# 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-ppgpp
#
_entry.id msmguab3-tetra-ppgpp
#
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 H17 N5 O17 P4" 603.160 G4P y "GUANOSINE-5',3'-TETRAPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O[P@](=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N "guanosine tetraphosphate;ppGpp" "RNA LINKING"       
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                        C(CC(=O)N)[C@@H](C(=O)O)N                                                                          ?                                "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"                  C(CC(=O)O)[C@@H](C(=O)O)N                                                                          ?                                "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                          C(C(=O)O)N                                                                                         ?                                "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                   ?                                "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                       CC[C@H](C)[C@@H](C(=O)O)N                                                                          ?                                "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                          CC(C)C[C@@H](C(=O)O)N                                                                              ?                                "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                                        ?                                "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                       CSCC[C@@H](C(=O)O)N                                                                                ?                                "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                                         ?                                "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                          C1C[C@H](NC1)C(=O)O                                                                                ?                                "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                           C([C@@H](C(=O)O)N)O                                                                                ?                                "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                        C[C@H]([C@@H](C(=O)O)N)O                                                                           ?                                "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                               ?                                "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                        ?                                "L-PEPTIDE LINKING" 
"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 . non-polymer 
6 . non-polymer 
7 . non-polymer 
8 . non-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) 
#
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 
#
_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 10:33:46)"
_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 93.24
_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 83.50 1 1    
A VAL 2   2 92.39 1 2    
A GLU 3   2 89.59 1 3    
A ILE 4   2 91.52 1 4    
A GLY 5   2 97.23 1 5    
A MET 6   2 93.45 1 6    
A GLY 7   2 95.24 1 7    
A ARG 8   2 94.53 1 8    
A THR 9   2 94.63 1 9    
A ALA 10  2 97.27 1 10   
A ARG 11  2 94.25 1 11   
A ARG 12  2 85.67 1 12   
A THR 13  2 96.52 1 13   
A TYR 14  2 97.23 1 14   
A GLU 15  2 92.68 1 15   
A LEU 16  2 97.54 1 16   
A GLU 17  2 87.77 1 17   
A ASP 18  2 96.37 1 18   
A VAL 19  2 95.66 1 19   
A THR 20  2 92.57 1 20   
A ILE 21  2 97.36 1 21   
A VAL 22  2 92.51 1 22   
A PRO 23  2 93.14 1 23   
A SER 24  2 89.04 1 24   
A ARG 25  2 88.47 1 25   
A ARG 26  2 84.00 1 26   
A THR 27  2 89.39 1 27   
A ARG 28  2 88.79 1 28   
A SER 29  2 92.65 1 29   
A SER 30  2 93.62 1 30   
A LYS 31  2 84.51 1 31   
A ASP 32  2 94.59 1 32   
A VAL 33  2 97.04 1 33   
A SER 34  2 97.05 1 34   
A THR 35  2 96.91 1 35   
A ALA 36  2 97.05 1 36   
A TRP 37  2 89.45 1 37   
A GLN 38  2 87.69 1 38   
A LEU 39  2 92.62 1 39   
A ASP 40  2 88.49 1 40   
A ALA 41  2 92.65 1 41   
A TYR 42  2 93.50 1 42   
A ARG 43  2 88.12 1 43   
A PHE 44  2 97.18 1 44   
A GLU 45  2 91.22 1 45   
A ILE 46  2 97.69 1 46   
A PRO 47  2 98.44 1 47   
A VAL 48  2 98.32 1 48   
A ILE 49  2 97.43 1 49   
A ALA 50  2 98.59 1 50   
A HIS 51  2 96.06 1 51   
A PRO 52  2 97.91 1 52   
A THR 53  2 97.13 1 53   
A ASP 54  2 95.61 1 54   
A ALA 55  2 97.45 1 55   
A LEU 56  2 96.10 1 56   
A VAL 57  2 97.75 1 57   
A SER 58  2 97.70 1 58   
A PRO 59  2 97.75 1 59   
A GLU 60  2 91.84 1 60   
A PHE 61  2 98.26 1 61   
A ALA 62  2 98.51 1 62   
A ILE 63  2 98.09 1 63   
A GLU 64  2 97.31 1 64   
A MET 65  2 96.03 1 65   
A GLY 66  2 98.35 1 66   
A ARG 67  2 82.63 1 67   
A LEU 68  2 98.15 1 68   
A GLY 69  2 98.29 1 69   
A GLY 70  2 98.46 1 70   
A LEU 71  2 98.07 1 71   
A GLY 72  2 98.11 1 72   
A VAL 73  2 98.13 1 73   
A LEU 74  2 94.60 1 74   
A ASN 75  2 96.90 1 75   
A GLY 76  2 97.40 1 76   
A GLU 77  2 95.56 1 77   
A GLY 78  2 97.15 1 78   
A LEU 79  2 97.26 1 79   
A ILE 80  2 94.33 1 80   
A GLY 81  2 96.55 1 81   
A ARG 82  2 95.37 1 82   
A HIS 83  2 95.93 1 83   
A ALA 84  2 96.35 1 84   
A ASP 85  2 93.51 1 85   
A VAL 86  2 94.49 1 86   
A GLU 87  2 88.58 1 87   
A GLU 88  2 87.12 1 88   
A LYS 89  2 94.82 1 89   
A ILE 90  2 95.50 1 90   
A ALA 91  2 97.21 1 91   
A GLN 92  2 90.25 1 92   
A VAL 93  2 97.37 1 93   
A VAL 94  2 96.27 1 94   
A GLU 95  2 90.84 1 95   
A VAL 96  2 96.80 1 96   
A ALA 97  2 96.61 1 97   
A ALA 98  2 95.76 1 98   
A LYS 99  2 84.89 1 99   
A GLU 100 2 87.67 1 100  
A PRO 101 2 89.50 1 101  
A GLU 102 2 81.53 1 102  
A PRO 103 2 92.17 1 103  
A SER 104 2 93.78 1 104  
A ALA 105 2 96.68 1 105  
A ALA 106 2 97.56 1 106  
A ILE 107 2 96.60 1 107  
A ARG 108 2 90.48 1 108  
A LEU 109 2 97.04 1 109  
A LEU 110 2 97.09 1 110  
A GLN 111 2 97.04 1 111  
A GLN 112 2 89.18 1 112  
A LEU 113 2 97.72 1 113  
A HIS 114 2 95.18 1 114  
A ALA 115 2 96.93 1 115  
A ALA 116 2 97.22 1 116  
A PRO 117 2 95.92 1 117  
A LEU 118 2 91.46 1 118  
A ASP 119 2 94.18 1 119  
A PRO 120 2 91.91 1 120  
A ASP 121 2 91.42 1 121  
A LEU 122 2 94.87 1 122  
A LEU 123 2 93.07 1 123  
A GLY 124 2 95.95 1 124  
A ALA 125 2 96.60 1 125  
A ALA 126 2 97.40 1 126  
A VAL 127 2 96.71 1 127  
A ALA 128 2 96.64 1 128  
A ARG 129 2 85.04 1 129  
A ILE 130 2 97.17 1 130  
A ARG 131 2 83.90 1 131  
A GLU 132 2 88.43 1 132  
A ALA 133 2 97.35 1 133  
A GLY 134 2 96.55 1 134  
A VAL 135 2 95.63 1 135  
A THR 136 2 96.36 1 136  
A THR 137 2 91.83 1 137  
A ALA 138 2 98.33 1 138  
A VAL 139 2 97.80 1 139  
A ARG 140 2 94.41 1 140  
A VAL 141 2 96.37 1 141  
A SER 142 2 94.09 1 142  
A PRO 143 2 91.42 1 143  
A GLN 144 2 80.48 1 144  
A ASN 145 2 89.83 1 145  
A ALA 146 2 93.97 1 146  
A GLN 147 2 83.59 1 147  
A ALA 148 2 93.04 1 148  
A LEU 149 2 94.03 1 149  
A THR 150 2 94.95 1 150  
A PRO 151 2 94.82 1 151  
A THR 152 2 91.25 1 152  
A LEU 153 2 96.29 1 153  
A VAL 154 2 95.63 1 154  
A ALA 155 2 95.71 1 155  
A ALA 156 2 95.51 1 156  
A GLY 157 2 95.45 1 157  
A ILE 158 2 92.83 1 158  
A ASP 159 2 96.90 1 159  
A LEU 160 2 93.13 1 160  
A LEU 161 2 97.59 1 161  
A VAL 162 2 98.08 1 162  
A ILE 163 2 95.77 1 163  
A GLN 164 2 93.22 1 164  
A GLY 165 2 94.40 1 165  
A THR 166 2 89.50 1 166  
A ILE 167 2 85.61 1 167  
A ILE 168 2 89.89 1 168  
A SER 169 2 90.54 1 169  
A ALA 170 2 89.81 1 170  
A GLU 171 2 82.11 1 171  
A ARG 172 2 81.00 1 172  
A VAL 173 2 87.69 1 173  
A ALA 174 2 84.92 1 174  
A SER 175 2 80.83 1 175  
A ASP 176 2 66.18 1 176  
A GLY 177 2 70.60 1 177  
A GLU 178 2 60.91 1 178  
A PRO 179 2 74.47 1 179  
A LEU 180 2 77.90 1 180  
A ASN 181 2 84.20 1 181  
A LEU 182 2 88.96 1 182  
A LYS 183 2 88.72 1 183  
A THR 184 2 90.53 1 184  
A PHE 185 2 93.63 1 185  
A ILE 186 2 95.14 1 186  
A SER 187 2 92.70 1 187  
A GLU 188 2 86.05 1 188  
A LEU 189 2 92.68 1 189  
A ASP 190 2 88.43 1 190  
A VAL 191 2 93.84 1 191  
A PRO 192 2 97.46 1 192  
A VAL 193 2 97.60 1 193  
A VAL 194 2 97.93 1 194  
A ALA 195 2 97.70 1 195  
A GLY 196 2 95.27 1 196  
A GLY 197 2 94.03 1 197  
A VAL 198 2 93.39 1 198  
A LEU 199 2 89.34 1 199  
A ASP 200 2 92.59 1 200  
A HIS 201 2 94.19 1 201  
A ARG 202 2 80.62 1 202  
A THR 203 2 95.10 1 203  
A ALA 204 2 97.34 1 204  
A LEU 205 2 96.74 1 205  
A HIS 206 2 90.84 1 206  
A LEU 207 2 95.66 1 207  
A MET 208 2 97.33 1 208  
A ARG 209 2 94.67 1 209  
A THR 210 2 95.74 1 210  
A GLY 211 2 96.94 1 211  
A ALA 212 2 97.67 1 212  
A ALA 213 2 97.94 1 213  
A GLY 214 2 98.38 1 214  
A VAL 215 2 96.77 1 215  
A ILE 216 2 97.94 1 216  
A VAL 217 2 97.76 1 217  
A GLY 218 2 96.98 1 218  
A TYR 219 2 92.08 1 219  
A GLY 220 2 96.05 1 220  
A SER 221 2 95.03 1 221  
A THR 222 2 93.49 1 222  
A SER 223 2 92.21 1 223  
A GLY 224 2 93.26 1 224  
A VAL 225 2 94.54 1 225  
A THR 226 2 95.11 1 226  
A THR 227 2 96.06 1 227  
A SER 228 2 94.24 1 228  
A ASP 229 2 92.99 1 229  
A GLU 230 2 92.89 1 230  
A VAL 231 2 97.72 1 231  
A LEU 232 2 97.38 1 232  
A GLY 233 2 97.81 1 233  
A ILE 234 2 96.25 1 234  
A SER 235 2 92.84 1 235  
A VAL 236 2 95.33 1 236  
A PRO 237 2 96.94 1 237  
A MET 238 2 97.70 1 238  
A ALA 239 2 98.38 1 239  
A THR 240 2 97.70 1 240  
A ALA 241 2 98.26 1 241  
A ILE 242 2 98.48 1 242  
A ALA 243 2 98.61 1 243  
A ASP 244 2 97.85 1 244  
A ALA 245 2 98.55 1 245  
A ALA 246 2 98.62 1 246  
A ALA 247 2 98.56 1 247  
A ALA 248 2 98.49 1 248  
A ARG 249 2 96.46 1 249  
A ARG 250 2 88.93 1 250  
A GLU 251 2 91.90 1 251  
A TYR 252 2 97.83 1 252  
A LEU 253 2 96.19 1 253  
A ASP 254 2 95.49 1 254  
A GLU 255 2 91.85 1 255  
A THR 256 2 96.46 1 256  
A GLY 257 2 96.15 1 257  
A GLY 258 2 96.01 1 258  
A ARG 259 2 84.59 1 259  
A TYR 260 2 96.80 1 260  
A VAL 261 2 97.77 1 261  
A HIS 262 2 93.60 1 262  
A VAL 263 2 98.40 1 263  
A LEU 264 2 97.27 1 264  
A ALA 265 2 98.65 1 265  
A ASP 266 2 97.60 1 266  
A GLY 267 2 97.86 1 267  
A ASP 268 2 95.26 1 268  
A ILE 269 2 97.73 1 269  
A HIS 270 2 88.42 1 270  
A SER 271 2 97.79 1 271  
A SER 272 2 98.19 1 272  
A GLY 273 2 98.48 1 273  
A ASP 274 2 97.96 1 274  
A LEU 275 2 97.11 1 275  
A ALA 276 2 98.73 1 276  
A LYS 277 2 97.40 1 277  
A ALA 278 2 98.77 1 278  
A ILE 279 2 98.12 1 279  
A ALA 280 2 98.53 1 280  
A CYS 281 2 98.47 1 281  
A GLY 282 2 98.47 1 282  
A ALA 283 2 98.67 1 283  
A ASP 284 2 98.01 1 284  
A ALA 285 2 98.67 1 285  
A VAL 286 2 98.24 1 286  
A VAL 287 2 98.23 1 287  
A LEU 288 2 98.18 1 288  
A GLY 289 2 98.21 1 289  
A THR 290 2 96.05 1 290  
A PRO 291 2 97.62 1 291  
A LEU 292 2 98.20 1 292  
A ALA 293 2 97.97 1 293  
A THR 294 2 95.27 1 294  
A SER 295 2 97.80 1 295  
A ALA 296 2 97.80 1 296  
A GLU 297 2 97.02 1 297  
A ALA 298 2 97.82 1 298  
A LEU 299 2 94.87 1 299  
A GLY 300 2 97.12 1 300  
A ASN 301 2 89.57 1 301  
A GLY 302 2 96.80 1 302  
A TRP 303 2 96.99 1 303  
A PHE 304 2 97.28 1 304  
A TRP 305 2 97.57 1 305  
A PRO 306 2 96.71 1 306  
A ALA 307 2 96.16 1 307  
A ALA 308 2 96.32 1 308  
A ALA 309 2 97.30 1 309  
A ALA 310 2 97.01 1 310  
A HIS 311 2 94.28 1 311  
A PRO 312 2 96.64 1 312  
A SER 313 2 96.48 1 313  
A LEU 314 2 96.84 1 314  
A PRO 315 2 97.53 1 315  
A ARG 316 2 91.44 1 316  
A GLY 317 2 96.99 1 317  
A ALA 318 2 96.52 1 318  
A LEU 319 2 94.79 1 319  
A LEU 320 2 95.59 1 320  
A GLN 321 2 94.30 1 321  
A VAL 322 2 94.52 1 322  
A ALA 323 2 92.25 1 323  
A LEU 324 2 81.87 1 324  
A GLY 325 2 89.21 1 325  
A GLU 326 2 82.26 1 326  
A ARG 327 2 89.69 1 327  
A PRO 328 2 97.66 1 328  
A SER 329 2 98.10 1 329  
A LEU 330 2 98.23 1 330  
A GLU 331 2 96.08 1 331  
A GLN 332 2 94.45 1 332  
A VAL 333 2 98.35 1 333  
A LEU 334 2 98.30 1 334  
A THR 335 2 94.81 1 335  
A GLY 336 2 97.15 1 336  
A PRO 337 2 96.74 1 337  
A SER 338 2 97.60 1 338  
A ASP 339 2 95.72 1 339  
A ASP 340 2 94.86 1 340  
A PRO 341 2 95.03 1 341  
A PHE 342 2 93.88 1 342  
A GLY 343 2 96.44 1 343  
A SER 344 2 96.32 1 344  
A LEU 345 2 97.44 1 345  
A ASN 346 2 97.74 1 346  
A LEU 347 2 98.16 1 347  
A VAL 348 2 98.25 1 348  
A GLY 349 2 98.36 1 349  
A GLY 350 2 98.49 1 350  
A LEU 351 2 98.38 1 351  
A ARG 352 2 90.58 1 352  
A ARG 353 2 88.63 1 353  
A SER 354 2 97.69 1 354  
A MET 355 2 97.60 1 355  
A ALA 356 2 96.78 1 356  
A LYS 357 2 89.34 1 357  
A ALA 358 2 96.49 1 358  
A GLY 359 2 96.38 1 359  
A TYR 360 2 97.09 1 360  
A CYS 361 2 96.45 1 361  
A ASP 362 2 90.03 1 362  
A LEU 363 2 97.30 1 363  
A LYS 364 2 93.87 1 364  
A GLU 365 2 87.80 1 365  
A PHE 366 2 98.02 1 366  
A GLN 367 2 96.50 1 367  
A LYS 368 2 89.68 1 368  
A VAL 369 2 97.39 1 369  
A GLY 370 2 97.37 1 370  
A LEU 371 2 97.64 1 371  
A THR 372 2 95.07 1 372  
A VAL 373 2 94.79 1 373  
A GLY 374 2 89.38 1 374  
A SER 375 2 72.75 1 375  
B GLY 1   2 83.37 1 376  
B VAL 2   2 92.45 1 377  
B GLU 3   2 89.88 1 378  
B ILE 4   2 91.72 1 379  
B GLY 5   2 97.18 1 380  
B MET 6   2 93.33 1 381  
B GLY 7   2 95.47 1 382  
B ARG 8   2 94.53 1 383  
B THR 9   2 94.68 1 384  
B ALA 10  2 97.27 1 385  
B ARG 11  2 94.43 1 386  
B ARG 12  2 85.76 1 387  
B THR 13  2 96.61 1 388  
B TYR 14  2 97.28 1 389  
B GLU 15  2 92.64 1 390  
B LEU 16  2 97.50 1 391  
B GLU 17  2 87.46 1 392  
B ASP 18  2 96.28 1 393  
B VAL 19  2 95.56 1 394  
B THR 20  2 92.39 1 395  
B ILE 21  2 97.34 1 396  
B VAL 22  2 92.45 1 397  
B PRO 23  2 92.67 1 398  
B SER 24  2 88.59 1 399  
B ARG 25  2 87.90 1 400  
B ARG 26  2 83.05 1 401  
B THR 27  2 88.81 1 402  
B ARG 28  2 88.40 1 403  
B SER 29  2 92.35 1 404  
B SER 30  2 93.36 1 405  
B LYS 31  2 84.25 1 406  
B ASP 32  2 94.49 1 407  
B VAL 33  2 97.05 1 408  
B SER 34  2 96.99 1 409  
B THR 35  2 96.82 1 410  
B ALA 36  2 96.98 1 411  
B TRP 37  2 89.26 1 412  
B GLN 38  2 87.09 1 413  
B LEU 39  2 92.32 1 414  
B ASP 40  2 87.79 1 415  
B ALA 41  2 92.53 1 416  
B TYR 42  2 93.36 1 417  
B ARG 43  2 87.16 1 418  
B PHE 44  2 97.18 1 419  
B GLU 45  2 90.77 1 420  
B ILE 46  2 97.72 1 421  
B PRO 47  2 98.43 1 422  
B VAL 48  2 98.34 1 423  
B ILE 49  2 97.40 1 424  
B ALA 50  2 98.61 1 425  
B HIS 51  2 96.31 1 426  
B PRO 52  2 97.95 1 427  
B THR 53  2 97.18 1 428  
B ASP 54  2 95.56 1 429  
B ALA 55  2 97.49 1 430  
B LEU 56  2 96.19 1 431  
B VAL 57  2 97.78 1 432  
B SER 58  2 97.75 1 433  
B PRO 59  2 97.78 1 434  
B GLU 60  2 91.77 1 435  
B PHE 61  2 98.30 1 436  
B ALA 62  2 98.55 1 437  
B ILE 63  2 98.14 1 438  
B GLU 64  2 97.42 1 439  
B MET 65  2 96.10 1 440  
B GLY 66  2 98.39 1 441  
B ARG 67  2 82.50 1 442  
B LEU 68  2 98.19 1 443  
B GLY 69  2 98.29 1 444  
B GLY 70  2 98.50 1 445  
B LEU 71  2 98.13 1 446  
B GLY 72  2 98.17 1 447  
B VAL 73  2 98.19 1 448  
B LEU 74  2 94.69 1 449  
B ASN 75  2 97.01 1 450  
B GLY 76  2 97.51 1 451  
B GLU 77  2 95.62 1 452  
B GLY 78  2 97.25 1 453  
B LEU 79  2 97.28 1 454  
B ILE 80  2 94.26 1 455  
B GLY 81  2 96.70 1 456  
B ARG 82  2 95.34 1 457  
B HIS 83  2 96.03 1 458  
B ALA 84  2 96.47 1 459  
B ASP 85  2 93.31 1 460  
B VAL 86  2 94.38 1 461  
B GLU 87  2 88.51 1 462  
B GLU 88  2 87.19 1 463  
B LYS 89  2 94.85 1 464  
B ILE 90  2 95.49 1 465  
B ALA 91  2 97.21 1 466  
B GLN 92  2 90.41 1 467  
B VAL 93  2 97.35 1 468  
B VAL 94  2 96.25 1 469  
B GLU 95  2 90.75 1 470  
B VAL 96  2 96.79 1 471  
B ALA 97  2 96.69 1 472  
B ALA 98  2 95.81 1 473  
B LYS 99  2 84.82 1 474  
B GLU 100 2 87.89 1 475  
B PRO 101 2 89.61 1 476  
B GLU 102 2 81.71 1 477  
B PRO 103 2 92.33 1 478  
B SER 104 2 93.86 1 479  
B ALA 105 2 96.72 1 480  
B ALA 106 2 97.63 1 481  
B ILE 107 2 96.56 1 482  
B ARG 108 2 90.38 1 483  
B LEU 109 2 97.06 1 484  
B LEU 110 2 97.14 1 485  
B GLN 111 2 97.15 1 486  
B GLN 112 2 89.23 1 487  
B LEU 113 2 97.77 1 488  
B HIS 114 2 95.33 1 489  
B ALA 115 2 96.96 1 490  
B ALA 116 2 97.29 1 491  
B PRO 117 2 95.93 1 492  
B LEU 118 2 91.44 1 493  
B ASP 119 2 94.30 1 494  
B PRO 120 2 92.02 1 495  
B ASP 121 2 91.41 1 496  
B LEU 122 2 95.04 1 497  
B LEU 123 2 93.21 1 498  
B GLY 124 2 96.07 1 499  
B ALA 125 2 96.70 1 500  
B ALA 126 2 97.49 1 501  
B VAL 127 2 96.80 1 502  
B ALA 128 2 96.69 1 503  
B ARG 129 2 85.37 1 504  
B ILE 130 2 97.24 1 505  
B ARG 131 2 83.52 1 506  
B GLU 132 2 88.43 1 507  
B ALA 133 2 97.40 1 508  
B GLY 134 2 96.53 1 509  
B VAL 135 2 95.67 1 510  
B THR 136 2 96.41 1 511  
B THR 137 2 91.52 1 512  
B ALA 138 2 98.38 1 513  
B VAL 139 2 97.90 1 514  
B ARG 140 2 94.45 1 515  
B VAL 141 2 96.44 1 516  
B SER 142 2 94.11 1 517  
B PRO 143 2 91.52 1 518  
B GLN 144 2 80.76 1 519  
B ASN 145 2 89.99 1 520  
B ALA 146 2 94.08 1 521  
B GLN 147 2 83.81 1 522  
B ALA 148 2 93.07 1 523  
B LEU 149 2 94.16 1 524  
B THR 150 2 95.11 1 525  
B PRO 151 2 94.83 1 526  
B THR 152 2 91.27 1 527  
B LEU 153 2 96.44 1 528  
B VAL 154 2 95.69 1 529  
B ALA 155 2 95.78 1 530  
B ALA 156 2 95.65 1 531  
B GLY 157 2 95.51 1 532  
B ILE 158 2 92.98 1 533  
B ASP 159 2 96.93 1 534  
B LEU 160 2 93.13 1 535  
B LEU 161 2 97.67 1 536  
B VAL 162 2 98.16 1 537  
B ILE 163 2 95.81 1 538  
B GLN 164 2 93.18 1 539  
B GLY 165 2 94.55 1 540  
B THR 166 2 89.44 1 541  
B ILE 167 2 85.96 1 542  
B ILE 168 2 90.28 1 543  
B SER 169 2 90.93 1 544  
B ALA 170 2 90.31 1 545  
B GLU 171 2 82.85 1 546  
B ARG 172 2 81.61 1 547  
B VAL 173 2 88.29 1 548  
B ALA 174 2 85.75 1 549  
B SER 175 2 80.91 1 550  
B ASP 176 2 66.79 1 551  
B GLY 177 2 71.33 1 552  
B GLU 178 2 61.70 1 553  
B PRO 179 2 75.48 1 554  
B LEU 180 2 78.87 1 555  
B ASN 181 2 84.48 1 556  
B LEU 182 2 89.52 1 557  
B LYS 183 2 88.68 1 558  
B THR 184 2 90.53 1 559  
B PHE 185 2 93.82 1 560  
B ILE 186 2 95.31 1 561  
B SER 187 2 92.58 1 562  
B GLU 188 2 86.22 1 563  
B LEU 189 2 92.82 1 564  
B ASP 190 2 87.87 1 565  
B VAL 191 2 93.80 1 566  
B PRO 192 2 97.47 1 567  
B VAL 193 2 97.69 1 568  
B VAL 194 2 98.01 1 569  
B ALA 195 2 97.76 1 570  
B GLY 196 2 95.59 1 571  
B GLY 197 2 94.33 1 572  
B VAL 198 2 93.68 1 573  
B LEU 199 2 89.61 1 574  
B ASP 200 2 92.85 1 575  
B HIS 201 2 94.49 1 576  
B ARG 202 2 80.71 1 577  
B THR 203 2 95.31 1 578  
B ALA 204 2 97.44 1 579  
B LEU 205 2 96.87 1 580  
B HIS 206 2 91.09 1 581  
B LEU 207 2 95.81 1 582  
B MET 208 2 97.43 1 583  
B ARG 209 2 94.91 1 584  
B THR 210 2 95.85 1 585  
B GLY 211 2 97.01 1 586  
B ALA 212 2 97.77 1 587  
B ALA 213 2 97.97 1 588  
B GLY 214 2 98.39 1 589  
B VAL 215 2 96.88 1 590  
B ILE 216 2 98.04 1 591  
B VAL 217 2 97.85 1 592  
B GLY 218 2 97.14 1 593  
B TYR 219 2 92.47 1 594  
B GLY 220 2 96.21 1 595  
B SER 221 2 95.05 1 596  
B THR 222 2 93.71 1 597  
B SER 223 2 92.44 1 598  
B GLY 224 2 93.49 1 599  
B VAL 225 2 94.74 1 600  
B THR 226 2 95.34 1 601  
B THR 227 2 96.30 1 602  
B SER 228 2 94.47 1 603  
B ASP 229 2 93.17 1 604  
B GLU 230 2 93.09 1 605  
B VAL 231 2 97.77 1 606  
B LEU 232 2 97.43 1 607  
B GLY 233 2 97.87 1 608  
B ILE 234 2 96.44 1 609  
B SER 235 2 93.02 1 610  
B VAL 236 2 95.46 1 611  
B PRO 237 2 97.00 1 612  
B MET 238 2 97.79 1 613  
B ALA 239 2 98.40 1 614  
B THR 240 2 97.81 1 615  
B ALA 241 2 98.31 1 616  
B ILE 242 2 98.52 1 617  
B ALA 243 2 98.63 1 618  
B ASP 244 2 97.93 1 619  
B ALA 245 2 98.57 1 620  
B ALA 246 2 98.64 1 621  
B ALA 247 2 98.58 1 622  
B ALA 248 2 98.53 1 623  
B ARG 249 2 96.50 1 624  
B ARG 250 2 88.66 1 625  
B GLU 251 2 91.89 1 626  
B TYR 252 2 97.90 1 627  
B LEU 253 2 96.08 1 628  
B ASP 254 2 95.37 1 629  
B GLU 255 2 92.01 1 630  
B THR 256 2 96.47 1 631  
B GLY 257 2 96.16 1 632  
B GLY 258 2 96.02 1 633  
B ARG 259 2 84.22 1 634  
B TYR 260 2 96.82 1 635  
B VAL 261 2 97.85 1 636  
B HIS 262 2 93.65 1 637  
B VAL 263 2 98.45 1 638  
B LEU 264 2 97.33 1 639  
B ALA 265 2 98.67 1 640  
B ASP 266 2 97.70 1 641  
B GLY 267 2 97.88 1 642  
B ASP 268 2 95.23 1 643  
B ILE 269 2 97.79 1 644  
B HIS 270 2 88.47 1 645  
B SER 271 2 97.76 1 646  
B SER 272 2 98.22 1 647  
B GLY 273 2 98.49 1 648  
B ASP 274 2 98.00 1 649  
B LEU 275 2 97.15 1 650  
B ALA 276 2 98.74 1 651  
B LYS 277 2 97.38 1 652  
B ALA 278 2 98.78 1 653  
B ILE 279 2 98.14 1 654  
B ALA 280 2 98.52 1 655  
B CYS 281 2 98.48 1 656  
B GLY 282 2 98.45 1 657  
B ALA 283 2 98.68 1 658  
B ASP 284 2 98.01 1 659  
B ALA 285 2 98.67 1 660  
B VAL 286 2 98.23 1 661  
B VAL 287 2 98.27 1 662  
B LEU 288 2 98.24 1 663  
B GLY 289 2 98.24 1 664  
B THR 290 2 96.03 1 665  
B PRO 291 2 97.63 1 666  
B LEU 292 2 98.25 1 667  
B ALA 293 2 97.98 1 668  
B THR 294 2 95.26 1 669  
B SER 295 2 97.81 1 670  
B ALA 296 2 97.85 1 671  
B GLU 297 2 97.08 1 672  
B ALA 298 2 97.85 1 673  
B LEU 299 2 94.91 1 674  
B GLY 300 2 97.16 1 675  
B ASN 301 2 89.57 1 676  
B GLY 302 2 96.82 1 677  
B TRP 303 2 97.05 1 678  
B PHE 304 2 97.36 1 679  
B TRP 305 2 97.60 1 680  
B PRO 306 2 96.76 1 681  
B ALA 307 2 96.17 1 682  
B ALA 308 2 96.44 1 683  
B ALA 309 2 97.38 1 684  
B ALA 310 2 97.09 1 685  
B HIS 311 2 94.39 1 686  
B PRO 312 2 96.75 1 687  
B SER 313 2 96.64 1 688  
B LEU 314 2 96.85 1 689  
B PRO 315 2 97.58 1 690  
B ARG 316 2 91.61 1 691  
B GLY 317 2 97.08 1 692  
B ALA 318 2 96.62 1 693  
B LEU 319 2 94.92 1 694  
B LEU 320 2 95.62 1 695  
B GLN 321 2 94.17 1 696  
B VAL 322 2 94.48 1 697  
B ALA 323 2 92.33 1 698  
B LEU 324 2 81.75 1 699  
B GLY 325 2 89.23 1 700  
B GLU 326 2 82.26 1 701  
B ARG 327 2 89.55 1 702  
B PRO 328 2 97.70 1 703  
B SER 329 2 98.11 1 704  
B LEU 330 2 98.30 1 705  
B GLU 331 2 96.10 1 706  
B GLN 332 2 94.48 1 707  
B VAL 333 2 98.37 1 708  
B LEU 334 2 98.35 1 709  
B THR 335 2 94.83 1 710  
B GLY 336 2 97.10 1 711  
B PRO 337 2 96.69 1 712  
B SER 338 2 97.63 1 713  
B ASP 339 2 95.64 1 714  
B ASP 340 2 94.92 1 715  
B PRO 341 2 95.03 1 716  
B PHE 342 2 93.90 1 717  
B GLY 343 2 96.47 1 718  
B SER 344 2 96.32 1 719  
B LEU 345 2 97.44 1 720  
B ASN 346 2 97.75 1 721  
B LEU 347 2 98.18 1 722  
B VAL 348 2 98.28 1 723  
B GLY 349 2 98.37 1 724  
B GLY 350 2 98.53 1 725  
B LEU 351 2 98.43 1 726  
B ARG 352 2 90.32 1 727  
B ARG 353 2 88.60 1 728  
B SER 354 2 97.67 1 729  
B MET 355 2 97.67 1 730  
B ALA 356 2 96.64 1 731  
B LYS 357 2 89.15 1 732  
B ALA 358 2 96.34 1 733  
B GLY 359 2 96.25 1 734  
B TYR 360 2 97.04 1 735  
B CYS 361 2 96.31 1 736  
B ASP 362 2 89.68 1 737  
B LEU 363 2 97.25 1 738  
B LYS 364 2 93.66 1 739  
B GLU 365 2 87.85 1 740  
B PHE 366 2 98.02 1 741  
B GLN 367 2 96.48 1 742  
B LYS 368 2 89.32 1 743  
B VAL 369 2 97.32 1 744  
B GLY 370 2 97.31 1 745  
B LEU 371 2 97.62 1 746  
B THR 372 2 95.03 1 747  
B VAL 373 2 94.69 1 748  
B GLY 374 2 89.38 1 749  
B SER 375 2 72.75 1 750  
C GLY 1   2 83.30 1 751  
C VAL 2   2 92.43 1 752  
C GLU 3   2 89.77 1 753  
C ILE 4   2 91.50 1 754  
C GLY 5   2 97.02 1 755  
C MET 6   2 93.21 1 756  
C GLY 7   2 95.25 1 757  
C ARG 8   2 94.46 1 758  
C THR 9   2 94.69 1 759  
C ALA 10  2 97.26 1 760  
C ARG 11  2 94.21 1 761  
C ARG 12  2 85.87 1 762  
C THR 13  2 96.56 1 763  
C TYR 14  2 97.27 1 764  
C GLU 15  2 92.67 1 765  
C LEU 16  2 97.55 1 766  
C GLU 17  2 87.60 1 767  
C ASP 18  2 96.30 1 768  
C VAL 19  2 95.66 1 769  
C THR 20  2 92.58 1 770  
C ILE 21  2 97.43 1 771  
C VAL 22  2 92.76 1 772  
C PRO 23  2 93.24 1 773  
C SER 24  2 89.15 1 774  
C ARG 25  2 88.92 1 775  
C ARG 26  2 84.12 1 776  
C THR 27  2 89.51 1 777  
C ARG 28  2 89.19 1 778  
C SER 29  2 92.77 1 779  
C SER 30  2 93.65 1 780  
C LYS 31  2 84.47 1 781  
C ASP 32  2 94.66 1 782  
C VAL 33  2 97.13 1 783  
C SER 34  2 97.01 1 784  
C THR 35  2 96.95 1 785  
C ALA 36  2 97.05 1 786  
C TRP 37  2 89.14 1 787  
C GLN 38  2 87.81 1 788  
C LEU 39  2 92.61 1 789  
C ASP 40  2 88.73 1 790  
C ALA 41  2 92.72 1 791  
C TYR 42  2 93.71 1 792  
C ARG 43  2 87.83 1 793  
C PHE 44  2 97.18 1 794  
C GLU 45  2 91.16 1 795  
C ILE 46  2 97.82 1 796  
C PRO 47  2 98.45 1 797  
C VAL 48  2 98.35 1 798  
C ILE 49  2 97.46 1 799  
C ALA 50  2 98.61 1 800  
C HIS 51  2 96.07 1 801  
C PRO 52  2 97.96 1 802  
C THR 53  2 97.20 1 803  
C ASP 54  2 95.68 1 804  
C ALA 55  2 97.51 1 805  
C LEU 56  2 96.14 1 806  
C VAL 57  2 97.80 1 807  
C SER 58  2 97.76 1 808  
C PRO 59  2 97.81 1 809  
C GLU 60  2 91.92 1 810  
C PHE 61  2 98.29 1 811  
C ALA 62  2 98.56 1 812  
C ILE 63  2 98.12 1 813  
C GLU 64  2 97.33 1 814  
C MET 65  2 95.94 1 815  
C GLY 66  2 98.38 1 816  
C ARG 67  2 82.48 1 817  
C LEU 68  2 98.19 1 818  
C GLY 69  2 98.28 1 819  
C GLY 70  2 98.48 1 820  
C LEU 71  2 98.10 1 821  
C GLY 72  2 98.16 1 822  
C VAL 73  2 98.17 1 823  
C LEU 74  2 94.71 1 824  
C ASN 75  2 96.92 1 825  
C GLY 76  2 97.52 1 826  
C GLU 77  2 95.64 1 827  
C GLY 78  2 97.30 1 828  
C LEU 79  2 97.28 1 829  
C ILE 80  2 94.45 1 830  
C GLY 81  2 96.72 1 831  
C ARG 82  2 95.48 1 832  
C HIS 83  2 95.95 1 833  
C ALA 84  2 96.51 1 834  
C ASP 85  2 93.80 1 835  
C VAL 86  2 94.40 1 836  
C GLU 87  2 88.71 1 837  
C GLU 88  2 87.29 1 838  
C LYS 89  2 94.81 1 839  
C ILE 90  2 95.53 1 840  
C ALA 91  2 97.24 1 841  
C GLN 92  2 90.17 1 842  
C VAL 93  2 97.35 1 843  
C VAL 94  2 96.25 1 844  
C GLU 95  2 90.76 1 845  
C VAL 96  2 96.79 1 846  
C ALA 97  2 96.63 1 847  
C ALA 98  2 95.75 1 848  
C LYS 99  2 84.83 1 849  
C GLU 100 2 87.89 1 850  
C PRO 101 2 89.60 1 851  
C GLU 102 2 81.78 1 852  
C PRO 103 2 92.19 1 853  
C SER 104 2 93.81 1 854  
C ALA 105 2 96.68 1 855  
C ALA 106 2 97.54 1 856  
C ILE 107 2 96.58 1 857  
C ARG 108 2 90.66 1 858  
C LEU 109 2 97.08 1 859  
C LEU 110 2 97.04 1 860  
C GLN 111 2 96.99 1 861  
C GLN 112 2 89.13 1 862  
C LEU 113 2 97.73 1 863  
C HIS 114 2 95.24 1 864  
C ALA 115 2 96.95 1 865  
C ALA 116 2 97.33 1 866  
C PRO 117 2 96.00 1 867  
C LEU 118 2 91.59 1 868  
C ASP 119 2 94.39 1 869  
C PRO 120 2 91.86 1 870  
C ASP 121 2 91.60 1 871  
C LEU 122 2 95.05 1 872  
C LEU 123 2 93.15 1 873  
C GLY 124 2 96.11 1 874  
C ALA 125 2 96.74 1 875  
C ALA 126 2 97.48 1 876  
C VAL 127 2 96.79 1 877  
C ALA 128 2 96.76 1 878  
C ARG 129 2 84.96 1 879  
C ILE 130 2 97.22 1 880  
C ARG 131 2 83.83 1 881  
C GLU 132 2 88.45 1 882  
C ALA 133 2 97.42 1 883  
C GLY 134 2 96.62 1 884  
C VAL 135 2 95.77 1 885  
C THR 136 2 96.33 1 886  
C THR 137 2 91.83 1 887  
C ALA 138 2 98.35 1 888  
C VAL 139 2 97.90 1 889  
C ARG 140 2 94.48 1 890  
C VAL 141 2 96.51 1 891  
C SER 142 2 94.31 1 892  
C PRO 143 2 91.75 1 893  
C GLN 144 2 80.67 1 894  
C ASN 145 2 90.09 1 895  
C ALA 146 2 94.19 1 896  
C GLN 147 2 83.84 1 897  
C ALA 148 2 93.13 1 898  
C LEU 149 2 94.12 1 899  
C THR 150 2 95.10 1 900  
C PRO 151 2 94.91 1 901  
C THR 152 2 91.28 1 902  
C LEU 153 2 96.38 1 903  
C VAL 154 2 95.67 1 904  
C ALA 155 2 95.87 1 905  
C ALA 156 2 95.66 1 906  
C GLY 157 2 95.53 1 907  
C ILE 158 2 93.10 1 908  
C ASP 159 2 96.90 1 909  
C LEU 160 2 93.16 1 910  
C LEU 161 2 97.64 1 911  
C VAL 162 2 98.12 1 912  
C ILE 163 2 95.93 1 913  
C GLN 164 2 93.21 1 914  
C GLY 165 2 94.64 1 915  
C THR 166 2 89.52 1 916  
C ILE 167 2 85.95 1 917  
C ILE 168 2 90.56 1 918  
C SER 169 2 90.88 1 919  
C ALA 170 2 90.14 1 920  
C GLU 171 2 82.90 1 921  
C ARG 172 2 81.75 1 922  
C VAL 173 2 87.76 1 923  
C ALA 174 2 85.13 1 924  
C SER 175 2 80.42 1 925  
C ASP 176 2 66.35 1 926  
C GLY 177 2 70.50 1 927  
C GLU 178 2 61.29 1 928  
C PRO 179 2 75.25 1 929  
C LEU 180 2 78.39 1 930  
C ASN 181 2 84.74 1 931  
C LEU 182 2 89.25 1 932  
C LYS 183 2 89.15 1 933  
C THR 184 2 90.69 1 934  
C PHE 185 2 93.69 1 935  
C ILE 186 2 95.28 1 936  
C SER 187 2 92.92 1 937  
C GLU 188 2 86.11 1 938  
C LEU 189 2 92.81 1 939  
C ASP 190 2 88.36 1 940  
C VAL 191 2 93.92 1 941  
C PRO 192 2 97.48 1 942  
C VAL 193 2 97.62 1 943  
C VAL 194 2 97.98 1 944  
C ALA 195 2 97.76 1 945  
C GLY 196 2 95.79 1 946  
C GLY 197 2 94.60 1 947  
C VAL 198 2 93.66 1 948  
C LEU 199 2 89.60 1 949  
C ASP 200 2 92.81 1 950  
C HIS 201 2 94.28 1 951  
C ARG 202 2 80.55 1 952  
C THR 203 2 95.17 1 953  
C ALA 204 2 97.44 1 954  
C LEU 205 2 96.83 1 955  
C HIS 206 2 90.98 1 956  
C LEU 207 2 95.69 1 957  
C MET 208 2 97.36 1 958  
C ARG 209 2 94.92 1 959  
C THR 210 2 95.92 1 960  
C GLY 211 2 97.04 1 961  
C ALA 212 2 97.70 1 962  
C ALA 213 2 97.96 1 963  
C GLY 214 2 98.39 1 964  
C VAL 215 2 96.85 1 965  
C ILE 216 2 97.99 1 966  
C VAL 217 2 97.79 1 967  
C GLY 218 2 97.12 1 968  
C TYR 219 2 92.38 1 969  
C GLY 220 2 96.28 1 970  
C SER 221 2 94.99 1 971  
C THR 222 2 93.42 1 972  
C SER 223 2 92.20 1 973  
C GLY 224 2 93.26 1 974  
C VAL 225 2 94.67 1 975  
C THR 226 2 95.22 1 976  
C THR 227 2 96.10 1 977  
C SER 228 2 94.36 1 978  
C ASP 229 2 93.11 1 979  
C GLU 230 2 93.03 1 980  
C VAL 231 2 97.64 1 981  
C LEU 232 2 97.33 1 982  
C GLY 233 2 97.78 1 983  
C ILE 234 2 96.29 1 984  
C SER 235 2 92.82 1 985  
C VAL 236 2 95.42 1 986  
C PRO 237 2 97.04 1 987  
C MET 238 2 97.69 1 988  
C ALA 239 2 98.38 1 989  
C THR 240 2 97.71 1 990  
C ALA 241 2 98.30 1 991  
C ILE 242 2 98.49 1 992  
C ALA 243 2 98.61 1 993  
C ASP 244 2 97.91 1 994  
C ALA 245 2 98.57 1 995  
C ALA 246 2 98.62 1 996  
C ALA 247 2 98.56 1 997  
C ALA 248 2 98.52 1 998  
C ARG 249 2 96.62 1 999  
C ARG 250 2 89.07 1 1000 
C GLU 251 2 92.00 1 1001 
C TYR 252 2 97.87 1 1002 
C LEU 253 2 96.24 1 1003 
C ASP 254 2 95.55 1 1004 
C GLU 255 2 92.31 1 1005 
C THR 256 2 96.62 1 1006 
C GLY 257 2 96.35 1 1007 
C GLY 258 2 96.28 1 1008 
C ARG 259 2 85.00 1 1009 
C TYR 260 2 96.89 1 1010 
C VAL 261 2 97.84 1 1011 
C HIS 262 2 93.44 1 1012 
C VAL 263 2 98.43 1 1013 
C LEU 264 2 97.28 1 1014 
C ALA 265 2 98.65 1 1015 
C ASP 266 2 97.63 1 1016 
C GLY 267 2 97.89 1 1017 
C ASP 268 2 95.32 1 1018 
C ILE 269 2 97.78 1 1019 
C HIS 270 2 88.36 1 1020 
C SER 271 2 97.80 1 1021 
C SER 272 2 98.21 1 1022 
C GLY 273 2 98.50 1 1023 
C ASP 274 2 97.98 1 1024 
C LEU 275 2 97.12 1 1025 
C ALA 276 2 98.73 1 1026 
C LYS 277 2 97.42 1 1027 
C ALA 278 2 98.77 1 1028 
C ILE 279 2 98.12 1 1029 
C ALA 280 2 98.52 1 1030 
C CYS 281 2 98.46 1 1031 
C GLY 282 2 98.45 1 1032 
C ALA 283 2 98.67 1 1033 
C ASP 284 2 97.98 1 1034 
C ALA 285 2 98.65 1 1035 
C VAL 286 2 98.23 1 1036 
C VAL 287 2 98.24 1 1037 
C LEU 288 2 98.21 1 1038 
C GLY 289 2 98.26 1 1039 
C THR 290 2 96.10 1 1040 
C PRO 291 2 97.65 1 1041 
C LEU 292 2 98.26 1 1042 
C ALA 293 2 97.98 1 1043 
C THR 294 2 95.37 1 1044 
C SER 295 2 97.84 1 1045 
C ALA 296 2 97.82 1 1046 
C GLU 297 2 97.04 1 1047 
C ALA 298 2 97.85 1 1048 
C LEU 299 2 95.06 1 1049 
C GLY 300 2 97.15 1 1050 
C ASN 301 2 89.61 1 1051 
C GLY 302 2 96.84 1 1052 
C TRP 303 2 96.96 1 1053 
C PHE 304 2 97.34 1 1054 
C TRP 305 2 97.57 1 1055 
C PRO 306 2 96.74 1 1056 
C ALA 307 2 96.18 1 1057 
C ALA 308 2 96.32 1 1058 
C ALA 309 2 97.30 1 1059 
C ALA 310 2 97.03 1 1060 
C HIS 311 2 94.34 1 1061 
C PRO 312 2 96.65 1 1062 
C SER 313 2 96.45 1 1063 
C LEU 314 2 96.70 1 1064 
C PRO 315 2 97.56 1 1065 
C ARG 316 2 91.72 1 1066 
C GLY 317 2 97.03 1 1067 
C ALA 318 2 96.53 1 1068 
C LEU 319 2 94.87 1 1069 
C LEU 320 2 95.68 1 1070 
C GLN 321 2 94.30 1 1071 
C VAL 322 2 94.55 1 1072 
C ALA 323 2 92.34 1 1073 
C LEU 324 2 82.00 1 1074 
C GLY 325 2 89.20 1 1075 
C GLU 326 2 82.33 1 1076 
C ARG 327 2 89.61 1 1077 
C PRO 328 2 97.71 1 1078 
C SER 329 2 98.12 1 1079 
C LEU 330 2 98.24 1 1080 
C GLU 331 2 96.26 1 1081 
C GLN 332 2 94.45 1 1082 
C VAL 333 2 98.41 1 1083 
C LEU 334 2 98.35 1 1084 
C THR 335 2 94.83 1 1085 
C GLY 336 2 97.23 1 1086 
C PRO 337 2 96.81 1 1087 
C SER 338 2 97.69 1 1088 
C ASP 339 2 95.89 1 1089 
C ASP 340 2 95.05 1 1090 
C PRO 341 2 95.27 1 1091 
C PHE 342 2 94.20 1 1092 
C GLY 343 2 96.66 1 1093 
C SER 344 2 96.48 1 1094 
C LEU 345 2 97.55 1 1095 
C ASN 346 2 97.84 1 1096 
C LEU 347 2 98.17 1 1097 
C VAL 348 2 98.28 1 1098 
C GLY 349 2 98.38 1 1099 
C GLY 350 2 98.53 1 1100 
C LEU 351 2 98.42 1 1101 
C ARG 352 2 90.62 1 1102 
C ARG 353 2 88.59 1 1103 
C SER 354 2 97.72 1 1104 
C MET 355 2 97.62 1 1105 
C ALA 356 2 96.79 1 1106 
C LYS 357 2 89.45 1 1107 
C ALA 358 2 96.58 1 1108 
C GLY 359 2 96.54 1 1109 
C TYR 360 2 97.21 1 1110 
C CYS 361 2 96.52 1 1111 
C ASP 362 2 89.98 1 1112 
C LEU 363 2 97.33 1 1113 
C LYS 364 2 93.76 1 1114 
C GLU 365 2 87.86 1 1115 
C PHE 366 2 98.07 1 1116 
C GLN 367 2 96.60 1 1117 
C LYS 368 2 89.74 1 1118 
C VAL 369 2 97.42 1 1119 
C GLY 370 2 97.39 1 1120 
C LEU 371 2 97.69 1 1121 
C THR 372 2 95.16 1 1122 
C VAL 373 2 94.77 1 1123 
C GLY 374 2 89.45 1 1124 
C SER 375 2 73.26 1 1125 
D GLY 1   2 83.34 1 1126 
D VAL 2   2 92.42 1 1127 
D GLU 3   2 89.74 1 1128 
D ILE 4   2 91.55 1 1129 
D GLY 5   2 97.22 1 1130 
D MET 6   2 93.37 1 1131 
D GLY 7   2 95.22 1 1132 
D ARG 8   2 94.37 1 1133 
D THR 9   2 94.49 1 1134 
D ALA 10  2 97.37 1 1135 
D ARG 11  2 94.42 1 1136 
D ARG 12  2 86.12 1 1137 
D THR 13  2 96.59 1 1138 
D TYR 14  2 97.29 1 1139 
D GLU 15  2 92.54 1 1140 
D LEU 16  2 97.56 1 1141 
D GLU 17  2 87.41 1 1142 
D ASP 18  2 96.34 1 1143 
D VAL 19  2 95.50 1 1144 
D THR 20  2 92.60 1 1145 
D ILE 21  2 97.43 1 1146 
D VAL 22  2 92.58 1 1147 
D PRO 23  2 92.96 1 1148 
D SER 24  2 88.80 1 1149 
D ARG 25  2 88.67 1 1150 
D ARG 26  2 83.30 1 1151 
D THR 27  2 89.33 1 1152 
D ARG 28  2 88.78 1 1153 
D SER 29  2 92.66 1 1154 
D SER 30  2 93.54 1 1155 
D LYS 31  2 84.40 1 1156 
D ASP 32  2 94.64 1 1157 
D VAL 33  2 97.17 1 1158 
D SER 34  2 97.06 1 1159 
D THR 35  2 97.01 1 1160 
D ALA 36  2 97.12 1 1161 
D TRP 37  2 89.32 1 1162 
D GLN 38  2 87.48 1 1163 
D LEU 39  2 92.71 1 1164 
D ASP 40  2 88.51 1 1165 
D ALA 41  2 92.90 1 1166 
D TYR 42  2 93.61 1 1167 
D ARG 43  2 87.80 1 1168 
D PHE 44  2 97.25 1 1169 
D GLU 45  2 91.04 1 1170 
D ILE 46  2 97.86 1 1171 
D PRO 47  2 98.46 1 1172 
D VAL 48  2 98.38 1 1173 
D ILE 49  2 97.49 1 1174 
D ALA 50  2 98.65 1 1175 
D HIS 51  2 96.14 1 1176 
D PRO 52  2 97.99 1 1177 
D THR 53  2 97.28 1 1178 
D ASP 54  2 95.62 1 1179 
D ALA 55  2 97.56 1 1180 
D LEU 56  2 96.18 1 1181 
D VAL 57  2 97.86 1 1182 
D SER 58  2 97.81 1 1183 
D PRO 59  2 97.81 1 1184 
D GLU 60  2 91.87 1 1185 
D PHE 61  2 98.32 1 1186 
D ALA 62  2 98.58 1 1187 
D ILE 63  2 98.17 1 1188 
D GLU 64  2 97.45 1 1189 
D MET 65  2 96.07 1 1190 
D GLY 66  2 98.43 1 1191 
D ARG 67  2 82.49 1 1192 
D LEU 68  2 98.23 1 1193 
D GLY 69  2 98.34 1 1194 
D GLY 70  2 98.53 1 1195 
D LEU 71  2 98.18 1 1196 
D GLY 72  2 98.22 1 1197 
D VAL 73  2 98.23 1 1198 
D LEU 74  2 94.68 1 1199 
D ASN 75  2 96.99 1 1200 
D GLY 76  2 97.56 1 1201 
D GLU 77  2 95.51 1 1202 
D GLY 78  2 97.27 1 1203 
D LEU 79  2 97.34 1 1204 
D ILE 80  2 94.38 1 1205 
D GLY 81  2 96.78 1 1206 
D ARG 82  2 95.39 1 1207 
D HIS 83  2 95.98 1 1208 
D ALA 84  2 96.53 1 1209 
D ASP 85  2 93.67 1 1210 
D VAL 86  2 94.59 1 1211 
D GLU 87  2 88.76 1 1212 
D GLU 88  2 87.26 1 1213 
D LYS 89  2 94.91 1 1214 
D ILE 90  2 95.51 1 1215 
D ALA 91  2 97.27 1 1216 
D GLN 92  2 90.44 1 1217 
D VAL 93  2 97.38 1 1218 
D VAL 94  2 96.25 1 1219 
D GLU 95  2 90.71 1 1220 
D VAL 96  2 96.86 1 1221 
D ALA 97  2 96.70 1 1222 
D ALA 98  2 95.83 1 1223 
D LYS 99  2 84.79 1 1224 
D GLU 100 2 87.80 1 1225 
D PRO 101 2 89.52 1 1226 
D GLU 102 2 81.71 1 1227 
D PRO 103 2 92.25 1 1228 
D SER 104 2 93.82 1 1229 
D ALA 105 2 96.73 1 1230 
D ALA 106 2 97.64 1 1231 
D ILE 107 2 96.63 1 1232 
D ARG 108 2 90.59 1 1233 
D LEU 109 2 97.11 1 1234 
D LEU 110 2 97.16 1 1235 
D GLN 111 2 97.13 1 1236 
D GLN 112 2 89.17 1 1237 
D LEU 113 2 97.80 1 1238 
D HIS 114 2 95.32 1 1239 
D ALA 115 2 97.00 1 1240 
D ALA 116 2 97.36 1 1241 
D PRO 117 2 96.07 1 1242 
D LEU 118 2 91.64 1 1243 
D ASP 119 2 94.32 1 1244 
D PRO 120 2 91.87 1 1245 
D ASP 121 2 91.36 1 1246 
D LEU 122 2 95.03 1 1247 
D LEU 123 2 93.26 1 1248 
D GLY 124 2 96.11 1 1249 
D ALA 125 2 96.71 1 1250 
D ALA 126 2 97.49 1 1251 
D VAL 127 2 96.82 1 1252 
D ALA 128 2 96.76 1 1253 
D ARG 129 2 85.08 1 1254 
D ILE 130 2 97.27 1 1255 
D ARG 131 2 83.79 1 1256 
D GLU 132 2 88.61 1 1257 
D ALA 133 2 97.46 1 1258 
D GLY 134 2 96.62 1 1259 
D VAL 135 2 95.91 1 1260 
D THR 136 2 96.42 1 1261 
D THR 137 2 91.62 1 1262 
D ALA 138 2 98.39 1 1263 
D VAL 139 2 97.91 1 1264 
D ARG 140 2 94.52 1 1265 
D VAL 141 2 96.51 1 1266 
D SER 142 2 94.18 1 1267 
D PRO 143 2 91.71 1 1268 
D GLN 144 2 80.80 1 1269 
D ASN 145 2 90.07 1 1270 
D ALA 146 2 94.20 1 1271 
D GLN 147 2 84.00 1 1272 
D ALA 148 2 93.12 1 1273 
D LEU 149 2 94.23 1 1274 
D THR 150 2 95.04 1 1275 
D PRO 151 2 94.86 1 1276 
D THR 152 2 91.21 1 1277 
D LEU 153 2 96.48 1 1278 
D VAL 154 2 95.70 1 1279 
D ALA 155 2 95.81 1 1280 
D ALA 156 2 95.72 1 1281 
D GLY 157 2 95.54 1 1282 
D ILE 158 2 93.31 1 1283 
D ASP 159 2 96.93 1 1284 
D LEU 160 2 93.16 1 1285 
D LEU 161 2 97.67 1 1286 
D VAL 162 2 98.17 1 1287 
D ILE 163 2 95.93 1 1288 
D GLN 164 2 93.41 1 1289 
D GLY 165 2 94.58 1 1290 
D THR 166 2 89.44 1 1291 
D ILE 167 2 85.97 1 1292 
D ILE 168 2 90.42 1 1293 
D SER 169 2 91.07 1 1294 
D ALA 170 2 90.32 1 1295 
D GLU 171 2 83.21 1 1296 
D ARG 172 2 81.91 1 1297 
D VAL 173 2 88.18 1 1298 
D ALA 174 2 85.66 1 1299 
D SER 175 2 80.97 1 1300 
D ASP 176 2 67.10 1 1301 
D GLY 177 2 71.33 1 1302 
D GLU 178 2 61.70 1 1303 
D PRO 179 2 75.59 1 1304 
D LEU 180 2 78.62 1 1305 
D ASN 181 2 84.77 1 1306 
D LEU 182 2 89.36 1 1307 
D LYS 183 2 89.03 1 1308 
D THR 184 2 90.52 1 1309 
D PHE 185 2 93.89 1 1310 
D ILE 186 2 95.33 1 1311 
D SER 187 2 92.77 1 1312 
D GLU 188 2 86.27 1 1313 
D LEU 189 2 92.88 1 1314 
D ASP 190 2 88.19 1 1315 
D VAL 191 2 93.94 1 1316 
D PRO 192 2 97.48 1 1317 
D VAL 193 2 97.69 1 1318 
D VAL 194 2 98.04 1 1319 
D ALA 195 2 97.80 1 1320 
D GLY 196 2 95.59 1 1321 
D GLY 197 2 94.61 1 1322 
D VAL 198 2 93.82 1 1323 
D LEU 199 2 89.72 1 1324 
D ASP 200 2 92.94 1 1325 
D HIS 201 2 94.43 1 1326 
D ARG 202 2 80.66 1 1327 
D THR 203 2 95.22 1 1328 
D ALA 204 2 97.45 1 1329 
D LEU 205 2 96.81 1 1330 
D HIS 206 2 91.10 1 1331 
D LEU 207 2 95.84 1 1332 
D MET 208 2 97.41 1 1333 
D ARG 209 2 95.02 1 1334 
D THR 210 2 95.89 1 1335 
D GLY 211 2 97.06 1 1336 
D ALA 212 2 97.76 1 1337 
D ALA 213 2 98.00 1 1338 
D GLY 214 2 98.42 1 1339 
D VAL 215 2 96.90 1 1340 
D ILE 216 2 98.05 1 1341 
D VAL 217 2 97.87 1 1342 
D GLY 218 2 97.12 1 1343 
D TYR 219 2 92.27 1 1344 
D GLY 220 2 96.19 1 1345 
D SER 221 2 94.95 1 1346 
D THR 222 2 93.58 1 1347 
D SER 223 2 92.35 1 1348 
D GLY 224 2 93.42 1 1349 
D VAL 225 2 94.79 1 1350 
D THR 226 2 95.31 1 1351 
D THR 227 2 96.19 1 1352 
D SER 228 2 94.34 1 1353 
D ASP 229 2 92.87 1 1354 
D GLU 230 2 93.05 1 1355 
D VAL 231 2 97.76 1 1356 
D LEU 232 2 97.44 1 1357 
D GLY 233 2 97.87 1 1358 
D ILE 234 2 96.34 1 1359 
D SER 235 2 92.85 1 1360 
D VAL 236 2 95.40 1 1361 
D PRO 237 2 97.04 1 1362 
D MET 238 2 97.73 1 1363 
D ALA 239 2 98.41 1 1364 
D THR 240 2 97.78 1 1365 
D ALA 241 2 98.32 1 1366 
D ILE 242 2 98.54 1 1367 
D ALA 243 2 98.64 1 1368 
D ASP 244 2 97.95 1 1369 
D ALA 245 2 98.59 1 1370 
D ALA 246 2 98.64 1 1371 
D ALA 247 2 98.58 1 1372 
D ALA 248 2 98.53 1 1373 
D ARG 249 2 96.56 1 1374 
D ARG 250 2 88.88 1 1375 
D GLU 251 2 91.85 1 1376 
D TYR 252 2 97.89 1 1377 
D LEU 253 2 96.11 1 1378 
D ASP 254 2 95.45 1 1379 
D GLU 255 2 92.07 1 1380 
D THR 256 2 96.59 1 1381 
D GLY 257 2 96.25 1 1382 
D GLY 258 2 96.11 1 1383 
D ARG 259 2 85.16 1 1384 
D TYR 260 2 96.92 1 1385 
D VAL 261 2 97.87 1 1386 
D HIS 262 2 93.46 1 1387 
D VAL 263 2 98.46 1 1388 
D LEU 264 2 97.27 1 1389 
D ALA 265 2 98.67 1 1390 
D ASP 266 2 97.68 1 1391 
D GLY 267 2 97.91 1 1392 
D ASP 268 2 95.38 1 1393 
D ILE 269 2 97.87 1 1394 
D HIS 270 2 88.44 1 1395 
D SER 271 2 97.83 1 1396 
D SER 272 2 98.21 1 1397 
D GLY 273 2 98.52 1 1398 
D ASP 274 2 97.99 1 1399 
D LEU 275 2 97.22 1 1400 
D ALA 276 2 98.75 1 1401 
D LYS 277 2 97.38 1 1402 
D ALA 278 2 98.79 1 1403 
D ILE 279 2 98.11 1 1404 
D ALA 280 2 98.56 1 1405 
D CYS 281 2 98.50 1 1406 
D GLY 282 2 98.48 1 1407 
D ALA 283 2 98.70 1 1408 
D ASP 284 2 98.01 1 1409 
D ALA 285 2 98.68 1 1410 
D VAL 286 2 98.25 1 1411 
D VAL 287 2 98.31 1 1412 
D LEU 288 2 98.26 1 1413 
D GLY 289 2 98.26 1 1414 
D THR 290 2 96.04 1 1415 
D PRO 291 2 97.68 1 1416 
D LEU 292 2 98.28 1 1417 
D ALA 293 2 97.99 1 1418 
D THR 294 2 95.36 1 1419 
D SER 295 2 97.84 1 1420 
D ALA 296 2 97.87 1 1421 
D GLU 297 2 97.10 1 1422 
D ALA 298 2 97.89 1 1423 
D LEU 299 2 95.09 1 1424 
D GLY 300 2 97.19 1 1425 
D ASN 301 2 89.55 1 1426 
D GLY 302 2 96.83 1 1427 
D TRP 303 2 97.02 1 1428 
D PHE 304 2 97.42 1 1429 
D TRP 305 2 97.63 1 1430 
D PRO 306 2 96.80 1 1431 
D ALA 307 2 96.26 1 1432 
D ALA 308 2 96.39 1 1433 
D ALA 309 2 97.36 1 1434 
D ALA 310 2 97.13 1 1435 
D HIS 311 2 94.53 1 1436 
D PRO 312 2 96.77 1 1437 
D SER 313 2 96.66 1 1438 
D LEU 314 2 96.76 1 1439 
D PRO 315 2 97.61 1 1440 
D ARG 316 2 91.77 1 1441 
D GLY 317 2 97.12 1 1442 
D ALA 318 2 96.64 1 1443 
D LEU 319 2 95.01 1 1444 
D LEU 320 2 95.76 1 1445 
D GLN 321 2 94.36 1 1446 
D VAL 322 2 94.68 1 1447 
D ALA 323 2 92.53 1 1448 
D LEU 324 2 81.77 1 1449 
D GLY 325 2 89.28 1 1450 
D GLU 326 2 82.27 1 1451 
D ARG 327 2 89.56 1 1452 
D PRO 328 2 97.76 1 1453 
D SER 329 2 98.13 1 1454 
D LEU 330 2 98.31 1 1455 
D GLU 331 2 96.20 1 1456 
D GLN 332 2 94.54 1 1457 
D VAL 333 2 98.43 1 1458 
D LEU 334 2 98.36 1 1459 
D THR 335 2 94.90 1 1460 
D GLY 336 2 97.25 1 1461 
D PRO 337 2 96.82 1 1462 
D SER 338 2 97.72 1 1463 
D ASP 339 2 95.83 1 1464 
D ASP 340 2 95.11 1 1465 
D PRO 341 2 95.22 1 1466 
D PHE 342 2 94.08 1 1467 
D GLY 343 2 96.65 1 1468 
D SER 344 2 96.44 1 1469 
D LEU 345 2 97.54 1 1470 
D ASN 346 2 97.84 1 1471 
D LEU 347 2 98.21 1 1472 
D VAL 348 2 98.28 1 1473 
D GLY 349 2 98.40 1 1474 
D GLY 350 2 98.55 1 1475 
D LEU 351 2 98.46 1 1476 
D ARG 352 2 90.38 1 1477 
D ARG 353 2 88.70 1 1478 
D SER 354 2 97.75 1 1479 
D MET 355 2 97.69 1 1480 
D ALA 356 2 96.79 1 1481 
D LYS 357 2 89.30 1 1482 
D ALA 358 2 96.55 1 1483 
D GLY 359 2 96.45 1 1484 
D TYR 360 2 97.19 1 1485 
D CYS 361 2 96.45 1 1486 
D ASP 362 2 89.90 1 1487 
D LEU 363 2 97.36 1 1488 
D LYS 364 2 93.82 1 1489 
D GLU 365 2 88.01 1 1490 
D PHE 366 2 98.12 1 1491 
D GLN 367 2 96.61 1 1492 
D LYS 368 2 89.52 1 1493 
D VAL 369 2 97.41 1 1494 
D GLY 370 2 97.37 1 1495 
D LEU 371 2 97.68 1 1496 
D THR 372 2 95.15 1 1497 
D VAL 373 2 94.70 1 1498 
D GLY 374 2 89.42 1 1499 
D SER 375 2 73.16 1 1500 
E G4P .   2 49.60 1 1501 
F G4P .   2 48.72 1 1502 
G G4P .   2 49.30 1 1503 
H G4P .   2 46.50 1 1504 
#
_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 . 
1 6 . 
1 7 . 
1 8 . 
#
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 
E . 5 
F . 6 
G . 7 
H . 8 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5 G4P . 1 E 
F 1 6 G4P . 1 F 
G 1 7 G4P . 1 G 
H 1 8 G4P . 1 H 
#
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 
#
_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 E 
6 F 
7 G 
8 H 
#
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   ? -5.840  0.245   -20.505 1.00 77.80 1   A 1 
ATOM   2     C CA    . GLY A 1 1   ? -4.608  0.411   -19.722 1.00 83.93 1   A 1 
ATOM   3     C C     . GLY A 1 1   ? -4.546  1.785   -19.074 1.00 88.52 1   A 1 
ATOM   4     O O     . GLY A 1 1   ? -5.426  2.621   -19.301 1.00 83.73 1   A 1 
ATOM   5     N N     . VAL A 1 2   ? -3.509  2.018   -18.300 1.00 93.63 2   A 1 
ATOM   6     C CA    . VAL A 1 2   ? -3.184  3.330   -17.739 1.00 95.07 2   A 1 
ATOM   7     C C     . VAL A 1 2   ? -2.030  3.950   -18.521 1.00 96.25 2   A 1 
ATOM   8     O O     . VAL A 1 2   ? -1.208  3.241   -19.099 1.00 95.07 2   A 1 
ATOM   9     C CB    . VAL A 1 2   ? -2.881  3.252   -16.230 1.00 92.68 2   A 1 
ATOM   10    C CG1   . VAL A 1 2   ? -4.065  2.649   -15.480 1.00 87.55 2   A 1 
ATOM   11    C CG2   . VAL A 1 2   ? -1.625  2.444   -15.911 1.00 86.51 2   A 1 
ATOM   12    N N     . GLU A 1 3   ? -1.955  5.273   -18.554 1.00 96.63 3   A 1 
ATOM   13    C CA    . GLU A 1 3   ? -0.808  5.991   -19.105 1.00 96.85 3   A 1 
ATOM   14    C C     . GLU A 1 3   ? 0.161   6.298   -17.955 1.00 97.03 3   A 1 
ATOM   15    O O     . GLU A 1 3   ? -0.105  7.178   -17.140 1.00 96.15 3   A 1 
ATOM   16    C CB    . GLU A 1 3   ? -1.294  7.246   -19.853 1.00 95.92 3   A 1 
ATOM   17    C CG    . GLU A 1 3   ? -0.150  7.943   -20.603 1.00 87.70 3   A 1 
ATOM   18    C CD    . GLU A 1 3   ? -0.607  9.146   -21.445 1.00 83.36 3   A 1 
ATOM   19    O OE1   . GLU A 1 3   ? 0.151   9.533   -22.363 1.00 76.10 3   A 1 
ATOM   20    O OE2   . GLU A 1 3   ? -1.699  9.698   -21.180 1.00 76.53 3   A 1 
ATOM   21    N N     . ILE A 1 4   ? 1.264   5.544   -17.874 1.00 97.37 4   A 1 
ATOM   22    C CA    . ILE A 1 4   ? 2.290   5.781   -16.843 1.00 97.37 4   A 1 
ATOM   23    C C     . ILE A 1 4   ? 3.082   7.064   -17.131 1.00 97.61 4   A 1 
ATOM   24    O O     . ILE A 1 4   ? 3.517   7.747   -16.217 1.00 96.68 4   A 1 
ATOM   25    C CB    . ILE A 1 4   ? 3.228   4.564   -16.648 1.00 95.74 4   A 1 
ATOM   26    C CG1   . ILE A 1 4   ? 4.052   4.239   -17.918 1.00 86.44 4   A 1 
ATOM   27    C CG2   . ILE A 1 4   ? 2.431   3.340   -16.181 1.00 83.33 4   A 1 
ATOM   28    C CD1   . ILE A 1 4   ? 5.176   3.226   -17.686 1.00 77.63 4   A 1 
ATOM   29    N N     . GLY A 1 5   ? 3.233   7.401   -18.409 1.00 97.34 5   A 1 
ATOM   30    C CA    . GLY A 1 5   ? 3.839   8.628   -18.900 1.00 97.49 5   A 1 
ATOM   31    C C     . GLY A 1 5   ? 3.487   8.858   -20.364 1.00 97.71 5   A 1 
ATOM   32    O O     . GLY A 1 5   ? 2.830   8.026   -20.997 1.00 96.37 5   A 1 
ATOM   33    N N     . MET A 1 6   ? 3.921   9.986   -20.925 1.00 97.52 6   A 1 
ATOM   34    C CA    . MET A 1 6   ? 3.571   10.399  -22.283 1.00 97.38 6   A 1 
ATOM   35    C C     . MET A 1 6   ? 3.961   9.342   -23.325 1.00 96.96 6   A 1 
ATOM   36    O O     . MET A 1 6   ? 5.135   9.045   -23.539 1.00 94.67 6   A 1 
ATOM   37    C CB    . MET A 1 6   ? 4.221   11.749  -22.608 1.00 96.76 6   A 1 
ATOM   38    C CG    . MET A 1 6   ? 3.674   12.897  -21.748 1.00 92.85 6   A 1 
ATOM   39    S SD    . MET A 1 6   ? 4.449   14.510  -22.065 1.00 90.26 6   A 1 
ATOM   40    C CE    . MET A 1 6   ? 3.810   14.872  -23.718 1.00 81.24 6   A 1 
ATOM   41    N N     . GLY A 1 7   ? 2.962   8.760   -23.991 1.00 95.96 7   A 1 
ATOM   42    C CA    . GLY A 1 7   ? 3.161   7.706   -24.985 1.00 95.45 7   A 1 
ATOM   43    C C     . GLY A 1 7   ? 3.623   6.363   -24.417 1.00 96.25 7   A 1 
ATOM   44    O O     . GLY A 1 7   ? 4.057   5.504   -25.187 1.00 93.31 7   A 1 
ATOM   45    N N     . ARG A 1 8   ? 3.530   6.162   -23.110 1.00 96.53 8   A 1 
ATOM   46    C CA    . ARG A 1 8   ? 3.877   4.891   -22.465 1.00 97.05 8   A 1 
ATOM   47    C C     . ARG A 1 8   ? 2.707   4.393   -21.624 1.00 97.25 8   A 1 
ATOM   48    O O     . ARG A 1 8   ? 2.336   5.030   -20.645 1.00 95.88 8   A 1 
ATOM   49    C CB    . ARG A 1 8   ? 5.168   5.071   -21.650 1.00 96.27 8   A 1 
ATOM   50    C CG    . ARG A 1 8   ? 5.788   3.750   -21.189 1.00 94.65 8   A 1 
ATOM   51    C CD    . ARG A 1 8   ? 6.293   2.941   -22.399 1.00 93.81 8   A 1 
ATOM   52    N NE    . ARG A 1 8   ? 7.123   1.815   -21.966 1.00 93.58 8   A 1 
ATOM   53    C CZ    . ARG A 1 8   ? 6.906   0.527   -22.182 1.00 94.70 8   A 1 
ATOM   54    N NH1   . ARG A 1 8   ? 5.828   0.079   -22.769 1.00 90.04 8   A 1 
ATOM   55    N NH2   . ARG A 1 8   ? 7.785   -0.346  -21.801 1.00 90.10 8   A 1 
ATOM   56    N N     . THR A 1 9   ? 2.134   3.268   -22.015 1.00 97.58 9   A 1 
ATOM   57    C CA    . THR A 1 9   ? 0.980   2.669   -21.342 1.00 97.65 9   A 1 
ATOM   58    C C     . THR A 1 9   ? 1.360   1.389   -20.610 1.00 97.82 9   A 1 
ATOM   59    O O     . THR A 1 9   ? 2.276   0.671   -21.011 1.00 96.77 9   A 1 
ATOM   60    C CB    . THR A 1 9   ? -0.191  2.422   -22.305 1.00 96.39 9   A 1 
ATOM   61    O OG1   . THR A 1 9   ? 0.207   1.604   -23.381 1.00 88.88 9   A 1 
ATOM   62    C CG2   . THR A 1 9   ? -0.735  3.719   -22.895 1.00 87.33 9   A 1 
ATOM   63    N N     . ALA A 1 10  ? 0.626   1.095   -19.547 1.00 97.47 10  A 1 
ATOM   64    C CA    . ALA A 1 10  ? 0.684   -0.160  -18.814 1.00 97.56 10  A 1 
ATOM   65    C C     . ALA A 1 10  ? -0.733  -0.689  -18.574 1.00 97.51 10  A 1 
ATOM   66    O O     . ALA A 1 10  ? -1.705  0.066   -18.541 1.00 96.63 10  A 1 
ATOM   67    C CB    . ALA A 1 10  ? 1.448   0.053   -17.504 1.00 97.17 10  A 1 
ATOM   68    N N     . ARG A 1 11  ? -0.854  -1.994  -18.409 1.00 97.21 11  A 1 
ATOM   69    C CA    . ARG A 1 11  ? -2.116  -2.633  -18.026 1.00 97.20 11  A 1 
ATOM   70    C C     . ARG A 1 11  ? -2.205  -2.707  -16.503 1.00 97.23 11  A 1 
ATOM   71    O O     . ARG A 1 11  ? -1.247  -3.121  -15.865 1.00 96.44 11  A 1 
ATOM   72    C CB    . ARG A 1 11  ? -2.187  -4.020  -18.675 1.00 96.29 11  A 1 
ATOM   73    C CG    . ARG A 1 11  ? -3.505  -4.747  -18.380 1.00 94.70 11  A 1 
ATOM   74    C CD    . ARG A 1 11  ? -3.452  -6.140  -18.992 1.00 93.70 11  A 1 
ATOM   75    N NE    . ARG A 1 11  ? -4.655  -6.927  -18.690 1.00 92.91 11  A 1 
ATOM   76    C CZ    . ARG A 1 11  ? -4.737  -8.244  -18.766 1.00 93.39 11  A 1 
ATOM   77    N NH1   . ARG A 1 11  ? -3.723  -8.975  -19.116 1.00 89.26 11  A 1 
ATOM   78    N NH2   . ARG A 1 11  ? -5.844  -8.859  -18.484 1.00 88.43 11  A 1 
ATOM   79    N N     . ARG A 1 12  ? -3.363  -2.374  -15.930 1.00 96.92 12  A 1 
ATOM   80    C CA    . ARG A 1 12  ? -3.643  -2.625  -14.514 1.00 96.89 12  A 1 
ATOM   81    C C     . ARG A 1 12  ? -3.923  -4.110  -14.300 1.00 97.14 12  A 1 
ATOM   82    O O     . ARG A 1 12  ? -4.710  -4.703  -15.042 1.00 96.62 12  A 1 
ATOM   83    C CB    . ARG A 1 12  ? -4.783  -1.719  -14.038 1.00 95.85 12  A 1 
ATOM   84    C CG    . ARG A 1 12  ? -4.937  -1.757  -12.509 1.00 87.57 12  A 1 
ATOM   85    C CD    . ARG A 1 12  ? -5.938  -0.706  -11.996 1.00 84.58 12  A 1 
ATOM   86    N NE    . ARG A 1 12  ? -5.492  0.685   -12.223 1.00 79.31 12  A 1 
ATOM   87    C CZ    . ARG A 1 12  ? -4.615  1.371   -11.500 1.00 73.96 12  A 1 
ATOM   88    N NH1   . ARG A 1 12  ? -4.029  0.866   -10.446 1.00 65.43 12  A 1 
ATOM   89    N NH2   . ARG A 1 12  ? -4.306  2.594   -11.818 1.00 68.08 12  A 1 
ATOM   90    N N     . THR A 1 13  ? -3.275  -4.694  -13.303 1.00 97.50 13  A 1 
ATOM   91    C CA    . THR A 1 13  ? -3.338  -6.124  -12.980 1.00 97.60 13  A 1 
ATOM   92    C C     . THR A 1 13  ? -3.635  -6.338  -11.496 1.00 97.56 13  A 1 
ATOM   93    O O     . THR A 1 13  ? -3.623  -5.383  -10.720 1.00 96.89 13  A 1 
ATOM   94    C CB    . THR A 1 13  ? -2.042  -6.833  -13.396 1.00 97.09 13  A 1 
ATOM   95    O OG1   . THR A 1 13  ? -0.915  -6.202  -12.835 1.00 94.99 13  A 1 
ATOM   96    C CG2   . THR A 1 13  ? -1.862  -6.840  -14.912 1.00 94.02 13  A 1 
ATOM   97    N N     . TYR A 1 14  ? -3.942  -7.575  -11.123 1.00 97.76 14  A 1 
ATOM   98    C CA    . TYR A 1 14  ? -4.413  -7.916  -9.784  1.00 97.89 14  A 1 
ATOM   99    C C     . TYR A 1 14  ? -3.753  -9.202  -9.287  1.00 97.90 14  A 1 
ATOM   100   O O     . TYR A 1 14  ? -3.620  -10.176 -10.038 1.00 97.51 14  A 1 
ATOM   101   C CB    . TYR A 1 14  ? -5.936  -8.055  -9.789  1.00 97.81 14  A 1 
ATOM   102   C CG    . TYR A 1 14  ? -6.692  -6.813  -10.223 1.00 97.76 14  A 1 
ATOM   103   C CD1   . TYR A 1 14  ? -7.154  -5.888  -9.276  1.00 97.21 14  A 1 
ATOM   104   C CD2   . TYR A 1 14  ? -6.896  -6.546  -11.597 1.00 97.17 14  A 1 
ATOM   105   C CE1   . TYR A 1 14  ? -7.799  -4.709  -9.680  1.00 96.63 14  A 1 
ATOM   106   C CE2   . TYR A 1 14  ? -7.533  -5.362  -12.015 1.00 96.61 14  A 1 
ATOM   107   C CZ    . TYR A 1 14  ? -7.976  -4.442  -11.050 1.00 96.76 14  A 1 
ATOM   108   O OH    . TYR A 1 14  ? -8.570  -3.275  -11.454 1.00 95.72 14  A 1 
ATOM   109   N N     . GLU A 1 15  ? -3.386  -9.217  -8.003  1.00 97.77 15  A 1 
ATOM   110   C CA    . GLU A 1 15  ? -2.916  -10.399 -7.279  1.00 97.80 15  A 1 
ATOM   111   C C     . GLU A 1 15  ? -4.100  -11.232 -6.746  1.00 98.00 15  A 1 
ATOM   112   O O     . GLU A 1 15  ? -5.266  -10.839 -6.858  1.00 97.49 15  A 1 
ATOM   113   C CB    . GLU A 1 15  ? -1.967  -9.965  -6.146  1.00 97.05 15  A 1 
ATOM   114   C CG    . GLU A 1 15  ? -0.695  -9.230  -6.618  1.00 93.18 15  A 1 
ATOM   115   C CD    . GLU A 1 15  ? 0.125   -10.023 -7.652  1.00 89.90 15  A 1 
ATOM   116   O OE1   . GLU A 1 15  ? 0.821   -9.391  -8.475  1.00 81.21 15  A 1 
ATOM   117   O OE2   . GLU A 1 15  ? 0.042   -11.279 -7.663  1.00 81.69 15  A 1 
ATOM   118   N N     . LEU A 1 16  ? -3.820  -12.405 -6.168  1.00 98.00 16  A 1 
ATOM   119   C CA    . LEU A 1 16  ? -4.866  -13.193 -5.500  1.00 98.11 16  A 1 
ATOM   120   C C     . LEU A 1 16  ? -5.361  -12.516 -4.216  1.00 97.86 16  A 1 
ATOM   121   O O     . LEU A 1 16  ? -6.542  -12.633 -3.896  1.00 97.06 16  A 1 
ATOM   122   C CB    . LEU A 1 16  ? -4.371  -14.618 -5.195  1.00 98.00 16  A 1 
ATOM   123   C CG    . LEU A 1 16  ? -4.231  -15.526 -6.428  1.00 97.52 16  A 1 
ATOM   124   C CD1   . LEU A 1 16  ? -3.641  -16.872 -5.997  1.00 97.00 16  A 1 
ATOM   125   C CD2   . LEU A 1 16  ? -5.575  -15.801 -7.114  1.00 96.74 16  A 1 
ATOM   126   N N     . GLU A 1 17  ? -4.488  -11.802 -3.509  1.00 97.61 17  A 1 
ATOM   127   C CA    . GLU A 1 17  ? -4.846  -11.072 -2.286  1.00 97.06 17  A 1 
ATOM   128   C C     . GLU A 1 17  ? -5.789  -9.889  -2.554  1.00 97.17 17  A 1 
ATOM   129   O O     . GLU A 1 17  ? -6.648  -9.605  -1.723  1.00 95.97 17  A 1 
ATOM   130   C CB    . GLU A 1 17  ? -3.574  -10.638 -1.532  1.00 95.33 17  A 1 
ATOM   131   C CG    . GLU A 1 17  ? -2.716  -9.600  -2.278  1.00 83.29 17  A 1 
ATOM   132   C CD    . GLU A 1 17  ? -1.381  -9.287  -1.557  1.00 78.90 17  A 1 
ATOM   133   O OE1   . GLU A 1 17  ? -0.505  -8.680  -2.205  1.00 71.67 17  A 1 
ATOM   134   O OE2   . GLU A 1 17  ? -1.235  -9.674  -0.368  1.00 72.97 17  A 1 
ATOM   135   N N     . ASP A 1 18  ? -5.740  -9.298  -3.751  1.00 97.27 18  A 1 
ATOM   136   C CA    . ASP A 1 18  ? -6.662  -8.234  -4.166  1.00 97.24 18  A 1 
ATOM   137   C C     . ASP A 1 18  ? -8.103  -8.734  -4.364  1.00 97.36 18  A 1 
ATOM   138   O O     . ASP A 1 18  ? -9.045  -7.935  -4.423  1.00 96.66 18  A 1 
ATOM   139   C CB    . ASP A 1 18  ? -6.198  -7.628  -5.500  1.00 96.76 18  A 1 
ATOM   140   C CG    . ASP A 1 18  ? -4.822  -6.966  -5.478  1.00 96.40 18  A 1 
ATOM   141   O OD1   . ASP A 1 18  ? -4.532  -6.236  -4.512  1.00 94.77 18  A 1 
ATOM   142   O OD2   . ASP A 1 18  ? -4.104  -7.140  -6.491  1.00 94.50 18  A 1 
ATOM   143   N N     . VAL A 1 19  ? -8.287  -10.041 -4.525  1.00 98.03 19  A 1 
ATOM   144   C CA    . VAL A 1 19  ? -9.553  -10.641 -4.946  1.00 98.13 19  A 1 
ATOM   145   C C     . VAL A 1 19  ? -10.233 -11.359 -3.782  1.00 98.19 19  A 1 
ATOM   146   O O     . VAL A 1 19  ? -9.614  -12.110 -3.036  1.00 97.42 19  A 1 
ATOM   147   C CB    . VAL A 1 19  ? -9.339  -11.589 -6.147  1.00 97.15 19  A 1 
ATOM   148   C CG1   . VAL A 1 19  ? -10.648 -12.231 -6.612  1.00 91.21 19  A 1 
ATOM   149   C CG2   . VAL A 1 19  ? -8.752  -10.845 -7.355  1.00 89.51 19  A 1 
ATOM   150   N N     . THR A 1 20  ? -11.549 -11.202 -3.685  1.00 97.87 20  A 1 
ATOM   151   C CA    . THR A 1 20  ? -12.403 -11.918 -2.733  1.00 97.70 20  A 1 
ATOM   152   C C     . THR A 1 20  ? -13.545 -12.625 -3.461  1.00 97.99 20  A 1 
ATOM   153   O O     . THR A 1 20  ? -14.127 -12.097 -4.411  1.00 96.93 20  A 1 
ATOM   154   C CB    . THR A 1 20  ? -12.932 -10.959 -1.657  1.00 95.86 20  A 1 
ATOM   155   O OG1   . THR A 1 20  ? -11.845 -10.405 -0.941  1.00 83.02 20  A 1 
ATOM   156   C CG2   . THR A 1 20  ? -13.813 -11.655 -0.635  1.00 78.63 20  A 1 
ATOM   157   N N     . ILE A 1 21  ? -13.887 -13.829 -3.006  1.00 97.70 21  A 1 
ATOM   158   C CA    . ILE A 1 21  ? -15.000 -14.635 -3.522  1.00 97.81 21  A 1 
ATOM   159   C C     . ILE A 1 21  ? -16.321 -14.129 -2.924  1.00 97.22 21  A 1 
ATOM   160   O O     . ILE A 1 21  ? -16.425 -13.927 -1.717  1.00 96.18 21  A 1 
ATOM   161   C CB    . ILE A 1 21  ? -14.758 -16.129 -3.209  1.00 98.00 21  A 1 
ATOM   162   C CG1   . ILE A 1 21  ? -13.512 -16.648 -3.970  1.00 97.56 21  A 1 
ATOM   163   C CG2   . ILE A 1 21  ? -15.987 -16.994 -3.561  1.00 97.56 21  A 1 
ATOM   164   C CD1   . ILE A 1 21  ? -12.938 -17.946 -3.391  1.00 96.86 21  A 1 
ATOM   165   N N     . VAL A 1 22  ? -17.358 -13.998 -3.763  1.00 96.32 22  A 1 
ATOM   166   C CA    . VAL A 1 22  ? -18.685 -13.516 -3.350  1.00 95.56 22  A 1 
ATOM   167   C C     . VAL A 1 22  ? -19.716 -14.643 -3.410  1.00 95.58 22  A 1 
ATOM   168   O O     . VAL A 1 22  ? -20.181 -14.993 -4.501  1.00 93.59 22  A 1 
ATOM   169   C CB    . VAL A 1 22  ? -19.140 -12.321 -4.210  1.00 92.85 22  A 1 
ATOM   170   C CG1   . VAL A 1 22  ? -20.488 -11.774 -3.724  1.00 86.42 22  A 1 
ATOM   171   C CG2   . VAL A 1 22  ? -18.121 -11.183 -4.166  1.00 87.26 22  A 1 
ATOM   172   N N     . PRO A 1 23  ? -20.156 -15.192 -2.272  1.00 94.82 23  A 1 
ATOM   173   C CA    . PRO A 1 23  ? -21.305 -16.092 -2.222  1.00 94.15 23  A 1 
ATOM   174   C C     . PRO A 1 23  ? -22.604 -15.351 -2.563  1.00 93.37 23  A 1 
ATOM   175   O O     . PRO A 1 23  ? -23.058 -14.499 -1.804  1.00 90.72 23  A 1 
ATOM   176   C CB    . PRO A 1 23  ? -21.322 -16.663 -0.804  1.00 92.63 23  A 1 
ATOM   177   C CG    . PRO A 1 23  ? -19.901 -16.436 -0.302  1.00 92.02 23  A 1 
ATOM   178   C CD    . PRO A 1 23  ? -19.509 -15.132 -0.980  1.00 94.26 23  A 1 
ATOM   179   N N     . SER A 1 24  ? -23.223 -15.691 -3.699  1.00 92.32 24  A 1 
ATOM   180   C CA    . SER A 1 24  ? -24.472 -15.058 -4.155  1.00 91.66 24  A 1 
ATOM   181   C C     . SER A 1 24  ? -25.514 -16.041 -4.696  1.00 91.93 24  A 1 
ATOM   182   O O     . SER A 1 24  ? -26.514 -15.647 -5.299  1.00 87.95 24  A 1 
ATOM   183   C CB    . SER A 1 24  ? -24.150 -13.942 -5.158  1.00 88.63 24  A 1 
ATOM   184   O OG    . SER A 1 24  ? -23.575 -14.463 -6.338  1.00 81.77 24  A 1 
ATOM   185   N N     . ARG A 1 25  ? -25.303 -17.349 -4.487  1.00 92.76 25  A 1 
ATOM   186   C CA    . ARG A 1 25  ? -26.242 -18.428 -4.827  1.00 93.66 25  A 1 
ATOM   187   C C     . ARG A 1 25  ? -26.749 -19.107 -3.555  1.00 93.82 25  A 1 
ATOM   188   O O     . ARG A 1 25  ? -26.192 -18.925 -2.482  1.00 91.87 25  A 1 
ATOM   189   C CB    . ARG A 1 25  ? -25.563 -19.441 -5.769  1.00 92.51 25  A 1 
ATOM   190   C CG    . ARG A 1 25  ? -25.232 -18.845 -7.142  1.00 90.63 25  A 1 
ATOM   191   C CD    . ARG A 1 25  ? -24.443 -19.836 -8.011  1.00 89.61 25  A 1 
ATOM   192   N NE    . ARG A 1 25  ? -25.255 -21.015 -8.408  1.00 86.11 25  A 1 
ATOM   193   C CZ    . ARG A 1 25  ? -24.834 -22.009 -9.185  1.00 85.00 25  A 1 
ATOM   194   N NH1   . ARG A 1 25  ? -23.623 -22.038 -9.670  1.00 79.12 25  A 1 
ATOM   195   N NH2   . ARG A 1 25  ? -25.622 -22.989 -9.503  1.00 78.06 25  A 1 
ATOM   196   N N     . ARG A 1 26  ? -27.794 -19.933 -3.686  1.00 92.86 26  A 1 
ATOM   197   C CA    . ARG A 1 26  ? -28.205 -20.830 -2.602  1.00 93.48 26  A 1 
ATOM   198   C C     . ARG A 1 26  ? -27.021 -21.699 -2.195  1.00 94.26 26  A 1 
ATOM   199   O O     . ARG A 1 26  ? -26.382 -22.308 -3.058  1.00 92.71 26  A 1 
ATOM   200   C CB    . ARG A 1 26  ? -29.373 -21.717 -3.046  1.00 91.14 26  A 1 
ATOM   201   C CG    . ARG A 1 26  ? -30.639 -20.916 -3.349  1.00 85.80 26  A 1 
ATOM   202   C CD    . ARG A 1 26  ? -31.788 -21.839 -3.763  1.00 84.71 26  A 1 
ATOM   203   N NE    . ARG A 1 26  ? -31.549 -22.468 -5.079  1.00 78.24 26  A 1 
ATOM   204   C CZ    . ARG A 1 26  ? -32.403 -23.280 -5.692  1.00 75.57 26  A 1 
ATOM   205   N NH1   . ARG A 1 26  ? -33.555 -23.604 -5.158  1.00 67.95 26  A 1 
ATOM   206   N NH2   . ARG A 1 26  ? -32.117 -23.772 -6.862  1.00 67.33 26  A 1 
ATOM   207   N N     . THR A 1 27  ? -26.742 -21.774 -0.908  1.00 92.03 27  A 1 
ATOM   208   C CA    . THR A 1 27  ? -25.649 -22.583 -0.368  1.00 92.07 27  A 1 
ATOM   209   C C     . THR A 1 27  ? -25.845 -24.068 -0.687  1.00 92.08 27  A 1 
ATOM   210   O O     . THR A 1 27  ? -26.970 -24.542 -0.880  1.00 90.84 27  A 1 
ATOM   211   C CB    . THR A 1 27  ? -25.463 -22.361 1.141   1.00 90.86 27  A 1 
ATOM   212   O OG1   . THR A 1 27  ? -26.664 -22.635 1.824   1.00 83.60 27  A 1 
ATOM   213   C CG2   . THR A 1 27  ? -25.077 -20.916 1.459   1.00 84.22 27  A 1 
ATOM   214   N N     . ARG A 1 28  ? -24.752 -24.810 -0.758  1.00 93.54 28  A 1 
ATOM   215   C CA    . ARG A 1 28  ? -24.710 -26.267 -0.947  1.00 93.84 28  A 1 
ATOM   216   C C     . ARG A 1 28  ? -24.126 -26.939 0.293   1.00 94.00 28  A 1 
ATOM   217   O O     . ARG A 1 28  ? -23.574 -26.269 1.168   1.00 92.13 28  A 1 
ATOM   218   C CB    . ARG A 1 28  ? -23.902 -26.616 -2.208  1.00 93.10 28  A 1 
ATOM   219   C CG    . ARG A 1 28  ? -24.432 -26.005 -3.522  1.00 92.10 28  A 1 
ATOM   220   C CD    . ARG A 1 28  ? -25.871 -26.422 -3.825  1.00 89.58 28  A 1 
ATOM   221   N NE    . ARG A 1 28  ? -26.302 -25.970 -5.151  1.00 86.92 28  A 1 
ATOM   222   C CZ    . ARG A 1 28  ? -27.042 -24.907 -5.436  1.00 84.44 28  A 1 
ATOM   223   N NH1   . ARG A 1 28  ? -27.461 -24.087 -4.521  1.00 76.87 28  A 1 
ATOM   224   N NH2   . ARG A 1 28  ? -27.379 -24.664 -6.668  1.00 80.16 28  A 1 
ATOM   225   N N     . SER A 1 29  ? -24.233 -28.259 0.361   1.00 93.75 29  A 1 
ATOM   226   C CA    . SER A 1 29  ? -23.498 -29.050 1.352   1.00 93.66 29  A 1 
ATOM   227   C C     . SER A 1 29  ? -22.071 -29.286 0.867   1.00 94.47 29  A 1 
ATOM   228   O O     . SER A 1 29  ? -21.866 -29.620 -0.301  1.00 93.91 29  A 1 
ATOM   229   C CB    . SER A 1 29  ? -24.197 -30.390 1.592   1.00 92.05 29  A 1 
ATOM   230   O OG    . SER A 1 29  ? -23.543 -31.123 2.614   1.00 88.09 29  A 1 
ATOM   231   N N     . SER A 1 30  ? -21.086 -29.183 1.759   1.00 94.79 30  A 1 
ATOM   232   C CA    . SER A 1 30  ? -19.693 -29.505 1.413   1.00 95.17 30  A 1 
ATOM   233   C C     . SER A 1 30  ? -19.497 -30.978 1.020   1.00 95.82 30  A 1 
ATOM   234   O O     . SER A 1 30  ? -18.543 -31.304 0.326   1.00 95.09 30  A 1 
ATOM   235   C CB    . SER A 1 30  ? -18.750 -29.129 2.562   1.00 93.96 30  A 1 
ATOM   236   O OG    . SER A 1 30  ? -19.007 -29.908 3.714   1.00 86.89 30  A 1 
ATOM   237   N N     . LYS A 1 31  ? -20.423 -31.858 1.420   1.00 95.03 31  A 1 
ATOM   238   C CA    . LYS A 1 31  ? -20.424 -33.279 1.038   1.00 94.79 31  A 1 
ATOM   239   C C     . LYS A 1 31  ? -20.797 -33.504 -0.428  1.00 95.61 31  A 1 
ATOM   240   O O     . LYS A 1 31  ? -20.390 -34.506 -1.002  1.00 94.25 31  A 1 
ATOM   241   C CB    . LYS A 1 31  ? -21.406 -34.051 1.926   1.00 93.11 31  A 1 
ATOM   242   C CG    . LYS A 1 31  ? -21.028 -34.032 3.413   1.00 85.55 31  A 1 
ATOM   243   C CD    . LYS A 1 31  ? -22.124 -34.750 4.207   1.00 77.60 31  A 1 
ATOM   244   C CE    . LYS A 1 31  ? -21.855 -34.681 5.709   1.00 67.25 31  A 1 
ATOM   245   N NZ    . LYS A 1 31  ? -23.033 -35.179 6.458   1.00 57.37 31  A 1 
ATOM   246   N N     . ASP A 1 32  ? -21.546 -32.586 -1.018  1.00 95.80 32  A 1 
ATOM   247   C CA    . ASP A 1 32  ? -21.975 -32.652 -2.418  1.00 96.17 32  A 1 
ATOM   248   C C     . ASP A 1 32  ? -20.946 -32.031 -3.382  1.00 96.83 32  A 1 
ATOM   249   O O     . ASP A 1 32  ? -21.151 -32.028 -4.597  1.00 95.81 32  A 1 
ATOM   250   C CB    . ASP A 1 32  ? -23.349 -31.971 -2.571  1.00 95.21 32  A 1 
ATOM   251   C CG    . ASP A 1 32  ? -24.477 -32.617 -1.753  1.00 94.26 32  A 1 
ATOM   252   O OD1   . ASP A 1 32  ? -24.441 -33.838 -1.504  1.00 91.58 32  A 1 
ATOM   253   O OD2   . ASP A 1 32  ? -25.423 -31.886 -1.383  1.00 91.04 32  A 1 
ATOM   254   N N     . VAL A 1 33  ? -19.845 -31.497 -2.863  1.00 97.16 33  A 1 
ATOM   255   C CA    . VAL A 1 33  ? -18.799 -30.856 -3.664  1.00 97.65 33  A 1 
ATOM   256   C C     . VAL A 1 33  ? -17.781 -31.891 -4.138  1.00 97.73 33  A 1 
ATOM   257   O O     . VAL A 1 33  ? -17.121 -32.553 -3.333  1.00 97.16 33  A 1 
ATOM   258   C CB    . VAL A 1 33  ? -18.113 -29.718 -2.889  1.00 97.36 33  A 1 
ATOM   259   C CG1   . VAL A 1 33  ? -16.994 -29.075 -3.712  1.00 96.15 33  A 1 
ATOM   260   C CG2   . VAL A 1 33  ? -19.113 -28.617 -2.518  1.00 96.04 33  A 1 
ATOM   261   N N     . SER A 1 34  ? -17.611 -31.981 -5.455  1.00 97.82 34  A 1 
ATOM   262   C CA    . SER A 1 34  ? -16.505 -32.706 -6.080  1.00 97.89 34  A 1 
ATOM   263   C C     . SER A 1 34  ? -15.303 -31.779 -6.271  1.00 98.11 34  A 1 
ATOM   264   O O     . SER A 1 34  ? -15.435 -30.671 -6.790  1.00 97.49 34  A 1 
ATOM   265   C CB    . SER A 1 34  ? -16.936 -33.297 -7.423  1.00 97.13 34  A 1 
ATOM   266   O OG    . SER A 1 34  ? -15.860 -34.027 -7.991  1.00 93.87 34  A 1 
ATOM   267   N N     . THR A 1 35  ? -14.130 -32.271 -5.901  1.00 98.15 35  A 1 
ATOM   268   C CA    . THR A 1 35  ? -12.838 -31.617 -6.154  1.00 98.20 35  A 1 
ATOM   269   C C     . THR A 1 35  ? -11.983 -32.406 -7.148  1.00 98.18 35  A 1 
ATOM   270   O O     . THR A 1 35  ? -10.797 -32.131 -7.306  1.00 96.84 35  A 1 
ATOM   271   C CB    . THR A 1 35  ? -12.072 -31.389 -4.840  1.00 97.58 35  A 1 
ATOM   272   O OG1   . THR A 1 35  ? -11.879 -32.616 -4.169  1.00 95.30 35  A 1 
ATOM   273   C CG2   . THR A 1 35  ? -12.834 -30.457 -3.898  1.00 94.11 35  A 1 
ATOM   274   N N     . ALA A 1 36  ? -12.573 -33.402 -7.816  1.00 97.88 36  A 1 
ATOM   275   C CA    . ALA A 1 36  ? -11.883 -34.204 -8.810  1.00 97.64 36  A 1 
ATOM   276   C C     . ALA A 1 36  ? -11.699 -33.433 -10.126 1.00 97.39 36  A 1 
ATOM   277   O O     . ALA A 1 36  ? -12.566 -32.668 -10.555 1.00 95.70 36  A 1 
ATOM   278   C CB    . ALA A 1 36  ? -12.646 -35.517 -9.024  1.00 96.62 36  A 1 
ATOM   279   N N     . TRP A 1 37  ? -10.582 -33.689 -10.784 1.00 95.31 37  A 1 
ATOM   280   C CA    . TRP A 1 37  ? -10.269 -33.197 -12.123 1.00 94.97 37  A 1 
ATOM   281   C C     . TRP A 1 37  ? -9.526  -34.280 -12.910 1.00 95.97 37  A 1 
ATOM   282   O O     . TRP A 1 37  ? -9.001  -35.238 -12.342 1.00 94.65 37  A 1 
ATOM   283   C CB    . TRP A 1 37  ? -9.463  -31.888 -12.029 1.00 90.91 37  A 1 
ATOM   284   C CG    . TRP A 1 37  ? -8.050  -32.036 -11.551 1.00 92.25 37  A 1 
ATOM   285   C CD1   . TRP A 1 37  ? -7.657  -32.430 -10.316 1.00 84.74 37  A 1 
ATOM   286   C CD2   . TRP A 1 37  ? -6.813  -31.794 -12.307 1.00 90.81 37  A 1 
ATOM   287   N NE1   . TRP A 1 37  ? -6.265  -32.445 -10.250 1.00 83.95 37  A 1 
ATOM   288   C CE2   . TRP A 1 37  ? -5.714  -32.051 -11.447 1.00 88.70 37  A 1 
ATOM   289   C CE3   . TRP A 1 37  ? -6.542  -31.370 -13.622 1.00 85.45 37  A 1 
ATOM   290   C CZ2   . TRP A 1 37  ? -4.373  -31.897 -11.875 1.00 85.97 37  A 1 
ATOM   291   C CZ3   . TRP A 1 37  ? -5.211  -31.214 -14.046 1.00 83.21 37  A 1 
ATOM   292   C CH2   . TRP A 1 37  ? -4.142  -31.477 -13.179 1.00 85.44 37  A 1 
ATOM   293   N N     . GLN A 1 38  ? -9.497  -34.156 -14.237 1.00 95.49 38  A 1 
ATOM   294   C CA    . GLN A 1 38  ? -8.828  -35.120 -15.109 1.00 95.28 38  A 1 
ATOM   295   C C     . GLN A 1 38  ? -7.931  -34.397 -16.111 1.00 95.69 38  A 1 
ATOM   296   O O     . GLN A 1 38  ? -8.412  -33.628 -16.942 1.00 93.51 38  A 1 
ATOM   297   C CB    . GLN A 1 38  ? -9.883  -36.015 -15.777 1.00 92.84 38  A 1 
ATOM   298   C CG    . GLN A 1 38  ? -9.230  -37.127 -16.617 1.00 86.56 38  A 1 
ATOM   299   C CD    . GLN A 1 38  ? -10.220 -38.176 -17.129 1.00 82.53 38  A 1 
ATOM   300   O OE1   . GLN A 1 38  ? -11.381 -38.245 -16.757 1.00 75.45 38  A 1 
ATOM   301   N NE2   . GLN A 1 38  ? -9.766  -39.058 -17.996 1.00 71.90 38  A 1 
ATOM   302   N N     . LEU A 1 39  ? -6.635  -34.680 -16.048 1.00 94.84 39  A 1 
ATOM   303   C CA    . LEU A 1 39  ? -5.623  -34.205 -16.988 1.00 94.99 39  A 1 
ATOM   304   C C     . LEU A 1 39  ? -5.248  -35.364 -17.916 1.00 94.77 39  A 1 
ATOM   305   O O     . LEU A 1 39  ? -4.674  -36.354 -17.462 1.00 91.28 39  A 1 
ATOM   306   C CB    . LEU A 1 39  ? -4.414  -33.680 -16.186 1.00 93.63 39  A 1 
ATOM   307   C CG    . LEU A 1 39  ? -3.274  -33.141 -17.075 1.00 93.62 39  A 1 
ATOM   308   C CD1   . LEU A 1 39  ? -3.680  -31.856 -17.794 1.00 88.98 39  A 1 
ATOM   309   C CD2   . LEU A 1 39  ? -2.053  -32.839 -16.215 1.00 88.84 39  A 1 
ATOM   310   N N     . ASP A 1 40  ? -5.568  -35.235 -19.206 1.00 92.46 40  A 1 
ATOM   311   C CA    . ASP A 1 40  ? -5.374  -36.290 -20.197 1.00 92.57 40  A 1 
ATOM   312   C C     . ASP A 1 40  ? -6.022  -37.621 -19.733 1.00 92.90 40  A 1 
ATOM   313   O O     . ASP A 1 40  ? -7.234  -37.641 -19.445 1.00 88.12 40  A 1 
ATOM   314   C CB    . ASP A 1 40  ? -3.872  -36.368 -20.566 1.00 89.94 40  A 1 
ATOM   315   C CG    . ASP A 1 40  ? -3.616  -37.226 -21.802 1.00 88.22 40  A 1 
ATOM   316   O OD1   . ASP A 1 40  ? -4.424  -37.133 -22.750 1.00 82.63 40  A 1 
ATOM   317   O OD2   . ASP A 1 40  ? -2.612  -37.967 -21.811 1.00 81.08 40  A 1 
ATOM   318   N N     . ALA A 1 41  ? -5.289  -38.707 -19.621 1.00 93.40 41  A 1 
ATOM   319   C CA    . ALA A 1 41  ? -5.802  -39.994 -19.144 1.00 93.33 41  A 1 
ATOM   320   C C     . ALA A 1 41  ? -5.841  -40.121 -17.605 1.00 94.36 41  A 1 
ATOM   321   O O     . ALA A 1 41  ? -6.418  -41.076 -17.084 1.00 91.47 41  A 1 
ATOM   322   C CB    . ALA A 1 41  ? -4.958  -41.107 -19.771 1.00 90.68 41  A 1 
ATOM   323   N N     . TYR A 1 42  ? -5.243  -39.186 -16.874 1.00 96.17 42  A 1 
ATOM   324   C CA    . TYR A 1 42  ? -5.035  -39.276 -15.431 1.00 96.23 42  A 1 
ATOM   325   C C     . TYR A 1 42  ? -6.114  -38.519 -14.651 1.00 96.39 42  A 1 
ATOM   326   O O     . TYR A 1 42  ? -6.261  -37.302 -14.772 1.00 94.75 42  A 1 
ATOM   327   C CB    . TYR A 1 42  ? -3.625  -38.792 -15.076 1.00 95.54 42  A 1 
ATOM   328   C CG    . TYR A 1 42  ? -2.542  -39.536 -15.833 1.00 95.36 42  A 1 
ATOM   329   C CD1   . TYR A 1 42  ? -2.174  -40.840 -15.455 1.00 91.93 42  A 1 
ATOM   330   C CD2   . TYR A 1 42  ? -1.949  -38.953 -16.973 1.00 92.31 42  A 1 
ATOM   331   C CE1   . TYR A 1 42  ? -1.225  -41.555 -16.200 1.00 90.59 42  A 1 
ATOM   332   C CE2   . TYR A 1 42  ? -1.000  -39.664 -17.727 1.00 90.58 42  A 1 
ATOM   333   C CZ    . TYR A 1 42  ? -0.643  -40.967 -17.338 1.00 91.85 42  A 1 
ATOM   334   O OH    . TYR A 1 42  ? 0.273   -41.665 -18.076 1.00 90.24 42  A 1 
ATOM   335   N N     . ARG A 1 43  ? -6.861  -39.240 -13.822 1.00 96.56 43  A 1 
ATOM   336   C CA    . ARG A 1 43  ? -7.825  -38.655 -12.890 1.00 96.75 43  A 1 
ATOM   337   C C     . ARG A 1 43  ? -7.161  -38.397 -11.540 1.00 97.11 43  A 1 
ATOM   338   O O     . ARG A 1 43  ? -6.537  -39.291 -10.982 1.00 96.03 43  A 1 
ATOM   339   C CB    . ARG A 1 43  ? -9.040  -39.583 -12.773 1.00 95.36 43  A 1 
ATOM   340   C CG    . ARG A 1 43  ? -10.094 -39.024 -11.811 1.00 91.08 43  A 1 
ATOM   341   C CD    . ARG A 1 43  ? -11.291 -39.976 -11.703 1.00 87.02 43  A 1 
ATOM   342   N NE    . ARG A 1 43  ? -12.176 -39.568 -10.613 1.00 83.38 43  A 1 
ATOM   343   C CZ    . ARG A 1 43  ? -13.219 -38.759 -10.666 1.00 79.81 43  A 1 
ATOM   344   N NH1   . ARG A 1 43  ? -13.666 -38.270 -11.789 1.00 71.07 43  A 1 
ATOM   345   N NH2   . ARG A 1 43  ? -13.814 -38.431 -9.561  1.00 75.20 43  A 1 
ATOM   346   N N     . PHE A 1 44  ? -7.381  -37.201 -10.996 1.00 97.78 44  A 1 
ATOM   347   C CA    . PHE A 1 44  ? -6.972  -36.814 -9.650  1.00 97.97 44  A 1 
ATOM   348   C C     . PHE A 1 44  ? -8.209  -36.474 -8.819  1.00 97.96 44  A 1 
ATOM   349   O O     . PHE A 1 44  ? -9.120  -35.803 -9.303  1.00 97.13 44  A 1 
ATOM   350   C CB    . PHE A 1 44  ? -5.999  -35.631 -9.732  1.00 97.75 44  A 1 
ATOM   351   C CG    . PHE A 1 44  ? -4.778  -35.906 -10.583 1.00 97.98 44  A 1 
ATOM   352   C CD1   . PHE A 1 44  ? -3.696  -36.636 -10.056 1.00 96.71 44  A 1 
ATOM   353   C CD2   . PHE A 1 44  ? -4.727  -35.475 -11.921 1.00 96.78 44  A 1 
ATOM   354   C CE1   . PHE A 1 44  ? -2.574  -36.921 -10.851 1.00 96.08 44  A 1 
ATOM   355   C CE2   . PHE A 1 44  ? -3.609  -35.762 -12.726 1.00 96.09 44  A 1 
ATOM   356   C CZ    . PHE A 1 44  ? -2.534  -36.485 -12.187 1.00 96.75 44  A 1 
ATOM   357   N N     . GLU A 1 45  ? -8.259  -36.945 -7.573  1.00 98.02 45  A 1 
ATOM   358   C CA    . GLU A 1 45  ? -9.398  -36.672 -6.680  1.00 97.95 45  A 1 
ATOM   359   C C     . GLU A 1 45  ? -9.313  -35.291 -6.013  1.00 98.18 45  A 1 
ATOM   360   O O     . GLU A 1 45  ? -10.318 -34.771 -5.520  1.00 97.42 45  A 1 
ATOM   361   C CB    . GLU A 1 45  ? -9.538  -37.798 -5.644  1.00 97.21 45  A 1 
ATOM   362   C CG    . GLU A 1 45  ? -9.909  -39.164 -6.262  1.00 91.54 45  A 1 
ATOM   363   C CD    . GLU A 1 45  ? -11.223 -39.141 -7.081  1.00 85.92 45  A 1 
ATOM   364   O OE1   . GLU A 1 45  ? -11.309 -39.831 -8.127  1.00 76.53 45  A 1 
ATOM   365   O OE2   . GLU A 1 45  ? -12.167 -38.417 -6.699  1.00 78.20 45  A 1 
ATOM   366   N N     . ILE A 1 46  ? -8.128  -34.684 -6.031  1.00 98.46 46  A 1 
ATOM   367   C CA    . ILE A 1 46  ? -7.887  -33.322 -5.540  1.00 98.55 46  A 1 
ATOM   368   C C     . ILE A 1 46  ? -7.129  -32.504 -6.599  1.00 98.62 46  A 1 
ATOM   369   O O     . ILE A 1 46  ? -6.257  -33.046 -7.283  1.00 98.26 46  A 1 
ATOM   370   C CB    . ILE A 1 46  ? -7.152  -33.333 -4.171  1.00 98.23 46  A 1 
ATOM   371   C CG1   . ILE A 1 46  ? -5.719  -33.897 -4.250  1.00 97.12 46  A 1 
ATOM   372   C CG2   . ILE A 1 46  ? -7.990  -34.101 -3.129  1.00 96.39 46  A 1 
ATOM   373   C CD1   . ILE A 1 46  ? -4.927  -33.787 -2.938  1.00 95.85 46  A 1 
ATOM   374   N N     . PRO A 1 47  ? -7.406  -31.198 -6.745  1.00 98.69 47  A 1 
ATOM   375   C CA    . PRO A 1 47  ? -6.771  -30.365 -7.765  1.00 98.70 47  A 1 
ATOM   376   C C     . PRO A 1 47  ? -5.434  -29.776 -7.285  1.00 98.72 47  A 1 
ATOM   377   O O     . PRO A 1 47  ? -5.202  -28.573 -7.406  1.00 98.30 47  A 1 
ATOM   378   C CB    . PRO A 1 47  ? -7.834  -29.313 -8.088  1.00 98.44 47  A 1 
ATOM   379   C CG    . PRO A 1 47  ? -8.447  -29.042 -6.713  1.00 97.85 47  A 1 
ATOM   380   C CD    . PRO A 1 47  ? -8.431  -30.425 -6.047  1.00 98.41 47  A 1 
ATOM   381   N N     . VAL A 1 48  ? -4.565  -30.611 -6.710  1.00 98.75 48  A 1 
ATOM   382   C CA    . VAL A 1 48  ? -3.297  -30.178 -6.103  1.00 98.77 48  A 1 
ATOM   383   C C     . VAL A 1 48  ? -2.121  -30.956 -6.685  1.00 98.77 48  A 1 
ATOM   384   O O     . VAL A 1 48  ? -2.100  -32.187 -6.678  1.00 98.48 48  A 1 
ATOM   385   C CB    . VAL A 1 48  ? -3.330  -30.298 -4.560  1.00 98.53 48  A 1 
ATOM   386   C CG1   . VAL A 1 48  ? -2.026  -29.772 -3.941  1.00 97.49 48  A 1 
ATOM   387   C CG2   . VAL A 1 48  ? -4.488  -29.507 -3.943  1.00 97.42 48  A 1 
ATOM   388   N N     . ILE A 1 49  ? -1.121  -30.211 -7.143  1.00 98.79 49  A 1 
ATOM   389   C CA    . ILE A 1 49  ? 0.170   -30.700 -7.630  1.00 98.78 49  A 1 
ATOM   390   C C     . ILE A 1 49  ? 1.258   -30.128 -6.710  1.00 98.78 49  A 1 
ATOM   391   O O     . ILE A 1 49  ? 1.187   -28.966 -6.318  1.00 98.52 49  A 1 
ATOM   392   C CB    . ILE A 1 49  ? 0.371   -30.280 -9.108  1.00 98.49 49  A 1 
ATOM   393   C CG1   . ILE A 1 49  ? -0.759  -30.845 -10.007 1.00 96.87 49  A 1 
ATOM   394   C CG2   . ILE A 1 49  ? 1.747   -30.726 -9.631  1.00 96.89 49  A 1 
ATOM   395   C CD1   . ILE A 1 49  ? -0.792  -30.236 -11.413 1.00 92.35 49  A 1 
ATOM   396   N N     . ALA A 1 50  ? 2.263   -30.914 -6.369  1.00 98.73 50  A 1 
ATOM   397   C CA    . ALA A 1 50  ? 3.410   -30.421 -5.612  1.00 98.72 50  A 1 
ATOM   398   C C     . ALA A 1 50  ? 4.432   -29.756 -6.547  1.00 98.69 50  A 1 
ATOM   399   O O     . ALA A 1 50  ? 4.804   -30.327 -7.576  1.00 98.30 50  A 1 
ATOM   400   C CB    . ALA A 1 50  ? 4.024   -31.571 -4.807  1.00 98.52 50  A 1 
ATOM   401   N N     . HIS A 1 51  ? 4.909   -28.565 -6.174  1.00 98.58 51  A 1 
ATOM   402   C CA    . HIS A 1 51  ? 5.912   -27.826 -6.943  1.00 98.50 51  A 1 
ATOM   403   C C     . HIS A 1 51  ? 7.230   -28.615 -7.030  1.00 98.48 51  A 1 
ATOM   404   O O     . HIS A 1 51  ? 7.727   -29.081 -6.001  1.00 98.13 51  A 1 
ATOM   405   C CB    . HIS A 1 51  ? 6.137   -26.451 -6.309  1.00 98.16 51  A 1 
ATOM   406   C CG    . HIS A 1 51  ? 7.041   -25.569 -7.126  1.00 97.90 51  A 1 
ATOM   407   N ND1   . HIS A 1 51  ? 6.636   -24.696 -8.116  1.00 92.07 51  A 1 
ATOM   408   C CD2   . HIS A 1 51  ? 8.413   -25.491 -7.080  1.00 91.26 51  A 1 
ATOM   409   C CE1   . HIS A 1 51  ? 7.728   -24.119 -8.646  1.00 93.41 51  A 1 
ATOM   410   N NE2   . HIS A 1 51  ? 8.823   -24.580 -8.044  1.00 94.08 51  A 1 
ATOM   411   N N     . PRO A 1 52  ? 7.840   -28.757 -8.210  1.00 98.53 52  A 1 
ATOM   412   C CA    . PRO A 1 52  ? 9.063   -29.535 -8.379  1.00 98.44 52  A 1 
ATOM   413   C C     . PRO A 1 52  ? 10.290  -28.821 -7.793  1.00 98.21 52  A 1 
ATOM   414   O O     . PRO A 1 52  ? 11.002  -28.084 -8.484  1.00 97.04 52  A 1 
ATOM   415   C CB    . PRO A 1 52  ? 9.161   -29.797 -9.885  1.00 98.06 52  A 1 
ATOM   416   C CG    . PRO A 1 52  ? 8.438   -28.607 -10.507 1.00 96.90 52  A 1 
ATOM   417   C CD    . PRO A 1 52  ? 7.326   -28.316 -9.498  1.00 98.17 52  A 1 
ATOM   418   N N     . THR A 1 53  ? 10.549  -29.058 -6.518  1.00 98.06 53  A 1 
ATOM   419   C CA    . THR A 1 53  ? 11.752  -28.617 -5.808  1.00 98.07 53  A 1 
ATOM   420   C C     . THR A 1 53  ? 12.203  -29.703 -4.830  1.00 98.01 53  A 1 
ATOM   421   O O     . THR A 1 53  ? 11.381  -30.426 -4.268  1.00 97.25 53  A 1 
ATOM   422   C CB    . THR A 1 53  ? 11.538  -27.274 -5.083  1.00 97.57 53  A 1 
ATOM   423   O OG1   . THR A 1 53  ? 12.702  -26.937 -4.354  1.00 95.69 53  A 1 
ATOM   424   C CG2   . THR A 1 53  ? 10.372  -27.261 -4.099  1.00 95.26 53  A 1 
ATOM   425   N N     . ASP A 1 54  ? 13.520  -29.789 -4.614  1.00 97.76 54  A 1 
ATOM   426   C CA    . ASP A 1 54  ? 14.106  -30.746 -3.665  1.00 97.52 54  A 1 
ATOM   427   C C     . ASP A 1 54  ? 13.755  -30.418 -2.203  1.00 97.57 54  A 1 
ATOM   428   O O     . ASP A 1 54  ? 13.843  -31.288 -1.340  1.00 95.80 54  A 1 
ATOM   429   C CB    . ASP A 1 54  ? 15.630  -30.775 -3.826  1.00 96.27 54  A 1 
ATOM   430   C CG    . ASP A 1 54  ? 16.083  -31.032 -5.260  1.00 95.85 54  A 1 
ATOM   431   O OD1   . ASP A 1 54  ? 15.599  -31.989 -5.898  1.00 92.18 54  A 1 
ATOM   432   O OD2   . ASP A 1 54  ? 16.938  -30.254 -5.739  1.00 91.92 54  A 1 
ATOM   433   N N     . ALA A 1 55  ? 13.327  -29.198 -1.914  1.00 97.75 55  A 1 
ATOM   434   C CA    . ALA A 1 55  ? 12.798  -28.836 -0.598  1.00 97.78 55  A 1 
ATOM   435   C C     . ALA A 1 55  ? 11.499  -29.581 -0.251  1.00 97.82 55  A 1 
ATOM   436   O O     . ALA A 1 55  ? 11.127  -29.667 0.919   1.00 96.65 55  A 1 
ATOM   437   C CB    . ALA A 1 55  ? 12.551  -27.327 -0.570  1.00 97.23 55  A 1 
ATOM   438   N N     . LEU A 1 56  ? 10.825  -30.127 -1.256  1.00 98.00 56  A 1 
ATOM   439   C CA    . LEU A 1 56  ? 9.491   -30.685 -1.104  1.00 98.08 56  A 1 
ATOM   440   C C     . LEU A 1 56  ? 9.411   -32.148 -1.549  1.00 98.30 56  A 1 
ATOM   441   O O     . LEU A 1 56  ? 9.044   -33.013 -0.757  1.00 97.35 56  A 1 
ATOM   442   C CB    . LEU A 1 56  ? 8.529   -29.763 -1.886  1.00 96.56 56  A 1 
ATOM   443   C CG    . LEU A 1 56  ? 7.047   -30.157 -1.797  1.00 94.58 56  A 1 
ATOM   444   C CD1   . LEU A 1 56  ? 6.545   -30.139 -0.356  1.00 92.82 56  A 1 
ATOM   445   C CD2   . LEU A 1 56  ? 6.216   -29.159 -2.609  1.00 93.10 56  A 1 
ATOM   446   N N     . VAL A 1 57  ? 9.761   -32.432 -2.796  1.00 98.20 57  A 1 
ATOM   447   C CA    . VAL A 1 57  ? 9.396   -33.682 -3.466  1.00 98.32 57  A 1 
ATOM   448   C C     . VAL A 1 57  ? 10.557  -34.669 -3.527  1.00 98.20 57  A 1 
ATOM   449   O O     . VAL A 1 57  ? 11.434  -34.596 -4.390  1.00 97.59 57  A 1 
ATOM   450   C CB    . VAL A 1 57  ? 8.796   -33.422 -4.866  1.00 98.11 57  A 1 
ATOM   451   C CG1   . VAL A 1 57  ? 8.185   -34.703 -5.434  1.00 97.08 57  A 1 
ATOM   452   C CG2   . VAL A 1 57  ? 7.690   -32.353 -4.843  1.00 96.73 57  A 1 
ATOM   453   N N     . SER A 1 58  ? 10.534  -35.644 -2.629  1.00 98.15 58  A 1 
ATOM   454   C CA    . SER A 1 58  ? 11.246  -36.919 -2.739  1.00 98.07 58  A 1 
ATOM   455   C C     . SER A 1 58  ? 10.360  -37.965 -3.452  1.00 98.24 58  A 1 
ATOM   456   O O     . SER A 1 58  ? 9.164   -37.728 -3.640  1.00 97.90 58  A 1 
ATOM   457   C CB    . SER A 1 58  ? 11.635  -37.403 -1.336  1.00 97.45 58  A 1 
ATOM   458   O OG    . SER A 1 58  ? 10.488  -37.781 -0.595  1.00 96.38 58  A 1 
ATOM   459   N N     . PRO A 1 59  ? 10.889  -39.147 -3.821  1.00 98.12 59  A 1 
ATOM   460   C CA    . PRO A 1 59  ? 10.050  -40.249 -4.293  1.00 98.12 59  A 1 
ATOM   461   C C     . PRO A 1 59  ? 8.945   -40.626 -3.299  1.00 98.29 59  A 1 
ATOM   462   O O     . PRO A 1 59  ? 7.790   -40.758 -3.694  1.00 98.04 59  A 1 
ATOM   463   C CB    . PRO A 1 59  ? 11.016  -41.413 -4.543  1.00 97.61 59  A 1 
ATOM   464   C CG    . PRO A 1 59  ? 12.340  -40.714 -4.836  1.00 96.38 59  A 1 
ATOM   465   C CD    . PRO A 1 59  ? 12.297  -39.501 -3.908  1.00 97.68 59  A 1 
ATOM   466   N N     . GLU A 1 60  ? 9.269   -40.720 -2.009  1.00 98.13 60  A 1 
ATOM   467   C CA    . GLU A 1 60  ? 8.307   -41.039 -0.945  1.00 98.08 60  A 1 
ATOM   468   C C     . GLU A 1 60  ? 7.209   -39.968 -0.827  1.00 98.34 60  A 1 
ATOM   469   O O     . GLU A 1 60  ? 6.031   -40.302 -0.720  1.00 98.04 60  A 1 
ATOM   470   C CB    . GLU A 1 60  ? 9.046   -41.218 0.394   1.00 97.45 60  A 1 
ATOM   471   C CG    . GLU A 1 60  ? 9.691   -42.608 0.584   1.00 91.02 60  A 1 
ATOM   472   C CD    . GLU A 1 60  ? 10.686  -43.014 -0.524  1.00 86.64 60  A 1 
ATOM   473   O OE1   . GLU A 1 60  ? 10.648  -44.198 -0.954  1.00 78.57 60  A 1 
ATOM   474   O OE2   . GLU A 1 60  ? 11.456  -42.142 -1.004  1.00 80.27 60  A 1 
ATOM   475   N N     . PHE A 1 61  ? 7.572   -38.689 -0.924  1.00 98.40 61  A 1 
ATOM   476   C CA    . PHE A 1 61  ? 6.606   -37.590 -0.932  1.00 98.59 61  A 1 
ATOM   477   C C     . PHE A 1 61  ? 5.673   -37.661 -2.153  1.00 98.65 61  A 1 
ATOM   478   O O     . PHE A 1 61  ? 4.464   -37.494 -2.016  1.00 98.49 61  A 1 
ATOM   479   C CB    . PHE A 1 61  ? 7.358   -36.252 -0.889  1.00 98.51 61  A 1 
ATOM   480   C CG    . PHE A 1 61  ? 6.435   -35.050 -0.825  1.00 98.61 61  A 1 
ATOM   481   C CD1   . PHE A 1 61  ? 5.871   -34.523 -2.000  1.00 98.04 61  A 1 
ATOM   482   C CD2   . PHE A 1 61  ? 6.107   -34.478 0.417   1.00 98.03 61  A 1 
ATOM   483   C CE1   . PHE A 1 61  ? 4.978   -33.443 -1.936  1.00 97.69 61  A 1 
ATOM   484   C CE2   . PHE A 1 61  ? 5.222   -33.396 0.489   1.00 97.72 61  A 1 
ATOM   485   C CZ    . PHE A 1 61  ? 4.651   -32.883 -0.688  1.00 98.10 61  A 1 
ATOM   486   N N     . ALA A 1 62  ? 6.210   -37.948 -3.341  1.00 98.59 62  A 1 
ATOM   487   C CA    . ALA A 1 62  ? 5.411   -38.076 -4.558  1.00 98.61 62  A 1 
ATOM   488   C C     . ALA A 1 62  ? 4.440   -39.271 -4.498  1.00 98.63 62  A 1 
ATOM   489   O O     . ALA A 1 62  ? 3.306   -39.170 -4.968  1.00 98.31 62  A 1 
ATOM   490   C CB    . ALA A 1 62  ? 6.359   -38.183 -5.759  1.00 98.43 62  A 1 
ATOM   491   N N     . ILE A 1 63  ? 4.862   -40.381 -3.889  1.00 98.61 63  A 1 
ATOM   492   C CA    . ILE A 1 63  ? 3.997   -41.545 -3.642  1.00 98.61 63  A 1 
ATOM   493   C C     . ILE A 1 63  ? 2.834   -41.155 -2.725  1.00 98.58 63  A 1 
ATOM   494   O O     . ILE A 1 63  ? 1.682   -41.465 -3.031  1.00 98.31 63  A 1 
ATOM   495   C CB    . ILE A 1 63  ? 4.827   -42.715 -3.058  1.00 98.48 63  A 1 
ATOM   496   C CG1   . ILE A 1 63  ? 5.768   -43.291 -4.141  1.00 97.87 63  A 1 
