1.00 97.38 364 C 1 
ATOM 8128  C CA    . LYS C 3 364 ? -14.999 24.011  -17.959 1.00 97.01 364 C 1 
ATOM 8129  C C     . LYS C 3 364 ? -15.020 22.634  -18.620 1.00 97.00 364 C 1 
ATOM 8130  O O     . LYS C 3 364 ? -15.515 21.664  -18.037 1.00 95.66 364 C 1 
ATOM 8131  C CB    . LYS C 3 364 ? -16.111 24.902  -18.522 1.00 95.95 364 C 1 
ATOM 8132  C CG    . LYS C 3 364 ? -17.522 24.339  -18.349 1.00 91.21 364 C 1 
ATOM 8133  C CD    . LYS C 3 364 ? -17.852 24.112  -16.876 1.00 88.27 364 C 1 
ATOM 8134  C CE    . LYS C 3 364 ? -19.219 23.474  -16.709 1.00 84.98 364 C 1 
ATOM 8135  N NZ    . LYS C 3 364 ? -19.452 23.036  -15.311 1.00 77.27 364 C 1 
ATOM 8136  N N     . GLU C 3 365 ? -14.490 22.538  -19.826 1.00 95.87 365 C 1 
ATOM 8137  C CA    . GLU C 3 365 ? -14.460 21.261  -20.537 1.00 95.33 365 C 1 
ATOM 8138  C C     . GLU C 3 365 ? -13.458 20.289  -19.919 1.00 95.81 365 C 1 
ATOM 8139  O O     . GLU C 3 365 ? -13.661 19.072  -19.970 1.00 94.80 365 C 1 
ATOM 8140  C CB    . GLU C 3 365 ? -14.141 21.483  -22.018 1.00 93.85 365 C 1 
ATOM 8141  C CG    . GLU C 3 365 ? -15.250 22.189  -22.786 1.00 85.31 365 C 1 
ATOM 8142  C CD    . GLU C 3 365 ? -16.527 21.368  -22.835 1.00 79.57 365 C 1 
ATOM 8143  O OE1   . GLU C 3 365 ? -16.455 20.167  -23.158 1.00 72.20 365 C 1 
ATOM 8144  O OE2   . GLU C 3 365 ? -17.607 21.919  -22.540 1.00 72.45 365 C 1 
ATOM 8145  N N     . PHE C 3 366 ? -12.391 20.815  -19.338 1.00 97.42 366 C 1 
ATOM 8146  C CA    . PHE C 3 366 ? -11.371 19.983  -18.703 1.00 97.79 366 C 1 
ATOM 8147  C C     . PHE C 3 366 ? -11.923 19.216  -17.501 1.00 97.80 366 C 1 
ATOM 8148  O O     . PHE C 3 366 ? -11.352 18.202  -17.100 1.00 97.25 366 C 1 
ATOM 8149  C CB    . PHE C 3 366 ? -10.175 20.850  -18.284 1.00 97.80 366 C 1 
ATOM 8150  C CG    . PHE C 3 366 ? -8.973  20.075  -17.807 1.00 98.13 366 C 1 
ATOM 8151  C CD1   . PHE C 3 366 ? -8.387  19.106  -18.608 1.00 97.48 366 C 1 
ATOM 8152  C CD2   . PHE C 3 366 ? -8.415  20.331  -16.564 1.00 97.50 366 C 1 
ATOM 8153  C CE1   . PHE C 3 366 ? -7.273  18.401  -18.176 1.00 97.29 366 C 1 
ATOM 8154  C CE2   . PHE C 3 366 ? -7.300  19.635  -16.126 1.00 97.38 366 C 1 
ATOM 8155  C CZ    . PHE C 3 366 ? -6.728  18.666  -16.932 1.00 97.82 366 C 1 
ATOM 8156  N N     . GLN C 3 367 ? -13.041 19.682  -16.937 1.00 97.93 367 C 1 
ATOM 8157  C CA    . GLN C 3 367 ? -13.688 18.975  -15.828 1.00 97.88 367 C 1 
ATOM 8158  C C     . GLN C 3 367 ? -14.208 17.596  -16.241 1.00 97.62 367 C 1 
ATOM 8159  O O     . GLN C 3 367 ? -14.557 16.785  -15.380 1.00 96.21 367 C 1 
ATOM 8160  C CB    . GLN C 3 367 ? -14.847 19.812  -15.272 1.00 97.68 367 C 1 
ATOM 8161  C CG    . GLN C 3 367 ? -14.442 21.154  -14.683 1.00 97.10 367 C 1 
ATOM 8162  C CD    . GLN C 3 367 ? -15.640 22.009  -14.298 1.00 97.15 367 C 1 
ATOM 8163  O OE1   . GLN C 3 367 ? -16.789 21.583  -14.416 1.00 92.82 367 C 1 
ATOM 8164  N NE2   . GLN C 3 367 ? -15.385 23.228  -13.842 1.00 92.22 367 C 1 
ATOM 8165  N N     . LYS C 3 368 ? -14.263 17.325  -17.544 1.00 96.14 368 C 1 
ATOM 8166  C CA    . LYS C 3 368 ? -14.784 16.057  -18.058 1.00 95.52 368 C 1 
ATOM 8167  C C     . LYS C 3 368 ? -13.674 15.092  -18.480 1.00 95.90 368 C 1 
ATOM 8168  O O     . LYS C 3 368 ? -13.961 14.032  -19.039 1.00 93.68 368 C 1 
ATOM 8169  C CB    . LYS C 3 368 ? -15.726 16.314  -19.241 1.00 93.43 368 C 1 
ATOM 8170  C CG    . LYS C 3 368 ? -16.914 17.209  -18.907 1.00 88.54 368 C 1 
ATOM 8171  C CD    . LYS C 3 368 ? -17.872 17.334  -20.080 1.00 83.48 368 C 1 
ATOM 8172  C CE    . LYS C 3 368 ? -17.244 18.070  -21.246 1.00 74.49 368 C 1 
ATOM 8173  N NZ    . LYS C 3 368 ? -18.220 18.344  -22.333 1.00 65.72 368 C 1 
ATOM 8174  N N     . VAL C 3 369 ? -12.419 15.431  -18.209 1.00 96.86 369 C 1 
ATOM 8175  C CA    . VAL C 3 369 ? -11.298 14.583  -18.605 1.00 97.13 369 C 1 
ATOM 8176  C C     . VAL C 3 369 ? -11.360 13.239  -17.883 1.00 97.03 369 C 1 
ATOM 8177  O O     . VAL C 3 369 ? -11.886 13.136  -16.771 1.00 96.27 369 C 1 
ATOM 8178  C CB    . VAL C 3 369 ? -9.945  15.289  -18.346 1.00 96.89 369 C 1 
ATOM 8179  C CG1   . VAL C 3 369 ? -9.690  15.440  -16.848 1.00 95.23 369 C 1 
ATOM 8180  C CG2   . VAL C 3 369 ? -8.796  14.546  -19.020 1.00 94.53 369 C 1 
ATOM 8181  N N     . GLY C 3 370 ? -10.842 12.189  -18.528 1.00 96.64 370 C 1 
ATOM 8182  C CA    . GLY C 3 370 ? -10.812 10.871  -17.922 1.00 96.68 370 C 1 
ATOM 8183  C C     . GLY C 3 370 ? -9.900  10.817  -16.713 1.00 97.26 370 C 1 
ATOM 8184  O O     . GLY C 3 370 ? -8.848  11.457  -16.689 1.00 96.46 370 C 1 
ATOM 8185  N N     . LEU C 3 371 ? -10.319 10.045  -15.713 1.00 97.74 371 C 1 
ATOM 8186  C CA    . LEU C 3 371 ? -9.545  9.905   -14.485 1.00 97.98 371 C 1 
ATOM 8187  C C     . LEU C 3 371 ? -9.338  8.434   -14.159 1.00 97.93 371 C 1 
ATOM 8188  O O     . LEU C 3 371 ? -10.175 7.592   -14.480 1.00 96.98 371 C 1 
ATOM 8189  C CB    . LEU C 3 371 ? -10.244 10.597  -13.309 1.00 97.80 371 C 1 
ATOM 8190  C CG    . LEU C 3 371 ? -10.448 12.114  -13.395 1.00 97.51 371 C 1 
ATOM 8191  C CD1   . LEU C 3 371 ? -11.282 12.593  -12.216 1.00 96.47 371 C 1 
ATOM 8192  C CD2   . LEU C 3 371 ? -9.107  12.833  -13.421 1.00 96.18 371 C 1 
ATOM 8193  N N     . THR C 3 372 ? -8.213  8.135   -13.515 1.00 97.77 372 C 1 
ATOM 8194  C CA    . THR C 3 372 ? -7.957  6.793   -13.006 1.00 97.65 372 C 1 
ATOM 8195  C C     . THR C 3 372 ? -7.615  6.857   -11.527 1.00 97.75 372 C 1 
ATOM 8196  O O     . THR C 3 372 ? -7.211  7.901   -11.009 1.00 96.74 372 C 1 
ATOM 8197  C CB    . THR C 3 372 ? -6.814  6.087   -13.756 1.00 96.50 372 C 1 
ATOM 8198  O OG1   . THR C 3 372 ? -5.611  6.852   -13.636 1.00 89.91 372 C 1 
ATOM 8199  C CG2   . THR C 3 372 ? -7.163  5.903   -15.226 1.00 89.97 372 C 1 
ATOM 8200  N N     . VAL C 3 373 ? -7.790  5.723   -10.866 1.00 96.93 373 C 1 
ATOM 8201  C CA    . VAL C 3 373 ? -7.471  5.578   -9.450  1.00 96.72 373 C 1 
ATOM 8202  C C     . VAL C 3 373 ? -6.501  4.416   -9.299  1.00 96.24 373 C 1 
ATOM 8203  O O     . VAL C 3 373 ? -6.696  3.359   -9.901  1.00 93.79 373 C 1 
ATOM 8204  C CB    . VAL C 3 373 ? -8.745  5.342   -8.611  1.00 95.33 373 C 1 
ATOM 8205  C CG1   . VAL C 3 373 ? -8.409  4.796   -7.231  1.00 88.47 373 C 1 
ATOM 8206  C CG2   . VAL C 3 373 ? -9.532  6.641   -8.487  1.00 88.42 373 C 1 
ATOM 8207  N N     . GLY C 3 374 ? -5.448  4.617   -8.509  1.00 89.77 374 C 1 
ATOM 8208  C CA    . GLY C 3 374 ? -4.471  3.566   -8.273  1.00 87.16 374 C 1 
ATOM 8209  C C     . GLY C 3 374 ? -5.001  2.474   -7.367  1.00 85.51 374 C 1 
ATOM 8210  O O     . GLY C 3 374 ? -6.005  2.648   -6.676  1.00 77.79 374 C 1 
ATOM 8211  N N     . SER C 3 375 ? -4.311  1.310   -7.394  1.00 78.25 375 C 1 
ATOM 8212  C CA    . SER C 3 375 ? -4.706  0.166   -6.568  1.00 73.88 375 C 1 
ATOM 8213  C C     . SER C 3 375 ? -4.529  0.471   -5.089  1.00 68.96 375 C 1 
ATOM 8214  O O     . SER C 3 375 ? -5.230  -0.128  -4.257  1.00 62.47 375 C 1 
ATOM 8215  C CB    . SER C 3 375 ? -3.868  -1.067  -6.944  1.00 67.10 375 C 1 
ATOM 8216  O OG    . SER C 3 375 ? -2.492  -0.821  -6.775  1.00 62.96 375 C 1 
ATOM 8217  O OXT   . SER C 3 375 ? -3.697  1.295   -4.714  1.00 62.47 375 C 1 
ATOM 8218  N N     . GLY D 4 1   ? -11.486 -12.538 -10.071 1.00 72.39 1   D 1 
ATOM 8219  C CA    . GLY D 4 1   ? -10.288 -11.709 -10.003 1.00 77.75 1   D 1 
ATOM 8220  C C     . GLY D 4 1   ? -10.543 -10.283 -10.449 1.00 82.67 1   D 1 
ATOM 8221  O O     . GLY D 4 1   ? -11.668 -9.931  -10.820 1.00 78.50 1   D 1 
ATOM 8222  N N     . VAL D 4 2   ? -9.503  -9.468  -10.415 1.00 88.62 2   D 1 
ATOM 8223  C CA    . VAL D 4 2   ? -9.595  -8.084  -10.861 1.00 90.71 2   D 1 
ATOM 8224  C C     . VAL D 4 2   ? -9.060  -7.969  -12.283 1.00 92.52 2   D 1 
ATOM 8225  O O     . VAL D 4 2   ? -8.254  -8.788  -12.731 1.00 90.56 2   D 1 
ATOM 8226  C CB    . VAL D 4 2   ? -8.825  -7.129  -9.920  1.00 87.54 2   D 1 
ATOM 8227  C CG1   . VAL D 4 2   ? -9.291  -7.298  -8.484  1.00 80.53 2   D 1 
ATOM 8228  C CG2   . VAL D 4 2   ? -7.322  -7.357  -10.024 1.00 81.24 2   D 1 
ATOM 8229  N N     . GLU D 4 3   ? -9.520  -6.951  -12.997 1.00 94.68 3   D 1 
ATOM 8230  C CA    . GLU D 4 3   ? -9.044  -6.693  -14.350 1.00 94.84 3   D 1 
ATOM 8231  C C     . GLU D 4 3   ? -7.974  -5.609  -14.296 1.00 95.52 3   D 1 
ATOM 8232  O O     . GLU D 4 3   ? -8.276  -4.441  -14.063 1.00 94.32 3   D 1 
ATOM 8233  C CB    . GLU D 4 3   ? -10.205 -6.275  -15.257 1.00 93.24 3   D 1 
ATOM 8234  C CG    . GLU D 4 3   ? -9.851  -6.279  -16.736 1.00 84.86 3   D 1 
ATOM 8235  C CD    . GLU D 4 3   ? -11.014 -5.869  -17.621 1.00 81.38 3   D 1 
ATOM 8236  O OE1   . GLU D 4 3   ? -11.602 -4.794  -17.371 1.00 74.24 3   D 1 
ATOM 8237  O OE2   . GLU D 4 3   ? -11.339 -6.620  -18.564 1.00 75.69 3   D 1 
ATOM 8238  N N     . ILE D 4 4   ? -6.709  -6.017  -14.495 1.00 96.13 4   D 1 
ATOM 8239  C CA    . ILE D 4 4   ? -5.621  -5.046  -14.477 1.00 96.23 4   D 1 
ATOM 8240  C C     . ILE D 4 4   ? -5.598  -4.230  -15.765 1.00 96.61 4   D 1 
ATOM 8241  O O     . ILE D 4 4   ? -5.138  -3.093  -15.781 1.00 95.20 4   D 1 
ATOM 8242  C CB    . ILE D 4 4   ? -4.250  -5.722  -14.251 1.00 94.61 4   D 1 
ATOM 8243  C CG1   . ILE D 4 4   ? -3.924  -6.707  -15.378 1.00 85.53 4   D 1 
ATOM 8244  C CG2   . ILE D 4 4   ? -4.214  -6.421  -12.900 1.00 83.77 4   D 1 
ATOM 8245  C CD1   . ILE D 4 4   ? -2.498  -7.215  -15.353 1.00 77.84 4   D 1 
ATOM 8246  N N     . GLY D 4 5   ? -6.101  -4.815  -16.848 1.00 96.10 5   D 1 
ATOM 8247  C CA    . GLY D 4 5   ? -6.215  -4.157  -18.134 1.00 96.16 5   D 1 
ATOM 8248  C C     . GLY D 4 5   ? -7.188  -4.910  -19.014 1.00 96.51 5   D 1 
ATOM 8249  O O     . GLY D 4 5   ? -7.714  -5.953  -18.627 1.00 94.82 5   D 1 
ATOM 8250  N N     . MET D 4 6   ? -7.431  -4.386  -20.220 1.00 96.14 6   D 1 
ATOM 8251  C CA    . MET D 4 6   ? -8.393  -5.002  -21.124 1.00 95.97 6   D 1 
ATOM 8252  C C     . MET D 4 6   ? -7.954  -6.410  -21.512 1.00 95.73 6   D 1 
ATOM 8253  O O     . MET D 4 6   ? -6.894  -6.602  -22.099 1.00 93.72 6   D 1 
ATOM 8254  C CB    . MET D 4 6   ? -8.572  -4.144  -22.371 1.00 95.19 6   D 1 
ATOM 8255  C CG    . MET D 4 6   ? -9.100  -2.756  -22.080 1.00 90.27 6   D 1 
ATOM 8256  S SD    . MET D 4 6   ? -9.417  -1.834  -23.591 1.00 88.37 6   D 1 
ATOM 8257  C CE    . MET D 4 6   ? -9.528  -0.172  -22.931 1.00 78.65 6   D 1 
ATOM 8258  N N     . GLY D 4 7   ? -8.782  -7.398  -21.171 1.00 93.23 7   D 1 
ATOM 8259  C CA    . GLY D 4 7   ? -8.495  -8.786  -21.485 1.00 92.77 7   D 1 
ATOM 8260  C C     . GLY D 4 7   ? -7.389  -9.404  -20.655 1.00 93.86 7   D 1 
ATOM 8261  O O     . GLY D 4 7   ? -6.900  -10.487 -20.987 1.00 91.22 7   D 1 
ATOM 8262  N N     . ARG D 4 8   ? -6.998  -8.735  -19.582 1.00 94.76 8   D 1 
ATOM 8263  C CA    . ARG D 4 8   ? -5.934  -9.246  -18.723 1.00 95.42 8   D 1 
ATOM 8264  C C     . ARG D 4 8   ? -6.380  -9.173  -17.270 1.00 95.69 8   D 1 
ATOM 8265  O O     . ARG D 4 8   ? -6.536  -8.086  -16.716 1.00 94.10 8   D 1 
ATOM 8266  C CB    . ARG D 4 8   ? -4.647  -8.444  -18.923 1.00 94.77 8   D 1 
ATOM 8267  C CG    . ARG D 4 8   ? -3.389  -9.132  -18.396 1.00 93.34 8   D 1 
ATOM 8268  C CD    . ARG D 4 8   ? -3.014  -10.310 -19.275 1.00 92.68 8   D 1 
ATOM 8269  N NE    . ARG D 4 8   ? -1.654  -10.785 -19.017 1.00 92.24 8   D 1 
ATOM 8270  C CZ    . ARG D 4 8   ? -1.346  -11.834 -18.261 1.00 93.44 8   D 1 
ATOM 8271  N NH1   . ARG D 4 8   ? -2.304  -12.524 -17.658 1.00 88.66 8   D 1 
ATOM 8272  N NH2   . ARG D 4 8   ? -0.076  -12.194 -18.099 1.00 89.10 8   D 1 
ATOM 8273  N N     . THR D 4 9   ? -6.580  -10.336 -16.662 1.00 95.26 9   D 1 
ATOM 8274  C CA    . THR D 4 9   ? -7.056  -10.413 -15.289 1.00 95.14 9   D 1 
ATOM 8275  C C     . THR D 4 9   ? -5.956  -10.886 -14.347 1.00 95.37 9   D 1 
ATOM 8276  O O     . THR D 4 9   ? -4.982  -11.520 -14.759 1.00 94.06 9   D 1 
ATOM 8277  C CB    . THR D 4 9   ? -8.268  -11.350 -15.162 1.00 93.43 9   D 1 
ATOM 8278  O OG1   . THR D 4 9   ? -7.908  -12.660 -15.615 1.00 84.13 9   D 1 
ATOM 8279  C CG2   . THR D 4 9   ? -9.436  -10.829 -15.991 1.00 83.56 9   D 1 
ATOM 8280  N N     . ALA D 4 10  ? -6.127  -10.559 -13.075 1.00 96.06 10  D 1 
ATOM 8281  C CA    . ALA D 4 10  ? -5.216  -10.998 -12.032 1.00 96.06 10  D 1 
ATOM 8282  C C     . ALA D 4 10  ? -6.017  -11.345 -10.785 1.00 96.09 10  D 1 
ATOM 8283  O O     . ALA D 4 10  ? -7.079  -10.774 -10.535 1.00 94.83 10  D 1 
ATOM 8284  C CB    . ALA D 4 10  ? -4.181  -9.919  -11.717 1.00 95.46 10  D 1 
ATOM 8285  N N     . ARG D 4 11  ? -5.501  -12.288 -10.026 1.00 95.99 11  D 1 
ATOM 8286  C CA    . ARG D 4 11  ? -6.155  -12.709 -8.794  1.00 96.06 11  D 1 
ATOM 8287  C C     . ARG D 4 11  ? -5.659  -11.867 -7.627  1.00 96.25 11  D 1 
ATOM 8288  O O     . ARG D 4 11  ? -4.461  -11.620 -7.495  1.00 95.13 11  D 1 
ATOM 8289  C CB    . ARG D 4 11  ? -5.878  -14.192 -8.533  1.00 94.87 11  D 1 
ATOM 8290  C CG    . ARG D 4 11  ? -6.583  -14.757 -7.315  1.00 92.46 11  D 1 
ATOM 8291  C CD    . ARG D 4 11  ? -6.117  -16.169 -7.049  1.00 91.91 11  D 1 
ATOM 8292  N NE    . ARG D 4 11  ? -6.743  -16.741 -5.860  1.00 91.16 11  D 1 
ATOM 8293  C CZ    . ARG D 4 11  ? -6.275  -17.789 -5.199  1.00 91.78 11  D 1 
ATOM 8294  N NH1   . ARG D 4 11  ? -5.168  -18.391 -5.606  1.00 86.79 11  D 1 
ATOM 8295  N NH2   . ARG D 4 11  ? -6.912  -18.241 -4.129  1.00 86.26 11  D 1 
ATOM 8296  N N     . ARG D 4 12  ? -6.577  -11.421 -6.774  1.00 96.49 12  D 1 
ATOM 8297  C CA    . ARG D 4 12  ? -6.197  -10.672 -5.579  1.00 96.44 12  D 1 
ATOM 8298  C C     . ARG D 4 12  ? -5.729  -11.643 -4.505  1.00 96.79 12  D 1 
ATOM 8299  O O     . ARG D 4 12  ? -6.431  -12.605 -4.172  1.00 95.84 12  D 1 
ATOM 8300  C CB    . ARG D 4 12  ? -7.359  -9.811  -5.076  1.00 95.12 12  D 1 
ATOM 8301  C CG    . ARG D 4 12  ? -7.030  -8.985  -3.845  1.00 87.79 12  D 1 
ATOM 8302  C CD    . ARG D 4 12  ? -7.828  -7.690  -3.836  1.00 86.33 12  D 1 
ATOM 8303  N NE    . ARG D 4 12  ? -7.175  -6.646  -4.619  1.00 82.35 12  D 1 
ATOM 8304  C CZ    . ARG D 4 12  ? -7.803  -5.700  -5.306  1.00 79.46 12  D 1 
ATOM 8305  N NH1   . ARG D 4 12  ? -9.125  -5.655  -5.326  1.00 70.41 12  D 1 
ATOM 8306  N NH2   . ARG D 4 12  ? -7.114  -4.791  -5.981  1.00 72.73 12  D 1 
ATOM 8307  N N     . THR D 4 13  ? -4.540  -11.385 -3.961  1.00 97.35 13  D 1 
ATOM 8308  C CA    . THR D 4 13  ? -3.928  -12.279 -2.986  1.00 97.42 13  D 1 
ATOM 8309  C C     . THR D 4 13  ? -3.536  -11.520 -1.723  1.00 97.43 13  D 1 
ATOM 8310  O O     . THR D 4 13  ? -3.534  -10.287 -1.698  1.00 96.54 13  D 1 
ATOM 8311  C CB    . THR D 4 13  ? -2.692  -12.977 -3.575  1.00 96.71 13  D 1 
ATOM 8312  O OG1   . THR D 4 13  ? -1.773  -11.993 -4.060  1.00 93.25 13  D 1 
ATOM 8313  C CG2   . THR D 4 13  ? -3.097  -13.897 -4.720  1.00 92.79 13  D 1 
ATOM 8314  N N     . TYR D 4 14  ? -3.199  -12.276 -0.675  1.00 97.69 14  D 1 
ATOM 8315  C CA    . TYR D 4 14  ? -2.980  -11.693 0.642   1.00 97.82 14  D 1 
ATOM 8316  C C     . TYR D 4 14  ? -1.744  -12.274 1.318   1.00 97.78 14  D 1 
ATOM 8317  O O     . TYR D 4 14  ? -1.470  -13.470 1.228   1.00 97.11 14  D 1 
ATOM 8318  C CB    . TYR D 4 14  ? -4.210  -11.901 1.528   1.00 97.73 14  D 1 
ATOM 8319  C CG    . TYR D 4 14  ? -5.463  -11.281 0.954   1.00 97.70 14  D 1 
ATOM 8320  C CD1   . TYR D 4 14  ? -6.261  -11.980 0.051   1.00 96.91 14  D 1 
ATOM 8321  C CD2   . TYR D 4 14  ? -5.837  -9.986  1.287   1.00 96.86 14  D 1 
ATOM 8322  C CE1   . TYR D 4 14  ? -7.396  -11.407 -0.500  1.00 96.31 14  D 1 
ATOM 8323  C CE2   . TYR D 4 14  ? -6.970  -9.405  0.747   1.00 96.37 14  D 1 
ATOM 8324  C CZ    . TYR D 4 14  ? -7.747  -10.117 -0.147  1.00 96.64 14  D 1 
ATOM 8325  O OH    . TYR D 4 14  ? -8.874  -9.547  -0.689  1.00 95.55 14  D 1 
ATOM 8326  N N     . GLU D 4 15  ? -0.999  -11.404 1.998   1.00 97.86 15  D 1 
ATOM 8327  C CA    . GLU D 4 15  ? 0.148   -11.802 2.803   1.00 97.78 15  D 1 
ATOM 8328  C C     . GLU D 4 15  ? -0.300  -12.147 4.224   1.00 97.90 15  D 1 
ATOM 8329  O O     . GLU D 4 15  ? -1.432  -11.877 4.621   1.00 97.03 15  D 1 
ATOM 8330  C CB    . GLU D 4 15  ? 1.187   -10.673 2.844   1.00 96.98 15  D 1 
ATOM 8331  C CG    . GLU D 4 15  ? 1.676   -10.203 1.479   1.00 93.86 15  D 1 
ATOM 8332  C CD    . GLU D 4 15  ? 2.666   -11.165 0.843   1.00 91.92 15  D 1 
ATOM 8333  O OE1   . GLU D 4 15  ? 3.105   -12.118 1.520   1.00 84.08 15  D 1 
ATOM 8334  O OE2   . GLU D 4 15  ? 3.017   -10.968 -0.336  1.00 84.11 15  D 1 
ATOM 8335  N N     . LEU D 4 16  ? 0.609   -12.749 4.989   1.00 97.91 16  D 1 
ATOM 8336  C CA    . LEU D 4 16  ? 0.318   -13.038 6.393   1.00 97.92 16  D 1 
ATOM 8337  C C     . LEU D 4 16  ? 0.087   -11.756 7.188   1.00 97.65 16  D 1 
ATOM 8338  O O     . LEU D 4 16  ? -0.726  -11.738 8.111   1.00 96.57 16  D 1 
ATOM 8339  C CB    . LEU D 4 16  ? 1.454   -13.851 7.023   1.00 97.67 16  D 1 
ATOM 8340  C CG    . LEU D 4 16  ? 1.539   -15.324 6.614   1.00 97.28 16  D 1 
ATOM 8341  C CD1   . LEU D 4 16  ? 2.768   -15.978 7.230   1.00 96.53 16  D 1 
ATOM 8342  C CD2   . LEU D 4 16  ? 0.273   -16.067 7.027   1.00 96.10 16  D 1 
ATOM 8343  N N     . GLU D 4 17  ? 0.782   -10.682 6.820   1.00 97.13 17  D 1 
ATOM 8344  C CA    . GLU D 4 17  ? 0.615   -9.411  7.519   1.00 96.54 17  D 1 
ATOM 8345  C C     . GLU D 4 17  ? -0.723  -8.743  7.206   1.00 96.82 17  D 1 
ATOM 8346  O O     . GLU D 4 17  ? -1.132  -7.821  7.905   1.00 94.98 17  D 1 
ATOM 8347  C CB    . GLU D 4 17  ? 1.768   -8.452  7.179   1.00 94.44 17  D 1 
ATOM 8348  C CG    . GLU D 4 17  ? 1.827   -8.028  5.715   1.00 84.55 17  D 1 
ATOM 8349  C CD    . GLU D 4 17  ? 3.030   -7.139  5.414   1.00 81.20 17  D 1 
ATOM 8350  O OE1   . GLU D 4 17  ? 3.461   -6.393  6.320   1.00 73.06 17  D 1 
ATOM 8351  O OE2   . GLU D 4 17  ? 3.543   -7.184  4.280   1.00 74.24 17  D 1 
ATOM 8352  N N     . ASP D 4 18  ? -1.405  -9.215  6.159   1.00 97.34 18  D 1 
ATOM 8353  C CA    . ASP D 4 18  ? -2.710  -8.674  5.790   1.00 97.24 18  D 1 
ATOM 8354  C C     . ASP D 4 18  ? -3.845  -9.273  6.613   1.00 97.31 18  D 1 
ATOM 8355  O O     . ASP D 4 18  ? -4.942  -8.711  6.654   1.00 96.17 18  D 1 
ATOM 8356  C CB    . ASP D 4 18  ? -2.992  -8.925  4.300   1.00 96.68 18  D 1 
ATOM 8357  C CG    . ASP D 4 18  ? -2.020  -8.209  3.383   1.00 96.15 18  D 1 
ATOM 8358  O OD1   . ASP D 4 18  ? -1.621  -7.072  3.706   1.00 93.94 18  D 1 
ATOM 8359  O OD2   . ASP D 4 18  ? -1.666  -8.780  2.330   1.00 93.61 18  D 1 
ATOM 8360  N N     . VAL D 4 19  ? -3.604  -10.414 7.247   1.00 97.61 19  D 1 
ATOM 8361  C CA    . VAL D 4 19  ? -4.653  -11.108 7.986   1.00 97.68 19  D 1 
ATOM 8362  C C     . VAL D 4 19  ? -4.409  -11.041 9.488   1.00 97.82 19  D 1 
ATOM 8363  O O     . VAL D 4 19  ? -3.275  -10.921 9.949   1.00 96.77 19  D 1 
ATOM 8364  C CB    . VAL D 4 19  ? -4.794  -12.583 7.541   1.00 96.42 19  D 1 
ATOM 8365  C CG1   . VAL D 4 19  ? -5.120  -12.670 6.057   1.00 90.57 19  D 1 
ATOM 8366  C CG2   . VAL D 4 19  ? -3.520  -13.365 7.849   1.00 89.74 19  D 1 
ATOM 8367  N N     . THR D 4 20  ? -5.496  -11.116 10.251  1.00 97.71 20  D 1 
ATOM 8368  C CA    . THR D 4 20  ? -5.424  -11.207 11.703  1.00 97.60 20  D 1 
ATOM 8369  C C     . THR D 4 20  ? -6.378  -12.290 12.187  1.00 97.81 20  D 1 
ATOM 8370  O O     . THR D 4 20  ? -7.369  -12.612 11.528  1.00 96.67 20  D 1 
ATOM 8371  C CB    . THR D 4 20  ? -5.765  -9.872  12.388  1.00 96.10 20  D 1 
ATOM 8372  O OG1   . THR D 4 20  ? -7.091  -9.469  12.029  1.00 86.88 20  D 1 
ATOM 8373  C CG2   . THR D 4 20  ? -4.777  -8.784  11.981  1.00 84.45 20  D 1 
ATOM 8374  N N     . ILE D 4 21  ? -6.068  -12.853 13.345  1.00 98.02 21  D 1 
ATOM 8375  C CA    . ILE D 4 21  ? -6.850  -13.938 13.925  1.00 98.07 21  D 1 
ATOM 8376  C C     . ILE D 4 21  ? -7.988  -13.365 14.764  1.00 97.79 21  D 1 
ATOM 8377  O O     . ILE D 4 21  ? -7.786  -12.446 15.559  1.00 96.84 21  D 1 
ATOM 8378  C CB    . ILE D 4 21  ? -5.950  -14.859 14.773  1.00 97.97 21  D 1 
ATOM 8379  C CG1   . ILE D 4 21  ? -4.919  -15.553 13.872  1.00 97.14 21  D 1 
ATOM 8380  C CG2   . ILE D 4 21  ? -6.778  -15.886 15.542  1.00 97.13 21  D 1 
ATOM 8381  C CD1   . ILE D 4 21  ? -3.760  -16.160 14.631  1.00 95.65 21  D 1 
ATOM 8382  N N     . VAL D 4 22  ? -9.196  -13.919 14.587  1.00 96.90 22  D 1 
ATOM 8383  C CA    . VAL D 4 22  ? -10.382 -13.462 15.310  1.00 96.47 22  D 1 
ATOM 8384  C C     . VAL D 4 22  ? -10.832 -14.525 16.306  1.00 96.49 22  D 1 
ATOM 8385  O O     . VAL D 4 22  ? -11.388 -15.551 15.906  1.00 94.71 22  D 1 
ATOM 8386  C CB    . VAL D 4 22  ? -11.540 -13.137 14.348  1.00 94.65 22  D 1 
ATOM 8387  C CG1   . VAL D 4 22  ? -12.760 -12.654 15.130  1.00 89.30 22  D 1 
ATOM 8388  C CG2   . VAL D 4 22  ? -11.113 -12.100 13.327  1.00 89.65 22  D 1 
ATOM 8389  N N     . PRO D 4 23  ? -10.607 -14.313 17.599  1.00 95.80 23  D 1 
ATOM 8390  C CA    . PRO D 4 23  ? -11.152 -15.231 18.605  1.00 95.25 23  D 1 
ATOM 8391  C C     . PRO D 4 23  ? -12.663 -15.063 18.734  1.00 94.63 23  D 1 
ATOM 8392  O O     . PRO D 4 23  ? -13.144 -14.004 19.140  1.00 92.18 23  D 1 
ATOM 8393  C CB    . PRO D 4 23  ? -10.436 -14.817 19.895  1.00 94.14 23  D 1 
ATOM 8394  C CG    . PRO D 4 23  ? -9.270  -13.980 19.451  1.00 92.71 23  D 1 
ATOM 8395  C CD    . PRO D 4 23  ? -9.732  -13.298 18.202  1.00 94.68 23  D 1 
ATOM 8396  N N     . SER D 4 24  ? -13.412 -16.123 18.387  1.00 93.32 24  D 1 
ATOM 8397  C CA    . SER D 4 24  ? -14.870 -16.092 18.443  1.00 92.35 24  D 1 
ATOM 8398  C C     . SER D 4 24  ? -15.449 -17.202 19.310  1.00 92.00 24  D 1 
ATOM 8399  O O     . SER D 4 24  ? -16.663 -17.242 19.539  1.00 87.97 24  D 1 
ATOM 8400  C CB    . SER D 4 24  ? -15.464 -16.180 17.034  1.00 90.16 24  D 1 
ATOM 8401  O OG    . SER D 4 24  ? -15.047 -15.096 16.227  1.00 82.67 24  D 1 
ATOM 8402  N N     . ARG D 4 25  ? -14.601 -18.115 19.792  1.00 90.89 25  D 1 
ATOM 8403  C CA    . ARG D 4 25  ? -15.029 -19.181 20.689  1.00 90.69 25  D 1 
ATOM 8404  C C     . ARG D 4 25  ? -14.697 -18.814 22.130  1.00 90.39 25  D 1 
ATOM 8405  O O     . ARG D 4 25  ? -13.935 -17.888 22.394  1.00 88.65 25  D 1 
ATOM 8406  C CB    . ARG D 4 25  ? -14.347 -20.505 20.333  1.00 89.70 25  D 1 
ATOM 8407  C CG    . ARG D 4 25  ? -14.765 -21.108 19.010  1.00 85.71 25  D 1 
ATOM 8408  C CD    . ARG D 4 25  ? -14.084 -22.455 18.825  1.00 85.32 25  D 1 
ATOM 8409  N NE    . ARG D 4 25  ? -14.631 -23.208 17.698  1.00 82.02 25  D 1 
ATOM 8410  C CZ    . ARG D 4 25  ? -14.300 -24.457 17.401  1.00 81.12 25  D 1 
ATOM 8411  N NH1   . ARG D 4 25  ? -13.416 -25.113 18.145  1.00 75.81 25  D 1 
ATOM 8412  N NH2   . ARG D 4 25  ? -14.854 -25.062 16.357  1.00 73.20 25  D 1 
ATOM 8413  N N     . ARG D 4 26  ? -15.280 -19.551 23.068  1.00 89.55 26  D 1 
ATOM 8414  C CA    . ARG D 4 26  ? -14.910 -19.383 24.470  1.00 89.44 26  D 1 
ATOM 8415  C C     . ARG D 4 26  ? -13.452 -19.798 24.655  1.00 90.43 26  D 1 
ATOM 8416  O O     . ARG D 4 26  ? -12.996 -20.792 24.085  1.00 89.15 26  D 1 
ATOM 8417  C CB    . ARG D 4 26  ? -15.849 -20.184 25.380  1.00 87.00 26  D 1 
ATOM 8418  C CG    . ARG D 4 26  ? -15.702 -21.686 25.292  1.00 79.87 26  D 1 
ATOM 8419  C CD    . ARG D 4 26  ? -16.851 -22.387 26.002  1.00 80.82 26  D 1 
ATOM 8420  N NE    . ARG D 4 26  ? -18.004 -22.548 25.121  1.00 75.42 26  D 1 
ATOM 8421  C CZ    . ARG D 4 26  ? -19.172 -23.065 25.498  1.00 73.85 26  D 1 
ATOM 8422  N NH1   . ARG D 4 26  ? -19.350 -23.466 26.746  1.00 67.99 26  D 1 
ATOM 8423  N NH2   . ARG D 4 26  ? -20.161 -23.183 24.624  1.00 63.77 26  D 1 
ATOM 8424  N N     . THR D 4 27  ? -12.715 -19.023 25.427  1.00 90.65 27  D 1 
ATOM 8425  C CA    . THR D 4 27  ? -11.278 -19.214 25.570  1.00 90.87 27  D 1 
ATOM 8426  C C     . THR D 4 27  ? -10.942 -20.541 26.247  1.00 90.52 27  D 1 
ATOM 8427  O O     . THR D 4 27  ? -11.728 -21.078 27.034  1.00 89.24 27  D 1 
ATOM 8428  C CB    . THR D 4 27  ? -10.650 -18.063 26.369  1.00 90.60 27  D 1 
ATOM 8429  O OG1   . THR D 4 27  ? -11.269 -17.977 27.656  1.00 85.33 27  D 1 
ATOM 8430  C CG2   . THR D 4 27  ? -10.839 -16.739 25.636  1.00 86.92 27  D 1 
ATOM 8431  N N     . ARG D 4 28  ? -9.760  -21.072 25.923  1.00 91.36 28  D 1 
ATOM 8432  C CA    . ARG D 4 28  ? -9.245  -22.293 26.530  1.00 91.18 28  D 1 
ATOM 8433  C C     . ARG D 4 28  ? -8.022  -21.983 27.385  1.00 91.12 28  D 1 
ATOM 8434  O O     . ARG D 4 28  ? -7.483  -20.879 27.347  1.00 89.51 28  D 1 
ATOM 8435  C CB    . ARG D 4 28  ? -8.865  -23.319 25.453  1.00 90.49 28  D 1 
ATOM 8436  C CG    . ARG D 4 28  ? -9.978  -23.659 24.471  1.00 87.66 28  D 1 
ATOM 8437  C CD    . ARG D 4 28  ? -11.174 -24.286 25.166  1.00 85.48 28  D 1 
ATOM 8438  N NE    . ARG D 4 28  ? -11.674 -25.477 24.476  1.00 82.08 28  D 1 
ATOM 8439  C CZ    . ARG D 4 28  ? -12.664 -25.475 23.595  1.00 78.65 28  D 1 
ATOM 8440  N NH1   . ARG D 4 28  ? -13.275 -24.344 23.279  1.00 72.32 28  D 1 
ATOM 8441  N NH2   . ARG D 4 28  ? -13.041 -26.613 23.021  1.00 71.91 28  D 1 
ATOM 8442  N N     . SER D 4 29  ? -7.580  -22.975 28.161  1.00 90.29 29  D 1 
ATOM 8443  C CA    . SER D 4 29  ? -6.346  -22.852 28.926  1.00 89.97 29  D 1 
ATOM 8444  C C     . SER D 4 29  ? -5.162  -23.232 28.047  1.00 90.88 29  D 1 
ATOM 8445  O O     . SER D 4 29  ? -5.223  -24.214 27.304  1.00 90.34 29  D 1 
ATOM 8446  C CB    . SER D 4 29  ? -6.392  -23.742 30.164  1.00 88.19 29  D 1 
ATOM 8447  O OG    . SER D 4 29  ? -5.181  -23.665 30.892  1.00 82.16 29  D 1 
ATOM 8448  N N     . SER D 4 30  ? -4.081  -22.453 28.141  1.00 89.12 30  D 1 
ATOM 8449  C CA    . SER D 4 30  ? -2.893  -22.712 27.326  1.00 89.16 30  D 1 
ATOM 8450  C C     . SER D 4 30  ? -2.298  -24.091 27.596  1.00 89.70 30  D 1 
ATOM 8451  O O     . SER D 4 30  ? -1.728  -24.707 26.694  1.00 88.48 30  D 1 
ATOM 8452  C CB    . SER D 4 30  ? -1.834  -21.636 27.569  1.00 87.58 30  D 1 
ATOM 8453  O OG    . SER D 4 30  ? -2.272  -20.372 27.105  1.00 80.09 30  D 1 
ATOM 8454  N N     . LYS D 4 31  ? -2.438  -24.593 28.826  1.00 88.91 31  D 1 
ATOM 8455  C CA    . LYS D 4 31  ? -1.884  -25.901 29.177  1.00 88.26 31  D 1 
ATOM 8456  C C     . LYS D 4 31  ? -2.631  -27.049 28.499  1.00 89.54 31  D 1 
ATOM 8457  O O     . LYS D 4 31  ? -2.089  -28.146 28.374  1.00 87.78 31  D 1 
ATOM 8458  C CB    . LYS D 4 31  ? -1.892  -26.094 30.695  1.00 85.47 31  D 1 
ATOM 8459  C CG    . LYS D 4 31  ? -3.278  -26.271 31.298  1.00 75.30 31  D 1 
ATOM 8460  C CD    . LYS D 4 31  ? -3.189  -26.590 32.787  1.00 67.91 31  D 1 
ATOM 8461  C CE    . LYS D 4 31  ? -4.547  -26.987 33.346  1.00 57.99 31  D 1 
ATOM 8462  N NZ    . LYS D 4 31  ? -5.516  -25.854 33.342  1.00 50.08 31  D 1 
ATOM 8463  N N     . ASP D 4 32  ? -3.856  -26.801 28.041  1.00 92.04 32  D 1 
ATOM 8464  C CA    . ASP D 4 32  ? -4.640  -27.820 27.344  1.00 92.47 32  D 1 
ATOM 8465  C C     . ASP D 4 32  ? -4.376  -27.843 25.841  1.00 93.69 32  D 1 
ATOM 8466  O O     . ASP D 4 32  ? -4.947  -28.668 25.123  1.00 92.83 32  D 1 
ATOM 8467  C CB    . ASP D 4 32  ? -6.137  -27.603 27.596  1.00 91.21 32  D 1 
ATOM 8468  C CG    . ASP D 4 32  ? -6.525  -27.789 29.050  1.00 89.65 32  D 1 
ATOM 8469  O OD1   . ASP D 4 32  ? -5.828  -28.539 29.765  1.00 86.24 32  D 1 
ATOM 8470  O OD2   . ASP D 4 32  ? -7.531  -27.188 29.476  1.00 86.18 32  D 1 
ATOM 8471  N N     . VAL D 4 33  ? -3.521  -26.950 25.363  1.00 95.92 33  D 1 
ATOM 8472  C CA    . VAL D 4 33  ? -3.236  -26.840 23.935  1.00 96.53 33  D 1 
ATOM 8473  C C     . VAL D 4 33  ? -2.074  -27.748 23.548  1.00 96.69 33  D 1 
ATOM 8474  O O     . VAL D 4 33  ? -1.032  -27.755 24.205  1.00 95.83 33  D 1 
ATOM 8475  C CB    . VAL D 4 33  ? -2.926  -25.381 23.548  1.00 96.17 33  D 1 
ATOM 8476  C CG1   . VAL D 4 33  ? -2.472  -25.292 22.095  1.00 93.96 33  D 1 
ATOM 8477  C CG2   . VAL D 4 33  ? -4.145  -24.500 23.782  1.00 93.96 33  D 1 
ATOM 8478  N N     . SER D 4 34  ? -2.262  -28.518 22.470  1.00 97.08 34  D 1 
ATOM 8479  C CA    . SER D 4 34  ? -1.207  -29.362 21.920  1.00 97.37 34  D 1 
ATOM 8480  C C     . SER D 4 34  ? -0.639  -28.729 20.656  1.00 97.73 34  D 1 
ATOM 8481  O O     . SER D 4 34  ? -1.387  -28.260 19.795  1.00 96.88 34  D 1 
ATOM 8482  C CB    . SER D 4 34  ? -1.731  -30.763 21.604  1.00 96.49 34  D 1 
ATOM 8483  O OG    . SER D 4 34  ? -0.757  -31.521 20.896  1.00 92.19 34  D 1 
ATOM 8484  N N     . THR D 4 35  ? 0.690   -28.729 20.544  1.00 97.97 35  D 1 
ATOM 8485  C CA    . THR D 4 35  ? 1.368   -28.230 19.352  1.00 97.99 35  D 1 
ATOM 8486  C C     . THR D 4 35  ? 2.126   -29.337 18.627  1.00 98.01 35  D 1 
ATOM 8487  O O     . THR D 4 35  ? 2.997   -29.065 17.798  1.00 96.54 35  D 1 
ATOM 8488  C CB    . THR D 4 35  ? 2.336   -27.088 19.704  1.00 97.20 35  D 1 
ATOM 8489  O OG1   . THR D 4 35  ? 3.267   -27.539 20.691  1.00 93.55 35  D 1 
ATOM 8490  C CG2   . THR D 4 35  ? 1.569   -25.886 20.244  1.00 92.84 35  D 1 
ATOM 8491  N N     . ALA D 4 36  ? 1.798   -30.595 18.927  1.00 97.84 36  D 1 
ATOM 8492  C CA    . ALA D 4 36  ? 2.454   -31.736 18.309  1.00 97.78 36  D 1 
ATOM 8493  C C     . ALA D 4 36  ? 1.855   -32.046 16.938  1.00 97.76 36  D 1 
ATOM 8494  O O     . ALA D 4 36  ? 0.681   -31.773 16.676  1.00 96.22 36  D 1 
ATOM 8495  C CB    . ALA D 4 36  ? 2.354   -32.962 19.219  1.00 96.65 36  D 1 
ATOM 8496  N N     . TRP D 4 37  ? 2.677   -32.617 16.059  1.00 96.57 37  D 1 
ATOM 8497  C CA    . TRP D 4 37  ? 2.222   -33.061 14.748  1.00 96.41 37  D 1 
ATOM 8498  C C     . TRP D 4 37  ? 3.045   -34.265 14.300  1.00 96.70 37  D 1 
ATOM 8499  O O     . TRP D 4 37  ? 4.166   -34.476 14.764  1.00 95.32 37  D 1 
ATOM 8500  C CB    . TRP D 4 37  ? 2.311   -31.927 13.710  1.00 94.24 37  D 1 
ATOM 8501  C CG    . TRP D 4 37  ? 3.712   -31.484 13.402  1.00 94.12 37  D 1 
ATOM 8502  C CD1   . TRP D 4 37  ? 4.599   -30.888 14.256  1.00 88.71 37  D 1 
ATOM 8503  C CD2   . TRP D 4 37  ? 4.396   -31.598 12.138  1.00 93.15 37  D 1 
ATOM 8504  N NE1   . TRP D 4 37  ? 5.785   -30.629 13.612  1.00 87.56 37  D 1 
ATOM 8505  C CE2   . TRP D 4 37  ? 5.686   -31.048 12.305  1.00 91.41 37  D 1 
ATOM 8506  C CE3   . TRP D 4 37  ? 4.027   -32.107 10.883  1.00 87.85 37  D 1 
ATOM 8507  C CZ2   . TRP D 4 37  ? 6.619   -31.001 11.264  1.00 88.60 37  D 1 
ATOM 8508  C CZ3   . TRP D 4 37  ? 4.957   -32.056 9.854   1.00 86.11 37  D 1 
ATOM 8509  C CH2   . TRP D 4 37  ? 6.233   -31.514 10.048  1.00 87.39 37  D 1 
ATOM 8510  N N     . GLN D 4 38  ? 2.468   -35.065 13.386  1.00 96.50 38  D 1 
ATOM 8511  C CA    . GLN D 4 38  ? 3.101   -36.292 12.915  1.00 96.23 38  D 1 
ATOM 8512  C C     . GLN D 4 38  ? 3.269   -36.249 11.402  1.00 96.48 38  D 1 
ATOM 8513  O O     . GLN D 4 38  ? 2.280   -36.185 10.666  1.00 94.26 38  D 1 
ATOM 8514  C CB    . GLN D 4 38  ? 2.264   -37.512 13.329  1.00 94.18 38  D 1 
ATOM 8515  C CG    . GLN D 4 38  ? 2.789   -38.838 12.800  1.00 87.47 38  D 1 
ATOM 8516  C CD    . GLN D 4 38  ? 3.343   -39.736 13.894  1.00 83.79 38  D 1 
ATOM 8517  O OE1   . GLN D 4 38  ? 3.104   -39.514 15.078  1.00 76.31 38  D 1 
ATOM 8518  N NE2   . GLN D 4 38  ? 4.089   -40.764 13.498  1.00 72.14 38  D 1 
ATOM 8519  N N     . LEU D 4 39  ? 4.519   -36.281 10.947  1.00 95.53 39  D 1 
ATOM 8520  C CA    . LEU D 4 39  ? 4.836   -36.337 9.523   1.00 95.29 39  D 1 
ATOM 8521  C C     . LEU D 4 39  ? 5.374   -37.727 9.204   1.00 95.14 39  D 1 
ATOM 8522  O O     . LEU D 4 39  ? 6.456   -38.098 9.658   1.00 91.47 39  D 1 
ATOM 8523  C CB    . LEU D 4 39  ? 5.862   -35.263 9.153   1.00 93.53 39  D 1 
ATOM 8524  C CG    . LEU D 4 39  ? 6.326   -35.243 7.692   1.00 93.28 39  D 1 
ATOM 8525  C CD1   . LEU D 4 39  ? 5.178   -34.854 6.768   1.00 88.72 39  D 1 
ATOM 8526  C CD2   . LEU D 4 39  ? 7.499   -34.291 7.521   1.00 88.41 39  D 1 
ATOM 8527  N N     . ASP D 4 40  ? 4.599   -38.492 8.419   1.00 92.38 40  D 1 
ATOM 8528  C CA    . ASP D 4 40  ? 4.933   -39.881 8.130   1.00 92.20 40  D 1 
ATOM 8529  C C     . ASP D 4 40  ? 5.070   -40.651 9.449   1.00 92.46 40  D 1 
ATOM 8530  O O     . ASP D 4 40  ? 4.145   -40.635 10.262  1.00 87.97 40  D 1 
ATOM 8531  C CB    . ASP D 4 40  ? 6.209   -39.965 7.273   1.00 90.22 40  D 1 
ATOM 8532  C CG    . ASP D 4 40  ? 6.311   -41.290 6.531   1.00 88.35 40  D 1 
ATOM 8533  O OD1   . ASP D 4 40  ? 5.686   -41.419 5.460   1.00 82.52 40  D 1 
ATOM 8534  O OD2   . ASP D 4 40  ? 7.029   -42.192 7.018   1.00 81.56 40  D 1 
ATOM 8535  N N     . ALA D 4 41  ? 6.201   -41.304 9.680   1.00 93.56 41  D 1 
ATOM 8536  C CA    . ALA D 4 41  ? 6.412   -42.095 10.890  1.00 93.62 41  D 1 
ATOM 8537  C C     . ALA D 4 41  ? 7.052   -41.294 12.026  1.00 94.54 41  D 1 
ATOM 8538  O O     . ALA D 4 41  ? 7.291   -41.839 13.107  1.00 91.44 41  D 1 
ATOM 8539  C CB    . ALA D 4 41  ? 7.268   -43.319 10.570  1.00 91.19 41  D 1 
ATOM 8540  N N     . TYR D 4 42  ? 7.313   -40.016 11.801  1.00 96.29 42  D 1 
ATOM 8541  C CA    . TYR D 4 42  ? 8.062   -39.200 12.752  1.00 96.34 42  D 1 
ATOM 8542  C C     . TYR D 4 42  ? 7.169   -38.176 13.449  1.00 96.46 42  D 1 
ATOM 8543  O O     . TYR D 4 42  ? 6.503   -37.370 12.796  1.00 94.61 42  D 1 
ATOM 8544  C CB    . TYR D 4 42  ? 9.231   -38.509 12.044  1.00 95.63 42  D 1 
ATOM 8545  C CG    . TYR D 4 42  ? 10.099  -39.485 11.279  1.00 95.42 42  D 1 
ATOM 8546  C CD1   . TYR D 4 42  ? 11.030  -40.281 11.935  1.00 91.49 42  D 1 
ATOM 8547  C CD2   . TYR D 4 42  ? 9.964   -39.629 9.899   1.00 91.87 42  D 1 
ATOM 8548  C CE1   . TYR D 4 42  ? 11.814  -41.190 11.242  1.00 90.03 42  D 1 
ATOM 8549  C CE2   . TYR D 4 42  ? 10.742  -40.537 9.197   1.00 90.21 42  D 1 
ATOM 8550  C CZ    . TYR D 4 42  ? 11.665  -41.315 9.874   1.00 91.84 42  D 1 
ATOM 8551  O OH    . TYR D 4 42  ? 12.442  -42.214 9.183   1.00 90.31 42  D 1 
ATOM 8552  N N     . ARG D 4 43  ? 7.168   -38.218 14.776  1.00 96.82 43  D 1 
ATOM 8553  C CA    . ARG D 4 43  ? 6.386   -37.286 15.578  1.00 96.90 43  D 1 
ATOM 8554  C C     . ARG D 4 43  ? 7.254   -36.135 16.066  1.00 97.21 43  D 1 
ATOM 8555  O O     . ARG D 4 43  ? 8.381   -36.342 16.511  1.00 95.69 43  D 1 
ATOM 8556  C CB    . ARG D 4 43  ? 5.750   -38.003 16.775  1.00 95.50 43  D 1 
ATOM 8557  C CG    . ARG D 4 43  ? 4.977   -37.078 17.707  1.00 91.09 43  D 1 
ATOM 8558  C CD    . ARG D 4 43  ? 4.439   -37.827 18.921  1.00 87.31 43  D 1 
ATOM 8559  N NE    . ARG D 4 43  ? 3.927   -36.917 19.940  1.00 84.05 43  D 1 
ATOM 8560  C CZ    . ARG D 4 43  ? 2.673   -36.463 19.991  1.00 81.03 43  D 1 
ATOM 8561  N NH1   . ARG D 4 43  ? 1.791   -36.840 19.077  1.00 71.11 43  D 1 
ATOM 8562  N NH2   . ARG D 4 43  ? 2.308   -35.632 20.955  1.00 76.01 43  D 1 
ATOM 8563  N N     . PHE D 4 44  ? 6.717   -34.919 15.979  1.00 97.81 44  D 1 
ATOM 8564  C CA    . PHE D 4 44  ? 7.395   -33.725 16.471  1.00 97.91 44  D 1 
ATOM 8565  C C     . PHE D 4 44  ? 6.506   -33.026 17.494  1.00 97.85 44  D 1 
ATOM 8566  O O     . PHE D 4 44  ? 5.299   -32.890 17.281  1.00 96.74 44  D 1 
ATOM 8567  C CB    . PHE D 4 44  ? 7.733   -32.782 15.314  1.00 97.68 44  D 1 
ATOM 8568  C CG    . PHE D 4 44  ? 8.570   -33.423 14.240  1.00 97.83 44  D 1 
ATOM 8569  C CD1   . PHE D 4 44  ? 9.942   -33.544 14.389  1.00 96.31 44  D 1 
ATOM 8570  C CD2   . PHE D 4 44  ? 7.979   -33.916 13.082  1.00 96.34 44  D 1 
ATOM 8571  C CE1   . PHE D 4 44  ? 10.718  -34.136 13.405  1.00 95.51 44  D 1 
ATOM 8572  C CE2   . PHE D 4 44  ? 8.748   -34.513 12.092  1.00 95.67 44  D 1 
ATOM 8573  C CZ    . PHE D 4 44  ? 10.119  -34.622 12.253  1.00 96.38 44  D 1 
ATOM 8574  N N     . GLU D 4 45  ? 7.106   -32.615 18.605  1.00 97.93 45  D 1 
ATOM 8575  C CA    . GLU D 4 45  ? 6.334   -31.980 19.672  1.00 97.79 45  D 1 
ATOM 8576  C C     . GLU D 4 45  ? 6.009   -30.520 19.371  1.00 97.95 45  D 1 
ATOM 8577  O O     . GLU D 4 45  ? 5.092   -29.953 19.971  1.00 96.79 45  D 1 
ATOM 8578  C CB    . GLU D 4 45  ? 7.082   -32.089 21.007  1.00 97.04 45  D 1 
ATOM 8579  C CG    . GLU D 4 45  ? 7.288   -33.523 21.487  1.00 91.97 45  D 1 
ATOM 8580  C CD    . GLU D 4 45  ? 5.978   -34.284 21.623  1.00 87.63 45  D 1 
ATOM 8581  O OE1   . GLU D 4 45  ? 4.961   -33.682 22.023  1.00 78.72 45  D 1 
ATOM 8582  O OE2   . GLU D 4 45  ? 5.964   -35.495 21.320  1.00 78.79 45  D 1 
ATOM 8583  N N     . ILE D 4 46  ? 6.757   -29.913 18.459  1.00 98.27 46  D 1 
ATOM 8584  C CA    . ILE D 4 46  ? 6.491   -28.544 18.027  1.00 98.32 46  D 1 
ATOM 8585  C C     . ILE D 4 46  ? 6.442   -28.494 16.499  1.00 98.40 46  D 1 
ATOM 8586  O O     . ILE D 4 46  ? 7.188   -29.216 15.828  1.00 97.74 46  D 1 
ATOM 8587  C CB    . ILE D 4 46  ? 7.547   -27.550 18.576  1.00 97.77 46  D 1 
ATOM 8588  C CG1   . ILE D 4 46  ? 8.949   -27.895 18.062  1.00 95.32 46  D 1 
ATOM 8589  C CG2   . ILE D 4 46  ? 7.522   -27.538 20.103  1.00 94.34 46  D 1 
ATOM 8590  C CD1   . ILE D 4 46  ? 10.007  -26.875 18.441  1.00 93.99 46  D 1 
ATOM 8591  N N     . PRO D 4 47  ? 5.569   -27.653 15.925  1.00 98.51 47  D 1 
ATOM 8592  C CA    . PRO D 4 47  ? 5.423   -27.596 14.467  1.00 98.45 47  D 1 
ATOM 8593  C C     . PRO D 4 47  ? 6.425   -26.648 13.813  1.00 98.46 47  D 1 
ATOM 8594  O O     . PRO D 4 47  ? 6.043   -25.772 13.032  1.00 97.58 47  D 1 
ATOM 8595  C CB    . PRO D 4 47  ? 3.987   -27.092 14.299  1.00 97.98 47  D 1 
ATOM 8596  C CG    . PRO D 4 47  ? 3.807   -26.165 15.465  1.00 97.19 47  D 1 
ATOM 8597  C CD    . PRO D 4 47  ? 4.614   -26.759 16.606  1.00 98.02 47  D 1 
ATOM 8598  N N     . VAL D 4 48  ? 7.710   -26.830 14.132  1.00 98.60 48  D 1 
ATOM 8599  C CA    . VAL D 4 48  ? 8.753   -25.927 13.648  1.00 98.63 48  D 1 
ATOM 8600  C C     . VAL D 4 48  ? 9.876   -26.715 12.982  1.00 98.64 48  D 1 
ATOM 8601  O O     . VAL D 4 48  ? 10.438  -27.639 13.573  1.00 98.13 48  D 1 
ATOM 8602  C CB    . VAL D 4 48  ? 9.325   -25.054 14.787  1.00 98.22 48  D 1 
ATOM 8603  C CG1   . VAL D 4 48  ? 10.424  -24.139 14.250  1.00 96.48 48  D 1 
ATOM 8604  C CG2   . VAL D 4 48  ? 8.224   -24.231 15.440  1.00 96.52 48  D 1 
ATOM 8605  N N     . ILE D 4 49  ? 10.196  -26.326 11.750  1.00 98.61 49  D 1 
ATOM 8606  C CA    . ILE D 4 49  ? 11.302  -26.888 10.984  1.00 98.56 49  D 1 
ATOM 8607  C C     . ILE D 4 49  ? 12.289  -25.761 10.685  1.00 98.58 49  D 1 
ATOM 8608  O O     . ILE D 4 49  ? 11.883  -24.641 10.369  1.00 98.11 49  D 1 
ATOM 8609  C CB    . ILE D 4 49  ? 10.804  -27.526 9.673   1.00 98.08 49  D 1 
ATOM 8610  C CG1   . ILE D 4 49  ? 9.812   -28.655 9.972   1.00 95.63 49  D 1 
ATOM 8611  C CG2   . ILE D 4 49  ? 11.968  -28.036 8.828   1.00 95.82 49  D 1 
ATOM 8612  C CD1   . ILE D 4 49  ? 8.957   -29.034 8.787   1.00 89.62 49  D 1 
ATOM 8613  N N     . ALA D 4 50  ? 13.585  -26.052 10.793  1.00 98.51 50  D 1 
ATOM 8614  C CA    . ALA D 4 50  ? 14.607  -25.060 10.474  1.00 98.49 50  D 1 
ATOM 8615  C C     . ALA D 4 50  ? 14.858  -25.025 8.967   1.00 98.44 50  D 1 
ATOM 8616  O O     . ALA D 4 50  ? 15.044  -26.069 8.338   1.00 97.79 50  D 1 
ATOM 8617  C CB    . ALA D 4 50  ? 15.903  -25.365 11.225  1.00 98.13 50  D 1 
ATOM 8618  N N     . HIS D 4 51  ? 14.868  -23.818 8.404   1.00 98.09 51  D 1 
ATOM 8619  C CA    . HIS D 4 51  ? 15.098  -23.644 6.972   1.00 97.99 51  D 1 
ATOM 8620  C C     . HIS D 4 51  ? 16.503  -24.114 6.596   1.00 97.93 51  D 1 
ATOM 8621  O O     . HIS D 4 51  ? 17.478  -23.720 7.248   1.00 97.50 51  D 1 
ATOM 8622  C CB    . HIS D 4 51  ? 14.909  -22.178 6.580   1.00 97.70 51  D 1 
ATOM 8623  C CG    . HIS D 4 51  ? 14.990  -21.928 5.108   1.00 97.40 51  D 1 
ATOM 8624  N ND1   . HIS D 4 51  ? 13.887  -21.982 4.278   1.00 91.81 51  D 1 
ATOM 8625  C CD2   . HIS D 4 51  ? 16.041  -21.621 4.310   1.00 91.44 51  D 1 
ATOM 8626  C CE1   . HIS D 4 51  ? 14.263  -21.723 3.036   1.00 92.64 51  D 1 
ATOM 8627  N NE2   . HIS D 4 51  ? 15.562  -21.500 3.029   1.00 93.68 51  D 1 
ATOM 8628  N N     . PRO D 4 52  ? 16.645  -24.942 5.554   1.00 97.79 52  D 1 
ATOM 8629  C CA    . PRO D 4 52  ? 17.964  -25.464 5.186   1.00 97.58 52  D 1 
ATOM 8630  C C     . PRO D 4 52  ? 18.868  -24.398 4.565   1.00 97.22 52  D 1 
ATOM 8631  O O     . PRO D 4 52  ? 18.786  -24.113 3.369   1.00 95.95 52  D 1 
ATOM 8632  C CB    . PRO D 4 52  ? 17.642  -26.580 4.186   1.00 97.13 52  D 1 
ATOM 8633  C CG    . PRO D 4 52  ? 16.311  -26.209 3.619   1.00 95.99 52  D 1 
ATOM 8634  C CD    . PRO D 4 52  ? 15.571  -25.530 4.740   1.00 97.35 52  D 1 
ATOM 8635  N N     . THR D 4 53  ? 19.731  -23.825 5.384   1.00 97.20 53  D 1 
ATOM 8636  C CA    . THR D 4 53  ? 20.733  -22.871 4.926   1.00 97.25 53  D 1 
ATOM 8637  C C     . THR D 4 53  ? 21.942  -22.947 5.852   1.00 97.27 53  D 1 
ATOM 8638  O O     . THR D 4 53  ? 21.807  -23.250 7.041   1.00 96.38 53  D 1 
ATOM 8639  C CB    . THR D 4 53  ? 20.186  -21.429 4.878   1.00 96.67 53  D 1 
ATOM 8640  O OG1   . THR D 4 53  ? 21.257  -20.522 4.568   1.00 92.69 53  D 1 
ATOM 8641  C CG2   . THR D 4 53  ? 19.569  -21.027 6.211   1.00 92.95 53  D 1 
ATOM 8642  N N     . ASP D 4 54  ? 23.124  -22.677 5.286   1.00 96.93 54  D 1 
ATOM 8643  C CA    . ASP D 4 54  ? 24.361  -22.719 6.067   1.00 96.65 54  D 1 
ATOM 8644  C C     . ASP D 4 54  ? 24.409  -21.627 7.130   1.00 96.85 54  D 1 
ATOM 8645  O O     . ASP D 4 54  ? 25.170  -21.732 8.094   1.00 95.11 54  D 1 
ATOM 8646  C CB    . ASP D 4 54  ? 25.571  -22.589 5.141   1.00 95.40 54  D 1 
ATOM 8647  C CG    . ASP D 4 54  ? 25.649  -23.711 4.128   1.00 94.21 54  D 1 
ATOM 8648  O OD1   . ASP D 4 54  ? 25.483  -24.881 4.522   1.00 89.90 54  D 1 
ATOM 8649  O OD2   . ASP D 4 54  ? 25.877  -23.417 2.938   1.00 89.38 54  D 1 
ATOM 8650  N N     . ALA D 4 55  ? 23.609  -20.584 6.968   1.00 97.36 55  D 1 
ATOM 8651  C CA    . ALA D 4 55  ? 23.526  -19.525 7.966   1.00 97.39 55  D 1 
ATOM 8652  C C     . ALA D 4 55  ? 22.863  -20.004 9.252   1.00 97.49 55  D 1 
ATOM 8653  O O     . ALA D 4 55  ? 22.969  -19.344 10.290  1.00 96.25 55  D 1 
ATOM 8654  C CB    . ALA D 4 55  ? 22.763  -18.332 7.405   1.00 96.73 55  D 1 
ATOM 8655  N N     . LEU D 4 56  ? 22.209  -21.151 9.197   1.00 97.63 56  D 1 
ATOM 8656  C CA    . LEU D 4 56  ? 21.391  -21.605 10.314  1.00 97.76 56  D 1 
ATOM 8657  C C     . LEU D 4 56  ? 21.748  -23.006 10.796  1.00 97.96 56  D 1 
ATOM 8658  O O     . LEU D 4 56  ? 22.080  -23.196 11.970  1.00 96.70 56  D 1 
ATOM 8659  C CB    . LEU D 4 56  ? 19.912  -21.539 9.914   1.00 96.63 56  D 1 
ATOM 8660  C CG    . LEU D 4 56  ? 18.879  -21.937 10.968  1.00 95.00 56  D 1 
ATOM 8661  C CD1   . LEU D 4 56  ? 18.982  -21.032 12.191  1.00 92.50 56  D 1 
ATOM 8662  C CD2   . LEU D 4 56  ? 17.478  -21.872 10.370  1.00 92.54 56  D 1 
ATOM 8663  N N     . VAL D 4 57  ? 21.697  -23.991 9.901   1.00 98.01 57  D 1 
ATOM 8664  C CA    . VAL D 4 57  ? 21.718  -25.396 10.305  1.00 98.07 57  D 1 
ATOM 8665  C C     . VAL D 4 57  ? 23.092  -26.039 10.145  1.00 97.94 57  D 1 
ATOM 8666  O O     . VAL D 4 57  ? 23.557  -26.287 9.032   1.00 97.03 57  D 1 
ATOM 8667  C CB    . VAL D 4 57  ? 20.669  -26.216 9.529   1.00 97.74 57  D 1 
ATOM 8668  C CG1   . VAL D 4 57  ? 20.615  -27.644 10.061  1.00 96.19 57  D 1 
ATOM 8669  C CG2   . VAL D 4 57  ? 19.299  -25.558 9.618   1.00 95.88 57  D 1 
ATOM 8670  N N     . SER D 4 58  ? 23.746  -26.307 11.271  1.00 97.69 58  D 1 
ATOM 8671  C CA    . SER D 4 58  ? 24.897  -27.190 11.359  1.00 97.59 58  D 1 
ATOM 8672  C C     . SER D 4 58  ? 24.424  -28.516 11.954  1.00 97.76 58  D 1 
ATOM 8673  O O     . SER D 4 58  ? 23.281  -28.614 12.415  1.00 97.17 58  D 1 
ATOM 8674  C CB    . SER D 4 58  ? 25.978  -26.567 12.242  1.00 96.85 58  D 1 
ATOM 8675  O OG    . SER D 4 58  ? 25.522  -26.452 13.577  1.00 95.35 58  D 1 
ATOM 8676  N N     . PRO D 4 59  ? 25.268  -29.564 11.950  1.00 97.78 59  D 1 
ATOM 8677  C CA    . PRO D 4 59  ? 24.866  -30.799 12.636  1.00 97.72 59  D 1 
ATOM 8678  C C     . PRO D 4 59  ? 24.502  -30.567 14.100  1.00 97.85 59  D 1 
ATOM 8679  O O     . PRO D 4 59  ? 23.516  -31.124 14.587  1.00 97.36 59  D 1 
ATOM 8680  C CB    . PRO D 4 59  ? 26.109  -31.690 12.505  1.00 97.05 59  D 1 
ATOM 8681  C CG    . PRO D 4 59  ? 26.770  -31.209 11.256  1.00 95.61 59  D 1 
ATOM 8682  C CD    . PRO D 4 59  ? 26.542  -29.721 11.229  1.00 97.18 59  D 1 
ATOM 8683  N N     . GLU D 4 60  ? 25.276  -29.736 14.793  1.00 97.65 60  D 1 
ATOM 8684  C CA    . GLU D 4 60  ? 25.011  -29.442 16.199  1.00 97.52 60  D 1 
ATOM 8685  C C     . GLU D 4 60  ? 23.687  -28.698 16.365  1.00 97.81 60  D 1 