ATOM   497   C CG2   . ILE A 1 63  ? 3.921   -43.838 -2.505  1.00 97.90 63  A 1 
ATOM   498   C CD1   . ILE A 1 63  ? 6.905   -44.163 -3.578  1.00 96.32 63  A 1 
ATOM   499   N N     . GLU A 1 64  ? 3.119   -40.444 -1.640  1.00 98.57 64  A 1 
ATOM   500   C CA    . GLU A 1 64  ? 2.096   -40.014 -0.686  1.00 98.60 64  A 1 
ATOM   501   C C     . GLU A 1 64  ? 1.125   -38.988 -1.294  1.00 98.64 64  A 1 
ATOM   502   O O     . GLU A 1 64  ? -0.087  -39.123 -1.131  1.00 98.45 64  A 1 
ATOM   503   C CB    . GLU A 1 64  ? 2.781   -39.510 0.597   1.00 98.48 64  A 1 
ATOM   504   C CG    . GLU A 1 64  ? 1.818   -39.132 1.725   1.00 97.20 64  A 1 
ATOM   505   C CD    . GLU A 1 64  ? 0.889   -40.263 2.212   1.00 97.51 64  A 1 
ATOM   506   O OE1   . GLU A 1 64  ? -0.009  -39.971 3.029   1.00 94.13 64  A 1 
ATOM   507   O OE2   . GLU A 1 64  ? 0.996   -41.422 1.756   1.00 94.18 64  A 1 
ATOM   508   N N     . MET A 1 65  ? 1.621   -38.026 -2.084  1.00 98.62 65  A 1 
ATOM   509   C CA    . MET A 1 65  ? 0.769   -37.114 -2.860  1.00 98.57 65  A 1 
ATOM   510   C C     . MET A 1 65  ? -0.198  -37.880 -3.776  1.00 98.61 65  A 1 
ATOM   511   O O     . MET A 1 65  ? -1.382  -37.565 -3.822  1.00 98.13 65  A 1 
ATOM   512   C CB    . MET A 1 65  ? 1.625   -36.165 -3.718  1.00 97.87 65  A 1 
ATOM   513   C CG    . MET A 1 65  ? 2.099   -34.924 -2.963  1.00 91.50 65  A 1 
ATOM   514   S SD    . MET A 1 65  ? 0.804   -33.784 -2.378  1.00 94.42 65  A 1 
ATOM   515   C CE    . MET A 1 65  ? 0.052   -33.252 -3.933  1.00 90.50 65  A 1 
ATOM   516   N N     . GLY A 1 66  ? 0.304   -38.901 -4.475  1.00 98.55 66  A 1 
ATOM   517   C CA    . GLY A 1 66  ? -0.522  -39.746 -5.339  1.00 98.47 66  A 1 
ATOM   518   C C     . GLY A 1 66  ? -1.580  -40.530 -4.561  1.00 98.50 66  A 1 
ATOM   519   O O     . GLY A 1 66  ? -2.739  -40.584 -4.971  1.00 97.90 66  A 1 
ATOM   520   N N     . ARG A 1 67  ? -1.210  -41.099 -3.408  1.00 98.44 67  A 1 
ATOM   521   C CA    . ARG A 1 67  ? -2.133  -41.804 -2.509  1.00 98.38 67  A 1 
ATOM   522   C C     . ARG A 1 67  ? -3.275  -40.903 -2.026  1.00 98.49 67  A 1 
ATOM   523   O O     . ARG A 1 67  ? -4.405  -41.360 -1.896  1.00 98.23 67  A 1 
ATOM   524   C CB    . ARG A 1 67  ? -1.342  -42.359 -1.309  1.00 97.93 67  A 1 
ATOM   525   C CG    . ARG A 1 67  ? -2.194  -43.310 -0.450  1.00 85.38 67  A 1 
ATOM   526   C CD    . ARG A 1 67  ? -1.484  -43.710 0.853   1.00 81.26 67  A 1 
ATOM   527   N NE    . ARG A 1 67  ? -1.461  -42.630 1.856   1.00 72.54 67  A 1 
ATOM   528   C CZ    . ARG A 1 67  ? -2.451  -42.238 2.659   1.00 63.88 67  A 1 
ATOM   529   N NH1   . ARG A 1 67  ? -3.637  -42.771 2.630   1.00 57.40 67  A 1 
ATOM   530   N NH2   . ARG A 1 67  ? -2.248  -41.295 3.533   1.00 57.01 67  A 1 
ATOM   531   N N     . LEU A 1 68  ? -2.986  -39.624 -1.793  1.00 98.54 68  A 1 
ATOM   532   C CA    . LEU A 1 68  ? -3.954  -38.619 -1.341  1.00 98.58 68  A 1 
ATOM   533   C C     . LEU A 1 68  ? -4.784  -38.007 -2.486  1.00 98.55 68  A 1 
ATOM   534   O O     . LEU A 1 68  ? -5.647  -37.166 -2.233  1.00 98.03 68  A 1 
ATOM   535   C CB    . LEU A 1 68  ? -3.211  -37.557 -0.515  1.00 98.57 68  A 1 
ATOM   536   C CG    . LEU A 1 68  ? -2.617  -38.092 0.804   1.00 98.29 68  A 1 
ATOM   537   C CD1   . LEU A 1 68  ? -1.648  -37.069 1.389   1.00 97.47 68  A 1 
ATOM   538   C CD2   . LEU A 1 68  ? -3.701  -38.377 1.843   1.00 97.16 68  A 1 
ATOM   539   N N     . GLY A 1 69  ? -4.562  -38.446 -3.732  1.00 98.44 69  A 1 
ATOM   540   C CA    . GLY A 1 69  ? -5.340  -38.029 -4.902  1.00 98.41 69  A 1 
ATOM   541   C C     . GLY A 1 69  ? -4.777  -36.830 -5.666  1.00 98.56 69  A 1 
ATOM   542   O O     . GLY A 1 69  ? -5.437  -36.337 -6.581  1.00 97.74 69  A 1 
ATOM   543   N N     . GLY A 1 70  ? -3.588  -36.368 -5.314  1.00 98.54 70  A 1 
ATOM   544   C CA    . GLY A 1 70  ? -2.852  -35.307 -6.002  1.00 98.57 70  A 1 
ATOM   545   C C     . GLY A 1 70  ? -1.717  -35.841 -6.884  1.00 98.63 70  A 1 
ATOM   546   O O     . GLY A 1 70  ? -1.695  -37.010 -7.267  1.00 98.10 70  A 1 
ATOM   547   N N     . LEU A 1 71  ? -0.756  -34.969 -7.211  1.00 98.56 71  A 1 
ATOM   548   C CA    . LEU A 1 71  ? 0.419   -35.324 -8.014  1.00 98.63 71  A 1 
ATOM   549   C C     . LEU A 1 71  ? 1.687   -34.693 -7.427  1.00 98.69 71  A 1 
ATOM   550   O O     . LEU A 1 71  ? 1.777   -33.474 -7.311  1.00 98.42 71  A 1 
ATOM   551   C CB    . LEU A 1 71  ? 0.180   -34.869 -9.467  1.00 98.42 71  A 1 
ATOM   552   C CG    . LEU A 1 71  ? 1.350   -35.150 -10.431 1.00 98.14 71  A 1 
ATOM   553   C CD1   . LEU A 1 71  ? 1.601   -36.646 -10.618 1.00 96.90 71  A 1 
ATOM   554   C CD2   . LEU A 1 71  ? 1.051   -34.538 -11.794 1.00 96.79 71  A 1 
ATOM   555   N N     . GLY A 1 72  ? 2.680   -35.511 -7.119  1.00 98.31 72  A 1 
ATOM   556   C CA    . GLY A 1 72  ? 4.041   -35.053 -6.839  1.00 98.23 72  A 1 
ATOM   557   C C     . GLY A 1 72  ? 4.861   -34.979 -8.128  1.00 98.38 72  A 1 
ATOM   558   O O     . GLY A 1 72  ? 4.822   -35.902 -8.938  1.00 97.51 72  A 1 
ATOM   559   N N     . VAL A 1 73  ? 5.615   -33.905 -8.323  1.00 98.55 73  A 1 
ATOM   560   C CA    . VAL A 1 73  ? 6.500   -33.729 -9.482  1.00 98.58 73  A 1 
ATOM   561   C C     . VAL A 1 73  ? 7.946   -33.640 -9.002  1.00 98.54 73  A 1 
ATOM   562   O O     . VAL A 1 73  ? 8.317   -32.686 -8.322  1.00 98.11 73  A 1 
ATOM   563   C CB    . VAL A 1 73  ? 6.114   -32.495 -10.327 1.00 98.38 73  A 1 
ATOM   564   C CG1   . VAL A 1 73  ? 6.950   -32.443 -11.610 1.00 97.51 73  A 1 
ATOM   565   C CG2   . VAL A 1 73  ? 4.632   -32.496 -10.719 1.00 97.23 73  A 1 
ATOM   566   N N     . LEU A 1 74  ? 8.774   -34.619 -9.365  1.00 98.39 74  A 1 
ATOM   567   C CA    . LEU A 1 74  ? 10.212  -34.572 -9.083  1.00 98.26 74  A 1 
ATOM   568   C C     . LEU A 1 74  ? 10.888  -33.468 -9.903  1.00 98.35 74  A 1 
ATOM   569   O O     . LEU A 1 74  ? 10.586  -33.281 -11.084 1.00 97.77 74  A 1 
ATOM   570   C CB    . LEU A 1 74  ? 10.871  -35.922 -9.404  1.00 97.36 74  A 1 
ATOM   571   C CG    . LEU A 1 74  ? 10.585  -37.057 -8.409  1.00 91.86 74  A 1 
ATOM   572   C CD1   . LEU A 1 74  ? 11.213  -38.348 -8.948  1.00 87.42 74  A 1 
ATOM   573   C CD2   . LEU A 1 74  ? 11.189  -36.785 -7.033  1.00 87.36 74  A 1 
ATOM   574   N N     . ASN A 1 75  ? 11.870  -32.786 -9.307  1.00 98.20 75  A 1 
ATOM   575   C CA    . ASN A 1 75  ? 12.784  -31.944 -10.068 1.00 98.15 75  A 1 
ATOM   576   C C     . ASN A 1 75  ? 13.883  -32.815 -10.692 1.00 98.10 75  A 1 
ATOM   577   O O     . ASN A 1 75  ? 14.838  -33.202 -10.020 1.00 97.56 75  A 1 
ATOM   578   C CB    . ASN A 1 75  ? 13.341  -30.829 -9.175  1.00 97.80 75  A 1 
ATOM   579   C CG    . ASN A 1 75  ? 14.230  -29.880 -9.967  1.00 97.45 75  A 1 
ATOM   580   O OD1   . ASN A 1 75  ? 14.194  -29.806 -11.191 1.00 94.44 75  A 1 
ATOM   581   N ND2   . ASN A 1 75  ? 15.053  -29.126 -9.280  1.00 93.49 75  A 1 
ATOM   582   N N     . GLY A 1 76  ? 13.768  -33.106 -11.979 1.00 97.89 76  A 1 
ATOM   583   C CA    . GLY A 1 76  ? 14.732  -33.927 -12.720 1.00 97.72 76  A 1 
ATOM   584   C C     . GLY A 1 76  ? 16.120  -33.303 -12.865 1.00 97.68 76  A 1 
ATOM   585   O O     . GLY A 1 76  ? 17.065  -33.991 -13.244 1.00 96.31 76  A 1 
ATOM   586   N N     . GLU A 1 77  ? 16.274  -32.023 -12.557 1.00 97.77 77  A 1 
ATOM   587   C CA    . GLU A 1 77  ? 17.548  -31.290 -12.580 1.00 97.58 77  A 1 
ATOM   588   C C     . GLU A 1 77  ? 17.988  -30.823 -11.184 1.00 97.51 77  A 1 
ATOM   589   O O     . GLU A 1 77  ? 18.895  -30.000 -11.059 1.00 95.87 77  A 1 
ATOM   590   C CB    . GLU A 1 77  ? 17.459  -30.120 -13.578 1.00 96.81 77  A 1 
ATOM   591   C CG    . GLU A 1 77  ? 17.237  -30.619 -15.013 1.00 95.78 77  A 1 
ATOM   592   C CD    . GLU A 1 77  ? 17.041  -29.489 -16.028 1.00 95.79 77  A 1 
ATOM   593   O OE1   . GLU A 1 77  ? 16.249  -29.683 -16.978 1.00 91.11 77  A 1 
ATOM   594   O OE2   . GLU A 1 77  ? 17.671  -28.413 -15.909 1.00 91.84 77  A 1 
ATOM   595   N N     . GLY A 1 78  ? 17.367  -31.342 -10.144 1.00 97.26 78  A 1 
ATOM   596   C CA    . GLY A 1 78  ? 17.690  -31.054 -8.755  1.00 97.35 78  A 1 
ATOM   597   C C     . GLY A 1 78  ? 18.821  -31.922 -8.198  1.00 97.69 78  A 1 
ATOM   598   O O     . GLY A 1 78  ? 19.697  -32.400 -8.921  1.00 96.28 78  A 1 
ATOM   599   N N     . LEU A 1 79  ? 18.793  -32.120 -6.881  1.00 98.00 79  A 1 
ATOM   600   C CA    . LEU A 1 79  ? 19.835  -32.856 -6.158  1.00 98.12 79  A 1 
ATOM   601   C C     . LEU A 1 79  ? 19.636  -34.377 -6.189  1.00 98.06 79  A 1 
ATOM   602   O O     . LEU A 1 79  ? 20.620  -35.113 -6.140  1.00 97.08 79  A 1 
ATOM   603   C CB    . LEU A 1 79  ? 19.922  -32.334 -4.714  1.00 97.88 79  A 1 
ATOM   604   C CG    . LEU A 1 79  ? 20.291  -30.841 -4.585  1.00 97.34 79  A 1 
ATOM   605   C CD1   . LEU A 1 79  ? 20.374  -30.460 -3.109  1.00 95.95 79  A 1 
ATOM   606   C CD2   . LEU A 1 79  ? 21.636  -30.508 -5.237  1.00 95.63 79  A 1 
ATOM   607   N N     . ILE A 1 80  ? 18.401  -34.853 -6.314  1.00 97.69 80  A 1 
ATOM   608   C CA    . ILE A 1 80  ? 18.071  -36.291 -6.345  1.00 97.45 80  A 1 
ATOM   609   C C     . ILE A 1 80  ? 18.843  -37.016 -7.455  1.00 97.38 80  A 1 
ATOM   610   O O     . ILE A 1 80  ? 19.404  -38.085 -7.228  1.00 96.07 80  A 1 
ATOM   611   C CB    . ILE A 1 80  ? 16.541  -36.487 -6.490  1.00 96.54 80  A 1 
ATOM   612   C CG1   . ILE A 1 80  ? 15.834  -36.007 -5.197  1.00 93.19 80  A 1 
ATOM   613   C CG2   . ILE A 1 80  ? 16.178  -37.957 -6.778  1.00 92.79 80  A 1 
ATOM   614   C CD1   . ILE A 1 80  ? 14.309  -35.914 -5.314  1.00 83.55 80  A 1 
ATOM   615   N N     . GLY A 1 81  ? 18.921  -36.415 -8.636  1.00 96.89 81  A 1 
ATOM   616   C CA    . GLY A 1 81  ? 19.688  -36.942 -9.768  1.00 96.68 81  A 1 
ATOM   617   C C     . GLY A 1 81  ? 21.185  -36.596 -9.751  1.00 97.11 81  A 1 
ATOM   618   O O     . GLY A 1 81  ? 21.881  -36.905 -10.712 1.00 95.52 81  A 1 
ATOM   619   N N     . ARG A 1 82  ? 21.706  -35.943 -8.699  1.00 97.66 82  A 1 
ATOM   620   C CA    . ARG A 1 82  ? 23.111  -35.493 -8.604  1.00 97.86 82  A 1 
ATOM   621   C C     . ARG A 1 82  ? 23.868  -36.103 -7.428  1.00 98.12 82  A 1 
ATOM   622   O O     . ARG A 1 82  ? 25.089  -36.220 -7.494  1.00 97.28 82  A 1 
ATOM   623   C CB    . ARG A 1 82  ? 23.170  -33.958 -8.522  1.00 97.36 82  A 1 
ATOM   624   C CG    . ARG A 1 82  ? 22.611  -33.267 -9.768  1.00 96.18 82  A 1 
ATOM   625   C CD    . ARG A 1 82  ? 22.695  -31.737 -9.612  1.00 95.51 82  A 1 
ATOM   626   N NE    . ARG A 1 82  ? 21.979  -31.018 -10.672 1.00 94.17 82  A 1 
ATOM   627   C CZ    . ARG A 1 82  ? 22.435  -30.682 -11.873 1.00 94.84 82  A 1 
ATOM   628   N NH1   . ARG A 1 82  ? 23.642  -30.964 -12.274 1.00 89.34 82  A 1 
ATOM   629   N NH2   . ARG A 1 82  ? 21.659  -30.039 -12.698 1.00 90.73 82  A 1 
ATOM   630   N N     . HIS A 1 83  ? 23.162  -36.481 -6.369  1.00 97.87 83  A 1 
ATOM   631   C CA    . HIS A 1 83  ? 23.747  -36.989 -5.132  1.00 97.90 83  A 1 
ATOM   632   C C     . HIS A 1 83  ? 22.989  -38.229 -4.647  1.00 97.76 83  A 1 
ATOM   633   O O     . HIS A 1 83  ? 21.790  -38.172 -4.385  1.00 96.60 83  A 1 
ATOM   634   C CB    . HIS A 1 83  ? 23.733  -35.880 -4.075  1.00 97.59 83  A 1 
ATOM   635   C CG    . HIS A 1 83  ? 24.525  -34.663 -4.466  1.00 97.98 83  A 1 
ATOM   636   N ND1   . HIS A 1 83  ? 25.903  -34.536 -4.400  1.00 92.51 83  A 1 
ATOM   637   C CD2   . HIS A 1 83  ? 24.035  -33.494 -4.993  1.00 92.39 83  A 1 
ATOM   638   C CE1   . HIS A 1 83  ? 26.224  -33.325 -4.873  1.00 93.81 83  A 1 
ATOM   639   N NE2   . HIS A 1 83  ? 25.119  -32.667 -5.240  1.00 94.91 83  A 1 
ATOM   640   N N     . ALA A 1 84  ? 23.697  -39.344 -4.488  1.00 97.26 84  A 1 
ATOM   641   C CA    . ALA A 1 84  ? 23.100  -40.568 -3.942  1.00 96.94 84  A 1 
ATOM   642   C C     . ALA A 1 84  ? 22.668  -40.413 -2.472  1.00 97.01 84  A 1 
ATOM   643   O O     . ALA A 1 84  ? 21.698  -41.023 -2.036  1.00 94.80 84  A 1 
ATOM   644   C CB    . ALA A 1 84  ? 24.121  -41.705 -4.101  1.00 95.75 84  A 1 
ATOM   645   N N     . ASP A 1 85  ? 23.384  -39.573 -1.727  1.00 97.00 85  A 1 
ATOM   646   C CA    . ASP A 1 85  ? 23.137  -39.194 -0.337  1.00 97.04 85  A 1 
ATOM   647   C C     . ASP A 1 85  ? 22.345  -37.875 -0.232  1.00 97.39 85  A 1 
ATOM   648   O O     . ASP A 1 85  ? 22.663  -36.993 0.567   1.00 95.82 85  A 1 
ATOM   649   C CB    . ASP A 1 85  ? 24.487  -39.151 0.407   1.00 95.70 85  A 1 
ATOM   650   C CG    . ASP A 1 85  ? 25.460  -38.084 -0.136  1.00 92.64 85  A 1 
ATOM   651   O OD1   . ASP A 1 85  ? 25.421  -37.768 -1.346  1.00 86.34 85  A 1 
ATOM   652   O OD2   . ASP A 1 85  ? 26.280  -37.572 0.651   1.00 86.16 85  A 1 
ATOM   653   N N     . VAL A 1 86  ? 21.301  -37.721 -1.048  1.00 97.12 86  A 1 
ATOM   654   C CA    . VAL A 1 86  ? 20.526  -36.478 -1.168  1.00 97.09 86  A 1 
ATOM   655   C C     . VAL A 1 86  ? 19.962  -35.989 0.168   1.00 97.29 86  A 1 
ATOM   656   O O     . VAL A 1 86  ? 20.040  -34.799 0.455   1.00 96.23 86  A 1 
ATOM   657   C CB    . VAL A 1 86  ? 19.432  -36.609 -2.244  1.00 95.54 86  A 1 
ATOM   658   C CG1   . VAL A 1 86  ? 18.340  -37.621 -1.902  1.00 89.68 86  A 1 
ATOM   659   C CG2   . VAL A 1 86  ? 18.787  -35.254 -2.545  1.00 88.48 86  A 1 
ATOM   660   N N     . GLU A 1 87  ? 19.458  -36.882 1.023   1.00 97.05 87  A 1 
ATOM   661   C CA    . GLU A 1 87  ? 18.915  -36.510 2.337   1.00 96.76 87  A 1 
ATOM   662   C C     . GLU A 1 87  ? 19.973  -35.838 3.226   1.00 97.08 87  A 1 
ATOM   663   O O     . GLU A 1 87  ? 19.700  -34.829 3.874   1.00 96.20 87  A 1 
ATOM   664   C CB    . GLU A 1 87  ? 18.360  -37.746 3.059   1.00 95.36 87  A 1 
ATOM   665   C CG    . GLU A 1 87  ? 17.115  -38.326 2.376   1.00 87.77 87  A 1 
ATOM   666   C CD    . GLU A 1 87  ? 16.498  -39.509 3.143   1.00 81.68 87  A 1 
ATOM   667   O OE1   . GLU A 1 87  ? 15.462  -40.024 2.662   1.00 72.76 87  A 1 
ATOM   668   O OE2   . GLU A 1 87  ? 17.051  -39.904 4.197   1.00 72.57 87  A 1 
ATOM   669   N N     . GLU A 1 88  ? 21.216  -36.349 3.210   1.00 97.43 88  A 1 
ATOM   670   C CA    . GLU A 1 88  ? 22.327  -35.750 3.954   1.00 97.48 88  A 1 
ATOM   671   C C     . GLU A 1 88  ? 22.727  -34.391 3.360   1.00 97.80 88  A 1 
ATOM   672   O O     . GLU A 1 88  ? 23.011  -33.452 4.104   1.00 97.21 88  A 1 
ATOM   673   C CB    . GLU A 1 88  ? 23.502  -36.737 3.972   1.00 96.73 88  A 1 
ATOM   674   C CG    . GLU A 1 88  ? 24.636  -36.281 4.906   1.00 84.39 88  A 1 
ATOM   675   C CD    . GLU A 1 88  ? 25.810  -37.270 4.986   1.00 76.53 88  A 1 
ATOM   676   O OE1   . GLU A 1 88  ? 26.721  -37.013 5.806   1.00 68.64 88  A 1 
ATOM   677   O OE2   . GLU A 1 88  ? 25.816  -38.280 4.246   1.00 67.86 88  A 1 
ATOM   678   N N     . LYS A 1 89  ? 22.698  -34.247 2.030   1.00 97.66 89  A 1 
ATOM   679   C CA    . LYS A 1 89  ? 22.950  -32.962 1.368   1.00 97.74 89  A 1 
ATOM   680   C C     . LYS A 1 89  ? 21.879  -31.924 1.716   1.00 97.90 89  A 1 
ATOM   681   O O     . LYS A 1 89  ? 22.220  -30.788 2.040   1.00 97.58 89  A 1 
ATOM   682   C CB    . LYS A 1 89  ? 23.069  -33.145 -0.153  1.00 97.58 89  A 1 
ATOM   683   C CG    . LYS A 1 89  ? 24.279  -34.000 -0.582  1.00 96.01 89  A 1 
ATOM   684   C CD    . LYS A 1 89  ? 25.613  -33.328 -0.260  1.00 93.53 89  A 1 
ATOM   685   C CE    . LYS A 1 89  ? 26.803  -34.222 -0.639  1.00 90.69 89  A 1 
ATOM   686   N NZ    . LYS A 1 89  ? 27.083  -35.215 0.421   1.00 84.68 89  A 1 
ATOM   687   N N     . ILE A 1 90  ? 20.610  -32.310 1.717   1.00 97.96 90  A 1 
ATOM   688   C CA    . ILE A 1 90  ? 19.502  -31.442 2.148   1.00 97.79 90  A 1 
ATOM   689   C C     . ILE A 1 90  ? 19.669  -31.037 3.619   1.00 97.77 90  A 1 
ATOM   690   O O     . ILE A 1 90  ? 19.539  -29.860 3.944   1.00 97.21 90  A 1 
ATOM   691   C CB    . ILE A 1 90  ? 18.141  -32.128 1.891   1.00 97.03 90  A 1 
ATOM   692   C CG1   . ILE A 1 90  ? 17.860  -32.336 0.385   1.00 94.61 90  A 1 
ATOM   693   C CG2   . ILE A 1 90  ? 16.985  -31.354 2.551   1.00 95.26 90  A 1 
ATOM   694   C CD1   . ILE A 1 90  ? 17.668  -31.082 -0.459  1.00 86.38 90  A 1 
ATOM   695   N N     . ALA A 1 91  ? 20.033  -31.980 4.494   1.00 97.55 91  A 1 
ATOM   696   C CA    . ALA A 1 91  ? 20.291  -31.680 5.903   1.00 97.35 91  A 1 
ATOM   697   C C     . ALA A 1 91  ? 21.423  -30.648 6.077   1.00 97.48 91  A 1 
ATOM   698   O O     . ALA A 1 91  ? 21.298  -29.737 6.893   1.00 96.94 91  A 1 
ATOM   699   C CB    . ALA A 1 91  ? 20.597  -32.989 6.640   1.00 96.74 91  A 1 
ATOM   700   N N     . GLN A 1 92  ? 22.490  -30.732 5.271   1.00 97.88 92  A 1 
ATOM   701   C CA    . GLN A 1 92  ? 23.573  -29.739 5.273   1.00 97.89 92  A 1 
ATOM   702   C C     . GLN A 1 92  ? 23.087  -28.354 4.823   1.00 98.09 92  A 1 
ATOM   703   O O     . GLN A 1 92  ? 23.442  -27.352 5.442   1.00 97.65 92  A 1 
ATOM   704   C CB    . GLN A 1 92  ? 24.718  -30.204 4.362   1.00 97.32 92  A 1 
ATOM   705   C CG    . GLN A 1 92  ? 25.508  -31.393 4.936   1.00 87.23 92  A 1 
ATOM   706   C CD    . GLN A 1 92  ? 26.508  -31.996 3.940   1.00 85.16 92  A 1 
ATOM   707   O OE1   . GLN A 1 92  ? 26.773  -31.491 2.859   1.00 77.01 92  A 1 
ATOM   708   N NE2   . GLN A 1 92  ? 27.107  -33.116 4.279   1.00 74.06 92  A 1 
ATOM   709   N N     . VAL A 1 93  ? 22.262  -28.284 3.777   1.00 97.97 93  A 1 
ATOM   710   C CA    . VAL A 1 93  ? 21.682  -27.014 3.298   1.00 97.91 93  A 1 
ATOM   711   C C     . VAL A 1 93  ? 20.830  -26.364 4.392   1.00 97.92 93  A 1 
ATOM   712   O O     . VAL A 1 93  ? 21.008  -25.188 4.697   1.00 97.57 93  A 1 
ATOM   713   C CB    . VAL A 1 93  ? 20.850  -27.229 2.015   1.00 97.58 93  A 1 
ATOM   714   C CG1   . VAL A 1 93  ? 20.070  -25.975 1.605   1.00 96.26 93  A 1 
ATOM   715   C CG2   . VAL A 1 93  ? 21.747  -27.610 0.834   1.00 96.36 93  A 1 
ATOM   716   N N     . VAL A 1 94  ? 19.952  -27.136 5.018   1.00 97.93 94  A 1 
ATOM   717   C CA    . VAL A 1 94  ? 19.096  -26.666 6.117   1.00 97.66 94  A 1 
ATOM   718   C C     . VAL A 1 94  ? 19.929  -26.213 7.320   1.00 97.59 94  A 1 
ATOM   719   O O     . VAL A 1 94  ? 19.651  -25.169 7.903   1.00 96.74 94  A 1 
ATOM   720   C CB    . VAL A 1 94  ? 18.095  -27.769 6.512   1.00 96.64 94  A 1 
ATOM   721   C CG1   . VAL A 1 94  ? 17.321  -27.429 7.787   1.00 93.52 94  A 1 
ATOM   722   C CG2   . VAL A 1 94  ? 17.079  -27.999 5.386   1.00 93.78 94  A 1 
ATOM   723   N N     . GLU A 1 95  ? 20.981  -26.953 7.673   1.00 97.41 95  A 1 
ATOM   724   C CA    . GLU A 1 95  ? 21.870  -26.584 8.781   1.00 97.22 95  A 1 
ATOM   725   C C     . GLU A 1 95  ? 22.576  -25.245 8.523   1.00 97.21 95  A 1 
ATOM   726   O O     . GLU A 1 95  ? 22.640  -24.400 9.420   1.00 96.55 95  A 1 
ATOM   727   C CB    . GLU A 1 95  ? 22.883  -27.714 9.026   1.00 96.75 95  A 1 
ATOM   728   C CG    . GLU A 1 95  ? 23.782  -27.402 10.231  1.00 90.81 95  A 1 
ATOM   729   C CD    . GLU A 1 95  ? 24.798  -28.495 10.585  1.00 85.56 95  A 1 
ATOM   730   O OE1   . GLU A 1 95  ? 25.415  -28.338 11.665  1.00 77.83 95  A 1 
ATOM   731   O OE2   . GLU A 1 95  ? 24.978  -29.463 9.822   1.00 78.23 95  A 1 
ATOM   732   N N     . VAL A 1 96  ? 23.081  -25.026 7.303   1.00 97.66 96  A 1 
ATOM   733   C CA    . VAL A 1 96  ? 23.708  -23.749 6.927   1.00 97.70 96  A 1 
ATOM   734   C C     . VAL A 1 96  ? 22.681  -22.615 6.969   1.00 97.60 96  A 1 
ATOM   735   O O     . VAL A 1 96  ? 22.948  -21.587 7.583   1.00 96.88 96  A 1 
ATOM   736   C CB    . VAL A 1 96  ? 24.393  -23.843 5.549   1.00 97.47 96  A 1 
ATOM   737   C CG1   . VAL A 1 96  ? 24.895  -22.480 5.060   1.00 95.12 96  A 1 
ATOM   738   C CG2   . VAL A 1 96  ? 25.609  -24.775 5.613   1.00 95.15 96  A 1 
ATOM   739   N N     . ALA A 1 97  ? 21.502  -22.810 6.391   1.00 97.35 97  A 1 
ATOM   740   C CA    . ALA A 1 97  ? 20.440  -21.806 6.400   1.00 96.94 97  A 1 
ATOM   741   C C     . ALA A 1 97  ? 20.013  -21.406 7.825   1.00 96.60 97  A 1 
ATOM   742   O O     . ALA A 1 97  ? 19.790  -20.230 8.100   1.00 95.51 97  A 1 
ATOM   743   C CB    . ALA A 1 97  ? 19.250  -22.343 5.599   1.00 96.66 97  A 1 
ATOM   744   N N     . ALA A 1 98  ? 19.952  -22.369 8.743   1.00 97.01 98  A 1 
ATOM   745   C CA    . ALA A 1 98  ? 19.553  -22.132 10.128  1.00 96.41 98  A 1 
ATOM   746   C C     . ALA A 1 98  ? 20.643  -21.460 10.980  1.00 95.96 98  A 1 
ATOM   747   O O     . ALA A 1 98  ? 20.328  -20.746 11.931  1.00 93.87 98  A 1 
ATOM   748   C CB    . ALA A 1 98  ? 19.130  -23.469 10.744  1.00 95.54 98  A 1 
ATOM   749   N N     . LYS A 1 99  ? 21.921  -21.698 10.674  1.00 96.63 99  A 1 
ATOM   750   C CA    . LYS A 1 99  ? 23.056  -21.206 11.469  1.00 96.12 99  A 1 
ATOM   751   C C     . LYS A 1 99  ? 23.639  -19.893 10.965  1.00 95.78 99  A 1 
ATOM   752   O O     . LYS A 1 99  ? 24.058  -19.069 11.777  1.00 92.19 99  A 1 
ATOM   753   C CB    . LYS A 1 99  ? 24.155  -22.275 11.525  1.00 94.35 99  A 1 
ATOM   754   C CG    . LYS A 1 99  ? 23.792  -23.433 12.469  1.00 82.89 99  A 1 
ATOM   755   C CD    . LYS A 1 99  ? 24.934  -24.449 12.503  1.00 78.96 99  A 1 
ATOM   756   C CE    . LYS A 1 99  ? 24.632  -25.538 13.533  1.00 68.09 99  A 1 
ATOM   757   N NZ    . LYS A 1 99  ? 25.692  -26.567 13.552  1.00 59.04 99  A 1 
ATOM   758   N N     . GLU A 1 100 ? 23.722  -19.711 9.651   1.00 94.94 100 A 1 
ATOM   759   C CA    . GLU A 1 100 ? 24.374  -18.556 9.046   1.00 93.85 100 A 1 
ATOM   760   C C     . GLU A 1 100 ? 23.389  -17.385 8.914   1.00 93.13 100 A 1 
ATOM   761   O O     . GLU A 1 100 ? 22.320  -17.546 8.328   1.00 90.55 100 A 1 
ATOM   762   C CB    . GLU A 1 100 ? 24.991  -18.930 7.698   1.00 92.29 100 A 1 
ATOM   763   C CG    . GLU A 1 100 ? 26.144  -19.943 7.810   1.00 87.23 100 A 1 
ATOM   764   C CD    . GLU A 1 100 ? 27.376  -19.428 8.574   1.00 84.39 100 A 1 
ATOM   765   O OE1   . GLU A 1 100 ? 28.158  -20.280 9.054   1.00 75.93 100 A 1 
ATOM   766   O OE2   . GLU A 1 100 ? 27.551  -18.192 8.670   1.00 76.69 100 A 1 
ATOM   767   N N     . PRO A 1 101 ? 23.734  -16.189 9.436   1.00 92.18 101 A 1 
ATOM   768   C CA    . PRO A 1 101 ? 22.842  -15.034 9.372   1.00 90.87 101 A 1 
ATOM   769   C C     . PRO A 1 101 ? 22.665  -14.485 7.954   1.00 91.54 101 A 1 
ATOM   770   O O     . PRO A 1 101 ? 21.638  -13.885 7.657   1.00 88.66 101 A 1 
ATOM   771   C CB    . PRO A 1 101 ? 23.477  -13.998 10.309  1.00 87.97 101 A 1 
ATOM   772   C CG    . PRO A 1 101 ? 24.966  -14.343 10.272  1.00 86.15 101 A 1 
ATOM   773   C CD    . PRO A 1 101 ? 24.959  -15.861 10.154  1.00 89.13 101 A 1 
ATOM   774   N N     . GLU A 1 102 ? 23.658  -14.684 7.067   1.00 92.26 102 A 1 
ATOM   775   C CA    . GLU A 1 102 ? 23.588  -14.226 5.683   1.00 92.34 102 A 1 
ATOM   776   C C     . GLU A 1 102 ? 22.953  -15.289 4.771   1.00 93.81 102 A 1 
ATOM   777   O O     . GLU A 1 102 ? 23.456  -16.414 4.684   1.00 92.55 102 A 1 
ATOM   778   C CB    . GLU A 1 102 ? 24.968  -13.827 5.156   1.00 89.47 102 A 1 
ATOM   779   C CG    . GLU A 1 102 ? 25.500  -12.530 5.797   1.00 78.68 102 A 1 
ATOM   780   C CD    . GLU A 1 102 ? 26.700  -11.943 5.045   1.00 70.88 102 A 1 
ATOM   781   O OE1   . GLU A 1 102 ? 27.159  -10.855 5.460   1.00 62.15 102 A 1 
ATOM   782   O OE2   . GLU A 1 102 ? 27.154  -12.551 4.043   1.00 61.61 102 A 1 
ATOM   783   N N     . PRO A 1 103 ? 21.900  -14.938 4.011   1.00 92.86 103 A 1 
ATOM   784   C CA    . PRO A 1 103 ? 21.273  -15.850 3.046   1.00 93.40 103 A 1 
ATOM   785   C C     . PRO A 1 103 ? 22.245  -16.428 2.011   1.00 94.92 103 A 1 
ATOM   786   O O     . PRO A 1 103 ? 22.085  -17.562 1.561   1.00 94.10 103 A 1 
ATOM   787   C CB    . PRO A 1 103 ? 20.177  -15.019 2.366   1.00 90.69 103 A 1 
ATOM   788   C CG    . PRO A 1 103 ? 19.816  -13.970 3.410   1.00 88.29 103 A 1 
ATOM   789   C CD    . PRO A 1 103 ? 21.151  -13.690 4.094   1.00 90.95 103 A 1 
ATOM   790   N N     . SER A 1 104 ? 23.286  -15.674 1.670   1.00 95.28 104 A 1 
ATOM   791   C CA    . SER A 1 104 ? 24.296  -16.056 0.677   1.00 95.67 104 A 1 
ATOM   792   C C     . SER A 1 104 ? 25.044  -17.355 1.006   1.00 96.57 104 A 1 
ATOM   793   O O     . SER A 1 104 ? 25.465  -18.065 0.095   1.00 95.84 104 A 1 
ATOM   794   C CB    . SER A 1 104 ? 25.299  -14.910 0.507   1.00 93.76 104 A 1 
ATOM   795   O OG    . SER A 1 104 ? 26.001  -14.646 1.709   1.00 85.55 104 A 1 
ATOM   796   N N     . ALA A 1 105 ? 25.192  -17.705 2.283   1.00 96.15 105 A 1 
ATOM   797   C CA    . ALA A 1 105 ? 25.880  -18.928 2.695   1.00 96.73 105 A 1 
ATOM   798   C C     . ALA A 1 105 ? 25.145  -20.194 2.214   1.00 97.41 105 A 1 
ATOM   799   O O     . ALA A 1 105 ? 25.750  -21.065 1.581   1.00 97.04 105 A 1 
ATOM   800   C CB    . ALA A 1 105 ? 26.053  -18.907 4.219   1.00 96.07 105 A 1 
ATOM   801   N N     . ALA A 1 106 ? 23.839  -20.269 2.449   1.00 97.19 106 A 1 
ATOM   802   C CA    . ALA A 1 106 ? 23.008  -21.374 1.973   1.00 97.64 106 A 1 
ATOM   803   C C     . ALA A 1 106 ? 22.892  -21.388 0.438   1.00 97.96 106 A 1 
ATOM   804   O O     . ALA A 1 106 ? 22.927  -22.458 -0.171  1.00 97.71 106 A 1 
ATOM   805   C CB    . ALA A 1 106 ? 21.636  -21.281 2.646   1.00 97.29 106 A 1 
ATOM   806   N N     . ILE A 1 107 ? 22.834  -20.217 -0.196  1.00 98.00 107 A 1 
ATOM   807   C CA    . ILE A 1 107 ? 22.824  -20.093 -1.662  1.00 98.11 107 A 1 
ATOM   808   C C     . ILE A 1 107 ? 24.118  -20.652 -2.269  1.00 98.21 107 A 1 
ATOM   809   O O     . ILE A 1 107 ? 24.048  -21.465 -3.190  1.00 97.94 107 A 1 
ATOM   810   C CB    . ILE A 1 107 ? 22.563  -18.635 -2.097  1.00 97.65 107 A 1 
ATOM   811   C CG1   . ILE A 1 107 ? 21.183  -18.113 -1.641  1.00 95.83 107 A 1 
ATOM   812   C CG2   . ILE A 1 107 ? 22.720  -18.462 -3.620  1.00 96.69 107 A 1 
ATOM   813   C CD1   . ILE A 1 107 ? 19.966  -18.878 -2.157  1.00 90.35 107 A 1 
ATOM   814   N N     . ARG A 1 108 ? 25.292  -20.293 -1.727  1.00 98.03 108 A 1 
ATOM   815   C CA    . ARG A 1 108 ? 26.584  -20.837 -2.188  1.00 97.93 108 A 1 
ATOM   816   C C     . ARG A 1 108 ? 26.634  -22.361 -2.092  1.00 98.13 108 A 1 
ATOM   817   O O     . ARG A 1 108 ? 27.121  -23.017 -3.015  1.00 97.86 108 A 1 
ATOM   818   C CB    . ARG A 1 108 ? 27.748  -20.236 -1.386  1.00 97.37 108 A 1 
ATOM   819   C CG    . ARG A 1 108 ? 28.092  -18.800 -1.822  1.00 93.35 108 A 1 
ATOM   820   C CD    . ARG A 1 108 ? 29.381  -18.301 -1.159  1.00 92.15 108 A 1 
ATOM   821   N NE    . ARG A 1 108 ? 29.266  -18.175 0.309   1.00 86.17 108 A 1 
ATOM   822   C CZ    . ARG A 1 108 ? 28.898  -17.094 0.985   1.00 84.41 108 A 1 
ATOM   823   N NH1   . ARG A 1 108 ? 28.593  -15.964 0.400   1.00 73.96 108 A 1 
ATOM   824   N NH2   . ARG A 1 108 ? 28.842  -17.113 2.285   1.00 75.93 108 A 1 
ATOM   825   N N     . LEU A 1 109 ? 26.108  -22.932 -1.010  1.00 97.92 109 A 1 
ATOM   826   C CA    . LEU A 1 109 ? 26.049  -24.387 -0.864  1.00 98.01 109 A 1 
ATOM   827   C C     . LEU A 1 109 ? 25.114  -25.018 -1.909  1.00 98.20 109 A 1 
ATOM   828   O O     . LEU A 1 109 ? 25.504  -25.988 -2.560  1.00 98.05 109 A 1 
ATOM   829   C CB    . LEU A 1 109 ? 25.656  -24.742 0.578   1.00 97.93 109 A 1 
ATOM   830   C CG    . LEU A 1 109 ? 25.582  -26.262 0.846   1.00 96.85 109 A 1 
ATOM   831   C CD1   . LEU A 1 109 ? 26.901  -26.985 0.561   1.00 94.57 109 A 1 
ATOM   832   C CD2   . LEU A 1 109 ? 25.225  -26.497 2.311   1.00 94.83 109 A 1 
ATOM   833   N N     . LEU A 1 110 ? 23.921  -24.447 -2.131  1.00 98.35 110 A 1 
ATOM   834   C CA    . LEU A 1 110 ? 23.014  -24.899 -3.193  1.00 98.29 110 A 1 
ATOM   835   C C     . LEU A 1 110 ? 23.670  -24.827 -4.578  1.00 98.32 110 A 1 
ATOM   836   O O     . LEU A 1 110 ? 23.595  -25.789 -5.341  1.00 97.92 110 A 1 
ATOM   837   C CB    . LEU A 1 110 ? 21.718  -24.070 -3.187  1.00 97.83 110 A 1 
ATOM   838   C CG    . LEU A 1 110 ? 20.680  -24.476 -2.127  1.00 96.30 110 A 1 
ATOM   839   C CD1   . LEU A 1 110 ? 19.503  -23.504 -2.203  1.00 94.95 110 A 1 
ATOM   840   C CD2   . LEU A 1 110 ? 20.134  -25.887 -2.367  1.00 94.72 110 A 1 
ATOM   841   N N     . GLN A 1 111 ? 24.350  -23.723 -4.886  1.00 98.15 111 A 1 
ATOM   842   C CA    . GLN A 1 111 ? 25.093  -23.557 -6.144  1.00 98.03 111 A 1 
ATOM   843   C C     . GLN A 1 111 ? 26.147  -24.661 -6.314  1.00 98.00 111 A 1 
ATOM   844   O O     . GLN A 1 111 ? 26.225  -25.284 -7.374  1.00 97.47 111 A 1 
ATOM   845   C CB    . GLN A 1 111 ? 25.759  -22.171 -6.169  1.00 97.73 111 A 1 
ATOM   846   C CG    . GLN A 1 111 ? 24.763  -21.021 -6.400  1.00 97.48 111 A 1 
ATOM   847   C CD    . GLN A 1 111 ? 25.402  -19.635 -6.248  1.00 97.87 111 A 1 
ATOM   848   O OE1   . GLN A 1 111 ? 26.337  -19.422 -5.489  1.00 94.63 111 A 1 
ATOM   849   N NE2   . GLN A 1 111 ? 24.916  -18.645 -6.960  1.00 93.99 111 A 1 
ATOM   850   N N     . GLN A 1 112 ? 26.920  -24.956 -5.261  1.00 98.20 112 A 1 
ATOM   851   C CA    . GLN A 1 112 ? 27.931  -26.016 -5.283  1.00 98.09 112 A 1 
ATOM   852   C C     . GLN A 1 112 ? 27.302  -27.404 -5.500  1.00 98.20 112 A 1 
ATOM   853   O O     . GLN A 1 112 ? 27.779  -28.178 -6.334  1.00 97.64 112 A 1 
ATOM   854   C CB    . GLN A 1 112 ? 28.732  -25.957 -3.975  1.00 97.49 112 A 1 
ATOM   855   C CG    . GLN A 1 112 ? 29.870  -26.996 -3.949  1.00 86.93 112 A 1 
ATOM   856   C CD    . GLN A 1 112 ? 30.644  -27.015 -2.626  1.00 81.67 112 A 1 
ATOM   857   O OE1   . GLN A 1 112 ? 30.417  -26.257 -1.703  1.00 74.16 112 A 1 
ATOM   858   N NE2   . GLN A 1 112 ? 31.594  -27.911 -2.491  1.00 70.26 112 A 1 
ATOM   859   N N     . LEU A 1 113 ? 26.233  -27.719 -4.782  1.00 98.24 113 A 1 
ATOM   860   C CA    . LEU A 1 113 ? 25.546  -29.011 -4.882  1.00 98.20 113 A 1 
ATOM   861   C C     . LEU A 1 113 ? 24.903  -29.229 -6.262  1.00 98.15 113 A 1 
ATOM   862   O O     . LEU A 1 113 ? 24.919  -30.347 -6.776  1.00 97.66 113 A 1 
ATOM   863   C CB    . LEU A 1 113 ? 24.499  -29.117 -3.764  1.00 98.19 113 A 1 
ATOM   864   C CG    . LEU A 1 113 ? 25.076  -29.233 -2.339  1.00 97.86 113 A 1 
ATOM   865   C CD1   . LEU A 1 113 ? 23.932  -29.164 -1.331  1.00 96.83 113 A 1 
ATOM   866   C CD2   . LEU A 1 113 ? 25.837  -30.537 -2.115  1.00 96.59 113 A 1 
ATOM   867   N N     . HIS A 1 114 ? 24.390  -28.165 -6.895  1.00 98.15 114 A 1 
ATOM   868   C CA    . HIS A 1 114 ? 23.826  -28.217 -8.249  1.00 97.94 114 A 1 
ATOM   869   C C     . HIS A 1 114 ? 24.885  -28.152 -9.362  1.00 97.64 114 A 1 
ATOM   870   O O     . HIS A 1 114 ? 24.552  -28.333 -10.533 1.00 96.59 114 A 1 
ATOM   871   C CB    . HIS A 1 114 ? 22.780  -27.110 -8.426  1.00 97.58 114 A 1 
ATOM   872   C CG    . HIS A 1 114 ? 21.502  -27.348 -7.675  1.00 97.45 114 A 1 
ATOM   873   N ND1   . HIS A 1 114 ? 21.315  -27.197 -6.317  1.00 89.75 114 A 1 
ATOM   874   C CD2   . HIS A 1 114 ? 20.291  -27.739 -8.193  1.00 90.36 114 A 1 
ATOM   875   C CE1   . HIS A 1 114 ? 20.038  -27.482 -6.032  1.00 92.59 114 A 1 
ATOM   876   N NE2   . HIS A 1 114 ? 19.382  -27.811 -7.148  1.00 93.71 114 A 1 
ATOM   877   N N     . ALA A 1 115 ? 26.157  -27.920 -9.029  1.00 97.73 115 A 1 
ATOM   878   C CA    . ALA A 1 115 ? 27.261  -28.023 -9.982  1.00 97.45 115 A 1 
ATOM   879   C C     . ALA A 1 115 ? 27.726  -29.474 -10.210 1.00 97.33 115 A 1 
ATOM   880   O O     . ALA A 1 115 ? 28.418  -29.746 -11.190 1.00 95.58 115 A 1 
ATOM   881   C CB    . ALA A 1 115 ? 28.412  -27.125 -9.511  1.00 96.56 115 A 1 
ATOM   882   N N     . ALA A 1 116 ? 27.348  -30.413 -9.339  1.00 97.68 116 A 1 
ATOM   883   C CA    . ALA A 1 116 ? 27.598  -31.833 -9.565  1.00 97.58 116 A 1 
ATOM   884   C C     . ALA A 1 116 ? 26.885  -32.310 -10.847 1.00 97.50 116 A 1 
ATOM   885   O O     . ALA A 1 116 ? 25.788  -31.839 -11.158 1.00 96.32 116 A 1 
ATOM   886   C CB    . ALA A 1 116 ? 27.154  -32.635 -8.335  1.00 97.02 116 A 1 
ATOM   887   N N     . PRO A 1 117 ? 27.484  -33.248 -11.621 1.00 97.03 117 A 1 
ATOM   888   C CA    . PRO A 1 117 ? 26.853  -33.763 -12.828 1.00 96.71 117 A 1 
ATOM   889   C C     . PRO A 1 117 ? 25.568  -34.531 -12.498 1.00 96.63 117 A 1 
ATOM   890   O O     . PRO A 1 117 ? 25.463  -35.172 -11.449 1.00 95.28 117 A 1 
ATOM   891   C CB    . PRO A 1 117 ? 27.908  -34.649 -13.493 1.00 95.69 117 A 1 
ATOM   892   C CG    . PRO A 1 117 ? 28.765  -35.121 -12.313 1.00 93.73 117 A 1 
ATOM   893   C CD    . PRO A 1 117 ? 28.758  -33.914 -11.380 1.00 96.34 117 A 1 
ATOM   894   N N     . LEU A 1 118 ? 24.606  -34.505 -13.417 1.00 96.38 118 A 1 
ATOM   895   C CA    . LEU A 1 118 ? 23.417  -35.352 -13.346 1.00 95.86 118 A 1 
ATOM   896   C C     . LEU A 1 118 ? 23.795  -36.807 -13.631 1.00 95.70 118 A 1 
ATOM   897   O O     . LEU A 1 118 ? 24.460  -37.105 -14.626 1.00 94.11 118 A 1 
ATOM   898   C CB    . LEU A 1 118 ? 22.341  -34.844 -14.322 1.00 94.13 118 A 1 
ATOM   899   C CG    . LEU A 1 118 ? 21.470  -33.721 -13.734 1.00 88.16 118 A 1 
ATOM   900   C CD1   . LEU A 1 118 ? 20.768  -32.955 -14.850 1.00 83.73 118 A 1 
ATOM   901   C CD2   . LEU A 1 118 ? 20.389  -34.284 -12.804 1.00 83.59 118 A 1 
ATOM   902   N N     . ASP A 1 119 ? 23.342  -37.711 -12.772 1.00 96.02 119 A 1 
ATOM   903   C CA    . ASP A 1 119 ? 23.473  -39.155 -12.937 1.00 95.86 119 A 1 
ATOM   904   C C     . ASP A 1 119 ? 22.130  -39.728 -13.423 1.00 95.86 119 A 1 
ATOM   905   O O     . ASP A 1 119 ? 21.150  -39.745 -12.671 1.00 94.86 119 A 1 
ATOM   906   C CB    . ASP A 1 119 ? 23.946  -39.781 -11.618 1.00 95.25 119 A 1 
ATOM   907   C CG    . ASP A 1 119 ? 24.217  -41.285 -11.724 1.00 94.19 119 A 1 
ATOM   908   O OD1   . ASP A 1 119 ? 23.686  -41.934 -12.654 1.00 91.04 119 A 1 
ATOM   909   O OD2   . ASP A 1 119 ? 24.955  -41.792 -10.851 1.00 90.37 119 A 1 
ATOM   910   N N     . PRO A 1 120 ? 22.056  -40.203 -14.680 1.00 94.00 120 A 1 
ATOM   911   C CA    . PRO A 1 120 ? 20.825  -40.769 -15.226 1.00 93.09 120 A 1 
ATOM   912   C C     . PRO A 1 120 ? 20.297  -41.968 -14.437 1.00 94.00 120 A 1 
ATOM   913   O O     . PRO A 1 120 ? 19.087  -42.180 -14.380 1.00 92.94 120 A 1 
ATOM   914   C CB    . PRO A 1 120 ? 21.170  -41.173 -16.663 1.00 90.56 120 A 1 
ATOM   915   C CG    . PRO A 1 120 ? 22.367  -40.297 -17.024 1.00 87.48 120 A 1 
ATOM   916   C CD    . PRO A 1 120 ? 23.099  -40.172 -15.699 1.00 91.33 120 A 1 
ATOM   917   N N     . ASP A 1 121 ? 21.190  -42.753 -13.820 1.00 94.60 121 A 1 
ATOM   918   C CA    . ASP A 1 121 ? 20.806  -43.943 -13.062 1.00 94.83 121 A 1 
ATOM   919   C C     . ASP A 1 121 ? 20.121  -43.571 -11.742 1.00 95.60 121 A 1 
ATOM   920   O O     . ASP A 1 121 ? 19.105  -44.171 -11.387 1.00 94.36 121 A 1 
ATOM   921   C CB    . ASP A 1 121 ? 22.031  -44.836 -12.816 1.00 93.76 121 A 1 
ATOM   922   C CG    . ASP A 1 121 ? 22.583  -45.515 -14.077 1.00 89.86 121 A 1 
ATOM   923   O OD1   . ASP A 1 121 ? 21.830  -45.649 -15.068 1.00 84.52 121 A 1 
ATOM   924   O OD2   . ASP A 1 121 ? 23.754  -45.958 -14.030 1.00 83.85 121 A 1 
ATOM   925   N N     . LEU A 1 122 ? 20.611  -42.538 -11.045 1.00 96.05 122 A 1 
ATOM   926   C CA    . LEU A 1 122 ? 19.956  -42.006 -9.846  1.00 96.43 122 A 1 
ATOM   927   C C     . LEU A 1 122 ? 18.564  -41.450 -10.165 1.00 96.72 122 A 1 
ATOM   928   O O     . LEU A 1 122 ? 17.599  -41.744 -9.458  1.00 95.72 122 A 1 
ATOM   929   C CB    . LEU A 1 122 ? 20.822  -40.903 -9.211  1.00 95.93 122 A 1 
ATOM   930   C CG    . LEU A 1 122 ? 22.100  -41.393 -8.506  1.00 94.58 122 A 1 
ATOM   931   C CD1   . LEU A 1 122 ? 22.892  -40.175 -8.023  1.00 91.97 122 A 1 
ATOM   932   C CD2   . LEU A 1 122 ? 21.782  -42.263 -7.289  1.00 91.59 122 A 1 
ATOM   933   N N     . LEU A 1 123 ? 18.448  -40.676 -11.244 1.00 96.05 123 A 1 
ATOM   934   C CA    . LEU A 1 123 ? 17.171  -40.113 -11.670 1.00 96.10 123 A 1 
ATOM   935   C C     . LEU A 1 123 ? 16.191  -41.212 -12.106 1.00 96.50 123 A 1 
ATOM   936   O O     . LEU A 1 123 ? 15.034  -41.210 -11.691 1.00 95.49 123 A 1 
ATOM   937   C CB    . LEU A 1 123 ? 17.435  -39.077 -12.778 1.00 94.66 123 A 1 
ATOM   938   C CG    . LEU A 1 123 ? 16.180  -38.322 -13.244 1.00 90.88 123 A 1 
ATOM   939   C CD1   . LEU A 1 123 ? 15.486  -37.576 -12.106 1.00 87.60 123 A 1 
ATOM   940   C CD2   . LEU A 1 123 ? 16.576  -37.304 -14.311 1.00 87.30 123 A 1 
ATOM   941   N N     . GLY A 1 124 ? 16.666  -42.189 -12.885 1.00 95.77 124 A 1 
ATOM   942   C CA    . GLY A 1 124 ? 15.870  -43.346 -13.299 1.00 95.84 124 A 1 
ATOM   943   C C     . GLY A 1 124 ? 15.387  -44.192 -12.117 1.00 96.44 124 A 1 
ATOM   944   O O     . GLY A 1 124 ? 14.230  -44.612 -12.096 1.00 95.74 124 A 1 
ATOM   945   N N     . ALA A 1 125 ? 16.233  -44.398 -11.106 1.00 96.67 125 A 1 
ATOM   946   C CA    . ALA A 1 125 ? 15.866  -45.125 -9.892  1.00 96.74 125 A 1 
ATOM   947   C C     . ALA A 1 125 ? 14.762  -44.408 -9.092  1.00 97.05 125 A 1 
ATOM   948   O O     . ALA A 1 125 ? 13.834  -45.060 -8.611  1.00 96.38 125 A 1 
ATOM   949   C CB    . ALA A 1 125 ? 17.126  -45.338 -9.044  1.00 96.15 125 A 1 
ATOM   950   N N     . ALA A 1 126 ? 14.825  -43.080 -8.996  1.00 97.19 126 A 1 
ATOM   951   C CA    . ALA A 1 126 ? 13.787  -42.282 -8.345  1.00 97.47 126 A 1 
ATOM   952   C C     . ALA A 1 126 ? 12.436  -42.397 -9.075  1.00 97.75 126 A 1 
ATOM   953   O O     . ALA A 1 126 ? 11.403  -42.612 -8.441  1.00 97.30 126 A 1 
ATOM   954   C CB    . ALA A 1 126 ? 14.268  -40.827 -8.261  1.00 97.28 126 A 1 
ATOM   955   N N     . VAL A 1 127 ? 12.443  -42.324 -10.407 1.00 97.65 127 A 1 
ATOM   956   C CA    . VAL A 1 127 ? 11.243  -42.526 -11.236 1.00 97.59 127 A 1 
ATOM   957   C C     . VAL A 1 127 ? 10.680  -43.937 -11.051 1.00 97.68 127 A 1 
ATOM   958   O O     . VAL A 1 127 ? 9.483   -44.094 -10.808 1.00 97.15 127 A 1 
ATOM   959   C CB    . VAL A 1 127 ? 11.553  -42.254 -12.722 1.00 96.87 127 A 1 
ATOM   960   C CG1   . VAL A 1 127 ? 10.389  -42.626 -13.645 1.00 94.94 127 A 1 
ATOM   961   C CG2   . VAL A 1 127 ? 11.862  -40.773 -12.952 1.00 95.09 127 A 1 
ATOM   962   N N     . ALA A 1 128 ? 11.530  -44.966 -11.119 1.00 97.02 128 A 1 
ATOM   963   C CA    . ALA A 1 128 ? 11.120  -46.356 -10.940 1.00 96.82 128 A 1 
ATOM   964   C C     . ALA A 1 128 ? 10.465  -46.584 -9.569  1.00 97.02 128 A 1 
ATOM   965   O O     . ALA A 1 128 ? 9.417   -47.224 -9.491  1.00 96.35 128 A 1 
ATOM   966   C CB    . ALA A 1 128 ? 12.345  -47.260 -11.140 1.00 96.01 128 A 1 
ATOM   967   N N     . ARG A 1 129 ? 11.017  -46.002 -8.509  1.00 97.36 129 A 1 
ATOM   968   C CA    . ARG A 1 129 ? 10.481  -46.096 -7.143  1.00 97.46 129 A 1 
ATOM   969   C C     . ARG A 1 129 ? 9.044   -45.593 -7.035  1.00 97.76 129 A 1 
ATOM   970   O O     . ARG A 1 129 ? 8.227   -46.233 -6.379  1.00 97.27 129 A 1 
ATOM   971   C CB    . ARG A 1 129 ? 11.431  -45.334 -6.204  1.00 96.80 129 A 1 
ATOM   972   C CG    . ARG A 1 129 ? 10.989  -45.331 -4.728  1.00 88.80 129 A 1 
ATOM   973   C CD    . ARG A 1 129 ? 11.016  -46.732 -4.108  1.00 83.89 129 A 1 
ATOM   974   N NE    . ARG A 1 129 ? 10.455  -46.675 -2.758  1.00 77.93 129 A 1 
ATOM   975   C CZ    . ARG A 1 129 ? 9.270   -47.121 -2.373  1.00 70.46 129 A 1 
ATOM   976   N NH1   . ARG A 1 129 ? 8.482   -47.802 -3.167  1.00 62.90 129 A 1 
ATOM   977   N NH2   . ARG A 1 129 ? 8.866   -46.886 -1.164  1.00 64.81 129 A 1 
ATOM   978   N N     . ILE A 1 130 ? 8.724   -44.468 -7.687  1.00 97.75 130 A 1 
ATOM   979   C CA    . ILE A 1 130 ? 7.362   -43.907 -7.713  1.00 97.87 130 A 1 
ATOM   980   C C     . ILE A 1 130 ? 6.438   -44.796 -8.550  1.00 97.83 130 A 1 
ATOM   981   O O     . ILE A 1 130 ? 5.337   -45.135 -8.120  1.00 97.26 130 A 1 
ATOM   982   C CB    . ILE A 1 130 ? 7.376   -42.458 -8.247  1.00 97.79 130 A 1 
ATOM   983   C CG1   . ILE A 1 130 ? 8.226   -41.547 -7.340  1.00 96.92 130 A 1 
ATOM   984   C CG2   . ILE A 1 130 ? 5.943   -41.896 -8.339  1.00 97.02 130 A 1 
ATOM   985   C CD1   . ILE A 1 130 ? 8.564   -40.202 -7.992  1.00 94.94 130 A 1 
ATOM   986   N N     . ARG A 1 131 ? 6.907   -45.222 -9.728  1.00 97.49 131 A 1 
ATOM   987   C CA    . ARG A 1 131 ? 6.133   -46.066 -10.644 1.00 97.09 131 A 1 
ATOM   988   C C     . ARG A 1 131 ? 5.742   -47.400 -10.008 1.00 97.33 131 A 1 
ATOM   989   O O     . ARG A 1 131 ? 4.605   -47.841 -10.143 1.00 96.54 131 A 1 
ATOM   990   C CB    . ARG A 1 131 ? 6.954   -46.272 -11.918 1.00 95.69 131 A 1 
ATOM   991   C CG    . ARG A 1 131 ? 6.117   -46.914 -13.027 1.00 88.00 131 A 1 
ATOM   992   C CD    . ARG A 1 131 ? 7.006   -47.189 -14.231 1.00 83.09 131 A 1 
ATOM   993   N NE    . ARG A 1 131 ? 6.213   -47.730 -15.351 1.00 75.71 131 A 1 
ATOM   994   C CZ    . ARG A 1 131 ? 6.701   -48.275 -16.446 1.00 68.91 131 A 1 
ATOM   995   N NH1   . ARG A 1 131 ? 7.980   -48.428 -16.627 1.00 60.72 131 A 1 
ATOM   996   N NH2   . ARG A 1 131 ? 5.898   -48.665 -17.385 1.00 62.28 131 A 1 
ATOM   997   N N     . GLU A 1 132 ? 6.667   -48.032 -9.275  1.00 97.30 132 A 1 
ATOM   998   C CA    . GLU A 1 132 ? 6.432   -49.283 -8.548  1.00 97.29 132 A 1 
ATOM   999   C C     . GLU A 1 132 ? 5.373   -49.150 -7.446  1.00 97.50 132 A 1 
ATOM   1000  O O     . GLU A 1 132 ? 4.695   -50.126 -7.131  1.00 96.40 132 A 1 
ATOM   1001  C CB    . GLU A 1 132 ? 7.749   -49.770 -7.929  1.00 96.37 132 A 1 
ATOM   1002  C CG    . GLU A 1 132 ? 8.697   -50.395 -8.962  1.00 87.45 132 A 1 
ATOM   1003  C CD    . GLU A 1 132 ? 10.074  -50.761 -8.374  1.00 80.58 132 A 1 
ATOM   1004  O OE1   . GLU A 1 132 ? 10.936  -51.211 -9.163  1.00 71.78 132 A 1 
ATOM   1005  O OE2   . GLU A 1 132 ? 10.266  -50.621 -7.140  1.00 71.23 132 A 1 
ATOM   1006  N N     . ALA A 1 133 ? 5.183   -47.957 -6.888  1.00 97.75 133 A 1 
ATOM   1007  C CA    . ALA A 1 133 ? 4.132   -47.696 -5.901  1.00 97.80 133 A 1 
ATOM   1008  C C     . ALA A 1 133 ? 2.719   -47.600 -6.517  1.00 97.74 133 A 1 
ATOM   1009  O O     . ALA A 1 133 ? 1.733   -47.603 -5.786  1.00 95.99 133 A 1 
ATOM   1010  C CB    . ALA A 1 133 ? 4.497   -46.440 -5.113  1.00 97.45 133 A 1 
ATOM   1011  N N     . GLY A 1 134 ? 2.608   -47.540 -7.845  1.00 97.01 134 A 1 
ATOM   1012  C CA    . GLY A 1 134 ? 1.328   -47.538 -8.564  1.00 96.90 134 A 1 
ATOM   1013  C C     . GLY A 1 134 ? 0.616   -46.185 -8.630  1.00 97.31 134 A 1 
ATOM   1014  O O     . GLY A 1 134 ? -0.571  -46.143 -8.948  1.00 94.96 134 A 1 
ATOM   1015  N N     . VAL A 1 135 ? 1.314   -45.091 -8.352  1.00 97.38 135 A 1 
ATOM   1016  C CA    . VAL A 1 135 ? 0.799   -43.724 -8.513  1.00 97.43 135 A 1 
ATOM   1017  C C     . VAL A 1 135 ? 1.307   -43.108 -9.820  1.00 97.60 135 A 1 
ATOM   1018  O O     . VAL A 1 135 ? 2.281   -43.581 -10.402 1.00 96.38 135 A 1 
ATOM   1019  C CB    . VAL A 1 135 ? 1.125   -42.827 -7.301  1.00 96.19 135 A 1 
ATOM   1020  C CG1   . VAL A 1 135 ? 0.569   -43.422 -6.009  1.00 92.67 135 A 1 
ATOM   1021  C CG2   . VAL A 1 135 ? 2.627   -42.573 -7.128  1.00 91.74 135 A 1 
ATOM   1022  N N     . THR A 1 136 ? 0.660   -42.031 -10.275 1.00 97.52 136 A 1 
ATOM   1023  C CA    . THR A 1 136 ? 1.093   -41.281 -11.462 1.00 97.66 136 A 1 
ATOM   1024  C C     . THR A 1 136 ? 2.480   -40.679 -11.232 1.00 97.84 136 A 1 
ATOM   1025  O O     . THR A 1 136 ? 2.723   -40.022 -10.221 1.00 97.16 136 A 1 
ATOM   1026  C CB    . THR A 1 136 ? 0.092   -40.173 -11.818 1.00 96.99 136 A 1 
ATOM   1027  O OG1   . THR A 1 136 ? -1.196  -40.724 -11.963 1.00 93.76 136 A 1 
ATOM   1028  C CG2   . THR A 1 136 ? 0.425   -39.469 -13.128 1.00 93.56 136 A 1 
ATOM   1029  N N     . THR A 1 137 ? 3.390   -40.900 -12.181 1.00 97.90 137 A 1 
ATOM   1030  C CA    . THR A 1 137 ? 4.783   -40.447 -12.105 1.00 97.82 137 A 1 
ATOM   1031  C C     . THR A 1 137 ? 4.998   -39.229 -12.996 1.00 98.08 137 A 1 
ATOM   1032  O O     . THR A 1 137 ? 4.792   -39.293 -14.207 1.00 96.97 137 A 1 
ATOM   1033  C CB    . THR A 1 137 ? 5.736   -41.582 -12.503 1.00 95.78 137 A 1 
ATOM   1034  O OG1   . THR A 1 137 ? 5.562   -42.678 -11.632 1.00 78.88 137 A 1 
ATOM   1035  C CG2   . THR A 1 137 ? 7.201   -41.174 -12.398 1.00 77.37 137 A 1 
ATOM   1036  N N     . ALA A 1 138 ? 5.460   -38.122 -12.411 1.00 98.30 138 A 1 
ATOM   1037  C CA    . ALA A 1 138 ? 5.769   -36.896 -13.137 1.00 98.46 138 A 1 
ATOM   1038  C C     . ALA A 1 138 ? 7.159   -36.357 -12.775 1.00 98.53 138 A 1 
ATOM   1039  O O     . ALA A 1 138 ? 7.563   -36.371 -11.612 1.00 98.14 138 A 1 
ATOM   1040  C CB    . ALA A 1 138 ? 4.666   -35.865 -12.870 1.00 98.21 138 A 1 
ATOM   1041  N N     . VAL A 1 139 ? 7.881   -35.855 -13.777 1.00 98.46 139 A 1 
ATOM   1042  C CA    . VAL A 1 139 ? 9.208   -35.247 -13.592 1.00 98.48 139 A 1 
ATOM   1043  C C     . VAL A 1 139 ? 9.294   -33.931 -14.356 1.00 98.51 139 A 1 
ATOM   1044  O O     . VAL A 1 139 ? 8.874   -33.842 -15.513 1.00 98.20 139 A 1 
ATOM   1045  C CB    . VAL A 1 139 ? 10.347  -36.201 -14.013 1.00 98.13 139 A 1 
ATOM   1046  C CG1   . VAL A 1 139 ? 11.728  -35.589 -13.753 1.00 96.32 139 A 1 
ATOM   1047  C CG2   . VAL A 1 139 ? 10.286  -37.530 -13.254 1.00 96.52 139 A 1 
ATOM   1048  N N     . ARG A 1 140 ? 9.868   -32.926 -13.717 1.00 98.49 140 A 1 
ATOM   1049  C CA    . ARG A 1 140 ? 10.182  -31.630 -14.321 1.00 98.44 140 A 1 
ATOM   1050  C C     . ARG A 1 140 ? 11.583  -31.631 -14.933 1.00 98.40 140 A 1 
ATOM   1051  O O     . ARG A 1 140 ? 12.551  -32.028 -14.285 1.00 97.84 140 A 1 
ATOM   1052  C CB    . ARG A 1 140 ? 9.986   -30.524 -13.277 1.00 97.97 140 A 1 
ATOM   1053  C CG    . ARG A 1 140 ? 10.395  -29.109 -13.750 1.00 96.66 140 A 1 
ATOM   1054  C CD    . ARG A 1 140 ? 11.859  -28.779 -13.382 1.00 94.70 140 A 1 
ATOM   1055  N NE    . ARG A 1 140 ? 12.270  -27.472 -13.929 1.00 92.25 140 A 1 
ATOM   1056  C CZ    . ARG A 1 140 ? 13.452  -26.895 -13.786 1.00 91.93 140 A 1 
ATOM   1057  N NH1   . ARG A 1 140 ? 14.411  -27.444 -13.094 1.00 84.46 140 A 1 
ATOM   1058  N NH2   . ARG A 1 140 ? 13.690  -25.745 -14.350 1.00 87.33 140 A 1 
ATOM   1059  N N     . VAL A 1 141 ? 11.686  -31.070 -16.132 1.00 97.92 141 A 1 
ATOM   1060  C CA    . VAL A 1 141 ? 12.953  -30.690 -16.767 1.00 97.55 141 A 1 
ATOM   1061  C C     . VAL A 1 141 ? 12.891  -29.226 -17.210 1.00 97.23 141 A 1 
ATOM   1062  O O     . VAL A 1 141 ? 11.817  -28.694 -17.508 1.00 96.28 141 A 1 
ATOM   1063  C CB    . VAL A 1 141 ? 13.308  -31.613 -17.946 1.00 96.87 141 A 1 
ATOM   1064  C CG1   . VAL A 1 141 ? 13.522  -33.048 -17.471 1.00 94.42 141 A 1 
ATOM   1065  C CG2   . VAL A 1 141 ? 12.244  -31.619 -19.057 1.00 94.31 141 A 1 
ATOM   1066  N N     . SER A 1 142 ? 14.045  -28.563 -17.274 1.00 95.90 142 A 1 
ATOM   1067  C CA    . SER A 1 142 ? 14.131  -27.239 -17.892 1.00 95.06 142 A 1 
ATOM   1068  C C     . SER A 1 142 ? 13.990  -27.345 -19.420 1.00 94.94 142 A 1 
ATOM   1069  O O     . SER A 1 142 ? 14.361  -28.366 -20.007 1.00 94.02 142 A 1 
ATOM   1070  C CB    . SER A 1 142 ? 15.439  -26.539 -17.518 1.00 93.72 142 A 1 
ATOM   1071  O OG    . SER A 1 142 ? 16.554  -27.118 -18.161 1.00 90.88 142 A 1 
ATOM   1072  N N     . PRO A 1 143 ? 13.533  -26.293 -20.107 1.00 93.25 143 A 1 
ATOM   1073  C CA    . PRO A 1 143 ? 13.538  -26.260 -21.572 1.00 92.31 143 A 1 
ATOM   1074  C C     . PRO A 1 143 ? 14.928  -26.504 -22.179 1.00 92.25 143 A 1 
ATOM   1075  O O     . PRO A 1 143 ? 15.040  -27.085 -23.253 1.00 90.98 143 A 1 
ATOM   1076  C CB    . PRO A 1 143 ? 13.017  -24.868 -21.938 1.00 90.58 143 A 1 
ATOM   1077  C CG    . PRO A 1 143 ? 12.176  -24.464 -20.739 1.00 88.54 143 A 1 
ATOM   1078  C CD    . PRO A 1 143 ? 12.916  -25.092 -19.564 1.00 92.00 143 A 1 
ATOM   1079  N N     . GLN A 1 144 ? 15.995  -26.096 -21.480 1.00 90.79 144 A 1 
ATOM   1080  C CA    . GLN A 1 144 ? 17.377  -26.264 -21.933 1.00 89.83 144 A 1 
ATOM   1081  C C     . GLN A 1 144 ? 17.811  -27.736 -21.980 1.00 90.71 144 A 1 
ATOM   1082  O O     . GLN A 1 144 ? 18.490  -28.150 -22.917 1.00 89.57 144 A 1 
ATOM   1083  C CB    . GLN A 1 144 ? 18.286  -25.441 -21.012 1.00 87.18 144 A 1 
ATOM   1084  C CG    . GLN A 1 144 ? 19.754  -25.444 -21.476 1.00 77.12 144 A 1 
ATOM   1085  C CD    . GLN A 1 144 ? 20.663  -24.582 -20.596 1.00 72.21 144 A 1 
ATOM   1086  O OE1   . GLN A 1 144 ? 20.275  -24.025 -19.586 1.00 65.18 144 A 1 
ATOM   1087  N NE2   . GLN A 1 144 ? 21.918  -24.445 -20.958 1.00 61.75 144 A 1 
ATOM   1088  N N     . ASN A 1 145 ? 17.417  -28.534 -20.984 1.00 92.33 145 A 1 
ATOM   1089  C CA    . ASN A 1 145 ? 17.869  -29.921 -20.824 1.00 92.79 145 A 1 
ATOM   1090  C C     . ASN A 1 145 ? 16.811  -30.962 -21.218 1.00 93.69 145 A 1 
ATOM   1091  O O     . ASN A 1 145 ? 17.082  -32.160 -21.171 1.00 92.64 145 A 1 
ATOM   1092  C CB    . ASN A 1 145 ? 18.370  -30.111 -19.386 1.00 92.23 145 A 1 
ATOM   1093  C CG    . ASN A 1 145 ? 19.580  -29.240 -19.070 1.00 91.04 145 A 1 
ATOM   1094  O OD1   . ASN A 1 145 ? 20.489  -29.069 -19.859 1.00 82.92 145 A 1 
ATOM   1095  N ND2   . ASN A 1 145 ? 19.617  -28.663 -17.889 1.00 81.03 145 A 1 
ATOM   1096  N N     . ALA A 1 146 ? 15.621  -30.529 -21.644 1.00 93.50 146 A 1 
ATOM   1097  C CA    . ALA A 1 146 ? 14.514  -31.409 -22.008 1.00 94.17 146 A 1 
ATOM   1098  C C     . ALA A 1 146 ? 14.920  -32.495 -23.018 1.00 94.49 146 A 1 
ATOM   1099  O O     . ALA A 1 146 ? 14.699  -33.682 -22.775 1.00 93.76 146 A 1 
ATOM   1100  C CB    . ALA A 1 146 ? 13.363  -30.542 -22.544 1.00 93.93 146 A 1 
ATOM   1101  N N     . GLN A 1 147 ? 15.580  -32.116 -24.113 1.00 93.40 147 A 1 
ATOM   1102  C CA    . GLN A 1 147 ? 16.021  -33.065 -25.148 1.00 93.00 147 A 1 
ATOM   1103  C C     . GLN A 1 147 ? 17.009  -34.112 -24.610 1.00 93.77 147 A 1 
ATOM   1104  O O     . GLN A 1 147 ? 16.933  -35.279 -24.989 1.00 92.88 147 A 1 
ATOM   1105  C CB    . GLN A 1 147 ? 16.666  -32.304 -26.311 1.00 91.27 147 A 1 
ATOM   1106  C CG    . GLN A 1 147 ? 15.637  -31.573 -27.188 1.00 82.13 147 A 1 
ATOM   1107  C CD    . GLN A 1 147 ? 16.293  -30.793 -28.332 1.00 75.89 147 A 1 
ATOM   1108  O OE1   . GLN A 1 147 ? 17.393  -30.289 -28.218 1.00 66.48 147 A 1 
ATOM   1109  N NE2   . GLN A 1 147 ? 15.634  -30.652 -29.460 1.00 63.51 147 A 1 
ATOM   1110  N N     . ALA A 1 148 ? 17.913  -33.717 -23.720 1.00 93.27 148 A 1 
ATOM   1111  C CA    . ALA A 1 148 ? 18.936  -34.610 -23.184 1.00 93.22 148 A 1 
ATOM   1112  C C     . ALA A 1 148 ? 18.384  -35.590 -22.131 1.00 93.94 148 A 1 
ATOM   1113  O O     . ALA A 1 148 ? 18.781  -36.752 -22.102 1.00 92.80 148 A 1 
ATOM   1114  C CB    . ALA A 1 148 ? 20.074  -33.753 -22.615 1.00 91.96 148 A 1 
ATOM   1115  N N     . LEU A 1 149 ? 17.469  -35.139 -21.274 1.00 94.83 149 A 1 
ATOM   1116  C CA    . LEU A 1 149 ? 16.979  -35.919 -20.128 1.00 95.35 149 A 1 
ATOM   1117  C C     . LEU A 1 149 ? 15.735  -36.760 -20.437 1.00 95.89 149 A 1 
ATOM   1118  O O     . LEU A 1 149 ? 15.579  -37.854 -19.889 1.00 95.28 149 A 1 
ATOM   1119  C CB    . LEU A 1 149 ? 16.716  -34.973 -18.944 1.00 95.16 149 A 1 
ATOM   1120  C CG    . LEU A 1 149 ? 17.965  -34.250 -18.404 1.00 94.15 149 A 1 
ATOM   1121  C CD1   . LEU A 1 149 ? 17.548  -33.291 -17.288 1.00 91.09 149 A 1 
ATOM   1122  C CD2   . LEU A 1 149 ? 19.007  -35.214 -17.841 1.00 90.48 149 A 1 
ATOM   1123  N N     . THR A 1 150 ? 14.861  -36.290 -21.316 1.00 95.89 150 A 1 
ATOM   1124  C CA    . THR A 1 150 ? 13.570  -36.946 -21.575 1.00 96.29 150 A 1 
ATOM   1125  C C     . THR A 1 150 ? 13.687  -38.410 -22.020 1.00 96.51 150 A 1 
ATOM   1126  O O     . THR A 1 150 ? 12.914  -39.225 -21.520 1.00 95.97 150 A 1 
ATOM   1127  C CB    . THR A 1 150 ? 12.715  -36.131 -22.555 1.00 95.78 150 A 1 
ATOM   1128  O OG1   . THR A 1 150 ? 12.478  -34.860 -21.996 1.00 92.28 150 A 1 
ATOM   1129  C CG2   . THR A 1 150 ? 11.354  -36.760 -22.825 1.00 91.94 150 A 1 
ATOM   1130  N N     . PRO A 1 151 ? 14.652  -38.822 -22.877 1.00 95.86 151 A 1 
ATOM   1131  C CA    . PRO A 1 151 ? 14.798  -40.238 -23.236 1.00 95.48 151 A 1 
ATOM   1132  C C     . PRO A 1 151 ? 14.992  -41.164 -22.029 1.00 95.83 151 A 1 
ATOM   1133  O O     . PRO A 1 151 ? 14.375  -42.228 -21.962 1.00 94.96 151 A 1 
ATOM   1134  C CB    . PRO A 1 151 ? 15.999  -40.292 -24.183 1.00 94.18 151 A 1 
ATOM   1135  C CG    . PRO A 1 151 ? 16.023  -38.901 -24.815 1.00 92.58 151 A 1 
ATOM   1136  C CD    . PRO A 1 151 ? 15.577  -38.009 -23.665 1.00 94.82 151 A 1 
ATOM   1137  N N     . THR A 1 152 ? 15.810  -40.745 -21.055 1.00 95.34 152 A 1 
ATOM   1138  C CA    . THR A 1 152 ? 16.034  -41.508 -19.816 1.00 94.95 152 A 1 
ATOM   1139  C C     . THR A 1 152 ? 14.767  -41.575 -18.964 1.00 95.78 152 A 1 
ATOM   1140  O O     . THR A 1 152 ? 14.415  -42.635 -18.451 1.00 94.77 152 A 1 
ATOM   1141  C CB    . THR A 1 152 ? 17.168  -40.882 -18.991 1.00 93.03 152 A 1 
ATOM   1142  O OG1   . THR A 1 152 ? 18.331  -40.772 -19.784 1.00 83.02 152 A 1 
ATOM   1143  C CG2   . THR A 1 152 ? 17.538  -41.717 -17.766 1.00 81.84 152 A 1 
ATOM   1144  N N     . LEU A 1 153 ? 14.053  -40.462 -18.841 1.00 96.41 153 A 1 
ATOM   1145  C CA    . LEU A 1 153 ? 12.813  -40.377 -18.066 1.00 96.93 153 A 1 
ATOM   1146  C C     . LEU A 1 153 ? 11.702  -41.256 -18.659 1.00 97.12 153 A 1 
ATOM   1147  O O     . LEU A 1 153 ? 11.036  -41.987 -17.927 1.00 96.51 153 A 1 
ATOM   1148  C CB    . LEU A 1 153 ? 12.365  -38.909 -17.987 1.00 96.89 153 A 1 
ATOM   1149  C CG    . LEU A 1 153 ? 13.330  -37.980 -17.230 1.00 96.50 153 A 1 
ATOM   1150  C CD1   . LEU A 1 153 ? 12.822  -36.541 -17.327 1.00 95.16 153 A 1 
ATOM   1151  C CD2   . LEU A 1 153 ? 13.452  -38.356 -15.756 1.00 94.77 153 A 1 
ATOM   1152  N N     . VAL A 1 154 ? 11.536  -41.223 -19.983 1.00 96.99 154 A 1 
ATOM   1153  C CA    . VAL A 1 154 ? 10.570  -42.079 -20.691 1.00 96.77 154 A 1 
ATOM   1154  C C     . VAL A 1 154 ? 10.940  -43.558 -20.532 1.00 96.63 154 A 1 
ATOM   1155  O O     . VAL A 1 154 ? 10.076  -44.378 -20.230 1.00 95.70 154 A 1 
ATOM   1156  C CB    . VAL A 1 154 ? 10.468  -41.677 -22.174 1.00 96.11 154 A 1 
ATOM   1157  C CG1   . VAL A 1 154 ? 9.630   -42.660 -22.995 1.00 93.48 154 A 1 
ATOM   1158  C CG2   . VAL A 1 154 ? 9.819   -40.294 -22.319 1.00 93.76 154 A 1 
ATOM   1159  N N     . ALA A 1 155 ? 12.223  -43.908 -20.665 1.00 96.35 155 A 1 
ATOM   1160  C CA    . ALA A 1 155 ? 12.696  -45.277 -20.461 1.00 96.12 155 A 1 
ATOM   1161  C C     . ALA A 1 155 ? 12.477  -45.776 -19.019 1.00 96.00 155 A 1 
ATOM   1162  O O     . ALA A 1 155 ? 12.144  -46.946 -18.824 1.00 94.60 155 A 1 
ATOM   1163  C CB    . ALA A 1 155 ? 14.176  -45.350 -20.856 1.00 95.47 155 A 1 
ATOM   1164  N N     . ALA A 1 156 ? 12.610  -44.903 -18.030 1.00 96.14 156 A 1 
ATOM   1165  C CA    . ALA A 1 156 ? 12.282  -45.208 -16.633 1.00 95.93 156 A 1 
ATOM   1166  C C     . ALA A 1 156 ? 10.764  -45.326 -16.385 1.00 95.96 156 A 1 
ATOM   1167  O O     . ALA A 1 156 ? 10.344  -45.946 -15.407 1.00 94.26 156 A 1 
ATOM   1168  C CB    . ALA A 1 156 ? 12.925  -44.148 -15.736 1.00 95.28 156 A 1 
ATOM   1169  N N     . GLY A 1 157 ? 9.947   -44.789 -17.286 1.00 95.77 157 A 1 
ATOM   1170  C CA    . GLY A 1 157 ? 8.497   -44.969 -17.309 1.00 95.53 157 A 1 
ATOM   1171  C C     . GLY A 1 157 ? 7.702   -43.856 -16.630 1.00 96.35 157 A 1 
ATOM   1172  O O     . GLY A 1 157 ? 6.758   -44.159 -15.902 1.00 94.14 157 A 1 
ATOM   1173  N N     . ILE A 1 158 ? 8.063   -42.601 -16.886 1.00 97.23 158 A 1 
ATOM   1174  C CA    . ILE A 1 158 ? 7.234   -41.462 -16.481 1.00 97.38 158 A 1 
ATOM   1175  C C     . ILE A 1 158 ? 5.872   -41.504 -17.187 1.00 97.62 158 A 1 
ATOM   1176  O O     . ILE A 1 158 ? 5.773   -41.882 -18.355 1.00 96.88 158 A 1 
ATOM   1177  C CB    . ILE A 1 158 ? 7.926   -40.098 -16.711 1.00 96.13 158 A 1 
ATOM   1178  C CG1   . ILE A 1 158 ? 8.301   -39.856 -18.190 1.00 87.36 158 A 1 
ATOM   1179  C CG2   . ILE A 1 158 ? 9.151   -39.977 -15.797 1.00 84.80 158 A 1 
ATOM   1180  C CD1   . ILE A 1 158 ? 8.710   -38.408 -18.497 1.00 85.25 158 A 1 
ATOM   1181  N N     . ASP A 1 159 ? 4.832   -41.065 -16.477 1.00 97.94 159 A 1 
ATOM   1182  C CA    . ASP A 1 159 ? 3.486   -40.897 -17.033 1.00 97.91 159 A 1 
ATOM   1183  C C     . ASP A 1 159 ? 3.281   -39.488 -17.613 1.00 98.05 159 A 1 
ATOM   1184  O O     . ASP A 1 159 ? 2.523   -39.301 -18.565 1.00 97.37 159 A 1 
ATOM   1185  C CB    . ASP A 1 159 ? 2.459   -41.145 -15.925 1.00 97.52 159 A 1 
ATOM   1186  C CG    . ASP A 1 159 ? 2.509   -42.557 -15.347 1.00 97.13 159 A 1 
ATOM   1187  O OD1   . ASP A 1 159 ? 2.314   -43.521 -16.121 1.00 94.65 159 A 1 
ATOM   1188  O OD2   . ASP A 1 159 ? 2.699   -42.668 -14.116 1.00 94.63 159 A 1 
ATOM   1189  N N     . LEU A 1 160 ? 3.958   -38.492 -17.034 1.00 98.12 160 A 1 
ATOM   1190  C CA    . LEU A 1 160 ? 3.797   -37.079 -17.369 1.00 98.17 160 A 1 
ATOM   1191  C C     . LEU A 1 160 ? 5.162   -36.377 -17.351 1.00 98.39 160 A 1 
ATOM   1192  O O     . LEU A 1 160 ? 5.938   -36.524 -16.407 1.00 97.78 160 A 1 
ATOM   1193  C CB    . LEU A 1 160 ? 2.831   -36.454 -16.335 1.00 97.04 160 A 1 
ATOM   1194  C CG    . LEU A 1 160 ? 2.120   -35.197 -16.853 1.00 90.21 160 A 1 
ATOM   1195  C CD1   . LEU A 1 160 ? 0.782   -35.578 -17.484 1.00 82.47 160 A 1 
ATOM   1196  C CD2   . LEU A 1 160 ? 1.827   -34.229 -15.708 1.00 82.83 160 A 1 
ATOM   1197  N N     . LEU A 1 161 ? 5.447   -35.573 -18.370 1.00 98.37 161 A 1 
ATOM   1198  C CA    . LEU A 1 161 ? 6.617   -34.696 -18.403 1.00 98.38 161 A 1 
ATOM   1199  C C     . LEU A 1 161 ? 6.187   -33.255 -18.110 1.00 98.47 161 A 1 
ATOM   1200  O O     . LEU A 1 161 ? 5.273   -32.730 -18.747 1.00 98.13 161 A 1 
ATOM   1201  C CB    . LEU A 1 161 ? 7.310   -34.820 -19.771 1.00 98.06 161 A 1 
ATOM   1202  C CG    . LEU A 1 161 ? 8.627   -34.022 -19.877 1.00 97.48 161 A 1 
ATOM   1203  C CD1   . LEU A 1 161 ? 9.741   -34.649 -19.038 1.00 95.99 161 A 1 
ATOM   1204  C CD2   . LEU A 1 161 ? 9.088   -33.990 -21.331 1.00 95.88 161 A 1 
ATOM   1205  N N     . VAL A 1 162 ? 6.883   -32.595 -17.189 1.00 98.44 162 A 1 
ATOM   1206  C CA    . VAL A 1 162 ? 6.706   -31.165 -16.912 1.00 98.45 162 A 1 
ATOM   1207  C C     . VAL A 1 162 ? 7.925   -30.411 -17.438 1.00 98.26 162 A 1 
ATOM   1208  O O     . VAL A 1 162 ? 9.040   -30.604 -16.954 1.00 97.75 162 A 1 
ATOM   1209  C CB    . VAL A 1 162 ? 6.471   -30.897 -15.411 1.00 98.35 162 A 1 
ATOM   1210  C CG1   . VAL A 1 162 ? 6.206   -29.410 -15.161 1.00 97.72 162 A 1 
ATOM   1211  C CG2   . VAL A 1 162 ? 5.275   -31.697 -14.873 1.00 97.61 162 A 1 
ATOM   1212  N N     . ILE A 1 163 ? 7.729   -29.556 -18.437 1.00 97.92 163 A 1 
ATOM   1213  C CA    . ILE A 1 163 ? 8.768   -28.652 -18.947 1.00 97.65 163 A 1 
ATOM   1214  C C     . ILE A 1 163 ? 8.554   -27.290 -18.299 1.00 97.46 163 A 1 
ATOM   1215  O O     . ILE A 1 163 ? 7.660   -26.537 -18.696 1.00 96.60 163 A 1 
ATOM   1216  C CB    . ILE A 1 163 ? 8.776   -28.589 -20.490 1.00 97.10 163 A 1 
ATOM   1217  C CG1   . ILE A 1 163 ? 8.996   -30.002 -21.077 1.00 95.16 163 A 1 
ATOM   1218  C CG2   . ILE A 1 163 ? 9.879   -27.616 -20.961 1.00 95.24 163 A 1 
ATOM   1219  C CD1   . ILE A 1 163 ? 9.051   -30.050 -22.608 1.00 89.04 163 A 1 
ATOM   1220  N N     . GLN A 1 164 ? 9.363   -26.982 -17.303 1.00 96.98 164 A 1 
ATOM   1221  C CA    . GLN A 1 164 ? 9.175   -25.788 -16.481 1.00 97.03 164 A 1 
ATOM   1222  C C     . GLN A 1 164 ? 10.462  -24.975 -16.360 1.00 96.66 164 A 1 
ATOM   1223  O O     . GLN A 1 164 ? 11.525  -25.486 -16.010 1.00 95.42 164 A 1 
ATOM   1224  C CB    . GLN A 1 164 ? 8.593   -26.198 -15.119 1.00 96.45 164 A 1 
ATOM   1225  C CG    . GLN A 1 164 ? 8.060   -24.999 -14.316 1.00 93.90 164 A 1 
ATOM   1226  C CD    . GLN A 1 164 ? 7.494   -25.416 -12.956 1.00 92.77 164 A 1 
ATOM   1227  O OE1   . GLN A 1 164 ? 7.794   -26.479 -12.437 1.00 85.79 164 A 1 
ATOM   1228  N NE2   . GLN A 1 164 ? 6.686   -24.593 -12.329 1.00 83.97 164 A 1 
ATOM   1229  N N     . GLY A 1 165 ? 10.349  -23.691 -16.633 1.00 95.32 165 A 1 
ATOM   1230  C CA    . GLY A 1 165 ? 11.318  -22.661 -16.274 1.00 94.49 165 A 1 
ATOM   1231  C C     . GLY A 1 165 ? 10.575  -21.458 -15.696 1.00 94.76 165 A 1 
ATOM   1232  O O     . GLY A 1 165 ? 9.346   -21.394 -15.781 1.00 93.03 165 A 1 
ATOM   1233  N N     . THR A 1 166 ? 11.297  -20.484 -15.133 1.00 93.05 166 A 1 
ATOM   1234  C CA    . THR A 1 166 ? 10.661  -19.284 -14.547 1.00 92.38 166 A 1 
ATOM   1235  C C     . THR A 1 166 ? 9.761   -18.594 -15.572 1.00 92.60 166 A 1 
ATOM   1236  O O     . THR A 1 166 ? 8.581   -18.391 -15.315 1.00 90.85 166 A 1 
ATOM   1237  C CB    . THR A 1 166 ? 11.707  -18.296 -14.007 1.00 90.97 166 A 1 
ATOM   1238  O OG1   . THR A 1 166 ? 12.658  -18.949 -13.209 1.00 83.12 166 A 1 
ATOM   1239  C CG2   . THR A 1 166 ? 11.074  -17.197 -13.159 1.00 83.51 166 A 1 
ATOM   1240  N N     . ILE A 1 167 ? 10.309  -18.296 -16.756 1.00 91.25 167 A 1 
ATOM   1241  C CA    . ILE A 1 167 ? 9.547   -17.810 -17.919 1.00 90.78 167 A 1 
ATOM   1242  C C     . ILE A 1 167 ? 10.014  -18.583 -19.151 1.00 91.66 167 A 1 
ATOM   1243  O O     . ILE A 1 167 ? 11.204  -18.581 -19.468 1.00 88.90 167 A 1 
ATOM   1244  C CB    . ILE A 1 167 ? 9.720   -16.293 -18.110 1.00 87.33 167 A 1 
ATOM   1245  C CG1   . ILE A 1 167 ? 9.288   -15.469 -16.877 1.00 81.54 167 A 1 
ATOM   1246  C CG2   . ILE A 1 167 ? 8.980   -15.802 -19.370 1.00 80.35 167 A 1 
ATOM   1247  C CD1   . ILE A 1 167 ? 7.795   -15.501 -16.532 1.00 73.09 167 A 1 
ATOM   1248  N N     . ILE A 1 168 ? 9.079   -19.209 -19.860 1.00 92.98 168 A 1 
ATOM   1249  C CA    . ILE A 1 168 ? 9.354   -19.927 -21.111 1.00 93.06 168 A 1 
ATOM   1250  C C     . ILE A 1 168 ? 8.527   -19.357 -22.273 1.00 93.06 168 A 1 
ATOM   1251  O O     . ILE A 1 168 ? 7.594   -18.581 -22.083 1.00 91.39 168 A 1 
ATOM   1252  C CB    . ILE A 1 168 ? 9.163   -21.455 -20.947 1.00 91.63 168 A 1 
ATOM   1253  C CG1   . ILE A 1 168 ? 7.681   -21.866 -20.822 1.00 87.06 168 A 1 
ATOM   1254  C CG2   . ILE A 1 168 ? 9.988   -21.984 -19.757 1.00 84.51 168 A 1 
ATOM   1255  C CD1   . ILE A 1 168 ? 7.469   -23.381 -20.978 1.00 85.40 168 A 1 
ATOM   1256  N N     . SER A 1 169 ? 8.858   -19.768 -23.489 1.00 91.35 169 A 1 
ATOM   1257  C CA    . SER A 1 169 ? 8.032   -19.575 -24.684 1.00 91.68 169 A 1 
ATOM   1258  C C     . SER A 1 169 ? 7.980   -20.864 -25.508 1.00 91.96 169 A 1 
ATOM   1259  O O     . SER A 1 169 ? 8.840   -21.735 -25.367 1.00 90.49 169 A 1 
ATOM   1260  C CB    . SER A 1 169 ? 8.542   -18.389 -25.512 1.00 89.99 169 A 1 
ATOM   1261  O OG    . SER A 1 169 ? 9.879   -18.559 -25.928 1.00 87.77 169 A 1 
ATOM   1262  N N     . ALA A 1 170 ? 6.981   -20.993 -26.382 1.00 90.35 170 A 1 
ATOM   1263  C CA    . ALA A 1 170 ? 6.845   -22.161 -27.257 1.00 90.70 170 A 1 
ATOM   1264  C C     . ALA A 1 170 ? 8.059   -22.348 -28.186 1.00 91.12 170 A 1 
ATOM   1265  O O     . ALA A 1 170 ? 8.494   -23.469 -28.444 1.00 88.31 170 A 1 
ATOM   1266  C CB    . ALA A 1 170 ? 5.556   -22.001 -28.066 1.00 88.56 170 A 1 
ATOM   1267  N N     . GLU A 1 171 ? 8.628   -21.241 -28.662 1.00 89.35 171 A 1 
ATOM   1268  C CA    . GLU A 1 171 ? 9.868   -21.181 -29.433 1.00 89.18 171 A 1 
ATOM   1269  C C     . GLU A 1 171 ? 10.850  -20.227 -28.749 1.00 89.86 171 A 1 
ATOM   1270  O O     . GLU A 1 171 ? 10.460  -19.163 -28.264 1.00 86.86 171 A 1 
ATOM   1271  C CB    . GLU A 1 171 ? 9.593   -20.696 -30.863 1.00 85.47 171 A 1 
ATOM   1272  C CG    . GLU A 1 171 ? 8.705   -21.633 -31.694 1.00 79.20 171 A 1 
ATOM   1273  C CD    . GLU A 1 171 ? 8.388   -21.065 -33.088 1.00 77.14 171 A 1 
ATOM   1274  O OE1   . GLU A 1 171 ? 7.604   -21.713 -33.816 1.00 70.01 171 A 1 
ATOM   1275  O OE2   . GLU A 1 171 ? 8.902   -19.969 -33.443 1.00 71.90 171 A 1 
ATOM   1276  N N     . ARG A 1 172 ? 12.137  -20.585 -28.758 1.00 88.32 172 A 1 
ATOM   1277  C CA    . ARG A 1 172 ? 13.232  -19.695 -28.365 1.00 88.70 172 A 1 
ATOM   1278  C C     . ARG A 1 172 ? 14.020  -19.292 -29.608 1.00 89.33 172 A 1 
ATOM   1279  O O     . ARG A 1 172 ? 14.222  -20.105 -30.501 1.00 85.78 172 A 1 
ATOM   1280  C CB    . ARG A 1 172 ? 14.097  -20.390 -27.300 1.00 85.54 172 A 1 
ATOM   1281  C CG    . ARG A 1 172 ? 15.287  -19.536 -26.837 1.00 83.43 172 A 1 
ATOM   1282  C CD    . ARG A 1 172 ? 16.012  -20.227 -25.678 1.00 80.89 172 A 1 
ATOM   1283  N NE    . ARG A 1 172 ? 17.254  -19.519 -25.313 1.00 77.49 172 A 1 
ATOM   1284  C CZ    . ARG A 1 172 ? 18.062  -19.825 -24.310 1.00 74.40 172 A 1 
ATOM   1285  N NH1   . ARG A 1 172 ? 17.812  -20.805 -23.496 1.00 68.88 172 A 1 
ATOM   1286  N NH2   . ARG A 1 172 ? 19.153  -19.153 -24.114 1.00 68.20 172 A 1 
ATOM   1287  N N     . VAL A 1 173 ? 14.489  -18.051 -29.653 1.00 89.74 173 A 1 
ATOM   1288  C CA    . VAL A 1 173 ? 15.425  -17.569 -30.677 1.00 90.21 173 A 1 
ATOM   1289  C C     . VAL A 1 173 ? 16.782  -17.368 -30.018 1.00 89.77 173 A 1 
ATOM   1290  O O     . VAL A 1 173 ? 16.914  -16.559 -29.101 1.00 86.35 173 A 1 
ATOM   1291  C CB    . VAL A 1 173 ? 14.918  -16.288 -31.362 1.00 88.20 173 A 1 
ATOM   1292  C CG1   . VAL A 1 173 ? 15.889  -15.817 -32.444 1.00 83.56 173 A 1 
ATOM   1293  C CG2   . VAL A 1 173 ? 13.547  -16.507 -32.012 1.00 85.98 173 A 1 
ATOM   1294  N N     . ALA A 1 174 ? 17.779  -18.118 -30.471 1.00 87.38 174 A 1 
ATOM   1295  C CA    . ALA A 1 174 ? 19.130  -18.074 -29.932 1.00 86.55 174 A 1 
ATOM   1296  C C     . ALA A 1 174 ? 20.151  -18.333 -31.042 1.00 86.58 174 A 1 
ATOM   1297  O O     . ALA A 1 174 ? 19.855  -19.041 -32.006 1.00 82.04 174 A 1 
ATOM   1298  C CB    . ALA A 1 174 ? 19.244  -19.113 -28.805 1.00 82.05 174 A 1 
ATOM   1299  N N     . SER A 1 175 ? 21.348  -17.773 -30.908 1.00 86.25 175 A 1 
ATOM   1300  C CA    . SER A 1 175 ? 22.504  -18.103 -31.753 1.00 85.05 175 A 1 
ATOM   1301  C C     . SER A 1 175 ? 23.312  -19.288 -31.207 1.00 83.83 175 A 1 
ATOM   1302  O O     . SER A 1 175 ? 24.071  -19.911 -31.941 1.00 76.22 175 A 1 
ATOM   1303  C CB    . SER A 1 175 ? 23.400  -16.871 -31.915 1.00 81.09 175 A 1 
ATOM   1304  O OG    . SER A 1 175 ? 23.949  -16.458 -30.682 1.00 72.51 175 A 1 
ATOM   1305  N N     . ASP A 1 176 ? 23.141  -19.609 -29.935 1.00 77.03 176 A 1 
ATOM   1306  C CA    . ASP A 1 176 ? 23.859  -20.649 -29.204 1.00 73.80 176 A 1 
ATOM   1307  C C     . ASP A 1 176 ? 23.116  -22.000 -29.224 1.00 73.92 176 A 1 
ATOM   1308  O O     . ASP A 1 176 ? 22.307  -22.320 -28.353 1.00 65.17 176 A 1 
ATOM   1309  C CB    . ASP A 1 176 ? 24.200  -20.144 -27.783 1.00 66.85 176 A 1 
ATOM   1310  C CG    . ASP A 1 176 ? 23.019  -19.708 -26.890 1.00 61.23 176 A 1 
ATOM   1311  O OD1   . ASP A 1 176 ? 22.001  -19.205 -27.397 1.00 55.25 176 A 1 
ATOM   1312  O OD2   . ASP A 1 176 ? 23.164  -19.793 -25.650 1.00 56.22 176 A 1 
ATOM   1313  N N     . GLY A 1 177 ? 23.428  -22.815 -30.211 1.00 71.85 177 A 1 
ATOM   1314  C CA    . GLY A 1 177 ? 22.857  -24.149 -30.373 1.00 70.93 177 A 1 
ATOM   1315  C C     . GLY A 1 177 ? 21.466  -24.151 -31.005 1.00 73.16 177 A 1 
ATOM   1316  O O     . GLY A 1 177 ? 20.933  -23.129 -31.441 1.00 66.46 177 A 1 
ATOM   1317  N N     . GLU A 1 178 ? 20.881  -25.349 -31.081 1.00 71.86 178 A 1 
ATOM   1318  C CA    . GLU A 1 178 ? 19.549  -25.528 -31.650 1.00 71.74 178 A 1 
ATOM   1319  C C     . GLU A 1 178 ? 18.487  -25.216 -30.586 1.00 73.91 178 A 1 
ATOM   1320  O O     . GLU A 1 178 ? 18.450  -25.868 -29.537 1.00 67.86 178 A 1 
ATOM   1321  C CB    . GLU A 1 178 ? 19.441  -26.939 -32.242 1.00 64.49 178 A 1 
ATOM   1322  C CG    . GLU A 1 178 ? 18.254  -27.070 -33.213 1.00 56.77 178 A 1 
ATOM   1323  C CD    . GLU A 1 178 ? 18.293  -28.377 -34.022 1.00 50.39 178 A 1 
ATOM   1324  O OE1   . GLU A 1 178 ? 17.640  -28.413 -35.091 1.00 45.29 178 A 1 
ATOM   1325  O OE2   . GLU A 1 178 ? 18.985  -29.336 -33.593 1.00 45.87 178 A 1 
ATOM   1326  N N     . PRO A 1 179 ? 17.626  -24.211 -30.794 1.00 76.49 179 A 1 
ATOM   1327  C CA    . PRO A 1 179 ? 16.621  -23.839 -29.814 1.00 77.42 179 A 1 
ATOM   1328  C C     . PRO A 1 179 ? 15.534  -24.913 -29.708 1.00 80.02 179 A 1 
ATOM   1329  O O     . PRO A 1 179 ? 15.136  -25.518 -30.704 1.00 76.63 179 A 1 
ATOM   1330  C CB    . PRO A 1 179 ? 16.070  -22.492 -30.285 1.00 71.06 179 A 1 
ATOM   1331  C CG    . PRO A 1 179 ? 16.236  -22.556 -31.800 1.00 68.04 179 A 1 
ATOM   1332  C CD    . PRO A 1 179 ? 17.519  -23.360 -31.980 1.00 71.66 179 A 1 
ATOM   1333  N N     . LEU A 1 180 ? 14.989  -25.110 -28.513 1.00 77.47 180 A 1 
ATOM   1334  C CA    . LEU A 1 180 ? 13.854  -26.004 -28.305 1.00 80.24 180 A 1 
ATOM   1335  C C     . LEU A 1 180 ? 12.613  -25.435 -29.006 1.00 83.02 180 A 1 
ATOM   1336  O O     . LEU A 1 180 ? 12.067  -24.410 -28.589 1.00 80.87 180 A 1 
ATOM   1337  C CB    . LEU A 1 180 ? 13.621  -26.210 -26.798 1.00 76.97 180 A 1 
ATOM   1338  C CG    . LEU A 1 180 ? 12.512  -27.237 -26.476 1.00 77.69 180 A 1 
ATOM   1339  C CD1   . LEU A 1 180 ? 12.941  -28.668 -26.817 1.00 74.05 180 A 1 
ATOM   1340  C CD2   . LEU A 1 180 ? 12.178  -27.188 -24.987 1.00 72.91 180 A 1 
ATOM   1341  N N     . ASN A 1 181 ? 12.140  -26.133 -30.039 1.00 85.65 181 A 1 
ATOM   1342  C CA    . ASN A 1 181 ? 10.792  -25.946 -30.562 1.00 88.04 181 A 1 
ATOM   1343  C C     . ASN A 1 181 ? 9.858   -26.909 -29.820 1.00 90.19 181 A 1 
ATOM   1344  O O     . ASN A 1 181 ? 9.831   -28.113 -30.092 1.00 89.34 181 A 1 
ATOM   1345  C CB    . ASN A 1 181 ? 10.771  -26.150 -32.080 1.00 85.34 181 A 1 
ATOM   1346  C CG    . ASN A 1 181 ? 9.401   -25.808 -32.646 1.00 84.15 181 A 1 
ATOM   1347  O OD1   . ASN A 1 181 ? 8.385   -26.390 -32.308 1.00 76.85 181 A 1 
ATOM   1348  N ND2   . ASN A 1 181 ? 9.337   -24.816 -33.508 1.00 74.06 181 A 1 
ATOM   1349  N N     . LEU A 1 182 ? 9.082   -26.371 -28.887 1.00 91.39 182 A 1 
ATOM   1350  C CA    . LEU A 1 182 ? 8.259   -27.165 -27.981 1.00 92.88 182 A 1 
ATOM   1351  C C     . LEU A 1 182 ? 7.192   -27.979 -28.726 1.00 94.17 182 A 1 
ATOM   1352  O O     . LEU A 1 182 ? 6.908   -29.107 -28.349 1.00 93.16 182 A 1 
ATOM   1353  C CB    . LEU A 1 182 ? 7.647   -26.223 -26.927 1.00 90.89 182 A 1 
ATOM   1354  C CG    . LEU A 1 182 ? 7.166   -26.955 -25.662 1.00 86.22 182 A 1 
ATOM   1355  C CD1   . LEU A 1 182 ? 8.335   -27.528 -24.862 1.00 81.84 182 A 1 
ATOM   1356  C CD2   . LEU A 1 182 ? 6.414   -25.981 -24.759 1.00 81.10 182 A 1 
ATOM   1357  N N     . LYS A 1 183 ? 6.634   -27.450 -29.822 1.00 92.96 183 A 1 
ATOM   1358  C CA    . LYS A 1 183 ? 5.629   -28.153 -30.629 1.00 93.88 183 A 1 
ATOM   1359  C C     . LYS A 1 183 ? 6.190   -29.427 -31.255 1.00 94.44 183 A 1 
ATOM   1360  O O     . LYS A 1 183 ? 5.570   -30.480 -31.154 1.00 93.76 183 A 1 
ATOM   1361  C CB    . LYS A 1 183 ? 5.066   -27.207 -31.697 1.00 93.27 183 A 1 
ATOM   1362  C CG    . LYS A 1 183 ? 3.952   -27.883 -32.510 1.00 90.51 183 A 1 
ATOM   1363  C CD    . LYS A 1 183 ? 3.329   -26.907 -33.508 1.00 87.44 183 A 1 
ATOM   1364  C CE    . LYS A 1 183 ? 2.197   -27.625 -34.248 1.00 80.13 183 A 1 
ATOM   1365  N NZ    . LYS A 1 183 ? 1.456   -26.701 -35.134 1.00 72.09 183 A 1 
ATOM   1366  N N     . THR A 1 184 ? 7.359   -29.332 -31.887 1.00 94.12 184 A 1 
ATOM   1367  C CA    . THR A 1 184 ? 8.039   -30.497 -32.468 1.00 93.72 184 A 1 
ATOM   1368  C C     . THR A 1 184 ? 8.377   -31.506 -31.376 1.00 94.32 184 A 1 
ATOM   1369  O O     . THR A 1 184 ? 7.990   -32.665 -31.480 1.00 92.90 184 A 1 
ATOM   1370  C CB    . THR A 1 184 ? 9.306   -30.077 -33.228 1.00 92.03 184 A 1 
ATOM   1371  O OG1   . THR A 1 184 ? 8.984   -29.099 -34.194 1.00 84.46 184 A 1 
ATOM   1372  C CG2   . THR A 1 184 ? 9.943   -31.243 -33.977 1.00 82.13 184 A 1 
ATOM   1373  N N     . PHE A 1 185 ? 9.001   -31.044 -30.291 1.00 94.27 185 A 1 
ATOM   1374  C CA    . PHE A 1 185 ? 9.398   -31.888 -29.164 1.00 94.97 185 A 1 
ATOM   1375  C C     . PHE A 1 185 ? 8.223   -32.669 -28.553 1.00 95.70 185 A 1 
ATOM   1376  O O     . PHE A 1 185 ? 8.324   -33.879 -28.366 1.00 95.03 185 A 1 
ATOM   1377  C CB    . PHE A 1 185 ? 10.079  -30.999 -28.118 1.00 94.41 185 A 1 
ATOM   1378  C CG    . PHE A 1 185 ? 10.582  -31.764 -26.914 1.00 94.71 185 A 1 
ATOM   1379  C CD1   . PHE A 1 185 ? 9.824   -31.810 -25.730 1.00 92.61 185 A 1 
ATOM   1380  C CD2   . PHE A 1 185 ? 11.800  -32.462 -26.986 1.00 92.51 185 A 1 
ATOM   1381  C CE1   . PHE A 1 185 ? 10.284  -32.544 -24.629 1.00 91.41 185 A 1 
ATOM   1382  C CE2   . PHE A 1 185 ? 12.262  -33.199 -25.886 1.00 91.60 185 A 1 
ATOM   1383  C CZ    . PHE A 1 185 ? 11.501  -33.239 -24.708 1.00 92.67 185 A 1 
ATOM   1384  N N     . ILE A 1 186 ? 7.088   -32.007 -28.283 1.00 95.61 186 A 1 
ATOM   1385  C CA    . ILE A 1 186 ? 5.891   -32.660 -27.730 1.00 96.13 186 A 1 
ATOM   1386  C C     . ILE A 1 186 ? 5.321   -33.695 -28.708 1.00 96.07 186 A 1 
ATOM   1387  O O     . ILE A 1 186 ? 4.915   -34.770 -28.291 1.00 94.89 186 A 1 
ATOM   1388  C CB    . ILE A 1 186 ? 4.829   -31.609 -27.329 1.00 95.84 186 A 1 
ATOM   1389  C CG1   . ILE A 1 186 ? 5.323   -30.820 -26.092 1.00 94.86 186 A 1 
ATOM   1390  C CG2   . ILE A 1 186 ? 3.464   -32.259 -27.023 1.00 94.67 186 A 1 
ATOM   1391  C CD1   . ILE A 1 186 ? 4.461   -29.598 -25.740 1.00 93.05 186 A 1 
ATOM   1392  N N     . SER A 1 187 ? 5.311   -33.384 -30.010 1.00 95.40 187 A 1 
ATOM   1393  C CA    . SER A 1 187 ? 4.758   -34.290 -31.028 1.00 94.94 187 A 1 
ATOM   1394  C C     . SER A 1 187 ? 5.538   -35.603 -31.183 1.00 94.98 187 A 1 
ATOM   1395  O O     . SER A 1 187 ? 5.002   -36.574 -31.708 1.00 92.45 187 A 1 
ATOM   1396  C CB    . SER A 1 187 ? 4.654   -33.571 -32.378 1.00 93.18 187 A 1 
ATOM   1397  O OG    . SER A 1 187 ? 5.912   -33.361 -32.996 1.00 85.28 187 A 1 
ATOM   1398  N N     . GLU A 1 188 ? 6.785   -35.640 -30.725 1.00 94.86 188 A 1 
ATOM   1399  C CA    . GLU A 1 188 ? 7.657   -36.818 -30.751 1.00 94.10 188 A 1 
ATOM   1400  C C     . GLU A 1 188 ? 7.566   -37.667 -29.469 1.00 94.53 188 A 1 
ATOM   1401  O O     . GLU A 1 188 ? 8.191   -38.722 -29.380 1.00 91.58 188 A 1 
ATOM   1402  C CB    . GLU A 1 188 ? 9.100   -36.360 -31.015 1.00 92.10 188 A 1 
ATOM   1403  C CG    . GLU A 1 188 ? 9.278   -35.764 -32.430 1.00 85.78 188 A 1 
ATOM   1404  C CD    . GLU A 1 188 ? 10.663  -35.143 -32.681 1.00 79.06 188 A 1 
ATOM   1405  O OE1   . GLU A 1 188 ? 10.883  -34.675 -33.826 1.00 70.98 188 A 1 
ATOM   1406  O OE2   . GLU A 1 188 ? 11.508  -35.120 -31.752 1.00 71.45 188 A 1 
ATOM   1407  N N     . LEU A 1 189 ? 6.782   -37.231 -28.475 1.00 95.80 189 A 1 
ATOM   1408  C CA    . LEU A 1 189 ? 6.609   -37.932 -27.203 1.00 95.96 189 A 1 
ATOM   1409  C C     . LEU A 1 189 ? 5.272   -38.680 -27.146 1.00 96.17 189 A 1 
ATOM   1410  O O     . LEU A 1 189 ? 4.224   -38.149 -27.508 1.00 93.81 189 A 1 
ATOM   1411  C CB    . LEU A 1 189 ? 6.724   -36.941 -26.035 1.00 94.32 189 A 1 
ATOM   1412  C CG    . LEU A 1 189 ? 8.100   -36.272 -25.878 1.00 91.25 189 A 1 
ATOM   1413  C CD1   . LEU A 1 189 ? 8.044   -35.301 -24.697 1.00 87.10 189 A 1 
ATOM   1414  C CD2   . LEU A 1 189 ? 9.220   -37.276 -25.612 1.00 87.02 189 A 1 
ATOM   1415  N N     . ASP A 1 190 ? 5.310   -39.890 -26.589 1.00 95.48 190 A 1 
ATOM   1416  C CA    . ASP A 1 190 ? 4.117   -40.684 -26.264 1.00 94.92 190 A 1 
ATOM   1417  C C     . ASP A 1 190 ? 3.537   -40.362 -24.874 1.00 95.24 190 A 1 
ATOM   1418  O O     . ASP A 1 190 ? 2.506   -40.911 -24.484 1.00 91.42 190 A 1 
ATOM   1419  C CB    . ASP A 1 190 ? 4.457   -42.179 -26.373 1.00 92.48 190 A 1 
ATOM   1420  C CG    . ASP A 1 190 ? 4.755   -42.646 -27.799 1.00 84.67 190 A 1 
ATOM   1421  O OD1   . ASP A 1 190 ? 4.049   -42.202 -28.730 1.00 77.33 190 A 1 
ATOM   1422  O OD2   . ASP A 1 190 ? 5.661   -43.491 -27.949 1.00 75.87 190 A 1 
ATOM   1423  N N     . VAL A 1 191 ? 4.185   -39.485 -24.119 1.00 96.95 191 A 1 
ATOM   1424  C CA    . VAL A 1 191 ? 3.723   -39.025 -22.803 1.00 97.19 191 A 1 
ATOM   1425  C C     . VAL A 1 191 ? 3.158   -37.605 -22.901 1.00 97.59 191 A 1 
ATOM   1426  O O     . VAL A 1 191 ? 3.716   -36.771 -23.618 1.00 96.49 191 A 1 
ATOM   1427  C CB    . VAL A 1 191 ? 4.818   -39.123 -21.722 1.00 95.37 191 A 1 
ATOM   1428  C CG1   . VAL A 1 191 ? 5.214   -40.577 -21.479 1.00 87.45 191 A 1 
ATOM   1429  C CG2   . VAL A 1 191 ? 6.085   -38.324 -22.045 1.00 85.83 191 A 1 
ATOM   1430  N N     . PRO A 1 192 ? 2.076   -37.283 -22.180 1.00 97.95 192 A 1 
ATOM   1431  C CA    . PRO A 1 192 ? 1.555   -35.922 -22.131 1.00 98.05 192 A 1 
ATOM   1432  C C     . PRO A 1 192 ? 2.554   -34.965 -21.469 1.00 98.23 192 A 1 
ATOM   1433  O O     . PRO A 1 192 ? 3.296   -35.332 -20.551 1.00 97.73 192 A 1 
ATOM   1434  C CB    . PRO A 1 192 ? 0.229   -36.009 -21.372 1.00 97.33 192 A 1 
ATOM   1435  C CG    . PRO A 1 192 ? 0.414   -37.248 -20.488 1.00 95.50 192 A 1 
ATOM   1436  C CD    . PRO A 1 192 ? 1.268   -38.167 -21.357 1.00 97.42 192 A 1 
ATOM   1437  N N     . VAL A 1 193 ? 2.550   -33.718 -21.931 1.00 98.21 193 A 1 
ATOM   1438  C CA    . VAL A 1 193 ? 3.440   -32.653 -21.454 1.00 98.28 193 A 1 
ATOM   1439  C C     . VAL A 1 193 ? 2.632   -31.530 -20.814 1.00 98.39 193 A 1 
ATOM   1440  O O     . VAL A 1 193 ? 1.646   -31.053 -21.379 1.00 97.98 193 A 1 
ATOM   1441  C CB    . VAL A 1 193 ? 4.344   -32.127 -22.592 1.00 97.75 193 A 1 
ATOM   1442  C CG1   . VAL A 1 193 ? 5.264   -30.992 -22.121 1.00 96.25 193 A 1 
ATOM   1443  C CG2   . VAL A 1 193 ? 5.234   -33.240 -23.162 1.00 96.37 193 A 1 
ATOM   1444  N N     . VAL A 1 194 ? 3.083   -31.075 -19.653 1.00 98.41 194 A 1 
ATOM   1445  C CA    . VAL A 1 194 ? 2.680   -29.811 -19.027 1.00 98.44 194 A 1 
ATOM   1446  C C     . VAL A 1 194 ? 3.825   -28.812 -19.201 1.00 98.36 194 A 1 
ATOM   1447  O O     . VAL A 1 194 ? 4.980   -29.157 -18.962 1.00 97.87 194 A 1 
ATOM   1448  C CB    . VAL A 1 194 ? 2.321   -30.025 -17.545 1.00 98.20 194 A 1 
ATOM   1449  C CG1   . VAL A 1 194 ? 2.068   -28.703 -16.819 1.00 97.17 194 A 1 
ATOM   1450  C CG2   . VAL A 1 194 ? 1.059   -30.885 -17.413 1.00 97.09 194 A 1 
ATOM   1451  N N     . ALA A 1 195 ? 3.533   -27.587 -19.627 1.00 98.10 195 A 1 
ATOM   1452  C CA    . ALA A 1 195 ? 4.545   -26.572 -19.918 1.00 97.93 195 A 1 
ATOM   1453  C C     . ALA A 1 195 ? 4.282   -25.245 -19.194 1.00 97.98 195 A 1 
ATOM   1454  O O     . ALA A 1 195 ? 3.144   -24.790 -19.099 1.00 97.34 195 A 1 
ATOM   1455  C CB    . ALA A 1 195 ? 4.641   -26.390 -21.438 1.00 97.15 195 A 1 
ATOM   1456  N N     . GLY A 1 196 ? 5.334   -24.603 -18.699 1.00 96.79 196 A 1 
ATOM   1457  C CA    . GLY A 1 196 ? 5.243   -23.308 -18.022 1.00 96.62 196 A 1 
ATOM   1458  C C     . GLY A 1 196 ? 6.584   -22.844 -17.459 1.00 96.20 196 A 1 
ATOM   1459  O O     . GLY A 1 196 ? 7.595   -23.507 -17.640 1.00 91.45 196 A 1 
ATOM   1460  N N     . GLY A 1 197 ? 6.688   -21.697 -16.744 1.00 94.49 197 A 1 
ATOM   1461  C CA    . GLY A 1 197 ? 5.586   -20.790 -16.455 1.00 95.10 197 A 1 
ATOM   1462  C C     . GLY A 1 197 ? 5.334   -19.735 -17.536 1.00 95.47 197 A 1 
ATOM   1463  O O     . GLY A 1 197 ? 6.216   -19.406 -18.333 1.00 91.05 197 A 1 
ATOM   1464  N N     . VAL A 1 198 ? 4.125   -19.234 -17.550 1.00 95.87 198 A 1 
ATOM   1465  C CA    . VAL A 1 198 ? 3.706   -18.080 -18.361 1.00 95.79 198 A 1 
ATOM   1466  C C     . VAL A 1 198 ? 2.904   -17.103 -17.507 1.00 96.14 198 A 1 
ATOM   1467  O O     . VAL A 1 198 ? 2.368   -17.481 -16.471 1.00 95.24 198 A 1 
ATOM   1468  C CB    . VAL A 1 198 ? 2.889   -18.475 -19.609 1.00 93.77 198 A 1 
ATOM   1469  C CG1   . VAL A 1 198 ? 3.692   -19.373 -20.531 1.00 88.88 198 A 1 
ATOM   1470  C CG2   . VAL A 1 198 ? 1.552   -19.156 -19.279 1.00 88.04 198 A 1 
ATOM   1471  N N     . LEU A 1 199 ? 2.788   -15.853 -17.961 1.00 94.94 199 A 1 
ATOM   1472  C CA    . LEU A 1 199 ? 1.970   -14.831 -17.302 1.00 94.42 199 A 1 
ATOM   1473  C C     . LEU A 1 199 ? 0.968   -14.143 -18.237 1.00 95.17 199 A 1 
ATOM   1474  O O     . LEU A 1 199 ? 0.054   -13.478 -17.766 1.00 92.67 199 A 1 
ATOM   1475  C CB    . LEU A 1 199 ? 2.900   -13.842 -16.572 1.00 90.42 199 A 1 
ATOM   1476  C CG    . LEU A 1 199 ? 3.799   -12.974 -17.483 1.00 88.14 199 A 1 
ATOM   1477  C CD1   . LEU A 1 199 ? 3.102   -11.723 -18.005 1.00 79.38 199 A 1 
ATOM   1478  C CD2   . LEU A 1 199 ? 5.038   -12.518 -16.713 1.00 79.54 199 A 1 
ATOM   1479  N N     . ASP A 1 200 ? 1.112   -14.289 -19.553 1.00 95.04 200 A 1 
ATOM   1480  C CA    . ASP A 1 200 ? 0.318   -13.552 -20.533 1.00 95.08 200 A 1 
ATOM   1481  C C     . ASP A 1 200 ? -0.534  -14.466 -21.423 1.00 95.99 200 A 1 
ATOM   1482  O O     . ASP A 1 200 ? -0.145  -15.584 -21.773 1.00 95.34 200 A 1 
ATOM   1483  C CB    . ASP A 1 200 ? 1.236   -12.634 -21.362 1.00 93.00 200 A 1 
ATOM   1484  C CG    . ASP A 1 200 ? 1.993   -13.357 -22.472 1.00 92.39 200 A 1 
ATOM   1485  O OD1   . ASP A 1 200 ? 2.856   -14.194 -22.159 1.00 87.47 200 A 1 
ATOM   1486  O OD2   . ASP A 1 200 ? 1.707   -13.094 -23.664 1.00 86.44 200 A 1 
ATOM   1487  N N     . HIS A 1 201 ? -1.688  -13.952 -21.855 1.00 96.53 201 A 1 
ATOM   1488  C CA    . HIS A 1 201 ? -2.641  -14.639 -22.729 1.00 97.16 201 A 1 
ATOM   1489  C C     . HIS A 1 201 ? -1.992  -15.203 -23.999 1.00 97.22 201 A 1 
ATOM   1490  O O     . HIS A 1 201 ? -2.207  -16.364 -24.356 1.00 96.93 201 A 1 
ATOM   1491  C CB    . HIS A 1 201 ? -3.743  -13.642 -23.107 1.00 97.16 201 A 1 
ATOM   1492  C CG    . HIS A 1 201 ? -4.640  -14.108 -24.218 1.00 97.08 201 A 1 
ATOM   1493  N ND1   . HIS A 1 201 ? -4.451  -13.861 -25.573 1.00 89.00 201 A 1 
ATOM   1494  C CD2   . HIS A 1 201 ? -5.754  -14.893 -24.096 1.00 86.99 201 A 1 
ATOM   1495  C CE1   . HIS A 1 201 ? -5.433  -14.487 -26.241 1.00 91.25 201 A 1 
ATOM   1496  N NE2   . HIS A 1 201 ? -6.233  -15.117 -25.380 1.00 92.56 201 A 1 
ATOM   1497  N N     . ARG A 1 202 ? -1.174  -14.405 -24.690 1.00 96.31 202 A 1 
ATOM   1498  C CA    . ARG A 1 202 ? -0.585  -14.787 -25.983 1.00 96.11 202 A 1 
ATOM   1499  C C     . ARG A 1 202 ? 0.382   -15.965 -25.847 1.00 96.65 202 A 1 
ATOM   1500  O O     . ARG A 1 202 ? 0.325   -16.892 -26.650 1.00 96.04 202 A 1 
ATOM   1501  C CB    . ARG A 1 202 ? 0.074   -13.550 -26.614 1.00 94.38 202 A 1 
ATOM   1502  C CG    . ARG A 1 202 ? 0.838   -13.871 -27.907 1.00 82.74 202 A 1 
ATOM   1503  C CD    . ARG A 1 202 ? 1.308   -12.598 -28.628 1.00 79.39 202 A 1 
ATOM   1504  N NE    . ARG A 1 202 ? 2.069   -11.711 -27.732 1.00 69.78 202 A 1 
ATOM   1505  C CZ    . ARG A 1 202 ? 2.591   -10.528 -28.037 1.00 63.61 202 A 1 
ATOM   1506  N NH1   . ARG A 1 202 ? 2.530   -10.034 -29.247 1.00 57.28 202 A 1 
ATOM   1507  N NH2   . ARG A 1 202 ? 3.187   -9.825  -27.121 1.00 54.48 202 A 1 
ATOM   1508  N N     . THR A 1 203 ? 1.250   -15.941 -24.839 1.00 95.82 203 A 1 
ATOM   1509  C CA    . THR A 1 203 ? 2.205   -17.034 -24.611 1.00 95.90 203 A 1 
ATOM   1510  C C     . THR A 1 203 ? 1.490   -18.291 -24.119 1.00 96.48 203 A 1 
ATOM   1511  O O     . THR A 1 203 ? 1.810   -19.385 -24.575 1.00 96.31 203 A 1 
ATOM   1512  C CB    . THR A 1 203 ? 3.331   -16.620 -23.654 1.00 95.23 203 A 1 
ATOM   1513  O OG1   . THR A 1 203 ? 3.921   -15.427 -24.121 1.00 92.69 203 A 1 
ATOM   1514  C CG2   . THR A 1 203 ? 4.442   -17.662 -23.597 1.00 93.28 203 A 1 
ATOM   1515  N N     . ALA A 1 204 ? 0.466   -18.145 -23.272 1.00 96.83 204 A 1 
ATOM   1516  C CA    . ALA A 1 204 ? -0.393  -19.258 -22.865 1.00 97.38 204 A 1 
ATOM   1517  C C     . ALA A 1 204 ? -1.042  -19.930 -24.086 1.00 97.59 204 A 1 
ATOM   1518  O O     . ALA A 1 204 ? -0.923  -21.142 -24.252 1.00 97.48 204 A 1 
ATOM   1519  C CB    . ALA A 1 204 ? -1.444  -18.747 -21.869 1.00 97.44 204 A 1 
ATOM   1520  N N     . LEU A 1 205 ? -1.638  -19.155 -24.992 1.00 97.36 205 A 1 
ATOM   1521  C CA    . LEU A 1 205 ? -2.244  -19.670 -26.225 1.00 97.59 205 A 1 
ATOM   1522  C C     . LEU A 1 205 ? -1.213  -20.370 -27.122 1.00 97.57 205 A 1 
ATOM   1523  O O     . LEU A 1 205 ? -1.484  -21.449 -27.646 1.00 97.27 205 A 1 
ATOM   1524  C CB    . LEU A 1 205 ? -2.941  -18.509 -26.953 1.00 97.55 205 A 1 
ATOM   1525  C CG    . LEU A 1 205 ? -3.687  -18.924 -28.240 1.00 96.60 205 A 1 
ATOM   1526  C CD1   . LEU A 1 205 ? -4.804  -19.925 -27.970 1.00 95.21 205 A 1 
ATOM   1527  C CD2   . LEU A 1 205 ? -4.302  -17.688 -28.889 1.00 94.80 205 A 1 
ATOM   1528  N N     . HIS A 1 206 ? -0.019  -19.799 -27.286 1.00 96.94 206 A 1 
ATOM   1529  C CA    . HIS A 1 206 ? 1.058   -20.436 -28.049 1.00 96.45 206 A 1 
ATOM   1530  C C     . HIS A 1 206 ? 1.508   -21.762 -27.420 1.00 96.83 206 A 1 
ATOM   1531  O O     . HIS A 1 206 ? 1.729   -22.724 -28.149 1.00 96.27 206 A 1 
ATOM   1532  C CB    . HIS A 1 206 ? 2.244   -19.477 -28.199 1.00 95.39 206 A 1 
ATOM   1533  C CG    . HIS A 1 206 ? 2.036   -18.318 -29.138 1.00 92.55 206 A 1 
ATOM   1534  N ND1   . HIS A 1 206 ? 2.929   -17.277 -29.319 1.00 83.06 206 A 1 
ATOM   1535  C CD2   . HIS A 1 206 ? 0.988   -18.077 -29.999 1.00 82.16 206 A 1 
ATOM   1536  C CE1   . HIS A 1 206 ? 2.437   -16.445 -30.245 1.00 83.91 206 A 1 
ATOM   1537  N NE2   . HIS A 1 206 ? 1.250   -16.899 -30.686 1.00 84.83 206 A 1 
ATOM   1538  N N     . LEU A 1 207 ? 1.596   -21.847 -26.087 1.00 96.93 207 A 1 
ATOM   1539  C CA    . LEU A 1 207 ? 1.900   -23.107 -25.403 1.00 97.07 207 A 1 
ATOM   1540  C C     . LEU A 1 207 ? 0.787   -24.145 -25.594 1.00 97.40 207 A 1 
ATOM   1541  O O     . LEU A 1 207 ? 1.081   -25.305 -25.862 1.00 96.77 207 A 1 
ATOM   1542  C CB    . LEU A 1 207 ? 2.168   -22.868 -23.910 1.00 96.54 207 A 1 
ATOM   1543  C CG    . LEU A 1 207 ? 3.508   -22.199 -23.563 1.00 95.25 207 A 1 
ATOM   1544  C CD1   . LEU A 1 207 ? 3.638   -22.166 -22.038 1.00 92.93 207 A 1 
ATOM   1545  C CD2   . LEU A 1 207 ? 4.722   -22.940 -24.108 1.00 92.38 207 A 1 
ATOM   1546  N N     . MET A 1 208 ? -0.482  -23.751 -25.522 1.00 97.50 208 A 1 
ATOM   1547  C CA    . MET A 1 208 ? -1.607  -24.654 -25.805 1.00 97.90 208 A 1 
ATOM   1548  C C     . MET A 1 208 ? -1.506  -25.235 -27.224 1.00 97.90 208 A 1 
ATOM   1549  O O     . MET A 1 208 ? -1.630  -26.447 -27.410 1.00 97.53 208 A 1 
ATOM   1550  C CB    . MET A 1 208 ? -2.933  -23.913 -25.589 1.00 98.08 208 A 1 
ATOM   1551  C CG    . MET A 1 208 ? -3.165  -23.581 -24.112 1.00 97.74 208 A 1 
ATOM   1552  S SD    . MET A 1 208 ? -4.573  -22.479 -23.830 1.00 97.54 208 A 1 
ATOM   1553  C CE    . MET A 1 208 ? -4.365  -22.200 -22.059 1.00 94.45 208 A 1 
ATOM   1554  N N     . ARG A 1 209 ? -1.170  -24.403 -28.222 1.00 97.38 209 A 1 
ATOM   1555  C CA    . ARG A 1 209 ? -0.967  -24.811 -29.626 1.00 97.20 209 A 1 
ATOM   1556  C C     . ARG A 1 209 ? 0.237   -25.738 -29.853 1.00 96.99 209 A 1 
ATOM   1557  O O     . ARG A 1 209 ? 0.335   -26.329 -30.927 1.00 95.99 209 A 1 
ATOM   1558  C CB    . ARG A 1 209 ? -0.832  -23.555 -30.503 1.00 96.96 209 A 1 
ATOM   1559  C CG    . ARG A 1 209 ? -2.162  -22.810 -30.695 1.00 96.26 209 A 1 
ATOM   1560  C CD    . ARG A 1 209 ? -1.901  -21.473 -31.391 1.00 95.16 209 A 1 
ATOM   1561  N NE    . ARG A 1 209 ? -3.150  -20.762 -31.712 1.00 93.91 209 A 1 
ATOM   1562  C CZ    . ARG A 1 209 ? -3.282  -19.477 -31.978 1.00 92.62 209 A 1 
ATOM   1563  N NH1   . ARG A 1 209 ? -2.273  -18.653 -31.972 1.00 89.31 209 A 1 
ATOM   1564  N NH2   . ARG A 1 209 ? -4.452  -18.993 -32.258 1.00 89.59 209 A 1 
ATOM   1565  N N     . THR A 1 210 ? 1.138   -25.891 -28.888 1.00 97.08 210 A 1 
ATOM   1566  C CA    . THR A 1 210 ? 2.242   -26.868 -28.992 1.00 96.80 210 A 1 
ATOM   1567  C C     . THR A 1 210 ? 1.774   -28.315 -28.838 1.00 96.86 210 A 1 
ATOM   1568  O O     . THR A 1 210 ? 2.503   -29.231 -29.206 1.00 95.61 210 A 1 
ATOM   1569  C CB    . THR A 1 210 ? 3.358   -26.619 -27.970 1.00 96.15 210 A 1 
ATOM   1570  O OG1   . THR A 1 210 ? 2.929   -26.877 -26.655 1.00 93.95 210 A 1 
ATOM   1571  C CG2   . THR A 1 210 ? 3.940   -25.211 -28.037 1.00 93.72 210 A 1 
ATOM   1572  N N     . GLY A 1 211 ? 0.576   -28.533 -28.299 1.00 96.97 211 A 1 
ATOM   1573  C CA    . GLY A 1 211 ? 0.060   -29.856 -27.951 1.00 97.02 211 A 1 
ATOM   1574  C C     . GLY A 1 211 ? 0.181   -30.198 -26.465 1.00 97.53 211 A 1 
ATOM   1575  O O     . GLY A 1 211 ? -0.199  -31.304 -26.080 1.00 96.22 211 A 1 
ATOM   1576  N N     . ALA A 1 212 ? 0.665   -29.271 -25.633 1.00 97.66 212 A 1 
ATOM   1577  C CA    . ALA A 1 212 ? 0.687   -29.456 -24.187 1.00 97.86 212 A 1 
ATOM   1578  C C     . ALA A 1 212 ? -0.720  -29.798 -23.651 1.00 97.98 212 A 1 
ATOM   1579  O O     . ALA A 1 212 ? -1.726  -29.253 -24.110 1.00 97.47 212 A 1 
ATOM   1580  C CB    . ALA A 1 212 ? 1.262   -28.201 -23.521 1.00 97.39 212 A 1 
ATOM   1581  N N     . ALA A 1 213 ? -0.783  -30.706 -22.680 1.00 98.14 213 A 1 
ATOM   1582  C CA    . ALA A 1 213 ? -2.022  -31.071 -21.991 1.00 98.12 213 A 1 
ATOM   1583  C C     . ALA A 1 213 ? -2.417  -30.040 -20.920 1.00 98.24 213 A 1 
ATOM   1584  O O     . ALA A 1 213 ? -3.601  -29.844 -20.643 1.00 97.55 213 A 1 
ATOM   1585  C CB    . ALA A 1 213 ? -1.837  -32.468 -21.386 1.00 97.66 213 A 1 
ATOM   1586  N N     . GLY A 1 214 ? -1.427  -29.365 -20.348 1.00 98.39 214 A 1 
ATOM   1587  C CA    . GLY A 1 214 ? -1.604  -28.297 -19.377 1.00 98.47 214 A 1 
ATOM   1588  C C     . GLY A 1 214 ? -0.565  -27.189 -19.538 1.00 98.54 214 A 1 
ATOM   1589  O O     . GLY A 1 214 ? 0.534   -27.407 -20.051 1.00 98.10 214 A 1 
ATOM   1590  N N     . VAL A 1 215 ? -0.917  -25.994 -19.077 1.00 98.56 215 A 1 
ATOM   1591  C CA    . VAL A 1 215 ? -0.041  -24.815 -19.033 1.00 98.60 215 A 1 
ATOM   1592  C C     . VAL A 1 215 ? 0.051   -24.325 -17.590 1.00 98.71 215 A 1 
ATOM   1593  O O     . VAL A 1 215 ? -0.974  -24.099 -16.945 1.00 98.44 215 A 1 
ATOM   1594  C CB    . VAL A 1 215 ? -0.560  -23.708 -19.973 1.00 97.95 215 A 1 
ATOM   1595  C CG1   . VAL A 1 215 ? 0.243   -22.413 -19.835 1.00 92.44 215 A 1 
ATOM   1596  C CG2   . VAL A 1 215 ? -0.480  -24.156 -21.439 1.00 92.72 215 A 1 
ATOM   1597  N N     . ILE A 1 216 ? 1.272   -24.147 -17.095 1.00 98.55 216 A 1 
ATOM   1598  C CA    . ILE A 1 216 ? 1.524   -23.581 -15.766 1.00 98.56 216 A 1 
ATOM   1599  C C     . ILE A 1 216 ? 1.563   -22.055 -15.878 1.00 98.42 216 A 1 
ATOM   1600  O O     . ILE A 1 216 ? 2.346   -21.496 -16.652 1.00 97.95 216 A 1 
ATOM   1601  C CB    . ILE A 1 216 ? 2.817   -24.146 -15.139 1.00 98.46 216 A 1 
ATOM   1602  C CG1   . ILE A 1 216 ? 2.754   -25.689 -15.023 1.00 97.79 216 A 1 
ATOM   1603  C CG2   . ILE A 1 216 ? 3.061   -23.518 -13.752 1.00 97.86 216 A 1 
ATOM   1604  C CD1   . ILE A 1 216 ? 4.096   -26.340 -14.665 1.00 95.89 216 A 1 
ATOM   1605  N N     . VAL A 1 217 ? 0.725   -21.389 -15.094 1.00 98.49 217 A 1 
ATOM   1606  C CA    . VAL A 1 217 ? 0.704   -19.933 -14.937 1.00 98.53 217 A 1 
ATOM   1607  C C     . VAL A 1 217 ? 1.458   -19.574 -13.664 1.00 98.52 217 A 1 
ATOM   1608  O O     . VAL A 1 217 ? 1.148   -20.098 -12.597 1.00 98.02 217 A 1 
ATOM   1609  C CB    . VAL A 1 217 ? -0.740  -19.401 -14.884 1.00 98.12 217 A 1 
ATOM   1610  C CG1   . VAL A 1 217 ? -0.767  -17.884 -14.684 1.00 96.32 217 A 1 
ATOM   1611  C CG2   . VAL A 1 217 ? -1.488  -19.727 -16.175 1.00 96.30 217 A 1 
ATOM   1612  N N     . GLY A 1 218 ? 2.427   -18.683 -13.785 1.00 97.54 218 A 1 
ATOM   1613  C CA    . GLY A 1 218 ? 3.322   -18.313 -12.698 1.00 97.45 218 A 1 
ATOM   1614  C C     . GLY A 1 218 ? 4.581   -19.174 -12.651 1.00 97.39 218 A 1 
ATOM   1615  O O     . GLY A 1 218 ? 4.827   -20.025 -13.510 1.00 95.53 218 A 1 
ATOM   1616  N N     . TYR A 1 219 ? 5.407   -18.917 -11.647 1.00 96.62 219 A 1 
ATOM   1617  C CA    . TYR A 1 219 ? 6.694   -19.599 -11.451 1.00 96.25 219 A 1 
ATOM   1618  C C     . TYR A 1 219 ? 6.894   -20.062 -10.002 1.00 96.32 219 A 1 
ATOM   1619  O O     . TYR A 1 219 ? 8.026   -20.305 -9.588  1.00 93.41 219 A 1 
ATOM   1620  C CB    . TYR A 1 219 ? 7.839   -18.694 -11.944 1.00 94.63 219 A 1 
ATOM   1621  C CG    . TYR A 1 219 ? 7.859   -17.312 -11.321 1.00 94.80 219 A 1 
ATOM   1622  C CD1   . TYR A 1 219 ? 7.365   -16.206 -12.039 1.00 90.79 219 A 1 
ATOM   1623  C CD2   . TYR A 1 219 ? 8.338   -17.117 -10.010 1.00 90.47 219 A 1 
ATOM   1624  C CE1   . TYR A 1 219 ? 7.352   -14.924 -11.463 1.00 87.79 219 A 1 
ATOM   1625  C CE2   . TYR A 1 219 ? 8.323   -15.843 -9.421  1.00 87.94 219 A 1 
ATOM   1626  C CZ    . TYR A 1 219 ? 7.830   -14.747 -10.151 1.00 89.18 219 A 1 
ATOM   1627  O OH    . TYR A 1 219 ? 7.817   -13.500 -9.583  1.00 86.70 219 A 1 
ATOM   1628  N N     . GLY A 1 220 ? 5.818   -20.184 -9.243  1.00 96.04 220 A 1 
ATOM   1629  C CA    . GLY A 1 220 ? 5.860   -20.495 -7.815  1.00 96.45 220 A 1 
ATOM   1630  C C     . GLY A 1 220 ? 6.236   -19.285 -6.965  1.00 96.97 220 A 1 
ATOM   1631  O O     . GLY A 1 220 ? 6.970   -19.440 -5.995  1.00 94.72 220 A 1 
ATOM   1632  N N     . SER A 1 221 ? 5.773   -18.087 -7.348  1.00 96.53 221 A 1 
ATOM   1633  C CA    . SER A 1 221 ? 5.996   -16.876 -6.558  1.00 96.46 221 A 1 
ATOM   1634  C C     . SER A 1 221 ? 5.518   -17.074 -5.118  1.00 96.55 221 A 1 
ATOM   1635  O O     . SER A 1 221 ? 4.471   -17.663 -4.869  1.00 95.43 221 A 1 
ATOM   1636  C CB    . SER A 1 221 ? 5.353   -15.641 -7.198  1.00 95.34 221 A 1 
ATOM   1637  O OG    . SER A 1 221 ? 4.020   -15.878 -7.590  1.00 89.85 221 A 1 
ATOM   1638  N N     . THR A 1 222 ? 6.340   -16.652 -4.173  1.00 95.67 222 A 1 
ATOM   1639  C CA    . THR A 1 222 ? 6.077   -16.815 -2.741  1.00 95.60 222 A 1 
ATOM   1640  C C     . THR A 1 222 ? 6.865   -15.749 -1.991  1.00 95.72 222 A 1 
ATOM   1641  O O     . THR A 1 222 ? 8.085   -15.665 -2.144  1.00 94.24 222 A 1 
ATOM   1642  C CB    . THR A 1 222 ? 6.498   -18.210 -2.250  1.00 94.35 222 A 1 
ATOM   1643  O OG1   . THR A 1 222 ? 5.811   -19.225 -2.950  1.00 89.02 222 A 1 
ATOM   1644  C CG2   . THR A 1 222 ? 6.204   -18.438 -0.773  1.00 89.85 222 A 1 
ATOM   1645  N N     . SER A 1 223 ? 6.183   -14.956 -1.168  1.00 95.42 223 A 1 
ATOM   1646  C CA    . SER A 1 223 ? 6.821   -13.944 -0.328  1.00 94.73 223 A 1 
ATOM   1647  C C     . SER A 1 223 ? 7.913   -14.565 0.556   1.00 94.84 223 A 1 
ATOM   1648  O O     . SER A 1 223 ? 7.727   -15.637 1.128   1.00 92.91 223 A 1 
ATOM   1649  C CB    . SER A 1 223 ? 5.771   -13.228 0.522   1.00 92.89 223 A 1 
ATOM   1650  O OG    . SER A 1 223 ? 6.374   -12.157 1.216   1.00 82.49 223 A 1 
ATOM   1651  N N     . GLY A 1 224 ? 9.074   -13.909 0.611   1.00 93.14 224 A 1 
ATOM   1652  C CA    . GLY A 1 224 ? 10.247  -14.404 1.343   1.00 93.09 224 A 1 
ATOM   1653  C C     . GLY A 1 224 ? 11.004  -15.566 0.684   1.00 94.59 224 A 1 
ATOM   1654  O O     . GLY A 1 224 ? 12.018  -16.005 1.230   1.00 92.23 224 A 1 
ATOM   1655  N N     . VAL A 1 225 ? 10.548  -16.076 -0.462  1.00 95.79 225 A 1 
ATOM   1656  C CA    . VAL A 1 225 ? 11.136  -17.245 -1.143  1.00 95.96 225 A 1 
ATOM   1657  C C     . VAL A 1 225 ? 11.619  -16.909 -2.551  1.00 96.21 225 A 1 
ATOM   1658  O O     . VAL A 1 225 ? 12.784  -17.116 -2.871  1.00 94.44 225 A 1 
ATOM   1659  C CB    . VAL A 1 225 ? 10.124  -18.408 -1.180  1.00 94.50 225 A 1 
ATOM   1660  C CG1   . VAL A 1 225 ? 10.619  -19.580 -2.032  1.00 92.02 225 A 1 
ATOM   1661  C CG2   . VAL A 1 225 ? 9.833   -18.935 0.224   1.00 92.84 225 A 1 
ATOM   1662  N N     . THR A 1 226 ? 10.740  -16.417 -3.408  1.00 96.26 226 A 1 
ATOM   1663  C CA    . THR A 1 226 ? 11.063  -16.071 -4.795  1.00 96.21 226 A 1 
ATOM   1664  C C     . THR A 1 226 ? 11.413  -14.595 -4.914  1.00 96.32 226 A 1 
ATOM   1665  O O     . THR A 1 226 ? 10.803  -13.749 -4.272  1.00 95.38 226 A 1 
ATOM   1666  C CB    . THR A 1 226 ? 9.932   -16.436 -5.757  1.00 95.54 226 A 1 
ATOM   1667  O OG1   . THR A 1 226 ? 8.731   -15.808 -5.377  1.00 92.75 226 A 1 
ATOM   1668  C CG2   . THR A 1 226 ? 9.686   -17.941 -5.784  1.00 93.28 226 A 1 
ATOM   1669  N N     . THR A 1 227 ? 12.392  -14.289 -5.768  1.00 96.76 227 A 1 
ATOM   1670  C CA    . THR A 1 227 ? 12.969  -12.943 -5.902  1.00 96.71 227 A 1 
ATOM   1671  C C     . THR A 1 227 ? 13.082  -12.511 -7.367  1.00 96.86 227 A 1 
ATOM   1672  O O     . THR A 1 227 ? 13.973  -11.760 -7.759  1.00 95.95 227 A 1 
ATOM   1673  C CB    . THR A 1 227 ? 14.320  -12.874 -5.175  1.00 96.13 227 A 1 
ATOM   1674  O OG1   . THR A 1 227 ? 15.228  -13.773 -5.765  1.00 95.11 227 A 1 
ATOM   1675  C CG2   . THR A 1 227 ? 14.211  -13.254 -3.695  1.00 94.91 227 A 1 
ATOM   1676  N N     . SER A 1 228 ? 12.170  -12.998 -8.220  1.00 96.69 228 A 1 
ATOM   1677  C CA    . SER A 1 228 ? 12.187  -12.683 -9.653  1.00 96.56 228 A 1 
ATOM   1678  C C     . SER A 1 228 ? 11.862  -11.219 -9.952  1.00 96.77 228 A 1 
ATOM   1679  O O     . SER A 1 228 ? 12.315  -10.715 -10.972 1.00 95.82 228 A 1 
ATOM   1680  C CB    . SER A 1 228 ? 11.222  -13.588 -10.418 1.00 95.55 228 A 1 
ATOM   1681  O OG    . SER A 1 228 ? 11.690  -14.921 -10.387 1.00 84.07 228 A 1 
ATOM   1682  N N     . ASP A 1 229 ? 11.116  -10.538 -9.080  1.00 96.37 229 A 1 
ATOM   1683  C CA    . ASP A 1 229 ? 10.873  -9.104  -9.244  1.00 96.45 229 A 1 
ATOM   1684  C C     . ASP A 1 229 ? 12.141  -8.299  -8.936  1.00 97.03 229 A 1 
ATOM   1685  O O     . ASP A 1 229 ? 12.595  -7.538  -9.785  1.00 96.38 229 A 1 
ATOM   1686  C CB    . ASP A 1 229 ? 9.673   -8.640  -8.405  1.00 95.31 229 A 1 
ATOM   1687  C CG    . ASP A 1 229 ? 9.273   -7.217  -8.815  1.00 91.86 229 A 1 
ATOM   1688  O OD1   . ASP A 1 229 ? 8.922   -7.039  -10.003 1.00 85.94 229 A 1 
ATOM   1689  O OD2   . ASP A 1 229 ? 9.360   -6.287  -8.001  1.00 84.61 229 A 1 
ATOM   1690  N N     . GLU A 1 230 ? 12.779  -8.556  -7.804  1.00 97.24 230 A 1 
ATOM   1691  C CA    . GLU A 1 230 ? 14.024  -7.892  -7.401  1.00 97.54 230 A 1 
ATOM   1692  C C     . GLU A 1 230 ? 15.155  -8.117  -8.417  1.00 97.94 230 A 1 
ATOM   1693  O O     . GLU A 1 230 ? 15.932  -7.206  -8.703  1.00 97.34 230 A 1 
ATOM   1694  C CB    . GLU A 1 230 ? 14.467  -8.392  -6.016  1.00 96.91 230 A 1 
ATOM   1695  C CG    . GLU A 1 230 ? 13.481  -8.110  -4.865  1.00 92.91 230 A 1 
ATOM   1696  C CD    . GLU A 1 230 ? 12.476  -9.246  -4.610  1.00 90.53 230 A 1 
ATOM   1697  O OE1   . GLU A 1 230 ? 12.117  -9.461  -3.434  1.00 82.31 230 A 1 
ATOM   1698  O OE2   . GLU A 1 230 ? 12.081  -9.944  -5.577  1.00 83.28 230 A 1 
ATOM   1699  N N     . VAL A 1 231 ? 15.249  -9.316  -9.003  1.00 97.88 231 A 1 
ATOM   1700  C CA    . VAL A 1 231 ? 16.368  -9.674  -9.890  1.00 98.13 231 A 1 
ATOM   1701  C C     . VAL A 1 231 ? 16.097  -9.358  -11.363 1.00 98.26 231 A 1 
ATOM   1702  O O     . VAL A 1 231 ? 17.019  -8.972  -12.089 1.00 97.94 231 A 1 
ATOM   1703  C CB    . VAL A 1 231 ? 16.773  -11.148 -9.692  1.00 97.92 231 A 1 
ATOM   1704  C CG1   . VAL A 1 231 ? 17.960  -11.530 -10.578 1.00 96.89 231 A 1 
ATOM   1705  C CG2   . VAL A 1 231 ? 17.180  -11.436 -8.240  1.00 97.04 231 A 1 
ATOM   1706  N N     . LEU A 1 232 ? 14.864  -9.527  -11.840 1.00 98.10 232 A 1 
ATOM   1707  C CA    . LEU A 1 232 ? 14.504  -9.405  -13.261 1.00 98.12 232 A 1 
ATOM   1708  C C     . LEU A 1 232 ? 13.482  -8.297  -13.559 1.00 98.24 232 A 1 
ATOM   1709  O O     . LEU A 1 232 ? 13.244  -7.998  -14.730 1.00 97.65 232 A 1 
ATOM   1710  C CB    . LEU A 1 232 ? 13.976  -10.758 -13.780 1.00 97.77 232 A 1 
ATOM   1711  C CG    . LEU A 1 232 ? 14.900  -11.977 -13.591 1.00 97.26 232 A 1 
ATOM   1712  C CD1   . LEU A 1 232 ? 14.215  -13.217 -14.167 1.00 96.16 232 A 1 
ATOM   1713  C CD2   . LEU A 1 232 ? 16.242  -11.810 -14.307 1.00 95.77 232 A 1 
ATOM   1714  N N     . GLY A 1 233 ? 12.853  -7.708  -12.539 1.00 97.94 233 A 1 
ATOM   1715  C CA    . GLY A 1 233 ? 11.725  -6.791  -12.717 1.00 97.98 233 A 1 
ATOM   1716  C C     . GLY A 1 233 ? 10.479  -7.488  -13.273 1.00 98.02 233 A 1 
ATOM   1717  O O     . GLY A 1 233 ? 9.663   -6.861  -13.943 1.00 97.30 233 A 1 
ATOM   1718  N N     . ILE A 1 234 ? 10.369  -8.796  -13.057 1.00 97.50 234 A 1 
ATOM   1719  C CA    . ILE A 1 234 ? 9.275   -9.636  -13.546 1.00 97.25 234 A 1 
ATOM   1720  C C     . ILE A 1 234 ? 8.602   -10.305 -12.351 1.00 96.75 234 A 1 
ATOM   1721  O O     . ILE A 1 234 ? 9.227   -11.096 -11.641 1.00 95.46 234 A 1 
ATOM   1722  C CB    . ILE A 1 234 ? 9.783   -10.683 -14.569 1.00 96.92 234 A 1 
ATOM   1723  C CG1   . ILE A 1 234 ? 10.387  -10.005 -15.821 1.00 96.00 234 A 1 
ATOM   1724  C CG2   . ILE A 1 234 ? 8.644   -11.640 -14.981 1.00 95.50 234 A 1 
ATOM   1725  C CD1   . ILE A 1 234 ? 11.206  -10.955 -16.714 1.00 94.58 234 A 1 
ATOM   1726  N N     . SER A 1 235 ? 7.318   -10.032 -12.165 1.00 96.04 235 A 1 
ATOM   1727  C CA    . SER A 1 235 ? 6.418   -10.757 -11.274 1.00 95.44 235 A 1 
ATOM   1728  C C     . SER A 1 235 ? 5.196   -11.244 -12.057 1.00 96.09 235 A 1 
ATOM   1729  O O     . SER A 1 235 ? 5.025   -10.930 -13.243 1.00 93.82 235 A 1 
ATOM   1730  C CB    . SER A 1 235 ? 6.046   -9.894  -10.059 1.00 92.30 235 A 1 
ATOM   1731  O OG    . SER A 1 235 ? 5.186   -8.840  -10.436 1.00 83.33 235 A 1 
ATOM   1732  N N     . VAL A 1 236 ? 4.359   -12.056 -11.423 1.00 95.93 236 A 1 
ATOM   1733  C CA    . VAL A 1 236 ? 3.140   -12.577 -12.050 1.00 96.72 236 A 1 
ATOM   1734  C C     . VAL A 1 236 ? 1.928   -12.177 -11.212 1.00 97.04 236 A 1 
ATOM   1735  O O     . VAL A 1 236 ? 1.726   -12.739 -10.138 1.00 96.41 236 A 1 
ATOM   1736  C CB    . VAL A 1 236 ? 3.206   -14.102 -12.252 1.00 95.62 236 A 1 
ATOM   1737  C CG1   . VAL A 1 236 ? 1.954   -14.592 -12.989 1.00 92.59 236 A 1 
ATOM   1738  C CG2   . VAL A 1 236 ? 4.433   -14.510 -13.075 1.00 92.98 236 A 1 
ATOM   1739  N N     . PRO A 1 237 ? 1.092   -11.241 -11.688 1.00 97.44 237 A 1 
ATOM   1740  C CA    . PRO A 1 237 ? -0.164  -10.906 -11.029 1.00 97.61 237 A 1 
ATOM   1741  C C     . PRO A 1 237 ? -1.138  -12.077 -11.206 1.00 98.02 237 A 1 
ATOM   1742  O O     . PRO A 1 237 ? -1.809  -12.212 -12.229 1.00 97.56 237 A 1 
ATOM   1743  C CB    . PRO A 1 237 ? -0.624  -9.604  -11.693 1.00 96.59 237 A 1 
ATOM   1744  C CG    . PRO A 1 237 ? -0.050  -9.709  -13.106 1.00 94.75 237 A 1 
ATOM   1745  C CD    . PRO A 1 237 ? 1.266   -10.451 -12.900 1.00 96.59 237 A 1 
ATOM   1746  N N     . MET A 1 238 ? -1.173  -12.974 -10.230 1.00 97.98 238 A 1 
ATOM   1747  C CA    . MET A 1 238 ? -1.767  -14.302 -10.364 1.00 98.38 238 A 1 
ATOM   1748  C C     . MET A 1 238 ? -3.259  -14.278 -10.712 1.00 98.52 238 A 1 
ATOM   1749  O O     . MET A 1 238 ? -3.683  -15.036 -11.582 1.00 98.44 238 A 1 
ATOM   1750  C CB    . MET A 1 238 ? -1.502  -15.141 -9.107  1.00 98.27 238 A 1 
ATOM   1751  C CG    . MET A 1 238 ? -0.050  -15.631 -9.019  1.00 97.40 238 A 1 
ATOM   1752  S SD    . MET A 1 238 ? 0.509   -16.718 -10.381 1.00 97.74 238 A 1 
ATOM   1753  C CE    . MET A 1 238 ? -0.556  -18.151 -10.125 1.00 94.84 238 A 1 
ATOM   1754  N N     . ALA A 1 239 ? -4.055  -13.392 -10.105 1.00 98.30 239 A 1 
ATOM   1755  C CA    . ALA A 1 239 ? -5.477  -13.291 -10.436 1.00 98.44 239 A 1 
ATOM   1756  C C     . ALA A 1 239 ? -5.686  -12.942 -11.920 1.00 98.49 239 A 1 
ATOM   1757  O O     . ALA A 1 239 ? -6.439  -13.616 -12.628 1.00 98.32 239 A 1 
ATOM   1758  C CB    . ALA A 1 239 ? -6.142  -12.265 -9.506  1.00 98.35 239 A 1 
ATOM   1759  N N     . THR A 1 240 ? -4.954  -11.946 -12.416 1.00 98.28 240 A 1 
ATOM   1760  C CA    . THR A 1 240 ? -4.993  -11.546 -13.828 1.00 98.33 240 A 1 
ATOM   1761  C C     . THR A 1 240 ? -4.433  -12.636 -14.743 1.00 98.42 240 A 1 
ATOM   1762  O O     . THR A 1 240 ? -5.074  -12.994 -15.728 1.00 98.22 240 A 1 
ATOM   1763  C CB    . THR A 1 240 ? -4.234  -10.228 -14.043 1.00 98.06 240 A 1 
ATOM   1764  O OG1   . THR A 1 240 ? -4.895  -9.190  -13.342 1.00 96.31 240 A 1 
ATOM   1765  C CG2   . THR A 1 240 ? -4.188  -9.804  -15.507 1.00 96.31 240 A 1 
ATOM   1766  N N     . ALA A 1 241 ? -3.267  -13.191 -14.415 1.00 98.26 241 A 1 
ATOM   1767  C CA    . ALA A 1 241 ? -2.592  -14.183 -15.249 1.00 98.29 241 A 1 
ATOM   1768  C C     . ALA A 1 241 ? -3.406  -15.481 -15.402 1.00 98.43 241 A 1 
ATOM   1769  O O     . ALA A 1 241 ? -3.499  -16.029 -16.502 1.00 98.25 241 A 1 
ATOM   1770  C CB    . ALA A 1 241 ? -1.204  -14.443 -14.655 1.00 98.07 241 A 1 
ATOM   1771  N N     . ILE A 1 242 ? -4.047  -15.946 -14.330 1.00 98.58 242 A 1 
ATOM   1772  C CA    . ILE A 1 242 ? -4.958  -17.100 -14.371 1.00 98.68 242 A 1 
ATOM   1773  C C     . ILE A 1 242 ? -6.156  -16.798 -15.280 1.00 98.69 242 A 1 
ATOM   1774  O O     . ILE A 1 242 ? -6.499  -17.614 -16.136 1.00 98.58 242 A 1 
ATOM   1775  C CB    . ILE A 1 242 ? -5.424  -17.488 -12.947 1.00 98.69 242 A 1 
ATOM   1776  C CG1   . ILE A 1 242 ? -4.252  -18.040 -12.099 1.00 98.33 242 A 1 
ATOM   1777  C CG2   . ILE A 1 242 ? -6.546  -18.542 -12.998 1.00 98.32 242 A 1 
ATOM   1778  C CD1   . ILE A 1 242 ? -4.547  -18.021 -10.586 1.00 97.96 242 A 1 
ATOM   1779  N N     . ALA A 1 243 ? -6.777  -15.629 -15.123 1.00 98.70 243 A 1 
ATOM   1780  C CA    . ALA A 1 243 ? -7.926  -15.241 -15.936 1.00 98.69 243 A 1 
ATOM   1781  C C     . ALA A 1 243 ? -7.574  -15.122 -17.432 1.00 98.70 243 A 1 
ATOM   1782  O O     . ALA A 1 243 ? -8.331  -15.594 -18.285 1.00 98.45 243 A 1 
ATOM   1783  C CB    . ALA A 1 243 ? -8.504  -13.936 -15.376 1.00 98.53 243 A 1 
ATOM   1784  N N     . ASP A 1 244 ? -6.404  -14.572 -17.755 1.00 98.55 244 A 1 
ATOM   1785  C CA    . ASP A 1 244 ? -5.906  -14.476 -19.132 1.00 98.52 244 A 1 
ATOM   1786  C C     . ASP A 1 244 ? -5.623  -15.859 -19.742 1.00 98.59 244 A 1 
ATOM   1787  O O     . ASP A 1 244 ? -6.039  -16.144 -20.867 1.00 98.39 244 A 1 
ATOM   1788  C CB    . ASP A 1 244 ? -4.632  -13.622 -19.165 1.00 98.26 244 A 1 
ATOM   1789  C CG    . ASP A 1 244 ? -4.867  -12.123 -18.980 1.00 97.90 244 A 1 
ATOM   1790  O OD1   . ASP A 1 244 ? -6.010  -11.633 -19.085 1.00 96.54 244 A 1 
ATOM   1791  O OD2   . ASP A 1 244 ? -3.862  -11.397 -18.805 1.00 96.08 244 A 1 
ATOM   1792  N N     . ALA A 1 245 ? -4.976  -16.744 -18.982 1.00 98.52 245 A 1 
ATOM   1793  C CA    . ALA A 1 245 ? -4.751  -18.118 -19.420 1.00 98.59 245 A 1 
ATOM   1794  C C     . ALA A 1 245 ? -6.073  -18.891 -19.590 1.00 98.65 245 A 1 
ATOM   1795  O O     . ALA A 1 245 ? -6.225  -19.663 -20.535 1.00 98.49 245 A 1 
ATOM   1796  C CB    . ALA A 1 245 ? -3.815  -18.804 -18.425 1.00 98.49 245 A 1 
ATOM   1797  N N     . ALA A 1 246 ? -7.063  -18.629 -18.733 1.00 98.66 246 A 1 
ATOM   1798  C CA    . ALA A 1 246 ? -8.402  -19.193 -18.879 1.00 98.69 246 A 1 
ATOM   1799  C C     . ALA A 1 246 ? -9.141  -18.655 -20.120 1.00 98.69 246 A 1 
ATOM   1800  O O     . ALA A 1 246 ? -9.936  -19.380 -20.721 1.00 98.46 246 A 1 
ATOM   1801  C CB    . ALA A 1 246 ? -9.193  -18.925 -17.592 1.00 98.59 246 A 1 
ATOM   1802  N N     . ALA A 1 247 ? -8.868  -17.416 -20.539 1.00 98.65 247 A 1 
ATOM   1803  C CA    . ALA A 1 247 ? -9.357  -16.882 -21.809 1.00 98.64 247 A 1 
ATOM   1804  C C     . ALA A 1 247 ? -8.675  -17.568 -23.005 1.00 98.64 247 A 1 
ATOM   1805  O O     . ALA A 1 247 ? -9.370  -18.023 -23.914 1.00 98.37 247 A 1 
ATOM   1806  C CB    . ALA A 1 247 ? -9.167  -15.360 -21.832 1.00 98.50 247 A 1 
ATOM   1807  N N     . ALA A 1 248 ? -7.351  -17.747 -22.958 1.00 98.57 248 A 1 
ATOM   1808  C CA    . ALA A 1 248 ? -6.611  -18.513 -23.962 1.00 98.55 248 A 1 
ATOM   1809  C C     . ALA A 1 248 ? -7.129  -19.957 -24.073 1.00 98.59 248 A 1 
ATOM   1810  O O     . ALA A 1 248 ? -7.325  -20.455 -25.179 1.00 98.37 248 A 1 
ATOM   1811  C CB    . ALA A 1 248 ? -5.116  -18.481 -23.615 1.00 98.37 248 A 1 
ATOM   1812  N N     . ARG A 1 249 ? -7.437  -20.604 -22.946 1.00 98.59 249 A 1 
ATOM   1813  C CA    . ARG A 1 249 ? -8.043  -21.947 -22.921 1.00 98.62 249 A 1 
ATOM   1814  C C     . ARG A 1 249 ? -9.380  -21.995 -23.667 1.00 98.63 249 A 1 
ATOM   1815  O O     . ARG A 1 249 ? -9.607  -22.943 -24.409 1.00 98.34 249 A 1 
ATOM   1816  C CB    . ARG A 1 249 ? -8.210  -22.402 -21.465 1.00 98.30 249 A 1 
ATOM   1817  C CG    . ARG A 1 249 ? -8.855  -23.792 -21.344 1.00 97.56 249 A 1 
ATOM   1818  C CD    . ARG A 1 249 ? -9.001  -24.226 -19.885 1.00 97.07 249 A 1 
ATOM   1819  N NE    . ARG A 1 249 ? -9.899  -23.325 -19.139 1.00 95.93 249 A 1 
ATOM   1820  C CZ    . ARG A 1 249 ? -9.788  -22.999 -17.860 1.00 96.91 249 A 1 
ATOM   1821  N NH1   . ARG A 1 249 ? -8.890  -23.535 -17.077 1.00 89.41 249 A 1 
ATOM   1822  N NH2   . ARG A 1 249 ? -10.582 -22.121 -17.339 1.00 91.72 249 A 1 
ATOM   1823  N N     . ARG A 1 250 ? -10.248 -20.991 -23.472 1.00 98.49 250 A 1 
ATOM   1824  C CA    . ARG A 1 250 ? -11.536 -20.908 -24.192 1.00 98.39 250 A 1 
ATOM   1825  C C     . ARG A 1 250 ? -11.328 -20.708 -25.690 1.00 98.49 250 A 1 
ATOM   1826  O O     . ARG A 1 250 ? -11.947 -21.415 -26.479 1.00 98.15 250 A 1 
ATOM   1827  C CB    . ARG A 1 250 ? -12.404 -19.774 -23.633 1.00 97.71 250 A 1 
ATOM   1828  C CG    . ARG A 1 250 ? -13.012 -20.108 -22.262 1.00 90.89 250 A 1 
ATOM   1829  C CD    . ARG A 1 250 ? -14.008 -19.022 -21.814 1.00 90.28 250 A 1 
ATOM   1830  N NE    . ARG A 1 250 ? -13.359 -17.723 -21.545 1.00 83.82 250 A 1 
ATOM   1831  C CZ    . ARG A 1 250 ? -12.876 -17.293 -20.381 1.00 79.73 250 A 1 
ATOM   1832  N NH1   . ARG A 1 250 ? -12.902 -18.029 -19.296 1.00 69.74 250 A 1 
ATOM   1833  N NH2   . ARG A 1 250 ? -12.368 -16.098 -20.280 1.00 72.53 250 A 1 
ATOM   1834  N N     . GLU A 1 251 ? -10.437 -19.798 -26.068 1.00 98.48 251 A 1 
ATOM   1835  C CA    . GLU A 1 251 ? -10.110 -19.531 -27.473 1.00 98.42 251 A 1 
ATOM   1836  C C     . GLU A 1 251 ? -9.541  -20.779 -28.166 1.00 98.52 251 A 1 
ATOM   1837  O O     . GLU A 1 251 ? -9.975  -21.142 -29.258 1.00 98.06 251 A 1 
ATOM   1838  C CB    . GLU A 1 251 ? -9.127  -18.349 -27.514 1.00 97.86 251 A 1 
ATOM   1839  C CG    . GLU A 1 251 ? -8.785  -17.884 -28.937 1.00 87.97 251 A 1 
ATOM   1840  C CD    . GLU A 1 251 ? -7.772  -16.723 -28.954 1.00 86.33 251 A 1 
ATOM   1841  O OE1   . GLU A 1 251 ? -7.219  -16.453 -30.039 1.00 80.57 251 A 1 
ATOM   1842  O OE2   . GLU A 1 251 ? -7.517  -16.105 -27.890 1.00 80.86 251 A 1 
ATOM   1843  N N     . TYR A 1 252 ? -8.627  -21.499 -27.507 1.00 98.48 252 A 1 
ATOM   1844  C CA    . TYR A 1 252 ? -8.043  -22.731 -28.041 1.00 98.52 252 A 1 
ATOM   1845  C C     . TYR A 1 252 ? -9.048  -23.891 -28.103 1.00 98.52 252 A 1 
ATOM   1846  O O     . TYR A 1 252 ? -8.987  -24.708 -29.020 1.00 98.18 252 A 1 
ATOM   1847  C CB    . TYR A 1 252 ? -6.814  -23.109 -27.209 1.00 98.43 252 A 1 
ATOM   1848  C CG    . TYR A 1 252 ? -6.052  -24.285 -27.785 1.00 98.37 252 A 1 
ATOM   1849  C CD1   . TYR A 1 252 ? -6.023  -25.520 -27.117 1.00 97.57 252 A 1 
ATOM   1850  C CD2   . TYR A 1 252 ? -5.402  -24.154 -29.032 1.00 97.73 252 A 1 
ATOM   1851  C CE1   . TYR A 1 252 ? -5.349  -26.617 -27.680 1.00 97.19 252 A 1 
ATOM   1852  C CE2   . TYR A 1 252 ? -4.733  -25.246 -29.606 1.00 97.19 252 A 1 
ATOM   1853  C CZ    . TYR A 1 252 ? -4.711  -26.478 -28.926 1.00 97.42 252 A 1 
ATOM   1854  O OH    . TYR A 1 252 ? -4.068  -27.551 -29.496 1.00 96.35 252 A 1 
ATOM   1855  N N     . LEU A 1 253 ? -9.995  -23.957 -27.159 1.00 98.39 253 A 1 
ATOM   1856  C CA    . LEU A 1 253 ? -11.093 -24.929 -27.187 1.00 98.32 253 A 1 
ATOM   1857  C C     . LEU A 1 253 ? -11.951 -24.743 -28.444 1.00 98.31 253 A 1 
ATOM   1858  O O     . LEU A 1 253 ? -12.253 -25.720 -29.129 1.00 97.65 253 A 1 
ATOM   1859  C CB    . LEU A 1 253 ? -11.931 -24.772 -25.903 1.00 97.93 253 A 1 
ATOM   1860  C CG    . LEU A 1 253 ? -13.052 -25.824 -25.749 1.00 96.40 253 A 1 
ATOM   1861  C CD1   . LEU A 1 253 ? -12.481 -27.164 -25.292 1.00 91.44 253 A 1 
ATOM   1862  C CD2   . LEU A 1 253 ? -14.071 -25.364 -24.709 1.00 91.10 253 A 1 
ATOM   1863  N N     . ASP A 1 254 ? -12.303 -23.489 -28.756 1.00 98.31 254 A 1 
ATOM   1864  C CA    . ASP A 1 254 ? -13.085 -23.147 -29.946 1.00 98.25 254 A 1 
ATOM   1865  C C     . ASP A 1 254 ? -12.280 -23.385 -31.235 1.00 98.21 254 A 1 
ATOM   1866  O O     . ASP A 1 254 ? -12.771 -24.026 -32.167 1.00 96.97 254 A 1 
ATOM   1867  C CB    . ASP A 1 254 ? -13.561 -21.684 -29.845 1.00 97.72 254 A 1 
ATOM   1868  C CG    . ASP A 1 254 ? -14.584 -21.428 -28.725 1.00 94.58 254 A 1 
ATOM   1869  O OD1   . ASP A 1 254 ? -15.275 -22.386 -28.311 1.00 90.21 254 A 1 
ATOM   1870  O OD2   . ASP A 1 254 ? -14.707 -20.253 -28.313 1.00 89.67 254 A 1 
ATOM   1871  N N     . GLU A 1 255 ? -11.010 -22.960 -31.267 1.00 97.81 255 A 1 
ATOM   1872  C CA    . GLU A 1 255 ? -10.098 -23.147 -32.408 1.00 97.48 255 A 1 
ATOM   1873  C C     . GLU A 1 255 ? -9.942  -24.628 -32.799 1.00 97.76 255 A 1 
ATOM   1874  O O     . GLU A 1 255 ? -9.876  -24.968 -33.981 1.00 96.19 255 A 1 
ATOM   1875  C CB    . GLU A 1 255 ? -8.729  -22.526 -32.043 1.00 95.02 255 A 1 
ATOM   1876  C CG    . GLU A 1 255 ? -7.636  -22.685 -33.119 1.00 86.92 255 A 1 
ATOM   1877  C CD    . GLU A 1 255 ? -6.283  -22.078 -32.704 1.00 88.93 255 A 1 
ATOM   1878  O OE1   . GLU A 1 255 ? -5.227  -22.711 -32.917 1.00 82.32 255 A 1 
ATOM   1879  O OE2   . GLU A 1 255 ? -6.249  -20.940 -32.183 1.00 84.25 255 A 1 
ATOM   1880  N N     . THR A 1 256 ? -9.896  -25.520 -31.813 1.00 97.84 256 A 1 
ATOM   1881  C CA    . THR A 1 256 ? -9.669  -26.962 -32.016 1.00 97.69 256 A 1 
ATOM   1882  C C     . THR A 1 256 ? -10.951 -27.790 -32.090 1.00 97.55 256 A 1 
ATOM   1883  O O     . THR A 1 256 ? -10.884 -28.997 -32.330 1.00 95.44 256 A 1 
ATOM   1884  C CB    . THR A 1 256 ? -8.752  -27.536 -30.928 1.00 97.13 256 A 1 
ATOM   1885  O OG1   . THR A 1 256 ? -9.302  -27.348 -29.640 1.00 95.05 256 A 1 
ATOM   1886  C CG2   . THR A 1 256 ? -7.360  -26.910 -30.954 1.00 94.50 256 A 1 
ATOM   1887  N N     . GLY A 1 257 ? -12.105 -27.175 -31.864 1.00 97.11 257 A 1 
ATOM   1888  C CA    . GLY A 1 257 ? -13.379 -27.890 -31.828 1.00 97.02 257 A 1 
ATOM   1889  C C     . GLY A 1 257 ? -13.534 -28.824 -30.623 1.00 97.19 257 A 1 
ATOM   1890  O O     . GLY A 1 257 ? -14.187 -29.861 -30.740 1.00 93.29 257 A 1 
ATOM   1891  N N     . GLY A 1 258 ? -12.923 -28.495 -29.490 1.00 96.46 258 A 1 
ATOM   1892  C CA    . GLY A 1 258 ? -13.160 -29.202 -28.229 1.00 96.38 258 A 1 
ATOM   1893  C C     . GLY A 1 258 ? -11.940 -29.667 -27.439 1.00 96.92 258 A 1 
ATOM   1894  O O     . GLY A 1 258 ? -12.121 -30.281 -26.386 1.00 94.27 258 A 1 
ATOM   1895  N N     . ARG A 1 259 ? -10.697 -29.394 -27.871 1.00 97.29 259 A 1 
ATOM   1896  C CA    . ARG A 1 259 ? -9.506  -29.735 -27.077 1.00 97.38 259 A 1 
ATOM   1897  C C     . ARG A 1 259 ? -9.376  -28.795 -25.874 1.00 97.75 259 A 1 
ATOM   1898  O O     . ARG A 1 259 ? -9.134  -27.601 -26.032 1.00 97.09 259 A 1 
ATOM   1899  C CB    . ARG A 1 259 ? -8.254  -29.746 -27.957 1.00 96.07 259 A 1 
ATOM   1900  C CG    . ARG A 1 259 ? -7.042  -30.292 -27.181 1.00 87.36 259 A 1 
ATOM   1901  C CD    . ARG A 1 259 ? -5.798  -30.413 -28.075 1.00 83.46 259 A 1 
ATOM   1902  N NE    . ARG A 1 259 ? -4.686  -31.037 -27.335 1.00 76.81 259 A 1 
ATOM   1903  C CZ    . ARG A 1 259 ? -3.734  -30.426 -26.633 1.00 70.19 259 A 1 
ATOM   1904  N NH1   . ARG A 1 259 ? -3.632  -29.130 -26.572 1.00 62.80 259 A 1 
ATOM   1905  N NH2   . ARG A 1 259 ? -2.859  -31.129 -25.969 1.00 64.25 259 A 1 
ATOM   1906  N N     . TYR A 1 260 ? -9.498  -29.347 -24.659 1.00 97.22 260 A 1 
ATOM   1907  C CA    . TYR A 1 260 ? -9.349  -28.609 -23.408 1.00 97.41 260 A 1 
ATOM   1908  C C     . TYR A 1 260 ? -7.914  -28.733 -22.890 1.00 97.56 260 A 1 
ATOM   1909  O O     . TYR A 1 260 ? -7.441  -29.838 -22.642 1.00 96.71 260 A 1 
ATOM   1910  C CB    . TYR A 1 260 ? -10.375 -29.131 -22.400 1.00 96.92 260 A 1 
ATOM   1911  C CG    . TYR A 1 260 ? -10.530 -28.243 -21.187 1.00 97.33 260 A 1 
ATOM   1912  C CD1   . TYR A 1 260 ? -9.713  -28.417 -20.052 1.00 96.53 260 A 1 
ATOM   1913  C CD2   . TYR A 1 260 ? -11.510 -27.233 -21.189 1.00 96.52 260 A 1 
ATOM   1914  C CE1   . TYR A 1 260 ? -9.876  -27.596 -18.926 1.00 96.17 260 A 1 
ATOM   1915  C CE2   . TYR A 1 260 ? -11.683 -26.411 -20.063 1.00 96.06 260 A 1 
ATOM   1916  C CZ    . TYR A 1 260 ? -10.867 -26.596 -18.931 1.00 96.93 260 A 1 
ATOM   1917  O OH    . TYR A 1 260 ? -11.048 -25.803 -17.834 1.00 96.25 260 A 1 
ATOM   1918  N N     . VAL A 1 261 ? -7.225  -27.608 -22.716 1.00 98.13 261 A 1 
ATOM   1919  C CA    . VAL A 1 261 ? -5.902  -27.550 -22.077 1.00 98.30 261 A 1 
ATOM   1920  C C     . VAL A 1 261 ? -6.064  -26.978 -20.674 1.00 98.36 261 A 1 
ATOM   1921  O O     . VAL A 1 261 ? -6.623  -25.896 -20.504 1.00 97.90 261 A 1 
ATOM   1922  C CB    . VAL A 1 261 ? -4.892  -26.733 -22.901 1.00 98.02 261 A 1 
ATOM   1923  C CG1   . VAL A 1 261 ? -3.503  -26.771 -22.253 1.00 96.89 261 A 1 
ATOM   1924  C CG2   . VAL A 1 261 ? -4.763  -27.275 -24.330 1.00 96.81 261 A 1 
ATOM   1925  N N     . HIS A 1 262 ? -5.577  -27.699 -19.677 1.00 98.48 262 A 1 
ATOM   1926  C CA    . HIS A 1 262 ? -5.701  -27.300 -18.280 1.00 98.51 262 A 1 
ATOM   1927  C C     . HIS A 1 262 ? -4.821  -26.094 -17.952 1.00 98.65 262 A 1 
ATOM   1928  O O     . HIS A 1 262 ? -3.699  -25.974 -18.437 1.00 98.30 262 A 1 
ATOM   1929  C CB    . HIS A 1 262 ? -5.385  -28.490 -17.373 1.00 98.03 262 A 1 
ATOM   1930  C CG    . HIS A 1 262 ? -6.476  -29.518 -17.386 1.00 96.92 262 A 1 
ATOM   1931  N ND1   . HIS A 1 262 ? -7.393  -29.731 -16.376 1.00 86.04 262 A 1 
ATOM   1932  C CD2   . HIS A 1 262 ? -6.828  -30.349 -18.420 1.00 85.65 262 A 1 
ATOM   1933  C CE1   . HIS A 1 262 ? -8.257  -30.665 -16.794 1.00 86.44 262 A 1 
ATOM   1934  N NE2   . HIS A 1 262 ? -7.953  -31.057 -18.031 1.00 89.02 262 A 1 
ATOM   1935  N N     . VAL A 1 263 ? -5.324  -25.209 -17.103 1.00 98.60 263 A 1 
ATOM   1936  C CA    . VAL A 1 263 ? -4.583  -24.087 -16.518 1.00 98.70 263 A 1 
ATOM   1937  C C     . VAL A 1 263 ? -4.228  -24.445 -15.078 1.00 98.74 263 A 1 
ATOM   1938  O O     . VAL A 1 263 ? -5.114  -24.661 -14.253 1.00 98.55 263 A 1 
ATOM   1939  C CB    . VAL A 1 263 ? -5.395  -22.778 -16.606 1.00 98.54 263 A 1 
ATOM   1940  C CG1   . VAL A 1 263 ? -4.721  -21.636 -15.837 1.00 97.91 263 A 1 
ATOM   1941  C CG2   . VAL A 1 263 ? -5.553  -22.339 -18.068 1.00 97.77 263 A 1 
ATOM   1942  N N     . LEU A 1 264 ? -2.930  -24.509 -14.786 1.00 98.78 264 A 1 
ATOM   1943  C CA    . LEU A 1 264 ? -2.385  -24.856 -13.476 1.00 98.80 264 A 1 
ATOM   1944  C C     . LEU A 1 264 ? -1.754  -23.601 -12.862 1.00 98.81 264 A 1 
ATOM   1945  O O     . LEU A 1 264 ? -0.800  -23.063 -13.419 1.00 98.45 264 A 1 
ATOM   1946  C CB    . LEU A 1 264 ? -1.362  -26.000 -13.626 1.00 98.60 264 A 1 
ATOM   1947  C CG    . LEU A 1 264 ? -1.819  -27.197 -14.490 1.00 97.34 264 A 1 
ATOM   1948  C CD1   . LEU A 1 264 ? -0.702  -28.232 -14.590 1.00 94.07 264 A 1 
ATOM   1949  C CD2   . LEU A 1 264 ? -3.059  -27.890 -13.932 1.00 93.28 264 A 1 
ATOM   1950  N N     . ALA A 1 265 ? -2.279  -23.122 -11.741 1.00 98.73 265 A 1 
ATOM   1951  C CA    . ALA A 1 265 ? -1.789  -21.912 -11.087 1.00 98.75 265 A 1 
ATOM   1952  C C     . ALA A 1 265 ? -0.637  -22.237 -10.129 1.00 98.73 265 A 1 
ATOM   1953  O O     . ALA A 1 265 ? -0.813  -23.044 -9.214  1.00 98.42 265 A 1 
ATOM   1954  C CB    . ALA A 1 265 ? -2.955  -21.229 -10.367 1.00 98.61 265 A 1 
ATOM   1955  N N     . ASP A 1 266 ? 0.522   -21.610 -10.316 1.00 98.55 266 A 1 
ATOM   1956  C CA    . ASP A 1 266 ? 1.718   -21.815 -9.491  1.00 98.51 266 A 1 
ATOM   1957  C C     . ASP A 1 266 ? 2.277   -20.477 -9.001  1.00 98.32 266 A 1 
ATOM   1958  O O     . ASP A 1 266 ? 3.086   -19.832 -9.672  1.00 96.98 266 A 1 
ATOM   1959  C CB    . ASP A 1 266 ? 2.760   -22.643 -10.267 1.00 98.26 266 A 1 
ATOM   1960  C CG    . ASP A 1 266 ? 3.942   -23.125 -9.404  1.00 98.05 266 A 1 
ATOM   1961  O OD1   . ASP A 1 266 ? 3.962   -22.887 -8.175  1.00 96.39 266 A 1 
ATOM   1962  O OD2   . ASP A 1 266 ? 4.839   -23.796 -9.956  1.00 95.77 266 A 1 
ATOM   1963  N N     . GLY A 1 267 ? 1.828   -20.059 -7.834  1.00 97.94 267 A 1 
ATOM   1964  C CA    . GLY A 1 267 ? 2.292   -18.847 -7.180  1.00 98.02 267 A 1 
ATOM   1965  C C     . GLY A 1 267 ? 1.269   -18.232 -6.234  1.00 98.29 267 A 1 
ATOM   1966  O O     . GLY A 1 267 ? 0.067   -18.278 -6.490  1.00 97.17 267 A 1 
ATOM   1967  N N     . ASP A 1 268 ? 1.781   -17.641 -5.146  1.00 98.00 268 A 1 
ATOM   1968  C CA    . ASP A 1 268 ? 1.031   -16.832 -4.175  1.00 98.00 268 A 1 
ATOM   1969  C C     . ASP A 1 268 ? -0.214  -17.527 -3.593  1.00 98.17 268 A 1 
ATOM   1970  O O     . ASP A 1 268 ? -1.260  -16.928 -3.363  1.00 97.10 268 A 1 
ATOM   1971  C CB    . ASP A 1 268 ? 0.803   -15.422 -4.743  1.00 97.16 268 A 1 
ATOM   1972  C CG    . ASP A 1 268 ? 2.152   -14.776 -5.114  1.00 94.58 268 A 1 
ATOM   1973  O OD1   . ASP A 1 268 ? 3.086   -14.853 -4.276  1.00 89.78 268 A 1 
ATOM   1974  O OD2   . ASP A 1 268 ? 2.300   -14.306 -6.258  1.00 89.26 268 A 1 
ATOM   1975  N N     . ILE A 1 269 ? -0.080  -18.832 -3.347  1.00 98.24 269 A 1 
ATOM   1976  C CA    . ILE A 1 269 ? -1.099  -19.660 -2.707  1.00 98.34 269 A 1 
ATOM   1977  C C     . ILE A 1 269 ? -0.518  -20.198 -1.400  1.00 98.13 269 A 1 
ATOM   1978  O O     . ILE A 1 269 ? 0.274   -21.146 -1.398  1.00 97.52 269 A 1 
ATOM   1979  C CB    . ILE A 1 269 ? -1.587  -20.789 -3.641  1.00 98.32 269 A 1 
ATOM   1980  C CG1   . ILE A 1 269 ? -2.137  -20.230 -4.978  1.00 97.61 269 A 1 
ATOM   1981  C CG2   . ILE A 1 269 ? -2.680  -21.615 -2.935  1.00 97.40 269 A 1 
ATOM   1982  C CD1   . ILE A 1 269 ? -2.293  -21.304 -6.068  1.00 96.31 269 A 1 
ATOM   1983  N N     . HIS A 1 270 ? -0.918  -19.589 -0.288  1.00 98.10 270 A 1 
ATOM   1984  C CA    . HIS A 1 270 ? -0.383  -19.871 1.047   1.00 97.61 270 A 1 
ATOM   1985  C C     . HIS A 1 270 ? -1.381  -20.599 1.951   1.00 97.61 270 A 1 
ATOM   1986  O O     . HIS A 1 270 ? -0.986  -21.215 2.942   1.00 96.05 270 A 1 
ATOM   1987  C CB    . HIS A 1 270 ? 0.081   -18.554 1.683   1.00 95.95 270 A 1 
ATOM   1988  C CG    . HIS A 1 270 ? 1.031   -17.778 0.810   1.00 91.29 270 A 1 
ATOM   1989  N ND1   . HIS A 1 270 ? 0.713   -16.668 0.054   1.00 77.69 270 A 1 
ATOM   1990  C CD2   . HIS A 1 270 ? 2.349   -18.070 0.549   1.00 77.46 270 A 1 
ATOM   1991  C CE1   . HIS A 1 270 ? 1.810   -16.307 -0.638  1.00 75.55 270 A 1 
ATOM   1992  N NE2   . HIS A 1 270 ? 2.821   -17.133 -0.366  1.00 76.86 270 A 1 
ATOM   1993  N N     . SER A 1 271 ? -2.669  -20.564 1.614   1.00 98.01 271 A 1 
ATOM   1994  C CA    . SER A 1 271 ? -3.766  -21.070 2.437   1.00 98.18 271 A 1 
ATOM   1995  C C     . SER A 1 271 ? -4.854  -21.742 1.590   1.00 98.47 271 A 1 
ATOM   1996  O O     . SER A 1 271 ? -4.836  -21.710 0.356   1.00 98.17 271 A 1 
ATOM   1997  C CB    . SER A 1 271 ? -4.346  -19.895 3.240   1.00 97.50 271 A 1 
ATOM   1998  O OG    . SER A 1 271 ? -5.094  -19.051 2.383   1.00 96.38 271 A 1 
ATOM   1999  N N     . SER A 1 272 ? -5.841  -22.349 2.264   1.00 98.42 272 A 1 
ATOM   2000  C CA    . SER A 1 272 ? -7.017  -22.893 1.577   1.00 98.56 272 A 1 
ATOM   2001  C C     . SER A 1 272 ? -7.897  -21.809 0.940   1.00 98.66 272 A 1 
ATOM   2002  O O     . SER A 1 272 ? -8.576  -22.084 -0.051  1.00 98.43 272 A 1 
ATOM   2003  C CB    . SER A 1 272 ? -7.835  -23.763 2.534   1.00 98.22 272 A 1 
ATOM   2004  O OG    . SER A 1 272 ? -8.249  -23.079 3.692   1.00 96.86 272 A 1 
ATOM   2005  N N     . GLY A 1 273 ? -7.864  -20.590 1.463   1.00 98.43 273 A 1 
ATOM   2006  C CA    . GLY A 1 273 ? -8.524  -19.430 0.866   1.00 98.49 273 A 1 
ATOM   2007  C C     . GLY A 1 273 ? -7.910  -19.051 -0.480  1.00 98.62 273 A 1 
ATOM   2008  O O     . GLY A 1 273 ? -8.628  -18.949 -1.472  1.00 98.36 273 A 1 
ATOM   2009  N N     . ASP A 1 274 ? -6.582  -18.954 -0.548  1.00 98.62 274 A 1 
ATOM   2010  C CA    . ASP A 1 274 ? -5.864  -18.668 -1.798  1.00 98.67 274 A 1 
ATOM   2011  C C     . ASP A 1 274 ? -6.087  -19.762 -2.849  1.00 98.78 274 A 1 
ATOM   2012  O O     . ASP A 1 274 ? -6.307  -19.462 -4.024  1.00 98.65 274 A 1 
ATOM   2013  C CB    . ASP A 1 274 ? -4.360  -18.551 -1.541  1.00 98.42 274 A 1 
ATOM   2014  C CG    . ASP A 1 274 ? -3.986  -17.517 -0.493  1.00 98.08 274 A 1 
ATOM   2015  O OD1   . ASP A 1 274 ? -4.718  -16.519 -0.361  1.00 96.36 274 A 1 
ATOM   2016  O OD2   . ASP A 1 274 ? -2.982  -17.799 0.206   1.00 96.08 274 A 1 
ATOM   2017  N N     . LEU A 1 275 ? -6.097  -21.030 -2.430  1.00 98.62 275 A 1 
ATOM   2018  C CA    . LEU A 1 275 ? -6.457  -22.158 -3.293  1.00 98.72 275 A 1 
ATOM   2019  C C     . LEU A 1 275 ? -7.845  -21.947 -3.920  1.00 98.78 275 A 1 
ATOM   2020  O O     . LEU A 1 275 ? -8.005  -22.077 -5.135  1.00 98.63 275 A 1 
ATOM   2021  C CB    . LEU A 1 275 ? -6.359  -23.459 -2.466  1.00 98.46 275 A 1 
ATOM   2022  C CG    . LEU A 1 275 ? -6.979  -24.715 -3.113  1.00 96.88 275 A 1 
ATOM   2023  C CD1   . LEU A 1 275 ? -6.427  -25.019 -4.489  1.00 93.42 275 A 1 
ATOM   2024  C CD2   . LEU A 1 275 ? -6.711  -25.930 -2.223  1.00 93.39 275 A 1 
ATOM   2025  N N     . ALA A 1 276 ? -8.834  -21.572 -3.115  1.00 98.77 276 A 1 
ATOM   2026  C CA    . ALA A 1 276 ? -10.173 -21.282 -3.616  1.00 98.78 276 A 1 
ATOM   2027  C C     . ALA A 1 276 ? -10.179 -20.084 -4.585  1.00 98.79 276 A 1 
ATOM   2028  O O     . ALA A 1 276 ? -10.794 -20.162 -5.651  1.00 98.64 276 A 1 
ATOM   2029  C CB    . ALA A 1 276 ? -11.117 -21.078 -2.427  1.00 98.67 276 A 1 
ATOM   2030  N N     . LYS A 1 277 ? -9.455  -19.008 -4.272  1.00 98.78 277 A 1 
ATOM   2031  C CA    . LYS A 1 277 ? -9.315  -17.825 -5.139  1.00 98.77 277 A 1 
ATOM   2032  C C     . LYS A 1 277 ? -8.682  -18.179 -6.495  1.00 98.79 277 A 1 
ATOM   2033  O O     . LYS A 1 277 ? -9.190  -17.759 -7.534  1.00 98.60 277 A 1 
ATOM   2034  C CB    . LYS A 1 277 ? -8.503  -16.729 -4.417  1.00 98.55 277 A 1 
ATOM   2035  C CG    . LYS A 1 277 ? -9.230  -16.104 -3.207  1.00 97.86 277 A 1 
ATOM   2036  C CD    . LYS A 1 277 ? -8.366  -15.065 -2.474  1.00 96.86 277 A 1 
ATOM   2037  C CE    . LYS A 1 277 ? -9.086  -14.509 -1.235  1.00 95.01 277 A 1 
ATOM   2038  N NZ    . LYS A 1 277 ? -8.324  -13.449 -0.528  1.00 93.38 277 A 1 
ATOM   2039  N N     . ALA A 1 278 ? -7.635  -19.011 -6.508  1.00 98.79 278 A 1 
ATOM   2040  C CA    . ALA A 1 278 ? -6.982  -19.449 -7.742  1.00 98.82 278 A 1 
ATOM   2041  C C     . ALA A 1 278 ? -7.941  -20.220 -8.671  1.00 98.81 278 A 1 
ATOM   2042  O O     . ALA A 1 278 ? -8.021  -19.926 -9.866  1.00 98.65 278 A 1 
ATOM   2043  C CB    . ALA A 1 278 ? -5.749  -20.288 -7.378  1.00 98.77 278 A 1 
ATOM   2044  N N     . ILE A 1 279 ? -8.720  -21.159 -8.132  1.00 98.82 279 A 1 
ATOM   2045  C CA    . ILE A 1 279 ? -9.748  -21.865 -8.915  1.00 98.81 279 A 1 
ATOM   2046  C C     . ILE A 1 279 ? -10.840 -20.885 -9.378  1.00 98.78 279 A 1 
ATOM   2047  O O     . ILE A 1 279 ? -11.224 -20.888 -10.547 1.00 98.57 279 A 1 
ATOM   2048  C CB    . ILE A 1 279 ? -10.347 -23.055 -8.132  1.00 98.71 279 A 1 
ATOM   2049  C CG1   . ILE A 1 279 ? -9.297  -24.064 -7.614  1.00 97.90 279 A 1 
ATOM   2050  C CG2   . ILE A 1 279 ? -11.399 -23.798 -8.984  1.00 98.33 279 A 1 
ATOM   2051  C CD1   . ILE A 1 279 ? -8.428  -24.744 -8.677  1.00 95.05 279 A 1 
ATOM   2052  N N     . ALA A 1 280 ? -11.293 -20.003 -8.493  1.00 98.74 280 A 1 
ATOM   2053  C CA    . ALA A 1 280 ? -12.316 -19.005 -8.799  1.00 98.69 280 A 1 
ATOM   2054  C C     . ALA A 1 280 ? -11.902 -18.044 -9.929  1.00 98.61 280 A 1 
ATOM   2055  O O     . ALA A 1 280 ? -12.735 -17.653 -10.748 1.00 98.11 280 A 1 
ATOM   2056  C CB    . ALA A 1 280 ? -12.639 -18.236 -7.514  1.00 98.50 280 A 1 
ATOM   2057  N N     . CYS A 1 281 ? -10.615 -17.707 -10.024 1.00 98.71 281 A 1 
ATOM   2058  C CA    . CYS A 1 281 ? -10.065 -16.903 -11.117 1.00 98.67 281 A 1 
ATOM   2059  C C     . CYS A 1 281 ? -10.001 -17.651 -12.462 1.00 98.60 281 A 1 
ATOM   2060  O O     . CYS A 1 281 ? -9.936  -17.006 -13.510 1.00 98.04 281 A 1 
ATOM   2061  C CB    . CYS A 1 281 ? -8.686  -16.368 -10.713 1.00 98.56 281 A 1 
ATOM   2062  S SG    . CYS A 1 281 ? -8.883  -15.051 -9.471  1.00 98.26 281 A 1 
ATOM   2063  N N     . GLY A 1 282 ? -10.052 -18.983 -12.461 1.00 98.59 282 A 1 
ATOM   2064  C CA    . GLY A 1 282 ? -10.118 -19.790 -13.676 1.00 98.57 282 A 1 
ATOM   2065  C C     . GLY A 1 282 ? -9.148  -20.964 -13.771 1.00 98.65 282 A 1 
ATOM   2066  O O     . GLY A 1 282 ? -9.152  -21.652 -14.798 1.00 98.06 282 A 1 
ATOM   2067  N N     . ALA A 1 283 ? -8.338  -21.232 -12.740 1.00 98.70 283 A 1 
ATOM   2068  C CA    . ALA A 1 283 ? -7.464  -22.399 -12.724 1.00 98.76 283 A 1 
ATOM   2069  C C     . ALA A 1 283 ? -8.274  -23.704 -12.642 1.00 98.74 283 A 1 
ATOM   2070  O O     . ALA A 1 283 ? -9.332  -23.766 -12.016 1.00 98.49 283 A 1 
ATOM   2071  C CB    . ALA A 1 283 ? -6.457  -22.279 -11.578 1.00 98.67 283 A 1 
ATOM   2072  N N     . ASP A 1 284 ? -7.763  -24.753 -13.273 1.00 98.64 284 A 1 
ATOM   2073  C CA    . ASP A 1 284 ? -8.311  -26.111 -13.166 1.00 98.61 284 A 1 
ATOM   2074  C C     . ASP A 1 284 ? -7.729  -26.853 -11.951 1.00 98.60 284 A 1 
ATOM   2075  O O     . ASP A 1 284 ? -8.412  -27.660 -11.325 1.00 98.13 284 A 1 
ATOM   2076  C CB    . ASP A 1 284 ? -8.012  -26.876 -14.460 1.00 98.46 284 A 1 
ATOM   2077  C CG    . ASP A 1 284 ? -8.677  -26.247 -15.684 1.00 98.31 284 A 1 
ATOM   2078  O OD1   . ASP A 1 284 ? -9.918  -26.355 -15.815 1.00 96.63 284 A 1 
ATOM   2079  O OD2   . ASP A 1 284 ? -7.970  -25.662 -16.525 1.00 96.72 284 A 1 
ATOM   2080  N N     . ALA A 1 285 ? -6.477  -26.566 -11.626 1.00 98.69 285 A 1 
ATOM   2081  C CA    . ALA A 1 285 ? -5.756  -27.072 -10.467 1.00 98.74 285 A 1 
ATOM   2082  C C     . ALA A 1 285 ? -4.677  -26.065 -10.039 1.00 98.80 285 A 1 
ATOM   2083  O O     . ALA A 1 285 ? -4.415  -25.083 -10.739 1.00 98.60 285 A 1 
ATOM   2084  C CB    . ALA A 1 285 ? -5.157  -28.438 -10.809 1.00 98.50 285 A 1 
ATOM   2085  N N     . VAL A 1 286 ? -4.039  -26.332 -8.904  1.00 98.80 286 A 1 
ATOM   2086  C CA    . VAL A 1 286 ? -2.949  -25.508 -8.377  1.00 98.81 286 A 1 
ATOM   2087  C C     . VAL A 1 286 ? -1.671  -26.320 -8.202  1.00 98.83 286 A 1 
ATOM   2088  O O     . VAL A 1 286 ? -1.711  -27.524 -7.947  1.00 98.62 286 A 1 
ATOM   2089  C CB    . VAL A 1 286 ? -3.334  -24.802 -7.068  1.00 98.55 286 A 1 
ATOM   2090  C CG1   . VAL A 1 286 ? -4.560  -23.913 -7.265  1.00 97.34 286 A 1 
ATOM   2091  C CG2   . VAL A 1 286 ? -3.597  -25.775 -5.916  1.00 96.72 286 A 1 
ATOM   2092  N N     . VAL A 1 287 ? -0.541  -25.644 -8.305  1.00 98.69 287 A 1 
ATOM   2093  C CA    . VAL A 1 287 ? 0.771   -26.153 -7.906  1.00 98.65 287 A 1 
ATOM   2094  C C     . VAL A 1 287 ? 1.146   -25.472 -6.592  1.00 98.58 287 A 1 
ATOM   2095  O O     . VAL A 1 287 ? 1.153   -24.246 -6.508  1.00 98.19 287 A 1 
ATOM   2096  C CB    . VAL A 1 287 ? 1.829   -25.915 -8.994  1.00 98.44 287 A 1 
ATOM   2097  C CG1   . VAL A 1 287 ? 3.123   -26.640 -8.647  1.00 97.52 287 A 1 
ATOM   2098  C CG2   . VAL A 1 287 ? 1.367   -26.385 -10.382 1.00 97.51 287 A 1 
ATOM   2099  N N     . LEU A 1 288 ? 1.419   -26.262 -5.555  1.00 98.70 288 A 1 
ATOM   2100  C CA    . LEU A 1 288 ? 1.718   -25.759 -4.216  1.00 98.70 288 A 1 
ATOM   2101  C C     . LEU A 1 288 ? 3.162   -26.059 -3.814  1.00 98.66 288 A 1 
ATOM   2102  O O     . LEU A 1 288 ? 3.654   -27.171 -3.998  1.00 98.19 288 A 1 
ATOM   2103  C CB    . LEU A 1 288 ? 0.722   -26.330 -3.193  1.00 98.54 288 A 1 
ATOM   2104  C CG    . LEU A 1 288 ? -0.762  -25.996 -3.439  1.00 98.12 288 A 1 
ATOM   2105  C CD1   . LEU A 1 288 ? -1.599  -26.532 -2.282  1.00 97.36 288 A 1 
ATOM   2106  C CD2   . LEU A 1 288 ? -1.031  -24.498 -3.560  1.00 97.18 288 A 1 
ATOM   2107  N N     . GLY A 1 289 ? 3.818   -25.072 -3.217  1.00 98.29 289 A 1 
ATOM   2108  C CA    . GLY A 1 289 ? 5.152   -25.177 -2.642  1.00 98.28 289 A 1 
ATOM   2109  C C     . GLY A 1 289 ? 5.111   -25.146 -1.116  1.00 98.44 289 A 1 
ATOM   2110  O O     . GLY A 1 289 ? 4.910   -26.175 -0.471  1.00 97.84 289 A 1 
ATOM   2111  N N     . THR A 1 290 ? 5.248   -23.946 -0.541  1.00 98.22 290 A 1 
ATOM   2112  C CA    . THR A 1 290 ? 5.318   -23.726 0.913   1.00 98.09 290 A 1 
ATOM   2113  C C     . THR A 1 290 ? 4.179   -24.363 1.727   1.00 98.12 290 A 1 
ATOM   2114  O O     . THR A 1 290 ? 4.483   -24.925 2.778   1.00 97.43 290 A 1 
ATOM   2115  C CB    . THR A 1 290 ? 5.423   -22.235 1.263   1.00 97.19 290 A 1 
ATOM   2116  O OG1   . THR A 1 290 ? 4.449   -21.490 0.568   1.00 91.52 290 A 1 
ATOM   2117  C CG2   . THR A 1 290 ? 6.786   -21.662 0.899   1.00 91.81 290 A 1 
ATOM   2118  N N     . PRO A 1 291 ? 2.907   -24.384 1.283   1.00 98.27 291 A 1 
ATOM   2119  C CA    . PRO A 1 291 ? 1.842   -25.020 2.064   1.00 98.19 291 A 1 
ATOM   2120  C C     . PRO A 1 291 ? 2.063   -26.518 2.299   1.00 98.21 291 A 1 
ATOM   2121  O O     . PRO A 1 291 ? 1.651   -27.052 3.325   1.00 97.57 291 A 1 
ATOM   2122  C CB    . PRO A 1 291 ? 0.544   -24.775 1.283   1.00 97.60 291 A 1 
ATOM   2123  C CG    . PRO A 1 291 ? 0.856   -23.559 0.430   1.00 95.79 291 A 1 
ATOM   2124  C CD    . PRO A 1 291 ? 2.338   -23.752 0.109   1.00 97.68 291 A 1 
ATOM   2125  N N     . LEU A 1 292 ? 2.725   -27.211 1.366   1.00 98.52 292 A 1 
ATOM   2126  C CA    . LEU A 1 292 ? 3.036   -28.640 1.482   1.00 98.59 292 A 1 
ATOM   2127  C C     . LEU A 1 292 ? 4.379   -28.889 2.182   1.00 98.54 292 A 1 
ATOM   2128  O O     . LEU A 1 292 ? 4.569   -29.938 2.793   1.00 98.03 292 A 1 
ATOM   2129  C CB    . LEU A 1 292 ? 3.017   -29.290 0.091   1.00 98.52 292 A 1 
ATOM   2130  C CG    . LEU A 1 292 ? 1.741   -29.076 -0.740  1.00 98.21 292 A 1 
ATOM   2131  C CD1   . LEU A 1 292 ? 1.861   -29.844 -2.057  1.00 97.71 292 A 1 
ATOM   2132  C CD2   . LEU A 1 292 ? 0.478   -29.547 -0.026  1.00 97.47 292 A 1 
ATOM   2133  N N     . ALA A 1 293 ? 5.296   -27.920 2.127   1.00 98.35 293 A 1 
ATOM   2134  C CA    . ALA A 1 293 ? 6.605   -28.008 2.776   1.00 98.25 293 A 1 
ATOM   2135  C C     . ALA A 1 293 ? 6.531   -28.013 4.313   1.00 98.12 293 A 1 
ATOM   2136  O O     . ALA A 1 293 ? 7.502   -28.372 4.978   1.00 97.26 293 A 1 
ATOM   2137  C CB    . ALA A 1 293 ? 7.475   -26.858 2.264   1.00 97.86 293 A 1 
ATOM   2138  N N     . THR A 1 294 ? 5.379   -27.670 4.884   1.00 98.11 294 A 1 
ATOM   2139  C CA    . THR A 1 294 ? 5.111   -27.815 6.321   1.00 97.76 294 A 1 
ATOM   2140  C C     . THR A 1 294 ? 4.929   -29.275 6.750   1.00 97.85 294 A 1 
ATOM   2141  O O     . THR A 1 294 ? 5.063   -29.584 7.930   1.00 96.74 294 A 1 
ATOM   2142  C CB    . THR A 1 294 ? 3.856   -27.032 6.727   1.00 96.55 294 A 1 
ATOM   2143  O OG1   . THR A 1 294 ? 2.726   -27.528 6.051   1.00 90.30 294 A 1 
ATOM   2144  C CG2   . THR A 1 294 ? 3.965   -25.537 6.423   1.00 89.60 294 A 1 
ATOM   2145  N N     . SER A 1 295 ? 4.636   -30.179 5.815   1.00 98.27 295 A 1 
ATOM   2146  C CA    . SER A 1 295 ? 4.350   -31.580 6.121   1.00 98.35 295 A 1 
ATOM   2147  C C     . SER A 1 295 ? 5.588   -32.352 6.589   1.00 98.29 295 A 1 
ATOM   2148  O O     . SER A 1 295 ? 6.724   -32.032 6.241   1.00 97.77 295 A 1 
ATOM   2149  C CB    . SER A 1 295 ? 3.685   -32.270 4.926   1.00 97.99 295 A 1 
ATOM   2150  O OG    . SER A 1 295 ? 4.587   -32.440 3.854   1.00 96.13 295 A 1 
ATOM   2151  N N     . ALA A 1 296 ? 5.361   -33.412 7.369   1.00 98.24 296 A 1 
ATOM   2152  C CA    . ALA A 1 296 ? 6.435   -34.269 7.872   1.00 98.12 296 A 1 
ATOM   2153  C C     . ALA A 1 296 ? 7.171   -35.016 6.746   1.00 98.08 296 A 1 
ATOM   2154  O O     . ALA A 1 296 ? 8.356   -35.311 6.876   1.00 97.02 296 A 1 
ATOM   2155  C CB    . ALA A 1 296 ? 5.834   -35.245 8.886   1.00 97.55 296 A 1 
ATOM   2156  N N     . GLU A 1 297 ? 6.487   -35.282 5.645   1.00 98.14 297 A 1 
ATOM   2157  C CA    . GLU A 1 297 ? 7.002   -35.985 4.468   1.00 98.10 297 A 1 
ATOM   2158  C C     . GLU A 1 297 ? 7.855   -35.096 3.541   1.00 98.02 297 A 1 
ATOM   2159  O O     . GLU A 1 297 ? 8.563   -35.618 2.681   1.00 97.17 297 A 1 
ATOM   2160  C CB    . GLU A 1 297 ? 5.821   -36.598 3.691   1.00 97.94 297 A 1 
ATOM   2161  C CG    . GLU A 1 297 ? 4.989   -37.642 4.467   1.00 97.36 297 A 1 
ATOM   2162  C CD    . GLU A 1 297 ? 3.827   -37.086 5.309   1.00 97.62 297 A 1 
ATOM   2163  O OE1   . GLU A 1 297 ? 2.902   -37.863 5.628   1.00 94.18 297 A 1 
ATOM   2164  O OE2   . GLU A 1 297 ? 3.824   -35.881 5.654   1.00 94.67 297 A 1 
ATOM   2165  N N     . ALA A 1 298 ? 7.813   -33.778 3.705   1.00 98.12 298 A 1 
ATOM   2166  C CA    . ALA A 1 298 ? 8.570   -32.855 2.867   1.00 98.14 298 A 1 
ATOM   2167  C C     . ALA A 1 298 ? 10.086  -33.015 3.074   1.00 97.94 298 A 1 
ATOM   2168  O O     . ALA A 1 298 ? 10.586  -32.939 4.195   1.00 96.99 298 A 1 
ATOM   2169  C CB    . ALA A 1 298 ? 8.105   -31.422 3.137   1.00 97.90 298 A 1 
ATOM   2170  N N     . LEU A 1 299 ? 10.828  -33.177 1.994   1.00 97.61 299 A 1 
ATOM   2171  C CA    . LEU A 1 299 ? 12.266  -33.476 2.013   1.00 97.29 299 A 1 
ATOM   2172  C C     . LEU A 1 299 ? 13.107  -32.362 2.658   1.00 97.15 299 A 1 
ATOM   2173  O O     . LEU A 1 299 ? 14.133  -32.643 3.274   1.00 94.94 299 A 1 
ATOM   2174  C CB    . LEU A 1 299 ? 12.705  -33.772 0.565   1.00 96.37 299 A 1 
ATOM   2175  C CG    . LEU A 1 299 ? 14.173  -34.224 0.406   1.00 94.19 299 A 1 
ATOM   2176  C CD1   . LEU A 1 299 ? 14.480  -35.511 1.171   1.00 90.54 299 A 1 
ATOM   2177  C CD2   . LEU A 1 299 ? 14.479  -34.466 -1.069  1.00 90.88 299 A 1 
ATOM   2178  N N     . GLY A 1 300 ? 12.671  -31.115 2.565   1.00 97.46 300 A 1 
ATOM   2179  C CA    . GLY A 1 300 ? 13.349  -29.942 3.137   1.00 97.37 300 A 1 
ATOM   2180  C C     . GLY A 1 300 ? 13.219  -29.790 4.656   1.00 97.42 300 A 1 
ATOM   2181  O O     . GLY A 1 300 ? 13.714  -28.806 5.204   1.00 96.22 300 A 1 
ATOM   2182  N N     . ASN A 1 301 ? 12.589  -30.730 5.345   1.00 96.72 301 A 1 
ATOM   2183  C CA    . ASN A 1 301 ? 12.485  -30.754 6.812   1.00 96.15 301 A 1 
ATOM   2184  C C     . ASN A 1 301 ? 11.945  -29.448 7.432   1.00 96.54 301 A 1 
ATOM   2185  O O     . ASN A 1 301 ? 12.440  -28.975 8.454   1.00 93.68 301 A 1 
ATOM   2186  C CB    . ASN A 1 301 ? 13.822  -31.225 7.412   1.00 93.86 301 A 1 
ATOM   2187  C CG    . ASN A 1 301 ? 14.041  -32.716 7.230   1.00 87.52 301 A 1 
ATOM   2188  O OD1   . ASN A 1 301 ? 13.167  -33.521 7.506   1.00 77.83 301 A 1 
ATOM   2189  N ND2   . ASN A 1 301 ? 15.214  -33.122 6.804   1.00 74.28 301 A 1 
ATOM   2190  N N     . GLY A 1 302 ? 10.928  -28.867 6.804   1.00 96.72 302 A 1 
ATOM   2191  C CA    . GLY A 1 302 ? 10.310  -27.612 7.246   1.00 97.02 302 A 1 
ATOM   2192  C C     . GLY A 1 302 ? 10.933  -26.350 6.649   1.00 97.46 302 A 1 
ATOM   2193  O O     . GLY A 1 302 ? 10.549  -25.247 7.028   1.00 96.00 302 A 1 
ATOM   2194  N N     . TRP A 1 303 ? 11.883  -26.503 5.721   1.00 97.73 303 A 1 
ATOM   2195  C CA    . TRP A 1 303 ? 12.434  -25.413 4.914   1.00 97.94 303 A 1 
ATOM   2196  C C     . TRP A 1 303 ? 11.964  -25.542 3.465   1.00 98.07 303 A 1 
ATOM   2197  O O     . TRP A 1 303 ? 11.768  -26.647 2.960   1.00 97.54 303 A 1 
ATOM   2198  C CB    . TRP A 1 303 ? 13.959  -25.412 4.997   1.00 97.74 303 A 1 
ATOM   2199  C CG    . TRP A 1 303 ? 14.516  -24.953 6.310   1.00 97.57 303 A 1 
ATOM   2200  C CD1   . TRP A 1 303 ? 14.582  -25.682 7.451   1.00 96.34 303 A 1 
ATOM   2201  C CD2   . TRP A 1 303 ? 15.088  -23.644 6.625   1.00 97.21 303 A 1 
ATOM   2202  N NE1   . TRP A 1 303 ? 15.157  -24.913 8.455   1.00 96.39 303 A 1 
ATOM   2203  C CE2   . TRP A 1 303 ? 15.488  -23.661 7.987   1.00 96.89 303 A 1 
ATOM   2204  C CE3   . TRP A 1 303 ? 15.304  -22.465 5.884   1.00 96.82 303 A 1 
ATOM   2205  C CZ2   . TRP A 1 303 ? 16.089  -22.538 8.596   1.00 96.37 303 A 1 
ATOM   2206  C CZ3   . TRP A 1 303 ? 15.904  -21.348 6.493   1.00 95.62 303 A 1 
ATOM   2207  C CH2   . TRP A 1 303 ? 16.292  -21.388 7.836   1.00 95.62 303 A 1 
ATOM   2208  N N     . PHE A 1 304 ? 11.826  -24.408 2.779   1.00 97.89 304 A 1 
ATOM   2209  C CA    . PHE A 1 304 ? 11.456  -24.356 1.368   1.00 98.06 304 A 1 
ATOM   2210  C C     . PHE A 1 304 ? 12.423  -23.476 0.578   1.00 98.06 304 A 1 
ATOM   2211  O O     . PHE A 1 304 ? 12.919  -22.475 1.084   1.00 97.67 304 A 1 
ATOM   2212  C CB    . PHE A 1 304 ? 10.008  -23.870 1.234   1.00 97.87 304 A 1 
ATOM   2213  C CG    . PHE A 1 304 ? 9.478   -23.962 -0.181  1.00 97.96 304 A 1 
ATOM   2214  C CD1   . PHE A 1 304 ? 9.554   -22.856 -1.045  1.00 96.91 304 A 1 
ATOM   2215  C CD2   . PHE A 1 304 ? 8.937   -25.170 -0.656  1.00 96.90 304 A 1 
ATOM   2216  C CE1   . PHE A 1 304 ? 9.094   -22.953 -2.368  1.00 96.05 304 A 1 
ATOM   2217  C CE2   . PHE A 1 304 ? 8.476   -25.273 -1.978  1.00 96.07 304 A 1 
ATOM   2218  C CZ    . PHE A 1 304 ? 8.553   -24.165 -2.834  1.00 96.65 304 A 1 
ATOM   2219  N N     . TRP A 1 305 ? 12.661  -23.830 -0.670  1.00 98.04 305 A 1 
ATOM   2220  C CA    . TRP A 1 305 ? 13.355  -23.007 -1.662  1.00 98.13 305 A 1 
ATOM   2221  C C     . TRP A 1 305 ? 12.937  -23.423 -3.076  1.00 98.03 305 A 1 
ATOM   2222  O O     . TRP A 1 305 ? 12.617  -24.590 -3.315  1.00 97.47 305 A 1 
ATOM   2223  C CB    . TRP A 1 305 ? 14.875  -23.100 -1.488  1.00 98.06 305 A 1 
ATOM   2224  C CG    . TRP A 1 305 ? 15.448  -24.476 -1.638  1.00 98.18 305 A 1 
ATOM   2225  C CD1   . TRP A 1 305 ? 15.942  -25.008 -2.779  1.00 97.41 305 A 1 
ATOM   2226  C CD2   . TRP A 1 305 ? 15.584  -25.511 -0.617  1.00 97.95 305 A 1 
ATOM   2227  N NE1   . TRP A 1 305 ? 16.372  -26.308 -2.537  1.00 97.18 305 A 1 
ATOM   2228  C CE2   . TRP A 1 305 ? 16.166  -26.653 -1.223  1.00 97.68 305 A 1 
ATOM   2229  C CE3   . TRP A 1 305 ? 15.266  -25.587 0.753   1.00 97.47 305 A 1 
ATOM   2230  C CZ2   . TRP A 1 305 ? 16.417  -27.842 -0.499  1.00 97.08 305 A 1 
ATOM   2231  C CZ3   . TRP A 1 305 ? 15.519  -26.769 1.476   1.00 96.70 305 A 1 
ATOM   2232  C CH2   . TRP A 1 305 ? 16.084  -27.886 0.849   1.00 96.58 305 A 1 
ATOM   2233  N N     . PRO A 1 306 ? 12.950  -22.492 -4.055  1.00 97.59 306 A 1 
ATOM   2234  C CA    . PRO A 1 306 ? 12.720  -22.827 -5.451  1.00 97.21 306 A 1 
ATOM   2235  C C     . PRO A 1 306 ? 14.020  -23.307 -6.114  1.00 97.16 306 A 1 
ATOM   2236  O O     . PRO A 1 306 ? 15.119  -22.938 -5.702  1.00 96.29 306 A 1 
ATOM   2237  C CB    . PRO A 1 306 ? 12.205  -21.527 -6.069  1.00 96.25 306 A 1 
ATOM   2238  C CG    . PRO A 1 306 ? 12.995  -20.458 -5.314  1.00 95.61 306 A 1 
ATOM   2239  C CD    . PRO A 1 306 ? 13.147  -21.045 -3.907  1.00 96.85 306 A 1 
ATOM   2240  N N     . ALA A 1 307 ? 13.904  -24.053 -7.212  1.00 96.76 307 A 1 
ATOM   2241  C CA    . ALA A 1 307 ? 15.067  -24.480 -8.001  1.00 96.52 307 A 1 
ATOM   2242  C C     . ALA A 1 307 ? 15.941  -23.301 -8.483  1.00 96.86 307 A 1 
ATOM   2243  O O     . ALA A 1 307 ? 17.159  -23.424 -8.584  1.00 95.59 307 A 1 
ATOM   2244  C CB    . ALA A 1 307 ? 14.559  -25.308 -9.192  1.00 95.06 307 A 1 
ATOM   2245  N N     . ALA A 1 308 ? 15.330  -22.143 -8.731  1.00 96.49 308 A 1 
ATOM   2246  C CA    . ALA A 1 308 ? 16.032  -20.930 -9.164  1.00 96.52 308 A 1 
ATOM   2247  C C     . ALA A 1 308 ? 16.974  -20.327 -8.099  1.00 96.97 308 A 1 
ATOM   2248  O O     . ALA A 1 308 ? 17.828  -19.514 -8.451  1.00 96.16 308 A 1 
ATOM   2249  C CB    . ALA A 1 308 ? 14.988  -19.906 -9.626  1.00 95.46 308 A 1 
ATOM   2250  N N     . ALA A 1 309 ? 16.865  -20.737 -6.829  1.00 97.08 309 A 1 
ATOM   2251  C CA    . ALA A 1 309 ? 17.801  -20.341 -5.774  1.00 97.47 309 A 1 
ATOM   2252  C C     . ALA A 1 309 ? 19.227  -20.874 -6.014  1.00 97.66 309 A 1 
ATOM   2253  O O     . ALA A 1 309 ? 20.197  -20.268 -5.576  1.00 97.08 309 A 1 
ATOM   2254  C CB    . ALA A 1 309 ? 17.261  -20.839 -4.423  1.00 97.21 309 A 1 
ATOM   2255  N N     . ALA A 1 310 ? 19.361  -21.973 -6.747  1.00 97.17 310 A 1 
ATOM   2256  C CA    . ALA A 1 310 ? 20.642  -22.612 -7.041  1.00 97.34 310 A 1 
ATOM   2257  C C     . ALA A 1 310 ? 21.318  -22.109 -8.329  1.00 97.50 310 A 1 
ATOM   2258  O O     . ALA A 1 310 ? 22.347  -22.646 -8.730  1.00 96.35 310 A 1 
ATOM   2259  C CB    . ALA A 1 310 ? 20.413  -24.126 -7.074  1.00 96.70 310 A 1 
ATOM   2260  N N     . HIS A 1 311 ? 20.761  -21.094 -9.004  1.00 97.14 311 A 1 
ATOM   2261  C CA    . HIS A 1 311 ? 21.332  -20.619 -10.266 1.00 97.09 311 A 1 
ATOM   2262  C C     . HIS A 1 311 ? 22.790  -20.162 -10.083 1.00 97.34 311 A 1 
ATOM   2263  O O     . HIS A 1 311 ? 23.058  -19.312 -9.237  1.00 97.26 311 A 1 
ATOM   2264  C CB    . HIS A 1 311 ? 20.473  -19.506 -10.865 1.00 96.55 311 A 1 
ATOM   2265  C CG    . HIS A 1 311 ? 20.929  -19.117 -12.251 1.00 95.66 311 A 1 
ATOM   2266  N ND1   . HIS A 1 311 ? 22.029  -18.344 -12.559 1.00 90.23 311 A 1 
ATOM   2267  C CD2   . HIS A 1 311 ? 20.405  -19.541 -13.448 1.00 89.55 311 A 1 
ATOM   2268  C CE1   . HIS A 1 311 ? 22.160  -18.304 -13.894 1.00 90.75 311 A 1 
ATOM   2269  N NE2   . HIS A 1 311 ? 21.191  -19.019 -14.470 1.00 91.23 311 A 1 
ATOM   2270  N N     . PRO A 1 312 ? 23.747  -20.640 -10.893 1.00 97.53 312 A 1 
ATOM   2271  C CA    . PRO A 1 312 ? 25.179  -20.500 -10.606 1.00 97.32 312 A 1 
ATOM   2272  C C     . PRO A 1 312 ? 25.731  -19.071 -10.667 1.00 97.59 312 A 1 
ATOM   2273  O O     . PRO A 1 312 ? 26.837  -18.834 -10.194 1.00 96.53 312 A 1 
ATOM   2274  C CB    . PRO A 1 312 ? 25.875  -21.402 -11.628 1.00 96.22 312 A 1 
ATOM   2275  C CG    . PRO A 1 312 ? 24.881  -21.485 -12.783 1.00 94.51 312 A 1 
ATOM   2276  C CD    . PRO A 1 312 ? 23.540  -21.486 -12.057 1.00 96.80 312 A 1 
ATOM   2277  N N     . SER A 1 313 ? 25.013  -18.128 -11.262 1.00 97.66 313 A 1 
ATOM   2278  C CA    . SER A 1 313 ? 25.475  -16.738 -11.403 1.00 97.70 313 A 1 
ATOM   2279  C C     . SER A 1 313 ? 24.402  -15.676 -11.160 1.00 98.00 313 A 1 
ATOM   2280  O O     . SER A 1 313 ? 24.719  -14.489 -11.150 1.00 96.83 313 A 1 
ATOM   2281  C CB    . SER A 1 313 ? 26.098  -16.541 -12.787 1.00 96.57 313 A 1 
ATOM   2282  O OG    . SER A 1 313 ? 25.148  -16.753 -13.812 1.00 92.14 313 A 1 
ATOM   2283  N N     . LEU A 1 314 ? 23.138  -16.079 -11.004 1.00 97.72 314 A 1 
ATOM   2284  C CA    . LEU A 1 314 ? 22.025  -15.166 -10.746 1.00 97.88 314 A 1 
ATOM   2285  C C     . LEU A 1 314 ? 20.893  -15.921 -10.031 1.00 97.89 314 A 1 
ATOM   2286  O O     . LEU A 1 314 ? 19.869  -16.234 -10.648 1.00 97.05 314 A 1 
ATOM   2287  C CB    . LEU A 1 314 ? 21.575  -14.529 -12.073 1.00 97.52 314 A 1 
ATOM   2288  C CG    . LEU A 1 314 ? 20.682  -13.290 -11.880 1.00 96.89 314 A 1 
ATOM   2289  C CD1   . LEU A 1 314 ? 21.519  -12.058 -11.516 1.00 94.88 314 A 1 
ATOM   2290  C CD2   . LEU A 1 314 ? 19.940  -12.980 -13.175 1.00 94.88 314 A 1 
ATOM   2291  N N     . PRO A 1 315 ? 21.084  -16.257 -8.746  1.00 98.03 315 A 1 
ATOM   2292  C CA    . PRO A 1 315 ? 20.042  -16.894 -7.958  1.00 98.09 315 A 1 
ATOM   2293  C C     . PRO A 1 315 ? 18.836  -15.959 -7.832  1.00 97.97 315 A 1 
ATOM   2294  O O     . PRO A 1 315 ? 18.980  -14.737 -7.789  1.00 97.17 315 A 1 
ATOM   2295  C CB    . PRO A 1 315 ? 20.682  -17.214 -6.606  1.00 97.61 315 A 1 
ATOM   2296  C CG    . PRO A 1 315 ? 21.758  -16.137 -6.470  1.00 96.11 315 A 1 
ATOM   2297  C CD    . PRO A 1 315 ? 22.230  -15.935 -7.906  1.00 97.76 315 A 1 
ATOM   2298  N N     . ARG A 1 316 ? 17.644  -16.540 -7.802  1.00 97.69 316 A 1 
ATOM   2299  C CA    . ARG A 1 316 ? 16.356  -15.827 -7.763  1.00 97.56 316 A 1 
ATOM   2300  C C     . ARG A 1 316 ? 15.392  -16.465 -6.769  1.00 97.47 316 A 1 
ATOM   2301  O O     . ARG A 1 316 ? 14.189  -16.571 -7.018  1.00 95.29 316 A 1 
ATOM   2302  C CB    . ARG A 1 316 ? 15.771  -15.746 -9.179  1.00 96.09 316 A 1 
ATOM   2303  C CG    . ARG A 1 316 ? 16.545  -14.779 -10.079 1.00 93.67 316 A 1 
ATOM   2304  C CD    . ARG A 1 316 ? 16.061  -14.880 -11.520 1.00 91.56 316 A 1 
ATOM   2305  N NE    . ARG A 1 316 ? 16.553  -16.133 -12.113 1.00 88.16 316 A 1 
ATOM   2306  C CZ    . ARG A 1 316 ? 15.957  -16.883 -13.014 1.00 88.08 316 A 1 
ATOM   2307  N NH1   . ARG A 1 316 ? 14.809  -16.582 -13.539 1.00 79.15 316 A 1 
ATOM   2308  N NH2   . ARG A 1 316 ? 16.538  -17.962 -13.414 1.00 81.16 316 A 1 
ATOM   2309  N N     . GLY A 1 317 ? 15.928  -16.907 -5.653  1.00 97.14 317 A 1 
ATOM   2310  C CA    . GLY A 1 317 ? 15.164  -17.483 -4.563  1.00 97.18 317 A 1 
ATOM   2311  C C     . GLY A 1 317 ? 16.015  -17.621 -3.310  1.00 97.50 317 A 1 
ATOM   2312  O O     . GLY A 1 317 ? 17.230  -17.798 -3.391  1.00 96.14 317 A 1 
ATOM   2313  N N     . ALA A 1 318 ? 15.367  -17.550 -2.158  1.00 97.08 318 A 1 
ATOM   2314  C CA    . ALA A 1 318 ? 15.956  -17.724 -0.841  1.00 96.89 318 A 1 
ATOM   2315  C C     . ALA A 1 318 ? 15.388  -18.978 -0.162  1.00 97.21 318 A 1 
ATOM   2316  O O     . ALA A 1 318 ? 14.373  -19.531 -0.589  1.00 96.00 318 A 1 
ATOM   2317  C CB    . ALA A 1 318 ? 15.698  -16.452 -0.021  1.00 95.44 318 A 1 
ATOM   2318  N N     . LEU A 1 319 ? 16.045  -19.413 0.911   1.00 97.35 319 A 1 
ATOM   2319  C CA    . LEU A 1 319 ? 15.536  -20.464 1.783   1.00 97.40 319 A 1 
ATOM   2320  C C     . LEU A 1 319 ? 14.663  -19.836 2.869   1.00 97.27 319 A 1 
ATOM   2321  O O     . LEU A 1 319 ? 15.074  -18.886 3.530   1.00 96.27 319 A 1 
ATOM   2322  C CB    . LEU A 1 319 ? 16.686  -21.275 2.393   1.00 96.97 319 A 1 
ATOM   2323  C CG    . LEU A 1 319 ? 17.403  -22.195 1.390   1.00 94.87 319 A 1 
ATOM   2324  C CD1   . LEU A 1 319 ? 18.478  -21.453 0.593   1.00 88.88 319 A 1 
ATOM   2325  C CD2   . LEU A 1 319 ? 18.084  -23.337 2.130   1.00 89.28 319 A 1 
ATOM   2326  N N     . LEU A 1 320 ? 13.478  -20.396 3.089   1.00 97.17 320 A 1 
ATOM   2327  C CA    . LEU A 1 320 ? 12.554  -19.962 4.133   1.00 97.09 320 A 1 
ATOM   2328  C C     . LEU A 1 320 ? 12.182  -21.151 5.018   1.00 97.37 320 A 1 
ATOM   2329  O O     . LEU A 1 320 ? 11.773  -22.195 4.516   1.00 96.96 320 A 1 
ATOM   2330  C CB    . LEU A 1 320 ? 11.318  -19.325 3.473   1.00 96.42 320 A 1 
ATOM   2331  C CG    . LEU A 1 320 ? 10.276  -18.775 4.467   1.00 95.21 320 A 1 
ATOM   2332  C CD1   . LEU A 1 320 ? 10.819  -17.601 5.281   1.00 92.75 320 A 1 
ATOM   2333  C CD2   . LEU A 1 320 ? 9.041   -18.303 3.708   1.00 91.73 320 A 1 
ATOM   2334  N N     . GLN A 1 321 ? 12.284  -20.982 6.333   1.00 96.93 321 A 1 
ATOM   2335  C CA    . GLN A 1 321 ? 11.727  -21.949 7.275   1.00 96.80 321 A 1 
ATOM   2336  C C     . GLN A 1 321 ? 10.222  -21.713 7.397   1.00 96.62 321 A 1 
ATOM   2337  O O     . GLN A 1 321 ? 9.794   -20.647 7.831   1.00 95.63 321 A 1 
ATOM   2338  C CB    . GLN A 1 321 ? 12.446  -21.865 8.625   1.00 96.20 321 A 1 
ATOM   2339  C CG    . GLN A 1 321 ? 12.117  -23.087 9.494   1.00 94.83 321 A 1 
ATOM   2340  C CD    . GLN A 1 321 ? 12.934  -23.145 10.786  1.00 94.25 321 A 1 
ATOM   2341  O OE1   . GLN A 1 321 ? 13.554  -22.189 11.225  1.00 89.32 321 A 1 
ATOM   2342  N NE2   . GLN A 1 321 ? 12.960  -24.282 11.442  1.00 88.16 321 A 1 
ATOM   2343  N N     . VAL A 1 322 ? 9.438   -22.715 7.007   1.00 96.99 322 A 1 
ATOM   2344  C CA    . VAL A 1 322 ? 7.970   -22.632 6.976   1.00 96.52 322 A 1 
ATOM   2345  C C     . VAL A 1 322 ? 7.300   -23.384 8.123   1.00 95.95 322 A 1 
ATOM   2346  O O     . VAL A 1 322 ? 6.107   -23.212 8.352   1.00 93.17 322 A 1 
ATOM   2347  C CB    . VAL A 1 322 ? 7.413   -23.095 5.616   1.00 95.52 322 A 1 
ATOM   2348  C CG1   . VAL A 1 322 ? 7.931   -22.212 4.479   1.00 91.70 322 A 1 
ATOM   2349  C CG2   . VAL A 1 322 ? 7.758   -24.558 5.294   1.00 91.78 322 A 1 
ATOM   2350  N N     . ALA A 1 323 ? 8.045   -24.214 8.847   1.00 94.76 323 A 1 
ATOM   2351  C CA    . ALA A 1 323 ? 7.539   -24.951 9.998   1.00 93.65 323 A 1 
ATOM   2352  C C     . ALA A 1 323 ? 8.610   -25.098 11.086  1.00 92.93 323 A 1 
ATOM   2353  O O     . ALA A 1 323 ? 9.791   -25.295 10.804  1.00 88.80 323 A 1 
ATOM   2354  C CB    . ALA A 1 323 ? 7.021   -26.316 9.530   1.00 91.10 323 A 1 
ATOM   2355  N N     . LEU A 1 324 ? 8.173   -25.040 12.341  1.00 91.48 324 A 1 
ATOM   2356  C CA    . LEU A 1 324 ? 8.982   -25.255 13.537  1.00 88.75 324 A 1 
ATOM   2357  C C     . LEU A 1 324 ? 8.375   -26.392 14.367  1.00 87.20 324 A 1 
ATOM   2358  O O     . LEU A 1 324 ? 7.159   -26.559 14.407  1.00 78.81 324 A 1 
ATOM   2359  C CB    . LEU A 1 324 ? 9.051   -23.945 14.345  1.00 84.51 324 A 1 
ATOM   2360  C CG    . LEU A 1 324 ? 9.950   -22.857 13.724  1.00 78.87 324 A 1 
ATOM   2361  C CD1   . LEU A 1 324 ? 9.606   -21.487 14.302  1.00 72.92 324 A 1 
ATOM   2362  C CD2   . LEU A 1 324 ? 11.428  -23.133 14.023  1.00 72.44 324 A 1 
ATOM   2363  N N     . GLY A 1 325 ? 9.220   -27.155 15.052  1.00 87.52 325 A 1 
ATOM   2364  C CA    . GLY A 1 325 ? 8.774   -28.221 15.943  1.00 88.84 325 A 1 
ATOM   2365  C C     . GLY A 1 325 ? 8.219   -29.447 15.212  1.00 91.74 325 A 1 
ATOM   2366  O O     . GLY A 1 325 ? 8.766   -29.896 14.201  1.00 88.75 325 A 1 
ATOM   2367  N N     . GLU A 1 326 ? 7.141   -30.027 15.769  1.00 91.75 326 A 1 
ATOM   2368  C CA    . GLU A 1 326 ? 6.463   -31.182 15.180  1.00 92.90 326 A 1 
ATOM   2369  C C     . GLU A 1 326 ? 5.645   -30.749 13.959  1.00 94.42 326 A 1 
ATOM   2370  O O     . GLU A 1 326 ? 4.884   -29.787 14.019  1.00 92.86 326 A 1 
ATOM   2371  C CB    . GLU A 1 326 ? 5.606   -31.874 16.250  1.00 90.16 326 A 1 
ATOM   2372  C CG    . GLU A 1 326 ? 5.054   -33.230 15.779  1.00 78.96 326 A 1 
ATOM   2373  C CD    . GLU A 1 326 ? 4.366   -34.037 16.896  1.00 71.40 326 A 1 
ATOM   2374  O OE1   . GLU A 1 326 ? 4.066   -35.224 16.647  1.00 63.00 326 A 1 
ATOM   2375  O OE2   . GLU A 1 326 ? 4.164   -33.495 18.009  1.00 64.91 326 A 1 
ATOM   2376  N N     . ARG A 1 327 ? 5.803   -31.461 12.844  1.00 96.27 327 A 1 
ATOM   2377  C CA    . ARG A 1 327 ? 5.116   -31.157 11.586  1.00 96.98 327 A 1 
ATOM   2378  C C     . ARG A 1 327 ? 3.901   -32.056 11.378  1.00 97.45 327 A 1 
ATOM   2379  O O     . ARG A 1 327 ? 3.974   -33.250 11.679  1.00 96.75 327 A 1 
ATOM   2380  C CB    . ARG A 1 327 ? 6.099   -31.243 10.411  1.00 95.90 327 A 1 
ATOM   2381  C CG    . ARG A 1 327 ? 7.200   -30.172 10.505  1.00 92.99 327 A 1 
ATOM   2382  C CD    . ARG A 1 327 ? 7.976   -30.020 9.187   1.00 90.42 327 A 1 
ATOM   2383  N NE    . ARG A 1 327 ? 8.637   -31.259 8.743   1.00 85.13 327 A 1 
ATOM   2384  C CZ    . ARG A 1 327 ? 9.764   -31.767 9.223   1.00 84.50 327 A 1 
ATOM   2385  N NH1   . ARG A 1 327 ? 10.452  -31.178 10.158  1.00 75.49 327 A 1 
ATOM   2386  N NH2   . ARG A 1 327 ? 10.219  -32.885 8.741   1.00 74.75 327 A 1 
ATOM   2387  N N     . PRO A 1 328 ? 2.790   -31.534 10.844  1.00 97.68 328 A 1 
ATOM   2388  C CA    . PRO A 1 328 ? 1.626   -32.335 10.496  1.00 97.92 328 A 1 
ATOM   2389  C C     . PRO A 1 328 ? 1.954   -33.311 9.359   1.00 98.25 328 A 1 
ATOM   2390  O O     . PRO A 1 328 ? 2.858   -33.075 8.555   1.00 97.95 328 A 1 
ATOM   2391  C CB    . PRO A 1 328 ? 0.555   -31.321 10.087  1.00 97.45 328 A 1 
ATOM   2392  C CG    . PRO A 1 328 ? 1.369   -30.165 9.512   1.00 96.86 328 A 1 
ATOM   2393  C CD    . PRO A 1 328 ? 2.609   -30.152 10.404  1.00 97.48 328 A 1 
ATOM   2394  N N     . SER A 1 329 ? 1.193   -34.400 9.252   1.00 98.33 329 A 1 
ATOM   2395  C CA    . SER A 1 329 ? 1.268   -35.266 8.077   1.00 98.51 329 A 1 
ATOM   2396  C C     . SER A 1 329 ? 0.735   -34.549 6.832   1.00 98.63 329 A 1 
ATOM   2397  O O     . SER A 1 329 ? -0.146  -33.689 6.917   1.00 98.44 329 A 1 
ATOM   2398  C CB    . SER A 1 329 ? 0.520   -36.582 8.312   1.00 98.18 329 A 1 
ATOM   2399  O OG    . SER A 1 329 ? -0.877  -36.377 8.413   1.00 96.50 329 A 1 
ATOM   2400  N N     . LEU A 1 330 ? 1.206   -34.954 5.655   1.00 98.55 330 A 1 
ATOM   2401  C CA    . LEU A 1 330 ? 0.679   -34.459 4.380   1.00 98.66 330 A 1 
ATOM   2402  C C     . LEU A 1 330 ? -0.826  -34.735 4.249   1.00 98.72 330 A 1 
ATOM   2403  O O     . LEU A 1 330 ? -1.565  -33.911 3.721   1.00 98.60 330 A 1 
ATOM   2404  C CB    . LEU A 1 330 ? 1.481   -35.113 3.240   1.00 98.56 330 A 1 
ATOM   2405  C CG    . LEU A 1 330 ? 1.094   -34.624 1.831   1.00 98.17 330 A 1 
ATOM   2406  C CD1   . LEU A 1 330 ? 1.323   -33.124 1.647   1.00 97.29 330 A 1 
ATOM   2407  C CD2   . LEU A 1 330 ? 1.924   -35.366 0.794   1.00 97.26 330 A 1 
ATOM   2408  N N     . GLU A 1 331 ? -1.301  -35.857 4.799   1.00 98.73 331 A 1 
ATOM   2409  C CA    . GLU A 1 331 ? -2.733  -36.160 4.863   1.00 98.73 331 A 1 
ATOM   2410  C C     . GLU A 1 331 ? -3.495  -35.098 5.664   1.00 98.71 331 A 1 
ATOM   2411  O O     . GLU A 1 331 ? -4.521  -34.604 5.202   1.00 98.37 331 A 1 
ATOM   2412  C CB    . GLU A 1 331 ? -2.931  -37.573 5.441   1.00 98.48 331 A 1 
ATOM   2413  C CG    . GLU A 1 331 ? -4.410  -37.998 5.456   1.00 96.78 331 A 1 
ATOM   2414  C CD    . GLU A 1 331 ? -4.625  -39.509 5.651   1.00 95.62 331 A 1 
ATOM   2415  O OE1   . GLU A 1 331 ? -5.802  -39.925 5.672   1.00 89.70 331 A 1 
ATOM   2416  O OE2   . GLU A 1 331 ? -3.640  -40.284 5.706   1.00 89.61 331 A 1 
ATOM   2417  N N     . GLN A 1 332 ? -2.975  -34.683 6.825   1.00 98.64 332 A 1 
ATOM   2418  C CA    . GLN A 1 332 ? -3.607  -33.640 7.638   1.00 98.54 332 A 1 
ATOM   2419  C C     . GLN A 1 332 ? -3.592  -32.278 6.932   1.00 98.58 332 A 1 
ATOM   2420  O O     . GLN A 1 332 ? -4.590  -31.556 6.971   1.00 98.22 332 A 1 
ATOM   2421  C CB    . GLN A 1 332 ? -2.924  -33.570 9.013   1.00 98.14 332 A 1 
ATOM   2422  C CG    . GLN A 1 332 ? -3.715  -32.679 9.989   1.00 94.65 332 A 1 
ATOM   2423  C CD    . GLN A 1 332 ? -3.043  -32.521 11.353  1.00 93.37 332 A 1 
ATOM   2424  O OE1   . GLN A 1 332 ? -1.969  -33.029 11.625  1.00 86.36 332 A 1 
ATOM   2425  N NE2   . GLN A 1 332 ? -3.654  -31.787 12.257  1.00 83.51 332 A 1 
ATOM   2426  N N     . VAL A 1 333 ? -2.490  -31.939 6.249   1.00 98.64 333 A 1 
ATOM   2427  C CA    . VAL A 1 333 ? -2.389  -30.697 5.465   1.00 98.65 333 A 1 
ATOM   2428  C C     . VAL A 1 333 ? -3.466  -30.656 4.377   1.00 98.69 333 A 1 
ATOM   2429  O O     . VAL A 1 333 ? -4.168  -29.656 4.236   1.00 98.50 333 A 1 
ATOM   2430  C CB    . VAL A 1 333 ? -0.975  -30.539 4.858   1.00 98.51 333 A 1 
ATOM   2431  C CG1   . VAL A 1 333 ? -0.885  -29.349 3.899   1.00 97.75 333 A 1 
ATOM   2432  C CG2   . VAL A 1 333 ? 0.078   -30.328 5.949   1.00 97.71 333 A 1 
ATOM   2433  N N     . LEU A 1 334 ? -3.653  -31.756 3.648   1.00 98.74 334 A 1 
ATOM   2434  C CA    . LEU A 1 334 ? -4.579  -31.800 2.514   1.00 98.73 334 A 1 
ATOM   2435  C C     . LEU A 1 334 ? -6.043  -32.035 2.916   1.00 98.67 334 A 1 
ATOM   2436  O O     . LEU A 1 334 ? -6.941  -31.400 2.362   1.00 98.27 334 A 1 
ATOM   2437  C CB    . LEU A 1 334 ? -4.092  -32.855 1.508   1.00 98.65 334 A 1 
ATOM   2438  C CG    . LEU A 1 334 ? -2.803  -32.463 0.761   1.00 98.37 334 A 1 
ATOM   2439  C CD1   . LEU A 1 334 ? -2.308  -33.653 -0.056  1.00 97.61 334 A 1 
ATOM   2440  C CD2   . LEU A 1 334 ? -3.025  -31.292 -0.204  1.00 97.36 334 A 1 
ATOM   2441  N N     . THR A 1 335 ? -6.298  -32.937 3.867   1.00 98.42 335 A 1 
ATOM   2442  C CA    . THR A 1 335 ? -7.656  -33.434 4.173   1.00 98.06 335 A 1 
ATOM   2443  C C     . THR A 1 335 ? -8.120  -33.197 5.611   1.00 98.06 335 A 1 
ATOM   2444  O O     . THR A 1 335 ? -9.295  -33.402 5.917   1.00 95.24 335 A 1 
ATOM   2445  C CB    . THR A 1 335 ? -7.791  -34.921 3.818   1.00 96.40 335 A 1 
ATOM   2446  O OG1   . THR A 1 335 ? -6.980  -35.713 4.648   1.00 90.04 335 A 1 
ATOM   2447  C CG2   . THR A 1 335 ? -7.408  -35.227 2.365   1.00 87.42 335 A 1 
ATOM   2448  N N     . GLY A 1 336 ? -7.239  -32.742 6.504   1.00 97.52 336 A 1 
ATOM   2449  C CA    . GLY A 1 336 ? -7.539  -32.455 7.901   1.00 97.65 336 A 1 
ATOM   2450  C C     . GLY A 1 336 ? -7.620  -33.697 8.790   1.00 97.89 336 A 1 
ATOM   2451  O O     . GLY A 1 336 ? -7.131  -34.768 8.428   1.00 95.54 336 A 1 
ATOM   2452  N N     . PRO A 1 337 ? -8.261  -33.569 9.975   1.00 97.45 337 A 1 
ATOM   2453  C CA    . PRO A 1 337 ? -8.901  -32.358 10.490  1.00 97.67 337 A 1 
ATOM   2454  C C     . PRO A 1 337 ? -7.896  -31.225 10.749  1.00 97.88 337 A 1 
ATOM   2455  O O     . PRO A 1 337 ? -6.719  -31.476 11.014  1.00 96.34 337 A 1 
ATOM   2456  C CB    . PRO A 1 337 ? -9.595  -32.797 11.781  1.00 96.44 337 A 1 
ATOM   2457  C CG    . PRO A 1 337 ? -8.708  -33.936 12.274  1.00 94.85 337 A 1 
ATOM   2458  C CD    . PRO A 1 337 ? -8.273  -34.616 10.980  1.00 96.57 337 A 1 
ATOM   2459  N N     . SER A 1 338 ? -8.381  -29.992 10.700  1.00 97.84 338 A 1 
ATOM   2460  C CA    . SER A 1 338 ? -7.603  -28.804 11.034  1.00 98.06 338 A 1 
ATOM   2461  C C     . SER A 1 338 ? -7.840  -28.370 12.479  1.00 98.07 338 A 1 
ATOM   2462  O O     . SER A 1 338 ? -8.971  -28.354 12.964  1.00 97.46 338 A 1 
ATOM   2463  C CB    . SER A 1 338 ? -7.918  -27.662 10.064  1.00 97.71 338 A 1 
ATOM   2464  O OG    . SER A 1 338 ? -7.155  -26.509 10.365  1.00 96.44 338 A 1 
ATOM   2465  N N     . ASP A 1 339 ? -6.766  -27.983 13.145  1.00 97.90 339 A 1 
ATOM   2466  C CA    . ASP A 1 339 ? -6.748  -27.218 14.392  1.00 97.48 339 A 1 
ATOM   2467  C C     . ASP A 1 339 ? -6.041  -25.861 14.215  1.00 97.36 339 A 1 
ATOM   2468  O O     . ASP A 1 339 ? -5.852  -25.119 15.178  1.00 95.20 339 A 1 
ATOM   2469  C CB    . ASP A 1 339 ? -6.123  -28.066 15.512  1.00 96.42 339 A 1 
ATOM   2470  C CG    . ASP A 1 339 ? -4.674  -28.506 15.268  1.00 96.30 339 A 1 
ATOM   2471  O OD1   . ASP A 1 339 ? -4.079  -28.178 14.225  1.00 93.14 339 A 1 
ATOM   2472  O OD2   . ASP A 1 339 ? -4.147  -29.230 16.144  1.00 91.99 339 A 1 
ATOM   2473  N N     . ASP A 1 340 ? -5.674  -25.526 12.977  1.00 97.29 340 A 1 
ATOM   2474  C CA    . ASP A 1 340 ? -5.123  -24.229 12.601  1.00 97.08 340 A 1 
ATOM   2475  C C     . ASP A 1 340 ? -6.229  -23.316 12.041  1.00 97.28 340 A 1 
ATOM   2476  O O     . ASP A 1 340 ? -6.853  -23.645 11.028  1.00 96.02 340 A 1 
ATOM   2477  C CB    . ASP A 1 340 ? -3.999  -24.403 11.577  1.00 95.82 340 A 1 
ATOM   2478  C CG    . ASP A 1 340 ? -3.533  -23.043 11.055  1.00 94.84 340 A 1 
ATOM   2479  O OD1   . ASP A 1 340 ? -3.389  -22.114 11.882  1.00 90.77 340 A 1 
ATOM   2480  O OD2   . ASP A 1 340 ? -3.385  -22.909 9.823   1.00 89.79 340 A 1 
ATOM   2481  N N     . PRO A 1 341 ? -6.470  -22.153 12.649  1.00 96.68 341 A 1 
ATOM   2482  C CA    . PRO A 1 341 ? -7.474  -21.224 12.146  1.00 96.15 341 A 1 
ATOM   2483  C C     . PRO A 1 341 ? -7.047  -20.488 10.868  1.00 96.19 341 A 1 
ATOM   2484  O O     . PRO A 1 341 ? -7.901  -19.932 10.185  1.00 93.83 341 A 1 
ATOM   2485  C CB    . PRO A 1 341 ? -7.722  -20.262 13.311  1.00 94.38 341 A 1 
ATOM   2486  C CG    . PRO A 1 341 ? -6.387  -20.226 14.040  1.00 92.81 341 A 1 
ATOM   2487  C CD    . PRO A 1 341 ? -5.866  -21.650 13.878  1.00 95.15 341 A 1 
ATOM   2488  N N     . PHE A 1 342 ? -5.764  -20.488 10.518  1.00 96.62 342 A 1 
ATOM   2489  C CA    . PHE A 1 342 ? -5.208  -19.651 9.444   1.00 96.39 342 A 1 
ATOM   2490  C C     . PHE A 1 342 ? -5.204  -20.311 8.057   1.00 96.52 342 A 1 
ATOM   2491  O O     . PHE A 1 342 ? -4.659  -19.759 7.104   1.00 94.82 342 A 1 
ATOM   2492  C CB    . PHE A 1 342 ? -3.823  -19.139 9.860   1.00 95.39 342 A 1 
ATOM   2493  C CG    . PHE A 1 342 ? -3.813  -18.412 11.190  1.00 94.87 342 A 1 
ATOM   2494  C CD1   . PHE A 1 342 ? -4.547  -17.221 11.351  1.00 92.46 342 A 1 
ATOM   2495  C CD2   . PHE A 1 342 ? -3.106  -18.936 12.286  1.00 92.61 342 A 1 
ATOM   2496  C CE1   . PHE A 1 342 ? -4.573  -16.563 12.594  1.00 90.88 342 A 1 
ATOM   2497  C CE2   . PHE A 1 342 ? -3.127  -18.283 13.531  1.00 90.87 342 A 1 
ATOM   2498  C CZ    . PHE A 1 342 ? -3.865  -17.097 13.685  1.00 91.25 342 A 1 
ATOM   2499  N N     . GLY A 1 343 ? -5.825  -21.471 7.902   1.00 95.97 343 A 1 
ATOM   2500  C CA    . GLY A 1 343 ? -6.012  -22.128 6.607   1.00 96.64 343 A 1 
ATOM   2501  C C     . GLY A 1 343 ? -4.806  -22.909 6.078   1.00 97.36 343 A 1 
ATOM   2502  O O     . GLY A 1 343 ? -4.760  -23.193 4.878   1.00 95.80 343 A 1 
ATOM   2503  N N     . SER A 1 344 ? -3.856  -23.289 6.941   1.00 97.33 344 A 1 
ATOM   2504  C CA    . SER A 1 344 ? -2.693  -24.099 6.542   1.00 97.46 344 A 1 
ATOM   2505  C C     . SER A 1 344 ? -2.982  -25.605 6.485   1.00 97.92 344 A 1 
ATOM   2506  O O     . SER A 1 344 ? -2.301  -26.341 5.774   1.00 97.18 344 A 1 
ATOM   2507  C CB    . SER A 1 344 ? -1.506  -23.818 7.471   1.00 95.96 344 A 1 
ATOM   2508  O OG    . SER A 1 344 ? -1.673  -24.436 8.731   1.00 92.08 344 A 1 
ATOM   2509  N N     . LEU A 1 345 ? -3.989  -26.072 7.207   1.00 97.96 345 A 1 
ATOM   2510  C CA    . LEU A 1 345 ? -4.412  -27.470 7.275   1.00 98.20 345 A 1 
ATOM   2511  C C     . LEU A 1 345 ? -5.788  -27.668 6.631   1.00 98.32 345 A 1 
ATOM   2512  O O     . LEU A 1 345 ? -6.615  -26.758 6.583   1.00 97.78 345 A 1 
ATOM   2513  C CB    . LEU A 1 345 ? -4.411  -27.951 8.740   1.00 97.83 345 A 1 
ATOM   2514  C CG    . LEU A 1 345 ? -3.075  -27.842 9.489   1.00 97.38 345 A 1 
ATOM   2515  C CD1   . LEU A 1 345 ? -3.264  -28.311 10.933  1.00 96.14 345 A 1 
ATOM   2516  C CD2   . LEU A 1 345 ? -1.982  -28.696 8.852   1.00 95.95 345 A 1 
ATOM   2517  N N     . ASN A 1 346 ? -6.058  -28.899 6.180   1.00 98.31 346 A 1 
ATOM   2518  C CA    . ASN A 1 346 ? -7.312  -29.281 5.531   1.00 98.55 346 A 1 
ATOM   2519  C C     . ASN A 1 346 ? -7.608  -28.420 4.290   1.00 98.63 346 A 1 
ATOM   2520  O O     . ASN A 1 346 ? -8.744  -27.985 4.077   1.00 98.16 346 A 1 
ATOM   2521  C CB    . ASN A 1 346 ? -8.433  -29.317 6.584   1.00 98.26 346 A 1 
ATOM   2522  C CG    . ASN A 1 346 ? -9.707  -30.021 6.137   1.00 98.36 346 A 1 
ATOM   2523  O OD1   . ASN A 1 346 ? -9.797  -30.696 5.120   1.00 96.07 346 A 1 
ATOM   2524  N ND2   . ASN A 1 346 ? -10.748 -29.903 6.934   1.00 95.57 346 A 1 
ATOM   2525  N N     . LEU A 1 347 ? -6.581  -28.203 3.460   1.00 98.72 347 A 1 
ATOM   2526  C CA    . LEU A 1 347 ? -6.658  -27.341 2.272   1.00 98.75 347 A 1 
ATOM   2527  C C     . LEU A 1 347 ? -7.850  -27.699 1.369   1.00 98.76 347 A 1 
ATOM   2528  O O     . LEU A 1 347 ? -8.623  -26.827 0.963   1.00 98.52 347 A 1 
ATOM   2529  C CB    . LEU A 1 347 ? -5.337  -27.450 1.479   1.00 98.65 347 A 1 
ATOM   2530  C CG    . LEU A 1 347 ? -4.070  -26.962 2.206   1.00 98.12 347 A 1 
ATOM   2531  C CD1   . LEU A 1 347 ? -2.848  -27.205 1.323   1.00 97.03 347 A 1 
ATOM   2532  C CD2   . LEU A 1 347 ? -4.132  -25.477 2.550   1.00 96.69 347 A 1 
ATOM   2533  N N     . VAL A 1 348 ? -8.043  -28.989 1.093   1.00 98.74 348 A 1 
ATOM   2534  C CA    . VAL A 1 348 ? -9.152  -29.481 0.260   1.00 98.72 348 A 1 
ATOM   2535  C C     . VAL A 1 348 ? -10.498 -29.301 0.968   1.00 98.70 348 A 1 
ATOM   2536  O O     . VAL A 1 348 ? -11.492 -28.967 0.329   1.00 98.34 348 A 1 
ATOM   2537  C CB    . VAL A 1 348 ? -8.924  -30.955 -0.129  1.00 98.44 348 A 1 
ATOM   2538  C CG1   . VAL A 1 348 ? -10.023 -31.465 -1.059  1.00 97.43 348 A 1 
ATOM   2539  C CG2   . VAL A 1 348 ? -7.576  -31.147 -0.841  1.00 97.41 348 A 1 
ATOM   2540  N N     . GLY A 1 349 ? -10.538 -29.472 2.291   1.00 98.50 349 A 1 
ATOM   2541  C CA    . GLY A 1 349 ? -11.728 -29.197 3.100   1.00 98.43 349 A 1 
ATOM   2542  C C     . GLY A 1 349 ? -12.125 -27.720 3.088   1.00 98.51 349 A 1 
ATOM   2543  O O     . GLY A 1 349 ? -13.315 -27.406 3.037   1.00 98.00 349 A 1 
ATOM   2544  N N     . GLY A 1 350 ? -11.137 -26.823 3.080   1.00 98.52 350 A 1 
ATOM   2545  C CA    . GLY A 1 350 ? -11.339 -25.385 2.888   1.00 98.54 350 A 1 
ATOM   2546  C C     . GLY A 1 350 ? -11.941 -25.075 1.517   1.00 98.61 350 A 1 