ATOM 8686  O O     . GLU D 4 60  ? 22.942  -28.953 17.315  1.00 97.12 60  D 1 
ATOM 8687  C CB    . GLU D 4 60  ? 26.156  -28.624 16.805  1.00 96.67 60  D 1 
ATOM 8688  C CG    . GLU D 4 60  ? 27.425  -29.431 17.095  1.00 89.53 60  D 1 
ATOM 8689  C CD    . GLU D 4 60  ? 28.073  -29.993 15.834  1.00 84.15 60  D 1 
ATOM 8690  O OE1   . GLU D 4 60  ? 28.070  -29.307 14.782  1.00 75.07 60  D 1 
ATOM 8691  O OE2   . GLU D 4 60  ? 28.587  -31.129 15.895  1.00 75.77 60  D 1 
ATOM 8692  N N     . PHE D 4 61  ? 23.397  -27.775 15.448  1.00 98.18 61  D 1 
ATOM 8693  C CA    . PHE D 4 61  ? 22.130  -27.051 15.480  1.00 98.38 61  D 1 
ATOM 8694  C C     . PHE D 4 61  ? 20.957  -28.005 15.265  1.00 98.43 61  D 1 
ATOM 8695  O O     . PHE D 4 61  ? 19.952  -27.933 15.969  1.00 98.10 61  D 1 
ATOM 8696  C CB    . PHE D 4 61  ? 22.114  -25.942 14.422  1.00 98.30 61  D 1 
ATOM 8697  C CG    . PHE D 4 61  ? 20.836  -25.147 14.395  1.00 98.41 61  D 1 
ATOM 8698  C CD1   . PHE D 4 61  ? 20.705  -23.991 15.146  1.00 97.74 61  D 1 
ATOM 8699  C CD2   . PHE D 4 61  ? 19.761  -25.557 13.622  1.00 97.77 61  D 1 
ATOM 8700  C CE1   . PHE D 4 61  ? 19.533  -23.256 15.125  1.00 97.35 61  D 1 
ATOM 8701  C CE2   . PHE D 4 61  ? 18.580  -24.832 13.599  1.00 97.48 61  D 1 
ATOM 8702  C CZ    . PHE D 4 61  ? 18.466  -23.678 14.348  1.00 97.85 61  D 1 
ATOM 8703  N N     . ALA D 4 62  ? 21.089  -28.907 14.283  1.00 98.37 62  D 1 
ATOM 8704  C CA    . ALA D 4 62  ? 20.023  -29.857 13.980  1.00 98.37 62  D 1 
ATOM 8705  C C     . ALA D 4 62  ? 19.753  -30.790 15.159  1.00 98.39 62  D 1 
ATOM 8706  O O     . ALA D 4 62  ? 18.603  -31.150 15.423  1.00 97.84 62  D 1 
ATOM 8707  C CB    . ALA D 4 62  ? 20.373  -30.660 12.729  1.00 98.00 62  D 1 
ATOM 8708  N N     . ILE D 4 63  ? 20.813  -31.187 15.862  1.00 98.40 63  D 1 
ATOM 8709  C CA    . ILE D 4 63  ? 20.673  -32.043 17.038  1.00 98.39 63  D 1 
ATOM 8710  C C     . ILE D 4 63  ? 19.881  -31.330 18.129  1.00 98.36 63  D 1 
ATOM 8711  O O     . ILE D 4 63  ? 18.947  -31.898 18.704  1.00 97.82 63  D 1 
ATOM 8712  C CB    . ILE D 4 63  ? 22.057  -32.484 17.561  1.00 98.14 63  D 1 
ATOM 8713  C CG1   . ILE D 4 63  ? 22.713  -33.452 16.571  1.00 97.06 63  D 1 
ATOM 8714  C CG2   . ILE D 4 63  ? 21.937  -33.127 18.941  1.00 97.07 63  D 1 
ATOM 8715  C CD1   . ILE D 4 63  ? 24.199  -33.656 16.802  1.00 93.96 63  D 1 
ATOM 8716  N N     . GLU D 4 64  ? 20.247  -30.083 18.417  1.00 98.37 64  D 1 
ATOM 8717  C CA    . GLU D 4 64  ? 19.540  -29.308 19.432  1.00 98.40 64  D 1 
ATOM 8718  C C     . GLU D 4 64  ? 18.098  -29.037 19.013  1.00 98.46 64  D 1 
ATOM 8719  O O     . GLU D 4 64  ? 17.186  -29.067 19.841  1.00 98.02 64  D 1 
ATOM 8720  C CB    . GLU D 4 64  ? 20.279  -27.993 19.708  1.00 98.12 64  D 1 
ATOM 8721  C CG    . GLU D 4 64  ? 19.625  -27.100 20.761  1.00 96.36 64  D 1 
ATOM 8722  C CD    . GLU D 4 64  ? 19.604  -27.728 22.147  1.00 96.56 64  D 1 
ATOM 8723  O OE1   . GLU D 4 64  ? 20.276  -28.759 22.364  1.00 92.40 64  D 1 
ATOM 8724  O OE2   . GLU D 4 64  ? 18.909  -27.183 23.030  1.00 92.08 64  D 1 
ATOM 8725  N N     . MET D 4 65  ? 17.887  -28.788 17.723  1.00 98.38 65  D 1 
ATOM 8726  C CA    . MET D 4 65  ? 16.545  -28.564 17.199  1.00 98.30 65  D 1 
ATOM 8727  C C     . MET D 4 65  ? 15.662  -29.786 17.434  1.00 98.33 65  D 1 
ATOM 8728  O O     . MET D 4 65  ? 14.506  -29.667 17.837  1.00 97.61 65  D 1 
ATOM 8729  C CB    . MET D 4 65  ? 16.621  -28.236 15.705  1.00 97.49 65  D 1 
ATOM 8730  C CG    . MET D 4 65  ? 15.314  -27.764 15.098  1.00 91.59 65  D 1 
ATOM 8731  S SD    . MET D 4 65  ? 14.908  -26.078 15.596  1.00 94.41 65  D 1 
ATOM 8732  C CE    . MET D 4 65  ? 13.228  -25.946 14.973  1.00 89.81 65  D 1 
ATOM 8733  N N     . GLY D 4 66  ? 16.221  -30.971 17.183  1.00 98.11 66  D 1 
ATOM 8734  C CA    . GLY D 4 66  ? 15.486  -32.209 17.398  1.00 97.95 66  D 1 
ATOM 8735  C C     . GLY D 4 66  ? 15.182  -32.468 18.863  1.00 97.99 66  D 1 
ATOM 8736  O O     . GLY D 4 66  ? 14.099  -32.948 19.203  1.00 96.95 66  D 1 
ATOM 8737  N N     . ARG D 4 67  ? 16.144  -32.159 19.736  1.00 97.95 67  D 1 
ATOM 8738  C CA    . ARG D 4 67  ? 15.941  -32.341 21.171  1.00 97.75 67  D 1 
ATOM 8739  C C     . ARG D 4 67  ? 14.830  -31.446 21.702  1.00 97.95 67  D 1 
ATOM 8740  O O     . ARG D 4 67  ? 14.150  -31.798 22.664  1.00 97.19 67  D 1 
ATOM 8741  C CB    . ARG D 4 67  ? 17.244  -32.059 21.928  1.00 96.84 67  D 1 
ATOM 8742  C CG    . ARG D 4 67  ? 18.287  -33.156 21.779  1.00 85.41 67  D 1 
ATOM 8743  C CD    . ARG D 4 67  ? 19.601  -32.764 22.429  1.00 82.37 67  D 1 
ATOM 8744  N NE    . ARG D 4 67  ? 20.562  -33.868 22.416  1.00 73.30 67  D 1 
ATOM 8745  C CZ    . ARG D 4 67  ? 21.852  -33.747 22.695  1.00 65.92 67  D 1 
ATOM 8746  N NH1   . ARG D 4 67  ? 22.360  -32.567 23.014  1.00 58.42 67  D 1 
ATOM 8747  N NH2   . ARG D 4 67  ? 22.645  -34.812 22.654  1.00 57.84 67  D 1 
ATOM 8748  N N     . LEU D 4 68  ? 14.630  -30.295 21.061  1.00 98.17 68  D 1 
ATOM 8749  C CA    . LEU D 4 68  ? 13.589  -29.360 21.468  1.00 98.22 68  D 1 
ATOM 8750  C C     . LEU D 4 68  ? 12.232  -29.687 20.850  1.00 98.14 68  D 1 
ATOM 8751  O O     . LEU D 4 68  ? 11.253  -28.985 21.100  1.00 97.12 68  D 1 
ATOM 8752  C CB    . LEU D 4 68  ? 14.010  -27.928 21.128  1.00 98.12 68  D 1 
ATOM 8753  C CG    . LEU D 4 68  ? 15.185  -27.391 21.945  1.00 97.73 68  D 1 
ATOM 8754  C CD1   . LEU D 4 68  ? 15.750  -26.126 21.325  1.00 96.36 68  D 1 
ATOM 8755  C CD2   . LEU D 4 68  ? 14.754  -27.141 23.384  1.00 95.81 68  D 1 
ATOM 8756  N N     . GLY D 4 69  ? 12.163  -30.763 20.052  1.00 97.95 69  D 1 
ATOM 8757  C CA    . GLY D 4 69  ? 10.898  -31.217 19.495  1.00 97.84 69  D 1 
ATOM 8758  C C     . GLY D 4 69  ? 10.643  -30.821 18.057  1.00 98.09 69  D 1 
ATOM 8759  O O     . GLY D 4 69  ? 9.595   -31.166 17.508  1.00 96.58 69  D 1 
ATOM 8760  N N     . GLY D 4 70  ? 11.583  -30.103 17.442  1.00 98.07 70  D 1 
ATOM 8761  C CA    . GLY D 4 70  ? 11.440  -29.690 16.057  1.00 98.15 70  D 1 
ATOM 8762  C C     . GLY D 4 70  ? 12.317  -30.505 15.125  1.00 98.31 70  D 1 
ATOM 8763  O O     . GLY D 4 70  ? 12.735  -31.615 15.450  1.00 97.43 70  D 1 
ATOM 8764  N N     . LEU D 4 71  ? 12.604  -29.948 13.947  1.00 98.36 71  D 1 
ATOM 8765  C CA    . LEU D 4 71  ? 13.419  -30.638 12.953  1.00 98.46 71  D 1 
ATOM 8766  C C     . LEU D 4 71  ? 14.392  -29.669 12.299  1.00 98.53 71  D 1 
ATOM 8767  O O     . LEU D 4 71  ? 13.988  -28.634 11.771  1.00 98.01 71  D 1 
ATOM 8768  C CB    . LEU D 4 71  ? 12.533  -31.289 11.884  1.00 98.14 71  D 1 
ATOM 8769  C CG    . LEU D 4 71  ? 13.261  -31.977 10.721  1.00 97.76 71  D 1 
ATOM 8770  C CD1   . LEU D 4 71  ? 14.023  -33.199 11.211  1.00 95.92 71  D 1 
ATOM 8771  C CD2   . LEU D 4 71  ? 12.283  -32.354 9.625   1.00 95.85 71  D 1 
ATOM 8772  N N     . GLY D 4 72  ? 15.676  -30.013 12.334  1.00 97.83 72  D 1 
ATOM 8773  C CA    . GLY D 4 72  ? 16.690  -29.271 11.607  1.00 97.74 72  D 1 
ATOM 8774  C C     . GLY D 4 72  ? 16.966  -29.929 10.269  1.00 97.99 72  D 1 
ATOM 8775  O O     . GLY D 4 72  ? 17.118  -31.147 10.190  1.00 96.86 72  D 1 
ATOM 8776  N N     . VAL D 4 73  ? 17.030  -29.132 9.208   1.00 98.19 73  D 1 
ATOM 8777  C CA    . VAL D 4 73  ? 17.270  -29.642 7.860   1.00 98.19 73  D 1 
ATOM 8778  C C     . VAL D 4 73  ? 18.590  -29.088 7.338   1.00 98.10 73  D 1 
ATOM 8779  O O     . VAL D 4 73  ? 18.735  -27.879 7.166   1.00 97.36 73  D 1 
ATOM 8780  C CB    . VAL D 4 73  ? 16.123  -29.272 6.899   1.00 97.85 73  D 1 
ATOM 8781  C CG1   . VAL D 4 73  ? 16.368  -29.889 5.527   1.00 96.32 73  D 1 
ATOM 8782  C CG2   . VAL D 4 73  ? 14.780  -29.724 7.461   1.00 96.21 73  D 1 
ATOM 8783  N N     . LEU D 4 74  ? 19.552  -29.985 7.088   1.00 97.79 74  D 1 
ATOM 8784  C CA    . LEU D 4 74  ? 20.830  -29.583 6.510   1.00 97.60 74  D 1 
ATOM 8785  C C     . LEU D 4 74  ? 20.654  -29.211 5.042   1.00 97.64 74  D 1 
ATOM 8786  O O     . LEU D 4 74  ? 19.852  -29.817 4.330   1.00 96.68 74  D 1 
ATOM 8787  C CB    . LEU D 4 74  ? 21.855  -30.712 6.615   1.00 96.61 74  D 1 
ATOM 8788  C CG    . LEU D 4 74  ? 22.490  -31.019 7.972   1.00 91.75 74  D 1 
ATOM 8789  C CD1   . LEU D 4 74  ? 23.405  -32.232 7.841   1.00 86.33 74  D 1 
ATOM 8790  C CD2   . LEU D 4 74  ? 23.283  -29.820 8.473   1.00 86.18 74  D 1 
ATOM 8791  N N     . ASN D 4 75  ? 21.412  -28.215 4.584   1.00 96.85 75  D 1 
ATOM 8792  C CA    . ASN D 4 75  ? 21.490  -27.930 3.159   1.00 96.56 75  D 1 
ATOM 8793  C C     . ASN D 4 75  ? 22.567  -28.825 2.552   1.00 96.54 75  D 1 
ATOM 8794  O O     . ASN D 4 75  ? 23.762  -28.572 2.716   1.00 95.84 75  D 1 
ATOM 8795  C CB    . ASN D 4 75  ? 21.802  -26.457 2.905   1.00 96.07 75  D 1 
ATOM 8796  C CG    . ASN D 4 75  ? 21.831  -26.115 1.426   1.00 95.57 75  D 1 
ATOM 8797  O OD1   . ASN D 4 75  ? 21.389  -26.898 0.582   1.00 92.21 75  D 1 
ATOM 8798  N ND2   . ASN D 4 75  ? 22.342  -24.936 1.099   1.00 91.72 75  D 1 
ATOM 8799  N N     . GLY D 4 76  ? 22.139  -29.883 1.861   1.00 95.76 76  D 1 
ATOM 8800  C CA    . GLY D 4 76  ? 23.059  -30.858 1.291   1.00 95.47 76  D 1 
ATOM 8801  C C     . GLY D 4 76  ? 23.945  -30.300 0.198   1.00 95.30 76  D 1 
ATOM 8802  O O     . GLY D 4 76  ? 24.965  -30.903 -0.138  1.00 93.69 76  D 1 
ATOM 8803  N N     . GLU D 4 77  ? 23.580  -29.159 -0.362  1.00 95.23 77  D 1 
ATOM 8804  C CA    . GLU D 4 77  ? 24.362  -28.529 -1.424  1.00 94.67 77  D 1 
ATOM 8805  C C     . GLU D 4 77  ? 25.002  -27.224 -0.964  1.00 94.39 77  D 1 
ATOM 8806  O O     . GLU D 4 77  ? 25.394  -26.394 -1.786  1.00 92.49 77  D 1 
ATOM 8807  C CB    . GLU D 4 77  ? 23.480  -28.302 -2.655  1.00 93.72 77  D 1 
ATOM 8808  C CG    . GLU D 4 77  ? 22.916  -29.603 -3.216  1.00 92.24 77  D 1 
ATOM 8809  C CD    . GLU D 4 77  ? 21.899  -29.382 -4.317  1.00 92.66 77  D 1 
ATOM 8810  O OE1   . GLU D 4 77  ? 21.979  -28.353 -5.020  1.00 87.96 77  D 1 
ATOM 8811  O OE2   . GLU D 4 77  ? 21.015  -30.245 -4.483  1.00 88.16 77  D 1 
ATOM 8812  N N     . GLY D 4 78  ? 25.122  -27.040 0.338   1.00 94.67 78  D 1 
ATOM 8813  C CA    . GLY D 4 78  ? 25.731  -25.850 0.897   1.00 94.73 78  D 1 
ATOM 8814  C C     . GLY D 4 78  ? 27.221  -26.014 1.128   1.00 95.27 78  D 1 
ATOM 8815  O O     . GLY D 4 78  ? 27.902  -26.764 0.425   1.00 93.84 78  D 1 
ATOM 8816  N N     . LEU D 4 79  ? 27.735  -25.306 2.131   1.00 96.89 79  D 1 
ATOM 8817  C CA    . LEU D 4 79  ? 29.171  -25.289 2.397   1.00 97.08 79  D 1 
ATOM 8818  C C     . LEU D 4 79  ? 29.633  -26.462 3.258   1.00 97.04 79  D 1 
ATOM 8819  O O     . LEU D 4 79  ? 30.815  -26.817 3.228   1.00 95.81 79  D 1 
ATOM 8820  C CB    . LEU D 4 79  ? 29.563  -23.967 3.065   1.00 96.77 79  D 1 
ATOM 8821  C CG    . LEU D 4 79  ? 29.293  -22.703 2.237   1.00 96.20 79  D 1 
ATOM 8822  C CD1   . LEU D 4 79  ? 29.722  -21.461 3.004   1.00 94.12 79  D 1 
ATOM 8823  C CD2   . LEU D 4 79  ? 30.013  -22.778 0.896   1.00 93.73 79  D 1 
ATOM 8824  N N     . ILE D 4 80  ? 28.729  -27.071 4.015   1.00 96.94 80  D 1 
ATOM 8825  C CA    . ILE D 4 80  ? 29.086  -28.184 4.895   1.00 96.78 80  D 1 
ATOM 8826  C C     . ILE D 4 80  ? 29.660  -29.351 4.094   1.00 96.74 80  D 1 
ATOM 8827  O O     . ILE D 4 80  ? 30.629  -29.991 4.513   1.00 95.07 80  D 1 
ATOM 8828  C CB    . ILE D 4 80  ? 27.871  -28.630 5.735   1.00 95.79 80  D 1 
ATOM 8829  C CG1   . ILE D 4 80  ? 27.519  -27.535 6.752   1.00 91.37 80  D 1 
ATOM 8830  C CG2   . ILE D 4 80  ? 28.150  -29.949 6.449   1.00 90.65 80  D 1 
ATOM 8831  C CD1   . ILE D 4 80  ? 26.235  -27.787 7.513   1.00 80.66 80  D 1 
ATOM 8832  N N     . GLY D 4 81  ? 29.074  -29.627 2.935   1.00 95.79 81  D 1 
ATOM 8833  C CA    . GLY D 4 81  ? 29.553  -30.694 2.072   1.00 95.40 81  D 1 
ATOM 8834  C C     . GLY D 4 81  ? 30.661  -30.274 1.119   1.00 95.69 81  D 1 
ATOM 8835  O O     . GLY D 4 81  ? 31.119  -31.083 0.313   1.00 93.43 81  D 1 
ATOM 8836  N N     . ARG D 4 82  ? 31.112  -29.019 1.194   1.00 96.01 82  D 1 
ATOM 8837  C CA    . ARG D 4 82  ? 32.130  -28.496 0.281   1.00 96.03 82  D 1 
ATOM 8838  C C     . ARG D 4 82  ? 33.425  -28.104 0.985   1.00 96.45 82  D 1 
ATOM 8839  O O     . ARG D 4 82  ? 34.485  -28.070 0.353   1.00 94.89 82  D 1 
ATOM 8840  C CB    . ARG D 4 82  ? 31.585  -27.289 -0.492  1.00 95.26 82  D 1 
ATOM 8841  C CG    . ARG D 4 82  ? 30.376  -27.594 -1.361  1.00 93.72 82  D 1 
ATOM 8842  C CD    . ARG D 4 82  ? 29.869  -26.337 -2.067  1.00 92.46 82  D 1 
ATOM 8843  N NE    . ARG D 4 82  ? 28.577  -26.543 -2.725  1.00 90.91 82  D 1 
ATOM 8844  C CZ    . ARG D 4 82  ? 28.423  -26.962 -3.976  1.00 91.24 82  D 1 
ATOM 8845  N NH1   . ARG D 4 82  ? 29.479  -27.225 -4.733  1.00 84.52 82  D 1 
ATOM 8846  N NH2   . ARG D 4 82  ? 27.207  -27.123 -4.480  1.00 86.23 82  D 1 
ATOM 8847  N N     . HIS D 4 83  ? 33.357  -27.808 2.282   1.00 96.81 83  D 1 
ATOM 8848  C CA    . HIS D 4 83  ? 34.525  -27.359 3.032   1.00 96.99 83  D 1 
ATOM 8849  C C     . HIS D 4 83  ? 34.577  -28.044 4.394   1.00 96.96 83  D 1 
ATOM 8850  O O     . HIS D 4 83  ? 33.609  -28.000 5.156   1.00 95.37 83  D 1 
ATOM 8851  C CB    . HIS D 4 83  ? 34.504  -25.839 3.209   1.00 96.68 83  D 1 
ATOM 8852  C CG    . HIS D 4 83  ? 34.459  -25.081 1.919   1.00 96.94 83  D 1 
ATOM 8853  N ND1   . HIS D 4 83  ? 35.585  -24.788 1.179   1.00 89.89 83  D 1 
ATOM 8854  C CD2   . HIS D 4 83  ? 33.414  -24.557 1.235   1.00 90.38 83  D 1 
ATOM 8855  C CE1   . HIS D 4 83  ? 35.236  -24.117 0.096   1.00 91.28 83  D 1 
ATOM 8856  N NE2   . HIS D 4 83  ? 33.927  -23.964 0.106   1.00 92.77 83  D 1 
ATOM 8857  N N     . ALA D 4 84  ? 35.710  -28.674 4.689   1.00 96.22 84  D 1 
ATOM 8858  C CA    . ALA D 4 84  ? 35.889  -29.307 5.990   1.00 96.05 84  D 1 
ATOM 8859  C C     . ALA D 4 84  ? 35.965  -28.268 7.105   1.00 96.34 84  D 1 
ATOM 8860  O O     . ALA D 4 84  ? 35.555  -28.533 8.236   1.00 93.80 84  D 1 
ATOM 8861  C CB    . ALA D 4 84  ? 37.145  -30.176 5.982   1.00 94.58 84  D 1 
ATOM 8862  N N     . ASP D 4 85  ? 36.486  -27.086 6.785   1.00 96.02 85  D 1 
ATOM 8863  C CA    . ASP D 4 85  ? 36.577  -25.981 7.729   1.00 96.01 85  D 1 
ATOM 8864  C C     . ASP D 4 85  ? 35.431  -24.996 7.507   1.00 96.53 85  D 1 
ATOM 8865  O O     . ASP D 4 85  ? 35.642  -23.790 7.358   1.00 94.16 85  D 1 
ATOM 8866  C CB    . ASP D 4 85  ? 37.932  -25.280 7.593   1.00 94.03 85  D 1 
ATOM 8867  C CG    . ASP D 4 85  ? 38.204  -24.799 6.173   1.00 89.85 85  D 1 
ATOM 8868  O OD1   . ASP D 4 85  ? 37.641  -25.383 5.223   1.00 81.51 85  D 1 
ATOM 8869  O OD2   . ASP D 4 85  ? 38.987  -23.838 6.005   1.00 82.88 85  D 1 
ATOM 8870  N N     . VAL D 4 86  ? 34.212  -25.512 7.498   1.00 96.29 86  D 1 
ATOM 8871  C CA    . VAL D 4 86  ? 33.035  -24.716 7.162   1.00 96.26 86  D 1 
ATOM 8872  C C     . VAL D 4 86  ? 32.818  -23.557 8.135   1.00 96.51 86  D 1 
ATOM 8873  O O     . VAL D 4 86  ? 32.411  -22.469 7.726   1.00 95.10 86  D 1 
ATOM 8874  C CB    . VAL D 4 86  ? 31.774  -25.608 7.071   1.00 94.45 86  D 1 
ATOM 8875  C CG1   . VAL D 4 86  ? 31.456  -26.255 8.413   1.00 86.81 86  D 1 
ATOM 8876  C CG2   . VAL D 4 86  ? 30.584  -24.815 6.555   1.00 86.12 86  D 1 
ATOM 8877  N N     . GLU D 4 87  ? 33.115  -23.769 9.425   1.00 96.37 87  D 1 
ATOM 8878  C CA    . GLU D 4 87  ? 32.917  -22.710 10.415  1.00 96.04 87  D 1 
ATOM 8879  C C     . GLU D 4 87  ? 33.828  -21.514 10.150  1.00 96.37 87  D 1 
ATOM 8880  O O     . GLU D 4 87  ? 33.429  -20.366 10.362  1.00 95.04 87  D 1 
ATOM 8881  C CB    . GLU D 4 87  ? 33.141  -23.253 11.828  1.00 94.55 87  D 1 
ATOM 8882  C CG    . GLU D 4 87  ? 32.089  -24.270 12.262  1.00 87.41 87  D 1 
ATOM 8883  C CD    . GLU D 4 87  ? 32.188  -24.630 13.733  1.00 81.88 87  D 1 
ATOM 8884  O OE1   . GLU D 4 87  ? 32.814  -23.870 14.498  1.00 73.27 87  D 1 
ATOM 8885  O OE2   . GLU D 4 87  ? 31.633  -25.673 14.128  1.00 73.31 87  D 1 
ATOM 8886  N N     . GLU D 4 88  ? 35.054  -21.768 9.671   1.00 96.73 88  D 1 
ATOM 8887  C CA    . GLU D 4 88  ? 35.969  -20.688 9.320   1.00 96.68 88  D 1 
ATOM 8888  C C     . GLU D 4 88  ? 35.494  -19.956 8.068   1.00 97.07 88  D 1 
ATOM 8889  O O     . GLU D 4 88  ? 35.648  -18.736 7.962   1.00 96.01 88  D 1 
ATOM 8890  C CB    . GLU D 4 88  ? 37.389  -21.222 9.109   1.00 95.69 88  D 1 
ATOM 8891  C CG    . GLU D 4 88  ? 38.146  -21.545 10.401  1.00 84.01 88  D 1 
ATOM 8892  C CD    . GLU D 4 88  ? 37.644  -22.807 11.083  1.00 76.12 88  D 1 
ATOM 8893  O OE1   . GLU D 4 88  ? 36.979  -23.631 10.420  1.00 67.71 88  D 1 
ATOM 8894  O OE2   . GLU D 4 88  ? 37.921  -22.978 12.288  1.00 67.40 88  D 1 
ATOM 8895  N N     . LYS D 4 89  ? 34.931  -20.696 7.115   1.00 97.02 89  D 1 
ATOM 8896  C CA    . LYS D 4 89  ? 34.394  -20.087 5.901   1.00 97.06 89  D 1 
ATOM 8897  C C     . LYS D 4 89  ? 33.195  -19.200 6.221   1.00 97.31 89  D 1 
ATOM 8898  O O     . LYS D 4 89  ? 33.062  -18.100 5.680   1.00 96.70 89  D 1 
ATOM 8899  C CB    . LYS D 4 89  ? 33.994  -21.171 4.891   1.00 96.68 89  D 1 
ATOM 8900  C CG    . LYS D 4 89  ? 35.122  -22.108 4.485   1.00 94.52 89  D 1 
ATOM 8901  C CD    . LYS D 4 89  ? 36.288  -21.352 3.863   1.00 91.27 89  D 1 
ATOM 8902  C CE    . LYS D 4 89  ? 37.386  -22.303 3.422   1.00 87.74 89  D 1 
ATOM 8903  N NZ    . LYS D 4 89  ? 38.590  -21.578 2.934   1.00 80.63 89  D 1 
ATOM 8904  N N     . ILE D 4 90  ? 32.323  -19.672 7.107   1.00 97.39 90  D 1 
ATOM 8905  C CA    . ILE D 4 90  ? 31.163  -18.886 7.531   1.00 97.20 90  D 1 
ATOM 8906  C C     . ILE D 4 90  ? 31.612  -17.602 8.227   1.00 97.25 90  D 1 
ATOM 8907  O O     . ILE D 4 90  ? 31.071  -16.522 7.973   1.00 96.54 90  D 1 
ATOM 8908  C CB    . ILE D 4 90  ? 30.243  -19.712 8.452   1.00 96.31 90  D 1 
ATOM 8909  C CG1   . ILE D 4 90  ? 29.624  -20.893 7.692   1.00 93.66 90  D 1 
ATOM 8910  C CG2   . ILE D 4 90  ? 29.150  -18.837 9.059   1.00 93.81 90  D 1 
ATOM 8911  C CD1   . ILE D 4 90  ? 28.643  -20.507 6.611   1.00 84.62 90  D 1 
ATOM 8912  N N     . ALA D 4 91  ? 32.627  -17.715 9.100   1.00 97.07 91  D 1 
ATOM 8913  C CA    . ALA D 4 91  ? 33.165  -16.541 9.780   1.00 96.88 91  D 1 
ATOM 8914  C C     . ALA D 4 91  ? 33.730  -15.532 8.779   1.00 97.05 91  D 1 
ATOM 8915  O O     . ALA D 4 91  ? 33.623  -14.320 8.979   1.00 96.12 91  D 1 
ATOM 8916  C CB    . ALA D 4 91  ? 34.237  -16.962 10.785  1.00 96.10 91  D 1 
ATOM 8917  N N     . GLN D 4 92  ? 34.333  -16.038 7.699   1.00 97.18 92  D 1 
ATOM 8918  C CA    . GLN D 4 92  ? 34.837  -15.189 6.623   1.00 97.14 92  D 1 
ATOM 8919  C C     . GLN D 4 92  ? 33.708  -14.413 5.954   1.00 97.46 92  D 1 
ATOM 8920  O O     . GLN D 4 92  ? 33.814  -13.205 5.717   1.00 96.69 92  D 1 
ATOM 8921  C CB    . GLN D 4 92  ? 35.559  -16.043 5.579   1.00 96.24 92  D 1 
ATOM 8922  C CG    . GLN D 4 92  ? 37.036  -15.748 5.418   1.00 87.17 92  D 1 
ATOM 8923  C CD    . GLN D 4 92  ? 37.665  -16.570 4.311   1.00 85.48 92  D 1 
ATOM 8924  O OE1   . GLN D 4 92  ? 37.775  -17.792 4.413   1.00 77.65 92  D 1 
ATOM 8925  N NE2   . GLN D 4 92  ? 38.068  -15.902 3.240   1.00 75.35 92  D 1 
ATOM 8926  N N     . VAL D 4 93  ? 32.622  -15.123 5.641   1.00 97.52 93  D 1 
ATOM 8927  C CA    . VAL D 4 93  ? 31.466  -14.507 4.990   1.00 97.47 93  D 1 
ATOM 8928  C C     . VAL D 4 93  ? 30.865  -13.420 5.876   1.00 97.55 93  D 1 
ATOM 8929  O O     . VAL D 4 93  ? 30.576  -12.311 5.411   1.00 97.03 93  D 1 
ATOM 8930  C CB    . VAL D 4 93  ? 30.402  -15.569 4.642   1.00 96.94 93  D 1 
ATOM 8931  C CG1   . VAL D 4 93  ? 29.121  -14.908 4.150   1.00 94.63 93  D 1 
ATOM 8932  C CG2   . VAL D 4 93  ? 30.935  -16.534 3.591   1.00 94.82 93  D 1 
ATOM 8933  N N     . VAL D 4 94  ? 30.682  -13.732 7.152   1.00 97.41 94  D 1 
ATOM 8934  C CA    . VAL D 4 94  ? 30.104  -12.780 8.096   1.00 97.13 94  D 1 
ATOM 8935  C C     . VAL D 4 94  ? 30.996  -11.550 8.250   1.00 97.12 94  D 1 
ATOM 8936  O O     . VAL D 4 94  ? 30.503  -10.420 8.329   1.00 96.06 94  D 1 
ATOM 8937  C CB    . VAL D 4 94  ? 29.861  -13.456 9.460   1.00 95.88 94  D 1 
ATOM 8938  C CG1   . VAL D 4 94  ? 29.486  -12.428 10.519  1.00 91.26 94  D 1 
ATOM 8939  C CG2   . VAL D 4 94  ? 28.770  -14.514 9.333   1.00 91.60 94  D 1 
ATOM 8940  N N     . GLU D 4 95  ? 32.317  -11.760 8.280   1.00 97.08 95  D 1 
ATOM 8941  C CA    . GLU D 4 95  ? 33.258  -10.652 8.410   1.00 96.87 95  D 1 
ATOM 8942  C C     . GLU D 4 95  ? 33.162  -9.700  7.221   1.00 97.00 95  D 1 
ATOM 8943  O O     . GLU D 4 95  ? 33.162  -8.477  7.392   1.00 95.93 95  D 1 
ATOM 8944  C CB    . GLU D 4 95  ? 34.689  -11.178 8.552   1.00 96.12 95  D 1 
ATOM 8945  C CG    . GLU D 4 95  ? 35.725  -10.094 8.825   1.00 88.79 95  D 1 
ATOM 8946  C CD    . GLU D 4 95  ? 37.135  -10.647 8.928   1.00 82.70 95  D 1 
ATOM 8947  O OE1   . GLU D 4 95  ? 37.544  -11.409 8.032   1.00 74.97 95  D 1 
ATOM 8948  O OE2   . GLU D 4 95  ? 37.829  -10.314 9.909   1.00 75.46 95  D 1 
ATOM 8949  N N     . VAL D 4 96  ? 33.079  -10.265 6.012   1.00 97.45 96  D 1 
ATOM 8950  C CA    . VAL D 4 96  ? 32.953  -9.448  4.807   1.00 97.49 96  D 1 
ATOM 8951  C C     . VAL D 4 96  ? 31.629  -8.689  4.813   1.00 97.48 96  D 1 
ATOM 8952  O O     . VAL D 4 96  ? 31.583  -7.501  4.478   1.00 96.54 96  D 1 
ATOM 8953  C CB    . VAL D 4 96  ? 33.081  -10.315 3.538   1.00 97.02 96  D 1 
ATOM 8954  C CG1   . VAL D 4 96  ? 32.722  -9.509  2.294   1.00 93.28 96  D 1 
ATOM 8955  C CG2   . VAL D 4 96  ? 34.493  -10.871 3.415   1.00 93.23 96  D 1 
ATOM 8956  N N     . ALA D 4 97  ? 30.553  -9.368  5.198   1.00 97.00 97  D 1 
ATOM 8957  C CA    . ALA D 4 97  ? 29.236  -8.741  5.229   1.00 96.44 97  D 1 
ATOM 8958  C C     . ALA D 4 97  ? 29.189  -7.571  6.210   1.00 96.07 97  D 1 
ATOM 8959  O O     . ALA D 4 97  ? 28.540  -6.554  5.944   1.00 94.64 97  D 1 
ATOM 8960  C CB    . ALA D 4 97  ? 28.170  -9.776  5.585   1.00 95.87 97  D 1 
ATOM 8961  N N     . ALA D 4 98  ? 29.891  -7.707  7.334   1.00 96.50 98  D 1 
ATOM 8962  C CA    . ALA D 4 98  ? 29.874  -6.674  8.362   1.00 95.85 98  D 1 
ATOM 8963  C C     . ALA D 4 98  ? 30.776  -5.492  8.016   1.00 95.52 98  D 1 
ATOM 8964  O O     . ALA D 4 98  ? 30.460  -4.346  8.351   1.00 92.98 98  D 1 
ATOM 8965  C CB    . ALA D 4 98  ? 30.278  -7.269  9.710   1.00 94.62 98  D 1 
ATOM 8966  N N     . LYS D 4 99  ? 31.901  -5.757  7.340   1.00 95.78 99  D 1 
ATOM 8967  C CA    . LYS D 4 99  ? 32.892  -4.717  7.073   1.00 95.20 99  D 1 
ATOM 8968  C C     . LYS D 4 99  ? 32.658  -3.988  5.756   1.00 95.12 99  D 1 
ATOM 8969  O O     . LYS D 4 99  ? 32.865  -2.775  5.672   1.00 91.59 99  D 1 
ATOM 8970  C CB    . LYS D 4 99  ? 34.303  -5.317  7.096   1.00 93.32 99  D 1 
ATOM 8971  C CG    . LYS D 4 99  ? 34.776  -5.716  8.486   1.00 82.24 99  D 1 
ATOM 8972  C CD    . LYS D 4 99  ? 36.193  -6.266  8.460   1.00 77.84 99  D 1 
ATOM 8973  C CE    . LYS D 4 99  ? 36.689  -6.572  9.864   1.00 67.55 99  D 1 
ATOM 8974  N NZ    . LYS D 4 99  ? 38.068  -7.125  9.869   1.00 58.98 99  D 1 
ATOM 8975  N N     . GLU D 4 100 ? 32.236  -4.707  4.713   1.00 94.79 100 D 1 
ATOM 8976  C CA    . GLU D 4 100 ? 32.059  -4.106  3.397   1.00 93.55 100 D 1 
ATOM 8977  C C     . GLU D 4 100 ? 30.670  -3.485  3.266   1.00 92.88 100 D 1 
ATOM 8978  O O     . GLU D 4 100 ? 29.669  -4.150  3.531   1.00 89.65 100 D 1 
ATOM 8979  C CB    . GLU D 4 100 ? 32.283  -5.138  2.293   1.00 91.79 100 D 1 
ATOM 8980  C CG    . GLU D 4 100 ? 33.682  -5.739  2.281   1.00 85.75 100 D 1 
ATOM 8981  C CD    . GLU D 4 100 ? 34.743  -4.740  1.853   1.00 82.44 100 D 1 
ATOM 8982  O OE1   . GLU D 4 100 ? 34.407  -3.779  1.132   1.00 73.88 100 D 1 
ATOM 8983  O OE2   . GLU D 4 100 ? 35.913  -4.914  2.244   1.00 74.26 100 D 1 
ATOM 8984  N N     . PRO D 4 101 ? 30.601  -2.203  2.853   1.00 91.07 101 D 1 
ATOM 8985  C CA    . PRO D 4 101 ? 29.295  -1.544  2.722   1.00 89.51 101 D 1 
ATOM 8986  C C     . PRO D 4 101 ? 28.441  -2.091  1.585   1.00 90.19 101 D 1 
ATOM 8987  O O     . PRO D 4 101 ? 27.209  -2.036  1.665   1.00 87.03 101 D 1 
ATOM 8988  C CB    . PRO D 4 101 ? 29.665  -0.077  2.470   1.00 86.91 101 D 1 
ATOM 8989  C CG    . PRO D 4 101 ? 31.048  -0.126  1.900   1.00 84.65 101 D 1 
ATOM 8990  C CD    . PRO D 4 101 ? 31.714  -1.288  2.571   1.00 87.53 101 D 1 
ATOM 8991  N N     . GLU D 4 102 ? 29.066  -2.616  0.526   1.00 92.06 102 D 1 
ATOM 8992  C CA    . GLU D 4 102 ? 28.322  -3.138  -0.610  1.00 91.91 102 D 1 
ATOM 8993  C C     . GLU D 4 102 ? 27.892  -4.579  -0.350  1.00 93.38 102 D 1 
ATOM 8994  O O     . GLU D 4 102 ? 28.721  -5.417  0.009   1.00 91.75 102 D 1 
ATOM 8995  C CB    . GLU D 4 102 ? 29.148  -3.070  -1.898  1.00 88.95 102 D 1 
ATOM 8996  C CG    . GLU D 4 102 ? 29.863  -1.745  -2.135  1.00 77.80 102 D 1 
ATOM 8997  C CD    . GLU D 4 102 ? 31.260  -1.733  -1.530  1.00 70.51 102 D 1 
ATOM 8998  O OE1   . GLU D 4 102 ? 31.734  -2.809  -1.112  1.00 62.20 102 D 1 
ATOM 8999  O OE2   . GLU D 4 102 ? 31.874  -0.646  -1.470  1.00 62.27 102 D 1 
ATOM 9000  N N     . PRO D 4 103 ? 26.604  -4.889  -0.546  1.00 93.33 103 D 1 
ATOM 9001  C CA    . PRO D 4 103 ? 26.145  -6.274  -0.348  1.00 93.59 103 D 1 
ATOM 9002  C C     . PRO D 4 103 ? 26.768  -7.266  -1.319  1.00 94.78 103 D 1 
ATOM 9003  O O     . PRO D 4 103 ? 26.825  -8.459  -1.022  1.00 93.72 103 D 1 
ATOM 9004  C CB    . PRO D 4 103 ? 24.625  -6.177  -0.559  1.00 91.36 103 D 1 
ATOM 9005  C CG    . PRO D 4 103 ? 24.429  -4.925  -1.346  1.00 88.52 103 D 1 
ATOM 9006  C CD    . PRO D 4 103 ? 25.507  -3.984  -0.899  1.00 91.30 103 D 1 
ATOM 9007  N N     . SER D 4 104 ? 27.258  -6.783  -2.469  1.00 95.22 104 D 1 
ATOM 9008  C CA    . SER D 4 104 ? 27.834  -7.664  -3.481  1.00 95.42 104 D 1 
ATOM 9009  C C     . SER D 4 104 ? 29.120  -8.341  -3.018  1.00 96.16 104 D 1 
ATOM 9010  O O     . SER D 4 104 ? 29.468  -9.411  -3.516  1.00 95.17 104 D 1 
ATOM 9011  C CB    . SER D 4 104 ? 28.101  -6.881  -4.770  1.00 93.69 104 D 1 
ATOM 9012  O OG    . SER D 4 104 ? 29.013  -5.826  -4.545  1.00 85.56 104 D 1 
ATOM 9013  N N     . ALA D 4 105 ? 29.836  -7.728  -2.069  1.00 96.02 105 D 1 
ATOM 9014  C CA    . ALA D 4 105 ? 31.093  -8.290  -1.586  1.00 96.39 105 D 1 
ATOM 9015  C C     . ALA D 4 105 ? 30.885  -9.645  -0.914  1.00 96.93 105 D 1 
ATOM 9016  O O     . ALA D 4 105 ? 31.594  -10.612 -1.203  1.00 96.25 105 D 1 
ATOM 9017  C CB    . ALA D 4 105 ? 31.773  -7.310  -0.628  1.00 95.67 105 D 1 
ATOM 9018  N N     . ALA D 4 106 ? 29.908  -9.716  -0.015  1.00 97.05 106 D 1 
ATOM 9019  C CA    . ALA D 4 106 ? 29.600  -10.971 0.663   1.00 97.34 106 D 1 
ATOM 9020  C C     . ALA D 4 106 ? 29.012  -11.995 -0.302  1.00 97.53 106 D 1 
ATOM 9021  O O     . ALA D 4 106 ? 29.280  -13.193 -0.188  1.00 97.00 106 D 1 
ATOM 9022  C CB    . ALA D 4 106 ? 28.647  -10.722 1.828   1.00 96.86 106 D 1 
ATOM 9023  N N     . ILE D 4 107 ? 28.206  -11.528 -1.258  1.00 97.57 107 D 1 
ATOM 9024  C CA    . ILE D 4 107 ? 27.636  -12.410 -2.276  1.00 97.52 107 D 1 
ATOM 9025  C C     . ILE D 4 107 ? 28.746  -13.042 -3.110  1.00 97.52 107 D 1 
ATOM 9026  O O     . ILE D 4 107 ? 28.723  -14.242 -3.393  1.00 96.95 107 D 1 
ATOM 9027  C CB    . ILE D 4 107 ? 26.649  -11.648 -3.180  1.00 96.95 107 D 1 
ATOM 9028  C CG1   . ILE D 4 107 ? 25.464  -11.118 -2.366  1.00 94.95 107 D 1 
ATOM 9029  C CG2   . ILE D 4 107 ? 26.168  -12.528 -4.329  1.00 95.63 107 D 1 
ATOM 9030  C CD1   . ILE D 4 107 ? 24.639  -12.193 -1.696  1.00 88.06 107 D 1 
ATOM 9031  N N     . ARG D 4 108 ? 29.735  -12.223 -3.499  1.00 97.29 108 D 1 
ATOM 9032  C CA    . ARG D 4 108 ? 30.865  -12.693 -4.298  1.00 97.03 108 D 1 
ATOM 9033  C C     . ARG D 4 108 ? 31.635  -13.795 -3.574  1.00 97.20 108 D 1 
ATOM 9034  O O     . ARG D 4 108 ? 32.037  -14.788 -4.184  1.00 96.44 108 D 1 
ATOM 9035  C CB    . ARG D 4 108 ? 31.791  -11.519 -4.622  1.00 96.20 108 D 1 
ATOM 9036  C CG    . ARG D 4 108 ? 32.336  -11.538 -6.040  1.00 92.02 108 D 1 
ATOM 9037  C CD    . ARG D 4 108 ? 33.104  -10.247 -6.353  1.00 91.30 108 D 1 
ATOM 9038  N NE    . ARG D 4 108 ? 32.256  -9.056  -6.251  1.00 86.23 108 D 1 
ATOM 9039  C CZ    . ARG D 4 108 ? 32.463  -8.045  -5.409  1.00 85.74 108 D 1 
ATOM 9040  N NH1   . ARG D 4 108 ? 33.509  -8.069  -4.584  1.00 74.76 108 D 1 
ATOM 9041  N NH2   . ARG D 4 108 ? 31.639  -7.008  -5.389  1.00 77.32 108 D 1 
ATOM 9042  N N     . LEU D 4 109 ? 31.838  -13.622 -2.269  1.00 97.25 109 D 1 
ATOM 9043  C CA    . LEU D 4 109 ? 32.530  -14.634 -1.474  1.00 97.41 109 D 1 
ATOM 9044  C C     . LEU D 4 109 ? 31.703  -15.910 -1.365  1.00 97.57 109 D 1 
ATOM 9045  O O     . LEU D 4 109 ? 32.244  -17.015 -1.466  1.00 97.09 109 D 1 
ATOM 9046  C CB    . LEU D 4 109 ? 32.859  -14.083 -0.084  1.00 97.29 109 D 1 
ATOM 9047  C CG    . LEU D 4 109 ? 33.571  -15.041 0.879   1.00 96.07 109 D 1 
ATOM 9048  C CD1   . LEU D 4 109 ? 34.876  -15.551 0.276   1.00 93.00 109 D 1 
ATOM 9049  C CD2   . LEU D 4 109 ? 33.839  -14.349 2.206   1.00 93.22 109 D 1 
ATOM 9050  N N     . LEU D 4 110 ? 30.387  -15.770 -1.166  1.00 96.69 110 D 1 
ATOM 9051  C CA    . LEU D 4 110 ? 29.499  -16.930 -1.132  1.00 96.37 110 D 1 
ATOM 9052  C C     . LEU D 4 110 ? 29.552  -17.699 -2.447  1.00 96.24 110 D 1 
ATOM 9053  O O     . LEU D 4 110 ? 29.604  -18.932 -2.453  1.00 95.64 110 D 1 
ATOM 9054  C CB    . LEU D 4 110 ? 28.060  -16.500 -0.837  1.00 95.94 110 D 1 
ATOM 9055  C CG    . LEU D 4 110 ? 27.658  -16.319 0.627   1.00 94.64 110 D 1 
ATOM 9056  C CD1   . LEU D 4 110 ? 26.232  -15.795 0.711   1.00 92.77 110 D 1 
ATOM 9057  C CD2   . LEU D 4 110 ? 27.786  -17.638 1.380   1.00 92.36 110 D 1 
ATOM 9058  N N     . GLN D 4 111 ? 29.545  -16.976 -3.568  1.00 95.28 111 D 1 
ATOM 9059  C CA    . GLN D 4 111 ? 29.633  -17.602 -4.885  1.00 94.99 111 D 1 
ATOM 9060  C C     . GLN D 4 111 ? 30.940  -18.374 -5.033  1.00 94.71 111 D 1 
ATOM 9061  O O     . GLN D 4 111 ? 30.956  -19.497 -5.545  1.00 93.97 111 D 1 
ATOM 9062  C CB    . GLN D 4 111 ? 29.506  -16.544 -5.984  1.00 94.95 111 D 1 
ATOM 9063  C CG    . GLN D 4 111 ? 28.124  -15.920 -6.094  1.00 94.63 111 D 1 
ATOM 9064  C CD    . GLN D 4 111 ? 28.086  -14.730 -7.037  1.00 95.40 111 D 1 
ATOM 9065  O OE1   . GLN D 4 111 ? 29.030  -13.943 -7.104  1.00 92.54 111 D 1 
ATOM 9066  N NE2   . GLN D 4 111 ? 26.993  -14.585 -7.772  1.00 91.87 111 D 1 
ATOM 9067  N N     . GLN D 4 112 ? 32.046  -17.783 -4.566  1.00 95.91 112 D 1 
ATOM 9068  C CA    . GLN D 4 112 ? 33.348  -18.436 -4.627  1.00 95.67 112 D 1 
ATOM 9069  C C     . GLN D 4 112 ? 33.375  -19.702 -3.778  1.00 95.82 112 D 1 
ATOM 9070  O O     . GLN D 4 112 ? 33.866  -20.748 -4.213  1.00 94.63 112 D 1 
ATOM 9071  C CB    . GLN D 4 112 ? 34.440  -17.465 -4.162  1.00 94.97 112 D 1 
ATOM 9072  C CG    . GLN D 4 112 ? 35.832  -18.070 -4.102  1.00 85.72 112 D 1 
ATOM 9073  C CD    . GLN D 4 112 ? 36.740  -17.333 -3.134  1.00 80.57 112 D 1 
ATOM 9074  O OE1   . GLN D 4 112 ? 37.269  -17.914 -2.193  1.00 73.17 112 D 1 
ATOM 9075  N NE2   . GLN D 4 112 ? 36.926  -16.029 -3.367  1.00 70.11 112 D 1 
ATOM 9076  N N     . LEU D 4 113 ? 32.842  -19.620 -2.563  1.00 96.58 113 D 1 
ATOM 9077  C CA    . LEU D 4 113 ? 32.851  -20.757 -1.648  1.00 96.58 113 D 1 
ATOM 9078  C C     . LEU D 4 113 ? 31.975  -21.902 -2.148  1.00 96.29 113 D 1 
ATOM 9079  O O     . LEU D 4 113 ? 32.275  -23.072 -1.897  1.00 95.29 113 D 1 
ATOM 9080  C CB    . LEU D 4 113 ? 32.409  -20.314 -0.252  1.00 96.83 113 D 1 
ATOM 9081  C CG    . LEU D 4 113 ? 33.360  -19.366 0.485   1.00 96.46 113 D 1 
ATOM 9082  C CD1   . LEU D 4 113 ? 32.724  -18.859 1.771   1.00 95.03 113 D 1 
ATOM 9083  C CD2   . LEU D 4 113 ? 34.685  -20.059 0.783   1.00 94.55 113 D 1 
ATOM 9084  N N     . HIS D 4 114 ? 30.902  -21.571 -2.861  1.00 95.53 114 D 1 
ATOM 9085  C CA    . HIS D 4 114 ? 30.010  -22.592 -3.411  1.00 94.95 114 D 1 
ATOM 9086  C C     . HIS D 4 114 ? 30.520  -23.166 -4.731  1.00 94.19 114 D 1 
ATOM 9087  O O     . HIS D 4 114 ? 29.915  -24.094 -5.272  1.00 92.54 114 D 1 
ATOM 9088  C CB    . HIS D 4 114 ? 28.598  -22.033 -3.590  1.00 94.84 114 D 1 
ATOM 9089  C CG    . HIS D 4 114 ? 27.797  -21.992 -2.328  1.00 94.62 114 D 1 
ATOM 9090  N ND1   . HIS D 4 114 ? 27.951  -21.009 -1.374  1.00 87.38 114 D 1 
ATOM 9091  C CD2   . HIS D 4 114 ? 26.837  -22.820 -1.853  1.00 88.44 114 D 1 
ATOM 9092  C CE1   . HIS D 4 114 ? 27.122  -21.230 -0.370  1.00 89.58 114 D 1 
ATOM 9093  N NE2   . HIS D 4 114 ? 26.434  -22.323 -0.635  1.00 91.06 114 D 1 
ATOM 9094  N N     . ALA D 4 115 ? 31.620  -22.619 -5.257  1.00 93.28 115 D 1 
ATOM 9095  C CA    . ALA D 4 115 ? 32.231  -23.157 -6.471  1.00 92.61 115 D 1 
ATOM 9096  C C     . ALA D 4 115 ? 33.069  -24.398 -6.179  1.00 92.44 115 D 1 
ATOM 9097  O O     . ALA D 4 115 ? 33.399  -25.155 -7.096  1.00 90.41 115 D 1 
ATOM 9098  C CB    . ALA D 4 115 ? 33.082  -22.087 -7.155  1.00 91.36 115 D 1 
ATOM 9099  N N     . ALA D 4 116 ? 33.426  -24.611 -4.917  1.00 93.93 116 D 1 
ATOM 9100  C CA    . ALA D 4 116 ? 34.161  -25.805 -4.526  1.00 93.72 116 D 1 
ATOM 9101  C C     . ALA D 4 116 ? 33.311  -27.052 -4.774  1.00 93.48 116 D 1 
ATOM 9102  O O     . ALA D 4 116 ? 32.093  -27.024 -4.584  1.00 91.82 116 D 1 
ATOM 9103  C CB    . ALA D 4 116 ? 34.567  -25.723 -3.059  1.00 92.98 116 D 1 
ATOM 9104  N N     . PRO D 4 117 ? 33.940  -28.164 -5.203  1.00 93.56 117 D 1 
ATOM 9105  C CA    . PRO D 4 117 ? 33.171  -29.380 -5.494  1.00 93.43 117 D 1 
ATOM 9106  C C     . PRO D 4 117 ? 32.535  -29.971 -4.243  1.00 93.59 117 D 1 
ATOM 9107  O O     . PRO D 4 117 ? 33.039  -29.802 -3.131  1.00 91.88 117 D 1 
ATOM 9108  C CB    . PRO D 4 117 ? 34.213  -30.334 -6.085  1.00 91.89 117 D 1 
ATOM 9109  C CG    . PRO D 4 117 ? 35.518  -29.843 -5.544  1.00 89.62 117 D 1 
ATOM 9110  C CD    . PRO D 4 117 ? 35.378  -28.350 -5.458  1.00 92.71 117 D 1 
ATOM 9111  N N     . LEU D 4 118 ? 31.432  -30.674 -4.436  1.00 93.12 118 D 1 
ATOM 9112  C CA    . LEU D 4 118 ? 30.707  -31.303 -3.341  1.00 92.68 118 D 1 
ATOM 9113  C C     . LEU D 4 118 ? 31.391  -32.614 -2.953  1.00 93.01 118 D 1 
ATOM 9114  O O     . LEU D 4 118 ? 31.615  -33.481 -3.802  1.00 91.20 118 D 1 
ATOM 9115  C CB    . LEU D 4 118 ? 29.251  -31.535 -3.752  1.00 90.41 118 D 1 
ATOM 9116  C CG    . LEU D 4 118 ? 28.168  -31.508 -2.671  1.00 83.90 118 D 1 
ATOM 9117  C CD1   . LEU D 4 118 ? 28.336  -30.326 -1.733  1.00 78.82 118 D 1 
ATOM 9118  C CD2   . LEU D 4 118 ? 26.800  -31.462 -3.334  1.00 78.38 118 D 1 
ATOM 9119  N N     . ASP D 4 119 ? 31.741  -32.761 -1.678  1.00 95.03 119 D 1 
ATOM 9120  C CA    . ASP D 4 119 ? 32.410  -33.954 -1.165  1.00 95.01 119 D 1 
ATOM 9121  C C     . ASP D 4 119 ? 31.389  -34.851 -0.464  1.00 95.19 119 D 1 
ATOM 9122  O O     . ASP D 4 119 ? 30.896  -34.500 0.611   1.00 93.67 119 D 1 
ATOM 9123  C CB    . ASP D 4 119 ? 33.531  -33.561 -0.200  1.00 94.07 119 D 1 
ATOM 9124  C CG    . ASP D 4 119 ? 34.418  -34.730 0.196   1.00 92.22 119 D 1 
ATOM 9125  O OD1   . ASP D 4 119 ? 33.997  -35.894 0.049   1.00 87.62 119 D 1 
ATOM 9126  O OD2   . ASP D 4 119 ? 35.548  -34.478 0.667   1.00 87.12 119 D 1 
ATOM 9127  N N     . PRO D 4 120 ? 31.067  -36.018 -1.054  1.00 93.21 120 D 1 
ATOM 9128  C CA    . PRO D 4 120 ? 30.072  -36.910 -0.444  1.00 92.49 120 D 1 
ATOM 9129  C C     . PRO D 4 120 ? 30.457  -37.386 0.952   1.00 93.60 120 D 1 
ATOM 9130  O O     . PRO D 4 120 ? 29.575  -37.650 1.774   1.00 92.14 120 D 1 
ATOM 9131  C CB    . PRO D 4 120 ? 30.004  -38.088 -1.421  1.00 89.95 120 D 1 
ATOM 9132  C CG    . PRO D 4 120 ? 30.514  -37.543 -2.716  1.00 86.60 120 D 1 
ATOM 9133  C CD    . PRO D 4 120 ? 31.562  -36.544 -2.335  1.00 90.22 120 D 1 
ATOM 9134  N N     . ASP D 4 121 ? 31.765  -37.509 1.227   1.00 94.42 121 D 1 
ATOM 9135  C CA    . ASP D 4 121 ? 32.220  -37.965 2.538   1.00 94.66 121 D 1 
ATOM 9136  C C     . ASP D 4 121 ? 31.943  -36.930 3.625   1.00 95.47 121 D 1 
ATOM 9137  O O     . ASP D 4 121 ? 31.555  -37.286 4.741   1.00 94.00 121 D 1 
ATOM 9138  C CB    . ASP D 4 121 ? 33.713  -38.300 2.496   1.00 93.45 121 D 1 
ATOM 9139  C CG    . ASP D 4 121 ? 34.013  -39.522 1.647   1.00 88.47 121 D 1 
ATOM 9140  O OD1   . ASP D 4 121 ? 33.094  -40.340 1.436   1.00 82.21 121 D 1 
ATOM 9141  O OD2   . ASP D 4 121 ? 35.169  -39.664 1.201   1.00 81.49 121 D 1 
ATOM 9142  N N     . LEU D 4 122 ? 32.140  -35.646 3.306   1.00 95.64 122 D 1 
ATOM 9143  C CA    . LEU D 4 122 ? 31.841  -34.574 4.251   1.00 95.85 122 D 1 
ATOM 9144  C C     . LEU D 4 122 ? 30.346  -34.513 4.544   1.00 96.19 122 D 1 
ATOM 9145  O O     . LEU D 4 122 ? 29.933  -34.355 5.695   1.00 94.97 122 D 1 
ATOM 9146  C CB    . LEU D 4 122 ? 32.327  -33.226 3.707   1.00 95.08 122 D 1 
ATOM 9147  C CG    . LEU D 4 122 ? 33.839  -32.987 3.685   1.00 92.94 122 D 1 
ATOM 9148  C CD1   . LEU D 4 122 ? 34.149  -31.649 3.034   1.00 89.41 122 D 1 
ATOM 9149  C CD2   . LEU D 4 122 ? 34.407  -33.035 5.100   1.00 88.87 122 D 1 
ATOM 9150  N N     . LEU D 4 123 ? 29.536  -34.643 3.492   1.00 96.01 123 D 1 
ATOM 9151  C CA    . LEU D 4 123 ? 28.086  -34.612 3.652   1.00 95.92 123 D 1 
ATOM 9152  C C     . LEU D 4 123 ? 27.600  -35.821 4.446   1.00 96.23 123 D 1 
ATOM 9153  O O     . LEU D 4 123 ? 26.755  -35.692 5.335   1.00 95.21 123 D 1 
ATOM 9154  C CB    . LEU D 4 123 ? 27.409  -34.554 2.279   1.00 94.69 123 D 1 
ATOM 9155  C CG    . LEU D 4 123 ? 25.884  -34.425 2.263   1.00 91.41 123 D 1 
ATOM 9156  C CD1   . LEU D 4 123 ? 25.429  -33.221 3.076   1.00 87.47 123 D 1 
ATOM 9157  C CD2   . LEU D 4 123 ? 25.382  -34.323 0.831   1.00 87.16 123 D 1 
ATOM 9158  N N     . GLY D 4 124 ? 28.152  -36.998 4.135   1.00 95.57 124 D 1 
ATOM 9159  C CA    . GLY D 4 124 ? 27.780  -38.208 4.857   1.00 95.52 124 D 1 
ATOM 9160  C C     . GLY D 4 124 ? 28.161  -38.162 6.324   1.00 96.13 124 D 1 
ATOM 9161  O O     . GLY D 4 124 ? 27.427  -38.662 7.181   1.00 95.18 124 D 1 
ATOM 9162  N N     . ALA D 4 125 ? 29.322  -37.562 6.624   1.00 96.42 125 D 1 
ATOM 9163  C CA    . ALA D 4 125 ? 29.769  -37.431 8.008   1.00 96.38 125 D 1 
ATOM 9164  C C     . ALA D 4 125 ? 28.834  -36.530 8.813   1.00 96.67 125 D 1 
ATOM 9165  O O     . ALA D 4 125 ? 28.573  -36.792 9.990   1.00 95.66 125 D 1 
ATOM 9166  C CB    . ALA D 4 125 ? 31.198  -36.894 8.050   1.00 95.55 125 D 1 
ATOM 9167  N N     . ALA D 4 126 ? 28.334  -35.467 8.176   1.00 96.87 126 D 1 
ATOM 9168  C CA    . ALA D 4 126 ? 27.398  -34.565 8.839   1.00 96.99 126 D 1 
ATOM 9169  C C     . ALA D 4 126 ? 26.084  -35.274 9.150   1.00 97.28 126 D 1 
ATOM 9170  O O     . ALA D 4 126 ? 25.515  -35.099 10.232  1.00 96.56 126 D 1 
ATOM 9171  C CB    . ALA D 4 126 ? 27.153  -33.331 7.972   1.00 96.55 126 D 1 
ATOM 9172  N N     . VAL D 4 127 ? 25.601  -36.077 8.199   1.00 97.43 127 D 1 
ATOM 9173  C CA    . VAL D 4 127 ? 24.376  -36.849 8.403   1.00 97.37 127 D 1 
ATOM 9174  C C     . VAL D 4 127 ? 24.559  -37.854 9.537   1.00 97.46 127 D 1 
ATOM 9175  O O     . VAL D 4 127 ? 23.692  -37.991 10.407  1.00 96.76 127 D 1 
ATOM 9176  C CB    . VAL D 4 127 ? 23.961  -37.569 7.104   1.00 96.53 127 D 1 
ATOM 9177  C CG1   . VAL D 4 127 ? 22.821  -38.546 7.365   1.00 93.73 127 D 1 
ATOM 9178  C CG2   . VAL D 4 127 ? 23.556  -36.558 6.040   1.00 93.90 127 D 1 
ATOM 9179  N N     . ALA D 4 128 ? 25.699  -38.561 9.524   1.00 96.73 128 D 1 
ATOM 9180  C CA    . ALA D 4 128 ? 25.975  -39.562 10.550  1.00 96.45 128 D 1 
ATOM 9181  C C     . ALA D 4 128 ? 26.032  -38.941 11.941  1.00 96.62 128 D 1 
ATOM 9182  O O     . ALA D 4 128 ? 25.573  -39.545 12.914  1.00 95.66 128 D 1 
ATOM 9183  C CB    . ALA D 4 128 ? 27.282  -40.288 10.235  1.00 95.46 128 D 1 
ATOM 9184  N N     . ARG D 4 129 ? 26.590  -37.745 12.043  1.00 96.83 129 D 1 
ATOM 9185  C CA    . ARG D 4 129 ? 26.690  -37.046 13.324  1.00 96.75 129 D 1 
ATOM 9186  C C     . ARG D 4 129 ? 25.315  -36.784 13.928  1.00 97.06 129 D 1 
ATOM 9187  O O     . ARG D 4 129 ? 25.111  -36.966 15.129  1.00 96.03 129 D 1 
ATOM 9188  C CB    . ARG D 4 129 ? 27.452  -35.732 13.139  1.00 95.73 129 D 1 
ATOM 9189  C CG    . ARG D 4 129 ? 27.499  -34.836 14.378  1.00 87.66 129 D 1 
ATOM 9190  C CD    . ARG D 4 129 ? 28.343  -35.455 15.480  1.00 83.36 129 D 1 
ATOM 9191  N NE    . ARG D 4 129 ? 28.320  -34.646 16.701  1.00 77.02 129 D 1 
ATOM 9192  C CZ    . ARG D 4 129 ? 27.452  -34.810 17.690  1.00 70.48 129 D 1 
ATOM 9193  N NH1   . ARG D 4 129 ? 26.530  -35.761 17.631  1.00 62.34 129 D 1 
ATOM 9194  N NH2   . ARG D 4 129 ? 27.504  -34.023 18.758  1.00 64.59 129 D 1 
ATOM 9195  N N     . ILE D 4 130 ? 24.369  -36.347 13.090  1.00 97.38 130 D 1 
ATOM 9196  C CA    . ILE D 4 130 ? 23.007  -36.082 13.553  1.00 97.42 130 D 1 
ATOM 9197  C C     . ILE D 4 130 ? 22.311  -37.383 13.933  1.00 97.33 130 D 1 
ATOM 9198  O O     . ILE D 4 130 ? 21.647  -37.473 14.971  1.00 96.47 130 D 1 
ATOM 9199  C CB    . ILE D 4 130 ? 22.199  -35.331 12.477  1.00 97.18 130 D 1 
ATOM 9200  C CG1   . ILE D 4 130 ? 22.865  -33.992 12.148  1.00 95.71 130 D 1 
ATOM 9201  C CG2   . ILE D 4 130 ? 20.761  -35.112 12.935  1.00 95.78 130 D 1 
ATOM 9202  C CD1   . ILE D 4 130 ? 22.296  -33.311 10.924  1.00 92.68 130 D 1 
ATOM 9203  N N     . ARG D 4 131 ? 22.474  -38.414 13.089  1.00 97.02 131 D 1 
ATOM 9204  C CA    . ARG D 4 131 ? 21.824  -39.700 13.321  1.00 96.45 131 D 1 
ATOM 9205  C C     . ARG D 4 131 ? 22.279  -40.340 14.630  1.00 96.61 131 D 1 
ATOM 9206  O O     . ARG D 4 131 ? 21.471  -40.926 15.355  1.00 95.30 131 D 1 
ATOM 9207  C CB    . ARG D 4 131 ? 22.098  -40.638 12.146  1.00 94.94 131 D 1 
ATOM 9208  C CG    . ARG D 4 131 ? 21.281  -41.919 12.171  1.00 87.70 131 D 1 
ATOM 9209  C CD    . ARG D 4 131 ? 21.526  -42.742 10.919  1.00 83.49 131 D 1 
ATOM 9210  N NE    . ARG D 4 131 ? 20.626  -43.884 10.823  1.00 76.57 131 D 1 
ATOM 9211  C CZ    . ARG D 4 131 ? 20.920  -45.112 11.231  1.00 70.42 131 D 1 
ATOM 9212  N NH1   . ARG D 4 131 ? 22.099  -45.371 11.764  1.00 61.81 131 D 1 
ATOM 9213  N NH2   . ARG D 4 131 ? 20.027  -46.079 11.106  1.00 63.94 131 D 1 
ATOM 9214  N N     . GLU D 4 132 ? 23.578  -40.227 14.935  1.00 96.81 132 D 1 
ATOM 9215  C CA    . GLU D 4 132 ? 24.128  -40.813 16.155  1.00 96.61 132 D 1 
ATOM 9216  C C     . GLU D 4 132 ? 23.600  -40.139 17.417  1.00 96.74 132 D 1 
ATOM 9217  O O     . GLU D 4 132 ? 23.621  -40.735 18.495  1.00 94.89 132 D 1 
ATOM 9218  C CB    . GLU D 4 132 ? 25.656  -40.750 16.126  1.00 95.45 132 D 1 
ATOM 9219  C CG    . GLU D 4 132 ? 26.298  -41.742 15.164  1.00 86.59 132 D 1 
ATOM 9220  C CD    . GLU D 4 132 ? 27.787  -41.497 14.963  1.00 80.58 132 D 1 
ATOM 9221  O OE1   . GLU D 4 132 ? 28.360  -40.654 15.686  1.00 72.32 132 D 1 
ATOM 9222  O OE2   . GLU D 4 132 ? 28.384  -42.143 14.079  1.00 72.17 132 D 1 
ATOM 9223  N N     . ALA D 4 133 ? 23.117  -38.902 17.294  1.00 97.04 133 D 1 
ATOM 9224  C CA    . ALA D 4 133 ? 22.555  -38.181 18.434  1.00 96.90 133 D 1 
ATOM 9225  C C     . ALA D 4 133 ? 21.143  -38.649 18.780  1.00 96.73 133 D 1 
ATOM 9226  O O     . ALA D 4 133 ? 20.626  -38.317 19.847  1.00 93.62 133 D 1 
ATOM 9227  C CB    . ALA D 4 133 ? 22.561  -36.682 18.168  1.00 96.07 133 D 1 
ATOM 9228  N N     . GLY D 4 134 ? 20.514  -39.416 17.885  1.00 95.58 134 D 1 
ATOM 9229  C CA    . GLY D 4 134 ? 19.207  -39.995 18.155  1.00 95.43 134 D 1 
ATOM 9230  C C     . GLY D 4 134 ? 18.020  -39.135 17.775  1.00 96.15 134 D 1 
ATOM 9231  O O     . GLY D 4 134 ? 16.896  -39.420 18.193  1.00 92.69 134 D 1 
ATOM 9232  N N     . VAL D 4 135 ? 18.247  -38.091 16.983  1.00 96.63 135 D 1 
ATOM 9233  C CA    . VAL D 4 135 ? 17.158  -37.240 16.514  1.00 96.75 135 D 1 
ATOM 9234  C C     . VAL D 4 135 ? 16.887  -37.512 15.037  1.00 97.04 135 D 1 
ATOM 9235  O O     . VAL D 4 135 ? 17.710  -38.103 14.336  1.00 95.46 135 D 1 
ATOM 9236  C CB    . VAL D 4 135 ? 17.458  -35.742 16.739  1.00 95.15 135 D 1 
ATOM 9237  C CG1   . VAL D 4 135 ? 17.701  -35.454 18.215  1.00 89.39 135 D 1 
ATOM 9238  C CG2   . VAL D 4 135 ? 18.657  -35.299 15.904  1.00 88.89 135 D 1 
ATOM 9239  N N     . THR D 4 136 ? 15.717  -37.086 14.569  1.00 97.32 136 D 1 
ATOM 9240  C CA    . THR D 4 136 ? 15.338  -37.260 13.170  1.00 97.46 136 D 1 
ATOM 9241  C C     . THR D 4 136 ? 16.290  -36.481 12.268  1.00 97.64 136 D 1 
ATOM 9242  O O     . THR D 4 136 ? 16.586  -35.310 12.520  1.00 96.78 136 D 1 
ATOM 9243  C CB    . THR D 4 136 ? 13.895  -36.806 12.932  1.00 96.60 136 D 1 
ATOM 9244  O OG1   . THR D 4 136 ? 13.022  -37.516 13.815  1.00 91.11 136 D 1 
ATOM 9245  C CG2   . THR D 4 136 ? 13.466  -37.063 11.494  1.00 90.92 136 D 1 
ATOM 9246  N N     . THR D 4 137 ? 16.771  -37.146 11.206  1.00 97.66 137 D 1 
ATOM 9247  C CA    . THR D 4 137 ? 17.756  -36.566 10.297  1.00 97.52 137 D 1 
ATOM 9248  C C     . THR D 4 137 ? 17.104  -36.199 8.969   1.00 97.72 137 D 1 
ATOM 9249  O O     . THR D 4 137 ? 16.456  -37.034 8.332   1.00 96.29 137 D 1 
ATOM 9250  C CB    . THR D 4 137 ? 18.917  -37.541 10.055  1.00 95.64 137 D 1 
ATOM 9251  O OG1   . THR D 4 137 ? 19.548  -37.853 11.303  1.00 79.97 137 D 1 
ATOM 9252  C CG2   . THR D 4 137 ? 19.947  -36.932 9.116   1.00 79.32 137 D 1 
ATOM 9253  N N     . ALA D 4 138 ? 17.287  -34.950 8.544   1.00 97.94 138 D 1 
ATOM 9254  C CA    . ALA D 4 138 ? 16.732  -34.474 7.285   1.00 98.06 138 D 1 
ATOM 9255  C C     . ALA D 4 138 ? 17.767  -33.651 6.525   1.00 98.13 138 D 1 
ATOM 9256  O O     . ALA D 4 138 ? 18.513  -32.870 7.118   1.00 97.38 138 D 1 
ATOM 9257  C CB    . ALA D 4 138 ? 15.467  -33.649 7.528   1.00 97.54 138 D 1 
ATOM 9258  N N     . VAL D 4 139 ? 17.807  -33.835 5.203   1.00 97.96 139 D 1 
ATOM 9259  C CA    . VAL D 4 139 ? 18.744  -33.116 4.343   1.00 97.94 139 D 1 
ATOM 9260  C C     . VAL D 4 139 ? 18.009  -32.588 3.116   1.00 97.92 139 D 1 
ATOM 9261  O O     . VAL D 4 139 ? 17.181  -33.290 2.528   1.00 97.25 139 D 1 
ATOM 9262  C CB    . VAL D 4 139 ? 19.925  -34.009 3.902   1.00 97.44 139 D 1 
ATOM 9263  C CG1   . VAL D 4 139 ? 20.859  -33.244 2.967   1.00 94.62 139 D 1 
ATOM 9264  C CG2   . VAL D 4 139 ? 20.699  -34.512 5.111   1.00 94.86 139 D 1 
ATOM 9265  N N     . ARG D 4 140 ? 18.326  -31.352 2.736   1.00 97.11 140 D 1 
ATOM 9266  C CA    . ARG D 4 140 ? 17.756  -30.735 1.543   1.00 96.80 140 D 1 
ATOM 9267  C C     . ARG D 4 140 ? 18.678  -30.909 0.344   1.00 96.75 140 D 1 
ATOM 9268  O O     . ARG D 4 140 ? 19.898  -30.717 0.450   1.00 95.75 140 D 1 
ATOM 9269  C CB    . ARG D 4 140 ? 17.474  -29.258 1.794   1.00 95.87 140 D 1 
ATOM 9270  C CG    . ARG D 4 140 ? 17.034  -28.475 0.548   1.00 94.20 140 D 1 
ATOM 9271  C CD    . ARG D 4 140 ? 18.199  -27.714 -0.091  1.00 92.76 140 D 1 
ATOM 9272  N NE    . ARG D 4 140 ? 17.820  -27.133 -1.386  1.00 91.15 140 D 1 
ATOM 9273  C CZ    . ARG D 4 140 ? 18.626  -26.421 -2.158  1.00 91.28 140 D 1 
ATOM 9274  N NH1   . ARG D 4 140 ? 19.873  -26.183 -1.775  1.00 84.65 140 D 1 
ATOM 9275  N NH2   . ARG D 4 140 ? 18.191  -25.941 -3.312  1.00 86.75 140 D 1 
ATOM 9276  N N     . VAL D 4 141 ? 18.097  -31.251 -0.803  1.00 95.73 141 D 1 
ATOM 9277  C CA    . VAL D 4 141 ? 18.800  -31.216 -2.081  1.00 95.29 141 D 1 
ATOM 9278  C C     . VAL D 4 141 ? 17.934  -30.479 -3.093  1.00 94.83 141 D 1 
ATOM 9279  O O     . VAL D 4 141 ? 16.713  -30.381 -2.936  1.00 93.81 141 D 1 
ATOM 9280  C CB    . VAL D 4 141 ? 19.140  -32.628 -2.606  1.00 94.63 141 D 1 
ATOM 9281  C CG1   . VAL D 4 141 ? 20.088  -33.349 -1.660  1.00 91.93 141 D 1 
ATOM 9282  C CG2   . VAL D 4 141 ? 17.868  -33.449 -2.815  1.00 91.98 141 D 1 
ATOM 9283  N N     . SER D 4 142 ? 18.571  -29.946 -4.140  1.00 93.89 142 D 1 
ATOM 9284  C CA    . SER D 4 142 ? 17.826  -29.341 -5.238  1.00 93.27 142 D 1 
ATOM 9285  C C     . SER D 4 142 ? 17.296  -30.437 -6.162  1.00 93.35 142 D 1 
ATOM 9286  O O     . SER D 4 142 ? 17.854  -31.539 -6.206  1.00 92.60 142 D 1 
ATOM 9287  C CB    . SER D 4 142 ? 18.715  -28.377 -6.022  1.00 92.06 142 D 1 
ATOM 9288  O OG    . SER D 4 142 ? 19.736  -29.073 -6.706  1.00 89.15 142 D 1 
ATOM 9289  N N     . PRO D 4 143 ? 16.214  -30.176 -6.904  1.00 92.44 143 D 1 
ATOM 9290  C CA    . PRO D 4 143 ? 15.767  -31.145 -7.912  1.00 91.78 143 D 1 
ATOM 9291  C C     . PRO D 4 143 ? 16.867  -31.490 -8.910  1.00 91.45 143 D 1 
ATOM 9292  O O     . PRO D 4 143 ? 16.939  -32.620 -9.394  1.00 90.24 143 D 1 
ATOM 9293  C CB    . PRO D 4 143 ? 14.601  -30.422 -8.599  1.00 90.85 143 D 1 
ATOM 9294  C CG    . PRO D 4 143 ? 14.110  -29.450 -7.580  1.00 89.13 143 D 1 
ATOM 9295  C CD    . PRO D 4 143 ? 15.320  -29.015 -6.800  1.00 91.68 143 D 1 
ATOM 9296  N N     . GLN D 4 144 ? 17.730  -30.519 -9.211  1.00 89.15 144 D 1 
ATOM 9297  C CA    . GLN D 4 144 ? 18.818  -30.703 -10.165 1.00 88.00 144 D 1 
ATOM 9298  C C     . GLN D 4 144 ? 19.813  -31.774 -9.715  1.00 88.29 144 D 1 
ATOM 9299  O O     . GLN D 4 144 ? 20.282  -32.580 -10.526 1.00 87.04 144 D 1 
ATOM 9300  C CB    . GLN D 4 144 ? 19.530  -29.364 -10.383 1.00 85.65 144 D 1 
ATOM 9301  C CG    . GLN D 4 144 ? 20.737  -29.417 -11.295 1.00 78.32 144 D 1 
ATOM 9302  C CD    . GLN D 4 144 ? 21.377  -28.054 -11.468 1.00 76.42 144 D 1 
ATOM 9303  O OE1   . GLN D 4 144 ? 20.692  -27.058 -11.702 1.00 70.13 144 D 1 
ATOM 9304  N NE2   . GLN D 4 144 ? 22.694  -27.994 -11.333 1.00 68.51 144 D 1 
ATOM 9305  N N     . ASN D 4 145 ? 20.135  -31.801 -8.418  1.00 90.54 145 D 1 
ATOM 9306  C CA    . ASN D 4 145 ? 21.161  -32.698 -7.892  1.00 90.37 145 D 1 
ATOM 9307  C C     . ASN D 4 145 ? 20.599  -33.849 -7.059  1.00 91.29 145 D 1 
ATOM 9308  O O     . ASN D 4 145 ? 21.366  -34.599 -6.449  1.00 90.22 145 D 1 
ATOM 9309  C CB    . ASN D 4 145 ? 22.169  -31.897 -7.061  1.00 89.30 145 D 1 
ATOM 9310  C CG    . ASN D 4 145 ? 22.941  -30.896 -7.894  1.00 88.01 145 D 1 
ATOM 9311  O OD1   . ASN D 4 145 ? 23.403  -31.207 -8.991  1.00 80.37 145 D 1 
ATOM 9312  N ND2   . ASN D 4 145 ? 23.087  -29.680 -7.383  1.00 79.10 145 D 1 
ATOM 9313  N N     . ALA D 4 146 ? 19.273  -34.000 -7.024  1.00 91.28 146 D 1 
ATOM 9314  C CA    . ALA D 4 146 ? 18.645  -35.026 -6.199  1.00 91.94 146 D 1 
ATOM 9315  C C     . ALA D 4 146 ? 19.097  -36.432 -6.585  1.00 92.23 146 D 1 
ATOM 9316  O O     . ALA D 4 146 ? 19.434  -37.244 -5.719  1.00 91.51 146 D 1 
ATOM 9317  C CB    . ALA D 4 146 ? 17.125  -34.908 -6.285  1.00 91.96 146 D 1 
ATOM 9318  N N     . GLN D 4 147 ? 19.125  -36.728 -7.888  1.00 92.25 147 D 1 
ATOM 9319  C CA    . GLN D 4 147 ? 19.515  -38.054 -8.368  1.00 91.88 147 D 1 
ATOM 9320  C C     . GLN D 4 147 ? 20.936  -38.414 -7.952  1.00 92.57 147 D 1 
ATOM 9321  O O     . GLN D 4 147 ? 21.210  -39.554 -7.562  1.00 91.46 147 D 1 
ATOM 9322  C CB    . GLN D 4 147 ? 19.383  -38.123 -9.895  1.00 90.41 147 D 1 
ATOM 9323  C CG    . GLN D 4 147 ? 17.955  -38.131 -10.414 1.00 81.75 147 D 1 
ATOM 9324  C CD    . GLN D 4 147 ? 17.297  -39.494 -10.300 1.00 76.53 147 D 1 
ATOM 9325  O OE1   . GLN D 4 147 ? 17.864  -40.434 -9.751  1.00 67.19 147 D 1 
ATOM 9326  N NE2   . GLN D 4 147 ? 16.082  -39.613 -10.815 1.00 64.61 147 D 1 
ATOM 9327  N N     . ALA D 4 148 ? 21.848  -37.438 -8.022  1.00 91.52 148 D 1 
ATOM 9328  C CA    . ALA D 4 148 ? 23.259  -37.702 -7.751  1.00 91.30 148 D 1 
ATOM 9329  C C     . ALA D 4 148 ? 23.562  -37.827 -6.259  1.00 92.04 148 D 1 
ATOM 9330  O O     . ALA D 4 148 ? 24.411  -38.631 -5.859  1.00 90.76 148 D 1 
ATOM 9331  C CB    . ALA D 4 148 ? 24.119  -36.605 -8.376  1.00 89.88 148 D 1 
ATOM 9332  N N     . LEU D 4 149 ? 22.881  -37.047 -5.429  1.00 93.15 149 D 1 
ATOM 9333  C CA    . LEU D 4 149 ? 23.219  -36.960 -4.008  1.00 93.69 149 D 1 
ATOM 9334  C C     . LEU D 4 149 ? 22.443  -37.931 -3.126  1.00 94.50 149 D 1 
ATOM 9335  O O     . LEU D 4 149 ? 22.927  -38.322 -2.059  1.00 93.66 149 D 1 
ATOM 9336  C CB    . LEU D 4 149 ? 23.006  -35.529 -3.503  1.00 93.29 149 D 1 
ATOM 9337  C CG    . LEU D 4 149 ? 23.908  -34.451 -4.107  1.00 92.04 149 D 1 
ATOM 9338  C CD1   . LEU D 4 149 ? 23.523  -33.077 -3.573  1.00 87.63 149 D 1 
ATOM 9339  C CD2   . LEU D 4 149 ? 25.372  -34.747 -3.806  1.00 87.02 149 D 1 
ATOM 9340  N N     . THR D 4 150 ? 21.251  -38.334 -3.551  1.00 95.54 150 D 1 
ATOM 9341  C CA    . THR D 4 150 ? 20.385  -39.157 -2.702  1.00 95.93 150 D 1 
ATOM 9342  C C     . THR D 4 150 ? 21.001  -40.502 -2.296  1.00 96.22 150 D 1 
ATOM 9343  O O     . THR D 4 150 ? 20.857  -40.910 -1.137  1.00 95.41 150 D 1 
ATOM 9344  C CB    . THR D 4 150 ? 19.015  -39.370 -3.364  1.00 95.21 150 D 1 
ATOM 9345  O OG1   . THR D 4 150 ? 18.357  -38.107 -3.493  1.00 89.34 150 D 1 
ATOM 9346  C CG2   . THR D 4 150 ? 18.140  -40.295 -2.526  1.00 88.54 150 D 1 
ATOM 9347  N N     . PRO D 4 151 ? 21.700  -41.232 -3.203  1.00 95.25 151 D 1 
ATOM 9348  C CA    . PRO D 4 151 ? 22.321  -42.501 -2.776  1.00 94.98 151 D 1 
ATOM 9349  C C     . PRO D 4 151 ? 23.253  -42.349 -1.579  1.00 95.38 151 D 1 
ATOM 9350  O O     . PRO D 4 151 ? 23.225  -43.176 -0.661  1.00 94.34 151 D 1 
ATOM 9351  C CB    . PRO D 4 151 ? 23.083  -42.953 -4.023  1.00 93.70 151 D 1 
ATOM 9352  C CG    . PRO D 4 151 ? 22.325  -42.353 -5.154  1.00 91.73 151 D 1 
ATOM 9353  C CD    . PRO D 4 151 ? 21.858  -41.019 -4.653  1.00 94.24 151 D 1 
ATOM 9354  N N     . THR D 4 152 ? 24.079  -41.298 -1.584  1.00 95.28 152 D 1 
ATOM 9355  C CA    . THR D 4 152 ? 24.986  -41.040 -0.467  1.00 95.02 152 D 1 
ATOM 9356  C C     . THR D 4 152 ? 24.210  -40.730 0.811   1.00 95.73 152 D 1 
ATOM 9357  O O     . THR D 4 152 ? 24.555  -41.208 1.895   1.00 94.54 152 D 1 
ATOM 9358  C CB    . THR D 4 152 ? 25.936  -39.878 -0.792  1.00 93.26 152 D 1 
ATOM 9359  O OG1   . THR D 4 152 ? 26.687  -40.189 -1.967  1.00 81.99 152 D 1 
ATOM 9360  C CG2   . THR D 4 152 ? 26.891  -39.613 0.365   1.00 80.85 152 D 1 
ATOM 9361  N N     . LEU D 4 153 ? 23.154  -39.931 0.682   1.00 96.16 153 D 1 
ATOM 9362  C CA    . LEU D 4 153 ? 22.353  -39.533 1.834   1.00 96.51 153 D 1 
ATOM 9363  C C     . LEU D 4 153 ? 21.617  -40.724 2.446   1.00 96.66 153 D 1 
ATOM 9364  O O     . LEU D 4 153 ? 21.558  -40.863 3.671   1.00 95.75 153 D 1 
ATOM 9365  C CB    . LEU D 4 153 ? 21.360  -38.439 1.429   1.00 96.27 153 D 1 
ATOM 9366  C CG    . LEU D 4 153 ? 21.978  -37.124 0.950   1.00 95.65 153 D 1 
ATOM 9367  C CD1   . LEU D 4 153 ? 20.894  -36.171 0.466   1.00 93.64 153 D 1 
ATOM 9368  C CD2   . LEU D 4 153 ? 22.797  -36.480 2.061   1.00 93.10 153 D 1 
ATOM 9369  N N     . VAL D 4 154 ? 21.057  -41.580 1.592   1.00 96.82 154 D 1 
ATOM 9370  C CA    . VAL D 4 154 ? 20.349  -42.766 2.072   1.00 96.64 154 D 1 
ATOM 9371  C C     . VAL D 4 154 ? 21.322  -43.726 2.753   1.00 96.53 154 D 1 
ATOM 9372  O O     . VAL D 4 154 ? 21.009  -44.305 3.799   1.00 95.31 154 D 1 
ATOM 9373  C CB    . VAL D 4 154 ? 19.604  -43.464 0.919   1.00 95.87 154 D 1 
ATOM 9374  C CG1   . VAL D 4 154 ? 19.047  -44.810 1.366   1.00 92.13 154 D 1 
ATOM 9375  C CG2   . VAL D 4 154 ? 18.478  -42.577 0.400   1.00 92.56 154 D 1 
ATOM 9376  N N     . ALA D 4 155 ? 22.513  -43.890 2.167   1.00 96.24 155 D 1 
ATOM 9377  C CA    . ALA D 4 155 ? 23.534  -44.745 2.763   1.00 95.98 155 D 1 
ATOM 9378  C C     . ALA D 4 155 ? 23.996  -44.213 4.119   1.00 95.82 155 D 1 
ATOM 9379  O O     . ALA D 4 155 ? 24.343  -44.992 5.010   1.00 94.10 155 D 1 
ATOM 9380  C CB    . ALA D 4 155 ? 24.721  -44.881 1.813   1.00 95.23 155 D 1 
ATOM 9381  N N     . ALA D 4 156 ? 23.995  -42.895 4.273   1.00 95.99 156 D 1 
ATOM 9382  C CA    . ALA D 4 156 ? 24.365  -42.272 5.540   1.00 95.60 156 D 1 
ATOM 9383  C C     . ALA D 4 156 ? 23.258  -42.384 6.583   1.00 95.51 156 D 1 
ATOM 9384  O O     . ALA D 4 156 ? 23.508  -42.177 7.773   1.00 93.30 156 D 1 
ATOM 9385  C CB    . ALA D 4 156 ? 24.739  -40.811 5.324   1.00 94.67 156 D 1 
ATOM 9386  N N     . GLY D 4 157 ? 22.039  -42.701 6.151   1.00 94.79 157 D 1 
ATOM 9387  C CA    . GLY D 4 157 ? 20.946  -42.979 7.069   1.00 94.33 157 D 1 
ATOM 9388  C C     . GLY D 4 157 ? 20.008  -41.819 7.345   1.00 95.10 157 D 1 
ATOM 9389  O O     . GLY D 4 157 ? 19.567  -41.646 8.479   1.00 91.59 157 D 1 
ATOM 9390  N N     . ILE D 4 158 ? 19.685  -41.036 6.317   1.00 96.43 158 D 1 
ATOM 9391  C CA    . ILE D 4 158 ? 18.725  -39.952 6.500   1.00 96.50 158 D 1 
ATOM 9392  C C     . ILE D 4 158 ? 17.325  -40.511 6.744   1.00 96.83 158 D 1 
ATOM 9393  O O     . ILE D 4 158 ? 16.951  -41.554 6.205   1.00 95.67 158 D 1 
ATOM 9394  C CB    . ILE D 4 158 ? 18.697  -38.986 5.297   1.00 95.01 158 D 1 
ATOM 9395  C CG1   . ILE D 4 158 ? 18.384  -39.737 3.998   1.00 84.74 158 D 1 
ATOM 9396  C CG2   . ILE D 4 158 ? 20.018  -38.238 5.180   1.00 81.84 158 D 1 
ATOM 9397  C CD1   . ILE D 4 158 ? 17.920  -38.832 2.871   1.00 82.37 158 D 1 
ATOM 9398  N N     . ASP D 4 159 ? 16.553  -39.811 7.576   1.00 97.51 159 D 1 
ATOM 9399  C CA    . ASP D 4 159 ? 15.167  -40.183 7.845   1.00 97.45 159 D 1 
ATOM 9400  C C     . ASP D 4 159 ? 14.199  -39.512 6.877   1.00 97.60 159 D 1 
ATOM 9401  O O     . ASP D 4 159 ? 13.138  -40.058 6.573   1.00 96.53 159 D 1 
ATOM 9402  C CB    . ASP D 4 159 ? 14.795  -39.808 9.281   1.00 96.89 159 D 1 
ATOM 9403  C CG    . ASP D 4 159 ? 15.622  -40.544 10.311  1.00 96.33 159 D 1 
ATOM 9404  O OD1   . ASP D 4 159 ? 15.672  -41.792 10.246  1.00 92.97 159 D 1 
ATOM 9405  O OD2   . ASP D 4 159 ? 16.211  -39.878 11.185  1.00 92.88 159 D 1 
ATOM 9406  N N     . LEU D 4 160 ? 14.566  -38.328 6.399   1.00 97.69 160 D 1 
ATOM 9407  C CA    . LEU D 4 160 ? 13.684  -37.525 5.559   1.00 97.69 160 D 1 
ATOM 9408  C C     . LEU D 4 160 ? 14.507  -36.789 4.511   1.00 97.93 160 D 1 
ATOM 9409  O O     . LEU D 4 160 ? 15.570  -36.238 4.810   1.00 96.81 160 D 1 
ATOM 9410  C CB    . LEU D 4 160 ? 12.902  -36.524 6.422   1.00 96.25 160 D 1 
ATOM 9411  C CG    . LEU D 4 160 ? 11.773  -35.737 5.759   1.00 90.99 160 D 1 
ATOM 9412  C CD1   . LEU D 4 160 ? 10.500  -36.568 5.740   1.00 83.57 160 D 1 
ATOM 9413  C CD2   . LEU D 4 160 ? 11.539  -34.423 6.487   1.00 83.65 160 D 1 
ATOM 9414  N N     . LEU D 4 161 ? 14.018  -36.788 3.275   1.00 97.88 161 D 1 
ATOM 9415  C CA    . LEU D 4 161 ? 14.662  -36.050 2.195   1.00 97.85 161 D 1 
ATOM 9416  C C     . LEU D 4 161 ? 13.809  -34.845 1.824   1.00 97.97 161 D 1 
ATOM 9417  O O     . LEU D 4 161 ? 12.602  -34.970 1.607   1.00 97.32 161 D 1 
ATOM 9418  C CB    . LEU D 4 161 ? 14.875  -36.943 0.968   1.00 97.33 161 D 1 
ATOM 9419  C CG    . LEU D 4 161 ? 15.614  -36.298 -0.212  1.00 96.55 161 D 1 
ATOM 9420  C CD1   . LEU D 4 161 ? 17.091  -36.116 0.119   1.00 94.09 161 D 1 
ATOM 9421  C CD2   . LEU D 4 161 ? 15.450  -37.124 -1.476  1.00 93.93 161 D 1 
ATOM 9422  N N     . VAL D 4 162 ? 14.437  -33.674 1.758   1.00 97.68 162 D 1 
ATOM 9423  C CA    . VAL D 4 162 ? 13.751  -32.449 1.359   1.00 97.70 162 D 1 
ATOM 9424  C C     . VAL D 4 162 ? 14.263  -32.029 -0.015  1.00 97.43 162 D 1 
ATOM 9425  O O     . VAL D 4 162 ? 15.447  -31.725 -0.179  1.00 96.72 162 D 1 
ATOM 9426  C CB    . VAL D 4 162 ? 13.969  -31.317 2.385   1.00 97.53 162 D 1 
ATOM 9427  C CG1   . VAL D 4 162 ? 13.261  -30.045 1.932   1.00 96.46 162 D 1 
ATOM 9428  C CG2   . VAL D 4 162 ? 13.472  -31.744 3.763   1.00 96.39 162 D 1 
ATOM 9429  N N     . ILE D 4 163 ? 13.377  -32.036 -1.007  1.00 96.43 163 D 1 
ATOM 9430  C CA    . ILE D 4 163 ? 13.710  -31.569 -2.350  1.00 96.16 163 D 1 
ATOM 9431  C C     . ILE D 4 163 ? 13.154  -30.162 -2.502  1.00 95.91 163 D 1 
ATOM 9432  O O     . ILE D 4 163 ? 11.937  -29.974 -2.600  1.00 94.92 163 D 1 
ATOM 9433  C CB    . ILE D 4 163 ? 13.156  -32.510 -3.432  1.00 95.70 163 D 1 
ATOM 9434  C CG1   . ILE D 4 163 ? 13.749  -33.912 -3.255  1.00 93.50 163 D 1 
ATOM 9435  C CG2   . ILE D 4 163 ? 13.466  -31.959 -4.821  1.00 93.61 163 D 1 
ATOM 9436  C CD1   . ILE D 4 163 ? 13.295  -34.909 -4.295  1.00 84.76 163 D 1 
ATOM 9437  N N     . GLN D 4 164 ? 14.048  -29.182 -2.515  1.00 95.11 164 D 1 
ATOM 9438  C CA    . GLN D 4 164 ? 13.631  -27.789 -2.415  1.00 94.94 164 D 1 
ATOM 9439  C C     . GLN D 4 164 ? 14.318  -26.900 -3.443  1.00 94.76 164 D 1 
ATOM 9440  O O     . GLN D 4 164 ? 15.530  -26.973 -3.641  1.00 93.58 164 D 1 
ATOM 9441  C CB    . GLN D 4 164 ? 13.899  -27.255 -1.006  1.00 94.01 164 D 1 
ATOM 9442  C CG    . GLN D 4 164 ? 13.263  -25.905 -0.719  1.00 91.01 164 D 1 
ATOM 9443  C CD    . GLN D 4 164 ? 13.553  -25.412 0.680   1.00 90.35 164 D 1 
ATOM 9444  O OE1   . GLN D 4 164 ? 14.680  -25.513 1.161   1.00 83.39 164 D 1 
ATOM 9445  N NE2   . GLN D 4 164 ? 12.541  -24.875 1.345   1.00 81.37 164 D 1 
ATOM 9446  N N     . GLY D 4 165 ? 13.519  -26.055 -4.086  1.00 93.81 165 D 1 
ATOM 9447  C CA    . GLY D 4 165 ? 14.008  -24.982 -4.937  1.00 93.21 165 D 1 
ATOM 9448  C C     . GLY D 4 165 ? 13.132  -23.761 -4.731  1.00 93.46 165 D 1 
ATOM 9449  O O     . GLY D 4 165 ? 12.130  -23.818 -4.013  1.00 92.14 165 D 1 
ATOM 9450  N N     . THR D 4 166 ? 13.513  -22.642 -5.361  1.00 93.69 166 D 1 
ATOM 9451  C CA    . THR D 4 166 ? 12.715  -21.418 -5.246  1.00 93.46 166 D 1 
ATOM 9452  C C     . THR D 4 166 ? 11.276  -21.691 -5.674  1.00 93.62 166 D 1 
ATOM 9453  O O     . THR D 4 166 ? 10.328  -21.345 -4.970  1.00 92.21 166 D 1 
ATOM 9454  C CB    . THR D 4 166 ? 13.318  -20.293 -6.097  1.00 92.62 166 D 1 
ATOM 9455  O OG1   . THR D 4 166 ? 14.641  -20.003 -5.643  1.00 85.34 166 D 1 
ATOM 9456  C CG2   . THR D 4 166 ? 12.465  -19.032 -6.009  1.00 85.64 166 D 1 
ATOM 9457  N N     . ILE D 4 167 ? 11.122  -22.332 -6.837  1.00 93.16 167 D 1 
ATOM 9458  C CA    . ILE D 4 167 ? 9.835   -22.838 -7.294  1.00 92.70 167 D 1 
ATOM 9459  C C     . ILE D 4 167 ? 10.095  -24.095 -8.115  1.00 92.99 167 D 1 
ATOM 9460  O O     . ILE D 4 167 ? 10.963  -24.107 -8.987  1.00 91.08 167 D 1 
ATOM 9461  C CB    . ILE D 4 167 ? 9.045   -21.771 -8.097  1.00 91.17 167 D 1 
ATOM 9462  C CG1   . ILE D 4 167 ? 7.644   -22.270 -8.455  1.00 86.96 167 D 1 
ATOM 9463  C CG2   . ILE D 4 167 ? 9.815   -21.343 -9.347  1.00 87.09 167 D 1 
ATOM 9464  C CD1   . ILE D 4 167 ? 6.700   -22.339 -7.285  1.00 79.00 167 D 1 
ATOM 9465  N N     . ILE D 4 168 ? 9.367   -25.177 -7.812  1.00 93.42 168 D 1 
ATOM 9466  C CA    . ILE D 4 168 ? 9.553   -26.441 -8.517  1.00 93.23 168 D 1 
ATOM 9467  C C     . ILE D 4 168 ? 8.215   -26.961 -9.037  1.00 93.13 168 D 1 
ATOM 9468  O O     . ILE D 4 168 ? 7.147   -26.486 -8.656  1.00 91.96 168 D 1 
ATOM 9469  C CB    . ILE D 4 168 ? 10.222  -27.514 -7.624  1.00 92.49 168 D 1 
ATOM 9470  C CG1   . ILE D 4 168 ? 9.267   -27.983 -6.521  1.00 88.24 168 D 1 
ATOM 9471  C CG2   . ILE D 4 168 ? 11.522  -26.993 -7.019  1.00 87.55 168 D 1 
ATOM 9472  C CD1   . ILE D 4 168 ? 9.758   -29.210 -5.778  1.00 87.11 168 D 1 
ATOM 9473  N N     . SER D 4 169 ? 8.291   -27.949 -9.925  1.00 92.07 169 D 1 
ATOM 9474  C CA    . SER D 4 169 ? 7.119   -28.659 -10.422 1.00 91.91 169 D 1 
ATOM 9475  C C     . SER D 4 169 ? 7.375   -30.162 -10.352 1.00 92.16 169 D 1 
ATOM 9476  O O     . SER D 4 169 ? 8.523   -30.605 -10.258 1.00 91.16 169 D 1 
ATOM 9477  C CB    . SER D 4 169 ? 6.789   -28.230 -11.855 1.00 90.90 169 D 1 
ATOM 9478  O OG    . SER D 4 169 ? 7.897   -28.400 -12.714 1.00 87.30 169 D 1 
ATOM 9479  N N     . ALA D 4 170 ? 6.298   -30.953 -10.393 1.00 91.19 170 D 1 
ATOM 9480  C CA    . ALA D 4 170 ? 6.424   -32.407 -10.341 1.00 91.04 170 D 1 
ATOM 9481  C C     . ALA D 4 170 ? 7.261   -32.936 -11.500 1.00 90.42 170 D 1 
ATOM 9482  O O     . ALA D 4 170 ? 8.031   -33.885 -11.342 1.00 88.41 170 D 1 
ATOM 9483  C CB    . ALA D 4 170 ? 5.045   -33.053 -10.344 1.00 90.55 170 D 1 
ATOM 9484  N N     . GLU D 4 171 ? 7.116   -32.317 -12.673 1.00 88.58 171 D 1 
ATOM 9485  C CA    . GLU D 4 171 ? 7.904   -32.660 -13.851 1.00 87.09 171 D 1 
ATOM 9486  C C     . GLU D 4 171 ? 8.583   -31.414 -14.403 1.00 87.53 171 D 1 
ATOM 9487  O O     . GLU D 4 171 ? 7.974   -30.346 -14.480 1.00 85.31 171 D 1 
ATOM 9488  C CB    . GLU D 4 171 ? 7.029   -33.285 -14.935 1.00 83.94 171 D 1 
ATOM 9489  C CG    . GLU D 4 171 ? 6.384   -34.604 -14.535 1.00 76.70 171 D 1 
ATOM 9490  C CD    . GLU D 4 171 ? 5.472   -35.150 -15.614 1.00 75.04 171 D 1 
ATOM 9491  O OE1   . GLU D 4 171 ? 5.213   -34.438 -16.611 1.00 69.46 171 D 1 
ATOM 9492  O OE2   . GLU D 4 171 ? 5.000   -36.297 -15.466 1.00 69.70 171 D 1 
ATOM 9493  N N     . ARG D 4 172 ? 9.849   -31.558 -14.790 1.00 86.00 172 D 1 
ATOM 9494  C CA    . ARG D 4 172 ? 10.592  -30.487 -15.445 1.00 85.63 172 D 1 
ATOM 9495  C C     . ARG D 4 172 ? 10.755  -30.839 -16.920 1.00 85.38 172 D 1 
ATOM 9496  O O     . ARG D 4 172 ? 11.054  -31.985 -17.258 1.00 82.27 172 D 1 
ATOM 9497  C CB    . ARG D 4 172 ? 11.958  -30.292 -14.780 1.00 84.16 172 D 1 
ATOM 9498  C CG    . ARG D 4 172 ? 12.850  -29.235 -15.422 1.00 81.60 172 D 1 
ATOM 9499  C CD    . ARG D 4 172 ? 14.201  -29.191 -14.714 1.00 79.95 172 D 1 
ATOM 9500  N NE    . ARG D 4 172 ? 15.169  -28.304 -15.359 1.00 76.91 172 D 1 
ATOM 9501  C CZ    . ARG D 4 172 ? 15.331  -27.022 -15.051 1.00 75.22 172 D 1 
ATOM 9502  N NH1   . ARG D 4 172 ? 14.584  -26.453 -14.113 1.00 70.43 172 D 1 
ATOM 9503  N NH2   . ARG D 4 172 ? 16.244  -26.295 -15.684 1.00 68.88 172 D 1 
ATOM 9504  N N     . VAL D 4 173 ? 10.543  -29.854 -17.794 1.00 86.38 173 D 1 
ATOM 9505  C CA    . VAL D 4 173 ? 10.668  -30.055 -19.236 1.00 85.55 173 D 1 
ATOM 9506  C C     . VAL D 4 173 ? 11.974  -29.447 -19.722 1.00 85.48 173 D 1 
ATOM 9507  O O     . VAL D 4 173 ? 12.204  -28.245 -19.569 1.00 82.51 173 D 1 
ATOM 9508  C CB    . VAL D 4 173 ? 9.479   -29.444 -19.999 1.00 83.14 173 D 1 
ATOM 9509  C CG1   . VAL D 4 173 ? 9.643   -29.656 -21.498 1.00 76.53 173 D 1 
ATOM 9510  C CG2   . VAL D 4 173 ? 8.168   -30.047 -19.512 1.00 79.15 173 D 1 
ATOM 9511  N N     . ALA D 4 174 ? 12.833  -30.281 -20.309 1.00 82.38 174 D 1 
ATOM 9512  C CA    . ALA D 4 174 ? 14.118  -29.822 -20.826 1.00 81.62 174 D 1 
ATOM 9513  C C     . ALA D 4 174 ? 14.450  -30.562 -22.115 1.00 81.53 174 D 1 
ATOM 9514  O O     . ALA D 4 174 ? 14.198  -31.763 -22.232 1.00 77.30 174 D 1 
ATOM 9515  C CB    . ALA D 4 174 ? 15.221  -30.029 -19.791 1.00 77.93 174 D 1 
ATOM 9516  N N     . SER D 4 175 ? 15.004  -29.837 -23.091 1.00 81.75 175 D 1 
ATOM 9517  C CA    . SER D 4 175 ? 15.385  -30.434 -24.369 1.00 80.36 175 D 1 
ATOM 9518  C C     . SER D 4 175 ? 16.649  -31.273 -24.248 1.00 79.38 175 D 1 
ATOM 9519  O O     . SER D 4 175 ? 16.890  -32.162 -25.063 1.00 71.63 175 D 1 
ATOM 9520  C CB    . SER D 4 175 ? 15.584  -29.345 -25.424 1.00 75.89 175 D 1 
ATOM 9521  O OG    . SER D 4 175 ? 16.605  -28.449 -25.042 1.00 67.81 175 D 1 
ATOM 9522  N N     . ASP D 4 176 ? 17.457  -30.995 -23.242 1.00 75.18 176 D 1 
ATOM 9523  C CA    . ASP D 4 176 ? 18.688  -31.733 -22.998 1.00 72.13 176 D 1 
ATOM 9524  C C     . ASP D 4 176 ? 18.898  -31.909 -21.496 1.00 72.44 176 D 1 
ATOM 9525  O O     . ASP D 4 176 ? 18.291  -31.210 -20.687 1.00 63.54 176 D 1 
ATOM 9526  C CB    . ASP D 4 176 ? 19.883  -31.008 -23.633 1.00 65.53 176 D 1 
ATOM 9527  C CG    . ASP D 4 176 ? 21.087  -31.913 -23.837 1.00 59.42 176 D 1 
ATOM 9528  O OD1   . ASP D 4 176 ? 20.958  -33.141 -23.640 1.00 52.64 176 D 1 
ATOM 9529  O OD2   . ASP D 4 176 ? 22.162  -31.398 -24.207 1.00 53.18 176 D 1 
ATOM 9530  N N     . GLY D 4 177 ? 19.751  -32.854 -21.132 1.00 70.90 177 D 1 
ATOM 9531  C CA    . GLY D 4 177 ? 20.026  -33.127 -19.733 1.00 70.62 177 D 1 
ATOM 9532  C C     . GLY D 4 177 ? 19.116  -34.200 -19.164 1.00 73.76 177 D 1 
ATOM 9533  O O     . GLY D 4 177 ? 18.417  -34.903 -19.896 1.00 67.61 177 D 1 
ATOM 9534  N N     . GLU D 4 178 ? 19.151  -34.342 -17.854 1.00 75.13 178 D 1 
ATOM 9535  C CA    . GLU D 4 178 ? 18.388  -35.373 -17.160 1.00 75.17 178 D 1 
ATOM 9536  C C     . GLU D 4 178 ? 17.405  -34.738 -16.178 1.00 78.29 178 D 1 
ATOM 9537  O O     . GLU D 4 178 ? 17.672  -34.685 -14.971 1.00 72.49 178 D 1 
ATOM 9538  C CB    . GLU D 4 178 ? 19.328  -36.335 -16.427 1.00 67.82 178 D 1 
ATOM 9539  C CG    . GLU D 4 178 ? 20.425  -36.935 -17.302 1.00 59.28 178 D 1 
ATOM 9540  C CD    . GLU D 4 178 ? 19.883  -37.970 -18.274 1.00 53.05 178 D 1 
ATOM 9541  O OE1   . GLU D 4 178 ? 18.787  -38.509 -18.024 1.00 47.65 178 D 1 
ATOM 9542  O OE2   . GLU D 4 178 ? 20.557  -38.240 -19.287 1.00 47.46 178 D 1 
ATOM 9543  N N     . PRO D 4 179 ? 16.264  -34.234 -16.656 1.00 79.74 179 D 1 
ATOM 9544  C CA    . PRO D 4 179 ? 15.297  -33.605 -15.751 1.00 80.83 179 D 1 
ATOM 9545  C C     . PRO D 4 179 ? 14.675  -34.620 -14.798 1.00 82.67 179 D 1 
ATOM 9546  O O     . PRO D 4 179 ? 14.439  -35.773 -15.164 1.00 79.77 179 D 1 
ATOM 9547  C CB    . PRO D 4 179 ? 14.246  -33.015 -16.694 1.00 76.12 179 D 1 
ATOM 9548  C CG    . PRO D 4 179 ? 14.351  -33.831 -17.935 1.00 73.82 179 D 1 
ATOM 9549  C CD    . PRO D 4 179 ? 15.798  -34.215 -18.055 1.00 78.35 179 D 1 
ATOM 9550  N N     . LEU D 4 180 ? 14.411  -34.178 -13.588 1.00 81.94 180 D 1 
ATOM 9551  C CA    . LEU D 4 180 ? 13.879  -35.049 -12.549 1.00 83.67 180 D 1 
ATOM 9552  C C     . LEU D 4 180 ? 12.368  -35.216 -12.688 1.00 85.23 180 D 1 
ATOM 9553  O O     . LEU D 4 180 ? 11.625  -34.232 -12.715 1.00 83.20 180 D 1 
ATOM 9554  C CB    . LEU D 4 180 ? 14.217  -34.482 -11.167 1.00 81.44 180 D 1 
ATOM 9555  C CG    . LEU D 4 180 ? 13.731  -35.278 -9.952  1.00 81.13 180 D 1 
ATOM 9556  C CD1   . LEU D 4 180 ? 14.557  -36.544 -9.779  1.00 77.26 180 D 1 
ATOM 9557  C CD2   . LEU D 4 180 ? 13.785  -34.428 -8.693  1.00 76.26 180 D 1 
ATOM 9558  N N     . ASN D 4 181 ? 11.920  -36.469 -12.788 1.00 87.73 181 D 1 
ATOM 9559  C CA    . ASN D 4 181 ? 10.504  -36.785 -12.650 1.00 88.91 181 D 1 
ATOM 9560  C C     . ASN D 4 181 ? 10.265  -37.165 -11.192 1.00 90.49 181 D 1 
ATOM 9561  O O     . ASN D 4 181 ? 10.693  -38.230 -10.738 1.00 89.89 181 D 1 
ATOM 9562  C CB    . ASN D 4 181 ? 10.088  -37.918 -13.582 1.00 86.89 181 D 1 
ATOM 9563  C CG    . ASN D 4 181 ? 8.608   -38.223 -13.504 1.00 85.52 181 D 1 
ATOM 9564  O OD1   . ASN D 4 181 ? 8.110   -38.707 -12.492 1.00 78.45 181 D 1 
ATOM 9565  N ND2   . ASN D 4 181 ? 7.887   -37.940 -14.584 1.00 76.36 181 D 1 
ATOM 9566  N N     . LEU D 4 182 ? 9.589   -36.279 -10.463 1.00 92.20 182 D 1 
ATOM 9567  C CA    . LEU D 4 182 ? 9.481   -36.409 -9.013  1.00 92.81 182 D 1 
ATOM 9568  C C     . LEU D 4 182 ? 8.678   -37.638 -8.595  1.00 93.52 182 D 1 
ATOM 9569  O O     . LEU D 4 182 ? 9.000   -38.282 -7.595  1.00 92.65 182 D 1 
ATOM 9570  C CB    . LEU D 4 182 ? 8.870   -35.134 -8.423  1.00 91.99 182 D 1 
ATOM 9571  C CG    . LEU D 4 182 ? 9.187   -34.826 -6.958  1.00 88.40 182 D 1 
ATOM 9572  C CD1   . LEU D 4 182 ? 10.678  -34.967 -6.679  1.00 84.63 182 D 1 
ATOM 9573  C CD2   . LEU D 4 182 ? 8.713   -33.423 -6.618  1.00 83.95 182 D 1 
ATOM 9574  N N     . LYS D 4 183 ? 7.643   -37.988 -9.367  1.00 92.83 183 D 1 
ATOM 9575  C CA    . LYS D 4 183 ? 6.820   -39.153 -9.044  1.00 93.14 183 D 1 
ATOM 9576  C C     . LYS D 4 183 ? 7.636   -40.442 -9.106  1.00 93.59 183 D 1 
ATOM 9577  O O     . LYS D 4 183 ? 7.583   -41.268 -8.192  1.00 92.83 183 D 1 
ATOM 9578  C CB    . LYS D 4 183 ? 5.622   -39.236 -9.996  1.00 92.52 183 D 1 
ATOM 9579  C CG    . LYS D 4 183 ? 4.675   -40.381 -9.679  1.00 89.02 183 D 1 
ATOM 9580  C CD    . LYS D 4 183 ? 3.530   -40.446 -10.673 1.00 85.16 183 D 1 
ATOM 9581  C CE    . LYS D 4 183 ? 2.619   -41.630 -10.390 1.00 77.91 183 D 1 
ATOM 9582  N NZ    . LYS D 4 183 ? 1.527   -41.744 -11.387 1.00 70.22 183 D 1 
ATOM 9583  N N     . THR D 4 184 ? 8.400   -40.612 -10.188 1.00 94.09 184 D 1 
ATOM 9584  C CA    . THR D 4 184 ? 9.262   -41.782 -10.340 1.00 93.99 184 D 1 
ATOM 9585  C C     . THR D 4 184 ? 10.334  -41.810 -9.256  1.00 94.43 184 D 1 
ATOM 9586  O O     . THR D 4 184 ? 10.606  -42.857 -8.662  1.00 92.91 184 D 1 
ATOM 9587  C CB    . THR D 4 184 ? 9.917   -41.793 -11.727 1.00 92.59 184 D 1 
ATOM 9588  O OG1   . THR D 4 184 ? 8.907   -41.766 -12.740 1.00 82.18 184 D 1 
ATOM 9589  C CG2   . THR D 4 184 ? 10.783  -43.034 -11.911 1.00 79.30 184 D 1 
ATOM 9590  N N     . PHE D 4 185 ? 10.928  -40.651 -8.997  1.00 95.00 185 D 1 
ATOM 9591  C CA    . PHE D 4 185 ? 12.001  -40.543 -8.011  1.00 95.43 185 D 1 
ATOM 9592  C C     . PHE D 4 185 ? 11.533  -40.953 -6.615  1.00 95.84 185 D 1 
ATOM 9593  O O     . PHE D 4 185 ? 12.215  -41.708 -5.918  1.00 94.91 185 D 1 
ATOM 9594  C CB    . PHE D 4 185 ? 12.548  -39.111 -7.997  1.00 95.08 185 D 1 
ATOM 9595  C CG    . PHE D 4 185 ? 13.668  -38.891 -7.018  1.00 95.21 185 D 1 
ATOM 9596  C CD1   . PHE D 4 185 ? 14.977  -39.208 -7.351  1.00 93.18 185 D 1 
ATOM 9597  C CD2   . PHE D 4 185 ? 13.415  -38.360 -5.764  1.00 93.30 185 D 1 
ATOM 9598  C CE1   . PHE D 4 185 ? 16.008  -39.000 -6.453  1.00 92.24 185 D 1 
ATOM 9599  C CE2   . PHE D 4 185 ? 14.443  -38.152 -4.857  1.00 92.61 185 D 1 
ATOM 9600  C CZ    . PHE D 4 185 ? 15.742  -38.472 -5.202  1.00 93.38 185 D 1 
ATOM 9601  N N     . ILE D 4 186 ? 10.365  -40.455 -6.205  1.00 96.52 186 D 1 
ATOM 9602  C CA    . ILE D 4 186 ? 9.845   -40.750 -4.870  1.00 96.66 186 D 1 
ATOM 9603  C C     . ILE D 4 186 ? 9.435   -42.216 -4.746  1.00 96.52 186 D 1 
ATOM 9604  O O     . ILE D 4 186 ? 9.664   -42.848 -3.713  1.00 95.20 186 D 1 
ATOM 9605  C CB    . ILE D 4 186 ? 8.664   -39.815 -4.525  1.00 96.24 186 D 1 
ATOM 9606  C CG1   . ILE D 4 186 ? 9.166   -38.371 -4.381  1.00 94.69 186 D 1 
ATOM 9607  C CG2   . ILE D 4 186 ? 7.968   -40.261 -3.244  1.00 94.62 186 D 1 
ATOM 9608  C CD1   . ILE D 4 186 ? 8.067   -37.348 -4.193  1.00 92.62 186 D 1 
ATOM 9609  N N     . SER D 4 187 ? 8.841   -42.775 -5.814  1.00 96.07 187 D 1 
ATOM 9610  C CA    . SER D 4 187 ? 8.369   -44.158 -5.775  1.00 95.73 187 D 1 
ATOM 9611  C C     . SER D 4 187 ? 9.515   -45.155 -5.626  1.00 95.67 187 D 1 
ATOM 9612  O O     . SER D 4 187 ? 9.322   -46.249 -5.095  1.00 93.16 187 D 1 
ATOM 9613  C CB    . SER D 4 187 ? 7.556   -44.477 -7.034  1.00 94.38 187 D 1 
ATOM 9614  O OG    . SER D 4 187 ? 8.383   -44.510 -8.189  1.00 85.79 187 D 1 
ATOM 9615  N N     . GLU D 4 188 ? 10.708  -44.791 -6.086  1.00 95.50 188 D 1 
ATOM 9616  C CA    . GLU D 4 188 ? 11.879  -45.660 -5.989  1.00 94.77 188 D 1 
ATOM 9617  C C     . GLU D 4 188 ? 12.645  -45.457 -4.689  1.00 95.02 188 D 1 
ATOM 9618  O O     . GLU D 4 188 ? 13.708  -46.051 -4.489  1.00 91.97 188 D 1 
ATOM 9619  C CB    . GLU D 4 188 ? 12.806  -45.424 -7.187  1.00 93.05 188 D 1 
ATOM 9620  C CG    . GLU D 4 188 ? 12.188  -45.799 -8.528  1.00 86.79 188 D 1 
ATOM 9621  C CD    . GLU D 4 188 ? 13.054  -45.384 -9.705  1.00 81.14 188 D 1 
ATOM 9622  O OE1   . GLU D 4 188 ? 14.018  -44.614 -9.504  1.00 73.87 188 D 1 
ATOM 9623  O OE2   . GLU D 4 188 ? 12.767  -45.824 -10.837 1.00 73.97 188 D 1 
ATOM 9624  N N     . LEU D 4 189 ? 12.107  -44.633 -3.796  1.00 95.47 189 D 1 
ATOM 9625  C CA    . LEU D 4 189 ? 12.789  -44.270 -2.561  1.00 95.33 189 D 1 
ATOM 9626  C C     . LEU D 4 189 ? 12.025  -44.818 -1.356  1.00 95.59 189 D 1 
ATOM 9627  O O     . LEU D 4 189 ? 10.795  -44.766 -1.312  1.00 92.81 189 D 1 
ATOM 9628  C CB    . LEU D 4 189 ? 12.915  -42.745 -2.471  1.00 93.20 189 D 1 
ATOM 9629  C CG    . LEU D 4 189 ? 14.124  -42.151 -1.746  1.00 89.27 189 D 1 
ATOM 9630  C CD1   . LEU D 4 189 ? 15.420  -42.583 -2.404  1.00 84.68 189 D 1 
ATOM 9631  C CD2   . LEU D 4 189 ? 14.006  -40.634 -1.718  1.00 84.41 189 D 1 
ATOM 9632  N N     . ASP D 4 190 ? 12.760  -45.361 -0.387  1.00 95.36 190 D 1 
ATOM 9633  C CA    . ASP D 4 190 ? 12.161  -45.863 0.850   1.00 94.84 190 D 1 
ATOM 9634  C C     . ASP D 4 190 ? 12.139  -44.812 1.955   1.00 95.04 190 D 1 
ATOM 9635  O O     . ASP D 4 190 ? 11.703  -45.090 3.075   1.00 90.82 190 D 1 
ATOM 9636  C CB    . ASP D 4 190 ? 12.908  -47.108 1.333   1.00 92.52 190 D 1 
ATOM 9637  C CG    . ASP D 4 190 ? 12.682  -48.312 0.439   1.00 83.78 190 D 1 
ATOM 9638  O OD1   . ASP D 4 190 ? 11.554  -48.471 -0.070  1.00 75.30 190 D 1 
ATOM 9639  O OD2   . ASP D 4 190 ? 13.630  -49.098 0.252   1.00 74.44 190 D 1 
ATOM 9640  N N     . VAL D 4 191 ? 12.605  -43.606 1.649   1.00 96.47 191 D 1 
ATOM 9641  C CA    . VAL D 4 191 ? 12.625  -42.491 2.593   1.00 96.66 191 D 1 
ATOM 9642  C C     . VAL D 4 191 ? 11.533  -41.495 2.205   1.00 97.09 191 D 1 
ATOM 9643  O O     . VAL D 4 191 ? 11.411  -41.153 1.025   1.00 95.76 191 D 1 
ATOM 9644  C CB    . VAL D 4 191 ? 14.005  -41.799 2.597   1.00 94.83 191 D 1 
ATOM 9645  C CG1   . VAL D 4 191 ? 13.988  -40.556 3.476   1.00 86.85 191 D 1 
ATOM 9646  C CG2   . VAL D 4 191 ? 15.081  -42.772 3.063   1.00 85.86 191 D 1 
ATOM 9647  N N     . PRO D 4 192 ? 10.735  -41.025 3.165   1.00 97.51 192 D 1 
ATOM 9648  C CA    . PRO D 4 192 ? 9.707   -40.028 2.834   1.00 97.55 192 D 1 
ATOM 9649  C C     . PRO D 4 192 ? 10.324  -38.731 2.317   1.00 97.77 192 D 1 
ATOM 9650  O O     . PRO D 4 192 ? 11.398  -38.321 2.763   1.00 96.96 192 D 1 
ATOM 9651  C CB    . PRO D 4 192 ? 8.973   -39.805 4.162   1.00 96.61 192 D 1 
ATOM 9652  C CG    . PRO D 4 192 ? 9.927   -40.285 5.209   1.00 94.60 192 D 1 
ATOM 9653  C CD    . PRO D 4 192 ? 10.689  -41.409 4.579   1.00 96.75 192 D 1 
ATOM 9654  N N     . VAL D 4 193 ? 9.627   -38.099 1.378   1.00 97.83 193 D 1 
ATOM 9655  C CA    . VAL D 4 193 ? 10.122  -36.901 0.709   1.00 97.93 193 D 1 
ATOM 9656  C C     . VAL D 4 193 ? 9.204   -35.716 0.990   1.00 98.04 193 D 1 
ATOM 9657  O O     . VAL D 4 193 ? 7.979   -35.833 0.916   1.00 97.36 193 D 1 
ATOM 9658  C CB    . VAL D 4 193 ? 10.251  -37.122 -0.814  1.00 97.28 193 D 1 
ATOM 9659  C CG1   . VAL D 4 193 ? 10.619  -35.821 -1.524  1.00 94.99 193 D 1 
ATOM 9660  C CG2   . VAL D 4 193 ? 11.287  -38.199 -1.111  1.00 95.07 193 D 1 
ATOM 9661  N N     . VAL D 4 194 ? 9.810   -34.578 1.317   1.00 98.18 194 D 1 
ATOM 9662  C CA    . VAL D 4 194 ? 9.113   -33.297 1.386   1.00 98.22 194 D 1 
ATOM 9663  C C     . VAL D 4 194 ? 9.579   -32.460 0.198   1.00 98.15 194 D 1 
ATOM 9664  O O     . VAL D 4 194 ? 10.783  -32.340 -0.041  1.00 97.47 194 D 1 
ATOM 9665  C CB    . VAL D 4 194 ? 9.398   -32.569 2.714   1.00 97.88 194 D 1 
ATOM 9666  C CG1   . VAL D 4 194 ? 8.865   -31.143 2.674   1.00 96.23 194 D 1 
ATOM 9667  C CG2   . VAL D 4 194 ? 8.779   -33.335 3.878   1.00 96.23 194 D 1 
ATOM 9668  N N     . ALA D 4 195 ? 8.638   -31.891 -0.550  1.00 97.33 195 D 1 
ATOM 9669  C CA    . ALA D 4 195 ? 8.969   -31.180 -1.782  1.00 97.14 195 D 1 
ATOM 9670  C C     . ALA D 4 195 ? 8.439   -29.751 -1.780  1.00 97.11 195 D 1 
ATOM 9671  O O     . ALA D 4 195 ? 7.347   -29.482 -1.280  1.00 96.27 195 D 1 
ATOM 9672  C CB    . ALA D 4 195 ? 8.432   -31.938 -2.995  1.00 96.42 195 D 1 
ATOM 9673  N N     . GLY D 4 196 ? 9.218   -28.834 -2.346  1.00 95.33 196 D 1 
ATOM 9674  C CA    . GLY D 4 196 ? 8.819   -27.440 -2.466  1.00 95.08 196 D 1 
ATOM 9675  C C     . GLY D 4 196 ? 9.939   -26.602 -3.051  1.00 94.87 196 D 1 
ATOM 9676  O O     . GLY D 4 196 ? 11.005  -27.121 -3.378  1.00 90.18 196 D 1 
ATOM 9677  N N     . GLY D 4 197 ? 9.743   -25.277 -3.215  1.00 94.43 197 D 1 
ATOM 9678  C CA    . GLY D 4 197 ? 8.521   -24.611 -2.804  1.00 94.73 197 D 1 
ATOM 9679  C C     . GLY D 4 197 ? 7.502   -24.465 -3.920  1.00 95.11 197 D 1 
ATOM 9680  O O     . GLY D 4 197 ? 7.824   -24.577 -5.105  1.00 92.84 197 D 1 
ATOM 9681  N N     . VAL D 4 198 ? 6.273   -24.246 -3.526  1.00 96.39 198 D 1 
ATOM 9682  C CA    . VAL D 4 198 ? 5.186   -23.958 -4.452  1.00 96.33 198 D 1 
ATOM 9683  C C     . VAL D 4 198 ? 4.415   -22.739 -3.963  1.00 96.54 198 D 1 
ATOM 9684  O O     . VAL D 4 198 ? 4.495   -22.368 -2.791  1.00 95.37 198 D 1 
ATOM 9685  C CB    . VAL D 4 198 ? 4.209   -25.147 -4.617  1.00 94.97 198 D 1 
ATOM 9686  C CG1   . VAL D 4 198 ? 4.932   -26.375 -5.125  1.00 89.25 198 D 1 
ATOM 9687  C CG2   . VAL D 4 198 ? 3.497   -25.444 -3.300  1.00 88.65 198 D 1 
ATOM 9688  N N     . LEU D 4 199 ? 3.667   -22.117 -4.873  1.00 96.23 199 D 1 
ATOM 9689  C CA    . LEU D 4 199 ? 2.843   -20.982 -4.490  1.00 95.85 199 D 1 
ATOM 9690  C C     . LEU D 4 199 ? 1.408   -21.083 -4.995  1.00 96.20 199 D 1 
ATOM 9691  O O     . LEU D 4 199 ? 0.559   -20.286 -4.597  1.00 93.99 199 D 1 
ATOM 9692  C CB    . LEU D 4 199 ? 3.475   -19.668 -4.962  1.00 93.36 199 D 1 
ATOM 9693  C CG    . LEU D 4 199 ? 3.831   -19.485 -6.443  1.00 91.22 199 D 1 
ATOM 9694  C CD1   . LEU D 4 199 ? 2.603   -19.230 -7.305  1.00 84.66 199 D 1 
ATOM 9695  C CD2   . LEU D 4 199 ? 4.823   -18.336 -6.601  1.00 83.44 199 D 1 
ATOM 9696  N N     . ASP D 4 200 ? 1.111   -22.059 -5.855  1.00 95.92 200 D 1 
ATOM 9697  C CA    . ASP D 4 200 ? -0.219  -22.173 -6.432  1.00 95.65 200 D 1 
ATOM 9698  C C     . ASP D 4 200 ? -0.867  -23.517 -6.116  1.00 96.30 200 D 1 
ATOM 9699  O O     . ASP D 4 200 ? -0.190  -24.502 -5.812  1.00 95.18 200 D 1 
ATOM 9700  C CB    . ASP D 4 200 ? -0.177  -21.953 -7.954  1.00 93.83 200 D 1 
ATOM 9701  C CG    . ASP D 4 200 ? 0.434   -23.119 -8.699  1.00 92.26 200 D 1 
ATOM 9702  O OD1   . ASP D 4 200 ? 1.590   -23.473 -8.409  1.00 86.50 200 D 1 
ATOM 9703  O OD2   . ASP D 4 200 ? -0.251  -23.681 -9.583  1.00 85.86 200 D 1 
ATOM 9704  N N     . HIS D 4 201 ? -2.193  -23.537 -6.207  1.00 96.14 201 D 1 
ATOM 9705  C CA    . HIS D 4 201 ? -2.990  -24.711 -5.877  1.00 96.39 201 D 1 
ATOM 9706  C C     . HIS D 4 201 ? -2.668  -25.916 -6.762  1.00 96.12 201 D 1 
ATOM 9707  O O     . HIS D 4 201 ? -2.483  -27.030 -6.262  1.00 95.33 201 D 1 
ATOM 9708  C CB    . HIS D 4 201 ? -4.475  -24.357 -5.981  1.00 96.39 201 D 1 
ATOM 9709  C CG    . HIS D 4 201 ? -5.393  -25.536 -5.980  1.00 96.25 201 D 1 
ATOM 9710  N ND1   . HIS D 4 201 ? -5.829  -26.138 -7.136  1.00 88.50 201 D 1 
ATOM 9711  C CD2   . HIS D 4 201 ? -5.968  -26.216 -4.965  1.00 87.33 201 D 1 
ATOM 9712  C CE1   . HIS D 4 201 ? -6.636  -27.145 -6.833  1.00 90.34 201 D 1 
ATOM 9713  N NE2   . HIS D 4 201 ? -6.735  -27.210 -5.520  1.00 91.90 201 D 1 
ATOM 9714  N N     . ARG D 4 202 ? -2.579  -25.712 -8.073  1.00 93.54 202 D 1 
ATOM 9715  C CA    . ARG D 4 202 ? -2.396  -26.812 -9.021  1.00 92.73 202 D 1 
ATOM 9716  C C     . ARG D 4 202 ? -1.049  -27.515 -8.842  1.00 93.40 202 D 1 
ATOM 9717  O O     . ARG D 4 202 ? -0.981  -28.747 -8.834  1.00 92.27 202 D 1 
ATOM 9718  C CB    . ARG D 4 202 ? -2.554  -26.307 -10.461 1.00 90.50 202 D 1 
ATOM 9719  C CG    . ARG D 4 202 ? -2.280  -27.378 -11.514 1.00 81.05 202 D 1 
ATOM 9720  C CD    . ARG D 4 202 ? -3.218  -27.241 -12.699 1.00 78.04 202 D 1 
ATOM 9721  N NE    . ARG D 4 202 ? -3.176  -25.908 -13.294 1.00 69.74 202 D 1 
ATOM 9722  C CZ    . ARG D 4 202 ? -3.959  -25.496 -14.290 1.00 65.30 202 D 1 
ATOM 9723  N NH1   . ARG D 4 202 ? -4.850  -26.322 -14.823 1.00 59.10 202 D 1 
ATOM 9724  N NH2   . ARG D 4 202 ? -3.852  -24.255 -14.761 1.00 55.73 202 D 1 
ATOM 9725  N N     . THR D 4 203 ? 0.025   -26.726 -8.705  1.00 94.72 203 D 1 
ATOM 9726  C CA    . THR D 4 203 ? 1.352   -27.312 -8.520  1.00 95.02 203 D 1 
ATOM 9727  C C     . THR D 4 203 ? 1.441   -28.043 -7.182  1.00 95.57 203 D 1 
ATOM 9728  O O     . THR D 4 203 ? 2.062   -29.106 -7.085  1.00 95.27 203 D 1 
ATOM 9729  C CB    . THR D 4 203 ? 2.448   -26.242 -8.616  1.00 94.50 203 D 1 
ATOM 9730  O OG1   . THR D 4 203 ? 2.302   -25.510 -9.837  1.00 91.16 203 D 1 
ATOM 9731  C CG2   . THR D 4 203 ? 3.829   -26.882 -8.588  1.00 91.76 203 D 1 
ATOM 9732  N N     . ALA D 4 204 ? 0.811   -27.490 -6.146  1.00 96.34 204 D 1 
ATOM 9733  C CA    . ALA D 4 204 ? 0.770   -28.156 -4.848  1.00 96.80 204 D 1 
ATOM 9734  C C     . ALA D 4 204 ? 0.072   -29.507 -4.961  1.00 96.96 204 D 1 
ATOM 9735  O O     . ALA D 4 204 ? 0.549   -30.507 -4.419  1.00 96.66 204 D 1 
ATOM 9736  C CB    . ALA D 4 204 ? 0.066   -27.271 -3.820  1.00 96.83 204 D 1 
ATOM 9737  N N     . LEU D 4 205 ? -1.042  -29.550 -5.681  1.00 94.77 205 D 1 
ATOM 9738  C CA    . LEU D 4 205 ? -1.777  -30.797 -5.886  1.00 94.73 205 D 1 
ATOM 9739  C C     . LEU D 4 205 ? -0.946  -31.805 -6.672  1.00 94.50 205 D 1 
ATOM 9740  O O     . LEU D 4 205 ? -0.934  -32.996 -6.344  1.00 93.80 205 D 1 
ATOM 9741  C CB    . LEU D 4 205 ? -3.103  -30.515 -6.600  1.00 94.58 205 D 1 
ATOM 9742  C CG    . LEU D 4 205 ? -4.060  -31.700 -6.787  1.00 93.55 205 D 1 
ATOM 9743  C CD1   . LEU D 4 205 ? -4.435  -32.306 -5.441  1.00 91.22 205 D 1 
ATOM 9744  C CD2   . LEU D 4 205 ? -5.302  -31.259 -7.543  1.00 90.86 205 D 1 
ATOM 9745  N N     . HIS D 4 206 ? -0.237  -31.347 -7.704  1.00 93.52 206 D 1 
ATOM 9746  C CA    . HIS D 4 206 ? 0.632   -32.222 -8.491  1.00 92.90 206 D 1 
ATOM 9747  C C     . HIS D 4 206 ? 1.756   -32.808 -7.640  1.00 93.36 206 D 1 
ATOM 9748  O O     . HIS D 4 206 ? 2.093   -33.986 -7.775  1.00 92.43 206 D 1 
ATOM 9749  C CB    . HIS D 4 206 ? 1.215   -31.463 -9.690  1.00 91.55 206 D 1 
ATOM 9750  C CG    . HIS D 4 206 ? 0.219   -31.187 -10.779 1.00 88.13 206 D 1 
ATOM 9751  N ND1   . HIS D 4 206 ? -0.985  -31.853 -10.884 1.00 80.56 206 D 1 
ATOM 9752  C CD2   . HIS D 4 206 ? 0.257   -30.324 -11.828 1.00 79.19 206 D 1 
ATOM 9753  C CE1   . HIS D 4 206 ? -1.644  -31.411 -11.935 1.00 79.39 206 D 1 
ATOM 9754  N NE2   . HIS D 4 206 ? -0.913  -30.485 -12.528 1.00 80.52 206 D 1 
ATOM 9755  N N     . LEU D 4 207 ? 2.342   -31.984 -6.763  1.00 95.13 207 D 1 
ATOM 9756  C CA    . LEU D 4 207 ? 3.392   -32.473 -5.874  1.00 95.42 207 D 1 
ATOM 9757  C C     . LEU D 4 207 ? 2.852   -33.511 -4.891  1.00 95.70 207 D 1 
ATOM 9758  O O     . LEU D 4 207 ? 3.526   -34.497 -4.590  1.00 95.01 207 D 1 
ATOM 9759  C CB    . LEU D 4 207 ? 4.039   -31.313 -5.111  1.00 95.27 207 D 1 
ATOM 9760  C CG    . LEU D 4 207 ? 4.982   -30.396 -5.897  1.00 94.14 207 D 1 
ATOM 9761  C CD1   . LEU D 4 207 ? 5.634   -29.397 -4.953  1.00 91.73 207 D 1 
ATOM 9762  C CD2   . LEU D 4 207 ? 6.045   -31.200 -6.628  1.00 91.15 207 D 1 
ATOM 9763  N N     . MET D 4 208 ? 1.643   -33.308 -4.397  1.00 96.83 208 D 1 
ATOM 9764  C CA    . MET D 4 208 ? 1.026   -34.286 -3.506  1.00 97.12 208 D 1 
ATOM 9765  C C     . MET D 4 208 ? 0.811   -35.617 -4.222  1.00 96.90 208 D 1 
ATOM 9766  O O     . MET D 4 208 ? 0.989   -36.684 -3.632  1.00 96.24 208 D 1 
ATOM 9767  C CB    . MET D 4 208 ? -0.299  -33.741 -2.969  1.00 97.42 208 D 1 
ATOM 9768  C CG    . MET D 4 208 ? -0.131  -32.549 -2.043  1.00 97.01 208 D 1 
ATOM 9769  S SD    . MET D 4 208 ? -1.699  -31.771 -1.624  1.00 96.55 208 D 1 
ATOM 9770  C CE    . MET D 4 208 ? -1.118  -30.400 -0.621  1.00 92.75 208 D 1 
ATOM 9771  N N     . ARG D 4 209 ? 0.459   -35.560 -5.513  1.00 94.85 209 D 1 
ATOM 9772  C CA    . ARG D 4 209 ? 0.223   -36.764 -6.309  1.00 94.15 209 D 1 
ATOM 9773  C C     . ARG D 4 209 ? 1.504   -37.525 -6.639  1.00 93.94 209 D 1 
ATOM 9774  O O     . ARG D 4 209 ? 1.439   -38.671 -7.088  1.00 92.53 209 D 1 
ATOM 9775  C CB    . ARG D 4 209 ? -0.518  -36.404 -7.601  1.00 93.35 209 D 1 
ATOM 9776  C CG    . ARG D 4 209 ? -1.984  -36.071 -7.380  1.00 91.32 209 D 1 
ATOM 9777  C CD    . ARG D 4 209 ? -2.606  -35.446 -8.618  1.00 90.33 209 D 1 
ATOM 9778  N NE    . ARG D 4 209 ? -4.042  -35.219 -8.443  1.00 88.54 209 D 1 
ATOM 9779  C CZ    . ARG D 4 209 ? -4.776  -34.401 -9.186  1.00 87.15 209 D 1 
ATOM 9780  N NH1   . ARG D 4 209 ? -4.219  -33.716 -10.176 1.00 82.45 209 D 1 
ATOM 9781  N NH2   . ARG D 4 209 ? -6.072  -34.262 -8.942  1.00 82.25 209 D 1 
ATOM 9782  N N     . THR D 4 210 ? 2.671   -36.909 -6.429  1.00 95.46 210 D 1 
ATOM 9783  C CA    . THR D 4 210 ? 3.939   -37.601 -6.649  1.00 95.41 210 D 1 
ATOM 9784  C C     . THR D 4 210 ? 4.255   -38.598 -5.540  1.00 95.47 210 D 1 
ATOM 9785  O O     . THR D 4 210 ? 5.139   -39.442 -5.703  1.00 94.13 210 D 1 
ATOM 9786  C CB    . THR D 4 210 ? 5.112   -36.614 -6.761  1.00 94.90 210 D 1 
ATOM 9787  O OG1   . THR D 4 210 ? 5.284   -35.936 -5.510  1.00 91.51 210 D 1 
ATOM 9788  C CG2   . THR D 4 210 ? 4.878   -35.600 -7.870  1.00 91.54 210 D 1 
ATOM 9789  N N     . GLY D 4 211 ? 3.551   -38.501 -4.420  1.00 96.09 211 D 1 
ATOM 9790  C CA    . GLY D 4 211 ? 3.805   -39.357 -3.273  1.00 96.16 211 D 1 
ATOM 9791  C C     . GLY D 4 211 ? 4.552   -38.671 -2.149  1.00 96.83 211 D 1 
ATOM 9792  O O     . GLY D 4 211 ? 4.929   -39.324 -1.175  1.00 95.07 211 D 1 
ATOM 9793  N N     . ALA D 4 212 ? 4.770   -37.363 -2.282  1.00 97.20 212 D 1 
ATOM 9794  C CA    . ALA D 4 212 ? 5.452   -36.605 -1.241  1.00 97.41 212 D 1 
ATOM 9795  C C     . ALA D 4 212 ? 4.661   -36.651 0.066   1.00 97.57 212 D 1 
ATOM 9796  O O     . ALA D 4 212 ? 3.428   -36.605 0.064   1.00 96.71 212 D 1 
ATOM 9797  C CB    . ALA D 4 212 ? 5.659   -35.161 -1.688  1.00 96.75 212 D 1 
ATOM 9798  N N     . ALA D 4 213 ? 5.385   -36.757 1.178   1.00 97.73 213 D 1 
ATOM 9799  C CA    . ALA D 4 213 ? 4.752   -36.750 2.492   1.00 97.69 213 D 1 
ATOM 9800  C C     . ALA D 4 213 ? 4.346   -35.343 2.911   1.00 97.84 213 D 1 
ATOM 9801  O O     . ALA D 4 213 ? 3.405   -35.168 3.690   1.00 96.72 213 D 1 
ATOM 9802  C CB    . ALA D 4 213 ? 5.689   -37.363 3.531   1.00 96.94 213 D 1 