ATOM   2547  O O     . GLY A 1 350 ? -13.008 -24.470 1.442   1.00 98.29 350 A 1 
ATOM   2548  N N     . LEU A 1 351 ? -11.331 -25.585 0.446   1.00 98.63 351 A 1 
ATOM   2549  C CA    . LEU A 1 351 ? -11.846 -25.445 -0.925  1.00 98.66 351 A 1 
ATOM   2550  C C     . LEU A 1 351 ? -13.296 -25.933 -1.039  1.00 98.64 351 A 1 
ATOM   2551  O O     . LEU A 1 351 ? -14.157 -25.201 -1.526  1.00 98.49 351 A 1 
ATOM   2552  C CB    . LEU A 1 351 ? -10.913 -26.201 -1.892  1.00 98.63 351 A 1 
ATOM   2553  C CG    . LEU A 1 351 ? -11.413 -26.242 -3.354  1.00 98.49 351 A 1 
ATOM   2554  C CD1   . LEU A 1 351 ? -11.534 -24.855 -3.972  1.00 97.76 351 A 1 
ATOM   2555  C CD2   . LEU A 1 351 ? -10.469 -27.080 -4.204  1.00 97.78 351 A 1 
ATOM   2556  N N     . ARG A 1 352 ? -13.592 -27.145 -0.545  1.00 98.59 352 A 1 
ATOM   2557  C CA    . ARG A 1 352 ? -14.955 -27.707 -0.568  1.00 98.49 352 A 1 
ATOM   2558  C C     . ARG A 1 352 ? -15.965 -26.792 0.119   1.00 98.44 352 A 1 
ATOM   2559  O O     . ARG A 1 352 ? -17.053 -26.577 -0.406  1.00 97.86 352 A 1 
ATOM   2560  C CB    . ARG A 1 352 ? -14.974 -29.085 0.113   1.00 97.87 352 A 1 
ATOM   2561  C CG    . ARG A 1 352 ? -14.356 -30.188 -0.751  1.00 92.35 352 A 1 
ATOM   2562  C CD    . ARG A 1 352 ? -14.265 -31.494 0.051   1.00 91.72 352 A 1 
ATOM   2563  N NE    . ARG A 1 352 ? -13.502 -32.521 -0.674  1.00 86.34 352 A 1 
ATOM   2564  C CZ    . ARG A 1 352 ? -13.963 -33.590 -1.307  1.00 84.66 352 A 1 
ATOM   2565  N NH1   . ARG A 1 352 ? -15.225 -33.883 -1.361  1.00 72.78 352 A 1 
ATOM   2566  N NH2   . ARG A 1 352 ? -13.132 -34.386 -1.909  1.00 77.24 352 A 1 
ATOM   2567  N N     . ARG A 1 353 ? -15.609 -26.243 1.278   1.00 98.04 353 A 1 
ATOM   2568  C CA    . ARG A 1 353 ? -16.503 -25.353 2.037   1.00 97.81 353 A 1 
ATOM   2569  C C     . ARG A 1 353 ? -16.672 -23.988 1.373   1.00 97.73 353 A 1 
ATOM   2570  O O     . ARG A 1 353 ? -17.792 -23.488 1.338   1.00 97.16 353 A 1 
ATOM   2571  C CB    . ARG A 1 353 ? -16.020 -25.218 3.481   1.00 97.19 353 A 1 
ATOM   2572  C CG    . ARG A 1 353 ? -16.365 -26.467 4.301   1.00 91.73 353 A 1 
ATOM   2573  C CD    . ARG A 1 353 ? -15.847 -26.306 5.733   1.00 88.71 353 A 1 
ATOM   2574  N NE    . ARG A 1 353 ? -16.139 -27.481 6.570   1.00 83.50 353 A 1 
ATOM   2575  C CZ    . ARG A 1 353 ? -15.460 -28.620 6.591   1.00 79.23 353 A 1 
ATOM   2576  N NH1   . ARG A 1 353 ? -14.428 -28.832 5.823   1.00 69.71 353 A 1 
ATOM   2577  N NH2   . ARG A 1 353 ? -15.817 -29.574 7.401   1.00 74.11 353 A 1 
ATOM   2578  N N     . SER A 1 354 ? -15.613 -23.429 0.803   1.00 98.07 354 A 1 
ATOM   2579  C CA    . SER A 1 354 ? -15.691 -22.196 0.012   1.00 98.14 354 A 1 
ATOM   2580  C C     . SER A 1 354 ? -16.665 -22.366 -1.164  1.00 97.99 354 A 1 
ATOM   2581  O O     . SER A 1 354 ? -17.637 -21.621 -1.284  1.00 97.52 354 A 1 
ATOM   2582  C CB    . SER A 1 354 ? -14.294 -21.803 -0.482  1.00 98.15 354 A 1 
ATOM   2583  O OG    . SER A 1 354 ? -14.384 -20.640 -1.279  1.00 96.27 354 A 1 
ATOM   2584  N N     . MET A 1 355 ? -16.477 -23.428 -1.959  1.00 98.25 355 A 1 
ATOM   2585  C CA    . MET A 1 355 ? -17.359 -23.763 -3.080  1.00 98.30 355 A 1 
ATOM   2586  C C     . MET A 1 355 ? -18.816 -23.952 -2.633  1.00 98.02 355 A 1 
ATOM   2587  O O     . MET A 1 355 ? -19.729 -23.393 -3.234  1.00 97.42 355 A 1 
ATOM   2588  C CB    . MET A 1 355 ? -16.856 -25.042 -3.764  1.00 98.41 355 A 1 
ATOM   2589  C CG    . MET A 1 355 ? -15.517 -24.868 -4.486  1.00 98.10 355 A 1 
ATOM   2590  S SD    . MET A 1 355 ? -14.799 -26.429 -5.094  1.00 97.93 355 A 1 
ATOM   2591  C CE    . MET A 1 355 ? -16.024 -26.898 -6.335  1.00 94.40 355 A 1 
ATOM   2592  N N     . ALA A 1 356 ? -19.036 -24.707 -1.552  1.00 97.52 356 A 1 
ATOM   2593  C CA    . ALA A 1 356 ? -20.373 -24.971 -1.023  1.00 97.13 356 A 1 
ATOM   2594  C C     . ALA A 1 356 ? -21.082 -23.690 -0.548  1.00 96.76 356 A 1 
ATOM   2595  O O     . ALA A 1 356 ? -22.256 -23.479 -0.866  1.00 95.85 356 A 1 
ATOM   2596  C CB    . ALA A 1 356 ? -20.258 -26.002 0.108   1.00 96.63 356 A 1 
ATOM   2597  N N     . LYS A 1 357 ? -20.368 -22.820 0.167   1.00 96.72 357 A 1 
ATOM   2598  C CA    . LYS A 1 357 ? -20.894 -21.515 0.605   1.00 96.18 357 A 1 
ATOM   2599  C C     . LYS A 1 357 ? -21.235 -20.619 -0.589  1.00 96.14 357 A 1 
ATOM   2600  O O     . LYS A 1 357 ? -22.276 -19.966 -0.577  1.00 94.62 357 A 1 
ATOM   2601  C CB    . LYS A 1 357 ? -19.889 -20.819 1.550   1.00 95.02 357 A 1 
ATOM   2602  C CG    . LYS A 1 357 ? -19.754 -21.475 2.937   1.00 89.73 357 A 1 
ATOM   2603  C CD    . LYS A 1 357 ? -21.026 -21.364 3.775   1.00 84.67 357 A 1 
ATOM   2604  C CE    . LYS A 1 357 ? -20.825 -21.931 5.184   1.00 79.32 357 A 1 
ATOM   2605  N NZ    . LYS A 1 357 ? -22.050 -21.801 6.012   1.00 71.66 357 A 1 
ATOM   2606  N N     . ALA A 1 358 ? -20.421 -20.649 -1.632  1.00 96.66 358 A 1 
ATOM   2607  C CA    . ALA A 1 358 ? -20.664 -19.899 -2.866  1.00 96.84 358 A 1 
ATOM   2608  C C     . ALA A 1 358 ? -21.741 -20.527 -3.778  1.00 96.67 358 A 1 
ATOM   2609  O O     . ALA A 1 358 ? -22.189 -19.896 -4.736  1.00 95.45 358 A 1 
ATOM   2610  C CB    . ALA A 1 358 ? -19.327 -19.728 -3.591  1.00 96.82 358 A 1 
ATOM   2611  N N     . GLY A 1 359 ? -22.187 -21.750 -3.485  1.00 96.58 359 A 1 
ATOM   2612  C CA    . GLY A 1 359 ? -23.266 -22.428 -4.208  1.00 96.47 359 A 1 
ATOM   2613  C C     . GLY A 1 359 ? -22.816 -23.276 -5.398  1.00 96.79 359 A 1 
ATOM   2614  O O     . GLY A 1 359 ? -23.600 -23.476 -6.328  1.00 95.67 359 A 1 
ATOM   2615  N N     . TYR A 1 360 ? -21.591 -23.796 -5.371  1.00 97.50 360 A 1 
ATOM   2616  C CA    . TYR A 1 360 ? -21.009 -24.623 -6.434  1.00 97.81 360 A 1 
ATOM   2617  C C     . TYR A 1 360 ? -20.610 -26.005 -5.906  1.00 97.77 360 A 1 
ATOM   2618  O O     . TYR A 1 360 ? -20.177 -26.145 -4.767  1.00 96.93 360 A 1 
ATOM   2619  C CB    . TYR A 1 360 ? -19.816 -23.898 -7.066  1.00 97.73 360 A 1 
ATOM   2620  C CG    . TYR A 1 360 ? -20.185 -22.611 -7.774  1.00 97.85 360 A 1 
ATOM   2621  C CD1   . TYR A 1 360 ? -20.511 -22.617 -9.141  1.00 96.87 360 A 1 
ATOM   2622  C CD2   . TYR A 1 360 ? -20.230 -21.392 -7.064  1.00 96.99 360 A 1 
ATOM   2623  C CE1   . TYR A 1 360 ? -20.878 -21.435 -9.796  1.00 96.47 360 A 1 
ATOM   2624  C CE2   . TYR A 1 360 ? -20.603 -20.198 -7.711  1.00 96.51 360 A 1 
ATOM   2625  C CZ    . TYR A 1 360 ? -20.928 -20.228 -9.079  1.00 96.85 360 A 1 
ATOM   2626  O OH    . TYR A 1 360 ? -21.300 -19.073 -9.710  1.00 95.84 360 A 1 
ATOM   2627  N N     . CYS A 1 361 ? -20.750 -27.036 -6.746  1.00 97.66 361 A 1 
ATOM   2628  C CA    . CYS A 1 361 ? -20.399 -28.424 -6.429  1.00 97.49 361 A 1 
ATOM   2629  C C     . CYS A 1 361 ? -19.322 -29.010 -7.350  1.00 97.56 361 A 1 
ATOM   2630  O O     . CYS A 1 361 ? -18.989 -30.188 -7.233  1.00 95.99 361 A 1 
ATOM   2631  C CB    . CYS A 1 361 ? -21.665 -29.290 -6.459  1.00 96.31 361 A 1 
ATOM   2632  S SG    . CYS A 1 361 ? -22.842 -28.779 -5.173  1.00 93.70 361 A 1 
ATOM   2633  N N     . ASP A 1 362 ? -18.794 -28.218 -8.271  1.00 97.37 362 A 1 
ATOM   2634  C CA    . ASP A 1 362 ? -17.827 -28.632 -9.286  1.00 97.23 362 A 1 
ATOM   2635  C C     . ASP A 1 362 ? -16.792 -27.520 -9.525  1.00 97.97 362 A 1 
ATOM   2636  O O     . ASP A 1 362 ? -17.142 -26.338 -9.569  1.00 96.90 362 A 1 
ATOM   2637  C CB    . ASP A 1 362 ? -18.597 -28.977 -10.570 1.00 93.94 362 A 1 
ATOM   2638  C CG    . ASP A 1 362 ? -17.673 -29.105 -11.769 1.00 85.52 362 A 1 
ATOM   2639  O OD1   . ASP A 1 362 ? -17.563 -28.105 -12.521 1.00 75.81 362 A 1 
ATOM   2640  O OD2   . ASP A 1 362 ? -17.040 -30.164 -11.913 1.00 75.54 362 A 1 
ATOM   2641  N N     . LEU A 1 363 ? -15.528 -27.903 -9.713  1.00 97.80 363 A 1 
ATOM   2642  C CA    . LEU A 1 363 ? -14.413 -26.970 -9.927  1.00 98.01 363 A 1 
ATOM   2643  C C     . LEU A 1 363 ? -14.623 -26.103 -11.176 1.00 98.03 363 A 1 
ATOM   2644  O O     . LEU A 1 363 ? -14.374 -24.901 -11.142 1.00 97.31 363 A 1 
ATOM   2645  C CB    . LEU A 1 363 ? -13.093 -27.751 -10.060 1.00 97.66 363 A 1 
ATOM   2646  C CG    . LEU A 1 363 ? -12.627 -28.498 -8.799  1.00 97.26 363 A 1 
ATOM   2647  C CD1   . LEU A 1 363 ? -11.420 -29.373 -9.134  1.00 96.22 363 A 1 
ATOM   2648  C CD2   . LEU A 1 363 ? -12.225 -27.541 -7.680  1.00 96.08 363 A 1 
ATOM   2649  N N     . LYS A 1 364 ? -15.100 -26.705 -12.278 1.00 97.84 364 A 1 
ATOM   2650  C CA    . LYS A 1 364 ? -15.251 -25.986 -13.544 1.00 97.62 364 A 1 
ATOM   2651  C C     . LYS A 1 364 ? -16.310 -24.888 -13.459 1.00 97.62 364 A 1 
ATOM   2652  O O     . LYS A 1 364 ? -16.097 -23.785 -13.955 1.00 96.81 364 A 1 
ATOM   2653  C CB    . LYS A 1 364 ? -15.543 -26.980 -14.680 1.00 96.89 364 A 1 
ATOM   2654  C CG    . LYS A 1 364 ? -15.533 -26.334 -16.075 1.00 93.48 364 A 1 
ATOM   2655  C CD    . LYS A 1 364 ? -14.143 -25.780 -16.416 1.00 91.38 364 A 1 
ATOM   2656  C CE    . LYS A 1 364 ? -14.128 -24.937 -17.678 1.00 89.35 364 A 1 
ATOM   2657  N NZ    . LYS A 1 364 ? -12.837 -24.212 -17.773 1.00 83.84 364 A 1 
ATOM   2658  N N     . GLU A 1 365 ? -17.424 -25.168 -12.808 1.00 97.94 365 A 1 
ATOM   2659  C CA    . GLU A 1 365 ? -18.474 -24.169 -12.593 1.00 97.78 365 A 1 
ATOM   2660  C C     . GLU A 1 365 ? -18.066 -23.093 -11.576 1.00 98.11 365 A 1 
ATOM   2661  O O     . GLU A 1 365 ? -18.441 -21.932 -11.743 1.00 97.55 365 A 1 
ATOM   2662  C CB    . GLU A 1 365 ? -19.779 -24.863 -12.187 1.00 96.71 365 A 1 
ATOM   2663  C CG    . GLU A 1 365 ? -20.434 -25.648 -13.345 1.00 86.70 365 A 1 
ATOM   2664  C CD    . GLU A 1 365 ? -20.800 -24.731 -14.530 1.00 77.15 365 A 1 
ATOM   2665  O OE1   . GLU A 1 365 ? -20.362 -24.973 -15.674 1.00 68.96 365 A 1 
ATOM   2666  O OE2   . GLU A 1 365 ? -21.487 -23.707 -14.312 1.00 69.26 365 A 1 
ATOM   2667  N N     . PHE A 1 366 ? -17.241 -23.444 -10.584 1.00 97.95 366 A 1 
ATOM   2668  C CA    . PHE A 1 366 ? -16.735 -22.483 -9.596  1.00 98.31 366 A 1 
ATOM   2669  C C     . PHE A 1 366 ? -15.879 -21.370 -10.221 1.00 98.39 366 A 1 
ATOM   2670  O O     . PHE A 1 366 ? -15.865 -20.257 -9.710  1.00 98.09 366 A 1 
ATOM   2671  C CB    . PHE A 1 366 ? -15.969 -23.235 -8.500  1.00 98.23 366 A 1 
ATOM   2672  C CG    . PHE A 1 366 ? -15.578 -22.389 -7.304  1.00 98.49 366 A 1 
ATOM   2673  C CD1   . PHE A 1 366 ? -14.235 -22.301 -6.899  1.00 97.80 366 A 1 
ATOM   2674  C CD2   . PHE A 1 366 ? -16.560 -21.701 -6.571  1.00 97.82 366 A 1 
ATOM   2675  C CE1   . PHE A 1 366 ? -13.881 -21.544 -5.773  1.00 97.53 366 A 1 
ATOM   2676  C CE2   . PHE A 1 366 ? -16.209 -20.936 -5.446  1.00 97.48 366 A 1 
ATOM   2677  C CZ    . PHE A 1 366 ? -14.868 -20.862 -5.045  1.00 98.14 366 A 1 
ATOM   2678  N N     . GLN A 1 367 ? -15.261 -21.607 -11.383 1.00 98.26 367 A 1 
ATOM   2679  C CA    . GLN A 1 367 ? -14.568 -20.571 -12.171 1.00 98.13 367 A 1 
ATOM   2680  C C     . GLN A 1 367 ? -15.491 -19.418 -12.634 1.00 97.89 367 A 1 
ATOM   2681  O O     . GLN A 1 367 ? -15.018 -18.429 -13.197 1.00 96.72 367 A 1 
ATOM   2682  C CB    . GLN A 1 367 ? -13.916 -21.221 -13.407 1.00 97.93 367 A 1 
ATOM   2683  C CG    . GLN A 1 367 ? -12.839 -22.271 -13.096 1.00 97.41 367 A 1 
ATOM   2684  C CD    . GLN A 1 367 ? -12.332 -22.996 -14.349 1.00 97.25 367 A 1 
ATOM   2685  O OE1   . GLN A 1 367 ? -12.687 -22.693 -15.484 1.00 92.65 367 A 1 
ATOM   2686  N NE2   . GLN A 1 367 ? -11.483 -23.986 -14.195 1.00 92.30 367 A 1 
ATOM   2687  N N     . LYS A 1 368 ? -16.806 -19.533 -12.421 1.00 97.90 368 A 1 
ATOM   2688  C CA    . LYS A 1 368 ? -17.816 -18.508 -12.750 1.00 97.51 368 A 1 
ATOM   2689  C C     . LYS A 1 368 ? -18.325 -17.740 -11.528 1.00 97.68 368 A 1 
ATOM   2690  O O     . LYS A 1 368 ? -19.205 -16.895 -11.675 1.00 96.04 368 A 1 
ATOM   2691  C CB    . LYS A 1 368 ? -19.001 -19.163 -13.485 1.00 96.02 368 A 1 
ATOM   2692  C CG    . LYS A 1 368 ? -18.613 -19.896 -14.779 1.00 91.47 368 A 1 
ATOM   2693  C CD    . LYS A 1 368 ? -19.828 -20.654 -15.323 1.00 86.18 368 A 1 
ATOM   2694  C CE    . LYS A 1 368 ? -19.443 -21.518 -16.526 1.00 76.64 368 A 1 
ATOM   2695  N NZ    . LYS A 1 368 ? -20.485 -22.532 -16.815 1.00 67.69 368 A 1 
ATOM   2696  N N     . VAL A 1 369 ? -17.823 -18.033 -10.328 1.00 97.69 369 A 1 
ATOM   2697  C CA    . VAL A 1 369 ? -18.256 -17.359 -9.094  1.00 97.89 369 A 1 
ATOM   2698  C C     . VAL A 1 369 ? -18.036 -15.845 -9.181  1.00 97.80 369 A 1 
ATOM   2699  O O     . VAL A 1 369 ? -17.142 -15.371 -9.885  1.00 97.41 369 A 1 
ATOM   2700  C CB    . VAL A 1 369 ? -17.590 -17.995 -7.851  1.00 97.75 369 A 1 
ATOM   2701  C CG1   . VAL A 1 369 ? -16.093 -17.699 -7.741  1.00 96.90 369 A 1 
ATOM   2702  C CG2   . VAL A 1 369 ? -18.275 -17.554 -6.554  1.00 96.32 369 A 1 
ATOM   2703  N N     . GLY A 1 370 ? -18.879 -15.069 -8.492  1.00 97.43 370 A 1 
ATOM   2704  C CA    . GLY A 1 370 ? -18.687 -13.628 -8.368  1.00 97.31 370 A 1 
ATOM   2705  C C     . GLY A 1 370 ? -17.397 -13.305 -7.617  1.00 97.70 370 A 1 
ATOM   2706  O O     . GLY A 1 370 ? -17.075 -13.963 -6.631  1.00 97.04 370 A 1 
ATOM   2707  N N     . LEU A 1 371 ? -16.689 -12.281 -8.088  1.00 97.75 371 A 1 
ATOM   2708  C CA    . LEU A 1 371 ? -15.470 -11.780 -7.456  1.00 98.09 371 A 1 
ATOM   2709  C C     . LEU A 1 371 ? -15.601 -10.289 -7.159  1.00 98.02 371 A 1 
ATOM   2710  O O     . LEU A 1 371 ? -16.257 -9.547  -7.895  1.00 97.33 371 A 1 
ATOM   2711  C CB    . LEU A 1 371 ? -14.247 -12.053 -8.351  1.00 98.09 371 A 1 
ATOM   2712  C CG    . LEU A 1 371 ? -13.948 -13.534 -8.655  1.00 97.86 371 A 1 
ATOM   2713  C CD1   . LEU A 1 371 ? -12.743 -13.621 -9.590  1.00 97.12 371 A 1 
ATOM   2714  C CD2   . LEU A 1 371 ? -13.635 -14.346 -7.400  1.00 96.88 371 A 1 
ATOM   2715  N N     . THR A 1 372 ? -14.941 -9.857  -6.100  1.00 97.83 372 A 1 
ATOM   2716  C CA    . THR A 1 372 ? -14.737 -8.443  -5.783  1.00 97.74 372 A 1 
ATOM   2717  C C     . THR A 1 372 ? -13.251 -8.149  -5.630  1.00 97.88 372 A 1 
ATOM   2718  O O     . THR A 1 372 ? -12.446 -9.056  -5.431  1.00 97.07 372 A 1 
ATOM   2719  C CB    . THR A 1 372 ? -15.508 -8.007  -4.529  1.00 96.53 372 A 1 
ATOM   2720  O OG1   . THR A 1 372 ? -15.098 -8.740  -3.400  1.00 89.58 372 A 1 
ATOM   2721  C CG2   . THR A 1 372 ? -17.012 -8.196  -4.685  1.00 88.87 372 A 1 
ATOM   2722  N N     . VAL A 1 373 ? -12.900 -6.878  -5.750  1.00 97.32 373 A 1 
ATOM   2723  C CA    . VAL A 1 373 ? -11.566 -6.351  -5.435  1.00 97.15 373 A 1 
ATOM   2724  C C     . VAL A 1 373 ? -11.707 -5.206  -4.441  1.00 96.66 373 A 1 
ATOM   2725  O O     . VAL A 1 373 ? -12.735 -4.519  -4.430  1.00 95.07 373 A 1 
ATOM   2726  C CB    . VAL A 1 373 ? -10.790 -5.913  -6.692  1.00 96.14 373 A 1 
ATOM   2727  C CG1   . VAL A 1 373 ? -10.543 -7.092  -7.627  1.00 90.77 373 A 1 
ATOM   2728  C CG2   . VAL A 1 373 ? -11.492 -4.803  -7.481  1.00 90.41 373 A 1 
ATOM   2729  N N     . GLY A 1 374 ? -10.685 -4.997  -3.606  1.00 93.01 374 A 1 
ATOM   2730  C CA    . GLY A 1 374 ? -10.608 -3.846  -2.711  1.00 91.27 374 A 1 
ATOM   2731  C C     . GLY A 1 374 ? -10.500 -2.517  -3.464  1.00 90.00 374 A 1 
ATOM   2732  O O     . GLY A 1 374 ? -10.346 -2.474  -4.690  1.00 83.23 374 A 1 
ATOM   2733  N N     . SER A 1 375 ? -10.630 -1.431  -2.732  1.00 84.06 375 A 1 
ATOM   2734  C CA    . SER A 1 375 ? -10.631 -0.080  -3.285  1.00 80.45 375 A 1 
ATOM   2735  C C     . SER A 1 375 ? -9.250  0.442   -3.618  1.00 75.51 375 A 1 
ATOM   2736  O O     . SER A 1 375 ? -8.327  0.250   -2.799  1.00 66.36 375 A 1 
ATOM   2737  C CB    . SER A 1 375 ? -11.342 0.889   -2.347  1.00 72.64 375 A 1 
ATOM   2738  O OG    . SER A 1 375 ? -10.739 0.864   -1.078  1.00 66.05 375 A 1 
ATOM   2739  O OXT   . SER A 1 375 ? -9.104  1.075   -4.706  1.00 64.15 375 A 1 
ATOM   2740  N N     . GLY B 2 1   ? -6.059  13.798  -15.729 1.00 77.56 1   B 1 
ATOM   2741  C CA    . GLY B 2 1   ? -5.704  13.987  -14.316 1.00 83.73 1   B 1 
ATOM   2742  C C     . GLY B 2 1   ? -6.855  13.626  -13.396 1.00 88.46 1   B 1 
ATOM   2743  O O     . GLY B 2 1   ? -7.946  13.295  -13.866 1.00 83.73 1   B 1 
ATOM   2744  N N     . VAL B 2 2   ? -6.618  13.708  -12.099 1.00 93.65 2   B 1 
ATOM   2745  C CA    . VAL B 2 2   ? -7.647  13.575  -11.066 1.00 95.08 2   B 1 
ATOM   2746  C C     . VAL B 2 2   ? -8.007  14.955  -10.519 1.00 96.22 2   B 1 
ATOM   2747  O O     . VAL B 2 2   ? -7.189  15.874  -10.544 1.00 95.06 2   B 1 
ATOM   2748  C CB    . VAL B 2 2   ? -7.219  12.607  -9.948  1.00 92.79 2   B 1 
ATOM   2749  C CG1   . VAL B 2 2   ? -6.889  11.236  -10.526 1.00 87.69 2   B 1 
ATOM   2750  C CG2   . VAL B 2 2   ? -6.019  13.107  -9.144  1.00 86.67 2   B 1 
ATOM   2751  N N     . GLU B 2 3   ? -9.227  15.115  -10.025 1.00 96.56 3   B 1 
ATOM   2752  C CA    . GLU B 2 3   ? -9.640  16.318  -9.305  1.00 96.80 3   B 1 
ATOM   2753  C C     . GLU B 2 3   ? -9.430  16.069  -7.809  1.00 96.96 3   B 1 
ATOM   2754  O O     . GLU B 2 3   ? -10.194 15.336  -7.191  1.00 96.17 3   B 1 
ATOM   2755  C CB    . GLU B 2 3   ? -11.091 16.667  -9.678  1.00 95.96 3   B 1 
ATOM   2756  C CG    . GLU B 2 3   ? -11.521 18.020  -9.089  1.00 88.19 3   B 1 
ATOM   2757  C CD    . GLU B 2 3   ? -12.934 18.455  -9.518  1.00 84.20 3   B 1 
ATOM   2758  O OE1   . GLU B 2 3   ? -13.221 19.669  -9.419  1.00 76.63 3   B 1 
ATOM   2759  O OE2   . GLU B 2 3   ? -13.738 17.592  -9.934  1.00 77.47 3   B 1 
ATOM   2760  N N     . ILE B 2 4   ? -8.369  16.664  -7.237  1.00 97.31 4   B 1 
ATOM   2761  C CA    . ILE B 2 4   ? -8.100  16.543  -5.796  1.00 97.33 4   B 1 
ATOM   2762  C C     . ILE B 2 4   ? -9.102  17.361  -4.971  1.00 97.53 4   B 1 
ATOM   2763  O O     . ILE B 2 4   ? -9.452  16.987  -3.864  1.00 96.69 4   B 1 
ATOM   2764  C CB    . ILE B 2 4   ? -6.636  16.900  -5.435  1.00 95.98 4   B 1 
ATOM   2765  C CG1   . ILE B 2 4   ? -6.290  18.376  -5.739  1.00 87.11 4   B 1 
ATOM   2766  C CG2   . ILE B 2 4   ? -5.659  15.949  -6.138  1.00 84.25 4   B 1 
ATOM   2767  C CD1   . ILE B 2 4   ? -4.951  18.837  -5.159  1.00 77.59 4   B 1 
ATOM   2768  N N     . GLY B 2 5   ? -9.585  18.461  -5.531  1.00 97.22 5   B 1 
ATOM   2769  C CA    . GLY B 2 5   ? -10.631 19.308  -4.984  1.00 97.40 5   B 1 
ATOM   2770  C C     . GLY B 2 5   ? -11.205 20.222  -6.058  1.00 97.65 5   B 1 
ATOM   2771  O O     . GLY B 2 5   ? -10.738 20.234  -7.199  1.00 96.44 5   B 1 
ATOM   2772  N N     . MET B 2 6   ? -12.221 21.009  -5.708  1.00 97.37 6   B 1 
ATOM   2773  C CA    . MET B 2 6   ? -12.948 21.856  -6.651  1.00 97.28 6   B 1 
ATOM   2774  C C     . MET B 2 6   ? -12.017 22.834  -7.383  1.00 96.92 6   B 1 
ATOM   2775  O O     . MET B 2 6   ? -11.415 23.726  -6.790  1.00 94.96 6   B 1 
ATOM   2776  C CB    . MET B 2 6   ? -14.068 22.609  -5.925  1.00 96.78 6   B 1 
ATOM   2777  C CG    . MET B 2 6   ? -15.165 21.681  -5.391  1.00 92.80 6   B 1 
ATOM   2778  S SD    . MET B 2 6   ? -16.495 22.526  -4.482  1.00 90.02 6   B 1 
ATOM   2779  C CE    . MET B 2 6   ? -17.311 23.408  -5.830  1.00 80.52 6   B 1 
ATOM   2780  N N     . GLY B 2 7   ? -11.899 22.660  -8.705  1.00 96.04 7   B 1 
ATOM   2781  C CA    . GLY B 2 7   ? -11.022 23.476  -9.546  1.00 95.63 7   B 1 
ATOM   2782  C C     . GLY B 2 7   ? -9.525  23.241  -9.334  1.00 96.42 7   B 1 
ATOM   2783  O O     . GLY B 2 7   ? -8.717  24.043  -9.804  1.00 93.77 7   B 1 
ATOM   2784  N N     . ARG B 2 8   ? -9.141  22.165  -8.667  1.00 96.38 8   B 1 
ATOM   2785  C CA    . ARG B 2 8   ? -7.735  21.799  -8.459  1.00 97.00 8   B 1 
ATOM   2786  C C     . ARG B 2 8   ? -7.485  20.374  -8.937  1.00 97.20 8   B 1 
ATOM   2787  O O     . ARG B 2 8   ? -8.022  19.429  -8.374  1.00 95.97 8   B 1 
ATOM   2788  C CB    . ARG B 2 8   ? -7.373  22.011  -6.980  1.00 96.32 8   B 1 
ATOM   2789  C CG    . ARG B 2 8   ? -5.863  21.956  -6.706  1.00 94.73 8   B 1 
ATOM   2790  C CD    . ARG B 2 8   ? -5.148  23.135  -7.375  1.00 93.75 8   B 1 
ATOM   2791  N NE    . ARG B 2 8   ? -3.763  23.246  -6.909  1.00 93.56 8   B 1 
ATOM   2792  C CZ    . ARG B 2 8   ? -2.664  23.196  -7.645  1.00 94.73 8   B 1 
ATOM   2793  N NH1   . ARG B 2 8   ? -2.683  22.957  -8.928  1.00 90.07 8   B 1 
ATOM   2794  N NH2   . ARG B 2 8   ? -1.511  23.395  -7.091  1.00 90.08 8   B 1 
ATOM   2795  N N     . THR B 2 9   ? -6.678  20.238  -9.977  1.00 97.51 9   B 1 
ATOM   2796  C CA    . THR B 2 9   ? -6.356  18.942  -10.581 1.00 97.63 9   B 1 
ATOM   2797  C C     . THR B 2 9   ? -4.915  18.533  -10.307 1.00 97.80 9   B 1 
ATOM   2798  O O     . THR B 2 9   ? -4.029  19.377  -10.159 1.00 96.79 9   B 1 
ATOM   2799  C CB    . THR B 2 9   ? -6.652  18.916  -12.088 1.00 96.45 9   B 1 
ATOM   2800  O OG1   . THR B 2 9   ? -5.947  19.937  -12.759 1.00 89.16 9   B 1 
ATOM   2801  C CG2   . THR B 2 9   ? -8.135  19.113  -12.384 1.00 87.44 9   B 1 
ATOM   2802  N N     . ALA B 2 10  ? -4.682  17.233  -10.273 1.00 97.43 10  B 1 
ATOM   2803  C CA    . ALA B 2 10  ? -3.364  16.622  -10.216 1.00 97.54 10  B 1 
ATOM   2804  C C     . ALA B 2 10  ? -3.262  15.503  -11.259 1.00 97.50 10  B 1 
ATOM   2805  O O     . ALA B 2 10  ? -4.263  14.914  -11.667 1.00 96.71 10  B 1 
ATOM   2806  C CB    . ALA B 2 10  ? -3.108  16.108  -8.795  1.00 97.18 10  B 1 
ATOM   2807  N N     . ARG B 2 11  ? -2.047  15.215  -11.702 1.00 97.22 11  B 1 
ATOM   2808  C CA    . ARG B 2 11  ? -1.773  14.078  -12.584 1.00 97.25 11  B 1 
ATOM   2809  C C     . ARG B 2 11  ? -1.468  12.846  -11.737 1.00 97.29 11  B 1 
ATOM   2810  O O     . ARG B 2 11  ? -0.675  12.934  -10.812 1.00 96.52 11  B 1 
ATOM   2811  C CB    . ARG B 2 11  ? -0.612  14.443  -13.517 1.00 96.42 11  B 1 
ATOM   2812  C CG    . ARG B 2 11  ? -0.280  13.330  -14.521 1.00 94.81 11  B 1 
ATOM   2813  C CD    . ARG B 2 11  ? 0.937   13.739  -15.339 1.00 93.91 11  B 1 
ATOM   2814  N NE    . ARG B 2 11  ? 1.352   12.686  -16.283 1.00 93.18 11  B 1 
ATOM   2815  C CZ    . ARG B 2 11  ? 2.543   12.605  -16.853 1.00 93.70 11  B 1 
ATOM   2816  N NH1   . ARG B 2 11  ? 3.482   13.467  -16.612 1.00 89.60 11  B 1 
ATOM   2817  N NH2   . ARG B 2 11  ? 2.823   11.645  -17.678 1.00 88.82 11  B 1 
ATOM   2818  N N     . ARG B 2 12  ? -2.041  11.694  -12.083 1.00 96.99 12  B 1 
ATOM   2819  C CA    . ARG B 2 12  ? -1.646  10.408  -11.497 1.00 96.97 12  B 1 
ATOM   2820  C C     . ARG B 2 12  ? -0.311  9.961   -12.083 1.00 97.21 12  B 1 
ATOM   2821  O O     . ARG B 2 12  ? -0.130  9.991   -13.303 1.00 96.74 12  B 1 
ATOM   2822  C CB    . ARG B 2 12  ? -2.764  9.379   -11.689 1.00 95.93 12  B 1 
ATOM   2823  C CG    . ARG B 2 12  ? -2.514  8.111   -10.862 1.00 87.62 12  B 1 
ATOM   2824  C CD    . ARG B 2 12  ? -3.722  7.157   -10.882 1.00 84.70 12  B 1 
ATOM   2825  N NE    . ARG B 2 12  ? -4.929  7.717   -10.235 1.00 79.51 12  B 1 
ATOM   2826  C CZ    . ARG B 2 12  ? -5.180  7.782   -8.930  1.00 74.15 12  B 1 
ATOM   2827  N NH1   . ARG B 2 12  ? -4.344  7.326   -8.040  1.00 65.47 12  B 1 
ATOM   2828  N NH2   . ARG B 2 12  ? -6.285  8.310   -8.496  1.00 68.12 12  B 1 
ATOM   2829  N N     . THR B 2 13  ? 0.612   9.572   -11.214 1.00 97.58 13  B 1 
ATOM   2830  C CA    . THR B 2 13  ? 1.985   9.187   -11.563 1.00 97.68 13  B 1 
ATOM   2831  C C     . THR B 2 13  ? 2.352   7.843   -10.940 1.00 97.63 13  B 1 
ATOM   2832  O O     . THR B 2 13  ? 1.600   7.316   -10.123 1.00 96.96 13  B 1 
ATOM   2833  C CB    . THR B 2 13  ? 2.978   10.282  -11.146 1.00 97.19 13  B 1 
ATOM   2834  O OG1   . THR B 2 13  ? 2.831   10.611  -9.785  1.00 95.11 13  B 1 
ATOM   2835  C CG2   . THR B 2 13  ? 2.780   11.563  -11.955 1.00 94.13 13  B 1 
ATOM   2836  N N     . TYR B 2 14  ? 3.478   7.283   -11.357 1.00 97.82 14  B 1 
ATOM   2837  C CA    . TYR B 2 14  ? 3.882   5.930   -10.991 1.00 97.92 14  B 1 
ATOM   2838  C C     . TYR B 2 14  ? 5.374   5.877   -10.663 1.00 97.92 14  B 1 
ATOM   2839  O O     . TYR B 2 14  ? 6.199   6.468   -11.370 1.00 97.53 14  B 1 
ATOM   2840  C CB    . TYR B 2 14  ? 3.540   4.963   -12.125 1.00 97.83 14  B 1 
ATOM   2841  C CG    . TYR B 2 14  ? 2.068   4.906   -12.495 1.00 97.78 14  B 1 
ATOM   2842  C CD1   . TYR B 2 14  ? 1.222   3.951   -11.916 1.00 97.27 14  B 1 
ATOM   2843  C CD2   . TYR B 2 14  ? 1.519   5.852   -13.391 1.00 97.25 14  B 1 
ATOM   2844  C CE1   . TYR B 2 14  ? -0.152  3.936   -12.209 1.00 96.72 14  B 1 
ATOM   2845  C CE2   . TYR B 2 14  ? 0.142   5.852   -13.685 1.00 96.70 14  B 1 
ATOM   2846  C CZ    . TYR B 2 14  ? -0.688  4.895   -13.084 1.00 96.82 14  B 1 
ATOM   2847  O OH    . TYR B 2 14  ? -2.035  4.908   -13.344 1.00 95.80 14  B 1 
ATOM   2848  N N     . GLU B 2 15  ? 5.720   5.122   -9.616  1.00 97.84 15  B 1 
ATOM   2849  C CA    . GLU B 2 15  ? 7.092   4.775   -9.248  1.00 97.83 15  B 1 
ATOM   2850  C C     . GLU B 2 15  ? 7.593   3.555   -10.045 1.00 98.00 15  B 1 
ATOM   2851  O O     . GLU B 2 15  ? 6.846   2.927   -10.803 1.00 97.45 15  B 1 
ATOM   2852  C CB    . GLU B 2 15  ? 7.174   4.535   -7.729  1.00 97.09 15  B 1 
ATOM   2853  C CG    . GLU B 2 15  ? 6.791   5.757   -6.863  1.00 93.01 15  B 1 
ATOM   2854  C CD    . GLU B 2 15  ? 7.618   7.015   -7.188  1.00 89.70 15  B 1 
ATOM   2855  O OE1   . GLU B 2 15  ? 7.102   8.135   -6.984  1.00 81.23 15  B 1 
ATOM   2856  O OE2   . GLU B 2 15  ? 8.767   6.880   -7.682  1.00 81.62 15  B 1 
ATOM   2857  N N     . LEU B 2 16  ? 8.871   3.204   -9.903  1.00 98.00 16  B 1 
ATOM   2858  C CA    . LEU B 2 16  ? 9.395   1.971   -10.504 1.00 98.08 16  B 1 
ATOM   2859  C C     . LEU B 2 16  ? 8.825   0.715   -9.831  1.00 97.78 16  B 1 
ATOM   2860  O O     . LEU B 2 16  ? 8.619   -0.288  -10.509 1.00 96.90 16  B 1 
ATOM   2861  C CB    . LEU B 2 16  ? 10.932  1.944   -10.464 1.00 97.95 16  B 1 
ATOM   2862  C CG    . LEU B 2 16  ? 11.620  2.921   -11.436 1.00 97.48 16  B 1 
ATOM   2863  C CD1   . LEU B 2 16  ? 13.132  2.862   -11.221 1.00 97.04 16  B 1 
ATOM   2864  C CD2   . LEU B 2 16  ? 11.339  2.580   -12.906 1.00 96.80 16  B 1 
ATOM   2865  N N     . GLU B 2 17  ? 8.548   0.778   -8.529  1.00 97.57 17  B 1 
ATOM   2866  C CA    . GLU B 2 17  ? 7.961   -0.338  -7.778  1.00 96.98 17  B 1 
ATOM   2867  C C     . GLU B 2 17  ? 6.513   -0.645  -8.203  1.00 97.11 17  B 1 
ATOM   2868  O O     . GLU B 2 17  ? 6.119   -1.806  -8.201  1.00 95.85 17  B 1 
ATOM   2869  C CB    . GLU B 2 17  ? 8.081   -0.082  -6.265  1.00 95.16 17  B 1 
ATOM   2870  C CG    . GLU B 2 17  ? 7.255   1.115   -5.748  1.00 82.74 17  B 1 
ATOM   2871  C CD    . GLU B 2 17  ? 7.511   1.428   -4.257  1.00 78.33 17  B 1 
ATOM   2872  O OE1   . GLU B 2 17  ? 7.108   2.525   -3.823  1.00 71.15 17  B 1 
ATOM   2873  O OE2   . GLU B 2 17  ? 8.123   0.579   -3.559  1.00 72.26 17  B 1 
ATOM   2874  N N     . ASP B 2 18  ? 5.777   0.356   -8.696  1.00 97.16 18  B 1 
ATOM   2875  C CA    . ASP B 2 18  ? 4.424   0.173   -9.233  1.00 97.15 18  B 1 
ATOM   2876  C C     . ASP B 2 18  ? 4.404   -0.620  -10.550 1.00 97.28 18  B 1 
ATOM   2877  O O     . ASP B 2 18  ? 3.355   -1.113  -10.974 1.00 96.55 18  B 1 
ATOM   2878  C CB    . ASP B 2 18  ? 3.779   1.539   -9.513  1.00 96.62 18  B 1 
ATOM   2879  C CG    . ASP B 2 18  ? 3.596   2.438   -8.294  1.00 96.30 18  B 1 
ATOM   2880  O OD1   . ASP B 2 18  ? 3.168   1.926   -7.241  1.00 94.69 18  B 1 
ATOM   2881  O OD2   . ASP B 2 18  ? 3.810   3.664   -8.465  1.00 94.47 18  B 1 
ATOM   2882  N N     . VAL B 2 19  ? 5.545   -0.708  -11.235 1.00 97.99 19  B 1 
ATOM   2883  C CA    . VAL B 2 19  ? 5.637   -1.228  -12.600 1.00 98.10 19  B 1 
ATOM   2884  C C     . VAL B 2 19  ? 6.294   -2.607  -12.616 1.00 98.16 19  B 1 
ATOM   2885  O O     . VAL B 2 19  ? 7.318   -2.844  -11.983 1.00 97.36 19  B 1 
ATOM   2886  C CB    . VAL B 2 19  ? 6.387   -0.237  -13.517 1.00 97.08 19  B 1 
ATOM   2887  C CG1   . VAL B 2 19  ? 6.501   -0.757  -14.952 1.00 90.96 19  B 1 
ATOM   2888  C CG2   . VAL B 2 19  ? 5.674   1.119   -13.585 1.00 89.28 19  B 1 
ATOM   2889  N N     . THR B 2 20  ? 5.752   -3.505  -13.432 1.00 97.83 20  B 1 
ATOM   2890  C CA    . THR B 2 20  ? 6.315   -4.831  -13.699 1.00 97.64 20  B 1 
ATOM   2891  C C     . THR B 2 20  ? 6.494   -5.048  -15.200 1.00 97.99 20  B 1 
ATOM   2892  O O     . THR B 2 20  ? 5.655   -4.652  -16.011 1.00 96.95 20  B 1 
ATOM   2893  C CB    . THR B 2 20  ? 5.440   -5.924  -13.074 1.00 95.66 20  B 1 
ATOM   2894  O OG1   . THR B 2 20  ? 5.391   -5.743  -11.672 1.00 82.44 20  B 1 
ATOM   2895  C CG2   . THR B 2 20  ? 5.982   -7.322  -13.313 1.00 78.21 20  B 1 
ATOM   2896  N N     . ILE B 2 21  ? 7.591   -5.704  -15.579 1.00 97.67 21  B 1 
ATOM   2897  C CA    . ILE B 2 21  ? 7.907   -6.073  -16.965 1.00 97.79 21  B 1 
ATOM   2898  C C     . ILE B 2 21  ? 7.122   -7.333  -17.353 1.00 97.17 21  B 1 
ATOM   2899  O O     . ILE B 2 21  ? 7.107   -8.314  -16.614 1.00 96.08 21  B 1 
ATOM   2900  C CB    . ILE B 2 21  ? 9.432   -6.270  -17.121 1.00 97.98 21  B 1 
ATOM   2901  C CG1   . ILE B 2 21  ? 10.178  -4.931  -16.890 1.00 97.55 21  B 1 
ATOM   2902  C CG2   . ILE B 2 21  ? 9.796   -6.843  -18.504 1.00 97.59 21  B 1 
ATOM   2903  C CD1   . ILE B 2 21  ? 11.666  -5.108  -16.581 1.00 96.93 21  B 1 
ATOM   2904  N N     . VAL B 2 22  ? 6.526   -7.333  -18.552 1.00 96.22 22  B 1 
ATOM   2905  C CA    . VAL B 2 22  ? 5.729   -8.456  -19.069 1.00 95.42 22  B 1 
ATOM   2906  C C     . VAL B 2 22  ? 6.444   -9.142  -20.232 1.00 95.39 22  B 1 
ATOM   2907  O O     . VAL B 2 22  ? 6.438   -8.622  -21.353 1.00 93.51 22  B 1 
ATOM   2908  C CB    . VAL B 2 22  ? 4.323   -7.994  -19.499 1.00 92.77 22  B 1 
ATOM   2909  C CG1   . VAL B 2 22  ? 3.468   -9.180  -19.962 1.00 86.49 22  B 1 
ATOM   2910  C CG2   . VAL B 2 22  ? 3.587   -7.298  -18.353 1.00 87.36 22  B 1 
ATOM   2911  N N     . PRO B 2 23  ? 7.013   -10.339 -20.036 1.00 94.41 23  B 1 
ATOM   2912  C CA    . PRO B 2 23  ? 7.499   -11.169 -21.133 1.00 93.73 23  B 1 
ATOM   2913  C C     . PRO B 2 23  ? 6.342   -11.680 -21.999 1.00 92.99 23  B 1 
ATOM   2914  O O     . PRO B 2 23  ? 5.534   -12.492 -21.555 1.00 90.16 23  B 1 
ATOM   2915  C CB    . PRO B 2 23  ? 8.272   -12.311 -20.472 1.00 92.05 23  B 1 
ATOM   2916  C CG    . PRO B 2 23  ? 8.596   -11.778 -19.081 1.00 91.60 23  B 1 
ATOM   2917  C CD    . PRO B 2 23  ? 7.383   -10.920 -18.761 1.00 93.75 23  B 1 
ATOM   2918  N N     . SER B 2 24  ? 6.266   -11.224 -23.255 1.00 91.97 24  B 1 
ATOM   2919  C CA    . SER B 2 24  ? 5.208   -11.621 -24.196 1.00 91.31 24  B 1 
ATOM   2920  C C     . SER B 2 24  ? 5.706   -11.932 -25.611 1.00 91.63 24  B 1 
ATOM   2921  O O     . SER B 2 24  ? 4.920   -12.069 -26.552 1.00 87.56 24  B 1 
ATOM   2922  C CB    . SER B 2 24  ? 4.089   -10.570 -24.190 1.00 88.11 24  B 1 
ATOM   2923  O OG    . SER B 2 24  ? 4.546   -9.334  -24.696 1.00 80.99 24  B 1 
ATOM   2924  N N     . ARG B 2 25  ? 7.029   -12.058 -25.794 1.00 92.02 25  B 1 
ATOM   2925  C CA    . ARG B 2 25  ? 7.685   -12.469 -27.045 1.00 93.06 25  B 1 
ATOM   2926  C C     . ARG B 2 25  ? 8.375   -13.821 -26.858 1.00 93.23 25  B 1 
ATOM   2927  O O     . ARG B 2 25  ? 8.564   -14.282 -25.736 1.00 91.17 25  B 1 
ATOM   2928  C CB    . ARG B 2 25  ? 8.687   -11.388 -27.492 1.00 91.90 25  B 1 
ATOM   2929  C CG    . ARG B 2 25  ? 8.011   -10.070 -27.888 1.00 90.15 25  B 1 
ATOM   2930  C CD    . ARG B 2 25  ? 9.040   -8.979  -28.209 1.00 89.37 25  B 1 
ATOM   2931  N NE    . ARG B 2 25  ? 9.819   -9.277  -29.439 1.00 85.84 25  B 1 
ATOM   2932  C CZ    . ARG B 2 25  ? 10.756  -8.487  -29.959 1.00 84.37 25  B 1 
ATOM   2933  N NH1   . ARG B 2 25  ? 11.091  -7.355  -29.404 1.00 78.53 25  B 1 
ATOM   2934  N NH2   . ARG B 2 25  ? 11.370  -8.813  -31.056 1.00 77.26 25  B 1 
ATOM   2935  N N     . ARG B 2 26  ? 8.798   -14.435 -27.959 1.00 92.12 26  B 1 
ATOM   2936  C CA    . ARG B 2 26  ? 9.690   -15.601 -27.895 1.00 92.84 26  B 1 
ATOM   2937  C C     . ARG B 2 26  ? 10.945  -15.226 -27.115 1.00 93.63 26  B 1 
ATOM   2938  O O     . ARG B 2 26  ? 11.569  -14.203 -27.413 1.00 92.09 26  B 1 
ATOM   2939  C CB    . ARG B 2 26  ? 10.067  -16.074 -29.301 1.00 90.42 26  B 1 
ATOM   2940  C CG    . ARG B 2 26  ? 8.867   -16.591 -30.095 1.00 84.85 26  B 1 
ATOM   2941  C CD    . ARG B 2 26  ? 9.288   -17.081 -31.481 1.00 83.94 26  B 1 
ATOM   2942  N NE    . ARG B 2 26  ? 9.729   -15.982 -32.354 1.00 77.10 26  B 1 
ATOM   2943  C CZ    . ARG B 2 26  ? 10.102  -16.120 -33.621 1.00 73.99 26  B 1 
ATOM   2944  N NH1   . ARG B 2 26  ? 10.120  -17.289 -34.209 1.00 66.86 26  B 1 
ATOM   2945  N NH2   . ARG B 2 26  ? 10.450  -15.084 -34.324 1.00 65.69 26  B 1 
ATOM   2946  N N     . THR B 2 27  ? 11.317  -16.041 -26.151 1.00 91.69 27  B 1 
ATOM   2947  C CA    . THR B 2 27  ? 12.509  -15.826 -25.329 1.00 91.76 27  B 1 
ATOM   2948  C C     . THR B 2 27  ? 13.781  -15.820 -26.183 1.00 91.91 27  B 1 
ATOM   2949  O O     . THR B 2 27  ? 13.837  -16.413 -27.265 1.00 90.26 27  B 1 
ATOM   2950  C CB    . THR B 2 27  ? 12.613  -16.853 -24.189 1.00 90.13 27  B 1 
ATOM   2951  O OG1   . THR B 2 27  ? 12.602  -18.159 -24.714 1.00 82.72 27  B 1 
ATOM   2952  C CG2   . THR B 2 27  ? 11.442  -16.741 -23.215 1.00 83.23 27  B 1 
ATOM   2953  N N     . ARG B 2 28  ? 14.808  -15.122 -25.706 1.00 93.11 28  B 1 
ATOM   2954  C CA    . ARG B 2 28  ? 16.151  -15.063 -26.304 1.00 93.51 28  B 1 
ATOM   2955  C C     . ARG B 2 28  ? 17.171  -15.698 -25.363 1.00 93.71 28  B 1 
ATOM   2956  O O     . ARG B 2 28  ? 16.866  -15.968 -24.200 1.00 91.84 28  B 1 
ATOM   2957  C CB    . ARG B 2 28  ? 16.522  -13.604 -26.637 1.00 92.71 28  B 1 
ATOM   2958  C CG    . ARG B 2 28  ? 15.563  -12.890 -27.606 1.00 91.79 28  B 1 
ATOM   2959  C CD    . ARG B 2 28  ? 15.449  -13.598 -28.957 1.00 89.40 28  B 1 
ATOM   2960  N NE    . ARG B 2 28  ? 14.668  -12.816 -29.920 1.00 86.72 28  B 1 
ATOM   2961  C CZ    . ARG B 2 28  ? 13.391  -12.960 -30.226 1.00 83.93 28  B 1 
ATOM   2962  N NH1   . ARG B 2 28  ? 12.628  -13.838 -29.645 1.00 76.28 28  B 1 
ATOM   2963  N NH2   . ARG B 2 28  ? 12.854  -12.209 -31.143 1.00 79.42 28  B 1 
ATOM   2964  N N     . SER B 2 29  ? 18.387  -15.915 -25.851 1.00 93.41 29  B 1 
ATOM   2965  C CA    . SER B 2 29  ? 19.524  -16.269 -24.998 1.00 93.42 29  B 1 
ATOM   2966  C C     . SER B 2 29  ? 20.114  -15.007 -24.374 1.00 94.27 29  B 1 
ATOM   2967  O O     . SER B 2 29  ? 20.291  -14.005 -25.068 1.00 93.66 29  B 1 
ATOM   2968  C CB    . SER B 2 29  ? 20.596  -16.999 -25.812 1.00 91.71 29  B 1 
ATOM   2969  O OG    . SER B 2 29  ? 21.650  -17.430 -24.971 1.00 87.65 29  B 1 
ATOM   2970  N N     . SER B 2 30  ? 20.478  -15.059 -23.090 1.00 94.62 30  B 1 
ATOM   2971  C CA    . SER B 2 30  ? 21.161  -13.933 -22.432 1.00 95.01 30  B 1 
ATOM   2972  C C     . SER B 2 30  ? 22.534  -13.624 -23.048 1.00 95.67 30  B 1 
ATOM   2973  O O     . SER B 2 30  ? 23.025  -12.510 -22.915 1.00 94.89 30  B 1 
ATOM   2974  C CB    . SER B 2 30  ? 21.302  -14.192 -20.928 1.00 93.67 30  B 1 
ATOM   2975  O OG    . SER B 2 30  ? 22.133  -15.306 -20.674 1.00 86.29 30  B 1 
ATOM   2976  N N     . LYS B 2 31  ? 23.134  -14.584 -23.763 1.00 94.90 31  B 1 
ATOM   2977  C CA    . LYS B 2 31  ? 24.400  -14.398 -24.491 1.00 94.73 31  B 1 
ATOM   2978  C C     . LYS B 2 31  ? 24.252  -13.518 -25.733 1.00 95.60 31  B 1 
ATOM   2979  O O     . LYS B 2 31  ? 25.222  -12.899 -26.148 1.00 94.17 31  B 1 
ATOM   2980  C CB    . LYS B 2 31  ? 24.961  -15.760 -24.910 1.00 92.96 31  B 1 
ATOM   2981  C CG    . LYS B 2 31  ? 25.304  -16.669 -23.722 1.00 85.12 31  B 1 
ATOM   2982  C CD    . LYS B 2 31  ? 25.763  -18.025 -24.259 1.00 77.26 31  B 1 
ATOM   2983  C CE    . LYS B 2 31  ? 26.024  -19.012 -23.122 1.00 66.80 31  B 1 
ATOM   2984  N NZ    . LYS B 2 31  ? 26.238  -20.371 -23.667 1.00 56.72 31  B 1 
ATOM   2985  N N     . ASP B 2 32  ? 23.057  -13.458 -26.311 1.00 95.59 32  B 1 
ATOM   2986  C CA    . ASP B 2 32  ? 22.753  -12.652 -27.499 1.00 96.06 32  B 1 
ATOM   2987  C C     . ASP B 2 32  ? 22.337  -11.210 -27.145 1.00 96.75 32  B 1 
ATOM   2988  O O     . ASP B 2 32  ? 22.066  -10.404 -28.035 1.00 95.68 32  B 1 
ATOM   2989  C CB    . ASP B 2 32  ? 21.658  -13.350 -28.327 1.00 95.08 32  B 1 
ATOM   2990  C CG    . ASP B 2 32  ? 22.040  -14.744 -28.844 1.00 94.19 32  B 1 
ATOM   2991  O OD1   . ASP B 2 32  ? 23.236  -15.008 -29.093 1.00 91.57 32  B 1 
ATOM   2992  O OD2   . ASP B 2 32  ? 21.119  -15.569 -29.028 1.00 91.01 32  B 1 
ATOM   2993  N N     . VAL B 2 33  ? 22.275  -10.873 -25.853 1.00 97.12 33  B 1 
ATOM   2994  C CA    . VAL B 2 33  ? 21.875  -9.544  -25.383 1.00 97.63 33  B 1 
ATOM   2995  C C     . VAL B 2 33  ? 23.083  -8.616  -25.309 1.00 97.72 33  B 1 
ATOM   2996  O O     . VAL B 2 33  ? 24.044  -8.874  -24.579 1.00 97.17 33  B 1 
ATOM   2997  C CB    . VAL B 2 33  ? 21.151  -9.623  -24.025 1.00 97.35 33  B 1 
ATOM   2998  C CG1   . VAL B 2 33  ? 20.764  -8.232  -23.516 1.00 96.17 33  B 1 
ATOM   2999  C CG2   . VAL B 2 33  ? 19.871  -10.460 -24.124 1.00 96.21 33  B 1 
ATOM   3000  N N     . SER B 2 34  ? 23.001  -7.489  -26.021 1.00 97.79 34  B 1 
ATOM   3001  C CA    . SER B 2 34  ? 23.925  -6.363  -25.873 1.00 97.86 34  B 1 
ATOM   3002  C C     . SER B 2 34  ? 23.405  -5.384  -24.821 1.00 98.09 34  B 1 
ATOM   3003  O O     . SER B 2 34  ? 22.242  -4.981  -24.853 1.00 97.41 34  B 1 
ATOM   3004  C CB    . SER B 2 34  ? 24.124  -5.649  -27.212 1.00 97.07 34  B 1 
ATOM   3005  O OG    . SER B 2 34  ? 25.043  -4.582  -27.053 1.00 93.72 34  B 1 
ATOM   3006  N N     . THR B 2 35  ? 24.295  -4.957  -23.933 1.00 98.14 35  B 1 
ATOM   3007  C CA    . THR B 2 35  ? 24.043  -3.895  -22.945 1.00 98.19 35  B 1 
ATOM   3008  C C     . THR B 2 35  ? 24.885  -2.649  -23.224 1.00 98.19 35  B 1 
ATOM   3009  O O     . THR B 2 35  ? 24.969  -1.756  -22.387 1.00 96.85 35  B 1 
ATOM   3010  C CB    . THR B 2 35  ? 24.284  -4.407  -21.517 1.00 97.49 35  B 1 
ATOM   3011  O OG1   . THR B 2 35  ? 25.603  -4.890  -21.389 1.00 95.08 35  B 1 
ATOM   3012  C CG2   . THR B 2 35  ? 23.329  -5.545  -21.156 1.00 93.79 35  B 1 
ATOM   3013  N N     . ALA B 2 36  ? 25.524  -2.583  -24.394 1.00 97.85 36  B 1 
ATOM   3014  C CA    . ALA B 2 36  ? 26.328  -1.441  -24.792 1.00 97.62 36  B 1 
ATOM   3015  C C     . ALA B 2 36  ? 25.450  -0.253  -25.208 1.00 97.41 36  B 1 
ATOM   3016  O O     . ALA B 2 36  ? 24.393  -0.416  -25.827 1.00 95.55 36  B 1 
ATOM   3017  C CB    . ALA B 2 36  ? 27.287  -1.858  -25.916 1.00 96.49 36  B 1 
ATOM   3018  N N     . TRP B 2 37  ? 25.929  0.944   -24.904 1.00 95.37 37  B 1 
ATOM   3019  C CA    . TRP B 2 37  ? 25.345  2.207   -25.337 1.00 95.08 37  B 1 
ATOM   3020  C C     . TRP B 2 37  ? 26.459  3.209   -25.664 1.00 95.98 37  B 1 
ATOM   3021  O O     . TRP B 2 37  ? 27.614  3.031   -25.273 1.00 94.72 37  B 1 
ATOM   3022  C CB    . TRP B 2 37  ? 24.380  2.741   -24.260 1.00 91.25 37  B 1 
ATOM   3023  C CG    . TRP B 2 37  ? 25.028  3.259   -23.011 1.00 92.01 37  B 1 
ATOM   3024  C CD1   . TRP B 2 37  ? 25.727  2.528   -22.110 1.00 84.51 37  B 1 
ATOM   3025  C CD2   . TRP B 2 37  ? 25.057  4.639   -22.517 1.00 90.69 37  B 1 
ATOM   3026  N NE1   . TRP B 2 37  ? 26.182  3.353   -21.088 1.00 83.78 37  B 1 
ATOM   3027  C CE2   . TRP B 2 37  ? 25.782  4.655   -21.294 1.00 88.91 37  B 1 
ATOM   3028  C CE3   . TRP B 2 37  ? 24.521  5.857   -22.987 1.00 84.63 37  B 1 
ATOM   3029  C CZ2   . TRP B 2 37  ? 25.972  5.844   -20.552 1.00 85.33 37  B 1 
ATOM   3030  C CZ3   . TRP B 2 37  ? 24.708  7.040   -22.247 1.00 82.60 37  B 1 
ATOM   3031  C CH2   . TRP B 2 37  ? 25.428  7.031   -21.044 1.00 84.76 37  B 1 
ATOM   3032  N N     . GLN B 2 38  ? 26.126  4.266   -26.415 1.00 95.15 38  B 1 
ATOM   3033  C CA    . GLN B 2 38  ? 27.089  5.290   -26.809 1.00 94.98 38  B 1 
ATOM   3034  C C     . GLN B 2 38  ? 26.524  6.683   -26.540 1.00 95.46 38  B 1 
ATOM   3035  O O     . GLN B 2 38  ? 25.514  7.071   -27.128 1.00 93.07 38  B 1 
ATOM   3036  C CB    . GLN B 2 38  ? 27.492  5.073   -28.275 1.00 92.33 38  B 1 
ATOM   3037  C CG    . GLN B 2 38  ? 28.590  6.056   -28.711 1.00 85.69 38  B 1 
ATOM   3038  C CD    . GLN B 2 38  ? 29.173  5.756   -30.094 1.00 81.69 38  B 1 
ATOM   3039  O OE1   . GLN B 2 38  ? 28.933  4.734   -30.718 1.00 74.53 38  B 1 
ATOM   3040  N NE2   . GLN B 2 38  ? 29.986  6.656   -30.611 1.00 70.90 38  B 1 
ATOM   3041  N N     . LEU B 2 39  ? 27.197  7.438   -25.678 1.00 94.62 39  B 1 
ATOM   3042  C CA    . LEU B 2 39  ? 26.914  8.838   -25.376 1.00 94.76 39  B 1 
ATOM   3043  C C     . LEU B 2 39  ? 27.957  9.707   -26.084 1.00 94.50 39  B 1 
ATOM   3044  O O     . LEU B 2 39  ? 29.136  9.645   -25.739 1.00 90.68 39  B 1 
ATOM   3045  C CB    . LEU B 2 39  ? 26.935  9.023   -23.849 1.00 93.33 39  B 1 
ATOM   3046  C CG    . LEU B 2 39  ? 26.635  10.466  -23.401 1.00 93.34 39  B 1 
ATOM   3047  C CD1   . LEU B 2 39  ? 25.186  10.851  -23.685 1.00 88.72 39  B 1 
ATOM   3048  C CD2   . LEU B 2 39  ? 26.881  10.606  -21.905 1.00 88.59 39  B 1 
ATOM   3049  N N     . ASP B 2 40  ? 27.522  10.501  -27.061 1.00 92.03 40  B 1 
ATOM   3050  C CA    . ASP B 2 40  ? 28.408  11.311  -27.897 1.00 92.00 40  B 1 
ATOM   3051  C C     . ASP B 2 40  ? 29.531  10.446  -28.525 1.00 92.47 40  B 1 
ATOM   3052  O O     . ASP B 2 40  ? 29.221  9.449   -29.211 1.00 87.53 40  B 1 
ATOM   3053  C CB    . ASP B 2 40  ? 28.879  12.542  -27.087 1.00 89.22 40  B 1 
ATOM   3054  C CG    . ASP B 2 40  ? 29.554  13.595  -27.956 1.00 87.57 40  B 1 
ATOM   3055  O OD1   . ASP B 2 40  ? 29.053  13.827  -29.077 1.00 81.72 40  B 1 
ATOM   3056  O OD2   . ASP B 2 40  ? 30.562  14.179  -27.509 1.00 79.82 40  B 1 
ATOM   3057  N N     . ALA B 2 41  ? 30.794  10.752  -28.308 1.00 93.18 41  B 1 
ATOM   3058  C CA    . ALA B 2 41  ? 31.921  9.967   -28.820 1.00 93.25 41  B 1 
ATOM   3059  C C     . ALA B 2 41  ? 32.283  8.748   -27.944 1.00 94.33 41  B 1 
ATOM   3060  O O     . ALA B 2 41  ? 33.084  7.912   -28.366 1.00 91.26 41  B 1 
ATOM   3061  C CB    . ALA B 2 41  ? 33.121  10.906  -28.992 1.00 90.64 41  B 1 
ATOM   3062  N N     . TYR B 2 42  ? 31.718  8.635   -26.750 1.00 95.99 42  B 1 
ATOM   3063  C CA    . TYR B 2 42  ? 32.106  7.645   -25.745 1.00 96.05 42  B 1 
ATOM   3064  C C     . TYR B 2 42  ? 31.191  6.419   -25.769 1.00 96.24 42  B 1 
ATOM   3065  O O     . TYR B 2 42  ? 29.987  6.510   -25.523 1.00 94.45 42  B 1 
ATOM   3066  C CB    . TYR B 2 42  ? 32.151  8.296   -24.362 1.00 95.30 42  B 1 
ATOM   3067  C CG    . TYR B 2 42  ? 33.056  9.511   -24.312 1.00 95.27 42  B 1 
ATOM   3068  C CD1   . TYR B 2 42  ? 34.454  9.360   -24.268 1.00 91.83 42  B 1 
ATOM   3069  C CD2   . TYR B 2 42  ? 32.505  10.808  -24.385 1.00 92.28 42  B 1 
ATOM   3070  C CE1   . TYR B 2 42  ? 35.293  10.484  -24.299 1.00 90.46 42  B 1 
ATOM   3071  C CE2   . TYR B 2 42  ? 33.337  11.938  -24.421 1.00 90.50 42  B 1 
ATOM   3072  C CZ    . TYR B 2 42  ? 34.732  11.772  -24.383 1.00 91.77 42  B 1 
ATOM   3073  O OH    . TYR B 2 42  ? 35.544  12.869  -24.439 1.00 90.21 42  B 1 
ATOM   3074  N N     . ARG B 2 43  ? 31.776  5.254   -26.038 1.00 96.40 43  B 1 
ATOM   3075  C CA    . ARG B 2 43  ? 31.089  3.966   -25.950 1.00 96.56 43  B 1 
ATOM   3076  C C     . ARG B 2 43  ? 31.276  3.362   -24.559 1.00 96.99 43  B 1 
ATOM   3077  O O     . ARG B 2 43  ? 32.400  3.262   -24.082 1.00 95.80 43  B 1 
ATOM   3078  C CB    . ARG B 2 43  ? 31.601  3.041   -27.062 1.00 94.96 43  B 1 
ATOM   3079  C CG    . ARG B 2 43  ? 30.916  1.672   -27.028 1.00 90.21 43  B 1 
ATOM   3080  C CD    . ARG B 2 43  ? 31.452  0.767   -28.143 1.00 86.03 43  B 1 
ATOM   3081  N NE    . ARG B 2 43  ? 30.977  -0.605  -27.967 1.00 82.03 43  B 1 
ATOM   3082  C CZ    . ARG B 2 43  ? 29.892  -1.175  -28.464 1.00 77.91 43  B 1 
ATOM   3083  N NH1   . ARG B 2 43  ? 29.116  -0.561  -29.313 1.00 68.99 43  B 1 
ATOM   3084  N NH2   . ARG B 2 43  ? 29.585  -2.380  -28.088 1.00 72.93 43  B 1 
ATOM   3085  N N     . PHE B 2 44  ? 30.181  2.896   -23.968 1.00 97.68 44  B 1 
ATOM   3086  C CA    . PHE B 2 44  ? 30.164  2.145   -22.713 1.00 97.91 44  B 1 
ATOM   3087  C C     . PHE B 2 44  ? 29.602  0.743   -22.962 1.00 97.91 44  B 1 
ATOM   3088  O O     . PHE B 2 44  ? 28.609  0.588   -23.674 1.00 97.08 44  B 1 
ATOM   3089  C CB    . PHE B 2 44  ? 29.343  2.908   -21.671 1.00 97.70 44  B 1 
ATOM   3090  C CG    . PHE B 2 44  ? 29.838  4.317   -21.423 1.00 97.98 44  B 1 
ATOM   3091  C CD1   . PHE B 2 44  ? 30.943  4.543   -20.582 1.00 96.79 44  B 1 
ATOM   3092  C CD2   . PHE B 2 44  ? 29.228  5.411   -22.063 1.00 96.83 44  B 1 
ATOM   3093  C CE1   . PHE B 2 44  ? 31.426  5.844   -20.376 1.00 96.16 44  B 1 
ATOM   3094  C CE2   . PHE B 2 44  ? 29.709  6.717   -21.864 1.00 96.19 44  B 1 
ATOM   3095  C CZ    . PHE B 2 44  ? 30.809  6.931   -21.020 1.00 96.80 44  B 1 
ATOM   3096  N N     . GLU B 2 45  ? 30.232  -0.282  -22.396 1.00 97.97 45  B 1 
ATOM   3097  C CA    . GLU B 2 45  ? 29.775  -1.671  -22.558 1.00 97.89 45  B 1 
ATOM   3098  C C     . GLU B 2 45  ? 28.622  -2.036  -21.611 1.00 98.14 45  B 1 
ATOM   3099  O O     . GLU B 2 45  ? 27.909  -3.015  -21.842 1.00 97.37 45  B 1 
ATOM   3100  C CB    . GLU B 2 45  ? 30.960  -2.635  -22.412 1.00 97.13 45  B 1 
ATOM   3101  C CG    . GLU B 2 45  ? 32.017  -2.491  -23.526 1.00 91.16 45  B 1 
ATOM   3102  C CD    . GLU B 2 45  ? 31.451  -2.692  -24.954 1.00 85.03 45  B 1 
ATOM   3103  O OE1   . GLU B 2 45  ? 31.894  -1.995  -25.899 1.00 75.59 45  B 1 
ATOM   3104  O OE2   . GLU B 2 45  ? 30.542  -3.534  -25.138 1.00 76.63 45  B 1 
ATOM   3105  N N     . ILE B 2 46  ? 28.415  -1.226  -20.567 1.00 98.44 46  B 1 
ATOM   3106  C CA    . ILE B 2 46  ? 27.298  -1.351  -19.623 1.00 98.54 46  B 1 
ATOM   3107  C C     . ILE B 2 46  ? 26.588  0.003   -19.457 1.00 98.61 46  B 1 
ATOM   3108  O O     . ILE B 2 46  ? 27.250  1.046   -19.447 1.00 98.25 46  B 1 
ATOM   3109  C CB    . ILE B 2 46  ? 27.766  -1.936  -18.265 1.00 98.24 46  B 1 
ATOM   3110  C CG1   . ILE B 2 46  ? 28.722  -1.002  -17.495 1.00 97.14 46  B 1 
ATOM   3111  C CG2   . ILE B 2 46  ? 28.404  -3.322  -18.478 1.00 96.45 46  B 1 
ATOM   3112  C CD1   . ILE B 2 46  ? 29.072  -1.492  -16.081 1.00 96.11 46  B 1 
ATOM   3113  N N     . PRO B 2 47  ? 25.255  0.037   -19.292 1.00 98.69 47  B 1 
ATOM   3114  C CA    . PRO B 2 47  ? 24.501  1.285   -19.187 1.00 98.69 47  B 1 
ATOM   3115  C C     . PRO B 2 47  ? 24.445  1.806   -17.740 1.00 98.72 47  B 1 
ATOM   3116  O O     . PRO B 2 47  ? 23.369  2.129   -17.235 1.00 98.28 47  B 1 
ATOM   3117  C CB    . PRO B 2 47  ? 23.131  0.934   -19.776 1.00 98.42 47  B 1 
ATOM   3118  C CG    . PRO B 2 47  ? 22.919  -0.495  -19.277 1.00 97.79 47  B 1 
ATOM   3119  C CD    . PRO B 2 47  ? 24.331  -1.093  -19.329 1.00 98.40 47  B 1 
ATOM   3120  N N     . VAL B 2 48  ? 25.596  1.855   -17.060 1.00 98.77 48  B 1 
ATOM   3121  C CA    . VAL B 2 48  ? 25.683  2.223   -15.638 1.00 98.79 48  B 1 
ATOM   3122  C C     . VAL B 2 48  ? 26.677  3.362   -15.429 1.00 98.78 48  B 1 
ATOM   3123  O O     . VAL B 2 48  ? 27.838  3.280   -15.829 1.00 98.51 48  B 1 
ATOM   3124  C CB    . VAL B 2 48  ? 26.041  1.011   -14.751 1.00 98.56 48  B 1 
ATOM   3125  C CG1   . VAL B 2 48  ? 26.051  1.396   -13.265 1.00 97.53 48  B 1 
ATOM   3126  C CG2   . VAL B 2 48  ? 25.049  -0.146  -14.925 1.00 97.45 48  B 1 
ATOM   3127  N N     . ILE B 2 49  ? 26.213  4.405   -14.747 1.00 98.79 49  B 1 
ATOM   3128  C CA    . ILE B 2 49  ? 26.989  5.565   -14.299 1.00 98.78 49  B 1 
ATOM   3129  C C     . ILE B 2 49  ? 26.944  5.588   -12.766 1.00 98.79 49  B 1 
ATOM   3130  O O     . ILE B 2 49  ? 25.899  5.325   -12.175 1.00 98.55 49  B 1 
ATOM   3131  C CB    . ILE B 2 49  ? 26.409  6.858   -14.919 1.00 98.49 49  B 1 
ATOM   3132  C CG1   . ILE B 2 49  ? 26.435  6.791   -16.470 1.00 96.76 49  B 1 
ATOM   3133  C CG2   . ILE B 2 49  ? 27.164  8.101   -14.424 1.00 96.78 49  B 1 
ATOM   3134  C CD1   . ILE B 2 49  ? 25.620  7.899   -17.147 1.00 92.27 49  B 1 
ATOM   3135  N N     . ALA B 2 50  ? 28.052  5.905   -12.108 1.00 98.74 50  B 1 
ATOM   3136  C CA    . ALA B 2 50  ? 28.071  6.088   -10.658 1.00 98.73 50  B 1 
ATOM   3137  C C     . ALA B 2 50  ? 27.610  7.504   -10.281 1.00 98.70 50  B 1 
ATOM   3138  O O     . ALA B 2 50  ? 28.087  8.490   -10.847 1.00 98.35 50  B 1 
ATOM   3139  C CB    . ALA B 2 50  ? 29.469  5.778   -10.124 1.00 98.54 50  B 1 
ATOM   3140  N N     . HIS B 2 51  ? 26.701  7.606   -9.300  1.00 98.60 51  B 1 
ATOM   3141  C CA    . HIS B 2 51  ? 26.189  8.887   -8.811  1.00 98.52 51  B 1 
ATOM   3142  C C     . HIS B 2 51  ? 27.319  9.730   -8.201  1.00 98.49 51  B 1 
ATOM   3143  O O     . HIS B 2 51  ? 28.078  9.222   -7.372  1.00 98.15 51  B 1 
ATOM   3144  C CB    . HIS B 2 51  ? 25.074  8.639   -7.789  1.00 98.18 51  B 1 
ATOM   3145  C CG    . HIS B 2 51  ? 24.393  9.902   -7.347  1.00 97.96 51  B 1 
ATOM   3146  N ND1   . HIS B 2 51  ? 23.291  10.473  -7.949  1.00 92.74 51  B 1 
ATOM   3147  C CD2   . HIS B 2 51  ? 24.755  10.736  -6.317  1.00 92.08 51  B 1 
ATOM   3148  C CE1   . HIS B 2 51  ? 23.000  11.614  -7.297  1.00 93.92 51  B 1 
ATOM   3149  N NE2   . HIS B 2 51  ? 23.870  11.805  -6.305  1.00 94.50 51  B 1 
ATOM   3150  N N     . PRO B 2 52  ? 27.444  11.019  -8.546  1.00 98.56 52  B 1 
ATOM   3151  C CA    . PRO B 2 52  ? 28.521  11.869  -8.049  1.00 98.46 52  B 1 
ATOM   3152  C C     . PRO B 2 52  ? 28.326  12.247  -6.573  1.00 98.25 52  B 1 
ATOM   3153  O O     . PRO B 2 52  ? 27.734  13.280  -6.245  1.00 97.18 52  B 1 
ATOM   3154  C CB    . PRO B 2 52  ? 28.548  13.072  -8.998  1.00 98.09 52  B 1 
ATOM   3155  C CG    . PRO B 2 52  ? 27.106  13.182  -9.489  1.00 96.92 52  B 1 
ATOM   3156  C CD    . PRO B 2 52  ? 26.655  11.723  -9.553  1.00 98.18 52  B 1 
ATOM   3157  N N     . THR B 2 53  ? 28.841  11.416  -5.683  1.00 98.12 53  B 1 
ATOM   3158  C CA    . THR B 2 53  ? 28.919  11.668  -4.240  1.00 98.12 53  B 1 
ATOM   3159  C C     . THR B 2 53  ? 30.239  11.130  -3.689  1.00 98.06 53  B 1 
ATOM   3160  O O     . THR B 2 53  ? 30.761  10.126  -4.169  1.00 97.36 53  B 1 
ATOM   3161  C CB    . THR B 2 53  ? 27.716  11.066  -3.487  1.00 97.64 53  B 1 
ATOM   3162  O OG1   . THR B 2 53  ? 27.873  11.272  -2.095  1.00 95.69 53  B 1 
ATOM   3163  C CG2   . THR B 2 53  ? 27.515  9.566   -3.702  1.00 95.27 53  B 1 
ATOM   3164  N N     . ASP B 2 54  ? 30.759  11.799  -2.650  1.00 97.81 54  B 1 
ATOM   3165  C CA    . ASP B 2 54  ? 31.996  11.374  -1.978  1.00 97.55 54  B 1 
ATOM   3166  C C     . ASP B 2 54  ? 31.830  10.051  -1.213  1.00 97.60 54  B 1 
ATOM   3167  O O     . ASP B 2 54  ? 32.819  9.382   -0.921  1.00 95.85 54  B 1 
ATOM   3168  C CB    . ASP B 2 54  ? 32.458  12.467  -1.003  1.00 96.27 54  B 1 
ATOM   3169  C CG    . ASP B 2 54  ? 32.599  13.839  -1.652  1.00 95.81 54  B 1 
ATOM   3170  O OD1   . ASP B 2 54  ? 33.233  13.950  -2.718  1.00 91.87 54  B 1 
ATOM   3171  O OD2   . ASP B 2 54  ? 32.056  14.805  -1.072  1.00 91.74 54  B 1 
ATOM   3172  N N     . ALA B 2 55  ? 30.599  9.640   -0.917  1.00 97.79 55  B 1 
ATOM   3173  C CA    . ALA B 2 55  ? 30.318  8.317   -0.361  1.00 97.82 55  B 1 
ATOM   3174  C C     . ALA B 2 55  ? 30.678  7.175   -1.323  1.00 97.85 55  B 1 
ATOM   3175  O O     . ALA B 2 55  ? 30.843  6.031   -0.896  1.00 96.70 55  B 1 
ATOM   3176  C CB    . ALA B 2 55  ? 28.834  8.245   0.001   1.00 97.28 55  B 1 
ATOM   3177  N N     . LEU B 2 56  ? 30.808  7.478   -2.611  1.00 98.06 56  B 1 
ATOM   3178  C CA    . LEU B 2 56  ? 30.945  6.475   -3.658  1.00 98.12 56  B 1 
ATOM   3179  C C     . LEU B 2 56  ? 32.216  6.660   -4.491  1.00 98.33 56  B 1 
ATOM   3180  O O     . LEU B 2 56  ? 33.047  5.756   -4.558  1.00 97.40 56  B 1 
ATOM   3181  C CB    . LEU B 2 56  ? 29.656  6.531   -4.504  1.00 96.58 56  B 1 
ATOM   3182  C CG    . LEU B 2 56  ? 29.583  5.493   -5.629  1.00 94.66 56  B 1 
ATOM   3183  C CD1   . LEU B 2 56  ? 29.655  4.067   -5.093  1.00 92.98 56  B 1 
ATOM   3184  C CD2   . LEU B 2 56  ? 28.262  5.665   -6.380  1.00 93.35 56  B 1 
ATOM   3185  N N     . VAL B 2 57  ? 32.379  7.824   -5.112  1.00 98.25 57  B 1 
ATOM   3186  C CA    . VAL B 2 57  ? 33.328  8.015   -6.214  1.00 98.35 57  B 1 
ATOM   3187  C C     . VAL B 2 57  ? 34.602  8.728   -5.768  1.00 98.23 57  B 1 
ATOM   3188  O O     . VAL B 2 57  ? 34.655  9.954   -5.658  1.00 97.63 57  B 1 
ATOM   3189  C CB    . VAL B 2 57  ? 32.665  8.729   -7.411  1.00 98.16 57  B 1 
ATOM   3190  C CG1   . VAL B 2 57  ? 33.580  8.689   -8.633  1.00 97.15 57  B 1 
ATOM   3191  C CG2   . VAL B 2 57  ? 31.324  8.093   -7.810  1.00 96.71 57  B 1 
ATOM   3192  N N     . SER B 2 58  ? 35.654  7.955   -5.556  1.00 98.22 58  B 1 
ATOM   3193  C CA    . SER B 2 58  ? 37.052  8.397   -5.561  1.00 98.12 58  B 1 
ATOM   3194  C C     . SER B 2 58  ? 37.639  8.307   -6.986  1.00 98.29 58  B 1 
ATOM   3195  O O     . SER B 2 58  ? 37.015  7.707   -7.868  1.00 97.93 58  B 1 
ATOM   3196  C CB    . SER B 2 58  ? 37.859  7.531   -4.589  1.00 97.50 58  B 1 
ATOM   3197  O OG    . SER B 2 58  ? 37.987  6.208   -5.071  1.00 96.46 58  B 1 
ATOM   3198  N N     . PRO B 2 59  ? 38.845  8.847   -7.241  1.00 98.18 59  B 1 
ATOM   3199  C CA    . PRO B 2 59  ? 39.545  8.601   -8.507  1.00 98.16 59  B 1 
ATOM   3200  C C     . PRO B 2 59  ? 39.725  7.104   -8.807  1.00 98.33 59  B 1 
ATOM   3201  O O     . PRO B 2 59  ? 39.430  6.666   -9.918  1.00 98.08 59  B 1 
ATOM   3202  C CB    . PRO B 2 59  ? 40.888  9.323   -8.379  1.00 97.62 59  B 1 
ATOM   3203  C CG    . PRO B 2 59  ? 40.592  10.438  -7.377  1.00 96.37 59  B 1 
ATOM   3204  C CD    . PRO B 2 59  ? 39.599  9.780   -6.422  1.00 97.70 59  B 1 
ATOM   3205  N N     . GLU B 2 60  ? 40.129  6.316   -7.818  1.00 98.15 60  B 1 
ATOM   3206  C CA    . GLU B 2 60  ? 40.311  4.862   -7.952  1.00 98.11 60  B 1 
ATOM   3207  C C     . GLU B 2 60  ? 38.992  4.152   -8.292  1.00 98.36 60  B 1 
ATOM   3208  O O     . GLU B 2 60  ? 38.963  3.297   -9.178  1.00 98.07 60  B 1 
ATOM   3209  C CB    . GLU B 2 60  ? 40.931  4.286   -6.666  1.00 97.47 60  B 1 
ATOM   3210  C CG    . GLU B 2 60  ? 42.462  4.466   -6.561  1.00 91.01 60  B 1 
ATOM   3211  C CD    . GLU B 2 60  ? 42.948  5.929   -6.666  1.00 86.17 60  B 1 
ATOM   3212  O OE1   . GLU B 2 60  ? 43.975  6.160   -7.352  1.00 78.42 60  B 1 
ATOM   3213  O OE2   . GLU B 2 60  ? 42.275  6.838   -6.117  1.00 80.14 60  B 1 
ATOM   3214  N N     . PHE B 2 61  ? 37.881  4.548   -7.657  1.00 98.43 61  B 1 
ATOM   3215  C CA    . PHE B 2 61  ? 36.556  4.018   -7.969  1.00 98.61 61  B 1 
ATOM   3216  C C     . PHE B 2 61  ? 36.134  4.356   -9.411  1.00 98.68 61  B 1 
ATOM   3217  O O     . PHE B 2 61  ? 35.630  3.494   -10.126 1.00 98.51 61  B 1 
ATOM   3218  C CB    . PHE B 2 61  ? 35.540  4.559   -6.955  1.00 98.52 61  B 1 
ATOM   3219  C CG    . PHE B 2 61  ? 34.144  4.009   -7.156  1.00 98.62 61  B 1 
ATOM   3220  C CD1   . PHE B 2 61  ? 33.281  4.590   -8.101  1.00 98.10 61  B 1 
ATOM   3221  C CD2   . PHE B 2 61  ? 33.715  2.888   -6.420  1.00 98.08 61  B 1 
ATOM   3222  C CE1   . PHE B 2 61  ? 32.006  4.048   -8.324  1.00 97.77 61  B 1 
ATOM   3223  C CE2   . PHE B 2 61  ? 32.441  2.343   -6.634  1.00 97.79 61  B 1 
ATOM   3224  C CZ    . PHE B 2 61  ? 31.591  2.921   -7.593  1.00 98.15 61  B 1 
ATOM   3225  N N     . ALA B 2 62  ? 36.368  5.594   -9.860  1.00 98.61 62  B 1 
ATOM   3226  C CA    . ALA B 2 62  ? 36.038  6.014   -11.223 1.00 98.64 62  B 1 
ATOM   3227  C C     . ALA B 2 62  ? 36.866  5.264   -12.283 1.00 98.66 62  B 1 
ATOM   3228  O O     . ALA B 2 62  ? 36.343  4.912   -13.340 1.00 98.38 62  B 1 
ATOM   3229  C CB    . ALA B 2 62  ? 36.231  7.531   -11.327 1.00 98.47 62  B 1 
ATOM   3230  N N     . ILE B 2 63  ? 38.138  4.987   -11.990 1.00 98.64 63  B 1 
ATOM   3231  C CA    . ILE B 2 63  ? 39.005  4.165   -12.850 1.00 98.63 63  B 1 
ATOM   3232  C C     . ILE B 2 63  ? 38.435  2.749   -12.975 1.00 98.61 63  B 1 
ATOM   3233  O O     . ILE B 2 63  ? 38.316  2.231   -14.089 1.00 98.35 63  B 1 
ATOM   3234  C CB    . ILE B 2 63  ? 40.455  4.157   -12.303 1.00 98.50 63  B 1 
ATOM   3235  C CG1   . ILE B 2 63  ? 41.105  5.547   -12.499 1.00 97.92 63  B 1 
ATOM   3236  C CG2   . ILE B 2 63  ? 41.318  3.075   -12.988 1.00 97.95 63  B 1 
ATOM   3237  C CD1   . ILE B 2 63  ? 42.363  5.769   -11.644 1.00 96.56 63  B 1 
ATOM   3238  N N     . GLU B 2 64  ? 38.038  2.142   -11.860 1.00 98.60 64  B 1 
ATOM   3239  C CA    . GLU B 2 64  ? 37.483  0.787   -11.851 1.00 98.63 64  B 1 
ATOM   3240  C C     . GLU B 2 64  ? 36.119  0.712   -12.564 1.00 98.66 64  B 1 
ATOM   3241  O O     . GLU B 2 64  ? 35.902  -0.193  -13.370 1.00 98.47 64  B 1 
ATOM   3242  C CB    . GLU B 2 64  ? 37.435  0.273   -10.406 1.00 98.50 64  B 1 
ATOM   3243  C CG    . GLU B 2 64  ? 36.972  -1.183  -10.263 1.00 97.23 64  B 1 
ATOM   3244  C CD    . GLU B 2 64  ? 37.821  -2.227  -11.014 1.00 97.61 64  B 1 
ATOM   3245  O OE1   . GLU B 2 64  ? 37.414  -3.407  -11.038 1.00 94.57 64  B 1 
ATOM   3246  O OE2   . GLU B 2 64  ? 38.861  -1.894  -11.624 1.00 94.55 64  B 1 
ATOM   3247  N N     . MET B 2 65  ? 35.236  1.706   -12.370 1.00 98.64 65  B 1 
ATOM   3248  C CA    . MET B 2 65  ? 33.991  1.826   -13.142 1.00 98.58 65  B 1 
ATOM   3249  C C     . MET B 2 65  ? 34.257  1.860   -14.652 1.00 98.62 65  B 1 
ATOM   3250  O O     . MET B 2 65  ? 33.589  1.166   -15.412 1.00 98.16 65  B 1 
ATOM   3251  C CB    . MET B 2 65  ? 33.220  3.097   -12.742 1.00 97.87 65  B 1 
ATOM   3252  C CG    . MET B 2 65  ? 32.335  2.907   -11.512 1.00 91.44 65  B 1 
ATOM   3253  S SD    . MET B 2 65  ? 30.969  1.708   -11.674 1.00 94.57 65  B 1 
ATOM   3254  C CE    . MET B 2 65  ? 29.967  2.458   -12.972 1.00 90.95 65  B 1 
ATOM   3255  N N     . GLY B 2 66  ? 35.250  2.642   -15.080 1.00 98.56 66  B 1 
ATOM   3256  C CA    . GLY B 2 66  ? 35.641  2.720   -16.489 1.00 98.49 66  B 1 
ATOM   3257  C C     . GLY B 2 66  ? 36.181  1.395   -17.029 1.00 98.53 66  B 1 
ATOM   3258  O O     . GLY B 2 66  ? 35.805  0.969   -18.121 1.00 97.98 66  B 1 
ATOM   3259  N N     . ARG B 2 67  ? 37.015  0.705   -16.251 1.00 98.44 67  B 1 
ATOM   3260  C CA    . ARG B 2 67  ? 37.545  -0.627  -16.594 1.00 98.39 67  B 1 
ATOM   3261  C C     . ARG B 2 67  ? 36.428  -1.657  -16.794 1.00 98.50 67  B 1 
ATOM   3262  O O     . ARG B 2 67  ? 36.534  -2.508  -17.675 1.00 98.25 67  B 1 
ATOM   3263  C CB    . ARG B 2 67  ? 38.507  -1.085  -15.483 1.00 97.95 67  B 1 
ATOM   3264  C CG    . ARG B 2 67  ? 39.278  -2.358  -15.882 1.00 85.57 67  B 1 
ATOM   3265  C CD    . ARG B 2 67  ? 40.095  -2.923  -14.713 1.00 81.65 67  B 1 
ATOM   3266  N NE    . ARG B 2 67  ? 39.267  -3.594  -13.694 1.00 72.47 67  B 1 
ATOM   3267  C CZ    . ARG B 2 67  ? 38.735  -4.814  -13.747 1.00 63.39 67  B 1 
ATOM   3268  N NH1   . ARG B 2 67  ? 38.868  -5.598  -14.781 1.00 56.59 67  B 1 
ATOM   3269  N NH2   . ARG B 2 67  ? 38.062  -5.284  -12.732 1.00 56.29 67  B 1 
ATOM   3270  N N     . LEU B 2 68  ? 35.360  -1.563  -16.010 1.00 98.58 68  B 1 
ATOM   3271  C CA    . LEU B 2 68  ? 34.196  -2.456  -16.074 1.00 98.61 68  B 1 
ATOM   3272  C C     . LEU B 2 68  ? 33.177  -2.062  -17.160 1.00 98.56 68  B 1 
ATOM   3273  O O     . LEU B 2 68  ? 32.169  -2.745  -17.331 1.00 98.05 68  B 1 
ATOM   3274  C CB    . LEU B 2 68  ? 33.563  -2.542  -14.678 1.00 98.59 68  B 1 
ATOM   3275  C CG    . LEU B 2 68  ? 34.468  -3.215  -13.623 1.00 98.29 68  B 1 
ATOM   3276  C CD1   . LEU B 2 68  ? 33.899  -2.981  -12.228 1.00 97.59 68  B 1 
ATOM   3277  C CD2   . LEU B 2 68  ? 34.581  -4.724  -13.845 1.00 97.27 68  B 1 
ATOM   3278  N N     . GLY B 2 69  ? 33.441  -0.991  -17.920 1.00 98.47 69  B 1 
ATOM   3279  C CA    . GLY B 2 69  ? 32.616  -0.556  -19.052 1.00 98.42 69  B 1 
ATOM   3280  C C     . GLY B 2 69  ? 31.535  0.474   -18.707 1.00 98.56 69  B 1 
ATOM   3281  O O     . GLY B 2 69  ? 30.710  0.789   -19.568 1.00 97.72 69  B 1 
ATOM   3282  N N     . GLY B 2 70  ? 31.524  0.992   -17.487 1.00 98.57 70  B 1 
ATOM   3283  C CA    . GLY B 2 70  ? 30.641  2.065   -17.027 1.00 98.60 70  B 1 
ATOM   3284  C C     . GLY B 2 70  ? 31.348  3.423   -16.947 1.00 98.65 70  B 1 
ATOM   3285  O O     . GLY B 2 70  ? 32.385  3.645   -17.570 1.00 98.16 70  B 1 
ATOM   3286  N N     . LEU B 2 71  ? 30.773  4.348   -16.168 1.00 98.58 71  B 1 
ATOM   3287  C CA    . LEU B 2 71  ? 31.337  5.685   -15.950 1.00 98.64 71  B 1 
ATOM   3288  C C     . LEU B 2 71  ? 31.236  6.081   -14.474 1.00 98.70 71  B 1 
ATOM   3289  O O     . LEU B 2 71  ? 30.140  6.138   -13.920 1.00 98.42 71  B 1 
ATOM   3290  C CB    . LEU B 2 71  ? 30.598  6.686   -16.858 1.00 98.44 71  B 1 
ATOM   3291  C CG    . LEU B 2 71  ? 31.062  8.152   -16.715 1.00 98.17 71  B 1 
ATOM   3292  C CD1   . LEU B 2 71  ? 32.507  8.351   -17.165 1.00 97.09 71  B 1 
ATOM   3293  C CD2   . LEU B 2 71  ? 30.168  9.057   -17.557 1.00 97.03 71  B 1 
ATOM   3294  N N     . GLY B 2 72  ? 32.358  6.419   -13.855 1.00 98.36 72  B 1 
ATOM   3295  C CA    . GLY B 2 72  ? 32.396  7.097   -12.561 1.00 98.27 72  B 1 
ATOM   3296  C C     . GLY B 2 72  ? 32.367  8.616   -12.746 1.00 98.42 72  B 1 
ATOM   3297  O O     . GLY B 2 72  ? 33.083  9.149   -13.590 1.00 97.63 72  B 1 
ATOM   3298  N N     . VAL B 2 73  ? 31.561  9.322   -11.962 1.00 98.59 73  B 1 
ATOM   3299  C CA    . VAL B 2 73  ? 31.473  10.790  -11.989 1.00 98.61 73  B 1 
ATOM   3300  C C     . VAL B 2 73  ? 31.915  11.344  -10.638 1.00 98.57 73  B 1 
ATOM   3301  O O     . VAL B 2 73  ? 31.248  11.126  -9.627  1.00 98.18 73  B 1 
ATOM   3302  C CB    . VAL B 2 73  ? 30.059  11.282  -12.359 1.00 98.43 73  B 1 
ATOM   3303  C CG1   . VAL B 2 73  ? 30.053  12.803  -12.542 1.00 97.61 73  B 1 
ATOM   3304  C CG2   . VAL B 2 73  ? 29.536  10.640  -13.649 1.00 97.34 73  B 1 
ATOM   3305  N N     . LEU B 2 74  ? 33.027  12.081  -10.607 1.00 98.45 74  B 1 
ATOM   3306  C CA    . LEU B 2 74  ? 33.473  12.781  -9.397  1.00 98.33 74  B 1 
ATOM   3307  C C     . LEU B 2 74  ? 32.510  13.919  -9.046  1.00 98.41 74  B 1 
ATOM   3308  O O     . LEU B 2 74  ? 32.040  14.647  -9.922  1.00 97.86 74  B 1 
ATOM   3309  C CB    . LEU B 2 74  ? 34.886  13.356  -9.592  1.00 97.42 74  B 1 
ATOM   3310  C CG    . LEU B 2 74  ? 36.033  12.332  -9.571  1.00 91.93 74  B 1 
ATOM   3311  C CD1   . LEU B 2 74  ? 37.342  13.057  -9.901  1.00 87.49 74  B 1 
ATOM   3312  C CD2   . LEU B 2 74  ? 36.196  11.678  -8.201  1.00 87.60 74  B 1 
ATOM   3313  N N     . ASN B 2 75  ? 32.275  14.138  -7.746  1.00 98.25 75  B 1 
ATOM   3314  C CA    . ASN B 2 75  ? 31.642  15.363  -7.275  1.00 98.20 75  B 1 
ATOM   3315  C C     . ASN B 2 75  ? 32.689  16.480  -7.176  1.00 98.14 75  B 1 
ATOM   3316  O O     . ASN B 2 75  ? 33.453  16.543  -6.215  1.00 97.61 75  B 1 
ATOM   3317  C CB    . ASN B 2 75  ? 30.919  15.107  -5.947  1.00 97.87 75  B 1 
ATOM   3318  C CG    . ASN B 2 75  ? 30.171  16.346  -5.476  1.00 97.56 75  B 1 
ATOM   3319  O OD1   . ASN B 2 75  ? 29.886  17.270  -6.232  1.00 94.62 75  B 1 
ATOM   3320  N ND2   . ASN B 2 75  ? 29.836  16.396  -4.209  1.00 93.84 75  B 1 
ATOM   3321  N N     . GLY B 2 76  ? 32.715  17.379  -8.150  1.00 97.98 76  B 1 
ATOM   3322  C CA    . GLY B 2 76  ? 33.655  18.501  -8.205  1.00 97.81 76  B 1 
ATOM   3323  C C     . GLY B 2 76  ? 33.469  19.540  -7.098  1.00 97.78 76  B 1 
ATOM   3324  O O     . GLY B 2 76  ? 34.345  20.378  -6.890  1.00 96.47 76  B 1 
ATOM   3325  N N     . GLU B 2 77  ? 32.375  19.490  -6.361  1.00 97.83 77  B 1 
ATOM   3326  C CA    . GLU B 2 77  ? 32.075  20.372  -5.223  1.00 97.66 77  B 1 
ATOM   3327  C C     . GLU B 2 77  ? 32.012  19.611  -3.887  1.00 97.59 77  B 1 
ATOM   3328  O O     . GLU B 2 77  ? 31.544  20.149  -2.886  1.00 95.95 77  B 1 
ATOM   3329  C CB    . GLU B 2 77  ? 30.788  21.165  -5.498  1.00 96.89 77  B 1 
ATOM   3330  C CG    . GLU B 2 77  ? 30.944  22.092  -6.714  1.00 95.87 77  B 1 
ATOM   3331  C CD    . GLU B 2 77  ? 29.658  22.837  -7.087  1.00 95.79 77  B 1 
ATOM   3332  O OE1   . GLU B 2 77  ? 29.428  23.038  -8.303  1.00 91.22 77  B 1 
ATOM   3333  O OE2   . GLU B 2 77  ? 28.875  23.238  -6.195  1.00 91.81 77  B 1 
ATOM   3334  N N     . GLY B 2 78  ? 32.480  18.381  -3.861  1.00 97.34 78  B 1 
ATOM   3335  C CA    . GLY B 2 78  ? 32.542  17.541  -2.677  1.00 97.42 78  B 1 
ATOM   3336  C C     . GLY B 2 78  ? 33.800  17.768  -1.833  1.00 97.75 78  B 1 
ATOM   3337  O O     . GLY B 2 78  ? 34.397  18.849  -1.824  1.00 96.47 78  B 1 
ATOM   3338  N N     . LEU B 2 79  ? 34.198  16.726  -1.107  1.00 98.06 79  B 1 
ATOM   3339  C CA    . LEU B 2 79  ? 35.330  16.785  -0.174  1.00 98.18 79  B 1 
ATOM   3340  C C     . LEU B 2 79  ? 36.689  16.572  -0.857  1.00 98.11 79  B 1 
ATOM   3341  O O     . LEU B 2 79  ? 37.689  17.107  -0.383  1.00 97.13 79  B 1 
ATOM   3342  C CB    . LEU B 2 79  ? 35.110  15.769  0.960   1.00 97.91 79  B 1 
ATOM   3343  C CG    . LEU B 2 79  ? 33.849  16.014  1.817   1.00 97.34 79  B 1 
ATOM   3344  C CD1   . LEU B 2 79  ? 33.767  14.963  2.921   1.00 95.89 79  B 1 
ATOM   3345  C CD2   . LEU B 2 79  ? 33.842  17.397  2.476   1.00 95.66 79  B 1 
ATOM   3346  N N     . ILE B 2 80  ? 36.732  15.852  -1.974  1.00 97.74 80  B 1 
ATOM   3347  C CA    . ILE B 2 80  ? 37.972  15.564  -2.722  1.00 97.49 80  B 1 
ATOM   3348  C C     . ILE B 2 80  ? 38.701  16.859  -3.106  1.00 97.45 80  B 1 
ATOM   3349  O O     . ILE B 2 80  ? 39.913  16.964  -2.933  1.00 96.19 80  B 1 
ATOM   3350  C CB    . ILE B 2 80  ? 37.662  14.689  -3.961  1.00 96.55 80  B 1 
ATOM   3351  C CG1   . ILE B 2 80  ? 37.210  13.284  -3.502  1.00 93.05 80  B 1 
ATOM   3352  C CG2   . ILE B 2 80  ? 38.884  14.575  -4.898  1.00 92.53 80  B 1 
ATOM   3353  C CD1   . ILE B 2 80  ? 36.637  12.408  -4.626  1.00 83.11 80  B 1 
ATOM   3354  N N     . GLY B 2 81  ? 37.971  17.862  -3.576  1.00 97.02 81  B 1 
ATOM   3355  C CA    . GLY B 2 81  ? 38.509  19.183  -3.910  1.00 96.81 81  B 1 
ATOM   3356  C C     . GLY B 2 81  ? 38.640  20.146  -2.720  1.00 97.23 81  B 1 
ATOM   3357  O O     . GLY B 2 81  ? 38.969  21.310  -2.928  1.00 95.76 81  B 1 
ATOM   3358  N N     . ARG B 2 82  ? 38.368  19.714  -1.482  1.00 97.64 82  B 1 
ATOM   3359  C CA    . ARG B 2 82  ? 38.394  20.566  -0.273  1.00 97.89 82  B 1 
ATOM   3360  C C     . ARG B 2 82  ? 39.395  20.101  0.779   1.00 98.16 82  B 1 
ATOM   3361  O O     . ARG B 2 82  ? 39.866  20.923  1.568   1.00 97.38 82  B 1 
ATOM   3362  C CB    . ARG B 2 82  ? 36.991  20.648  0.342   1.00 97.38 82  B 1 
ATOM   3363  C CG    . ARG B 2 82  ? 35.958  21.294  -0.587  1.00 96.17 82  B 1 
ATOM   3364  C CD    . ARG B 2 82  ? 34.581  21.341  0.096   1.00 95.40 82  B 1 
ATOM   3365  N NE    . ARG B 2 82  ? 33.510  21.737  -0.822  1.00 94.16 82  B 1 
ATOM   3366  C CZ    . ARG B 2 82  ? 33.126  22.973  -1.131  1.00 94.89 82  B 1 
ATOM   3367  N NH1   . ARG B 2 82  ? 33.688  24.033  -0.621  1.00 89.02 82  B 1 
ATOM   3368  N NH2   . ARG B 2 82  ? 32.151  23.149  -1.971  1.00 90.63 82  B 1 
ATOM   3369  N N     . HIS B 2 83  ? 39.712  18.811  0.809   1.00 97.92 83  B 1 
ATOM   3370  C CA    . HIS B 2 83  ? 40.577  18.201  1.812   1.00 97.98 83  B 1 
ATOM   3371  C C     . HIS B 2 83  ? 41.589  17.256  1.151   1.00 97.84 83  B 1 
ATOM   3372  O O     . HIS B 2 83  ? 41.211  16.297  0.485   1.00 96.75 83  B 1 
ATOM   3373  C CB    . HIS B 2 83  ? 39.714  17.458  2.838   1.00 97.69 83  B 1 
ATOM   3374  C CG    . HIS B 2 83  ? 38.747  18.346  3.576   1.00 98.04 83  B 1 
ATOM   3375  N ND1   . HIS B 2 83  ? 39.059  19.182  4.637   1.00 92.56 83  B 1 
ATOM   3376  C CD2   . HIS B 2 83  ? 37.414  18.518  3.300   1.00 92.56 83  B 1 
ATOM   3377  C CE1   . HIS B 2 83  ? 37.941  19.830  4.987   1.00 93.93 83  B 1 
ATOM   3378  N NE2   . HIS B 2 83  ? 36.924  19.453  4.197   1.00 94.98 83  B 1 
ATOM   3379  N N     . ALA B 2 84  ? 42.876  17.511  1.369   1.00 97.35 84  B 1 
ATOM   3380  C CA    . ALA B 2 84  ? 43.934  16.627  0.863   1.00 97.04 84  B 1 
ATOM   3381  C C     . ALA B 2 84  ? 43.902  15.231  1.516   1.00 97.09 84  B 1 
ATOM   3382  O O     . ALA B 2 84  ? 44.246  14.236  0.886   1.00 94.98 84  B 1 
ATOM   3383  C CB    . ALA B 2 84  ? 45.284  17.316  1.101   1.00 95.87 84  B 1 
ATOM   3384  N N     . ASP B 2 85  ? 43.456  15.172  2.769   1.00 97.07 85  B 1 
ATOM   3385  C CA    . ASP B 2 85  ? 43.259  13.971  3.580   1.00 97.07 85  B 1 
ATOM   3386  C C     . ASP B 2 85  ? 41.797  13.481  3.534   1.00 97.38 85  B 1 
ATOM   3387  O O     . ASP B 2 85  ? 41.200  13.131  4.555   1.00 95.81 85  B 1 
ATOM   3388  C CB    . ASP B 2 85  ? 43.756  14.258  5.011   1.00 95.76 85  B 1 
ATOM   3389  C CG    . ASP B 2 85  ? 42.967  15.370  5.731   1.00 92.38 85  B 1 
ATOM   3390  O OD1   . ASP B 2 85  ? 42.464  16.305  5.067   1.00 85.40 85  B 1 
ATOM   3391  O OD2   . ASP B 2 85  ? 42.864  15.316  6.973   1.00 85.62 85  B 1 
ATOM   3392  N N     . VAL B 2 86  ? 41.201  13.455  2.344   1.00 97.19 86  B 1 
ATOM   3393  C CA    . VAL B 2 86  ? 39.778  13.140  2.146   1.00 97.14 86  B 1 
ATOM   3394  C C     . VAL B 2 86  ? 39.372  11.786  2.737   1.00 97.34 86  B 1 
ATOM   3395  O O     . VAL B 2 86  ? 38.329  11.700  3.375   1.00 96.31 86  B 1 
ATOM   3396  C CB    . VAL B 2 86  ? 39.384  13.264  0.662   1.00 95.57 86  B 1 
ATOM   3397  C CG1   . VAL B 2 86  ? 40.055  12.235  -0.246  1.00 89.16 86  B 1 
ATOM   3398  C CG2   . VAL B 2 86  ? 37.864  13.180  0.484   1.00 87.95 86  B 1 
ATOM   3399  N N     . GLU B 2 87  ? 40.197  10.748  2.601   1.00 97.05 87  B 1 
ATOM   3400  C CA    . GLU B 2 87  ? 39.902  9.419   3.157   1.00 96.76 87  B 1 
ATOM   3401  C C     . GLU B 2 87  ? 39.748  9.455   4.686   1.00 97.10 87  B 1 
ATOM   3402  O O     . GLU B 2 87  ? 38.827  8.854   5.234   1.00 96.19 87  B 1 
ATOM   3403  C CB    . GLU B 2 87  ? 41.008  8.422   2.785   1.00 95.31 87  B 1 
ATOM   3404  C CG    . GLU B 2 87  ? 41.061  8.116   1.282   1.00 87.58 87  B 1 
ATOM   3405  C CD    . GLU B 2 87  ? 42.105  7.050   0.917   1.00 81.45 87  B 1 
ATOM   3406  O OE1   . GLU B 2 87  ? 42.187  6.720   -0.291  1.00 72.74 87  B 1 
ATOM   3407  O OE2   . GLU B 2 87  ? 42.819  6.560   1.823   1.00 72.45 87  B 1 
ATOM   3408  N N     . GLU B 2 88  ? 40.602  10.223  5.380   1.00 97.43 88  B 1 
ATOM   3409  C CA    . GLU B 2 88  ? 40.507  10.399  6.831   1.00 97.51 88  B 1 
ATOM   3410  C C     . GLU B 2 88  ? 39.257  11.204  7.215   1.00 97.82 88  B 1 
ATOM   3411  O O     . GLU B 2 88  ? 38.589  10.874  8.195   1.00 97.22 88  B 1 
ATOM   3412  C CB    . GLU B 2 88  ? 41.795  11.063  7.339   1.00 96.75 88  B 1 
ATOM   3413  C CG    . GLU B 2 88  ? 41.872  11.104  8.875   1.00 84.69 88  B 1 
ATOM   3414  C CD    . GLU B 2 88  ? 43.175  11.712  9.415   1.00 76.53 88  B 1 
ATOM   3415  O OE1   . GLU B 2 88  ? 43.352  11.680  10.655  1.00 68.71 88  B 1 
ATOM   3416  O OE2   . GLU B 2 88  ? 44.001  12.209  8.617   1.00 68.01 88  B 1 
ATOM   3417  N N     . LYS B 2 89  ? 38.887  12.217  6.424   1.00 97.65 89  B 1 
ATOM   3418  C CA    . LYS B 2 89  ? 37.648  12.974  6.637   1.00 97.77 89  B 1 
ATOM   3419  C C     . LYS B 2 89  ? 36.408  12.100  6.446   1.00 97.93 89  B 1 
ATOM   3420  O O     . LYS B 2 89  ? 35.504  12.148  7.279   1.00 97.61 89  B 1 
ATOM   3421  C CB    . LYS B 2 89  ? 37.596  14.212  5.726   1.00 97.58 89  B 1 
ATOM   3422  C CG    . LYS B 2 89  ? 38.697  15.256  6.015   1.00 95.97 89  B 1 
ATOM   3423  C CD    . LYS B 2 89  ? 38.567  15.871  7.403   1.00 93.38 89  B 1 
ATOM   3424  C CE    . LYS B 2 89  ? 39.701  16.855  7.701   1.00 90.65 89  B 1 
ATOM   3425  N NZ    . LYS B 2 89  ? 40.877  16.170  8.260   1.00 85.09 89  B 1 
ATOM   3426  N N     . ILE B 2 90  ? 36.380  11.267  5.415   1.00 97.98 90  B 1 
ATOM   3427  C CA    . ILE B 2 90  ? 35.299  10.292  5.194   1.00 97.81 90  B 1 
ATOM   3428  C C     . ILE B 2 90  ? 35.220  9.295   6.360   1.00 97.81 90  B 1 
ATOM   3429  O O     . ILE B 2 90  ? 34.136  9.046   6.875   1.00 97.26 90  B 1 
ATOM   3430  C CB    . ILE B 2 90  ? 35.481  9.576   3.840   1.00 97.05 90  B 1 
ATOM   3431  C CG1   . ILE B 2 90  ? 35.332  10.538  2.634   1.00 94.58 90  B 1 
ATOM   3432  C CG2   . ILE B 2 90  ? 34.518  8.385   3.692   1.00 95.22 90  B 1 
ATOM   3433  C CD1   . ILE B 2 90  ? 33.964  11.161  2.414   1.00 86.21 90  B 1 
ATOM   3434  N N     . ALA B 2 91  ? 36.361  8.790   6.834   1.00 97.55 91  B 1 
ATOM   3435  C CA    . ALA B 2 91  ? 36.400  7.892   7.989   1.00 97.35 91  B 1 
ATOM   3436  C C     . ALA B 2 91  ? 35.812  8.548   9.254   1.00 97.48 91  B 1 
ATOM   3437  O O     . ALA B 2 91  ? 35.060  7.901   9.983   1.00 96.92 91  B 1 
ATOM   3438  C CB    . ALA B 2 91  ? 37.843  7.429   8.209   1.00 96.76 91  B 1 
ATOM   3439  N N     . GLN B 2 92  ? 36.083  9.842   9.488   1.00 97.88 92  B 1 
ATOM   3440  C CA    . GLN B 2 92  ? 35.487  10.598  10.598  1.00 97.92 92  B 1 
ATOM   3441  C C     . GLN B 2 92  ? 33.963  10.727  10.453  1.00 98.11 92  B 1 
ATOM   3442  O O     . GLN B 2 92  ? 33.240  10.547  11.430  1.00 97.67 92  B 1 
ATOM   3443  C CB    . GLN B 2 92  ? 36.121  11.994  10.686  1.00 97.37 92  B 1 
ATOM   3444  C CG    . GLN B 2 92  ? 37.576  11.971  11.185  1.00 87.79 92  B 1 
ATOM   3445  C CD    . GLN B 2 92  ? 38.279  13.330  11.069  1.00 85.48 92  B 1 
ATOM   3446  O OE1   . GLN B 2 92  ? 37.707  14.366  10.764  1.00 77.12 92  B 1 
ATOM   3447  N NE2   . GLN B 2 92  ? 39.573  13.371  11.311  1.00 74.34 92  B 1 
ATOM   3448  N N     . VAL B 2 93  ? 33.466  11.015  9.244   1.00 97.96 93  B 1 
ATOM   3449  C CA    . VAL B 2 93  ? 32.018  11.102  8.975   1.00 97.92 93  B 1 
ATOM   3450  C C     . VAL B 2 93  ? 31.332  9.765   9.270   1.00 97.92 93  B 1 
ATOM   3451  O O     . VAL B 2 93  ? 30.338  9.726   9.991   1.00 97.58 93  B 1 
ATOM   3452  C CB    . VAL B 2 93  ? 31.747  11.545  7.523   1.00 97.60 93  B 1 
ATOM   3453  C CG1   . VAL B 2 93  ? 30.264  11.453  7.147   1.00 96.21 93  B 1 
ATOM   3454  C CG2   . VAL B 2 93  ? 32.180  12.998  7.299   1.00 96.26 93  B 1 
ATOM   3455  N N     . VAL B 2 94  ? 31.892  8.672   8.769   1.00 97.94 94  B 1 
ATOM   3456  C CA    . VAL B 2 94  ? 31.376  7.316   9.003   1.00 97.67 94  B 1 
ATOM   3457  C C     . VAL B 2 94  ? 31.412  6.951   10.491  1.00 97.59 94  B 1 
ATOM   3458  O O     . VAL B 2 94  ? 30.448  6.398   11.014  1.00 96.75 94  B 1 
ATOM   3459  C CB    . VAL B 2 94  ? 32.162  6.296   8.158   1.00 96.67 94  B 1 
ATOM   3460  C CG1   . VAL B 2 94  ? 31.821  4.848   8.514   1.00 93.47 94  B 1 
ATOM   3461  C CG2   . VAL B 2 94  ? 31.872  6.498   6.664   1.00 93.67 94  B 1 
ATOM   3462  N N     . GLU B 2 95  ? 32.486  7.303   11.202  1.00 97.42 95  B 1 
ATOM   3463  C CA    . GLU B 2 95  ? 32.602  7.042   12.640  1.00 97.25 95  B 1 
ATOM   3464  C C     . GLU B 2 95  ? 31.520  7.779   13.444  1.00 97.27 95  B 1 
ATOM   3465  O O     . GLU B 2 95  ? 30.901  7.186   14.329  1.00 96.60 95  B 1 
ATOM   3466  C CB    . GLU B 2 95  ? 34.013  7.418   13.122  1.00 96.77 95  B 1 
ATOM   3467  C CG    . GLU B 2 95  ? 34.198  7.091   14.613  1.00 90.52 95  B 1 
ATOM   3468  C CD    . GLU B 2 95  ? 35.596  7.382   15.173  1.00 85.30 95  B 1 
ATOM   3469  O OE1   . GLU B 2 95  ? 35.822  6.947   16.327  1.00 77.63 95  B 1 
ATOM   3470  O OE2   . GLU B 2 95  ? 36.427  8.021   14.500  1.00 78.00 95  B 1 
ATOM   3471  N N     . VAL B 2 96  ? 31.264  9.052   13.126  1.00 97.67 96  B 1 
ATOM   3472  C CA    . VAL B 2 96  ? 30.197  9.831   13.776  1.00 97.74 96  B 1 
ATOM   3473  C C     . VAL B 2 96  ? 28.826  9.225   13.465  1.00 97.65 96  B 1 
ATOM   3474  O O     . VAL B 2 96  ? 28.049  8.997   14.388  1.00 96.94 96  B 1 
ATOM   3475  C CB    . VAL B 2 96  ? 30.265  11.317  13.379  1.00 97.48 96  B 1 
ATOM   3476  C CG1   . VAL B 2 96  ? 29.062  12.109  13.902  1.00 95.05 96  B 1 
ATOM   3477  C CG2   . VAL B 2 96  ? 31.523  11.974  13.963  1.00 95.02 96  B 1 
ATOM   3478  N N     . ALA B 2 97  ? 28.550  8.902   12.206  1.00 97.37 97  B 1 
ATOM   3479  C CA    . ALA B 2 97  ? 27.285  8.289   11.804  1.00 97.02 97  B 1 
ATOM   3480  C C     . ALA B 2 97  ? 27.020  6.950   12.518  1.00 96.69 97  B 1 
ATOM   3481  O O     . ALA B 2 97  ? 25.897  6.677   12.932  1.00 95.65 97  B 1 
ATOM   3482  C CB    . ALA B 2 97  ? 27.289  8.108   10.282  1.00 96.74 97  B 1 
ATOM   3483  N N     . ALA B 2 98  ? 28.060  6.141   12.709  1.00 97.02 98  B 1 
ATOM   3484  C CA    . ALA B 2 98  ? 27.951  4.840   13.364  1.00 96.44 98  B 1 
ATOM   3485  C C     . ALA B 2 98  ? 27.806  4.923   14.893  1.00 96.02 98  B 1 
ATOM   3486  O O     . ALA B 2 98  ? 27.205  4.037   15.502  1.00 93.97 98  B 1 
ATOM   3487  C CB    . ALA B 2 98  ? 29.178  4.003   12.980  1.00 95.58 98  B 1 
ATOM   3488  N N     . LYS B 2 99  ? 28.366  5.953   15.529  1.00 96.64 99  B 1 
ATOM   3489  C CA    . LYS B 2 99  ? 28.394  6.097   16.995  1.00 96.19 99  B 1 
ATOM   3490  C C     . LYS B 2 99  ? 27.261  6.950   17.552  1.00 95.91 99  B 1 
ATOM   3491  O O     . LYS B 2 99  ? 26.759  6.652   18.634  1.00 92.49 99  B 1 
ATOM   3492  C CB    . LYS B 2 99  ? 29.744  6.677   17.435  1.00 94.45 99  B 1 
ATOM   3493  C CG    . LYS B 2 99  ? 30.873  5.639   17.361  1.00 82.84 99  B 1 
ATOM   3494  C CD    . LYS B 2 99  ? 32.186  6.265   17.838  1.00 78.62 99  B 1 
ATOM   3495  C CE    . LYS B 2 99  ? 33.277  5.197   17.888  1.00 67.62 99  B 1 
ATOM   3496  N NZ    . LYS B 2 99  ? 34.578  5.776   18.296  1.00 58.64 99  B 1 
ATOM   3497  N N     . GLU B 2 100 ? 26.891  8.023   16.859  1.00 94.98 100 B 1 
ATOM   3498  C CA    . GLU B 2 100 ? 25.908  8.984   17.348  1.00 94.04 100 B 1 
ATOM   3499  C C     . GLU B 2 100 ? 24.486  8.540   16.979  1.00 93.41 100 B 1 
ATOM   3500  O O     . GLU B 2 100 ? 24.205  8.293   15.808  1.00 90.95 100 B 1 
ATOM   3501  C CB    . GLU B 2 100 ? 26.219  10.384  16.822  1.00 92.54 100 B 1 
ATOM   3502  C CG    . GLU B 2 100 ? 27.542  10.961  17.363  1.00 87.52 100 B 1 
ATOM   3503  C CD    . GLU B 2 100 ? 27.561  11.202  18.882  1.00 84.64 100 B 1 
ATOM   3504  O OE1   . GLU B 2 100 ? 28.679  11.288  19.446  1.00 76.05 100 B 1 
ATOM   3505  O OE2   . GLU B 2 100 ? 26.472  11.311  19.488  1.00 76.89 100 B 1 
ATOM   3506  N N     . PRO B 2 101 ? 23.567  8.445   17.960  1.00 92.23 101 B 1 
ATOM   3507  C CA    . PRO B 2 101 ? 22.197  8.008   17.692  1.00 91.01 101 B 1 
ATOM   3508  C C     . PRO B 2 101 ? 21.387  9.024   16.882  1.00 91.72 101 B 1 
ATOM   3509  O O     . PRO B 2 101 ? 20.453  8.642   16.182  1.00 88.83 101 B 1 
ATOM   3510  C CB    . PRO B 2 101 ? 21.586  7.764   19.080  1.00 88.14 101 B 1 
ATOM   3511  C CG    . PRO B 2 101 ? 22.361  8.720   19.990  1.00 86.14 101 B 1 
ATOM   3512  C CD    . PRO B 2 101 ? 23.760  8.701   19.386  1.00 89.17 101 B 1 
ATOM   3513  N N     . GLU B 2 102 ? 21.728  10.317  16.969  1.00 92.29 102 B 1 
ATOM   3514  C CA    . GLU B 2 102 ? 21.042  11.369  16.225  1.00 92.52 102 B 1 
ATOM   3515  C C     . GLU B 2 102 ? 21.686  11.590  14.843  1.00 94.00 102 B 1 
ATOM   3516  O O     . GLU B 2 102 ? 22.878  11.895  14.760  1.00 92.71 102 B 1 
ATOM   3517  C CB    . GLU B 2 102 ? 21.008  12.681  17.014  1.00 89.65 102 B 1 
ATOM   3518  C CG    . GLU B 2 102 ? 20.064  12.620  18.229  1.00 78.87 102 B 1 
ATOM   3519  C CD    . GLU B 2 102 ? 19.772  14.003  18.830  1.00 71.10 102 B 1 
ATOM   3520  O OE1   . GLU B 2 102 ? 18.966  14.055  19.788  1.00 62.28 102 B 1 
ATOM   3521  O OE2   . GLU B 2 102 ? 20.321  15.017  18.331  1.00 62.01 102 B 1 
ATOM   3522  N N     . PRO B 2 103 ? 20.902  11.530  13.752  1.00 92.93 103 B 1 
ATOM   3523  C CA    . PRO B 2 103 ? 21.397  11.813  12.399  1.00 93.57 103 B 1 
ATOM   3524  C C     . PRO B 2 103 ? 22.058  13.187  12.250  1.00 95.10 103 B 1 
ATOM   3525  O O     . PRO B 2 103 ? 22.993  13.353  11.467  1.00 94.32 103 B 1 
ATOM   3526  C CB    . PRO B 2 103 ? 20.164  11.697  11.492  1.00 90.89 103 B 1 
ATOM   3527  C CG    . PRO B 2 103 ? 19.252  10.735  12.242  1.00 88.46 103 B 1 
ATOM   3528  C CD    . PRO B 2 103 ? 19.516  11.076  13.704  1.00 91.03 103 B 1 
ATOM   3529  N N     . SER B 2 104 ? 21.615  14.164  13.035  1.00 95.35 104 B 1 
ATOM   3530  C CA    . SER B 2 104 ? 22.115  15.542  13.003  1.00 95.80 104 B 1 
ATOM   3531  C C     . SER B 2 104 ? 23.618  15.676  13.284  1.00 96.66 104 B 1 
ATOM   3532  O O     . SER B 2 104 ? 24.254  16.596  12.775  1.00 95.92 104 B 1 
ATOM   3533  C CB    . SER B 2 104 ? 21.322  16.391  14.004  1.00 93.95 104 B 1 
ATOM   3534  O OG    . SER B 2 104 ? 21.497  15.932  15.332  1.00 85.49 104 B 1 
ATOM   3535  N N     . ALA B 2 105 ? 24.212  14.763  14.054  1.00 96.21 105 B 1 
ATOM   3536  C CA    . ALA B 2 105 ? 25.638  14.801  14.370  1.00 96.78 105 B 1 
ATOM   3537  C C     . ALA B 2 105 ? 26.514  14.615  13.116  1.00 97.41 105 B 1 
ATOM   3538  O O     . ALA B 2 105 ? 27.411  15.423  12.854  1.00 97.04 105 B 1 
ATOM   3539  C CB    . ALA B 2 105 ? 25.932  13.741  15.438  1.00 96.17 105 B 1 
ATOM   3540  N N     . ALA B 2 106 ? 26.221  13.596  12.312  1.00 97.30 106 B 1 
ATOM   3541  C CA    . ALA B 2 106 ? 26.918  13.358  11.049  1.00 97.73 106 B 1 
ATOM   3542  C C     . ALA B 2 106 ? 26.637  14.465  10.016  1.00 98.02 106 B 1 
ATOM   3543  O O     . ALA B 2 106 ? 27.544  14.882  9.297   1.00 97.74 106 B 1 
ATOM   3544  C CB    . ALA B 2 106 ? 26.522  11.976  10.521  1.00 97.37 106 B 1 
ATOM   3545  N N     . ILE B 2 107 ? 25.410  14.996  9.989   1.00 98.04 107 B 1 
ATOM   3546  C CA    . ILE B 2 107 ? 25.042  16.127  9.124   1.00 98.14 107 B 1 
ATOM   3547  C C     . ILE B 2 107 ? 25.859  17.375  9.472   1.00 98.24 107 B 1 
ATOM   3548  O O     . ILE B 2 107 ? 26.442  17.983  8.575   1.00 97.96 107 B 1 
ATOM   3549  C CB    . ILE B 2 107 ? 23.522  16.394  9.175   1.00 97.66 107 B 1 
ATOM   3550  C CG1   . ILE B 2 107 ? 22.686  15.205  8.652   1.00 95.80 107 B 1 
ATOM   3551  C CG2   . ILE B 2 107 ? 23.143  17.681  8.413   1.00 96.62 107 B 1 
ATOM   3552  C CD1   . ILE B 2 107 ? 22.938  14.784  7.209   1.00 89.99 107 B 1 
ATOM   3553  N N     . ARG B 2 108 ? 25.978  17.727  10.762  1.00 98.04 108 B 1 
ATOM   3554  C CA    . ARG B 2 108 ? 26.808  18.865  11.203  1.00 97.95 108 B 1 
ATOM   3555  C C     . ARG B 2 108 ? 28.268  18.719  10.770  1.00 98.14 108 B 1 
ATOM   3556  O O     . ARG B 2 108 ? 28.871  19.694  10.321  1.00 97.86 108 B 1 
ATOM   3557  C CB    . ARG B 2 108 ? 26.740  19.028  12.730  1.00 97.40 108 B 1 
ATOM   3558  C CG    . ARG B 2 108 ? 25.426  19.684  13.202  1.00 93.42 108 B 1 
ATOM   3559  C CD    . ARG B 2 108 ? 25.470  20.024  14.697  1.00 92.01 108 B 1 
ATOM   3560  N NE    . ARG B 2 108 ? 25.569  18.830  15.558  1.00 86.02 108 B 1 
ATOM   3561  C CZ    . ARG B 2 108 ? 24.556  18.157  16.099  1.00 84.16 108 B 1 
ATOM   3562  N NH1   . ARG B 2 108 ? 23.305  18.496  15.924  1.00 73.50 108 B 1 
ATOM   3563  N NH2   . ARG B 2 108 ? 24.781  17.124  16.856  1.00 75.73 108 B 1 
ATOM   3564  N N     . LEU B 2 109 ? 28.823  17.511  10.865  1.00 97.91 109 B 1 
ATOM   3565  C CA    . LEU B 2 109 ? 30.190  17.258  10.410  1.00 98.03 109 B 1 
ATOM   3566  C C     . LEU B 2 109 ? 30.316  17.424  8.887   1.00 98.22 109 B 1 
ATOM   3567  O O     . LEU B 2 109 ? 31.234  18.104  8.428   1.00 98.07 109 B 1 
ATOM   3568  C CB    . LEU B 2 109 ? 30.649  15.876  10.898  1.00 97.95 109 B 1 
ATOM   3569  C CG    . LEU B 2 109 ? 32.092  15.515  10.487  1.00 96.84 109 B 1 
ATOM   3570  C CD1   . LEU B 2 109 ? 33.129  16.523  10.991  1.00 94.55 109 B 1 
ATOM   3571  C CD2   . LEU B 2 109 ? 32.456  14.148  11.056  1.00 94.88 109 B 1 