ATOM 9803  N N     . GLY D 4 214 ? 5.056   -34.347 2.396   1.00 98.00 214 D 1 
ATOM 9804  C CA    . GLY D 4 214 ? 4.758   -32.962 2.705   1.00 98.04 214 D 1 
ATOM 9805  C C     . GLY D 4 214 ? 5.113   -32.050 1.549   1.00 98.16 214 D 1 
ATOM 9806  O O     . GLY D 4 214 ? 5.961   -32.377 0.719   1.00 97.39 214 D 1 
ATOM 9807  N N     . VAL D 4 215 ? 4.452   -30.901 1.495   1.00 98.28 215 D 1 
ATOM 9808  C CA    . VAL D 4 215 ? 4.695   -29.902 0.457   1.00 98.33 215 D 1 
ATOM 9809  C C     . VAL D 4 215 ? 5.048   -28.576 1.122   1.00 98.44 215 D 1 
ATOM 9810  O O     . VAL D 4 215 ? 4.319   -28.099 1.992   1.00 97.93 215 D 1 
ATOM 9811  C CB    . VAL D 4 215 ? 3.468   -29.736 -0.462  1.00 97.66 215 D 1 
ATOM 9812  C CG1   . VAL D 4 215 ? 3.635   -28.531 -1.381  1.00 93.41 215 D 1 
ATOM 9813  C CG2   . VAL D 4 215 ? 3.253   -31.004 -1.284  1.00 93.56 215 D 1 
ATOM 9814  N N     . ILE D 4 216 ? 6.171   -27.993 0.705   1.00 98.20 216 D 1 
ATOM 9815  C CA    . ILE D 4 216 ? 6.609   -26.705 1.231   1.00 98.20 216 D 1 
ATOM 9816  C C     . ILE D 4 216 ? 5.981   -25.584 0.411   1.00 98.09 216 D 1 
ATOM 9817  O O     . ILE D 4 216 ? 6.122   -25.543 -0.817  1.00 97.57 216 D 1 
ATOM 9818  C CB    . ILE D 4 216 ? 8.145   -26.577 1.218   1.00 98.04 216 D 1 
ATOM 9819  C CG1   . ILE D 4 216 ? 8.784   -27.660 2.097   1.00 96.98 216 D 1 
ATOM 9820  C CG2   . ILE D 4 216 ? 8.571   -25.184 1.691   1.00 97.10 216 D 1 
ATOM 9821  C CD1   . ILE D 4 216 ? 10.295  -27.731 1.978   1.00 93.74 216 D 1 
ATOM 9822  N N     . VAL D 4 217 ? 5.281   -24.678 1.089   1.00 98.30 217 D 1 
ATOM 9823  C CA    . VAL D 4 217 ? 4.673   -23.517 0.452   1.00 98.31 217 D 1 
ATOM 9824  C C     . VAL D 4 217 ? 5.552   -22.303 0.706   1.00 98.27 217 D 1 
ATOM 9825  O O     . VAL D 4 217 ? 5.797   -21.938 1.857   1.00 97.47 217 D 1 
ATOM 9826  C CB    . VAL D 4 217 ? 3.251   -23.270 0.983   1.00 97.82 217 D 1 
ATOM 9827  C CG1   . VAL D 4 217 ? 2.673   -21.992 0.378   1.00 95.63 217 D 1 
ATOM 9828  C CG2   . VAL D 4 217 ? 2.357   -24.461 0.674   1.00 95.72 217 D 1 
ATOM 9829  N N     . GLY D 4 218 ? 6.032   -21.688 -0.373  1.00 97.17 218 D 1 
ATOM 9830  C CA    . GLY D 4 218 ? 6.924   -20.549 -0.264  1.00 97.04 218 D 1 
ATOM 9831  C C     . GLY D 4 218 ? 8.380   -20.952 -0.378  1.00 97.06 218 D 1 
ATOM 9832  O O     . GLY D 4 218 ? 8.717   -22.135 -0.414  1.00 95.36 218 D 1 
ATOM 9833  N N     . TYR D 4 219 ? 9.252   -19.957 -0.443  1.00 96.72 219 D 1 
ATOM 9834  C CA    . TYR D 4 219 ? 10.687  -20.196 -0.579  1.00 96.25 219 D 1 
ATOM 9835  C C     . TYR D 4 219 ? 11.479  -19.528 0.543   1.00 96.35 219 D 1 
ATOM 9836  O O     . TYR D 4 219 ? 12.666  -19.233 0.381   1.00 94.18 219 D 1 
ATOM 9837  C CB    . TYR D 4 219 ? 11.193  -19.729 -1.958  1.00 95.20 219 D 1 
ATOM 9838  C CG    . TYR D 4 219 ? 10.810  -18.304 -2.316  1.00 95.07 219 D 1 
ATOM 9839  C CD1   . TYR D 4 219 ? 11.513  -17.221 -1.803  1.00 92.64 219 D 1 
ATOM 9840  C CD2   . TYR D 4 219 ? 9.752   -18.045 -3.179  1.00 92.06 219 D 1 
ATOM 9841  C CE1   . TYR D 4 219 ? 11.169  -15.918 -2.127  1.00 90.59 219 D 1 
ATOM 9842  C CE2   . TYR D 4 219 ? 9.397   -16.745 -3.516  1.00 90.65 219 D 1 
ATOM 9843  C CZ    . TYR D 4 219 ? 10.110  -15.686 -2.987  1.00 91.94 219 D 1 
ATOM 9844  O OH    . TYR D 4 219 ? 9.770   -14.393 -3.317  1.00 89.93 219 D 1 
ATOM 9845  N N     . GLY D 4 220 ? 10.844  -19.308 1.671   1.00 95.76 220 D 1 
ATOM 9846  C CA    . GLY D 4 220 ? 11.494  -18.676 2.806   1.00 95.85 220 D 1 
ATOM 9847  C C     . GLY D 4 220 ? 11.630  -17.175 2.651   1.00 96.42 220 D 1 
ATOM 9848  O O     . GLY D 4 220 ? 12.622  -16.593 3.092   1.00 94.23 220 D 1 
ATOM 9849  N N     . SER D 4 221 ? 10.633  -16.544 2.025   1.00 96.16 221 D 1 
ATOM 9850  C CA    . SER D 4 221 ? 10.676  -15.107 1.786   1.00 96.00 221 D 1 
ATOM 9851  C C     . SER D 4 221 ? 10.803  -14.334 3.097   1.00 96.17 221 D 1 
ATOM 9852  O O     . SER D 4 221 ? 10.112  -14.617 4.076   1.00 94.80 221 D 1 
ATOM 9853  C CB    . SER D 4 221 ? 9.431   -14.657 1.019   1.00 95.10 221 D 1 
ATOM 9854  O OG    . SER D 4 221 ? 8.250   -15.085 1.659   1.00 89.55 221 D 1 
ATOM 9855  N N     . THR D 4 222 ? 11.719  -13.367 3.103   1.00 96.03 222 D 1 
ATOM 9856  C CA    . THR D 4 222 ? 11.967  -12.535 4.277   1.00 95.84 222 D 1 
ATOM 9857  C C     . THR D 4 222 ? 12.428  -11.163 3.800   1.00 95.87 222 D 1 
ATOM 9858  O O     . THR D 4 222 ? 13.334  -11.064 2.970   1.00 93.56 222 D 1 
ATOM 9859  C CB    . THR D 4 222 ? 13.034  -13.147 5.195   1.00 94.40 222 D 1 
ATOM 9860  O OG1   . THR D 4 222 ? 12.626  -14.449 5.626   1.00 86.72 222 D 1 
ATOM 9861  C CG2   . THR D 4 222 ? 13.263  -12.271 6.422   1.00 86.65 222 D 1 
ATOM 9862  N N     . SER D 4 223 ? 11.803  -10.114 4.326   1.00 94.43 223 D 1 
ATOM 9863  C CA    . SER D 4 223 ? 12.179  -8.755  3.968   1.00 93.55 223 D 1 
ATOM 9864  C C     . SER D 4 223 ? 13.641  -8.489  4.323   1.00 93.73 223 D 1 
ATOM 9865  O O     . SER D 4 223 ? 14.089  -8.803  5.423   1.00 90.24 223 D 1 
ATOM 9866  C CB    . SER D 4 223 ? 11.274  -7.750  4.676   1.00 91.12 223 D 1 
ATOM 9867  O OG    . SER D 4 223 ? 11.562  -6.431  4.262   1.00 80.84 223 D 1 
ATOM 9868  N N     . GLY D 4 224 ? 14.380  -7.926  3.366   1.00 92.79 224 D 1 
ATOM 9869  C CA    . GLY D 4 224 ? 15.795  -7.650  3.559   1.00 92.71 224 D 1 
ATOM 9870  C C     . GLY D 4 224 ? 16.705  -8.846  3.351   1.00 94.16 224 D 1 
ATOM 9871  O O     . GLY D 4 224 ? 17.929  -8.715  3.454   1.00 91.09 224 D 1 
ATOM 9872  N N     . VAL D 4 225 ? 16.138  -10.015 3.059   1.00 95.89 225 D 1 
ATOM 9873  C CA    . VAL D 4 225 ? 16.913  -11.245 2.907   1.00 96.06 225 D 1 
ATOM 9874  C C     . VAL D 4 225 ? 16.722  -11.855 1.520   1.00 96.02 225 D 1 
ATOM 9875  O O     . VAL D 4 225 ? 17.674  -11.987 0.752   1.00 93.86 225 D 1 
ATOM 9876  C CB    . VAL D 4 225 ? 16.544  -12.272 3.999   1.00 94.96 225 D 1 
ATOM 9877  C CG1   . VAL D 4 225 ? 17.216  -13.612 3.724   1.00 91.33 225 D 1 
ATOM 9878  C CG2   . VAL D 4 225 ? 16.929  -11.752 5.374   1.00 91.65 225 D 1 
ATOM 9879  N N     . THR D 4 226 ? 15.494  -12.242 1.196   1.00 96.29 226 D 1 
ATOM 9880  C CA    . THR D 4 226 ? 15.192  -12.838 -0.100  1.00 96.06 226 D 1 
ATOM 9881  C C     . THR D 4 226 ? 14.852  -11.756 -1.119  1.00 96.01 226 D 1 
ATOM 9882  O O     . THR D 4 226 ? 14.223  -10.752 -0.789  1.00 94.66 226 D 1 
ATOM 9883  C CB    . THR D 4 226 ? 14.034  -13.840 -0.002  1.00 95.50 226 D 1 
ATOM 9884  O OG1   . THR D 4 226 ? 12.889  -13.194 0.569   1.00 90.97 226 D 1 
ATOM 9885  C CG2   . THR D 4 226 ? 14.428  -15.020 0.874   1.00 92.11 226 D 1 
ATOM 9886  N N     . THR D 4 227 ? 15.275  -11.976 -2.367  1.00 96.65 227 D 1 
ATOM 9887  C CA    . THR D 4 227 ? 15.099  -10.981 -3.422  1.00 96.65 227 D 1 
ATOM 9888  C C     . THR D 4 227 ? 14.556  -11.587 -4.714  1.00 96.68 227 D 1 
ATOM 9889  O O     . THR D 4 227 ? 14.805  -11.067 -5.806  1.00 95.47 227 D 1 
ATOM 9890  C CB    . THR D 4 227 ? 16.428  -10.258 -3.716  1.00 96.04 227 D 1 
ATOM 9891  O OG1   . THR D 4 227 ? 17.408  -11.209 -4.139  1.00 93.35 227 D 1 
ATOM 9892  C CG2   . THR D 4 227 ? 16.939  -9.538  -2.468  1.00 93.37 227 D 1 
ATOM 9893  N N     . SER D 4 228 ? 13.800  -12.686 -4.605  1.00 95.76 228 D 1 
ATOM 9894  C CA    . SER D 4 228 ? 13.230  -13.328 -5.786  1.00 95.61 228 D 1 
ATOM 9895  C C     . SER D 4 228 ? 12.218  -12.431 -6.491  1.00 95.83 228 D 1 
ATOM 9896  O O     . SER D 4 228 ? 12.049  -12.522 -7.707  1.00 94.51 228 D 1 
ATOM 9897  C CB    . SER D 4 228 ? 12.577  -14.659 -5.408  1.00 94.65 228 D 1 
ATOM 9898  O OG    . SER D 4 228 ? 13.557  -15.643 -5.130  1.00 86.78 228 D 1 
ATOM 9899  N N     . ASP D 4 229 ? 11.544  -11.566 -5.741  1.00 96.13 229 D 1 
ATOM 9900  C CA    . ASP D 4 229 ? 10.610  -10.615 -6.342  1.00 95.96 229 D 1 
ATOM 9901  C C     . ASP D 4 229 ? 11.354  -9.611  -7.222  1.00 96.59 229 D 1 
ATOM 9902  O O     . ASP D 4 229 ? 10.961  -9.359  -8.364  1.00 95.50 229 D 1 
ATOM 9903  C CB    . ASP D 4 229 ? 9.818   -9.886  -5.249  1.00 94.46 229 D 1 
ATOM 9904  C CG    . ASP D 4 229 ? 8.617   -9.129  -5.803  1.00 90.39 229 D 1 
ATOM 9905  O OD1   . ASP D 4 229 ? 8.268   -9.323  -6.985  1.00 83.32 229 D 1 
ATOM 9906  O OD2   . ASP D 4 229 ? 8.006   -8.351  -5.043  1.00 82.25 229 D 1 
ATOM 9907  N N     . GLU D 4 230 ? 12.456  -9.065  -6.703  1.00 96.99 230 D 1 
ATOM 9908  C CA    . GLU D 4 230 ? 13.241  -8.089  -7.451  1.00 97.19 230 D 1 
ATOM 9909  C C     . GLU D 4 230 ? 13.897  -8.712  -8.681  1.00 97.58 230 D 1 
ATOM 9910  O O     . GLU D 4 230 ? 14.018  -8.065  -9.726  1.00 96.48 230 D 1 
ATOM 9911  C CB    . GLU D 4 230 ? 14.319  -7.463  -6.561  1.00 96.24 230 D 1 
ATOM 9912  C CG    . GLU D 4 230 ? 13.794  -6.494  -5.503  1.00 92.54 230 D 1 
ATOM 9913  C CD    . GLU D 4 230 ? 13.438  -7.183  -4.197  1.00 90.74 230 D 1 
ATOM 9914  O OE1   . GLU D 4 230 ? 12.964  -8.337  -4.214  1.00 83.99 230 D 1 
ATOM 9915  O OE2   . GLU D 4 230 ? 13.625  -6.560  -3.128  1.00 83.74 230 D 1 
ATOM 9916  N N     . VAL D 4 231 ? 14.340  -9.964  -8.570  1.00 97.58 231 D 1 
ATOM 9917  C CA    . VAL D 4 231 ? 15.110  -10.606 -9.632  1.00 97.73 231 D 1 
ATOM 9918  C C     . VAL D 4 231 ? 14.218  -11.329 -10.640 1.00 97.79 231 D 1 
ATOM 9919  O O     . VAL D 4 231 ? 14.452  -11.251 -11.852 1.00 97.13 231 D 1 
ATOM 9920  C CB    . VAL D 4 231 ? 16.152  -11.584 -9.042  1.00 97.40 231 D 1 
ATOM 9921  C CG1   . VAL D 4 231 ? 16.918  -12.291 -10.156 1.00 95.84 231 D 1 
ATOM 9922  C CG2   . VAL D 4 231 ? 17.118  -10.838 -8.128  1.00 96.03 231 D 1 
ATOM 9923  N N     . LEU D 4 232 ? 13.195  -12.028 -10.166 1.00 97.52 232 D 1 
ATOM 9924  C CA    . LEU D 4 232 ? 12.354  -12.860 -11.027 1.00 97.52 232 D 1 
ATOM 9925  C C     . LEU D 4 232 ? 10.933  -12.330 -11.207 1.00 97.65 232 D 1 
ATOM 9926  O O     . LEU D 4 232 ? 10.208  -12.801 -12.084 1.00 96.80 232 D 1 
ATOM 9927  C CB    . LEU D 4 232 ? 12.280  -14.292 -10.480 1.00 97.12 232 D 1 
ATOM 9928  C CG    . LEU D 4 232 ? 13.612  -15.016 -10.255 1.00 96.53 232 D 1 
ATOM 9929  C CD1   . LEU D 4 232 ? 13.360  -16.399 -9.671  1.00 95.12 232 D 1 
ATOM 9930  C CD2   . LEU D 4 232 ? 14.393  -15.121 -11.558 1.00 94.57 232 D 1 
ATOM 9931  N N     . GLY D 4 233 ? 10.522  -11.361 -10.388 1.00 97.41 233 D 1 
ATOM 9932  C CA    . GLY D 4 233 ? 9.141   -10.905 -10.411 1.00 97.42 233 D 1 
ATOM 9933  C C     . GLY D 4 233 ? 8.183   -11.901 -9.788  1.00 97.53 233 D 1 
ATOM 9934  O O     . GLY D 4 233 ? 6.971   -11.816 -9.991  1.00 96.50 233 D 1 
ATOM 9935  N N     . ILE D 4 234 ? 8.731   -12.856 -9.042  1.00 97.33 234 D 1 
ATOM 9936  C CA    . ILE D 4 234 ? 7.949   -13.908 -8.405  1.00 97.20 234 D 1 
ATOM 9937  C C     . ILE D 4 234 ? 7.978   -13.710 -6.897  1.00 97.00 234 D 1 
ATOM 9938  O O     . ILE D 4 234 ? 9.046   -13.673 -6.285  1.00 95.78 234 D 1 
ATOM 9939  C CB    . ILE D 4 234 ? 8.477   -15.309 -8.771  1.00 96.82 234 D 1 
ATOM 9940  C CG1   . ILE D 4 234 ? 8.339   -15.551 -10.280 1.00 95.29 234 D 1 
ATOM 9941  C CG2   . ILE D 4 234 ? 7.747   -16.389 -7.975  1.00 94.82 234 D 1 
ATOM 9942  C CD1   . ILE D 4 234 ? 9.043   -16.806 -10.767 1.00 93.13 234 D 1 
ATOM 9943  N N     . SER D 4 235 ? 6.799   -13.575 -6.308  1.00 96.51 235 D 1 
ATOM 9944  C CA    . SER D 4 235 ? 6.653   -13.423 -4.867  1.00 96.14 235 D 1 
ATOM 9945  C C     . SER D 4 235 ? 5.497   -14.295 -4.403  1.00 96.56 235 D 1 
ATOM 9946  O O     . SER D 4 235 ? 4.535   -14.515 -5.144  1.00 94.64 235 D 1 
ATOM 9947  C CB    . SER D 4 235 ? 6.408   -11.961 -4.494  1.00 93.99 235 D 1 
ATOM 9948  O OG    . SER D 4 235 ? 6.438   -11.775 -3.096  1.00 85.22 235 D 1 
ATOM 9949  N N     . VAL D 4 236 ? 5.600   -14.811 -3.185  1.00 96.82 236 D 1 
ATOM 9950  C CA    . VAL D 4 236 ? 4.583   -15.719 -2.661  1.00 97.12 236 D 1 
ATOM 9951  C C     . VAL D 4 236 ? 3.704   -15.000 -1.639  1.00 97.26 236 D 1 
ATOM 9952  O O     . VAL D 4 236 ? 4.179   -14.643 -0.558  1.00 96.27 236 D 1 
ATOM 9953  C CB    . VAL D 4 236 ? 5.220   -16.965 -2.014  1.00 96.31 236 D 1 
ATOM 9954  C CG1   . VAL D 4 236 ? 4.136   -17.904 -1.499  1.00 93.36 236 D 1 
ATOM 9955  C CG2   . VAL D 4 236 ? 6.123   -17.680 -3.011  1.00 93.59 236 D 1 
ATOM 9956  N N     . PRO D 4 237 ? 2.422   -14.777 -1.961  1.00 97.40 237 D 1 
ATOM 9957  C CA    . PRO D 4 237 ? 1.486   -14.267 -0.961  1.00 97.35 237 D 1 
ATOM 9958  C C     . PRO D 4 237 ? 1.136   -15.396 0.008   1.00 97.59 237 D 1 
ATOM 9959  O O     . PRO D 4 237 ? 0.298   -16.246 -0.294  1.00 96.53 237 D 1 
ATOM 9960  C CB    . PRO D 4 237 ? 0.278   -13.831 -1.792  1.00 96.33 237 D 1 
ATOM 9961  C CG    . PRO D 4 237 ? 0.328   -14.710 -3.003  1.00 94.71 237 D 1 
ATOM 9962  C CD    . PRO D 4 237 ? 1.785   -14.986 -3.269  1.00 96.41 237 D 1 
ATOM 9963  N N     . MET D 4 238 ? 1.803   -15.416 1.156   1.00 97.96 238 D 1 
ATOM 9964  C CA    . MET D 4 238 ? 1.792   -16.588 2.025   1.00 98.19 238 D 1 
ATOM 9965  C C     . MET D 4 238 ? 0.405   -16.965 2.543   1.00 98.29 238 D 1 
ATOM 9966  O O     . MET D 4 238 ? 0.068   -18.150 2.597   1.00 97.95 238 D 1 
ATOM 9967  C CB    . MET D 4 238 ? 2.768   -16.393 3.188   1.00 97.96 238 D 1 
ATOM 9968  C CG    . MET D 4 238 ? 4.233   -16.489 2.780   1.00 96.70 238 D 1 
ATOM 9969  S SD    . MET D 4 238 ? 4.687   -18.091 2.051   1.00 97.04 238 D 1 
ATOM 9970  C CE    . MET D 4 238 ? 4.430   -19.191 3.441   1.00 93.19 238 D 1 
ATOM 9971  N N     . ALA D 4 239 ? -0.414  -15.980 2.922   1.00 98.15 239 D 1 
ATOM 9972  C CA    . ALA D 4 239 ? -1.754  -16.293 3.409   1.00 98.22 239 D 1 
ATOM 9973  C C     . ALA D 4 239 ? -2.568  -17.017 2.340   1.00 98.25 239 D 1 
ATOM 9974  O O     . ALA D 4 239 ? -3.173  -18.060 2.598   1.00 97.82 239 D 1 
ATOM 9975  C CB    . ALA D 4 239 ? -2.467  -15.022 3.866   1.00 97.98 239 D 1 
ATOM 9976  N N     . THR D 4 240 ? -2.561  -16.474 1.121   1.00 98.12 240 D 1 
ATOM 9977  C CA    . THR D 4 240 ? -3.279  -17.092 0.008   1.00 98.13 240 D 1 
ATOM 9978  C C     . THR D 4 240 ? -2.663  -18.436 -0.379  1.00 98.19 240 D 1 
ATOM 9979  O O     . THR D 4 240 ? -3.378  -19.420 -0.590  1.00 97.83 240 D 1 
ATOM 9980  C CB    . THR D 4 240 ? -3.301  -16.154 -1.208  1.00 97.77 240 D 1 
ATOM 9981  O OG1   . THR D 4 240 ? -4.041  -14.974 -0.887  1.00 94.95 240 D 1 
ATOM 9982  C CG2   . THR D 4 240 ? -3.941  -16.837 -2.412  1.00 95.04 240 D 1 
ATOM 9983  N N     . ALA D 4 241 ? -1.326  -18.483 -0.470  1.00 98.22 241 D 1 
ATOM 9984  C CA    . ALA D 4 241 ? -0.637  -19.695 -0.900  1.00 98.24 241 D 1 
ATOM 9985  C C     . ALA D 4 241 ? -0.867  -20.854 0.070   1.00 98.34 241 D 1 
ATOM 9986  O O     . ALA D 4 241 ? -1.065  -21.996 -0.354  1.00 97.94 241 D 1 
ATOM 9987  C CB    . ALA D 4 241 ? 0.857   -19.419 -1.064  1.00 97.94 241 D 1 
ATOM 9988  N N     . ILE D 4 242 ? -0.837  -20.569 1.369   1.00 98.43 242 D 1 
ATOM 9989  C CA    . ILE D 4 242 ? -1.099  -21.595 2.377   1.00 98.50 242 D 1 
ATOM 9990  C C     . ILE D 4 242 ? -2.530  -22.112 2.252   1.00 98.52 242 D 1 
ATOM 9991  O O     . ILE D 4 242 ? -2.769  -23.323 2.274   1.00 98.28 242 D 1 
ATOM 9992  C CB    . ILE D 4 242 ? -0.840  -21.057 3.802   1.00 98.44 242 D 1 
ATOM 9993  C CG1   . ILE D 4 242 ? 0.653   -20.767 4.008   1.00 97.71 242 D 1 
ATOM 9994  C CG2   . ILE D 4 242 ? -1.334  -22.053 4.851   1.00 97.69 242 D 1 
ATOM 9995  C CD1   . ILE D 4 242 ? 0.936   -19.906 5.230   1.00 97.02 242 D 1 
ATOM 9996  N N     . ALA D 4 243 ? -3.487  -21.193 2.111   1.00 98.48 243 D 1 
ATOM 9997  C CA    . ALA D 4 243 ? -4.888  -21.578 1.980   1.00 98.45 243 D 1 
ATOM 9998  C C     . ALA D 4 243 ? -5.127  -22.406 0.717   1.00 98.44 243 D 1 
ATOM 9999  O O     . ALA D 4 243 ? -5.882  -23.382 0.739   1.00 97.93 243 D 1 
ATOM 10000 C CB    . ALA D 4 243 ? -5.777  -20.335 1.989   1.00 98.17 243 D 1 
ATOM 10001 N N     . ASP D 4 244 ? -4.481  -22.030 -0.388  1.00 98.34 244 D 1 
ATOM 10002 C CA    . ASP D 4 244 ? -4.607  -22.780 -1.637  1.00 98.26 244 D 1 
ATOM 10003 C C     . ASP D 4 244 ? -4.021  -24.183 -1.508  1.00 98.34 244 D 1 
ATOM 10004 O O     . ASP D 4 244 ? -4.607  -25.159 -1.988  1.00 97.88 244 D 1 
ATOM 10005 C CB    . ASP D 4 244 ? -3.915  -22.034 -2.784  1.00 97.92 244 D 1 
ATOM 10006 C CG    . ASP D 4 244 ? -4.684  -20.805 -3.241  1.00 97.52 244 D 1 
ATOM 10007 O OD1   . ASP D 4 244 ? -5.853  -20.636 -2.832  1.00 95.59 244 D 1 
ATOM 10008 O OD2   . ASP D 4 244 ? -4.120  -20.013 -4.026  1.00 95.21 244 D 1 
ATOM 10009 N N     . ALA D 4 245 ? -2.862  -24.287 -0.856  1.00 98.33 245 D 1 
ATOM 10010 C CA    . ALA D 4 245 ? -2.245  -25.589 -0.633  1.00 98.36 245 D 1 
ATOM 10011 C C     . ALA D 4 245 ? -3.097  -26.447 0.302   1.00 98.40 245 D 1 
ATOM 10012 O O     . ALA D 4 245 ? -3.184  -27.665 0.129   1.00 97.91 245 D 1 
ATOM 10013 C CB    . ALA D 4 245 ? -0.836  -25.418 -0.071  1.00 98.11 245 D 1 
ATOM 10014 N N     . ALA D 4 246 ? -3.729  -25.815 1.286   1.00 98.34 246 D 1 
ATOM 10015 C CA    . ALA D 4 246 ? -4.633  -26.528 2.181   1.00 98.31 246 D 1 
ATOM 10016 C C     . ALA D 4 246 ? -5.849  -27.059 1.427   1.00 98.27 246 D 1 
ATOM 10017 O O     . ALA D 4 246 ? -6.345  -28.149 1.722   1.00 97.67 246 D 1 
ATOM 10018 C CB    . ALA D 4 246 ? -5.067  -25.621 3.330   1.00 98.04 246 D 1 
ATOM 10019 N N     . ALA D 4 247 ? -6.329  -26.293 0.445   1.00 97.99 247 D 1 
ATOM 10020 C CA    . ALA D 4 247 ? -7.419  -26.754 -0.408  1.00 97.84 247 D 1 
ATOM 10021 C C     . ALA D 4 247 ? -6.984  -27.946 -1.255  1.00 97.72 247 D 1 
ATOM 10022 O O     . ALA D 4 247 ? -7.741  -28.904 -1.428  1.00 96.99 247 D 1 
ATOM 10023 C CB    . ALA D 4 247 ? -7.912  -25.615 -1.299  1.00 97.48 247 D 1 
ATOM 10024 N N     . ALA D 4 248 ? -5.754  -27.896 -1.783  1.00 97.80 248 D 1 
ATOM 10025 C CA    . ALA D 4 248 ? -5.205  -29.019 -2.534  1.00 97.67 248 D 1 
ATOM 10026 C C     . ALA D 4 248 ? -5.075  -30.255 -1.647  1.00 97.67 248 D 1 
ATOM 10027 O O     . ALA D 4 248 ? -5.364  -31.374 -2.083  1.00 97.10 248 D 1 
ATOM 10028 C CB    . ALA D 4 248 ? -3.850  -28.643 -3.133  1.00 97.29 248 D 1 
ATOM 10029 N N     . ARG D 4 249 ? -4.646  -30.059 -0.407  1.00 98.03 249 D 1 
ATOM 10030 C CA    . ARG D 4 249 ? -4.541  -31.146 0.566   1.00 98.03 249 D 1 
ATOM 10031 C C     . ARG D 4 249 ? -5.898  -31.805 0.794   1.00 98.07 249 D 1 
ATOM 10032 O O     . ARG D 4 249 ? -5.998  -33.029 0.874   1.00 97.44 249 D 1 
ATOM 10033 C CB    . ARG D 4 249 ? -3.978  -30.617 1.890   1.00 97.47 249 D 1 
ATOM 10034 C CG    . ARG D 4 249 ? -3.890  -31.654 3.000   1.00 96.41 249 D 1 
ATOM 10035 C CD    . ARG D 4 249 ? -3.391  -31.013 4.295   1.00 96.12 249 D 1 
ATOM 10036 N NE    . ARG D 4 249 ? -4.307  -29.972 4.761   1.00 95.09 249 D 1 
ATOM 10037 C CZ    . ARG D 4 249 ? -3.947  -28.904 5.472   1.00 96.15 249 D 1 
ATOM 10038 N NH1   . ARG D 4 249 ? -2.673  -28.724 5.800   1.00 89.06 249 D 1 
ATOM 10039 N NH2   . ARG D 4 249 ? -4.850  -28.014 5.848   1.00 91.39 249 D 1 
ATOM 10040 N N     . ARG D 4 250 ? -6.938  -30.980 0.888   1.00 96.94 250 D 1 
ATOM 10041 C CA    . ARG D 4 250 ? -8.301  -31.472 1.087   1.00 96.45 250 D 1 
ATOM 10042 C C     . ARG D 4 250 ? -8.778  -32.290 -0.115  1.00 96.52 250 D 1 
ATOM 10043 O O     . ARG D 4 250 ? -9.374  -33.354 0.044   1.00 95.56 250 D 1 
ATOM 10044 C CB    . ARG D 4 250 ? -9.244  -30.287 1.330   1.00 95.42 250 D 1 
ATOM 10045 C CG    . ARG D 4 250 ? -10.237 -30.492 2.458   1.00 89.62 250 D 1 
ATOM 10046 C CD    . ARG D 4 250 ? -11.065 -29.232 2.700   1.00 89.84 250 D 1 
ATOM 10047 N NE    . ARG D 4 250 ? -10.235 -28.071 3.044   1.00 85.32 250 D 1 
ATOM 10048 C CZ    . ARG D 4 250 ? -10.165 -26.946 2.334   1.00 84.01 250 D 1 
ATOM 10049 N NH1   . ARG D 4 250 ? -10.884 -26.813 1.220   1.00 74.06 250 D 1 
ATOM 10050 N NH2   . ARG D 4 250 ? -9.382  -25.950 2.732   1.00 77.10 250 D 1 
ATOM 10051 N N     . GLU D 4 251 ? -8.503  -31.778 -1.325  1.00 95.78 251 D 1 
ATOM 10052 C CA    . GLU D 4 251 ? -8.885  -32.477 -2.552  1.00 95.13 251 D 1 
ATOM 10053 C C     . GLU D 4 251 ? -8.141  -33.799 -2.694  1.00 95.44 251 D 1 
ATOM 10054 O O     . GLU D 4 251 ? -8.726  -34.820 -3.072  1.00 94.46 251 D 1 
ATOM 10055 C CB    . GLU D 4 251 ? -8.613  -31.594 -3.774  1.00 94.08 251 D 1 
ATOM 10056 C CG    . GLU D 4 251 ? -9.481  -30.349 -3.853  1.00 86.41 251 D 1 
ATOM 10057 C CD    . GLU D 4 251 ? -9.073  -29.429 -4.990  1.00 84.37 251 D 1 
ATOM 10058 O OE1   . GLU D 4 251 ? -8.467  -29.922 -5.968  1.00 79.51 251 D 1 
ATOM 10059 O OE2   . GLU D 4 251 ? -9.349  -28.215 -4.909  1.00 79.71 251 D 1 
ATOM 10060 N N     . TYR D 4 252 ? -6.842  -33.791 -2.398  1.00 96.99 252 D 1 
ATOM 10061 C CA    . TYR D 4 252 ? -6.034  -35.003 -2.498  1.00 97.17 252 D 1 
ATOM 10062 C C     . TYR D 4 252 ? -6.454  -36.035 -1.454  1.00 97.23 252 D 1 
ATOM 10063 O O     . TYR D 4 252 ? -6.437  -37.238 -1.718  1.00 96.43 252 D 1 
ATOM 10064 C CB    . TYR D 4 252 ? -4.547  -34.672 -2.355  1.00 97.00 252 D 1 
ATOM 10065 C CG    . TYR D 4 252 ? -3.638  -35.857 -2.603  1.00 96.95 252 D 1 
ATOM 10066 C CD1   . TYR D 4 252 ? -3.532  -36.423 -3.868  1.00 95.52 252 D 1 
ATOM 10067 C CD2   . TYR D 4 252 ? -2.888  -36.409 -1.571  1.00 95.80 252 D 1 
ATOM 10068 C CE1   . TYR D 4 252 ? -2.706  -37.509 -4.099  1.00 95.12 252 D 1 
ATOM 10069 C CE2   . TYR D 4 252 ? -2.057  -37.496 -1.793  1.00 95.35 252 D 1 
ATOM 10070 C CZ    . TYR D 4 252 ? -1.970  -38.041 -3.056  1.00 95.77 252 D 1 
ATOM 10071 O OH    . TYR D 4 252 ? -1.147  -39.122 -3.282  1.00 94.65 252 D 1 
ATOM 10072 N N     . LEU D 4 253 ? -6.836  -35.571 -0.271  1.00 96.92 253 D 1 
ATOM 10073 C CA    . LEU D 4 253 ? -7.340  -36.463 0.769   1.00 96.75 253 D 1 
ATOM 10074 C C     . LEU D 4 253 ? -8.593  -37.195 0.293   1.00 96.66 253 D 1 
ATOM 10075 O O     . LEU D 4 253 ? -8.745  -38.396 0.530   1.00 95.23 253 D 1 
ATOM 10076 C CB    . LEU D 4 253 ? -7.638  -35.668 2.046   1.00 96.07 253 D 1 
ATOM 10077 C CG    . LEU D 4 253 ? -8.086  -36.468 3.274   1.00 94.28 253 D 1 
ATOM 10078 C CD1   . LEU D 4 253 ? -6.904  -37.210 3.878   1.00 88.74 253 D 1 
ATOM 10079 C CD2   . LEU D 4 253 ? -8.734  -35.560 4.304   1.00 87.81 253 D 1 
ATOM 10080 N N     . ASP D 4 254 ? -9.481  -36.471 -0.398  1.00 95.69 254 D 1 
ATOM 10081 C CA    . ASP D 4 254 ? -10.715 -37.066 -0.897  1.00 95.36 254 D 1 
ATOM 10082 C C     . ASP D 4 254 ? -10.457 -38.056 -2.029  1.00 95.05 254 D 1 
ATOM 10083 O O     . ASP D 4 254 ? -11.013 -39.159 -2.033  1.00 92.91 254 D 1 
ATOM 10084 C CB    . ASP D 4 254 ? -11.677 -35.968 -1.370  1.00 94.18 254 D 1 
ATOM 10085 C CG    . ASP D 4 254 ? -12.234 -35.143 -0.224  1.00 88.72 254 D 1 
ATOM 10086 O OD1   . ASP D 4 254 ? -12.251 -35.643 0.921   1.00 83.20 254 D 1 
ATOM 10087 O OD2   . ASP D 4 254 ? -12.663 -33.996 -0.473  1.00 83.15 254 D 1 
ATOM 10088 N N     . GLU D 4 255 ? -9.606  -37.684 -2.991  1.00 93.55 255 D 1 
ATOM 10089 C CA    . GLU D 4 255 ? -9.393  -38.533 -4.164  1.00 92.57 255 D 1 
ATOM 10090 C C     . GLU D 4 255 ? -8.574  -39.784 -3.843  1.00 93.11 255 D 1 
ATOM 10091 O O     . GLU D 4 255 ? -8.656  -40.775 -4.568  1.00 90.55 255 D 1 
ATOM 10092 C CB    . GLU D 4 255 ? -8.735  -37.739 -5.305  1.00 89.35 255 D 1 
ATOM 10093 C CG    . GLU D 4 255 ? -7.272  -37.372 -5.085  1.00 81.17 255 D 1 
ATOM 10094 C CD    . GLU D 4 255 ? -6.684  -36.604 -6.258  1.00 81.12 255 D 1 
ATOM 10095 O OE1   . GLU D 4 255 ? -7.402  -35.767 -6.849  1.00 75.13 255 D 1 
ATOM 10096 O OE2   . GLU D 4 255 ? -5.504  -36.842 -6.596  1.00 77.35 255 D 1 
ATOM 10097 N N     . THR D 4 256 ? -7.787  -39.752 -2.766  1.00 95.61 256 D 1 
ATOM 10098 C CA    . THR D 4 256 ? -7.006  -40.919 -2.349  1.00 95.21 256 D 1 
ATOM 10099 C C     . THR D 4 256 ? -7.710  -41.740 -1.273  1.00 94.68 256 D 1 
ATOM 10100 O O     . THR D 4 256 ? -7.261  -42.841 -0.949  1.00 90.66 256 D 1 
ATOM 10101 C CB    . THR D 4 256 ? -5.621  -40.509 -1.827  1.00 94.33 256 D 1 
ATOM 10102 O OG1   . THR D 4 256 ? -5.773  -39.596 -0.731  1.00 88.60 256 D 1 
ATOM 10103 C CG2   . THR D 4 256 ? -4.794  -39.861 -2.925  1.00 88.58 256 D 1 
ATOM 10104 N N     . GLY D 4 257 ? -8.788  -41.214 -0.730  1.00 94.65 257 D 1 
ATOM 10105 C CA    . GLY D 4 257 ? -9.527  -41.926 0.296   1.00 94.74 257 D 1 
ATOM 10106 C C     . GLY D 4 257 ? -8.860  -41.951 1.656   1.00 95.00 257 D 1 
ATOM 10107 O O     . GLY D 4 257 ? -9.057  -42.897 2.423   1.00 90.25 257 D 1 
ATOM 10108 N N     . GLY D 4 258 ? -8.056  -40.929 1.956   1.00 92.94 258 D 1 
ATOM 10109 C CA    . GLY D 4 258 ? -7.494  -40.821 3.291   1.00 93.52 258 D 1 
ATOM 10110 C C     . GLY D 4 258 ? -6.037  -40.424 3.417   1.00 94.65 258 D 1 
ATOM 10111 O O     . GLY D 4 258 ? -5.550  -40.260 4.538   1.00 91.20 258 D 1 
ATOM 10112 N N     . ARG D 4 259 ? -5.314  -40.265 2.299   1.00 96.16 259 D 1 
ATOM 10113 C CA    . ARG D 4 259 ? -3.906  -39.875 2.382   1.00 96.48 259 D 1 
ATOM 10114 C C     . ARG D 4 259 ? -3.783  -38.373 2.647   1.00 97.01 259 D 1 
ATOM 10115 O O     . ARG D 4 259 ? -4.234  -37.550 1.851   1.00 95.71 259 D 1 
ATOM 10116 C CB    . ARG D 4 259 ? -3.152  -40.264 1.109   1.00 94.95 259 D 1 
ATOM 10117 C CG    . ARG D 4 259 ? -1.688  -39.851 1.121   1.00 88.13 259 D 1 
ATOM 10118 C CD    . ARG D 4 259 ? -0.901  -40.482 -0.018  1.00 85.18 259 D 1 
ATOM 10119 N NE    . ARG D 4 259 ? 0.295   -39.706 -0.349  1.00 80.62 259 D 1 
ATOM 10120 C CZ    . ARG D 4 259 ? 1.457   -39.789 0.296   1.00 76.12 259 D 1 
ATOM 10121 N NH1   . ARG D 4 259 ? 1.600   -40.620 1.318   1.00 67.19 259 D 1 
ATOM 10122 N NH2   . ARG D 4 259 ? 2.487   -39.035 -0.076  1.00 70.54 259 D 1 
ATOM 10123 N N     . TYR D 4 260 ? -3.152  -38.021 3.776   1.00 96.41 260 D 1 
ATOM 10124 C CA    . TYR D 4 260 ? -3.001  -36.634 4.208   1.00 96.75 260 D 1 
ATOM 10125 C C     . TYR D 4 260 ? -1.575  -36.164 3.955   1.00 97.04 260 D 1 
ATOM 10126 O O     . TYR D 4 260 ? -0.629  -36.692 4.545   1.00 95.99 260 D 1 
ATOM 10127 C CB    . TYR D 4 260 ? -3.354  -36.507 5.693   1.00 96.22 260 D 1 
ATOM 10128 C CG    . TYR D 4 260 ? -3.443  -35.084 6.199   1.00 96.61 260 D 1 
ATOM 10129 C CD1   . TYR D 4 260 ? -2.316  -34.412 6.660   1.00 95.37 260 D 1 
ATOM 10130 C CD2   . TYR D 4 260 ? -4.665  -34.422 6.236   1.00 95.37 260 D 1 
ATOM 10131 C CE1   . TYR D 4 260 ? -2.397  -33.113 7.130   1.00 95.03 260 D 1 
ATOM 10132 C CE2   . TYR D 4 260 ? -4.759  -33.122 6.710   1.00 94.99 260 D 1 
ATOM 10133 C CZ    . TYR D 4 260 ? -3.623  -32.469 7.156   1.00 95.97 260 D 1 
ATOM 10134 O OH    . TYR D 4 260 ? -3.711  -31.177 7.628   1.00 95.12 260 D 1 
ATOM 10135 N N     . VAL D 4 261 ? -1.420  -35.181 3.073   1.00 97.73 261 D 1 
ATOM 10136 C CA    . VAL D 4 261 ? -0.115  -34.591 2.783   1.00 97.91 261 D 1 
ATOM 10137 C C     . VAL D 4 261 ? 0.008   -33.267 3.530   1.00 98.02 261 D 1 
ATOM 10138 O O     . VAL D 4 261 ? -0.848  -32.391 3.393   1.00 97.26 261 D 1 
ATOM 10139 C CB    . VAL D 4 261 ? 0.093   -34.376 1.274   1.00 97.40 261 D 1 
ATOM 10140 C CG1   . VAL D 4 261 ? 1.475   -33.794 1.009   1.00 95.30 261 D 1 
ATOM 10141 C CG2   . VAL D 4 261 ? -0.085  -35.688 0.517   1.00 95.38 261 D 1 
ATOM 10142 N N     . HIS D 4 262 ? 1.074   -33.134 4.308   1.00 98.10 262 D 1 
ATOM 10143 C CA    . HIS D 4 262 ? 1.247   -31.958 5.152   1.00 98.16 262 D 1 
ATOM 10144 C C     . HIS D 4 262 ? 1.610   -30.721 4.341   1.00 98.26 262 D 1 
ATOM 10145 O O     . HIS D 4 262 ? 2.322   -30.801 3.340   1.00 97.59 262 D 1 
ATOM 10146 C CB    . HIS D 4 262 ? 2.317   -32.225 6.210   1.00 97.64 262 D 1 
ATOM 10147 C CG    . HIS D 4 262 ? 1.863   -33.152 7.291   1.00 96.62 262 D 1 
ATOM 10148 N ND1   . HIS D 4 262 ? 1.804   -32.788 8.615   1.00 87.08 262 D 1 
ATOM 10149 C CD2   . HIS D 4 262 ? 1.428   -34.433 7.240   1.00 86.43 262 D 1 
ATOM 10150 C CE1   . HIS D 4 262 ? 1.359   -33.806 9.330   1.00 86.73 262 D 1 
ATOM 10151 N NE2   . HIS D 4 262 ? 1.119   -34.816 8.519   1.00 89.33 262 D 1 
ATOM 10152 N N     . VAL D 4 263 ? 1.119   -29.578 4.786   1.00 98.42 263 D 1 
ATOM 10153 C CA    . VAL D 4 263 ? 1.453   -28.284 4.206   1.00 98.49 263 D 1 
ATOM 10154 C C     . VAL D 4 263 ? 2.404   -27.563 5.152   1.00 98.54 263 D 1 
ATOM 10155 O O     . VAL D 4 263 ? 2.050   -27.282 6.301   1.00 98.10 263 D 1 
ATOM 10156 C CB    . VAL D 4 263 ? 0.188   -27.440 3.948   1.00 98.15 263 D 1 
ATOM 10157 C CG1   . VAL D 4 263 ? 0.562   -26.006 3.581   1.00 97.00 263 D 1 
ATOM 10158 C CG2   . VAL D 4 263 ? -0.647  -28.075 2.842   1.00 96.89 263 D 1 
ATOM 10159 N N     . LEU D 4 264 ? 3.613   -27.271 4.665   1.00 98.60 264 D 1 
ATOM 10160 C CA    . LEU D 4 264 ? 4.645   -26.629 5.466   1.00 98.64 264 D 1 
ATOM 10161 C C     . LEU D 4 264 ? 4.888   -25.219 4.940   1.00 98.63 264 D 1 
ATOM 10162 O O     . LEU D 4 264 ? 5.364   -25.048 3.816   1.00 97.96 264 D 1 
ATOM 10163 C CB    . LEU D 4 264 ? 5.938   -27.452 5.428   1.00 98.34 264 D 1 
ATOM 10164 C CG    . LEU D 4 264 ? 5.766   -28.961 5.652   1.00 97.08 264 D 1 
ATOM 10165 C CD1   . LEU D 4 264 ? 7.095   -29.689 5.486   1.00 94.25 264 D 1 
ATOM 10166 C CD2   . LEU D 4 264 ? 5.181   -29.239 7.028   1.00 93.33 264 D 1 
ATOM 10167 N N     . ALA D 4 265 ? 4.556   -24.215 5.742   1.00 98.55 265 D 1 
ATOM 10168 C CA    . ALA D 4 265 ? 4.673   -22.825 5.324   1.00 98.53 265 D 1 
ATOM 10169 C C     . ALA D 4 265 ? 6.089   -22.303 5.552   1.00 98.50 265 D 1 
ATOM 10170 O O     . ALA D 4 265 ? 6.611   -22.385 6.663   1.00 97.83 265 D 1 
ATOM 10171 C CB    . ALA D 4 265 ? 3.665   -21.963 6.075   1.00 98.20 265 D 1 
ATOM 10172 N N     . ASP D 4 266 ? 6.696   -21.765 4.498   1.00 98.35 266 D 1 
ATOM 10173 C CA    . ASP D 4 266 ? 8.059   -21.245 4.573   1.00 98.25 266 D 1 
ATOM 10174 C C     . ASP D 4 266 ? 8.118   -19.843 3.980   1.00 98.12 266 D 1 
ATOM 10175 O O     . ASP D 4 266 ? 8.208   -19.677 2.762   1.00 96.55 266 D 1 
ATOM 10176 C CB    . ASP D 4 266 ? 9.031   -22.185 3.843   1.00 97.85 266 D 1 
ATOM 10177 C CG    . ASP D 4 266 ? 10.494  -21.810 4.064   1.00 97.38 266 D 1 
ATOM 10178 O OD1   . ASP D 4 266 ? 10.775  -20.820 4.776   1.00 95.28 266 D 1 
ATOM 10179 O OD2   . ASP D 4 266 ? 11.374  -22.519 3.529   1.00 94.43 266 D 1 
ATOM 10180 N N     . GLY D 4 267 ? 8.071   -18.835 4.849   1.00 97.30 267 D 1 
ATOM 10181 C CA    . GLY D 4 267 ? 8.204   -17.465 4.390   1.00 97.35 267 D 1 
ATOM 10182 C C     . GLY D 4 267 ? 7.400   -16.467 5.200   1.00 97.73 267 D 1 
ATOM 10183 O O     . GLY D 4 267 ? 6.291   -16.756 5.638   1.00 96.04 267 D 1 
ATOM 10184 N N     . ASP D 4 268 ? 7.988   -15.266 5.366   1.00 97.78 268 D 1 
ATOM 10185 C CA    . ASP D 4 268 ? 7.337   -14.126 6.011   1.00 97.73 268 D 1 
ATOM 10186 C C     . ASP D 4 268 ? 6.830   -14.435 7.420   1.00 97.92 268 D 1 
ATOM 10187 O O     . ASP D 4 268 ? 5.790   -13.930 7.847   1.00 96.44 268 D 1 
ATOM 10188 C CB    . ASP D 4 268 ? 6.199   -13.592 5.129   1.00 96.86 268 D 1 
ATOM 10189 C CG    . ASP D 4 268 ? 6.700   -13.095 3.782   1.00 95.21 268 D 1 
ATOM 10190 O OD1   . ASP D 4 268 ? 7.789   -12.481 3.737   1.00 90.22 268 D 1 
ATOM 10191 O OD2   . ASP D 4 268 ? 6.008   -13.321 2.767   1.00 89.80 268 D 1 
ATOM 10192 N N     . ILE D 4 269 ? 7.584   -15.253 8.141   1.00 98.18 269 D 1 
ATOM 10193 C CA    . ILE D 4 269 ? 7.273   -15.568 9.530   1.00 98.22 269 D 1 
ATOM 10194 C C     . ILE D 4 269 ? 8.416   -15.059 10.399  1.00 98.06 269 D 1 
ATOM 10195 O O     . ILE D 4 269 ? 9.496   -15.655 10.434  1.00 97.16 269 D 1 
ATOM 10196 C CB    . ILE D 4 269 ? 7.048   -17.077 9.742   1.00 98.00 269 D 1 
ATOM 10197 C CG1   . ILE D 4 269 ? 5.923   -17.576 8.825   1.00 96.73 269 D 1 
ATOM 10198 C CG2   . ILE D 4 269 ? 6.710   -17.364 11.203  1.00 96.49 269 D 1 
ATOM 10199 C CD1   . ILE D 4 269 ? 5.804   -19.087 8.770   1.00 94.15 269 D 1 
ATOM 10200 N N     . HIS D 4 270 ? 8.179   -13.943 11.083  1.00 97.80 270 D 1 
ATOM 10201 C CA    . HIS D 4 270 ? 9.215   -13.276 11.866  1.00 97.33 270 D 1 
ATOM 10202 C C     . HIS D 4 270 ? 8.957   -13.330 13.365  1.00 97.32 270 D 1 
ATOM 10203 O O     . HIS D 4 270 ? 9.849   -13.009 14.157  1.00 95.37 270 D 1 
ATOM 10204 C CB    . HIS D 4 270 ? 9.349   -11.816 11.426  1.00 95.86 270 D 1 
ATOM 10205 C CG    . HIS D 4 270 ? 9.551   -11.642 9.955   1.00 93.59 270 D 1 
ATOM 10206 N ND1   . HIS D 4 270 ? 8.541   -11.265 9.104   1.00 82.24 270 D 1 
ATOM 10207 C CD2   . HIS D 4 270 ? 10.648  -11.803 9.176   1.00 81.78 270 D 1 
ATOM 10208 C CE1   . HIS D 4 270 ? 9.008   -11.198 7.866   1.00 80.92 270 D 1 
ATOM 10209 N NE2   . HIS D 4 270 ? 10.282  -11.520 7.881   1.00 82.29 270 D 1 
ATOM 10210 N N     . SER D 4 271 ? 7.761   -13.732 13.768  1.00 97.67 271 D 1 
ATOM 10211 C CA    . SER D 4 271 ? 7.376   -13.699 15.170  1.00 97.78 271 D 1 
ATOM 10212 C C     . SER D 4 271 ? 6.407   -14.833 15.479  1.00 98.04 271 D 1 
ATOM 10213 O O     . SER D 4 271 ? 5.973   -15.564 14.587  1.00 97.28 271 D 1 
ATOM 10214 C CB    . SER D 4 271 ? 6.731   -12.351 15.506  1.00 96.97 271 D 1 
ATOM 10215 O OG    . SER D 4 271 ? 5.532   -12.182 14.775  1.00 95.16 271 D 1 
ATOM 10216 N N     . SER D 4 272 ? 6.074   -14.981 16.769  1.00 98.22 272 D 1 
ATOM 10217 C CA    . SER D 4 272 ? 5.095   -15.982 17.174  1.00 98.29 272 D 1 
ATOM 10218 C C     . SER D 4 272 ? 3.710   -15.665 16.616  1.00 98.40 272 D 1 
ATOM 10219 O O     . SER D 4 272 ? 2.925   -16.576 16.349  1.00 97.97 272 D 1 
ATOM 10220 C CB    . SER D 4 272 ? 5.051   -16.092 18.698  1.00 97.79 272 D 1 
ATOM 10221 O OG    . SER D 4 272 ? 4.852   -14.829 19.302  1.00 95.80 272 D 1 
ATOM 10222 N N     . GLY D 4 273 ? 3.414   -14.385 16.420  1.00 98.22 273 D 1 
ATOM 10223 C CA    . GLY D 4 273 ? 2.160   -13.986 15.800  1.00 98.27 273 D 1 
ATOM 10224 C C     . GLY D 4 273 ? 2.059   -14.451 14.359  1.00 98.42 273 D 1 
ATOM 10225 O O     . GLY D 4 273 ? 1.027   -14.977 13.937  1.00 97.99 273 D 1 
ATOM 10226 N N     . ASP D 4 274 ? 3.142   -14.270 13.597  1.00 98.46 274 D 1 
ATOM 10227 C CA    . ASP D 4 274 ? 3.189   -14.747 12.215  1.00 98.49 274 D 1 
ATOM 10228 C C     . ASP D 4 274 ? 3.050   -16.264 12.155  1.00 98.63 274 D 1 
ATOM 10229 O O     . ASP D 4 274 ? 2.375   -16.804 11.273  1.00 98.35 274 D 1 
ATOM 10230 C CB    . ASP D 4 274 ? 4.502   -14.325 11.547  1.00 98.14 274 D 1 
ATOM 10231 C CG    . ASP D 4 274 ? 4.628   -12.822 11.381  1.00 97.74 274 D 1 
ATOM 10232 O OD1   . ASP D 4 274 ? 3.586   -12.132 11.343  1.00 95.70 274 D 1 
ATOM 10233 O OD2   . ASP D 4 274 ? 5.774   -12.336 11.282  1.00 95.52 274 D 1 
ATOM 10234 N N     . LEU D 4 275 ? 3.695   -16.961 13.096  1.00 98.50 275 D 1 
ATOM 10235 C CA    . LEU D 4 275 ? 3.580   -18.414 13.195  1.00 98.58 275 D 1 
ATOM 10236 C C     . LEU D 4 275 ? 2.125   -18.831 13.391  1.00 98.66 275 D 1 
ATOM 10237 O O     . LEU D 4 275 ? 1.629   -19.730 12.707  1.00 98.33 275 D 1 
ATOM 10238 C CB    . LEU D 4 275 ? 4.466   -18.923 14.340  1.00 98.20 275 D 1 
ATOM 10239 C CG    . LEU D 4 275 ? 4.253   -20.336 14.895  1.00 96.51 275 D 1 
ATOM 10240 C CD1   . LEU D 4 275 ? 4.276   -21.382 13.798  1.00 93.32 275 D 1 
ATOM 10241 C CD2   . LEU D 4 275 ? 5.325   -20.646 15.937  1.00 93.14 275 D 1 
ATOM 10242 N N     . ALA D 4 276 ? 1.430   -18.163 14.310  1.00 98.65 276 D 1 
ATOM 10243 C CA    . ALA D 4 276 ? 0.023   -18.458 14.548  1.00 98.67 276 D 1 
ATOM 10244 C C     . ALA D 4 276 ? -0.823  -18.207 13.299  1.00 98.69 276 D 1 
ATOM 10245 O O     . ALA D 4 276 ? -1.712  -18.999 12.971  1.00 98.39 276 D 1 
ATOM 10246 C CB    . ALA D 4 276 ? -0.495  -17.636 15.728  1.00 98.43 276 D 1 
ATOM 10247 N N     . LYS D 4 277 ? -0.544  -17.119 12.590  1.00 98.61 277 D 1 
ATOM 10248 C CA    . LYS D 4 277 ? -1.284  -16.792 11.372  1.00 98.59 277 D 1 
ATOM 10249 C C     . LYS D 4 277 ? -1.076  -17.843 10.284  1.00 98.62 277 D 1 
ATOM 10250 O O     . LYS D 4 277 ? -2.011  -18.191 9.564   1.00 98.24 277 D 1 
ATOM 10251 C CB    . LYS D 4 277 ? -0.870  -15.412 10.853  1.00 98.27 277 D 1 
ATOM 10252 C CG    . LYS D 4 277 ? -1.281  -14.256 11.754  1.00 97.39 277 D 1 
ATOM 10253 C CD    . LYS D 4 277 ? -0.780  -12.930 11.201  1.00 96.20 277 D 1 
ATOM 10254 C CE    . LYS D 4 277 ? -1.120  -11.773 12.130  1.00 94.32 277 D 1 
ATOM 10255 N NZ    . LYS D 4 277 ? -0.626  -10.473 11.606  1.00 92.04 277 D 1 
ATOM 10256 N N     . ALA D 4 278 ? 0.160   -18.353 10.165  1.00 98.66 278 D 1 
ATOM 10257 C CA    . ALA D 4 278 ? 0.455   -19.372 9.163   1.00 98.67 278 D 1 
ATOM 10258 C C     . ALA D 4 278 ? -0.352  -20.645 9.418   1.00 98.68 278 D 1 
ATOM 10259 O O     . ALA D 4 278 ? -0.921  -21.228 8.490   1.00 98.31 278 D 1 
ATOM 10260 C CB    . ALA D 4 278 ? 1.952   -19.676 9.142   1.00 98.47 278 D 1 
ATOM 10261 N N     . ILE D 4 279 ? -0.399  -21.090 10.669  1.00 98.69 279 D 1 
ATOM 10262 C CA    . ILE D 4 279 ? -1.197  -22.263 11.027  1.00 98.68 279 D 1 
ATOM 10263 C C     . ILE D 4 279 ? -2.681  -21.976 10.804  1.00 98.64 279 D 1 
ATOM 10264 O O     . ILE D 4 279 ? -3.419  -22.815 10.273  1.00 98.24 279 D 1 
ATOM 10265 C CB    . ILE D 4 279 ? -0.946  -22.684 12.491  1.00 98.51 279 D 1 
ATOM 10266 C CG1   . ILE D 4 279 ? 0.546   -22.915 12.759  1.00 97.51 279 D 1 
ATOM 10267 C CG2   . ILE D 4 279 ? -1.758  -23.937 12.834  1.00 97.89 279 D 1 
ATOM 10268 C CD1   . ILE D 4 279 ? 1.152   -24.059 11.969  1.00 94.25 279 D 1 
ATOM 10269 N N     . ALA D 4 280 ? -3.123  -20.779 11.188  1.00 98.58 280 D 1 
ATOM 10270 C CA    . ALA D 4 280 ? -4.520  -20.391 11.032  1.00 98.50 280 D 1 
ATOM 10271 C C     . ALA D 4 280 ? -4.963  -20.404 9.572   1.00 98.43 280 D 1 
ATOM 10272 O O     . ALA D 4 280 ? -6.120  -20.704 9.273   1.00 97.67 280 D 1 
ATOM 10273 C CB    . ALA D 4 280 ? -4.752  -19.009 11.642  1.00 98.15 280 D 1 
ATOM 10274 N N     . CYS D 4 281 ? -4.045  -20.091 8.657   1.00 98.51 281 D 1 
ATOM 10275 C CA    . CYS D 4 281 ? -4.361  -20.087 7.232   1.00 98.43 281 D 1 
ATOM 10276 C C     . CYS D 4 281 ? -4.425  -21.490 6.631   1.00 98.34 281 D 1 
ATOM 10277 O O     . CYS D 4 281 ? -4.913  -21.653 5.507   1.00 97.25 281 D 1 
ATOM 10278 C CB    . CYS D 4 281 ? -3.348  -19.237 6.462   1.00 98.18 281 D 1 
ATOM 10279 S SG    . CYS D 4 281 ? -3.549  -17.453 6.700   1.00 97.59 281 D 1 
ATOM 10280 N N     . GLY D 4 282 ? -3.943  -22.502 7.357   1.00 98.19 282 D 1 
ATOM 10281 C CA    . GLY D 4 282 ? -4.053  -23.875 6.895   1.00 98.15 282 D 1 
ATOM 10282 C C     . GLY D 4 282 ? -2.792  -24.712 6.956   1.00 98.31 282 D 1 
ATOM 10283 O O     . GLY D 4 282 ? -2.820  -25.885 6.578   1.00 97.19 282 D 1 
ATOM 10284 N N     . ALA D 4 283 ? -1.676  -24.140 7.424   1.00 98.48 283 D 1 
ATOM 10285 C CA    . ALA D 4 283 ? -0.425  -24.885 7.496   1.00 98.53 283 D 1 
ATOM 10286 C C     . ALA D 4 283 ? -0.439  -25.893 8.644   1.00 98.54 283 D 1 
ATOM 10287 O O     . ALA D 4 283 ? -1.013  -25.637 9.704   1.00 98.01 283 D 1 
ATOM 10288 C CB    . ALA D 4 283 ? 0.755   -23.932 7.650   1.00 98.24 283 D 1 
ATOM 10289 N N     . ASP D 4 284 ? 0.189   -27.047 8.418   1.00 98.38 284 D 1 
ATOM 10290 C CA    . ASP D 4 284 ? 0.361   -28.050 9.467   1.00 98.31 284 D 1 
ATOM 10291 C C     . ASP D 4 284 ? 1.574   -27.738 10.337  1.00 98.30 284 D 1 
ATOM 10292 O O     . ASP D 4 284 ? 1.590   -28.043 11.529  1.00 97.46 284 D 1 
ATOM 10293 C CB    . ASP D 4 284 ? 0.509   -29.435 8.840   1.00 98.06 284 D 1 
ATOM 10294 C CG    . ASP D 4 284 ? -0.735  -29.862 8.089   1.00 97.76 284 D 1 
ATOM 10295 O OD1   . ASP D 4 284 ? -1.750  -30.160 8.753   1.00 94.95 284 D 1 
ATOM 10296 O OD2   . ASP D 4 284 ? -0.696  -29.901 6.845   1.00 94.91 284 D 1 
ATOM 10297 N N     . ALA D 4 285 ? 2.595   -27.152 9.730   1.00 98.47 285 D 1 
ATOM 10298 C CA    . ALA D 4 285 ? 3.799   -26.734 10.431  1.00 98.51 285 D 1 
ATOM 10299 C C     . ALA D 4 285 ? 4.441   -25.596 9.648   1.00 98.58 285 D 1 
ATOM 10300 O O     . ALA D 4 285 ? 4.001   -25.264 8.544   1.00 98.05 285 D 1 
ATOM 10301 C CB    . ALA D 4 285 ? 4.774   -27.898 10.599  1.00 98.04 285 D 1 
ATOM 10302 N N     . VAL D 4 286 ? 5.489   -25.001 10.220  1.00 98.60 286 D 1 
ATOM 10303 C CA    . VAL D 4 286 ? 6.175   -23.897 9.558   1.00 98.60 286 D 1 
ATOM 10304 C C     . VAL D 4 286 ? 7.664   -24.178 9.432   1.00 98.62 286 D 1 
ATOM 10305 O O     . VAL D 4 286 ? 8.247   -24.930 10.220  1.00 98.16 286 D 1 
ATOM 10306 C CB    . VAL D 4 286 ? 5.962   -22.554 10.290  1.00 98.11 286 D 1 
ATOM 10307 C CG1   . VAL D 4 286 ? 4.483   -22.216 10.373  1.00 95.76 286 D 1 
ATOM 10308 C CG2   . VAL D 4 286 ? 6.589   -22.584 11.678  1.00 95.36 286 D 1 
ATOM 10309 N N     . VAL D 4 287 ? 8.271   -23.573 8.422   1.00 98.52 287 D 1 
ATOM 10310 C CA    . VAL D 4 287 ? 9.715   -23.573 8.246   1.00 98.47 287 D 1 
ATOM 10311 C C     . VAL D 4 287 ? 10.220  -22.180 8.600   1.00 98.43 287 D 1 
ATOM 10312 O O     . VAL D 4 287 ? 9.768   -21.186 8.023   1.00 97.95 287 D 1 
ATOM 10313 C CB    . VAL D 4 287 ? 10.111  -23.946 6.808   1.00 98.17 287 D 1 
ATOM 10314 C CG1   . VAL D 4 287 ? 11.627  -24.022 6.678   1.00 96.95 287 D 1 
ATOM 10315 C CG2   . VAL D 4 287 ? 9.474   -25.272 6.398   1.00 96.91 287 D 1 
ATOM 10316 N N     . LEU D 4 288 ? 11.148  -22.108 9.557   1.00 98.52 288 D 1 
ATOM 10317 C CA    . LEU D 4 288 ? 11.626  -20.825 10.060  1.00 98.53 288 D 1 
ATOM 10318 C C     . LEU D 4 288 ? 13.093  -20.604 9.727   1.00 98.47 288 D 1 
ATOM 10319 O O     . LEU D 4 288 ? 13.909  -21.523 9.829   1.00 97.63 288 D 1 
ATOM 10320 C CB    . LEU D 4 288 ? 11.420  -20.727 11.573  1.00 98.27 288 D 1 
ATOM 10321 C CG    . LEU D 4 288 ? 9.977   -20.806 12.077  1.00 97.71 288 D 1 
ATOM 10322 C CD1   . LEU D 4 288 ? 9.939   -20.597 13.584  1.00 96.64 288 D 1 
ATOM 10323 C CD2   . LEU D 4 288 ? 9.099   -19.780 11.374  1.00 96.43 288 D 1 
ATOM 10324 N N     . GLY D 4 289 ? 13.424  -19.377 9.342   1.00 97.84 289 D 1 
ATOM 10325 C CA    . GLY D 4 289 ? 14.789  -18.994 9.035   1.00 97.80 289 D 1 
ATOM 10326 C C     . GLY D 4 289 ? 15.327  -17.972 10.011  1.00 98.08 289 D 1 
ATOM 10327 O O     . GLY D 4 289 ? 15.929  -18.321 11.028  1.00 97.11 289 D 1 
ATOM 10328 N N     . THR D 4 290 ? 15.082  -16.687 9.721   1.00 97.99 290 D 1 
ATOM 10329 C CA    . THR D 4 290 ? 15.601  -15.595 10.543  1.00 97.89 290 D 1 
ATOM 10330 C C     . THR D 4 290 ? 15.221  -15.679 12.028  1.00 97.96 290 D 1 
ATOM 10331 O O     . THR D 4 290 ? 16.052  -15.339 12.874  1.00 97.02 290 D 1 
ATOM 10332 C CB    . THR D 4 290 ? 15.169  -14.229 9.983   1.00 96.89 290 D 1 
ATOM 10333 O OG1   . THR D 4 290 ? 13.759  -14.227 9.756   1.00 89.91 290 D 1 
ATOM 10334 C CG2   . THR D 4 290 ? 15.896  -13.929 8.684   1.00 90.49 290 D 1 
ATOM 10335 N N     . PRO D 4 291 ? 14.001  -16.125 12.390  1.00 98.09 291 D 1 
ATOM 10336 C CA    . PRO D 4 291 ? 13.689  -16.197 13.829  1.00 97.98 291 D 1 
ATOM 10337 C C     . PRO D 4 291 ? 14.612  -17.136 14.598  1.00 98.05 291 D 1 
ATOM 10338 O O     . PRO D 4 291 ? 14.907  -16.888 15.769  1.00 97.19 291 D 1 
ATOM 10339 C CB    . PRO D 4 291 ? 12.240  -16.707 13.858  1.00 97.22 291 D 1 
ATOM 10340 C CG    . PRO D 4 291 ? 11.689  -16.359 12.521  1.00 95.25 291 D 1 
ATOM 10341 C CD    . PRO D 4 291 ? 12.842  -16.502 11.569  1.00 97.24 291 D 1 
ATOM 10342 N N     . LEU D 4 292 ? 15.071  -18.217 13.958  1.00 98.43 292 D 1 
ATOM 10343 C CA    . LEU D 4 292 ? 15.975  -19.163 14.602  1.00 98.50 292 D 1 
ATOM 10344 C C     . LEU D 4 292 ? 17.435  -18.738 14.484  1.00 98.45 292 D 1 
ATOM 10345 O O     . LEU D 4 292 ? 18.275  -19.173 15.274  1.00 97.65 292 D 1 
ATOM 10346 C CB    . LEU D 4 292 ? 15.794  -20.563 14.004  1.00 98.33 292 D 1 
ATOM 10347 C CG    . LEU D 4 292 ? 14.372  -21.131 14.024  1.00 97.91 292 D 1 
ATOM 10348 C CD1   . LEU D 4 292 ? 14.358  -22.536 13.433  1.00 97.08 292 D 1 
ATOM 10349 C CD2   . LEU D 4 292 ? 13.809  -21.142 15.438  1.00 96.68 292 D 1 
ATOM 10350 N N     . ALA D 4 293 ? 17.741  -17.894 13.496  1.00 98.22 293 D 1 
ATOM 10351 C CA    . ALA D 4 293 ? 19.112  -17.444 13.271  1.00 98.08 293 D 1 
ATOM 10352 C C     . ALA D 4 293 ? 19.617  -16.532 14.386  1.00 97.96 293 D 1 
ATOM 10353 O O     . ALA D 4 293 ? 20.818  -16.271 14.478  1.00 96.93 293 D 1 
ATOM 10354 C CB    . ALA D 4 293 ? 19.220  -16.736 11.922  1.00 97.57 293 D 1 
ATOM 10355 N N     . THR D 4 294 ? 18.713  -16.041 15.234  1.00 97.87 294 D 1 
ATOM 10356 C CA    . THR D 4 294 ? 19.106  -15.223 16.375  1.00 97.50 294 D 1 
ATOM 10357 C C     . THR D 4 294 ? 19.706  -16.051 17.506  1.00 97.55 294 D 1 
ATOM 10358 O O     . THR D 4 294 ? 20.338  -15.496 18.406  1.00 96.08 294 D 1 
ATOM 10359 C CB    . THR D 4 294 ? 17.904  -14.443 16.927  1.00 96.20 294 D 1 
ATOM 10360 O OG1   . THR D 4 294 ? 16.915  -15.365 17.386  1.00 88.67 294 D 1 
ATOM 10361 C CG2   . THR D 4 294 ? 17.298  -13.544 15.858  1.00 88.55 294 D 1 
ATOM 10362 N N     . SER D 4 295 ? 19.514  -17.373 17.470  1.00 97.96 295 D 1 
ATOM 10363 C CA    . SER D 4 295 ? 19.969  -18.238 18.548  1.00 97.95 295 D 1 
ATOM 10364 C C     . SER D 4 295 ? 21.489  -18.390 18.551  1.00 97.91 295 D 1 
ATOM 10365 O O     . SER D 4 295 ? 22.152  -18.229 17.526  1.00 97.11 295 D 1 
ATOM 10366 C CB    . SER D 4 295 ? 19.307  -19.613 18.447  1.00 97.27 295 D 1 
ATOM 10367 O OG    . SER D 4 295 ? 19.740  -20.302 17.290  1.00 93.79 295 D 1 
ATOM 10368 N N     . ALA D 4 296 ? 22.034  -18.713 19.724  1.00 97.90 296 D 1 
ATOM 10369 C CA    . ALA D 4 296 ? 23.474  -18.903 19.873  1.00 97.70 296 D 1 
ATOM 10370 C C     . ALA D 4 296 ? 23.972  -20.116 19.092  1.00 97.66 296 D 1 
ATOM 10371 O O     . ALA D 4 296 ? 25.137  -20.162 18.695  1.00 95.99 296 D 1 
ATOM 10372 C CB    . ALA D 4 296 ? 23.831  -19.039 21.351  1.00 96.81 296 D 1 
ATOM 10373 N N     . GLU D 4 297 ? 23.100  -21.094 18.863  1.00 97.79 297 D 1 
ATOM 10374 C CA    . GLU D 4 297 ? 23.468  -22.320 18.163  1.00 97.65 297 D 1 
ATOM 10375 C C     . GLU D 4 297 ? 23.509  -22.154 16.644  1.00 97.58 297 D 1 
ATOM 10376 O O     . GLU D 4 297 ? 24.054  -23.013 15.949  1.00 96.41 297 D 1 
ATOM 10377 C CB    . GLU D 4 297 ? 22.503  -23.452 18.534  1.00 97.26 297 D 1 
ATOM 10378 C CG    . GLU D 4 297 ? 22.614  -23.945 19.977  1.00 96.26 297 D 1 
ATOM 10379 C CD    . GLU D 4 297 ? 21.749  -23.161 20.948  1.00 96.48 297 D 1 
ATOM 10380 O OE1   . GLU D 4 297 ? 21.297  -22.046 20.608  1.00 91.80 297 D 1 
ATOM 10381 O OE2   . GLU D 4 297 ? 21.511  -23.665 22.068  1.00 92.01 297 D 1 
ATOM 10382 N N     . ALA D 4 298 ? 22.940  -21.075 16.123  1.00 98.00 298 D 1 
ATOM 10383 C CA    . ALA D 4 298 ? 22.895  -20.852 14.681  1.00 97.97 298 D 1 
ATOM 10384 C C     . ALA D 4 298 ? 24.301  -20.693 14.103  1.00 97.83 298 D 1 
ATOM 10385 O O     . ALA D 4 298 ? 25.124  -19.951 14.641  1.00 96.68 298 D 1 
ATOM 10386 C CB    . ALA D 4 298 ? 22.046  -19.626 14.361  1.00 97.53 298 D 1 
ATOM 10387 N N     . LEU D 4 299 ? 24.572  -21.380 12.998  1.00 97.37 299 D 1 
ATOM 10388 C CA    . LEU D 4 299 ? 25.904  -21.402 12.398  1.00 97.11 299 D 1 
ATOM 10389 C C     . LEU D 4 299 ? 26.323  -20.041 11.846  1.00 97.03 299 D 1 
ATOM 10390 O O     . LEU D 4 299 ? 27.516  -19.743 11.773  1.00 94.87 299 D 1 
ATOM 10391 C CB    . LEU D 4 299 ? 25.952  -22.465 11.293  1.00 96.15 299 D 1 
ATOM 10392 C CG    . LEU D 4 299 ? 27.299  -22.732 10.607  1.00 94.36 299 D 1 
ATOM 10393 C CD1   . LEU D 4 299 ? 28.366  -23.132 11.622  1.00 90.57 299 D 1 
ATOM 10394 C CD2   . LEU D 4 299 ? 27.139  -23.808 9.545   1.00 90.68 299 D 1 
ATOM 10395 N N     . GLY D 4 300 ? 25.358  -19.212 11.468  1.00 96.98 300 D 1 
ATOM 10396 C CA    . GLY D 4 300 ? 25.643  -17.905 10.880  1.00 96.75 300 D 1 
ATOM 10397 C C     . GLY D 4 300 ? 26.065  -16.836 11.870  1.00 96.86 300 D 1 
ATOM 10398 O O     . GLY D 4 300 ? 26.341  -15.706 11.465  1.00 95.26 300 D 1 
ATOM 10399 N N     . ASN D 4 301 ? 26.118  -17.176 13.155  1.00 96.33 301 D 1 
ATOM 10400 C CA    . ASN D 4 301 ? 26.568  -16.259 14.205  1.00 95.74 301 D 1 
ATOM 10401 C C     . ASN D 4 301 ? 25.806  -14.932 14.207  1.00 96.03 301 D 1 
ATOM 10402 O O     . ASN D 4 301 ? 26.396  -13.857 14.314  1.00 92.45 301 D 1 
ATOM 10403 C CB    . ASN D 4 301 ? 28.077  -16.013 14.098  1.00 93.60 301 D 1 
ATOM 10404 C CG    . ASN D 4 301 ? 28.895  -17.254 14.376  1.00 88.89 301 D 1 
ATOM 10405 O OD1   . ASN D 4 301 ? 28.569  -18.042 15.266  1.00 79.77 301 D 1 
ATOM 10406 N ND2   . ASN D 4 301 ? 29.966  -17.437 13.615  1.00 77.17 301 D 1 
ATOM 10407 N N     . GLY D 4 302 ? 24.489  -15.017 14.084  1.00 96.00 302 D 1 
ATOM 10408 C CA    . GLY D 4 302 ? 23.642  -13.839 14.109  1.00 96.15 302 D 1 
ATOM 10409 C C     . GLY D 4 302 ? 23.335  -13.249 12.747  1.00 96.72 302 D 1 
ATOM 10410 O O     . GLY D 4 302 ? 22.613  -12.252 12.657  1.00 94.72 302 D 1 
ATOM 10411 N N     . TRP D 4 303 ? 23.884  -13.851 11.685  1.00 97.52 303 D 1 
ATOM 10412 C CA    . TRP D 4 303 ? 23.589  -13.435 10.317  1.00 97.74 303 D 1 
ATOM 10413 C C     . TRP D 4 303 ? 22.761  -14.503 9.616   1.00 97.80 303 D 1 
ATOM 10414 O O     . TRP D 4 303 ? 22.843  -15.687 9.943   1.00 97.04 303 D 1 
ATOM 10415 C CB    . TRP D 4 303 ? 24.877  -13.172 9.531   1.00 97.51 303 D 1 
ATOM 10416 C CG    . TRP D 4 303 ? 25.600  -11.926 9.940   1.00 97.31 303 D 1 
ATOM 10417 C CD1   . TRP D 4 303 ? 26.367  -11.746 11.060  1.00 95.69 303 D 1 
ATOM 10418 C CD2   . TRP D 4 303 ? 25.634  -10.675 9.230   1.00 96.76 303 D 1 
ATOM 10419 N NE1   . TRP D 4 303 ? 26.869  -10.467 11.094  1.00 95.82 303 D 1 
ATOM 10420 C CE2   . TRP D 4 303 ? 26.438  -9.791  9.982   1.00 96.55 303 D 1 
ATOM 10421 C CE3   . TRP D 4 303 ? 25.065  -10.226 8.035   1.00 96.31 303 D 1 
ATOM 10422 C CZ2   . TRP D 4 303 ? 26.684  -8.481  9.570   1.00 96.09 303 D 1 
ATOM 10423 C CZ3   . TRP D 4 303 ? 25.313  -8.922  7.631   1.00 94.74 303 D 1 
ATOM 10424 C CH2   . TRP D 4 303 ? 26.113  -8.069  8.395   1.00 94.93 303 D 1 
ATOM 10425 N N     . PHE D 4 304 ? 21.964  -14.080 8.629   1.00 97.66 304 D 1 
ATOM 10426 C CA    . PHE D 4 304 ? 21.131  -15.006 7.878   1.00 97.73 304 D 1 
ATOM 10427 C C     . PHE D 4 304 ? 21.235  -14.742 6.386   1.00 97.69 304 D 1 
ATOM 10428 O O     . PHE D 4 304 ? 21.366  -13.597 5.954   1.00 97.00 304 D 1 
ATOM 10429 C CB    . PHE D 4 304 ? 19.667  -14.923 8.319   1.00 97.45 304 D 1 
ATOM 10430 C CG    . PHE D 4 304 ? 18.794  -15.982 7.700   1.00 97.50 304 D 1 
ATOM 10431 C CD1   . PHE D 4 304 ? 18.693  -17.238 8.280   1.00 96.29 304 D 1 
ATOM 10432 C CD2   . PHE D 4 304 ? 18.077  -15.729 6.537   1.00 96.36 304 D 1 
ATOM 10433 C CE1   . PHE D 4 304 ? 17.897  -18.222 7.717   1.00 95.57 304 D 1 
ATOM 10434 C CE2   . PHE D 4 304 ? 17.281  -16.709 5.963   1.00 95.68 304 D 1 
ATOM 10435 C CZ    . PHE D 4 304 ? 17.189  -17.958 6.555   1.00 96.21 304 D 1 
ATOM 10436 N N     . TRP D 4 305 ? 21.165  -15.803 5.589   1.00 97.54 305 D 1 
ATOM 10437 C CA    . TRP D 4 305 ? 21.070  -15.705 4.140   1.00 97.61 305 D 1 
ATOM 10438 C C     . TRP D 4 305 ? 20.466  -16.990 3.585   1.00 97.41 305 D 1 
ATOM 10439 O O     . TRP D 4 305 ? 20.643  -18.068 4.158   1.00 96.74 305 D 1 
ATOM 10440 C CB    . TRP D 4 305 ? 22.436  -15.427 3.498   1.00 97.61 305 D 1 
ATOM 10441 C CG    . TRP D 4 305 ? 23.450  -16.513 3.706   1.00 97.69 305 D 1 
ATOM 10442 C CD1   . TRP D 4 305 ? 23.687  -17.585 2.889   1.00 96.87 305 D 1 
ATOM 10443 C CD2   . TRP D 4 305 ? 24.380  -16.630 4.799   1.00 97.47 305 D 1 
ATOM 10444 N NE1   . TRP D 4 305 ? 24.694  -18.364 3.406   1.00 96.72 305 D 1 
ATOM 10445 C CE2   . TRP D 4 305 ? 25.143  -17.799 4.577   1.00 97.25 305 D 1 
ATOM 10446 C CE3   . TRP D 4 305 ? 24.646  -15.859 5.937   1.00 97.10 305 D 1 
ATOM 10447 C CZ2   . TRP D 4 305 ? 26.147  -18.215 5.457   1.00 96.74 305 D 1 
ATOM 10448 C CZ3   . TRP D 4 305 ? 25.645  -16.275 6.812   1.00 96.18 305 D 1 
ATOM 10449 C CH2   . TRP D 4 305 ? 26.382  -17.445 6.564   1.00 96.13 305 D 1 
ATOM 10450 N N     . PRO D 4 306 ? 19.733  -16.892 2.468   1.00 96.11 306 D 1 
ATOM 10451 C CA    . PRO D 4 306 ? 19.183  -18.090 1.832   1.00 95.74 306 D 1 
ATOM 10452 C C     . PRO D 4 306 ? 20.203  -18.735 0.900   1.00 95.60 306 D 1 
ATOM 10453 O O     . PRO D 4 306 ? 21.183  -18.102 0.502   1.00 94.64 306 D 1 
ATOM 10454 C CB    . PRO D 4 306 ? 17.990  -17.545 1.045   1.00 95.08 306 D 1 
ATOM 10455 C CG    . PRO D 4 306 ? 18.424  -16.168 0.652   1.00 94.37 306 D 1 
ATOM 10456 C CD    . PRO D 4 306 ? 19.292  -15.659 1.786   1.00 95.54 306 D 1 
ATOM 10457 N N     . ALA D 4 307 ? 19.955  -19.998 0.547   1.00 95.24 307 D 1 
ATOM 10458 C CA    . ALA D 4 307 ? 20.845  -20.718 -0.363  1.00 94.86 307 D 1 
ATOM 10459 C C     . ALA D 4 307 ? 20.949  -20.023 -1.720  1.00 95.11 307 D 1 
ATOM 10460 O O     . ALA D 4 307 ? 22.010  -20.031 -2.351  1.00 93.78 307 D 1 
ATOM 10461 C CB    . ALA D 4 307 ? 20.368  -22.158 -0.535  1.00 93.53 307 D 1 
ATOM 10462 N N     . ALA D 4 308 ? 19.854  -19.410 -2.167  1.00 94.46 308 D 1 
ATOM 10463 C CA    . ALA D 4 308 ? 19.823  -18.746 -3.471  1.00 94.38 308 D 1 
ATOM 10464 C C     . ALA D 4 308 ? 20.731  -17.515 -3.536  1.00 94.45 308 D 1 
ATOM 10465 O O     . ALA D 4 308 ? 21.001  -17.010 -4.631  1.00 93.43 308 D 1 
ATOM 10466 C CB    . ALA D 4 308 ? 18.392  -18.360 -3.836  1.00 93.62 308 D 1 
ATOM 10467 N N     . ALA D 4 309 ? 21.206  -17.023 -2.385  1.00 95.29 309 D 1 
ATOM 10468 C CA    . ALA D 4 309 ? 22.124  -15.892 -2.362  1.00 95.54 309 D 1 
ATOM 10469 C C     . ALA D 4 309 ? 23.473  -16.235 -2.991  1.00 95.59 309 D 1 
ATOM 10470 O O     . ALA D 4 309 ? 24.214  -15.340 -3.403  1.00 94.90 309 D 1 
ATOM 10471 C CB    . ALA D 4 309 ? 22.329  -15.403 -0.927  1.00 95.46 309 D 1 
ATOM 10472 N N     . ALA D 4 310 ? 23.797  -17.524 -3.077  1.00 94.39 310 D 1 
ATOM 10473 C CA    . ALA D 4 310 ? 25.086  -17.980 -3.591  1.00 94.30 310 D 1 
ATOM 10474 C C     . ALA D 4 310 ? 25.036  -18.396 -5.061  1.00 94.18 310 D 1 
ATOM 10475 O O     . ALA D 4 310 ? 26.009  -18.949 -5.578  1.00 92.93 310 D 1 
ATOM 10476 C CB    . ALA D 4 310 ? 25.612  -19.134 -2.736  1.00 93.84 310 D 1 
ATOM 10477 N N     . HIS D 4 311 ? 23.919  -18.138 -5.745  1.00 93.58 311 D 1 
ATOM 10478 C CA    . HIS D 4 311 ? 23.799  -18.537 -7.147  1.00 93.45 311 D 1 
ATOM 10479 C C     . HIS D 4 311 ? 24.916  -17.903 -7.980  1.00 93.70 311 D 1 
ATOM 10480 O O     . HIS D 4 311 ? 25.151  -16.698 -7.882  1.00 93.56 311 D 1 
ATOM 10481 C CB    . HIS D 4 311 ? 22.435  -18.155 -7.711  1.00 93.31 311 D 1 
ATOM 10482 C CG    . HIS D 4 311 ? 22.119  -18.828 -9.012  1.00 92.74 311 D 1 
ATOM 10483 N ND1   . HIS D 4 311 ? 22.609  -18.390 -10.216 1.00 88.91 311 D 1 
ATOM 10484 C CD2   . HIS D 4 311 ? 21.372  -19.920 -9.294  1.00 89.07 311 D 1 
ATOM 10485 C CE1   . HIS D 4 311 ? 22.182  -19.177 -11.189 1.00 88.81 311 D 1 
ATOM 10486 N NE2   . HIS D 4 311 ? 21.424  -20.115 -10.652 1.00 89.58 311 D 1 
ATOM 10487 N N     . PRO D 4 312 ? 25.609  -18.699 -8.821  1.00 92.22 312 D 1 
ATOM 10488 C CA    . PRO D 4 312 ? 26.817  -18.206 -9.504  1.00 91.64 312 D 1 
ATOM 10489 C C     . PRO D 4 312 ? 26.586  -17.092 -10.515 1.00 92.10 312 D 1 
ATOM 10490 O O     . PRO D 4 312 ? 27.517  -16.337 -10.798 1.00 90.89 312 D 1 
ATOM 10491 C CB    . PRO D 4 312 ? 27.372  -19.458 -10.195 1.00 90.07 312 D 1 
ATOM 10492 C CG    . PRO D 4 312 ? 26.210  -20.389 -10.294 1.00 88.11 312 D 1 
ATOM 10493 C CD    . PRO D 4 312 ? 25.385  -20.129 -9.067  1.00 91.10 312 D 1 
ATOM 10494 N N     . SER D 4 313 ? 25.384  -16.975 -11.077 1.00 92.94 313 D 1 
ATOM 10495 C CA    . SER D 4 313 ? 25.133  -15.945 -12.086 1.00 92.65 313 D 1 
ATOM 10496 C C     . SER D 4 313 ? 23.906  -15.086 -11.803 1.00 93.19 313 D 1 
ATOM 10497 O O     . SER D 4 313 ? 23.732  -14.042 -12.435 1.00 91.90 313 D 1 
ATOM 10498 C CB    . SER D 4 313 ? 24.991  -16.585 -13.468 1.00 91.37 313 D 1 
ATOM 10499 O OG    . SER D 4 313 ? 23.880  -17.451 -13.504 1.00 86.59 313 D 1 
ATOM 10500 N N     . LEU D 4 314 ? 23.053  -15.509 -10.874 1.00 94.72 314 D 1 
ATOM 10501 C CA    . LEU D 4 314 ? 21.833  -14.763 -10.576 1.00 95.11 314 D 1 
ATOM 10502 C C     . LEU D 4 314 ? 21.448  -14.945 -9.109  1.00 95.37 314 D 1 
ATOM 10503 O O     . LEU D 4 314 ? 20.494  -15.661 -8.791  1.00 94.68 314 D 1 
ATOM 10504 C CB    . LEU D 4 314 ? 20.694  -15.206 -11.498 1.00 95.11 314 D 1 
ATOM 10505 C CG    . LEU D 4 314 ? 19.514  -14.245 -11.654 1.00 94.64 314 D 1 
ATOM 10506 C CD1   . LEU D 4 314 ? 19.910  -13.068 -12.537 1.00 92.55 314 D 1 
ATOM 10507 C CD2   . LEU D 4 314 ? 18.310  -14.963 -12.233 1.00 92.30 314 D 1 
ATOM 10508 N N     . PRO D 4 315 ? 22.185  -14.307 -8.199  1.00 95.83 315 D 1 
ATOM 10509 C CA    . PRO D 4 315 ? 21.871  -14.440 -6.775  1.00 96.08 315 D 1 
ATOM 10510 C C     . PRO D 4 315 ? 20.522  -13.811 -6.440  1.00 96.01 315 D 1 
ATOM 10511 O O     . PRO D 4 315 ? 20.154  -12.771 -6.993  1.00 95.25 315 D 1 
ATOM 10512 C CB    . PRO D 4 315 ? 23.015  -13.693 -6.081  1.00 95.69 315 D 1 
ATOM 10513 C CG    . PRO D 4 315 ? 23.514  -12.733 -7.108  1.00 94.38 315 D 1 
ATOM 10514 C CD    . PRO D 4 315 ? 23.335  -13.422 -8.429  1.00 95.74 315 D 1 
ATOM 10515 N N     . ARG D 4 316 ? 19.796  -14.459 -5.539  1.00 95.78 316 D 1 
ATOM 10516 C CA    . ARG D 4 316 ? 18.461  -14.008 -5.161  1.00 95.62 316 D 1 
ATOM 10517 C C     . ARG D 4 316 ? 18.314  -13.931 -3.645  1.00 95.73 316 D 1 
ATOM 10518 O O     . ARG D 4 316 ? 17.324  -14.392 -3.074  1.00 94.01 316 D 1 
ATOM 10519 C CB    . ARG D 4 316 ? 17.412  -14.935 -5.776  1.00 94.42 316 D 1 
ATOM 10520 C CG    . ARG D 4 316 ? 17.229  -14.729 -7.264  1.00 92.76 316 D 1 
ATOM 10521 C CD    . ARG D 4 316 ? 16.531  -15.909 -7.916  1.00 91.98 316 D 1 
ATOM 10522 N NE    . ARG D 4 316 ? 17.482  -16.931 -8.347  1.00 89.98 316 D 1 
ATOM 10523 C CZ    . ARG D 4 316 ? 17.384  -18.224 -8.070  1.00 91.22 316 D 1 
ATOM 10524 N NH1   . ARG D 4 316 ? 16.372  -18.679 -7.348  1.00 83.23 316 D 1 
ATOM 10525 N NH2   . ARG D 4 316 ? 18.298  -19.070 -8.520  1.00 84.95 316 D 1 
ATOM 10526 N N     . GLY D 4 317 ? 19.303  -13.341 -2.995  1.00 95.27 317 D 1 
ATOM 10527 C CA    . GLY D 4 317 ? 19.270  -13.181 -1.555  1.00 95.37 317 D 1 
ATOM 10528 C C     . GLY D 4 317 ? 20.427  -12.346 -1.054  1.00 95.90 317 D 1 
ATOM 10529 O O     . GLY D 4 317 ? 21.486  -12.295 -1.678  1.00 94.62 317 D 1 
ATOM 10530 N N     . ALA D 4 318 ? 20.220  -11.691 0.080   1.00 96.68 318 D 1 
ATOM 10531 C CA    . ALA D 4 318 ? 21.236  -10.862 0.708   1.00 96.69 318 D 1 
ATOM 10532 C C     . ALA D 4 318 ? 21.471  -11.330 2.137   1.00 96.99 318 D 1 
ATOM 10533 O O     . ALA D 4 318 ? 20.629  -12.006 2.730   1.00 95.81 318 D 1 
ATOM 10534 C CB    . ALA D 4 318 ? 20.825  -9.391  0.688   1.00 95.50 318 D 1 
ATOM 10535 N N     . LEU D 4 319 ? 22.626  -10.969 2.686   1.00 96.95 319 D 1 
ATOM 10536 C CA    . LEU D 4 319 ? 22.940  -11.273 4.071   1.00 97.05 319 D 1 
ATOM 10537 C C     . LEU D 4 319 ? 22.347  -10.208 4.984   1.00 97.06 319 D 1 
ATOM 10538 O O     . LEU D 4 319 ? 22.425  -9.014  4.693   1.00 95.88 319 D 1 
ATOM 10539 C CB    . LEU D 4 319 ? 24.449  -11.377 4.275   1.00 96.48 319 D 1 
ATOM 10540 C CG    . LEU D 4 319 ? 25.108  -12.656 3.765   1.00 94.42 319 D 1 
ATOM 10541 C CD1   . LEU D 4 319 ? 25.418  -12.559 2.280   1.00 87.60 319 D 1 
ATOM 10542 C CD2   . LEU D 4 319 ? 26.369  -12.958 4.552   1.00 87.66 319 D 1 
ATOM 10543 N N     . LEU D 4 320 ? 21.766  -10.650 6.096   1.00 96.89 320 D 1 
ATOM 10544 C CA    . LEU D 4 320 ? 21.152  -9.740  7.051   1.00 96.91 320 D 1 
ATOM 10545 C C     . LEU D 4 320 ? 21.558  -10.126 8.466   1.00 97.20 320 D 1 
ATOM 10546 O O     . LEU D 4 320 ? 21.465  -11.292 8.847   1.00 96.53 320 D 1 
ATOM 10547 C CB    . LEU D 4 320 ? 19.625  -9.758  6.918   1.00 96.27 320 D 1 
ATOM 10548 C CG    . LEU D 4 320 ? 18.842  -8.841  7.862   1.00 95.19 320 D 1 
ATOM 10549 C CD1   . LEU D 4 320 ? 19.056  -7.380  7.502   1.00 92.18 320 D 1 
ATOM 10550 C CD2   . LEU D 4 320 ? 17.364  -9.186  7.850   1.00 91.30 320 D 1 
ATOM 10551 N N     . GLN D 4 321 ? 22.016  -9.143  9.236   1.00 96.75 321 D 1 
ATOM 10552 C CA    . GLN D 4 321 ? 22.320  -9.373  10.641  1.00 96.66 321 D 1 
ATOM 10553 C C     . GLN D 4 321 ? 21.027  -9.292  11.439  1.00 96.64 321 D 1 
ATOM 10554 O O     . GLN D 4 321 ? 20.389  -8.241  11.491  1.00 95.37 321 D 1 
ATOM 10555 C CB    . GLN D 4 321 ? 23.342  -8.363  11.162  1.00 95.85 321 D 1 
ATOM 10556 C CG    . GLN D 4 321 ? 23.897  -8.718  12.530  1.00 94.00 321 D 1 
ATOM 10557 C CD    . GLN D 4 321 ? 24.974  -7.763  13.001  1.00 93.33 321 D 1 
ATOM 10558 O OE1   . GLN D 4 321 ? 25.185  -6.699  12.419  1.00 87.52 321 D 1 
ATOM 10559 N NE2   . GLN D 4 321 ? 25.669  -8.130  14.068  1.00 86.03 321 D 1 
ATOM 10560 N N     . VAL D 4 322 ? 20.645  -10.416 12.046  1.00 96.54 322 D 1 
ATOM 10561 C CA    . VAL D 4 322 ? 19.368  -10.502 12.748  1.00 96.04 322 D 1 
ATOM 10562 C C     . VAL D 4 322 ? 19.521  -10.456 14.261  1.00 95.56 322 D 1 
ATOM 10563 O O     . VAL D 4 322 ? 18.522  -10.396 14.979  1.00 92.27 322 D 1 
ATOM 10564 C CB    . VAL D 4 322 ? 18.600  -11.778 12.338  1.00 94.79 322 D 1 
ATOM 10565 C CG1   . VAL D 4 322 ? 18.272  -11.751 10.851  1.00 89.32 322 D 1 
ATOM 10566 C CG2   . VAL D 4 322 ? 19.408  -13.024 12.683  1.00 89.94 322 D 1 
ATOM 10567 N N     . ALA D 4 323 ? 20.759  -10.482 14.755  1.00 94.30 323 D 1 
ATOM 10568 C CA    . ALA D 4 323 ? 20.997  -10.452 16.192  1.00 93.13 323 D 1 
ATOM 10569 C C     . ALA D 4 323 ? 22.216  -9.596  16.514  1.00 92.16 323 D 1 
ATOM 10570 O O     . ALA D 4 323 ? 23.239  -9.675  15.833  1.00 87.38 323 D 1 
ATOM 10571 C CB    . ALA D 4 323 ? 21.177  -11.865 16.741  1.00 90.58 323 D 1 
ATOM 10572 N N     . LEU D 4 324 ? 22.098  -8.779  17.565  1.00 89.56 324 D 1 
ATOM 10573 C CA    . LEU D 4 324 ? 23.174  -7.918  18.025  1.00 86.41 324 D 1 
ATOM 10574 C C     . LEU D 4 324 ? 23.544  -8.278  19.461  1.00 84.90 324 D 1 
ATOM 10575 O O     . LEU D 4 324 ? 22.670  -8.442  20.312  1.00 75.91 324 D 1 
ATOM 10576 C CB    . LEU D 4 324 ? 22.759  -6.448  17.937  1.00 81.38 324 D 1 
ATOM 10577 C CG    . LEU D 4 324 ? 22.487  -5.898  16.535  1.00 74.61 324 D 1 
ATOM 10578 C CD1   . LEU D 4 324 ? 21.576  -4.686  16.590  1.00 68.83 324 D 1 
ATOM 10579 C CD2   . LEU D 4 324 ? 23.804  -5.553  15.846  1.00 68.23 324 D 1 
ATOM 10580 N N     . GLY D 4 325 ? 24.846  -8.402  19.726  1.00 86.18 325 D 1 
ATOM 10581 C CA    . GLY D 4 325 ? 25.324  -8.678  21.065  1.00 87.22 325 D 1 
ATOM 10582 C C     . GLY D 4 325 ? 25.120  -10.116 21.496  1.00 89.94 325 D 1 
ATOM 10583 O O     . GLY D 4 325 ? 25.290  -11.050 20.711  1.00 86.18 325 D 1 
ATOM 10584 N N     . GLU D 4 326 ? 24.760  -10.297 22.777  1.00 91.39 326 D 1 
ATOM 10585 C CA    . GLU D 4 326 ? 24.562  -11.620 23.350  1.00 92.20 326 D 1 
ATOM 10586 C C     . GLU D 4 326 ? 23.317  -12.271 22.758  1.00 93.66 326 D 1 
ATOM 10587 O O     . GLU D 4 326 ? 22.238  -11.680 22.762  1.00 91.33 326 D 1 
ATOM 10588 C CB    . GLU D 4 326 ? 24.445  -11.527 24.875  1.00 89.37 326 D 1 
ATOM 10589 C CG    . GLU D 4 326 ? 24.608  -12.853 25.599  1.00 77.64 326 D 1 
ATOM 10590 C CD    . GLU D 4 326 ? 26.065  -13.166 25.905  1.00 70.04 326 D 1 
ATOM 10591 O OE1   . GLU D 4 326 ? 26.704  -12.378 26.629  1.00 61.59 326 D 1 
ATOM 10592 O OE2   . GLU D 4 326 ? 26.566  -14.200 25.414  1.00 63.63 326 D 1 
ATOM 10593 N N     . ARG D 4 327 ? 23.462  -13.492 22.252  1.00 95.88 327 D 1 
ATOM 10594 C CA    . ARG D 4 327 ? 22.366  -14.187 21.586  1.00 96.57 327 D 1 
ATOM 10595 C C     . ARG D 4 327 ? 21.670  -15.168 22.523  1.00 97.07 327 D 1 
ATOM 10596 O O     . ARG D 4 327 ? 22.328  -15.840 23.320  1.00 95.95 327 D 1 
ATOM 10597 C CB    . ARG D 4 327 ? 22.883  -14.909 20.337  1.00 95.16 327 D 1 
ATOM 10598 C CG    . ARG D 4 327 ? 23.229  -13.966 19.196  1.00 91.86 327 D 1 
ATOM 10599 C CD    . ARG D 4 327 ? 23.694  -14.730 17.958  1.00 89.86 327 D 1 
ATOM 10600 N NE    . ARG D 4 327 ? 25.069  -15.198 18.078  1.00 85.21 327 D 1 
ATOM 10601 C CZ    . ARG D 4 327 ? 25.508  -16.381 17.655  1.00 84.69 327 D 1 
ATOM 10602 N NH1   . ARG D 4 327 ? 24.673  -17.232 17.073  1.00 75.49 327 D 1 
ATOM 10603 N NH2   . ARG D 4 327 ? 26.778  -16.712 17.808  1.00 75.32 327 D 1 
ATOM 10604 N N     . PRO D 4 328 ? 20.341  -15.273 22.448  1.00 97.21 328 D 1 
ATOM 10605 C CA    . PRO D 4 328 ? 19.604  -16.226 23.279  1.00 97.40 328 D 1 
ATOM 10606 C C     . PRO D 4 328 ? 19.823  -17.660 22.812  1.00 97.79 328 D 1 
ATOM 10607 O O     . PRO D 4 328 ? 20.197  -17.899 21.665  1.00 97.12 328 D 1 
ATOM 10608 C CB    . PRO D 4 328 ? 18.145  -15.809 23.085  1.00 96.71 328 D 1 
ATOM 10609 C CG    . PRO D 4 328 ? 18.125  -15.215 21.713  1.00 95.84 328 D 1 
ATOM 10610 C CD    . PRO D 4 328 ? 19.451  -14.512 21.563  1.00 96.75 328 D 1 
ATOM 10611 N N     . SER D 4 329 ? 19.591  -18.619 23.712  1.00 97.93 329 D 1 
ATOM 10612 C CA    . SER D 4 329 ? 19.672  -20.023 23.341  1.00 98.12 329 D 1 
ATOM 10613 C C     . SER D 4 329 ? 18.501  -20.396 22.438  1.00 98.32 329 D 1 
ATOM 10614 O O     . SER D 4 329 ? 17.457  -19.742 22.442  1.00 97.84 329 D 1 
ATOM 10615 C CB    . SER D 4 329 ? 19.674  -20.906 24.588  1.00 97.49 329 D 1 
ATOM 10616 O OG    . SER D 4 329 ? 18.428  -20.848 25.251  1.00 95.02 329 D 1 
ATOM 10617 N N     . LEU D 4 330 ? 18.676  -21.458 21.657  1.00 98.31 330 D 1 
ATOM 10618 C CA    . LEU D 4 330 ? 17.601  -21.943 20.797  1.00 98.43 330 D 1 
ATOM 10619 C C     . LEU D 4 330 ? 16.395  -22.362 21.629  1.00 98.48 330 D 1 
ATOM 10620 O O     . LEU D 4 330 ? 15.252  -22.199 21.203  1.00 98.19 330 D 1 
ATOM 10621 C CB    . LEU D 4 330 ? 18.097  -23.115 19.941  1.00 98.25 330 D 1 
ATOM 10622 C CG    . LEU D 4 330 ? 17.108  -23.684 18.918  1.00 97.79 330 D 1 
ATOM 10623 C CD1   . LEU D 4 330 ? 16.650  -22.609 17.942  1.00 96.57 330 D 1 
ATOM 10624 C CD2   . LEU D 4 330 ? 17.733  -24.849 18.169  1.00 96.49 330 D 1 
ATOM 10625 N N     . GLU D 4 331 ? 16.647  -22.886 22.833  1.00 98.43 331 D 1 
ATOM 10626 C CA    . GLU D 4 331 ? 15.564  -23.267 23.734  1.00 98.38 331 D 1 
ATOM 10627 C C     . GLU D 4 331 ? 14.722  -22.059 24.126  1.00 98.40 331 D 1 
ATOM 10628 O O     . GLU D 4 331 ? 13.490  -22.125 24.132  1.00 97.67 331 D 1 
ATOM 10629 C CB    . GLU D 4 331 ? 16.123  -23.955 24.983  1.00 97.76 331 D 1 
ATOM 10630 C CG    . GLU D 4 331 ? 15.048  -24.416 25.963  1.00 95.10 331 D 1 
ATOM 10631 C CD    . GLU D 4 331 ? 15.623  -25.170 27.149  1.00 93.54 331 D 1 
ATOM 10632 O OE1   . GLU D 4 331 ? 16.845  -25.429 27.167  1.00 87.47 331 D 1 
ATOM 10633 O OE2   . GLU D 4 331 ? 14.849  -25.504 28.069  1.00 86.86 331 D 1 
ATOM 10634 N N     . GLN D 4 332 ? 15.386  -20.934 24.434  1.00 98.30 332 D 1 
ATOM 10635 C CA    . GLN D 4 332 ? 14.663  -19.724 24.810  1.00 98.15 332 D 1 
ATOM 10636 C C     . GLN D 4 332 ? 13.867  -19.168 23.635  1.00 98.22 332 D 1 
ATOM 10637 O O     . GLN D 4 332 ? 12.756  -18.669 23.810  1.00 97.46 332 D 1 
ATOM 10638 C CB    . GLN D 4 332 ? 15.626  -18.663 25.348  1.00 97.52 332 D 1 
ATOM 10639 C CG    . GLN D 4 332 ? 14.921  -17.488 26.011  1.00 93.54 332 D 1 
ATOM 10640 C CD    . GLN D 4 332 ? 15.872  -16.399 26.468  1.00 92.21 332 D 1 
ATOM 10641 O OE1   . GLN D 4 332 ? 17.087  -16.496 26.288  1.00 84.54 332 D 1 
ATOM 10642 N NE2   . GLN D 4 332 ? 15.327  -15.345 27.057  1.00 81.78 332 D 1 
ATOM 10643 N N     . VAL D 4 333 ? 14.435  -19.257 22.427  1.00 98.36 333 D 1 
ATOM 10644 C CA    . VAL D 4 333 ? 13.741  -18.784 21.232  1.00 98.39 333 D 1 
ATOM 10645 C C     . VAL D 4 333 ? 12.451  -19.571 21.014  1.00 98.41 333 D 1 
ATOM 10646 O O     . VAL D 4 333 ? 11.404  -18.995 20.705  1.00 97.97 333 D 1 
ATOM 10647 C CB    . VAL D 4 333 ? 14.653  -18.887 19.993  1.00 98.17 333 D 1 
ATOM 10648 C CG1   . VAL D 4 333 ? 13.866  -18.608 18.714  1.00 97.06 333 D 1 
ATOM 10649 C CG2   . VAL D 4 333 ? 15.824  -17.920 20.111  1.00 97.10 333 D 1 
ATOM 10650 N N     . LEU D 4 334 ? 12.519  -20.886 21.204  1.00 98.43 334 D 1 
ATOM 10651 C CA    . LEU D 4 334 ? 11.378  -21.749 20.910  1.00 98.43 334 D 1 
ATOM 10652 C C     . LEU D 4 334 ? 10.395  -21.880 22.071  1.00 98.29 334 D 1 
ATOM 10653 O O     . LEU D 4 334 ? 9.181   -21.804 21.869  1.00 97.40 334 D 1 
ATOM 10654 C CB    . LEU D 4 334 ? 11.866  -23.135 20.477  1.00 98.27 334 D 1 
ATOM 10655 C CG    . LEU D 4 334 ? 12.525  -23.206 19.097  1.00 97.92 334 D 1 
ATOM 10656 C CD1   . LEU D 4 334 ? 13.151  -24.573 18.870  1.00 96.80 334 D 1 
ATOM 10657 C CD2   . LEU D 4 334 ? 11.504  -22.894 18.008  1.00 96.37 334 D 1 
ATOM 10658 N N     . THR D 4 335 ? 10.902  -22.071 23.295  1.00 97.68 335 D 1 
ATOM 10659 C CA    . THR D 4 335 ? 10.038  -22.390 24.439  1.00 97.15 335 D 1 
ATOM 10660 C C     . THR D 4 335 ? 10.059  -21.359 25.561  1.00 96.89 335 D 1 
ATOM 10661 O O     . THR D 4 335 ? 9.316   -21.498 26.535  1.00 91.79 335 D 1 
ATOM 10662 C CB    . THR D 4 335 ? 10.396  -23.765 25.026  1.00 95.40 335 D 1 
ATOM 10663 O OG1   . THR D 4 335 ? 11.739  -23.729 25.524  1.00 87.29 335 D 1 
ATOM 10664 C CG2   . THR D 4 335 ? 10.280  -24.856 23.968  1.00 84.78 335 D 1 
ATOM 10665 N N     . GLY D 4 336 ? 10.879  -20.319 25.442  1.00 95.30 336 D 1 
ATOM 10666 C CA    . GLY D 4 336 ? 10.912  -19.245 26.425  1.00 95.22 336 D 1 
ATOM 10667 C C     . GLY D 4 336 ? 11.695  -19.584 27.676  1.00 95.54 336 D 1 
ATOM 10668 O O     . GLY D 4 336 ? 12.480  -20.537 27.690  1.00 90.61 336 D 1 
ATOM 10669 N N     . PRO D 4 337 ? 11.497  -18.804 28.757  1.00 95.39 337 D 1 
ATOM 10670 C CA    . PRO D 4 337 ? 10.596  -17.643 28.826  1.00 95.69 337 D 1 
ATOM 10671 C C     . PRO D 4 337 ? 11.091  -16.461 27.995  1.00 96.23 337 D 1 
ATOM 10672 O O     . PRO D 4 337 ? 12.277  -16.372 27.680  1.00 94.44 337 D 1 
ATOM 10673 C CB    . PRO D 4 337 ? 10.597  -17.287 30.314  1.00 93.99 337 D 1 
ATOM 10674 C CG    . PRO D 4 337 ? 11.929  -17.764 30.800  1.00 91.26 337 D 1 
ATOM 10675 C CD    . PRO D 4 337 ? 12.224  -19.013 30.008  1.00 93.72 337 D 1 
ATOM 10676 N N     . SER D 4 338 ? 10.173  -15.563 27.659  1.00 96.76 338 D 1 
ATOM 10677 C CA    . SER D 4 338 ? 10.484  -14.415 26.824  1.00 97.12 338 D 1 
ATOM 10678 C C     . SER D 4 338 ? 10.554  -13.130 27.639  1.00 97.09 338 D 1 
ATOM 10679 O O     . SER D 4 338 ? 9.741   -12.903 28.536  1.00 96.19 338 D 1 
ATOM 10680 C CB    . SER D 4 338 ? 9.438   -14.256 25.718  1.00 96.87 338 D 1 
ATOM 10681 O OG    . SER D 4 338 ? 9.626   -13.042 25.001  1.00 95.07 338 D 1 
ATOM 10682 N N     . ASP D 4 339 ? 11.545  -12.297 27.331  1.00 97.42 339 D 1 
ATOM 10683 C CA    . ASP D 4 339 ? 11.589  -10.927 27.820  1.00 97.02 339 D 1 
ATOM 10684 C C     . ASP D 4 339 ? 11.525  -9.939  26.658  1.00 97.07 339 D 1 
ATOM 10685 O O     . ASP D 4 339 ? 11.750  -8.741  26.839  1.00 94.84 339 D 1 
ATOM 10686 C CB    . ASP D 4 339 ? 12.842  -10.687 28.670  1.00 95.78 339 D 1 
ATOM 10687 C CG    . ASP D 4 339 ? 14.130  -10.986 27.927  1.00 95.19 339 D 1 
ATOM 10688 O OD1   . ASP D 4 339 ? 14.090  -11.238 26.709  1.00 90.95 339 D 1 
ATOM 10689 O OD2   . ASP D 4 339 ? 15.195  -10.972 28.579  1.00 89.95 339 D 1 
ATOM 10690 N N     . ASP D 4 340 ? 11.212  -10.446 25.463  1.00 96.68 340 D 1 
ATOM 10691 C CA    . ASP D 4 340 ? 11.076  -9.620  24.273  1.00 96.48 340 D 1 
ATOM 10692 C C     . ASP D 4 340 ? 9.597   -9.420  23.949  1.00 96.80 340 D 1 
ATOM 10693 O O     . ASP D 4 340 ? 8.883   -10.394 23.697  1.00 95.41 340 D 1 
ATOM 10694 C CB    . ASP D 4 340 ? 11.789  -10.259 23.082  1.00 95.26 340 D 1 
ATOM 10695 C CG    . ASP D 4 340 ? 11.591  -9.469  21.802  1.00 94.18 340 D 1 
ATOM 10696 O OD1   . ASP D 4 340 ? 11.976  -8.283  21.773  1.00 89.53 340 D 1 
ATOM 10697 O OD2   . ASP D 4 340 ? 11.049  -10.032 20.831  1.00 88.80 340 D 1 
ATOM 10698 N N     . PRO D 4 341 ? 9.117   -8.176  23.939  1.00 96.33 341 D 1 
ATOM 10699 C CA    . PRO D 4 341 ? 7.696   -7.937  23.682  1.00 95.96 341 D 1 
ATOM 10700 C C     . PRO D 4 341 ? 7.281   -8.113  22.228  1.00 95.99 341 D 1 
ATOM 10701 O O     . PRO D 4 341 ? 6.082   -8.152  21.943  1.00 93.88 341 D 1 
ATOM 10702 C CB    . PRO D 4 341 ? 7.505   -6.481  24.125  1.00 94.60 341 D 1 
ATOM 10703 C CG    . PRO D 4 341 ? 8.844   -5.854  23.909  1.00 93.04 341 D 1 
ATOM 10704 C CD    . PRO D 4 341 ? 9.848   -6.928  24.224  1.00 95.07 341 D 1 
ATOM 10705 N N     . PHE D 4 342 ? 8.240   -8.240  21.315  1.00 96.95 342 D 1 
ATOM 10706 C CA    . PHE D 4 342 ? 7.928   -8.244  19.889  1.00 96.86 342 D 1 
ATOM 10707 C C     . PHE D 4 342 ? 7.792   -9.640  19.287  1.00 96.96 342 D 1 
ATOM 10708 O O     . PHE D 4 342 ? 7.725   -9.788  18.062  1.00 95.28 342 D 1 
ATOM 10709 C CB    . PHE D 4 342 ? 8.967   -7.417  19.130  1.00 96.01 342 D 1 
ATOM 10710 C CG    . PHE D 4 342 ? 9.080   -6.003  19.629  1.00 95.52 342 D 1 
ATOM 10711 C CD1   . PHE D 4 342 ? 8.032   -5.111  19.459  1.00 93.33 342 D 1 
ATOM 10712 C CD2   . PHE D 4 342 ? 10.218  -5.576  20.291  1.00 93.37 342 D 1 
ATOM 10713 C CE1   . PHE D 4 342 ? 8.123   -3.812  19.933  1.00 91.72 342 D 1 
ATOM 10714 C CE2   . PHE D 4 342 ? 10.315  -4.278  20.767  1.00 91.93 342 D 1 
ATOM 10715 C CZ    . PHE D 4 342 ? 9.265   -3.392  20.588  1.00 92.24 342 D 1 
ATOM 10716 N N     . GLY D 4 343 ? 7.722   -10.662 20.124  1.00 96.48 343 D 1 
ATOM 10717 C CA    . GLY D 4 343 ? 7.416   -12.009 19.669  1.00 96.73 343 D 1 
ATOM 10718 C C     . GLY D 4 343 ? 8.563   -12.777 19.043  1.00 97.22 343 D 1 
ATOM 10719 O O     . GLY D 4 343 ? 8.324   -13.721 18.283  1.00 95.42 343 D 1 
ATOM 10720 N N     . SER D 4 344 ? 9.810   -12.401 19.358  1.00 97.26 344 D 1 
ATOM 10721 C CA    . SER D 4 344 ? 10.968  -13.107 18.811  1.00 97.22 344 D 1 
ATOM 10722 C C     . SER D 4 344 ? 11.388  -14.294 19.670  1.00 97.59 344 D 1 
ATOM 10723 O O     . SER D 4 344 ? 12.108  -15.174 19.200  1.00 96.22 344 D 1 
ATOM 10724 C CB    . SER D 4 344 ? 12.149  -12.147 18.644  1.00 95.71 344 D 1 
ATOM 10725 O OG    . SER D 4 344 ? 12.657  -11.740 19.900  1.00 91.01 344 D 1 
ATOM 10726 N N     . LEU D 4 345 ? 10.950  -14.335 20.921  1.00 97.91 345 D 1 
ATOM 10727 C CA    . LEU D 4 345 ? 11.262  -15.417 21.844  1.00 98.01 345 D 1 
ATOM 10728 C C     . LEU D 4 345 ? 9.987   -16.143 22.263  1.00 98.01 345 D 1 
ATOM 10729 O O     . LEU D 4 345 ? 8.891   -15.592 22.185  1.00 96.71 345 D 1 
ATOM 10730 C CB    . LEU D 4 345 ? 11.995  -14.883 23.079  1.00 97.48 345 D 1 
ATOM 10731 C CG    . LEU D 4 345 ? 13.315  -14.147 22.845  1.00 96.88 345 D 1 
ATOM 10732 C CD1   . LEU D 4 345 ? 13.843  -13.578 24.157  1.00 95.23 345 D 1 
ATOM 10733 C CD2   . LEU D 4 345 ? 14.342  -15.073 22.214  1.00 94.86 345 D 1 
ATOM 10734 N N     . ASN D 4 346 ? 10.153  -17.394 22.726  1.00 97.94 346 D 1 
ATOM 10735 C CA    . ASN D 4 346 ? 9.032   -18.227 23.144  1.00 98.05 346 D 1 
ATOM 10736 C C     . ASN D 4 346 ? 8.005   -18.366 22.021  1.00 98.12 346 D 1 
ATOM 10737 O O     . ASN D 4 346 ? 6.803   -18.161 22.222  1.00 97.19 346 D 1 
ATOM 10738 C CB    . ASN D 4 346 ? 8.388   -17.679 24.421  1.00 97.61 346 D 1 
ATOM 10739 C CG    . ASN D 4 346 ? 7.541   -18.714 25.144  1.00 97.39 346 D 1 
ATOM 10740 O OD1   . ASN D 4 346 ? 7.501   -19.886 24.766  1.00 94.47 346 D 1 
ATOM 10741 N ND2   . ASN D 4 346 ? 6.861   -18.282 26.201  1.00 93.94 346 D 1 
ATOM 10742 N N     . LEU D 4 347 ? 8.500   -18.716 20.830  1.00 98.39 347 D 1 
ATOM 10743 C CA    . LEU D 4 347 ? 7.655   -18.795 19.641  1.00 98.46 347 D 1 
ATOM 10744 C C     . LEU D 4 347 ? 6.508   -19.784 19.824  1.00 98.47 347 D 1 
ATOM 10745 O O     . LEU D 4 347 ? 5.360   -19.491 19.477  1.00 97.94 347 D 1 
ATOM 10746 C CB    . LEU D 4 347 ? 8.502   -19.189 18.424  1.00 98.30 347 D 1 
ATOM 10747 C CG    . LEU D 4 347 ? 9.597   -18.204 18.000  1.00 97.67 347 D 1 
ATOM 10748 C CD1   . LEU D 4 347 ? 10.440  -18.797 16.881  1.00 96.38 347 D 1 
ATOM 10749 C CD2   . LEU D 4 347 ? 8.991   -16.878 17.566  1.00 95.94 347 D 1 
ATOM 10750 N N     . VAL D 4 348 ? 6.808   -20.966 20.380  1.00 98.36 348 D 1 
ATOM 10751 C CA    . VAL D 4 348 ? 5.787   -21.991 20.577  1.00 98.34 348 D 1 
ATOM 10752 C C     . VAL D 4 348 ? 4.801   -21.576 21.665  1.00 98.27 348 D 1 
ATOM 10753 O O     . VAL D 4 348 ? 3.603   -21.854 21.566  1.00 97.53 348 D 1 
ATOM 10754 C CB    . VAL D 4 348 ? 6.437   -23.350 20.909  1.00 97.93 348 D 1 
ATOM 10755 C CG1   . VAL D 4 348 ? 5.373   -24.418 21.135  1.00 96.34 348 D 1 
ATOM 10756 C CG2   . VAL D 4 348 ? 7.379   -23.772 19.785  1.00 96.44 348 D 1 
ATOM 10757 N N     . GLY D 4 349 ? 5.298   -20.896 22.698  1.00 97.45 349 D 1 
ATOM 10758 C CA    . GLY D 4 349 ? 4.417   -20.380 23.739  1.00 97.24 349 D 1 
ATOM 10759 C C     . GLY D 4 349 ? 3.446   -19.342 23.212  1.00 97.43 349 D 1 
ATOM 10760 O O     . GLY D 4 349 ? 2.288   -19.291 23.629  1.00 96.67 349 D 1 
ATOM 10761 N N     . GLY D 4 350 ? 3.924   -18.507 22.279  1.00 97.76 350 D 1 
ATOM 10762 C CA    . GLY D 4 350 ? 3.054   -17.537 21.632  1.00 97.81 350 D 1 
ATOM 10763 C C     . GLY D 4 350 ? 1.964   -18.205 20.821  1.00 97.99 350 D 1 
ATOM 10764 O O     . GLY D 4 350 ? 0.794   -17.826 20.900  1.00 97.50 350 D 1 
ATOM 10765 N N     . LEU D 4 351 ? 2.343   -19.217 20.036  1.00 98.26 351 D 1 
ATOM 10766 C CA    . LEU D 4 351 ? 1.369   -19.994 19.274  1.00 98.37 351 D 1 
ATOM 10767 C C     . LEU D 4 351 ? 0.351   -20.642 20.204  1.00 98.31 351 D 1 
ATOM 10768 O O     . LEU D 4 351 ? -0.856  -20.592 19.952  1.00 98.00 351 D 1 
ATOM 10769 C CB    . LEU D 4 351 ? 2.081   -21.063 18.441  1.00 98.37 351 D 1 
ATOM 10770 C CG    . LEU D 4 351 ? 1.186   -22.126 17.787  1.00 98.21 351 D 1 
ATOM 10771 C CD1   . LEU D 4 351 ? 0.264   -21.497 16.753  1.00 97.34 351 D 1 
ATOM 10772 C CD2   . LEU D 4 351 ? 2.029   -23.227 17.164  1.00 97.27 351 D 1 
ATOM 10773 N N     . ARG D 4 352 ? 0.843   -21.251 21.286  1.00 97.50 352 D 1 
ATOM 10774 C CA    . ARG D 4 352 ? -0.018  -21.938 22.243  1.00 97.17 352 D 1 
ATOM 10775 C C     . ARG D 4 352 ? -1.046  -20.986 22.848  1.00 97.04 352 D 1 
ATOM 10776 O O     . ARG D 4 352 ? -2.229  -21.313 22.950  1.00 96.12 352 D 1 
ATOM 10777 C CB    . ARG D 4 352 ? 0.843   -22.580 23.333  1.00 96.28 352 D 1 
ATOM 10778 C CG    . ARG D 4 352 ? 0.190   -23.764 24.031  1.00 91.92 352 D 1 
ATOM 10779 C CD    . ARG D 4 352 ? 1.086   -24.322 25.142  1.00 91.14 352 D 1 
ATOM 10780 N NE    . ARG D 4 352 ? 2.348   -24.861 24.632  1.00 86.31 352 D 1 
ATOM 10781 C CZ    . ARG D 4 352 ? 2.513   -26.106 24.199  1.00 85.72 352 D 1 
ATOM 10782 N NH1   . ARG D 4 352 ? 1.497   -26.961 24.218  1.00 74.30 352 D 1 
ATOM 10783 N NH2   . ARG D 4 352 ? 3.696   -26.508 23.753  1.00 77.20 352 D 1 
ATOM 10784 N N     . ARG D 4 353 ? -0.578  -19.789 23.234  1.00 96.13 353 D 1 
ATOM 10785 C CA    . ARG D 4 353 ? -1.468  -18.801 23.840  1.00 95.71 353 D 1 
ATOM 10786 C C     . ARG D 4 353 ? -2.466  -18.236 22.824  1.00 95.88 353 D 1 
ATOM 10787 O O     . ARG D 4 353 ? -3.629  -17.998 23.159  1.00 95.05 353 D 1 
ATOM 10788 C CB    . ARG D 4 353 ? -0.661  -17.675 24.487  1.00 94.66 353 D 1 
ATOM 10789 C CG    . ARG D 4 353 ? -1.509  -16.644 25.230  1.00 87.90 353 D 1 
ATOM 10790 C CD    . ARG D 4 353 ? -0.666  -15.801 26.175  1.00 86.07 353 D 1 
ATOM 10791 N NE    . ARG D 4 353 ? -0.140  -16.590 27.291  1.00 80.83 353 D 1 
ATOM 10792 C CZ    . ARG D 4 353 ? -0.764  -16.780 28.444  1.00 77.88 353 D 1 
ATOM 10793 N NH1   . ARG D 4 353 ? -1.945  -16.222 28.658  1.00 69.03 353 D 1 
ATOM 10794 N NH2   . ARG D 4 353 ? -0.208  -17.524 29.392  1.00 71.06 353 D 1 
ATOM 10795 N N     . SER D 4 354 ? -2.018  -18.040 21.586  1.00 97.55 354 D 1 
ATOM 10796 C CA    . SER D 4 354 ? -2.912  -17.572 20.532  1.00 97.74 354 D 1 
ATOM 10797 C C     . SER D 4 354 ? -4.034  -18.580 20.286  1.00 97.74 354 D 1 
ATOM 10798 O O     . SER D 4 354 ? -5.207  -18.211 20.180  1.00 97.33 354 D 1 
ATOM 10799 C CB    . SER D 4 354 ? -2.128  -17.325 19.240  1.00 97.71 354 D 1 
ATOM 10800 O OG    . SER D 4 354 ? -2.992  -16.933 18.186  1.00 95.39 354 D 1 
ATOM 10801 N N     . MET D 4 355 ? -3.676  -19.872 20.212  1.00 97.67 355 D 1 
ATOM 10802 C CA    . MET D 4 355 ? -4.668  -20.926 20.022  1.00 97.80 355 D 1 
ATOM 10803 C C     . MET D 4 355 ? -5.660  -20.968 21.182  1.00 97.59 355 D 1 
ATOM 10804 O O     . MET D 4 355 ? -6.867  -21.109 20.978  1.00 96.93 355 D 1 
ATOM 10805 C CB    . MET D 4 355 ? -3.969  -22.282 19.872  1.00 97.94 355 D 1 
ATOM 10806 C CG    . MET D 4 355 ? -3.135  -22.414 18.605  1.00 97.45 355 D 1 
ATOM 10807 S SD    . MET D 4 355 ? -2.092  -23.901 18.592  1.00 97.12 355 D 1 
ATOM 10808 C CE    . MET D 4 355 ? -3.339  -25.190 18.634  1.00 92.10 355 D 1 
ATOM 10809 N N     . ALA D 4 356 ? -5.139  -20.836 22.406  1.00 95.62 356 D 1 
ATOM 10810 C CA    . ALA D 4 356 ? -5.988  -20.873 23.591  1.00 95.04 356 D 1 
ATOM 10811 C C     . ALA D 4 356 ? -6.978  -19.710 23.614  1.00 94.52 356 D 1 
ATOM 10812 O O     . ALA D 4 356 ? -8.160  -19.901 23.917  1.00 93.69 356 D 1 
ATOM 10813 C CB    . ALA D 4 356 ? -5.128  -20.871 24.853  1.00 94.66 356 D 1 
ATOM 10814 N N     . LYS D 4 357 ? -6.500  -18.514 23.282  1.00 95.72 357 D 1 
ATOM 10815 C CA    . LYS D 4 357 ? -7.370  -17.340 23.242  1.00 95.36 357 D 1 
ATOM 10816 C C     . LYS D 4 357 ? -8.452  -17.485 22.175  1.00 95.45 357 D 1 
ATOM 10817 O O     . LYS D 4 357 ? -9.578  -17.018 22.357  1.00 94.17 357 D 1 
ATOM 10818 C CB    . LYS D 4 357 ? -6.544  -16.070 22.982  1.00 94.61 357 D 1 
ATOM 10819 C CG    . LYS D 4 357 ? -5.630  -15.658 24.131  1.00 91.08 357 D 1 
ATOM 10820 C CD    . LYS D 4 357 ? -6.422  -15.207 25.346  1.00 87.33 357 D 1 
ATOM 10821 C CE    . LYS D 4 357 ? -5.502  -14.765 26.470  1.00 83.46 357 D 1 
ATOM 10822 N NZ    . LYS D 4 357 ? -6.261  -14.400 27.697  1.00 77.45 357 D 1 
ATOM 10823 N N     . ALA D 4 358 ? -8.109  -18.138 21.069  1.00 96.29 358 D 1 
ATOM 10824 C CA    . ALA D 4 358 ? -9.056  -18.343 19.979  1.00 96.35 358 D 1 
ATOM 10825 C C     . ALA D 4 358 ? -10.011 -19.509 20.235  1.00 95.93 358 D 1 
ATOM 10826 O O     . ALA D 4 358 ? -10.987 -19.681 19.502  1.00 94.39 358 D 1 
ATOM 10827 C CB    . ALA D 4 358 ? -8.310  -18.555 18.664  1.00 96.36 358 D 1 
ATOM 10828 N N     . GLY D 4 359 ? -9.735  -20.316 21.259  1.00 93.82 359 D 1 
ATOM 10829 C CA    . GLY D 4 359 ? -10.623 -21.406 21.631  1.00 93.31 359 D 1 
ATOM 10830 C C     . GLY D 4 359 ? -10.316 -22.744 20.987  1.00 93.17 359 D 1 
ATOM 10831 O O     . GLY D 4 359 ? -11.217 -23.569 20.828  1.00 91.64 359 D 1 
ATOM 10832 N N     . TYR D 4 360 ? -9.052  -22.973 20.626  1.00 95.47 360 D 1 
ATOM 10833 C CA    . TYR D 4 360 ? -8.649  -24.218 19.969  1.00 95.79 360 D 1 
ATOM 10834 C C     . TYR D 4 360 ? -7.525  -24.897 20.745  1.00 95.70 360 D 1 
ATOM 10835 O O     . TYR D 4 360 ? -6.672  -24.229 21.332  1.00 94.81 360 D 1 
ATOM 10836 C CB    . TYR D 4 360 ? -8.217  -23.952 18.523  1.00 95.82 360 D 1 
ATOM 10837 C CG    . TYR D 4 360 ? -9.347  -23.470 17.640  1.00 95.92 360 D 1 
ATOM 10838 C CD1   . TYR D 4 360 ? -10.154 -24.371 16.959  1.00 94.65 360 D 1 
ATOM 10839 C CD2   . TYR D 4 360 ? -9.610  -22.110 17.499  1.00 94.61 360 D 1 
ATOM 10840 C CE1   . TYR D 4 360 ? -11.192 -23.937 16.153  1.00 94.06 360 D 1 
ATOM 10841 C CE2   . TYR D 4 360 ? -10.651 -21.663 16.696  1.00 94.31 360 D 1 
ATOM 10842 C CZ    . TYR D 4 360 ? -11.436 -22.585 16.026  1.00 94.83 360 D 1 
ATOM 10843 O OH    . TYR D 4 360 ? -12.465 -22.152 15.228  1.00 93.96 360 D 1 
ATOM 10844 N N     . CYS D 4 361 ? -7.525  -26.242 20.740  1.00 95.64 361 D 1 
ATOM 10845 C CA    . CYS D 4 361 ? -6.566  -27.023 21.516  1.00 95.35 361 D 1 
ATOM 10846 C C     . CYS D 4 361 ? -5.641  -27.890 20.666  1.00 95.58 361 D 1 
ATOM 10847 O O     . CYS D 4 361 ? -4.780  -28.585 21.216  1.00 93.80 361 D 1 
ATOM 10848 C CB    . CYS D 4 361 ? -7.292  -27.902 22.538  1.00 93.49 361 D 1 
ATOM 10849 S SG    . CYS D 4 361 ? -8.111  -26.967 23.853  1.00 89.47 361 D 1 
ATOM 10850 N N     . ASP D 4 362 ? -5.800  -27.878 19.349  1.00 96.65 362 D 1 
ATOM 10851 C CA    . ASP D 4 362 ? -4.881  -28.592 18.470  1.00 96.56 362 D 1 
ATOM 10852 C C     . ASP D 4 362 ? -4.674  -27.828 17.171  1.00 97.25 362 D 1 
ATOM 10853 O O     . ASP D 4 362 ? -5.512  -27.023 16.766  1.00 96.22 362 D 1 
ATOM 10854 C CB    . ASP D 4 362 ? -5.373  -30.020 18.198  1.00 94.51 362 D 1 
ATOM 10855 C CG    . ASP D 4 362 ? -6.714  -30.048 17.500  1.00 88.58 362 D 1 
ATOM 10856 O OD1   . ASP D 4 362 ? -6.754  -29.869 16.265  1.00 79.80 362 D 1 
ATOM 10857 O OD2   . ASP D 4 362 ? -7.733  -30.275 18.187  1.00 79.77 362 D 1 
ATOM 10858 N N     . LEU D 4 363 ? -3.539  -28.098 16.522  1.00 97.62 363 D 1 
ATOM 10859 C CA    . LEU D 4 363 ? -3.143  -27.378 15.315  1.00 97.83 363 D 1 
ATOM 10860 C C     . LEU D 4 363 ? -4.146  -27.552 14.178  1.00 97.79 363 D 1 
ATOM 10861 O O     . LEU D 4 363 ? -4.468  -26.591 13.475  1.00 96.88 363 D 1 
ATOM 10862 C CB    . LEU D 4 363 ? -1.755  -27.844 14.858  1.00 97.53 363 D 1 
ATOM 10863 C CG    . LEU D 4 363 ? -0.587  -27.568 15.806  1.00 97.09 363 D 1 
ATOM 10864 C CD1   . LEU D 4 363 ? 0.660   -28.312 15.352  1.00 95.89 363 D 1 
ATOM 10865 C CD2   . LEU D 4 363 ? -0.316  -26.069 15.887  1.00 95.45 363 D 1 
ATOM 10866 N N     . LYS D 4 364 ? -4.655  -28.778 13.996  1.00 97.25 364 D 1 
ATOM 10867 C CA    . LYS D 4 364 ? -5.549  -29.066 12.879  1.00 96.82 364 D 1 
ATOM 10868 C C     . LYS D 4 364 ? -6.842  -28.259 12.969  1.00 96.73 364 D 1 
ATOM 10869 O O     . LYS D 4 364 ? -7.312  -27.706 11.975  1.00 95.38 364 D 1 
ATOM 10870 C CB    . LYS D 4 364 ? -5.850  -30.570 12.824  1.00 95.84 364 D 1 
ATOM 10871 C CG    . LYS D 4 364 ? -6.734  -30.993 11.655  1.00 91.46 364 D 1 
ATOM 10872 C CD    . LYS D 4 364 ? -6.100  -30.632 10.317  1.00 88.83 364 D 1 
ATOM 10873 C CE    . LYS D 4 364 ? -7.020  -30.977 9.162   1.00 85.82 364 D 1 
ATOM 10874 N NZ    . LYS D 4 364 ? -6.515  -30.434 7.876   1.00 78.48 364 D 1 
ATOM 10875 N N     . GLU D 4 365 ? -7.421  -28.192 14.158  1.00 95.63 365 D 1 
ATOM 10876 C CA    . GLU D 4 365 ? -8.658  -27.436 14.348  1.00 94.97 365 D 1 
ATOM 10877 C C     . GLU D 4 365 ? -8.421  -25.929 14.271  1.00 95.50 365 D 1 
ATOM 10878 O O     . GLU D 4 365 ? -9.306  -25.180 13.849  1.00 94.52 365 D 1 
ATOM 10879 C CB    . GLU D 4 365 ? -9.304  -27.804 15.688  1.00 93.40 365 D 1 
ATOM 10880 C CG    . GLU D 4 365 ? -9.853  -29.221 15.735  1.00 84.79 365 D 1 
ATOM 10881 C CD    . GLU D 4 365 ? -10.984 -29.432 14.741  1.00 79.02 365 D 1 
ATOM 10882 O OE1   . GLU D 4 365 ? -11.912 -28.599 14.699  1.00 71.80 365 D 1 
ATOM 10883 O OE2   . GLU D 4 365 ? -10.940 -30.430 13.993  1.00 71.96 365 D 1 
ATOM 10884 N N     . PHE D 4 366 ? -7.236  -25.486 14.668  1.00 97.18 366 D 1 
ATOM 10885 C CA    . PHE D 4 366 ? -6.892  -24.064 14.626  1.00 97.62 366 D 1 
ATOM 10886 C C     . PHE D 4 366 ? -6.868  -23.519 13.199  1.00 97.64 366 D 1 
ATOM 10887 O O     . PHE D 4 366 ? -6.990  -22.311 12.994  1.00 97.08 366 D 1 
ATOM 10888 C CB    . PHE D 4 366 ? -5.541  -23.835 15.314  1.00 97.67 366 D 1 
ATOM 10889 C CG    . PHE D 4 366 ? -5.182  -22.387 15.521  1.00 98.06 366 D 1 
ATOM 10890 C CD1   . PHE D 4 366 ? -6.032  -21.536 16.215  1.00 97.32 366 D 1 
ATOM 10891 C CD2   . PHE D 4 366 ? -3.978  -21.880 15.046  1.00 97.36 366 D 1 
ATOM 10892 C CE1   . PHE D 4 366 ? -5.696  -20.207 16.419  1.00 97.14 366 D 1 
ATOM 10893 C CE2   . PHE D 4 366 ? -3.636  -20.556 15.249  1.00 97.21 366 D 1 
ATOM 10894 C CZ    . PHE D 4 366 ? -4.494  -19.715 15.937  1.00 97.75 366 D 1 
ATOM 10895 N N     . GLN D 4 367 ? -6.730  -24.404 12.205  1.00 97.82 367 D 1 
ATOM 10896 C CA    . GLN D 4 367 ? -6.768  -23.989 10.801  1.00 97.74 367 D 1 
ATOM 10897 C C     . GLN D 4 367 ? -8.128  -23.419 10.395  1.00 97.44 367 D 1 
ATOM 10898 O O     . GLN D 4 367 ? -8.251  -22.811 9.330   1.00 95.98 367 D 1 
ATOM 10899 C CB    . GLN D 4 367 ? -6.418  -25.173 9.889   1.00 97.53 367 D 1 
ATOM 10900 C CG    . GLN D 4 367 ? -5.021  -25.736 10.087  1.00 96.96 367 D 1 
ATOM 10901 C CD    . GLN D 4 367 ? -4.783  -27.003 9.280   1.00 97.03 367 D 1 
ATOM 10902 O OE1   . GLN D 4 367 ? -5.648  -27.444 8.517   1.00 92.62 367 D 1 
ATOM 10903 N NE2   . GLN D 4 367 ? -3.615  -27.609 9.443   1.00 91.94 367 D 1 
ATOM 10904 N N     . LYS D 4 368 ? -9.147  -23.616 11.240  1.00 95.61 368 D 1 
ATOM 10905 C CA    . LYS D 4 368 ? -10.503 -23.156 10.938  1.00 94.91 368 D 1 
ATOM 10906 C C     . LYS D 4 368 ? -10.872 -21.875 11.683  1.00 95.35 368 D 1 
ATOM 10907 O O     . LYS D 4 368 ? -12.023 -21.437 11.624  1.00 93.34 368 D 1 
ATOM 10908 C CB    . LYS D 4 368 ? -11.520 -24.257 11.266  1.00 92.83 368 D 1 
ATOM 10909 C CG    . LYS D 4 368 ? -11.288 -25.560 10.510  1.00 88.10 368 D 1 
ATOM 10910 C CD    . LYS D 4 368 ? -12.384 -26.571 10.791  1.00 83.30 368 D 1 
ATOM 10911 C CE    . LYS D 4 368 ? -12.379 -27.031 12.235  1.00 74.32 368 D 1 
ATOM 10912 N NZ    . LYS D 4 368 ? -13.337 -28.145 12.476  1.00 65.86 368 D 1 
ATOM 10913 N N     . VAL D 4 369 ? -9.915  -21.260 12.374  1.00 96.49 369 D 1 
ATOM 10914 C CA    . VAL D 4 369 ? -10.189 -20.049 13.142  1.00 96.83 369 D 1 
ATOM 10915 C C     . VAL D 4 369 ? -10.603 -18.910 12.214  1.00 96.76 369 D 1 
ATOM 10916 O O     . VAL D 4 369 ? -10.209 -18.859 11.046  1.00 96.01 369 D 1 
ATOM 10917 C CB    . VAL D 4 369 ? -8.966  -19.651 14.000  1.00 96.60 369 D 1 
ATOM 10918 C CG1   . VAL D 4 369 ? -7.809  -19.187 13.114  1.00 94.89 369 D 1 