ATOM   3572  N N     . LEU B 2 110 ? 29.380  16.875  8.101   1.00 98.37 110 B 1 
ATOM   3573  C CA    . LEU B 2 110 ? 29.343  17.085  6.648   1.00 98.32 110 B 1 
ATOM   3574  C C     . LEU B 2 110 ? 29.243  18.571  6.286   1.00 98.34 110 B 1 
ATOM   3575  O O     . LEU B 2 110 ? 29.991  19.045  5.430   1.00 97.96 110 B 1 
ATOM   3576  C CB    . LEU B 2 110 ? 28.170  16.317  6.018   1.00 97.89 110 B 1 
ATOM   3577  C CG    . LEU B 2 110 ? 28.408  14.812  5.801   1.00 96.40 110 B 1 
ATOM   3578  C CD1   . LEU B 2 110 ? 27.122  14.192  5.256   1.00 95.03 110 B 1 
ATOM   3579  C CD2   . LEU B 2 110 ? 29.521  14.547  4.780   1.00 94.79 110 B 1 
ATOM   3580  N N     . GLN B 2 111 ? 28.368  19.320  6.958   1.00 98.17 111 B 1 
ATOM   3581  C CA    . GLN B 2 111 ? 28.229  20.771  6.767   1.00 98.09 111 B 1 
ATOM   3582  C C     . GLN B 2 111 ? 29.558  21.492  7.030   1.00 98.07 111 B 1 
ATOM   3583  O O     . GLN B 2 111 ? 29.986  22.315  6.219   1.00 97.56 111 B 1 
ATOM   3584  C CB    . GLN B 2 111 ? 27.133  21.311  7.699   1.00 97.83 111 B 1 
ATOM   3585  C CG    . GLN B 2 111 ? 25.708  20.936  7.251   1.00 97.55 111 B 1 
ATOM   3586  C CD    . GLN B 2 111 ? 24.636  21.318  8.276   1.00 97.89 111 B 1 
ATOM   3587  O OE1   . GLN B 2 111 ? 24.854  21.342  9.479   1.00 94.89 111 B 1 
ATOM   3588  N NE2   . GLN B 2 111 ? 23.437  21.630  7.836   1.00 94.29 111 B 1 
ATOM   3589  N N     . GLN B 2 112 ? 30.250  21.150  8.121   1.00 98.21 112 B 1 
ATOM   3590  C CA    . GLN B 2 112 ? 31.551  21.735  8.458   1.00 98.13 112 B 1 
ATOM   3591  C C     . GLN B 2 112 ? 32.619  21.408  7.404   1.00 98.25 112 B 1 
ATOM   3592  O O     . GLN B 2 112 ? 33.346  22.301  6.961   1.00 97.71 112 B 1 
ATOM   3593  C CB    . GLN B 2 112 ? 31.963  21.246  9.854   1.00 97.53 112 B 1 
ATOM   3594  C CG    . GLN B 2 112 ? 33.293  21.873  10.318  1.00 87.10 112 B 1 
ATOM   3595  C CD    . GLN B 2 112 ? 33.773  21.344  11.674  1.00 81.88 112 B 1 
ATOM   3596  O OE1   . GLN B 2 112 ? 33.149  20.543  12.345  1.00 74.00 112 B 1 
ATOM   3597  N NE2   . GLN B 2 112 ? 34.928  21.781  12.122  1.00 70.29 112 B 1 
ATOM   3598  N N     . LEU B 2 113 ? 32.709  20.154  6.978   1.00 98.27 113 B 1 
ATOM   3599  C CA    . LEU B 2 113 ? 33.693  19.707  5.987   1.00 98.26 113 B 1 
ATOM   3600  C C     . LEU B 2 113 ? 33.467  20.345  4.607   1.00 98.22 113 B 1 
ATOM   3601  O O     . LEU B 2 113 ? 34.434  20.678  3.921   1.00 97.73 113 B 1 
ATOM   3602  C CB    . LEU B 2 113 ? 33.658  18.175  5.900   1.00 98.24 113 B 1 
ATOM   3603  C CG    . LEU B 2 113 ? 34.182  17.438  7.149   1.00 97.90 113 B 1 
ATOM   3604  C CD1   . LEU B 2 113 ? 33.931  15.938  6.982   1.00 96.91 113 B 1 
ATOM   3605  C CD2   . LEU B 2 113 ? 35.676  17.650  7.376   1.00 96.66 113 B 1 
ATOM   3606  N N     . HIS B 2 114 ? 32.207  20.576  4.215   1.00 98.17 114 B 1 
ATOM   3607  C CA    . HIS B 2 114 ? 31.854  21.256  2.963   1.00 97.99 114 B 1 
ATOM   3608  C C     . HIS B 2 114 ? 31.934  22.789  3.050   1.00 97.74 114 B 1 
ATOM   3609  O O     . HIS B 2 114 ? 31.803  23.464  2.029   1.00 96.75 114 B 1 
ATOM   3610  C CB    . HIS B 2 114 ? 30.464  20.809  2.496   1.00 97.64 114 B 1 
ATOM   3611  C CG    . HIS B 2 114 ? 30.421  19.400  1.968   1.00 97.50 114 B 1 
ATOM   3612  N ND1   . HIS B 2 114 ? 30.448  18.249  2.729   1.00 90.28 114 B 1 
ATOM   3613  C CD2   . HIS B 2 114 ? 30.330  19.003  0.656   1.00 90.71 114 B 1 
ATOM   3614  C CE1   . HIS B 2 114 ? 30.373  17.198  1.903   1.00 92.70 114 B 1 
ATOM   3615  N NE2   . HIS B 2 114 ? 30.292  17.614  0.636   1.00 93.80 114 B 1 
ATOM   3616  N N     . ALA B 2 115 ? 32.164  23.355  4.237   1.00 97.73 115 B 1 
ATOM   3617  C CA    . ALA B 2 115 ? 32.439  24.783  4.398   1.00 97.48 115 B 1 
ATOM   3618  C C     . ALA B 2 115 ? 33.901  25.154  4.083   1.00 97.37 115 B 1 
ATOM   3619  O O     . ALA B 2 115 ? 34.202  26.330  3.880   1.00 95.64 115 B 1 
ATOM   3620  C CB    . ALA B 2 115 ? 32.033  25.210  5.813   1.00 96.59 115 B 1 
ATOM   3621  N N     . ALA B 2 116 ? 34.810  24.180  4.027   1.00 97.71 116 B 1 
ATOM   3622  C CA    . ALA B 2 116 ? 36.181  24.414  3.579   1.00 97.64 116 B 1 
ATOM   3623  C C     . ALA B 2 116 ? 36.193  24.912  2.120   1.00 97.53 116 B 1 
ATOM   3624  O O     . ALA B 2 116 ? 35.362  24.488  1.313   1.00 96.42 116 B 1 
ATOM   3625  C CB    . ALA B 2 116 ? 37.005  23.134  3.753   1.00 97.13 116 B 1 
ATOM   3626  N N     . PRO B 2 117 ? 37.125  25.824  1.743   1.00 97.03 117 B 1 
ATOM   3627  C CA    . PRO B 2 117 ? 37.211  26.314  0.373   1.00 96.73 117 B 1 
ATOM   3628  C C     . PRO B 2 117 ? 37.594  25.190  -0.597  1.00 96.63 117 B 1 
ATOM   3629  O O     . PRO B 2 117 ? 38.336  24.272  -0.244  1.00 95.29 117 B 1 
ATOM   3630  C CB    . PRO B 2 117 ? 38.250  27.437  0.406   1.00 95.72 117 B 1 
ATOM   3631  C CG    . PRO B 2 117 ? 39.156  27.043  1.580   1.00 93.77 117 B 1 
ATOM   3632  C CD    . PRO B 2 117 ? 38.182  26.399  2.565   1.00 96.32 117 B 1 
ATOM   3633  N N     . LEU B 2 118 ? 37.122  25.292  -1.838  1.00 96.41 118 B 1 
ATOM   3634  C CA    . LEU B 2 118 ? 37.561  24.424  -2.927  1.00 95.89 118 B 1 
ATOM   3635  C C     . LEU B 2 118 ? 38.991  24.781  -3.339  1.00 95.73 118 B 1 
ATOM   3636  O O     . LEU B 2 118 ? 39.304  25.946  -3.584  1.00 94.17 118 B 1 
ATOM   3637  C CB    . LEU B 2 118 ? 36.591  24.526  -4.117  1.00 94.18 118 B 1 
ATOM   3638  C CG    . LEU B 2 118 ? 35.370  23.597  -3.986  1.00 88.05 118 B 1 
ATOM   3639  C CD1   . LEU B 2 118 ? 34.244  24.062  -4.903  1.00 83.60 118 B 1 
ATOM   3640  C CD2   . LEU B 2 118 ? 35.727  22.157  -4.377  1.00 83.51 118 B 1 
ATOM   3641  N N     . ASP B 2 119 ? 39.844  23.769  -3.439  1.00 96.07 119 B 1 
ATOM   3642  C CA    . ASP B 2 119 ? 41.211  23.872  -3.945  1.00 95.96 119 B 1 
ATOM   3643  C C     . ASP B 2 119 ? 41.253  23.350  -5.392  1.00 95.99 119 B 1 
ATOM   3644  O O     . ASP B 2 119 ? 41.095  22.147  -5.626  1.00 94.99 119 B 1 
ATOM   3645  C CB    . ASP B 2 119 ? 42.165  23.114  -3.012  1.00 95.36 119 B 1 
ATOM   3646  C CG    . ASP B 2 119 ? 43.641  23.265  -3.401  1.00 94.37 119 B 1 
ATOM   3647  O OD1   . ASP B 2 119 ? 43.928  23.598  -4.574  1.00 91.08 119 B 1 
ATOM   3648  O OD2   . ASP B 2 119 ? 44.491  23.026  -2.519  1.00 90.59 119 B 1 
ATOM   3649  N N     . PRO B 2 120 ? 41.463  24.233  -6.384  1.00 94.10 120 B 1 
ATOM   3650  C CA    . PRO B 2 120 ? 41.522  23.829  -7.790  1.00 93.25 120 B 1 
ATOM   3651  C C     . PRO B 2 120 ? 42.618  22.801  -8.089  1.00 94.21 120 B 1 
ATOM   3652  O O     . PRO B 2 120 ? 42.452  21.972  -8.982  1.00 93.10 120 B 1 
ATOM   3653  C CB    . PRO B 2 120 ? 41.762  25.124  -8.573  1.00 90.64 120 B 1 
ATOM   3654  C CG    . PRO B 2 120 ? 41.247  26.225  -7.649  1.00 87.51 120 B 1 
ATOM   3655  C CD    . PRO B 2 120 ? 41.581  25.684  -6.269  1.00 91.32 120 B 1 
ATOM   3656  N N     . ASP B 2 121 ? 43.734  22.845  -7.346  1.00 94.54 121 B 1 
ATOM   3657  C CA    . ASP B 2 121 ? 44.857  21.933  -7.556  1.00 94.83 121 B 1 
ATOM   3658  C C     . ASP B 2 121 ? 44.520  20.507  -7.100  1.00 95.68 121 B 1 
ATOM   3659  O O     . ASP B 2 121 ? 44.830  19.545  -7.806  1.00 94.53 121 B 1 
ATOM   3660  C CB    . ASP B 2 121 ? 46.114  22.458  -6.843  1.00 93.76 121 B 1 
ATOM   3661  C CG    . ASP B 2 121 ? 46.707  23.732  -7.462  1.00 89.98 121 B 1 
ATOM   3662  O OD1   . ASP B 2 121 ? 46.428  24.012  -8.648  1.00 84.23 121 B 1 
ATOM   3663  O OD2   . ASP B 2 121 ? 47.494  24.402  -6.755  1.00 83.76 121 B 1 
ATOM   3664  N N     . LEU B 2 122 ? 43.820  20.355  -5.968  1.00 96.10 122 B 1 
ATOM   3665  C CA    . LEU B 2 122 ? 43.320  19.054  -5.506  1.00 96.54 122 B 1 
ATOM   3666  C C     . LEU B 2 122 ? 42.322  18.451  -6.500  1.00 96.84 122 B 1 
ATOM   3667  O O     . LEU B 2 122 ? 42.423  17.273  -6.847  1.00 95.95 122 B 1 
ATOM   3668  C CB    . LEU B 2 122 ? 42.659  19.196  -4.125  1.00 96.07 122 B 1 
ATOM   3669  C CG    . LEU B 2 122 ? 43.627  19.433  -2.951  1.00 94.68 122 B 1 
ATOM   3670  C CD1   . LEU B 2 122 ? 42.810  19.652  -1.674  1.00 92.20 122 B 1 
ATOM   3671  C CD2   . LEU B 2 122 ? 44.547  18.233  -2.722  1.00 91.96 122 B 1 
ATOM   3672  N N     . LEU B 2 123 ? 41.377  19.263  -6.984  1.00 96.16 123 B 1 
ATOM   3673  C CA    . LEU B 2 123 ? 40.385  18.816  -7.958  1.00 96.19 123 B 1 
ATOM   3674  C C     . LEU B 2 123 ? 41.042  18.446  -9.299  1.00 96.55 123 B 1 
ATOM   3675  O O     . LEU B 2 123 ? 40.753  17.390  -9.859  1.00 95.63 123 B 1 
ATOM   3676  C CB    . LEU B 2 123 ? 39.310  19.908  -8.098  1.00 94.84 123 B 1 
ATOM   3677  C CG    . LEU B 2 123 ? 38.137  19.522  -9.016  1.00 90.97 123 B 1 
ATOM   3678  C CD1   . LEU B 2 123 ? 37.416  18.259  -8.551  1.00 87.78 123 B 1 
ATOM   3679  C CD2   . LEU B 2 123 ? 37.124  20.668  -9.040  1.00 87.53 123 B 1 
ATOM   3680  N N     . GLY B 2 124 ? 41.968  19.281  -9.780  1.00 95.95 124 B 1 
ATOM   3681  C CA    . GLY B 2 124 ? 42.739  19.010  -10.995 1.00 95.95 124 B 1 
ATOM   3682  C C     . GLY B 2 124 ? 43.581  17.734  -10.901 1.00 96.54 124 B 1 
ATOM   3683  O O     . GLY B 2 124 ? 43.621  16.953  -11.853 1.00 95.85 124 B 1 
ATOM   3684  N N     . ALA B 2 125 ? 44.208  17.483  -9.748  1.00 96.77 125 B 1 
ATOM   3685  C CA    . ALA B 2 125 ? 44.980  16.265  -9.510  1.00 96.85 125 B 1 
ATOM   3686  C C     . ALA B 2 125 ? 44.104  14.997  -9.554  1.00 97.13 125 B 1 
ATOM   3687  O O     . ALA B 2 125 ? 44.510  13.990  -10.137 1.00 96.46 125 B 1 
ATOM   3688  C CB    . ALA B 2 125 ? 45.705  16.401  -8.167  1.00 96.29 125 B 1 
ATOM   3689  N N     . ALA B 2 126 ? 42.890  15.058  -8.991  1.00 97.29 126 B 1 
ATOM   3690  C CA    . ALA B 2 126 ? 41.932  13.954  -9.050  1.00 97.56 126 B 1 
ATOM   3691  C C     . ALA B 2 126 ? 41.505  13.647  -10.498 1.00 97.82 126 B 1 
ATOM   3692  O O     . ALA B 2 126 ? 41.496  12.487  -10.911 1.00 97.40 126 B 1 
ATOM   3693  C CB    . ALA B 2 126 ? 40.731  14.299  -8.159  1.00 97.38 126 B 1 
ATOM   3694  N N     . VAL B 2 127 ? 41.214  14.680  -11.288 1.00 97.70 127 B 1 
ATOM   3695  C CA    . VAL B 2 127 ? 40.895  14.538  -12.720 1.00 97.64 127 B 1 
ATOM   3696  C C     . VAL B 2 127 ? 42.075  13.935  -13.492 1.00 97.72 127 B 1 
ATOM   3697  O O     . VAL B 2 127 ? 41.896  12.977  -14.244 1.00 97.23 127 B 1 
ATOM   3698  C CB    . VAL B 2 127 ? 40.482  15.896  -13.326 1.00 96.95 127 B 1 
ATOM   3699  C CG1   . VAL B 2 127 ? 40.313  15.835  -14.849 1.00 95.11 127 B 1 
ATOM   3700  C CG2   . VAL B 2 127 ? 39.155  16.378  -12.737 1.00 95.25 127 B 1 
ATOM   3701  N N     . ALA B 2 128 ? 43.289  14.460  -13.280 1.00 97.05 128 B 1 
ATOM   3702  C CA    . ALA B 2 128 ? 44.495  13.962  -13.937 1.00 96.86 128 B 1 
ATOM   3703  C C     . ALA B 2 128 ? 44.737  12.475  -13.637 1.00 97.07 128 B 1 
ATOM   3704  O O     . ALA B 2 128 ? 45.024  11.705  -14.554 1.00 96.42 128 B 1 
ATOM   3705  C CB    . ALA B 2 128 ? 45.684  14.829  -13.504 1.00 96.07 128 B 1 
ATOM   3706  N N     . ARG B 2 129 ? 44.538  12.051  -12.393 1.00 97.41 129 B 1 
ATOM   3707  C CA    . ARG B 2 129 ? 44.691  10.651  -11.965 1.00 97.49 129 B 1 
ATOM   3708  C C     . ARG B 2 129 ? 43.793  9.692   -12.749 1.00 97.79 129 B 1 
ATOM   3709  O O     . ARG B 2 129 ? 44.251  8.622   -13.144 1.00 97.31 129 B 1 
ATOM   3710  C CB    . ARG B 2 129 ? 44.425  10.576  -10.452 1.00 96.80 129 B 1 
ATOM   3711  C CG    . ARG B 2 129 ? 44.525  9.158   -9.862  1.00 88.72 129 B 1 
ATOM   3712  C CD    . ARG B 2 129 ? 45.946  8.594   -9.965  1.00 83.91 129 B 1 
ATOM   3713  N NE    . ARG B 2 129 ? 45.954  7.192   -9.527  1.00 78.65 129 B 1 
ATOM   3714  C CZ    . ARG B 2 129 ? 46.094  6.123   -10.291 1.00 71.57 129 B 1 
ATOM   3715  N NH1   . ARG B 2 129 ? 46.360  6.207   -11.569 1.00 63.38 129 B 1 
ATOM   3716  N NH2   . ARG B 2 129 ? 45.965  4.945   -9.762  1.00 66.04 129 B 1 
ATOM   3717  N N     . ILE B 2 130 ? 42.529  10.069  -12.989 1.00 97.78 130 B 1 
ATOM   3718  C CA    . ILE B 2 130 ? 41.582  9.263   -13.781 1.00 97.90 130 B 1 
ATOM   3719  C C     . ILE B 2 130 ? 41.994  9.256   -15.257 1.00 97.87 130 B 1 
ATOM   3720  O O     . ILE B 2 130 ? 42.046  8.201   -15.888 1.00 97.34 130 B 1 
ATOM   3721  C CB    . ILE B 2 130 ? 40.139  9.786   -13.606 1.00 97.81 130 B 1 
ATOM   3722  C CG1   . ILE B 2 130 ? 39.695  9.698   -12.131 1.00 96.96 130 B 1 
ATOM   3723  C CG2   . ILE B 2 130 ? 39.161  8.983   -14.486 1.00 97.07 130 B 1 
ATOM   3724  C CD1   . ILE B 2 130 ? 38.429  10.514  -11.842 1.00 95.19 130 B 1 
ATOM   3725  N N     . ARG B 2 131 ? 42.341  10.433  -15.799 1.00 97.48 131 B 1 
ATOM   3726  C CA    . ARG B 2 131 ? 42.742  10.585  -17.202 1.00 97.08 131 B 1 
ATOM   3727  C C     . ARG B 2 131 ? 43.979  9.750   -17.544 1.00 97.35 131 B 1 
ATOM   3728  O O     . ARG B 2 131 ? 44.017  9.103   -18.586 1.00 96.59 131 B 1 
ATOM   3729  C CB    . ARG B 2 131 ? 42.976  12.074  -17.474 1.00 95.66 131 B 1 
ATOM   3730  C CG    . ARG B 2 131 ? 43.140  12.347  -18.972 1.00 87.60 131 B 1 
ATOM   3731  C CD    . ARG B 2 131 ? 43.472  13.817  -19.179 1.00 82.71 131 B 1 
ATOM   3732  N NE    . ARG B 2 131 ? 43.543  14.137  -20.615 1.00 75.07 131 B 1 
ATOM   3733  C CZ    . ARG B 2 131 ? 43.998  15.259  -21.135 1.00 68.08 131 B 1 
ATOM   3734  N NH1   . ARG B 2 131 ? 44.493  16.206  -20.394 1.00 60.01 131 B 1 
ATOM   3735  N NH2   . ARG B 2 131 ? 43.945  15.452  -22.417 1.00 61.07 131 B 1 
ATOM   3736  N N     . GLU B 2 132 ? 44.975  9.731   -16.653 1.00 97.34 132 B 1 
ATOM   3737  C CA    . GLU B 2 132 ? 46.199  8.934   -16.800 1.00 97.34 132 B 1 
ATOM   3738  C C     . GLU B 2 132 ? 45.932  7.422   -16.825 1.00 97.58 132 B 1 
ATOM   3739  O O     . GLU B 2 132 ? 46.688  6.681   -17.448 1.00 96.51 132 B 1 
ATOM   3740  C CB    . GLU B 2 132 ? 47.159  9.258   -15.650 1.00 96.40 132 B 1 
ATOM   3741  C CG    . GLU B 2 132 ? 47.865  10.611  -15.822 1.00 87.47 132 B 1 
ATOM   3742  C CD    . GLU B 2 132 ? 48.731  11.002  -14.611 1.00 80.45 132 B 1 
ATOM   3743  O OE1   . GLU B 2 132 ? 49.287  12.125  -14.636 1.00 71.66 132 B 1 
ATOM   3744  O OE2   . GLU B 2 132 ? 48.867  10.178  -13.668 1.00 71.08 132 B 1 
ATOM   3745  N N     . ALA B 2 133 ? 44.842  6.957   -16.209 1.00 97.79 133 B 1 
ATOM   3746  C CA    . ALA B 2 133 ? 44.437  5.549   -16.254 1.00 97.83 133 B 1 
ATOM   3747  C C     . ALA B 2 133 ? 43.813  5.134   -17.603 1.00 97.79 133 B 1 
ATOM   3748  O O     . ALA B 2 133 ? 43.635  3.945   -17.853 1.00 96.13 133 B 1 
ATOM   3749  C CB    . ALA B 2 133 ? 43.502  5.269   -15.079 1.00 97.47 133 B 1 
ATOM   3750  N N     . GLY B 2 134 ? 43.497  6.087   -18.479 1.00 96.97 134 B 1 
ATOM   3751  C CA    . GLY B 2 134 ? 42.981  5.831   -19.829 1.00 96.85 134 B 1 
ATOM   3752  C C     . GLY B 2 134 ? 41.483  5.526   -19.908 1.00 97.32 134 B 1 
ATOM   3753  O O     . GLY B 2 134 ? 41.028  5.018   -20.932 1.00 95.00 134 B 1 
ATOM   3754  N N     . VAL B 2 135 ? 40.718  5.829   -18.867 1.00 97.41 135 B 1 
ATOM   3755  C CA    . VAL B 2 135 ? 39.252  5.720   -18.866 1.00 97.47 135 B 1 
ATOM   3756  C C     . VAL B 2 135 ? 38.608  7.090   -19.104 1.00 97.64 135 B 1 
ATOM   3757  O O     . VAL B 2 135 ? 39.250  8.128   -18.933 1.00 96.51 135 B 1 
ATOM   3758  C CB    . VAL B 2 135 ? 38.715  5.059   -17.580 1.00 96.22 135 B 1 
ATOM   3759  C CG1   . VAL B 2 135 ? 39.320  3.671   -17.378 1.00 92.78 135 B 1 
ATOM   3760  C CG2   . VAL B 2 135 ? 38.964  5.900   -16.320 1.00 91.68 135 B 1 
ATOM   3761  N N     . THR B 2 136 ? 37.322  7.107   -19.474 1.00 97.55 136 B 1 
ATOM   3762  C CA    . THR B 2 136 ? 36.552  8.350   -19.640 1.00 97.70 136 B 1 
ATOM   3763  C C     . THR B 2 136 ? 36.459  9.096   -18.308 1.00 97.90 136 B 1 
ATOM   3764  O O     . THR B 2 136 ? 36.086  8.517   -17.287 1.00 97.29 136 B 1 
ATOM   3765  C CB    . THR B 2 136 ? 35.147  8.064   -20.188 1.00 97.01 136 B 1 
ATOM   3766  O OG1   . THR B 2 136 ? 35.242  7.318   -21.382 1.00 93.73 136 B 1 
ATOM   3767  C CG2   . THR B 2 136 ? 34.368  9.333   -20.518 1.00 93.69 136 B 1 
ATOM   3768  N N     . THR B 2 137 ? 36.785  10.389  -18.319 1.00 97.98 137 B 1 
ATOM   3769  C CA    . THR B 2 137 ? 36.802  11.244  -17.130 1.00 97.88 137 B 1 
ATOM   3770  C C     . THR B 2 137 ? 35.580  12.154  -17.105 1.00 98.11 137 B 1 
ATOM   3771  O O     . THR B 2 137 ? 35.373  12.952  -18.018 1.00 97.15 137 B 1 
ATOM   3772  C CB    . THR B 2 137 ? 38.090  12.075  -17.087 1.00 95.97 137 B 1 
ATOM   3773  O OG1   . THR B 2 137 ? 39.212  11.218  -17.064 1.00 77.43 137 B 1 
ATOM   3774  C CG2   . THR B 2 137 ? 38.182  12.946  -15.841 1.00 76.10 137 B 1 
ATOM   3775  N N     . ALA B 2 138 ? 34.780  12.072  -16.038 1.00 98.34 138 B 1 
ATOM   3776  C CA    . ALA B 2 138 ? 33.606  12.912  -15.847 1.00 98.50 138 B 1 
ATOM   3777  C C     . ALA B 2 138 ? 33.589  13.556  -14.454 1.00 98.56 138 B 1 
ATOM   3778  O O     . ALA B 2 138 ? 33.919  12.917  -13.455 1.00 98.21 138 B 1 
ATOM   3779  C CB    . ALA B 2 138 ? 32.346  12.082  -16.112 1.00 98.27 138 B 1 
ATOM   3780  N N     . VAL B 2 139 ? 33.175  14.823  -14.385 1.00 98.53 139 B 1 
ATOM   3781  C CA    . VAL B 2 139 ? 33.044  15.567  -13.123 1.00 98.54 139 B 1 
ATOM   3782  C C     . VAL B 2 139 ? 31.708  16.300  -13.081 1.00 98.57 139 B 1 
ATOM   3783  O O     . VAL B 2 139 ? 31.299  16.928  -14.060 1.00 98.27 139 B 1 
ATOM   3784  C CB    . VAL B 2 139 ? 34.213  16.546  -12.905 1.00 98.22 139 B 1 
ATOM   3785  C CG1   . VAL B 2 139 ? 34.106  17.269  -11.556 1.00 96.48 139 B 1 
ATOM   3786  C CG2   . VAL B 2 139 ? 35.567  15.835  -12.936 1.00 96.67 139 B 1 
ATOM   3787  N N     . ARG B 2 140 ? 31.053  16.246  -11.931 1.00 98.53 140 B 1 
ATOM   3788  C CA    . ARG B 2 140 ? 29.832  17.001  -11.639 1.00 98.49 140 B 1 
ATOM   3789  C C     . ARG B 2 140 ? 30.164  18.358  -11.025 1.00 98.45 140 B 1 
ATOM   3790  O O     . ARG B 2 140 ? 30.945  18.448  -10.074 1.00 97.93 140 B 1 
ATOM   3791  C CB    . ARG B 2 140 ? 28.914  16.155  -10.753 1.00 98.02 140 B 1 
ATOM   3792  C CG    . ARG B 2 140 ? 27.640  16.879  -10.263 1.00 96.69 140 B 1 
ATOM   3793  C CD    . ARG B 2 140 ? 27.849  17.560  -8.897  1.00 94.74 140 B 1 
ATOM   3794  N NE    . ARG B 2 140 ? 26.668  18.340  -8.490  1.00 92.44 140 B 1 
ATOM   3795  C CZ    . ARG B 2 140 ? 26.523  19.014  -7.362  1.00 91.94 140 B 1 
ATOM   3796  N NH1   . ARG B 2 140 ? 27.455  19.048  -6.448  1.00 84.56 140 B 1 
ATOM   3797  N NH2   . ARG B 2 140 ? 25.428  19.677  -7.134  1.00 87.12 140 B 1 
ATOM   3798  N N     . VAL B 2 141 ? 29.468  19.390  -11.493 1.00 97.95 141 B 1 
ATOM   3799  C CA    . VAL B 2 141 ? 29.396  20.708  -10.855 1.00 97.60 141 B 1 
ATOM   3800  C C     . VAL B 2 141 ? 27.932  21.114  -10.664 1.00 97.28 141 B 1 
ATOM   3801  O O     . VAL B 2 141 ? 27.051  20.699  -11.424 1.00 96.37 141 B 1 
ATOM   3802  C CB    . VAL B 2 141 ? 30.169  21.777  -11.648 1.00 96.98 141 B 1 
ATOM   3803  C CG1   . VAL B 2 141 ? 31.659  21.446  -11.701 1.00 94.49 141 B 1 
ATOM   3804  C CG2   . VAL B 2 141 ? 29.658  21.957  -13.088 1.00 94.41 141 B 1 
ATOM   3805  N N     . SER B 2 142 ? 27.659  21.941  -9.654  1.00 95.92 142 B 1 
ATOM   3806  C CA    . SER B 2 142 ? 26.342  22.562  -9.519  1.00 95.08 142 B 1 
ATOM   3807  C C     . SER B 2 142 ? 26.137  23.641  -10.594 1.00 94.98 142 B 1 
ATOM   3808  O O     . SER B 2 142 ? 27.106  24.259  -11.042 1.00 94.08 142 B 1 
ATOM   3809  C CB    . SER B 2 142 ? 26.153  23.153  -8.118  1.00 93.73 142 B 1 
ATOM   3810  O OG    . SER B 2 142 ? 26.921  24.321  -7.927  1.00 90.88 142 B 1 
ATOM   3811  N N     . PRO B 2 143 ? 24.895  23.953  -10.981 1.00 93.32 143 B 1 
ATOM   3812  C CA    . PRO B 2 143 ? 24.615  25.084  -11.868 1.00 92.39 143 B 1 
ATOM   3813  C C     . PRO B 2 143 ? 25.165  26.418  -11.342 1.00 92.37 143 B 1 
ATOM   3814  O O     . PRO B 2 143 ? 25.554  27.279  -12.124 1.00 91.18 143 B 1 
ATOM   3815  C CB    . PRO B 2 143 ? 23.092  25.127  -11.981 1.00 90.68 143 B 1 
ATOM   3816  C CG    . PRO B 2 143 ? 22.658  23.699  -11.696 1.00 88.58 143 B 1 
ATOM   3817  C CD    . PRO B 2 143 ? 23.677  23.224  -10.667 1.00 92.10 143 B 1 
ATOM   3818  N N     . GLN B 2 144 ? 25.233  26.580  -10.013 1.00 90.89 144 B 1 
ATOM   3819  C CA    . GLN B 2 144 ? 25.734  27.799  -9.370  1.00 90.03 144 B 1 
ATOM   3820  C C     . GLN B 2 144 ? 27.238  28.010  -9.602  1.00 90.89 144 B 1 
ATOM   3821  O O     . GLN B 2 144 ? 27.675  29.137  -9.838  1.00 89.86 144 B 1 
ATOM   3822  C CB    . GLN B 2 144 ? 25.404  27.726  -7.873  1.00 87.53 144 B 1 
ATOM   3823  C CG    . GLN B 2 144 ? 25.772  29.019  -7.122  1.00 77.49 144 B 1 
ATOM   3824  C CD    . GLN B 2 144 ? 25.397  28.977  -5.638  1.00 72.68 144 B 1 
ATOM   3825  O OE1   . GLN B 2 144 ? 24.939  27.987  -5.094  1.00 65.42 144 B 1 
ATOM   3826  N NE2   . GLN B 2 144 ? 25.583  30.065  -4.928  1.00 62.07 144 B 1 
ATOM   3827  N N     . ASN B 2 145 ? 28.037  26.942  -9.542  1.00 92.42 145 B 1 
ATOM   3828  C CA    . ASN B 2 145 ? 29.499  27.014  -9.600  1.00 92.90 145 B 1 
ATOM   3829  C C     . ASN B 2 145 ? 30.086  26.570  -10.949 1.00 93.81 145 B 1 
ATOM   3830  O O     . ASN B 2 145 ? 31.299  26.619  -11.136 1.00 92.83 145 B 1 
ATOM   3831  C CB    . ASN B 2 145 ? 30.076  26.218  -8.422  1.00 92.36 145 B 1 
ATOM   3832  C CG    . ASN B 2 145 ? 29.688  26.805  -7.071  1.00 91.19 145 B 1 
ATOM   3833  O OD1   . ASN B 2 145 ? 29.675  28.003  -6.858  1.00 83.11 145 B 1 
ATOM   3834  N ND2   . ASN B 2 145 ? 29.355  25.964  -6.121  1.00 81.30 145 B 1 
ATOM   3835  N N     . ALA B 2 146 ? 29.244  26.175  -11.905 1.00 93.62 146 B 1 
ATOM   3836  C CA    . ALA B 2 146 ? 29.664  25.686  -13.217 1.00 94.28 146 B 1 
ATOM   3837  C C     . ALA B 2 146 ? 30.639  26.644  -13.924 1.00 94.58 146 B 1 
ATOM   3838  O O     . ALA B 2 146 ? 31.723  26.230  -14.335 1.00 93.87 146 B 1 
ATOM   3839  C CB    . ALA B 2 146 ? 28.412  25.430  -14.062 1.00 94.06 146 B 1 
ATOM   3840  N N     . GLN B 2 147 ? 30.307  27.933  -14.003 1.00 93.38 147 B 1 
ATOM   3841  C CA    . GLN B 2 147 ? 31.160  28.939  -14.656 1.00 93.04 147 B 1 
ATOM   3842  C C     . GLN B 2 147 ? 32.535  29.075  -13.984 1.00 93.82 147 B 1 
ATOM   3843  O O     . GLN B 2 147 ? 33.542  29.238  -14.671 1.00 93.00 147 B 1 
ATOM   3844  C CB    . GLN B 2 147 ? 30.452  30.302  -14.659 1.00 91.36 147 B 1 
ATOM   3845  C CG    . GLN B 2 147 ? 29.307  30.378  -15.680 1.00 82.47 147 B 1 
ATOM   3846  C CD    . GLN B 2 147 ? 28.585  31.730  -15.649 1.00 76.30 147 B 1 
ATOM   3847  O OE1   . GLN B 2 147 ? 28.469  32.373  -14.624 1.00 66.91 147 B 1 
ATOM   3848  N NE2   . GLN B 2 147 ? 28.067  32.194  -16.766 1.00 64.05 147 B 1 
ATOM   3849  N N     . ALA B 2 148 ? 32.595  29.001  -12.662 1.00 93.32 148 B 1 
ATOM   3850  C CA    . ALA B 2 148 ? 33.838  29.175  -11.913 1.00 93.26 148 B 1 
ATOM   3851  C C     . ALA B 2 148 ? 34.762  27.944  -11.993 1.00 93.93 148 B 1 
ATOM   3852  O O     . ALA B 2 148 ? 35.978  28.090  -12.091 1.00 92.82 148 B 1 
ATOM   3853  C CB    . ALA B 2 148 ? 33.480  29.518  -10.462 1.00 92.02 148 B 1 
ATOM   3854  N N     . LEU B 2 149 ? 34.202  26.733  -11.965 1.00 94.96 149 B 1 
ATOM   3855  C CA    . LEU B 2 149 ? 34.975  25.489  -11.870 1.00 95.50 149 B 1 
ATOM   3856  C C     . LEU B 2 149 ? 35.327  24.873  -13.230 1.00 96.03 149 B 1 
ATOM   3857  O O     . LEU B 2 149 ? 36.393  24.276  -13.377 1.00 95.40 149 B 1 
ATOM   3858  C CB    . LEU B 2 149 ? 34.208  24.479  -11.001 1.00 95.26 149 B 1 
ATOM   3859  C CG    . LEU B 2 149 ? 34.006  24.909  -9.534  1.00 94.30 149 B 1 
ATOM   3860  C CD1   . LEU B 2 149 ? 33.164  23.854  -8.816  1.00 91.19 149 B 1 
ATOM   3861  C CD2   . LEU B 2 149 ? 35.322  25.063  -8.774  1.00 90.63 149 B 1 
ATOM   3862  N N     . THR B 2 150 ? 34.466  25.027  -14.232 1.00 96.02 150 B 1 
ATOM   3863  C CA    . THR B 2 150 ? 34.640  24.360  -15.531 1.00 96.41 150 B 1 
ATOM   3864  C C     . THR B 2 150 ? 35.973  24.671  -16.224 1.00 96.62 150 B 1 
ATOM   3865  O O     . THR B 2 150 ? 36.579  23.734  -16.741 1.00 96.14 150 B 1 
ATOM   3866  C CB    . THR B 2 150 ? 33.451  24.628  -16.464 1.00 95.90 150 B 1 
ATOM   3867  O OG1   . THR B 2 150 ? 32.280  24.141  -15.853 1.00 92.47 150 B 1 
ATOM   3868  C CG2   . THR B 2 150 ? 33.575  23.916  -17.808 1.00 92.20 150 B 1 
ATOM   3869  N N     . PRO B 2 151 ? 36.512  25.912  -16.205 1.00 95.90 151 B 1 
ATOM   3870  C CA    . PRO B 2 151 ? 37.825  26.183  -16.812 1.00 95.51 151 B 1 
ATOM   3871  C C     . PRO B 2 151 ? 38.954  25.309  -16.247 1.00 95.83 151 B 1 
ATOM   3872  O O     . PRO B 2 151 ? 39.769  24.787  -17.006 1.00 94.97 151 B 1 
ATOM   3873  C CB    . PRO B 2 151 ? 38.087  27.671  -16.564 1.00 94.19 151 B 1 
ATOM   3874  C CG    . PRO B 2 151 ? 36.688  28.269  -16.455 1.00 92.59 151 B 1 
ATOM   3875  C CD    . PRO B 2 151 ? 35.906  27.166  -15.757 1.00 94.85 151 B 1 
ATOM   3876  N N     . THR B 2 152 ? 38.978  25.112  -14.925 1.00 95.51 152 B 1 
ATOM   3877  C CA    . THR B 2 152 ? 39.972  24.248  -14.264 1.00 95.13 152 B 1 
ATOM   3878  C C     . THR B 2 152 ? 39.789  22.783  -14.663 1.00 95.93 152 B 1 
ATOM   3879  O O     . THR B 2 152 ? 40.762  22.092  -14.961 1.00 94.92 152 B 1 
ATOM   3880  C CB    . THR B 2 152 ? 39.873  24.378  -12.738 1.00 93.16 152 B 1 
ATOM   3881  O OG1   . THR B 2 152 ? 40.005  25.734  -12.368 1.00 82.86 152 B 1 
ATOM   3882  C CG2   . THR B 2 152 ? 40.969  23.604  -12.005 1.00 81.39 152 B 1 
ATOM   3883  N N     . LEU B 2 153 ? 38.545  22.313  -14.711 1.00 96.48 153 B 1 
ATOM   3884  C CA    . LEU B 2 153 ? 38.213  20.935  -15.083 1.00 97.00 153 B 1 
ATOM   3885  C C     . LEU B 2 153 ? 38.592  20.622  -16.538 1.00 97.18 153 B 1 
ATOM   3886  O O     . LEU B 2 153 ? 39.195  19.585  -16.808 1.00 96.58 153 B 1 
ATOM   3887  C CB    . LEU B 2 153 ? 36.714  20.699  -14.847 1.00 96.98 153 B 1 
ATOM   3888  C CG    . LEU B 2 153 ? 36.269  20.795  -13.375 1.00 96.65 153 B 1 
ATOM   3889  C CD1   . LEU B 2 153 ? 34.751  20.649  -13.303 1.00 95.47 153 B 1 
ATOM   3890  C CD2   . LEU B 2 153 ? 36.906  19.712  -12.511 1.00 95.14 153 B 1 
ATOM   3891  N N     . VAL B 2 154 ? 38.286  21.538  -17.461 1.00 97.04 154 B 1 
ATOM   3892  C CA    . VAL B 2 154 ? 38.672  21.407  -18.878 1.00 96.85 154 B 1 
ATOM   3893  C C     . VAL B 2 154 ? 40.199  21.414  -19.024 1.00 96.72 154 B 1 
ATOM   3894  O O     . VAL B 2 154 ? 40.750  20.573  -19.733 1.00 95.76 154 B 1 
ATOM   3895  C CB    . VAL B 2 154 ? 38.015  22.514  -19.725 1.00 96.17 154 B 1 
ATOM   3896  C CG1   . VAL B 2 154 ? 38.541  22.541  -21.164 1.00 93.50 154 B 1 
ATOM   3897  C CG2   . VAL B 2 154 ? 36.498  22.317  -19.801 1.00 93.78 154 B 1 
ATOM   3898  N N     . ALA B 2 155 ? 40.901  22.307  -18.316 1.00 96.43 155 B 1 
ATOM   3899  C CA    . ALA B 2 155 ? 42.362  22.355  -18.325 1.00 96.19 155 B 1 
ATOM   3900  C C     . ALA B 2 155 ? 43.004  21.070  -17.764 1.00 96.08 155 B 1 
ATOM   3901  O O     . ALA B 2 155 ? 44.029  20.623  -18.278 1.00 94.64 155 B 1 
ATOM   3902  C CB    . ALA B 2 155 ? 42.816  23.594  -17.543 1.00 95.54 155 B 1 
ATOM   3903  N N     . ALA B 2 156 ? 42.390  20.454  -16.761 1.00 96.30 156 B 1 
ATOM   3904  C CA    . ALA B 2 156 ? 42.811  19.152  -16.235 1.00 96.06 156 B 1 
ATOM   3905  C C     . ALA B 2 156 ? 42.498  17.989  -17.197 1.00 96.05 156 B 1 
ATOM   3906  O O     . ALA B 2 156 ? 43.114  16.926  -17.100 1.00 94.40 156 B 1 
ATOM   3907  C CB    . ALA B 2 156 ? 42.162  18.948  -14.865 1.00 95.42 156 B 1 
ATOM   3908  N N     . GLY B 2 157 ? 41.595  18.198  -18.152 1.00 95.88 157 B 1 
ATOM   3909  C CA    . GLY B 2 157 ? 41.313  17.281  -19.253 1.00 95.60 157 B 1 
ATOM   3910  C C     . GLY B 2 157 ? 40.140  16.340  -19.019 1.00 96.39 157 B 1 
ATOM   3911  O O     . GLY B 2 157 ? 40.253  15.156  -19.334 1.00 94.17 157 B 1 
ATOM   3912  N N     . ILE B 2 158 ? 39.027  16.854  -18.495 1.00 97.34 158 B 1 
ATOM   3913  C CA    . ILE B 2 158 ? 37.773  16.097  -18.438 1.00 97.47 158 B 1 
ATOM   3914  C C     . ILE B 2 158 ? 37.274  15.771  -19.850 1.00 97.71 158 B 1 
ATOM   3915  O O     . ILE B 2 158 ? 37.400  16.584  -20.769 1.00 97.02 158 B 1 
ATOM   3916  C CB    . ILE B 2 158 ? 36.673  16.811  -17.621 1.00 96.25 158 B 1 
ATOM   3917  C CG1   . ILE B 2 158 ? 36.312  18.201  -18.183 1.00 87.54 158 B 1 
ATOM   3918  C CG2   . ILE B 2 158 ? 37.093  16.899  -16.148 1.00 84.91 158 B 1 
ATOM   3919  C CD1   . ILE B 2 158 ? 35.032  18.805  -17.580 1.00 85.57 158 B 1 
ATOM   3920  N N     . ASP B 2 159 ? 36.666  14.593  -20.001 1.00 97.93 159 B 1 
ATOM   3921  C CA    . ASP B 2 159 ? 35.998  14.179  -21.241 1.00 97.91 159 B 1 
ATOM   3922  C C     . ASP B 2 159 ? 34.517  14.594  -21.257 1.00 98.03 159 B 1 
ATOM   3923  O O     . ASP B 2 159 ? 33.947  14.860  -22.316 1.00 97.35 159 B 1 
ATOM   3924  C CB    . ASP B 2 159 ? 36.101  12.658  -21.374 1.00 97.54 159 B 1 
ATOM   3925  C CG    . ASP B 2 159 ? 37.535  12.144  -21.464 1.00 97.22 159 B 1 
ATOM   3926  O OD1   . ASP B 2 159 ? 38.247  12.544  -22.413 1.00 94.79 159 B 1 
ATOM   3927  O OD2   . ASP B 2 159 ? 37.906  11.311  -20.608 1.00 94.69 159 B 1 
ATOM   3928  N N     . LEU B 2 160 ? 33.887  14.648  -20.078 1.00 98.16 160 B 1 
ATOM   3929  C CA    . LEU B 2 160 ? 32.459  14.903  -19.913 1.00 98.19 160 B 1 
ATOM   3930  C C     . LEU B 2 160 ? 32.223  15.806  -18.693 1.00 98.41 160 B 1 
ATOM   3931  O O     . LEU B 2 160 ? 32.756  15.560  -17.609 1.00 97.83 160 B 1 
ATOM   3932  C CB    . LEU B 2 160 ? 31.750  13.540  -19.748 1.00 97.03 160 B 1 
ATOM   3933  C CG    . LEU B 2 160 ? 30.264  13.575  -20.134 1.00 90.10 160 B 1 
ATOM   3934  C CD1   . LEU B 2 160 ? 30.098  13.198  -21.604 1.00 82.45 160 B 1 
ATOM   3935  C CD2   . LEU B 2 160 ? 29.465  12.574  -19.305 1.00 82.88 160 B 1 
ATOM   3936  N N     . LEU B 2 161 ? 31.385  16.834  -18.841 1.00 98.39 161 B 1 
ATOM   3937  C CA    . LEU B 2 161 ? 30.921  17.662  -17.728 1.00 98.41 161 B 1 
ATOM   3938  C C     . LEU B 2 161 ? 29.488  17.263  -17.360 1.00 98.50 161 B 1 
ATOM   3939  O O     . LEU B 2 161 ? 28.609  17.211  -18.220 1.00 98.18 161 B 1 
ATOM   3940  C CB    . LEU B 2 161 ? 31.019  19.146  -18.120 1.00 98.10 161 B 1 
ATOM   3941  C CG    . LEU B 2 161 ? 30.656  20.118  -16.977 1.00 97.54 161 B 1 
ATOM   3942  C CD1   . LEU B 2 161 ? 31.726  20.136  -15.885 1.00 96.18 161 B 1 
ATOM   3943  C CD2   . LEU B 2 161 ? 30.519  21.533  -17.528 1.00 96.10 161 B 1 
ATOM   3944  N N     . VAL B 2 162 ? 29.236  17.041  -16.070 1.00 98.48 162 B 1 
ATOM   3945  C CA    . VAL B 2 162 ? 27.889  16.816  -15.535 1.00 98.48 162 B 1 
ATOM   3946  C C     . VAL B 2 162 ? 27.465  18.047  -14.736 1.00 98.30 162 B 1 
ATOM   3947  O O     . VAL B 2 162 ? 28.064  18.366  -13.709 1.00 97.83 162 B 1 
ATOM   3948  C CB    . VAL B 2 162 ? 27.817  15.531  -14.687 1.00 98.41 162 B 1 
ATOM   3949  C CG1   . VAL B 2 162 ? 26.387  15.273  -14.209 1.00 97.86 162 B 1 
ATOM   3950  C CG2   . VAL B 2 162 ? 28.289  14.302  -15.481 1.00 97.75 162 B 1 
ATOM   3951  N N     . ILE B 2 163 ? 26.437  18.755  -15.196 1.00 97.93 163 B 1 
ATOM   3952  C CA    . ILE B 2 163 ? 25.827  19.869  -14.461 1.00 97.68 163 B 1 
ATOM   3953  C C     . ILE B 2 163 ? 24.594  19.328  -13.748 1.00 97.49 163 B 1 
ATOM   3954  O O     . ILE B 2 163 ? 23.547  19.119  -14.366 1.00 96.63 163 B 1 
ATOM   3955  C CB    . ILE B 2 163 ? 25.512  21.066  -15.384 1.00 97.14 163 B 1 
ATOM   3956  C CG1   . ILE B 2 163 ? 26.805  21.562  -16.069 1.00 95.20 163 B 1 
ATOM   3957  C CG2   . ILE B 2 163 ? 24.858  22.197  -14.560 1.00 95.29 163 B 1 
ATOM   3958  C CD1   . ILE B 2 163 ? 26.609  22.766  -16.993 1.00 89.15 163 B 1 
ATOM   3959  N N     . GLN B 2 164 ? 24.721  19.094  -12.452 1.00 97.03 164 B 1 
ATOM   3960  C CA    . GLN B 2 164 ? 23.685  18.426  -11.668 1.00 97.10 164 B 1 
ATOM   3961  C C     . GLN B 2 164 ? 23.335  19.205  -10.401 1.00 96.74 164 B 1 
ATOM   3962  O O     . GLN B 2 164 ? 24.199  19.579  -9.609  1.00 95.48 164 B 1 
ATOM   3963  C CB    . GLN B 2 164 ? 24.119  16.982  -11.387 1.00 96.51 164 B 1 
ATOM   3964  C CG    . GLN B 2 164 ? 22.970  16.105  -10.855 1.00 93.85 164 B 1 
ATOM   3965  C CD    . GLN B 2 164 ? 23.416  14.667  -10.571 1.00 92.58 164 B 1 
ATOM   3966  O OE1   . GLN B 2 164 ? 24.592  14.379  -10.419 1.00 85.71 164 B 1 
ATOM   3967  N NE2   . GLN B 2 164 ? 22.501  13.731  -10.466 1.00 83.63 164 B 1 
ATOM   3968  N N     . GLY B 2 165 ? 22.049  19.427  -10.200 1.00 95.44 165 B 1 
ATOM   3969  C CA    . GLY B 2 165 ? 21.446  19.836  -8.937  1.00 94.62 165 B 1 
ATOM   3970  C C     . GLY B 2 165 ? 20.188  19.006  -8.694  1.00 94.89 165 B 1 
ATOM   3971  O O     . GLY B 2 165 ? 19.740  18.292  -9.592  1.00 93.24 165 B 1 
ATOM   3972  N N     . THR B 2 166 ? 19.590  19.100  -7.499  1.00 93.09 166 B 1 
ATOM   3973  C CA    . THR B 2 166 ? 18.375  18.331  -7.169  1.00 92.44 166 B 1 
ATOM   3974  C C     . THR B 2 166 ? 17.277  18.593  -8.201  1.00 92.77 166 B 1 
ATOM   3975  O O     . THR B 2 166 ? 16.767  17.662  -8.810  1.00 90.92 166 B 1 
ATOM   3976  C CB    . THR B 2 166 ? 17.868  18.654  -5.755  1.00 90.91 166 B 1 
ATOM   3977  O OG1   . THR B 2 166 ? 18.911  18.603  -4.817  1.00 82.85 166 B 1 
ATOM   3978  C CG2   . THR B 2 166 ? 16.790  17.674  -5.295  1.00 83.08 166 B 1 
ATOM   3979  N N     . ILE B 2 167 ? 16.960  19.870  -8.431  1.00 91.57 167 B 1 
ATOM   3980  C CA    . ILE B 2 167 ? 16.074  20.316  -9.517  1.00 91.18 167 B 1 
ATOM   3981  C C     . ILE B 2 167 ? 16.731  21.507  -10.211 1.00 92.06 167 B 1 
ATOM   3982  O O     . ILE B 2 167 ? 17.049  22.505  -9.563  1.00 89.24 167 B 1 
ATOM   3983  C CB    . ILE B 2 167 ? 14.672  20.680  -8.982  1.00 87.77 167 B 1 
ATOM   3984  C CG1   . ILE B 2 167 ? 13.977  19.515  -8.246  1.00 81.90 167 B 1 
ATOM   3985  C CG2   . ILE B 2 167 ? 13.767  21.226  -10.104 1.00 80.80 167 B 1 
ATOM   3986  C CD1   . ILE B 2 167 ? 13.595  18.304  -9.110  1.00 73.18 167 B 1 
ATOM   3987  N N     . ILE B 2 168 ? 16.909  21.420  -11.527 1.00 93.15 168 B 1 
ATOM   3988  C CA    . ILE B 2 168 ? 17.455  22.504  -12.351 1.00 93.25 168 B 1 
ATOM   3989  C C     . ILE B 2 168 ? 16.471  22.912  -13.457 1.00 93.31 168 B 1 
ATOM   3990  O O     . ILE B 2 168 ? 15.490  22.230  -13.735 1.00 91.74 168 B 1 
ATOM   3991  C CB    . ILE B 2 168 ? 18.855  22.153  -12.914 1.00 91.91 168 B 1 
ATOM   3992  C CG1   . ILE B 2 168 ? 18.799  21.090  -14.032 1.00 87.55 168 B 1 
ATOM   3993  C CG2   . ILE B 2 168 ? 19.805  21.716  -11.784 1.00 85.23 168 B 1 
ATOM   3994  C CD1   . ILE B 2 168 ? 20.123  20.962  -14.802 1.00 86.12 168 B 1 
ATOM   3995  N N     . SER B 2 169 ? 16.753  24.032  -14.110 1.00 91.77 169 B 1 
ATOM   3996  C CA    . SER B 2 169 ? 16.119  24.441  -15.364 1.00 92.05 169 B 1 
ATOM   3997  C C     . SER B 2 169 ? 17.173  24.952  -16.351 1.00 92.33 169 B 1 
ATOM   3998  O O     . SER B 2 169 ? 18.273  25.328  -15.952 1.00 90.88 169 B 1 
ATOM   3999  C CB    . SER B 2 169 ? 15.024  25.484  -15.105 1.00 90.46 169 B 1 
ATOM   4000  O OG    . SER B 2 169 ? 15.522  26.638  -14.466 1.00 88.10 169 B 1 
ATOM   4001  N N     . ALA B 2 170 ? 16.845  24.981  -17.642 1.00 90.82 170 B 1 
ATOM   4002  C CA    . ALA B 2 170 ? 17.753  25.488  -18.679 1.00 91.16 170 B 1 
ATOM   4003  C C     . ALA B 2 170 ? 18.143  26.959  -18.452 1.00 91.54 170 B 1 
ATOM   4004  O O     . ALA B 2 170 ? 19.282  27.357  -18.690 1.00 88.86 170 B 1 
ATOM   4005  C CB    . ALA B 2 170 ? 17.071  25.303  -20.036 1.00 89.17 170 B 1 
ATOM   4006  N N     . GLU B 2 171 ? 17.203  27.763  -17.967 1.00 90.11 171 B 1 
ATOM   4007  C CA    . GLU B 2 171 ? 17.397  29.145  -17.539 1.00 89.80 171 B 1 
ATOM   4008  C C     . GLU B 2 171 ? 16.919  29.303  -16.095 1.00 90.49 171 B 1 
ATOM   4009  O O     . GLU B 2 171 ? 15.885  28.758  -15.709 1.00 87.38 171 B 1 
ATOM   4010  C CB    . GLU B 2 171 ? 16.617  30.105  -18.448 1.00 86.12 171 B 1 
ATOM   4011  C CG    . GLU B 2 171 ? 17.082  30.121  -19.911 1.00 80.04 171 B 1 
ATOM   4012  C CD    . GLU B 2 171 ? 16.214  31.031  -20.799 1.00 78.10 171 B 1 
ATOM   4013  O OE1   . GLU B 2 171 ? 16.447  31.039  -22.028 1.00 70.81 171 B 1 
ATOM   4014  O OE2   . GLU B 2 171 ? 15.293  31.710  -20.275 1.00 72.79 171 B 1 
ATOM   4015  N N     . ARG B 2 172 ? 17.646  30.105  -15.307 1.00 88.98 172 B 1 
ATOM   4016  C CA    . ARG B 2 172 ? 17.213  30.552  -13.982 1.00 89.34 172 B 1 
ATOM   4017  C C     . ARG B 2 172 ? 16.866  32.034  -14.049 1.00 89.95 172 B 1 
ATOM   4018  O O     . ARG B 2 172 ? 17.539  32.796  -14.735 1.00 86.68 172 B 1 
ATOM   4019  C CB    . ARG B 2 172 ? 18.305  30.225  -12.951 1.00 86.35 172 B 1 
ATOM   4020  C CG    . ARG B 2 172 ? 17.955  30.682  -11.523 1.00 84.10 172 B 1 
ATOM   4021  C CD    . ARG B 2 172 ? 19.020  30.201  -10.541 1.00 81.46 172 B 1 
ATOM   4022  N NE    . ARG B 2 172 ? 18.804  30.745  -9.188  1.00 77.97 172 B 1 
ATOM   4023  C CZ    . ARG B 2 172 ? 19.500  30.449  -8.105  1.00 74.91 172 B 1 
ATOM   4024  N NH1   . ARG B 2 172 ? 20.473  29.588  -8.124  1.00 69.43 172 B 1 
ATOM   4025  N NH2   . ARG B 2 172 ? 19.232  31.021  -6.972  1.00 68.55 172 B 1 
ATOM   4026  N N     . VAL B 2 173 ? 15.837  32.450  -13.315 1.00 90.44 173 B 1 
ATOM   4027  C CA    . VAL B 2 173 ? 15.502  33.866  -13.118 1.00 90.81 173 B 1 
ATOM   4028  C C     . VAL B 2 173 ? 15.843  34.236  -11.682 1.00 90.51 173 B 1 
ATOM   4029  O O     . VAL B 2 173 ? 15.280  33.677  -10.743 1.00 87.01 173 B 1 
ATOM   4030  C CB    . VAL B 2 173 ? 14.028  34.160  -13.457 1.00 88.68 173 B 1 
ATOM   4031  C CG1   . VAL B 2 173 ? 13.701  35.642  -13.277 1.00 84.04 173 B 1 
ATOM   4032  C CG2   . VAL B 2 173 ? 13.702  33.772  -14.905 1.00 86.52 173 B 1 
ATOM   4033  N N     . ALA B 2 174 ? 16.776  35.160  -11.510 1.00 88.24 174 B 1 
ATOM   4034  C CA    . ALA B 2 174 ? 17.238  35.609  -10.207 1.00 87.28 174 B 1 
ATOM   4035  C C     . ALA B 2 174 ? 17.608  37.095  -10.261 1.00 87.30 174 B 1 
ATOM   4036  O O     . ALA B 2 174 ? 18.016  37.598  -11.308 1.00 83.01 174 B 1 
ATOM   4037  C CB    . ALA B 2 174 ? 18.433  34.744  -9.784  1.00 82.91 174 B 1 
ATOM   4038  N N     . SER B 2 175 ? 17.475  37.794  -9.136  1.00 86.46 175 B 1 
ATOM   4039  C CA    . SER B 2 175 ? 17.997  39.153  -8.957  1.00 85.17 175 B 1 
ATOM   4040  C C     . SER B 2 175 ? 19.447  39.166  -8.455  1.00 84.03 175 B 1 
ATOM   4041  O O     . SER B 2 175 ? 20.136  40.170  -8.579  1.00 76.24 175 B 1 
ATOM   4042  C CB    . SER B 2 175 ? 17.091  39.935  -7.996  1.00 81.05 175 B 1 
ATOM   4043  O OG    . SER B 2 175 ? 17.084  39.376  -6.703  1.00 72.52 175 B 1 
ATOM   4044  N N     . ASP B 2 176 ? 19.912  38.060  -7.908  1.00 77.83 176 B 1 
ATOM   4045  C CA    . ASP B 2 176 ? 21.229  37.888  -7.307  1.00 74.56 176 B 1 
ATOM   4046  C C     . ASP B 2 176 ? 22.262  37.335  -8.308  1.00 74.67 176 B 1 
ATOM   4047  O O     . ASP B 2 176 ? 22.466  36.131  -8.448  1.00 65.77 176 B 1 
ATOM   4048  C CB    . ASP B 2 176 ? 21.106  37.061  -6.005  1.00 67.68 176 B 1 
ATOM   4049  C CG    . ASP B 2 176 ? 20.481  35.653  -6.125  1.00 61.70 176 B 1 
ATOM   4050  O OD1   . ASP B 2 176 ? 19.608  35.424  -6.980  1.00 55.37 176 B 1 
ATOM   4051  O OD2   . ASP B 2 176 ? 20.819  34.790  -5.285  1.00 56.75 176 B 1 
ATOM   4052  N N     . GLY B 2 177 ? 22.947  38.230  -8.978  1.00 72.52 177 B 1 
ATOM   4053  C CA    . GLY B 2 177 ? 23.995  37.902  -9.939  1.00 71.62 177 B 1 
ATOM   4054  C C     . GLY B 2 177 ? 23.467  37.507  -11.317 1.00 73.92 177 B 1 
ATOM   4055  O O     . GLY B 2 177 ? 22.273  37.569  -11.613 1.00 67.27 177 B 1 
ATOM   4056  N N     . GLU B 2 178 ? 24.398  37.120  -12.196 1.00 72.85 178 B 1 
ATOM   4057  C CA    . GLU B 2 178 ? 24.063  36.700  -13.553 1.00 72.55 178 B 1 
ATOM   4058  C C     . GLU B 2 178 ? 23.633  35.226  -13.539 1.00 74.88 178 B 1 
ATOM   4059  O O     . GLU B 2 178 ? 24.415  34.357  -13.144 1.00 68.78 178 B 1 
ATOM   4060  C CB    . GLU B 2 178 ? 25.250  36.994  -14.480 1.00 65.25 178 B 1 
ATOM   4061  C CG    . GLU B 2 178 ? 24.847  36.976  -15.965 1.00 57.39 178 B 1 
ATOM   4062  C CD    . GLU B 2 178 ? 25.946  37.535  -16.883 1.00 51.11 178 B 1 
ATOM   4063  O OE1   . GLU B 2 178 ? 25.598  37.934  -18.016 1.00 45.90 178 B 1 
ATOM   4064  O OE2   . GLU B 2 178 ? 27.127  37.584  -16.455 1.00 46.58 178 B 1 
ATOM   4065  N N     . PRO B 2 179 ? 22.395  34.906  -13.931 1.00 77.54 179 B 1 
ATOM   4066  C CA    . PRO B 2 179 ? 21.911  33.535  -13.909 1.00 78.32 179 B 1 
ATOM   4067  C C     . PRO B 2 179 ? 22.598  32.692  -14.987 1.00 80.94 179 B 1 
ATOM   4068  O O     . PRO B 2 179 ? 22.865  33.169  -16.091 1.00 77.58 179 B 1 
ATOM   4069  C CB    . PRO B 2 179 ? 20.400  33.634  -14.117 1.00 72.09 179 B 1 
ATOM   4070  C CG    . PRO B 2 179 ? 20.243  34.899  -14.957 1.00 69.07 179 B 1 
ATOM   4071  C CD    . PRO B 2 179 ? 21.359  35.805  -14.442 1.00 72.84 179 B 1 
ATOM   4072  N N     . LEU B 2 180 ? 22.825  31.416  -14.708 1.00 78.10 180 B 1 
ATOM   4073  C CA    . LEU B 2 180 ? 23.349  30.477  -15.696 1.00 80.97 180 B 1 
ATOM   4074  C C     . LEU B 2 180 ? 22.318  30.268  -16.813 1.00 83.89 180 B 1 
ATOM   4075  O O     . LEU B 2 180 ? 21.263  29.672  -16.595 1.00 81.99 180 B 1 
ATOM   4076  C CB    . LEU B 2 180 ? 23.730  29.153  -15.006 1.00 77.89 180 B 1 
ATOM   4077  C CG    . LEU B 2 180 ? 24.401  28.130  -15.947 1.00 78.82 180 B 1 
ATOM   4078  C CD1   . LEU B 2 180 ? 25.812  28.568  -16.349 1.00 75.23 180 B 1 
ATOM   4079  C CD2   . LEU B 2 180 ? 24.512  26.775  -15.254 1.00 74.05 180 B 1 
ATOM   4080  N N     . ASN B 2 181 ? 22.656  30.721  -18.024 1.00 86.03 181 B 1 
ATOM   4081  C CA    . ASN B 2 181 ? 21.978  30.282  -19.238 1.00 88.46 181 B 1 
ATOM   4082  C C     . ASN B 2 181 ? 22.714  29.051  -19.777 1.00 90.52 181 B 1 
ATOM   4083  O O     . ASN B 2 181 ? 23.788  29.158  -20.380 1.00 89.58 181 B 1 
ATOM   4084  C CB    . ASN B 2 181 ? 21.905  31.425  -20.255 1.00 85.85 181 B 1 
ATOM   4085  C CG    . ASN B 2 181 ? 21.064  31.019  -21.456 1.00 84.43 181 B 1 
ATOM   4086  O OD1   . ASN B 2 181 ? 21.346  30.068  -22.164 1.00 76.93 181 B 1 
ATOM   4087  N ND2   . ASN B 2 181 ? 19.978  31.721  -21.693 1.00 74.05 181 B 1 
ATOM   4088  N N     . LEU B 2 182 ? 22.126  27.877  -19.564 1.00 91.82 182 B 1 
ATOM   4089  C CA    . LEU B 2 182 ? 22.768  26.602  -19.865 1.00 93.25 182 B 1 
ATOM   4090  C C     . LEU B 2 182 ? 23.074  26.438  -21.359 1.00 94.48 182 B 1 
ATOM   4091  O O     . LEU B 2 182 ? 24.108  25.887  -21.714 1.00 93.57 182 B 1 
ATOM   4092  C CB    . LEU B 2 182 ? 21.876  25.471  -19.324 1.00 91.46 182 B 1 
ATOM   4093  C CG    . LEU B 2 182 ? 22.627  24.141  -19.130 1.00 86.90 182 B 1 
ATOM   4094  C CD1   . LEU B 2 182 ? 23.653  24.230  -18.004 1.00 82.76 182 B 1 
ATOM   4095  C CD2   . LEU B 2 182 ? 21.635  23.035  -18.778 1.00 81.90 182 B 1 
ATOM   4096  N N     . LYS B 2 183 ? 22.219  26.964  -22.246 1.00 93.05 183 B 1 
ATOM   4097  C CA    . LYS B 2 183 ? 22.434  26.898  -23.698 1.00 94.02 183 B 1 
ATOM   4098  C C     . LYS B 2 183 ? 23.694  27.648  -24.124 1.00 94.56 183 B 1 
ATOM   4099  O O     . LYS B 2 183 ? 24.507  27.100  -24.863 1.00 93.75 183 B 1 
ATOM   4100  C CB    . LYS B 2 183 ? 21.194  27.429  -24.429 1.00 93.40 183 B 1 
ATOM   4101  C CG    . LYS B 2 183 ? 21.342  27.299  -25.953 1.00 90.42 183 B 1 
ATOM   4102  C CD    . LYS B 2 183 ? 20.068  27.745  -26.669 1.00 87.44 183 B 1 
ATOM   4103  C CE    . LYS B 2 183 ? 20.259  27.538  -28.175 1.00 79.83 183 B 1 
ATOM   4104  N NZ    . LYS B 2 183 ? 19.014  27.820  -28.925 1.00 71.62 183 B 1 
ATOM   4105  N N     . THR B 2 184 ? 23.862  28.883  -23.650 1.00 94.30 184 B 1 
ATOM   4106  C CA    . THR B 2 184 ? 25.065  29.679  -23.927 1.00 93.91 184 B 1 
ATOM   4107  C C     . THR B 2 184 ? 26.296  28.976  -23.365 1.00 94.52 184 B 1 
ATOM   4108  O O     . THR B 2 184 ? 27.244  28.734  -24.101 1.00 93.07 184 B 1 
ATOM   4109  C CB    . THR B 2 184 ? 24.941  31.097  -23.352 1.00 92.15 184 B 1 
ATOM   4110  O OG1   . THR B 2 184 ? 23.762  31.705  -23.837 1.00 84.12 184 B 1 
ATOM   4111  C CG2   . THR B 2 184 ? 26.104  31.994  -23.763 1.00 81.61 184 B 1 
ATOM   4112  N N     . PHE B 2 185 ? 26.242  28.567  -22.102 1.00 94.41 185 B 1 
ATOM   4113  C CA    . PHE B 2 185 ? 27.345  27.893  -21.414 1.00 95.10 185 B 1 
ATOM   4114  C C     . PHE B 2 185 ? 27.815  26.623  -22.141 1.00 95.79 185 B 1 
ATOM   4115  O O     . PHE B 2 185 ? 29.008  26.456  -22.372 1.00 95.07 185 B 1 
ATOM   4116  C CB    . PHE B 2 185 ? 26.897  27.585  -19.981 1.00 94.58 185 B 1 
ATOM   4117  C CG    . PHE B 2 185 ? 27.970  26.922  -19.147 1.00 94.90 185 B 1 
ATOM   4118  C CD1   . PHE B 2 185 ? 27.975  25.529  -18.975 1.00 92.87 185 B 1 
ATOM   4119  C CD2   . PHE B 2 185 ? 28.985  27.699  -18.568 1.00 92.76 185 B 1 
ATOM   4120  C CE1   . PHE B 2 185 ? 28.990  24.917  -18.227 1.00 91.65 185 B 1 
ATOM   4121  C CE2   . PHE B 2 185 ? 30.000  27.092  -17.818 1.00 91.94 185 B 1 
ATOM   4122  C CZ    . PHE B 2 185 ? 30.003  25.698  -17.649 1.00 92.97 185 B 1 
ATOM   4123  N N     . ILE B 2 186 ? 26.888  25.745  -22.550 1.00 95.69 186 B 1 
ATOM   4124  C CA    . ILE B 2 186 ? 27.225  24.513  -23.282 1.00 96.21 186 B 1 
ATOM   4125  C C     . ILE B 2 186 ? 27.852  24.830  -24.645 1.00 96.15 186 B 1 
ATOM   4126  O O     . ILE B 2 186 ? 28.804  24.173  -25.046 1.00 95.01 186 B 1 
ATOM   4127  C CB    . ILE B 2 186 ? 25.980  23.606  -23.423 1.00 95.92 186 B 1 
ATOM   4128  C CG1   . ILE B 2 186 ? 25.602  23.025  -22.039 1.00 95.04 186 B 1 
ATOM   4129  C CG2   . ILE B 2 186 ? 26.224  22.455  -24.422 1.00 94.97 186 B 1 
ATOM   4130  C CD1   . ILE B 2 186 ? 24.256  22.294  -22.017 1.00 93.50 186 B 1 
ATOM   4131  N N     . SER B 2 187 ? 27.340  25.851  -25.346 1.00 95.46 187 B 1 
ATOM   4132  C CA    . SER B 2 187 ? 27.846  26.216  -26.678 1.00 94.99 187 B 1 
ATOM   4133  C C     . SER B 2 187 ? 29.290  26.739  -26.674 1.00 95.03 187 B 1 
ATOM   4134  O O     . SER B 2 187 ? 29.944  26.735  -27.710 1.00 92.35 187 B 1 
ATOM   4135  C CB    . SER B 2 187 ? 26.914  27.239  -27.340 1.00 93.19 187 B 1 
ATOM   4136  O OG    . SER B 2 187 ? 26.995  28.527  -26.752 1.00 84.46 187 B 1 
ATOM   4137  N N     . GLU B 2 188 ? 29.790  27.176  -25.524 1.00 95.02 188 B 1 
ATOM   4138  C CA    . GLU B 2 188 ? 31.158  27.667  -25.330 1.00 94.24 188 B 1 
ATOM   4139  C C     . GLU B 2 188 ? 32.142  26.561  -24.895 1.00 94.69 188 B 1 
ATOM   4140  O O     . GLU B 2 188 ? 33.334  26.816  -24.756 1.00 91.83 188 B 1 
ATOM   4141  C CB    . GLU B 2 188 ? 31.130  28.819  -24.312 1.00 92.21 188 B 1 
ATOM   4142  C CG    . GLU B 2 188 ? 30.395  30.065  -24.850 1.00 86.09 188 B 1 
ATOM   4143  C CD    . GLU B 2 188 ? 30.200  31.183  -23.808 1.00 79.32 188 B 1 
ATOM   4144  O OE1   . GLU B 2 188 ? 29.638  32.235  -24.194 1.00 71.15 188 B 1 
ATOM   4145  O OE2   . GLU B 2 188 ? 30.598  31.004  -22.631 1.00 71.47 188 B 1 
ATOM   4146  N N     . LEU B 2 189 ? 31.660  25.329  -24.693 1.00 95.89 189 B 1 
ATOM   4147  C CA    . LEU B 2 189 ? 32.476  24.193  -24.276 1.00 96.00 189 B 1 
ATOM   4148  C C     . LEU B 2 189 ? 32.771  23.246  -25.443 1.00 96.14 189 B 1 
ATOM   4149  O O     . LEU B 2 189 ? 31.888  22.897  -26.222 1.00 93.86 189 B 1 
ATOM   4150  C CB    . LEU B 2 189 ? 31.783  23.437  -23.130 1.00 94.46 189 B 1 
ATOM   4151  C CG    . LEU B 2 189 ? 31.608  24.236  -21.829 1.00 91.42 189 B 1 
ATOM   4152  C CD1   . LEU B 2 189 ? 30.883  23.358  -20.809 1.00 87.45 189 B 1 
ATOM   4153  C CD2   . LEU B 2 189 ? 32.940  24.667  -21.218 1.00 87.33 189 B 1 
ATOM   4154  N N     . ASP B 2 190 ? 34.009  22.756  -25.494 1.00 95.46 190 B 1 
ATOM   4155  C CA    . ASP B 2 190 ? 34.438  21.693  -26.413 1.00 94.85 190 B 1 
ATOM   4156  C C     . ASP B 2 190 ? 34.190  20.279  -25.854 1.00 95.19 190 B 1 
ATOM   4157  O O     . ASP B 2 190 ? 34.451  19.284  -26.530 1.00 91.24 190 B 1 
ATOM   4158  C CB    . ASP B 2 190 ? 35.922  21.881  -26.754 1.00 92.28 190 B 1 
ATOM   4159  C CG    . ASP B 2 190 ? 36.215  23.134  -27.584 1.00 83.84 190 B 1 
ATOM   4160  O OD1   . ASP B 2 190 ? 35.423  23.436  -28.503 1.00 75.85 190 B 1 
ATOM   4161  O OD2   . ASP B 2 190 ? 37.268  23.756  -27.333 1.00 74.21 190 B 1 
ATOM   4162  N N     . VAL B 2 191 ? 33.697  20.171  -24.625 1.00 97.02 191 B 1 
ATOM   4163  C CA    . VAL B 2 191 ? 33.345  18.898  -23.983 1.00 97.25 191 B 1 
ATOM   4164  C C     . VAL B 2 191 ? 31.824  18.716  -23.953 1.00 97.63 191 B 1 
ATOM   4165  O O     . VAL B 2 191 ? 31.095  19.683  -23.712 1.00 96.61 191 B 1 
ATOM   4166  C CB    . VAL B 2 191 ? 33.953  18.754  -22.573 1.00 95.50 191 B 1 
ATOM   4167  C CG1   . VAL B 2 191 ? 35.476  18.719  -22.640 1.00 87.09 191 B 1 
ATOM   4168  C CG2   . VAL B 2 191 ? 33.540  19.866  -21.599 1.00 85.52 191 B 1 
ATOM   4169  N N     . PRO B 2 192 ? 31.309  17.497  -24.166 1.00 97.97 192 B 1 
ATOM   4170  C CA    . PRO B 2 192 ? 29.881  17.225  -24.039 1.00 98.06 192 B 1 
ATOM   4171  C C     . PRO B 2 192 ? 29.401  17.418  -22.593 1.00 98.24 192 B 1 
ATOM   4172  O O     . PRO B 2 192 ? 30.127  17.157  -21.627 1.00 97.78 192 B 1 
ATOM   4173  C CB    . PRO B 2 192 ? 29.681  15.795  -24.540 1.00 97.34 192 B 1 
ATOM   4174  C CG    . PRO B 2 192 ? 31.044  15.144  -24.297 1.00 95.43 192 B 1 
ATOM   4175  C CD    . PRO B 2 192 ? 32.022  16.287  -24.542 1.00 97.44 192 B 1 
ATOM   4176  N N     . VAL B 2 193 ? 28.155  17.859  -22.455 1.00 98.23 193 B 1 
ATOM   4177  C CA    . VAL B 2 193 ? 27.515  18.131  -21.163 1.00 98.31 193 B 1 
ATOM   4178  C C     . VAL B 2 193 ? 26.321  17.205  -20.955 1.00 98.42 193 B 1 
ATOM   4179  O O     . VAL B 2 193 ? 25.478  17.045  -21.836 1.00 98.06 193 B 1 
ATOM   4180  C CB    . VAL B 2 193 ? 27.109  19.615  -21.042 1.00 97.82 193 B 1 
ATOM   4181  C CG1   . VAL B 2 193 ? 26.406  19.917  -19.712 1.00 96.41 193 B 1 
ATOM   4182  C CG2   . VAL B 2 193 ? 28.331  20.537  -21.141 1.00 96.55 193 B 1 
ATOM   4183  N N     . VAL B 2 194 ? 26.225  16.627  -19.758 1.00 98.44 194 B 1 
ATOM   4184  C CA    . VAL B 2 194 ? 25.021  15.979  -19.223 1.00 98.47 194 B 1 
ATOM   4185  C C     . VAL B 2 194 ? 24.409  16.911  -18.176 1.00 98.40 194 B 1 
ATOM   4186  O O     . VAL B 2 194 ? 25.127  17.434  -17.326 1.00 97.96 194 B 1 
ATOM   4187  C CB    . VAL B 2 194 ? 25.356  14.597  -18.638 1.00 98.26 194 B 1 
ATOM   4188  C CG1   . VAL B 2 194 ? 24.163  13.971  -17.913 1.00 97.30 194 B 1 
ATOM   4189  C CG2   . VAL B 2 194 ? 25.793  13.631  -19.747 1.00 97.27 194 B 1 
ATOM   4190  N N     . ALA B 2 195 ? 23.100  17.142  -18.224 1.00 98.15 195 B 1 
ATOM   4191  C CA    . ALA B 2 195 ? 22.417  18.079  -17.335 1.00 97.99 195 B 1 
ATOM   4192  C C     . ALA B 2 195 ? 21.212  17.451  -16.623 1.00 98.02 195 B 1 
ATOM   4193  O O     . ALA B 2 195 ? 20.448  16.696  -17.216 1.00 97.42 195 B 1 
ATOM   4194  C CB    . ALA B 2 195 ? 22.020  19.322  -18.138 1.00 97.24 195 B 1 
ATOM   4195  N N     . GLY B 2 196 ? 21.019  17.783  -15.342 1.00 96.98 196 B 1 
ATOM   4196  C CA    . GLY B 2 196 ? 19.891  17.293  -14.545 1.00 96.81 196 B 1 
ATOM   4197  C C     . GLY B 2 196 ? 19.960  17.747  -13.092 1.00 96.44 196 B 1 
ATOM   4198  O O     . GLY B 2 196 ? 20.853  18.493  -12.719 1.00 92.13 196 B 1 
ATOM   4199  N N     . GLY B 2 197 ? 19.038  17.348  -12.177 1.00 94.91 197 B 1 
ATOM   4200  C CA    . GLY B 2 197 ? 17.899  16.492  -12.474 1.00 95.41 197 B 1 
ATOM   4201  C C     . GLY B 2 197 ? 16.647  17.239  -12.944 1.00 95.69 197 B 1 
ATOM   4202  O O     . GLY B 2 197 ? 16.478  18.434  -12.694 1.00 91.30 197 B 1 
ATOM   4203  N N     . VAL B 2 198 ? 15.803  16.513  -13.636 1.00 96.02 198 B 1 
ATOM   4204  C CA    . VAL B 2 198 ? 14.457  16.952  -14.030 1.00 95.98 198 B 1 
ATOM   4205  C C     . VAL B 2 198 ? 13.440  15.853  -13.737 1.00 96.35 198 B 1 
ATOM   4206  O O     . VAL B 2 198 ? 13.807  14.689  -13.609 1.00 95.46 198 B 1 
ATOM   4207  C CB    . VAL B 2 198 ? 14.366  17.367  -15.513 1.00 93.99 198 B 1 
ATOM   4208  C CG1   . VAL B 2 198 ? 15.306  18.516  -15.822 1.00 89.41 198 B 1 
ATOM   4209  C CG2   . VAL B 2 198 ? 14.640  16.215  -16.490 1.00 88.52 198 B 1 
ATOM   4210  N N     . LEU B 2 199 ? 12.161  16.223  -13.669 1.00 95.14 199 B 1 
ATOM   4211  C CA    . LEU B 2 199 ? 11.065  15.269  -13.489 1.00 94.60 199 B 1 
ATOM   4212  C C     . LEU B 2 199 ? 9.953   15.399  -14.539 1.00 95.31 199 B 1 
ATOM   4213  O O     . LEU B 2 199 ? 9.131   14.500  -14.672 1.00 92.79 199 B 1 
ATOM   4214  C CB    . LEU B 2 199 ? 10.549  15.360  -12.040 1.00 90.68 199 B 1 
ATOM   4215  C CG    . LEU B 2 199 ? 9.851   16.689  -11.664 1.00 88.46 199 B 1 
ATOM   4216  C CD1   . LEU B 2 199 ? 8.379   16.732  -12.061 1.00 79.82 199 B 1 
ATOM   4217  C CD2   . LEU B 2 199 ? 9.922   16.913  -10.156 1.00 80.11 199 B 1 
ATOM   4218  N N     . ASP B 2 200 ? 9.912   16.493  -15.292 1.00 95.23 200 B 1 
ATOM   4219  C CA    . ASP B 2 200 ? 8.813   16.794  -16.205 1.00 95.32 200 B 1 
ATOM   4220  C C     . ASP B 2 200 ? 9.257   16.875  -17.673 1.00 96.22 200 B 1 
ATOM   4221  O O     . ASP B 2 200 ? 10.363  17.311  -17.997 1.00 95.54 200 B 1 
ATOM   4222  C CB    . ASP B 2 200 ? 8.091   18.076  -15.751 1.00 93.33 200 B 1 
ATOM   4223  C CG    . ASP B 2 200 ? 8.812   19.362  -16.148 1.00 92.77 200 B 1 
ATOM   4224  O OD1   . ASP B 2 200 ? 9.915   19.609  -15.637 1.00 87.62 200 B 1 
ATOM   4225  O OD2   . ASP B 2 200 ? 8.270   20.114  -16.990 1.00 86.80 200 B 1 
ATOM   4226  N N     . HIS B 2 201 ? 8.348   16.511  -18.582 1.00 96.73 201 B 1 
ATOM   4227  C CA    . HIS B 2 201 ? 8.548   16.531  -20.033 1.00 97.33 201 B 1 
ATOM   4228  C C     . HIS B 2 201 ? 9.064   17.881  -20.548 1.00 97.36 201 B 1 
ATOM   4229  O O     . HIS B 2 201 ? 10.023  17.934  -21.323 1.00 97.08 201 B 1 
ATOM   4230  C CB    . HIS B 2 201 ? 7.212   16.200  -20.703 1.00 97.32 201 B 1 
ATOM   4231  C CG    . HIS B 2 201 ? 7.190   16.446  -22.183 1.00 97.21 201 B 1 
ATOM   4232  N ND1   . HIS B 2 201 ? 6.802   17.625  -22.807 1.00 89.70 201 B 1 
ATOM   4233  C CD2   . HIS B 2 201 ? 7.594   15.578  -23.164 1.00 87.65 201 B 1 
ATOM   4234  C CE1   . HIS B 2 201 ? 6.967   17.461  -24.127 1.00 91.63 201 B 1 
ATOM   4235  N NE2   . HIS B 2 201 ? 7.442   16.238  -24.373 1.00 92.85 201 B 1 
ATOM   4236  N N     . ARG B 2 202 ? 8.455   18.985  -20.118 1.00 96.46 202 B 1 
ATOM   4237  C CA    . ARG B 2 202 ? 8.779   20.326  -20.630 1.00 96.26 202 B 1 
ATOM   4238  C C     . ARG B 2 202 ? 10.200  20.750  -20.266 1.00 96.79 202 B 1 
ATOM   4239  O O     . ARG B 2 202 ? 10.917  21.264  -21.124 1.00 96.19 202 B 1 
ATOM   4240  C CB    . ARG B 2 202 ? 7.717   21.317  -20.125 1.00 94.54 202 B 1 
ATOM   4241  C CG    . ARG B 2 202 ? 8.037   22.777  -20.491 1.00 82.70 202 B 1 
ATOM   4242  C CD    . ARG B 2 202 ? 6.874   23.723  -20.160 1.00 79.52 202 B 1 
ATOM   4243  N NE    . ARG B 2 202 ? 6.425   23.575  -18.767 1.00 69.79 202 B 1 
ATOM   4244  C CZ    . ARG B 2 202 ? 5.412   24.214  -18.189 1.00 63.69 202 B 1 
ATOM   4245  N NH1   . ARG B 2 202 ? 4.723   25.129  -18.813 1.00 57.45 202 B 1 
ATOM   4246  N NH2   . ARG B 2 202 ? 5.082   23.932  -16.966 1.00 54.41 202 B 1 
ATOM   4247  N N     . THR B 2 203 ? 10.614  20.530  -19.020 1.00 96.01 203 B 1 
ATOM   4248  C CA    . THR B 2 203 ? 11.969  20.881  -18.581 1.00 96.08 203 B 1 
ATOM   4249  C C     . THR B 2 203 ? 13.010  19.958  -19.217 1.00 96.63 203 B 1 
ATOM   4250  O O     . THR B 2 203 ? 14.056  20.436  -19.648 1.00 96.52 203 B 1 
ATOM   4251  C CB    . THR B 2 203 ? 12.090  20.883  -17.052 1.00 95.44 203 B 1 
ATOM   4252  O OG1   . THR B 2 203 ? 11.078  21.704  -16.507 1.00 92.99 203 B 1 
ATOM   4253  C CG2   . THR B 2 203 ? 13.420  21.468  -16.583 1.00 93.53 203 B 1 
ATOM   4254  N N     . ALA B 2 204 ? 12.700  18.667  -19.371 1.00 96.94 204 B 1 
ATOM   4255  C CA    . ALA B 2 204 ? 13.542  17.732  -20.113 1.00 97.47 204 B 1 
ATOM   4256  C C     . ALA B 2 204 ? 13.768  18.212  -21.558 1.00 97.68 204 B 1 
ATOM   4257  O O     . ALA B 2 204 ? 14.914  18.329  -21.993 1.00 97.58 204 B 1 
ATOM   4258  C CB    . ALA B 2 204 ? 12.909  16.337  -20.072 1.00 97.53 204 B 1 
ATOM   4259  N N     . LEU B 2 205 ? 12.709  18.588  -22.271 1.00 97.47 205 B 1 
ATOM   4260  C CA    . LEU B 2 205 ? 12.797  19.119  -23.637 1.00 97.70 205 B 1 
ATOM   4261  C C     . LEU B 2 205 ? 13.620  20.414  -23.698 1.00 97.69 205 B 1 
ATOM   4262  O O     . LEU B 2 205 ? 14.457  20.571  -24.585 1.00 97.40 205 B 1 
ATOM   4263  C CB    . LEU B 2 205 ? 11.371  19.319  -24.181 1.00 97.64 205 B 1 
ATOM   4264  C CG    . LEU B 2 205 ? 11.314  19.809  -25.646 1.00 96.63 205 B 1 
ATOM   4265  C CD1   . LEU B 2 205 ? 11.956  18.823  -26.613 1.00 95.43 205 B 1 
ATOM   4266  C CD2   . LEU B 2 205 ? 9.862   20.010  -26.056 1.00 95.00 205 B 1 
ATOM   4267  N N     . HIS B 2 206 ? 13.429  21.339  -22.754 1.00 97.10 206 B 1 
ATOM   4268  C CA    . HIS B 2 206 ? 14.230  22.563  -22.680 1.00 96.70 206 B 1 
ATOM   4269  C C     . HIS B 2 206 ? 15.717  22.267  -22.434 1.00 97.05 206 B 1 
ATOM   4270  O O     . HIS B 2 206 ? 16.563  22.903  -23.055 1.00 96.52 206 B 1 
ATOM   4271  C CB    . HIS B 2 206 ? 13.676  23.496  -21.599 1.00 95.69 206 B 1 
ATOM   4272  C CG    . HIS B 2 206 ? 12.370  24.174  -21.923 1.00 92.95 206 B 1 
ATOM   4273  N ND1   . HIS B 2 206 ? 11.636  24.943  -21.036 1.00 83.43 206 B 1 
ATOM   4274  C CD2   . HIS B 2 206 ? 11.683  24.207  -23.115 1.00 82.39 206 B 1 
ATOM   4275  C CE1   . HIS B 2 206 ? 10.557  25.414  -21.668 1.00 83.98 206 B 1 
ATOM   4276  N NE2   . HIS B 2 206 ? 10.544  24.984  -22.938 1.00 85.10 206 B 1 
ATOM   4277  N N     . LEU B 2 207 ? 16.047  21.291  -21.582 1.00 97.03 207 B 1 
ATOM   4278  C CA    . LEU B 2 207 ? 17.435  20.863  -21.378 1.00 97.17 207 B 1 
ATOM   4279  C C     . LEU B 2 207 ? 18.030  20.228  -22.646 1.00 97.49 207 B 1 
ATOM   4280  O O     . LEU B 2 207 ? 19.161  20.541  -23.001 1.00 96.91 207 B 1 
ATOM   4281  C CB    . LEU B 2 207 ? 17.543  19.900  -20.190 1.00 96.66 207 B 1 
ATOM   4282  C CG    . LEU B 2 207 ? 17.388  20.532  -18.794 1.00 95.36 207 B 1 
ATOM   4283  C CD1   . LEU B 2 207 ? 17.648  19.444  -17.751 1.00 93.23 207 B 1 
ATOM   4284  C CD2   . LEU B 2 207 ? 18.366  21.668  -18.526 1.00 92.62 207 B 1 
ATOM   4285  N N     . MET B 2 208 ? 17.281  19.403  -23.365 1.00 97.54 208 B 1 
ATOM   4286  C CA    . MET B 2 208 ? 17.730  18.843  -24.649 1.00 97.93 208 B 1 
ATOM   4287  C C     . MET B 2 208 ? 18.067  19.960  -25.651 1.00 97.91 208 B 1 
ATOM   4288  O O     . MET B 2 208 ? 19.129  19.937  -26.274 1.00 97.56 208 B 1 
ATOM   4289  C CB    . MET B 2 208 ? 16.665  17.890  -25.200 1.00 98.12 208 B 1 
ATOM   4290  C CG    . MET B 2 208 ? 16.527  16.630  -24.343 1.00 97.80 208 B 1 
ATOM   4291  S SD    . MET B 2 208 ? 15.110  15.592  -24.792 1.00 97.63 208 B 1 
ATOM   4292  C CE    . MET B 2 208 ? 15.213  14.381  -23.459 1.00 94.96 208 B 1 
ATOM   4293  N N     . ARG B 2 209 ? 17.229  20.999  -25.738 1.00 97.44 209 B 1 
ATOM   4294  C CA    . ARG B 2 209 ? 17.437  22.182  -26.600 1.00 97.27 209 B 1 
ATOM   4295  C C     . ARG B 2 209 ? 18.640  23.053  -26.208 1.00 97.04 209 B 1 
ATOM   4296  O O     . ARG B 2 209 ? 19.041  23.904  -27.003 1.00 96.00 209 B 1 
ATOM   4297  C CB    . ARG B 2 209 ? 16.157  23.034  -26.612 1.00 97.06 209 B 1 
ATOM   4298  C CG    . ARG B 2 209 ? 15.015  22.391  -27.412 1.00 96.47 209 B 1 
ATOM   4299  C CD    . ARG B 2 209 ? 13.729  23.194  -27.201 1.00 95.43 209 B 1 
ATOM   4300  N NE    . ARG B 2 209 ? 12.626  22.697  -28.039 1.00 94.33 209 B 1 
ATOM   4301  C CZ    . ARG B 2 209 ? 11.335  22.896  -27.854 1.00 92.94 209 B 1 
ATOM   4302  N NH1   . ARG B 2 209 ? 10.871  23.586  -26.852 1.00 89.81 209 B 1 
ATOM   4303  N NH2   . ARG B 2 209 ? 10.480  22.391  -28.688 1.00 90.25 209 B 1 
ATOM   4304  N N     . THR B 2 210 ? 19.227  22.869  -25.027 1.00 97.18 210 B 1 
ATOM   4305  C CA    . THR B 2 210 ? 20.464  23.580  -24.645 1.00 96.93 210 B 1 
ATOM   4306  C C     . THR B 2 210 ? 21.699  23.058  -25.383 1.00 96.97 210 B 1 
ATOM   4307  O O     . THR B 2 210 ? 22.719  23.738  -25.409 1.00 95.74 210 B 1 
ATOM   4308  C CB    . THR B 2 210 ? 20.749  23.514  -23.137 1.00 96.27 210 B 1 
ATOM   4309  O OG1   . THR B 2 210 ? 21.071  22.210  -22.725 1.00 94.00 210 B 1 
ATOM   4310  C CG2   . THR B 2 210 ? 19.601  24.036  -22.284 1.00 93.84 210 B 1 
ATOM   4311  N N     . GLY B 2 211 ? 21.620  21.875  -25.980 1.00 97.07 211 B 1 
ATOM   4312  C CA    . GLY B 2 211 ? 22.758  21.181  -26.587 1.00 97.10 211 B 1 
ATOM   4313  C C     . GLY B 2 211 ? 23.365  20.092  -25.704 1.00 97.61 211 B 1 
ATOM   4314  O O     . GLY B 2 211 ? 24.347  19.473  -26.114 1.00 96.28 211 B 1 
ATOM   4315  N N     . ALA B 2 212 ? 22.788  19.826  -24.530 1.00 97.75 212 B 1 
ATOM   4316  C CA    . ALA B 2 212 ? 23.211  18.711  -23.689 1.00 97.94 212 B 1 
ATOM   4317  C C     . ALA B 2 212 ? 23.186  17.383  -24.473 1.00 98.06 212 B 1 
ATOM   4318  O O     . ALA B 2 212 ? 22.287  17.138  -25.281 1.00 97.60 212 B 1 
ATOM   4319  C CB    . ALA B 2 212 ? 22.324  18.647  -22.439 1.00 97.50 212 B 1 
ATOM   4320  N N     . ALA B 2 213 ? 24.178  16.530  -24.233 1.00 98.18 213 B 1 
ATOM   4321  C CA    . ALA B 2 213 ? 24.249  15.188  -24.815 1.00 98.15 213 B 1 
ATOM   4322  C C     . ALA B 2 213 ? 23.339  14.188  -24.081 1.00 98.26 213 B 1 
ATOM   4323  O O     . ALA B 2 213 ? 22.832  13.240  -24.687 1.00 97.57 213 B 1 
ATOM   4324  C CB    . ALA B 2 213 ? 25.714  14.737  -24.792 1.00 97.69 213 B 1 
ATOM   4325  N N     . GLY B 2 214 ? 23.112  14.425  -22.793 1.00 98.41 214 B 1 
ATOM   4326  C CA    . GLY B 2 214 ? 22.214  13.641  -21.954 1.00 98.48 214 B 1 
ATOM   4327  C C     . GLY B 2 214 ? 21.472  14.501  -20.936 1.00 98.55 214 B 1 
ATOM   4328  O O     . GLY B 2 214 ? 21.932  15.577  -20.549 1.00 98.13 214 B 1 
ATOM   4329  N N     . VAL B 2 215 ? 20.320  14.007  -20.493 1.00 98.58 215 B 1 
ATOM   4330  C CA    . VAL B 2 215 ? 19.498  14.612  -19.439 1.00 98.62 215 B 1 
ATOM   4331  C C     . VAL B 2 215 ? 19.310  13.595  -18.315 1.00 98.72 215 B 1 
ATOM   4332  O O     . VAL B 2 215 ? 18.888  12.467  -18.566 1.00 98.48 215 B 1 
ATOM   4333  C CB    . VAL B 2 215 ? 18.143  15.086  -20.002 1.00 98.01 215 B 1 
ATOM   4334  C CG1   . VAL B 2 215 ? 17.203  15.580  -18.900 1.00 92.75 215 B 1 
ATOM   4335  C CG2   . VAL B 2 215 ? 18.339  16.238  -20.996 1.00 93.00 215 B 1 
ATOM   4336  N N     . ILE B 2 216 ? 19.602  14.000  -17.081 1.00 98.59 216 B 1 
ATOM   4337  C CA    . ILE B 2 216 ? 19.377  13.181  -15.887 1.00 98.60 216 B 1 
ATOM   4338  C C     . ILE B 2 216 ? 17.942  13.398  -15.400 1.00 98.48 216 B 1 
ATOM   4339  O O     . ILE B 2 216 ? 17.532  14.529  -15.126 1.00 98.04 216 B 1 
ATOM   4340  C CB    . ILE B 2 216 ? 20.412  13.480  -14.780 1.00 98.51 216 B 1 
ATOM   4341  C CG1   . ILE B 2 216 ? 21.854  13.243  -15.285 1.00 97.91 216 B 1 
ATOM   4342  C CG2   . ILE B 2 216 ? 20.136  12.609  -13.535 1.00 97.97 216 B 1 
ATOM   4343  C CD1   . ILE B 2 216 ? 22.937  13.772  -14.340 1.00 96.23 216 B 1 
ATOM   4344  N N     . VAL B 2 217 ? 17.188  12.310  -15.281 1.00 98.54 217 B 1 
ATOM   4345  C CA    . VAL B 2 217 ? 15.844  12.282  -14.699 1.00 98.57 217 B 1 
ATOM   4346  C C     . VAL B 2 217 ? 15.952  11.805  -13.257 1.00 98.56 217 B 1 
ATOM   4347  O O     . VAL B 2 217 ? 16.524  10.748  -12.998 1.00 98.10 217 B 1 
ATOM   4348  C CB    . VAL B 2 217 ? 14.909  11.366  -15.507 1.00 98.18 217 B 1 
ATOM   4349  C CG1   . VAL B 2 217 ? 13.514  11.303  -14.885 1.00 96.49 217 B 1 
ATOM   4350  C CG2   . VAL B 2 217 ? 14.765  11.862  -16.945 1.00 96.50 217 B 1 
ATOM   4351  N N     . GLY B 2 218 ? 15.398  12.578  -12.336 1.00 97.67 218 B 1 
ATOM   4352  C CA    . GLY B 2 218 ? 15.507  12.335  -10.904 1.00 97.58 218 B 1 
ATOM   4353  C C     . GLY B 2 218 ? 16.707  13.036  -10.278 1.00 97.51 218 B 1 
ATOM   4354  O O     . GLY B 2 218 ? 17.429  13.802  -10.922 1.00 95.81 218 B 1 
ATOM   4355  N N     . TYR B 2 219 ? 16.897  12.801  -8.984  1.00 96.75 219 B 1 
ATOM   4356  C CA    . TYR B 2 219 ? 17.964  13.422  -8.187  1.00 96.39 219 B 1 
ATOM   4357  C C     . TYR B 2 219 ? 18.710  12.399  -7.313  1.00 96.41 219 B 1 
ATOM   4358  O O     . TYR B 2 219 ? 19.360  12.779  -6.342  1.00 93.54 219 B 1 
ATOM   4359  C CB    . TYR B 2 219 ? 17.385  14.585  -7.357  1.00 94.83 219 B 1 
ATOM   4360  C CG    . TYR B 2 219 ? 16.206  14.207  -6.484  1.00 95.11 219 B 1 
ATOM   4361  C CD1   . TYR B 2 219 ? 14.894  14.523  -6.893  1.00 91.18 219 B 1 
ATOM   4362  C CD2   . TYR B 2 219 ? 16.395  13.515  -5.272  1.00 91.07 219 B 1 
ATOM   4363  C CE1   . TYR B 2 219 ? 13.790  14.153  -6.108  1.00 88.45 219 B 1 
ATOM   4364  C CE2   . TYR B 2 219 ? 15.297  13.135  -4.480  1.00 88.65 219 B 1 
ATOM   4365  C CZ    . TYR B 2 219 ? 13.994  13.455  -4.903  1.00 89.93 219 B 1 
ATOM   4366  O OH    . TYR B 2 219 ? 12.916  13.089  -4.136  1.00 87.34 219 B 1 
ATOM   4367  N N     . GLY B 2 220 ? 18.616  11.126  -7.646  1.00 96.23 220 B 1 
ATOM   4368  C CA    . GLY B 2 220 ? 19.162  10.032  -6.846  1.00 96.56 220 B 1 
ATOM   4369  C C     . GLY B 2 220 ? 18.289  9.704   -5.638  1.00 97.06 220 B 1 
ATOM   4370  O O     . GLY B 2 220 ? 18.825  9.412   -4.574  1.00 94.98 220 B 1 
ATOM   4371  N N     . SER B 2 221 ? 16.960  9.788   -5.786  1.00 96.63 221 B 1 
ATOM   4372  C CA    . SER B 2 221 ? 16.028  9.410   -4.723  1.00 96.51 221 B 1 
ATOM   4373  C C     . SER B 2 221 ? 16.309  7.987   -4.242  1.00 96.56 221 B 1 
ATOM   4374  O O     . SER B 2 221 ? 16.582  7.088   -5.035  1.00 95.47 221 B 1 
ATOM   4375  C CB    . SER B 2 221 ? 14.567  9.583   -5.150  1.00 95.45 221 B 1 
ATOM   4376  O OG    . SER B 2 221 ? 14.308  9.021   -6.416  1.00 89.69 221 B 1 
ATOM   4377  N N     . THR B 2 222 ? 16.325  7.810   -2.930  1.00 95.94 222 B 1 
ATOM   4378  C CA    . THR B 2 222 ? 16.635  6.531   -2.288  1.00 95.85 222 B 1 
ATOM   4379  C C     . THR B 2 222 ? 16.013  6.533   -0.897  1.00 95.96 222 B 1 
ATOM   4380  O O     . THR B 2 222 ? 16.287  7.434   -0.103  1.00 94.48 222 B 1 
ATOM   4381  C CB    . THR B 2 222 ? 18.155  6.320   -2.171  1.00 94.54 222 B 1 
ATOM   4382  O OG1   . THR B 2 222 ? 18.771  6.339   -3.440  1.00 89.23 222 B 1 
ATOM   4383  C CG2   . THR B 2 222 ? 18.527  4.980   -1.542  1.00 89.94 222 B 1 
ATOM   4384  N N     . SER B 2 223 ? 15.198  5.525   -0.598  1.00 95.54 223 B 1 
ATOM   4385  C CA    . SER B 2 223 ? 14.591  5.357   0.721   1.00 94.92 223 B 1 
ATOM   4386  C C     . SER B 2 223 ? 15.659  5.329   1.825   1.00 95.07 223 B 1 
ATOM   4387  O O     . SER B 2 223 ? 16.701  4.695   1.677   1.00 93.27 223 B 1 
ATOM   4388  C CB    . SER B 2 223 ? 13.738  4.087   0.751   1.00 93.15 223 B 1 
ATOM   4389  O OG    . SER B 2 223 ? 13.037  4.016   1.972   1.00 82.67 223 B 1 
ATOM   4390  N N     . GLY B 2 224 ? 15.414  6.066   2.905   1.00 93.33 224 B 1 
ATOM   4391  C CA    . GLY B 2 224 ? 16.362  6.216   4.019   1.00 93.33 224 B 1 
ATOM   4392  C C     . GLY B 2 224 ? 17.573  7.118   3.746   1.00 94.81 224 B 1 
ATOM   4393  O O     . GLY B 2 224 ? 18.385  7.315   4.653   1.00 92.50 224 B 1 
ATOM   4394  N N     . VAL B 2 225 ? 17.717  7.670   2.543   1.00 95.98 225 B 1 
ATOM   4395  C CA    . VAL B 2 225 ? 18.874  8.485   2.136   1.00 96.14 225 B 1 
ATOM   4396  C C     . VAL B 2 225 ? 18.466  9.899   1.729   1.00 96.37 225 B 1 
ATOM   4397  O O     . VAL B 2 225 ? 18.968  10.872  2.282   1.00 94.71 225 B 1 
ATOM   4398  C CB    . VAL B 2 225 ? 19.648  7.791   0.994   1.00 94.74 225 B 1 
ATOM   4399  C CG1   . VAL B 2 225 ? 20.754  8.682   0.422   1.00 92.26 225 B 1 
ATOM   4400  C CG2   . VAL B 2 225 ? 20.285  6.487   1.469   1.00 92.97 225 B 1 
ATOM   4401  N N     . THR B 2 226 ? 17.587  10.033  0.753   1.00 96.40 226 B 1 
ATOM   4402  C CA    . THR B 2 226 ? 17.126  11.329  0.247   1.00 96.43 226 B 1 
ATOM   4403  C C     . THR B 2 226 ? 15.834  11.745  0.938   1.00 96.54 226 B 1 
ATOM   4404  O O     . THR B 2 226 ? 14.964  10.921  1.195   1.00 95.69 226 B 1 
ATOM   4405  C CB    . THR B 2 226 ? 16.953  11.324  -1.273  1.00 95.83 226 B 1 
ATOM   4406  O OG1   . THR B 2 226 ? 16.055  10.312  -1.665  1.00 93.05 226 B 1 
ATOM   4407  C CG2   . THR B 2 226 ? 18.277  11.082  -1.987  1.00 93.47 226 B 1 
ATOM   4408  N N     . THR B 2 227 ? 15.706  13.044  1.220   1.00 96.91 227 B 1 
ATOM   4409  C CA    . THR B 2 227 ? 14.599  13.606  2.009   1.00 96.93 227 B 1 
ATOM   4410  C C     . THR B 2 227 ? 13.980  14.833  1.334   1.00 97.04 227 B 1 
ATOM   4411  O O     . THR B 2 227 ? 13.489  15.752  1.984   1.00 96.27 227 B 1 
ATOM   4412  C CB    . THR B 2 227 ? 15.068  13.910  3.441   1.00 96.47 227 B 1 
ATOM   4413  O OG1   . THR B 2 227 ? 16.088  14.881  3.412   1.00 95.36 227 B 1 
ATOM   4414  C CG2   . THR B 2 227 ? 15.640  12.677  4.148   1.00 95.13 227 B 1 
ATOM   4415  N N     . SER B 2 228 ? 14.004  14.875  -0.004  1.00 96.82 228 B 1 
ATOM   4416  C CA    . SER B 2 228 ? 13.473  16.007  -0.768  1.00 96.69 228 B 1 
ATOM   4417  C C     . SER B 2 228 ? 11.953  16.136  -0.671  1.00 96.90 228 B 1 
ATOM   4418  O O     . SER B 2 228 ? 11.448  17.247  -0.799  1.00 96.03 228 B 1 
ATOM   4419  C CB    . SER B 2 228 ? 13.886  15.916  -2.237  1.00 95.78 228 B 1 
ATOM   4420  O OG    . SER B 2 228 ? 15.287  16.091  -2.356  1.00 84.60 228 B 1 
ATOM   4421  N N     . ASP B 2 229 ? 11.230  15.039  -0.428  1.00 96.48 229 B 1 
ATOM   4422  C CA    . ASP B 2 229 ? 9.787   15.111  -0.208  1.00 96.55 229 B 1 
ATOM   4423  C C     . ASP B 2 229 ? 9.477   15.737  1.158   1.00 97.10 229 B 1 
ATOM   4424  O O     . ASP B 2 229 ? 8.760   16.733  1.222   1.00 96.46 229 B 1 
ATOM   4425  C CB    . ASP B 2 229 ? 9.126   13.735  -0.378  1.00 95.48 229 B 1 
ATOM   4426  C CG    . ASP B 2 229 ? 7.598   13.893  -0.416  1.00 92.15 229 B 1 
ATOM   4427  O OD1   . ASP B 2 229 ? 7.121   14.592  -1.338  1.00 86.09 229 B 1 
ATOM   4428  O OD2   . ASP B 2 229 ? 6.895   13.384  0.471   1.00 85.08 229 B 1 
ATOM   4429  N N     . GLU B 2 230 ? 10.107  15.258  2.222   1.00 97.30 230 B 1 
ATOM   4430  C CA    . GLU B 2 230 ? 9.937   15.784  3.582   1.00 97.59 230 B 1 
ATOM   4431  C C     . GLU B 2 230 ? 10.318  17.269  3.679   1.00 97.96 230 B 1 
ATOM   4432  O O     . GLU B 2 230 ? 9.656   18.045  4.369   1.00 97.36 230 B 1 
ATOM   4433  C CB    . GLU B 2 230 ? 10.781  14.966  4.575   1.00 97.05 230 B 1 
ATOM   4434  C CG    . GLU B 2 230 ? 10.412  13.471  4.683   1.00 93.14 230 B 1 
ATOM   4435  C CD    . GLU B 2 230 ? 11.208  12.556  3.735   1.00 90.94 230 B 1 
ATOM   4436  O OE1   . GLU B 2 230 ? 11.489  11.403  4.125   1.00 82.73 230 B 1 
ATOM   4437  O OE2   . GLU B 2 230 ? 11.582  13.005  2.620   1.00 83.78 230 B 1 
ATOM   4438  N N     . VAL B 2 231 ? 11.369  17.693  2.973   1.00 97.92 231 B 1 
ATOM   4439  C CA    . VAL B 2 231 ? 11.895  19.062  3.094   1.00 98.17 231 B 1 
ATOM   4440  C C     . VAL B 2 231 ? 11.263  20.042  2.099   1.00 98.28 231 B 1 
ATOM   4441  O O     . VAL B 2 231 ? 11.056  21.210  2.438   1.00 97.95 231 B 1 
ATOM   4442  C CB    . VAL B 2 231 ? 13.433  19.068  2.992   1.00 97.97 231 B 1 
ATOM   4443  C CG1   . VAL B 2 231 ? 14.001  20.478  3.154   1.00 97.00 231 B 1 
ATOM   4444  C CG2   . VAL B 2 231 ? 14.075  18.194  4.077   1.00 97.12 231 B 1 
ATOM   4445  N N     . LEU B 2 232 ? 10.963  19.612  0.879   1.00 98.11 232 B 1 
ATOM   4446  C CA    . LEU B 2 232 ? 10.499  20.484  -0.212  1.00 98.14 232 B 1 
ATOM   4447  C C     . LEU B 2 232 ? 9.095   20.137  -0.736  1.00 98.27 232 B 1 
ATOM   4448  O O     . LEU B 2 232 ? 8.541   20.906  -1.520  1.00 97.69 232 B 1 
ATOM   4449  C CB    . LEU B 2 232 ? 11.512  20.452  -1.375  1.00 97.82 232 B 1 
ATOM   4450  C CG    . LEU B 2 232 ? 12.972  20.806  -1.026  1.00 97.31 232 B 1 
ATOM   4451  C CD1   . LEU B 2 232 ? 13.824  20.729  -2.292  1.00 96.20 232 B 1 
ATOM   4452  C CD2   . LEU B 2 232 ? 13.110  22.222  -0.458  1.00 95.89 232 B 1 
ATOM   4453  N N     . GLY B 2 233 ? 8.523   18.995  -0.349  1.00 97.94 233 B 1 
ATOM   4454  C CA    . GLY B 2 233 ? 7.287   18.477  -0.940  1.00 98.03 233 B 1 
ATOM   4455  C C     . GLY B 2 233 ? 7.461   18.067  -2.406  1.00 98.08 233 B 1 
ATOM   4456  O O     . GLY B 2 233 ? 6.507   18.109  -3.180  1.00 97.43 233 B 1 
ATOM   4457  N N     . ILE B 2 234 ? 8.693   17.738  -2.806  1.00 97.61 234 B 1 
ATOM   4458  C CA    . ILE B 2 234 ? 9.057   17.362  -4.173  1.00 97.39 234 B 1 
ATOM   4459  C C     . ILE B 2 234 ? 9.680   15.968  -4.147  1.00 96.95 234 B 1 
ATOM   4460  O O     . ILE B 2 234 ? 10.730  15.761  -3.537  1.00 95.73 234 B 1 
ATOM   4461  C CB    . ILE B 2 234 ? 10.018  18.400  -4.806  1.00 97.10 234 B 1 
ATOM   4462  C CG1   . ILE B 2 234 ? 9.356   19.796  -4.914  1.00 96.25 234 B 1 
ATOM   4463  C CG2   . ILE B 2 234 ? 10.494  17.930  -6.198  1.00 95.72 234 B 1 
ATOM   4464  C CD1   . ILE B 2 234 ? 10.346  20.938  -5.210  1.00 94.78 234 B 1 
ATOM   4465  N N     . SER B 2 235 ? 9.065   15.035  -4.861  1.00 96.18 235 B 1 
ATOM   4466  C CA    . SER B 2 235 ? 9.621   13.728  -5.201  1.00 95.62 235 B 1 
ATOM   4467  C C     . SER B 2 235 ? 9.569   13.522  -6.718  1.00 96.25 235 B 1 
ATOM   4468  O O     . SER B 2 235 ? 9.022   14.347  -7.458  1.00 94.12 235 B 1 
ATOM   4469  C CB    . SER B 2 235 ? 8.902   12.615  -4.424  1.00 92.54 235 B 1 
ATOM   4470  O OG    . SER B 2 235 ? 7.590   12.428  -4.908  1.00 83.42 235 B 1 
ATOM   4471  N N     . VAL B 2 236 ? 10.182  12.449  -7.207  1.00 96.06 236 B 1 
ATOM   4472  C CA    . VAL B 2 236 ? 10.190  12.123  -8.636  1.00 96.79 236 B 1 
ATOM   4473  C C     . VAL B 2 236 ? 9.584   10.737  -8.847  1.00 97.11 236 B 1 
ATOM   4474  O O     . VAL B 2 236 ? 10.231  9.743   -8.532  1.00 96.54 236 B 1 
ATOM   4475  C CB    . VAL B 2 236 ? 11.602  12.213  -9.246  1.00 95.72 236 B 1 
ATOM   4476  C CG1   . VAL B 2 236 ? 11.553  11.951  -10.754 1.00 92.80 236 B 1 
ATOM   4477  C CG2   . VAL B 2 236 ? 12.223  13.596  -9.022  1.00 93.19 236 B 1 
ATOM   4478  N N     . PRO B 2 237 ? 8.370   10.643  -9.406  1.00 97.53 237 B 1 
ATOM   4479  C CA    . PRO B 2 237 ? 7.779   9.364   -9.779  1.00 97.70 237 B 1 
ATOM   4480  C C     . PRO B 2 237 ? 8.544   8.805   -10.985 1.00 98.08 237 B 1 
ATOM   4481  O O     . PRO B 2 237 ? 8.290   9.159   -12.137 1.00 97.62 237 B 1 
ATOM   4482  C CB    . PRO B 2 237 ? 6.307   9.673   -10.061 1.00 96.69 237 B 1 
ATOM   4483  C CG    . PRO B 2 237 ? 6.340   11.119  -10.556 1.00 94.74 237 B 1 
ATOM   4484  C CD    . PRO B 2 237 ? 7.479   11.742  -9.754  1.00 96.65 237 B 1 
ATOM   4485  N N     . MET B 2 238 ? 9.537   7.959   -10.719 1.00 98.05 238 B 1 
ATOM   4486  C CA    . MET B 2 238 ? 10.574  7.598   -11.685 1.00 98.41 238 B 1 
ATOM   4487  C C     . MET B 2 238 ? 10.028  6.921   -12.947 1.00 98.55 238 B 1 
ATOM   4488  O O     . MET B 2 238 ? 10.458  7.269   -14.047 1.00 98.46 238 B 1 
ATOM   4489  C CB    . MET B 2 238 ? 11.655  6.740   -11.016 1.00 98.31 238 B 1 
ATOM   4490  C CG    . MET B 2 238 ? 12.575  7.556   -10.097 1.00 97.48 238 B 1 
ATOM   4491  S SD    . MET B 2 238 ? 13.533  8.880   -10.917 1.00 97.84 238 B 1 
ATOM   4492  C CE    . MET B 2 238 ? 14.599  7.904   -11.998 1.00 95.20 238 B 1 
ATOM   4493  N N     . ALA B 2 239 ? 9.057   6.012   -12.835 1.00 98.33 239 B 1 
ATOM   4494  C CA    . ALA B 2 239 ? 8.464   5.375   -14.013 1.00 98.45 239 B 1 
ATOM   4495  C C     . ALA B 2 239 ? 7.823   6.412   -14.951 1.00 98.51 239 B 1 
ATOM   4496  O O     . ALA B 2 239 ? 8.102   6.432   -16.154 1.00 98.34 239 B 1 
ATOM   4497  C CB    . ALA B 2 239 ? 7.454   4.310   -13.558 1.00 98.37 239 B 1 
ATOM   4498  N N     . THR B 2 240 ? 7.033   7.326   -14.392 1.00 98.34 240 B 1 
ATOM   4499  C CA    . THR B 2 240 ? 6.408   8.419   -15.147 1.00 98.39 240 B 1 
ATOM   4500  C C     . THR B 2 240 ? 7.447   9.398   -15.690 1.00 98.47 240 B 1 
ATOM   4501  O O     . THR B 2 240 ? 7.416   9.726   -16.875 1.00 98.29 240 B 1 
ATOM   4502  C CB    . THR B 2 240 ? 5.375   9.155   -14.281 1.00 98.14 240 B 1 
ATOM   4503  O OG1   . THR B 2 240 ? 4.318   8.270   -13.965 1.00 96.46 240 B 1 
ATOM   4504  C CG2   . THR B 2 240 ? 4.742   10.346  -14.996 1.00 96.55 240 B 1 
ATOM   4505  N N     . ALA B 2 241 ? 8.389   9.840   -14.855 1.00 98.30 241 B 1 
ATOM   4506  C CA    . ALA B 2 241 ? 9.384   10.840  -15.233 1.00 98.34 241 B 1 
ATOM   4507  C C     . ALA B 2 241 ? 10.318  10.350  -16.356 1.00 98.47 241 B 1 
ATOM   4508  O O     . ALA B 2 241 ? 10.614  11.099  -17.289 1.00 98.29 241 B 1 
ATOM   4509  C CB    . ALA B 2 241 ? 10.161  11.239  -13.975 1.00 98.14 241 B 1 
ATOM   4510  N N     . ILE B 2 242 ? 10.739  9.083   -16.312 1.00 98.61 242 B 1 
ATOM   4511  C CA    . ILE B 2 242 ? 11.530  8.457   -17.384 1.00 98.70 242 B 1 
ATOM   4512  C C     . ILE B 2 242 ? 10.722  8.421   -18.687 1.00 98.70 242 B 1 
ATOM   4513  O O     . ILE B 2 242 ? 11.232  8.806   -19.740 1.00 98.60 242 B 1 
ATOM   4514  C CB    . ILE B 2 242 ? 11.988  7.039   -16.973 1.00 98.70 242 B 1 
ATOM   4515  C CG1   . ILE B 2 242 ? 13.011  7.087   -15.814 1.00 98.37 242 B 1 
ATOM   4516  C CG2   . ILE B 2 242 ? 12.619  6.292   -18.166 1.00 98.38 242 B 1 
ATOM   4517  C CD1   . ILE B 2 242 ? 13.152  5.735   -15.083 1.00 98.07 242 B 1 
ATOM   4518  N N     . ALA B 2 243 ? 9.461   7.989   -18.627 1.00 98.71 243 B 1 
ATOM   4519  C CA    . ALA B 2 243 ? 8.605   7.914   -19.808 1.00 98.70 243 B 1 
ATOM   4520  C C     . ALA B 2 243 ? 8.352   9.297   -20.437 1.00 98.71 243 B 1 
ATOM   4521  O O     . ALA B 2 243 ? 8.411   9.442   -21.663 1.00 98.48 243 B 1 
ATOM   4522  C CB    . ALA B 2 243 ? 7.299   7.211   -19.422 1.00 98.54 243 B 1 
ATOM   4523  N N     . ASP B 2 244 ? 8.144   10.328  -19.618 1.00 98.58 244 B 1 
ATOM   4524  C CA    . ASP B 2 244 ? 7.977   11.711  -20.077 1.00 98.56 244 B 1 
ATOM   4525  C C     . ASP B 2 244 ? 9.255   12.259  -20.728 1.00 98.64 244 B 1 
ATOM   4526  O O     . ASP B 2 244 ? 9.201   12.841  -21.816 1.00 98.44 244 B 1 
ATOM   4527  C CB    . ASP B 2 244 ? 7.566   12.602  -18.896 1.00 98.33 244 B 1 
ATOM   4528  C CG    . ASP B 2 244 ? 6.119   12.420  -18.435 1.00 98.00 244 B 1 
ATOM   4529  O OD1   . ASP B 2 244 ? 5.291   11.812  -19.145 1.00 96.66 244 B 1 
ATOM   4530  O OD2   . ASP B 2 244 ? 5.776   12.974  -17.367 1.00 96.23 244 B 1 
ATOM   4531  N N     . ALA B 2 245 ? 10.416  12.024  -20.112 1.00 98.55 245 B 1 
ATOM   4532  C CA    . ALA B 2 245 ? 11.697  12.406  -20.697 1.00 98.61 245 B 1 
ATOM   4533  C C     . ALA B 2 245 ? 11.981  11.644  -22.006 1.00 98.67 245 B 1 
ATOM   4534  O O     . ALA B 2 245 ? 12.496  12.221  -22.963 1.00 98.51 245 B 1 
ATOM   4535  C CB    . ALA B 2 245 ? 12.796  12.182  -19.661 1.00 98.50 245 B 1 
ATOM   4536  N N     . ALA B 2 246 ? 11.577  10.376  -22.090 1.00 98.68 246 B 1 
ATOM   4537  C CA    . ALA B 2 246 ? 11.665  9.599   -23.324 1.00 98.71 246 B 1 
ATOM   4538  C C     . ALA B 2 246 ? 10.724  10.124  -24.426 1.00 98.71 246 B 1 
ATOM   4539  O O     . ALA B 2 246 ? 11.054  10.033  -25.610 1.00 98.49 246 B 1 
ATOM   4540  C CB    . ALA B 2 246 ? 11.388  8.127   -23.001 1.00 98.60 246 B 1 
ATOM   4541  N N     . ALA B 2 247 ? 9.577   10.708  -24.062 1.00 98.67 247 B 1 
ATOM   4542  C CA    . ALA B 2 247 ? 8.713   11.415  -25.006 1.00 98.66 247 B 1 
ATOM   4543  C C     . ALA B 2 247 ? 9.368   12.718  -25.493 1.00 98.66 247 B 1 
ATOM   4544  O O     . ALA B 2 247 ? 9.425   12.949  -26.701 1.00 98.40 247 B 1 
ATOM   4545  C CB    . ALA B 2 247 ? 7.345   11.660  -24.363 1.00 98.52 247 B 1 
ATOM   4546  N N     . ALA B 2 248 ? 9.953   13.510  -24.588 1.00 98.60 248 B 1 
ATOM   4547  C CA    . ALA B 2 248 ? 10.731  14.698  -24.945 1.00 98.59 248 B 1 
ATOM   4548  C C     . ALA B 2 248 ? 11.903  14.351  -25.879 1.00 98.63 248 B 1 
ATOM   4549  O O     . ALA B 2 248 ? 12.121  15.041  -26.872 1.00 98.41 248 B 1 
ATOM   4550  C CB    . ALA B 2 248 ? 11.225  15.376  -23.662 1.00 98.42 248 B 1 
ATOM   4551  N N     . ARG B 2 249 ? 12.606  13.242  -25.628 1.00 98.63 249 B 1 
ATOM   4552  C CA    . ARG B 2 249 ? 13.681  12.743  -26.504 1.00 98.64 249 B 1 
ATOM   4553  C C     . ARG B 2 249 ? 13.186  12.472  -27.930 1.00 98.66 249 B 1 
ATOM   4554  O O     . ARG B 2 249 ? 13.877  12.831  -28.876 1.00 98.36 249 B 1 
ATOM   4555  C CB    . ARG B 2 249 ? 14.295  11.479  -25.888 1.00 98.33 249 B 1 
ATOM   4556  C CG    . ARG B 2 249 ? 15.419  10.883  -26.756 1.00 97.58 249 B 1 
ATOM   4557  C CD    . ARG B 2 249 ? 16.028  9.632   -26.118 1.00 97.08 249 B 1 
ATOM   4558  N NE    . ARG B 2 249 ? 15.037  8.553   -25.974 1.00 96.04 249 B 1 
ATOM   4559  C CZ    . ARG B 2 249 ? 14.982  7.661   -24.994 1.00 96.93 249 B 1 
ATOM   4560  N NH1   . ARG B 2 249 ? 15.892  7.592   -24.064 1.00 89.47 249 B 1 
ATOM   4561  N NH2   . ARG B 2 249 ? 13.996  6.822   -24.926 1.00 91.73 249 B 1 
ATOM   4562  N N     . ARG B 2 250 ? 12.013  11.847  -28.082 1.00 98.49 250 B 1 
ATOM   4563  C CA    . ARG B 2 250 ? 11.417  11.591  -29.412 1.00 98.39 250 B 1 
ATOM   4564  C C     . ARG B 2 250 ? 11.042  12.890  -30.116 1.00 98.49 250 B 1 
ATOM   4565  O O     . ARG B 2 250 ? 11.375  13.055  -31.284 1.00 98.16 250 B 1 
ATOM   4566  C CB    . ARG B 2 250 ? 10.178  10.690  -29.293 1.00 97.70 250 B 1 
ATOM   4567  C CG    . ARG B 2 250 ? 10.529  9.223   -28.997 1.00 90.76 250 B 1 
ATOM   4568  C CD    . ARG B 2 250 ? 9.282   8.331   -29.057 1.00 90.03 250 B 1 
ATOM   4569  N NE    . ARG B 2 250 ? 8.316   8.617   -27.976 1.00 83.55 250 B 1 
ATOM   4570  C CZ    . ARG B 2 250 ? 8.267   8.051   -26.771 1.00 79.01 250 B 1 
ATOM   4571  N NH1   . ARG B 2 250 ? 9.123   7.138   -26.387 1.00 68.88 250 B 1 
ATOM   4572  N NH2   . ARG B 2 250 ? 7.337   8.384   -25.923 1.00 71.80 250 B 1 
ATOM   4573  N N     . GLU B 2 251 ? 10.400  13.811  -29.396 1.00 98.51 251 B 1 
ATOM   4574  C CA    . GLU B 2 251 ? 10.018  15.121  -29.937 1.00 98.46 251 B 1 
ATOM   4575  C C     . GLU B 2 251 ? 11.247  15.924  -30.391 1.00 98.55 251 B 1 
ATOM   4576  O O     . GLU B 2 251 ? 11.269  16.466  -31.494 1.00 98.09 251 B 1 
ATOM   4577  C CB    . GLU B 2 251 ? 9.212   15.863  -28.860 1.00 97.89 251 B 1 
ATOM   4578  C CG    . GLU B 2 251 ? 8.647   17.212  -29.333 1.00 87.72 251 B 1 
ATOM   4579  C CD    . GLU B 2 251 ? 7.874   17.953  -28.232 1.00 86.24 251 B 1 
ATOM   4580  O OE1   . GLU B 2 251 ? 7.615   19.162  -28.413 1.00 80.66 251 B 1 
ATOM   4581  O OE2   . GLU B 2 251 ? 7.537   17.343  -27.187 1.00 80.85 251 B 1 
ATOM   4582  N N     . TYR B 2 252 ? 12.316  15.944  -29.586 1.00 98.53 252 B 1 
ATOM   4583  C CA    . TYR B 2 252 ? 13.562  16.638  -29.927 1.00 98.56 252 B 1 
ATOM   4584  C C     . TYR B 2 252 ? 14.326  15.964  -31.076 1.00 98.55 252 B 1 
ATOM   4585  O O     . TYR B 2 252 ? 14.960  16.653  -31.877 1.00 98.15 252 B 1 
ATOM   4586  C CB    . TYR B 2 252 ? 14.435  16.747  -28.672 1.00 98.45 252 B 1 
ATOM   4587  C CG    . TYR B 2 252 ? 15.677  17.587  -28.892 1.00 98.42 252 B 1 
ATOM   4588  C CD1   . TYR B 2 252 ? 16.953  16.999  -28.893 1.00 97.67 252 B 1 
ATOM   4589  C CD2   . TYR B 2 252 ? 15.550  18.967  -29.145 1.00 97.83 252 B 1 
ATOM   4590  C CE1   . TYR B 2 252 ? 18.094  17.782  -29.138 1.00 97.29 252 B 1 
ATOM   4591  C CE2   . TYR B 2 252 ? 16.682  19.756  -29.398 1.00 97.31 252 B 1 
ATOM   4592  C CZ    . TYR B 2 252 ? 17.955  19.158  -29.395 1.00 97.53 252 B 1 
ATOM   4593  O OH    . TYR B 2 252 ? 19.062  19.924  -29.657 1.00 96.50 252 B 1 
ATOM   4594  N N     . LEU B 2 253 ? 14.256  14.634  -31.190 1.00 98.41 253 B 1 
ATOM   4595  C CA    . LEU B 2 253 ? 14.822  13.891  -32.323 1.00 98.30 253 B 1 
ATOM   4596  C C     . LEU B 2 253 ? 14.169  14.331  -33.641 1.00 98.29 253 B 1 
ATOM   4597  O O     . LEU B 2 253 ? 14.875  14.601  -34.611 1.00 97.57 253 B 1 
ATOM   4598  C CB    . LEU B 2 253 ? 14.629  12.381  -32.077 1.00 97.87 253 B 1 
ATOM   4599  C CG    . LEU B 2 253 ? 15.296  11.482  -33.140 1.00 96.11 253 B 1 
ATOM   4600  C CD1   . LEU B 2 253 ? 16.805  11.403  -32.920 1.00 91.28 253 B 1 
ATOM   4601  C CD2   . LEU B 2 253 ? 14.731  10.067  -33.065 1.00 90.83 253 B 1 
ATOM   4602  N N     . ASP B 2 254 ? 12.835  14.440  -33.651 1.00 98.32 254 B 1 
ATOM   4603  C CA    . ASP B 2 254 ? 12.076  14.888  -34.819 1.00 98.28 254 B 1 
ATOM   4604  C C     . ASP B 2 254 ? 12.333  16.373  -35.120 1.00 98.24 254 B 1 
ATOM   4605  O O     . ASP B 2 254 ? 12.624  16.736  -36.263 1.00 96.94 254 B 1 
ATOM   4606  C CB    . ASP B 2 254 ? 10.575  14.613  -34.592 1.00 97.72 254 B 1 
ATOM   4607  C CG    . ASP B 2 254 ? 10.207  13.123  -34.539 1.00 94.44 254 B 1 
ATOM   4608  O OD1   . ASP B 2 254 ? 10.961  12.297  -35.102 1.00 89.81 254 B 1 
ATOM   4609  O OD2   . ASP B 2 254 ? 9.136   12.815  -33.970 1.00 89.21 254 B 1 
ATOM   4610  N N     . GLU B 2 255 ? 12.324  17.235  -34.092 1.00 97.88 255 B 1 
ATOM   4611  C CA    . GLU B 2 255 ? 12.590  18.677  -34.208 1.00 97.55 255 B 1 
ATOM   4612  C C     . GLU B 2 255 ? 13.960  18.971  -34.846 1.00 97.81 255 B 1 
ATOM   4613  O O     . GLU B 2 255 ? 14.102  19.899  -35.641 1.00 96.17 255 B 1 
ATOM   4614  C CB    . GLU B 2 255 ? 12.491  19.303  -32.798 1.00 95.04 255 B 1 
ATOM   4615  C CG    . GLU B 2 255 ? 12.808  20.813  -32.737 1.00 86.82 255 B 1 
ATOM   4616  C CD    . GLU B 2 255 ? 12.720  21.390  -31.311 1.00 89.33 255 B 1 
ATOM   4617  O OE1   . GLU B 2 255 ? 13.587  22.200  -30.916 1.00 82.88 255 B 1 
ATOM   4618  O OE2   . GLU B 2 255 ? 11.764  21.069  -30.569 1.00 84.57 255 B 1 
ATOM   4619  N N     . THR B 2 256 ? 14.971  18.176  -34.516 1.00 97.90 256 B 1 
ATOM   4620  C CA    . THR B 2 256 ? 16.359  18.372  -34.975 1.00 97.73 256 B 1 
ATOM   4621  C C     . THR B 2 256 ? 16.725  17.556  -36.216 1.00 97.58 256 B 1 
ATOM   4622  O O     . THR B 2 256 ? 17.836  17.694  -36.728 1.00 95.34 256 B 1 
ATOM   4623  C CB    . THR B 2 256 ? 17.362  18.069  -33.855 1.00 97.11 256 B 1 
ATOM   4624  O OG1   . THR B 2 256 ? 17.232  16.746  -33.394 1.00 94.96 256 B 1 
ATOM   4625  C CG2   . THR B 2 256 ? 17.198  19.011  -32.664 1.00 94.66 256 B 1 
ATOM   4626  N N     . GLY B 2 257 ? 15.834  16.701  -36.691 1.00 97.15 257 B 1 
ATOM   4627  C CA    . GLY B 2 257 ? 16.116  15.816  -37.823 1.00 97.00 257 B 1 
ATOM   4628  C C     . GLY B 2 257 ? 17.147  14.727  -37.514 1.00 97.16 257 B 1 
ATOM   4629  O O     . GLY B 2 257 ? 17.898  14.333  -38.404 1.00 93.35 257 B 1 
ATOM   4630  N N     . GLY B 2 258 ? 17.213  14.259  -36.271 1.00 96.41 258 B 1 
ATOM   4631  C CA    . GLY B 2 258 ? 18.010  13.084  -35.907 1.00 96.34 258 B 1 
ATOM   4632  C C     . GLY B 2 258 ? 18.951  13.212  -34.712 1.00 96.94 258 B 1 
ATOM   4633  O O     . GLY B 2 258 ? 19.645  12.239  -34.405 1.00 94.39 258 B 1 
ATOM   4634  N N     . ARG B 2 259 ? 19.010  14.350  -34.002 1.00 97.35 259 B 1 
ATOM   4635  C CA    . ARG B 2 259 ? 19.828  14.464  -32.787 1.00 97.44 259 B 1 
ATOM   4636  C C     . ARG B 2 259 ? 19.189  13.687  -31.632 1.00 97.80 259 B 1 
ATOM   4637  O O     . ARG B 2 259 ? 18.118  14.050  -31.147 1.00 97.17 259 B 1 
ATOM   4638  C CB    . ARG B 2 259 ? 20.084  15.935  -32.440 1.00 96.15 259 B 1 
ATOM   4639  C CG    . ARG B 2 259 ? 21.098  16.061  -31.286 1.00 87.17 259 B 1 
ATOM   4640  C CD    . ARG B 2 259 ? 21.452  17.524  -30.992 1.00 83.29 259 B 1 
ATOM   4641  N NE    . ARG B 2 259 ? 22.496  17.609  -29.961 1.00 76.18 259 B 1 
ATOM   4642  C CZ    . ARG B 2 259 ? 22.328  17.716  -28.643 1.00 69.13 259 B 1 
ATOM   4643  N NH1   . ARG B 2 259 ? 21.154  17.831  -28.094 1.00 62.02 259 B 1 
ATOM   4644  N NH2   . ARG B 2 259 ? 23.362  17.700  -27.855 1.00 62.70 259 B 1 
ATOM   4645  N N     . TYR B 2 260 ? 19.869  12.634  -31.164 1.00 97.26 260 B 1 
ATOM   4646  C CA    . TYR B 2 260 ? 19.433  11.814  -30.035 1.00 97.42 260 B 1 
ATOM   4647  C C     . TYR B 2 260 ? 20.081  12.312  -28.740 1.00 97.55 260 B 1 
ATOM   4648  O O     . TYR B 2 260 ? 21.307  12.334  -28.633 1.00 96.65 260 B 1 
ATOM   4649  C CB    . TYR B 2 260 ? 19.775  10.348  -30.322 1.00 96.89 260 B 1 
ATOM   4650  C CG    . TYR B 2 260 ? 19.097  9.381   -29.381 1.00 97.32 260 B 1 
ATOM   4651  C CD1   . TYR B 2 260 ? 19.698  9.014   -28.161 1.00 96.59 260 B 1 
ATOM   4652  C CD2   . TYR B 2 260 ? 17.846  8.837   -29.730 1.00 96.61 260 B 1 
ATOM   4653  C CE1   . TYR B 2 260 ? 19.065  8.102   -27.304 1.00 96.20 260 B 1 
ATOM   4654  C CE2   . TYR B 2 260 ? 17.206  7.922   -28.879 1.00 96.13 260 B 1 
ATOM   4655  C CZ    . TYR B 2 260 ? 17.820  7.550   -27.668 1.00 96.94 260 B 1 
ATOM   4656  O OH    . TYR B 2 260 ? 17.198  6.648   -26.849 1.00 96.24 260 B 1 
ATOM   4657  N N     . VAL B 2 261 ? 19.271  12.698  -27.756 1.00 98.20 261 B 1 
ATOM   4658  C CA    . VAL B 2 261 ? 19.733  13.047  -26.403 1.00 98.33 261 B 1 
ATOM   4659  C C     . VAL B 2 261 ? 19.381  11.901  -25.461 1.00 98.36 261 B 1 
ATOM   4660  O O     . VAL B 2 261 ? 18.222  11.496  -25.379 1.00 97.92 261 B 1 
ATOM   4661  C CB    . VAL B 2 261 ? 19.141  14.378  -25.912 1.00 98.09 261 B 1 
ATOM   4662  C CG1   . VAL B 2 261 ? 19.718  14.755  -24.541 1.00 96.99 261 B 1 
ATOM   4663  C CG2   . VAL B 2 261 ? 19.449  15.523  -26.885 1.00 97.03 261 B 1 
ATOM   4664  N N     . HIS B 2 262 ? 20.374  11.389  -24.752 1.00 98.50 262 B 1 
ATOM   4665  C CA    . HIS B 2 262 ? 20.194  10.264  -23.843 1.00 98.52 262 B 1 
ATOM   4666  C C     . HIS B 2 262 ? 19.390  10.655  -22.602 1.00 98.65 262 B 1 
ATOM   4667  O O     . HIS B 2 262 ? 19.543  11.747  -22.066 1.00 98.31 262 B 1 
ATOM   4668  C CB    . HIS B 2 262 ? 21.557  9.679   -23.470 1.00 98.03 262 B 1 
ATOM   4669  C CG    . HIS B 2 262 ? 22.177  8.924   -24.608 1.00 96.91 262 B 1 
ATOM   4670  N ND1   . HIS B 2 262 ? 22.270  7.551   -24.704 1.00 86.19 262 B 1 
ATOM   4671  C CD2   . HIS B 2 262 ? 22.666  9.441   -25.780 1.00 85.74 262 B 1 
ATOM   4672  C CE1   . HIS B 2 262 ? 22.804  7.257   -25.897 1.00 86.52 262 B 1 
ATOM   4673  N NE2   . HIS B 2 262 ? 23.047  8.379   -26.582 1.00 89.12 262 B 1 
ATOM   4674  N N     . VAL B 2 263 ? 18.549  9.749   -22.128 1.00 98.61 263 B 1 
ATOM   4675  C CA    . VAL B 2 263 ? 17.828  9.851   -20.856 1.00 98.72 263 B 1 
ATOM   4676  C C     . VAL B 2 263 ? 18.514  8.941   -19.841 1.00 98.75 263 B 1 
ATOM   4677  O O     . VAL B 2 263 ? 18.578  7.727   -20.036 1.00 98.57 263 B 1 
ATOM   4678  C CB    . VAL B 2 263 ? 16.335  9.501   -21.031 1.00 98.58 263 B 1 
ATOM   4679  C CG1   . VAL B 2 263 ? 15.606  9.420   -19.686 1.00 98.02 263 B 1 
ATOM   4680  C CG2   . VAL B 2 263 ? 15.627  10.559  -21.892 1.00 97.92 263 B 1 
ATOM   4681  N N     . LEU B 2 264 ? 19.026  9.536   -18.764 1.00 98.79 264 B 1 
ATOM   4682  C CA    . LEU B 2 264 ? 19.742  8.851   -17.691 1.00 98.81 264 B 1 
ATOM   4683  C C     . LEU B 2 264 ? 18.865  8.864   -16.434 1.00 98.82 264 B 1 
ATOM   4684  O O     . LEU B 2 264 ? 18.560  9.938   -15.916 1.00 98.48 264 B 1 
ATOM   4685  C CB    . LEU B 2 264 ? 21.103  9.536   -17.454 1.00 98.62 264 B 1 
ATOM   4686  C CG    . LEU B 2 264 ? 21.937  9.825   -18.721 1.00 97.37 264 B 1 
ATOM   4687  C CD1   . LEU B 2 264 ? 23.234  10.539  -18.343 1.00 94.30 264 B 1 
ATOM   4688  C CD2   . LEU B 2 264 ? 22.298  8.561   -19.496 1.00 93.43 264 B 1 
ATOM   4689  N N     . ALA B 2 265 ? 18.440  7.703   -15.950 1.00 98.75 265 B 1 
ATOM   4690  C CA    . ALA B 2 265 ? 17.568  7.597   -14.783 1.00 98.77 265 B 1 
ATOM   4691  C C     . ALA B 2 265 ? 18.389  7.563   -13.488 1.00 98.74 265 B 1 
ATOM   4692  O O     . ALA B 2 265 ? 19.240  6.690   -13.328 1.00 98.45 265 B 1 
ATOM   4693  C CB    . ALA B 2 265 ? 16.689  6.352   -14.933 1.00 98.63 265 B 1 
ATOM   4694  N N     . ASP B 2 266 ? 18.132  8.489   -12.564 1.00 98.60 266 B 1 
ATOM   4695  C CA    . ASP B 2 266 ? 18.831  8.599   -11.277 1.00 98.56 266 B 1 
ATOM   4696  C C     . ASP B 2 266 ? 17.832  8.671   -10.122 1.00 98.40 266 B 1 
ATOM   4697  O O     . ASP B 2 266 ? 17.369  9.748   -9.739  1.00 97.21 266 B 1 
ATOM   4698  C CB    . ASP B 2 266 ? 19.801  9.798   -11.302 1.00 98.33 266 B 1 
ATOM   4699  C CG    . ASP B 2 266 ? 20.763  9.851   -10.103 1.00 98.13 266 B 1 
ATOM   4700  O OD1   . ASP B 2 266 ? 20.759  8.936   -9.251  1.00 96.47 266 B 1 
ATOM   4701  O OD2   . ASP B 2 266 ? 21.577  10.802  -10.041 1.00 95.88 266 B 1 
ATOM   4702  N N     . GLY B 2 267 ? 17.500  7.521   -9.576  1.00 98.00 267 B 1 
ATOM   4703  C CA    . GLY B 2 267 ? 16.615  7.400   -8.425  1.00 98.05 267 B 1 
ATOM   4704  C C     . GLY B 2 267 ? 15.884  6.070   -8.352  1.00 98.29 267 B 1 
ATOM   4705  O O     . GLY B 2 267 ? 15.505  5.502   -9.374  1.00 97.18 267 B 1 
ATOM   4706  N N     . ASP B 2 268 ? 15.677  5.592   -7.117  1.00 98.06 268 B 1 
ATOM   4707  C CA    . ASP B 2 268 ? 14.848  4.428   -6.774  1.00 98.02 268 B 1 
ATOM   4708  C C     . ASP B 2 268 ? 15.210  3.143   -7.538  1.00 98.18 268 B 1 
ATOM   4709  O O     . ASP B 2 268 ? 14.365  2.345   -7.925  1.00 97.07 268 B 1 
ATOM   4710  C CB    . ASP B 2 268 ? 13.366  4.827   -6.796  1.00 97.16 268 B 1 
ATOM   4711  C CG    . ASP B 2 268 ? 13.119  6.013   -5.846  1.00 94.56 268 B 1 
ATOM   4712  O OD1   . ASP B 2 268 ? 13.618  5.952   -4.693  1.00 89.59 268 B 1 
ATOM   4713  O OD2   . ASP B 2 268 ? 12.532  7.025   -6.282  1.00 89.20 268 B 1 
ATOM   4714  N N     . ILE B 2 269 ? 16.516  2.949   -7.753  1.00 98.26 269 B 1 
ATOM   4715  C CA    . ILE B 2 269 ? 17.081  1.751   -8.369  1.00 98.35 269 B 1 
ATOM   4716  C C     . ILE B 2 269 ? 17.987  1.077   -7.338  1.00 98.13 269 B 1 
ATOM   4717  O O     . ILE B 2 269 ? 19.120  1.510   -7.105  1.00 97.51 269 B 1 
ATOM   4718  C CB    . ILE B 2 269 ? 17.826  2.080   -9.680  1.00 98.34 269 B 1 
ATOM   4719  C CG1   . ILE B 2 269 ? 16.907  2.800   -10.696 1.00 97.67 269 B 1 
ATOM   4720  C CG2   . ILE B 2 269 ? 18.372  0.782   -10.307 1.00 97.52 269 B 1 
ATOM   4721  C CD1   . ILE B 2 269 ? 17.678  3.465   -11.848 1.00 96.55 269 B 1 
ATOM   4722  N N     . HIS B 2 270 ? 17.485  0.014   -6.722  1.00 98.13 270 B 1 
ATOM   4723  C CA    . HIS B 2 270 ? 18.144  -0.697  -5.622  1.00 97.65 270 B 1 
ATOM   4724  C C     . HIS B 2 270 ? 18.666  -2.077  -6.025  1.00 97.66 270 B 1 
ATOM   4725  O O     . HIS B 2 270 ? 19.528  -2.639  -5.349  1.00 96.21 270 B 1 
ATOM   4726  C CB    . HIS B 2 270 ? 17.165  -0.797  -4.441  1.00 96.00 270 B 1 
ATOM   4727  C CG    . HIS B 2 270 ? 16.584  0.533   -4.039  1.00 91.36 270 B 1 
ATOM   4728  N ND1   . HIS B 2 270 ? 15.319  0.991   -4.350  1.00 77.86 270 B 1 
ATOM   4729  C CD2   . HIS B 2 270 ? 17.219  1.545   -3.363  1.00 77.72 270 B 1 
ATOM   4730  C CE1   . HIS B 2 270 ? 15.198  2.243   -3.868  1.00 75.40 270 B 1 
ATOM   4731  N NE2   . HIS B 2 270 ? 16.332  2.613   -3.269  1.00 76.68 270 B 1 
ATOM   4732  N N     . SER B 2 271 ? 18.171  -2.630  -7.135  1.00 98.02 271 B 1 
ATOM   4733  C CA    . SER B 2 271 ? 18.437  -3.994  -7.579  1.00 98.18 271 B 1 
ATOM   4734  C C     . SER B 2 271 ? 18.585  -4.083  -9.105  1.00 98.47 271 B 1 
ATOM   4735  O O     . SER B 2 271 ? 18.358  -3.118  -9.841  1.00 98.17 271 B 1 
ATOM   4736  C CB    . SER B 2 271 ? 17.286  -4.887  -7.091  1.00 97.48 271 B 1 
ATOM   4737  O OG    . SER B 2 271 ? 16.128  -4.643  -7.869  1.00 96.25 271 B 1 
ATOM   4738  N N     . SER B 2 272 ? 18.958  -5.272  -9.604  1.00 98.48 272 B 1 
ATOM   4739  C CA    . SER B 2 272 ? 18.985  -5.528  -11.046 1.00 98.59 272 B 1 
ATOM   4740  C C     . SER B 2 272 ? 17.589  -5.516  -11.686 1.00 98.67 272 B 1 
ATOM   4741  O O     . SER B 2 272 ? 17.470  -5.208  -12.873 1.00 98.44 272 B 1 
ATOM   4742  C CB    . SER B 2 272 ? 19.703  -6.846  -11.341 1.00 98.25 272 B 1 
ATOM   4743  O OG    . SER B 2 272 ? 19.135  -7.956  -10.687 1.00 96.88 272 B 1 
ATOM   4744  N N     . GLY B 2 273 ? 16.546  -5.813  -10.916 1.00 98.46 273 B 1 
ATOM   4745  C CA    . GLY B 2 273 ? 15.157  -5.688  -11.350 1.00 98.51 273 B 1 
ATOM   4746  C C     . GLY B 2 273 ? 14.768  -4.234  -11.608 1.00 98.63 273 B 1 
ATOM   4747  O O     . GLY B 2 273 ? 14.278  -3.916  -12.691 1.00 98.37 273 B 1 
ATOM   4748  N N     . ASP B 2 274 ? 15.079  -3.333  -10.676 1.00 98.63 274 B 1 
ATOM   4749  C CA    . ASP B 2 274 ? 14.826  -1.893  -10.836 1.00 98.68 274 B 1 
ATOM   4750  C C     . ASP B 2 274 ? 15.602  -1.307  -12.022 1.00 98.78 274 B 1 
ATOM   4751  O O     . ASP B 2 274 ? 15.054  -0.521  -12.798 1.00 98.67 274 B 1 
ATOM   4752  C CB    . ASP B 2 274 ? 15.229  -1.130  -9.572  1.00 98.44 274 B 1 
ATOM   4753  C CG    . ASP B 2 274 ? 14.555  -1.626  -8.304  1.00 98.13 274 B 1 
ATOM   4754  O OD1   . ASP B 2 274 ? 13.414  -2.113  -8.396  1.00 96.47 274 B 1 
ATOM   4755  O OD2   . ASP B 2 274 ? 15.251  -1.548  -7.262  1.00 96.22 274 B 1 
ATOM   4756  N N     . LEU B 2 275 ? 16.858  -1.732  -12.214 1.00 98.66 275 B 1 
ATOM   4757  C CA    . LEU B 2 275 ? 17.653  -1.376  -13.393 1.00 98.73 275 B 1 
ATOM   4758  C C     . LEU B 2 275 ? 16.917  -1.764  -14.687 1.00 98.78 275 B 1 
ATOM   4759  O O     . LEU B 2 275 ? 16.784  -0.943  -15.596 1.00 98.63 275 B 1 
ATOM   4760  C CB    . LEU B 2 275 ? 19.042  -2.042  -13.265 1.00 98.48 275 B 1 
ATOM   4761  C CG    . LEU B 2 275 ? 19.915  -2.035  -14.536 1.00 96.85 275 B 1 
ATOM   4762  C CD1   . LEU B 2 275 ? 20.142  -0.648  -15.105 1.00 93.60 275 B 1 
ATOM   4763  C CD2   . LEU B 2 275 ? 21.286  -2.635  -14.218 1.00 93.49 275 B 1 
ATOM   4764  N N     . ALA B 2 276 ? 16.397  -2.981  -14.760 1.00 98.78 276 B 1 
ATOM   4765  C CA    . ALA B 2 276 ? 15.623  -3.421  -15.917 1.00 98.79 276 B 1 
ATOM   4766  C C     . ALA B 2 276 ? 14.335  -2.593  -16.104 1.00 98.79 276 B 1 
ATOM   4767  O O     . ALA B 2 276 ? 14.039  -2.171  -17.224 1.00 98.65 276 B 1 
ATOM   4768  C CB    . ALA B 2 276 ? 15.335  -4.922  -15.780 1.00 98.69 276 B 1 
ATOM   4769  N N     . LYS B 2 277 ? 13.608  -2.295  -15.022 1.00 98.78 277 B 1 
ATOM   4770  C CA    . LYS B 2 277 ? 12.399  -1.454  -15.046 1.00 98.76 277 B 1 
ATOM   4771  C C     . LYS B 2 277 ? 12.700  -0.037  -15.556 1.00 98.78 277 B 1 
ATOM   4772  O O     . LYS B 2 277 ? 11.975  0.469   -16.412 1.00 98.59 277 B 1 
ATOM   4773  C CB    . LYS B 2 277 ? 11.749  -1.412  -13.646 1.00 98.53 277 B 1 
ATOM   4774  C CG    . LYS B 2 277 ? 11.143  -2.758  -13.200 1.00 97.82 277 B 1 
ATOM   4775  C CD    . LYS B 2 277 ? 10.566  -2.697  -11.774 1.00 96.77 277 B 1 
ATOM   4776  C CE    . LYS B 2 277 ? 10.028  -4.065  -11.326 1.00 95.02 277 B 1 
ATOM   4777  N NZ    . LYS B 2 277 ? 9.389   -4.046  -9.983  1.00 93.38 277 B 1 
ATOM   4778  N N     . ALA B 2 278 ? 13.803  0.574   -15.111 1.00 98.81 278 B 1 
ATOM   4779  C CA    . ALA B 2 278 ? 14.210  1.908   -15.560 1.00 98.83 278 B 1 
ATOM   4780  C C     . ALA B 2 278 ? 14.474  1.957   -17.079 1.00 98.82 278 B 1 
ATOM   4781  O O     . ALA B 2 278 ? 13.973  2.847   -17.770 1.00 98.66 278 B 1 
ATOM   4782  C CB    . ALA B 2 278 ? 15.441  2.345   -14.754 1.00 98.77 278 B 1 
ATOM   4783  N N     . ILE B 2 279 ? 15.204  0.979   -17.625 1.00 98.83 279 B 1 
ATOM   4784  C CA    . ILE B 2 279 ? 15.412  0.878   -19.083 1.00 98.81 279 B 1 
ATOM   4785  C C     . ILE B 2 279 ? 14.077  0.614   -19.801 1.00 98.78 279 B 1 
ATOM   4786  O O     . ILE B 2 279 ? 13.765  1.272   -20.793 1.00 98.57 279 B 1 
ATOM   4787  C CB    . ILE B 2 279 ? 16.471  -0.193  -19.434 1.00 98.71 279 B 1 
ATOM   4788  C CG1   . ILE B 2 279 ? 17.830  -0.002  -18.718 1.00 97.89 279 B 1 
ATOM   4789  C CG2   . ILE B 2 279 ? 16.703  -0.256  -20.961 1.00 98.37 279 B 1 
ATOM   4790  C CD1   . ILE B 2 279 ? 18.552  1.323   -18.983 1.00 95.16 279 B 1 
ATOM   4791  N N     . ALA B 2 280 ? 13.258  -0.290  -19.271 1.00 98.74 280 B 1 
ATOM   4792  C CA    . ALA B 2 280 ? 11.956  -0.631  -19.840 1.00 98.68 280 B 1 
ATOM   4793  C C     . ALA B 2 280 ? 10.993  0.572   -19.909 1.00 98.60 280 B 1 
ATOM   4794  O O     . ALA B 2 280 ? 10.229  0.700   -20.867 1.00 98.09 280 B 1 
ATOM   4795  C CB    . ALA B 2 280 ? 11.350  -1.770  -19.008 1.00 98.48 280 B 1 
ATOM   4796  N N     . CYS B 2 281 ? 11.065  1.486   -18.937 1.00 98.71 281 B 1 
ATOM   4797  C CA    . CYS B 2 281 ? 10.300  2.737   -18.940 1.00 98.67 281 B 1 
ATOM   4798  C C     . CYS B 2 281 ? 10.794  3.758   -19.982 1.00 98.60 281 B 1 
ATOM   4799  O O     . CYS B 2 281 ? 10.037  4.656   -20.354 1.00 98.06 281 B 1 
ATOM   4800  C CB    . CYS B 2 281 ? 10.297  3.335   -17.529 1.00 98.57 281 B 1 
ATOM   4801  S SG    . CYS B 2 281 ? 9.213   2.345   -16.452 1.00 98.27 281 B 1 
ATOM   4802  N N     . GLY B 2 282 ? 12.026  3.625   -20.478 1.00 98.58 282 B 1 
ATOM   4803  C CA    . GLY B 2 282 ? 12.560  4.462   -21.553 1.00 98.55 282 B 1 
ATOM   4804  C C     . GLY B 2 282 ? 13.946  5.061   -21.327 1.00 98.64 282 B 1 
ATOM   4805  O O     . GLY B 2 282 ? 14.419  5.797   -22.199 1.00 98.03 282 B 1 
ATOM   4806  N N     . ALA B 2 283 ? 14.621  4.766   -20.212 1.00 98.71 283 B 1 
ATOM   4807  C CA    . ALA B 2 283 ? 15.988  5.221   -19.987 1.00 98.76 283 B 1 
ATOM   4808  C C     . ALA B 2 283 ? 16.973  4.547   -20.958 1.00 98.74 283 B 1 
ATOM   4809  O O     . ALA B 2 283 ? 16.807  3.388   -21.338 1.00 98.49 283 B 1 
ATOM   4810  C CB    . ALA B 2 283 ? 16.380  4.988   -18.523 1.00 98.68 283 B 1 
ATOM   4811  N N     . ASP B 2 284 ? 18.008  5.284   -21.344 1.00 98.62 284 B 1 
ATOM   4812  C CA    . ASP B 2 284 ? 19.127  4.755   -22.136 1.00 98.59 284 B 1 
ATOM   4813  C C     . ASP B 2 284 ? 20.203  4.137   -21.228 1.00 98.58 284 B 1 
ATOM   4814  O O     . ASP B 2 284 ? 20.854  3.165   -21.603 1.00 98.12 284 B 1 
ATOM   4815  C CB    . ASP B 2 284 ? 19.721  5.882   -22.987 1.00 98.44 284 B 1 
ATOM   4816  C CG    . ASP B 2 284 ? 18.720  6.454   -23.991 1.00 98.30 284 B 1 
ATOM   4817  O OD1   . ASP B 2 284 ? 18.410  5.762   -24.990 1.00 96.71 284 B 1 
ATOM   4818  O OD2   . ASP B 2 284 ? 18.251  7.591   -23.802 1.00 96.74 284 B 1 
ATOM   4819  N N     . ALA B 2 285 ? 20.383  4.707   -20.045 1.00 98.70 285 B 1 
ATOM   4820  C CA    . ALA B 2 285 ? 21.275  4.236   -18.992 1.00 98.74 285 B 1 
ATOM   4821  C C     . ALA B 2 285 ? 20.739  4.665   -17.619 1.00 98.80 285 B 1 
ATOM   4822  O O     . ALA B 2 285 ? 19.783  5.440   -17.527 1.00 98.60 285 B 1 
ATOM   4823  C CB    . ALA B 2 285 ? 22.682  4.782   -19.249 1.00 98.50 285 B 1 
ATOM   4824  N N     . VAL B 2 286 ? 21.380  4.178   -16.560 1.00 98.81 286 B 1 
ATOM   4825  C CA    . VAL B 2 286 ? 21.032  4.523   -15.178 1.00 98.82 286 B 1 
ATOM   4826  C C     . VAL B 2 286 ? 22.215  5.138   -14.443 1.00 98.83 286 B 1 
ATOM   4827  O O     . VAL B 2 286 ? 23.374  4.833   -14.729 1.00 98.64 286 B 1 
ATOM   4828  C CB    . VAL B 2 286 ? 20.477  3.315   -14.406 1.00 98.57 286 B 1 
ATOM   4829  C CG1   . VAL B 2 286 ? 19.234  2.754   -15.089 1.00 97.26 286 B 1 
ATOM   4830  C CG2   . VAL B 2 286 ? 21.504  2.195   -14.221 1.00 96.65 286 B 1 
ATOM   4831  N N     . VAL B 2 287 ? 21.917  5.987   -13.474 1.00 98.71 287 B 1 
ATOM   4832  C CA    . VAL B 2 287 ? 22.866  6.477   -12.473 1.00 98.67 287 B 1 
ATOM   4833  C C     . VAL B 2 287 ? 22.565  5.754   -11.165 1.00 98.61 287 B 1 
ATOM   4834  O O     . VAL B 2 287 ? 21.434  5.785   -10.683 1.00 98.24 287 B 1 
ATOM   4835  C CB    . VAL B 2 287 ? 22.786  8.003   -12.314 1.00 98.47 287 B 1 
ATOM   4836  C CG1   . VAL B 2 287 ? 23.923  8.508   -11.433 1.00 97.58 287 B 1 
ATOM   4837  C CG2   . VAL B 2 287 ? 22.853  8.742   -13.659 1.00 97.58 287 B 1 
ATOM   4838  N N     . LEU B 2 288 ? 23.565  5.076   -10.605 1.00 98.72 288 B 1 
ATOM   4839  C CA    . LEU B 2 288 ? 23.412  4.270   -9.395  1.00 98.73 288 B 1 
ATOM   4840  C C     . LEU B 2 288 ? 24.205  4.853   -8.227  1.00 98.68 288 B 1 
ATOM   4841  O O     . LEU B 2 288 ? 25.369  5.225   -8.374  1.00 98.24 288 B 1 
ATOM   4842  C CB    . LEU B 2 288 ? 23.810  2.812   -9.666  1.00 98.58 288 B 1 
ATOM   4843  C CG    . LEU B 2 288 ? 22.998  2.085   -10.755 1.00 98.16 288 B 1 
ATOM   4844  C CD1   . LEU B 2 288 ? 23.434  0.624   -10.818 1.00 97.49 288 B 1 
ATOM   4845  C CD2   . LEU B 2 288 ? 21.491  2.113   -10.505 1.00 97.32 288 B 1 
ATOM   4846  N N     . GLY B 2 289 ? 23.587  4.888   -7.051  1.00 98.33 289 B 1 
ATOM   4847  C CA    . GLY B 2 289 ? 24.193  5.288   -5.787  1.00 98.30 289 B 1 
ATOM   4848  C C     . GLY B 2 289 ? 24.408  4.089   -4.869  1.00 98.45 289 B 1 
ATOM   4849  O O     . GLY B 2 289 ? 25.415  3.389   -4.969  1.00 97.87 289 B 1 
ATOM   4850  N N     . THR B 2 290 ? 23.422  3.822   -4.002  1.00 98.25 290 B 1 
ATOM   4851  C CA    . THR B 2 290 ? 23.482  2.761   -2.983  1.00 98.10 290 B 1 
ATOM   4852  C C     . THR B 2 290 ? 23.863  1.368   -3.508  1.00 98.13 290 B 1 
ATOM   4853  O O     . THR B 2 290 ? 24.657  0.710   -2.837  1.00 97.45 290 B 1 
ATOM   4854  C CB    . THR B 2 290 ? 22.178  2.665   -2.179  1.00 97.19 290 B 1 
ATOM   4855  O OG1   . THR B 2 290 ? 21.064  2.635   -3.038  1.00 91.44 290 B 1 
ATOM   4856  C CG2   . THR B 2 290 ? 22.008  3.850   -1.238  1.00 91.67 290 B 1 
ATOM   4857  N N     . PRO B 2 291 ? 23.417  0.902   -4.692  1.00 98.28 291 B 1 
ATOM   4858  C CA    . PRO B 2 291 ? 23.814  -0.422  -5.184  1.00 98.21 291 B 1 
ATOM   4859  C C     . PRO B 2 291 ? 25.324  -0.570  -5.400  1.00 98.23 291 B 1 
ATOM   4860  O O     . PRO B 2 291 ? 25.867  -1.659  -5.248  1.00 97.61 291 B 1 
ATOM   4861  C CB    . PRO B 2 291 ? 23.051  -0.627  -6.497  1.00 97.62 291 B 1 
ATOM   4862  C CG    . PRO B 2 291 ? 21.868  0.315   -6.386  1.00 95.79 291 B 1 
ATOM   4863  C CD    . PRO B 2 291 ? 22.455  1.489   -5.609  1.00 97.67 291 B 1 
ATOM   4864  N N     . LEU B 2 292 ? 26.020  0.519   -5.742  1.00 98.53 292 B 1 
ATOM   4865  C CA    . LEU B 2 292 ? 27.475  0.526   -5.941  1.00 98.61 292 B 1 
ATOM   4866  C C     . LEU B 2 292 ? 28.241  0.821   -4.643  1.00 98.54 292 B 1 
ATOM   4867  O O     . LEU B 2 292 ? 29.385  0.400   -4.495  1.00 98.04 292 B 1 
ATOM   4868  C CB    . LEU B 2 292 ? 27.846  1.534   -7.038  1.00 98.55 292 B 1 
ATOM   4869  C CG    . LEU B 2 292 ? 27.110  1.380   -8.381  1.00 98.25 292 B 1 
ATOM   4870  C CD1   . LEU B 2 292 ? 27.650  2.411   -9.372  1.00 97.83 292 B 1 
ATOM   4871  C CD2   . LEU B 2 292 ? 27.274  -0.005  -8.997  1.00 97.62 292 B 1 
ATOM   4872  N N     . ALA B 2 293 ? 27.608  1.516   -3.692  1.00 98.37 293 B 1 
ATOM   4873  C CA    . ALA B 2 293 ? 28.202  1.844   -2.394  1.00 98.26 293 B 1 
ATOM   4874  C C     . ALA B 2 293 ? 28.445  0.612   -1.503  1.00 98.12 293 B 1 
ATOM   4875  O O     . ALA B 2 293 ? 29.194  0.692   -0.529  1.00 97.27 293 B 1 
ATOM   4876  C CB    . ALA B 2 293 ? 27.307  2.869   -1.697  1.00 97.90 293 B 1 
ATOM   4877  N N     . THR B 2 294 ? 27.862  -0.533  -1.849  1.00 98.15 294 B 1 
ATOM   4878  C CA    . THR B 2 294 ? 28.157  -1.819  -1.202  1.00 97.80 294 B 1 
ATOM   4879  C C     . THR B 2 294 ? 29.539  -2.368  -1.574  1.00 97.91 294 B 1 
ATOM   4880  O O     . THR B 2 294 ? 30.069  -3.215  -0.858  1.00 96.87 294 B 1 
ATOM   4881  C CB    . THR B 2 294 ? 27.103  -2.872  -1.566  1.00 96.59 294 B 1 
ATOM   4882  O OG1   . THR B 2 294 ? 27.104  -3.111  -2.955  1.00 90.09 294 B 1 
ATOM   4883  C CG2   . THR B 2 294 ? 25.688  -2.458  -1.165  1.00 89.43 294 B 1 
ATOM   4884  N N     . SER B 2 295 ? 30.139  -1.900  -2.672  1.00 98.29 295 B 1 
ATOM   4885  C CA    . SER B 2 295 ? 31.415  -2.416  -3.166  1.00 98.36 295 B 1 
ATOM   4886  C C     . SER B 2 295 ? 32.598  -2.047  -2.266  1.00 98.29 295 B 1 
ATOM   4887  O O     . SER B 2 295 ? 32.590  -1.033  -1.566  1.00 97.79 295 B 1 
ATOM   4888  C CB    . SER B 2 295 ? 31.658  -1.968  -4.608  1.00 98.01 295 B 1 
ATOM   4889  O OG    . SER B 2 295 ? 31.912  -0.582  -4.689  1.00 96.09 295 B 1 
ATOM   4890  N N     . ALA B 2 296 ? 33.648  -2.867  -2.305  1.00 98.28 296 B 1 
ATOM   4891  C CA    . ALA B 2 296 ? 34.867  -2.631  -1.530  1.00 98.15 296 B 1 
ATOM   4892  C C     . ALA B 2 296 ? 35.604  -1.352  -1.964  1.00 98.10 296 B 1 
ATOM   4893  O O     . ALA B 2 296 ? 36.270  -0.719  -1.146  1.00 97.11 296 B 1 
ATOM   4894  C CB    . ALA B 2 296 ? 35.765  -3.863  -1.665  1.00 97.59 296 B 1 
ATOM   4895  N N     . GLU B 2 297 ? 35.455  -0.956  -3.216  1.00 98.17 297 B 1 
ATOM   4896  C CA    . GLU B 2 297 ? 36.078  0.227   -3.819  1.00 98.12 297 B 1 
ATOM   4897  C C     . GLU B 2 297 ? 35.356  1.546   -3.474  1.00 98.02 297 B 1 
ATOM   4898  O O     . GLU B 2 297 ? 35.922  2.619   -3.685  1.00 97.18 297 B 1 
ATOM   4899  C CB    . GLU B 2 297 ? 36.153  0.032   -5.344  1.00 97.97 297 B 1 
ATOM   4900  C CG    . GLU B 2 297 ? 37.006  -1.162  -5.821  1.00 97.40 297 B 1 
ATOM   4901  C CD    . GLU B 2 297 ? 36.268  -2.510  -5.924  1.00 97.63 297 B 1 
ATOM   4902  O OE1   . GLU B 2 297 ? 36.761  -3.401  -6.652  1.00 94.36 297 B 1 
ATOM   4903  O OE2   . GLU B 2 297 ? 35.202  -2.688  -5.296  1.00 94.87 297 B 1 
ATOM   4904  N N     . ALA B 2 298 ? 34.134  1.492   -2.950  1.00 98.16 298 B 1 
ATOM   4905  C CA    . ALA B 2 298 ? 33.364  2.683   -2.613  1.00 98.16 298 B 1 
ATOM   4906  C C     . ALA B 2 298 ? 34.016  3.473   -1.467  1.00 97.95 298 B 1 
ATOM   4907  O O     . ALA B 2 298 ? 34.289  2.932   -0.396  1.00 97.02 298 B 1 
ATOM   4908  C CB    . ALA B 2 298 ? 31.926  2.284   -2.280  1.00 97.94 298 B 1 
ATOM   4909  N N     . LEU B 2 299 ? 34.217  4.770   -1.662  1.00 97.66 299 B 1 
ATOM   4910  C CA    . LEU B 2 299 ? 34.944  5.645   -0.732  1.00 97.32 299 B 1 
ATOM   4911  C C     . LEU B 2 299 ? 34.268  5.758   0.645   1.00 97.17 299 B 1 
ATOM   4912  O O     . LEU B 2 299 ? 34.951  5.915   1.654   1.00 94.87 299 B 1 
ATOM   4913  C CB    . LEU B 2 299 ? 35.112  7.019   -1.411  1.00 96.39 299 B 1 
ATOM   4914  C CG    . LEU B 2 299 ? 35.956  8.044   -0.623  1.00 94.27 299 B 1 
ATOM   4915  C CD1   . LEU B 2 299 ? 37.385  7.562   -0.368  1.00 90.57 299 B 1 
ATOM   4916  C CD2   . LEU B 2 299 ? 36.031  9.355   -1.398  1.00 91.01 299 B 1 
ATOM   4917  N N     . GLY B 2 300 ? 32.947  5.639   0.709   1.00 97.51 300 B 1 
ATOM   4918  C CA    . GLY B 2 300 ? 32.154  5.712   1.947   1.00 97.42 300 B 1 
ATOM   4919  C C     . GLY B 2 300 ? 32.232  4.476   2.846   1.00 97.45 300 B 1 
ATOM   4920  O O     . GLY B 2 300 ? 31.559  4.440   3.875   1.00 96.25 300 B 1 
ATOM   4921  N N     . ASN B 2 301 ? 33.030  3.475   2.500   1.00 96.75 301 B 1 
ATOM   4922  C CA    . ASN B 2 301 ? 33.271  2.283   3.321   1.00 96.18 301 B 1 
ATOM   4923  C C     . ASN B 2 301 ? 31.985  1.552   3.771   1.00 96.53 301 B 1 
ATOM   4924  O O     . ASN B 2 301 ? 31.872  1.109   4.913   1.00 93.64 301 B 1 
ATOM   4925  C CB    . ASN B 2 301 ? 34.226  2.638   4.477   1.00 93.95 301 B 1 
ATOM   4926  C CG    . ASN B 2 301 ? 35.657  2.819   4.007   1.00 87.61 301 B 1 
ATOM   4927  O OD1   . ASN B 2 301 ? 36.188  2.005   3.272   1.00 77.75 301 B 1 
ATOM   4928  N ND2   . ASN B 2 301 ? 36.326  3.858   4.448   1.00 74.18 301 B 1 
ATOM   4929  N N     . GLY B 2 302 ? 31.021  1.434   2.862   1.00 96.78 302 B 1 
ATOM   4930  C CA    . GLY B 2 302 ? 29.729  0.789   3.128   1.00 97.04 302 B 1 
ATOM   4931  C C     . GLY B 2 302 ? 28.641  1.735   3.640   1.00 97.47 302 B 1 
ATOM   4932  O O     . GLY B 2 302 ? 27.554  1.276   3.982   1.00 96.01 302 B 1 
ATOM   4933  N N     . TRP B 2 303 ? 28.920  3.038   3.692   1.00 97.76 303 B 1 
ATOM   4934  C CA    . TRP B 2 303 ? 27.934  4.085   3.960   1.00 97.99 303 B 1 
ATOM   4935  C C     . TRP B 2 303 ? 27.664  4.892   2.692   1.00 98.10 303 B 1 
ATOM   4936  O O     . TRP B 2 303 ? 28.554  5.075   1.860   1.00 97.58 303 B 1 
ATOM   4937  C CB    . TRP B 2 303 ? 28.415  4.991   5.094   1.00 97.80 303 B 1 
ATOM   4938  C CG    . TRP B 2 303 ? 28.383  4.369   6.455   1.00 97.63 303 B 1 
ATOM   4939  C CD1   . TRP B 2 303 ? 29.279  3.485   6.951   1.00 96.38 303 B 1 
ATOM   4940  C CD2   . TRP B 2 303 ? 27.390  4.578   7.506   1.00 97.28 303 B 1 
ATOM   4941  N NE1   . TRP B 2 303 ? 28.909  3.126   8.242   1.00 96.47 303 B 1 
ATOM   4942  C CE2   . TRP B 2 303 ? 27.760  3.783   8.622   1.00 96.95 303 B 1 
ATOM   4943  C CE3   . TRP B 2 303 ? 26.226  5.364   7.611   1.00 96.88 303 B 1 
ATOM   4944  C CZ2   . TRP B 2 303 ? 26.998  3.770   9.807   1.00 96.44 303 B 1 
ATOM   4945  C CZ3   . TRP B 2 303 ? 25.469  5.349   8.796   1.00 95.71 303 B 1 
ATOM   4946  C CH2   . TRP B 2 303 ? 25.852  4.558   9.880   1.00 95.72 303 B 1 
ATOM   4947  N N     . PHE B 2 304 ? 26.442  5.414   2.561   1.00 97.93 304 B 1 
ATOM   4948  C CA    . PHE B 2 304 ? 26.046  6.267   1.448   1.00 98.09 304 B 1 
ATOM   4949  C C     . PHE B 2 304 ? 25.383  7.548   1.950   1.00 98.09 304 B 1 
ATOM   4950  O O     . PHE B 2 304 ? 24.680  7.541   2.957   1.00 97.71 304 B 1 
ATOM   4951  C CB    . PHE B 2 304 ? 25.127  5.485   0.504   1.00 97.89 304 B 1 
ATOM   4952  C CG    . PHE B 2 304 ? 24.807  6.230   -0.774  1.00 97.99 304 B 1 
ATOM   4953  C CD1   . PHE B 2 304 ? 23.648  7.019   -0.867  1.00 96.99 304 B 1 
ATOM   4954  C CD2   . PHE B 2 304 ? 25.687  6.166   -1.868  1.00 97.02 304 B 1 
ATOM   4955  C CE1   . PHE B 2 304 ? 23.367  7.734   -2.044  1.00 96.24 304 B 1 
ATOM   4956  C CE2   . PHE B 2 304 ? 25.411  6.877   -3.044  1.00 96.25 304 B 1 
ATOM   4957  C CZ    . PHE B 2 304 ? 24.251  7.661   -3.133  1.00 96.78 304 B 1 
ATOM   4958  N N     . TRP B 2 305 ? 25.580  8.640   1.230   1.00 98.05 305 B 1 
ATOM   4959  C CA    . TRP B 2 305 ? 24.853  9.901   1.394   1.00 98.15 305 B 1 
ATOM   4960  C C     . TRP B 2 305 ? 24.874  10.697  0.088   1.00 98.03 305 B 1 
ATOM   4961  O O     . TRP B 2 305 ? 25.825  10.597  -0.687  1.00 97.51 305 B 1 
ATOM   4962  C CB    . TRP B 2 305 ? 25.433  10.725  2.553   1.00 98.09 305 B 1 
ATOM   4963  C CG    . TRP B 2 305 ? 26.872  11.114  2.398   1.00 98.18 305 B 1 
ATOM   4964  C CD1   . TRP B 2 305 ? 27.329  12.266  1.862   1.00 97.44 305 B 1 
ATOM   4965  C CD2   . TRP B 2 305 ? 28.057  10.344  2.767   1.00 97.97 305 B 1 
ATOM   4966  N NE1   . TRP B 2 305 ? 28.718  12.265  1.870   1.00 97.23 305 B 1 
ATOM   4967  C CE2   . TRP B 2 305 ? 29.200  11.102  2.411   1.00 97.71 305 B 1 
ATOM   4968  C CE3   . TRP B 2 305 ? 28.260  9.083   3.361   1.00 97.48 305 B 1 
ATOM   4969  C CZ2   . TRP B 2 305 ? 30.515  10.623  2.623   1.00 97.11 305 B 1 
ATOM   4970  C CZ3   . TRP B 2 305 ? 29.568  8.608   3.578   1.00 96.77 305 B 1 
ATOM   4971  C CH2   . TRP B 2 305 ? 30.679  9.370   3.205   1.00 96.65 305 B 1 
ATOM   4972  N N     . PRO B 2 306 ? 23.841  11.514  -0.186  1.00 97.63 306 B 1 
ATOM   4973  C CA    . PRO B 2 306 ? 23.846  12.425  -1.323  1.00 97.26 306 B 1 
ATOM   4974  C C     . PRO B 2 306 ? 24.584  13.726  -0.972  1.00 97.24 306 B 1 
ATOM   4975  O O     . PRO B 2 306 ? 24.649  14.129  0.189   1.00 96.39 306 B 1 
ATOM   4976  C CB    . PRO B 2 306 ? 22.366  12.663  -1.620  1.00 96.32 306 B 1 
ATOM   4977  C CG    . PRO B 2 306 ? 21.737  12.657  -0.225  1.00 95.64 306 B 1 
ATOM   4978  C CD    . PRO B 2 306 ? 22.571  11.623  0.542   1.00 96.87 306 B 1 
ATOM   4979  N N     . ALA B 2 307 ? 25.061  14.445  -1.989  1.00 96.78 307 B 1 
ATOM   4980  C CA    . ALA B 2 307 ? 25.689  15.759  -1.799  1.00 96.52 307 B 1 
ATOM   4981  C C     . ALA B 2 307 ? 24.773  16.766  -1.067  1.00 96.86 307 B 1 
ATOM   4982  O O     . ALA B 2 307 ? 25.247  17.607  -0.307  1.00 95.58 307 B 1 
ATOM   4983  C CB    . ALA B 2 307 ? 26.104  16.293  -3.177  1.00 95.09 307 B 1 
ATOM   4984  N N     . ALA B 2 308 ? 23.458  16.653  -1.250  1.00 96.60 308 B 1 
ATOM   4985  C CA    . ALA B 2 308 ? 22.467  17.514  -0.601  1.00 96.63 308 B 1 
ATOM   4986  C C     . ALA B 2 308 ? 22.373  17.333  0.931   1.00 97.09 308 B 1 
ATOM   4987  O O     . ALA B 2 308 ? 21.814  18.203  1.600   1.00 96.29 308 B 1 
ATOM   4988  C CB    . ALA B 2 308 ? 21.110  17.279  -1.275  1.00 95.60 308 B 1 
ATOM   4989  N N     . ALA B 2 309 ? 22.936  16.260  1.495   1.00 97.16 309 B 1 
ATOM   4990  C CA    . ALA B 2 309 ? 23.035  16.071  2.945   1.00 97.55 309 B 1 
ATOM   4991  C C     . ALA B 2 309 ? 23.931  17.127  3.620   1.00 97.73 309 B 1 
ATOM   4992  O O     . ALA B 2 309 ? 23.735  17.450  4.788   1.00 97.17 309 B 1 
ATOM   4993  C CB    . ALA B 2 309 ? 23.563  14.656  3.226   1.00 97.29 309 B 1 
ATOM   4994  N N     . ALA B 2 310 ? 24.876  17.698  2.888   1.00 97.24 310 B 1 
ATOM   4995  C CA    . ALA B 2 310 ? 25.818  18.695  3.392   1.00 97.41 310 B 1 
ATOM   4996  C C     . ALA B 2 310 ? 25.334  20.151  3.250   1.00 97.55 310 B 1 
ATOM   4997  O O     . ALA B 2 310 ? 26.085  21.078  3.546   1.00 96.44 310 B 1 
ATOM   4998  C CB    . ALA B 2 310 ? 27.158  18.468  2.688   1.00 96.79 310 B 1 
ATOM   4999  N N     . HIS B 2 311 ? 24.100  20.384  2.787   1.00 97.15 311 B 1 
ATOM   5000  C CA    . HIS B 2 311 ? 23.613  21.751  2.578   1.00 97.18 311 B 1 
ATOM   5001  C C     . HIS B 2 311 ? 23.667  22.564  3.883   1.00 97.47 311 B 1 
ATOM   5002  O O     . HIS B 2 311 ? 23.098  22.141  4.887   1.00 97.33 311 B 1 
ATOM   5003  C CB    . HIS B 2 311 ? 22.204  21.742  1.987   1.00 96.65 311 B 1 
ATOM   5004  C CG    . HIS B 2 311 ? 21.748  23.127  1.588   1.00 95.82 311 B 1 
ATOM   5005  N ND1   . HIS B 2 311 ? 21.317  24.116  2.444   1.00 90.35 311 B 1 
ATOM   5006  C CD2   . HIS B 2 311 ? 21.773  23.679  0.330   1.00 89.75 311 B 1 
ATOM   5007  C CE1   . HIS B 2 311 ? 21.093  25.226  1.728   1.00 90.81 311 B 1 
ATOM   5008  N NE2   . HIS B 2 311 ? 21.357  25.002  0.436   1.00 91.34 311 B 1 
ATOM   5009  N N     . PRO B 2 312 ? 24.271  23.767  3.895   1.00 97.59 312 B 1 
ATOM   5010  C CA    . PRO B 2 312 ? 24.629  24.465  5.134   1.00 97.44 312 B 1 
ATOM   5011  C C     . PRO B 2 312 ? 23.452  24.961  5.980   1.00 97.72 312 B 1 
ATOM   5012  O O     . PRO B 2 312 ? 23.652  25.319  7.135   1.00 96.67 312 B 1 
ATOM   5013  C CB    . PRO B 2 312 ? 25.515  25.631  4.686   1.00 96.36 312 B 1 
ATOM   5014  C CG    . PRO B 2 312 ? 25.093  25.882  3.238   1.00 94.67 312 B 1 
ATOM   5015  C CD    . PRO B 2 312 ? 24.799  24.471  2.737   1.00 96.82 312 B 1 
ATOM   5016  N N     . SER B 2 313 ? 22.246  25.026  5.431   1.00 97.73 313 B 1 
ATOM   5017  C CA    . SER B 2 313 ? 21.062  25.525  6.152   1.00 97.79 313 B 1 
ATOM   5018  C C     . SER B 2 313 ? 19.780  24.728  5.910   1.00 98.09 313 B 1 
ATOM   5019  O O     . SER B 2 313 ? 18.769  25.006  6.556   1.00 96.99 313 B 1 
ATOM   5020  C CB    . SER B 2 313 ? 20.833  27.001  5.806   1.00 96.73 313 B 1 
ATOM   5021  O OG    . SER B 2 313 ? 20.562  27.171  4.430   1.00 92.49 313 B 1 
ATOM   5022  N N     . LEU B 2 314 ? 19.791  23.779  4.972   1.00 97.75 314 B 1 
ATOM   5023  C CA    . LEU B 2 314 ? 18.639  22.936  4.660   1.00 97.93 314 B 1 
ATOM   5024  C C     . LEU B 2 314 ? 19.118  21.612  4.041   1.00 97.93 314 B 1 
ATOM   5025  O O     . LEU B 2 314 ? 18.984  21.410  2.829   1.00 97.10 314 B 1 
ATOM   5026  C CB    . LEU B 2 314 ? 17.673  23.712  3.745   1.00 97.61 314 B 1 
ATOM   5027  C CG    . LEU B 2 314 ? 16.271  23.080  3.667   1.00 96.93 314 B 1 
ATOM   5028  C CD1   . LEU B 2 314 ? 15.445  23.420  4.914   1.00 94.73 314 B 1 
ATOM   5029  C CD2   . LEU B 2 314 ? 15.523  23.623  2.455   1.00 94.79 314 B 1 
ATOM   5030  N N     . PRO B 2 315 ? 19.711  20.726  4.850   1.00 98.07 315 B 1 
ATOM   5031  C CA    . PRO B 2 315 ? 20.125  19.412  4.380   1.00 98.15 315 B 1 
ATOM   5032  C C     . PRO B 2 315 ? 18.904  18.608  3.924   1.00 98.05 315 B 1 
ATOM   5033  O O     . PRO B 2 315 ? 17.811  18.750  4.474   1.00 97.29 315 B 1 
ATOM   5034  C CB    . PRO B 2 315 ? 20.852  18.763  5.558   1.00 97.67 315 B 1 
ATOM   5035  C CG    . PRO B 2 315 ? 20.197  19.414  6.775   1.00 96.10 315 B 1 
ATOM   5036  C CD    . PRO B 2 315 ? 19.905  20.832  6.295   1.00 97.75 315 B 1 
ATOM   5037  N N     . ARG B 2 316 ? 19.087  17.792  2.901   1.00 97.78 316 B 1 
ATOM   5038  C CA    . ARG B 2 316 ? 18.029  16.989  2.259   1.00 97.65 316 B 1 
ATOM   5039  C C     . ARG B 2 316 ? 18.501  15.569  1.964   1.00 97.56 316 B 1 
ATOM   5040  O O     . ARG B 2 316 ? 18.188  14.998  0.921   1.00 95.53 316 B 1 
ATOM   5041  C CB    . ARG B 2 316 ? 17.527  17.714  0.999   1.00 96.27 316 B 1 
ATOM   5042  C CG    . ARG B 2 316 ? 16.693  18.955  1.330   1.00 93.95 316 B 1 
ATOM   5043  C CD    . ARG B 2 316 ? 16.392  19.748  0.064   1.00 91.67 316 B 1 
ATOM   5044  N NE    . ARG B 2 316 ? 17.599  20.460  -0.367  1.00 88.37 316 B 1 
ATOM   5045  C CZ    . ARG B 2 316 ? 17.944  20.773  -1.595  1.00 88.23 316 B 1 
ATOM   5046  N NH1   . ARG B 2 316 ? 17.216  20.487  -2.631  1.00 79.32 316 B 1 
ATOM   5047  N NH2   . ARG B 2 316 ? 19.044  21.414  -1.790  1.00 81.36 316 B 1 
ATOM   5048  N N     . GLY B 2 317 ? 19.268  15.023  2.876   1.00 97.24 317 B 1 
ATOM   5049  C CA    . GLY B 2 317 ? 19.753  13.659  2.811   1.00 97.26 317 B 1 
ATOM   5050  C C     . GLY B 2 317 ? 20.353  13.230  4.142   1.00 97.57 317 B 1 
ATOM   5051  O O     . GLY B 2 317 ? 20.874  14.054  4.892   1.00 96.26 317 B 1 
ATOM   5052  N N     . ALA B 2 318 ? 20.283  11.937  4.412   1.00 97.16 318 B 1 
ATOM   5053  C CA    . ALA B 2 318 ? 20.854  11.287  5.579   1.00 96.99 318 B 1 
ATOM   5054  C C     . ALA B 2 318 ? 21.970  10.317  5.165   1.00 97.27 318 B 1 
ATOM   5055  O O     . ALA B 2 318 ? 22.103  9.960   3.993   1.00 96.09 318 B 1 
ATOM   5056  C CB    . ALA B 2 318 ? 19.723  10.583  6.343   1.00 95.60 318 B 1 
ATOM   5057  N N     . LEU B 2 319 ? 22.759  9.877   6.142   1.00 97.42 319 B 1 
ATOM   5058  C CA    . LEU B 2 319 ? 23.734  8.811   5.954   1.00 97.48 319 B 1 
ATOM   5059  C C     . LEU B 2 319 ? 23.063  7.465   6.225   1.00 97.35 319 B 1 
ATOM   5060  O O     . LEU B 2 319 ? 22.416  7.286   7.253   1.00 96.39 319 B 1 
ATOM   5061  C CB    . LEU B 2 319 ? 24.951  9.017   6.861   1.00 97.10 319 B 1 
ATOM   5062  C CG    . LEU B 2 319 ? 25.862  10.182  6.431   1.00 95.02 319 B 1 
ATOM   5063  C CD1   . LEU B 2 319 ? 25.365  11.528  6.959   1.00 89.13 319 B 1 
ATOM   5064  C CD2   . LEU B 2 319 ? 27.268  9.967   6.970   1.00 89.47 319 B 1 
ATOM   5065  N N     . LEU B 2 320 ? 23.256  6.509   5.319   1.00 97.21 320 B 1 
ATOM   5066  C CA    . LEU B 2 320 ? 22.740  5.149   5.454   1.00 97.14 320 B 1 
ATOM   5067  C C     . LEU B 2 320 ? 23.887  4.146   5.323   1.00 97.41 320 B 1 
ATOM   5068  O O     . LEU B 2 320 ? 24.655  4.201   4.365   1.00 97.00 320 B 1 
ATOM   5069  C CB    . LEU B 2 320 ? 21.647  4.921   4.394   1.00 96.52 320 B 1 
ATOM   5070  C CG    . LEU B 2 320 ? 20.977  3.534   4.458   1.00 95.26 320 B 1 
ATOM   5071  C CD1   . LEU B 2 320 ? 20.185  3.336   5.747   1.00 92.65 320 B 1 
ATOM   5072  C CD2   . LEU B 2 320 ? 20.026  3.369   3.279   1.00 91.78 320 B 1 
ATOM   5073  N N     . GLN B 2 321 ? 23.979  3.208   6.262   1.00 96.91 321 B 1 
ATOM   5074  C CA    . GLN B 2 321 ? 24.869  2.060   6.110   1.00 96.79 321 B 1 
ATOM   5075  C C     . GLN B 2 321 ? 24.204  1.031   5.199   1.00 96.63 321 B 1 
ATOM   5076  O O     . GLN B 2 321 ? 23.147  0.502   5.530   1.00 95.65 321 B 1 
ATOM   5077  C CB    . GLN B 2 321 ? 25.239  1.485   7.480   1.00 96.19 321 B 1 
ATOM   5078  C CG    . GLN B 2 321 ? 26.432  0.526   7.364   1.00 94.71 321 B 1 
ATOM   5079  C CD    . GLN B 2 321 ? 26.952  0.045   8.720   1.00 93.98 321 B 1 
ATOM   5080  O OE1   . GLN B 2 321 ? 26.317  0.164   9.755   1.00 88.97 321 B 1 
ATOM   5081  N NE2   . GLN B 2 321 ? 28.136  -0.525  8.758   1.00 87.68 321 B 1 
ATOM   5082  N N     . VAL B 2 322 ? 24.834  0.762   4.059   1.00 96.99 322 B 1 
ATOM   5083  C CA    . VAL B 2 322 ? 24.296  -0.135  3.028   1.00 96.50 322 B 1 
ATOM   5084  C C     . VAL B 2 322 ? 24.985  -1.498  2.998   1.00 95.90 322 B 1 
ATOM   5085  O O     . VAL B 2 322 ? 24.490  -2.418  2.354   1.00 93.16 322 B 1 
ATOM   5086  C CB    . VAL B 2 322 ? 24.333  0.529   1.637   1.00 95.52 322 B 1 
ATOM   5087  C CG1   . VAL B 2 322 ? 23.482  1.797   1.613   1.00 91.59 322 B 1 
ATOM   5088  C CG2   . VAL B 2 322 ? 25.753  0.884   1.178   1.00 91.69 322 B 1 
ATOM   5089  N N     . ALA B 2 323 ? 26.116  -1.643  3.685   1.00 94.72 323 B 1 
ATOM   5090  C CA    . ALA B 2 323 ? 26.841  -2.901  3.781   1.00 93.66 323 B 1 
ATOM   5091  C C     . ALA B 2 323 ? 27.493  -3.069  5.160   1.00 93.01 323 B 1 
ATOM   5092  O O     . ALA B 2 323 ? 27.993  -2.119  5.756   1.00 89.09 323 B 1 
ATOM   5093  C CB    . ALA B 2 323 ? 27.877  -2.969  2.655   1.00 91.16 323 B 1 
ATOM   5094  N N     . LEU B 2 324 ? 27.513  -4.310  5.642   1.00 91.50 324 B 1 
ATOM   5095  C CA    . LEU B 2 324 ? 28.165  -4.735  6.875   1.00 88.72 324 B 1 
ATOM   5096  C C     . LEU B 2 324 ? 29.177  -5.845  6.563   1.00 87.18 324 B 1 
ATOM   5097  O O     . LEU B 2 324 ? 28.959  -6.657  5.664   1.00 79.02 324 B 1 
ATOM   5098  C CB    . LEU B 2 324 ? 27.095  -5.220  7.875   1.00 84.48 324 B 1 
ATOM   5099  C CG    . LEU B 2 324 ? 26.252  -4.097  8.509   1.00 78.66 324 B 1 
ATOM   5100  C CD1   . LEU B 2 324 ? 24.965  -4.669  9.098   1.00 72.53 324 B 1 
ATOM   5101  C CD2   . LEU B 2 324 ? 27.021  -3.409  9.642   1.00 71.93 324 B 1 
ATOM   5102  N N     . GLY B 2 325 ? 30.267  -5.895  7.320   1.00 87.54 325 B 1 
ATOM   5103  C CA    . GLY B 2 325 ? 31.280  -6.940  7.183   1.00 88.82 325 B 1 
ATOM   5104  C C     . GLY B 2 325 ? 32.132  -6.814  5.916   1.00 91.75 325 B 1 
ATOM   5105  O O     . GLY B 2 325 ? 32.549  -5.718  5.529   1.00 88.83 325 B 1 
ATOM   5106  N N     . GLU B 2 326 ? 32.433  -7.966  5.290   1.00 91.93 326 B 1 
ATOM   5107  C CA    . GLU B 2 326 ? 33.206  -8.023  4.049   1.00 92.95 326 B 1 
ATOM   5108  C C     . GLU B 2 326 ? 32.345  -7.568  2.867   1.00 94.43 326 B 1 
ATOM   5109  O O     . GLU B 2 326 ? 31.217  -8.030  2.694   1.00 92.96 326 B 1 
ATOM   5110  C CB    . GLU B 2 326 ? 33.772  -9.438  3.864   1.00 90.33 326 B 1 
ATOM   5111  C CG    . GLU B 2 326 ? 34.791  -9.513  2.713   1.00 78.91 326 B 1 
ATOM   5112  C CD    . GLU B 2 326 ? 35.530  -10.864 2.635   1.00 71.20 326 B 1 
ATOM   5113  O OE1   . GLU B 2 326 ? 36.508  -10.939 1.858   1.00 62.92 326 B 1 
ATOM   5114  O OE2   . GLU B 2 326 ? 35.151  -11.814 3.359   1.00 64.71 326 B 1 
ATOM   5115  N N     . ARG B 2 327 ? 32.872  -6.660  2.045   1.00 96.29 327 B 1 
ATOM   5116  C CA    . ARG B 2 327 ? 32.161  -6.104  0.887   1.00 96.99 327 B 1 
ATOM   5117  C C     . ARG B 2 327 ? 32.594  -6.780  -0.412  1.00 97.46 327 B 1 
ATOM   5118  O O     . ARG B 2 327 ? 33.785  -7.049  -0.583  1.00 96.78 327 B 1 
ATOM   5119  C CB    . ARG B 2 327 ? 32.348  -4.580  0.832   1.00 95.91 327 B 1 
ATOM   5120  C CG    . ARG B 2 327 ? 31.707  -3.877  2.047   1.00 92.86 327 B 1 
ATOM   5121  C CD    . ARG B 2 327 ? 31.585  -2.354  1.849   1.00 90.16 327 B 1 
ATOM   5122  N NE    . ARG B 2 327 ? 32.878  -1.686  1.627   1.00 84.93 327 B 1 
ATOM   5123  C CZ    . ARG B 2 327 ? 33.775  -1.379  2.555   1.00 84.21 327 B 1 
ATOM   5124  N NH1   . ARG B 2 327 ? 33.588  -1.634  3.822   1.00 75.01 327 B 1 
ATOM   5125  N NH2   . ARG B 2 327 ? 34.884  -0.788  2.214   1.00 74.47 327 B 1 
ATOM   5126  N N     . PRO B 2 328 ? 31.670  -7.033  -1.349  1.00 97.72 328 B 1 
ATOM   5127  C CA    . PRO B 2 328 ? 32.005  -7.562  -2.664  1.00 97.96 328 B 1 
ATOM   5128  C C     . PRO B 2 328 ? 32.831  -6.550  -3.471  1.00 98.28 328 B 1 
ATOM   5129  O O     . PRO B 2 328 ? 32.752  -5.341  -3.247  1.00 98.00 328 B 1 
ATOM   5130  C CB    . PRO B 2 328 ? 30.658  -7.856  -3.329  1.00 97.51 328 B 1 
ATOM   5131  C CG    . PRO B 2 328 ? 29.728  -6.811  -2.714  1.00 96.88 328 B 1 
ATOM   5132  C CD    . PRO B 2 328 ? 30.245  -6.707  -1.281  1.00 97.53 328 B 1 
ATOM   5133  N N     . SER B 2 329 ? 33.598  -7.029  -4.451  1.00 98.36 329 B 1 
ATOM   5134  C CA    . SER B 2 329 ? 34.237  -6.139  -5.421  1.00 98.52 329 B 1 
ATOM   5135  C C     . SER B 2 329 ? 33.190  -5.471  -6.318  1.00 98.65 329 B 1 
ATOM   5136  O O     . SER B 2 329 ? 32.125  -6.036  -6.594  1.00 98.45 329 B 1 
ATOM   5137  C CB    . SER B 2 329 ? 35.275  -6.893  -6.261  1.00 98.18 329 B 1 
ATOM   5138  O OG    . SER B 2 329 ? 34.664  -7.843  -7.116  1.00 96.49 329 B 1 
ATOM   5139  N N     . LEU B 2 330 ? 33.518  -4.296  -6.851  1.00 98.57 330 B 1 
ATOM   5140  C CA    . LEU B 2 330 ? 32.678  -3.612  -7.839  1.00 98.67 330 B 1 
ATOM   5141  C C     . LEU B 2 330 ? 32.449  -4.485  -9.082  1.00 98.73 330 B 1 
ATOM   5142  O O     . LEU B 2 330 ? 31.360  -4.488  -9.652  1.00 98.62 330 B 1 
ATOM   5143  C CB    . LEU B 2 330 ? 33.344  -2.272  -8.196  1.00 98.58 330 B 1 
ATOM   5144  C CG    . LEU B 2 330 ? 32.532  -1.400  -9.169  1.00 98.21 330 B 1 
ATOM   5145  C CD1   . LEU B 2 330 ? 31.169  -1.009  -8.605  1.00 97.49 330 B 1 
ATOM   5146  C CD2   . LEU B 2 330 ? 33.309  -0.123  -9.470  1.00 97.49 330 B 1 
ATOM   5147  N N     . GLU B 2 331 ? 33.441  -5.289  -9.467  1.00 98.75 331 B 1 
ATOM   5148  C CA    . GLU B 2 331 ? 33.297  -6.270  -10.546 1.00 98.74 331 B 1 
ATOM   5149  C C     . GLU B 2 331 ? 32.198  -7.291  -10.230 1.00 98.73 331 B 1 
ATOM   5150  O O     . GLU B 2 331 ? 31.342  -7.546  -11.075 1.00 98.40 331 B 1 
ATOM   5151  C CB    . GLU B 2 331 ? 34.656  -6.940  -10.814 1.00 98.50 331 B 1 
ATOM   5152  C CG    . GLU B 2 331 ? 34.603  -7.925  -11.994 1.00 96.70 331 B 1 
ATOM   5153  C CD    . GLU B 2 331 ? 35.977  -8.322  -12.544 1.00 95.58 331 B 1 
ATOM   5154  O OE1   . GLU B 2 331 ? 36.003  -9.107  -13.521 1.00 89.86 331 B 1 
ATOM   5155  O OE2   . GLU B 2 331 ? 37.021  -7.808  -12.070 1.00 89.67 331 B 1 
ATOM   5156  N N     . GLN B 2 332 ? 32.162  -7.831  -9.006  1.00 98.66 332 B 1 
ATOM   5157  C CA    . GLN B 2 332 ? 31.125  -8.782  -8.595  1.00 98.56 332 B 1 
ATOM   5158  C C     . GLN B 2 332 ? 29.737  -8.129  -8.549  1.00 98.59 332 B 1 
ATOM   5159  O O     . GLN B 2 332 ? 28.758  -8.740  -8.983  1.00 98.21 332 B 1 
ATOM   5160  C CB    . GLN B 2 332 ? 31.497  -9.402  -7.241  1.00 98.15 332 B 1 
ATOM   5161  C CG    . GLN B 2 332 ? 30.582  -10.593 -6.897  1.00 94.61 332 B 1 
ATOM   5162  C CD    . GLN B 2 332 ? 30.865  -11.208 -5.525  1.00 93.46 332 B 1 
ATOM   5163  O OE1   . GLN B 2 332 ? 31.713  -10.769 -4.769  1.00 86.45 332 B 1 
ATOM   5164  N NE2   . GLN B 2 332 ? 30.144  -12.243 -5.157  1.00 83.67 332 B 1 
ATOM   5165  N N     . VAL B 2 333 ? 29.647  -6.883  -8.073  1.00 98.66 333 B 1 
ATOM   5166  C CA    . VAL B 2 333 ? 28.385  -6.124  -8.055  1.00 98.67 333 B 1 
ATOM   5167  C C     . VAL B 2 333 ? 27.831  -5.967  -9.474  1.00 98.70 333 B 1 
ATOM   5168  O O     . VAL B 2 333 ? 26.654  -6.231  -9.712  1.00 98.51 333 B 1 
ATOM   5169  C CB    . VAL B 2 333 ? 28.574  -4.748  -7.377  1.00 98.52 333 B 1 
ATOM   5170  C CG1   . VAL B 2 333 ? 27.329  -3.865  -7.493  1.00 97.78 333 B 1 
ATOM   5171  C CG2   . VAL B 2 333 ? 28.886  -4.905  -5.884  1.00 97.75 333 B 1 
ATOM   5172  N N     . LEU B 2 334 ? 28.678  -5.604  -10.437 1.00 98.76 334 B 1 
ATOM   5173  C CA    . LEU B 2 334 ? 28.241  -5.323  -11.807 1.00 98.75 334 B 1 
ATOM   5174  C C     . LEU B 2 334 ? 28.073  -6.577  -12.676 1.00 98.68 334 B 1 
ATOM   5175  O O     . LEU B 2 334 ? 27.104  -6.675  -13.431 1.00 98.27 334 B 1 
ATOM   5176  C CB    . LEU B 2 334 ? 29.212  -4.320  -12.446 1.00 98.67 334 B 1 
ATOM   5177  C CG    . LEU B 2 334 ? 29.124  -2.897  -11.855 1.00 98.40 334 B 1 
ATOM   5178  C CD1   . LEU B 2 334 ? 30.255  -2.048  -12.423 1.00 97.76 334 B 1 
ATOM   5179  C CD2   . LEU B 2 334 ? 27.800  -2.208  -12.203 1.00 97.50 334 B 1 
ATOM   5180  N N     . THR B 2 335 ? 28.996  -7.539  -12.582 1.00 98.46 335 B 1 
ATOM   5181  C CA    . THR B 2 335 ? 29.089  -8.670  -13.529 1.00 98.12 335 B 1 
ATOM   5182  C C     . THR B 2 335 ? 28.966  -10.053 -12.890 1.00 98.13 335 B 1 
ATOM   5183  O O     . THR B 2 335 ? 28.843  -11.048 -13.603 1.00 95.18 335 B 1 
ATOM   5184  C CB    . THR B 2 335 ? 30.381  -8.593  -14.356 1.00 96.51 335 B 1 
ATOM   5185  O OG1   . THR B 2 335 ? 31.513  -8.778  -13.547 1.00 90.03 335 B 1 
ATOM   5186  C CG2   . THR B 2 335 ? 30.544  -7.254  -15.083 1.00 87.39 335 B 1 
ATOM   5187  N N     . GLY B 2 336 ? 28.966  -10.147 -11.560 1.00 97.52 336 B 1 
ATOM   5188  C CA    . GLY B 2 336 ? 28.838  -11.395 -10.816 1.00 97.66 336 B 1 
ATOM   5189  C C     . GLY B 2 336 ? 30.117  -12.230 -10.763 1.00 97.91 336 B 1 
ATOM   5190  O O     . GLY B 2 336 ? 31.210  -11.722 -11.016 1.00 95.31 336 B 1 
ATOM   5191  N N     . PRO B 2 337 ? 29.996  -13.541 -10.437 1.00 97.42 337 B 1 
ATOM   5192  C CA    . PRO B 2 337 ? 28.745  -14.251 -10.162 1.00 97.67 337 B 1 
ATOM   5193  C C     . PRO B 2 337 ? 28.043  -13.726 -8.900  1.00 97.90 337 B 1 
ATOM   5194  O O     . PRO B 2 337 ? 28.688  -13.209 -7.988  1.00 96.27 337 B 1 
ATOM   5195  C CB    . PRO B 2 337 ? 29.145  -15.719 -10.015 1.00 96.34 337 B 1 
ATOM   5196  C CG    . PRO B 2 337 ? 30.570  -15.632 -9.477  1.00 94.69 337 B 1 
ATOM   5197  C CD    . PRO B 2 337 ? 31.132  -14.405 -10.194 1.00 96.51 337 B 1 
ATOM   5198  N N     . SER B 2 338 ? 26.729  -13.906 -8.849  1.00 97.89 338 B 1 
ATOM   5199  C CA    . SER B 2 338 ? 25.920  -13.581 -7.681  1.00 98.09 338 B 1 
ATOM   5200  C C     . SER B 2 338 ? 25.685  -14.810 -6.808  1.00 98.10 338 B 1 
ATOM   5201  O O     . SER B 2 338 ? 25.399  -15.900 -7.301  1.00 97.46 338 B 1 
ATOM   5202  C CB    . SER B 2 338 ? 24.587  -12.952 -8.107  1.00 97.70 338 B 1 
ATOM   5203  O OG    . SER B 2 338 ? 23.799  -12.616 -6.982  1.00 96.52 338 B 1 
ATOM   5204  N N     . ASP B 2 339 ? 25.764  -14.611 -5.502  1.00 97.94 339 B 1 
ATOM   5205  C CA    . ASP B 2 339 ? 25.264  -15.501 -4.453  1.00 97.53 339 B 1 
ATOM   5206  C C     . ASP B 2 339 ? 24.188  -14.812 -3.592  1.00 97.41 339 B 1 
ATOM   5207  O O     . ASP B 2 339 ? 23.715  -15.380 -2.609  1.00 95.26 339 B 1 
ATOM   5208  C CB    . ASP B 2 339 ? 26.443  -16.024 -3.612  1.00 96.43 339 B 1 
ATOM   5209  C CG    . ASP B 2 339 ? 27.264  -14.941 -2.896  1.00 96.23 339 B 1 
ATOM   5210  O OD1   . ASP B 2 339 ? 26.966  -13.738 -3.012  1.00 92.71 339 B 1 
ATOM   5211  O OD2   . ASP B 2 339 ? 28.251  -15.326 -2.232  1.00 91.63 339 B 1 
ATOM   5212  N N     . ASP B 2 340 ? 23.779  -13.603 -3.982  1.00 97.35 340 B 1 
ATOM   5213  C CA    . ASP B 2 340 ? 22.675  -12.872 -3.375  1.00 97.16 340 B 1 
ATOM   5214  C C     . ASP B 2 340 ? 21.387  -13.074 -4.188  1.00 97.34 340 B 1 
ATOM   5215  O O     . ASP B 2 340 ? 21.329  -12.714 -5.370  1.00 96.19 340 B 1 
ATOM   5216  C CB    . ASP B 2 340 ? 23.017  -11.381 -3.267  1.00 95.96 340 B 1 
ATOM   5217  C CG    . ASP B 2 340 ? 21.800  -10.588 -2.786  1.00 94.88 340 B 1 
ATOM   5218  O OD1   . ASP B 2 340 ? 21.119  -11.068 -1.853  1.00 90.74 340 B 1 
ATOM   5219  O OD2   . ASP B 2 340 ? 21.508  -9.536  -3.390  1.00 89.75 340 B 1 
ATOM   5220  N N     . PRO B 2 341 ? 20.325  -13.611 -3.583  1.00 96.77 341 B 1 
ATOM   5221  C CA    . PRO B 2 341 ? 19.060  -13.794 -4.283  1.00 96.20 341 B 1 
ATOM   5222  C C     . PRO B 2 341 ? 18.292  -12.487 -4.516  1.00 96.22 341 B 1 
ATOM   5223  O O     . PRO B 2 341 ? 17.392  -12.462 -5.353  1.00 93.81 341 B 1 
ATOM   5224  C CB    . PRO B 2 341 ? 18.272  -14.775 -3.405  1.00 94.33 341 B 1 
ATOM   5225  C CG    . PRO B 2 341 ? 18.774  -14.481 -1.999  1.00 92.81 341 B 1 
ATOM   5226  C CD    . PRO B 2 341 ? 20.243  -14.130 -2.222  1.00 95.09 341 B 1 
ATOM   5227  N N     . PHE B 2 342 ? 18.630  -11.403 -3.821  1.00 96.68 342 B 1 
ATOM   5228  C CA    . PHE B 2 342 ? 17.840  -10.164 -3.801  1.00 96.48 342 B 1 
ATOM   5229  C C     . PHE B 2 342 ? 18.225  -9.144  -4.886  1.00 96.63 342 B 1 
ATOM   5230  O O     . PHE B 2 342 ? 17.720  -8.024  -4.896  1.00 94.98 342 B 1 
ATOM   5231  C CB    . PHE B 2 342 ? 17.868  -9.564  -2.390  1.00 95.47 342 B 1 
ATOM   5232  C CG    . PHE B 2 342 ? 17.417  -10.527 -1.308  1.00 94.89 342 B 1 
ATOM   5233  C CD1   . PHE B 2 342 ? 16.103  -11.028 -1.314  1.00 92.39 342 B 1 
ATOM   5234  C CD2   . PHE B 2 342 ? 18.313  -10.957 -0.314  1.00 92.57 342 B 1 
ATOM   5235  C CE1   . PHE B 2 342 ? 15.689  -11.951 -0.338  1.00 90.80 342 B 1 
ATOM   5236  C CE2   . PHE B 2 342 ? 17.904  -11.878 0.666   1.00 90.77 342 B 1 
ATOM   5237  C CZ    . PHE B 2 342 ? 16.590  -12.379 0.651   1.00 91.23 342 B 1 
ATOM   5238  N N     . GLY B 2 343 ? 19.087  -9.508  -5.820  1.00 96.05 343 B 1 
ATOM   5239  C CA    . GLY B 2 343 ? 19.432  -8.682  -6.981  1.00 96.68 343 B 1 
ATOM   5240  C C     . GLY B 2 343 ? 20.452  -7.571  -6.720  1.00 97.38 343 B 1 
ATOM   5241  O O     . GLY B 2 343 ? 20.534  -6.640  -7.525  1.00 95.76 343 B 1 
ATOM   5242  N N     . SER B 2 344 ? 21.246  -7.655  -5.643  1.00 97.40 344 B 1 
ATOM   5243  C CA    . SER B 2 344 ? 22.299  -6.671  -5.347  1.00 97.51 344 B 1 
ATOM   5244  C C     . SER B 2 344 ? 23.608  -6.922  -6.103  1.00 97.98 344 B 1 
ATOM   5245  O O     . SER B 2 344 ? 24.391  -5.997  -6.316  1.00 97.28 344 B 1 
ATOM   5246  C CB    . SER B 2 344 ? 22.562  -6.614  -3.837  1.00 95.98 344 B 1 
ATOM   5247  O OG    . SER B 2 344 ? 23.289  -7.741  -3.393  1.00 91.78 344 B 1 
ATOM   5248  N N     . LEU B 2 345 ? 23.854  -8.153  -6.534  1.00 97.99 345 B 1 
ATOM   5249  C CA    . LEU B 2 345 ? 25.043  -8.576  -7.274  1.00 98.23 345 B 1 
ATOM   5250  C C     . LEU B 2 345 ? 24.691  -8.969  -8.711  1.00 98.32 345 B 1 
ATOM   5251  O O     . LEU B 2 345 ? 23.575  -9.392  -9.011  1.00 97.74 345 B 1 
ATOM   5252  C CB    . LEU B 2 345 ? 25.736  -9.735  -6.534  1.00 97.82 345 B 1 
ATOM   5253  C CG    . LEU B 2 345 ? 26.172  -9.450  -5.090  1.00 97.37 345 B 1 
ATOM   5254  C CD1   . LEU B 2 345 ? 26.794  -10.712 -4.491  1.00 96.11 345 B 1 
ATOM   5255  C CD2   . LEU B 2 345 ? 27.202  -8.330  -5.003  1.00 95.94 345 B 1 
ATOM   5256  N N     . ASN B 2 346 ? 25.679  -8.883  -9.606  1.00 98.35 346 B 1 
ATOM   5257  C CA    . ASN B 2 346 ? 25.538  -9.204  -11.027 1.00 98.56 346 B 1 
ATOM   5258  C C     . ASN B 2 346 ? 24.428  -8.377  -11.702 1.00 98.63 346 B 1 
ATOM   5259  O O     . ASN B 2 346 ? 23.631  -8.902  -12.486 1.00 98.15 346 B 1 
ATOM   5260  C CB    . ASN B 2 346 ? 25.400  -10.731 -11.183 1.00 98.25 346 B 1 
ATOM   5261  C CG    . ASN B 2 346 ? 25.578  -11.250 -12.601 1.00 98.37 346 B 1 
ATOM   5262  O OD1   . ASN B 2 346 ? 26.011  -10.573 -13.526 1.00 96.16 346 B 1 
ATOM   5263  N ND2   . ASN B 2 346 ? 25.278  -12.515 -12.804 1.00 95.57 346 B 1 
ATOM   5264  N N     . LEU B 2 347 ? 24.404  -7.076  -11.413 1.00 98.73 347 B 1 
ATOM   5265  C CA    . LEU B 2 347 ? 23.374  -6.148  -11.899 1.00 98.75 347 B 1 
ATOM   5266  C C     . LEU B 2 347 ? 23.183  -6.233  -13.422 1.00 98.76 347 B 1 
ATOM   5267  O O     . LEU B 2 347 ? 22.059  -6.346  -13.916 1.00 98.53 347 B 1 
ATOM   5268  C CB    . LEU B 2 347 ? 23.750  -4.709  -11.490 1.00 98.65 347 B 1 
ATOM   5269  C CG    . LEU B 2 347 ? 23.817  -4.430  -9.976  1.00 98.12 347 B 1 
ATOM   5270  C CD1   . LEU B 2 347 ? 24.273  -2.991  -9.740  1.00 97.12 347 B 1 
ATOM   5271  C CD2   . LEU B 2 347 ? 22.469  -4.623  -9.288  1.00 96.76 347 B 1 
ATOM   5272  N N     . VAL B 2 348 ? 24.286  -6.243  -14.179 1.00 98.75 348 B 1 
ATOM   5273  C CA    . VAL B 2 348 ? 24.260  -6.339  -15.646 1.00 98.72 348 B 1 
ATOM   5274  C C     . VAL B 2 348 ? 23.788  -7.723  -16.102 1.00 98.70 348 B 1 
ATOM   5275  O O     . VAL B 2 348 ? 23.052  -7.834  -17.081 1.00 98.35 348 B 1 
ATOM   5276  C CB    . VAL B 2 348 ? 25.644  -6.003  -16.235 1.00 98.45 348 B 1 
ATOM   5277  C CG1   . VAL B 2 348 ? 25.622  -6.021  -17.765 1.00 97.49 348 B 1 
ATOM   5278  C CG2   . VAL B 2 348 ? 26.125  -4.616  -15.788 1.00 97.49 348 B 1 
ATOM   5279  N N     . GLY B 2 349 ? 24.158  -8.782  -15.377 1.00 98.52 349 B 1 
ATOM   5280  C CA    . GLY B 2 349 ? 23.663  -10.136 -15.629 1.00 98.43 349 B 1 
ATOM   5281  C C     . GLY B 2 349 ? 22.155  -10.268 -15.404 1.00 98.51 349 B 1 
ATOM   5282  O O     . GLY B 2 349 ? 21.484  -10.961 -16.171 1.00 98.01 349 B 1 
ATOM   5283  N N     . GLY B 2 350 ? 21.624  -9.572  -14.398 1.00 98.57 350 B 1 
ATOM   5284  C CA    . GLY B 2 350 ? 20.186  -9.447  -14.162 1.00 98.58 350 B 1 
ATOM   5285  C C     . GLY B 2 350 ? 19.476  -8.752  -15.326 1.00 98.63 350 B 1 
ATOM   5286  O O     . GLY B 2 350 ? 18.562  -9.327  -15.915 1.00 98.34 350 B 1 
ATOM   5287  N N     . LEU B 2 351 ? 19.963  -7.579  -15.733 1.00 98.64 351 B 1 
ATOM   5288  C CA    . LEU B 2 351 ? 19.441  -6.839  -16.893 1.00 98.67 351 B 1 
ATOM   5289  C C     . LEU B 2 351 ? 19.415  -7.709  -18.160 1.00 98.64 351 B 1 
ATOM   5290  O O     . LEU B 2 351 ? 18.375  -7.827  -18.807 1.00 98.47 351 B 1 
ATOM   5291  C CB    . LEU B 2 351 ? 20.280  -5.563  -17.095 1.00 98.65 351 B 1 
ATOM   5292  C CG    . LEU B 2 351 ? 19.911  -4.756  -18.360 1.00 98.52 351 B 1 
ATOM   5293  C CD1   . LEU B 2 351 ? 18.476  -4.252  -18.339 1.00 97.92 351 B 1 
ATOM   5294  C CD2   . LEU B 2 351 ? 20.849  -3.565  -18.511 1.00 97.91 351 B 1 
ATOM   5295  N N     . ARG B 2 352 ? 20.536  -8.370  -18.492 1.00 98.60 352 B 1 
ATOM   5296  C CA    . ARG B 2 352 ? 20.625  -9.251  -19.670 1.00 98.47 352 B 1 
ATOM   5297  C C     . ARG B 2 352 ? 19.573  -10.358 -19.642 1.00 98.41 352 B 1 
ATOM   5298  O O     . ARG B 2 352 ? 18.933  -10.627 -20.656 1.00 97.83 352 B 1 
ATOM   5299  C CB    . ARG B 2 352 ? 22.021  -9.887  -19.753 1.00 97.84 352 B 1 
ATOM   5300  C CG    . ARG B 2 352 ? 23.071  -8.888  -20.250 1.00 92.23 352 B 1 
ATOM   5301  C CD    . ARG B 2 352 ? 24.469  -9.499  -20.237 1.00 91.52 352 B 1 
ATOM   5302  N NE    . ARG B 2 352 ? 25.474  -8.458  -20.549 1.00 86.05 352 B 1 
ATOM   5303  C CZ    . ARG B 2 352 ? 26.702  -8.641  -20.994 1.00 84.03 352 B 1 
ATOM   5304  N NH1   . ARG B 2 352 ? 27.208  -9.819  -21.168 1.00 72.24 352 B 1 
ATOM   5305  N NH2   . ARG B 2 352 ? 27.454  -7.618  -21.264 1.00 76.25 352 B 1 
ATOM   5306  N N     . ARG B 2 353 ? 19.377  -10.988 -18.486 1.00 98.01 353 B 1 
ATOM   5307  C CA    . ARG B 2 353 ? 18.396  -12.078 -18.340 1.00 97.77 353 B 1 
ATOM   5308  C C     . ARG B 2 353 ? 16.955  -11.571 -18.391 1.00 97.67 353 B 1 
ATOM   5309  O O     . ARG B 2 353 ? 16.129  -12.220 -19.026 1.00 97.08 353 B 1 
ATOM   5310  C CB    . ARG B 2 353 ? 18.665  -12.870 -17.065 1.00 97.13 353 B 1 
ATOM   5311  C CG    . ARG B 2 353 ? 19.867  -13.811 -17.239 1.00 91.51 353 B 1 
ATOM   5312  C CD    . ARG B 2 353 ? 20.116  -14.583 -15.938 1.00 88.69 353 B 1 
ATOM   5313  N NE    . ARG B 2 353 ? 21.267  -15.496 -16.037 1.00 83.66 353 B 1 
ATOM   5314  C CZ    . ARG B 2 353 ? 22.546  -15.167 -15.929 1.00 79.19 353 B 1 
ATOM   5315  N NH1   . ARG B 2 353 ? 22.934  -13.943 -15.736 1.00 69.98 353 B 1 
ATOM   5316  N NH2   . ARG B 2 353 ? 23.463  -16.088 -16.008 1.00 73.96 353 B 1 
ATOM   5317  N N     . SER B 2 354 ? 16.666  -10.417 -17.797 1.00 98.07 354 B 1 
ATOM   5318  C CA    . SER B 2 354 ? 15.354  -9.771  -17.912 1.00 98.13 354 B 1 
ATOM   5319  C C     . SER B 2 354 ? 15.011  -9.496  -19.382 1.00 97.95 354 B 1 
ATOM   5320  O O     . SER B 2 354 ? 13.991  -9.965  -19.883 1.00 97.48 354 B 1 
ATOM   5321  C CB    . SER B 2 354 ? 15.339  -8.475  -17.092 1.00 98.14 354 B 1 
ATOM   5322  O OG    . SER B 2 354 ? 14.089  -7.835  -17.232 1.00 96.26 354 B 1 
ATOM   5323  N N     . MET B 2 355 ? 15.930  -8.842  -20.111 1.00 98.22 355 B 1 
ATOM   5324  C CA    . MET B 2 355 ? 15.780  -8.564  -21.543 1.00 98.27 355 B 1 
ATOM   5325  C C     . MET B 2 355 ? 15.572  -9.847  -22.364 1.00 97.96 355 B 1 
ATOM   5326  O O     . MET B 2 355 ? 14.661  -9.920  -23.184 1.00 97.32 355 B 1 
ATOM   5327  C CB    . MET B 2 355 ? 17.020  -7.816  -22.052 1.00 98.39 355 B 1 
ATOM   5328  C CG    . MET B 2 355 ? 17.157  -6.395  -21.492 1.00 98.13 355 B 1 
ATOM   5329  S SD    . MET B 2 355 ? 18.742  -5.592  -21.895 1.00 98.01 355 B 1 
ATOM   5330  C CE    . MET B 2 355 ? 18.594  -5.449  -23.690 1.00 95.08 355 B 1 
ATOM   5331  N N     . ALA B 2 356 ? 16.391  -10.874 -22.116 1.00 97.43 356 B 1 
ATOM   5332  C CA    . ALA B 2 356 ? 16.307  -12.148 -22.829 1.00 97.01 356 B 1 
ATOM   5333  C C     . ALA B 2 356 ? 14.967  -12.869 -22.588 1.00 96.63 356 B 1 
ATOM   5334  O O     . ALA B 2 356 ? 14.348  -13.355 -23.538 1.00 95.65 356 B 1 
ATOM   5335  C CB    . ALA B 2 356 ? 17.496  -13.022 -22.412 1.00 96.50 356 B 1 
ATOM   5336  N N     . LYS B 2 357 ? 14.496  -12.902 -21.343 1.00 96.58 357 B 1 
ATOM   5337  C CA    . LYS B 2 357 ? 13.189  -13.473 -20.988 1.00 96.04 357 B 1 
ATOM   5338  C C     . LYS B 2 357 ? 12.042  -12.709 -21.654 1.00 96.00 357 B 1 
ATOM   5339  O O     . LYS B 2 357 ? 11.109  -13.328 -22.155 1.00 94.44 357 B 1 
ATOM   5340  C CB    . LYS B 2 357 ? 13.013  -13.506 -19.459 1.00 94.84 357 B 1 
ATOM   5341  C CG    . LYS B 2 357 ? 13.895  -14.536 -18.731 1.00 89.27 357 B 1 
ATOM   5342  C CD    . LYS B 2 357 ? 13.527  -15.981 -19.070 1.00 84.30 357 B 1 
ATOM   5343  C CE    . LYS B 2 357 ? 14.343  -16.979 -18.240 1.00 79.23 357 B 1 
ATOM   5344  N NZ    . LYS B 2 357 ? 13.965  -18.382 -18.533 1.00 71.67 357 B 1 
ATOM   5345  N N     . ALA B 2 358 ? 12.148  -11.389 -21.737 1.00 96.51 358 B 1 
ATOM   5346  C CA    . ALA B 2 358 ? 11.165  -10.540 -22.411 1.00 96.70 358 B 1 
ATOM   5347  C C     . ALA B 2 358 ? 11.263  -10.570 -23.953 1.00 96.53 358 B 1 
ATOM   5348  O O     . ALA B 2 358 ? 10.370  -10.073 -24.640 1.00 95.28 358 B 1 
ATOM   5349  C CB    . ALA B 2 358 ? 11.301  -9.123  -21.851 1.00 96.69 358 B 1 
ATOM   5350  N N     . GLY B 2 359 ? 12.315  -11.166 -24.512 1.00 96.41 359 B 1 
ATOM   5351  C CA    . GLY B 2 359 ? 12.489  -11.344 -25.956 1.00 96.35 359 B 1 
ATOM   5352  C C     . GLY B 2 359 ? 13.231  -10.207 -26.664 1.00 96.70 359 B 1 
ATOM   5353  O O     . GLY B 2 359 ? 13.020  -10.004 -27.863 1.00 95.53 359 B 1 
ATOM   5354  N N     . TYR B 2 360 ? 14.100  -9.486  -25.962 1.00 97.41 360 B 1 
ATOM   5355  C CA    . TYR B 2 360 ? 14.881  -8.363  -26.493 1.00 97.75 360 B 1 
ATOM   5356  C C     . TYR B 2 360 ? 16.386  -8.618  -26.362 1.00 97.68 360 B 1 
ATOM   5357  O O     . TYR B 2 360 ? 16.841  -9.229  -25.395 1.00 96.78 360 B 1 
ATOM   5358  C CB    . TYR B 2 360 ? 14.470  -7.068  -25.788 1.00 97.67 360 B 1 
ATOM   5359  C CG    . TYR B 2 360 ? 13.032  -6.657  -26.036 1.00 97.83 360 B 1 
ATOM   5360  C CD1   . TYR B 2 360 ? 12.711  -5.811  -27.109 1.00 96.90 360 B 1 
ATOM   5361  C CD2   . TYR B 2 360 ? 11.999  -7.141  -25.209 1.00 96.99 360 B 1 
ATOM   5362  C CE1   . TYR B 2 360 ? 11.379  -5.448  -27.360 1.00 96.43 360 B 1 
ATOM   5363  C CE2   . TYR B 2 360 ? 10.659  -6.793  -25.455 1.00 96.47 360 B 1 
ATOM   5364  C CZ    . TYR B 2 360 ? 10.356  -5.946  -26.535 1.00 96.80 360 B 1 
ATOM   5365  O OH    . TYR B 2 360 ? 9.052   -5.607  -26.784 1.00 95.74 360 B 1 
ATOM   5366  N N     . CYS B 2 361 ? 17.169  -8.134  -27.335 1.00 97.59 361 B 1 
ATOM   5367  C CA    . CYS B 2 361 ? 18.632  -8.259  -27.370 1.00 97.43 361 B 1 
ATOM   5368  C C     . CYS B 2 361 ? 19.363  -6.911  -27.377 1.00 97.48 361 B 1 
ATOM   5369  O O     . CYS B 2 361 ? 20.591  -6.882  -27.472 1.00 95.72 361 B 1 
ATOM   5370  C CB    . CYS B 2 361 ? 19.041  -9.104  -28.582 1.00 96.22 361 B 1 
ATOM   5371  S SG    . CYS B 2 361 ? 18.407  -10.803 -28.450 1.00 93.40 361 B 1 
ATOM   5372  N N     . ASP B 2 362 ? 18.631  -5.807  -27.298 1.00 97.30 362 B 1 
ATOM   5373  C CA    . ASP B 2 362 ? 19.152  -4.444  -27.378 1.00 97.16 362 B 1 
ATOM   5374  C C     . ASP B 2 362 ? 18.400  -3.524  -26.402 1.00 97.91 362 B 1 
ATOM   5375  O O     . ASP B 2 362 ? 17.174  -3.620  -26.269 1.00 96.85 362 B 1 
ATOM   5376  C CB    . ASP B 2 362 ? 19.016  -3.963  -28.832 1.00 93.98 362 B 1 
ATOM   5377  C CG    . ASP B 2 362 ? 19.237  -2.465  -28.956 1.00 84.56 362 B 1 
ATOM   5378  O OD1   . ASP B 2 362 ? 18.218  -1.734  -28.994 1.00 75.03 362 B 1 
ATOM   5379  O OD2   . ASP B 2 362 ? 20.409  -2.041  -28.968 1.00 74.68 362 B 1 
ATOM   5380  N N     . LEU B 2 363 ? 19.122  -2.609  -25.753 1.00 97.75 363 B 1 
ATOM   5381  C CA    . LEU B 2 363 ? 18.559  -1.670  -24.773 1.00 97.97 363 B 1 
ATOM   5382  C C     . LEU B 2 363 ? 17.473  -0.779  -25.388 1.00 97.98 363 B 1 
ATOM   5383  O O     . LEU B 2 363 ? 16.433  -0.559  -24.773 1.00 97.18 363 B 1 
ATOM   5384  C CB    . LEU B 2 363 ? 19.677  -0.785  -24.189 1.00 97.58 363 B 1 
ATOM   5385  C CG    . LEU B 2 363 ? 20.737  -1.512  -23.345 1.00 97.19 363 B 1 
ATOM   5386  C CD1   . LEU B 2 363 ? 21.872  -0.551  -23.003 1.00 96.25 363 B 1 
ATOM   5387  C CD2   . LEU B 2 363 ? 20.157  -2.050  -22.036 1.00 96.11 363 B 1 
ATOM   5388  N N     . LYS B 2 364 ? 17.701  -0.278  -26.617 1.00 97.84 364 B 1 
ATOM   5389  C CA    . LYS B 2 364 ? 16.766  0.654   -27.254 1.00 97.56 364 B 1 
ATOM   5390  C C     . LYS B 2 364 ? 15.422  -0.006  -27.570 1.00 97.57 364 B 1 
ATOM   5391  O O     . LYS B 2 364 ? 14.374  0.593   -27.343 1.00 96.70 364 B 1 
ATOM   5392  C CB    . LYS B 2 364 ? 17.410  1.271   -28.507 1.00 96.75 364 B 1 
ATOM   5393  C CG    . LYS B 2 364 ? 16.573  2.402   -29.127 1.00 93.16 364 B 1 
ATOM   5394  C CD    . LYS B 2 364 ? 16.446  3.583   -28.160 1.00 91.11 364 B 1 
ATOM   5395  C CE    . LYS B 2 364 ? 15.458  4.639   -28.628 1.00 89.03 364 B 1 
ATOM   5396  N NZ    . LYS B 2 364 ? 15.187  5.585   -27.521 1.00 83.19 364 B 1 
ATOM   5397  N N     . GLU B 2 365 ? 15.449  -1.233  -28.057 1.00 97.83 365 B 1 
ATOM   5398  C CA    . GLU B 2 365 ? 14.223  -1.989  -28.326 1.00 97.69 365 B 1 
ATOM   5399  C C     . GLU B 2 365 ? 13.515  -2.434  -27.036 1.00 98.03 365 B 1 
ATOM   5400  O O     . GLU B 2 365 ? 12.286  -2.463  -27.003 1.00 97.45 365 B 1 
ATOM   5401  C CB    . GLU B 2 365 ? 14.533  -3.181  -29.238 1.00 96.61 365 B 1 
ATOM   5402  C CG    . GLU B 2 365 ? 14.875  -2.756  -30.683 1.00 86.86 365 B 1 
ATOM   5403  C CD    . GLU B 2 365 ? 13.706  -2.005  -31.353 1.00 77.41 365 B 1 
ATOM   5404  O OE1   . GLU B 2 365 ? 13.877  -0.863  -31.829 1.00 69.45 365 B 1 
ATOM   5405  O OE2   . GLU B 2 365 ? 12.565  -2.528  -31.346 1.00 69.36 365 B 1 
ATOM   5406  N N     . PHE B 2 366 ? 14.262  -2.699  -25.960 1.00 97.91 366 B 1 
ATOM   5407  C CA    . PHE B 2 366 ? 13.688  -3.071  -24.659 1.00 98.28 366 B 1 
ATOM   5408  C C     . PHE B 2 366 ? 12.810  -1.966  -24.048 1.00 98.34 366 B 1 
ATOM   5409  O O     . PHE B 2 366 ? 11.859  -2.268  -23.337 1.00 98.02 366 B 1 
ATOM   5410  C CB    . PHE B 2 366 ? 14.815  -3.485  -23.706 1.00 98.21 366 B 1 
ATOM   5411  C CG    . PHE B 2 366 ? 14.344  -4.092  -22.399 1.00 98.48 366 B 1 
ATOM   5412  C CD1   . PHE B 2 366 ? 14.744  -3.538  -21.168 1.00 97.86 366 B 1 
ATOM   5413  C CD2   . PHE B 2 366 ? 13.521  -5.233  -22.404 1.00 97.85 366 B 1 
ATOM   5414  C CE1   . PHE B 2 366 ? 14.338  -4.124  -19.961 1.00 97.58 366 B 1 
ATOM   5415  C CE2   . PHE B 2 366 ? 13.105  -5.817  -21.197 1.00 97.53 366 B 1 
ATOM   5416  C CZ    . PHE B 2 366 ? 13.520  -5.264  -19.975 1.00 98.16 366 B 1 
ATOM   5417  N N     . GLN B 2 367 ? 13.035  -0.692  -24.410 1.00 98.25 367 B 1 
ATOM   5418  C CA    . GLN B 2 367 ? 12.151  0.429   -24.044 1.00 98.10 367 B 1 
ATOM   5419  C C     . GLN B 2 367 ? 10.706  0.282   -24.582 1.00 97.84 367 B 1 
ATOM   5420  O O     . GLN B 2 367 ? 9.833   1.087   -24.248 1.00 96.56 367 B 1 
ATOM   5421  C CB    . GLN B 2 367 ? 12.753  1.746   -24.568 1.00 97.88 367 B 1 
ATOM   5422  C CG    . GLN B 2 367 ? 14.120  2.115   -23.973 1.00 97.40 367 B 1 
ATOM   5423  C CD    . GLN B 2 367 ? 14.748  3.345   -24.643 1.00 97.29 367 B 1 
ATOM   5424  O OE1   . GLN B 2 367 ? 14.165  4.015   -25.487 1.00 92.77 367 B 1 
ATOM   5425  N NE2   . GLN B 2 367 ? 15.968  3.692   -24.292 1.00 92.25 367 B 1 
ATOM   5426  N N     . LYS B 2 368 ? 10.433  -0.722  -25.420 1.00 97.81 368 B 1 
ATOM   5427  C CA    . LYS B 2 368 ? 9.104   -1.033  -25.981 1.00 97.39 368 B 1 
ATOM   5428  C C     . LYS B 2 368 ? 8.435   -2.243  -25.319 1.00 97.56 368 B 1 
ATOM   5429  O O     . LYS B 2 368 ? 7.345   -2.627  -25.737 1.00 95.78 368 B 1 
ATOM   5430  C CB    . LYS B 2 368 ? 9.216   -1.265  -27.500 1.00 95.76 368 B 1 
ATOM   5431  C CG    . LYS B 2 368 ? 9.808   -0.076  -28.272 1.00 91.00 368 B 1 
ATOM   5432  C CD    . LYS B 2 368 ? 10.040  -0.480  -29.730 1.00 85.69 368 B 1 
ATOM   5433  C CE    . LYS B 2 368 ? 10.767  0.626   -30.499 1.00 75.97 368 B 1 
ATOM   5434  N NZ    . LYS B 2 368 ? 11.341  0.113   -31.765 1.00 66.94 368 B 1 
ATOM   5435  N N     . VAL B 2 369 ? 9.061   -2.869  -24.328 1.00 97.61 369 B 1 
ATOM   5436  C CA    . VAL B 2 369 ? 8.501   -4.044  -23.643 1.00 97.82 369 B 1 
ATOM   5437  C C     . VAL B 2 369 ? 7.137   -3.727  -23.014 1.00 97.71 369 B 1 
ATOM   5438  O O     . VAL B 2 369 ? 6.854   -2.581  -22.651 1.00 97.31 369 B 1 
ATOM   5439  C CB    . VAL B 2 369 ? 9.510   -4.631  -22.629 1.00 97.67 369 B 1 
ATOM   5440  C CG1   . VAL B 2 369 ? 9.726   -3.745  -21.398 1.00 96.82 369 B 1 
ATOM   5441  C CG2   . VAL B 2 369 ? 9.096   -6.031  -22.163 1.00 96.28 369 B 1 
ATOM   5442  N N     . GLY B 2 370 ? 6.264   -4.734  -22.921 1.00 97.36 370 B 1 
ATOM   5443  C CA    . GLY B 2 370 ? 4.996   -4.606  -22.211 1.00 97.23 370 B 1 
ATOM   5444  C C     . GLY B 2 370 ? 5.219   -4.344  -20.720 1.00 97.65 370 B 1 
ATOM   5445  O O     . GLY B 2 370 ? 6.102   -4.949  -20.117 1.00 96.98 370 B 1 
ATOM   5446  N N     . LEU B 2 371 ? 4.407   -3.459  -20.149 1.00 97.70 371 B 1 
ATOM   5447  C CA    . LEU B 2 371 ? 4.428   -3.134  -18.724 1.00 98.05 371 B 1 
ATOM   5448  C C     . LEU B 2 371 ? 3.042   -3.336  -18.114 1.00 97.96 371 B 1 
ATOM   5449  O O     . LEU B 2 371 ? 2.020   -3.124  -18.770 1.00 97.26 371 B 1 
ATOM   5450  C CB    . LEU B 2 371 ? 4.915   -1.691  -18.504 1.00 98.06 371 B 1 
ATOM   5451  C CG    . LEU B 2 371 ? 6.343   -1.375  -18.996 1.00 97.86 371 B 1 
ATOM   5452  C CD1   . LEU B 2 371 ? 6.642   0.100   -18.756 1.00 97.17 371 B 1 
ATOM   5453  C CD2   . LEU B 2 371 ? 7.410   -2.201  -18.284 1.00 96.94 371 B 1 
ATOM   5454  N N     . THR B 2 372 ? 3.022   -3.701  -16.847 1.00 97.87 372 B 1 
ATOM   5455  C CA    . THR B 2 372 ? 1.816   -3.711  -16.012 1.00 97.76 372 B 1 
ATOM   5456  C C     . THR B 2 372 ? 2.033   -2.866  -14.764 1.00 97.90 372 B 1 
ATOM   5457  O O     . THR B 2 372 ? 3.170   -2.583  -14.388 1.00 97.09 372 B 1 
ATOM   5458  C CB    . THR B 2 372 ? 1.379   -5.132  -15.632 1.00 96.49 372 B 1 
ATOM   5459  O OG1   . THR B 2 372 ? 2.385   -5.798  -14.908 1.00 89.31 372 B 1 
ATOM   5460  C CG2   . THR B 2 372 ? 1.054   -5.979  -16.855 1.00 88.82 372 B 1 
ATOM   5461  N N     . VAL B 2 373 ? 0.936   -2.457  -14.143 1.00 97.30 373 B 1 
ATOM   5462  C CA    . VAL B 2 373 ? 0.917   -1.812  -12.826 1.00 97.09 373 B 1 
ATOM   5463  C C     . VAL B 2 373 ? -0.025  -2.580  -11.912 1.00 96.56 373 B 1 
ATOM   5464  O O     . VAL B 2 373 ? -0.982  -3.197  -12.388 1.00 94.85 373 B 1 
ATOM   5465  C CB    . VAL B 2 373 ? 0.535   -0.319  -12.902 1.00 96.03 373 B 1 
ATOM   5466  C CG1   . VAL B 2 373 ? 1.552   0.467   -13.721 1.00 90.62 373 B 1 
ATOM   5467  C CG2   . VAL B 2 373 ? -0.858  -0.080  -13.493 1.00 90.39 373 B 1 
ATOM   5468  N N     . GLY B 2 374 ? 0.240   -2.559  -10.602 1.00 92.94 374 B 1 
ATOM   5469  C CA    . GLY B 2 374 ? -0.656  -3.104  -9.588  1.00 91.25 374 B 1 
ATOM   5470  C C     . GLY B 2 374 ? -1.990  -2.355  -9.516  1.00 90.11 374 B 1 
ATOM   5471  O O     . GLY B 2 374 ? -2.194  -1.322  -10.160 1.00 83.21 374 B 1 
ATOM   5472  N N     . SER B 2 375 ? -2.918  -2.912  -8.757  1.00 83.99 375 B 1 
ATOM   5473  C CA    . SER B 2 375 ? -4.279  -2.394  -8.638  1.00 80.40 375 B 1 
ATOM   5474  C C     . SER B 2 375 ? -4.395  -1.187  -7.730  1.00 75.45 375 B 1 
ATOM   5475  O O     . SER B 2 375 ? -3.779  -1.192  -6.645  1.00 66.26 375 B 1 
ATOM   5476  C CB    . SER B 2 375 ? -5.231  -3.483  -8.173  1.00 72.67 375 B 1 
ATOM   5477  O OG    . SER B 2 375 ? -4.786  -4.026  -6.956  1.00 66.24 375 B 1 
ATOM   5478  O OXT   . SER B 2 375 ? -5.144  -0.229  -8.107  1.00 64.25 375 B 1 
ATOM   5479  N N     . GLY C 3 1   ? -17.803 -2.581  -12.884 1.00 77.64 1   C 1 
ATOM   5480  C CA    . GLY C 3 1   ? -16.751 -3.447  -12.332 1.00 83.73 1   C 1 
ATOM   5481  C C     . GLY C 3 1   ? -15.406 -3.171  -12.975 1.00 88.31 1   C 1 
ATOM   5482  O O     . GLY C 3 1   ? -15.314 -2.359  -13.903 1.00 83.51 1   C 1 
ATOM   5483  N N     . VAL C 3 2   ? -14.384 -3.858  -12.510 1.00 93.77 2   C 1 
ATOM   5484  C CA    . VAL C 3 2   ? -13.051 -3.868  -13.116 1.00 95.07 2   C 1 
ATOM   5485  C C     . VAL C 3 2   ? -12.850 -5.167  -13.891 1.00 96.17 2   C 1 
ATOM   5486  O O     . VAL C 3 2   ? -13.456 -6.190  -13.571 1.00 95.02 2   C 1 
ATOM   5487  C CB    . VAL C 3 2   ? -11.943 -3.638  -12.071 1.00 92.82 2   C 1 
ATOM   5488  C CG1   . VAL C 3 2   ? -12.163 -2.316  -11.342 1.00 87.50 2   C 1 
ATOM   5489  C CG2   . VAL C 3 2   ? -11.844 -4.763  -11.044 1.00 86.68 2   C 1 
ATOM   5490  N N     . GLU C 3 3   ? -12.007 -5.143  -14.915 1.00 96.45 3   C 1 
ATOM   5491  C CA    . GLU C 3 3   ? -11.578 -6.350  -15.616 1.00 96.67 3   C 1 
ATOM   5492  C C     . GLU C 3 3   ? -10.268 -6.828  -14.979 1.00 96.83 3   C 1 
ATOM   5493  O O     . GLU C 3 3   ? -9.218  -6.233  -15.198 1.00 96.01 3   C 1 
ATOM   5494  C CB    . GLU C 3 3   ? -11.463 -6.057  -17.121 1.00 95.83 3   C 1 
ATOM   5495  C CG    . GLU C 3 3   ? -11.183 -7.329  -17.932 1.00 88.17 3   C 1 
ATOM   5496  C CD    . GLU C 3 3   ? -11.159 -7.099  -19.453 1.00 84.08 3   C 1 
ATOM   5497  O OE1   . GLU C 3 3   ? -11.315 -8.095  -20.194 1.00 76.47 3   C 1 
ATOM   5498  O OE2   . GLU C 3 3   ? -10.973 -5.944  -19.894 1.00 77.39 3   C 1 
ATOM   5499  N N     . ILE C 3 4   ? -10.346 -7.893  -14.166 1.00 97.25 4   C 1 
ATOM   5500  C CA    . ILE C 3 4   ? -9.143  -8.474  -13.545 1.00 97.25 4   C 1 
ATOM   5501  C C     . ILE C 3 4   ? -8.289  -9.224  -14.575 1.00 97.45 4   C 1 
ATOM   5502  O O     . ILE C 3 4   ? -7.074  -9.269  -14.468 1.00 96.44 4   C 1 
ATOM   5503  C CB    . ILE C 3 4   ? -9.481  -9.369  -12.326 1.00 95.80 4   C 1 
ATOM   5504  C CG1   . ILE C 3 4   ? -10.328 -10.602 -12.717 1.00 86.88 4   C 1 
ATOM   5505  C CG2   . ILE C 3 4   ? -10.169 -8.550  -11.228 1.00 83.65 4   C 1 
ATOM   5506  C CD1   . ILE C 3 4   ? -10.459 -11.647 -11.604 1.00 77.32 4   C 1 
ATOM   5507  N N     . GLY C 3 5   ? -8.933  -9.782  -15.594 1.00 97.09 5   C 1 
ATOM   5508  C CA    . GLY C 3 5   ? -8.314  -10.430 -16.737 1.00 97.26 5   C 1 
ATOM   5509  C C     . GLY C 3 5   ? -9.313  -10.589 -17.876 1.00 97.54 5   C 1 
ATOM   5510  O O     . GLY C 3 5   ? -10.492 -10.255 -17.741 1.00 96.19 5   C 1 
ATOM   5511  N N     . MET C 3 6   ? -8.863  -11.107 -19.015 1.00 97.26 6   C 1 
ATOM   5512  C CA    . MET C 3 6   ? -9.670  -11.221 -20.229 1.00 97.13 6   C 1 
ATOM   5513  C C     . MET C 3 6   ? -10.956 -12.029 -19.988 1.00 96.73 6   C 1 
ATOM   5514  O O     . MET C 3 6   ? -10.928 -13.223 -19.694 1.00 94.74 6   C 1 
ATOM   5515  C CB    . MET C 3 6   ? -8.838  -11.839 -21.356 1.00 96.58 6   C 1 
ATOM   5516  C CG    . MET C 3 6   ? -7.679  -10.942 -21.809 1.00 92.72 6   C 1 
ATOM   5517  S SD    . MET C 3 6   ? -6.634  -11.648 -23.120 1.00 89.91 6   C 1 
ATOM   5518  C CE    . MET C 3 6   ? -7.774  -11.603 -24.522 1.00 80.59 6   C 1 
ATOM   5519  N N     . GLY C 3 7   ? -12.108 -11.364 -20.116 1.00 95.85 7   C 1 
ATOM   5520  C CA    . GLY C 3 7   ? -13.417 -11.973 -19.883 1.00 95.43 7   C 1 
ATOM   5521  C C     . GLY C 3 7   ? -13.720 -12.311 -18.421 1.00 96.23 7   C 1 
ATOM   5522  O O     . GLY C 3 7   ? -14.674 -13.046 -18.160 1.00 93.48 7   C 1 
ATOM   5523  N N     . ARG C 3 8   ? -12.954 -11.788 -17.479 1.00 96.35 8   C 1 
ATOM   5524  C CA    . ARG C 3 8   ? -13.190 -11.982 -16.044 1.00 96.96 8   C 1 
ATOM   5525  C C     . ARG C 3 8   ? -13.271 -10.634 -15.337 1.00 97.19 8   C 1 
ATOM   5526  O O     . ARG C 3 8   ? -12.295 -9.903  -15.282 1.00 95.87 8   C 1 
ATOM   5527  C CB    . ARG C 3 8   ? -12.095 -12.894 -15.470 1.00 96.22 8   C 1 
ATOM   5528  C CG    . ARG C 3 8   ? -12.401 -13.409 -14.059 1.00 94.65 8   C 1 
ATOM   5529  C CD    . ARG C 3 8   ? -13.624 -14.338 -14.073 1.00 93.61 8   C 1 
ATOM   5530  N NE    . ARG C 3 8   ? -13.769 -15.045 -12.799 1.00 93.42 8   C 1 
ATOM   5531  C CZ    . ARG C 3 8   ? -14.813 -15.022 -11.988 1.00 94.66 8   C 1 
ATOM   5532  N NH1   . ARG C 3 8   ? -15.863 -14.271 -12.202 1.00 90.00 8   C 1 
ATOM   5533  N NH2   . ARG C 3 8   ? -14.825 -15.777 -10.934 1.00 90.11 8   C 1 
ATOM   5534  N N     . THR C 3 9   ? -14.449 -10.315 -14.811 1.00 97.45 9   C 1 
ATOM   5535  C CA    . THR C 3 9   ? -14.712 -9.048  -14.126 1.00 97.55 9   C 1 
ATOM   5536  C C     . THR C 3 9   ? -14.887 -9.250  -12.626 1.00 97.71 9   C 1 
ATOM   5537  O O     . THR C 3 9   ? -15.341 -10.301 -12.169 1.00 96.71 9   C 1 
ATOM   5538  C CB    . THR C 3 9   ? -15.918 -8.305  -14.722 1.00 96.39 9   C 1 
ATOM   5539  O OG1   . THR C 3 9   ? -17.075 -9.111  -14.690 1.00 89.28 9   C 1 
ATOM   5540  C CG2   . THR C 3 9   ? -15.682 -7.903  -16.176 1.00 87.74 9   C 1 
ATOM   5541  N N     . ALA C 3 10  ? -14.556 -8.221  -11.865 1.00 97.44 10  C 1 
ATOM   5542  C CA    . ALA C 3 10  ? -14.818 -8.114  -10.440 1.00 97.52 10  C 1 
ATOM   5543  C C     . ALA C 3 10  ? -15.436 -6.748  -10.126 1.00 97.49 10  C 1 
ATOM   5544  O O     . ALA C 3 10  ? -15.240 -5.772  -10.850 1.00 96.69 10  C 1 
ATOM   5545  C CB    . ALA C 3 10  ? -13.518 -8.348  -9.667  1.00 97.18 10  C 1 
ATOM   5546  N N     . ARG C 3 11  ? -16.189 -6.680  -9.043  1.00 97.16 11  C 1 
ATOM   5547  C CA    . ARG C 3 11  ? -16.724 -5.419  -8.529  1.00 97.18 11  C 1 
ATOM   5548  C C     . ARG C 3 11  ? -15.725 -4.814  -7.548  1.00 97.25 11  C 1 
ATOM   5549  O O     . ARG C 3 11  ? -15.238 -5.515  -6.671  1.00 96.51 11  C 1 
ATOM   5550  C CB    . ARG C 3 11  ? -18.087 -5.688  -7.880  1.00 96.29 11  C 1 
ATOM   5551  C CG    . ARG C 3 11  ? -18.757 -4.412  -7.354  1.00 94.70 11  C 1 
ATOM   5552  C CD    . ARG C 3 11  ? -20.057 -4.784  -6.655  1.00 93.64 11  C 1 
ATOM   5553  N NE    . ARG C 3 11  ? -20.726 -3.612  -6.068  1.00 92.77 11  C 1 
ATOM   5554  C CZ    . ARG C 3 11  ? -21.649 -3.661  -5.123  1.00 93.35 11  C 1 
ATOM   5555  N NH1   . ARG C 3 11  ? -22.040 -4.784  -4.604  1.00 89.21 11  C 1 
ATOM   5556  N NH2   . ARG C 3 11  ? -22.200 -2.577  -4.674  1.00 88.30 11  C 1 
ATOM   5557  N N     . ARG C 3 12  ? -15.472 -3.506  -7.648  1.00 96.92 12  C 1 
ATOM   5558  C CA    . ARG C 3 12  ? -14.720 -2.769  -6.629  1.00 96.92 12  C 1 
ATOM   5559  C C     . ARG C 3 12  ? -15.604 -2.542  -5.405  1.00 97.16 12  C 1 
ATOM   5560  O O     . ARG C 3 12  ? -16.749 -2.108  -5.545  1.00 96.66 12  C 1 
ATOM   5561  C CB    . ARG C 3 12  ? -14.163 -1.470  -7.220  1.00 95.90 12  C 1 
ATOM   5562  C CG    . ARG C 3 12  ? -13.151 -0.803  -6.274  1.00 87.73 12  C 1 
ATOM   5563  C CD    . ARG C 3 12  ? -12.426 0.381   -6.933  1.00 84.85 12  C 1 
ATOM   5564  N NE    . ARG C 3 12  ? -11.575 -0.011  -8.076  1.00 79.74 12  C 1 
ATOM   5565  C CZ    . ARG C 3 12  ? -10.358 -0.538  -8.020  1.00 74.50 12  C 1 
ATOM   5566  N NH1   . ARG C 3 12  ? -9.747  -0.771  -6.893  1.00 65.67 12  C 1 
ATOM   5567  N NH2   . ARG C 3 12  ? -9.723  -0.838  -9.114  1.00 68.48 12  C 1 
ATOM   5568  N N     . THR C 3 13  ? -15.071 -2.852  -4.230  1.00 97.52 13  C 1 
ATOM   5569  C CA    . THR C 3 13  ? -15.777 -2.789  -2.943  1.00 97.64 13  C 1 
ATOM   5570  C C     . THR C 3 13  ? -14.963 -2.009  -1.914  1.00 97.59 13  C 1 
ATOM   5571  O O     . THR C 3 13  ? -13.808 -1.670  -2.165  1.00 96.97 13  C 1 
ATOM   5572  C CB    . THR C 3 13  ? -16.111 -4.196  -2.436  1.00 97.18 13  C 1 
ATOM   5573  O OG1   . THR C 3 13  ? -14.958 -5.001  -2.378  1.00 95.07 13  C 1 
ATOM   5574  C CG2   . THR C 3 13  ? -17.124 -4.896  -3.338  1.00 93.97 13  C 1 
ATOM   5575  N N     . TYR C 3 14  ? -15.582 -1.688  -0.787  1.00 97.78 14  C 1 
ATOM   5576  C CA    . TYR C 3 14  ? -15.008 -0.802  0.221   1.00 97.89 14  C 1 
ATOM   5577  C C     . TYR C 3 14  ? -15.270 -1.339  1.627   1.00 97.91 14  C 1 
ATOM   5578  O O     . TYR C 3 14  ? -16.377 -1.794  1.934   1.00 97.53 14  C 1 
ATOM   5579  C CB    . TYR C 3 14  ? -15.585 0.608   0.062   1.00 97.80 14  C 1 
ATOM   5580  C CG    . TYR C 3 14  ? -15.337 1.249   -1.292  1.00 97.76 14  C 1 
ATOM   5581  C CD1   . TYR C 3 14  ? -14.225 2.078   -1.497  1.00 97.24 14  C 1 
ATOM   5582  C CD2   . TYR C 3 14  ? -16.199 0.982   -2.379  1.00 97.23 14  C 1 
ATOM   5583  C CE1   . TYR C 3 14  ? -13.957 2.623   -2.764  1.00 96.71 14  C 1 
ATOM   5584  C CE2   . TYR C 3 14  ? -15.935 1.516   -3.659  1.00 96.69 14  C 1 
ATOM   5585  C CZ    . TYR C 3 14  ? -14.807 2.328   -3.844  1.00 96.83 14  C 1 
ATOM   5586  O OH    . TYR C 3 14  ? -14.523 2.824   -5.090  1.00 95.84 14  C 1 
ATOM   5587  N N     . GLU C 3 15  ? -14.261 -1.237  2.493   1.00 97.78 15  C 1 
ATOM   5588  C CA    . GLU C 3 15  ? -14.354 -1.502  3.927   1.00 97.80 15  C 1 
ATOM   5589  C C     . GLU C 3 15  ? -14.881 -0.272  4.688   1.00 97.99 15  C 1 
ATOM   5590  O O     . GLU C 3 15  ? -15.081 0.805   4.116   1.00 97.47 15  C 1 
ATOM   5591  C CB    . GLU C 3 15  ? -12.979 -1.958  4.460   1.00 97.08 15  C 1 
ATOM   5592  C CG    . GLU C 3 15  ? -12.441 -3.260  3.824   1.00 93.14 15  C 1 
ATOM   5593  C CD    . GLU C 3 15  ? -13.414 -4.448  3.946   1.00 89.97 15  C 1 
ATOM   5594  O OE1   . GLU C 3 15  ? -13.365 -5.344  3.078   1.00 81.05 15  C 1 
ATOM   5595  O OE2   . GLU C 3 15  ? -14.250 -4.459  4.884   1.00 81.79 15  C 1 
ATOM   5596  N N     . LEU C 3 16  ? -15.136 -0.415  5.992   1.00 97.99 16  C 1 
ATOM   5597  C CA    . LEU C 3 16  ? -15.497 0.740   6.828   1.00 98.10 16  C 1 
ATOM   5598  C C     . LEU C 3 16  ? -14.319 1.705   7.013   1.00 97.84 16  C 1 
ATOM   5599  O O     . LEU C 3 16  ? -14.541 2.913   7.095   1.00 97.07 16  C 1 
ATOM   5600  C CB    . LEU C 3 16  ? -16.035 0.280   8.194   1.00 98.01 16  C 1 
ATOM   5601  C CG    . LEU C 3 16  ? -17.438 -0.351  8.154   1.00 97.53 16  C 1 
ATOM   5602  C CD1   . LEU C 3 16  ? -17.809 -0.845  9.555   1.00 97.06 16  C 1 
ATOM   5603  C CD2   . LEU C 3 16  ? -18.520 0.638   7.706   1.00 96.79 16  C 1 
ATOM   5604  N N     . GLU C 3 17  ? -13.094 1.191   7.054   1.00 97.55 17  C 1 
ATOM   5605  C CA    . GLU C 3 17  ? -11.882 2.012   7.183   1.00 96.97 17  C 1 
ATOM   5606  C C     . GLU C 3 17  ? -11.615 2.884   5.942   1.00 97.10 17  C 1 
ATOM   5607  O O     . GLU C 3 17  ? -11.119 3.997   6.084   1.00 95.90 17  C 1 
ATOM   5608  C CB    . GLU C 3 17  ? -10.675 1.124   7.538   1.00 95.24 17  C 1 
ATOM   5609  C CG    . GLU C 3 17  ? -10.267 0.127   6.436   1.00 83.13 17  C 1 
ATOM   5610  C CD    . GLU C 3 17  ? -9.148  -0.842  6.883   1.00 78.62 17  C 1 
ATOM   5611  O OE1   . GLU C 3 17  ? -8.952  -1.857  6.182   1.00 71.24 17  C 1 
ATOM   5612  O OE2   . GLU C 3 17  ? -8.502  -0.577  7.931   1.00 72.64 17  C 1 
ATOM   5613  N N     . ASP C 3 18  ? -12.068 2.449   4.760   1.00 97.16 18  C 1 
ATOM   5614  C CA    . ASP C 3 18  ? -11.973 3.236   3.523   1.00 97.16 18  C 1 
ATOM   5615  C C     . ASP C 3 18  ? -12.885 4.475   3.529   1.00 97.32 18  C 1 
ATOM   5616  O O     . ASP C 3 18  ? -12.714 5.388   2.714   1.00 96.64 18  C 1 
ATOM   5617  C CB    . ASP C 3 18  ? -12.379 2.373   2.319   1.00 96.62 18  C 1 
ATOM   5618  C CG    . ASP C 3 18  ? -11.512 1.144   2.071   1.00 96.30 18  C 1 
ATOM   5619  O OD1   . ASP C 3 18  ? -10.276 1.265   2.167   1.00 94.69 18  C 1 
ATOM   5620  O OD2   . ASP C 3 18  ? -12.106 0.102   1.699   1.00 94.50 18  C 1 