ATOM 10919 C CG2   . VAL D 4 369 ? -9.332  -18.572 15.018  1.00 94.03 369 D 1 
ATOM 10920 N N     . GLY D 4 370 ? -11.436 -17.998 12.727  1.00 96.49 370 D 1 
ATOM 10921 C CA    . GLY D 4 370 ? -11.870 -16.850 11.951  1.00 96.54 370 D 1 
ATOM 10922 C C     . GLY D 4 370 ? -10.722 -15.909 11.637  1.00 97.14 370 D 1 
ATOM 10923 O O     . GLY D 4 370 ? -9.828  -15.711 12.458  1.00 96.38 370 D 1 
ATOM 10924 N N     . LEU D 4 371 ? -10.762 -15.331 10.438  1.00 97.67 371 D 1 
ATOM 10925 C CA    . LEU D 4 371 ? -9.725  -14.407 9.996   1.00 97.95 371 D 1 
ATOM 10926 C C     . LEU D 4 371 ? -10.350 -13.118 9.490   1.00 97.92 371 D 1 
ATOM 10927 O O     . LEU D 4 371 ? -11.460 -13.117 8.960   1.00 97.02 371 D 1 
ATOM 10928 C CB    . LEU D 4 371 ? -8.865  -15.030 8.889   1.00 97.78 371 D 1 
ATOM 10929 C CG    . LEU D 4 371 ? -8.058  -16.284 9.239   1.00 97.50 371 D 1 
ATOM 10930 C CD1   . LEU D 4 371 ? -7.391  -16.836 7.986   1.00 96.40 371 D 1 
ATOM 10931 C CD2   . LEU D 4 371 ? -7.015  -15.970 10.304  1.00 96.12 371 D 1 
ATOM 10932 N N     . THR D 4 372 ? -9.621  -12.018 9.654   1.00 97.72 372 D 1 
ATOM 10933 C CA    . THR D 4 372 ? -10.027 -10.742 9.083   1.00 97.60 372 D 1 
ATOM 10934 C C     . THR D 4 372 ? -8.897  -10.170 8.241   1.00 97.74 372 D 1 
ATOM 10935 O O     . THR D 4 372 ? -7.731  -10.535 8.400   1.00 96.71 372 D 1 
ATOM 10936 C CB    . THR D 4 372 ? -10.426 -9.717  10.159  1.00 96.34 372 D 1 
ATOM 10937 O OG1   . THR D 4 372 ? -9.319  -9.491  11.040  1.00 89.67 372 D 1 
ATOM 10938 C CG2   . THR D 4 372 ? -11.627 -10.206 10.952  1.00 89.65 372 D 1 
ATOM 10939 N N     . VAL D 4 373 ? -9.273  -9.274  7.345   1.00 96.90 373 D 1 
ATOM 10940 C CA    . VAL D 4 373 ? -8.329  -8.578  6.477   1.00 96.65 373 D 1 
ATOM 10941 C C     . VAL D 4 373 ? -8.527  -7.082  6.658   1.00 96.17 373 D 1 
ATOM 10942 O O     . VAL D 4 373 ? -9.661  -6.601  6.689   1.00 93.72 373 D 1 
ATOM 10943 C CB    . VAL D 4 373 ? -8.523  -8.982  5.000   1.00 95.26 373 D 1 
ATOM 10944 C CG1   . VAL D 4 373 ? -7.848  -7.994  4.060   1.00 88.49 373 D 1 
ATOM 10945 C CG2   . VAL D 4 373 ? -7.983  -10.387 4.767   1.00 88.57 373 D 1 
ATOM 10946 N N     . GLY D 4 374 ? -7.421  -6.349  6.795   1.00 89.37 374 D 1 
ATOM 10947 C CA    . GLY D 4 374 ? -7.489  -4.906  6.949   1.00 86.70 374 D 1 
ATOM 10948 C C     . GLY D 4 374 ? -7.887  -4.203  5.664   1.00 84.97 374 D 1 
ATOM 10949 O O     . GLY D 4 374 ? -7.852  -4.785  4.581   1.00 77.19 374 D 1 
ATOM 10950 N N     . SER D 4 375 ? -8.295  -2.927  5.810   1.00 77.22 375 D 1 
ATOM 10951 C CA    . SER D 4 375 ? -8.735  -2.134  4.660   1.00 73.08 375 D 1 
ATOM 10952 C C     . SER D 4 375 ? -7.600  -1.932  3.662   1.00 68.22 375 D 1 
ATOM 10953 O O     . SER D 4 375 ? -7.879  -1.756  2.463   1.00 61.77 375 D 1 
ATOM 10954 C CB    . SER D 4 375 ? -9.255  -0.768  5.132   1.00 66.39 375 D 1 
ATOM 10955 O OG    . SER D 4 375 ? -8.263  -0.051  5.828   1.00 62.44 375 D 1 
ATOM 10956 O OXT   . SER D 4 375 ? -6.430  -1.948  4.016   1.00 61.87 375 D 1 
ATOM 10957 O OP3   . DT  X 5 1   ? -45.404 19.199  23.729  1.00 24.25 1   X 1 
ATOM 10958 P P     . DT  X 5 1   ? -45.939 18.621  23.076  1.00 18.25 1   X 1 
ATOM 10959 O OP1   . DT  X 5 1   ? -46.702 17.705  23.924  1.00 17.43 1   X 1 
ATOM 10960 O OP2   . DT  X 5 1   ? -44.566 18.199  22.661  1.00 16.23 1   X 1 
ATOM 10961 O "O5'" . DT  X 5 1   ? -46.746 18.826  21.702  1.00 17.95 1   X 1 
ATOM 10962 C "C5'" . DT  X 5 1   ? -47.980 19.551  21.632  1.00 17.66 1   X 1 
ATOM 10963 C "C4'" . DT  X 5 1   ? -48.551 19.470  20.231  1.00 17.70 1   X 1 
ATOM 10964 O "O4'" . DT  X 5 1   ? -47.907 20.457  19.378  1.00 16.37 1   X 1 
ATOM 10965 C "C3'" . DT  X 5 1   ? -48.367 18.121  19.542  1.00 17.89 1   X 1 
ATOM 10966 O "O3'" . DT  X 5 1   ? -49.566 17.743  18.889  1.00 18.64 1   X 1 
ATOM 10967 C "C2'" . DT  X 5 1   ? -47.253 18.388  18.537  1.00 18.63 1   X 1 
ATOM 10968 C "C1'" . DT  X 5 1   ? -47.508 19.840  18.176  1.00 22.00 1   X 1 
ATOM 10969 N N1    . DT  X 5 1   ? -46.318 20.558  17.649  1.00 21.59 1   X 1 
ATOM 10970 C C2    . DT  X 5 1   ? -46.452 21.320  16.505  1.00 21.26 1   X 1 
ATOM 10971 O O2    . DT  X 5 1   ? -47.510 21.436  15.904  1.00 21.82 1   X 1 
ATOM 10972 N N3    . DT  X 5 1   ? -45.296 21.942  16.102  1.00 22.13 1   X 1 
ATOM 10973 C C4    . DT  X 5 1   ? -44.052 21.879  16.707  1.00 22.57 1   X 1 
ATOM 10974 O O4    . DT  X 5 1   ? -43.083 22.485  16.250  1.00 22.59 1   X 1 
ATOM 10975 C C5    . DT  X 5 1   ? -43.991 21.064  17.890  1.00 23.80 1   X 1 
ATOM 10976 C C7    . DT  X 5 1   ? -42.693 20.927  18.627  1.00 23.50 1   X 1 
ATOM 10977 C C6    . DT  X 5 1   ? -45.112 20.449  18.300  1.00 24.68 1   X 1 
ATOM 10978 P P     . DA  X 5 2   ? -49.882 16.151  18.597  1.00 20.11 2   X 1 
ATOM 10979 O OP1   . DA  X 5 2   ? -51.039 15.745  19.431  1.00 18.86 2   X 1 
ATOM 10980 O OP2   . DA  X 5 2   ? -48.618 15.391  18.677  1.00 18.77 2   X 1 
ATOM 10981 O "O5'" . DA  X 5 2   ? -50.344 16.184  17.066  1.00 19.85 2   X 1 
ATOM 10982 C "C5'" . DA  X 5 2   ? -51.299 17.143  16.642  1.00 18.84 2   X 1 
ATOM 10983 C "C4'" . DA  X 5 2   ? -51.094 17.516  15.183  1.00 19.11 2   X 1 
ATOM 10984 O "O4'" . DA  X 5 2   ? -49.871 18.286  15.038  1.00 18.02 2   X 1 
ATOM 10985 C "C3'" . DA  X 5 2   ? -50.974 16.328  14.224  1.00 18.20 2   X 1 
ATOM 10986 O "O3'" . DA  X 5 2   ? -51.781 16.551  13.076  1.00 18.50 2   X 1 
ATOM 10987 C "C2'" . DA  X 5 2   ? -49.491 16.306  13.864  1.00 18.83 2   X 1 
ATOM 10988 C "C1'" . DA  X 5 2   ? -49.123 17.781  13.951  1.00 20.40 2   X 1 
ATOM 10989 N N9    . DA  X 5 2   ? -47.699 18.014  14.210  1.00 20.91 2   X 1 
ATOM 10990 C C8    . DA  X 5 2   ? -46.941 17.474  15.218  1.00 20.97 2   X 1 
ATOM 10991 N N7    . DA  X 5 2   ? -45.688 17.874  15.200  1.00 21.77 2   X 1 
ATOM 10992 C C5    . DA  X 5 2   ? -45.621 18.733  14.113  1.00 22.08 2   X 1 
ATOM 10993 C C6    . DA  X 5 2   ? -44.568 19.486  13.559  1.00 22.23 2   X 1 
ATOM 10994 N N6    . DA  X 5 2   ? -43.316 19.489  14.057  1.00 21.51 2   X 1 
ATOM 10995 N N1    . DA  X 5 2   ? -44.833 20.240  12.468  1.00 22.08 2   X 1 
ATOM 10996 C C2    . DA  X 5 2   ? -46.078 20.239  11.968  1.00 20.76 2   X 1 
ATOM 10997 N N3    . DA  X 5 2   ? -47.152 19.573  12.402  1.00 20.63 2   X 1 
ATOM 10998 C C4    . DA  X 5 2   ? -46.853 18.833  13.489  1.00 23.10 2   X 1 
ATOM 10999 P P     . DC  X 5 3   ? -52.108 15.331  12.049  1.00 21.46 3   X 1 
ATOM 11000 O OP1   . DC  X 5 3   ? -53.576 15.260  11.881  1.00 20.03 3   X 1 
ATOM 11001 O OP2   . DC  X 5 3   ? -51.357 14.132  12.490  1.00 19.97 3   X 1 
ATOM 11002 O "O5'" . DC  X 5 3   ? -51.469 15.847  10.676  1.00 21.12 3   X 1 
ATOM 11003 C "C5'" . DC  X 5 3   ? -51.710 17.179  10.242  1.00 19.81 3   X 1 
ATOM 11004 C "C4'" . DC  X 5 3   ? -50.726 17.585  9.153   1.00 19.41 3   X 1 
ATOM 11005 O "O4'" . DC  X 5 3   ? -49.432 17.875  9.740   1.00 19.02 3   X 1 
ATOM 11006 C "C3'" . DC  X 5 3   ? -50.493 16.523  8.075   1.00 18.60 3   X 1 
ATOM 11007 O "O3'" . DC  X 5 3   ? -50.616 17.105  6.784   1.00 19.28 3   X 1 
ATOM 11008 C "C2'" . DC  X 5 3   ? -49.064 16.045  8.344   1.00 19.87 3   X 1 
ATOM 11009 C "C1'" . DC  X 5 3   ? -48.423 17.274  8.960   1.00 21.71 3   X 1 
ATOM 11010 N N1    . DC  X 5 3   ? -47.254 16.968  9.845   1.00 22.21 3   X 1 
ATOM 11011 C C2    . DC  X 5 3   ? -46.017 17.580  9.601   1.00 22.40 3   X 1 
ATOM 11012 O O2    . DC  X 5 3   ? -45.909 18.367  8.652   1.00 22.97 3   X 1 
ATOM 11013 N N3    . DC  X 5 3   ? -44.968 17.287  10.419  1.00 23.54 3   X 1 
ATOM 11014 C C4    . DC  X 5 3   ? -45.123 16.431  11.433  1.00 23.83 3   X 1 
ATOM 11015 N N4    . DC  X 5 3   ? -44.063 16.177  12.211  1.00 24.04 3   X 1 
ATOM 11016 C C5    . DC  X 5 3   ? -46.372 15.799  11.698  1.00 24.51 3   X 1 
ATOM 11017 C C6    . DC  X 5 3   ? -47.401 16.095  10.885  1.00 24.48 3   X 1 
ATOM 11018 P P     . DC  X 5 4   ? -50.776 16.147  5.471   1.00 22.81 4   X 1 
ATOM 11019 O OP1   . DC  X 5 4   ? -51.854 16.714  4.637   1.00 21.36 4   X 1 
ATOM 11020 O OP2   . DC  X 5 4   ? -50.851 14.741  5.931   1.00 21.19 4   X 1 
ATOM 11021 O "O5'" . DC  X 5 4   ? -49.384 16.350  4.707   1.00 22.55 4   X 1 
ATOM 11022 C "C5'" . DC  X 5 4   ? -48.849 17.653  4.551   1.00 21.28 4   X 1 
ATOM 11023 C "C4'" . DC  X 5 4   ? -47.371 17.594  4.188   1.00 20.85 4   X 1 
ATOM 11024 O "O4'" . DC  X 5 4   ? -46.583 17.352  5.380   1.00 20.57 4   X 1 
ATOM 11025 C "C3'" . DC  X 5 4   ? -47.008 16.491  3.191   1.00 20.09 4   X 1 
ATOM 11026 O "O3'" . DC  X 5 4   ? -46.458 17.066  2.013   1.00 20.87 4   X 1 
ATOM 11027 C "C2'" . DC  X 5 4   ? -45.983 15.621  3.939   1.00 21.43 4   X 1 
ATOM 11028 C "C1'" . DC  X 5 4   ? -45.488 16.541  5.043   1.00 23.21 4   X 1 
ATOM 11029 N N1    . DC  X 5 4   ? -45.039 15.813  6.274   1.00 23.68 4   X 1 
ATOM 11030 C C2    . DC  X 5 4   ? -43.735 15.989  6.750   1.00 23.93 4   X 1 
ATOM 11031 O O2    . DC  X 5 4   ? -42.969 16.745  6.147   1.00 24.50 4   X 1 
ATOM 11032 N N3    . DC  X 5 4   ? -43.348 15.319  7.872   1.00 25.00 4   X 1 
ATOM 11033 C C4    . DC  X 5 4   ? -44.205 14.507  8.501   1.00 25.33 4   X 1 
ATOM 11034 N N4    . DC  X 5 4   ? -43.782 13.871  9.602   1.00 25.51 4   X 1 
ATOM 11035 C C5    . DC  X 5 4   ? -45.535 14.314  8.032   1.00 25.80 4   X 1 
ATOM 11036 C C6    . DC  X 5 4   ? -45.904 14.981  6.924   1.00 25.81 4   X 1 
ATOM 11037 P P     . DG  X 5 5   ? -46.179 16.136  0.704   1.00 21.96 5   X 1 
ATOM 11038 O OP1   . DG  X 5 5   ? -46.576 16.930  -0.475  1.00 20.79 5   X 1 
ATOM 11039 O OP2   . DG  X 5 5   ? -46.777 14.801  0.935   1.00 20.74 5   X 1 
ATOM 11040 O "O5'" . DG  X 5 5   ? -44.591 15.974  0.698   1.00 22.14 5   X 1 
ATOM 11041 C "C5'" . DG  X 5 5   ? -43.765 17.091  0.986   1.00 21.52 5   X 1 
ATOM 11042 C "C4'" . DG  X 5 5   ? -42.340 16.654  1.289   1.00 21.82 5   X 1 
ATOM 11043 O "O4'" . DG  X 5 5   ? -42.255 16.142  2.652   1.00 21.23 5   X 1 
ATOM 11044 C "C3'" . DG  X 5 5   ? -41.806 15.545  0.379   1.00 20.88 5   X 1 
ATOM 11045 O "O3'" . DG  X 5 5   ? -40.496 15.872  -0.055  1.00 21.34 5   X 1 
ATOM 11046 C "C2'" . DG  X 5 5   ? -41.797 14.314  1.284   1.00 21.60 5   X 1 
ATOM 11047 C "C1'" . DG  X 5 5   ? -41.534 14.931  2.647   1.00 22.94 5   X 1 
ATOM 11048 N N9    . DG  X 5 5   ? -41.984 14.104  3.771   1.00 23.14 5   X 1 
ATOM 11049 C C8    . DG  X 5 5   ? -43.214 13.507  3.920   1.00 23.28 5   X 1 
ATOM 11050 N N7    . DG  X 5 5   ? -43.331 12.829  5.031   1.00 23.86 5   X 1 
ATOM 11051 C C5    . DG  X 5 5   ? -42.100 12.986  5.658   1.00 24.25 5   X 1 
ATOM 11052 C C6    . DG  X 5 5   ? -41.630 12.477  6.895   1.00 24.33 5   X 1 
ATOM 11053 O O6    . DG  X 5 5   ? -42.235 11.762  7.716   1.00 23.72 5   X 1 
ATOM 11054 N N1    . DG  X 5 5   ? -40.318 12.871  7.151   1.00 23.97 5   X 1 
ATOM 11055 C C2    . DG  X 5 5   ? -39.557 13.656  6.316   1.00 23.22 5   X 1 
ATOM 11056 N N2    . DG  X 5 5   ? -38.315 13.931  6.735   1.00 23.12 5   X 1 
ATOM 11057 N N3    . DG  X 5 5   ? -39.985 14.141  5.157   1.00 23.45 5   X 1 
ATOM 11058 C C4    . DG  X 5 5   ? -41.256 13.769  4.893   1.00 24.11 5   X 1 
ATOM 11059 P P     . DC  X 5 6   ? -39.893 15.226  -1.414  1.00 23.61 6   X 1 
ATOM 11060 O OP1   . DC  X 5 6   ? -39.691 16.327  -2.377  1.00 22.21 6   X 1 
ATOM 11061 O OP2   . DC  X 5 6   ? -40.731 14.062  -1.781  1.00 22.45 6   X 1 
ATOM 11062 O "O5'" . DC  X 5 6   ? -38.464 14.672  -0.951  1.00 23.50 6   X 1 
ATOM 11063 C "C5'" . DC  X 5 6   ? -37.687 15.423  -0.034  1.00 22.36 6   X 1 
ATOM 11064 C "C4'" . DC  X 5 6   ? -36.812 14.511  0.822   1.00 21.82 6   X 1 
ATOM 11065 O "O4'" . DC  X 5 6   ? -37.612 13.897  1.871   1.00 21.63 6   X 1 
ATOM 11066 C "C3'" . DC  X 5 6   ? -36.149 13.357  0.059   1.00 21.45 6   X 1 
ATOM 11067 O "O3'" . DC  X 5 6   ? -34.761 13.327  0.341   1.00 21.77 6   X 1 
ATOM 11068 C "C2'" . DC  X 5 6   ? -36.847 12.110  0.594   1.00 22.54 6   X 1 
ATOM 11069 C "C1'" . DC  X 5 6   ? -37.244 12.543  1.995   1.00 23.67 6   X 1 
ATOM 11070 N N1    . DC  X 5 6   ? -38.393 11.771  2.557   1.00 24.22 6   X 1 
ATOM 11071 C C2    . DC  X 5 6   ? -38.267 11.144  3.801   1.00 24.24 6   X 1 
ATOM 11072 O O2    . DC  X 5 6   ? -37.204 11.243  4.424   1.00 24.67 6   X 1 
ATOM 11073 N N3    . DC  X 5 6   ? -39.325 10.442  4.295   1.00 25.01 6   X 1 
ATOM 11074 C C4    . DC  X 5 6   ? -40.457 10.359  3.598   1.00 25.22 6   X 1 
ATOM 11075 N N4    . DC  X 5 6   ? -41.473 9.663   4.123   1.00 25.21 6   X 1 
ATOM 11076 C C5    . DC  X 5 6   ? -40.604 10.990  2.328   1.00 25.47 6   X 1 
ATOM 11077 C C6    . DC  X 5 6   ? -39.554 11.677  1.853   1.00 25.66 6   X 1 
ATOM 11078 P P     . DT  X 5 7   ? -33.754 12.455  -0.588  1.00 25.36 7   X 1 
ATOM 11079 O OP1   . DT  X 5 7   ? -32.592 13.318  -0.876  1.00 24.21 7   X 1 
ATOM 11080 O OP2   . DT  X 5 7   ? -34.534 11.868  -1.698  1.00 24.85 7   X 1 
ATOM 11081 O "O5'" . DT  X 5 7   ? -33.280 11.257  0.371   1.00 25.55 7   X 1 
ATOM 11082 C "C5'" . DT  X 5 7   ? -32.854 11.535  1.690   1.00 24.92 7   X 1 
ATOM 11083 C "C4'" . DT  X 5 7   ? -32.942 10.301  2.579   1.00 23.87 7   X 1 
ATOM 11084 O "O4'" . DT  X 5 7   ? -34.337 9.953   2.804   1.00 23.20 7   X 1 
ATOM 11085 C "C3'" . DT  X 5 7   ? -32.273 9.042   2.011   1.00 23.61 7   X 1 
ATOM 11086 O "O3'" . DT  X 5 7   ? -31.397 8.477   2.975   1.00 23.63 7   X 1 
ATOM 11087 C "C2'" . DT  X 5 7   ? -33.444 8.110   1.709   1.00 23.72 7   X 1 
ATOM 11088 C "C1'" . DT  X 5 7   ? -34.477 8.555   2.728   1.00 23.67 7   X 1 
ATOM 11089 N N1    . DT  X 5 7   ? -35.879 8.221   2.348   1.00 23.91 7   X 1 
ATOM 11090 C C2    . DT  X 5 7   ? -36.648 7.488   3.227   1.00 23.27 7   X 1 
ATOM 11091 O O2    . DT  X 5 7   ? -36.244 7.098   4.311   1.00 22.77 7   X 1 
ATOM 11092 N N3    . DT  X 5 7   ? -37.927 7.230   2.785   1.00 22.63 7   X 1 
ATOM 11093 C C4    . DT  X 5 7   ? -38.491 7.623   1.584   1.00 22.56 7   X 1 
ATOM 11094 O O4    . DT  X 5 7   ? -39.649 7.335   1.293   1.00 22.12 7   X 1 
ATOM 11095 C C5    . DT  X 5 7   ? -37.627 8.385   0.720   1.00 22.20 7   X 1 
ATOM 11096 C C7    . DT  X 5 7   ? -38.127 8.865   -0.605  1.00 22.54 7   X 1 
ATOM 11097 C C6    . DT  X 5 7   ? -36.380 8.643   1.138   1.00 23.56 7   X 1 
ATOM 11098 P P     . DT  X 5 8   ? -30.467 7.208   2.593   1.00 24.94 8   X 1 
ATOM 11099 O OP1   . DT  X 5 8   ? -29.240 7.340   3.398   1.00 23.80 8   X 1 
ATOM 11100 O OP2   . DT  X 5 8   ? -30.381 7.142   1.119   1.00 24.47 8   X 1 
ATOM 11101 O "O5'" . DT  X 5 8   ? -31.275 5.921   3.106   1.00 25.11 8   X 1 
ATOM 11102 C "C5'" . DT  X 5 8   ? -31.796 5.887   4.423   1.00 24.41 8   X 1 
ATOM 11103 C "C4'" . DT  X 5 8   ? -32.630 4.635   4.663   1.00 23.62 8   X 1 
ATOM 11104 O "O4'" . DT  X 5 8   ? -33.915 4.766   3.989   1.00 23.24 8   X 1 
ATOM 11105 C "C3'" . DT  X 5 8   ? -32.006 3.330   4.154   1.00 23.50 8   X 1 
ATOM 11106 O "O3'" . DT  X 5 8   ? -32.072 2.329   5.163   1.00 23.26 8   X 1 
ATOM 11107 C "C2'" . DT  X 5 8   ? -32.872 2.967   2.950   1.00 23.76 8   X 1 
ATOM 11108 C "C1'" . DT  X 5 8   ? -34.216 3.557   3.338   1.00 23.80 8   X 1 
ATOM 11109 N N1    . DT  X 5 8   ? -35.108 3.838   2.178   1.00 24.42 8   X 1 
ATOM 11110 C C2    . DT  X 5 8   ? -36.362 3.264   2.144   1.00 24.01 8   X 1 
ATOM 11111 O O2    . DT  X 5 8   ? -36.788 2.529   3.022   1.00 23.65 8   X 1 
ATOM 11112 N N3    . DT  X 5 8   ? -37.108 3.588   1.036   1.00 23.59 8   X 1 
ATOM 11113 C C4    . DT  X 5 8   ? -36.730 4.408   -0.015  1.00 23.65 8   X 1 
ATOM 11114 O O4    . DT  X 5 8   ? -37.483 4.628   -0.961  1.00 23.28 8   X 1 
ATOM 11115 C C5    . DT  X 5 8   ? -35.407 4.972   0.090   1.00 23.21 8   X 1 
ATOM 11116 C C7    . DT  X 5 8   ? -34.892 5.871   -0.991  1.00 23.46 8   X 1 
ATOM 11117 C C6    . DT  X 5 8   ? -34.670 4.665   1.167   1.00 24.42 8   X 1 
ATOM 11118 P P     . DC  X 5 9   ? -31.208 0.952   5.027   1.00 24.21 9   X 1 
ATOM 11119 O OP1   . DC  X 5 9   ? -30.644 0.654   6.358   1.00 22.93 9   X 1 
ATOM 11120 O OP2   . DC  X 5 9   ? -30.311 1.103   3.858   1.00 23.24 9   X 1 
ATOM 11121 O "O5'" . DC  X 5 9   ? -32.302 -0.165  4.674   1.00 23.96 9   X 1 
ATOM 11122 C "C5'" . DC  X 5 9   ? -33.452 -0.321  5.493   1.00 22.90 9   X 1 
ATOM 11123 C "C4'" . DC  X 5 9   ? -34.455 -1.282  4.859   1.00 22.26 9   X 1 
ATOM 11124 O "O4'" . DC  X 5 9   ? -35.170 -0.605  3.784   1.00 22.11 9   X 1 
ATOM 11125 C "C3'" . DC  X 5 9   ? -33.845 -2.545  4.245   1.00 22.14 9   X 1 
ATOM 11126 O "O3'" . DC  X 5 9   ? -34.593 -3.691  4.628   1.00 22.25 9   X 1 
ATOM 11127 C "C2'" . DC  X 5 9   ? -33.953 -2.293  2.743   1.00 22.68 9   X 1 
ATOM 11128 C "C1'" . DC  X 5 9   ? -35.215 -1.446  2.661   1.00 23.67 9   X 1 
ATOM 11129 N N1    . DC  X 5 9   ? -35.297 -0.604  1.432   1.00 24.62 9   X 1 
ATOM 11130 C C2    . DC  X 5 9   ? -36.442 -0.665  0.628   1.00 24.62 9   X 1 
ATOM 11131 O O2    . DC  X 5 9   ? -37.373 -1.420  0.956   1.00 24.85 9   X 1 
ATOM 11132 N N3    . DC  X 5 9   ? -36.506 0.105   -0.486  1.00 25.05 9   X 1 
ATOM 11133 C C4    . DC  X 5 9   ? -35.485 0.908   -0.804  1.00 25.21 9   X 1 
ATOM 11134 N N4    . DC  X 5 9   ? -35.591 1.654   -1.913  1.00 25.10 9   X 1 
ATOM 11135 C C5    . DC  X 5 9   ? -34.307 0.987   -0.002  1.00 25.14 9   X 1 
ATOM 11136 C C6    . DC  X 5 9   ? -34.259 0.219   1.100   1.00 25.37 9   X 1 
ATOM 11137 P P     . DG  X 5 10  ? -33.898 -5.174  4.628   1.00 22.83 10  X 1 
ATOM 11138 O OP1   . DG  X 5 10  ? -33.908 -5.665  6.024   1.00 21.75 10  X 1 
ATOM 11139 O OP2   . DG  X 5 10  ? -32.617 -5.076  3.890   1.00 21.92 10  X 1 
ATOM 11140 O "O5'" . DG  X 5 10  ? -34.900 -6.072  3.756   1.00 23.02 10  X 1 
ATOM 11141 C "C5'" . DG  X 5 10  ? -36.278 -6.140  4.101   1.00 22.38 10  X 1 
ATOM 11142 C "C4'" . DG  X 5 10  ? -37.125 -6.552  2.908   1.00 22.29 10  X 1 
ATOM 11143 O "O4'" . DG  X 5 10  ? -37.127 -5.484  1.919   1.00 21.65 10  X 1 
ATOM 11144 C "C3'" . DG  X 5 10  ? -36.651 -7.811  2.180   1.00 21.61 10  X 1 
ATOM 11145 O "O3'" . DG  X 5 10  ? -37.762 -8.658  1.890   1.00 21.75 10  X 1 
ATOM 11146 C "C2'" . DG  X 5 10  ? -36.015 -7.268  0.904   1.00 21.86 10  X 1 
ATOM 11147 C "C1'" . DG  X 5 10  ? -36.840 -6.014  0.648   1.00 22.92 10  X 1 
ATOM 11148 N N9    . DG  X 5 10  ? -36.142 -4.994  -0.133  1.00 23.62 10  X 1 
ATOM 11149 C C8    . DG  X 5 10  ? -34.918 -4.434  0.146   1.00 23.66 10  X 1 
ATOM 11150 N N7    . DG  X 5 10  ? -34.545 -3.542  -0.732  1.00 24.13 10  X 1 
ATOM 11151 C C5    . DG  X 5 10  ? -35.589 -3.509  -1.650  1.00 24.34 10  X 1 
ATOM 11152 C C6    . DG  X 5 10  ? -35.750 -2.737  -2.823  1.00 24.37 10  X 1 
ATOM 11153 O O6    . DG  X 5 10  ? -34.969 -1.888  -3.298  1.00 23.72 10  X 1 
ATOM 11154 N N1    . DG  X 5 10  ? -36.954 -3.014  -3.466  1.00 23.82 10  X 1 
ATOM 11155 C C2    . DG  X 5 10  ? -37.885 -3.928  -3.032  1.00 23.31 10  X 1 
ATOM 11156 N N2    . DG  X 5 10  ? -38.989 -4.059  -3.787  1.00 23.38 10  X 1 
ATOM 11157 N N3    . DG  X 5 10  ? -37.749 -4.660  -1.931  1.00 23.62 10  X 1 
ATOM 11158 C C4    . DG  X 5 10  ? -36.584 -4.401  -1.295  1.00 24.28 10  X 1 
ATOM 11159 P P     . DA  X 5 11  ? -37.546 -10.198 1.423   1.00 24.24 11  X 1 
ATOM 11160 O OP1   . DA  X 5 11  ? -38.514 -11.034 2.158   1.00 23.00 11  X 1 
ATOM 11161 O OP2   . DA  X 5 11  ? -36.096 -10.487 1.518   1.00 23.22 11  X 1 
ATOM 11162 O "O5'" . DA  X 5 11  ? -37.952 -10.193 -0.130  1.00 24.09 11  X 1 
ATOM 11163 C "C5'" . DA  X 5 11  ? -39.197 -9.643  -0.541  1.00 23.08 11  X 1 
ATOM 11164 C "C4'" . DA  X 5 11  ? -39.265 -9.512  -2.057  1.00 22.55 11  X 1 
ATOM 11165 O "O4'" . DA  X 5 11  ? -38.465 -8.377  -2.492  1.00 21.87 11  X 1 
ATOM 11166 C "C3'" . DA  X 5 11  ? -38.750 -10.726 -2.832  1.00 21.89 11  X 1 
ATOM 11167 O "O3'" . DA  X 5 11  ? -39.631 -11.033 -3.908  1.00 21.89 11  X 1 
ATOM 11168 C "C2'" . DA  X 5 11  ? -37.389 -10.261 -3.350  1.00 22.28 11  X 1 
ATOM 11169 C "C1'" . DA  X 5 11  ? -37.623 -8.772  -3.551  1.00 22.84 11  X 1 
ATOM 11170 N N9    . DA  X 5 11  ? -36.396 -7.975  -3.499  1.00 23.67 11  X 1 
ATOM 11171 C C8    . DA  X 5 11  ? -35.424 -8.012  -2.530  1.00 23.61 11  X 1 
ATOM 11172 N N7    . DA  X 5 11  ? -34.434 -7.175  -2.748  1.00 24.30 11  X 1 
ATOM 11173 C C5    . DA  X 5 11  ? -34.779 -6.547  -3.937  1.00 24.27 11  X 1 
ATOM 11174 C C6    . DA  X 5 11  ? -34.144 -5.554  -4.706  1.00 24.37 11  X 1 
ATOM 11175 N N6    . DA  X 5 11  ? -32.966 -4.993  -4.367  1.00 23.61 11  X 1 
ATOM 11176 N N1    . DA  X 5 11  ? -34.751 -5.149  -5.843  1.00 23.84 11  X 1 
ATOM 11177 C C2    . DA  X 5 11  ? -35.924 -5.707  -6.183  1.00 23.07 11  X 1 
ATOM 11178 N N3    . DA  X 5 11  ? -36.620 -6.651  -5.540  1.00 23.22 11  X 1 
ATOM 11179 C C4    . DA  X 5 11  ? -35.987 -7.028  -4.414  1.00 25.07 11  X 1 
ATOM 11180 P P     . DG  X 5 12  ? -39.641 -12.522 -4.556  1.00 22.92 12  X 1 
ATOM 11181 O OP1   . DG  X 5 12  ? -41.003 -13.072 -4.368  1.00 21.89 12  X 1 
ATOM 11182 O OP2   . DG  X 5 12  ? -38.466 -13.261 -4.040  1.00 21.98 12  X 1 
ATOM 11183 O "O5'" . DG  X 5 12  ? -39.405 -12.247 -6.114  1.00 22.73 12  X 1 
ATOM 11184 C "C5'" . DG  X 5 12  ? -40.133 -11.218 -6.771  1.00 21.80 12  X 1 
ATOM 11185 C "C4'" . DG  X 5 12  ? -39.364 -10.677 -7.970  1.00 21.89 12  X 1 
ATOM 11186 O "O4'" . DG  X 5 12  ? -38.234 -9.886  -7.513  1.00 21.32 12  X 1 
ATOM 11187 C "C3'" . DG  X 5 12  ? -38.791 -11.745 -8.904  1.00 21.06 12  X 1 
ATOM 11188 O "O3'" . DG  X 5 12  ? -39.072 -11.409 -10.254 1.00 21.30 12  X 1 
ATOM 11189 C "C2'" . DG  X 5 12  ? -37.288 -11.698 -8.627  1.00 21.60 12  X 1 
ATOM 11190 C "C1'" . DG  X 5 12  ? -37.087 -10.241 -8.252  1.00 22.67 12  X 1 
ATOM 11191 N N9    . DG  X 5 12  ? -35.899 -10.000 -7.429  1.00 23.47 12  X 1 
ATOM 11192 C C8    . DG  X 5 12  ? -35.566 -10.633 -6.255  1.00 23.61 12  X 1 
ATOM 11193 N N7    . DG  X 5 12  ? -34.441 -10.207 -5.738  1.00 24.19 12  X 1 
ATOM 11194 C C5    . DG  X 5 12  ? -34.003 -9.229  -6.626  1.00 24.43 12  X 1 
ATOM 11195 C C6    . DG  X 5 12  ? -32.841 -8.418  -6.596  1.00 24.56 12  X 1 
ATOM 11196 O O6    . DG  X 5 12  ? -31.935 -8.401  -5.740  1.00 23.98 12  X 1 
ATOM 11197 N N1    . DG  X 5 12  ? -32.780 -7.563  -7.696  1.00 24.11 12  X 1 
ATOM 11198 C C2    . DG  X 5 12  ? -33.721 -7.501  -8.697  1.00 23.38 12  X 1 
ATOM 11199 N N2    . DG  X 5 12  ? -33.488 -6.615  -9.677  1.00 23.33 12  X 1 
ATOM 11200 N N3    . DG  X 5 12  ? -34.815 -8.254  -8.736  1.00 23.79 12  X 1 
ATOM 11201 C C4    . DG  X 5 12  ? -34.893 -9.089  -7.677  1.00 24.35 12  X 1 
ATOM 11202 P P     . DA  X 5 13  ? -38.984 -12.537 -11.419 1.00 23.83 13  X 1 
ATOM 11203 O OP1   . DA  X 5 13  ? -40.328 -12.651 -12.020 1.00 22.62 13  X 1 
ATOM 11204 O OP2   . DA  X 5 13  ? -38.318 -13.736 -10.859 1.00 22.42 13  X 1 
ATOM 11205 O "O5'" . DA  X 5 13  ? -37.991 -11.880 -12.490 1.00 23.63 13  X 1 
ATOM 11206 C "C5'" . DA  X 5 13  ? -38.155 -10.517 -12.861 1.00 22.74 13  X 1 
ATOM 11207 C "C4'" . DA  X 5 13  ? -36.851 -9.930  -13.386 1.00 22.12 13  X 1 
ATOM 11208 O "O4'" . DA  X 5 13  ? -35.922 -9.744  -12.288 1.00 21.18 13  X 1 
ATOM 11209 C "C3'" . DA  X 5 13  ? -36.128 -10.793 -14.422 1.00 21.38 13  X 1 
ATOM 11210 O "O3'" . DA  X 5 13  ? -35.688 -9.987  -15.502 1.00 21.61 13  X 1 
ATOM 11211 C "C2'" . DA  X 5 13  ? -34.946 -11.369 -13.644 1.00 21.68 13  X 1 
ATOM 11212 C "C1'" . DA  X 5 13  ? -34.661 -10.259 -12.644 1.00 21.98 13  X 1 
ATOM 11213 N N9    . DA  X 5 13  ? -33.981 -10.719 -11.429 1.00 22.52 13  X 1 
ATOM 11214 C C8    . DA  X 5 13  ? -34.371 -11.736 -10.596 1.00 22.20 13  X 1 
ATOM 11215 N N7    . DA  X 5 13  ? -33.564 -11.920 -9.576  1.00 22.62 13  X 1 
ATOM 11216 C C5    . DA  X 5 13  ? -32.578 -10.959 -9.746  1.00 22.37 13  X 1 
ATOM 11217 C C6    . DA  X 5 13  ? -31.428 -10.632 -8.999  1.00 22.43 13  X 1 
ATOM 11218 N N6    . DA  X 5 13  ? -31.067 -11.277 -7.874  1.00 21.51 13  X 1 
ATOM 11219 N N1    . DA  X 5 13  ? -30.656 -9.617  -9.447  1.00 21.80 13  X 1 
ATOM 11220 C C2    . DA  X 5 13  ? -31.016 -8.977  -10.570 1.00 20.98 13  X 1 
ATOM 11221 N N3    . DA  X 5 13  ? -32.073 -9.196  -11.356 1.00 21.25 13  X 1 
ATOM 11222 C C4    . DA  X 5 13  ? -32.820 -10.208 -10.884 1.00 23.20 13  X 1 
ATOM 11223 P P     . DG  X 5 14  ? -35.315 -10.640 -16.937 1.00 22.94 14  X 1 
ATOM 11224 O OP1   . DG  X 5 14  ? -36.182 -10.001 -17.949 1.00 21.88 14  X 1 
ATOM 11225 O OP2   . DG  X 5 14  ? -35.313 -12.113 -16.785 1.00 21.94 14  X 1 
ATOM 11226 O "O5'" . DG  X 5 14  ? -33.808 -10.164 -17.179 1.00 22.88 14  X 1 
ATOM 11227 C "C5'" . DG  X 5 14  ? -33.446 -8.815  -16.918 1.00 22.13 14  X 1 
ATOM 11228 C "C4'" . DG  X 5 14  ? -31.964 -8.695  -16.585 1.00 22.37 14  X 1 
ATOM 11229 O "O4'" . DG  X 5 14  ? -31.708 -9.255  -15.267 1.00 21.74 14  X 1 
ATOM 11230 C "C3'" . DG  X 5 14  ? -31.021 -9.424  -17.546 1.00 21.20 14  X 1 
ATOM 11231 O "O3'" . DG  X 5 14  ? -29.939 -8.575  -17.881 1.00 21.50 14  X 1 
ATOM 11232 C "C2'" . DG  X 5 14  ? -30.548 -10.631 -16.738 1.00 21.74 14  X 1 
ATOM 11233 C "C1'" . DG  X 5 14  ? -30.567 -10.078 -15.327 1.00 22.83 14  X 1 
ATOM 11234 N N9    . DG  X 5 14  ? -30.665 -11.103 -14.283 1.00 23.47 14  X 1 
ATOM 11235 C C8    . DG  X 5 14  ? -31.599 -12.103 -14.191 1.00 23.57 14  X 1 
ATOM 11236 N N7    . DG  X 5 14  ? -31.437 -12.870 -13.144 1.00 23.96 14  X 1 
ATOM 11237 C C5    . DG  X 5 14  ? -30.324 -12.341 -12.499 1.00 24.21 14  X 1 
ATOM 11238 C C6    . DG  X 5 14  ? -29.671 -12.754 -11.310 1.00 24.29 14  X 1 
ATOM 11239 O O6    . DG  X 5 14  ? -29.962 -13.705 -10.559 1.00 23.68 14  X 1 
ATOM 11240 N N1    . DG  X 5 14  ? -28.578 -11.942 -11.016 1.00 23.80 14  X 1 
ATOM 11241 C C2    . DG  X 5 14  ? -28.166 -10.870 -11.774 1.00 23.08 14  X 1 
ATOM 11242 N N2    . DG  X 5 14  ? -27.087 -10.208 -11.329 1.00 23.06 14  X 1 
ATOM 11243 N N3    . DG  X 5 14  ? -28.770 -10.475 -12.887 1.00 23.45 14  X 1 
ATOM 11244 C C4    . DG  X 5 14  ? -29.834 -11.250 -13.190 1.00 24.14 14  X 1 
ATOM 11245 P P     . DA  X 5 15  ? -29.026 -8.839  -19.203 1.00 24.36 15  X 1 
ATOM 11246 O OP1   . DA  X 5 15  ? -29.245 -7.702  -20.129 1.00 22.82 15  X 1 
ATOM 11247 O OP2   . DA  X 5 15  ? -29.273 -10.221 -19.663 1.00 23.23 15  X 1 
ATOM 11248 O "O5'" . DA  X 5 15  ? -27.532 -8.764  -18.641 1.00 24.41 15  X 1 
ATOM 11249 C "C5'" . DA  X 5 15  ? -27.198 -7.784  -17.665 1.00 23.65 15  X 1 
ATOM 11250 C "C4'" . DA  X 5 15  ? -26.056 -8.264  -16.772 1.00 23.47 15  X 1 
ATOM 11251 O "O4'" . DA  X 5 15  ? -26.544 -9.269  -15.838 1.00 22.75 15  X 1 
ATOM 11252 C "C3'" . DA  X 5 15  ? -24.886 -8.912  -17.520 1.00 22.59 15  X 1 
ATOM 11253 O "O3'" . DA  X 5 15  ? -23.663 -8.432  -16.990 1.00 22.56 15  X 1 
ATOM 11254 C "C2'" . DA  X 5 15  ? -25.062 -10.400 -17.229 1.00 23.26 15  X 1 
ATOM 11255 C "C1'" . DA  X 5 15  ? -25.665 -10.369 -15.836 1.00 23.75 15  X 1 
ATOM 11256 N N9    . DA  X 5 15  ? -26.413 -11.578 -15.481 1.00 24.33 15  X 1 
ATOM 11257 C C8    . DA  X 5 15  ? -27.423 -12.164 -16.194 1.00 24.22 15  X 1 
ATOM 11258 N N7    . DA  X 5 15  ? -27.915 -13.239 -15.624 1.00 24.60 15  X 1 
ATOM 11259 C C5    . DA  X 5 15  ? -27.179 -13.369 -14.455 1.00 24.63 15  X 1 
ATOM 11260 C C6    . DA  X 5 15  ? -27.213 -14.315 -13.409 1.00 24.69 15  X 1 
ATOM 11261 N N6    . DA  X 5 15  ? -28.065 -15.355 -13.377 1.00 23.86 15  X 1 
ATOM 11262 N N1    . DA  X 5 15  ? -26.341 -14.155 -12.389 1.00 24.04 15  X 1 
ATOM 11263 C C2    . DA  X 5 15  ? -25.490 -13.117 -12.423 1.00 23.19 15  X 1 
ATOM 11264 N N3    . DA  X 5 15  ? -25.365 -12.165 -13.355 1.00 23.39 15  X 1 
ATOM 11265 C C4    . DA  X 5 15  ? -26.249 -12.352 -14.351 1.00 25.39 15  X 1 
ATOM 11266 P P     . DA  X 5 16  ? -22.340 -8.327  -17.928 1.00 23.80 16  X 1 
ATOM 11267 O OP1   . DA  X 5 16  ? -22.132 -6.903  -18.278 1.00 22.22 16  X 1 
ATOM 11268 O OP2   . DA  X 5 16  ? -22.462 -9.341  -18.998 1.00 22.10 16  X 1 
ATOM 11269 O "O5'" . DA  X 5 16  ? -21.171 -8.792  -16.940 1.00 23.53 16  X 1 
ATOM 11270 C "C5'" . DA  X 5 16  ? -21.220 -8.403  -15.573 1.00 22.72 16  X 1 
ATOM 11271 C "C4'" . DA  X 5 16  ? -20.651 -9.496  -14.676 1.00 22.22 16  X 1 
ATOM 11272 O "O4'" . DA  X 5 16  ? -21.644 -10.547 -14.487 1.00 21.41 16  X 1 
ATOM 11273 C "C3'" . DA  X 5 16  ? -19.398 -10.187 -15.226 1.00 21.56 16  X 1 
ATOM 11274 O "O3'" . DA  X 5 16  ? -18.396 -10.224 -14.222 1.00 21.58 16  X 1 
ATOM 11275 C "C2'" . DA  X 5 16  ? -19.877 -11.592 -15.587 1.00 22.37 16  X 1 
ATOM 11276 C "C1'" . DA  X 5 16  ? -21.028 -11.804 -14.615 1.00 22.89 16  X 1 
ATOM 11277 N N9    . DA  X 5 16  ? -22.031 -12.770 -15.082 1.00 23.09 16  X 1 
ATOM 11278 C C8    . DA  X 5 16  ? -22.698 -12.751 -16.277 1.00 22.86 16  X 1 
ATOM 11279 N N7    . DA  X 5 16  ? -23.547 -13.740 -16.420 1.00 23.52 16  X 1 
ATOM 11280 C C5    . DA  X 5 16  ? -23.434 -14.459 -15.240 1.00 23.56 16  X 1 
ATOM 11281 C C6    . DA  X 5 16  ? -24.069 -15.626 -14.772 1.00 23.57 16  X 1 
ATOM 11282 N N6    . DA  X 5 16  ? -24.996 -16.300 -15.481 1.00 22.65 16  X 1 
ATOM 11283 N N1    . DA  X 5 16  ? -23.724 -16.082 -13.546 1.00 22.90 16  X 1 
ATOM 11284 C C2    . DA  X 5 16  ? -22.800 -15.410 -12.843 1.00 22.05 16  X 1 
ATOM 11285 N N3    . DA  X 5 16  ? -22.133 -14.301 -13.182 1.00 22.36 16  X 1 
ATOM 11286 C C4    . DA  X 5 16  ? -22.502 -13.874 -14.402 1.00 24.36 16  X 1 
ATOM 11287 P P     . DG  X 5 17  ? -16.844 -10.382 -14.633 1.00 22.72 17  X 1 
ATOM 11288 O OP1   . DG  X 5 17  ? -16.124 -9.187  -14.138 1.00 21.55 17  X 1 
ATOM 11289 O OP2   . DG  X 5 17  ? -16.774 -10.746 -16.061 1.00 21.00 17  X 1 
ATOM 11290 O "O5'" . DG  X 5 17  ? -16.384 -11.653 -13.777 1.00 22.20 17  X 1 
ATOM 11291 C "C5'" . DG  X 5 17  ? -16.869 -11.813 -12.457 1.00 21.54 17  X 1 
ATOM 11292 C "C4'" . DG  X 5 17  ? -16.917 -13.282 -12.062 1.00 20.86 17  X 1 
ATOM 11293 O "O4'" . DG  X 5 17  ? -18.096 -13.913 -12.649 1.00 19.09 17  X 1 
ATOM 11294 C "C3'" . DG  X 5 17  ? -15.717 -14.116 -12.517 1.00 19.93 17  X 1 
ATOM 11295 O "O3'" . DG  X 5 17  ? -15.259 -14.923 -11.444 1.00 20.09 17  X 1 
ATOM 11296 C "C2'" . DG  X 5 17  ? -16.282 -14.977 -13.639 1.00 19.84 17  X 1 
ATOM 11297 C "C1'" . DG  X 5 17  ? -17.722 -15.151 -13.193 1.00 20.80 17  X 1 
ATOM 11298 N N9    . DG  X 5 17  ? -18.650 -15.493 -14.277 1.00 20.67 17  X 1 
ATOM 11299 C C8    . DG  X 5 17  ? -18.781 -14.850 -15.483 1.00 19.91 17  X 1 
ATOM 11300 N N7    . DG  X 5 17  ? -19.697 -15.379 -16.248 1.00 19.66 17  X 1 
ATOM 11301 C C5    . DG  X 5 17  ? -20.201 -16.437 -15.506 1.00 19.54 17  X 1 
ATOM 11302 C C6    . DG  X 5 17  ? -21.213 -17.379 -15.819 1.00 19.31 17  X 1 
ATOM 11303 O O6    . DG  X 5 17  ? -21.893 -17.462 -16.859 1.00 18.33 17  X 1 
ATOM 11304 N N1    . DG  X 5 17  ? -21.413 -18.287 -14.777 1.00 18.49 17  X 1 
ATOM 11305 C C2    . DG  X 5 17  ? -20.718 -18.285 -13.589 1.00 18.16 17  X 1 
ATOM 11306 N N2    . DG  X 5 17  ? -21.053 -19.243 -12.704 1.00 18.56 17  X 1 
ATOM 11307 N N3    . DG  X 5 17  ? -19.767 -17.408 -13.286 1.00 18.47 17  X 1 
ATOM 11308 C C4    . DG  X 5 17  ? -19.565 -16.522 -14.285 1.00 19.82 17  X 1 
ATOM 11309 P P     . DG  X 5 18  ? -13.759 -15.486 -11.380 1.00 21.87 18  X 1 
ATOM 11310 O OP1   . DG  X 5 18  ? -13.028 -14.748 -10.324 1.00 20.73 18  X 1 
ATOM 11311 O OP2   . DG  X 5 18  ? -13.239 -15.511 -12.760 1.00 20.44 18  X 1 
ATOM 11312 O "O5'" . DG  X 5 18  ? -13.974 -17.001 -10.906 1.00 21.54 18  X 1 
ATOM 11313 C "C5'" . DG  X 5 18  ? -14.939 -17.289 -9.902  1.00 21.05 18  X 1 
ATOM 11314 C "C4'" . DG  X 5 18  ? -15.505 -18.692 -10.072 1.00 20.84 18  X 1 
ATOM 11315 O "O4'" . DG  X 5 18  ? -16.484 -18.699 -11.153 1.00 19.63 18  X 1 
ATOM 11316 C "C3'" . DG  X 5 18  ? -14.474 -19.768 -10.415 1.00 19.87 18  X 1 
ATOM 11317 O "O3'" . DG  X 5 18  ? -14.672 -20.907 -9.587  1.00 20.08 18  X 1 
ATOM 11318 C "C2'" . DG  X 5 18  ? -14.760 -20.092 -11.878 1.00 19.92 18  X 1 
ATOM 11319 C "C1'" . DG  X 5 18  ? -16.253 -19.815 -11.975 1.00 20.35 18  X 1 
ATOM 11320 N N9    . DG  X 5 18  ? -16.719 -19.497 -13.331 1.00 20.71 18  X 1 
ATOM 11321 C C8    . DG  X 5 18  ? -16.246 -18.505 -14.153 1.00 20.11 18  X 1 
ATOM 11322 N N7    . DG  X 5 18  ? -16.858 -18.454 -15.304 1.00 20.12 18  X 1 
ATOM 11323 C C5    . DG  X 5 18  ? -17.796 -19.473 -15.242 1.00 20.00 18  X 1 
ATOM 11324 C C6    . DG  X 5 18  ? -18.750 -19.902 -16.200 1.00 19.90 18  X 1 
ATOM 11325 O O6    . DG  X 5 18  ? -18.965 -19.440 -17.338 1.00 19.03 18  X 1 
ATOM 11326 N N1    . DG  X 5 18  ? -19.503 -20.975 -15.731 1.00 19.12 18  X 1 
ATOM 11327 C C2    . DG  X 5 18  ? -19.352 -21.562 -14.494 1.00 18.77 18  X 1 
ATOM 11328 N N2    . DG  X 5 18  ? -20.177 -22.596 -14.220 1.00 19.08 18  X 1 
ATOM 11329 N N3    . DG  X 5 18  ? -18.463 -21.170 -13.591 1.00 19.03 18  X 1 
ATOM 11330 C C4    . DG  X 5 18  ? -17.725 -20.130 -14.030 1.00 20.23 18  X 1 
ATOM 11331 P P     . DT  X 5 19  ? -13.541 -22.028 -9.424  1.00 24.07 19  X 1 
ATOM 11332 O OP1   . DT  X 5 19  ? -13.263 -22.192 -7.980  1.00 22.48 19  X 1 
ATOM 11333 O OP2   . DT  X 5 19  ? -12.441 -21.689 -10.350 1.00 22.84 19  X 1 
ATOM 11334 O "O5'" . DT  X 5 19  ? -14.258 -23.349 -9.970  1.00 24.38 19  X 1 
ATOM 11335 C "C5'" . DT  X 5 19  ? -15.630 -23.574 -9.675  1.00 24.05 19  X 1 
ATOM 11336 C "C4'" . DT  X 5 19  ? -16.233 -24.588 -10.638 1.00 23.75 19  X 1 
ATOM 11337 O "O4'" . DT  X 5 19  ? -16.645 -23.920 -11.867 1.00 23.68 19  X 1 
ATOM 11338 C "C3'" . DT  X 5 19  ? -15.291 -25.721 -11.055 1.00 23.68 19  X 1 
ATOM 11339 O "O3'" . DT  X 5 19  ? -15.957 -26.967 -10.942 1.00 23.67 19  X 1 
ATOM 11340 C "C2'" . DT  X 5 19  ? -14.966 -25.388 -12.510 1.00 24.25 19  X 1 
ATOM 11341 C "C1'" . DT  X 5 19  ? -16.240 -24.694 -12.966 1.00 24.74 19  X 1 
ATOM 11342 N N1    . DT  X 5 19  ? -16.063 -23.799 -14.148 1.00 25.22 19  X 1 
ATOM 11343 C C2    . DT  X 5 19  ? -16.938 -23.903 -15.207 1.00 25.10 19  X 1 
ATOM 11344 O O2    . DT  X 5 19  ? -17.863 -24.703 -15.231 1.00 25.09 19  X 1 
ATOM 11345 N N3    . DT  X 5 19  ? -16.691 -23.029 -16.243 1.00 25.23 19  X 1 
ATOM 11346 C C4    . DT  X 5 19  ? -15.680 -22.086 -16.323 1.00 25.44 19  X 1 
ATOM 11347 O O4    . DT  X 5 19  ? -15.557 -21.353 -17.305 1.00 25.03 19  X 1 
ATOM 11348 C C5    . DT  X 5 19  ? -14.802 -22.036 -15.182 1.00 24.89 19  X 1 
ATOM 11349 C C7    . DT  X 5 19  ? -13.666 -21.051 -15.158 1.00 24.87 19  X 1 
ATOM 11350 C C6    . DT  X 5 19  ? -15.032 -22.883 -14.162 1.00 25.74 19  X 1 
ATOM 11351 P P     . DT  X 5 20  ? -15.123 -28.338 -10.848 1.00 23.41 20  X 1 
ATOM 11352 O OP1   . DT  X 5 20  ? -15.414 -28.969 -9.543  1.00 22.00 20  X 1 
ATOM 11353 O OP2   . DT  X 5 20  ? -13.722 -28.041 -11.220 1.00 22.51 20  X 1 
ATOM 11354 O "O5'" . DT  X 5 20  ? -15.768 -29.223 -12.015 1.00 23.79 20  X 1 
ATOM 11355 C "C5'" . DT  X 5 20  ? -17.171 -29.166 -12.240 1.00 23.15 20  X 1 
ATOM 11356 C "C4'" . DT  X 5 20  ? -17.501 -29.474 -13.695 1.00 22.89 20  X 1 
ATOM 11357 O "O4'" . DT  X 5 20  ? -17.242 -28.303 -14.518 1.00 22.81 20  X 1 
ATOM 11358 C "C3'" . DT  X 5 20  ? -16.692 -30.623 -14.308 1.00 22.72 20  X 1 
ATOM 11359 O "O3'" . DT  X 5 20  ? -17.574 -31.567 -14.893 1.00 22.71 20  X 1 
ATOM 11360 C "C2'" . DT  X 5 20  ? -15.819 -29.931 -15.354 1.00 23.27 20  X 1 
ATOM 11361 C "C1'" . DT  X 5 20  ? -16.652 -28.716 -15.723 1.00 23.98 20  X 1 
ATOM 11362 N N1    . DT  X 5 20  ? -15.864 -27.581 -16.287 1.00 24.61 20  X 1 
ATOM 11363 C C2    . DT  X 5 20  ? -16.266 -27.002 -17.472 1.00 24.60 20  X 1 
ATOM 11364 O O2    . DT  X 5 20  ? -17.246 -27.375 -18.101 1.00 24.77 20  X 1 
ATOM 11365 N N3    . DT  X 5 20  ? -15.472 -25.960 -17.898 1.00 24.98 20  X 1 
ATOM 11366 C C4    . DT  X 5 20  ? -14.346 -25.453 -17.274 1.00 25.25 20  X 1 
ATOM 11367 O O4    . DT  X 5 20  ? -13.712 -24.514 -17.751 1.00 24.97 20  X 1 
ATOM 11368 C C5    . DT  X 5 20  ? -13.984 -26.108 -16.040 1.00 24.86 20  X 1 
ATOM 11369 C C7    . DT  X 5 20  ? -12.780 -25.645 -15.277 1.00 24.74 20  X 1 
ATOM 11370 C C6    . DT  X 5 20  ? -14.750 -27.127 -15.610 1.00 25.46 20  X 1 
ATOM 11371 P P     . DT  X 5 21  ? -17.050 -33.027 -15.320 1.00 22.18 21  X 1 
ATOM 11372 O OP1   . DT  X 5 21  ? -17.980 -34.026 -14.753 1.00 21.06 21  X 1 
ATOM 11373 O OP2   . DT  X 5 21  ? -15.607 -33.100 -15.008 1.00 21.66 21  X 1 
ATOM 11374 O "O5'" . DT  X 5 21  ? -17.216 -33.012 -16.910 1.00 22.47 21  X 1 
ATOM 11375 C "C5'" . DT  X 5 21  ? -18.372 -32.429 -17.490 1.00 21.68 21  X 1 
ATOM 11376 C "C4'" . DT  X 5 21  ? -18.105 -31.997 -18.924 1.00 21.43 21  X 1 
ATOM 11377 O "O4'" . DT  X 5 21  ? -17.320 -30.778 -18.926 1.00 21.46 21  X 1 
ATOM 11378 C "C3'" . DT  X 5 21  ? -17.329 -33.014 -19.768 1.00 21.34 21  X 1 
ATOM 11379 O "O3'" . DT  X 5 21  ? -18.095 -33.371 -20.910 1.00 21.33 21  X 1 
ATOM 11380 C "C2'" . DT  X 5 21  ? -16.038 -32.279 -20.147 1.00 21.84 21  X 1 
ATOM 11381 C "C1'" . DT  X 5 21  ? -16.425 -30.819 -20.011 1.00 22.68 21  X 1 
ATOM 11382 N N1    . DT  X 5 21  ? -15.275 -29.914 -19.711 1.00 23.36 21  X 1 
ATOM 11383 C C2    . DT  X 5 21  ? -15.029 -28.840 -20.542 1.00 23.40 21  X 1 
ATOM 11384 O O2    . DT  X 5 21  ? -15.709 -28.585 -21.524 1.00 23.71 21  X 1 
ATOM 11385 N N3    . DT  X 5 21  ? -13.949 -28.069 -20.175 1.00 23.99 21  X 1 
ATOM 11386 C C4    . DT  X 5 21  ? -13.113 -28.262 -19.088 1.00 24.28 21  X 1 
ATOM 11387 O O4    . DT  X 5 21  ? -12.171 -27.504 -18.859 1.00 24.13 21  X 1 
ATOM 11388 C C5    . DT  X 5 21  ? -13.430 -29.403 -18.266 1.00 24.13 21  X 1 
ATOM 11389 C C7    . DT  X 5 21  ? -12.590 -29.710 -17.065 1.00 23.89 21  X 1 
ATOM 11390 C C6    . DT  X 5 21  ? -14.482 -30.167 -18.610 1.00 24.48 21  X 1 
ATOM 11391 P P     . DT  X 5 22  ? -17.606 -34.545 -21.889 1.00 21.64 22  X 1 
ATOM 11392 O OP1   . DT  X 5 22  ? -18.789 -35.369 -22.216 1.00 20.66 22  X 1 
ATOM 11393 O OP2   . DT  X 5 22  ? -16.401 -35.179 -21.303 1.00 21.22 22  X 1 
ATOM 11394 O "O5'" . DT  X 5 22  ? -17.162 -33.750 -23.201 1.00 21.82 22  X 1 
ATOM 11395 C "C5'" . DT  X 5 22  ? -17.952 -32.662 -23.664 1.00 21.08 22  X 1 
ATOM 11396 C "C4'" . DT  X 5 22  ? -17.177 -31.801 -24.651 1.00 20.76 22  X 1 
ATOM 11397 O "O4'" . DT  X 5 22  ? -16.217 -30.983 -23.933 1.00 20.70 22  X 1 
ATOM 11398 C "C3'" . DT  X 5 22  ? -16.385 -32.585 -25.698 1.00 20.44 22  X 1 
ATOM 11399 O "O3'" . DT  X 5 22  ? -16.699 -32.101 -26.995 1.00 20.50 22  X 1 
ATOM 11400 C "C2'" . DT  X 5 22  ? -14.927 -32.313 -25.326 1.00 21.09 22  X 1 
ATOM 11401 C "C1'" . DT  X 5 22  ? -15.009 -30.958 -24.654 1.00 21.96 22  X 1 
ATOM 11402 N N1    . DT  X 5 22  ? -13.897 -30.678 -23.695 1.00 22.42 22  X 1 
ATOM 11403 C C2    . DT  X 5 22  ? -13.148 -29.529 -23.855 1.00 22.53 22  X 1 
ATOM 11404 O O2    . DT  X 5 22  ? -13.348 -28.721 -24.747 1.00 22.94 22  X 1 
ATOM 11405 N N3    . DT  X 5 22  ? -12.153 -29.364 -22.919 1.00 23.22 22  X 1 
ATOM 11406 C C4    . DT  X 5 22  ? -11.840 -30.214 -21.870 1.00 23.45 22  X 1 
ATOM 11407 O O4    . DT  X 5 22  ? -10.921 -29.964 -21.091 1.00 23.35 22  X 1 
ATOM 11408 C C5    . DT  X 5 22  ? -12.661 -31.390 -21.767 1.00 23.42 22  X 1 
ATOM 11409 C C7    . DT  X 5 22  ? -12.408 -32.379 -20.669 1.00 23.16 22  X 1 
ATOM 11410 C C6    . DT  X 5 22  ? -13.641 -31.567 -22.671 1.00 23.67 22  X 1 
ATOM 11411 P P     . DC  X 5 23  ? -16.231 -32.907 -28.305 1.00 22.47 23  X 1 
ATOM 11412 O OP1   . DC  X 5 23  ? -17.382 -32.957 -29.231 1.00 21.18 23  X 1 
ATOM 11413 O OP2   . DC  X 5 23  ? -15.569 -34.157 -27.871 1.00 21.18 23  X 1 
ATOM 11414 O "O5'" . DC  X 5 23  ? -15.121 -31.943 -28.928 1.00 22.35 23  X 1 
ATOM 11415 C "C5'" . DC  X 5 23  ? -15.339 -30.540 -28.951 1.00 21.35 23  X 1 
ATOM 11416 C "C4'" . DC  X 5 23  ? -14.042 -29.791 -29.226 1.00 20.97 23  X 1 
ATOM 11417 O "O4'" . DC  X 5 23  ? -13.269 -29.681 -28.004 1.00 20.79 23  X 1 
ATOM 11418 C "C3'" . DC  X 5 23  ? -13.130 -30.454 -30.258 1.00 20.53 23  X 1 
ATOM 11419 O "O3'" . DC  X 5 23  ? -12.737 -29.504 -31.231 1.00 20.95 23  X 1 
ATOM 11420 C "C2'" . DC  X 5 23  ? -11.933 -30.934 -29.435 1.00 21.39 23  X 1 
ATOM 11421 C "C1'" . DC  X 5 23  ? -11.918 -29.942 -28.289 1.00 22.59 23  X 1 
ATOM 11422 N N1    . DC  X 5 23  ? -11.263 -30.458 -27.045 1.00 23.19 23  X 1 
ATOM 11423 C C2    . DC  X 5 23  ? -10.239 -29.714 -26.442 1.00 23.36 23  X 1 
ATOM 11424 O O2    . DC  X 5 23  ? -9.894  -28.642 -26.948 1.00 23.74 23  X 1 
ATOM 11425 N N3    . DC  X 5 23  ? -9.657  -30.199 -25.314 1.00 24.06 23  X 1 
ATOM 11426 C C4    . DC  X 5 23  ? -10.059 -31.363 -24.795 1.00 24.33 23  X 1 
ATOM 11427 N N4    . DC  X 5 23  ? -9.456  -31.799 -23.682 1.00 24.40 23  X 1 
ATOM 11428 C C5    . DC  X 5 23  ? -11.096 -32.133 -25.395 1.00 24.48 23  X 1 
ATOM 11429 C C6    . DC  X 5 23  ? -11.666 -31.643 -26.510 1.00 24.50 23  X 1 
ATOM 11430 P P     . DG  X 5 24  ? -12.164 -29.987 -32.667 1.00 22.34 24  X 1 
ATOM 11431 O OP1   . DG  X 5 24  ? -13.009 -29.371 -33.713 1.00 21.29 24  X 1 
ATOM 11432 O OP2   . DG  X 5 24  ? -11.983 -31.457 -32.635 1.00 20.95 24  X 1 
ATOM 11433 O "O5'" . DG  X 5 24  ? -10.721 -29.309 -32.708 1.00 22.15 24  X 1 
ATOM 11434 C "C5'" . DG  X 5 24  ? -10.547 -28.002 -32.177 1.00 21.60 24  X 1 
ATOM 11435 C "C4'" . DG  X 5 24  ? -9.096  -27.769 -31.790 1.00 21.78 24  X 1 
ATOM 11436 O "O4'" . DG  X 5 24  ? -8.834  -28.346 -30.481 1.00 20.74 24  X 1 
ATOM 11437 C "C3'" . DG  X 5 24  ? -8.077  -28.387 -32.742 1.00 20.77 24  X 1 
ATOM 11438 O "O3'" . DG  X 5 24  ? -7.061  -27.446 -33.023 1.00 20.89 24  X 1 
ATOM 11439 C "C2'" . DG  X 5 24  ? -7.530  -29.577 -31.961 1.00 21.19 24  X 1 
ATOM 11440 C "C1'" . DG  X 5 24  ? -7.639  -29.080 -30.531 1.00 22.48 24  X 1 
ATOM 11441 N N9    . DG  X 5 24  ? -7.702  -30.150 -29.527 1.00 22.61 24  X 1 
ATOM 11442 C C8    . DG  X 5 24  ? -8.502  -31.265 -29.558 1.00 22.64 24  X 1 
ATOM 11443 N N7    . DG  X 5 24  ? -8.347  -32.042 -28.518 1.00 23.08 24  X 1 
ATOM 11444 C C5    . DG  X 5 24  ? -7.384  -31.399 -27.748 1.00 23.29 24  X 1 
ATOM 11445 C C6    . DG  X 5 24  ? -6.808  -31.766 -26.507 1.00 23.36 24  X 1 
ATOM 11446 O O6    . DG  X 5 24  ? -7.047  -32.773 -25.813 1.00 22.79 24  X 1 
ATOM 11447 N N1    . DG  X 5 24  ? -5.867  -30.831 -26.082 1.00 23.06 24  X 1 
ATOM 11448 C C2    . DG  X 5 24  ? -5.523  -29.690 -26.768 1.00 22.44 24  X 1 
ATOM 11449 N N2    . DG  X 5 24  ? -4.596  -28.913 -26.198 1.00 22.52 24  X 1 
ATOM 11450 N N3    . DG  X 5 24  ? -6.056  -29.334 -27.930 1.00 22.50 24  X 1 
ATOM 11451 C C4    . DG  X 5 24  ? -6.973  -30.229 -28.357 1.00 23.41 24  X 1 
ATOM 11452 P P     . DC  X 5 25  ? -6.252  -27.462 -34.416 1.00 22.16 25  X 1 
ATOM 11453 O OP1   . DC  X 5 25  ? -6.613  -26.249 -35.185 1.00 21.21 25  X 1 
ATOM 11454 O OP2   . DC  X 5 25  ? -6.436  -28.799 -35.018 1.00 20.99 25  X 1 
ATOM 11455 O "O5'" . DC  X 5 25  ? -4.729  -27.342 -33.937 1.00 21.54 25  X 1 
ATOM 11456 C "C5'" . DC  X 5 25  ? -4.425  -26.580 -32.779 1.00 20.28 25  X 1 
ATOM 11457 C "C4'" . DC  X 5 25  ? -3.279  -27.210 -31.994 1.00 19.12 25  X 1 
ATOM 11458 O "O4'" . DC  X 5 25  ? -3.781  -28.282 -31.144 1.00 18.29 25  X 1 
ATOM 11459 C "C3'" . DC  X 5 25  ? -2.180  -27.837 -32.853 1.00 18.71 25  X 1 
ATOM 11460 O "O3'" . DC  X 5 25  ? -0.919  -27.453 -32.359 1.00 19.00 25  X 1 
ATOM 11461 C "C2'" . DC  X 5 25  ? -2.387  -29.334 -32.661 1.00 19.00 25  X 1 
ATOM 11462 C "C1'" . DC  X 5 25  ? -2.898  -29.371 -31.233 1.00 19.64 25  X 1 
ATOM 11463 N N1    . DC  X 5 25  ? -3.610  -30.636 -30.879 1.00 19.99 25  X 1 
ATOM 11464 C C2    . DC  X 5 25  ? -3.351  -31.250 -29.642 1.00 19.47 25  X 1 
ATOM 11465 O O2    . DC  X 5 25  ? -2.541  -30.725 -28.865 1.00 19.64 25  X 1 
ATOM 11466 N N3    . DC  X 5 25  ? -4.000  -32.402 -29.326 1.00 19.48 25  X 1 
ATOM 11467 C C4    . DC  X 5 25  ? -4.869  -32.935 -30.191 1.00 19.61 25  X 1 
ATOM 11468 N N4    . DC  X 5 25  ? -5.485  -34.067 -29.837 1.00 19.42 25  X 1 
ATOM 11469 C C5    . DC  X 5 25  ? -5.149  -32.329 -31.452 1.00 19.78 25  X 1 
ATOM 11470 C C6    . DC  X 5 25  ? -4.501  -31.190 -31.749 1.00 20.05 25  X 1 
ATOM 11471 P P     . DA  X 5 26  ? 0.240   -26.895 -33.351 1.00 22.14 26  X 1 
ATOM 11472 O OP1   . DA  X 5 26  ? -0.108  -25.519 -33.764 1.00 20.90 26  X 1 
ATOM 11473 O OP2   . DA  X 5 26  ? 0.482   -27.936 -34.365 1.00 20.29 26  X 1 
ATOM 11474 O "O5'" . DA  X 5 26  ? 1.520   -26.837 -32.386 1.00 21.92 26  X 1 
ATOM 11475 C "C5'" . DA  X 5 26  ? 1.369   -26.341 -31.061 1.00 21.06 26  X 1 
ATOM 11476 C "C4'" . DA  X 5 26  ? 1.970   -27.302 -30.046 1.00 20.25 26  X 1 
ATOM 11477 O "O4'" . DA  X 5 26  ? 1.090   -28.440 -29.864 1.00 18.87 26  X 1 
ATOM 11478 C "C3'" . DA  X 5 26  ? 3.334   -27.873 -30.434 1.00 19.38 26  X 1 
ATOM 11479 O "O3'" . DA  X 5 26  ? 4.230   -27.737 -29.341 1.00 19.49 26  X 1 
ATOM 11480 C "C2'" . DA  X 5 26  ? 3.050   -29.336 -30.752 1.00 19.41 26  X 1 
ATOM 11481 C "C1'" . DA  X 5 26  ? 1.842   -29.633 -29.881 1.00 20.20 26  X 1 
ATOM 11482 N N9    . DA  X 5 26  ? 0.986   -30.708 -30.393 1.00 20.69 26  X 1 
ATOM 11483 C C8    . DA  X 5 26  ? 0.453   -30.804 -31.648 1.00 20.25 26  X 1 
ATOM 11484 N N7    . DA  X 5 26  ? -0.283  -31.875 -31.824 1.00 20.91 26  X 1 
ATOM 11485 C C5    . DA  X 5 26  ? -0.231  -32.528 -30.605 1.00 20.72 26  X 1 
ATOM 11486 C C6    . DA  X 5 26  ? -0.807  -33.730 -30.145 1.00 20.85 26  X 1 
ATOM 11487 N N6    . DA  X 5 26  ? -1.585  -34.518 -30.906 1.00 19.94 26  X 1 
ATOM 11488 N N1    . DA  X 5 26  ? -0.555  -34.096 -28.868 1.00 20.33 26  X 1 
ATOM 11489 C C2    . DA  X 5 26  ? 0.222   -33.309 -28.110 1.00 19.57 26  X 1 
ATOM 11490 N N3    . DA  X 5 26  ? 0.818   -32.160 -28.437 1.00 19.84 26  X 1 
ATOM 11491 C C4    . DA  X 5 26  ? 0.546   -31.823 -29.708 1.00 21.50 26  X 1 
ATOM 11492 P P     . DG  X 5 27  ? 5.797   -27.971 -29.506 1.00 20.44 27  X 1 
ATOM 11493 O OP1   . DG  X 5 27  ? 6.498   -26.866 -28.822 1.00 19.51 27  X 1 
ATOM 11494 O OP2   . DG  X 5 27  ? 6.071   -28.244 -30.932 1.00 19.20 27  X 1 
ATOM 11495 O "O5'" . DG  X 5 27  ? 6.047   -29.317 -28.691 1.00 20.21 27  X 1 
ATOM 11496 C "C5'" . DG  X 5 27  ? 5.356   -29.534 -27.472 1.00 19.79 27  X 1 
ATOM 11497 C "C4'" . DG  X 5 27  ? 5.341   -31.007 -27.103 1.00 19.56 27  X 1 
ATOM 11498 O "O4'" . DG  X 5 27  ? 4.288   -31.695 -27.834 1.00 18.54 27  X 1 
ATOM 11499 C "C3'" . DG  X 5 27  ? 6.633   -31.760 -27.413 1.00 18.44 27  X 1 
ATOM 11500 O "O3'" . DG  X 5 27  ? 6.987   -32.567 -26.304 1.00 18.56 27  X 1 
ATOM 11501 C "C2'" . DG  X 5 27  ? 6.265   -32.621 -28.615 1.00 18.52 27  X 1 
ATOM 11502 C "C1'" . DG  X 5 27  ? 4.802   -32.902 -28.336 1.00 19.53 27  X 1 
ATOM 11503 N N9    . DG  X 5 27  ? 4.029   -33.298 -29.515 1.00 20.03 27  X 1 
ATOM 11504 C C8    . DG  X 5 27  ? 4.009   -32.674 -30.740 1.00 19.84 27  X 1 
ATOM 11505 N N7    . DG  X 5 27  ? 3.219   -33.257 -31.601 1.00 20.44 27  X 1 
ATOM 11506 C C5    . DG  X 5 27  ? 2.681   -34.332 -30.905 1.00 20.48 27  X 1 
ATOM 11507 C C6    . DG  X 5 27  ? 1.760   -35.327 -31.321 1.00 20.55 27  X 1 
ATOM 11508 O O6    . DG  X 5 27  ? 1.211   -35.454 -32.432 1.00 19.87 27  X 1 
ATOM 11509 N N1    . DG  X 5 27  ? 1.484   -36.233 -30.299 1.00 20.05 27  X 1 
ATOM 11510 C C2    . DG  X 5 27  ? 2.032   -36.188 -29.038 1.00 19.46 27  X 1 
ATOM 11511 N N2    . DG  X 5 27  ? 1.643   -37.155 -28.189 1.00 19.51 27  X 1 
ATOM 11512 N N3    . DG  X 5 27  ? 2.898   -35.262 -28.639 1.00 19.74 27  X 1 
ATOM 11513 C C4    . DG  X 5 27  ? 3.173   -34.371 -29.616 1.00 20.62 27  X 1 
ATOM 11514 P P     . DC  X 5 28  ? 8.518   -32.897 -25.979 1.00 20.82 28  X 1 
ATOM 11515 O OP1   . DC  X 5 28  ? 9.024   -31.944 -24.965 1.00 19.55 28  X 1 
ATOM 11516 O OP2   . DC  X 5 28  ? 9.213   -33.042 -27.277 1.00 19.64 28  X 1 
ATOM 11517 O "O5'" . DC  X 5 28  ? 8.408   -34.348 -25.325 1.00 20.67 28  X 1 
ATOM 11518 C "C5'" . DC  X 5 28  ? 7.287   -34.652 -24.505 1.00 19.89 28  X 1 
ATOM 11519 C "C4'" . DC  X 5 28  ? 6.766   -36.055 -24.797 1.00 19.16 28  X 1 
ATOM 11520 O "O4'" . DC  X 5 28  ? 5.979   -36.042 -26.013 1.00 18.62 28  X 1 
ATOM 11521 C "C3'" . DC  X 5 28  ? 7.851   -37.111 -25.001 1.00 18.54 28  X 1 
ATOM 11522 O "O3'" . DC  X 5 28  ? 7.774   -38.078 -23.959 1.00 18.59 28  X 1 
ATOM 11523 C "C2'" . DC  X 5 28  ? 7.547   -37.723 -26.372 1.00 18.87 28  X 1 
ATOM 11524 C "C1'" . DC  X 5 28  ? 6.103   -37.299 -26.624 1.00 19.52 28  X 1 
ATOM 11525 N N1    . DC  X 5 28  ? 5.751   -37.159 -28.075 1.00 20.21 28  X 1 
ATOM 11526 C C2    . DC  X 5 28  ? 4.770   -37.985 -28.637 1.00 19.87 28  X 1 
ATOM 11527 O O2    . DC  X 5 28  ? 4.204   -38.825 -27.927 1.00 20.17 28  X 1 
ATOM 11528 N N3    . DC  X 5 28  ? 4.463   -37.846 -29.955 1.00 20.26 28  X 1 
ATOM 11529 C C4    . DC  X 5 28  ? 5.096   -36.929 -30.692 1.00 20.45 28  X 1 
ATOM 11530 N N4    . DC  X 5 28  ? 4.760   -36.824 -31.985 1.00 20.32 28  X 1 
ATOM 11531 C C5    . DC  X 5 28  ? 6.095   -36.080 -30.136 1.00 20.50 28  X 1 
ATOM 11532 C C6    . DC  X 5 28  ? 6.386   -36.231 -28.840 1.00 20.73 28  X 1 
ATOM 11533 P P     . DT  X 5 29  ? 8.890   -39.221 -23.795 1.00 19.44 29  X 1 
ATOM 11534 O OP1   . DT  X 5 29  ? 9.213   -39.345 -22.359 1.00 18.58 29  X 1 
ATOM 11535 O OP2   . DT  X 5 29  ? 9.967   -38.945 -24.771 1.00 18.96 29  X 1 
ATOM 11536 O "O5'" . DT  X 5 29  ? 8.127   -40.542 -24.264 1.00 19.58 29  X 1 
ATOM 11537 C "C5'" . DT  X 5 29  ? 6.789   -40.759 -23.849 1.00 19.01 29  X 1 
ATOM 11538 C "C4'" . DT  X 5 29  ? 6.137   -41.861 -24.672 1.00 18.53 29  X 1 
ATOM 11539 O "O4'" . DT  X 5 29  ? 5.753   -41.335 -25.971 1.00 18.03 29  X 1 
ATOM 11540 C "C3'" . DT  X 5 29  ? 7.034   -43.073 -24.937 1.00 18.14 29  X 1 
ATOM 11541 O "O3'" . DT  X 5 29  ? 6.369   -44.259 -24.521 1.00 18.08 29  X 1 
ATOM 11542 C "C2'" . DT  X 5 29  ? 7.259   -43.033 -26.450 1.00 18.25 29  X 1 
ATOM 11543 C "C1'" . DT  X 5 29  ? 6.028   -42.298 -26.952 1.00 18.73 29  X 1 
ATOM 11544 N N1    . DT  X 5 29  ? 6.223   -41.602 -28.255 1.00 19.25 29  X 1 
ATOM 11545 C C2    . DT  X 5 29  ? 5.373   -41.881 -29.307 1.00 18.90 29  X 1 
ATOM 11546 O O2    . DT  X 5 29  ? 4.457   -42.681 -29.227 1.00 19.02 29  X 1 
ATOM 11547 N N3    . DT  X 5 29  ? 5.641   -41.181 -30.461 1.00 19.08 29  X 1 
ATOM 11548 C C4    . DT  X 5 29  ? 6.648   -40.254 -30.667 1.00 19.36 29  X 1 
ATOM 11549 O O4    . DT  X 5 29  ? 6.793   -39.688 -31.749 1.00 19.19 29  X 1 
ATOM 11550 C C5    . DT  X 5 29  ? 7.496   -40.013 -29.529 1.00 19.45 29  X 1 
ATOM 11551 C C7    . DT  X 5 29  ? 8.629   -39.037 -29.636 1.00 19.29 29  X 1 
ATOM 11552 C C6    . DT  X 5 29  ? 7.247   -40.689 -28.395 1.00 19.99 29  X 1 
ATOM 11553 P P     . DT  X 5 30  ? 7.147   -45.655 -24.429 1.00 18.93 30  X 1 
ATOM 11554 O OP1   . DT  X 5 30  ? 6.853   -46.261 -23.113 1.00 18.05 30  X 1 
ATOM 11555 O OP2   . DT  X 5 30  ? 8.553   -45.417 -24.829 1.00 18.31 30  X 1 
ATOM 11556 O "O5'" . DT  X 5 30  ? 6.446   -46.527 -25.570 1.00 18.91 30  X 1 
ATOM 11557 C "C5'" . DT  X 5 30  ? 5.033   -46.479 -25.720 1.00 18.28 30  X 1 
ATOM 11558 C "C4'" . DT  X 5 30  ? 4.613   -47.044 -27.069 1.00 18.08 30  X 1 
ATOM 11559 O "O4'" . DT  X 5 30  ? 4.804   -46.041 -28.105 1.00 17.63 30  X 1 
ATOM 11560 C "C3'" . DT  X 5 30  ? 5.394   -48.283 -27.511 1.00 17.84 30  X 1 
ATOM 11561 O "O3'" . DT  X 5 30  ? 4.492   -49.304 -27.909 1.00 17.83 30  X 1 
ATOM 11562 C "C2'" . DT  X 5 30  ? 6.232   -47.773 -28.682 1.00 17.95 30  X 1 
ATOM 11563 C "C1'" . DT  X 5 30  ? 5.371   -46.650 -29.234 1.00 18.72 30  X 1 
ATOM 11564 N N1    . DT  X 5 30  ? 6.130   -45.621 -30.000 1.00 19.14 30  X 1 
ATOM 11565 C C2    . DT  X 5 30  ? 5.689   -45.253 -31.256 1.00 18.87 30  X 1 
ATOM 11566 O O2    . DT  X 5 30  ? 4.699   -45.736 -31.784 1.00 19.09 30  X 1 
ATOM 11567 N N3    . DT  X 5 30  ? 6.457   -44.293 -31.875 1.00 19.31 30  X 1 
ATOM 11568 C C4    . DT  X 5 30  ? 7.594   -43.677 -31.376 1.00 19.50 30  X 1 
ATOM 11569 O O4    . DT  X 5 30  ? 8.205   -42.827 -32.020 1.00 19.44 30  X 1 
ATOM 11570 C C5    . DT  X 5 30  ? 7.996   -44.108 -30.063 1.00 19.74 30  X 1 
ATOM 11571 C C7    . DT  X 5 30  ? 9.217   -43.517 -29.425 1.00 19.64 30  X 1 
ATOM 11572 C C6    . DT  X 5 30  ? 7.253   -45.048 -29.445 1.00 20.35 30  X 1 
ATOM 11573 P P     . DC  X 5 31  ? 4.965   -50.836 -28.036 1.00 19.81 31  X 1 
ATOM 11574 O OP1   . DC  X 5 31  ? 4.018   -51.677 -27.273 1.00 18.74 31  X 1 
ATOM 11575 O OP2   . DC  X 5 31  ? 6.409   -50.872 -27.716 1.00 18.54 31  X 1 
ATOM 11576 O "O5'" . DC  X 5 31  ? 4.796   -51.149 -29.595 1.00 19.37 31  X 1 
ATOM 11577 C "C5'" . DC  X 5 31  ? 3.638   -50.697 -30.288 1.00 18.01 31  X 1 
ATOM 11578 C "C4'" . DC  X 5 31  ? 3.880   -50.678 -31.795 1.00 17.41 31  X 1 
ATOM 11579 O "O4'" . DC  X 5 31  ? 4.541   -49.443 -32.177 1.00 16.86 31  X 1 
ATOM 11580 C "C3'" . DC  X 5 31  ? 4.757   -51.817 -32.315 1.00 16.65 31  X 1 
ATOM 11581 O "O3'" . DC  X 5 31  ? 4.171   -52.391 -33.471 1.00 17.18 31  X 1 
ATOM 11582 C "C2'" . DC  X 5 31  ? 6.073   -51.119 -32.653 1.00 17.08 31  X 1 
ATOM 11583 C "C1'" . DC  X 5 31  ? 5.591   -49.741 -33.068 1.00 18.72 31  X 1 
ATOM 11584 N N1    . DC  X 5 31  ? 6.640   -48.681 -32.964 1.00 19.33 31  X 1 
ATOM 11585 C C2    . DC  X 5 31  ? 6.800   -47.759 -34.009 1.00 19.17 31  X 1 
ATOM 11586 O O2    . DC  X 5 31  ? 6.063   -47.837 -35.003 1.00 19.87 31  X 1 
ATOM 11587 N N3    . DC  X 5 31  ? 7.761   -46.802 -33.900 1.00 20.22 31  X 1 
ATOM 11588 C C4    . DC  X 5 31  ? 8.534   -46.751 -32.811 1.00 20.44 31  X 1 
ATOM 11589 N N4    . DC  X 5 31  ? 9.466   -45.792 -32.748 1.00 20.64 31  X 1 
ATOM 11590 C C5    . DC  X 5 31  ? 8.389   -47.678 -31.743 1.00 21.09 31  X 1 
ATOM 11591 C C6    . DC  X 5 31  ? 7.436   -48.619 -31.860 1.00 21.14 31  X 1 
ATOM 11592 P P     . DA  X 5 32  ? 4.503   -53.915 -33.910 1.00 20.01 32  X 1 
ATOM 11593 O OP1   . DA  X 5 32  ? 3.300   -54.729 -33.621 1.00 18.83 32  X 1 
ATOM 11594 O OP2   . DA  X 5 32  ? 5.806   -54.274 -33.309 1.00 18.72 32  X 1 
ATOM 11595 O "O5'" . DA  X 5 32  ? 4.702   -53.826 -35.495 1.00 19.70 32  X 1 
ATOM 11596 C "C5'" . DA  X 5 32  ? 3.795   -53.060 -36.283 1.00 18.67 32  X 1 
ATOM 11597 C "C4'" . DA  X 5 32  ? 4.502   -52.443 -37.484 1.00 18.49 32  X 1 
ATOM 11598 O "O4'" . DA  X 5 32  ? 5.338   -51.342 -37.052 1.00 17.27 32  X 1 
ATOM 11599 C "C3'" . DA  X 5 32  ? 5.411   -53.404 -38.250 1.00 17.41 32  X 1 
ATOM 11600 O "O3'" . DA  X 5 32  ? 5.198   -53.263 -39.645 1.00 17.77 32  X 1 
ATOM 11601 C "C2'" . DA  X 5 32  ? 6.816   -52.954 -37.856 1.00 17.59 32  X 1 
ATOM 11602 C "C1'" . DA  X 5 32  ? 6.617   -51.462 -37.633 1.00 19.02 32  X 1 
ATOM 11603 N N9    . DA  X 5 32  ? 7.603   -50.867 -36.722 1.00 19.50 32  X 1 
ATOM 11604 C C8    . DA  X 5 32  ? 7.953   -51.315 -35.473 1.00 19.16 32  X 1 
ATOM 11605 N N7    . DA  X 5 32  ? 8.862   -50.573 -34.885 1.00 20.14 32  X 1 
ATOM 11606 C C5    . DA  X 5 32  ? 9.127   -49.569 -35.806 1.00 20.31 32  X 1 
ATOM 11607 C C6    . DA  X 5 32  ? 10.002  -48.464 -35.780 1.00 20.31 32  X 1 
ATOM 11608 N N6    . DA  X 5 32  ? 10.807  -48.179 -34.746 1.00 19.39 32  X 1 
ATOM 11609 N N1    . DA  X 5 32  ? 10.028  -47.658 -36.863 1.00 20.15 32  X 1 
ATOM 11610 C C2    . DA  X 5 32  ? 9.222   -47.942 -37.899 1.00 18.87 32  X 1 
ATOM 11611 N N3    . DA  X 5 32  ? 8.360   -48.950 -38.038 1.00 18.82 32  X 1 
ATOM 11612 C C4    . DA  X 5 32  ? 8.359   -49.733 -36.943 1.00 21.46 32  X 1 
ATOM 11613 P P     . DG  X 5 33  ? 5.708   -54.381 -40.682 1.00 16.48 33  X 1 
ATOM 11614 O OP1   . DG  X 5 33  ? 4.542   -54.820 -41.477 1.00 15.65 33  X 1 
ATOM 11615 O OP2   . DG  X 5 33  ? 6.495   -55.374 -39.916 1.00 15.43 33  X 1 
ATOM 11616 O "O5'" . DG  X 5 33  ? 6.714   -53.589 -41.636 1.00 16.08 33  X 1 
ATOM 11617 C "C5'" . DG  X 5 33  ? 6.344   -52.315 -42.163 1.00 15.55 33  X 1 
ATOM 11618 C "C4'" . DG  X 5 33  ? 7.567   -51.550 -42.653 1.00 15.99 33  X 1 
ATOM 11619 O "O4'" . DG  X 5 33  ? 8.259   -50.958 -41.526 1.00 15.08 33  X 1 
ATOM 11620 C "C3'" . DG  X 5 33  ? 8.594   -52.401 -43.396 1.00 14.81 33  X 1 
ATOM 11621 O "O3'" . DG  X 5 33  ? 9.018   -51.733 -44.573 1.00 15.33 33  X 1 
ATOM 11622 C "C2'" . DG  X 5 33  ? 9.737   -52.536 -42.394 1.00 14.95 33  X 1 
ATOM 11623 C "C1'" . DG  X 5 33  ? 9.636   -51.230 -41.627 1.00 16.34 33  X 1 
ATOM 11624 N N9    . DG  X 5 33  ? 10.197  -51.289 -40.271 1.00 16.41 33  X 1 
ATOM 11625 C C8    . DG  X 5 33  ? 9.924   -52.228 -39.304 1.00 16.25 33  X 1 
ATOM 11626 N N7    . DG  X 5 33  ? 10.570  -52.023 -38.186 1.00 16.78 33  X 1 
ATOM 11627 C C5    . DG  X 5 33  ? 11.319  -50.875 -38.426 1.00 17.10 33  X 1 
ATOM 11628 C C6    . DG  X 5 33  ? 12.217  -50.172 -37.582 1.00 17.09 33  X 1 
ATOM 11629 O O6    . DG  X 5 33  ? 12.537  -50.436 -36.409 1.00 16.58 33  X 1 
ATOM 11630 N N1    . DG  X 5 33  ? 12.765  -49.064 -38.222 1.00 17.18 33  X 1 
ATOM 11631 C C2    . DG  X 5 33  ? 12.485  -48.679 -39.515 1.00 16.28 33  X 1 
ATOM 11632 N N2    . DG  X 5 33  ? 13.114  -47.588 -39.957 1.00 15.90 33  X 1 
ATOM 11633 N N3    . DG  X 5 33  ? 11.646  -49.330 -40.313 1.00 16.21 33  X 1 
ATOM 11634 C C4    . DG  X 5 33  ? 11.101  -50.410 -39.707 1.00 16.60 33  X 1 
ATOM 11635 P P     . DC  X 5 34  ? 9.696   -52.546 -45.787 1.00 18.17 34  X 1 
ATOM 11636 O OP1   . DC  X 5 34  ? 9.001   -52.180 -47.036 1.00 17.03 34  X 1 
ATOM 11637 O OP2   . DC  X 5 34  ? 9.762   -53.962 -45.364 1.00 16.79 34  X 1 
ATOM 11638 O "O5'" . DC  X 5 34  ? 11.190  -51.979 -45.842 1.00 17.33 34  X 1 
ATOM 11639 C "C5'" . DC  X 5 34  ? 11.419  -50.576 -45.838 1.00 16.21 34  X 1 
ATOM 11640 C "C4'" . DC  X 5 34  ? 12.843  -50.256 -45.397 1.00 15.90 34  X 1 
ATOM 11641 O "O4'" . DC  X 5 34  ? 12.943  -50.345 -43.953 1.00 15.43 34  X 1 
ATOM 11642 C "C3'" . DC  X 5 34  ? 13.915  -51.189 -45.966 1.00 14.89 34  X 1 
ATOM 11643 O "O3'" . DC  X 5 34  ? 14.977  -50.431 -46.518 1.00 15.75 34  X 1 
ATOM 11644 C "C2'" . DC  X 5 34  ? 14.379  -51.989 -44.752 1.00 15.54 34  X 1 
ATOM 11645 C "C1'" . DC  X 5 34  ? 14.141  -51.009 -43.619 1.00 17.43 34  X 1 
ATOM 11646 N N1    . DC  X 5 34  ? 13.983  -51.659 -42.279 1.00 17.37 34  X 1 
ATOM 11647 C C2    . DC  X 5 34  ? 14.665  -51.132 -41.171 1.00 16.99 34  X 1 
ATOM 11648 O O2    . DC  X 5 34  ? 15.385  -50.139 -41.320 1.00 17.21 34  X 1 
ATOM 11649 N N3    . DC  X 5 34  ? 14.515  -51.735 -39.962 1.00 17.59 34  X 1 
ATOM 11650 C C4    . DC  X 5 34  ? 13.733  -52.809 -39.840 1.00 17.64 34  X 1 
ATOM 11651 N N4    . DC  X 5 34  ? 13.615  -53.367 -38.632 1.00 17.83 34  X 1 
ATOM 11652 C C5    . DC  X 5 34  ? 13.033  -53.358 -40.950 1.00 18.57 34  X 1 
ATOM 11653 C C6    . DC  X 5 34  ? 13.188  -52.753 -42.141 1.00 18.81 34  X 1 
ATOM 11654 P P     . DA  X 5 35  ? 15.973  -51.093 -47.613 1.00 17.70 35  X 1 
ATOM 11655 O OP1   . DA  X 5 35  ? 15.992  -50.203 -48.789 1.00 16.10 35  X 1 
ATOM 11656 O OP2   . DA  X 5 35  ? 15.602  -52.518 -47.765 1.00 15.32 35  X 1 
ATOM 11657 O "O5'" . DA  X 5 35  ? 17.405  -51.040 -46.900 1.00 16.77 35  X 1 
ATOM 11658 C "C5'" . DA  X 5 35  ? 17.925  -49.805 -46.434 1.00 16.30 35  X 1 
ATOM 11659 C "C4'" . DA  X 5 35  ? 18.849  -50.012 -45.241 1.00 16.38 35  X 1 
ATOM 11660 O "O4'" . DA  X 5 35  ? 18.108  -50.619 -44.159 1.00 14.06 35  X 1 
ATOM 11661 C "C3'" . DA  X 5 35  ? 20.059  -50.918 -45.492 1.00 15.09 35  X 1 
ATOM 11662 O "O3'" . DA  X 5 35  ? 21.230  -50.328 -44.938 1.00 15.56 35  X 1 
ATOM 11663 C "C2'" . DA  X 5 35  ? 19.695  -52.204 -44.769 1.00 14.76 35  X 1 
ATOM 11664 C "C1'" . DA  X 5 35  ? 18.872  -51.672 -43.612 1.00 16.44 35  X 1 
ATOM 11665 N N9    . DA  X 5 35  ? 17.976  -52.663 -43.017 1.00 15.34 35  X 1 
ATOM 11666 C C8    . DA  X 5 35  ? 17.126  -53.517 -43.662 1.00 14.19 35  X 1 
ATOM 11667 N N7    . DA  X 5 35  ? 16.445  -54.293 -42.852 1.00 14.10 35  X 1 
ATOM 11668 C C5    . DA  X 5 35  ? 16.881  -53.923 -41.589 1.00 14.00 35  X 1 
ATOM 11669 C C6    . DA  X 5 35  ? 16.542  -54.373 -40.298 1.00 13.77 35  X 1 
ATOM 11670 N N6    . DA  X 5 35  ? 15.645  -55.335 -40.059 1.00 12.69 35  X 1 
ATOM 11671 N N1    . DA  X 5 35  ? 17.160  -53.792 -39.253 1.00 13.56 35  X 1 
ATOM 11672 C C2    . DA  X 5 35  ? 18.060  -52.824 -39.486 1.00 12.55 35  X 1 
ATOM 11673 N N3    . DA  X 5 35  ? 18.456  -52.325 -40.654 1.00 12.67 35  X 1 
ATOM 11674 C C4    . DA  X 5 35  ? 17.821  -52.921 -41.671 1.00 15.53 35  X 1 
ATOM 11675 P P     . DA  X 5 36  ? 22.668  -51.001 -45.048 1.00 15.21 36  X 1 
ATOM 11676 O OP1   . DA  X 5 36  ? 23.658  -49.914 -45.143 1.00 13.58 36  X 1 
ATOM 11677 O OP2   . DA  X 5 36  ? 22.585  -52.023 -46.111 1.00 12.92 36  X 1 
ATOM 11678 O "O5'" . DA  X 5 36  ? 22.881  -51.761 -43.652 1.00 14.22 36  X 1 
ATOM 11679 C "C5'" . DA  X 5 36  ? 22.960  -51.026 -42.448 1.00 13.79 36  X 1 
ATOM 11680 C "C4'" . DA  X 5 36  ? 22.930  -51.928 -41.222 1.00 13.76 36  X 1 
ATOM 11681 O "O4'" . DA  X 5 36  ? 21.725  -52.728 -41.242 1.00 11.53 36  X 1 
ATOM 11682 C "C3'" . DA  X 5 36  ? 24.094  -52.919 -41.097 1.00 13.26 36  X 1 
ATOM 11683 O "O3'" . DA  X 5 36  ? 24.606  -52.903 -39.765 1.00 13.30 36  X 1 
ATOM 11684 C "C2'" . DA  X 5 36  ? 23.465  -54.263 -41.413 1.00 12.34 36  X 1 
ATOM 11685 C "C1'" . DA  X 5 36  ? 22.047  -54.060 -40.917 1.00 13.48 36  X 1 
ATOM 11686 N N9    . DA  X 5 36  ? 21.065  -54.951 -41.541 1.00 11.80 36  X 1 
ATOM 11687 C C8    . DA  X 5 36  ? 20.884  -55.189 -42.880 1.00 10.83 36  X 1 
ATOM 11688 N N7    . DA  X 5 36  ? 19.917  -56.037 -43.138 1.00 10.55 36  X 1 
ATOM 11689 C C5    . DA  X 5 36  ? 19.432  -56.378 -41.884 1.00 10.50 36  X 1 
ATOM 11690 C C6    . DA  X 5 36  ? 18.401  -57.239 -41.469 1.00 10.44 36  X 1 
ATOM 11691 N N6    . DA  X 5 36  ? 17.641  -57.944 -42.314 1.00 9.74  36  X 1 
ATOM 11692 N N1    . DA  X 5 36  ? 18.176  -57.353 -40.144 1.00 10.43 36  X 1 
ATOM 11693 C C2    . DA  X 5 36  ? 18.936  -56.646 -39.292 1.00 9.54  36  X 1 
ATOM 11694 N N3    . DA  X 5 36  ? 19.930  -55.808 -39.568 1.00 9.58  36  X 1 
ATOM 11695 C C4    . DA  X 5 36  ? 20.126  -55.718 -40.891 1.00 12.05 36  X 1 
ATOM 11696 P P     . DC  X 5 37  ? 25.979  -53.697 -39.379 1.00 15.10 37  X 1 
ATOM 11697 O OP1   . DC  X 5 37  ? 26.820  -52.813 -38.555 1.00 13.39 37  X 1 
ATOM 11698 O OP2   . DC  X 5 37  ? 26.538  -54.303 -40.616 1.00 12.87 37  X 1 
ATOM 11699 O "O5'" . DC  X 5 37  ? 25.426  -54.886 -38.478 1.00 13.99 37  X 1 
ATOM 11700 C "C5'" . DC  X 5 37  ? 25.527  -54.879 -37.071 1.00 13.71 37  X 1 
ATOM 11701 C "C4'" . DC  X 5 37  ? 24.191  -55.221 -36.441 1.00 13.74 37  X 1 
ATOM 11702 O "O4'" . DC  X 5 37  ? 23.341  -55.887 -37.401 1.00 11.90 37  X 1 
ATOM 11703 C "C3'" . DC  X 5 37  ? 24.260  -56.161 -35.233 1.00 13.31 37  X 1 
ATOM 11704 O "O3'" . DC  X 5 37  ? 23.859  -55.491 -34.072 1.00 13.87 37  X 1 
ATOM 11705 C "C2'" . DC  X 5 37  ? 23.333  -57.339 -35.582 1.00 12.97 37  X 1 
ATOM 11706 C "C1'" . DC  X 5 37  ? 22.500  -56.797 -36.731 1.00 13.92 37  X 1 
ATOM 11707 N N1    . DC  X 5 37  ? 22.027  -57.840 -37.674 1.00 12.07 37  X 1 
ATOM 11708 C C2    . DC  X 5 37  ? 21.060  -57.513 -38.634 1.00 10.98 37  X 1 
ATOM 11709 O O2    . DC  X 5 37  ? 20.620  -56.356 -38.667 1.00 9.88  37  X 1 
ATOM 11710 N N3    . DC  X 5 37  ? 20.632  -58.462 -39.504 1.00 10.09 37  X 1 
ATOM 11711 C C4    . DC  X 5 37  ? 21.129  -59.697 -39.428 1.00 9.93  37  X 1 
ATOM 11712 N N4    . DC  X 5 37  ? 20.684  -60.596 -40.303 1.00 9.94  37  X 1 
ATOM 11713 C C5    . DC  X 5 37  ? 22.101  -60.054 -38.472 1.00 10.57 37  X 1 
ATOM 11714 C C6    . DC  X 5 37  ? 22.521  -59.098 -37.625 1.00 10.93 37  X 1 
ATOM 11715 P P     . DA  X 5 38  ? 23.491  -55.954 -32.688 1.00 14.67 38  X 1 
ATOM 11716 O OP1   . DA  X 5 38  ? 24.668  -56.609 -32.082 1.00 12.88 38  X 1 
ATOM 11717 O OP2   . DA  X 5 38  ? 22.216  -56.662 -32.764 1.00 12.26 38  X 1 
ATOM 11718 O "O5'" . DA  X 5 38  ? 23.254  -54.549 -31.961 1.00 13.91 38  X 1 
ATOM 11719 C "C5'" . DA  X 5 38  ? 24.283  -53.558 -32.047 1.00 13.97 38  X 1 
ATOM 11720 C "C4'" . DA  X 5 38  ? 23.750  -52.261 -32.633 1.00 14.31 38  X 1 
ATOM 11721 O "O4'" . DA  X 5 38  ? 22.939  -52.544 -33.797 1.00 11.87 38  X 1 
ATOM 11722 C "C3'" . DA  X 5 38  ? 22.869  -51.433 -31.693 1.00 13.37 38  X 1 
ATOM 11723 O "O3'" . DA  X 5 38  ? 23.285  -50.076 -31.725 1.00 13.55 38  X 1 
ATOM 11724 C "C2'" . DA  X 5 38  ? 21.470  -51.602 -32.245 1.00 12.44 38  X 1 
ATOM 11725 C "C1'" . DA  X 5 38  ? 21.736  -51.807 -33.731 1.00 13.65 38  X 1 
ATOM 11726 N N9    . DA  X 5 38  ? 20.684  -52.554 -34.417 1.00 11.91 38  X 1 
ATOM 11727 C C8    . DA  X 5 38  ? 19.961  -53.609 -33.928 1.00 10.87 38  X 1 
ATOM 11728 N N7    . DA  X 5 38  ? 19.091  -54.090 -34.780 1.00 10.38 38  X 1 
ATOM 11729 C C5    . DA  X 5 38  ? 19.250  -53.298 -35.906 1.00 10.37 38  X 1 
ATOM 11730 C C6    . DA  X 5 38  ? 18.617  -53.299 -37.163 1.00 10.25 38  X 1 
ATOM 11731 N N6    . DA  X 5 38  ? 17.655  -54.155 -37.505 1.00 9.51  38  X 1 
ATOM 11732 N N1    . DA  X 5 38  ? 19.014  -52.376 -38.063 1.00 10.23 38  X 1 
ATOM 11733 C C2    . DA  X 5 38  ? 19.986  -51.514 -37.720 1.00 9.29  38  X 1 
ATOM 11734 N N3    . DA  X 5 38  ? 20.649  -51.421 -36.572 1.00 9.36  38  X 1 
ATOM 11735 C C4    . DA  X 5 38  ? 20.230  -52.347 -35.703 1.00 11.84 38  X 1 
ATOM 11736 P P     . DG  X 5 39  ? 22.571  -48.923 -30.885 1.00 14.23 39  X 1 
ATOM 11737 O OP1   . DG  X 5 39  ? 23.627  -47.998 -30.427 1.00 13.11 39  X 1 
ATOM 11738 O OP2   . DG  X 5 39  ? 21.667  -49.549 -29.898 1.00 12.87 39  X 1 
ATOM 11739 O "O5'" . DG  X 5 39  ? 21.677  -48.174 -31.978 1.00 13.97 39  X 1 
ATOM 11740 C "C5'" . DG  X 5 39  ? 22.245  -47.825 -33.234 1.00 14.42 39  X 1 
ATOM 11741 C "C4'" . DG  X 5 39  ? 21.202  -47.206 -34.144 1.00 15.86 39  X 1 
ATOM 11742 O "O4'" . DG  X 5 39  ? 20.390  -48.243 -34.762 1.00 14.66 39  X 1 
ATOM 11743 C "C3'" . DG  X 5 39  ? 20.215  -46.261 -33.459 1.00 14.13 39  X 1 
ATOM 11744 O "O3'" . DG  X 5 39  ? 19.967  -45.149 -34.305 1.00 14.98 39  X 1 
ATOM 11745 C "C2'" . DG  X 5 39  ? 18.955  -47.098 -33.346 1.00 14.27 39  X 1 
ATOM 11746 C "C1'" . DG  X 5 39  ? 19.042  -47.854 -34.663 1.00 15.69 39  X 1 
ATOM 11747 N N9    . DG  X 5 39  ? 18.185  -49.033 -34.755 1.00 15.08 39  X 1 
ATOM 11748 C C8    . DG  X 5 39  ? 17.862  -49.916 -33.754 1.00 14.64 39  X 1 
ATOM 11749 N N7    . DG  X 5 39  ? 17.055  -50.868 -34.145 1.00 14.47 39  X 1 
ATOM 11750 C C5    . DG  X 5 39  ? 16.835  -50.594 -35.489 1.00 14.71 39  X 1 
ATOM 11751 C C6    . DG  X 5 39  ? 16.042  -51.280 -36.447 1.00 14.51 39  X 1 
ATOM 11752 O O6    . DG  X 5 39  ? 15.358  -52.306 -36.290 1.00 13.81 39  X 1 
ATOM 11753 N N1    . DG  X 5 39  ? 16.097  -50.662 -37.693 1.00 14.35 39  X 1 
ATOM 11754 C C2    . DG  X 5 39  ? 16.818  -49.526 -37.983 1.00 13.44 39  X 1 
ATOM 11755 N N2    . DG  X 5 39  ? 16.745  -49.079 -39.242 1.00 13.14 39  X 1 
ATOM 11756 N N3    . DG  X 5 39  ? 17.560  -48.878 -37.096 1.00 13.48 39  X 1 
ATOM 11757 C C4    . DG  X 5 39  ? 17.522  -49.464 -35.876 1.00 14.06 39  X 1 
ATOM 11758 P P     . DC  X 5 40  ? 20.361  -43.665 -33.920 1.00 17.64 40  X 1 
ATOM 11759 O OP1   . DC  X 5 40  ? 21.829  -43.569 -33.844 1.00 16.18 40  X 1 
ATOM 11760 O OP2   . DC  X 5 40  ? 19.534  -43.291 -32.763 1.00 16.19 40  X 1 
ATOM 11761 O "O5'" . DC  X 5 40  ? 19.850  -42.840 -35.189 1.00 17.52 40  X 1 
ATOM 11762 C "C5'" . DC  X 5 40  ? 20.188  -43.282 -36.497 1.00 16.88 40  X 1 
ATOM 11763 C "C4'" . DC  X 5 40  ? 18.950  -43.392 -37.382 1.00 16.86 40  X 1 
ATOM 11764 O "O4'" . DC  X 5 40  ? 18.272  -44.647 -37.137 1.00 16.31 40  X 1 
ATOM 11765 C "C3'" . DC  X 5 40  ? 17.905  -42.291 -37.172 1.00 15.77 40  X 1 
ATOM 11766 O "O3'" . DC  X 5 40  ? 17.769  -41.533 -38.365 1.00 16.49 40  X 1 
ATOM 11767 C "C2'" . DC  X 5 40  ? 16.620  -43.043 -36.824 1.00 16.13 40  X 1 
ATOM 11768 C "C1'" . DC  X 5 40  ? 16.892  -44.444 -37.342 1.00 17.62 40  X 1 
ATOM 11769 N N1    . DC  X 5 40  ? 16.136  -45.514 -36.619 1.00 17.54 40  X 1 
ATOM 11770 C C2    . DC  X 5 40  ? 15.258  -46.343 -37.329 1.00 17.23 40  X 1 
ATOM 11771 O O2    . DC  X 5 40  ? 15.111  -46.173 -38.546 1.00 17.12 40  X 1 
ATOM 11772 N N3    . DC  X 5 40  ? 14.576  -47.312 -36.656 1.00 17.51 40  X 1 
ATOM 11773 C C4    . DC  X 5 40  ? 14.755  -47.464 -35.343 1.00 17.61 40  X 1 
ATOM 11774 N N4    . DC  X 5 40  ? 14.068  -48.434 -34.722 1.00 17.81 40  X 1 
ATOM 11775 C C5    . DC  X 5 40  ? 15.646  -46.634 -34.608 1.00 18.34 40  X 1 
ATOM 11776 C C6    . DC  X 5 40  ? 16.305  -45.682 -35.282 1.00 18.50 40  X 1 
ATOM 11777 P P     . DT  X 5 41  ? 16.876  -40.191 -38.401 1.00 18.37 41  X 1 
ATOM 11778 O OP1   . DT  X 5 41  ? 17.604  -39.197 -39.218 1.00 17.42 41  X 1 
ATOM 11779 O OP2   . DT  X 5 41  ? 16.516  -39.864 -37.003 1.00 17.69 41  X 1 
ATOM 11780 O "O5'" . DT  X 5 41  ? 15.550  -40.616 -39.177 1.00 18.50 41  X 1 
ATOM 11781 C "C5'" . DT  X 5 41  ? 15.637  -41.372 -40.377 1.00 18.08 41  X 1 
ATOM 11782 C "C4'" . DT  X 5 41  ? 14.270  -41.885 -40.799 1.00 17.85 41  X 1 
ATOM 11783 O "O4'" . DT  X 5 41  ? 13.903  -43.041 -39.997 1.00 17.10 41  X 1 
ATOM 11784 C "C3'" . DT  X 5 41  ? 13.134  -40.866 -40.638 1.00 17.22 41  X 1 
ATOM 11785 O "O3'" . DT  X 5 41  ? 12.322  -40.860 -41.803 1.00 17.46 41  X 1 
ATOM 11786 C "C2'" . DT  X 5 41  ? 12.370  -41.392 -39.424 1.00 17.38 41  X 1 
ATOM 11787 C "C1'" . DT  X 5 41  ? 12.580  -42.888 -39.540 1.00 18.28 41  X 1 
ATOM 11788 N N1    . DT  X 5 41  ? 12.430  -43.622 -38.251 1.00 18.26 41  X 1 
ATOM 11789 C C2    . DT  X 5 41  ? 11.650  -44.765 -38.220 1.00 17.98 41  X 1 
ATOM 11790 O O2    . DT  X 5 41  ? 11.070  -45.206 -39.202 1.00 18.00 41  X 1 
ATOM 11791 N N3    . DT  X 5 41  ? 11.578  -45.369 -36.987 1.00 18.31 41  X 1 
ATOM 11792 C C4    . DT  X 5 41  ? 12.191  -44.957 -35.810 1.00 18.50 41  X 1 
ATOM 11793 O O4    . DT  X 5 41  ? 12.054  -45.583 -34.762 1.00 18.54 41  X 1 
ATOM 11794 C C5    . DT  X 5 41  ? 12.983  -43.764 -35.918 1.00 19.15 41  X 1 
ATOM 11795 C C7    . DT  X 5 41  ? 13.689  -43.224 -34.710 1.00 18.86 41  X 1 
ATOM 11796 C C6    . DT  X 5 41  ? 13.064  -43.161 -37.119 1.00 19.50 41  X 1 
ATOM 11797 P P     . DG  X 5 42  ? 11.459  -39.549 -42.209 1.00 16.31 42  X 1 
ATOM 11798 O OP1   . DG  X 5 42  ? 11.932  -39.074 -43.527 1.00 15.60 42  X 1 
ATOM 11799 O OP2   . DG  X 5 42  ? 11.487  -38.631 -41.044 1.00 15.48 42  X 1 
ATOM 11800 O "O5'" . DG  X 5 42  ? 9.973   -40.108 -42.361 1.00 16.23 42  X 1 
ATOM 11801 C "C5'" . DG  X 5 42  ? 9.729   -41.271 -43.148 1.00 15.96 42  X 1 
ATOM 11802 C "C4'" . DG  X 5 42  ? 8.479   -41.998 -42.672 1.00 16.49 42  X 1 
ATOM 11803 O "O4'" . DG  X 5 42  ? 8.760   -42.699 -41.430 1.00 15.33 42  X 1 
ATOM 11804 C "C3'" . DG  X 5 42  ? 7.276   -41.092 -42.393 1.00 15.04 42  X 1 
ATOM 11805 O "O3'" . DG  X 5 42  ? 6.116   -41.643 -42.995 1.00 15.34 42  X 1 
ATOM 11806 C "C2'" . DG  X 5 42  ? 7.168   -41.086 -40.869 1.00 14.92 42  X 1 
ATOM 11807 C "C1'" . DG  X 5 42  ? 7.724   -42.454 -40.506 1.00 16.20 42  X 1 
ATOM 11808 N N9    . DG  X 5 42  ? 8.280   -42.527 -39.151 1.00 16.26 42  X 1 
ATOM 11809 C C8    . DG  X 5 42  ? 9.167   -41.644 -38.580 1.00 16.14 42  X 1 
ATOM 11810 N N7    . DG  X 5 42  ? 9.496   -41.964 -37.357 1.00 16.60 42  X 1 
ATOM 11811 C C5    . DG  X 5 42  ? 8.784   -43.132 -37.105 1.00 16.89 42  X 1 
ATOM 11812 C C6    . DG  X 5 42  ? 8.738   -43.943 -35.940 1.00 16.85 42  X 1 
ATOM 11813 O O6    . DG  X 5 42  ? 9.345   -43.783 -34.865 1.00 16.41 42  X 1 
ATOM 11814 N N1    . DG  X 5 42  ? 7.888   -45.035 -36.105 1.00 17.00 42  X 1 
ATOM 11815 C C2    . DG  X 5 42  ? 7.172   -45.308 -37.247 1.00 15.99 42  X 1 
ATOM 11816 N N2    . DG  X 5 42  ? 6.403   -46.405 -37.212 1.00 15.62 42  X 1 
ATOM 11817 N N3    . DG  X 5 42  ? 7.205   -44.557 -38.341 1.00 15.92 42  X 1 
ATOM 11818 C C4    . DG  X 5 42  ? 8.028   -43.493 -38.199 1.00 16.29 42  X 1 
ATOM 11819 P P     . DA  X 5 43  ? 4.777   -40.768 -43.175 1.00 18.59 43  X 1 
ATOM 11820 O OP1   . DA  X 5 43  ? 4.375   -40.826 -44.594 1.00 17.27 43  X 1 
ATOM 11821 O OP2   . DA  X 5 43  ? 5.009   -39.453 -42.528 1.00 17.06 43  X 1 
ATOM 11822 O "O5'" . DA  X 5 43  ? 3.706   -41.565 -42.300 1.00 18.24 43  X 1 
ATOM 11823 C "C5'" . DA  X 5 43  ? 3.626   -42.981 -42.417 1.00 17.95 43  X 1 
ATOM 11824 C "C4'" . DA  X 5 43  ? 2.969   -43.585 -41.184 1.00 18.04 43  X 1 
ATOM 11825 O "O4'" . DA  X 5 43  ? 3.898   -43.568 -40.069 1.00 16.09 43  X 1 
ATOM 11826 C "C3'" . DA  X 5 43  ? 1.708   -42.862 -40.709 1.00 17.01 43  X 1 
ATOM 11827 O "O3'" . DA  X 5 43  ? 0.656   -43.797 -40.536 1.00 17.13 43  X 1 
ATOM 11828 C "C2'" . DA  X 5 43  ? 2.124   -42.228 -39.383 1.00 16.70 43  X 1 
ATOM 11829 C "C1'" . DA  X 5 43  ? 3.220   -43.166 -38.904 1.00 17.82 43  X 1 
ATOM 11830 N N9    . DA  X 5 43  ? 4.185   -42.535 -37.996 1.00 17.39 43  X 1 
ATOM 11831 C C8    . DA  X 5 43  ? 4.898   -41.384 -38.214 1.00 16.71 43  X 1 
ATOM 11832 N N7    . DA  X 5 43  ? 5.692   -41.064 -37.221 1.00 17.05 43  X 1 
ATOM 11833 C C5    . DA  X 5 43  ? 5.492   -42.073 -36.289 1.00 16.95 43  X 1 
ATOM 11834 C C6    . DA  X 5 43  ? 6.039   -42.312 -35.015 1.00 16.82 43  X 1 
ATOM 11835 N N6    . DA  X 5 43  ? 6.948   -41.510 -34.437 1.00 15.88 43  X 1 
ATOM 11836 N N1    . DA  X 5 43  ? 5.622   -43.406 -34.347 1.00 16.71 43  X 1 
ATOM 11837 C C2    . DA  X 5 43  ? 4.716   -44.210 -34.921 1.00 15.59 43  X 1 
ATOM 11838 N N3    . DA  X 5 43  ? 4.129   -44.087 -36.112 1.00 15.62 43  X 1 
ATOM 11839 C C4    . DA  X 5 43  ? 4.565   -42.988 -36.750 1.00 18.17 43  X 1 
ATOM 11840 P P     . DA  X 5 44  ? -0.847  -43.313 -40.280 1.00 14.76 44  X 1 
ATOM 11841 O OP1   . DA  X 5 44  ? -1.733  -44.081 -41.178 1.00 13.60 44  X 1 
ATOM 11842 O OP2   . DA  X 5 44  ? -0.864  -41.829 -40.307 1.00 13.38 44  X 1 
ATOM 11843 O "O5'" . DA  X 5 44  ? -1.108  -43.778 -38.774 1.00 14.41 44  X 1 
ATOM 11844 C "C5'" . DA  X 5 44  ? -0.685  -45.070 -38.361 1.00 14.36 44  X 1 
ATOM 11845 C "C4'" . DA  X 5 44  ? -0.619  -45.151 -36.845 1.00 14.26 44  X 1 
ATOM 11846 O "O4'" . DA  X 5 44  ? 0.546   -44.426 -36.366 1.00 12.56 44  X 1 
ATOM 11847 C "C3'" . DA  X 5 44  ? -1.824  -44.568 -36.113 1.00 14.28 44  X 1 
ATOM 11848 O "O3'" . DA  X 5 44  ? -2.306  -45.500 -35.159 1.00 14.09 44  X 1 
ATOM 11849 C "C2'" . DA  X 5 44  ? -1.275  -43.311 -35.440 1.00 13.45 44  X 1 
ATOM 11850 C "C1'" . DA  X 5 44  ? 0.183   -43.674 -35.232 1.00 13.92 44  X 1 
ATOM 11851 N N9    . DA  X 5 44  ? 1.086   -42.518 -35.138 1.00 12.86 44  X 1 
ATOM 11852 C C8    . DA  X 5 44  ? 1.247   -41.510 -36.055 1.00 12.34 44  X 1 
ATOM 11853 N N7    . DA  X 5 44  ? 2.133   -40.612 -35.696 1.00 12.32 44  X 1 
ATOM 11854 C C5    . DA  X 5 44  ? 2.588   -41.058 -34.463 1.00 12.18 44  X 1 
ATOM 11855 C C6    . DA  X 5 44  ? 3.534   -40.543 -33.556 1.00 12.09 44  X 1 
ATOM 11856 N N6    . DA  X 5 44  ? 4.228   -39.414 -33.769 1.00 11.52 44  X 1 
ATOM 11857 N N1    . DA  X 5 44  ? 3.749   -41.231 -32.415 1.00 12.17 44  X 1 
ATOM 11858 C C2    . DA  X 5 44  ? 3.056   -42.360 -32.200 1.00 11.32 44  X 1 
ATOM 11859 N N3    . DA  X 5 44  ? 2.142   -42.938 -32.977 1.00 11.32 44  X 1 
ATOM 11860 C C4    . DA  X 5 44  ? 1.954   -42.231 -34.102 1.00 13.27 44  X 1 
ATOM 11861 P P     . DC  X 5 45  ? -3.691  -45.262 -34.400 1.00 13.82 45  X 1 
ATOM 11862 O OP1   . DC  X 5 45  ? -4.346  -46.583 -34.290 1.00 12.37 45  X 1 
ATOM 11863 O OP2   . DC  X 5 45  ? -4.387  -44.142 -35.066 1.00 12.63 45  X 1 
ATOM 11864 O "O5'" . DC  X 5 45  ? -3.253  -44.779 -32.937 1.00 13.59 45  X 1 
ATOM 11865 C "C5'" . DC  X 5 45  ? -2.102  -45.336 -32.322 1.00 13.82 45  X 1 
ATOM 11866 C "C4'" . DC  X 5 45  ? -1.710  -44.544 -31.087 1.00 13.37 45  X 1 
ATOM 11867 O "O4'" . DC  X 5 45  ? -0.836  -43.441 -31.460 1.00 11.91 45  X 1 
ATOM 11868 C "C3'" . DC  X 5 45  ? -2.873  -43.916 -30.323 1.00 13.81 45  X 1 
ATOM 11869 O "O3'" . DC  X 5 45  ? -2.701  -44.120 -28.937 1.00 14.22 45  X 1 
ATOM 11870 C "C2'" . DC  X 5 45  ? -2.756  -42.431 -30.652 1.00 13.33 45  X 1 
ATOM 11871 C "C1'" . DC  X 5 45  ? -1.260  -42.282 -30.784 1.00 13.40 45  X 1 
ATOM 11872 N N1    . DC  X 5 45  ? -0.835  -41.070 -31.552 1.00 12.12 45  X 1 
ATOM 11873 C C2    . DC  X 5 45  ? 0.175   -40.246 -31.033 1.00 11.45 45  X 1 
ATOM 11874 O O2    . DC  X 5 45  ? 0.696   -40.541 -29.953 1.00 10.34 45  X 1 
ATOM 11875 N N3    . DC  X 5 45  ? 0.557   -39.148 -31.736 1.00 10.48 45  X 1 
ATOM 11876 C C4    . DC  X 5 45  ? -0.030  -38.872 -32.903 1.00 10.46 45  X 1 
ATOM 11877 N N4    . DC  X 5 45  ? 0.377   -37.784 -33.562 1.00 10.53 45  X 1 
ATOM 11878 C C5    . DC  X 5 45  ? -1.059  -39.693 -33.449 1.00 11.11 45  X 1 
ATOM 11879 C C6    . DC  X 5 45  ? -1.426  -40.778 -32.745 1.00 11.35 45  X 1 
ATOM 11880 P P     . DA  X 5 46  ? -3.951  -44.438 -27.993 1.00 18.01 46  X 1 
ATOM 11881 O OP1   . DA  X 5 46  ? -4.204  -45.897 -28.042 1.00 16.42 46  X 1 
ATOM 11882 O OP2   . DA  X 5 46  ? -5.026  -43.485 -28.334 1.00 15.92 46  X 1 
ATOM 11883 O "O5'" . DA  X 5 46  ? -3.379  -44.052 -26.552 1.00 17.77 46  X 1 
ATOM 11884 C "C5'" . DA  X 5 46  ? -2.064  -44.446 -26.203 1.00 17.50 46  X 1 
ATOM 11885 C "C4'" . DA  X 5 46  ? -1.300  -43.302 -25.550 1.00 16.95 46  X 1 
ATOM 11886 O "O4'" . DA  X 5 46  ? -1.012  -42.277 -26.539 1.00 14.66 46  X 1 
ATOM 11887 C "C3'" . DA  X 5 46  ? -2.034  -42.600 -24.411 1.00 16.32 46  X 1 
ATOM 11888 O "O3'" . DA  X 5 46  ? -1.142  -42.379 -23.334 1.00 16.09 46  X 1 
ATOM 11889 C "C2'" . DA  X 5 46  ? -2.480  -41.281 -25.025 1.00 15.16 46  X 1 
ATOM 11890 C "C1'" . DA  X 5 46  ? -1.370  -41.013 -26.020 1.00 15.65 46  X 1 
ATOM 11891 N N9    . DA  X 5 46  ? -1.755  -40.150 -27.145 1.00 14.74 46  X 1 
ATOM 11892 C C8    . DA  X 5 46  ? -2.771  -40.365 -28.037 1.00 13.96 46  X 1 
ATOM 11893 N N7    . DA  X 5 46  ? -2.871  -39.428 -28.948 1.00 13.62 46  X 1 
ATOM 11894 C C5    . DA  X 5 46  ? -1.850  -38.540 -28.638 1.00 13.29 46  X 1 
ATOM 11895 C C6    . DA  X 5 46  ? -1.430  -37.335 -29.230 1.00 13.18 46  X 1 
ATOM 11896 N N6    . DA  X 5 46  ? -2.014  -36.793 -30.308 1.00 12.40 46  X 1 
ATOM 11897 N N1    . DA  X 5 46  ? -0.378  -36.695 -28.668 1.00 13.01 46  X 1 
ATOM 11898 C C2    . DA  X 5 46  ? 0.208   -37.233 -27.589 1.00 12.29 46  X 1 
ATOM 11899 N N3    . DA  X 5 46  ? -0.105  -38.359 -26.949 1.00 12.43 46  X 1 
ATOM 11900 C C4    . DA  X 5 46  ? -1.149  -38.970 -27.531 1.00 14.25 46  X 1 
ATOM 11901 P P     . DG  X 5 47  ? -1.675  -42.204 -21.854 1.00 15.11 47  X 1 
ATOM 11902 O OP1   . DG  X 5 47  ? -1.025  -43.225 -21.002 1.00 14.27 47  X 1 
ATOM 11903 O OP2   . DG  X 5 47  ? -3.152  -42.143 -21.917 1.00 14.43 47  X 1 
ATOM 11904 O "O5'" . DG  X 5 47  ? -1.131  -40.760 -21.452 1.00 15.51 47  X 1 
ATOM 11905 C "C5'" . DG  X 5 47  ? -0.100  -40.140 -22.225 1.00 16.40 47  X 1 
ATOM 11906 C "C4'" . DG  X 5 47  ? -0.219  -38.632 -22.142 1.00 17.36 47  X 1 
ATOM 11907 O "O4'" . DG  X 5 47  ? -0.631  -38.098 -23.437 1.00 15.97 47  X 1 
ATOM 11908 C "C3'" . DG  X 5 47  ? -1.248  -38.128 -21.134 1.00 16.52 47  X 1 
ATOM 11909 O "O3'" . DG  X 5 47  ? -0.764  -36.971 -20.480 1.00 16.59 47  X 1 
ATOM 11910 C "C2'" . DG  X 5 47  ? -2.429  -37.761 -22.011 1.00 16.22 47  X 1 
ATOM 11911 C "C1'" . DG  X 5 47  ? -1.698  -37.206 -23.220 1.00 16.06 47  X 1 
ATOM 11912 N N9    . DG  X 5 47  ? -2.520  -37.115 -24.429 1.00 15.57 47  X 1 
ATOM 11913 C C8    . DG  X 5 47  ? -3.543  -37.957 -24.802 1.00 15.22 47  X 1 
ATOM 11914 N N7    . DG  X 5 47  ? -4.099  -37.623 -25.934 1.00 14.84 47  X 1 
ATOM 11915 C C5    . DG  X 5 47  ? -3.405  -36.488 -26.332 1.00 14.65 47  X 1 
ATOM 11916 C C6    . DG  X 5 47  ? -3.564  -35.672 -27.486 1.00 14.60 47  X 1 
ATOM 11917 O O6    . DG  X 5 47  ? -4.376  -35.805 -28.420 1.00 13.99 47  X 1 
ATOM 11918 N N1    . DG  X 5 47  ? -2.653  -34.615 -27.500 1.00 14.34 47  X 1 
ATOM 11919 C C2    . DG  X 5 47  ? -1.717  -34.372 -26.524 1.00 13.69 47  X 1 
ATOM 11920 N N2    . DG  X 5 47  ? -0.930  -33.302 -26.708 1.00 13.60 47  X 1 
ATOM 11921 N N3    . DG  X 5 47  ? -1.560  -35.123 -25.442 1.00 13.72 47  X 1 
ATOM 11922 C C4    . DG  X 5 47  ? -2.431  -36.160 -25.414 1.00 14.47 47  X 1 
ATOM 11923 P P     . DC  X 5 48  ? 0.074   -37.093 -19.134 1.00 21.14 48  X 1 
ATOM 11924 O OP1   . DC  X 5 48  ? 0.967   -38.268 -19.179 1.00 19.61 48  X 1 
ATOM 11925 O OP2   . DC  X 5 48  ? -0.879  -36.931 -18.019 1.00 20.06 48  X 1 
ATOM 11926 O "O5'" . DC  X 5 48  ? 0.954   -35.763 -19.218 1.00 21.21 48  X 1 
ATOM 11927 C "C5'" . DC  X 5 48  ? 1.346   -35.271 -20.507 1.00 20.90 48  X 1 
ATOM 11928 C "C4'" . DC  X 5 48  ? 0.805   -33.874 -20.740 1.00 20.28 48  X 1 
ATOM 11929 O "O4'" . DC  X 5 48  ? -0.041  -33.856 -21.924 1.00 19.19 48  X 1 
ATOM 11930 C "C3'" . DC  X 5 48  ? -0.048  -33.307 -19.606 1.00 19.34 48  X 1 
ATOM 11931 O "O3'" . DC  X 5 48  ? 0.545   -32.106 -19.150 1.00 19.43 48  X 1 
ATOM 11932 C "C2'" . DC  X 5 48  ? -1.419  -33.070 -20.232 1.00 19.58 48  X 1 
ATOM 11933 C "C1'" . DC  X 5 48  ? -1.091  -32.946 -21.710 1.00 19.71 48  X 1 
ATOM 11934 N N1    . DC  X 5 48  ? -2.226  -33.310 -22.618 1.00 19.65 48  X 1 
ATOM 11935 C C2    . DC  X 5 48  ? -2.411  -32.608 -23.817 1.00 18.96 48  X 1 
ATOM 11936 O O2    . DC  X 5 48  ? -1.637  -31.694 -24.100 1.00 18.56 48  X 1 
ATOM 11937 N N3    . DC  X 5 48  ? -3.438  -32.950 -24.635 1.00 18.49 48  X 1 
ATOM 11938 C C4    . DC  X 5 48  ? -4.258  -33.948 -24.293 1.00 18.40 48  X 1 
ATOM 11939 N N4    . DC  X 5 48  ? -5.259  -34.256 -25.128 1.00 18.12 48  X 1 
ATOM 11940 C C5    . DC  X 5 48  ? -4.087  -34.673 -23.080 1.00 18.50 48  X 1 
ATOM 11941 C C6    . DC  X 5 48  ? -3.066  -34.322 -22.281 1.00 18.87 48  X 1 
ATOM 11942 P P     . DC  X 5 49  ? 0.082   -31.346 -17.829 1.00 19.71 49  X 1 
ATOM 11943 O OP1   . DC  X 5 49  ? 1.223   -31.327 -16.888 1.00 18.25 49  X 1 
ATOM 11944 O OP2   . DC  X 5 49  ? -1.220  -31.886 -17.387 1.00 18.59 49  X 1 
ATOM 11945 O "O5'" . DC  X 5 49  ? -0.148  -29.869 -18.379 1.00 19.82 49  X 1 
ATOM 11946 C "C5'" . DC  X 5 49  ? 0.618   -29.412 -19.477 1.00 19.29 49  X 1 
ATOM 11947 C "C4'" . DC  X 5 49  ? -0.200  -28.502 -20.379 1.00 19.19 49  X 1 
ATOM 11948 O "O4'" . DC  X 5 49  ? -1.082  -29.288 -21.228 1.00 18.83 49  X 1 
ATOM 11949 C "C3'" . DC  X 5 49  ? -1.095  -27.507 -19.643 1.00 18.46 49  X 1 
ATOM 11950 O "O3'" . DC  X 5 49  ? -0.914  -26.216 -20.187 1.00 18.76 49  X 1 
ATOM 11951 C "C2'" . DC  X 5 49  ? -2.503  -28.017 -19.917 1.00 19.09 49  X 1 
ATOM 11952 C "C1'" . DC  X 5 49  ? -2.334  -28.650 -21.283 1.00 19.93 49  X 1 
ATOM 11953 N N1    . DC  X 5 49  ? -3.393  -29.646 -21.620 1.00 20.38 49  X 1 
ATOM 11954 C C2    . DC  X 5 49  ? -4.000  -29.610 -22.881 1.00 20.20 49  X 1 
ATOM 11955 O O2    . DC  X 5 49  ? -3.647  -28.751 -23.699 1.00 20.30 49  X 1 
ATOM 11956 N N3    . DC  X 5 49  ? -4.966  -30.524 -23.172 1.00 20.61 49  X 1 
ATOM 11957 C C4    . DC  X 5 49  ? -5.319  -31.437 -22.264 1.00 20.75 49  X 1 
ATOM 11958 N N4    . DC  X 5 49  ? -6.270  -32.320 -22.595 1.00 20.69 49  X 1 
ATOM 11959 C C5    . DC  X 5 49  ? -4.716  -31.492 -20.977 1.00 21.01 49  X 1 
ATOM 11960 C C6    . DC  X 5 49  ? -3.764  -30.585 -20.703 1.00 21.00 49  X 1 
ATOM 11961 P P     . DG  X 5 50  ? -1.114  -24.910 -19.279 1.00 20.51 50  X 1 
ATOM 11962 O OP1   . DG  X 5 50  ? 0.215   -24.442 -18.827 1.00 19.04 50  X 1 
ATOM 11963 O OP2   . DG  X 5 50  ? -2.169  -25.214 -18.292 1.00 19.16 50  X 1 
ATOM 11964 O "O5'" . DG  X 5 50  ? -1.704  -23.857 -20.322 1.00 20.91 50  X 1 
ATOM 11965 C "C5'" . DG  X 5 50  ? -1.173  -23.798 -21.639 1.00 20.79 50  X 1 
ATOM 11966 C "C4'" . DG  X 5 50  ? -2.283  -23.589 -22.663 1.00 21.44 50  X 1 
ATOM 11967 O "O4'" . DG  X 5 50  ? -3.010  -24.830 -22.861 1.00 20.82 50  X 1 
ATOM 11968 C "C3'" . DG  X 5 50  ? -3.320  -22.537 -22.270 1.00 20.23 50  X 1 
ATOM 11969 O "O3'" . DG  X 5 50  ? -3.436  -21.573 -23.308 1.00 20.35 50  X 1 
ATOM 11970 C "C2'" . DG  X 5 50  ? -4.614  -23.331 -22.077 1.00 20.77 50  X 1 
ATOM 11971 C "C1'" . DG  X 5 50  ? -4.387  -24.554 -22.951 1.00 21.98 50  X 1 
ATOM 11972 N N9    . DG  X 5 50  ? -5.127  -25.743 -22.515 1.00 22.45 50  X 1 
ATOM 11973 C C8    . DG  X 5 50  ? -5.052  -26.349 -21.286 1.00 22.55 50  X 1 
ATOM 11974 N N7    . DG  X 5 50  ? -5.821  -27.399 -21.181 1.00 23.14 50  X 1 
ATOM 11975 C C5    . DG  X 5 50  ? -6.443  -27.498 -22.416 1.00 23.66 50  X 1 
ATOM 11976 C C6    . DG  X 5 50  ? -7.387  -28.438 -22.892 1.00 23.72 50  X 1 
ATOM 11977 O O6    . DG  X 5 50  ? -7.877  -29.413 -22.288 1.00 22.96 50  X 1 
ATOM 11978 N N1    . DG  X 5 50  ? -7.767  -28.171 -24.204 1.00 23.24 50  X 1 
ATOM 11979 C C2    . DG  X 5 50  ? -7.293  -27.126 -24.960 1.00 22.25 50  X 1 
ATOM 11980 N N2    . DG  X 5 50  ? -7.779  -27.031 -26.210 1.00 22.15 50  X 1 
ATOM 11981 N N3    . DG  X 5 50  ? -6.408  -26.236 -24.525 1.00 22.70 50  X 1 
ATOM 11982 C C4    . DG  X 5 50  ? -6.028  -26.483 -23.255 1.00 23.25 50  X 1 
ATOM 11983 P P     . DA  X 5 51  ? -4.255  -20.219 -23.093 1.00 22.86 51  X 1 
ATOM 11984 O OP1   . DA  X 5 51  ? -3.448  -19.102 -23.631 1.00 21.12 51  X 1 
ATOM 11985 O OP2   . DA  X 5 51  ? -4.718  -20.184 -21.690 1.00 21.58 51  X 1 
ATOM 11986 O "O5'" . DA  X 5 51  ? -5.525  -20.425 -24.035 1.00 23.26 51  X 1 
ATOM 11987 C "C5'" . DA  X 5 51  ? -5.356  -20.985 -25.331 1.00 22.79 51  X 1 
ATOM 11988 C "C4'" . DA  X 5 51  ? -6.692  -21.433 -25.907 1.00 22.97 51  X 1 
ATOM 11989 O "O4'" . DA  X 5 51  ? -7.069  -22.724 -25.351 1.00 22.52 51  X 1 
ATOM 11990 C "C3'" . DA  X 5 51  ? -7.853  -20.482 -25.617 1.00 22.23 51  X 1 
ATOM 11991 O "O3'" . DA  X 5 51  ? -8.581  -20.244 -26.815 1.00 22.34 51  X 1 
ATOM 11992 C "C2'" . DA  X 5 51  ? -8.691  -21.237 -24.581 1.00 23.10 51  X 1 
ATOM 11993 C "C1'" . DA  X 5 51  ? -8.413  -22.688 -24.937 1.00 23.75 51  X 1 
ATOM 11994 N N9    . DA  X 5 51  ? -8.574  -23.620 -23.818 1.00 24.36 51  X 1 
ATOM 11995 C C8    . DA  X 5 51  ? -7.984  -23.538 -22.586 1.00 24.55 51  X 1 
ATOM 11996 N N7    . DA  X 5 51  ? -8.310  -24.522 -21.780 1.00 25.03 51  X 1 
ATOM 11997 C C5    . DA  X 5 51  ? -9.166  -25.308 -22.534 1.00 25.29 51  X 1 
ATOM 11998 C C6    . DA  X 5 51  ? -9.858  -26.502 -22.250 1.00 25.37 51  X 1 
ATOM 11999 N N6    . DA  X 5 51  ? -9.781  -27.139 -21.069 1.00 24.60 51  X 1 
ATOM 12000 N N1    . DA  X 5 51  ? -10.635 -27.024 -23.224 1.00 24.85 51  X 1 
ATOM 12001 C C2    . DA  X 5 51  ? -10.713 -26.387 -24.402 1.00 23.86 51  X 1 
ATOM 12002 N N3    . DA  X 5 51  ? -10.109 -25.256 -24.785 1.00 23.91 51  X 1 
ATOM 12003 C C4    . DA  X 5 51  ? -9.343  -24.765 -23.795 1.00 25.88 51  X 1 
ATOM 12004 P P     . DA  X 5 52  ? -9.614  -19.024 -26.920 1.00 23.85 52  X 1 
ATOM 12005 O OP1   . DA  X 5 52  ? -9.285  -18.244 -28.135 1.00 22.32 52  X 1 
ATOM 12006 O OP2   . DA  X 5 52  ? -9.657  -18.349 -25.603 1.00 22.83 52  X 1 
ATOM 12007 O "O5'" . DA  X 5 52  ? -11.008 -19.768 -27.144 1.00 24.19 52  X 1 
ATOM 12008 C "C5'" . DA  X 5 52  ? -11.063 -20.922 -27.976 1.00 23.58 52  X 1 
ATOM 12009 C "C4'" . DA  X 5 52  ? -12.298 -21.754 -27.668 1.00 23.68 52  X 1 
ATOM 12010 O "O4'" . DA  X 5 52  ? -12.043 -22.631 -26.529 1.00 23.29 52  X 1 
ATOM 12011 C "C3'" . DA  X 5 52  ? -13.543 -20.939 -27.303 1.00 22.99 52  X 1 
ATOM 12012 O "O3'" . DA  X 5 52  ? -14.668 -21.469 -27.983 1.00 23.29 52  X 1 
ATOM 12013 C "C2'" . DA  X 5 52  ? -13.664 -21.143 -25.795 1.00 24.02 52  X 1 
ATOM 12014 C "C1'" . DA  X 5 52  ? -13.132 -22.558 -25.643 1.00 24.82 52  X 1 
ATOM 12015 N N9    . DA  X 5 52  ? -12.667 -22.877 -24.290 1.00 25.44 52  X 1 
ATOM 12016 C C8    . DA  X 5 52  ? -11.825 -22.134 -23.506 1.00 25.77 52  X 1 
ATOM 12017 N N7    . DA  X 5 52  ? -11.583 -22.676 -22.334 1.00 26.31 52  X 1 
ATOM 12018 C C5    . DA  X 5 52  ? -12.311 -23.857 -22.352 1.00 26.52 52  X 1 
ATOM 12019 C C6    . DA  X 5 52  ? -12.476 -24.886 -21.405 1.00 26.65 52  X 1 
ATOM 12020 N N6    . DA  X 5 52  ? -11.879 -24.887 -20.198 1.00 26.01 52  X 1 
ATOM 12021 N N1    . DA  X 5 52  ? -13.276 -25.923 -21.737 1.00 26.17 52  X 1 
ATOM 12022 C C2    . DA  X 5 52  ? -13.869 -25.922 -22.938 1.00 25.28 52  X 1 
ATOM 12023 N N3    . DA  X 5 52  ? -13.791 -25.010 -23.912 1.00 25.32 52  X 1 
ATOM 12024 C C4    . DA  X 5 52  ? -12.986 -23.994 -23.551 1.00 27.07 52  X 1 
ATOM 12025 P P     . DA  X 5 53  ? -15.918 -20.532 -28.331 1.00 23.79 53  X 1 
ATOM 12026 O OP1   . DA  X 5 53  ? -15.847 -20.174 -29.766 1.00 22.41 53  X 1 
ATOM 12027 O OP2   . DA  X 5 53  ? -15.982 -19.462 -27.307 1.00 22.93 53  X 1 
ATOM 12028 O "O5'" . DA  X 5 53  ? -17.156 -21.512 -28.093 1.00 24.14 53  X 1 
ATOM 12029 C "C5'" . DA  X 5 53  ? -17.034 -22.894 -28.430 1.00 23.62 53  X 1 
ATOM 12030 C "C4'" . DA  X 5 53  ? -17.801 -23.763 -27.442 1.00 23.75 53  X 1 
ATOM 12031 O "O4'" . DA  X 5 53  ? -17.015 -23.954 -26.232 1.00 23.44 53  X 1 
ATOM 12032 C "C3'" . DA  X 5 53  ? -19.148 -23.190 -26.996 1.00 23.18 53  X 1 
ATOM 12033 O "O3'" . DA  X 5 53  ? -20.143 -24.198 -27.076 1.00 23.38 53  X 1 
ATOM 12034 C "C2'" . DA  X 5 53  ? -18.893 -22.768 -25.545 1.00 24.16 53  X 1 
ATOM 12035 C "C1'" . DA  X 5 53  ? -17.845 -23.777 -25.107 1.00 24.84 53  X 1 