ATOM   5621  N N     . VAL C 3 19  ? -13.890 4.496   4.404   1.00 98.00 19  C 1 
ATOM   5622  C CA    . VAL C 3 19  ? -14.969 5.486   4.381   1.00 98.13 19  C 1 
ATOM   5623  C C     . VAL C 3 19  ? -14.823 6.479   5.529   1.00 98.20 19  C 1 
ATOM   5624  O O     . VAL C 3 19  ? -14.584 6.113   6.675   1.00 97.43 19  C 1 
ATOM   5625  C CB    . VAL C 3 19  ? -16.351 4.796   4.406   1.00 97.16 19  C 1 
ATOM   5626  C CG1   . VAL C 3 19  ? -17.498 5.805   4.378   1.00 91.27 19  C 1 
ATOM   5627  C CG2   . VAL C 3 19  ? -16.540 3.869   3.196   1.00 89.43 19  C 1 
ATOM   5628  N N     . THR C 3 20  ? -15.071 7.749   5.237   1.00 97.86 20  C 1 
ATOM   5629  C CA    . THR C 3 20  ? -15.129 8.830   6.222   1.00 97.70 20  C 1 
ATOM   5630  C C     . THR C 3 20  ? -16.450 9.589   6.113   1.00 98.01 20  C 1 
ATOM   5631  O O     . THR C 3 20  ? -16.964 9.836   5.022   1.00 97.00 20  C 1 
ATOM   5632  C CB    . THR C 3 20  ? -13.926 9.770   6.063   1.00 95.80 20  C 1 
ATOM   5633  O OG1   . THR C 3 20  ? -12.731 9.045   6.278   1.00 83.02 20  C 1 
ATOM   5634  C CG2   . THR C 3 20  ? -13.931 10.910  7.066   1.00 78.64 20  C 1 
ATOM   5635  N N     . ILE C 3 21  ? -17.007 9.984   7.259   1.00 97.73 21  C 1 
ATOM   5636  C CA    . ILE C 3 21  ? -18.231 10.784  7.364   1.00 97.87 21  C 1 
ATOM   5637  C C     . ILE C 3 21  ? -17.903 12.262  7.113   1.00 97.32 21  C 1 
ATOM   5638  O O     . ILE C 3 21  ? -16.956 12.800  7.686   1.00 96.30 21  C 1 
ATOM   5639  C CB    . ILE C 3 21  ? -18.887 10.565  8.746   1.00 98.04 21  C 1 
ATOM   5640  C CG1   . ILE C 3 21  ? -19.361 9.097   8.894   1.00 97.62 21  C 1 
ATOM   5641  C CG2   . ILE C 3 21  ? -20.072 11.523  8.978   1.00 97.63 21  C 1 
ATOM   5642  C CD1   . ILE C 3 21  ? -19.597 8.677   10.345  1.00 96.93 21  C 1 
ATOM   5643  N N     . VAL C 3 22  ? -18.733 12.945  6.310   1.00 96.37 22  C 1 
ATOM   5644  C CA    . VAL C 3 22  ? -18.551 14.362  5.962   1.00 95.69 22  C 1 
ATOM   5645  C C     . VAL C 3 22  ? -19.637 15.224  6.603   1.00 95.65 22  C 1 
ATOM   5646  O O     . VAL C 3 22  ? -20.773 15.251  6.115   1.00 93.83 22  C 1 
ATOM   5647  C CB    . VAL C 3 22  ? -18.536 14.566  4.435   1.00 93.18 22  C 1 
ATOM   5648  C CG1   . VAL C 3 22  ? -18.265 16.034  4.080   1.00 86.90 22  C 1 
ATOM   5649  C CG2   . VAL C 3 22  ? -17.461 13.713  3.767   1.00 87.70 22  C 1 
ATOM   5650  N N     . PRO C 3 23  ? -19.329 15.993  7.654   1.00 94.83 23  C 1 
ATOM   5651  C CA    . PRO C 3 23  ? -20.229 17.016  8.171   1.00 94.20 23  C 1 
ATOM   5652  C C     . PRO C 3 23  ? -20.399 18.162  7.169   1.00 93.40 23  C 1 
ATOM   5653  O O     . PRO C 3 23  ? -19.463 18.917  6.910   1.00 90.77 23  C 1 
ATOM   5654  C CB    . PRO C 3 23  ? -19.603 17.486  9.488   1.00 92.70 23  C 1 
ATOM   5655  C CG    . PRO C 3 23  ? -18.659 16.355  9.869   1.00 92.27 23  C 1 
ATOM   5656  C CD    . PRO C 3 23  ? -18.175 15.851  8.522   1.00 94.54 23  C 1 
ATOM   5657  N N     . SER C 3 24  ? -21.603 18.314  6.610   1.00 92.41 24  C 1 
ATOM   5658  C CA    . SER C 3 24  ? -21.909 19.364  5.625   1.00 91.81 24  C 1 
ATOM   5659  C C     . SER C 3 24  ? -23.244 20.075  5.860   1.00 92.12 24  C 1 
ATOM   5660  O O     . SER C 3 24  ? -23.729 20.826  5.009   1.00 88.23 24  C 1 
ATOM   5661  C CB    . SER C 3 24  ? -21.798 18.791  4.208   1.00 88.75 24  C 1 
ATOM   5662  O OG    . SER C 3 24  ? -22.783 17.802  3.981   1.00 81.57 24  C 1 
ATOM   5663  N N     . ARG C 3 25  ? -23.865 19.858  7.025   1.00 92.87 25  C 1 
ATOM   5664  C CA    . ARG C 3 25  ? -25.087 20.542  7.476   1.00 93.88 25  C 1 
ATOM   5665  C C     . ARG C 3 25  ? -24.781 21.420  8.690   1.00 94.01 25  C 1 
ATOM   5666  O O     . ARG C 3 25  ? -23.734 21.286  9.316   1.00 92.15 25  C 1 
ATOM   5667  C CB    . ARG C 3 25  ? -26.183 19.506  7.796   1.00 92.86 25  C 1 
ATOM   5668  C CG    . ARG C 3 25  ? -26.669 18.749  6.552   1.00 91.09 25  C 1 
ATOM   5669  C CD    . ARG C 3 25  ? -27.666 17.644  6.922   1.00 90.01 25  C 1 
ATOM   5670  N NE    . ARG C 3 25  ? -28.950 18.182  7.444   1.00 86.89 25  C 1 
ATOM   5671  C CZ    . ARG C 3 25  ? -29.995 17.445  7.809   1.00 85.71 25  C 1 
ATOM   5672  N NH1   . ARG C 3 25  ? -29.972 16.141  7.757   1.00 79.68 25  C 1 
ATOM   5673  N NH2   . ARG C 3 25  ? -31.090 18.003  8.227   1.00 79.02 25  C 1 
ATOM   5674  N N     . ARG C 3 26  ? -25.729 22.287  9.056   1.00 92.93 26  C 1 
ATOM   5675  C CA    . ARG C 3 26  ? -25.666 22.991  10.343  1.00 93.60 26  C 1 
ATOM   5676  C C     . ARG C 3 26  ? -25.571 21.966  11.468  1.00 94.29 26  C 1 
ATOM   5677  O O     . ARG C 3 26  ? -26.372 21.026  11.508  1.00 92.69 26  C 1 
ATOM   5678  C CB    . ARG C 3 26  ? -26.906 23.874  10.539  1.00 91.41 26  C 1 
ATOM   5679  C CG    . ARG C 3 26  ? -26.984 25.009  9.511   1.00 86.11 26  C 1 
ATOM   5680  C CD    . ARG C 3 26  ? -28.207 25.895  9.754   1.00 85.06 26  C 1 
ATOM   5681  N NE    . ARG C 3 26  ? -29.467 25.194  9.469   1.00 78.50 26  C 1 
ATOM   5682  C CZ    . ARG C 3 26  ? -30.671 25.742  9.546   1.00 75.50 26  C 1 
ATOM   5683  N NH1   . ARG C 3 26  ? -30.839 26.991  9.899   1.00 68.11 26  C 1 
ATOM   5684  N NH2   . ARG C 3 26  ? -31.730 25.049  9.252   1.00 67.09 26  C 1 
ATOM   5685  N N     . THR C 3 27  ? -24.627 22.152  12.369  1.00 92.16 27  C 1 
ATOM   5686  C CA    . THR C 3 27  ? -24.423 21.264  13.516  1.00 92.28 27  C 1 
ATOM   5687  C C     . THR C 3 27  ? -25.655 21.232  14.424  1.00 92.36 27  C 1 
ATOM   5688  O O     . THR C 3 27  ? -26.447 22.182  14.473  1.00 91.01 27  C 1 
ATOM   5689  C CB    . THR C 3 27  ? -23.161 21.634  14.310  1.00 91.00 27  C 1 
ATOM   5690  O OG1   . THR C 3 27  ? -23.228 22.975  14.735  1.00 83.56 27  C 1 
ATOM   5691  C CG2   . THR C 3 27  ? -21.895 21.484  13.468  1.00 84.17 27  C 1 
ATOM   5692  N N     . ARG C 3 28  ? -25.836 20.128  15.142  1.00 93.75 28  C 1 
ATOM   5693  C CA    . ARG C 3 28  ? -26.886 19.920  16.147  1.00 94.13 28  C 1 
ATOM   5694  C C     . ARG C 3 28  ? -26.266 19.767  17.535  1.00 94.16 28  C 1 
ATOM   5695  O O     . ARG C 3 28  ? -25.049 19.612  17.663  1.00 92.44 28  C 1 
ATOM   5696  C CB    . ARG C 3 28  ? -27.746 18.695  15.776  1.00 93.50 28  C 1 
ATOM   5697  C CG    . ARG C 3 28  ? -28.446 18.779  14.402  1.00 92.57 28  C 1 
ATOM   5698  C CD    . ARG C 3 28  ? -29.377 19.984  14.287  1.00 90.19 28  C 1 
ATOM   5699  N NE    . ARG C 3 28  ? -30.158 19.956  13.044  1.00 87.46 28  C 1 
ATOM   5700  C CZ    . ARG C 3 28  ? -29.921 20.628  11.930  1.00 84.98 28  C 1 
ATOM   5701  N NH1   . ARG C 3 28  ? -28.885 21.405  11.787  1.00 77.35 28  C 1 
ATOM   5702  N NH2   . ARG C 3 28  ? -30.738 20.533  10.924  1.00 80.55 28  C 1 
ATOM   5703  N N     . SER C 3 29  ? -27.101 19.793  18.574  1.00 93.77 29  C 1 
ATOM   5704  C CA    . SER C 3 29  ? -26.679 19.404  19.923  1.00 93.78 29  C 1 
ATOM   5705  C C     . SER C 3 29  ? -26.726 17.883  20.062  1.00 94.64 29  C 1 
ATOM   5706  O O     . SER C 3 29  ? -27.694 17.258  19.632  1.00 94.14 29  C 1 
ATOM   5707  C CB    . SER C 3 29  ? -27.585 20.049  20.976  1.00 92.17 29  C 1 
ATOM   5708  O OG    . SER C 3 29  ? -27.128 19.754  22.281  1.00 88.10 29  C 1 
ATOM   5709  N N     . SER C 3 30  ? -25.728 17.290  20.708  1.00 94.83 30  C 1 
ATOM   5710  C CA    . SER C 3 30  ? -25.737 15.845  20.993  1.00 95.26 30  C 1 
ATOM   5711  C C     . SER C 3 30  ? -26.889 15.423  21.915  1.00 95.91 30  C 1 
ATOM   5712  O O     . SER C 3 30  ? -27.282 14.262  21.907  1.00 95.25 30  C 1 
ATOM   5713  C CB    . SER C 3 30  ? -24.392 15.403  21.581  1.00 94.02 30  C 1 
ATOM   5714  O OG    . SER C 3 30  ? -24.155 16.007  22.837  1.00 86.65 30  C 1 
ATOM   5715  N N     . LYS C 3 31  ? -27.460 16.363  22.674  1.00 95.00 31  C 1 
ATOM   5716  C CA    . LYS C 3 31  ? -28.636 16.124  23.529  1.00 94.82 31  C 1 
ATOM   5717  C C     . LYS C 3 31  ? -29.924 15.933  22.728  1.00 95.67 31  C 1 
ATOM   5718  O O     . LYS C 3 31  ? -30.839 15.279  23.213  1.00 94.26 31  C 1 
ATOM   5719  C CB    . LYS C 3 31  ? -28.821 17.302  24.495  1.00 93.14 31  C 1 
ATOM   5720  C CG    . LYS C 3 31  ? -27.641 17.489  25.458  1.00 85.48 31  C 1 
ATOM   5721  C CD    . LYS C 3 31  ? -27.897 18.738  26.305  1.00 77.49 31  C 1 
ATOM   5722  C CE    . LYS C 3 31  ? -26.710 19.042  27.216  1.00 67.11 31  C 1 
ATOM   5723  N NZ    . LYS C 3 31  ? -26.871 20.377  27.834  1.00 57.28 31  C 1 
ATOM   5724  N N     . ASP C 3 32  ? -29.993 16.485  21.527  1.00 95.85 32  C 1 
ATOM   5725  C CA    . ASP C 3 32  ? -31.155 16.380  20.637  1.00 96.29 32  C 1 
ATOM   5726  C C     . ASP C 3 32  ? -31.109 15.118  19.754  1.00 96.94 32  C 1 
ATOM   5727  O O     . ASP C 3 32  ? -32.023 14.875  18.965  1.00 95.96 32  C 1 
ATOM   5728  C CB    . ASP C 3 32  ? -31.259 17.651  19.771  1.00 95.33 32  C 1 
ATOM   5729  C CG    . ASP C 3 32  ? -31.446 18.951  20.565  1.00 94.38 32  C 1 
ATOM   5730  O OD1   . ASP C 3 32  ? -32.046 18.929  21.662  1.00 91.57 32  C 1 
ATOM   5731  O OD2   . ASP C 3 32  ? -31.008 20.008  20.062  1.00 90.98 32  C 1 
ATOM   5732  N N     . VAL C 3 33  ? -30.053 14.313  19.865  1.00 97.19 33  C 1 
ATOM   5733  C CA    . VAL C 3 33  ? -29.878 13.095  19.069  1.00 97.71 33  C 1 
ATOM   5734  C C     . VAL C 3 33  ? -30.548 11.907  19.753  1.00 97.80 33  C 1 
ATOM   5735  O O     . VAL C 3 33  ? -30.199 11.536  20.876  1.00 97.26 33  C 1 
ATOM   5736  C CB    . VAL C 3 33  ? -28.389 12.809  18.798  1.00 97.44 33  C 1 
ATOM   5737  C CG1   . VAL C 3 33  ? -28.203 11.522  17.994  1.00 96.31 33  C 1 
ATOM   5738  C CG2   . VAL C 3 33  ? -27.734 13.951  18.012  1.00 96.22 33  C 1 
ATOM   5739  N N     . SER C 3 34  ? -31.470 11.267  19.042  1.00 97.83 34  C 1 
ATOM   5740  C CA    . SER C 3 34  ? -32.023 9.962   19.412  1.00 97.92 34  C 1 
ATOM   5741  C C     . SER C 3 34  ? -31.191 8.836   18.797  1.00 98.13 34  C 1 
ATOM   5742  O O     . SER C 3 34  ? -30.895 8.851   17.601  1.00 97.46 34  C 1 
ATOM   5743  C CB    . SER C 3 34  ? -33.482 9.848   18.968  1.00 97.14 34  C 1 
ATOM   5744  O OG    . SER C 3 34  ? -34.008 8.590   19.367  1.00 93.58 34  C 1 
ATOM   5745  N N     . THR C 3 35  ? -30.876 7.835   19.613  1.00 98.20 35  C 1 
ATOM   5746  C CA    . THR C 3 35  ? -30.225 6.586   19.181  1.00 98.23 35  C 1 
ATOM   5747  C C     . THR C 3 35  ? -31.152 5.380   19.328  1.00 98.20 35  C 1 
ATOM   5748  O O     . THR C 3 35  ? -30.711 4.239   19.226  1.00 96.91 35  C 1 
ATOM   5749  C CB    . THR C 3 35  ? -28.911 6.359   19.946  1.00 97.62 35  C 1 
ATOM   5750  O OG1   . THR C 3 35  ? -29.152 6.327   21.338  1.00 95.37 35  C 1 
ATOM   5751  C CG2   . THR C 3 35  ? -27.897 7.471   19.674  1.00 94.15 35  C 1 
ATOM   5752  N N     . ALA C 3 36  ? -32.438 5.621   19.582  1.00 97.89 36  C 1 
ATOM   5753  C CA    . ALA C 3 36  ? -33.429 4.567   19.712  1.00 97.66 36  C 1 
ATOM   5754  C C     . ALA C 3 36  ? -33.807 3.981   18.345  1.00 97.42 36  C 1 
ATOM   5755  O O     . ALA C 3 36  ? -33.894 4.690   17.337  1.00 95.70 36  C 1 
ATOM   5756  C CB    . ALA C 3 36  ? -34.655 5.110   20.458  1.00 96.60 36  C 1 
ATOM   5757  N N     . TRP C 3 37  ? -34.081 2.685   18.336  1.00 95.49 37  C 1 
ATOM   5758  C CA    . TRP C 3 37  ? -34.610 1.954   17.191  1.00 95.08 37  C 1 
ATOM   5759  C C     . TRP C 3 37  ? -35.614 0.903   17.668  1.00 95.95 37  C 1 
ATOM   5760  O O     . TRP C 3 37  ? -35.656 0.545   18.844  1.00 94.80 37  C 1 
ATOM   5761  C CB    . TRP C 3 37  ? -33.455 1.335   16.384  1.00 91.16 37  C 1 
ATOM   5762  C CG    . TRP C 3 37  ? -32.757 0.178   17.037  1.00 92.06 37  C 1 
ATOM   5763  C CD1   . TRP C 3 37  ? -32.009 0.225   18.162  1.00 83.84 37  C 1 
ATOM   5764  C CD2   . TRP C 3 37  ? -32.749 -1.225  16.607  1.00 90.52 37  C 1 
ATOM   5765  N NE1   . TRP C 3 37  ? -31.529 -1.046  18.458  1.00 83.72 37  C 1 
ATOM   5766  C CE2   . TRP C 3 37  ? -31.950 -1.963  17.520  1.00 88.69 37  C 1 
ATOM   5767  C CE3   . TRP C 3 37  ? -33.327 -1.918  15.524  1.00 84.57 37  C 1 
ATOM   5768  C CZ2   . TRP C 3 37  ? -31.726 -3.353  17.371  1.00 85.17 37  C 1 
ATOM   5769  C CZ3   . TRP C 3 37  ? -33.104 -3.301  15.375  1.00 82.39 37  C 1 
ATOM   5770  C CH2   . TRP C 3 37  ? -32.312 -4.004  16.291  1.00 84.56 37  C 1 
ATOM   5771  N N     . GLN C 3 38  ? -36.461 0.415   16.761  1.00 95.54 38  C 1 
ATOM   5772  C CA    . GLN C 3 38  ? -37.473 -0.588  17.082  1.00 95.35 38  C 1 
ATOM   5773  C C     . GLN C 3 38  ? -37.434 -1.725  16.067  1.00 95.77 38  C 1 
ATOM   5774  O O     . GLN C 3 38  ? -37.686 -1.512  14.882  1.00 93.80 38  C 1 
ATOM   5775  C CB    . GLN C 3 38  ? -38.849 0.092   17.178  1.00 92.99 38  C 1 
ATOM   5776  C CG    . GLN C 3 38  ? -39.938 -0.895  17.624  1.00 86.59 38  C 1 
ATOM   5777  C CD    . GLN C 3 38  ? -41.277 -0.229  17.948  1.00 82.94 38  C 1 
ATOM   5778  O OE1   . GLN C 3 38  ? -41.427 0.979   18.018  1.00 75.26 38  C 1 
ATOM   5779  N NE2   . GLN C 3 38  ? -42.303 -1.023  18.178  1.00 72.07 38  C 1 
ATOM   5780  N N     . LEU C 3 39  ? -37.154 -2.935  16.549  1.00 94.80 39  C 1 
ATOM   5781  C CA    . LEU C 3 39  ? -37.194 -4.175  15.780  1.00 94.91 39  C 1 
ATOM   5782  C C     . LEU C 3 39  ? -38.464 -4.937  16.163  1.00 94.65 39  C 1 
ATOM   5783  O O     . LEU C 3 39  ? -38.587 -5.387  17.302  1.00 91.50 39  C 1 
ATOM   5784  C CB    . LEU C 3 39  ? -35.913 -4.980  16.081  1.00 93.64 39  C 1 
ATOM   5785  C CG    . LEU C 3 39  ? -35.834 -6.318  15.319  1.00 93.61 39  C 1 
ATOM   5786  C CD1   . LEU C 3 39  ? -35.654 -6.103  13.819  1.00 88.97 39  C 1 
ATOM   5787  C CD2   . LEU C 3 39  ? -34.654 -7.131  15.832  1.00 88.77 39  C 1 
ATOM   5788  N N     . ASP C 3 40  ? -39.393 -5.081  15.219  1.00 92.83 40  C 1 
ATOM   5789  C CA    . ASP C 3 40  ? -40.701 -5.691  15.455  1.00 92.80 40  C 1 
ATOM   5790  C C     . ASP C 3 40  ? -41.422 -5.022  16.651  1.00 93.03 40  C 1 
ATOM   5791  O O     . ASP C 3 40  ? -41.614 -3.787  16.636  1.00 88.15 40  C 1 
ATOM   5792  C CB    . ASP C 3 40  ? -40.533 -7.229  15.538  1.00 90.23 40  C 1 
ATOM   5793  C CG    . ASP C 3 40  ? -41.865 -7.968  15.490  1.00 88.50 40  C 1 
ATOM   5794  O OD1   . ASP C 3 40  ? -42.731 -7.549  14.693  1.00 82.90 40  C 1 
ATOM   5795  O OD2   . ASP C 3 40  ? -42.021 -8.958  16.236  1.00 81.43 40  C 1 
ATOM   5796  N N     . ALA C 3 41  ? -41.799 -5.750  17.687  1.00 93.49 41  C 1 
ATOM   5797  C CA    . ALA C 3 41  ? -42.444 -5.199  18.880  1.00 93.44 41  C 1 
ATOM   5798  C C     . ALA C 3 41  ? -41.453 -4.623  19.918  1.00 94.37 41  C 1 
ATOM   5799  O O     . ALA C 3 41  ? -41.879 -3.970  20.874  1.00 91.45 41  C 1 
ATOM   5800  C CB    . ALA C 3 41  ? -43.328 -6.287  19.497  1.00 90.87 41  C 1 
ATOM   5801  N N     . TYR C 3 42  ? -40.158 -4.855  19.745  1.00 96.27 42  C 1 
ATOM   5802  C CA    . TYR C 3 42  ? -39.132 -4.542  20.737  1.00 96.33 42  C 1 
ATOM   5803  C C     . TYR C 3 42  ? -38.445 -3.208  20.443  1.00 96.48 42  C 1 
ATOM   5804  O O     . TYR C 3 42  ? -37.801 -3.032  19.408  1.00 94.93 42  C 1 
ATOM   5805  C CB    . TYR C 3 42  ? -38.127 -5.697  20.827  1.00 95.66 42  C 1 
ATOM   5806  C CG    . TYR C 3 42  ? -38.786 -7.026  21.130  1.00 95.55 42  C 1 
ATOM   5807  C CD1   . TYR C 3 42  ? -39.229 -7.323  22.431  1.00 92.16 42  C 1 
ATOM   5808  C CD2   . TYR C 3 42  ? -39.035 -7.946  20.091  1.00 92.52 42  C 1 
ATOM   5809  C CE1   . TYR C 3 42  ? -39.911 -8.522  22.697  1.00 90.93 42  C 1 
ATOM   5810  C CE2   . TYR C 3 42  ? -39.718 -9.147  20.346  1.00 90.90 42  C 1 
ATOM   5811  C CZ    . TYR C 3 42  ? -40.159 -9.430  21.650  1.00 92.20 42  C 1 
ATOM   5812  O OH    . TYR C 3 42  ? -40.843 -10.584 21.895  1.00 90.56 42  C 1 
ATOM   5813  N N     . ARG C 3 43  ? -38.558 -2.271  21.378  1.00 96.51 43  C 1 
ATOM   5814  C CA    . ARG C 3 43  ? -37.838 -0.999  21.334  1.00 96.72 43  C 1 
ATOM   5815  C C     . ARG C 3 43  ? -36.513 -1.117  22.083  1.00 97.12 43  C 1 
ATOM   5816  O O     . ARG C 3 43  ? -36.489 -1.566  23.222  1.00 96.06 43  C 1 
ATOM   5817  C CB    . ARG C 3 43  ? -38.738 0.107   21.902  1.00 95.28 43  C 1 
ATOM   5818  C CG    . ARG C 3 43  ? -38.037 1.471   21.885  1.00 90.71 43  C 1 
ATOM   5819  C CD    . ARG C 3 43  ? -38.949 2.554   22.464  1.00 86.76 43  C 1 
ATOM   5820  N NE    . ARG C 3 43  ? -38.202 3.793   22.678  1.00 82.84 43  C 1 
ATOM   5821  C CZ    . ARG C 3 43  ? -38.052 4.813   21.851  1.00 79.39 43  C 1 
ATOM   5822  N NH1   . ARG C 3 43  ? -38.667 4.878   20.701  1.00 70.31 43  C 1 
ATOM   5823  N NH2   . ARG C 3 43  ? -37.252 5.776   22.191  1.00 74.38 43  C 1 
ATOM   5824  N N     . PHE C 3 44  ? -35.441 -0.638  21.461  1.00 97.77 44  C 1 
ATOM   5825  C CA    . PHE C 3 44  ? -34.114 -0.513  22.061  1.00 97.97 44  C 1 
ATOM   5826  C C     . PHE C 3 44  ? -33.706 0.961   22.096  1.00 97.97 44  C 1 
ATOM   5827  O O     . PHE C 3 44  ? -33.906 1.686   21.121  1.00 97.17 44  C 1 
ATOM   5828  C CB    . PHE C 3 44  ? -33.112 -1.361  21.272  1.00 97.77 44  C 1 
ATOM   5829  C CG    . PHE C 3 44  ? -33.497 -2.820  21.172  1.00 97.99 44  C 1 
ATOM   5830  C CD1   . PHE C 3 44  ? -33.245 -3.696  22.241  1.00 96.67 44  C 1 
ATOM   5831  C CD2   . PHE C 3 44  ? -34.154 -3.306  20.025  1.00 96.74 44  C 1 
ATOM   5832  C CE1   . PHE C 3 44  ? -33.631 -5.042  22.165  1.00 96.08 44  C 1 
ATOM   5833  C CE2   . PHE C 3 44  ? -34.545 -4.654  19.944  1.00 96.09 44  C 1 
ATOM   5834  C CZ    . PHE C 3 44  ? -34.283 -5.520  21.015  1.00 96.80 44  C 1 
ATOM   5835  N N     . GLU C 3 45  ? -33.151 1.414   23.218  1.00 98.03 45  C 1 
ATOM   5836  C CA    . GLU C 3 45  ? -32.709 2.810   23.360  1.00 97.99 45  C 1 
ATOM   5837  C C     . GLU C 3 45  ? -31.333 3.071   22.726  1.00 98.22 45  C 1 
ATOM   5838  O O     . GLU C 3 45  ? -30.975 4.221   22.456  1.00 97.46 45  C 1 
ATOM   5839  C CB    . GLU C 3 45  ? -32.743 3.224   24.837  1.00 97.26 45  C 1 
ATOM   5840  C CG    . GLU C 3 45  ? -34.163 3.250   25.444  1.00 91.71 45  C 1 
ATOM   5841  C CD    . GLU C 3 45  ? -35.141 4.181   24.688  1.00 86.00 45  C 1 
ATOM   5842  O OE1   . GLU C 3 45  ? -36.336 3.832   24.551  1.00 75.92 45  C 1 
ATOM   5843  O OE2   . GLU C 3 45  ? -34.717 5.252   24.205  1.00 77.86 45  C 1 
ATOM   5844  N N     . ILE C 3 46  ? -30.580 2.002   22.451  1.00 98.49 46  C 1 
ATOM   5845  C CA    . ILE C 3 46  ? -29.293 2.048   21.749  1.00 98.58 46  C 1 
ATOM   5846  C C     . ILE C 3 46  ? -29.279 1.029   20.599  1.00 98.64 46  C 1 
ATOM   5847  O O     . ILE C 3 46  ? -29.829 -0.067  20.743  1.00 98.29 46  C 1 
ATOM   5848  C CB    . ILE C 3 46  ? -28.104 1.842   22.726  1.00 98.32 46  C 1 
ATOM   5849  C CG1   . ILE C 3 46  ? -28.070 0.437   23.356  1.00 97.38 46  C 1 
ATOM   5850  C CG2   . ILE C 3 46  ? -28.120 2.932   23.815  1.00 96.72 46  C 1 
ATOM   5851  C CD1   . ILE C 3 46  ? -26.830 0.168   24.222  1.00 96.13 46  C 1 
ATOM   5852  N N     . PRO C 3 47  ? -28.642 1.330   19.458  1.00 98.71 47  C 1 
ATOM   5853  C CA    . PRO C 3 47  ? -28.630 0.440   18.301  1.00 98.71 47  C 1 
ATOM   5854  C C     . PRO C 3 47  ? -27.496 -0.596  18.377  1.00 98.72 47  C 1 
ATOM   5855  O O     . PRO C 3 47  ? -26.741 -0.768  17.418  1.00 98.28 47  C 1 
ATOM   5856  C CB    . PRO C 3 47  ? -28.521 1.396   17.110  1.00 98.45 47  C 1 
ATOM   5857  C CG    . PRO C 3 47  ? -27.583 2.474   17.647  1.00 97.84 47  C 1 
ATOM   5858  C CD    . PRO C 3 47  ? -27.986 2.585   19.122  1.00 98.43 47  C 1 
ATOM   5859  N N     . VAL C 3 48  ? -27.348 -1.267  19.524  1.00 98.77 48  C 1 
ATOM   5860  C CA    . VAL C 3 48  ? -26.245 -2.203  19.784  1.00 98.79 48  C 1 
ATOM   5861  C C     . VAL C 3 48  ? -26.773 -3.562  20.229  1.00 98.79 48  C 1 
ATOM   5862  O O     . VAL C 3 48  ? -27.543 -3.671  21.185  1.00 98.51 48  C 1 
ATOM   5863  C CB    . VAL C 3 48  ? -25.246 -1.637  20.816  1.00 98.57 48  C 1 
ATOM   5864  C CG1   . VAL C 3 48  ? -24.062 -2.592  21.021  1.00 97.57 48  C 1 
ATOM   5865  C CG2   . VAL C 3 48  ? -24.676 -0.278  20.386  1.00 97.48 48  C 1 
ATOM   5866  N N     . ILE C 3 49  ? -26.307 -4.601  19.548  1.00 98.80 49  C 1 
ATOM   5867  C CA    . ILE C 3 49  ? -26.556 -6.013  19.851  1.00 98.79 49  C 1 
ATOM   5868  C C     . ILE C 3 49  ? -25.201 -6.663  20.167  1.00 98.80 49  C 1 
ATOM   5869  O O     . ILE C 3 49  ? -24.205 -6.374  19.507  1.00 98.54 49  C 1 
ATOM   5870  C CB    . ILE C 3 49  ? -27.262 -6.690  18.651  1.00 98.50 49  C 1 
ATOM   5871  C CG1   . ILE C 3 49  ? -28.611 -5.991  18.337  1.00 96.99 49  C 1 
ATOM   5872  C CG2   . ILE C 3 49  ? -27.479 -8.191  18.908  1.00 97.01 49  C 1 
ATOM   5873  C CD1   . ILE C 3 49  ? -29.223 -6.410  16.995  1.00 92.28 49  C 1 
ATOM   5874  N N     . ALA C 3 50  ? -25.144 -7.542  21.156  1.00 98.73 50  C 1 
ATOM   5875  C CA    . ALA C 3 50  ? -23.934 -8.310  21.444  1.00 98.73 50  C 1 
ATOM   5876  C C     . ALA C 3 50  ? -23.843 -9.545  20.535  1.00 98.70 50  C 1 
ATOM   5877  O O     . ALA C 3 50  ? -24.813 -10.298 20.405  1.00 98.34 50  C 1 
ATOM   5878  C CB    . ALA C 3 50  ? -23.905 -8.682  22.928  1.00 98.53 50  C 1 
ATOM   5879  N N     . HIS C 3 51  ? -22.673 -9.769  19.932  1.00 98.58 51  C 1 
ATOM   5880  C CA    . HIS C 3 51  ? -22.428 -10.924 19.063  1.00 98.51 51  C 1 
ATOM   5881  C C     . HIS C 3 51  ? -22.570 -12.241 19.844  1.00 98.50 51  C 1 
ATOM   5882  O O     . HIS C 3 51  ? -21.983 -12.376 20.919  1.00 98.16 51  C 1 
ATOM   5883  C CB    . HIS C 3 51  ? -21.036 -10.806 18.435  1.00 98.18 51  C 1 
ATOM   5884  C CG    . HIS C 3 51  ? -20.763 -11.874 17.414  1.00 97.89 51  C 1 
ATOM   5885  N ND1   . HIS C 3 51  ? -21.042 -11.783 16.066  1.00 91.98 51  C 1 
ATOM   5886  C CD2   . HIS C 3 51  ? -20.245 -13.128 17.624  1.00 91.48 51  C 1 
ATOM   5887  C CE1   . HIS C 3 51  ? -20.696 -12.946 15.483  1.00 93.39 51  C 1 
ATOM   5888  N NE2   . HIS C 3 51  ? -20.212 -13.785 16.398  1.00 94.07 51  C 1 
ATOM   5889  N N     . PRO C 3 52  ? -23.302 -13.238 19.335  1.00 98.56 52  C 1 
ATOM   5890  C CA    . PRO C 3 52  ? -23.529 -14.495 20.041  1.00 98.46 52  C 1 
ATOM   5891  C C     . PRO C 3 52  ? -22.275 -15.379 20.067  1.00 98.25 52  C 1 
ATOM   5892  O O     . PRO C 3 52  ? -22.070 -16.236 19.201  1.00 97.19 52  C 1 
ATOM   5893  C CB    . PRO C 3 52  ? -24.728 -15.138 19.336  1.00 98.10 52  C 1 
ATOM   5894  C CG    . PRO C 3 52  ? -24.634 -14.601 17.911  1.00 96.99 52  C 1 
ATOM   5895  C CD    . PRO C 3 52  ? -24.087 -13.186 18.112  1.00 98.19 52  C 1 
ATOM   5896  N N     . THR C 3 53  ? -21.444 -15.186 21.074  1.00 98.08 53  C 1 
ATOM   5897  C CA    . THR C 3 53  ? -20.285 -16.031 21.382  1.00 98.09 53  C 1 
ATOM   5898  C C     . THR C 3 53  ? -20.145 -16.188 22.896  1.00 98.04 53  C 1 
ATOM   5899  O O     . THR C 3 53  ? -20.466 -15.274 23.655  1.00 97.39 53  C 1 
ATOM   5900  C CB    . THR C 3 53  ? -18.990 -15.482 20.760  1.00 97.64 53  C 1 
ATOM   5901  O OG1   . THR C 3 53  ? -17.893 -16.289 21.150  1.00 95.72 53  C 1 
ATOM   5902  C CG2   . THR C 3 53  ? -18.650 -14.048 21.153  1.00 95.41 53  C 1 
ATOM   5903  N N     . ASP C 3 54  ? -19.636 -17.348 23.319  1.00 97.74 54  C 1 
ATOM   5904  C CA    . ASP C 3 54  ? -19.388 -17.632 24.741  1.00 97.48 54  C 1 
ATOM   5905  C C     . ASP C 3 54  ? -18.260 -16.767 25.330  1.00 97.54 54  C 1 
ATOM   5906  O O     . ASP C 3 54  ? -18.177 -16.609 26.547  1.00 95.89 54  C 1 
ATOM   5907  C CB    . ASP C 3 54  ? -19.038 -19.115 24.924  1.00 96.31 54  C 1 
ATOM   5908  C CG    . ASP C 3 54  ? -20.071 -20.060 24.324  1.00 95.90 54  C 1 
ATOM   5909  O OD1   . ASP C 3 54  ? -21.279 -19.898 24.584  1.00 92.36 54  C 1 
ATOM   5910  O OD2   . ASP C 3 54  ? -19.648 -20.973 23.577  1.00 92.25 54  C 1 
ATOM   5911  N N     . ALA C 3 55  ? -17.418 -16.179 24.494  1.00 97.78 55  C 1 
ATOM   5912  C CA    . ALA C 3 55  ? -16.430 -15.195 24.936  1.00 97.81 55  C 1 
ATOM   5913  C C     . ALA C 3 55  ? -17.070 -13.916 25.498  1.00 97.85 55  C 1 
ATOM   5914  O O     . ALA C 3 55  ? -16.416 -13.161 26.222  1.00 96.79 55  C 1 
ATOM   5915  C CB    . ALA C 3 55  ? -15.526 -14.847 23.753  1.00 97.30 55  C 1 
ATOM   5916  N N     . LEU C 3 56  ? -18.334 -13.677 25.179  1.00 98.04 56  C 1 
ATOM   5917  C CA    . LEU C 3 56  ? -19.006 -12.417 25.471  1.00 98.10 56  C 1 
ATOM   5918  C C     . LEU C 3 56  ? -20.272 -12.607 26.309  1.00 98.29 56  C 1 
ATOM   5919  O O     . LEU C 3 56  ? -20.377 -12.048 27.401  1.00 97.36 56  C 1 
ATOM   5920  C CB    . LEU C 3 56  ? -19.279 -11.733 24.115  1.00 96.69 56  C 1 
ATOM   5921  C CG    . LEU C 3 56  ? -19.931 -10.347 24.216  1.00 94.51 56  C 1 
ATOM   5922  C CD1   . LEU C 3 56  ? -19.065 -9.369  25.007  1.00 92.95 56  C 1 
ATOM   5923  C CD2   . LEU C 3 56  ? -20.132 -9.788  22.809  1.00 93.21 56  C 1 
ATOM   5924  N N     . VAL C 3 57  ? -21.220 -13.398 25.817  1.00 98.27 57  C 1 
ATOM   5925  C CA    . VAL C 3 57  ? -22.602 -13.384 26.305  1.00 98.36 57  C 1 
ATOM   5926  C C     . VAL C 3 57  ? -22.903 -14.560 27.232  1.00 98.26 57  C 1 
ATOM   5927  O O     . VAL C 3 57  ? -23.186 -15.676 26.793  1.00 97.68 57  C 1 
ATOM   5928  C CB    . VAL C 3 57  ? -23.614 -13.303 25.141  1.00 98.17 57  C 1 
ATOM   5929  C CG1   . VAL C 3 57  ? -25.020 -13.028 25.675  1.00 97.17 57  C 1 
ATOM   5930  C CG2   . VAL C 3 57  ? -23.267 -12.189 24.140  1.00 96.69 57  C 1 
ATOM   5931  N N     . SER C 3 58  ? -22.897 -14.294 28.530  1.00 98.20 58  C 1 
ATOM   5932  C CA    . SER C 3 58  ? -23.560 -15.090 29.565  1.00 98.11 58  C 1 
ATOM   5933  C C     . SER C 3 58  ? -25.003 -14.589 29.778  1.00 98.29 58  C 1 
ATOM   5934  O O     . SER C 3 58  ? -25.364 -13.522 29.271  1.00 97.96 58  C 1 
ATOM   5935  C CB    . SER C 3 58  ? -22.757 -14.995 30.867  1.00 97.51 58  C 1 
ATOM   5936  O OG    . SER C 3 58  ? -22.845 -13.694 31.416  1.00 96.47 58  C 1 
ATOM   5937  N N     . PRO C 3 59  ? -25.847 -15.306 30.551  1.00 98.17 59  C 1 
ATOM   5938  C CA    . PRO C 3 59  ? -27.145 -14.770 30.968  1.00 98.18 59  C 1 
ATOM   5939  C C     . PRO C 3 59  ? -27.030 -13.415 31.676  1.00 98.34 59  C 1 
ATOM   5940  O O     . PRO C 3 59  ? -27.760 -12.486 31.339  1.00 98.10 59  C 1 
ATOM   5941  C CB    . PRO C 3 59  ? -27.755 -15.844 31.875  1.00 97.69 59  C 1 
ATOM   5942  C CG    . PRO C 3 59  ? -27.100 -17.133 31.384  1.00 96.43 59  C 1 
ATOM   5943  C CD    . PRO C 3 59  ? -25.692 -16.676 31.015  1.00 97.74 59  C 1 
ATOM   5944  N N     . GLU C 3 60  ? -26.083 -13.272 32.595  1.00 98.14 60  C 1 
ATOM   5945  C CA    . GLU C 3 60  ? -25.841 -12.020 33.330  1.00 98.11 60  C 1 
ATOM   5946  C C     . GLU C 3 60  ? -25.426 -10.878 32.388  1.00 98.37 60  C 1 
ATOM   5947  O O     . GLU C 3 60  ? -25.941 -9.764  32.509  1.00 98.08 60  C 1 
ATOM   5948  C CB    . GLU C 3 60  ? -24.779 -12.247 34.420  1.00 97.48 60  C 1 
ATOM   5949  C CG    . GLU C 3 60  ? -25.328 -12.883 35.718  1.00 91.15 60  C 1 
ATOM   5950  C CD    . GLU C 3 60  ? -26.052 -14.231 35.516  1.00 86.96 60  C 1 
ATOM   5951  O OE1   . GLU C 3 60  ? -27.121 -14.428 36.149  1.00 78.58 60  C 1 
ATOM   5952  O OE2   . GLU C 3 60  ? -25.593 -15.060 34.689  1.00 80.45 60  C 1 
ATOM   5953  N N     . PHE C 3 61  ? -24.567 -11.156 31.405  1.00 98.40 61  C 1 
ATOM   5954  C CA    . PHE C 3 61  ? -24.181 -10.176 30.390  1.00 98.59 61  C 1 
ATOM   5955  C C     . PHE C 3 61  ? -25.382 -9.739  29.533  1.00 98.67 61  C 1 
ATOM   5956  O O     . PHE C 3 61  ? -25.562 -8.552  29.282  1.00 98.51 61  C 1 
ATOM   5957  C CB    . PHE C 3 61  ? -23.066 -10.763 29.513  1.00 98.51 61  C 1 
ATOM   5958  C CG    . PHE C 3 61  ? -22.552 -9.793  28.470  1.00 98.62 61  C 1 
ATOM   5959  C CD1   . PHE C 3 61  ? -23.231 -9.644  27.246  1.00 98.10 61  C 1 
ATOM   5960  C CD2   . PHE C 3 61  ? -21.415 -9.009  28.734  1.00 98.10 61  C 1 
ATOM   5961  C CE1   . PHE C 3 61  ? -22.785 -8.708  26.300  1.00 97.79 61  C 1 
ATOM   5962  C CE2   . PHE C 3 61  ? -20.961 -8.079  27.790  1.00 97.79 61  C 1 
ATOM   5963  C CZ    . PHE C 3 61  ? -21.651 -7.922  26.576  1.00 98.14 61  C 1 
ATOM   5964  N N     . ALA C 3 62  ? -26.230 -10.681 29.115  1.00 98.62 62  C 1 
ATOM   5965  C CA    . ALA C 3 62  ? -27.423 -10.376 28.326  1.00 98.65 62  C 1 
ATOM   5966  C C     . ALA C 3 62  ? -28.444 -9.535  29.114  1.00 98.67 62  C 1 
ATOM   5967  O O     . ALA C 3 62  ? -29.072 -8.639  28.550  1.00 98.39 62  C 1 
ATOM   5968  C CB    . ALA C 3 62  ? -28.037 -11.691 27.835  1.00 98.47 62  C 1 
ATOM   5969  N N     . ILE C 3 63  ? -28.588 -9.793  30.413  1.00 98.63 63  C 1 
ATOM   5970  C CA    . ILE C 3 63  ? -29.427 -8.987  31.312  1.00 98.64 63  C 1 
ATOM   5971  C C     . ILE C 3 63  ? -28.904 -7.549  31.373  1.00 98.63 63  C 1 
ATOM   5972  O O     . ILE C 3 63  ? -29.679 -6.604  31.223  1.00 98.38 63  C 1 
ATOM   5973  C CB    . ILE C 3 63  ? -29.493 -9.639  32.715  1.00 98.52 63  C 1 
ATOM   5974  C CG1   . ILE C 3 63  ? -30.324 -10.940 32.655  1.00 97.93 63  C 1 
ATOM   5975  C CG2   . ILE C 3 63  ? -30.102 -8.677  33.762  1.00 97.95 63  C 1 
ATOM   5976  C CD1   . ILE C 3 63  ? -30.119 -11.864 33.867  1.00 96.28 63  C 1 
ATOM   5977  N N     . GLU C 3 64  ? -27.601 -7.378  31.547  1.00 98.59 64  C 1 
ATOM   5978  C CA    . GLU C 3 64  ? -26.980 -6.053  31.628  1.00 98.63 64  C 1 
ATOM   5979  C C     . GLU C 3 64  ? -27.066 -5.288  30.295  1.00 98.68 64  C 1 
ATOM   5980  O O     . GLU C 3 64  ? -27.419 -4.111  30.290  1.00 98.51 64  C 1 
ATOM   5981  C CB    . GLU C 3 64  ? -25.539 -6.201  32.145  1.00 98.50 64  C 1 
ATOM   5982  C CG    . GLU C 3 64  ? -24.813 -4.869  32.383  1.00 97.16 64  C 1 
ATOM   5983  C CD    . GLU C 3 64  ? -25.488 -3.916  33.388  1.00 97.57 64  C 1 
ATOM   5984  O OE1   . GLU C 3 64  ? -25.020 -2.764  33.507  1.00 94.03 64  C 1 
ATOM   5985  O OE2   . GLU C 3 64  ? -26.509 -4.267  34.020  1.00 94.30 64  C 1 
ATOM   5986  N N     . MET C 3 65  ? -26.853 -5.960  29.152  1.00 98.63 65  C 1 
ATOM   5987  C CA    . MET C 3 65  ? -27.092 -5.371  27.825  1.00 98.59 65  C 1 
ATOM   5988  C C     . MET C 3 65  ? -28.528 -4.849  27.686  1.00 98.64 65  C 1 
ATOM   5989  O O     . MET C 3 65  ? -28.735 -3.737  27.211  1.00 98.17 65  C 1 
ATOM   5990  C CB    . MET C 3 65  ? -26.828 -6.404  26.715  1.00 97.90 65  C 1 
ATOM   5991  C CG    . MET C 3 65  ? -25.365 -6.480  26.288  1.00 91.35 65  C 1 
ATOM   5992  S SD    . MET C 3 65  ? -24.645 -4.977  25.553  1.00 94.32 65  C 1 
ATOM   5993  C CE    . MET C 3 65  ? -25.627 -4.786  24.048  1.00 89.94 65  C 1 
ATOM   5994  N N     . GLY C 3 66  ? -29.511 -5.639  28.127  1.00 98.57 66  C 1 
ATOM   5995  C CA    . GLY C 3 66  ? -30.916 -5.234  28.100  1.00 98.49 66  C 1 
ATOM   5996  C C     . GLY C 3 66  ? -31.202 -4.030  28.997  1.00 98.52 66  C 1 
ATOM   5997  O O     . GLY C 3 66  ? -31.889 -3.099  28.583  1.00 97.95 66  C 1 
ATOM   5998  N N     . ARG C 3 67  ? -30.632 -4.013  30.209  1.00 98.46 67  C 1 
ATOM   5999  C CA    . ARG C 3 67  ? -30.741 -2.882  31.143  1.00 98.42 67  C 1 
ATOM   6000  C C     . ARG C 3 67  ? -30.189 -1.582  30.548  1.00 98.52 67  C 1 
ATOM   6001  O O     . ARG C 3 67  ? -30.752 -0.517  30.786  1.00 98.28 67  C 1 
ATOM   6002  C CB    . ARG C 3 67  ? -30.000 -3.238  32.444  1.00 97.99 67  C 1 
ATOM   6003  C CG    . ARG C 3 67  ? -30.281 -2.209  33.562  1.00 85.45 67  C 1 
ATOM   6004  C CD    . ARG C 3 67  ? -29.397 -2.444  34.794  1.00 81.33 67  C 1 
ATOM   6005  N NE    . ARG C 3 67  ? -27.996 -2.034  34.593  1.00 72.45 67  C 1 
ATOM   6006  C CZ    . ARG C 3 67  ? -27.495 -0.799  34.613  1.00 63.44 67  C 1 
ATOM   6007  N NH1   . ARG C 3 67  ? -28.234 0.259   34.798  1.00 56.65 67  C 1 
ATOM   6008  N NH2   . ARG C 3 67  ? -26.213 -0.608  34.469  1.00 56.24 67  C 1 
ATOM   6009  N N     . LEU C 3 68  ? -29.127 -1.676  29.757  1.00 98.56 68  C 1 
ATOM   6010  C CA    . LEU C 3 68  ? -28.479 -0.536  29.099  1.00 98.61 68  C 1 
ATOM   6011  C C     . LEU C 3 68  ? -29.157 -0.120  27.780  1.00 98.57 68  C 1 
ATOM   6012  O O     . LEU C 3 68  ? -28.720 0.836   27.141  1.00 98.09 68  C 1 
ATOM   6013  C CB    . LEU C 3 68  ? -26.987 -0.858  28.919  1.00 98.60 68  C 1 
ATOM   6014  C CG    . LEU C 3 68  ? -26.211 -0.985  30.244  1.00 98.34 68  C 1 
ATOM   6015  C CD1   . LEU C 3 68  ? -24.842 -1.605  29.983  1.00 97.55 68  C 1 
ATOM   6016  C CD2   . LEU C 3 68  ? -26.005 0.371   30.918  1.00 97.19 68  C 1 
ATOM   6017  N N     . GLY C 3 69  ? -30.239 -0.798  27.387  1.00 98.46 69  C 1 
ATOM   6018  C CA    . GLY C 3 69  ? -31.042 -0.456  26.209  1.00 98.41 69  C 1 
ATOM   6019  C C     . GLY C 3 69  ? -30.634 -1.160  24.913  1.00 98.54 69  C 1 
ATOM   6020  O O     . GLY C 3 69  ? -31.173 -0.831  23.854  1.00 97.70 69  C 1 
ATOM   6021  N N     . GLY C 3 70  ? -29.713 -2.112  24.980  1.00 98.55 70  C 1 
ATOM   6022  C CA    . GLY C 3 70  ? -29.292 -2.966  23.867  1.00 98.58 70  C 1 
ATOM   6023  C C     . GLY C 3 70  ? -29.892 -4.373  23.935  1.00 98.65 70  C 1 
ATOM   6024  O O     . GLY C 3 70  ? -30.894 -4.615  24.601  1.00 98.15 70  C 1 
ATOM   6025  N N     . LEU C 3 71  ? -29.268 -5.318  23.228  1.00 98.58 71  C 1 
ATOM   6026  C CA    . LEU C 3 71  ? -29.686 -6.724  23.214  1.00 98.65 71  C 1 
ATOM   6027  C C     . LEU C 3 71  ? -28.472 -7.652  23.312  1.00 98.71 71  C 1 
ATOM   6028  O O     . LEU C 3 71  ? -27.587 -7.613  22.459  1.00 98.46 71  C 1 
ATOM   6029  C CB    . LEU C 3 71  ? -30.496 -6.984  21.930  1.00 98.45 71  C 1 
ATOM   6030  C CG    . LEU C 3 71  ? -30.979 -8.438  21.752  1.00 98.17 71  C 1 
ATOM   6031  C CD1   . LEU C 3 71  ? -31.987 -8.849  22.828  1.00 96.95 71  C 1 
ATOM   6032  C CD2   . LEU C 3 71  ? -31.645 -8.597  20.389  1.00 96.84 71  C 1 
ATOM   6033  N N     . GLY C 3 72  ? -28.461 -8.531  24.306  1.00 98.34 72  C 1 
ATOM   6034  C CA    . GLY C 3 72  ? -27.543 -9.668  24.365  1.00 98.26 72  C 1 
ATOM   6035  C C     . GLY C 3 72  ? -28.139 -10.884 23.656  1.00 98.42 72  C 1 
ATOM   6036  O O     . GLY C 3 72  ? -29.307 -11.204 23.858  1.00 97.62 72  C 1 
ATOM   6037  N N     . VAL C 3 73  ? -27.357 -11.577 22.845  1.00 98.57 73  C 1 
ATOM   6038  C CA    . VAL C 3 73  ? -27.779 -12.801 22.146  1.00 98.61 73  C 1 
ATOM   6039  C C     . VAL C 3 73  ? -26.924 -13.971 22.622  1.00 98.57 73  C 1 
ATOM   6040  O O     . VAL C 3 73  ? -25.721 -14.007 22.375  1.00 98.18 73  C 1 
ATOM   6041  C CB    . VAL C 3 73  ? -27.709 -12.647 20.611  1.00 98.43 73  C 1 
ATOM   6042  C CG1   . VAL C 3 73  ? -28.313 -13.876 19.923  1.00 97.56 73  C 1 
ATOM   6043  C CG2   . VAL C 3 73  ? -28.453 -11.402 20.112  1.00 97.25 73  C 1 
ATOM   6044  N N     . LEU C 3 74  ? -27.542 -14.949 23.290  1.00 98.43 74  C 1 
ATOM   6045  C CA    . LEU C 3 74  ? -26.857 -16.186 23.677  1.00 98.32 74  C 1 
ATOM   6046  C C     . LEU C 3 74  ? -26.516 -17.025 22.441  1.00 98.42 74  C 1 
ATOM   6047  O O     . LEU C 3 74  ? -27.320 -17.143 21.514  1.00 97.85 74  C 1 
ATOM   6048  C CB    . LEU C 3 74  ? -27.738 -17.016 24.627  1.00 97.43 74  C 1 
ATOM   6049  C CG    . LEU C 3 74  ? -27.853 -16.482 26.061  1.00 91.92 74  C 1 
ATOM   6050  C CD1   . LEU C 3 74  ? -28.856 -17.353 26.825  1.00 87.58 74  C 1 
ATOM   6051  C CD2   . LEU C 3 74  ? -26.522 -16.547 26.808  1.00 87.70 74  C 1 
ATOM   6052  N N     . ASN C 3 75  ? -25.356 -17.682 22.456  1.00 98.24 75  C 1 
ATOM   6053  C CA    . ASN C 3 75  ? -25.066 -18.741 21.498  1.00 98.19 75  C 1 
ATOM   6054  C C     . ASN C 3 75  ? -25.708 -20.051 21.971  1.00 98.15 75  C 1 
ATOM   6055  O O     . ASN C 3 75  ? -25.173 -20.736 22.838  1.00 97.64 75  C 1 
ATOM   6056  C CB    . ASN C 3 75  ? -23.552 -18.861 21.288  1.00 97.86 75  C 1 
ATOM   6057  C CG    . ASN C 3 75  ? -23.225 -19.901 20.224  1.00 97.50 75  C 1 
ATOM   6058  O OD1   . ASN C 3 75  ? -24.057 -20.299 19.412  1.00 94.30 75  C 1 
ATOM   6059  N ND2   . ASN C 3 75  ? -22.002 -20.368 20.203  1.00 93.49 75  C 1 
ATOM   6060  N N     . GLY C 3 76  ? -26.840 -20.420 21.390  1.00 97.95 76  C 1 
ATOM   6061  C CA    . GLY C 3 76  ? -27.577 -21.643 21.729  1.00 97.80 76  C 1 
ATOM   6062  C C     . GLY C 3 76  ? -26.846 -22.943 21.394  1.00 97.79 76  C 1 
ATOM   6063  O O     . GLY C 3 76  ? -27.251 -24.010 21.851  1.00 96.54 76  C 1 
ATOM   6064  N N     . GLU C 3 77  ? -25.774 -22.878 20.624  1.00 97.80 77  C 1 
ATOM   6065  C CA    . GLU C 3 77  ? -24.921 -24.020 20.263  1.00 97.62 77  C 1 
ATOM   6066  C C     . GLU C 3 77  ? -23.502 -23.907 20.841  1.00 97.59 77  C 1 
ATOM   6067  O O     . GLU C 3 77  ? -22.604 -24.646 20.439  1.00 96.13 77  C 1 
ATOM   6068  C CB    . GLU C 3 77  ? -24.910 -24.205 18.736  1.00 96.90 77  C 1 
ATOM   6069  C CG    . GLU C 3 77  ? -26.314 -24.537 18.201  1.00 95.91 77  C 1 
ATOM   6070  C CD    . GLU C 3 77  ? -26.371 -24.638 16.673  1.00 95.91 77  C 1 
ATOM   6071  O OE1   . GLU C 3 77  ? -27.409 -24.239 16.098  1.00 91.07 77  C 1 
ATOM   6072  O OE2   . GLU C 3 77  ? -25.409 -25.120 16.033  1.00 91.87 77  C 1 
ATOM   6073  N N     . GLY C 3 78  ? -23.297 -23.004 21.775  1.00 97.37 78  C 1 
ATOM   6074  C CA    . GLY C 3 78  ? -22.035 -22.797 22.466  1.00 97.47 78  C 1 
ATOM   6075  C C     . GLY C 3 78  ? -21.840 -23.719 23.670  1.00 97.79 78  C 1 
ATOM   6076  O O     . GLY C 3 78  ? -22.379 -24.831 23.740  1.00 96.57 78  C 1 
ATOM   6077  N N     . LEU C 3 79  ? -21.051 -23.252 24.632  1.00 98.05 79  C 1 
ATOM   6078  C CA    . LEU C 3 79  ? -20.682 -24.024 25.822  1.00 98.17 79  C 1 
ATOM   6079  C C     . LEU C 3 79  ? -21.730 -23.960 26.939  1.00 98.12 79  C 1 
ATOM   6080  O O     . LEU C 3 79  ? -21.854 -24.916 27.702  1.00 97.21 79  C 1 
ATOM   6081  C CB    . LEU C 3 79  ? -19.302 -23.562 26.322  1.00 97.92 79  C 1 
ATOM   6082  C CG    . LEU C 3 79  ? -18.151 -23.756 25.315  1.00 97.35 79  C 1 
ATOM   6083  C CD1   . LEU C 3 79  ? -16.838 -23.290 25.944  1.00 95.86 79  C 1 
ATOM   6084  C CD2   . LEU C 3 79  ? -17.981 -25.217 24.886  1.00 95.56 79  C 1 
ATOM   6085  N N     . ILE C 3 80  ? -22.511 -22.888 27.017  1.00 97.72 80  C 1 
ATOM   6086  C CA    . ILE C 3 80  ? -23.548 -22.698 28.047  1.00 97.49 80  C 1 
ATOM   6087  C C     . ILE C 3 80  ? -24.547 -23.862 28.057  1.00 97.45 80  C 1 
ATOM   6088  O O     . ILE C 3 80  ? -24.885 -24.388 29.115  1.00 96.21 80  C 1 
ATOM   6089  C CB    . ILE C 3 80  ? -24.259 -21.335 27.849  1.00 96.60 80  C 1 
ATOM   6090  C CG1   . ILE C 3 80  ? -23.268 -20.188 28.153  1.00 93.39 80  C 1 
ATOM   6091  C CG2   . ILE C 3 80  ? -25.514 -21.206 28.741  1.00 93.12 80  C 1 
ATOM   6092  C CD1   . ILE C 3 80  ? -23.774 -18.796 27.750  1.00 83.59 80  C 1 
ATOM   6093  N N     . GLY C 3 81  ? -24.980 -24.309 26.884  1.00 97.01 81  C 1 
ATOM   6094  C CA    . GLY C 3 81  ? -25.869 -25.465 26.730  1.00 96.82 81  C 1 
ATOM   6095  C C     . GLY C 3 81  ? -25.162 -26.827 26.724  1.00 97.24 81  C 1 
ATOM   6096  O O     . GLY C 3 81  ? -25.816 -27.837 26.481  1.00 95.81 81  C 1 
ATOM   6097  N N     . ARG C 3 82  ? -23.841 -26.893 26.957  1.00 97.69 82  C 1 
ATOM   6098  C CA    . ARG C 3 82  ? -23.046 -28.137 26.907  1.00 97.90 82  C 1 
ATOM   6099  C C     . ARG C 3 82  ? -22.364 -28.480 28.230  1.00 98.16 82  C 1 
ATOM   6100  O O     . ARG C 3 82  ? -22.101 -29.654 28.484  1.00 97.38 82  C 1 
ATOM   6101  C CB    . ARG C 3 82  ? -21.997 -28.051 25.788  1.00 97.44 82  C 1 
ATOM   6102  C CG    . ARG C 3 82  ? -22.614 -27.910 24.395  1.00 96.34 82  C 1 
ATOM   6103  C CD    . ARG C 3 82  ? -21.507 -27.824 23.331  1.00 95.59 82  C 1 
ATOM   6104  N NE    . ARG C 3 82  ? -22.025 -27.461 22.003  1.00 94.32 82  C 1 
ATOM   6105  C CZ    . ARG C 3 82  ? -22.515 -28.277 21.076  1.00 94.95 82  C 1 
ATOM   6106  N NH1   . ARG C 3 82  ? -22.593 -29.569 21.241  1.00 89.57 82  C 1 
ATOM   6107  N NH2   . ARG C 3 82  ? -22.938 -27.784 19.950  1.00 90.95 82  C 1 
ATOM   6108  N N     . HIS C 3 83  ? -22.079 -27.478 29.050  1.00 97.88 83  C 1 
ATOM   6109  C CA    . HIS C 3 83  ? -21.345 -27.632 30.301  1.00 97.94 83  C 1 
ATOM   6110  C C     . HIS C 3 83  ? -22.028 -26.843 31.425  1.00 97.86 83  C 1 
ATOM   6111  O O     . HIS C 3 83  ? -22.184 -25.630 31.334  1.00 96.86 83  C 1 
ATOM   6112  C CB    . HIS C 3 83  ? -19.896 -27.165 30.097  1.00 97.65 83  C 1 
ATOM   6113  C CG    . HIS C 3 83  ? -19.153 -27.949 29.053  1.00 98.00 83  C 1 
ATOM   6114  N ND1   . HIS C 3 83  ? -18.587 -29.201 29.228  1.00 92.43 83  C 1 
ATOM   6115  C CD2   . HIS C 3 83  ? -18.949 -27.588 27.744  1.00 92.35 83  C 1 
ATOM   6116  C CE1   . HIS C 3 83  ? -18.057 -29.576 28.054  1.00 93.72 83  C 1 
ATOM   6117  N NE2   . HIS C 3 83  ? -18.259 -28.624 27.135  1.00 94.84 83  C 1 
ATOM   6118  N N     . ALA C 3 84  ? -22.404 -27.534 32.503  1.00 97.35 84  C 1 
ATOM   6119  C CA    . ALA C 3 84  ? -22.986 -26.878 33.681  1.00 97.06 84  C 1 
ATOM   6120  C C     . ALA C 3 84  ? -21.985 -25.945 34.392  1.00 97.12 84  C 1 
ATOM   6121  O O     . ALA C 3 84  ? -22.370 -24.931 34.964  1.00 95.08 84  C 1 
ATOM   6122  C CB    . ALA C 3 84  ? -23.493 -27.971 34.632  1.00 95.95 84  C 1 
ATOM   6123  N N     . ASP C 3 85  ? -20.705 -26.289 34.322  1.00 97.07 85  C 1 
ATOM   6124  C CA    . ASP C 3 85  ? -19.565 -25.541 34.847  1.00 97.10 85  C 1 
ATOM   6125  C C     . ASP C 3 85  ? -18.901 -24.668 33.762  1.00 97.44 85  C 1 
ATOM   6126  O O     . ASP C 3 85  ? -17.677 -24.618 33.632  1.00 95.93 85  C 1 
ATOM   6127  C CB    . ASP C 3 85  ? -18.583 -26.537 35.502  1.00 95.84 85  C 1 
ATOM   6128  C CG    . ASP C 3 85  ? -17.986 -27.560 34.512  1.00 93.10 85  C 1 
ATOM   6129  O OD1   . ASP C 3 85  ? -18.656 -27.924 33.520  1.00 87.04 85  C 1 
ATOM   6130  O OD2   . ASP C 3 85  ? -16.844 -28.009 34.740  1.00 86.85 85  C 1 
ATOM   6131  N N     . VAL C 3 86  ? -19.706 -23.975 32.963  1.00 97.13 86  C 1 
ATOM   6132  C CA    . VAL C 3 86  ? -19.246 -23.199 31.800  1.00 97.09 86  C 1 
ATOM   6133  C C     . VAL C 3 86  ? -18.172 -22.168 32.150  1.00 97.29 86  C 1 
ATOM   6134  O O     . VAL C 3 86  ? -17.192 -22.049 31.425  1.00 96.22 86  C 1 
ATOM   6135  C CB    . VAL C 3 86  ? -20.437 -22.567 31.050  1.00 95.51 86  C 1 
ATOM   6136  C CG1   . VAL C 3 86  ? -21.180 -21.501 31.851  1.00 89.36 86  C 1 
ATOM   6137  C CG2   . VAL C 3 86  ? -19.989 -21.970 29.711  1.00 88.21 86  C 1 
ATOM   6138  N N     . GLU C 3 87  ? -18.299 -21.467 33.277  1.00 97.07 87  C 1 
ATOM   6139  C CA    . GLU C 3 87  ? -17.307 -20.473 33.708  1.00 96.78 87  C 1 
ATOM   6140  C C     . GLU C 3 87  ? -15.921 -21.100 33.922  1.00 97.13 87  C 1 
ATOM   6141  O O     . GLU C 3 87  ? -14.910 -20.544 33.500  1.00 96.18 87  C 1 
ATOM   6142  C CB    . GLU C 3 87  ? -17.758 -19.789 35.006  1.00 95.33 87  C 1 
ATOM   6143  C CG    . GLU C 3 87  ? -19.000 -18.908 34.822  1.00 87.84 87  C 1 
ATOM   6144  C CD    . GLU C 3 87  ? -19.400 -18.145 36.095  1.00 82.02 87  C 1 
ATOM   6145  O OE1   . GLU C 3 87  ? -20.387 -17.377 36.020  1.00 72.95 87  C 1 
ATOM   6146  O OE2   . GLU C 3 87  ? -18.731 -18.318 37.142  1.00 73.13 87  C 1 
ATOM   6147  N N     . GLU C 3 88  ? -15.867 -22.302 34.517  1.00 97.42 88  C 1 
ATOM   6148  C CA    . GLU C 3 88  ? -14.614 -23.035 34.703  1.00 97.51 88  C 1 
ATOM   6149  C C     . GLU C 3 88  ? -14.043 -23.516 33.359  1.00 97.84 88  C 1 
ATOM   6150  O O     . GLU C 3 88  ? -12.832 -23.451 33.147  1.00 97.28 88  C 1 
ATOM   6151  C CB    . GLU C 3 88  ? -14.859 -24.203 35.671  1.00 96.79 88  C 1 
ATOM   6152  C CG    . GLU C 3 88  ? -13.551 -24.895 36.094  1.00 84.65 88  C 1 
ATOM   6153  C CD    . GLU C 3 88  ? -13.755 -26.034 37.107  1.00 76.85 88  C 1 
ATOM   6154  O OE1   . GLU C 3 88  ? -12.728 -26.585 37.564  1.00 68.91 88  C 1 
ATOM   6155  O OE2   . GLU C 3 88  ? -14.918 -26.365 37.437  1.00 68.34 88  C 1 
ATOM   6156  N N     . LYS C 3 89  ? -14.897 -23.940 32.420  1.00 97.66 89  C 1 
ATOM   6157  C CA    . LYS C 3 89  ? -14.466 -24.312 31.066  1.00 97.77 89  C 1 
ATOM   6158  C C     . LYS C 3 89  ? -13.901 -23.118 30.298  1.00 97.97 89  C 1 
ATOM   6159  O O     . LYS C 3 89  ? -12.845 -23.240 29.683  1.00 97.63 89  C 1 
ATOM   6160  C CB    . LYS C 3 89  ? -15.616 -24.973 30.287  1.00 97.61 89  C 1 
ATOM   6161  C CG    . LYS C 3 89  ? -16.087 -26.314 30.885  1.00 95.99 89  C 1 
ATOM   6162  C CD    . LYS C 3 89  ? -15.010 -27.392 30.817  1.00 93.39 89  C 1 
ATOM   6163  C CE    . LYS C 3 89  ? -15.472 -28.697 31.473  1.00 90.64 89  C 1 
ATOM   6164  N NZ    . LYS C 3 89  ? -15.252 -28.670 32.932  1.00 84.61 89  C 1 
ATOM   6165  N N     . ILE C 3 90  ? -14.546 -21.957 30.381  1.00 97.93 90  C 1 
ATOM   6166  C CA    . ILE C 3 90  ? -14.039 -20.706 29.791  1.00 97.80 90  C 1 
ATOM   6167  C C     . ILE C 3 90  ? -12.690 -20.319 30.417  1.00 97.82 90  C 1 
ATOM   6168  O O     . ILE C 3 90  ? -11.754 -19.997 29.692  1.00 97.25 90  C 1 
ATOM   6169  C CB    . ILE C 3 90  ? -15.083 -19.575 29.928  1.00 97.06 90  C 1 
ATOM   6170  C CG1   . ILE C 3 90  ? -16.364 -19.851 29.108  1.00 94.65 90  C 1 
ATOM   6171  C CG2   . ILE C 3 90  ? -14.491 -18.206 29.546  1.00 95.33 90  C 1 
ATOM   6172  C CD1   . ILE C 3 90  ? -16.223 -19.887 27.594  1.00 86.43 90  C 1 
ATOM   6173  N N     . ALA C 3 91  ? -12.562 -20.425 31.743  1.00 97.57 91  C 1 
ATOM   6174  C CA    . ALA C 3 91  ? -11.297 -20.153 32.424  1.00 97.37 91  C 1 
ATOM   6175  C C     . ALA C 3 91  ? -10.162 -21.072 31.931  1.00 97.52 91  C 1 
ATOM   6176  O O     . ALA C 3 91  ? -9.046  -20.602 31.714  1.00 96.97 91  C 1 
ATOM   6177  C CB    . ALA C 3 91  ? -11.511 -20.277 33.937  1.00 96.75 91  C 1 
ATOM   6178  N N     . GLN C 3 92  ? -10.448 -22.361 31.678  1.00 97.89 92  C 1 
ATOM   6179  C CA    . GLN C 3 92  ? -9.476  -23.295 31.098  1.00 97.92 92  C 1 
ATOM   6180  C C     . GLN C 3 92  ? -9.066  -22.896 29.674  1.00 98.14 92  C 1 
ATOM   6181  O O     . GLN C 3 92  ? -7.882  -22.939 29.347  1.00 97.72 92  C 1 
ATOM   6182  C CB    . GLN C 3 92  ? -10.053 -24.719 31.090  1.00 97.34 92  C 1 
ATOM   6183  C CG    . GLN C 3 92  ? -10.157 -25.342 32.492  1.00 87.14 92  C 1 
ATOM   6184  C CD    . GLN C 3 92  ? -10.926 -26.669 32.508  1.00 84.83 92  C 1 
ATOM   6185  O OE1   . GLN C 3 92  ? -11.279 -27.259 31.496  1.00 76.77 92  C 1 
ATOM   6186  N NE2   . GLN C 3 92  ? -11.212 -27.194 33.678  1.00 73.79 92  C 1 
ATOM   6187  N N     . VAL C 3 93  ? -10.018 -22.485 28.835  1.00 97.93 93  C 1 
ATOM   6188  C CA    . VAL C 3 93  ? -9.731  -22.016 27.465  1.00 97.90 93  C 1 
ATOM   6189  C C     . VAL C 3 93  ? -8.816  -20.790 27.495  1.00 97.93 93  C 1 
ATOM   6190  O O     . VAL C 3 93  ? -7.796  -20.763 26.808  1.00 97.56 93  C 1 
ATOM   6191  C CB    . VAL C 3 93  ? -11.035 -21.704 26.698  1.00 97.58 93  C 1 
ATOM   6192  C CG1   . VAL C 3 93  ? -10.773 -21.027 25.348  1.00 96.24 93  C 1 
ATOM   6193  C CG2   . VAL C 3 93  ? -11.826 -22.985 26.413  1.00 96.31 93  C 1 
ATOM   6194  N N     . VAL C 3 94  ? -9.143  -19.811 28.325  1.00 97.89 94  C 1 
ATOM   6195  C CA    . VAL C 3 94  ? -8.339  -18.593 28.499  1.00 97.65 94  C 1 
ATOM   6196  C C     . VAL C 3 94  ? -6.941  -18.918 29.034  1.00 97.59 94  C 1 
ATOM   6197  O O     . VAL C 3 94  ? -5.954  -18.376 28.543  1.00 96.71 94  C 1 
ATOM   6198  C CB    . VAL C 3 94  ? -9.074  -17.600 29.418  1.00 96.63 94  C 1 
ATOM   6199  C CG1   . VAL C 3 94  ? -8.203  -16.404 29.808  1.00 93.56 94  C 1 
ATOM   6200  C CG2   . VAL C 3 94  ? -10.334 -17.060 28.726  1.00 93.73 94  C 1 
ATOM   6201  N N     . GLU C 3 95  ? -6.833  -19.839 29.995  1.00 97.43 95  C 1 
ATOM   6202  C CA    . GLU C 3 95  ? -5.539  -20.255 30.544  1.00 97.24 95  C 1 
ATOM   6203  C C     . GLU C 3 95  ? -4.645  -20.901 29.476  1.00 97.27 95  C 1 
ATOM   6204  O O     . GLU C 3 95  ? -3.458  -20.579 29.391  1.00 96.61 95  C 1 
ATOM   6205  C CB    . GLU C 3 95  ? -5.764  -21.201 31.736  1.00 96.77 95  C 1 
ATOM   6206  C CG    . GLU C 3 95  ? -4.429  -21.589 32.394  1.00 90.73 95  C 1 
ATOM   6207  C CD    . GLU C 3 95  ? -4.550  -22.495 33.622  1.00 85.37 95  C 1 
ATOM   6208  O OE1   . GLU C 3 95  ? -3.491  -22.677 34.272  1.00 77.39 95  C 1 
ATOM   6209  O OE2   . GLU C 3 95  ? -5.644  -23.009 33.925  1.00 78.03 95  C 1 
ATOM   6210  N N     . VAL C 3 96  ? -5.208  -21.783 28.639  1.00 97.64 96  C 1 
ATOM   6211  C CA    . VAL C 3 96  ? -4.466  -22.401 27.529  1.00 97.71 96  C 1 
ATOM   6212  C C     . VAL C 3 96  ? -4.037  -21.345 26.509  1.00 97.65 96  C 1 
ATOM   6213  O O     . VAL C 3 96  ? -2.868  -21.306 26.141  1.00 96.92 96  C 1 
ATOM   6214  C CB    . VAL C 3 96  ? -5.282  -23.531 26.871  1.00 97.47 96  C 1 
ATOM   6215  C CG1   . VAL C 3 96  ? -4.607  -24.072 25.605  1.00 95.11 96  C 1 
ATOM   6216  C CG2   . VAL C 3 96  ? -5.445  -24.715 27.835  1.00 95.01 96  C 1 
ATOM   6217  N N     . ALA C 3 97  ? -4.942  -20.455 26.105  1.00 97.32 97  C 1 
ATOM   6218  C CA    . ALA C 3 97  ? -4.630  -19.383 25.159  1.00 96.94 97  C 1 
ATOM   6219  C C     . ALA C 3 97  ? -3.506  -18.458 25.659  1.00 96.64 97  C 1 
ATOM   6220  O O     . ALA C 3 97  ? -2.635  -18.063 24.887  1.00 95.58 97  C 1 
ATOM   6221  C CB    . ALA C 3 97  ? -5.912  -18.589 24.878  1.00 96.66 97  C 1 
ATOM   6222  N N     . ALA C 3 98  ? -3.492  -18.155 26.955  1.00 96.97 98  C 1 
ATOM   6223  C CA    . ALA C 3 98  ? -2.488  -17.282 27.561  1.00 96.38 98  C 1 
ATOM   6224  C C     . ALA C 3 98  ? -1.119  -17.955 27.757  1.00 95.95 98  C 1 
ATOM   6225  O O     . ALA C 3 98  ? -0.093  -17.275 27.747  1.00 93.92 98  C 1 
ATOM   6226  C CB    . ALA C 3 98  ? -3.041  -16.771 28.896  1.00 95.51 98  C 1 
ATOM   6227  N N     . LYS C 3 99  ? -1.087  -19.279 27.962  1.00 96.64 99  C 1 
ATOM   6228  C CA    . LYS C 3 99  ? 0.144   -20.024 28.268  1.00 96.14 99  C 1 
ATOM   6229  C C     . LYS C 3 99  ? 0.807   -20.650 27.050  1.00 95.84 99  C 1 
ATOM   6230  O O     . LYS C 3 99  ? 2.034   -20.702 26.992  1.00 92.29 99  C 1 
ATOM   6231  C CB    . LYS C 3 99  ? -0.152  -21.110 29.311  1.00 94.42 99  C 1 
ATOM   6232  C CG    . LYS C 3 99  ? -0.337  -20.528 30.720  1.00 82.91 99  C 1 
ATOM   6233  C CD    . LYS C 3 99  ? -0.601  -21.659 31.716  1.00 78.67 99  C 1 
ATOM   6234  C CE    . LYS C 3 99  ? -0.661  -21.103 33.138  1.00 67.82 99  C 1 
ATOM   6235  N NZ    . LYS C 3 99  ? -0.970  -22.169 34.116  1.00 58.70 99  C 1 
ATOM   6236  N N     . GLU C 3 100 ? 0.022   -21.170 26.110  1.00 94.96 100 C 1 
ATOM   6237  C CA    . GLU C 3 100 ? 0.538   -21.906 24.963  1.00 93.95 100 C 1 
ATOM   6238  C C     . GLU C 3 100 ? 0.883   -20.950 23.812  1.00 93.24 100 C 1 
ATOM   6239  O O     . GLU C 3 100 ? 0.034   -20.164 23.393  1.00 90.65 100 C 1 
ATOM   6240  C CB    . GLU C 3 100 ? -0.461  -22.982 24.523  1.00 92.46 100 C 1 
ATOM   6241  C CG    . GLU C 3 100 ? -0.663  -24.097 25.571  1.00 87.44 100 C 1 
ATOM   6242  C CD    . GLU C 3 100 ? 0.587   -24.948 25.840  1.00 84.81 100 C 1 
ATOM   6243  O OE1   . GLU C 3 100 ? 0.632   -25.589 26.916  1.00 76.36 100 C 1 
ATOM   6244  O OE2   . GLU C 3 100 ? 1.497   -24.979 24.980  1.00 77.12 100 C 1 
ATOM   6245  N N     . PRO C 3 101 ? 2.122   -21.010 23.275  1.00 92.28 101 C 1 
ATOM   6246  C CA    . PRO C 3 101 ? 2.534   -20.117 22.194  1.00 90.94 101 C 1 
ATOM   6247  C C     . PRO C 3 101 ? 1.825   -20.405 20.868  1.00 91.55 101 C 1 
ATOM   6248  O O     . PRO C 3 101 ? 1.675   -19.506 20.047  1.00 88.54 101 C 1 
ATOM   6249  C CB    . PRO C 3 101 ? 4.051   -20.310 22.085  1.00 88.03 101 C 1 
ATOM   6250  C CG    . PRO C 3 101 ? 4.268   -21.742 22.581  1.00 86.39 101 C 1 
ATOM   6251  C CD    . PRO C 3 101 ? 3.213   -21.885 23.672  1.00 89.46 101 C 1 
ATOM   6252  N N     . GLU C 3 102 ? 1.386   -21.655 20.644  1.00 92.44 102 C 1 
ATOM   6253  C CA    . GLU C 3 102 ? 0.678   -22.036 19.426  1.00 92.48 102 C 1 
ATOM   6254  C C     . GLU C 3 102 ? -0.841  -21.836 19.574  1.00 93.88 102 C 1 
ATOM   6255  O O     . GLU C 3 102 ? -1.458  -22.417 20.471  1.00 92.61 102 C 1 
ATOM   6256  C CB    . GLU C 3 102 ? 0.987   -23.482 19.030  1.00 89.67 102 C 1 
ATOM   6257  C CG    . GLU C 3 102 ? 2.428   -23.665 18.515  1.00 78.89 102 C 1 
ATOM   6258  C CD    . GLU C 3 102 ? 2.645   -25.012 17.810  1.00 71.38 102 C 1 
ATOM   6259  O OE1   . GLU C 3 102 ? 3.771   -25.220 17.302  1.00 62.58 102 C 1 
ATOM   6260  O OE2   . GLU C 3 102 ? 1.695   -25.831 17.746  1.00 62.08 102 C 1 
ATOM   6261  N N     . PRO C 3 103 ? -1.483  -21.093 18.654  1.00 92.86 103 C 1 
ATOM   6262  C CA    . PRO C 3 103 ? -2.938  -20.911 18.653  1.00 93.42 103 C 1 
ATOM   6263  C C     . PRO C 3 103 ? -3.731  -22.221 18.620  1.00 94.92 103 C 1 
ATOM   6264  O O     . PRO C 3 103 ? -4.817  -22.313 19.189  1.00 94.01 103 C 1 
ATOM   6265  C CB    . PRO C 3 103 ? -3.230  -20.062 17.408  1.00 90.75 103 C 1 
ATOM   6266  C CG    . PRO C 3 103 ? -1.939  -19.284 17.189  1.00 88.37 103 C 1 
ATOM   6267  C CD    . PRO C 3 103 ? -0.863  -20.272 17.624  1.00 91.01 103 C 1 
ATOM   6268  N N     . SER C 3 104 ? -3.166  -23.258 18.004  1.00 95.25 104 C 1 
ATOM   6269  C CA    . SER C 3 104 ? -3.793  -24.575 17.855  1.00 95.67 104 C 1 
ATOM   6270  C C     . SER C 3 104 ? -4.155  -25.257 19.182  1.00 96.56 104 C 1 
ATOM   6271  O O     . SER C 3 104 ? -5.116  -26.020 19.234  1.00 95.85 104 C 1 
ATOM   6272  C CB    . SER C 3 104 ? -2.874  -25.486 17.034  1.00 93.84 104 C 1 
ATOM   6273  O OG    . SER C 3 104 ? -1.640  -25.704 17.690  1.00 85.66 104 C 1 
ATOM   6274  N N     . ALA C 3 105 ? -3.435  -24.977 20.267  1.00 96.13 105 C 1 
ATOM   6275  C CA    . ALA C 3 105 ? -3.708  -25.565 21.577  1.00 96.73 105 C 1 
ATOM   6276  C C     . ALA C 3 105 ? -5.080  -25.136 22.128  1.00 97.43 105 C 1 
ATOM   6277  O O     . ALA C 3 105 ? -5.895  -25.982 22.511  1.00 97.03 105 C 1 
ATOM   6278  C CB    . ALA C 3 105 ? -2.565  -25.198 22.532  1.00 96.07 105 C 1 
ATOM   6279  N N     . ALA C 3 106 ? -5.364  -23.839 22.112  1.00 97.17 106 C 1 
ATOM   6280  C CA    . ALA C 3 106 ? -6.664  -23.307 22.524  1.00 97.63 106 C 1 
ATOM   6281  C C     . ALA C 3 106 ? -7.792  -23.734 21.567  1.00 97.96 106 C 1 
ATOM   6282  O O     . ALA C 3 106 ? -8.892  -24.056 22.016  1.00 97.70 106 C 1 
ATOM   6283  C CB    . ALA C 3 106 ? -6.558  -21.785 22.636  1.00 97.26 106 C 1 
ATOM   6284  N N     . ILE C 3 107 ? -7.510  -23.813 20.263  1.00 97.94 107 C 1 
ATOM   6285  C CA    . ILE C 3 107 ? -8.466  -24.306 19.261  1.00 98.08 107 C 1 
ATOM   6286  C C     . ILE C 3 107 ? -8.846  -25.767 19.535  1.00 98.19 107 C 1 
ATOM   6287  O O     . ILE C 3 107 ? -10.032 -26.081 19.580  1.00 97.89 107 C 1 
ATOM   6288  C CB    . ILE C 3 107 ? -7.926  -24.108 17.829  1.00 97.65 107 C 1 
ATOM   6289  C CG1   . ILE C 3 107 ? -7.712  -22.621 17.471  1.00 95.86 107 C 1 
ATOM   6290  C CG2   . ILE C 3 107 ? -8.841  -24.772 16.779  1.00 96.63 107 C 1 
ATOM   6291  C CD1   . ILE C 3 107 ? -8.942  -21.726 17.536  1.00 90.37 107 C 1 
ATOM   6292  N N     . ARG C 3 108 ? -7.870  -26.651 19.794  1.00 98.03 108 C 1 
ATOM   6293  C CA    . ARG C 3 108 ? -8.138  -28.060 20.148  1.00 97.92 108 C 1 
ATOM   6294  C C     . ARG C 3 108 ? -9.020  -28.187 21.387  1.00 98.13 108 C 1 
ATOM   6295  O O     . ARG C 3 108 ? -9.932  -29.013 21.404  1.00 97.85 108 C 1 
ATOM   6296  C CB    . ARG C 3 108 ? -6.826  -28.825 20.375  1.00 97.39 108 C 1 
ATOM   6297  C CG    . ARG C 3 108 ? -6.118  -29.196 19.062  1.00 93.61 108 C 1 
ATOM   6298  C CD    . ARG C 3 108 ? -4.930  -30.133 19.305  1.00 92.31 108 C 1 
ATOM   6299  N NE    . ARG C 3 108 ? -3.842  -29.500 20.073  1.00 86.43 108 C 1 
ATOM   6300  C CZ    . ARG C 3 108 ? -2.788  -28.859 19.574  1.00 84.69 108 C 1 
ATOM   6301  N NH1   . ARG C 3 108 ? -2.587  -28.728 18.289  1.00 74.40 108 C 1 
ATOM   6302  N NH2   . ARG C 3 108 ? -1.891  -28.348 20.365  1.00 76.47 108 C 1 
ATOM   6303  N N     . LEU C 3 109 ? -8.781  -27.358 22.405  1.00 97.89 109 C 1 
ATOM   6304  C CA    . LEU C 3 109 ? -9.619  -27.356 23.604  1.00 98.00 109 C 1 
ATOM   6305  C C     . LEU C 3 109 ? -11.048 -26.895 23.286  1.00 98.23 109 C 1 
ATOM   6306  O O     . LEU C 3 109 ? -12.003 -27.554 23.700  1.00 98.08 109 C 1 
ATOM   6307  C CB    . LEU C 3 109 ? -8.948  -26.515 24.698  1.00 97.92 109 C 1 
ATOM   6308  C CG    . LEU C 3 109 ? -9.747  -26.458 26.020  1.00 96.92 109 C 1 
ATOM   6309  C CD1   . LEU C 3 109 ? -9.999  -27.843 26.624  1.00 94.67 109 C 1 
ATOM   6310  C CD2   . LEU C 3 109 ? -8.973  -25.632 27.043  1.00 94.94 109 C 1 
ATOM   6311  N N     . LEU C 3 110 ? -11.219 -25.815 22.510  1.00 98.31 110 C 1 
ATOM   6312  C CA    . LEU C 3 110 ? -12.540 -25.373 22.048  1.00 98.26 110 C 1 
ATOM   6313  C C     . LEU C 3 110 ? -13.264 -26.465 21.251  1.00 98.30 110 C 1 
ATOM   6314  O O     . LEU C 3 110 ? -14.438 -26.734 21.509  1.00 97.92 110 C 1 
ATOM   6315  C CB    . LEU C 3 110 ? -12.416 -24.098 21.196  1.00 97.81 110 C 1 
ATOM   6316  C CG    . LEU C 3 110 ? -12.255 -22.791 21.987  1.00 96.24 110 C 1 
ATOM   6317  C CD1   . LEU C 3 110 ? -12.056 -21.642 20.994  1.00 94.84 110 C 1 
ATOM   6318  C CD2   . LEU C 3 110 ? -13.493 -22.467 22.826  1.00 94.62 110 C 1 
ATOM   6319  N N     . GLN C 3 111 ? -12.568 -27.126 20.328  1.00 98.13 111 C 1 
ATOM   6320  C CA    . GLN C 3 111 ? -13.113 -28.246 19.552  1.00 98.02 111 C 1 
ATOM   6321  C C     . GLN C 3 111 ? -13.601 -29.374 20.474  1.00 98.02 111 C 1 
ATOM   6322  O O     . GLN C 3 111 ? -14.717 -29.868 20.311  1.00 97.48 111 C 1 
ATOM   6323  C CB    . GLN C 3 111 ? -12.042 -28.774 18.581  1.00 97.75 111 C 1 
ATOM   6324  C CG    . GLN C 3 111 ? -11.791 -27.844 17.383  1.00 97.41 111 C 1 
ATOM   6325  C CD    . GLN C 3 111 ? -10.602 -28.279 16.520  1.00 97.79 111 C 1 
ATOM   6326  O OE1   . GLN C 3 111 ? -9.635  -28.870 16.980  1.00 94.57 111 C 1 
ATOM   6327  N NE2   . GLN C 3 111 ? -10.631 -28.000 15.236  1.00 93.74 111 C 1 
ATOM   6328  N N     . GLN C 3 112 ? -12.803 -29.749 21.482  1.00 98.17 112 C 1 
ATOM   6329  C CA    . GLN C 3 112 ? -13.173 -30.777 22.456  1.00 98.06 112 C 1 
ATOM   6330  C C     . GLN C 3 112 ? -14.404 -30.371 23.283  1.00 98.20 112 C 1 
ATOM   6331  O O     . GLN C 3 112 ? -15.335 -31.165 23.441  1.00 97.64 112 C 1 
ATOM   6332  C CB    . GLN C 3 112 ? -11.960 -31.067 23.351  1.00 97.41 112 C 1 
ATOM   6333  C CG    . GLN C 3 112 ? -12.245 -32.196 24.361  1.00 86.90 112 C 1 
ATOM   6334  C CD    . GLN C 3 112 ? -11.080 -32.460 25.321  1.00 81.70 112 C 1 
ATOM   6335  O OE1   . GLN C 3 112 ? -10.016 -31.871 25.265  1.00 73.98 112 C 1 
ATOM   6336  N NE2   . GLN C 3 112 ? -11.257 -33.367 26.253  1.00 70.07 112 C 1 
ATOM   6337  N N     . LEU C 3 113 ? -14.434 -29.147 23.791  1.00 98.23 113 C 1 
ATOM   6338  C CA    . LEU C 3 113 ? -15.542 -28.639 24.606  1.00 98.21 113 C 1 
ATOM   6339  C C     . LEU C 3 113 ? -16.855 -28.537 23.813  1.00 98.21 113 C 1 
ATOM   6340  O O     . LEU C 3 113 ? -17.923 -28.817 24.359  1.00 97.77 113 C 1 
ATOM   6341  C CB    . LEU C 3 113 ? -15.147 -27.275 25.198  1.00 98.20 113 C 1 
ATOM   6342  C CG    . LEU C 3 113 ? -14.036 -27.323 26.264  1.00 97.86 113 C 1 
ATOM   6343  C CD1   . LEU C 3 113 ? -13.637 -25.891 26.630  1.00 96.78 113 C 1 
ATOM   6344  C CD2   . LEU C 3 113 ? -14.471 -28.042 27.539  1.00 96.55 113 C 1 
ATOM   6345  N N     . HIS C 3 114 ? -16.785 -28.195 22.521  1.00 98.11 114 C 1 
ATOM   6346  C CA    . HIS C 3 114 ? -17.952 -28.147 21.632  1.00 97.91 114 C 1 
ATOM   6347  C C     . HIS C 3 114 ? -18.362 -29.522 21.078  1.00 97.62 114 C 1 
ATOM   6348  O O     . HIS C 3 114 ? -19.409 -29.635 20.441  1.00 96.63 114 C 1 
ATOM   6349  C CB    . HIS C 3 114 ? -17.703 -27.154 20.488  1.00 97.59 114 C 1 
ATOM   6350  C CG    . HIS C 3 114 ? -17.726 -25.714 20.915  1.00 97.47 114 C 1 
ATOM   6351  N ND1   . HIS C 3 114 ? -16.730 -25.053 21.602  1.00 89.90 114 C 1 
ATOM   6352  C CD2   . HIS C 3 114 ? -18.725 -24.794 20.691  1.00 90.68 114 C 1 
ATOM   6353  C CE1   . HIS C 3 114 ? -17.115 -23.780 21.780  1.00 92.74 114 C 1 
ATOM   6354  N NE2   . HIS C 3 114 ? -18.318 -23.585 21.236  1.00 93.80 114 C 1 
ATOM   6355  N N     . ALA C 3 115 ? -17.583 -30.575 21.323  1.00 97.72 115 C 1 
ATOM   6356  C CA    . ALA C 3 115 ? -17.973 -31.948 21.003  1.00 97.46 115 C 1 
ATOM   6357  C C     . ALA C 3 115 ? -18.906 -32.569 22.059  1.00 97.35 115 C 1 
ATOM   6358  O O     . ALA C 3 115 ? -19.551 -33.581 21.780  1.00 95.65 115 C 1 
ATOM   6359  C CB    . ALA C 3 115 ? -16.708 -32.789 20.795  1.00 96.59 115 C 1 
ATOM   6360  N N     . ALA C 3 116 ? -19.006 -31.985 23.254  1.00 97.76 116 C 1 
ATOM   6361  C CA    . ALA C 3 116 ? -19.987 -32.405 24.249  1.00 97.68 116 C 1 
ATOM   6362  C C     . ALA C 3 116 ? -21.419 -32.223 23.705  1.00 97.57 116 C 1 
ATOM   6363  O O     . ALA C 3 116 ? -21.684 -31.272 22.964  1.00 96.47 116 C 1 
ATOM   6364  C CB    . ALA C 3 116 ? -19.767 -31.623 25.550  1.00 97.18 116 C 1 
ATOM   6365  N N     . PRO C 3 117 ? -22.375 -33.122 24.057  1.00 97.15 117 C 1 
ATOM   6366  C CA    . PRO C 3 117 ? -23.753 -32.993 23.604  1.00 96.82 117 C 1 
ATOM   6367  C C     . PRO C 3 117 ? -24.410 -31.734 24.183  1.00 96.75 117 C 1 
ATOM   6368  O O     . PRO C 3 117 ? -24.108 -31.318 25.304  1.00 95.49 117 C 1 
ATOM   6369  C CB    . PRO C 3 117 ? -24.452 -34.278 24.056  1.00 95.77 117 C 1 
ATOM   6370  C CG    . PRO C 3 117 ? -23.646 -34.700 25.289  1.00 93.67 117 C 1 
ATOM   6371  C CD    . PRO C 3 117 ? -22.225 -34.274 24.931  1.00 96.35 117 C 1 
ATOM   6372  N N     . LEU C 3 118 ? -25.342 -31.158 23.429  1.00 96.40 118 C 1 
ATOM   6373  C CA    . LEU C 3 118 ? -26.202 -30.084 23.923  1.00 95.92 118 C 1 
ATOM   6374  C C     . LEU C 3 118 ? -27.214 -30.644 24.928  1.00 95.78 118 C 1 
ATOM   6375  O O     . LEU C 3 118 ? -27.899 -31.630 24.653  1.00 94.25 118 C 1 
ATOM   6376  C CB    . LEU C 3 118 ? -26.907 -29.383 22.746  1.00 94.28 118 C 1 
ATOM   6377  C CG    . LEU C 3 118 ? -26.049 -28.277 22.102  1.00 88.17 118 C 1 
ATOM   6378  C CD1   . LEU C 3 118 ? -26.562 -27.951 20.702  1.00 83.92 118 C 1 
ATOM   6379  C CD2   . LEU C 3 118 ? -26.092 -26.988 22.928  1.00 83.96 118 C 1 
ATOM   6380  N N     . ASP C 3 119 ? -27.324 -29.995 26.080  1.00 96.21 119 C 1 
ATOM   6381  C CA    . ASP C 3 119 ? -28.319 -30.277 27.112  1.00 96.01 119 C 1 
ATOM   6382  C C     . ASP C 3 119 ? -29.445 -29.234 27.021  1.00 96.00 119 C 1 
ATOM   6383  O O     . ASP C 3 119 ? -29.235 -28.057 27.328  1.00 95.03 119 C 1 
ATOM   6384  C CB    . ASP C 3 119 ? -27.637 -30.300 28.488  1.00 95.42 119 C 1 
ATOM   6385  C CG    . ASP C 3 119 ? -28.583 -30.696 29.623  1.00 94.41 119 C 1 
ATOM   6386  O OD1   . ASP C 3 119 ? -29.818 -30.568 29.458  1.00 91.30 119 C 1 
ATOM   6387  O OD2   . ASP C 3 119 ? -28.060 -31.118 30.678  1.00 90.71 119 C 1 
ATOM   6388  N N     . PRO C 3 120 ? -30.660 -29.640 26.602  1.00 94.04 120 C 1 
ATOM   6389  C CA    . PRO C 3 120 ? -31.793 -28.725 26.488  1.00 93.01 120 C 1 
ATOM   6390  C C     . PRO C 3 120 ? -32.165 -28.043 27.804  1.00 93.98 120 C 1 
ATOM   6391  O O     . PRO C 3 120 ? -32.641 -26.908 27.795  1.00 93.02 120 C 1 
ATOM   6392  C CB    . PRO C 3 120 ? -32.954 -29.584 25.971  1.00 90.44 120 C 1 
ATOM   6393  C CG    . PRO C 3 120 ? -32.272 -30.760 25.281  1.00 87.29 120 C 1 
ATOM   6394  C CD    . PRO C 3 120 ? -31.030 -30.968 26.128  1.00 91.25 120 C 1 
ATOM   6395  N N     . ASP C 3 121 ? -31.948 -28.718 28.941  1.00 94.58 121 C 1 
ATOM   6396  C CA    . ASP C 3 121 ? -32.290 -28.179 30.258  1.00 94.91 121 C 1 
ATOM   6397  C C     . ASP C 3 121 ? -31.338 -27.049 30.664  1.00 95.76 121 C 1 
ATOM   6398  O O     . ASP C 3 121 ? -31.787 -26.019 31.173  1.00 94.65 121 C 1 
ATOM   6399  C CB    . ASP C 3 121 ? -32.300 -29.302 31.308  1.00 93.89 121 C 1 
ATOM   6400  C CG    . ASP C 3 121 ? -33.448 -30.307 31.147  1.00 90.10 121 C 1 
ATOM   6401  O OD1   . ASP C 3 121 ? -34.468 -29.966 30.508  1.00 84.72 121 C 1 
ATOM   6402  O OD2   . ASP C 3 121 ? -33.327 -31.416 31.718  1.00 84.17 121 C 1 
ATOM   6403  N N     . LEU C 3 122 ? -30.038 -27.186 30.383  1.00 96.06 122 C 1 
ATOM   6404  C CA    . LEU C 3 122 ? -29.057 -26.116 30.605  1.00 96.53 122 C 1 
ATOM   6405  C C     . LEU C 3 122 ? -29.365 -24.886 29.743  1.00 96.88 122 C 1 
ATOM   6406  O O     . LEU C 3 122 ? -29.359 -23.759 30.243  1.00 95.95 122 C 1 
ATOM   6407  C CB    . LEU C 3 122 ? -27.636 -26.620 30.296  1.00 96.10 122 C 1 
ATOM   6408  C CG    . LEU C 3 122 ? -27.046 -27.604 31.322  1.00 94.76 122 C 1 
ATOM   6409  C CD1   . LEU C 3 122 ? -25.681 -28.082 30.817  1.00 92.18 122 C 1 
ATOM   6410  C CD2   . LEU C 3 122 ? -26.840 -26.945 32.688  1.00 91.97 122 C 1 
ATOM   6411  N N     . LEU C 3 123 ? -29.670 -25.101 28.462  1.00 96.09 123 C 1 
ATOM   6412  C CA    . LEU C 3 123 ? -30.012 -24.013 27.548  1.00 96.16 123 C 1 
ATOM   6413  C C     . LEU C 3 123 ? -31.327 -23.331 27.956  1.00 96.56 123 C 1 
ATOM   6414  O O     . LEU C 3 123 ? -31.399 -22.105 28.010  1.00 95.71 123 C 1 
ATOM   6415  C CB    . LEU C 3 123 ? -30.050 -24.572 26.115  1.00 94.91 123 C 1 
ATOM   6416  C CG    . LEU C 3 123 ? -30.294 -23.506 25.034  1.00 90.80 123 C 1 
ATOM   6417  C CD1   . LEU C 3 123 ? -29.237 -22.399 25.047  1.00 87.56 123 C 1 
ATOM   6418  C CD2   . LEU C 3 123 ? -30.265 -24.174 23.659  1.00 87.40 123 C 1 
ATOM   6419  N N     . GLY C 3 124 ? -32.346 -24.119 28.309  1.00 95.98 124 C 1 
ATOM   6420  C CA    . GLY C 3 124 ? -33.622 -23.606 28.804  1.00 96.00 124 C 1 
ATOM   6421  C C     . GLY C 3 124 ? -33.483 -22.803 30.102  1.00 96.56 124 C 1 
ATOM   6422  O O     . GLY C 3 124 ? -34.099 -21.745 30.239  1.00 95.88 124 C 1 
ATOM   6423  N N     . ALA C 3 125 ? -32.638 -23.257 31.029  1.00 96.81 125 C 1 
ATOM   6424  C CA    . ALA C 3 125 ? -32.359 -22.540 32.275  1.00 96.87 125 C 1 
ATOM   6425  C C     . ALA C 3 125 ? -31.686 -21.176 32.029  1.00 97.16 125 C 1 
ATOM   6426  O O     . ALA C 3 125 ? -32.055 -20.186 32.666  1.00 96.52 125 C 1 
ATOM   6427  C CB    . ALA C 3 125 ? -31.498 -23.434 33.176  1.00 96.32 125 C 1 
ATOM   6428  N N     . ALA C 3 126 ? -30.752 -21.105 31.073  1.00 97.27 126 C 1 
ATOM   6429  C CA    . ALA C 3 126 ? -30.113 -19.847 30.683  1.00 97.55 126 C 1 
ATOM   6430  C C     . ALA C 3 126 ? -31.126 -18.850 30.090  1.00 97.81 126 C 1 
ATOM   6431  O O     . ALA C 3 126 ? -31.142 -17.679 30.469  1.00 97.39 126 C 1 
ATOM   6432  C CB    . ALA C 3 126 ? -28.978 -20.158 29.699  1.00 97.39 126 C 1 
ATOM   6433  N N     . VAL C 3 127 ? -32.012 -19.319 29.218  1.00 97.70 127 C 1 
ATOM   6434  C CA    . VAL C 3 127 ? -33.104 -18.502 28.654  1.00 97.65 127 C 1 
ATOM   6435  C C     . VAL C 3 127 ? -34.050 -18.015 29.756  1.00 97.70 127 C 1 
ATOM   6436  O O     . VAL C 3 127 ? -34.360 -16.824 29.819  1.00 97.16 127 C 1 
ATOM   6437  C CB    . VAL C 3 127 ? -33.879 -19.295 27.580  1.00 96.99 127 C 1 
ATOM   6438  C CG1   . VAL C 3 127 ? -35.132 -18.558 27.096  1.00 95.06 127 C 1 
ATOM   6439  C CG2   . VAL C 3 127 ? -32.999 -19.556 26.354  1.00 95.24 127 C 1 
ATOM   6440  N N     . ALA C 3 128 ? -34.485 -18.914 30.653  1.00 97.17 128 C 1 
ATOM   6441  C CA    . ALA C 3 128 ? -35.371 -18.570 31.763  1.00 96.94 128 C 1 
ATOM   6442  C C     . ALA C 3 128 ? -34.759 -17.492 32.670  1.00 97.11 128 C 1 
ATOM   6443  O O     . ALA C 3 128 ? -35.441 -16.533 33.031  1.00 96.45 128 C 1 
ATOM   6444  C CB    . ALA C 3 128 ? -35.703 -19.848 32.545  1.00 96.14 128 C 1 
ATOM   6445  N N     . ARG C 3 129 ? -33.472 -17.594 32.970  1.00 97.44 129 C 1 
ATOM   6446  C CA    . ARG C 3 129 ? -32.741 -16.617 33.792  1.00 97.55 129 C 1 
ATOM   6447  C C     . ARG C 3 129 ? -32.797 -15.199 33.219  1.00 97.84 129 C 1 
ATOM   6448  O O     . ARG C 3 129 ? -33.001 -14.251 33.976  1.00 97.36 129 C 1 
ATOM   6449  C CB    . ARG C 3 129 ? -31.293 -17.113 33.952  1.00 96.90 129 C 1 
ATOM   6450  C CG    . ARG C 3 129 ? -30.389 -16.176 34.776  1.00 88.93 129 C 1 
ATOM   6451  C CD    . ARG C 3 129 ? -30.836 -16.082 36.233  1.00 83.91 129 C 1 
ATOM   6452  N NE    . ARG C 3 129 ? -30.033 -15.068 36.930  1.00 77.84 129 C 1 
ATOM   6453  C CZ    . ARG C 3 129 ? -30.432 -13.864 37.300  1.00 70.19 129 C 1 
ATOM   6454  N NH1   . ARG C 3 129 ? -31.669 -13.463 37.178  1.00 62.38 129 C 1 
ATOM   6455  N NH2   . ARG C 3 129 ? -29.569 -13.034 37.809  1.00 64.24 129 C 1 
ATOM   6456  N N     . ILE C 3 130 ? -32.636 -15.049 31.901  1.00 97.78 130 C 1 
ATOM   6457  C CA    . ILE C 3 130 ? -32.728 -13.744 31.218  1.00 97.91 130 C 1 
ATOM   6458  C C     . ILE C 3 130 ? -34.173 -13.240 31.226  1.00 97.89 130 C 1 
ATOM   6459  O O     . ILE C 3 130 ? -34.434 -12.085 31.557  1.00 97.34 130 C 1 
ATOM   6460  C CB    . ILE C 3 130 ? -32.179 -13.841 29.776  1.00 97.85 130 C 1 
ATOM   6461  C CG1   . ILE C 3 130 ? -30.692 -14.251 29.780  1.00 97.00 130 C 1 
ATOM   6462  C CG2   . ILE C 3 130 ? -32.339 -12.496 29.039  1.00 97.10 130 C 1 
ATOM   6463  C CD1   . ILE C 3 130 ? -30.196 -14.704 28.403  1.00 94.90 130 C 1 
ATOM   6464  N N     . ARG C 3 131 ? -35.130 -14.126 30.914  1.00 97.54 131 C 1 
ATOM   6465  C CA    . ARG C 3 131 ? -36.558 -13.786 30.864  1.00 97.15 131 C 1 
ATOM   6466  C C     . ARG C 3 131 ? -37.081 -13.293 32.213  1.00 97.36 131 C 1 
ATOM   6467  O O     . ARG C 3 131 ? -37.818 -12.314 32.271  1.00 96.55 131 C 1 
ATOM   6468  C CB    . ARG C 3 131 ? -37.325 -15.020 30.380  1.00 95.79 131 C 1 
ATOM   6469  C CG    . ARG C 3 131 ? -38.778 -14.673 30.040  1.00 88.09 131 C 1 
ATOM   6470  C CD    . ARG C 3 131 ? -39.524 -15.951 29.678  1.00 83.25 131 C 1 
ATOM   6471  N NE    . ARG C 3 131 ? -40.903 -15.646 29.260  1.00 75.60 131 C 1 
ATOM   6472  C CZ    . ARG C 3 131 ? -41.870 -16.526 29.091  1.00 68.70 131 C 1 
ATOM   6473  N NH1   . ARG C 3 131 ? -41.695 -17.791 29.319  1.00 60.35 131 C 1 
ATOM   6474  N NH2   . ARG C 3 131 ? -43.034 -16.134 28.673  1.00 61.74 131 C 1 
ATOM   6475  N N     . GLU C 3 132 ? -36.674 -13.946 33.311  1.00 97.34 132 C 1 
ATOM   6476  C CA    . GLU C 3 132 ? -37.032 -13.561 34.679  1.00 97.35 132 C 1 
ATOM   6477  C C     . GLU C 3 132 ? -36.505 -12.173 35.072  1.00 97.59 132 C 1 
ATOM   6478  O O     . GLU C 3 132 ? -37.123 -11.500 35.897  1.00 96.57 132 C 1 
ATOM   6479  C CB    . GLU C 3 132 ? -36.485 -14.605 35.662  1.00 96.43 132 C 1 
ATOM   6480  C CG    . GLU C 3 132 ? -37.313 -15.899 35.675  1.00 87.41 132 C 1 
ATOM   6481  C CD    . GLU C 3 132 ? -36.698 -17.000 36.561  1.00 80.57 132 C 1 
ATOM   6482  O OE1   . GLU C 3 132 ? -37.263 -18.117 36.567  1.00 71.63 132 C 1 
ATOM   6483  O OE2   . GLU C 3 132 ? -35.680 -16.729 37.251  1.00 71.13 132 C 1 
ATOM   6484  N N     . ALA C 3 133 ? -35.417 -11.713 34.462  1.00 97.79 133 C 1 
ATOM   6485  C CA    . ALA C 3 133 ? -34.889 -10.365 34.690  1.00 97.85 133 C 1 
ATOM   6486  C C     . ALA C 3 133 ? -35.706 -9.260  33.989  1.00 97.78 133 C 1 
ATOM   6487  O O     . ALA C 3 133 ? -35.506 -8.080  34.272  1.00 96.16 133 C 1 
ATOM   6488  C CB    . ALA C 3 133 ? -33.420 -10.337 34.276  1.00 97.54 133 C 1 
ATOM   6489  N N     . GLY C 3 134 ? -36.630 -9.618  33.102  1.00 97.05 134 C 1 
ATOM   6490  C CA    . GLY C 3 134 ? -37.541 -8.682  32.435  1.00 96.95 134 C 1 
ATOM   6491  C C     . GLY C 3 134 ? -36.954 -7.941  31.233  1.00 97.36 134 C 1 
ATOM   6492  O O     . GLY C 3 134 ? -37.526 -6.942  30.803  1.00 95.13 134 C 1 
ATOM   6493  N N     . VAL C 3 135 ? -35.842 -8.415  30.684  1.00 97.43 135 C 1 
ATOM   6494  C CA    . VAL C 3 135 ? -35.250 -7.887  29.446  1.00 97.48 135 C 1 
ATOM   6495  C C     . VAL C 3 135 ? -35.617 -8.772  28.251  1.00 97.62 135 C 1 
ATOM   6496  O O     . VAL C 3 135 ? -36.020 -9.923  28.418  1.00 96.43 135 C 1 
ATOM   6497  C CB    . VAL C 3 135 ? -33.725 -7.696  29.561  1.00 96.33 135 C 1 
ATOM   6498  C CG1   . VAL C 3 135 ? -33.369 -6.769  30.721  1.00 93.03 135 C 1 
ATOM   6499  C CG2   . VAL C 3 135 ? -32.964 -9.017  29.730  1.00 92.04 135 C 1 
ATOM   6500  N N     . THR C 3 136 ? -35.456 -8.249  27.032  1.00 97.51 136 C 1 
ATOM   6501  C CA    . THR C 3 136 ? -35.678 -9.017  25.797  1.00 97.67 136 C 1 
ATOM   6502  C C     . THR C 3 136 ? -34.696 -10.185 25.717  1.00 97.88 136 C 1 
ATOM   6503  O O     . THR C 3 136 ? -33.487 -10.005 25.876  1.00 97.23 136 C 1 
ATOM   6504  C CB    . THR C 3 136 ? -35.543 -8.123  24.556  1.00 97.00 136 C 1 
ATOM   6505  O OG1   . THR C 3 136 ? -36.411 -7.015  24.669  1.00 93.62 136 C 1 
ATOM   6506  C CG2   . THR C 3 136 ? -35.910 -8.844  23.263  1.00 93.41 136 C 1 
ATOM   6507  N N     . THR C 3 137 ? -35.219 -11.385 25.459  1.00 97.94 137 C 1 
ATOM   6508  C CA    . THR C 3 137 ? -34.438 -12.625 25.399  1.00 97.87 137 C 1 
ATOM   6509  C C     . THR C 3 137 ? -34.219 -13.049 23.951  1.00 98.11 137 C 1 
ATOM   6510  O O     . THR C 3 137 ? -35.181 -13.293 23.219  1.00 97.10 137 C 1 
ATOM   6511  C CB    . THR C 3 137 ? -35.142 -13.739 26.186  1.00 95.91 137 C 1 
ATOM   6512  O OG1   . THR C 3 137 ? -35.296 -13.347 27.533  1.00 78.67 137 C 1 
ATOM   6513  C CG2   . THR C 3 137 ? -34.348 -15.037 26.197  1.00 77.24 137 C 1 
ATOM   6514  N N     . ALA C 3 138 ? -32.959 -13.189 23.544  1.00 98.32 138 C 1 
ATOM   6515  C CA    . ALA C 3 138 ? -32.593 -13.641 22.207  1.00 98.48 138 C 1 
ATOM   6516  C C     . ALA C 3 138 ? -31.557 -14.770 22.254  1.00 98.55 138 C 1 
ATOM   6517  O O     . ALA C 3 138 ? -30.617 -14.738 23.049  1.00 98.20 138 C 1 
ATOM   6518  C CB    . ALA C 3 138 ? -32.097 -12.442 21.390  1.00 98.22 138 C 1 
ATOM   6519  N N     . VAL C 3 139 ? -31.714 -15.762 21.376  1.00 98.51 139 C 1 
ATOM   6520  C CA    . VAL C 3 139 ? -30.779 -16.890 21.252  1.00 98.54 139 C 1 
ATOM   6521  C C     . VAL C 3 139 ? -30.452 -17.140 19.785  1.00 98.56 139 C 1 
ATOM   6522  O O     . VAL C 3 139 ? -31.340 -17.147 18.929  1.00 98.29 139 C 1 
ATOM   6523  C CB    . VAL C 3 139 ? -31.325 -18.171 21.918  1.00 98.22 139 C 1 
ATOM   6524  C CG1   . VAL C 3 139 ? -30.319 -19.324 21.844  1.00 96.52 139 C 1 
ATOM   6525  C CG2   . VAL C 3 139 ? -31.654 -17.947 23.399  1.00 96.64 139 C 1 
ATOM   6526  N N     . ARG C 3 140 ? -29.181 -17.378 19.512  1.00 98.52 140 C 1 
ATOM   6527  C CA    . ARG C 3 140 ? -28.683 -17.786 18.193  1.00 98.48 140 C 1 
ATOM   6528  C C     . ARG C 3 140 ? -28.668 -19.305 18.056  1.00 98.44 140 C 1 
ATOM   6529  O O     . ARG C 3 140 ? -28.160 -20.011 18.927  1.00 97.92 140 C 1 
ATOM   6530  C CB    . ARG C 3 140 ? -27.309 -17.150 17.957  1.00 98.04 140 C 1 
ATOM   6531  C CG    . ARG C 3 140 ? -26.610 -17.597 16.651  1.00 96.79 140 C 1 
ATOM   6532  C CD    . ARG C 3 140 ? -25.688 -18.810 16.875  1.00 94.92 140 C 1 
ATOM   6533  N NE    . ARG C 3 140 ? -25.102 -19.279 15.601  1.00 92.37 140 C 1 
ATOM   6534  C CZ    . ARG C 3 140 ? -24.265 -20.293 15.442  1.00 91.98 140 C 1 
ATOM   6535  N NH1   . ARG C 3 140 ? -23.843 -21.003 16.450  1.00 84.51 140 C 1 
ATOM   6536  N NH2   . ARG C 3 140 ? -23.840 -20.605 14.255  1.00 87.35 140 C 1 
ATOM   6537  N N     . VAL C 3 141 ? -29.129 -19.782 16.904  1.00 98.00 141 C 1 
ATOM   6538  C CA    . VAL C 3 141 ? -28.933 -21.158 16.437  1.00 97.64 141 C 1 
ATOM   6539  C C     . VAL C 3 141 ? -28.329 -21.149 15.030  1.00 97.35 141 C 1 
ATOM   6540  O O     . VAL C 3 141 ? -28.537 -20.212 14.251  1.00 96.48 141 C 1 
ATOM   6541  C CB    . VAL C 3 141 ? -30.241 -21.972 16.477  1.00 97.02 141 C 1 
ATOM   6542  C CG1   . VAL C 3 141 ? -30.756 -22.111 17.906  1.00 94.63 141 C 1 
ATOM   6543  C CG2   . VAL C 3 141 ? -31.358 -21.365 15.613  1.00 94.44 141 C 1 
ATOM   6544  N N     . SER C 3 142 ? -27.590 -22.200 14.682  1.00 95.97 142 C 1 
ATOM   6545  C CA    . SER C 3 142 ? -27.157 -22.400 13.298  1.00 95.18 142 C 1 
ATOM   6546  C C     . SER C 3 142 ? -28.342 -22.810 12.409  1.00 95.09 142 C 1 
ATOM   6547  O O     . SER C 3 142 ? -29.286 -23.441 12.892  1.00 94.23 142 C 1 
ATOM   6548  C CB    . SER C 3 142 ? -26.034 -23.438 13.217  1.00 93.97 142 C 1 
ATOM   6549  O OG    . SER C 3 142 ? -26.510 -24.747 13.452  1.00 91.41 142 C 1 
ATOM   6550  N N     . PRO C 3 143 ? -28.300 -22.547 11.101  1.00 93.49 143 C 1 
ATOM   6551  C CA    . PRO C 3 143 ? -29.307 -23.066 10.171  1.00 92.60 143 C 1 
ATOM   6552  C C     . PRO C 3 143 ? -29.449 -24.593 10.219  1.00 92.52 143 C 1 
ATOM   6553  O O     . PRO C 3 143 ? -30.535 -25.124 10.015  1.00 91.28 143 C 1 
ATOM   6554  C CB    . PRO C 3 143 ? -28.842 -22.604 8.789   1.00 90.99 143 C 1 
ATOM   6555  C CG    . PRO C 3 143 ? -28.009 -21.368 9.075   1.00 88.93 143 C 1 
ATOM   6556  C CD    . PRO C 3 143 ? -27.349 -21.691 10.410  1.00 92.44 143 C 1 
ATOM   6557  N N     . GLN C 3 144 ? -28.362 -25.310 10.524  1.00 91.10 144 C 1 
ATOM   6558  C CA    . GLN C 3 144 ? -28.348 -26.772 10.609  1.00 90.08 144 C 1 
ATOM   6559  C C     . GLN C 3 144 ? -29.182 -27.304 11.782  1.00 90.89 144 C 1 
ATOM   6560  O O     . GLN C 3 144 ? -29.894 -28.299 11.633  1.00 89.80 144 C 1 
ATOM   6561  C CB    . GLN C 3 144 ? -26.888 -27.233 10.706  1.00 87.57 144 C 1 
ATOM   6562  C CG    . GLN C 3 144 ? -26.752 -28.766 10.665  1.00 77.45 144 C 1 
ATOM   6563  C CD    . GLN C 3 144 ? -25.293 -29.235 10.705  1.00 72.43 144 C 1 
ATOM   6564  O OE1   . GLN C 3 144 ? -24.353 -28.471 10.836  1.00 65.07 144 C 1 
ATOM   6565  N NE2   . GLN C 3 144 ? -25.062 -30.522 10.592  1.00 61.68 144 C 1 
ATOM   6566  N N     . ASN C 3 145 ? -29.112 -26.651 12.943  1.00 92.57 145 C 1 
ATOM   6567  C CA    . ASN C 3 145 ? -29.740 -27.122 14.183  1.00 93.00 145 C 1 
ATOM   6568  C C     . ASN C 3 145 ? -31.013 -26.350 14.563  1.00 93.90 145 C 1 
ATOM   6569  O O     . ASN C 3 145 ? -31.652 -26.677 15.563  1.00 92.88 145 C 1 
ATOM   6570  C CB    . ASN C 3 145 ? -28.689 -27.104 15.302  1.00 92.49 145 C 1 
ATOM   6571  C CG    . ASN C 3 145 ? -27.533 -28.057 15.031  1.00 91.32 145 C 1 
ATOM   6572  O OD1   . ASN C 3 145 ? -27.698 -29.168 14.564  1.00 83.17 145 C 1 
ATOM   6573  N ND2   . ASN C 3 145 ? -26.323 -27.634 15.320  1.00 81.43 145 C 1 
ATOM   6574  N N     . ALA C 3 146 ? -31.415 -25.361 13.766  1.00 93.74 146 C 1 
ATOM   6575  C CA    . ALA C 3 146 ? -32.581 -24.520 14.029  1.00 94.37 146 C 1 
ATOM   6576  C C     . ALA C 3 146 ? -33.853 -25.337 14.311  1.00 94.67 146 C 1 
ATOM   6577  O O     . ALA C 3 146 ? -34.506 -25.132 15.336  1.00 93.97 146 C 1 
ATOM   6578  C CB    . ALA C 3 146 ? -32.772 -23.568 12.838  1.00 94.21 146 C 1 
ATOM   6579  N N     . GLN C 3 147 ? -34.178 -26.310 13.458  1.00 93.56 147 C 1 
ATOM   6580  C CA    . GLN C 3 147 ? -35.370 -27.155 13.626  1.00 93.09 147 C 1 
ATOM   6581  C C     . GLN C 3 147 ? -35.344 -27.963 14.931  1.00 93.81 147 C 1 
ATOM   6582  O O     . GLN C 3 147 ? -36.379 -28.117 15.579  1.00 92.94 147 C 1 
ATOM   6583  C CB    . GLN C 3 147 ? -35.501 -28.111 12.433  1.00 91.44 147 C 1 
ATOM   6584  C CG    . GLN C 3 147 ? -35.986 -27.408 11.156  1.00 82.28 147 C 1 
ATOM   6585  C CD    . GLN C 3 147 ? -36.088 -28.367 9.967   1.00 76.39 147 C 1 
ATOM   6586  O OE1   . GLN C 3 147 ? -35.347 -29.325 9.850   1.00 66.90 147 C 1 
ATOM   6587  N NE2   . GLN C 3 147 ? -36.993 -28.134 9.043   1.00 64.19 147 C 1 
ATOM   6588  N N     . ALA C 3 148 ? -34.188 -28.467 15.336  1.00 93.37 148 C 1 
ATOM   6589  C CA    . ALA C 3 148 ? -34.055 -29.299 16.530  1.00 93.27 148 C 1 
ATOM   6590  C C     . ALA C 3 148 ? -34.113 -28.483 17.835  1.00 94.00 148 C 1 
ATOM   6591  O O     . ALA C 3 148 ? -34.706 -28.931 18.815  1.00 92.97 148 C 1 
ATOM   6592  C CB    . ALA C 3 148 ? -32.748 -30.094 16.422  1.00 92.06 148 C 1 
ATOM   6593  N N     . LEU C 3 149 ? -33.516 -27.295 17.859  1.00 94.91 149 C 1 
ATOM   6594  C CA    . LEU C 3 149 ? -33.356 -26.493 19.080  1.00 95.44 149 C 1 
ATOM   6595  C C     . LEU C 3 149 ? -34.499 -25.502 19.325  1.00 96.03 149 C 1 
ATOM   6596  O O     . LEU C 3 149 ? -34.857 -25.246 20.478  1.00 95.44 149 C 1 
ATOM   6597  C CB    . LEU C 3 149 ? -32.003 -25.764 19.035  1.00 95.26 149 C 1 
ATOM   6598  C CG    . LEU C 3 149 ? -30.769 -26.686 19.029  1.00 94.22 149 C 1 
ATOM   6599  C CD1   . LEU C 3 149 ? -29.507 -25.833 18.902  1.00 91.11 149 C 1 
ATOM   6600  C CD2   . LEU C 3 149 ? -30.654 -27.524 20.303  1.00 90.58 149 C 1 
ATOM   6601  N N     . THR C 3 150 ? -35.094 -24.958 18.270  1.00 95.99 150 C 1 
ATOM   6602  C CA    . THR C 3 150 ? -36.102 -23.893 18.395  1.00 96.38 150 C 1 
ATOM   6603  C C     . THR C 3 150 ? -37.307 -24.267 19.266  1.00 96.60 150 C 1 
ATOM   6604  O O     . THR C 3 150 ? -37.715 -23.427 20.069  1.00 96.12 150 C 1 
ATOM   6605  C CB    . THR C 3 150 ? -36.546 -23.379 17.018  1.00 95.98 150 C 1 
ATOM   6606  O OG1   . THR C 3 150 ? -35.420 -22.874 16.341  1.00 92.56 150 C 1 
ATOM   6607  C CG2   . THR C 3 150 ? -37.559 -22.245 17.102  1.00 92.09 150 C 1 
ATOM   6608  N N     . PRO C 3 151 ? -37.871 -25.500 19.228  1.00 96.02 151 C 1 
ATOM   6609  C CA    . PRO C 3 151 ? -38.976 -25.867 20.122  1.00 95.60 151 C 1 
ATOM   6610  C C     . PRO C 3 151 ? -38.651 -25.689 21.610  1.00 95.91 151 C 1 
ATOM   6611  O O     . PRO C 3 151 ? -39.472 -25.168 22.365  1.00 95.06 151 C 1 
ATOM   6612  C CB    . PRO C 3 151 ? -39.299 -27.328 19.788  1.00 94.30 151 C 1 
ATOM   6613  C CG    . PRO C 3 151 ? -38.853 -27.471 18.335  1.00 92.60 151 C 1 
ATOM   6614  C CD    . PRO C 3 151 ? -37.618 -26.584 18.280  1.00 94.89 151 C 1 
ATOM   6615  N N     . THR C 3 152 ? -37.448 -26.082 22.030  1.00 95.39 152 C 1 
ATOM   6616  C CA    . THR C 3 152 ? -36.987 -25.910 23.419  1.00 94.99 152 C 1 
ATOM   6617  C C     . THR C 3 152 ? -36.828 -24.433 23.775  1.00 95.81 152 C 1 
ATOM   6618  O O     . THR C 3 152 ? -37.249 -24.000 24.848  1.00 94.83 152 C 1 
ATOM   6619  C CB    . THR C 3 152 ? -35.649 -26.634 23.637  1.00 93.11 152 C 1 
ATOM   6620  O OG1   . THR C 3 152 ? -35.772 -27.992 23.269  1.00 82.96 152 C 1 
ATOM   6621  C CG2   . THR C 3 152 ? -35.193 -26.604 25.096  1.00 81.89 152 C 1 
ATOM   6622  N N     . LEU C 3 153 ? -36.260 -23.643 22.866  1.00 96.49 153 C 1 
ATOM   6623  C CA    . LEU C 3 153 ? -36.049 -22.206 23.065  1.00 96.99 153 C 1 
ATOM   6624  C C     . LEU C 3 153 ? -37.374 -21.441 23.181  1.00 97.19 153 C 1 
ATOM   6625  O O     . LEU C 3 153 ? -37.533 -20.613 24.080  1.00 96.60 153 C 1 
ATOM   6626  C CB    . LEU C 3 153 ? -35.202 -21.656 21.904  1.00 96.98 153 C 1 
ATOM   6627  C CG    . LEU C 3 153 ? -33.772 -22.222 21.825  1.00 96.60 153 C 1 
ATOM   6628  C CD1   . LEU C 3 153 ? -33.086 -21.678 20.571  1.00 95.24 153 C 1 
ATOM   6629  C CD2   . LEU C 3 153 ? -32.938 -21.842 23.044  1.00 94.92 153 C 1 
ATOM   6630  N N     . VAL C 3 154 ? -38.339 -21.748 22.314  1.00 97.06 154 C 1 
ATOM   6631  C CA    . VAL C 3 154 ? -39.687 -21.156 22.371  1.00 96.83 154 C 1 
ATOM   6632  C C     . VAL C 3 154 ? -40.397 -21.554 23.669  1.00 96.68 154 C 1 
ATOM   6633  O O     . VAL C 3 154 ? -40.980 -20.699 24.336  1.00 95.71 154 C 1 
ATOM   6634  C CB    . VAL C 3 154 ? -40.509 -21.557 21.129  1.00 96.19 154 C 1 
ATOM   6635  C CG1   . VAL C 3 154 ? -41.976 -21.129 21.237  1.00 93.52 154 C 1 
ATOM   6636  C CG2   . VAL C 3 154 ? -39.937 -20.901 19.864  1.00 93.70 154 C 1 
ATOM   6637  N N     . ALA C 3 155 ? -40.308 -22.822 24.081  1.00 96.47 155 C 1 
ATOM   6638  C CA    . ALA C 3 155 ? -40.887 -23.292 25.340  1.00 96.23 155 C 1 
ATOM   6639  C C     . ALA C 3 155 ? -40.255 -22.615 26.573  1.00 96.16 155 C 1 
ATOM   6640  O O     . ALA C 3 155 ? -40.962 -22.320 27.538  1.00 94.87 155 C 1 
ATOM   6641  C CB    . ALA C 3 155 ? -40.743 -24.817 25.407  1.00 95.60 155 C 1 
ATOM   6642  N N     . ALA C 3 156 ? -38.968 -22.329 26.532  1.00 96.22 156 C 1 
ATOM   6643  C CA    . ALA C 3 156 ? -38.281 -21.555 27.571  1.00 96.00 156 C 1 
ATOM   6644  C C     . ALA C 3 156 ? -38.657 -20.061 27.554  1.00 96.08 156 C 1 
ATOM   6645  O O     . ALA C 3 156 ? -38.496 -19.375 28.566  1.00 94.58 156 C 1 