ATOM 12036 N N9    . DA  X 5 53  ? -17.019 -23.322 -23.984 1.00 25.52 53  X 1 
ATOM 12037 C C8    . DA  X 5 53  ? -16.311 -22.151 -23.899 1.00 25.87 53  X 1 
ATOM 12038 N N7    . DA  X 5 53  ? -15.654 -22.013 -22.771 1.00 26.44 53  X 1 
ATOM 12039 C C5    . DA  X 5 53  ? -15.945 -23.173 -22.067 1.00 26.66 53  X 1 
ATOM 12040 C C6    . DA  X 5 53  ? -15.555 -23.635 -20.796 1.00 26.78 53  X 1 
ATOM 12041 N N6    . DA  X 5 53  ? -14.741 -22.948 -19.975 1.00 26.17 53  X 1 
ATOM 12042 N N1    . DA  X 5 53  ? -16.028 -24.832 -20.390 1.00 26.32 53  X 1 
ATOM 12043 C C2    . DA  X 5 53  ? -16.839 -25.517 -21.206 1.00 25.44 53  X 1 
ATOM 12044 N N3    . DA  X 5 53  ? -17.278 -25.184 -22.424 1.00 25.47 53  X 1 
ATOM 12045 C C4    . DA  X 5 53  ? -16.787 -23.990 -22.799 1.00 27.16 53  X 1 
ATOM 12046 P P     . DA  X 5 54  ? -21.695 -23.802 -27.111 1.00 23.33 54  X 1 
ATOM 12047 O OP1   . DA  X 5 54  ? -22.289 -24.378 -28.339 1.00 22.11 54  X 1 
ATOM 12048 O OP2   . DA  X 5 54  ? -21.805 -22.347 -26.849 1.00 22.55 54  X 1 
ATOM 12049 O "O5'" . DA  X 5 54  ? -22.278 -24.575 -25.841 1.00 23.57 54  X 1 
ATOM 12050 C "C5'" . DA  X 5 54  ? -21.812 -25.888 -25.548 1.00 22.93 54  X 1 
ATOM 12051 C "C4'" . DA  X 5 54  ? -22.018 -26.216 -24.078 1.00 22.67 54  X 1 
ATOM 12052 O "O4'" . DA  X 5 54  ? -20.940 -25.646 -23.286 1.00 22.19 54  X 1 
ATOM 12053 C "C3'" . DA  X 5 54  ? -23.323 -25.686 -23.480 1.00 21.95 54  X 1 
ATOM 12054 O "O3'" . DA  X 5 54  ? -23.964 -26.716 -22.746 1.00 22.07 54  X 1 
ATOM 12055 C "C2'" . DA  X 5 54  ? -22.860 -24.554 -22.559 1.00 22.75 54  X 1 
ATOM 12056 C "C1'" . DA  X 5 54  ? -21.482 -25.030 -22.144 1.00 23.47 54  X 1 
ATOM 12057 N N9    . DA  X 5 54  ? -20.583 -23.947 -21.730 1.00 24.16 54  X 1 
ATOM 12058 C C8    . DA  X 5 54  ? -20.300 -22.796 -22.417 1.00 24.41 54  X 1 
ATOM 12059 N N7    . DA  X 5 54  ? -19.449 -22.010 -21.799 1.00 25.23 54  X 1 
ATOM 12060 C C5    . DA  X 5 54  ? -19.150 -22.688 -20.626 1.00 25.50 54  X 1 
ATOM 12061 C C6    . DA  X 5 54  ? -18.311 -22.383 -19.537 1.00 25.68 54  X 1 
ATOM 12062 N N6    . DA  X 5 54  ? -17.578 -21.258 -19.457 1.00 25.12 54  X 1 
ATOM 12063 N N1    . DA  X 5 54  ? -18.244 -23.274 -18.526 1.00 25.32 54  X 1 
ATOM 12064 C C2    . DA  X 5 54  ? -18.974 -24.397 -18.603 1.00 24.44 54  X 1 
ATOM 12065 N N3    . DA  X 5 54  ? -19.802 -24.793 -19.577 1.00 24.48 54  X 1 
ATOM 12066 C C4    . DA  X 5 54  ? -19.843 -23.884 -20.567 1.00 26.00 54  X 1 
ATOM 12067 P P     . DT  X 5 55  ? -25.509 -26.610 -22.397 1.00 23.80 55  X 1 
ATOM 12068 O OP1   . DT  X 5 55  ? -26.191 -27.761 -23.033 1.00 22.97 55  X 1 
ATOM 12069 O OP2   . DT  X 5 55  ? -25.956 -25.229 -22.693 1.00 23.17 55  X 1 
ATOM 12070 O "O5'" . DT  X 5 55  ? -25.522 -26.802 -20.814 1.00 23.78 55  X 1 
ATOM 12071 C "C5'" . DT  X 5 55  ? -24.547 -27.634 -20.204 1.00 23.32 55  X 1 
ATOM 12072 C "C4'" . DT  X 5 55  ? -24.317 -27.232 -18.757 1.00 22.59 55  X 1 
ATOM 12073 O "O4'" . DT  X 5 55  ? -23.293 -26.195 -18.688 1.00 22.18 55  X 1 
ATOM 12074 C "C3'" . DT  X 5 55  ? -25.548 -26.667 -18.045 1.00 22.11 55  X 1 
ATOM 12075 O "O3'" . DT  X 5 55  ? -25.696 -27.288 -16.785 1.00 22.25 55  X 1 
ATOM 12076 C "C2'" . DT  X 5 55  ? -25.213 -25.184 -17.892 1.00 22.61 55  X 1 
ATOM 12077 C "C1'" . DT  X 5 55  ? -23.707 -25.218 -17.768 1.00 22.70 55  X 1 
ATOM 12078 N N1    . DT  X 5 55  ? -23.038 -23.918 -18.096 1.00 22.85 55  X 1 
ATOM 12079 C C2    . DT  X 5 55  ? -22.056 -23.438 -17.252 1.00 22.59 55  X 1 
ATOM 12080 O O2    . DT  X 5 55  ? -21.697 -24.025 -16.243 1.00 22.45 55  X 1 
ATOM 12081 N N3    . DT  X 5 55  ? -21.506 -22.238 -17.641 1.00 22.35 55  X 1 
ATOM 12082 C C4    . DT  X 5 55  ? -21.835 -21.490 -18.762 1.00 22.40 55  X 1 
ATOM 12083 O O4    . DT  X 5 55  ? -21.273 -20.423 -19.012 1.00 22.09 55  X 1 
ATOM 12084 C C5    . DT  X 5 55  ? -22.869 -22.051 -19.596 1.00 22.15 55  X 1 
ATOM 12085 C C7    . DT  X 5 55  ? -23.305 -21.334 -20.837 1.00 22.32 55  X 1 
ATOM 12086 C C6    . DT  X 5 55  ? -23.418 -23.225 -19.227 1.00 23.16 55  X 1 
ATOM 12087 P P     . DA  X 5 56  ? -27.140 -27.470 -16.134 1.00 24.69 56  X 1 
ATOM 12088 O OP1   . DA  X 5 56  ? -27.565 -28.875 -16.308 1.00 23.30 56  X 1 
ATOM 12089 O OP2   . DA  X 5 56  ? -27.987 -26.367 -16.636 1.00 23.04 56  X 1 
ATOM 12090 O "O5'" . DA  X 5 56  ? -26.847 -27.197 -14.588 1.00 24.86 56  X 1 
ATOM 12091 C "C5'" . DA  X 5 56  ? -25.640 -27.672 -14.016 1.00 24.13 56  X 1 
ATOM 12092 C "C4'" . DA  X 5 56  ? -25.063 -26.647 -13.047 1.00 23.44 56  X 1 
ATOM 12093 O "O4'" . DA  X 5 56  ? -24.466 -25.557 -13.797 1.00 22.40 56  X 1 
ATOM 12094 C "C3'" . DA  X 5 56  ? -26.080 -26.018 -12.097 1.00 22.91 56  X 1 
ATOM 12095 O "O3'" . DA  X 5 56  ? -25.637 -26.172 -10.761 1.00 23.05 56  X 1 
ATOM 12096 C "C2'" . DA  X 5 56  ? -26.128 -24.544 -12.514 1.00 23.03 56  X 1 
ATOM 12097 C "C1'" . DA  X 5 56  ? -24.771 -24.342 -13.160 1.00 23.40 56  X 1 
ATOM 12098 N N9    . DA  X 5 56  ? -24.755 -23.275 -14.168 1.00 23.71 56  X 1 
ATOM 12099 C C8    . DA  X 5 56  ? -25.576 -23.157 -15.256 1.00 23.25 56  X 1 
ATOM 12100 N N7    . DA  X 5 56  ? -25.319 -22.099 -15.990 1.00 23.60 56  X 1 
ATOM 12101 C C5    . DA  X 5 56  ? -24.260 -21.480 -15.342 1.00 23.50 56  X 1 
ATOM 12102 C C6    . DA  X 5 56  ? -23.528 -20.307 -15.618 1.00 23.39 56  X 1 
ATOM 12103 N N6    . DA  X 5 56  ? -23.768 -19.515 -16.676 1.00 22.39 56  X 1 
ATOM 12104 N N1    . DA  X 5 56  ? -22.533 -19.973 -14.766 1.00 22.70 56  X 1 
ATOM 12105 C C2    . DA  X 5 56  ? -22.295 -20.764 -13.709 1.00 22.14 56  X 1 
ATOM 12106 N N3    . DA  X 5 56  ? -22.922 -21.887 -13.348 1.00 22.57 56  X 1 
ATOM 12107 C C4    . DA  X 5 56  ? -23.900 -22.192 -14.215 1.00 24.08 56  X 1 
ATOM 12108 P P     . DT  X 5 57  ? -26.505 -25.706 -9.536  1.00 24.62 57  X 1 
ATOM 12109 O OP1   . DT  X 5 57  ? -26.381 -26.732 -8.482  1.00 23.30 57  X 1 
ATOM 12110 O OP2   . DT  X 5 57  ? -27.839 -25.325 -10.042 1.00 23.98 57  X 1 
ATOM 12111 O "O5'" . DT  X 5 57  ? -25.754 -24.383 -9.050  1.00 24.95 57  X 1 
ATOM 12112 C "C5'" . DT  X 5 57  ? -24.338 -24.304 -9.136  1.00 24.40 57  X 1 
ATOM 12113 C "C4'" . DT  X 5 57  ? -23.847 -22.904 -8.806  1.00 24.00 57  X 1 
ATOM 12114 O "O4'" . DT  X 5 57  ? -23.819 -22.091 -10.014 1.00 24.03 57  X 1 
ATOM 12115 C "C3'" . DT  X 5 57  ? -24.710 -22.141 -7.798  1.00 23.93 57  X 1 
ATOM 12116 O "O3'" . DT  X 5 57  ? -23.886 -21.564 -6.808  1.00 23.97 57  X 1 
ATOM 12117 C "C2'" . DT  X 5 57  ? -25.392 -21.071 -8.652  1.00 24.62 57  X 1 
ATOM 12118 C "C1'" . DT  X 5 57  ? -24.349 -20.821 -9.722  1.00 24.79 57  X 1 
ATOM 12119 N N1    . DT  X 5 57  ? -24.903 -20.225 -10.974 1.00 25.45 57  X 1 
ATOM 12120 C C2    . DT  X 5 57  ? -24.277 -19.130 -11.530 1.00 25.37 57  X 1 
ATOM 12121 O O2    . DT  X 5 57  ? -23.280 -18.617 -11.049 1.00 25.15 57  X 1 
ATOM 12122 N N3    . DT  X 5 57  ? -24.867 -18.657 -12.682 1.00 25.17 57  X 1 
ATOM 12123 C C4    . DT  X 5 57  ? -25.993 -19.160 -13.313 1.00 25.31 57  X 1 
ATOM 12124 O O4    . DT  X 5 57  ? -26.431 -18.653 -14.345 1.00 24.96 57  X 1 
ATOM 12125 C C5    . DT  X 5 57  ? -26.594 -20.303 -12.674 1.00 24.80 57  X 1 
ATOM 12126 C C7    . DT  X 5 57  ? -27.822 -20.929 -13.273 1.00 24.86 57  X 1 
ATOM 12127 C C6    . DT  X 5 57  ? -26.031 -20.775 -11.550 1.00 25.62 57  X 1 
ATOM 12128 P P     . DT  X 5 58  ? -24.475 -21.204 -5.380  1.00 25.32 58  X 1 
ATOM 12129 O OP1   . DT  X 5 58  ? -23.991 -22.202 -4.400  1.00 23.89 58  X 1 
ATOM 12130 O OP2   . DT  X 5 58  ? -25.924 -20.960 -5.526  1.00 24.37 58  X 1 
ATOM 12131 O "O5'" . DT  X 5 58  ? -23.771 -19.803 -5.093  1.00 25.55 58  X 1 
ATOM 12132 C "C5'" . DT  X 5 58  ? -22.490 -19.540 -5.642  1.00 25.03 58  X 1 
ATOM 12133 C "C4'" . DT  X 5 58  ? -22.385 -18.106 -6.133  1.00 24.80 58  X 1 
ATOM 12134 O "O4'" . DT  X 5 58  ? -23.060 -17.958 -7.416  1.00 24.83 58  X 1 
ATOM 12135 C "C3'" . DT  X 5 58  ? -23.014 -17.059 -5.204  1.00 24.81 58  X 1 
ATOM 12136 O "O3'" . DT  X 5 58  ? -22.088 -16.020 -4.977  1.00 24.74 58  X 1 
ATOM 12137 C "C2'" . DT  X 5 58  ? -24.228 -16.565 -5.988  1.00 25.43 58  X 1 
ATOM 12138 C "C1'" . DT  X 5 58  ? -23.754 -16.734 -7.419  1.00 25.84 58  X 1 
ATOM 12139 N N1    . DT  X 5 58  ? -24.863 -16.792 -8.422  1.00 26.40 58  X 1 
ATOM 12140 C C2    . DT  X 5 58  ? -24.802 -15.984 -9.537  1.00 26.47 58  X 1 
ATOM 12141 O O2    . DT  X 5 58  ? -23.882 -15.212 -9.755  1.00 26.32 58  X 1 
ATOM 12142 N N3    . DT  X 5 58  ? -25.870 -16.115 -10.397 1.00 26.45 58  X 1 
ATOM 12143 C C4    . DT  X 5 58  ? -26.962 -16.953 -10.254 1.00 26.58 58  X 1 
ATOM 12144 O O4    . DT  X 5 58  ? -27.861 -16.986 -11.095 1.00 26.28 58  X 1 
ATOM 12145 C C5    . DT  X 5 58  ? -26.960 -17.767 -9.065  1.00 26.11 58  X 1 
ATOM 12146 C C7    . DT  X 5 58  ? -28.094 -18.711 -8.807  1.00 26.15 58  X 1 
ATOM 12147 C C6    . DT  X 5 58  ? -25.926 -17.649 -8.216  1.00 26.87 58  X 1 
ATOM 12148 P P     . DC  X 5 59  ? -22.175 -15.115 -3.682  1.00 24.74 59  X 1 
ATOM 12149 O OP1   . DC  X 5 59  ? -21.068 -15.485 -2.773  1.00 23.25 59  X 1 
ATOM 12150 O OP2   . DC  X 5 59  ? -23.566 -15.140 -3.195  1.00 23.46 59  X 1 
ATOM 12151 O "O5'" . DC  X 5 59  ? -21.887 -13.667 -4.290  1.00 24.66 59  X 1 
ATOM 12152 C "C5'" . DC  X 5 59  ? -21.031 -13.542 -5.419  1.00 23.74 59  X 1 
ATOM 12153 C "C4'" . DC  X 5 59  ? -21.515 -12.444 -6.357  1.00 23.26 59  X 1 
ATOM 12154 O "O4'" . DC  X 5 59  ? -22.606 -12.930 -7.184  1.00 23.26 59  X 1 
ATOM 12155 C "C3'" . DC  X 5 59  ? -22.039 -11.187 -5.654  1.00 23.00 59  X 1 
ATOM 12156 O "O3'" . DC  X 5 59  ? -21.468 -10.041 -6.250  1.00 23.24 59  X 1 
ATOM 12157 C "C2'" . DC  X 5 59  ? -23.546 -11.238 -5.901  1.00 23.89 59  X 1 
ATOM 12158 C "C1'" . DC  X 5 59  ? -23.603 -11.938 -7.246  1.00 24.68 59  X 1 
ATOM 12159 N N1    . DC  X 5 59  ? -24.923 -12.581 -7.538  1.00 25.65 59  X 1 
ATOM 12160 C C2    . DC  X 5 59  ? -25.581 -12.301 -8.743  1.00 25.85 59  X 1 
ATOM 12161 O O2    . DC  X 5 59  ? -25.064 -11.525 -9.555  1.00 26.13 59  X 1 
ATOM 12162 N N3    . DC  X 5 59  ? -26.781 -12.896 -8.991  1.00 26.31 59  X 1 
ATOM 12163 C C4    . DC  X 5 59  ? -27.310 -13.731 -8.093  1.00 26.57 59  X 1 
ATOM 12164 N N4    . DC  X 5 59  ? -28.489 -14.297 -8.380  1.00 26.41 59  X 1 
ATOM 12165 C C5    . DC  X 5 59  ? -26.655 -14.028 -6.861  1.00 26.34 59  X 1 
ATOM 12166 C C6    . DC  X 5 59  ? -25.476 -13.434 -6.629  1.00 26.47 59  X 1 
ATOM 12167 P P     . DC  X 5 60  ? -21.248 -8.707  -5.403  1.00 24.58 60  X 1 
ATOM 12168 O OP1   . DC  X 5 60  ? -19.807 -8.574  -5.075  1.00 23.28 60  X 1 
ATOM 12169 O OP2   . DC  X 5 60  ? -22.253 -8.703  -4.325  1.00 23.47 60  X 1 
ATOM 12170 O "O5'" . DC  X 5 60  ? -21.647 -7.579  -6.462  1.00 24.48 60  X 1 
ATOM 12171 C "C5'" . DC  X 5 60  ? -21.388 -7.789  -7.839  1.00 23.61 60  X 1 
ATOM 12172 C "C4'" . DC  X 5 60  ? -22.504 -7.215  -8.701  1.00 22.63 60  X 1 
ATOM 12173 O "O4'" . DC  X 5 60  ? -23.623 -8.140  -8.746  1.00 22.23 60  X 1 
ATOM 12174 C "C3'" . DC  X 5 60  ? -23.069 -5.880  -8.213  1.00 22.18 60  X 1 
ATOM 12175 O "O3'" . DC  X 5 60  ? -23.043 -4.937  -9.269  1.00 22.86 60  X 1 
ATOM 12176 C "C2'" . DC  X 5 60  ? -24.503 -6.209  -7.797  1.00 22.97 60  X 1 
ATOM 12177 C "C1'" . DC  X 5 60  ? -24.820 -7.404  -8.678  1.00 23.36 60  X 1 
ATOM 12178 N N1    . DC  X 5 60  ? -25.899 -8.291  -8.133  1.00 23.96 60  X 1 
ATOM 12179 C C2    . DC  X 5 60  ? -27.024 -8.579  -8.920  1.00 23.63 60  X 1 
ATOM 12180 O O2    . DC  X 5 60  ? -27.111 -8.095  -10.057 1.00 23.76 60  X 1 
ATOM 12181 N N3    . DC  X 5 60  ? -27.991 -9.389  -8.415  1.00 23.63 60  X 1 
ATOM 12182 C C4    . DC  X 5 60  ? -27.861 -9.895  -7.188  1.00 23.68 60  X 1 
ATOM 12183 N N4    . DC  X 5 60  ? -28.836 -10.692 -6.730  1.00 23.36 60  X 1 
ATOM 12184 C C5    . DC  X 5 60  ? -26.726 -9.617  -6.374  1.00 23.35 60  X 1 
ATOM 12185 C C6    . DC  X 5 60  ? -25.781 -8.818  -6.881  1.00 23.82 60  X 1 
ATOM 12186 P P     . DC  X 5 61  ? -23.081 -3.379  -8.989  1.00 24.13 61  X 1 
ATOM 12187 O OP1   . DC  X 5 61  ? -21.848 -2.764  -9.534  1.00 22.78 61  X 1 
ATOM 12188 O OP2   . DC  X 5 61  ? -23.432 -3.184  -7.569  1.00 23.00 61  X 1 
ATOM 12189 O "O5'" . DC  X 5 61  ? -24.321 -2.920  -9.883  1.00 23.99 61  X 1 
ATOM 12190 C "C5'" . DC  X 5 61  ? -24.580 -3.582  -11.109 1.00 22.85 61  X 1 
ATOM 12191 C "C4'" . DC  X 5 61  ? -26.061 -3.535  -11.453 1.00 22.38 61  X 1 
ATOM 12192 O "O4'" . DC  X 5 61  ? -26.770 -4.596  -10.765 1.00 22.20 61  X 1 
ATOM 12193 C "C3'" . DC  X 5 61  ? -26.755 -2.227  -11.067 1.00 21.85 61  X 1 
ATOM 12194 O "O3'" . DC  X 5 61  ? -27.377 -1.668  -12.213 1.00 22.24 61  X 1 
ATOM 12195 C "C2'" . DC  X 5 61  ? -27.784 -2.643  -10.013 1.00 22.86 61  X 1 
ATOM 12196 C "C1'" . DC  X 5 61  ? -28.016 -4.107  -10.342 1.00 23.61 61  X 1 
ATOM 12197 N N1    . DC  X 5 61  ? -28.473 -4.926  -9.172  1.00 24.84 61  X 1 
ATOM 12198 C C2    . DC  X 5 61  ? -29.660 -5.666  -9.258  1.00 25.04 61  X 1 
ATOM 12199 O O2    . DC  X 5 61  ? -30.322 -5.632  -10.303 1.00 25.25 61  X 1 
ATOM 12200 N N3    . DC  X 5 61  ? -30.054 -6.405  -8.185  1.00 25.37 61  X 1 
ATOM 12201 C C4    . DC  X 5 61  ? -29.313 -6.417  -7.074  1.00 25.73 61  X 1 
ATOM 12202 N N4    . DC  X 5 61  ? -29.736 -7.160  -6.044  1.00 25.66 61  X 1 
ATOM 12203 C C5    . DC  X 5 61  ? -28.102 -5.672  -6.970  1.00 25.63 61  X 1 
ATOM 12204 C C6    . DC  X 5 61  ? -27.728 -4.948  -8.032  1.00 25.78 61  X 1 
ATOM 12205 P P     . DT  X 5 62  ? -27.780 -0.135  -12.242 1.00 23.74 62  X 1 
ATOM 12206 O OP1   . DT  X 5 62  ? -27.041 0.527   -13.343 1.00 22.76 62  X 1 
ATOM 12207 O OP2   . DT  X 5 62  ? -27.672 0.401   -10.869 1.00 23.33 62  X 1 
ATOM 12208 O "O5'" . DT  X 5 62  ? -29.322 -0.221  -12.626 1.00 23.79 62  X 1 
ATOM 12209 C "C5'" . DT  X 5 62  ? -29.790 -1.327  -13.385 1.00 23.10 62  X 1 
ATOM 12210 C "C4'" . DT  X 5 62  ? -31.248 -1.619  -13.088 1.00 22.66 62  X 1 
ATOM 12211 O "O4'" . DT  X 5 62  ? -31.358 -2.540  -11.961 1.00 22.32 62  X 1 
ATOM 12212 C "C3'" . DT  X 5 62  ? -32.075 -0.383  -12.713 1.00 22.46 62  X 1 
ATOM 12213 O "O3'" . DT  X 5 62  ? -33.279 -0.378  -13.457 1.00 22.36 62  X 1 
ATOM 12214 C "C2'" . DT  X 5 62  ? -32.343 -0.576  -11.226 1.00 23.07 62  X 1 
ATOM 12215 C "C1'" . DT  X 5 62  ? -32.386 -2.087  -11.113 1.00 23.12 62  X 1 
ATOM 12216 N N1    . DT  X 5 62  ? -32.131 -2.598  -9.734  1.00 23.86 62  X 1 
ATOM 12217 C C2    . DT  X 5 62  ? -32.960 -3.571  -9.217  1.00 23.84 62  X 1 
ATOM 12218 O O2    . DT  X 5 62  ? -33.900 -4.045  -9.833  1.00 23.71 62  X 1 
ATOM 12219 N N3    . DT  X 5 62  ? -32.640 -3.976  -7.943  1.00 23.66 62  X 1 
ATOM 12220 C C4    . DT  X 5 62  ? -31.603 -3.509  -7.154  1.00 23.93 62  X 1 
ATOM 12221 O O4    . DT  X 5 62  ? -31.409 -3.946  -6.018  1.00 23.75 62  X 1 
ATOM 12222 C C5    . DT  X 5 62  ? -30.783 -2.493  -7.754  1.00 23.70 62  X 1 
ATOM 12223 C C7    . DT  X 5 62  ? -29.632 -1.913  -6.989  1.00 23.75 62  X 1 
ATOM 12224 C C6    . DT  X 5 62  ? -31.082 -2.090  -9.002  1.00 24.50 62  X 1 
ATOM 12225 P P     . DC  X 5 63  ? -33.879 1.001   -13.953 1.00 23.02 63  X 1 
ATOM 12226 O OP1   . DC  X 5 63  ? -33.433 1.281   -15.342 1.00 22.06 63  X 1 
ATOM 12227 O OP2   . DC  X 5 63  ? -33.642 2.007   -12.890 1.00 22.15 63  X 1 
ATOM 12228 O "O5'" . DC  X 5 63  ? -35.432 0.652   -13.966 1.00 22.50 63  X 1 
ATOM 12229 C "C5'" . DC  X 5 63  ? -35.824 -0.721  -14.080 1.00 21.21 63  X 1 
ATOM 12230 C "C4'" . DC  X 5 63  ? -36.861 -1.065  -13.026 1.00 20.30 63  X 1 
ATOM 12231 O "O4'" . DC  X 5 63  ? -36.216 -1.607  -11.845 1.00 19.48 63  X 1 
ATOM 12232 C "C3'" . DC  X 5 63  ? -37.690 0.120   -12.545 1.00 19.48 63  X 1 
ATOM 12233 O "O3'" . DC  X 5 63  ? -39.017 -0.012  -13.049 1.00 19.68 63  X 1 
ATOM 12234 C "C2'" . DC  X 5 63  ? -37.625 0.047   -11.011 1.00 20.09 63  X 1 
ATOM 12235 C "C1'" . DC  X 5 63  ? -37.043 -1.336  -10.745 1.00 20.95 63  X 1 
ATOM 12236 N N1    . DC  X 5 63  ? -36.213 -1.422  -9.499  1.00 21.79 63  X 1 
ATOM 12237 C C2    . DC  X 5 63  ? -36.506 -2.388  -8.532  1.00 21.52 63  X 1 
ATOM 12238 O O2    . DC  X 5 63  ? -37.449 -3.162  -8.714  1.00 21.78 63  X 1 
ATOM 12239 N N3    . DC  X 5 63  ? -35.742 -2.453  -7.410  1.00 21.75 63  X 1 
ATOM 12240 C C4    . DC  X 5 63  ? -34.729 -1.597  -7.247  1.00 21.92 63  X 1 
ATOM 12241 N N4    . DC  X 5 63  ? -34.002 -1.694  -6.127  1.00 21.81 63  X 1 
ATOM 12242 C C5    . DC  X 5 63  ? -34.417 -0.606  -8.221  1.00 22.09 63  X 1 
ATOM 12243 C C6    . DC  X 5 63  ? -35.178 -0.557  -9.320  1.00 22.41 63  X 1 
ATOM 12244 P P     . DC  X 5 64  ? -40.082 1.135   -12.866 1.00 21.11 64  X 1 
ATOM 12245 O OP1   . DC  X 5 64  ? -40.839 1.285   -14.129 1.00 20.17 64  X 1 
ATOM 12246 O OP2   . DC  X 5 64  ? -39.405 2.309   -12.269 1.00 20.37 64  X 1 
ATOM 12247 O "O5'" . DC  X 5 64  ? -41.042 0.504   -11.767 1.00 20.75 64  X 1 
ATOM 12248 C "C5'" . DC  X 5 64  ? -41.203 -0.909  -11.709 1.00 19.64 64  X 1 
ATOM 12249 C "C4'" . DC  X 5 64  ? -41.632 -1.340  -10.321 1.00 18.92 64  X 1 
ATOM 12250 O "O4'" . DC  X 5 64  ? -40.467 -1.497  -9.474  1.00 18.32 64  X 1 
ATOM 12251 C "C3'" . DC  X 5 64  ? -42.544 -0.351  -9.609  1.00 18.05 64  X 1 
ATOM 12252 O "O3'" . DC  X 5 64  ? -43.861 -0.895  -9.536  1.00 18.45 64  X 1 
ATOM 12253 C "C2'" . DC  X 5 64  ? -41.907 -0.154  -8.223  1.00 18.81 64  X 1 
ATOM 12254 C "C1'" . DC  X 5 64  ? -40.855 -1.251  -8.151  1.00 19.93 64  X 1 
ATOM 12255 N N1    . DC  X 5 64  ? -39.638 -0.870  -7.369  1.00 20.75 64  X 1 
ATOM 12256 C C2    . DC  X 5 64  ? -39.267 -1.622  -6.250  1.00 20.74 64  X 1 
ATOM 12257 O O2    . DC  X 5 64  ? -39.951 -2.599  -5.921  1.00 21.15 64  X 1 
ATOM 12258 N N3    . DC  X 5 64  ? -38.160 -1.258  -5.551  1.00 21.35 64  X 1 
ATOM 12259 C C4    . DC  X 5 64  ? -37.444 -0.199  -5.937  1.00 21.55 64  X 1 
ATOM 12260 N N4    . DC  X 5 64  ? -36.361 0.126   -5.219  1.00 21.63 64  X 1 
ATOM 12261 C C5    . DC  X 5 64  ? -37.805 0.582   -7.072  1.00 21.97 64  X 1 
ATOM 12262 C C6    . DC  X 5 64  ? -38.901 0.212   -7.751  1.00 22.09 64  X 1 
ATOM 12263 P P     . DG  X 5 65  ? -45.075 -0.025  -9.016  1.00 18.51 65  X 1 
ATOM 12264 O OP1   . DG  X 5 65  ? -46.256 -0.325  -9.858  1.00 17.64 65  X 1 
ATOM 12265 O OP2   . DG  X 5 65  ? -44.611 1.375   -8.862  1.00 17.42 65  X 1 
ATOM 12266 O "O5'" . DG  X 5 65  ? -45.317 -0.630  -7.562  1.00 18.26 65  X 1 
ATOM 12267 C "C5'" . DG  X 5 65  ? -45.127 -2.017  -7.343  1.00 17.85 65  X 1 
ATOM 12268 C "C4'" . DG  X 5 65  ? -44.827 -2.290  -5.883  1.00 18.14 65  X 1 
ATOM 12269 O "O4'" . DG  X 5 65  ? -43.451 -1.929  -5.593  1.00 16.61 65  X 1 
ATOM 12270 C "C3'" . DG  X 5 65  ? -45.696 -1.511  -4.907  1.00 16.71 65  X 1 
ATOM 12271 O "O3'" . DG  X 5 65  ? -46.443 -2.426  -4.118  1.00 16.77 65  X 1 
ATOM 12272 C "C2'" . DG  X 5 65  ? -44.704 -0.690  -4.067  1.00 16.80 65  X 1 
ATOM 12273 C "C1'" . DG  X 5 65  ? -43.381 -1.404  -4.295  1.00 17.78 65  X 1 
ATOM 12274 N N9    . DG  X 5 65  ? -42.206 -0.527  -4.221  1.00 18.02 65  X 1 
ATOM 12275 C C8    . DG  X 5 65  ? -41.955 0.580   -4.997  1.00 17.77 65  X 1 
ATOM 12276 N N7    . DG  X 5 65  ? -40.822 1.163   -4.712  1.00 18.21 65  X 1 
ATOM 12277 C C5    . DG  X 5 65  ? -40.289 0.393   -3.684  1.00 18.29 65  X 1 
ATOM 12278 C C6    . DG  X 5 65  ? -39.077 0.540   -2.963  1.00 18.20 65  X 1 
ATOM 12279 O O6    . DG  X 5 65  ? -38.201 1.416   -3.103  1.00 17.49 65  X 1 
ATOM 12280 N N1    . DG  X 5 65  ? -38.926 -0.454  -1.998  1.00 17.92 65  X 1 
ATOM 12281 C C2    . DG  X 5 65  ? -39.829 -1.461  -1.758  1.00 17.18 65  X 1 
ATOM 12282 N N2    . DG  X 5 65  ? -39.509 -2.327  -0.786  1.00 17.13 65  X 1 
ATOM 12283 N N3    . DG  X 5 65  ? -40.968 -1.610  -2.424  1.00 17.39 65  X 1 
ATOM 12284 C C4    . DG  X 5 65  ? -41.130 -0.653  -3.365  1.00 18.22 65  X 1 
ATOM 12285 P P     . DA  X 5 66  ? -47.584 -1.937  -3.163  1.00 17.33 66  X 1 
ATOM 12286 O OP1   . DA  X 5 66  ? -48.739 -2.847  -3.299  1.00 15.96 66  X 1 
ATOM 12287 O OP2   . DA  X 5 66  ? -47.769 -0.479  -3.364  1.00 15.94 66  X 1 
ATOM 12288 O "O5'" . DA  X 5 66  ? -46.920 -2.164  -1.739  1.00 17.32 66  X 1 
ATOM 12289 C "C5'" . DA  X 5 66  ? -45.922 -3.166  -1.587  1.00 17.06 66  X 1 
ATOM 12290 C "C4'" . DA  X 5 66  ? -45.139 -2.935  -0.316  1.00 16.97 66  X 1 
ATOM 12291 O "O4'" . DA  X 5 66  ? -43.926 -2.176  -0.609  1.00 15.23 66  X 1 
ATOM 12292 C "C3'" . DA  X 5 66  ? -45.895 -2.149  0.747   1.00 16.64 66  X 1 
ATOM 12293 O "O3'" . DA  X 5 66  ? -45.880 -2.865  1.966   1.00 16.35 66  X 1 
ATOM 12294 C "C2'" . DA  X 5 66  ? -45.126 -0.832  0.860   1.00 16.23 66  X 1 
ATOM 12295 C "C1'" . DA  X 5 66  ? -43.734 -1.228  0.410   1.00 16.56 66  X 1 
ATOM 12296 N N9    . DA  X 5 66  ? -42.951 -0.113  -0.139  1.00 15.85 66  X 1 
ATOM 12297 C C8    . DA  X 5 66  ? -43.331 0.747   -1.137  1.00 15.33 66  X 1 
ATOM 12298 N N7    . DA  X 5 66  ? -42.418 1.646   -1.425  1.00 15.40 66  X 1 
ATOM 12299 C C5    . DA  X 5 66  ? -41.371 1.357   -0.562  1.00 15.24 66  X 1 
ATOM 12300 C C6    . DA  X 5 66  ? -40.110 1.950   -0.369  1.00 15.09 66  X 1 
ATOM 12301 N N6    . DA  X 5 66  ? -39.670 3.010   -1.073  1.00 14.36 66  X 1 
ATOM 12302 N N1    . DA  X 5 66  ? -39.305 1.421   0.577   1.00 14.91 66  X 1 
ATOM 12303 C C2    . DA  X 5 66  ? -39.742 0.368   1.282   1.00 14.12 66  X 1 
ATOM 12304 N N3    . DA  X 5 66  ? -40.910 -0.273  1.188   1.00 14.25 66  X 1 
ATOM 12305 C C4    . DA  X 5 66  ? -41.682 0.273   0.240   1.00 16.09 66  X 1 
ATOM 12306 P P     . DC  X 5 67  ? -47.045 -2.687  2.983   1.00 14.54 67  X 1 
ATOM 12307 O OP1   . DC  X 5 67  ? -47.960 -3.851  2.882   1.00 13.22 67  X 1 
ATOM 12308 O OP2   . DC  X 5 67  ? -47.577 -1.313  2.822   1.00 13.40 67  X 1 
ATOM 12309 O "O5'" . DC  X 5 67  ? -46.266 -2.759  4.360   1.00 13.90 67  X 1 
ATOM 12310 C "C5'" . DC  X 5 67  ? -44.970 -3.354  4.392   1.00 13.55 67  X 1 
ATOM 12311 C "C4'" . DC  X 5 67  ? -44.021 -2.503  5.208   1.00 12.91 67  X 1 
ATOM 12312 O "O4'" . DC  X 5 67  ? -43.251 -1.631  4.338   1.00 11.05 67  X 1 
ATOM 12313 C "C3'" . DC  X 5 67  ? -44.699 -1.588  6.213   1.00 12.91 67  X 1 
ATOM 12314 O "O3'" . DC  X 5 67  ? -44.478 -2.104  7.524   1.00 13.00 67  X 1 
ATOM 12315 C "C2'" . DC  X 5 67  ? -44.059 -0.208  5.995   1.00 12.25 67  X 1 
ATOM 12316 C "C1'" . DC  X 5 67  ? -42.873 -0.513  5.091   1.00 12.78 67  X 1 
ATOM 12317 N N1    . DC  X 5 67  ? -42.508 0.596   4.152   1.00 11.80 67  X 1 
ATOM 12318 C C2    . DC  X 5 67  ? -41.206 1.106   4.162   1.00 11.01 67  X 1 
ATOM 12319 O O2    . DC  X 5 67  ? -40.378 0.634   4.945   1.00 10.06 67  X 1 
ATOM 12320 N N3    . DC  X 5 67  ? -40.882 2.108   3.304   1.00 10.16 67  X 1 
ATOM 12321 C C4    . DC  X 5 67  ? -41.807 2.586   2.467   1.00 10.17 67  X 1 
ATOM 12322 N N4    . DC  X 5 67  ? -41.450 3.575   1.640   1.00 10.21 67  X 1 
ATOM 12323 C C5    . DC  X 5 67  ? -43.139 2.079   2.440   1.00 10.78 67  X 1 
ATOM 12324 C C6    . DC  X 5 67  ? -43.441 1.091   3.291   1.00 11.07 67  X 1 
ATOM 12325 P P     . DA  X 5 68  ? -45.042 -1.423  8.806   1.00 16.50 68  X 1 
ATOM 12326 O OP1   . DA  X 5 68  ? -45.418 -2.481  9.767   1.00 14.99 68  X 1 
ATOM 12327 O OP2   . DA  X 5 68  ? -46.033 -0.411  8.403   1.00 14.69 68  X 1 
ATOM 12328 O "O5'" . DA  X 5 68  ? -43.752 -0.678  9.360   1.00 16.19 68  X 1 
ATOM 12329 C "C5'" . DA  X 5 68  ? -42.468 -1.219  9.096   1.00 16.06 68  X 1 
ATOM 12330 C "C4'" . DA  X 5 68  ? -41.391 -0.203  9.407   1.00 16.01 68  X 1 
ATOM 12331 O "O4'" . DA  X 5 68  ? -41.046 0.541   8.203   1.00 13.76 68  X 1 
ATOM 12332 C "C3'" . DA  X 5 68  ? -41.782 0.828   10.459  1.00 15.72 68  X 1 
ATOM 12333 O "O3'" . DA  X 5 68  ? -40.796 0.873   11.468  1.00 15.50 68  X 1 
ATOM 12334 C "C2'" . DA  X 5 68  ? -41.848 2.146   9.685   1.00 14.61 68  X 1 
ATOM 12335 C "C1'" . DA  X 5 68  ? -40.887 1.896   8.541   1.00 15.36 68  X 1 
ATOM 12336 N N9    . DA  X 5 68  ? -41.150 2.704   7.343   1.00 14.32 68  X 1 
ATOM 12337 C C8    . DA  X 5 68  ? -42.348 2.850   6.696   1.00 13.55 68  X 1 
ATOM 12338 N N7    . DA  X 5 68  ? -42.282 3.628   5.641   1.00 13.17 68  X 1 
ATOM 12339 C C5    . DA  X 5 68  ? -40.951 4.019   5.593   1.00 12.96 68  X 1 
ATOM 12340 C C6    . DA  X 5 68  ? -40.242 4.853   4.708   1.00 12.81 68  X 1 
ATOM 12341 N N6    . DA  X 5 68  ? -40.802 5.467   3.652   1.00 12.07 68  X 1 
ATOM 12342 N N1    . DA  X 5 68  ? -38.925 5.035   4.944   1.00 12.62 68  X 1 
ATOM 12343 C C2    . DA  X 5 68  ? -38.365 4.425   6.000   1.00 11.88 68  X 1 
ATOM 12344 N N3    . DA  X 5 68  ? -38.937 3.621   6.898   1.00 12.03 68  X 1 
ATOM 12345 C C4    . DA  X 5 68  ? -40.238 3.458   6.635   1.00 13.97 68  X 1 
ATOM 12346 P P     . DG  X 5 69  ? -41.178 1.179   12.952  1.00 16.70 69  X 1 
ATOM 12347 O OP1   . DG  X 5 69  ? -41.138 -0.057  13.774  1.00 15.62 69  X 1 
ATOM 12348 O OP2   . DG  X 5 69  ? -42.408 1.991   12.922  1.00 15.48 69  X 1 
ATOM 12349 O "O5'" . DG  X 5 69  ? -39.965 2.121   13.372  1.00 16.56 69  X 1 
ATOM 12350 C "C5'" . DG  X 5 69  ? -38.862 2.269   12.474  1.00 16.89 69  X 1 
ATOM 12351 C "C4'" . DG  X 5 69  ? -38.540 3.733   12.283  1.00 17.71 69  X 1 
ATOM 12352 O "O4'" . DG  X 5 69  ? -38.868 4.138   10.913  1.00 15.70 69  X 1 
ATOM 12353 C "C3'" . DG  X 5 69  ? -39.316 4.683   13.197  1.00 16.35 69  X 1 
ATOM 12354 O "O3'" . DG  X 5 69  ? -38.425 5.597   13.810  1.00 16.68 69  X 1 
ATOM 12355 C "C2'" . DG  X 5 69  ? -40.248 5.421   12.246  1.00 15.84 69  X 1 
ATOM 12356 C "C1'" . DG  X 5 69  ? -39.403 5.440   10.984  1.00 16.24 69  X 1 
ATOM 12357 N N9    . DG  X 5 69  ? -40.144 5.758   9.765   1.00 15.90 69  X 1 
ATOM 12358 C C8    . DG  X 5 69  ? -41.482 5.548   9.524   1.00 15.24 69  X 1 
ATOM 12359 N N7    . DG  X 5 69  ? -41.861 5.950   8.345   1.00 14.69 69  X 1 
ATOM 12360 C C5    . DG  X 5 69  ? -40.709 6.467   7.769   1.00 14.62 69  X 1 
ATOM 12361 C C6    . DG  X 5 69  ? -40.502 7.056   6.494   1.00 14.37 69  X 1 
ATOM 12362 O O6    . DG  X 5 69  ? -41.333 7.238   5.586   1.00 13.66 69  X 1 
ATOM 12363 N N1    . DG  X 5 69  ? -39.176 7.447   6.314   1.00 14.02 69  X 1 
ATOM 12364 C C2    . DG  X 5 69  ? -38.180 7.295   7.247   1.00 13.45 69  X 1 
ATOM 12365 N N2    . DG  X 5 69  ? -36.962 7.739   6.892   1.00 13.47 69  X 1 
ATOM 12366 N N3    . DG  X 5 69  ? -38.361 6.752   8.442   1.00 13.58 69  X 1 
ATOM 12367 C C4    . DG  X 5 69  ? -39.640 6.359   8.632   1.00 14.60 69  X 1 
ATOM 12368 P P     . DG  X 5 70  ? -37.665 5.172   15.165  1.00 17.35 70  X 1 
ATOM 12369 O OP1   . DG  X 5 70  ? -37.701 3.706   15.388  1.00 16.44 70  X 1 
ATOM 12370 O OP2   . DG  X 5 70  ? -38.205 6.085   16.194  1.00 16.69 70  X 1 
ATOM 12371 O "O5'" . DG  X 5 70  ? -36.159 5.613   14.859  1.00 17.41 70  X 1 
ATOM 12372 C "C5'" . DG  X 5 70  ? -35.703 5.689   13.500  1.00 17.35 70  X 1 
ATOM 12373 C "C4'" . DG  X 5 70  ? -35.456 7.125   13.093  1.00 18.14 70  X 1 
ATOM 12374 O "O4'" . DG  X 5 70  ? -36.217 7.432   11.887  1.00 17.40 70  X 1 
ATOM 12375 C "C3'" . DG  X 5 70  ? -35.856 8.172   14.126  1.00 17.52 70  X 1 
ATOM 12376 O "O3'" . DG  X 5 70  ? -34.669 8.805   14.603  1.00 17.80 70  X 1 
ATOM 12377 C "C2'" . DG  X 5 70  ? -36.791 9.132   13.391  1.00 17.72 70  X 1 
ATOM 12378 C "C1'" . DG  X 5 70  ? -36.564 8.792   11.919  1.00 18.77 70  X 1 
ATOM 12379 N N9    . DG  X 5 70  ? -37.743 8.966   11.069  1.00 18.75 70  X 1 
ATOM 12380 C C8    . DG  X 5 70  ? -39.029 8.631   11.384  1.00 18.64 70  X 1 
ATOM 12381 N N7    . DG  X 5 70  ? -39.878 8.892   10.423  1.00 18.90 70  X 1 
ATOM 12382 C C5    . DG  X 5 70  ? -39.101 9.435   9.411   1.00 19.21 70  X 1 
ATOM 12383 C C6    . DG  X 5 70  ? -39.467 9.910   8.127   1.00 19.07 70  X 1 
ATOM 12384 O O6    . DG  X 5 70  ? -40.601 9.941   7.619   1.00 18.40 70  X 1 
ATOM 12385 N N1    . DG  X 5 70  ? -38.367 10.382  7.418   1.00 18.79 70  X 1 
ATOM 12386 C C2    . DG  X 5 70  ? -37.081 10.398  7.888   1.00 18.01 70  X 1 
ATOM 12387 N N2    . DG  X 5 70  ? -36.151 10.894  7.064   1.00 17.91 70  X 1 
ATOM 12388 N N3    . DG  X 5 70  ? -36.728 9.961   9.093   1.00 18.18 70  X 1 
ATOM 12389 C C4    . DG  X 5 70  ? -37.779 9.495   9.792   1.00 18.75 70  X 1 
ATOM 12390 P P     . DC  X 5 71  ? -34.691 9.974   15.649  1.00 19.65 71  X 1 
ATOM 12391 O OP1   . DC  X 5 71  ? -33.524 9.796   16.538  1.00 18.36 71  X 1 
ATOM 12392 O OP2   . DC  X 5 71  ? -36.041 10.090  16.230  1.00 18.80 71  X 1 
ATOM 12393 O "O5'" . DC  X 5 71  ? -34.431 11.245  14.729  1.00 19.44 71  X 1 
ATOM 12394 C "C5'" . DC  X 5 71  ? -33.671 11.110  13.537  1.00 18.52 71  X 1 
ATOM 12395 C "C4'" . DC  X 5 71  ? -33.936 12.268  12.592  1.00 18.41 71  X 1 
ATOM 12396 O "O4'" . DC  X 5 71  ? -35.109 11.997  11.776  1.00 18.18 71  X 1 
ATOM 12397 C "C3'" . DC  X 5 71  ? -34.193 13.606  13.283  1.00 17.96 71  X 1 
ATOM 12398 O "O3'" . DC  X 5 71  ? -33.398 14.608  12.689  1.00 18.56 71  X 1 
ATOM 12399 C "C2'" . DC  X 5 71  ? -35.675 13.863  13.032  1.00 18.93 71  X 1 
ATOM 12400 C "C1'" . DC  X 5 71  ? -35.884 13.165  11.700  1.00 20.68 71  X 1 
ATOM 12401 N N1    . DC  X 5 71  ? -37.305 12.801  11.432  1.00 20.99 71  X 1 
ATOM 12402 C C2    . DC  X 5 71  ? -37.867 13.072  10.180  1.00 21.00 71  X 1 
ATOM 12403 O O2    . DC  X 5 71  ? -37.173 13.603  9.306   1.00 21.29 71  X 1 
ATOM 12404 N N3    . DC  X 5 71  ? -39.164 12.732  9.955   1.00 21.77 71  X 1 
ATOM 12405 C C4    . DC  X 5 71  ? -39.884 12.156  10.920  1.00 21.92 71  X 1 
ATOM 12406 N N4    . DC  X 5 71  ? -41.155 11.836  10.653  1.00 21.98 71  X 1 
ATOM 12407 C C5    . DC  X 5 71  ? -39.335 11.876  12.201  1.00 22.41 71  X 1 
ATOM 12408 C C6    . DC  X 5 71  ? -38.052 12.213  12.410  1.00 22.36 71  X 1 
ATOM 12409 P P     . DG  X 5 72  ? -32.969 15.888  13.540  1.00 18.05 72  X 1 
ATOM 12410 O OP1   . DG  X 5 72  ? -31.548 15.738  13.924  1.00 16.92 72  X 1 
ATOM 12411 O OP2   . DG  X 5 72  ? -33.996 16.114  14.575  1.00 17.25 72  X 1 
ATOM 12412 O "O5'" . DG  X 5 72  ? -33.096 17.058  12.469  1.00 18.29 72  X 1 
ATOM 12413 C "C5'" . DG  X 5 72  ? -32.709 16.826  11.119  1.00 18.20 72  X 1 
ATOM 12414 C "C4'" . DG  X 5 72  ? -33.637 17.553  10.158  1.00 18.95 72  X 1 
ATOM 12415 O "O4'" . DG  X 5 72  ? -34.881 16.814  10.015  1.00 18.63 72  X 1 
ATOM 12416 C "C3'" . DG  X 5 72  ? -34.023 18.967  10.590  1.00 18.29 72  X 1 
ATOM 12417 O "O3'" . DG  X 5 72  ? -33.805 19.873  9.518   1.00 18.47 72  X 1 
ATOM 12418 C "C2'" . DG  X 5 72  ? -35.505 18.858  10.937  1.00 18.75 72  X 1 
ATOM 12419 C "C1'" . DG  X 5 72  ? -35.955 17.719  10.038  1.00 20.43 72  X 1 
ATOM 12420 N N9    . DG  X 5 72  ? -37.145 17.019  10.528  1.00 20.81 72  X 1 
ATOM 12421 C C8    . DG  X 5 72  ? -37.308 16.446  11.763  1.00 21.06 72  X 1 
ATOM 12422 N N7    . DG  X 5 72  ? -38.480 15.889  11.922  1.00 21.66 72  X 1 
ATOM 12423 C C5    . DG  X 5 72  ? -39.130 16.108  10.716  1.00 22.46 72  X 1 
ATOM 12424 C C6    . DG  X 5 72  ? -40.429 15.735  10.300  1.00 22.56 72  X 1 
ATOM 12425 O O6    . DG  X 5 72  ? -41.293 15.110  10.941  1.00 21.81 72  X 1 
ATOM 12426 N N1    . DG  X 5 72  ? -40.694 16.159  9.002   1.00 22.40 72  X 1 
ATOM 12427 C C2    . DG  X 5 72  ? -39.818 16.853  8.209   1.00 21.12 72  X 1 
ATOM 12428 N N2    . DG  X 5 72  ? -40.253 17.175  6.982   1.00 20.71 72  X 1 
ATOM 12429 N N3    . DG  X 5 72  ? -38.599 17.209  8.587   1.00 21.30 72  X 1 
ATOM 12430 C C4    . DG  X 5 72  ? -38.322 16.805  9.842   1.00 21.81 72  X 1 
ATOM 12431 P P     . DG  X 5 73  ? -33.745 21.432  9.786   1.00 18.52 73  X 1 
ATOM 12432 O OP1   . DG  X 5 73  ? -32.482 21.938  9.217   1.00 17.46 73  X 1 
ATOM 12433 O OP2   . DG  X 5 73  ? -34.062 21.672  11.212  1.00 17.84 73  X 1 
ATOM 12434 O "O5'" . DG  X 5 73  ? -34.963 21.984  8.916   1.00 18.61 73  X 1 
ATOM 12435 C "C5'" . DG  X 5 73  ? -35.144 21.531  7.582   1.00 18.21 73  X 1 
ATOM 12436 C "C4'" . DG  X 5 73  ? -36.555 21.817  7.095   1.00 18.82 73  X 1 
ATOM 12437 O "O4'" . DG  X 5 73  ? -37.473 20.836  7.650   1.00 18.52 73  X 1 
ATOM 12438 C "C3'" . DG  X 5 73  ? -37.100 23.190  7.482   1.00 18.26 73  X 1 
ATOM 12439 O "O3'" . DG  X 5 73  ? -37.664 23.828  6.341   1.00 18.68 73  X 1 
ATOM 12440 C "C2'" . DG  X 5 73  ? -38.164 22.880  8.537   1.00 18.98 73  X 1 
ATOM 12441 C "C1'" . DG  X 5 73  ? -38.617 21.487  8.141   1.00 20.73 73  X 1 
ATOM 12442 N N9    . DG  X 5 73  ? -39.152 20.697  9.253   1.00 21.06 73  X 1 
ATOM 12443 C C8    . DG  X 5 73  ? -38.511 20.403  10.430  1.00 21.36 73  X 1 
ATOM 12444 N N7    . DG  X 5 73  ? -39.231 19.675  11.240  1.00 21.92 73  X 1 
ATOM 12445 C C5    . DG  X 5 73  ? -40.420 19.473  10.557  1.00 22.60 73  X 1 
ATOM 12446 C C6    . DG  X 5 73  ? -41.583 18.761  10.937  1.00 22.68 73  X 1 
ATOM 12447 O O6    . DG  X 5 73  ? -41.794 18.138  11.993  1.00 22.03 73  X 1 
ATOM 12448 N N1    . DG  X 5 73  ? -42.564 18.811  9.951   1.00 22.61 73  X 1 
ATOM 12449 C C2    . DG  X 5 73  ? -42.436 19.468  8.750   1.00 21.43 73  X 1 
ATOM 12450 N N2    . DG  X 5 73  ? -43.493 19.407  7.923   1.00 21.02 73  X 1 
ATOM 12451 N N3    . DG  X 5 73  ? -41.353 20.140  8.382   1.00 21.57 73  X 1 
ATOM 12452 C C4    . DG  X 5 73  ? -40.390 20.099  9.326   1.00 22.05 73  X 1 
ATOM 12453 P P     . DT  X 5 74  ? -38.057 25.373  6.398   1.00 21.53 74  X 1 
ATOM 12454 O OP1   . DT  X 5 74  ? -37.693 25.966  5.097   1.00 20.63 74  X 1 
ATOM 12455 O OP2   . DT  X 5 74  ? -37.501 25.941  7.647   1.00 21.00 74  X 1 
ATOM 12456 O "O5'" . DT  X 5 74  ? -39.647 25.348  6.530   1.00 21.38 74  X 1 
ATOM 12457 C "C5'" . DT  X 5 74  ? -40.411 24.477  5.711   1.00 20.37 74  X 1 
ATOM 12458 C "C4'" . DT  X 5 74  ? -41.869 24.451  6.145   1.00 20.03 74  X 1 
ATOM 12459 O "O4'" . DT  X 5 74  ? -42.047 23.482  7.219   1.00 19.82 74  X 1 
ATOM 12460 C "C3'" . DT  X 5 74  ? -42.404 25.786  6.678   1.00 19.89 74  X 1 
ATOM 12461 O "O3'" . DT  X 5 74  ? -43.657 26.078  6.083   1.00 20.30 74  X 1 
ATOM 12462 C "C2'" . DT  X 5 74  ? -42.542 25.537  8.176   1.00 20.67 74  X 1 
ATOM 12463 C "C1'" . DT  X 5 74  ? -42.848 24.051  8.222   1.00 22.46 74  X 1 
ATOM 12464 N N1    . DT  X 5 74  ? -42.519 23.406  9.523   1.00 22.46 74  X 1 
ATOM 12465 C C2    . DT  X 5 74  ? -43.441 22.555  10.100  1.00 22.66 74  X 1 
ATOM 12466 O O2    . DT  X 5 74  ? -44.522 22.300  9.592   1.00 23.04 74  X 1 
ATOM 12467 N N3    . DT  X 5 74  ? -43.042 22.012  11.299  1.00 23.50 74  X 1 
ATOM 12468 C C4    . DT  X 5 74  ? -41.848 22.233  11.966  1.00 23.72 74  X 1 
ATOM 12469 O O4    . DT  X 5 74  ? -41.598 21.687  13.040  1.00 23.79 74  X 1 
ATOM 12470 C C5    . DT  X 5 74  ? -40.939 23.130  11.308  1.00 24.13 74  X 1 
ATOM 12471 C C7    . DT  X 5 74  ? -39.618 23.443  11.938  1.00 23.89 74  X 1 
ATOM 12472 C C6    . DT  X 5 74  ? -41.313 23.669  10.133  1.00 24.53 74  X 1 
ATOM 12473 P P     . DA  X 5 75  ? -44.196 27.591  6.033   1.00 22.82 75  X 1 
ATOM 12474 O OP1   . DA  X 5 75  ? -44.299 27.984  4.612   1.00 21.66 75  X 1 
ATOM 12475 O OP2   . DA  X 5 75  ? -43.390 28.408  6.969   1.00 21.48 75  X 1 
ATOM 12476 O "O5'" . DA  X 5 75  ? -45.673 27.461  6.646   1.00 22.29 75  X 1 
ATOM 12477 C "C5'" . DA  X 5 75  ? -46.529 26.420  6.192   1.00 20.87 75  X 1 
ATOM 12478 C "C4'" . DA  X 5 75  ? -47.500 25.998  7.291   1.00 20.95 75  X 1 
ATOM 12479 O "O4'" . DA  X 5 75  ? -46.784 25.285  8.333   1.00 20.05 75  X 1 
ATOM 12480 C "C3'" . DA  X 5 75  ? -48.235 27.155  7.981   1.00 20.20 75  X 1 
ATOM 12481 O "O3'" . DA  X 5 75  ? -49.631 26.878  8.024   1.00 20.61 75  X 1 
ATOM 12482 C "C2'" . DA  X 5 75  ? -47.623 27.193  9.380   1.00 21.00 75  X 1 
ATOM 12483 C "C1'" . DA  X 5 75  ? -47.208 25.741  9.595   1.00 22.96 75  X 1 
ATOM 12484 N N9    . DA  X 5 75  ? -46.108 25.583  10.549  1.00 23.43 75  X 1 
ATOM 12485 C C8    . DA  X 5 75  ? -44.893 26.216  10.519  1.00 23.52 75  X 1 
ATOM 12486 N N7    . DA  X 5 75  ? -44.099 25.873  11.506  1.00 24.38 75  X 1 
ATOM 12487 C C5    . DA  X 5 75  ? -44.838 24.953  12.229  1.00 24.78 75  X 1 
ATOM 12488 C C6    . DA  X 5 75  ? -44.557 24.219  13.397  1.00 24.88 75  X 1 
ATOM 12489 N N6    . DA  X 5 75  ? -43.394 24.300  14.067  1.00 23.97 75  X 1 
ATOM 12490 N N1    . DA  X 5 75  ? -45.513 23.390  13.865  1.00 24.57 75  X 1 
ATOM 12491 C C2    . DA  X 5 75  ? -46.673 23.306  13.200  1.00 23.26 75  X 1 
ATOM 12492 N N3    . DA  X 5 75  ? -47.054 23.948  12.092  1.00 23.12 75  X 1 
ATOM 12493 C C4    . DA  X 5 75  ? -46.079 24.762  11.655  1.00 26.20 75  X 1 
ATOM 12494 P P     . DA  X 5 76  ? -50.668 28.013  8.525   1.00 23.60 76  X 1 
ATOM 12495 O OP1   . DA  X 5 76  ? -51.839 27.956  7.630   1.00 22.26 76  X 1 
ATOM 12496 O OP2   . DA  X 5 76  ? -49.925 29.283  8.696   1.00 21.72 76  X 1 
ATOM 12497 O "O5'" . DA  X 5 76  ? -51.104 27.502  9.977   1.00 22.70 76  X 1 
ATOM 12498 C "C5'" . DA  X 5 76  ? -51.510 26.150  10.150  1.00 21.12 76  X 1 
ATOM 12499 C "C4'" . DA  X 5 76  ? -51.583 25.793  11.626  1.00 20.83 76  X 1 
ATOM 12500 O "O4'" . DA  X 5 76  ? -50.246 25.597  12.152  1.00 19.38 76  X 1 
ATOM 12501 C "C3'" . DA  X 5 76  ? -52.250 26.848  12.512  1.00 19.39 76  X 1 
ATOM 12502 O "O3'" . DA  X 5 76  ? -53.257 26.243  13.313  1.00 19.68 76  X 1 
ATOM 12503 C "C2'" . DA  X 5 76  ? -51.101 27.387  13.364  1.00 19.78 76  X 1 
ATOM 12504 C "C1'" . DA  X 5 76  ? -50.156 26.195  13.422  1.00 21.97 76  X 1 
ATOM 12505 N N9    . DA  X 5 76  ? -48.761 26.568  13.674  1.00 22.48 76  X 1 
ATOM 12506 C C8    . DA  X 5 76  ? -48.001 27.467  12.972  1.00 22.00 76  X 1 
ATOM 12507 N N7    . DA  X 5 76  ? -46.776 27.591  13.433  1.00 23.08 76  X 1 
ATOM 12508 C C5    . DA  X 5 76  ? -46.730 26.717  14.507  1.00 23.40 76  X 1 
ATOM 12509 C C6    . DA  X 5 76  ? -45.709 26.386  15.422  1.00 23.37 76  X 1 
ATOM 12510 N N6    . DA  X 5 76  ? -44.478 26.924  15.390  1.00 22.15 76  X 1 
ATOM 12511 N N1    . DA  X 5 76  ? -45.992 25.478  16.378  1.00 22.90 76  X 1 
ATOM 12512 C C2    . DA  X 5 76  ? -47.216 24.937  16.416  1.00 21.53 76  X 1 
ATOM 12513 N N3    . DA  X 5 76  ? -48.258 25.172  15.611  1.00 21.60 76  X 1 
ATOM 12514 C C4    . DA  X 5 76  ? -47.945 26.077  14.672  1.00 25.04 76  X 1 
ATOM 12515 P P     . DT  X 5 77  ? -54.302 27.126  14.119  1.00 21.37 77  X 1 
ATOM 12516 O OP1   . DT  X 5 77  ? -55.645 26.627  13.767  1.00 20.17 77  X 1 
ATOM 12517 O OP2   . DT  X 5 77  ? -53.965 28.557  13.915  1.00 20.14 77  X 1 
ATOM 12518 O "O5'" . DT  X 5 77  ? -53.998 26.767  15.647  1.00 20.86 77  X 1 
ATOM 12519 C "C5'" . DT  X 5 77  ? -53.840 25.410  16.029  1.00 19.73 77  X 1 
ATOM 12520 C "C4'" . DT  X 5 77  ? -53.137 25.302  17.371  1.00 19.02 77  X 1 
ATOM 12521 O "O4'" . DT  X 5 77  ? -51.730 25.622  17.221  1.00 17.89 77  X 1 
ATOM 12522 C "C3'" . DT  X 5 77  ? -53.684 26.236  18.455  1.00 18.27 77  X 1 
ATOM 12523 O "O3'" . DT  X 5 77  ? -53.988 25.495  19.625  1.00 18.30 77  X 1 
ATOM 12524 C "C2'" . DT  X 5 77  ? -52.539 27.219  18.691  1.00 18.48 77  X 1 
ATOM 12525 C "C1'" . DT  X 5 77  ? -51.320 26.393  18.326  1.00 20.05 77  X 1 
ATOM 12526 N N1    . DT  X 5 77  ? -50.132 27.207  17.939  1.00 20.33 77  X 1 
ATOM 12527 C C2    . DT  X 5 77  ? -48.940 27.013  18.611  1.00 19.75 77  X 1 
ATOM 12528 O O2    . DT  X 5 77  ? -48.804 26.202  19.515  1.00 19.84 77  X 1 
ATOM 12529 N N3    . DT  X 5 77  ? -47.904 27.809  18.180  1.00 20.03 77  X 1 
ATOM 12530 C C4    . DT  X 5 77  ? -47.938 28.753  17.172  1.00 20.04 77  X 1 
ATOM 12531 O O4    . DT  X 5 77  ? -46.943 29.411  16.870  1.00 19.91 77  X 1 
ATOM 12532 C C5    . DT  X 5 77  ? -49.211 28.903  16.515  1.00 20.44 77  X 1 
ATOM 12533 C C7    . DT  X 5 77  ? -49.365 29.902  15.405  1.00 20.43 77  X 1 
ATOM 12534 C C6    . DT  X 5 77  ? -50.237 28.132  16.925  1.00 21.67 77  X 1 
ATOM 12535 P P     . DC  X 5 78  ? -54.821 26.140  20.818  1.00 23.04 78  X 1 
ATOM 12536 O OP1   . DC  X 5 78  ? -55.861 25.166  21.205  1.00 21.23 78  X 1 
ATOM 12537 O OP2   . DC  X 5 78  ? -55.202 27.514  20.416  1.00 20.70 78  X 1 
ATOM 12538 O "O5'" . DC  X 5 78  ? -53.757 26.256  22.011  1.00 22.09 78  X 1 
ATOM 12539 C "C5'" . DC  X 5 78  ? -52.960 25.134  22.355  1.00 20.12 78  X 1 
ATOM 12540 C "C4'" . DC  X 5 78  ? -51.780 25.554  23.219  1.00 19.49 78  X 1 
ATOM 12541 O "O4'" . DC  X 5 78  ? -50.799 26.252  22.417  1.00 18.56 78  X 1 
ATOM 12542 C "C3'" . DC  X 5 78  ? -52.139 26.483  24.380  1.00 17.97 78  X 1 
ATOM 12543 O "O3'" . DC  X 5 78  ? -51.536 26.022  25.580  1.00 18.23 78  X 1 
ATOM 12544 C "C2'" . DC  X 5 78  ? -51.559 27.825  23.949  1.00 18.81 78  X 1 
ATOM 12545 C "C1'" . DC  X 5 78  ? -50.367 27.398  23.110  1.00 21.75 78  X 1 
ATOM 12546 N N1    . DC  X 5 78  ? -49.929 28.423  22.116  1.00 22.95 78  X 1 
ATOM 12547 C C2    . DC  X 5 78  ? -48.589 28.840  22.095  1.00 22.63 78  X 1 
ATOM 12548 O O2    . DC  X 5 78  ? -47.790 28.349  22.900  1.00 23.54 78  X 1 
ATOM 12549 N N3    . DC  X 5 78  ? -48.207 29.775  21.184  1.00 24.14 78  X 1 
ATOM 12550 C C4    . DC  X 5 78  ? -49.098 30.280  20.328  1.00 24.16 78  X 1 
ATOM 12551 N N4    . DC  X 5 78  ? -48.675 31.192  19.452  1.00 24.06 78  X 1 
ATOM 12552 C C5    . DC  X 5 78  ? -50.461 29.870  20.334  1.00 24.72 78  X 1 
ATOM 12553 C C6    . DC  X 5 78  ? -50.828 28.947  21.238  1.00 25.26 78  X 1 
ATOM 12554 P P     . DC  X 5 79  ? -52.020 26.550  27.008  1.00 23.45 79  X 1 
ATOM 12555 O OP1   . DC  X 5 79  ? -52.296 25.369  27.854  1.00 21.41 79  X 1 
ATOM 12556 O OP2   . DC  X 5 79  ? -53.079 27.555  26.772  1.00 20.46 79  X 1 
ATOM 12557 O "O5'" . DC  X 5 79  ? -50.736 27.310  27.587  1.00 22.32 79  X 1 
ATOM 12558 C "C5'" . DC  X 5 79  ? -49.474 26.662  27.607  1.00 20.35 79  X 1 
ATOM 12559 C "C4'" . DC  X 5 79  ? -48.344 27.671  27.780  1.00 20.20 79  X 1 
ATOM 12560 O "O4'" . DC  X 5 79  ? -48.175 28.441  26.563  1.00 19.21 79  X 1 
ATOM 12561 C "C3'" . DC  X 5 79  ? -48.556 28.685  28.908  1.00 18.40 79  X 1 
ATOM 12562 O "O3'" . DC  X 5 79  ? -47.362 28.833  29.663  1.00 18.81 79  X 1 
ATOM 12563 C "C2'" . DC  X 5 79  ? -48.895 29.973  28.161  1.00 19.45 79  X 1 
ATOM 12564 C "C1'" . DC  X 5 79  ? -48.079 29.808  26.888  1.00 23.15 79  X 1 
ATOM 12565 N N1    . DC  X 5 79  ? -48.586 30.615  25.738  1.00 23.95 79  X 1 
ATOM 12566 C C2    . DC  X 5 79  ? -47.701 31.433  25.026  1.00 23.58 79  X 1 
ATOM 12567 O O2    . DC  X 5 79  ? -46.512 31.477  25.362  1.00 24.66 79  X 1 
ATOM 12568 N N3    . DC  X 5 79  ? -48.179 32.159  23.981  1.00 25.41 79  X 1 
ATOM 12569 C C4    . DC  X 5 79  ? -49.468 32.088  23.647  1.00 25.42 79  X 1 
ATOM 12570 N N4    . DC  X 5 79  ? -49.893 32.819  22.613  1.00 25.19 79  X 1 
ATOM 12571 C C5    . DC  X 5 79  ? -50.383 31.261  24.357  1.00 26.10 79  X 1 
ATOM 12572 C C6    . DC  X 5 79  ? -49.899 30.549  25.386  1.00 26.82 79  X 1 
ATOM 12573 P P     . DA  X 5 80  ? -47.406 29.341  31.197  1.00 17.77 80  X 1 
ATOM 12574 O OP1   . DA  X 5 80  ? -46.847 28.272  32.051  1.00 16.45 80  X 1 
ATOM 12575 O OP2   . DA  X 5 80  ? -48.766 29.853  31.459  1.00 15.61 80  X 1 
ATOM 12576 O "O5'" . DA  X 5 80  ? -46.405 30.591  31.204  1.00 17.18 80  X 1 
ATOM 12577 C "C5'" . DA  X 5 80  ? -45.084 30.460  30.701  1.00 16.97 80  X 1 
ATOM 12578 C "C4'" . DA  X 5 80  ? -44.524 31.811  30.270  1.00 18.37 80  X 1 
ATOM 12579 O "O4'" . DA  X 5 80  ? -45.191 32.254  29.067  1.00 16.98 80  X 1 
ATOM 12580 C "C3'" . DA  X 5 80  ? -44.692 32.932  31.296  1.00 17.51 80  X 1 
ATOM 12581 O "O3'" . DA  X 5 80  ? -43.484 33.683  31.402  1.00 18.60 80  X 1 
ATOM 12582 C "C2'" . DA  X 5 80  ? -45.822 33.782  30.723  1.00 19.66 80  X 1 
ATOM 12583 C "C1'" . DA  X 5 80  ? -45.608 33.591  29.220  1.00 23.95 80  X 1 
ATOM 12584 N N9    . DA  X 5 80  ? -46.823 33.797  28.431  1.00 23.30 80  X 1 
ATOM 12585 C C8    . DA  X 5 80  ? -48.065 33.273  28.667  1.00 23.19 80  X 1 
ATOM 12586 N N7    . DA  X 5 80  ? -48.965 33.636  27.781  1.00 24.58 80  X 1 
ATOM 12587 C C5    . DA  X 5 80  ? -48.263 34.443  26.903  1.00 25.43 80  X 1 
ATOM 12588 C C6    . DA  X 5 80  ? -48.649 35.141  25.744  1.00 25.70 80  X 1 
ATOM 12589 N N6    . DA  X 5 80  ? -49.899 35.131  25.249  1.00 23.83 80  X 1 
ATOM 12590 N N1    . DA  X 5 80  ? -47.705 35.861  25.102  1.00 25.91 80  X 1 
ATOM 12591 C C2    . DA  X 5 80  ? -46.458 35.878  25.586  1.00 23.67 80  X 1 
ATOM 12592 N N3    . DA  X 5 80  ? -45.977 35.263  26.670  1.00 23.28 80  X 1 
ATOM 12593 C C4    . DA  X 5 80  ? -46.944 34.557  27.284  1.00 28.84 80  X 1 
#