ATOM   6646  C CB    . ALA C 3 156 ? -36.770 -21.766 27.419  1.00 95.41 156 C 1 
ATOM   6647  N N     . GLY C 3 157 ? -39.207 -19.574 26.449  1.00 95.91 157 C 1 
ATOM   6648  C CA    . GLY C 3 157 ? -39.794 -18.241 26.324  1.00 95.61 157 C 1 
ATOM   6649  C C     . GLY C 3 157 ? -38.860 -17.182 25.747  1.00 96.36 157 C 1 
ATOM   6650  O O     . GLY C 3 157 ? -38.834 -16.065 26.262  1.00 94.24 157 C 1 
ATOM   6651  N N     . ILE C 3 158 ? -38.129 -17.520 24.682  1.00 97.31 158 C 1 
ATOM   6652  C CA    . ILE C 3 158 ? -37.380 -16.523 23.910  1.00 97.43 158 C 1 
ATOM   6653  C C     . ILE C 3 158 ? -38.332 -15.506 23.272  1.00 97.65 158 C 1 
ATOM   6654  O O     . ILE C 3 158 ? -39.426 -15.854 22.822  1.00 96.91 158 C 1 
ATOM   6655  C CB    . ILE C 3 158 ? -36.457 -17.155 22.840  1.00 96.27 158 C 1 
ATOM   6656  C CG1   . ILE C 3 158 ? -37.226 -18.015 21.816  1.00 88.07 158 C 1 
ATOM   6657  C CG2   . ILE C 3 158 ? -35.346 -17.966 23.520  1.00 85.62 158 C 1 
ATOM   6658  C CD1   . ILE C 3 158 ? -36.400 -18.391 20.577  1.00 85.51 158 C 1 
ATOM   6659  N N     . ASP C 3 159 ? -37.883 -14.254 23.190  1.00 97.95 159 C 1 
ATOM   6660  C CA    . ASP C 3 159 ? -38.593 -13.181 22.486  1.00 97.93 159 C 1 
ATOM   6661  C C     . ASP C 3 159 ? -38.170 -13.090 21.011  1.00 98.06 159 C 1 
ATOM   6662  O O     . ASP C 3 159 ? -38.963 -12.706 20.149  1.00 97.39 159 C 1 
ATOM   6663  C CB    . ASP C 3 159 ? -38.298 -11.848 23.182  1.00 97.56 159 C 1 
ATOM   6664  C CG    . ASP C 3 159 ? -38.774 -11.798 24.630  1.00 97.16 159 C 1 
ATOM   6665  O OD1   . ASP C 3 159 ? -39.996 -11.957 24.861  1.00 94.62 159 C 1 
ATOM   6666  O OD2   . ASP C 3 159 ? -37.917 -11.556 25.509  1.00 94.56 159 C 1 
ATOM   6667  N N     . LEU C 3 160 ? -36.915 -13.441 20.720  1.00 98.11 160 C 1 
ATOM   6668  C CA    . LEU C 3 160 ? -36.302 -13.302 19.403  1.00 98.18 160 C 1 
ATOM   6669  C C     . LEU C 3 160 ? -35.411 -14.515 19.105  1.00 98.40 160 C 1 
ATOM   6670  O O     . LEU C 3 160 ? -34.592 -14.917 19.932  1.00 97.83 160 C 1 
ATOM   6671  C CB    . LEU C 3 160 ? -35.483 -11.990 19.394  1.00 97.08 160 C 1 
ATOM   6672  C CG    . LEU C 3 160 ? -35.282 -11.411 17.985  1.00 90.36 160 C 1 
ATOM   6673  C CD1   . LEU C 3 160 ? -36.389 -10.408 17.671  1.00 82.55 160 C 1 
ATOM   6674  C CD2   . LEU C 3 160 ? -33.951 -10.671 17.884  1.00 82.76 160 C 1 
ATOM   6675  N N     . LEU C 3 161 ? -35.529 -15.081 17.907  1.00 98.38 161 C 1 
ATOM   6676  C CA    . LEU C 3 161 ? -34.624 -16.119 17.416  1.00 98.40 161 C 1 
ATOM   6677  C C     . LEU C 3 161 ? -33.639 -15.507 16.417  1.00 98.49 161 C 1 
ATOM   6678  O O     . LEU C 3 161 ? -34.043 -14.843 15.462  1.00 98.19 161 C 1 
ATOM   6679  C CB    . LEU C 3 161 ? -35.447 -17.257 16.786  1.00 98.11 161 C 1 
ATOM   6680  C CG    . LEU C 3 161 ? -34.595 -18.462 16.335  1.00 97.55 161 C 1 
ATOM   6681  C CD1   . LEU C 3 161 ? -34.053 -19.249 17.531  1.00 96.03 161 C 1 
ATOM   6682  C CD2   . LEU C 3 161 ? -35.447 -19.406 15.494  1.00 95.93 161 C 1 
ATOM   6683  N N     . VAL C 3 162 ? -32.350 -15.781 16.596  1.00 98.47 162 C 1 
ATOM   6684  C CA    . VAL C 3 162 ? -31.304 -15.412 15.635  1.00 98.47 162 C 1 
ATOM   6685  C C     . VAL C 3 162 ? -30.807 -16.677 14.940  1.00 98.31 162 C 1 
ATOM   6686  O O     . VAL C 3 162 ? -30.233 -17.559 15.576  1.00 97.83 162 C 1 
ATOM   6687  C CB    . VAL C 3 162 ? -30.151 -14.642 16.313  1.00 98.39 162 C 1 
ATOM   6688  C CG1   . VAL C 3 162 ? -29.114 -14.197 15.280  1.00 97.78 162 C 1 
ATOM   6689  C CG2   . VAL C 3 162 ? -30.661 -13.395 17.053  1.00 97.59 162 C 1 
ATOM   6690  N N     . ILE C 3 163 ? -31.031 -16.783 13.635  1.00 97.97 163 C 1 
ATOM   6691  C CA    . ILE C 3 163 ? -30.487 -17.862 12.806  1.00 97.70 163 C 1 
ATOM   6692  C C     . ILE C 3 163 ? -29.233 -17.332 12.121  1.00 97.53 163 C 1 
ATOM   6693  O O     . ILE C 3 163 ? -29.317 -16.585 11.144  1.00 96.73 163 C 1 
ATOM   6694  C CB    . ILE C 3 163 ? -31.532 -18.409 11.809  1.00 97.17 163 C 1 
ATOM   6695  C CG1   . ILE C 3 163 ? -32.770 -18.929 12.573  1.00 95.35 163 C 1 
ATOM   6696  C CG2   . ILE C 3 163 ? -30.896 -19.531 10.960  1.00 95.51 163 C 1 
ATOM   6697  C CD1   . ILE C 3 163 ? -33.862 -19.523 11.684  1.00 89.46 163 C 1 
ATOM   6698  N N     . GLN C 3 164 ? -28.081 -17.710 12.634  1.00 97.05 164 C 1 
ATOM   6699  C CA    . GLN C 3 164 ? -26.801 -17.159 12.192  1.00 97.08 164 C 1 
ATOM   6700  C C     . GLN C 3 164 ? -25.790 -18.253 11.857  1.00 96.73 164 C 1 
ATOM   6701  O O     . GLN C 3 164 ? -25.535 -19.166 12.643  1.00 95.53 164 C 1 
ATOM   6702  C CB    . GLN C 3 164 ? -26.285 -16.169 13.247  1.00 96.48 164 C 1 
ATOM   6703  C CG    . GLN C 3 164 ? -25.128 -15.298 12.731  1.00 93.87 164 C 1 
ATOM   6704  C CD    . GLN C 3 164 ? -24.613 -14.321 13.791  1.00 92.73 164 C 1 
ATOM   6705  O OE1   . GLN C 3 164 ? -24.831 -14.498 14.980  1.00 85.70 164 C 1 
ATOM   6706  N NE2   . GLN C 3 164 ? -23.905 -13.284 13.404  1.00 83.75 164 C 1 
ATOM   6707  N N     . GLY C 3 165 ? -25.201 -18.139 10.685  1.00 95.41 165 C 1 
ATOM   6708  C CA    . GLY C 3 165 ? -23.988 -18.840 10.274  1.00 94.64 165 C 1 
ATOM   6709  C C     . GLY C 3 165 ? -23.049 -17.854 9.584   1.00 94.98 165 C 1 
ATOM   6710  O O     . GLY C 3 165 ? -23.453 -16.729 9.283   1.00 93.52 165 C 1 
ATOM   6711  N N     . THR C 3 166 ? -21.807 -18.261 9.300   1.00 93.09 166 C 1 
ATOM   6712  C CA    . THR C 3 166 ? -20.830 -17.371 8.636   1.00 92.43 166 C 1 
ATOM   6713  C C     . THR C 3 166 ? -21.392 -16.836 7.317   1.00 92.70 166 C 1 
ATOM   6714  O O     . THR C 3 166 ? -21.456 -15.630 7.120   1.00 90.91 166 C 1 
ATOM   6715  C CB    . THR C 3 166 ? -19.491 -18.083 8.393   1.00 90.95 166 C 1 
ATOM   6716  O OG1   . THR C 3 166 ? -19.051 -18.741 9.553   1.00 83.13 166 C 1 
ATOM   6717  C CG2   . THR C 3 166 ? -18.390 -17.113 7.969   1.00 83.45 166 C 1 
ATOM   6718  N N     . ILE C 3 167 ? -21.856 -17.740 6.449   1.00 91.53 167 C 1 
ATOM   6719  C CA    . ILE C 3 167 ? -22.605 -17.395 5.229   1.00 90.97 167 C 1 
ATOM   6720  C C     . ILE C 3 167 ? -23.815 -18.323 5.140   1.00 91.85 167 C 1 
ATOM   6721  O O     . ILE C 3 167 ? -23.659 -19.546 5.144   1.00 89.29 167 C 1 
ATOM   6722  C CB    . ILE C 3 167 ? -21.719 -17.511 3.975   1.00 87.58 167 C 1 
ATOM   6723  C CG1   . ILE C 3 167 ? -20.465 -16.611 4.031   1.00 81.86 167 C 1 
ATOM   6724  C CG2   . ILE C 3 167 ? -22.527 -17.229 2.693   1.00 80.87 167 C 1 
ATOM   6725  C CD1   . ILE C 3 167 ? -20.721 -15.100 4.007   1.00 73.65 167 C 1 
ATOM   6726  N N     . ILE C 3 168 ? -25.013 -17.751 5.021   1.00 93.43 168 C 1 
ATOM   6727  C CA    . ILE C 3 168 ? -26.264 -18.498 4.850   1.00 93.41 168 C 1 
ATOM   6728  C C     . ILE C 3 168 ? -26.983 -18.090 3.557   1.00 93.40 168 C 1 
ATOM   6729  O O     . ILE C 3 168 ? -26.658 -17.087 2.925   1.00 92.00 168 C 1 
ATOM   6730  C CB    . ILE C 3 168 ? -27.179 -18.386 6.095   1.00 92.21 168 C 1 
ATOM   6731  C CG1   . ILE C 3 168 ? -27.818 -16.989 6.238   1.00 88.07 168 C 1 
ATOM   6732  C CG2   . ILE C 3 168 ? -26.418 -18.778 7.376   1.00 85.81 168 C 1 
ATOM   6733  C CD1   . ILE C 3 168 ? -28.968 -16.963 7.260   1.00 86.13 168 C 1 
ATOM   6734  N N     . SER C 3 169 ? -27.997 -18.859 3.176   1.00 91.75 169 C 1 
ATOM   6735  C CA    . SER C 3 169 ? -28.979 -18.493 2.154   1.00 91.90 169 C 1 
ATOM   6736  C C     . SER C 3 169 ? -30.394 -18.831 2.631   1.00 92.20 169 C 1 
ATOM   6737  O O     . SER C 3 169 ? -30.572 -19.650 3.530   1.00 90.99 169 C 1 
ATOM   6738  C CB    . SER C 3 169 ? -28.649 -19.169 0.818   1.00 90.34 169 C 1 
ATOM   6739  O OG    . SER C 3 169 ? -28.633 -20.576 0.921   1.00 88.07 169 C 1 
ATOM   6740  N N     . ALA C 3 170 ? -31.406 -18.219 2.026   1.00 90.69 170 C 1 
ATOM   6741  C CA    . ALA C 3 170 ? -32.806 -18.491 2.364   1.00 90.96 170 C 1 
ATOM   6742  C C     . ALA C 3 170 ? -33.192 -19.961 2.136   1.00 91.28 170 C 1 
ATOM   6743  O O     . ALA C 3 170 ? -33.947 -20.548 2.913   1.00 88.66 170 C 1 
ATOM   6744  C CB    . ALA C 3 170 ? -33.688 -17.558 1.530   1.00 89.12 170 C 1 
ATOM   6745  N N     . GLU C 3 171 ? -32.656 -20.565 1.085   1.00 90.23 171 C 1 
ATOM   6746  C CA    . GLU C 3 171 ? -32.765 -21.985 0.769   1.00 89.78 171 C 1 
ATOM   6747  C C     . GLU C 3 171 ? -31.367 -22.584 0.626   1.00 90.38 171 C 1 
ATOM   6748  O O     . GLU C 3 171 ? -30.474 -21.972 0.038   1.00 87.37 171 C 1 
ATOM   6749  C CB    . GLU C 3 171 ? -33.550 -22.192 -0.532  1.00 86.17 171 C 1 
ATOM   6750  C CG    . GLU C 3 171 ? -35.012 -21.726 -0.474  1.00 80.10 171 C 1 
ATOM   6751  C CD    . GLU C 3 171 ? -35.737 -21.879 -1.823  1.00 78.23 171 C 1 
ATOM   6752  O OE1   . GLU C 3 171 ? -36.902 -21.440 -1.908  1.00 70.91 171 C 1 
ATOM   6753  O OE2   . GLU C 3 171 ? -35.134 -22.415 -2.791  1.00 72.93 171 C 1 
ATOM   6754  N N     . ARG C 3 172 ? -31.188 -23.814 1.121   1.00 88.80 172 C 1 
ATOM   6755  C CA    . ARG C 3 172 ? -29.998 -24.629 0.864   1.00 89.21 172 C 1 
ATOM   6756  C C     . ARG C 3 172 ? -30.370 -25.769 -0.077  1.00 89.79 172 C 1 
ATOM   6757  O O     . ARG C 3 172 ? -31.450 -26.337 0.034   1.00 86.46 172 C 1 
ATOM   6758  C CB    . ARG C 3 172 ? -29.409 -25.110 2.201   1.00 86.18 172 C 1 
ATOM   6759  C CG    . ARG C 3 172 ? -28.169 -26.000 2.034   1.00 84.15 172 C 1 
ATOM   6760  C CD    . ARG C 3 172 ? -27.566 -26.321 3.405   1.00 81.61 172 C 1 
ATOM   6761  N NE    . ARG C 3 172 ? -26.463 -27.296 3.303   1.00 78.32 172 C 1 
ATOM   6762  C CZ    . ARG C 3 172 ? -25.699 -27.713 4.295   1.00 75.54 172 C 1 
ATOM   6763  N NH1   . ARG C 3 172 ? -25.836 -27.262 5.504   1.00 69.67 172 C 1 
ATOM   6764  N NH2   . ARG C 3 172 ? -24.781 -28.607 4.093   1.00 69.50 172 C 1 
ATOM   6765  N N     . VAL C 3 173 ? -29.470 -26.122 -0.983  1.00 90.12 173 C 1 
ATOM   6766  C CA    . VAL C 3 173 ? -29.593 -27.317 -1.824  1.00 90.34 173 C 1 
ATOM   6767  C C     . VAL C 3 173 ? -28.572 -28.338 -1.343  1.00 89.93 173 C 1 
ATOM   6768  O O     . VAL C 3 173 ? -27.370 -28.085 -1.386  1.00 86.39 173 C 1 
ATOM   6769  C CB    . VAL C 3 173 ? -29.425 -26.989 -3.316  1.00 88.19 173 C 1 
ATOM   6770  C CG1   . VAL C 3 173 ? -29.586 -28.238 -4.183  1.00 83.58 173 C 1 
ATOM   6771  C CG2   . VAL C 3 173 ? -30.460 -25.952 -3.779  1.00 85.74 173 C 1 
ATOM   6772  N N     . ALA C 3 174 ? -29.057 -29.483 -0.866  1.00 87.56 174 C 1 
ATOM   6773  C CA    . ALA C 3 174 ? -28.225 -30.551 -0.333  1.00 86.63 174 C 1 
ATOM   6774  C C     . ALA C 3 174 ? -28.851 -31.911 -0.648  1.00 86.67 174 C 1 
ATOM   6775  O O     . ALA C 3 174 ? -30.073 -32.027 -0.751  1.00 82.42 174 C 1 
ATOM   6776  C CB    . ALA C 3 174 ? -28.061 -30.340 1.179   1.00 82.36 174 C 1 
ATOM   6777  N N     . SER C 3 175 ? -28.020 -32.941 -0.785  1.00 85.88 175 C 1 
ATOM   6778  C CA    . SER C 3 175 ? -28.465 -34.339 -0.856  1.00 84.58 175 C 1 
ATOM   6779  C C     . SER C 3 175 ? -28.573 -34.995 0.524   1.00 83.28 175 C 1 
ATOM   6780  O O     . SER C 3 175 ? -29.244 -36.011 0.677   1.00 75.86 175 C 1 
ATOM   6781  C CB    . SER C 3 175 ? -27.521 -35.140 -1.757  1.00 80.67 175 C 1 
ATOM   6782  O OG    . SER C 3 175 ? -26.218 -35.195 -1.224  1.00 72.24 175 C 1 
ATOM   6783  N N     . ASP C 3 176 ? -27.943 -34.414 1.528   1.00 76.99 176 C 1 
ATOM   6784  C CA    . ASP C 3 176 ? -27.855 -34.916 2.896   1.00 73.78 176 C 1 
ATOM   6785  C C     . ASP C 3 176 ? -28.962 -34.341 3.801   1.00 73.92 176 C 1 
ATOM   6786  O O     . ASP C 3 176 ? -28.807 -33.310 4.454   1.00 65.40 176 C 1 
ATOM   6787  C CB    . ASP C 3 176 ? -26.425 -34.693 3.441   1.00 66.93 176 C 1 
ATOM   6788  C CG    . ASP C 3 176 ? -25.897 -33.242 3.459   1.00 61.46 176 C 1 
ATOM   6789  O OD1   . ASP C 3 176 ? -26.264 -32.429 2.596   1.00 55.64 176 C 1 
ATOM   6790  O OD2   . ASP C 3 176 ? -25.024 -32.947 4.304   1.00 56.72 176 C 1 
ATOM   6791  N N     . GLY C 3 177 ? -30.074 -35.036 3.866   1.00 71.60 177 C 1 
ATOM   6792  C CA    . GLY C 3 177 ? -31.219 -34.668 4.691   1.00 70.78 177 C 1 
ATOM   6793  C C     . GLY C 3 177 ? -32.106 -33.593 4.071   1.00 73.08 177 C 1 
ATOM   6794  O O     . GLY C 3 177 ? -31.932 -33.165 2.931   1.00 66.55 177 C 1 
ATOM   6795  N N     . GLU C 3 178 ? -33.110 -33.169 4.843   1.00 71.88 178 C 1 
ATOM   6796  C CA    . GLU C 3 178 ? -34.045 -32.140 4.405   1.00 71.98 178 C 1 
ATOM   6797  C C     . GLU C 3 178 ? -33.430 -30.754 4.646   1.00 74.37 178 C 1 
ATOM   6798  O O     . GLU C 3 178 ? -33.121 -30.406 5.788   1.00 68.38 178 C 1 
ATOM   6799  C CB    . GLU C 3 178 ? -35.395 -32.352 5.106   1.00 64.79 178 C 1 
ATOM   6800  C CG    . GLU C 3 178 ? -36.540 -31.593 4.411   1.00 57.17 178 C 1 
ATOM   6801  C CD    . GLU C 3 178 ? -37.927 -32.013 4.925   1.00 50.84 178 C 1 
ATOM   6802  O OE1   . GLU C 3 178 ? -38.909 -31.770 4.190   1.00 45.82 178 C 1 
ATOM   6803  O OE2   . GLU C 3 178 ? -38.009 -32.591 6.036   1.00 46.36 178 C 1 
ATOM   6804  N N     . PRO C 3 179 ? -33.205 -29.947 3.600   1.00 77.11 179 C 1 
ATOM   6805  C CA    . PRO C 3 179 ? -32.592 -28.639 3.754   1.00 77.99 179 C 1 
ATOM   6806  C C     . PRO C 3 179 ? -33.541 -27.668 4.459   1.00 80.59 179 C 1 
ATOM   6807  O O     . PRO C 3 179 ? -34.754 -27.689 4.233   1.00 77.34 179 C 1 
ATOM   6808  C CB    . PRO C 3 179 ? -32.236 -28.187 2.337   1.00 71.90 179 C 1 
ATOM   6809  C CG    . PRO C 3 179 ? -33.293 -28.870 1.476   1.00 69.08 179 C 1 
ATOM   6810  C CD    . PRO C 3 179 ? -33.529 -30.196 2.195   1.00 72.73 179 C 1 
ATOM   6811  N N     . LEU C 3 180 ? -33.002 -26.766 5.261   1.00 77.97 180 C 1 
ATOM   6812  C CA    . LEU C 3 180 ? -33.782 -25.699 5.882   1.00 80.52 180 C 1 
ATOM   6813  C C     . LEU C 3 180 ? -34.304 -24.745 4.800   1.00 83.43 180 C 1 
ATOM   6814  O O     . LEU C 3 180 ? -33.532 -24.010 4.179   1.00 81.49 180 C 1 
ATOM   6815  C CB    . LEU C 3 180 ? -32.926 -24.971 6.933   1.00 77.37 180 C 1 
ATOM   6816  C CG    . LEU C 3 180 ? -33.705 -23.896 7.730   1.00 78.23 180 C 1 
ATOM   6817  C CD1   . LEU C 3 180 ? -34.727 -24.520 8.683   1.00 74.63 180 C 1 
ATOM   6818  C CD2   . LEU C 3 180 ? -32.736 -23.061 8.561   1.00 73.47 180 C 1 
ATOM   6819  N N     . ASN C 3 181 ? -35.626 -24.724 4.617   1.00 86.32 181 C 1 
ATOM   6820  C CA    . ASN C 3 181 ? -36.300 -23.637 3.918   1.00 88.49 181 C 1 
ATOM   6821  C C     . ASN C 3 181 ? -36.684 -22.573 4.951   1.00 90.60 181 C 1 
ATOM   6822  O O     . ASN C 3 181 ? -37.651 -22.730 5.702   1.00 89.82 181 C 1 
ATOM   6823  C CB    . ASN C 3 181 ? -37.507 -24.165 3.135   1.00 85.88 181 C 1 
ATOM   6824  C CG    . ASN C 3 181 ? -38.120 -23.060 2.290   1.00 84.68 181 C 1 
ATOM   6825  O OD1   . ASN C 3 181 ? -38.570 -22.035 2.773   1.00 77.39 181 C 1 
ATOM   6826  N ND2   . ASN C 3 181 ? -38.118 -23.226 0.984   1.00 74.77 181 C 1 
ATOM   6827  N N     . LEU C 3 182 ? -35.926 -21.489 4.984   1.00 91.78 182 C 1 
ATOM   6828  C CA    . LEU C 3 182 ? -36.053 -20.460 6.008   1.00 93.12 182 C 1 
ATOM   6829  C C     . LEU C 3 182 ? -37.430 -19.783 5.989   1.00 94.39 182 C 1 
ATOM   6830  O O     . LEU C 3 182 ? -37.972 -19.466 7.040   1.00 93.47 182 C 1 
ATOM   6831  C CB    . LEU C 3 182 ? -34.904 -19.450 5.828   1.00 91.36 182 C 1 
ATOM   6832  C CG    . LEU C 3 182 ? -34.629 -18.609 7.087   1.00 86.42 182 C 1 
ATOM   6833  C CD1   . LEU C 3 182 ? -34.055 -19.462 8.218   1.00 82.20 182 C 1 
ATOM   6834  C CD2   . LEU C 3 182 ? -33.619 -17.514 6.765   1.00 81.26 182 C 1 
ATOM   6835  N N     . LYS C 3 183 ? -38.042 -19.612 4.808   1.00 93.34 183 C 1 
ATOM   6836  C CA    . LYS C 3 183 ? -39.376 -19.014 4.679   1.00 94.09 183 C 1 
ATOM   6837  C C     . LYS C 3 183 ? -40.446 -19.853 5.368   1.00 94.61 183 C 1 
ATOM   6838  O O     . LYS C 3 183 ? -41.244 -19.318 6.134   1.00 93.93 183 C 1 
ATOM   6839  C CB    . LYS C 3 183 ? -39.705 -18.798 3.197   1.00 93.55 183 C 1 
ATOM   6840  C CG    . LYS C 3 183 ? -41.057 -18.093 3.023   1.00 91.06 183 C 1 
ATOM   6841  C CD    . LYS C 3 183 ? -41.339 -17.801 1.550   1.00 88.06 183 C 1 
ATOM   6842  C CE    . LYS C 3 183 ? -42.670 -17.054 1.450   1.00 80.90 183 C 1 
ATOM   6843  N NZ    . LYS C 3 183 ? -42.942 -16.612 0.066   1.00 72.77 183 C 1 
ATOM   6844  N N     . THR C 3 184 ? -40.461 -21.161 5.110   1.00 94.32 184 C 1 
ATOM   6845  C CA    . THR C 3 184 ? -41.394 -22.088 5.765   1.00 93.78 184 C 1 
ATOM   6846  C C     . THR C 3 184 ? -41.158 -22.088 7.270   1.00 94.44 184 C 1 
ATOM   6847  O O     . THR C 3 184 ? -42.089 -21.849 8.029   1.00 93.19 184 C 1 
ATOM   6848  C CB    . THR C 3 184 ? -41.259 -23.506 5.194   1.00 92.10 184 C 1 
ATOM   6849  O OG1   . THR C 3 184 ? -41.425 -23.476 3.794   1.00 84.69 184 C 1 
ATOM   6850  C CG2   . THR C 3 184 ? -42.321 -24.456 5.745   1.00 82.32 184 C 1 
ATOM   6851  N N     . PHE C 3 185 ? -39.911 -22.253 7.696   1.00 94.37 185 C 1 
ATOM   6852  C CA    . PHE C 3 185 ? -39.527 -22.290 9.106   1.00 94.97 185 C 1 
ATOM   6853  C C     . PHE C 3 185 ? -39.966 -21.035 9.879   1.00 95.71 185 C 1 
ATOM   6854  O O     . PHE C 3 185 ? -40.573 -21.151 10.939  1.00 95.10 185 C 1 
ATOM   6855  C CB    . PHE C 3 185 ? -38.009 -22.491 9.186   1.00 94.46 185 C 1 
ATOM   6856  C CG    . PHE C 3 185 ? -37.490 -22.591 10.601  1.00 94.74 185 C 1 
ATOM   6857  C CD1   . PHE C 3 185 ? -36.931 -21.470 11.237  1.00 92.58 185 C 1 
ATOM   6858  C CD2   . PHE C 3 185 ? -37.594 -23.807 11.301  1.00 92.59 185 C 1 
ATOM   6859  C CE1   . PHE C 3 185 ? -36.479 -21.562 12.562  1.00 91.48 185 C 1 
ATOM   6860  C CE2   . PHE C 3 185 ? -37.143 -23.904 12.625  1.00 91.78 185 C 1 
ATOM   6861  C CZ    . PHE C 3 185 ? -36.587 -22.778 13.254  1.00 92.86 185 C 1 
ATOM   6862  N N     . ILE C 3 186 ? -39.713 -19.839 9.341   1.00 95.76 186 C 1 
ATOM   6863  C CA    . ILE C 3 186 ? -40.119 -18.574 9.979   1.00 96.23 186 C 1 
ATOM   6864  C C     . ILE C 3 186 ? -41.642 -18.462 10.070  1.00 96.15 186 C 1 
ATOM   6865  O O     . ILE C 3 186 ? -42.165 -18.015 11.083  1.00 95.00 186 C 1 
ATOM   6866  C CB    . ILE C 3 186 ? -39.503 -17.365 9.236   1.00 95.98 186 C 1 
ATOM   6867  C CG1   . ILE C 3 186 ? -37.977 -17.330 9.483   1.00 95.04 186 C 1 
ATOM   6868  C CG2   . ILE C 3 186 ? -40.134 -16.034 9.690   1.00 94.86 186 C 1 
ATOM   6869  C CD1   . ILE C 3 186 ? -37.228 -16.311 8.616   1.00 93.19 186 C 1 
ATOM   6870  N N     . SER C 3 187 ? -42.369 -18.891 9.028   1.00 95.58 187 C 1 
ATOM   6871  C CA    . SER C 3 187 ? -43.835 -18.802 9.002   1.00 95.06 187 C 1 
ATOM   6872  C C     . SER C 3 187 ? -44.529 -19.684 10.048  1.00 95.12 187 C 1 
ATOM   6873  O O     . SER C 3 187 ? -45.688 -19.446 10.376  1.00 92.76 187 C 1 
ATOM   6874  C CB    . SER C 3 187 ? -44.362 -19.128 7.599   1.00 93.36 187 C 1 
ATOM   6875  O OG    . SER C 3 187 ? -44.260 -20.503 7.270   1.00 85.67 187 C 1 
ATOM   6876  N N     . GLU C 3 188 ? -43.838 -20.688 10.576  1.00 94.99 188 C 1 
ATOM   6877  C CA    . GLU C 3 188 ? -44.329 -21.599 11.614  1.00 94.21 188 C 1 
ATOM   6878  C C     . GLU C 3 188 ? -43.996 -21.126 13.040  1.00 94.69 188 C 1 
ATOM   6879  O O     . GLU C 3 188 ? -44.403 -21.761 14.013  1.00 92.00 188 C 1 
ATOM   6880  C CB    . GLU C 3 188 ? -43.764 -23.004 11.347  1.00 92.22 188 C 1 
ATOM   6881  C CG    . GLU C 3 188 ? -44.328 -23.625 10.052  1.00 85.71 188 C 1 
ATOM   6882  C CD    . GLU C 3 188 ? -43.671 -24.959 9.660   1.00 79.14 188 C 1 
ATOM   6883  O OE1   . GLU C 3 188 ? -44.112 -25.534 8.636   1.00 70.61 188 C 1 
ATOM   6884  O OE2   . GLU C 3 188 ? -42.734 -25.416 10.362  1.00 71.38 188 C 1 
ATOM   6885  N N     . LEU C 3 189 ? -43.273 -20.012 13.184  1.00 95.82 189 C 1 
ATOM   6886  C CA    . LEU C 3 189 ? -42.884 -19.454 14.477  1.00 95.98 189 C 1 
ATOM   6887  C C     . LEU C 3 189 ? -43.743 -18.242 14.852  1.00 96.14 189 C 1 
ATOM   6888  O O     . LEU C 3 189 ? -43.986 -17.354 14.041  1.00 93.83 189 C 1 
ATOM   6889  C CB    . LEU C 3 189 ? -41.395 -19.076 14.460  1.00 94.46 189 C 1 
ATOM   6890  C CG    . LEU C 3 189 ? -40.424 -20.258 14.286  1.00 91.50 189 C 1 
ATOM   6891  C CD1   . LEU C 3 189 ? -38.994 -19.717 14.266  1.00 87.40 189 C 1 
ATOM   6892  C CD2   . LEU C 3 189 ? -40.530 -21.280 15.415  1.00 87.34 189 C 1 
ATOM   6893  N N     . ASP C 3 190 ? -44.107 -18.165 16.133  1.00 95.53 190 C 1 
ATOM   6894  C CA    . ASP C 3 190 ? -44.759 -16.996 16.735  1.00 94.94 190 C 1 
ATOM   6895  C C     . ASP C 3 190 ? -43.759 -15.943 17.246  1.00 95.26 190 C 1 
ATOM   6896  O O     . ASP C 3 190 ? -44.156 -14.885 17.734  1.00 91.45 190 C 1 
ATOM   6897  C CB    . ASP C 3 190 ? -45.682 -17.455 17.874  1.00 92.47 190 C 1 
ATOM   6898  C CG    . ASP C 3 190 ? -46.890 -18.271 17.405  1.00 84.41 190 C 1 
ATOM   6899  O OD1   . ASP C 3 190 ? -47.486 -17.910 16.367  1.00 77.17 190 C 1 
ATOM   6900  O OD2   . ASP C 3 190 ? -47.249 -19.228 18.120  1.00 75.68 190 C 1 
ATOM   6901  N N     . VAL C 3 191 ? -42.460 -16.219 17.149  1.00 96.99 191 C 1 
ATOM   6902  C CA    . VAL C 3 191 ? -41.388 -15.290 17.528  1.00 97.23 191 C 1 
ATOM   6903  C C     . VAL C 3 191 ? -40.728 -14.695 16.280  1.00 97.60 191 C 1 
ATOM   6904  O O     . VAL C 3 191 ? -40.529 -15.406 15.295  1.00 96.53 191 C 1 
ATOM   6905  C CB    . VAL C 3 191 ? -40.344 -15.938 18.461  1.00 95.48 191 C 1 
ATOM   6906  C CG1   . VAL C 3 191 ? -40.976 -16.331 19.795  1.00 87.59 191 C 1 
ATOM   6907  C CG2   . VAL C 3 191 ? -39.667 -17.178 17.868  1.00 86.03 191 C 1 
ATOM   6908  N N     . PRO C 3 192 ? -40.364 -13.411 16.295  1.00 97.97 192 C 1 
ATOM   6909  C CA    . PRO C 3 192 ? -39.629 -12.805 15.190  1.00 98.06 192 C 1 
ATOM   6910  C C     . PRO C 3 192 ? -38.237 -13.431 15.033  1.00 98.24 192 C 1 
ATOM   6911  O O     . PRO C 3 192 ? -37.590 -13.828 16.010  1.00 97.75 192 C 1 
ATOM   6912  C CB    . PRO C 3 192 ? -39.571 -11.307 15.498  1.00 97.35 192 C 1 
ATOM   6913  C CG    . PRO C 3 192 ? -39.679 -11.258 17.025  1.00 95.56 192 C 1 
ATOM   6914  C CD    . PRO C 3 192 ? -40.603 -12.430 17.340  1.00 97.45 192 C 1 
ATOM   6915  N N     . VAL C 3 193 ? -37.766 -13.493 13.789  1.00 98.19 193 C 1 
ATOM   6916  C CA    . VAL C 3 193 ? -36.473 -14.077 13.419  1.00 98.28 193 C 1 
ATOM   6917  C C     . VAL C 3 193 ? -35.565 -13.013 12.812  1.00 98.39 193 C 1 
ATOM   6918  O O     . VAL C 3 193 ? -35.971 -12.255 11.931  1.00 98.02 193 C 1 
ATOM   6919  C CB    . VAL C 3 193 ? -36.656 -15.280 12.472  1.00 97.80 193 C 1 
ATOM   6920  C CG1   . VAL C 3 193 ? -35.315 -15.893 12.046  1.00 96.31 193 C 1 
ATOM   6921  C CG2   . VAL C 3 193 ? -37.480 -16.394 13.136  1.00 96.35 193 C 1 
ATOM   6922  N N     . VAL C 3 194 ? -34.312 -12.994 13.253  1.00 98.41 194 C 1 
ATOM   6923  C CA    . VAL C 3 194 ? -33.198 -12.301 12.596  1.00 98.45 194 C 1 
ATOM   6924  C C     . VAL C 3 194 ? -32.322 -13.353 11.917  1.00 98.39 194 C 1 
ATOM   6925  O O     . VAL C 3 194 ? -32.007 -14.372 12.527  1.00 97.92 194 C 1 
ATOM   6926  C CB    . VAL C 3 194 ? -32.405 -11.455 13.610  1.00 98.24 194 C 1 
ATOM   6927  C CG1   . VAL C 3 194 ? -31.135 -10.867 13.000  1.00 97.28 194 C 1 
ATOM   6928  C CG2   . VAL C 3 194 ? -33.258 -10.293 14.133  1.00 97.15 194 C 1 
ATOM   6929  N N     . ALA C 3 195 ? -31.942 -13.138 10.666  1.00 98.14 195 C 1 
ATOM   6930  C CA    . ALA C 3 195 ? -31.182 -14.110 9.881   1.00 97.98 195 C 1 
ATOM   6931  C C     . ALA C 3 195 ? -29.914 -13.511 9.257   1.00 98.02 195 C 1 
ATOM   6932  O O     . ALA C 3 195 ? -29.920 -12.387 8.767   1.00 97.44 195 C 1 
ATOM   6933  C CB    . ALA C 3 195 ? -32.104 -14.726 8.821   1.00 97.21 195 C 1 
ATOM   6934  N N     . GLY C 3 196 ? -28.827 -14.279 9.243   1.00 96.91 196 C 1 
ATOM   6935  C CA    . GLY C 3 196 ? -27.552 -13.859 8.650   1.00 96.81 196 C 1 
ATOM   6936  C C     . GLY C 3 196 ? -26.439 -14.874 8.871   1.00 96.55 196 C 1 
ATOM   6937  O O     . GLY C 3 196 ? -26.672 -15.936 9.432   1.00 92.90 196 C 1 
ATOM   6938  N N     . GLY C 3 197 ? -25.173 -14.638 8.451   1.00 95.13 197 C 1 
ATOM   6939  C CA    . GLY C 3 197 ? -24.748 -13.436 7.745   1.00 95.56 197 C 1 
ATOM   6940  C C     . GLY C 3 197 ? -24.910 -13.499 6.225   1.00 95.80 197 C 1 
ATOM   6941  O O     . GLY C 3 197 ? -24.982 -14.579 5.633   1.00 91.92 197 C 1 
ATOM   6942  N N     . VAL C 3 198 ? -24.980 -12.344 5.623   1.00 96.11 198 C 1 
ATOM   6943  C CA    . VAL C 3 198 ? -24.947 -12.151 4.166   1.00 95.96 198 C 1 
ATOM   6944  C C     . VAL C 3 198 ? -23.984 -11.026 3.802   1.00 96.22 198 C 1 
ATOM   6945  O O     . VAL C 3 198 ? -23.665 -10.189 4.641   1.00 95.35 198 C 1 
ATOM   6946  C CB    . VAL C 3 198 ? -26.337 -11.861 3.558   1.00 94.07 198 C 1 
ATOM   6947  C CG1   . VAL C 3 198 ? -27.303 -13.002 3.820   1.00 89.27 198 C 1 
ATOM   6948  C CG2   . VAL C 3 198 ? -26.961 -10.551 4.060   1.00 88.65 198 C 1 
ATOM   6949  N N     . LEU C 3 199 ? -23.552 -10.986 2.542   1.00 95.16 199 C 1 
ATOM   6950  C CA    . LEU C 3 199 ? -22.703 -9.913  2.024   1.00 94.61 199 C 1 
ATOM   6951  C C     . LEU C 3 199 ? -23.239 -9.257  0.746   1.00 95.28 199 C 1 
ATOM   6952  O O     . LEU C 3 199 ? -22.783 -8.183  0.375   1.00 92.97 199 C 1 
ATOM   6953  C CB    . LEU C 3 199 ? -21.262 -10.442 1.878   1.00 90.85 199 C 1 
ATOM   6954  C CG    . LEU C 3 199 ? -21.056 -11.534 0.796   1.00 88.35 199 C 1 
ATOM   6955  C CD1   . LEU C 3 199 ? -20.853 -10.963 -0.606  1.00 79.79 199 C 1 
ATOM   6956  C CD2   . LEU C 3 199 ? -19.830 -12.378 1.130   1.00 79.80 199 C 1 
ATOM   6957  N N     . ASP C 3 200 ? -24.206 -9.867  0.071   1.00 95.28 200 C 1 
ATOM   6958  C CA    . ASP C 3 200 ? -24.676 -9.416  -1.236  1.00 95.24 200 C 1 
ATOM   6959  C C     . ASP C 3 200 ? -26.154 -9.005  -1.229  1.00 96.06 200 C 1 
ATOM   6960  O O     . ASP C 3 200 ? -26.986 -9.574  -0.523  1.00 95.44 200 C 1 
ATOM   6961  C CB    . ASP C 3 200 ? -24.380 -10.495 -2.297  1.00 93.29 200 C 1 
ATOM   6962  C CG    . ASP C 3 200 ? -25.379 -11.648 -2.299  1.00 92.62 200 C 1 
ATOM   6963  O OD1   . ASP C 3 200 ? -25.427 -12.397 -1.310  1.00 87.80 200 C 1 
ATOM   6964  O OD2   . ASP C 3 200 ? -26.133 -11.787 -3.290  1.00 86.79 200 C 1 
ATOM   6965  N N     . HIS C 3 201 ? -26.494 -8.042  -2.096  1.00 96.73 201 C 1 
ATOM   6966  C CA    . HIS C 3 201 ? -27.847 -7.511  -2.274  1.00 97.27 201 C 1 
ATOM   6967  C C     . HIS C 3 201 ? -28.895 -8.609  -2.508  1.00 97.31 201 C 1 
ATOM   6968  O O     . HIS C 3 201 ? -29.953 -8.618  -1.876  1.00 97.03 201 C 1 
ATOM   6969  C CB    . HIS C 3 201 ? -27.831 -6.549  -3.467  1.00 97.25 201 C 1 
ATOM   6970  C CG    . HIS C 3 201 ? -29.196 -6.140  -3.943  1.00 97.13 201 C 1 
ATOM   6971  N ND1   . HIS C 3 201 ? -29.939 -6.776  -4.928  1.00 88.97 201 C 1 
ATOM   6972  C CD2   . HIS C 3 201 ? -29.956 -5.111  -3.456  1.00 87.10 201 C 1 
ATOM   6973  C CE1   . HIS C 3 201 ? -31.114 -6.140  -5.029  1.00 91.39 201 C 1 
ATOM   6974  N NE2   . HIS C 3 201 ? -31.156 -5.128  -4.158  1.00 92.67 201 C 1 
ATOM   6975  N N     . ARG C 3 202 ? -28.615 -9.557  -3.408  1.00 96.46 202 C 1 
ATOM   6976  C CA    . ARG C 3 202 ? -29.583 -10.589 -3.808  1.00 96.24 202 C 1 
ATOM   6977  C C     . ARG C 3 202 ? -29.927 -11.530 -2.654  1.00 96.76 202 C 1 
ATOM   6978  O O     . ARG C 3 202 ? -31.102 -11.828 -2.444  1.00 96.17 202 C 1 
ATOM   6979  C CB    . ARG C 3 202 ? -29.033 -11.334 -5.033  1.00 94.53 202 C 1 
ATOM   6980  C CG    . ARG C 3 202 ? -29.915 -12.528 -5.452  1.00 83.00 202 C 1 
ATOM   6981  C CD    . ARG C 3 202 ? -29.470 -13.127 -6.792  1.00 79.31 202 C 1 
ATOM   6982  N NE    . ARG C 3 202 ? -28.040 -13.474 -6.790  1.00 69.43 202 C 1 
ATOM   6983  C CZ    . ARG C 3 202 ? -27.344 -13.972 -7.808  1.00 63.30 202 C 1 
ATOM   6984  N NH1   . ARG C 3 202 ? -27.908 -14.276 -8.947  1.00 56.92 202 C 1 
ATOM   6985  N NH2   . ARG C 3 202 ? -26.068 -14.177 -7.684  1.00 53.92 202 C 1 
ATOM   6986  N N     . THR C 3 203 ? -28.927 -11.987 -1.900  1.00 95.87 203 C 1 
ATOM   6987  C CA    . THR C 3 203 ? -29.159 -12.875 -0.755  1.00 95.95 203 C 1 
ATOM   6988  C C     . THR C 3 203 ? -29.834 -12.127 0.394   1.00 96.54 203 C 1 
ATOM   6989  O O     . THR C 3 203 ? -30.748 -12.668 1.009   1.00 96.41 203 C 1 
ATOM   6990  C CB    . THR C 3 203 ? -27.865 -13.557 -0.294  1.00 95.31 203 C 1 
ATOM   6991  O OG1   . THR C 3 203 ? -27.257 -14.191 -1.400  1.00 92.83 203 C 1 
ATOM   6992  C CG2   . THR C 3 203 ? -28.129 -14.648 0.740   1.00 93.31 203 C 1 
ATOM   6993  N N     . ALA C 3 204 ? -29.469 -10.865 0.629   1.00 96.96 204 C 1 
ATOM   6994  C CA    . ALA C 3 204 ? -30.162 -10.003 1.585   1.00 97.48 204 C 1 
ATOM   6995  C C     . ALA C 3 204 ? -31.656 -9.877  1.238   1.00 97.67 204 C 1 
ATOM   6996  O O     . ALA C 3 204 ? -32.505 -10.138 2.087   1.00 97.55 204 C 1 
ATOM   6997  C CB    . ALA C 3 204 ? -29.469 -8.633  1.627   1.00 97.54 204 C 1 
ATOM   6998  N N     . LEU C 3 205 ? -31.988 -9.584  -0.016  1.00 97.49 205 C 1 
ATOM   6999  C CA    . LEU C 3 205 ? -33.375 -9.496  -0.484  1.00 97.68 205 C 1 
ATOM   7000  C C     . LEU C 3 205 ? -34.123 -10.826 -0.322  1.00 97.66 205 C 1 
ATOM   7001  O O     . LEU C 3 205 ? -35.265 -10.841 0.134   1.00 97.38 205 C 1 
ATOM   7002  C CB    . LEU C 3 205 ? -33.370 -9.017  -1.947  1.00 97.64 205 C 1 
ATOM   7003  C CG    . LEU C 3 205 ? -34.775 -8.809  -2.551  1.00 96.73 205 C 1 
ATOM   7004  C CD1   . LEU C 3 205 ? -35.582 -7.750  -1.809  1.00 95.28 205 C 1 
ATOM   7005  C CD2   . LEU C 3 205 ? -34.645 -8.377  -4.007  1.00 94.80 205 C 1 
ATOM   7006  N N     . HIS C 3 206 ? -33.499 -11.954 -0.657  1.00 97.04 206 C 1 
ATOM   7007  C CA    . HIS C 3 206 ? -34.099 -13.276 -0.451  1.00 96.56 206 C 1 
ATOM   7008  C C     . HIS C 3 206 ? -34.355 -13.571 1.033   1.00 96.95 206 C 1 
ATOM   7009  O O     . HIS C 3 206 ? -35.410 -14.109 1.362   1.00 96.45 206 C 1 
ATOM   7010  C CB    . HIS C 3 206 ? -33.219 -14.361 -1.075  1.00 95.52 206 C 1 
ATOM   7011  C CG    . HIS C 3 206 ? -33.207 -14.413 -2.579  1.00 92.71 206 C 1 
ATOM   7012  N ND1   . HIS C 3 206 ? -32.384 -15.227 -3.336  1.00 83.28 206 C 1 
ATOM   7013  C CD2   . HIS C 3 206 ? -33.996 -13.728 -3.478  1.00 82.23 206 C 1 
ATOM   7014  C CE1   . HIS C 3 206 ? -32.664 -15.035 -4.630  1.00 84.07 206 C 1 
ATOM   7015  N NE2   . HIS C 3 206 ? -33.638 -14.126 -4.761  1.00 85.03 206 C 1 
ATOM   7016  N N     . LEU C 3 207 ? -33.446 -13.187 1.936   1.00 96.98 207 C 1 
ATOM   7017  C CA    . LEU C 3 207 ? -33.668 -13.321 3.379   1.00 97.11 207 C 1 
ATOM   7018  C C     . LEU C 3 207 ? -34.816 -12.427 3.868   1.00 97.45 207 C 1 
ATOM   7019  O O     . LEU C 3 207 ? -35.648 -12.883 4.645   1.00 96.87 207 C 1 
ATOM   7020  C CB    . LEU C 3 207 ? -32.381 -13.023 4.162   1.00 96.61 207 C 1 
ATOM   7021  C CG    . LEU C 3 207 ? -31.284 -14.100 4.087   1.00 95.30 207 C 1 
ATOM   7022  C CD1   . LEU C 3 207 ? -30.147 -13.681 5.023   1.00 92.85 207 C 1 
ATOM   7023  C CD2   . LEU C 3 207 ? -31.754 -15.480 4.527   1.00 92.36 207 C 1 
ATOM   7024  N N     . MET C 3 208 ? -34.916 -11.194 3.390   1.00 97.59 208 C 1 
ATOM   7025  C CA    . MET C 3 208 ? -36.046 -10.311 3.715   1.00 97.95 208 C 1 
ATOM   7026  C C     . MET C 3 208 ? -37.383 -10.951 3.305   1.00 97.93 208 C 1 
ATOM   7027  O O     . MET C 3 208 ? -38.322 -10.989 4.103   1.00 97.57 208 C 1 
ATOM   7028  C CB    . MET C 3 208 ? -35.842 -8.945  3.050   1.00 98.13 208 C 1 
ATOM   7029  C CG    . MET C 3 208 ? -34.667 -8.178  3.662   1.00 97.80 208 C 1 
ATOM   7030  S SD    . MET C 3 208 ? -34.210 -6.687  2.742   1.00 97.57 208 C 1 
ATOM   7031  C CE    . MET C 3 208 ? -32.718 -6.232  3.654   1.00 94.37 208 C 1 
ATOM   7032  N N     . ARG C 3 209 ? -37.448 -11.554 2.112   1.00 97.50 209 C 1 
ATOM   7033  C CA    . ARG C 3 209 ? -38.632 -12.272 1.595   1.00 97.32 209 C 1 
ATOM   7034  C C     . ARG C 3 209 ? -38.998 -13.544 2.378   1.00 97.12 209 C 1 
ATOM   7035  O O     . ARG C 3 209 ? -40.095 -14.064 2.185   1.00 96.19 209 C 1 
ATOM   7036  C CB    . ARG C 3 209 ? -38.412 -12.613 0.111   1.00 97.09 209 C 1 
ATOM   7037  C CG    . ARG C 3 209 ? -38.492 -11.387 -0.808  1.00 96.44 209 C 1 
ATOM   7038  C CD    . ARG C 3 209 ? -38.057 -11.775 -2.220  1.00 95.34 209 C 1 
ATOM   7039  N NE    . ARG C 3 209 ? -38.225 -10.667 -3.175  1.00 94.11 209 C 1 
ATOM   7040  C CZ    . ARG C 3 209 ? -37.641 -10.540 -4.352  1.00 92.99 209 C 1 
ATOM   7041  N NH1   . ARG C 3 209 ? -36.802 -11.423 -4.816  1.00 89.78 209 C 1 
ATOM   7042  N NH2   . ARG C 3 209 ? -37.894 -9.508  -5.091  1.00 90.22 209 C 1 
ATOM   7043  N N     . THR C 3 210 ? -38.136 -14.053 3.248   1.00 97.13 210 C 1 
ATOM   7044  C CA    . THR C 3 210 ? -38.480 -15.189 4.128   1.00 96.86 210 C 1 
ATOM   7045  C C     . THR C 3 210 ? -39.441 -14.801 5.252   1.00 96.91 210 C 1 
ATOM   7046  O O     . THR C 3 210 ? -40.053 -15.678 5.856   1.00 95.83 210 C 1 
ATOM   7047  C CB    . THR C 3 210 ? -37.245 -15.846 4.762   1.00 96.31 210 C 1 
ATOM   7048  O OG1   . THR C 3 210 ? -36.623 -14.996 5.692   1.00 94.28 210 C 1 
ATOM   7049  C CG2   . THR C 3 210 ? -36.210 -16.302 3.739   1.00 94.13 210 C 1 
ATOM   7050  N N     . GLY C 3 211 ? -39.581 -13.512 5.540   1.00 97.09 211 C 1 
ATOM   7051  C CA    . GLY C 3 211 ? -40.337 -13.007 6.686   1.00 97.10 211 C 1 
ATOM   7052  C C     . GLY C 3 211 ? -39.471 -12.624 7.885   1.00 97.58 211 C 1 
ATOM   7053  O O     . GLY C 3 211 ? -40.021 -12.220 8.908   1.00 96.38 211 C 1 
ATOM   7054  N N     . ALA C 3 212 ? -38.143 -12.712 7.765   1.00 97.66 212 C 1 
ATOM   7055  C CA    . ALA C 3 212 ? -37.235 -12.233 8.801   1.00 97.87 212 C 1 
ATOM   7056  C C     . ALA C 3 212 ? -37.523 -10.760 9.152   1.00 97.98 212 C 1 
ATOM   7057  O O     . ALA C 3 212 ? -37.817 -9.942  8.277   1.00 97.52 212 C 1 
ATOM   7058  C CB    . ALA C 3 212 ? -35.787 -12.441 8.346   1.00 97.45 212 C 1 
ATOM   7059  N N     . ALA C 3 213 ? -37.435 -10.427 10.437  1.00 98.17 213 C 1 
ATOM   7060  C CA    . ALA C 3 213 ? -37.575 -9.054  10.925  1.00 98.14 213 C 1 
ATOM   7061  C C     . ALA C 3 213 ? -36.292 -8.229  10.725  1.00 98.24 213 C 1 
ATOM   7062  O O     . ALA C 3 213 ? -36.350 -7.011  10.541  1.00 97.59 213 C 1 
ATOM   7063  C CB    . ALA C 3 213 ? -37.979 -9.114  12.404  1.00 97.68 213 C 1 
ATOM   7064  N N     . GLY C 3 214 ? -35.148 -8.906  10.725  1.00 98.40 214 C 1 
ATOM   7065  C CA    . GLY C 3 214 ? -33.842 -8.316  10.469  1.00 98.47 214 C 1 
ATOM   7066  C C     . GLY C 3 214 ? -32.918 -9.255  9.697   1.00 98.55 214 C 1 
ATOM   7067  O O     . GLY C 3 214 ? -33.069 -10.477 9.736   1.00 98.14 214 C 1 
ATOM   7068  N N     . VAL C 3 215 ? -31.948 -8.671  9.003   1.00 98.58 215 C 1 
ATOM   7069  C CA    . VAL C 3 215 ? -30.891 -9.385  8.277   1.00 98.62 215 C 1 
ATOM   7070  C C     . VAL C 3 215 ? -29.533 -8.926  8.804   1.00 98.72 215 C 1 
ATOM   7071  O O     . VAL C 3 215 ? -29.259 -7.727  8.849   1.00 98.45 215 C 1 
ATOM   7072  C CB    . VAL C 3 215 ? -31.012 -9.153  6.757   1.00 97.98 215 C 1 
ATOM   7073  C CG1   . VAL C 3 215 ? -29.838 -9.756  5.988   1.00 92.74 215 C 1 
ATOM   7074  C CG2   . VAL C 3 215 ? -32.300 -9.788  6.213   1.00 92.83 215 C 1 
ATOM   7075  N N     . ILE C 3 216 ? -28.683 -9.878  9.181   1.00 98.58 216 C 1 
ATOM   7076  C CA    . ILE C 3 216 ? -27.308 -9.604  9.608   1.00 98.59 216 C 1 
ATOM   7077  C C     . ILE C 3 216 ? -26.403 -9.568  8.374   1.00 98.47 216 C 1 
ATOM   7078  O O     . ILE C 3 216 ? -26.343 -10.534 7.606   1.00 98.02 216 C 1 
ATOM   7079  C CB    . ILE C 3 216 ? -26.819 -10.634 10.653  1.00 98.49 216 C 1 
ATOM   7080  C CG1   . ILE C 3 216 ? -27.739 -10.648 11.897  1.00 97.85 216 C 1 
ATOM   7081  C CG2   . ILE C 3 216 ? -25.367 -10.324 11.071  1.00 97.91 216 C 1 
ATOM   7082  C CD1   . ILE C 3 216 ? -27.476 -11.820 12.846  1.00 96.01 216 C 1 
ATOM   7083  N N     . VAL C 3 217 ? -25.694 -8.458  8.195   1.00 98.51 217 C 1 
ATOM   7084  C CA    . VAL C 3 217 ? -24.667 -8.278  7.170   1.00 98.54 217 C 1 
ATOM   7085  C C     . VAL C 3 217 ? -23.303 -8.503  7.807   1.00 98.53 217 C 1 
ATOM   7086  O O     . VAL C 3 217 ? -22.982 -7.874  8.813   1.00 98.04 217 C 1 
ATOM   7087  C CB    . VAL C 3 217 ? -24.748 -6.874  6.545   1.00 98.14 217 C 1 
ATOM   7088  C CG1   . VAL C 3 217 ? -23.655 -6.664  5.497   1.00 96.40 217 C 1 
ATOM   7089  C CG2   . VAL C 3 217 ? -26.101 -6.655  5.868   1.00 96.35 217 C 1 
ATOM   7090  N N     . GLY C 3 218 ? -22.515 -9.387  7.216   1.00 97.63 218 C 1 
ATOM   7091  C CA    . GLY C 3 218 ? -21.230 -9.811  7.757   1.00 97.53 218 C 1 
ATOM   7092  C C     . GLY C 3 218 ? -21.350 -11.033 8.660   1.00 97.48 218 C 1 
ATOM   7093  O O     . GLY C 3 218 ? -22.419 -11.628 8.819   1.00 95.84 218 C 1 
ATOM   7094  N N     . TYR C 3 219 ? -20.221 -11.428 9.230   1.00 96.68 219 C 1 
ATOM   7095  C CA    . TYR C 3 219 ? -20.114 -12.611 10.093  1.00 96.33 219 C 1 
ATOM   7096  C C     . TYR C 3 219 ? -19.326 -12.323 11.380  1.00 96.43 219 C 1 
ATOM   7097  O O     . TYR C 3 219 ? -18.839 -13.253 12.021  1.00 93.74 219 C 1 
ATOM   7098  C CB    . TYR C 3 219 ? -19.520 -13.783 9.289   1.00 94.78 219 C 1 
ATOM   7099  C CG    . TYR C 3 219 ? -18.192 -13.479 8.626   1.00 94.96 219 C 1 
ATOM   7100  C CD1   . TYR C 3 219 ? -18.141 -13.177 7.251   1.00 90.97 219 C 1 
ATOM   7101  C CD2   . TYR C 3 219 ? -16.998 -13.463 9.375   1.00 90.85 219 C 1 
ATOM   7102  C CE1   . TYR C 3 219 ? -16.918 -12.864 6.632   1.00 88.32 219 C 1 
ATOM   7103  C CE2   . TYR C 3 219 ? -15.770 -13.146 8.770   1.00 88.37 219 C 1 
ATOM   7104  C CZ    . TYR C 3 219 ? -15.734 -12.845 7.395   1.00 89.75 219 C 1 
ATOM   7105  O OH    . TYR C 3 219 ? -14.540 -12.538 6.803   1.00 87.32 219 C 1 
ATOM   7106  N N     . GLY C 3 220 ? -19.207 -11.065 11.754  1.00 96.21 220 C 1 
ATOM   7107  C CA    . GLY C 3 220 ? -18.390 -10.624 12.882  1.00 96.59 220 C 1 
ATOM   7108  C C     . GLY C 3 220 ? -16.902 -10.592 12.545  1.00 97.12 220 C 1 
ATOM   7109  O O     . GLY C 3 220 ? -16.084 -10.947 13.389  1.00 95.22 220 C 1 
ATOM   7110  N N     . SER C 3 221 ? -16.552 -10.208 11.311  1.00 96.51 221 C 1 
ATOM   7111  C CA    . SER C 3 221 ? -15.155 -10.047 10.907  1.00 96.41 221 C 1 
ATOM   7112  C C     . SER C 3 221 ? -14.420 -9.111  11.867  1.00 96.44 221 C 1 
ATOM   7113  O O     . SER C 3 221 ? -14.952 -8.091  12.295  1.00 95.46 221 C 1 
ATOM   7114  C CB    . SER C 3 221 ? -15.024 -9.575  9.455   1.00 95.37 221 C 1 
ATOM   7115  O OG    . SER C 3 221 ? -15.878 -8.492  9.163   1.00 89.76 221 C 1 
ATOM   7116  N N     . THR C 3 222 ? -13.226 -9.517  12.266  1.00 95.58 222 C 1 
ATOM   7117  C CA    . THR C 3 222 ? -12.402 -8.781  13.228  1.00 95.44 222 C 1 
ATOM   7118  C C     . THR C 3 222 ? -10.950 -9.181  13.011  1.00 95.53 222 C 1 
ATOM   7119  O O     . THR C 3 222 ? -10.625 -10.369 13.059  1.00 94.17 222 C 1 
ATOM   7120  C CB    . THR C 3 222 ? -12.816 -9.105  14.675  1.00 94.20 222 C 1 
ATOM   7121  O OG1   . THR C 3 222 ? -14.171 -8.774  14.906  1.00 88.98 222 C 1 
ATOM   7122  C CG2   . THR C 3 222 ? -12.008 -8.331  15.711  1.00 90.01 222 C 1 
ATOM   7123  N N     . SER C 3 223 ? -10.079 -8.199  12.792  1.00 95.33 223 C 1 
ATOM   7124  C CA    . SER C 3 223 ? -8.643  -8.428  12.646  1.00 94.66 223 C 1 
ATOM   7125  C C     . SER C 3 223 ? -8.073  -9.184  13.856  1.00 94.84 223 C 1 
ATOM   7126  O O     . SER C 3 223 ? -8.408  -8.889  15.000  1.00 92.97 223 C 1 
ATOM   7127  C CB    . SER C 3 223 ? -7.917  -7.099  12.440  1.00 92.79 223 C 1 
ATOM   7128  O OG    . SER C 3 223 ? -6.558  -7.345  12.143  1.00 82.60 223 C 1 
ATOM   7129  N N     . GLY C 3 224 ? -7.255  -10.201 13.590  1.00 93.10 224 C 1 
ATOM   7130  C CA    . GLY C 3 224 ? -6.683  -11.079 14.621  1.00 93.06 224 C 1 
ATOM   7131  C C     . GLY C 3 224 ? -7.650  -12.102 15.233  1.00 94.61 224 C 1 
ATOM   7132  O O     . GLY C 3 224 ? -7.227  -12.895 16.074  1.00 92.27 224 C 1 
ATOM   7133  N N     . VAL C 3 225 ? -8.921  -12.115 14.837  1.00 95.80 225 C 1 
ATOM   7134  C CA    . VAL C 3 225 ? -9.961  -12.988 15.410  1.00 96.01 225 C 1 
ATOM   7135  C C     . VAL C 3 225 ? -10.585 -13.905 14.362  1.00 96.24 225 C 1 
ATOM   7136  O O     . VAL C 3 225 ? -10.584 -15.121 14.522  1.00 94.65 225 C 1 
ATOM   7137  C CB    . VAL C 3 225 ? -11.048 -12.143 16.109  1.00 94.75 225 C 1 
ATOM   7138  C CG1   . VAL C 3 225 ? -12.235 -12.993 16.567  1.00 92.17 225 C 1 
ATOM   7139  C CG2   . VAL C 3 225 ? -10.486 -11.415 17.329  1.00 93.04 225 C 1 
ATOM   7140  N N     . THR C 3 226 ? -11.142 -13.346 13.303  1.00 96.34 226 C 1 
ATOM   7141  C CA    . THR C 3 226 ? -11.798 -14.105 12.233  1.00 96.29 226 C 1 
ATOM   7142  C C     . THR C 3 226 ? -10.831 -14.364 11.086  1.00 96.37 226 C 1 
ATOM   7143  O O     . THR C 3 226 ? -10.031 -13.505 10.733  1.00 95.50 226 C 1 
ATOM   7144  C CB    . THR C 3 226 ? -13.065 -13.411 11.731  1.00 95.71 226 C 1 
ATOM   7145  O OG1   . THR C 3 226 ? -12.774 -12.106 11.284  1.00 92.96 226 C 1 
ATOM   7146  C CG2   . THR C 3 226 ? -14.119 -13.304 12.827  1.00 93.40 226 C 1 
ATOM   7147  N N     . THR C 3 227 ? -10.931 -15.555 10.489  1.00 96.74 227 C 1 
ATOM   7148  C CA    . THR C 3 227 ? -9.985  -16.037 9.473   1.00 96.68 227 C 1 
ATOM   7149  C C     . THR C 3 227 ? -10.706 -16.623 8.252   1.00 96.87 227 C 1 
ATOM   7150  O O     . THR C 3 227 ? -10.225 -17.540 7.589   1.00 96.10 227 C 1 
ATOM   7151  C CB    . THR C 3 227 ? -9.004  -17.042 10.095  1.00 96.13 227 C 1 
ATOM   7152  O OG1   . THR C 3 227 ? -9.707  -18.166 10.574  1.00 95.16 227 C 1 
ATOM   7153  C CG2   . THR C 3 227 ? -8.232  -16.455 11.282  1.00 95.03 227 C 1 
ATOM   7154  N N     . SER C 3 228 ? -11.894 -16.098 7.939   1.00 96.70 228 C 1 
ATOM   7155  C CA    . SER C 3 228 ? -12.701 -16.589 6.817   1.00 96.57 228 C 1 
ATOM   7156  C C     . SER C 3 228 ? -12.084 -16.285 5.453   1.00 96.74 228 C 1 
ATOM   7157  O O     . SER C 3 228 ? -12.337 -17.031 4.514   1.00 95.93 228 C 1 
ATOM   7158  C CB    . SER C 3 228 ? -14.118 -16.021 6.874   1.00 95.75 228 C 1 
ATOM   7159  O OG    . SER C 3 228 ? -14.804 -16.547 7.997   1.00 84.47 228 C 1 
ATOM   7160  N N     . ASP C 3 229 ? -11.271 -15.234 5.339   1.00 96.38 229 C 1 
ATOM   7161  C CA    . ASP C 3 229 ? -10.553 -14.955 4.094   1.00 96.43 229 C 1 
ATOM   7162  C C     . ASP C 3 229 ? -9.427  -15.972 3.876   1.00 96.96 229 C 1 
ATOM   7163  O O     . ASP C 3 229 ? -9.400  -16.641 2.843   1.00 96.30 229 C 1 
ATOM   7164  C CB    . ASP C 3 229 ? -10.042 -13.510 4.054   1.00 95.33 229 C 1 
ATOM   7165  C CG    . ASP C 3 229 ? -9.553  -13.172 2.638   1.00 92.08 229 C 1 
ATOM   7166  O OD1   . ASP C 3 229 ? -10.390 -13.242 1.708   1.00 86.38 229 C 1 
ATOM   7167  O OD2   . ASP C 3 229 ? -8.360  -12.899 2.440   1.00 85.05 229 C 1 
ATOM   7168  N N     . GLU C 3 230 ? -8.593  -16.198 4.882   1.00 97.21 230 C 1 
ATOM   7169  C CA    . GLU C 3 230 ? -7.495  -17.168 4.827   1.00 97.45 230 C 1 
ATOM   7170  C C     . GLU C 3 230 ? -7.999  -18.595 4.561   1.00 97.84 230 C 1 
ATOM   7171  O O     . GLU C 3 230 ? -7.381  -19.353 3.813   1.00 97.21 230 C 1 
ATOM   7172  C CB    . GLU C 3 230 ? -6.695  -17.137 6.141   1.00 96.91 230 C 1 
ATOM   7173  C CG    . GLU C 3 230 ? -6.019  -15.792 6.474   1.00 93.11 230 C 1 
ATOM   7174  C CD    . GLU C 3 230 ? -6.881  -14.857 7.343   1.00 90.99 230 C 1 
ATOM   7175  O OE1   . GLU C 3 230 ? -6.309  -14.132 8.178   1.00 82.59 230 C 1 
ATOM   7176  O OE2   . GLU C 3 230 ? -8.131  -14.875 7.208   1.00 83.92 230 C 1 
ATOM   7177  N N     . VAL C 3 231 ? -9.142  -18.975 5.140   1.00 97.78 231 C 1 
ATOM   7178  C CA    . VAL C 3 231 ? -9.646  -20.356 5.053   1.00 98.05 231 C 1 
ATOM   7179  C C     . VAL C 3 231 ? -10.570 -20.588 3.855   1.00 98.19 231 C 1 
ATOM   7180  O O     . VAL C 3 231 ? -10.548 -21.672 3.264   1.00 97.87 231 C 1 
ATOM   7181  C CB    . VAL C 3 231 ? -10.318 -20.777 6.375   1.00 97.84 231 C 1 
ATOM   7182  C CG1   . VAL C 3 231 ? -10.815 -22.221 6.320   1.00 96.76 231 C 1 
ATOM   7183  C CG2   . VAL C 3 231 ? -9.351  -20.676 7.562   1.00 96.96 231 C 1 
ATOM   7184  N N     . LEU C 3 232 ? -11.394 -19.615 3.482   1.00 98.04 232 C 1 
ATOM   7185  C CA    . LEU C 3 232 ? -12.431 -19.761 2.451   1.00 98.06 232 C 1 
ATOM   7186  C C     . LEU C 3 232 ? -12.258 -18.827 1.244   1.00 98.21 232 C 1 
ATOM   7187  O O     . LEU C 3 232 ? -12.970 -18.990 0.252   1.00 97.64 232 C 1 
ATOM   7188  C CB    . LEU C 3 232 ? -13.825 -19.551 3.080   1.00 97.74 232 C 1 
ATOM   7189  C CG    . LEU C 3 232 ? -14.180 -20.440 4.288   1.00 97.22 232 C 1 
ATOM   7190  C CD1   . LEU C 3 232 ? -15.589 -20.096 4.767   1.00 96.04 232 C 1 
ATOM   7191  C CD2   . LEU C 3 232 ? -14.153 -21.931 3.948   1.00 95.70 232 C 1 
ATOM   7192  N N     . GLY C 3 233 ? -11.361 -17.840 1.314   1.00 97.83 233 C 1 
ATOM   7193  C CA    . GLY C 3 233 ? -11.262 -16.780 0.307   1.00 97.92 233 C 1 
ATOM   7194  C C     . GLY C 3 233 ? -12.489 -15.864 0.292   1.00 98.01 233 C 1 
ATOM   7195  O O     . GLY C 3 233 ? -12.820 -15.285 -0.743  1.00 97.35 233 C 1 
ATOM   7196  N N     . ILE C 3 234 ? -13.200 -15.784 1.414   1.00 97.51 234 C 1 
ATOM   7197  C CA    . ILE C 3 234 ? -14.422 -14.994 1.575   1.00 97.29 234 C 1 
ATOM   7198  C C     . ILE C 3 234 ? -14.212 -14.000 2.714   1.00 96.84 234 C 1 
ATOM   7199  O O     . ILE C 3 234 ? -14.017 -14.396 3.864   1.00 95.62 234 C 1 
ATOM   7200  C CB    . ILE C 3 234 ? -15.651 -15.903 1.833   1.00 97.00 234 C 1 
ATOM   7201  C CG1   . ILE C 3 234 ? -15.914 -16.854 0.638   1.00 96.08 234 C 1 
ATOM   7202  C CG2   . ILE C 3 234 ? -16.909 -15.058 2.124   1.00 95.53 234 C 1 
ATOM   7203  C CD1   . ILE C 3 234 ? -16.892 -18.002 0.956   1.00 94.48 234 C 1 
ATOM   7204  N N     . SER C 3 235 ? -14.320 -12.719 2.399   1.00 96.06 235 C 1 
ATOM   7205  C CA    . SER C 3 235 ? -14.439 -11.623 3.356   1.00 95.47 235 C 1 
ATOM   7206  C C     . SER C 3 235 ? -15.688 -10.797 3.041   1.00 96.18 235 C 1 
ATOM   7207  O O     . SER C 3 235 ? -16.381 -11.034 2.043   1.00 94.01 235 C 1 
ATOM   7208  C CB    . SER C 3 235 ? -13.154 -10.783 3.381   1.00 92.27 235 C 1 
ATOM   7209  O OG    . SER C 3 235 ? -13.024 -10.033 2.191   1.00 82.94 235 C 1 
ATOM   7210  N N     . VAL C 3 236 ? -16.021 -9.855  3.914   1.00 96.04 236 C 1 
ATOM   7211  C CA    . VAL C 3 236 ? -17.180 -8.977  3.720   1.00 96.81 236 C 1 
ATOM   7212  C C     . VAL C 3 236 ? -16.721 -7.523  3.717   1.00 97.12 236 C 1 
ATOM   7213  O O     . VAL C 3 236 ? -16.389 -6.992  4.775   1.00 96.52 236 C 1 
ATOM   7214  C CB    . VAL C 3 236 ? -18.272 -9.223  4.778   1.00 95.78 236 C 1 
ATOM   7215  C CG1   . VAL C 3 236 ? -19.499 -8.352  4.486   1.00 92.70 236 C 1 
ATOM   7216  C CG2   . VAL C 3 236 ? -18.721 -10.689 4.795   1.00 92.95 236 C 1 
ATOM   7217  N N     . PRO C 3 237 ? -16.724 -6.845  2.556   1.00 97.52 237 C 1 
ATOM   7218  C CA    . PRO C 3 237 ? -16.448 -5.417  2.485   1.00 97.67 237 C 1 
ATOM   7219  C C     . PRO C 3 237 ? -17.627 -4.659  3.108   1.00 98.05 237 C 1 
ATOM   7220  O O     . PRO C 3 237 ? -18.647 -4.404  2.464   1.00 97.63 237 C 1 
ATOM   7221  C CB    . PRO C 3 237 ? -16.237 -5.126  0.997   1.00 96.71 237 C 1 
ATOM   7222  C CG    . PRO C 3 237 ? -17.113 -6.173  0.310   1.00 94.98 237 C 1 
ATOM   7223  C CD    . PRO C 3 237 ? -17.022 -7.380  1.238   1.00 96.74 237 C 1 
ATOM   7224  N N     . MET C 3 238 ? -17.519 -4.349  4.394   1.00 98.01 238 C 1 
ATOM   7225  C CA    . MET C 3 238 ? -18.649 -3.944  5.228   1.00 98.39 238 C 1 
ATOM   7226  C C     . MET C 3 238 ? -19.350 -2.674  4.735   1.00 98.53 238 C 1 
ATOM   7227  O O     . MET C 3 238 ? -20.581 -2.644  4.708   1.00 98.46 238 C 1 
ATOM   7228  C CB    . MET C 3 238 ? -18.216 -3.810  6.696   1.00 98.30 238 C 1 
ATOM   7229  C CG    . MET C 3 238 ? -18.005 -5.172  7.372   1.00 97.43 238 C 1 
ATOM   7230  S SD    . MET C 3 238 ? -19.477 -6.251  7.468   1.00 97.72 238 C 1 
ATOM   7231  C CE    . MET C 3 238 ? -20.538 -5.278  8.551   1.00 94.65 238 C 1 
ATOM   7232  N N     . ALA C 3 239 ? -18.614 -1.654  4.292   1.00 98.31 239 C 1 
ATOM   7233  C CA    . ALA C 3 239 ? -19.234 -0.437  3.762   1.00 98.44 239 C 1 
ATOM   7234  C C     . ALA C 3 239 ? -20.122 -0.742  2.545   1.00 98.49 239 C 1 
ATOM   7235  O O     . ALA C 3 239 ? -21.289 -0.342  2.497   1.00 98.32 239 C 1 
ATOM   7236  C CB    . ALA C 3 239 ? -18.139 0.587   3.432   1.00 98.35 239 C 1 
ATOM   7237  N N     . THR C 3 240 ? -19.603 -1.523  1.598   1.00 98.29 240 C 1 
ATOM   7238  C CA    . THR C 3 240 ? -20.354 -1.957  0.412   1.00 98.34 240 C 1 
ATOM   7239  C C     . THR C 3 240 ? -21.511 -2.883  0.783   1.00 98.43 240 C 1 
ATOM   7240  O O     . THR C 3 240 ? -22.634 -2.660  0.341   1.00 98.23 240 C 1 
ATOM   7241  C CB    . THR C 3 240 ? -19.421 -2.639  -0.601  1.00 98.09 240 C 1 
ATOM   7242  O OG1   . THR C 3 240 ? -18.483 -1.695  -1.082  1.00 96.34 240 C 1 
ATOM   7243  C CG2   . THR C 3 240 ? -20.161 -3.174  -1.823  1.00 96.27 240 C 1 
ATOM   7244  N N     . ALA C 3 241 ? -21.264 -3.893  1.616   1.00 98.29 241 C 1 
ATOM   7245  C CA    . ALA C 3 241 ? -22.267 -4.889  1.982   1.00 98.33 241 C 1 
ATOM   7246  C C     . ALA C 3 241 ? -23.459 -4.280  2.743   1.00 98.45 241 C 1 
ATOM   7247  O O     . ALA C 3 241 ? -24.611 -4.623  2.472   1.00 98.29 241 C 1 
ATOM   7248  C CB    . ALA C 3 241 ? -21.576 -5.992  2.791   1.00 98.12 241 C 1 
ATOM   7249  N N     . ILE C 3 242 ? -23.203 -3.338  3.652   1.00 98.59 242 C 1 
ATOM   7250  C CA    . ILE C 3 242 ? -24.256 -2.586  4.354   1.00 98.69 242 C 1 
ATOM   7251  C C     . ILE C 3 242 ? -25.081 -1.768  3.355   1.00 98.69 242 C 1 
ATOM   7252  O O     . ILE C 3 242 ? -26.312 -1.809  3.394   1.00 98.58 242 C 1 
ATOM   7253  C CB    . ILE C 3 242 ? -23.648 -1.679  5.451   1.00 98.69 242 C 1 
ATOM   7254  C CG1   . ILE C 3 242 ? -23.036 -2.514  6.600   1.00 98.35 242 C 1 
ATOM   7255  C CG2   . ILE C 3 242 ? -24.711 -0.727  6.033   1.00 98.35 242 C 1 
ATOM   7256  C CD1   . ILE C 3 242 ? -22.053 -1.703  7.469   1.00 97.95 242 C 1 
ATOM   7257  N N     . ALA C 3 243 ? -24.425 -1.049  2.444   1.00 98.69 243 C 1 
ATOM   7258  C CA    . ALA C 3 243 ? -25.114 -0.236  1.445   1.00 98.69 243 C 1 
ATOM   7259  C C     . ALA C 3 243 ? -25.981 -1.085  0.495   1.00 98.70 243 C 1 
ATOM   7260  O O     . ALA C 3 243 ? -27.121 -0.715  0.200   1.00 98.46 243 C 1 
ATOM   7261  C CB    . ALA C 3 243 ? -24.074 0.593   0.685   1.00 98.53 243 C 1 
ATOM   7262  N N     . ASP C 3 244 ? -25.488 -2.247  0.075   1.00 98.58 244 C 1 
ATOM   7263  C CA    . ASP C 3 244 ? -26.236 -3.193  -0.759  1.00 98.55 244 C 1 
ATOM   7264  C C     . ASP C 3 244 ? -27.452 -3.775  -0.022  1.00 98.62 244 C 1 
ATOM   7265  O O     . ASP C 3 244 ? -28.559 -3.802  -0.568  1.00 98.43 244 C 1 
ATOM   7266  C CB    . ASP C 3 244 ? -25.311 -4.329  -1.214  1.00 98.30 244 C 1 
ATOM   7267  C CG    . ASP C 3 244 ? -24.304 -3.934  -2.293  1.00 97.96 244 C 1 
ATOM   7268  O OD1   . ASP C 3 244 ? -24.432 -2.869  -2.934  1.00 96.60 244 C 1 
ATOM   7269  O OD2   . ASP C 3 244 ? -23.400 -4.753  -2.572  1.00 96.21 244 C 1 
ATOM   7270  N N     . ALA C 3 245 ? -27.279 -4.175  1.237   1.00 98.53 245 C 1 
ATOM   7271  C CA    . ALA C 3 245 ? -28.391 -4.640  2.063   1.00 98.61 245 C 1 
ATOM   7272  C C     . ALA C 3 245 ? -29.420 -3.524  2.322   1.00 98.67 245 C 1 
ATOM   7273  O O     . ALA C 3 245 ? -30.624 -3.774  2.311   1.00 98.51 245 C 1 
ATOM   7274  C CB    . ALA C 3 245 ? -27.829 -5.212  3.365   1.00 98.51 245 C 1 
ATOM   7275  N N     . ALA C 3 246 ? -28.965 -2.284  2.482   1.00 98.66 246 C 1 
ATOM   7276  C CA    . ALA C 3 246 ? -29.851 -1.127  2.592   1.00 98.69 246 C 1 
ATOM   7277  C C     . ALA C 3 246 ? -30.614 -0.834  1.285   1.00 98.69 246 C 1 
ATOM   7278  O O     . ALA C 3 246 ? -31.750 -0.355  1.335   1.00 98.46 246 C 1 
ATOM   7279  C CB    . ALA C 3 246 ? -29.024 0.084   3.043   1.00 98.58 246 C 1 
ATOM   7280  N N     . ALA C 3 247 ? -30.035 -1.147  0.123   1.00 98.65 247 C 1 
ATOM   7281  C CA    . ALA C 3 247 ? -30.745 -1.101  -1.155  1.00 98.64 247 C 1 
ATOM   7282  C C     . ALA C 3 247 ? -31.808 -2.209  -1.243  1.00 98.64 247 C 1 
ATOM   7283  O O     . ALA C 3 247 ? -32.956 -1.917  -1.572  1.00 98.37 247 C 1 
ATOM   7284  C CB    . ALA C 3 247 ? -29.737 -1.174  -2.306  1.00 98.49 247 C 1 
ATOM   7285  N N     . ALA C 3 248 ? -31.471 -3.440  -0.850  1.00 98.58 248 C 1 
ATOM   7286  C CA    . ALA C 3 248 ? -32.430 -4.540  -0.750  1.00 98.58 248 C 1 
ATOM   7287  C C     . ALA C 3 248 ? -33.589 -4.201  0.202   1.00 98.62 248 C 1 
ATOM   7288  O O     . ALA C 3 248 ? -34.745 -4.447  -0.129  1.00 98.41 248 C 1 
ATOM   7289  C CB    . ALA C 3 248 ? -31.691 -5.808  -0.299  1.00 98.41 248 C 1 
ATOM   7290  N N     . ARG C 3 249 ? -33.305 -3.567  1.345   1.00 98.61 249 C 1 
ATOM   7291  C CA    . ARG C 3 249 ? -34.332 -3.090  2.286   1.00 98.64 249 C 1 
ATOM   7292  C C     . ARG C 3 249 ? -35.311 -2.117  1.629   1.00 98.65 249 C 1 
ATOM   7293  O O     . ARG C 3 249 ? -36.509 -2.233  1.862   1.00 98.37 249 C 1 
ATOM   7294  C CB    . ARG C 3 249 ? -33.647 -2.445  3.503   1.00 98.35 249 C 1 
ATOM   7295  C CG    . ARG C 3 249 ? -34.655 -1.903  4.530   1.00 97.68 249 C 1 
ATOM   7296  C CD    . ARG C 3 249 ? -33.960 -1.273  5.738   1.00 97.21 249 C 1 
ATOM   7297  N NE    . ARG C 3 249 ? -33.134 -0.120  5.353   1.00 96.13 249 C 1 
ATOM   7298  C CZ    . ARG C 3 249 ? -31.986 0.243   5.907   1.00 97.02 249 C 1 
ATOM   7299  N NH1   . ARG C 3 249 ? -31.486 -0.368  6.948   1.00 89.99 249 C 1 
ATOM   7300  N NH2   . ARG C 3 249 ? -31.305 1.230   5.411   1.00 92.12 249 C 1 
ATOM   7301  N N     . ARG C 3 250 ? -34.818 -1.166  0.824   1.00 98.49 250 C 1 
ATOM   7302  C CA    . ARG C 3 250 ? -35.682 -0.216  0.093   1.00 98.40 250 C 1 
ATOM   7303  C C     . ARG C 3 250 ? -36.543 -0.923  -0.949  1.00 98.50 250 C 1 
ATOM   7304  O O     . ARG C 3 250 ? -37.740 -0.676  -1.001  1.00 98.17 250 C 1 
ATOM   7305  C CB    . ARG C 3 250 ? -34.843 0.879   -0.587  1.00 97.75 250 C 1 
ATOM   7306  C CG    . ARG C 3 250 ? -34.290 1.910   0.407   1.00 91.34 250 C 1 
ATOM   7307  C CD    . ARG C 3 250 ? -33.598 3.074   -0.323  1.00 90.45 250 C 1 
ATOM   7308  N NE    . ARG C 3 250 ? -32.370 2.663   -1.034  1.00 84.04 250 C 1 
ATOM   7309  C CZ    . ARG C 3 250 ? -31.129 2.653   -0.551  1.00 80.01 250 C 1 
ATOM   7310  N NH1   . ARG C 3 250 ? -30.849 3.008   0.676   1.00 69.85 250 C 1 
ATOM   7311  N NH2   . ARG C 3 250 ? -30.133 2.290   -1.308  1.00 72.72 250 C 1 
ATOM   7312  N N     . GLU C 3 251 ? -35.943 -1.821  -1.723  1.00 98.51 251 C 1 
ATOM   7313  C CA    . GLU C 3 251 ? -36.659 -2.604  -2.736  1.00 98.46 251 C 1 
ATOM   7314  C C     . GLU C 3 251 ? -37.758 -3.471  -2.104  1.00 98.55 251 C 1 
ATOM   7315  O O     . GLU C 3 251 ? -38.893 -3.484  -2.572  1.00 98.13 251 C 1 
ATOM   7316  C CB    . GLU C 3 251 ? -35.626 -3.449  -3.499  1.00 97.91 251 C 1 
ATOM   7317  C CG    . GLU C 3 251 ? -36.227 -4.241  -4.671  1.00 88.09 251 C 1 
ATOM   7318  C CD    . GLU C 3 251 ? -35.185 -5.111  -5.396  1.00 86.62 251 C 1 
ATOM   7319  O OE1   . GLU C 3 251 ? -35.607 -5.998  -6.169  1.00 80.47 251 C 1 
ATOM   7320  O OE2   . GLU C 3 251 ? -33.962 -4.921  -5.187  1.00 81.24 251 C 1 
ATOM   7321  N N     . TYR C 3 252 ? -37.459 -4.143  -0.982  1.00 98.49 252 C 1 
ATOM   7322  C CA    . TYR C 3 252 ? -38.434 -4.968  -0.263  1.00 98.55 252 C 1 
ATOM   7323  C C     . TYR C 3 252 ? -39.530 -4.140  0.420   1.00 98.55 252 C 1 
ATOM   7324  O O     . TYR C 3 252 ? -40.675 -4.584  0.499   1.00 98.23 252 C 1 
ATOM   7325  C CB    . TYR C 3 252 ? -37.695 -5.847  0.752   1.00 98.46 252 C 1 
ATOM   7326  C CG    . TYR C 3 252 ? -38.606 -6.844  1.437   1.00 98.41 252 C 1 
ATOM   7327  C CD1   . TYR C 3 252 ? -38.919 -6.719  2.802   1.00 97.58 252 C 1 
ATOM   7328  C CD2   . TYR C 3 252 ? -39.189 -7.885  0.687   1.00 97.77 252 C 1 
ATOM   7329  C CE1   . TYR C 3 252 ? -39.800 -7.628  3.413   1.00 97.24 252 C 1 
ATOM   7330  C CE2   . TYR C 3 252 ? -40.076 -8.795  1.288   1.00 97.24 252 C 1 
ATOM   7331  C CZ    . TYR C 3 252 ? -40.378 -8.662  2.653   1.00 97.51 252 C 1 
ATOM   7332  O OH    . TYR C 3 252 ? -41.249 -9.541  3.242   1.00 96.45 252 C 1 
ATOM   7333  N N     . LEU C 3 253 ? -39.210 -2.929  0.889   1.00 98.38 253 C 1 
ATOM   7334  C CA    . LEU C 3 253 ? -40.197 -1.986  1.428   1.00 98.33 253 C 1 
ATOM   7335  C C     . LEU C 3 253 ? -41.233 -1.616  0.359   1.00 98.33 253 C 1 
ATOM   7336  O O     . LEU C 3 253 ? -42.432 -1.648  0.638   1.00 97.67 253 C 1 
ATOM   7337  C CB    . LEU C 3 253 ? -39.456 -0.734  1.947   1.00 97.94 253 C 1 
ATOM   7338  C CG    . LEU C 3 253 ? -40.376 0.288   2.654   1.00 96.44 253 C 1 
ATOM   7339  C CD1   . LEU C 3 253 ? -40.733 -0.184  4.061   1.00 91.58 253 C 1 
ATOM   7340  C CD2   . LEU C 3 253 ? -39.675 1.639   2.775   1.00 91.22 253 C 1 
ATOM   7341  N N     . ASP C 3 254 ? -40.771 -1.311  -0.860  1.00 98.33 254 C 1 
ATOM   7342  C CA    . ASP C 3 254 ? -41.641 -0.980  -1.990  1.00 98.29 254 C 1 
ATOM   7343  C C     . ASP C 3 254 ? -42.442 -2.206  -2.457  1.00 98.26 254 C 1 
ATOM   7344  O O     . ASP C 3 254 ? -43.660 -2.129  -2.623  1.00 97.02 254 C 1 
ATOM   7345  C CB    . ASP C 3 254 ? -40.793 -0.394  -3.135  1.00 97.78 254 C 1 
ATOM   7346  C CG    . ASP C 3 254 ? -40.168 0.976   -2.821  1.00 94.75 254 C 1 
ATOM   7347  O OD1   . ASP C 3 254 ? -40.706 1.698   -1.949  1.00 90.23 254 C 1 
ATOM   7348  O OD2   . ASP C 3 254 ? -39.169 1.320   -3.491  1.00 89.73 254 C 1 
ATOM   7349  N N     . GLU C 3 255 ? -41.797 -3.371  -2.581  1.00 97.87 255 C 1 
ATOM   7350  C CA    . GLU C 3 255 ? -42.425 -4.641  -2.979  1.00 97.58 255 C 1 
ATOM   7351  C C     . GLU C 3 255 ? -43.590 -5.031  -2.054  1.00 97.84 255 C 1 
ATOM   7352  O O     . GLU C 3 255 ? -44.614 -5.538  -2.511  1.00 96.35 255 C 1 
ATOM   7353  C CB    . GLU C 3 255 ? -41.339 -5.739  -2.991  1.00 95.37 255 C 1 
ATOM   7354  C CG    . GLU C 3 255 ? -41.851 -7.156  -3.330  1.00 87.99 255 C 1 
ATOM   7355  C CD    . GLU C 3 255 ? -40.739 -8.222  -3.317  1.00 89.80 255 C 1 
ATOM   7356  O OE1   . GLU C 3 255 ? -40.955 -9.339  -2.798  1.00 82.99 255 C 1 
ATOM   7357  O OE2   . GLU C 3 255 ? -39.640 -7.972  -3.859  1.00 85.01 255 C 1 
ATOM   7358  N N     . THR C 3 256 ? -43.448 -4.792  -0.752  1.00 97.92 256 C 1 
ATOM   7359  C CA    . THR C 3 256 ? -44.436 -5.180  0.275   1.00 97.77 256 C 1 
ATOM   7360  C C     . THR C 3 256 ? -45.416 -4.068  0.641   1.00 97.64 256 C 1 
ATOM   7361  O O     . THR C 3 256 ? -46.335 -4.304  1.430   1.00 95.57 256 C 1 
ATOM   7362  C CB    . THR C 3 256 ? -43.743 -5.691  1.542   1.00 97.26 256 C 1 
ATOM   7363  O OG1   . THR C 3 256 ? -42.891 -4.709  2.089   1.00 95.34 256 C 1 
ATOM   7364  C CG2   . THR C 3 256 ? -42.923 -6.953  1.286   1.00 94.84 256 C 1 
ATOM   7365  N N     . GLY C 3 257 ? -45.240 -2.870  0.108   1.00 97.28 257 C 1 
ATOM   7366  C CA    . GLY C 3 257 ? -46.072 -1.721  0.459   1.00 97.18 257 C 1 
ATOM   7367  C C     . GLY C 3 257 ? -45.874 -1.224  1.894   1.00 97.31 257 C 1 
ATOM   7368  O O     . GLY C 3 257 ? -46.822 -0.735  2.502   1.00 93.64 257 C 1 
ATOM   7369  N N     . GLY C 3 258 ? -44.671 -1.365  2.445   1.00 96.78 258 C 1 
ATOM   7370  C CA    . GLY C 3 258 ? -44.311 -0.750  3.725   1.00 96.63 258 C 1 
ATOM   7371  C C     . GLY C 3 258 ? -43.660 -1.640  4.778   1.00 97.05 258 C 1 
ATOM   7372  O O     . GLY C 3 258 ? -43.365 -1.144  5.866   1.00 94.65 258 C 1 
ATOM   7373  N N     . ARG C 3 259 ? -43.396 -2.933  4.517   1.00 97.46 259 C 1 
ATOM   7374  C CA    . ARG C 3 259 ? -42.675 -3.785  5.471   1.00 97.49 259 C 1 
ATOM   7375  C C     . ARG C 3 259 ? -41.194 -3.407  5.508   1.00 97.81 259 C 1 
ATOM   7376  O O     . ARG C 3 259 ? -40.470 -3.604  4.537   1.00 97.19 259 C 1 
ATOM   7377  C CB    . ARG C 3 259 ? -42.901 -5.265  5.155   1.00 96.28 259 C 1 
ATOM   7378  C CG    . ARG C 3 259 ? -42.318 -6.163  6.259   1.00 88.09 259 C 1 
ATOM   7379  C CD    . ARG C 3 259 ? -42.617 -7.650  6.012   1.00 84.08 259 C 1 
ATOM   7380  N NE    . ARG C 3 259 ? -42.132 -8.467  7.138   1.00 77.50 259 C 1 
ATOM   7381  C CZ    . ARG C 3 259 ? -40.939 -9.046  7.264   1.00 71.02 259 C 1 
ATOM   7382  N NH1   . ARG C 3 259 ? -40.042 -9.018  6.324   1.00 63.32 259 C 1 
ATOM   7383  N NH2   . ARG C 3 259 ? -40.635 -9.661  8.370   1.00 64.79 259 C 1 
ATOM   7384  N N     . TYR C 3 260 ? -40.723 -2.905  6.658   1.00 97.26 260 C 1 
ATOM   7385  C CA    . TYR C 3 260 ? -39.326 -2.543  6.885   1.00 97.49 260 C 1 
ATOM   7386  C C     . TYR C 3 260 ? -38.585 -3.704  7.548   1.00 97.64 260 C 1 
ATOM   7387  O O     . TYR C 3 260 ? -38.960 -4.132  8.639   1.00 96.81 260 C 1 
ATOM   7388  C CB    . TYR C 3 260 ? -39.275 -1.266  7.730   1.00 97.00 260 C 1 
ATOM   7389  C CG    . TYR C 3 260 ? -37.905 -0.627  7.763   1.00 97.40 260 C 1 
ATOM   7390  C CD1   . TYR C 3 260 ? -36.957 -0.999  8.738   1.00 96.64 260 C 1 
ATOM   7391  C CD2   . TYR C 3 260 ? -37.575 0.357   6.814   1.00 96.59 260 C 1 
ATOM   7392  C CE1   . TYR C 3 260 ? -35.693 -0.389  8.770   1.00 96.29 260 C 1 
ATOM   7393  C CE2   . TYR C 3 260 ? -36.314 0.973   6.839   1.00 96.17 260 C 1 
ATOM   7394  C CZ    . TYR C 3 260 ? -35.375 0.599   7.821   1.00 97.03 260 C 1 
ATOM   7395  O OH    . TYR C 3 260 ? -34.154 1.210   7.848   1.00 96.38 260 C 1 
ATOM   7396  N N     . VAL C 3 261 ? -37.532 -4.205  6.910   1.00 98.17 261 C 1 
ATOM   7397  C CA    . VAL C 3 261 ? -36.626 -5.207  7.489   1.00 98.33 261 C 1 
ATOM   7398  C C     . VAL C 3 261 ? -35.328 -4.514  7.884   1.00 98.38 261 C 1 
ATOM   7399  O O     . VAL C 3 261 ? -34.695 -3.856  7.058   1.00 97.97 261 C 1 
ATOM   7400  C CB    . VAL C 3 261 ? -36.364 -6.378  6.529   1.00 98.08 261 C 1 
ATOM   7401  C CG1   . VAL C 3 261 ? -35.493 -7.446  7.198   1.00 97.02 261 C 1 
ATOM   7402  C CG2   . VAL C 3 261 ? -37.673 -7.046  6.088   1.00 96.94 261 C 1 
ATOM   7403  N N     . HIS C 3 262 ? -34.929 -4.668  9.133   1.00 98.45 262 C 1 
ATOM   7404  C CA    . HIS C 3 262 ? -33.731 -4.031  9.667   1.00 98.49 262 C 1 
ATOM   7405  C C     . HIS C 3 262 ? -32.455 -4.645  9.090   1.00 98.63 262 C 1 
ATOM   7406  O O     . HIS C 3 262 ? -32.363 -5.853  8.894   1.00 98.28 262 C 1 
ATOM   7407  C CB    . HIS C 3 262 ? -33.750 -4.098  11.195  1.00 97.99 262 C 1 
ATOM   7408  C CG    . HIS C 3 262 ? -34.756 -3.155  11.790  1.00 96.82 262 C 1 
ATOM   7409  N ND1   . HIS C 3 262 ? -34.462 -1.965  12.426  1.00 85.71 262 C 1 
ATOM   7410  C CD2   . HIS C 3 262 ? -36.122 -3.244  11.726  1.00 85.29 262 C 1 
ATOM   7411  C CE1   . HIS C 3 262 ? -35.618 -1.365  12.736  1.00 86.09 262 C 1 
ATOM   7412  N NE2   . HIS C 3 262 ? -36.646 -2.106  12.319  1.00 88.68 262 C 1 
ATOM   7413  N N     . VAL C 3 263 ? -31.451 -3.812  8.844   1.00 98.60 263 C 1 
ATOM   7414  C CA    . VAL C 3 263 ? -30.094 -4.216  8.472   1.00 98.71 263 C 1 
ATOM   7415  C C     . VAL C 3 263 ? -29.195 -4.068  9.695   1.00 98.74 263 C 1 
ATOM   7416  O O     . VAL C 3 263 ? -29.032 -2.964  10.214  1.00 98.56 263 C 1 
ATOM   7417  C CB    . VAL C 3 263 ? -29.577 -3.398  7.270   1.00 98.57 263 C 1 
ATOM   7418  C CG1   . VAL C 3 263 ? -28.098 -3.670  6.984   1.00 97.98 263 C 1 
ATOM   7419  C CG2   . VAL C 3 263 ? -30.377 -3.737  6.001   1.00 97.83 263 C 1 
ATOM   7420  N N     . LEU C 3 264 ? -28.621 -5.179  10.148  1.00 98.78 264 C 1 
ATOM   7421  C CA    . LEU C 3 264 ? -27.749 -5.251  11.315  1.00 98.80 264 C 1 
ATOM   7422  C C     . LEU C 3 264 ? -26.319 -5.529  10.839  1.00 98.82 264 C 1 
ATOM   7423  O O     . LEU C 3 264 ? -26.064 -6.576  10.244  1.00 98.49 264 C 1 
ATOM   7424  C CB    . LEU C 3 264 ? -28.259 -6.346  12.274  1.00 98.61 264 C 1 
ATOM   7425  C CG    . LEU C 3 264 ? -29.772 -6.313  12.589  1.00 97.37 264 C 1 
ATOM   7426  C CD1   . LEU C 3 264 ? -30.143 -7.469  13.513  1.00 94.01 264 C 1 
ATOM   7427  C CD2   . LEU C 3 264 ? -30.208 -5.013  13.254  1.00 93.32 264 C 1 
ATOM   7428  N N     . ALA C 3 265 ? -25.390 -4.610  11.069  1.00 98.73 265 C 1 
ATOM   7429  C CA    . ALA C 3 265 ? -24.004 -4.747  10.629  1.00 98.75 265 C 1 
ATOM   7430  C C     . ALA C 3 265 ? -23.170 -5.505  11.667  1.00 98.73 265 C 1 
ATOM   7431  O O     . ALA C 3 265 ? -23.093 -5.073  12.816  1.00 98.41 265 C 1 
ATOM   7432  C CB    . ALA C 3 265 ? -23.432 -3.355  10.344  1.00 98.61 265 C 1 
ATOM   7433  N N     . ASP C 3 266 ? -22.539 -6.606  11.270  1.00 98.55 266 C 1 
ATOM   7434  C CA    . ASP C 3 266 ? -21.708 -7.448  12.142  1.00 98.51 266 C 1 
ATOM   7435  C C     . ASP C 3 266 ? -20.338 -7.693  11.511  1.00 98.32 266 C 1 
ATOM   7436  O O     . ASP C 3 266 ? -20.142 -8.639  10.746  1.00 97.03 266 C 1 
ATOM   7437  C CB    . ASP C 3 266 ? -22.452 -8.754  12.483  1.00 98.26 266 C 1 
ATOM   7438  C CG    . ASP C 3 266 ? -21.779 -9.585  13.593  1.00 98.06 266 C 1 
ATOM   7439  O OD1   . ASP C 3 266 ? -20.757 -9.153  14.170  1.00 96.43 266 C 1 
ATOM   7440  O OD2   . ASP C 3 266 ? -22.313 -10.666 13.926  1.00 95.91 266 C 1 
ATOM   7441  N N     . GLY C 3 267 ? -19.393 -6.834  11.832  1.00 97.96 267 C 1 
ATOM   7442  C CA    . GLY C 3 267 ? -18.016 -6.947  11.379  1.00 98.03 267 C 1 
ATOM   7443  C C     . GLY C 3 267 ? -17.281 -5.616  11.317  1.00 98.28 267 C 1 
ATOM   7444  O O     . GLY C 3 267 ? -17.867 -4.587  10.979  1.00 97.28 267 C 1 
ATOM   7445  N N     . ASP C 3 268 ? -15.981 -5.667  11.628  1.00 98.01 268 C 1 
ATOM   7446  C CA    . ASP C 3 268 ? -15.018 -4.563  11.469  1.00 97.99 268 C 1 
ATOM   7447  C C     . ASP C 3 268 ? -15.445 -3.248  12.145  1.00 98.17 268 C 1 
ATOM   7448  O O     . ASP C 3 268 ? -15.227 -2.147  11.648  1.00 97.08 268 C 1 
ATOM   7449  C CB    . ASP C 3 268 ? -14.594 -4.453  9.996   1.00 97.16 268 C 1 
ATOM   7450  C CG    . ASP C 3 268 ? -14.017 -5.792  9.509   1.00 94.73 268 C 1 
ATOM   7451  O OD1   . ASP C 3 268 ? -13.178 -6.370  10.247  1.00 89.94 268 C 1 
ATOM   7452  O OD2   . ASP C 3 268 ? -14.479 -6.306  8.470   1.00 89.49 268 C 1 
ATOM   7453  N N     . ILE C 3 269 ? -16.069 -3.380  13.319  1.00 98.27 269 C 1 
ATOM   7454  C CA    . ILE C 3 269 ? -16.470 -2.267  14.173  1.00 98.35 269 C 1 
ATOM   7455  C C     . ILE C 3 269 ? -15.712 -2.393  15.494  1.00 98.16 269 C 1 
ATOM   7456  O O     . ILE C 3 269 ? -16.066 -3.203  16.357  1.00 97.59 269 C 1 
ATOM   7457  C CB    . ILE C 3 269 ? -18.001 -2.223  14.374  1.00 98.33 269 C 1 
ATOM   7458  C CG1   . ILE C 3 269 ? -18.753 -2.137  13.023  1.00 97.68 269 C 1 
ATOM   7459  C CG2   . ILE C 3 269 ? -18.375 -1.015  15.252  1.00 97.46 269 C 1 
ATOM   7460  C CD1   . ILE C 3 269 ? -20.252 -2.454  13.147  1.00 96.41 269 C 1 
ATOM   7461  N N     . HIS C 3 270 ? -14.668 -1.587  15.644  1.00 98.14 270 C 1 
ATOM   7462  C CA    . HIS C 3 270 ? -13.748 -1.634  16.782  1.00 97.66 270 C 1 
ATOM   7463  C C     . HIS C 3 270 ? -13.892 -0.434  17.721  1.00 97.64 270 C 1 
ATOM   7464  O O     . HIS C 3 270 ? -13.464 -0.493  18.875  1.00 96.11 270 C 1 
ATOM   7465  C CB    . HIS C 3 270 ? -12.312 -1.752  16.249  1.00 96.07 270 C 1 
ATOM   7466  C CG    . HIS C 3 270 ? -12.134 -2.889  15.278  1.00 91.45 270 C 1 
ATOM   7467  N ND1   . HIS C 3 270 ? -12.062 -2.775  13.906  1.00 77.45 270 C 1 
ATOM   7468  C CD2   . HIS C 3 270 ? -12.085 -4.229  15.568  1.00 77.30 270 C 1 
ATOM   7469  C CE1   . HIS C 3 270 ? -11.963 -4.015  13.386  1.00 75.39 270 C 1 
ATOM   7470  N NE2   . HIS C 3 270 ? -11.978 -4.922  14.364  1.00 76.44 270 C 1 
ATOM   7471  N N     . SER C 3 271 ? -14.511 0.650   17.254  1.00 98.04 271 C 1 
ATOM   7472  C CA    . SER C 3 271 ? -14.601 1.930   17.954  1.00 98.19 271 C 1 
ATOM   7473  C C     . SER C 3 271 ? -15.966 2.598   17.756  1.00 98.48 271 C 1 
ATOM   7474  O O     . SER C 3 271 ? -16.810 2.146   16.978  1.00 98.20 271 C 1 
ATOM   7475  C CB    . SER C 3 271 ? -13.471 2.835   17.439  1.00 97.52 271 C 1 
ATOM   7476  O OG    . SER C 3 271 ? -13.777 3.291   16.133  1.00 96.36 271 C 1 
ATOM   7477  N N     . SER C 3 272 ? -16.190 3.713   18.461  1.00 98.44 272 C 1 
ATOM   7478  C CA    . SER C 3 272 ? -17.390 4.528   18.250  1.00 98.57 272 C 1 
ATOM   7479  C C     . SER C 3 272 ? -17.425 5.199   16.871  1.00 98.67 272 C 1 
ATOM   7480  O O     . SER C 3 272 ? -18.509 5.464   16.355  1.00 98.45 272 C 1 
ATOM   7481  C CB    . SER C 3 272 ? -17.527 5.570   19.362  1.00 98.24 272 C 1 
ATOM   7482  O OG    . SER C 3 272 ? -16.405 6.413   19.481  1.00 96.91 272 C 1 
ATOM   7483  N N     . GLY C 3 273 ? -16.267 5.442   16.262  1.00 98.45 273 C 1 
ATOM   7484  C CA    . GLY C 3 273 ? -16.159 5.933   14.890  1.00 98.51 273 C 1 
ATOM   7485  C C     . GLY C 3 273 ? -16.669 4.912   13.878  1.00 98.64 273 C 1 
ATOM   7486  O O     . GLY C 3 273 ? -17.526 5.239   13.060  1.00 98.40 273 C 1 
ATOM   7487  N N     . ASP C 3 274 ? -16.236 3.658   13.994  1.00 98.63 274 C 1 
ATOM   7488  C CA    . ASP C 3 274 ? -16.707 2.566   13.133  1.00 98.68 274 C 1 
ATOM   7489  C C     . ASP C 3 274 ? -18.213 2.325   13.286  1.00 98.79 274 C 1 
ATOM   7490  O O     . ASP C 3 274 ? -18.919 2.135   12.293  1.00 98.67 274 C 1 
ATOM   7491  C CB    . ASP C 3 274 ? -15.975 1.262   13.467  1.00 98.44 274 C 1 
ATOM   7492  C CG    . ASP C 3 274 ? -14.463 1.358   13.386  1.00 98.12 274 C 1 
ATOM   7493  O OD1   . ASP C 3 274 ? -13.969 2.155   12.566  1.00 96.36 274 C 1 
ATOM   7494  O OD2   . ASP C 3 274 ? -13.835 0.654   14.212  1.00 96.15 274 C 1 
ATOM   7495  N N     . LEU C 3 275 ? -18.729 2.394   14.513  1.00 98.63 275 C 1 
ATOM   7496  C CA    . LEU C 3 275 ? -20.168 2.346   14.784  1.00 98.73 275 C 1 
ATOM   7497  C C     . LEU C 3 275 ? -20.910 3.435   13.996  1.00 98.79 275 C 1 
ATOM   7498  O O     . LEU C 3 275 ? -21.901 3.150   13.323  1.00 98.64 275 C 1 
ATOM   7499  C CB    . LEU C 3 275 ? -20.382 2.450   16.311  1.00 98.48 275 C 1 
ATOM   7500  C CG    . LEU C 3 275 ? -21.832 2.712   16.770  1.00 96.88 275 C 1 
ATOM   7501  C CD1   . LEU C 3 275 ? -22.824 1.693   16.252  1.00 93.44 275 C 1 
ATOM   7502  C CD2   . LEU C 3 275 ? -21.894 2.682   18.300  1.00 93.38 275 C 1 
ATOM   7503  N N     . ALA C 3 276 ? -20.417 4.666   14.034  1.00 98.77 276 C 1 
ATOM   7504  C CA    . ALA C 3 276 ? -21.007 5.760   13.270  1.00 98.79 276 C 1 
ATOM   7505  C C     . ALA C 3 276 ? -20.930 5.510   11.750  1.00 98.79 276 C 1 
ATOM   7506  O O     . ALA C 3 276 ? -21.926 5.701   11.048  1.00 98.64 276 C 1 
ATOM   7507  C CB    . ALA C 3 276 ? -20.334 7.076   13.677  1.00 98.68 276 C 1 
ATOM   7508  N N     . LYS C 3 277 ? -19.795 5.024   11.240  1.00 98.79 277 C 1 
ATOM   7509  C CA    . LYS C 3 277 ? -19.608 4.671   9.823   1.00 98.77 277 C 1 
ATOM   7510  C C     . LYS C 3 277 ? -20.588 3.577   9.371   1.00 98.80 277 C 1 
ATOM   7511  O O     . LYS C 3 277 ? -21.215 3.715   8.321   1.00 98.62 277 C 1 
ATOM   7512  C CB    . LYS C 3 277 ? -18.146 4.246   9.569   1.00 98.57 277 C 1 
ATOM   7513  C CG    . LYS C 3 277 ? -17.128 5.398   9.706   1.00 97.89 277 C 1 
ATOM   7514  C CD    . LYS C 3 277 ? -15.678 4.924   9.509   1.00 96.88 277 C 1 
ATOM   7515  C CE    . LYS C 3 277 ? -14.680 6.071   9.723   1.00 95.05 277 C 1 
ATOM   7516  N NZ    . LYS C 3 277 ? -13.265 5.690   9.470   1.00 93.43 277 C 1 
ATOM   7517  N N     . ALA C 3 278 ? -20.793 2.541   10.185  1.00 98.80 278 C 1 
ATOM   7518  C CA    . ALA C 3 278 ? -21.736 1.463   9.880   1.00 98.82 278 C 1 
ATOM   7519  C C     . ALA C 3 278 ? -23.183 1.978   9.730   1.00 98.81 278 C 1 
ATOM   7520  O O     . ALA C 3 278 ? -23.864 1.652   8.754   1.00 98.65 278 C 1 
ATOM   7521  C CB    . ALA C 3 278 ? -21.626 0.385   10.964  1.00 98.77 278 C 1 
ATOM   7522  N N     . ILE C 3 279 ? -23.647 2.824   10.651  1.00 98.83 279 C 1 
ATOM   7523  C CA    . ILE C 3 279 ? -24.972 3.459   10.530  1.00 98.82 279 C 1 
ATOM   7524  C C     . ILE C 3 279 ? -25.018 4.381   9.301   1.00 98.79 279 C 1 
ATOM   7525  O O     . ILE C 3 279 ? -25.964 4.323   8.514   1.00 98.58 279 C 1 
ATOM   7526  C CB    . ILE C 3 279 ? -25.365 4.210   11.819  1.00 98.72 279 C 1 
ATOM   7527  C CG1   . ILE C 3 279 ? -25.317 3.338   13.101  1.00 97.89 279 C 1 
ATOM   7528  C CG2   . ILE C 3 279 ? -26.770 4.840   11.684  1.00 98.36 279 C 1 
ATOM   7529  C CD1   . ILE C 3 279 ? -26.212 2.101   13.115  1.00 95.01 279 C 1 
ATOM   7530  N N     . ALA C 3 280 ? -23.979 5.181   9.087   1.00 98.74 280 C 1 
ATOM   7531  C CA    . ALA C 3 280 ? -23.883 6.099   7.954   1.00 98.68 280 C 1 
ATOM   7532  C C     . ALA C 3 280 ? -23.935 5.381   6.593   1.00 98.60 280 C 1 
ATOM   7533  O O     . ALA C 3 280 ? -24.524 5.899   5.640   1.00 98.07 280 C 1 
ATOM   7534  C CB    . ALA C 3 280 ? -22.587 6.906   8.097   1.00 98.49 280 C 1 
ATOM   7535  N N     . CYS C 3 281 ? -23.380 4.171   6.501   1.00 98.71 281 C 1 
ATOM   7536  C CA    . CYS C 3 281 ? -23.464 3.328   5.307   1.00 98.66 281 C 1 
ATOM   7537  C C     . CYS C 3 281 ? -24.866 2.739   5.066   1.00 98.59 281 C 1 
ATOM   7538  O O     . CYS C 3 281 ? -25.175 2.353   3.936   1.00 98.04 281 C 1 
ATOM   7539  C CB    . CYS C 3 281 ? -22.400 2.226   5.386   1.00 98.55 281 C 1 
ATOM   7540  S SG    . CYS C 3 281 ? -20.756 2.949   5.112   1.00 98.23 281 C 1 
ATOM   7541  N N     . GLY C 3 282 ? -25.725 2.690   6.087   1.00 98.57 282 C 1 
ATOM   7542  C CA    . GLY C 3 282 ? -27.116 2.262   5.949   1.00 98.55 282 C 1 
ATOM   7543  C C     . GLY C 3 282 ? -27.621 1.240   6.964   1.00 98.64 282 C 1 
ATOM   7544  O O     . GLY C 3 282 ? -28.783 0.834   6.864   1.00 98.06 282 C 1 
ATOM   7545  N N     . ALA C 3 283 ? -26.808 0.826   7.943   1.00 98.70 283 C 1 
ATOM   7546  C CA    . ALA C 3 283 ? -27.262 -0.065  9.003   1.00 98.76 283 C 1 
ATOM   7547  C C     . ALA C 3 283 ? -28.288 0.625   9.918   1.00 98.74 283 C 1 
ATOM   7548  O O     . ALA C 3 283 ? -28.217 1.828   10.168  1.00 98.49 283 C 1 
ATOM   7549  C CB    . ALA C 3 283 ? -26.060 -0.596  9.788   1.00 98.67 283 C 1 
ATOM   7550  N N     . ASP C 3 284 ? -29.235 -0.148  10.425  1.00 98.64 284 C 1 
ATOM   7551  C CA    . ASP C 3 284 ? -30.195 0.304   11.441  1.00 98.60 284 C 1 
ATOM   7552  C C     . ASP C 3 284 ? -29.628 0.134   12.860  1.00 98.59 284 C 1 
ATOM   7553  O O     . ASP C 3 284 ? -29.915 0.932   13.750  1.00 98.13 284 C 1 
ATOM   7554  C CB    . ASP C 3 284 ? -31.503 -0.483  11.286  1.00 98.45 284 C 1 
ATOM   7555  C CG    . ASP C 3 284 ? -32.171 -0.257  9.931   1.00 98.29 284 C 1 
ATOM   7556  O OD1   . ASP C 3 284 ? -32.721 0.846   9.709   1.00 96.55 284 C 1 
ATOM   7557  O OD2   . ASP C 3 284 ? -32.164 -1.174  9.090   1.00 96.62 284 C 1 
ATOM   7558  N N     . ALA C 3 285 ? -28.830 -0.904  13.057  1.00 98.69 285 C 1 
ATOM   7559  C CA    . ALA C 3 285 ? -28.107 -1.207  14.284  1.00 98.73 285 C 1 
ATOM   7560  C C     . ALA C 3 285 ? -26.824 -1.988  13.962  1.00 98.80 285 C 1 
ATOM   7561  O O     . ALA C 3 285 ? -26.604 -2.405  12.822  1.00 98.57 285 C 1 
ATOM   7562  C CB    . ALA C 3 285 ? -29.029 -1.993  15.224  1.00 98.48 285 C 1 
ATOM   7563  N N     . VAL C 3 286 ? -25.996 -2.208  14.978  1.00 98.80 286 C 1 
ATOM   7564  C CA    . VAL C 3 286 ? -24.756 -2.980  14.857  1.00 98.82 286 C 1 
ATOM   7565  C C     . VAL C 3 286 ? -24.745 -4.170  15.809  1.00 98.83 286 C 1 
ATOM   7566  O O     . VAL C 3 286 ? -25.348 -4.131  16.884  1.00 98.63 286 C 1 
ATOM   7567  C CB    . VAL C 3 286 ? -23.508 -2.106  15.060  1.00 98.55 286 C 1 
ATOM   7568  C CG1   . VAL C 3 286 ? -23.468 -0.969  14.041  1.00 97.29 286 C 1 
ATOM   7569  C CG2   . VAL C 3 286 ? -23.403 -1.521  16.470  1.00 96.69 286 C 1 
ATOM   7570  N N     . VAL C 3 287 ? -24.035 -5.210  15.422  1.00 98.70 287 C 1 
ATOM   7571  C CA    . VAL C 3 287 ? -23.665 -6.331  16.288  1.00 98.65 287 C 1 
ATOM   7572  C C     . VAL C 3 287 ? -22.190 -6.171  16.640  1.00 98.60 287 C 1 
ATOM   7573  O O     . VAL C 3 287 ? -21.347 -6.059  15.751  1.00 98.22 287 C 1 
ATOM   7574  C CB    . VAL C 3 287 ? -23.947 -7.684  15.618  1.00 98.45 287 C 1 
ATOM   7575  C CG1   . VAL C 3 287 ? -23.760 -8.824  16.613  1.00 97.57 287 C 1 
ATOM   7576  C CG2   . VAL C 3 287 ? -25.371 -7.774  15.045  1.00 97.48 287 C 1 
ATOM   7577  N N     . LEU C 3 288 ? -21.874 -6.121  17.931  1.00 98.71 288 C 1 
ATOM   7578  C CA    . LEU C 3 288 ? -20.514 -5.892  18.423  1.00 98.72 288 C 1 
ATOM   7579  C C     . LEU C 3 288 ? -19.967 -7.115  19.154  1.00 98.68 288 C 1 
ATOM   7580  O O     . LEU C 3 288 ? -20.650 -7.715  19.985  1.00 98.27 288 C 1 
ATOM   7581  C CB    . LEU C 3 288 ? -20.470 -4.641  19.314  1.00 98.57 288 C 1 
ATOM   7582  C CG    . LEU C 3 288 ? -20.901 -3.322  18.644  1.00 98.15 288 C 1 
ATOM   7583  C CD1   . LEU C 3 288 ? -20.694 -2.169  19.623  1.00 97.37 288 C 1 
ATOM   7584  C CD2   . LEU C 3 288 ? -20.115 -3.007  17.373  1.00 97.21 288 C 1 
ATOM   7585  N N     . GLY C 3 289 ? -18.716 -7.453  18.874  1.00 98.32 289 C 1 
ATOM   7586  C CA    . GLY C 3 289 ? -17.959 -8.505  19.541  1.00 98.31 289 C 1 
ATOM   7587  C C     . GLY C 3 289 ? -16.879 -7.927  20.450  1.00 98.47 289 C 1 
ATOM   7588  O O     . GLY C 3 289 ? -17.141 -7.585  21.603  1.00 97.95 289 C 1 
ATOM   7589  N N     . THR C 3 290 ? -15.667 -7.766  19.905  1.00 98.24 290 C 1 
ATOM   7590  C CA    . THR C 3 290 ? -14.482 -7.301  20.645  1.00 98.09 290 C 1 
ATOM   7591  C C     . THR C 3 290 ? -14.674 -5.997  21.438  1.00 98.12 290 C 1 
ATOM   7592  O O     . THR C 3 290 ? -14.195 -5.951  22.571  1.00 97.43 290 C 1 
ATOM   7593  C CB    . THR C 3 290 ? -13.255 -7.167  19.734  1.00 97.21 290 C 1 
ATOM   7594  O OG1   . THR C 3 290 ? -13.577 -6.451  18.564  1.00 91.68 290 C 1 
ATOM   7595  C CG2   . THR C 3 290 ? -12.716 -8.530  19.313  1.00 91.94 290 C 1 
ATOM   7596  N N     . PRO C 3 291 ? -15.400 -4.972  20.959  1.00 98.28 291 C 1 
ATOM   7597  C CA    . PRO C 3 291 ? -15.591 -3.747  21.743  1.00 98.21 291 C 1 
ATOM   7598  C C     . PRO C 3 291 ? -16.308 -3.979  23.078  1.00 98.24 291 C 1 
ATOM   7599  O O     . PRO C 3 291 ? -16.054 -3.270  24.048  1.00 97.63 291 C 1 
ATOM   7600  C CB    . PRO C 3 291 ? -16.396 -2.794  20.849  1.00 97.64 291 C 1 
ATOM   7601  C CG    . PRO C 3 291 ? -16.126 -3.302  19.443  1.00 95.82 291 C 1 
ATOM   7602  C CD    . PRO C 3 291 ? -16.010 -4.809  19.652  1.00 97.70 291 C 1 
ATOM   7603  N N     . LEU C 3 292 ? -17.195 -4.977  23.151  1.00 98.55 292 C 1 
ATOM   7604  C CA    . LEU C 3 292 ? -17.927 -5.330  24.375  1.00 98.62 292 C 1 
ATOM   7605  C C     . LEU C 3 292 ? -17.169 -6.356  25.230  1.00 98.56 292 C 1 
ATOM   7606  O O     . LEU C 3 292 ? -17.348 -6.393  26.445  1.00 98.10 292 C 1 
ATOM   7607  C CB    . LEU C 3 292 ? -19.328 -5.848  24.014  1.00 98.56 292 C 1 
ATOM   7608  C CG    . LEU C 3 292 ? -20.176 -4.934  23.112  1.00 98.25 292 C 1 
ATOM   7609  C CD1   . LEU C 3 292 ? -21.555 -5.566  22.911  1.00 97.81 292 C 1 
ATOM   7610  C CD2   . LEU C 3 292 ? -20.370 -3.537  23.694  1.00 97.62 292 C 1 
ATOM   7611  N N     . ALA C 3 293 ? -16.304 -7.161  24.612  1.00 98.37 293 C 1 
ATOM   7612  C CA    . ALA C 3 293 ? -15.491 -8.163  25.306  1.00 98.25 293 C 1 
ATOM   7613  C C     . ALA C 3 293 ? -14.434 -7.551  26.245  1.00 98.13 293 C 1 
ATOM   7614  O O     . ALA C 3 293 ? -13.889 -8.249  27.099  1.00 97.29 293 C 1 
ATOM   7615  C CB    . ALA C 3 293 ? -14.845 -9.072  24.258  1.00 97.87 293 C 1 
ATOM   7616  N N     . THR C 3 294 ? -14.176 -6.252  26.133  1.00 98.14 294 C 1 
ATOM   7617  C CA    . THR C 3 294 ? -13.342 -5.505  27.085  1.00 97.79 294 C 1 
ATOM   7618  C C     . THR C 3 294 ? -14.029 -5.286  28.437  1.00 97.88 294 C 1 
ATOM   7619  O O     . THR C 3 294 ? -13.350 -5.017  29.426  1.00 96.81 294 C 1 
ATOM   7620  C CB    . THR C 3 294 ? -12.950 -4.136  26.516  1.00 96.61 294 C 1 
ATOM   7621  O OG1   . THR C 3 294 ? -14.097 -3.354  26.284  1.00 90.57 294 C 1 
ATOM   7622  C CG2   . THR C 3 294 ? -12.179 -4.240  25.199  1.00 89.77 294 C 1 
ATOM   7623  N N     . SER C 3 295 ? -15.358 -5.411  28.504  1.00 98.29 295 C 1 
ATOM   7624  C CA    . SER C 3 295 ? -16.124 -5.136  29.719  1.00 98.37 295 C 1 
ATOM   7625  C C     . SER C 3 295 ? -15.897 -6.183  30.815  1.00 98.31 295 C 1 
ATOM   7626  O O     . SER C 3 295 ? -15.583 -7.344  30.550  1.00 97.83 295 C 1 
ATOM   7627  C CB    . SER C 3 295 ? -17.613 -4.987  29.399  1.00 98.04 295 C 1 
ATOM   7628  O OG    . SER C 3 295 ? -18.188 -6.219  29.011  1.00 96.20 295 C 1 
ATOM   7629  N N     . ALA C 3 296 ? -16.090 -5.776  32.070  1.00 98.26 296 C 1 
ATOM   7630  C CA    . ALA C 3 296 ? -15.945 -6.664  33.225  1.00 98.13 296 C 1 
ATOM   7631  C C     . ALA C 3 296 ? -16.983 -7.801  33.231  1.00 98.11 296 C 1 
ATOM   7632  O O     . ALA C 3 296 ? -16.707 -8.882  33.745  1.00 97.07 296 C 1 
ATOM   7633  C CB    . ALA C 3 296 ? -16.041 -5.816  34.496  1.00 97.55 296 C 1 
ATOM   7634  N N     . GLU C 3 297 ? -18.137 -7.567  32.640  1.00 98.16 297 C 1 
ATOM   7635  C CA    . GLU C 3 297 ? -19.251 -8.517  32.544  1.00 98.13 297 C 1 
ATOM   7636  C C     . GLU C 3 297 ? -19.065 -9.578  31.439  1.00 98.05 297 C 1 
ATOM   7637  O O     . GLU C 3 297 ? -19.779 -10.581 31.438  1.00 97.23 297 C 1 
ATOM   7638  C CB    . GLU C 3 297 ? -20.560 -7.735  32.325  1.00 97.97 297 C 1 
ATOM   7639  C CG    . GLU C 3 297 ? -20.951 -6.764  33.463  1.00 97.38 297 C 1 
ATOM   7640  C CD    . GLU C 3 297 ? -20.367 -5.343  33.356  1.00 97.65 297 C 1 
ATOM   7641  O OE1   . GLU C 3 297 ? -20.933 -4.422  33.977  1.00 94.09 297 C 1 
ATOM   7642  O OE2   . GLU C 3 297 ? -19.346 -5.134  32.656  1.00 94.70 297 C 1 
ATOM   7643  N N     . ALA C 3 298 ? -18.124 -9.389  30.519  1.00 98.13 298 C 1 
ATOM   7644  C CA    . ALA C 3 298 ? -17.888 -10.327 29.426  1.00 98.15 298 C 1 
ATOM   7645  C C     . ALA C 3 298 ? -17.363 -11.678 29.940  1.00 97.96 298 C 1 
ATOM   7646  O O     . ALA C 3 298 ? -16.366 -11.740 30.657  1.00 97.08 298 C 1 
ATOM   7647  C CB    . ALA C 3 298 ? -16.933 -9.695  28.412  1.00 97.93 298 C 1 
ATOM   7648  N N     . LEU C 3 299 ? -17.994 -12.765 29.530  1.00 97.63 299 C 1 
ATOM   7649  C CA    . LEU C 3 299 ? -17.716 -14.123 30.021  1.00 97.32 299 C 1 
ATOM   7650  C C     . LEU C 3 299 ? -16.286 -14.599 29.708  1.00 97.22 299 C 1 
ATOM   7651  O O     . LEU C 3 299 ? -15.707 -15.360 30.479  1.00 95.27 299 C 1 
ATOM   7652  C CB    . LEU C 3 299 ? -18.784 -15.066 29.431  1.00 96.48 299 C 1 
ATOM   7653  C CG    . LEU C 3 299 ? -18.718 -16.527 29.928  1.00 94.36 299 C 1 
ATOM   7654  C CD1   . LEU C 3 299 ? -18.896 -16.642 31.442  1.00 90.85 299 C 1 
ATOM   7655  C CD2   . LEU C 3 299 ? -19.814 -17.350 29.260  1.00 91.33 299 C 1 
ATOM   7656  N N     . GLY C 3 300 ? -15.698 -14.134 28.615  1.00 97.41 300 C 1 
ATOM   7657  C CA    . GLY C 3 300 ? -14.332 -14.481 28.183  1.00 97.36 300 C 1 
ATOM   7658  C C     . GLY C 3 300 ? -13.210 -13.817 28.983  1.00 97.45 300 C 1 
ATOM   7659  O O     . GLY C 3 300 ? -12.040 -14.013 28.650  1.00 96.37 300 C 1 
ATOM   7660  N N     . ASN C 3 301 ? -13.521 -13.054 30.023  1.00 96.67 301 C 1 
ATOM   7661  C CA    . ASN C 3 301 ? -12.540 -12.441 30.929  1.00 96.13 301 C 1 
ATOM   7662  C C     . ASN C 3 301 ? -11.440 -11.624 30.213  1.00 96.51 301 C 1 
ATOM   7663  O O     . ASN C 3 301 ? -10.264 -11.688 30.570  1.00 93.59 301 C 1 
ATOM   7664  C CB    . ASN C 3 301 ? -11.991 -13.513 31.891  1.00 93.84 301 C 1 
ATOM   7665  C CG    . ASN C 3 301 ? -12.994 -13.899 32.961  1.00 87.69 301 C 1 
ATOM   7666  O OD1   . ASN C 3 301 ? -13.588 -13.048 33.605  1.00 77.95 301 C 1 
ATOM   7667  N ND2   . ASN C 3 301 ? -13.179 -15.175 33.207  1.00 74.51 301 C 1 
ATOM   7668  N N     . GLY C 3 302 ? -11.835 -10.859 29.201  1.00 96.74 302 C 1 
ATOM   7669  C CA    . GLY C 3 302 ? -10.920 -10.034 28.404  1.00 97.04 302 C 1 
ATOM   7670  C C     . GLY C 3 302 ? -10.337 -10.735 27.173  1.00 97.48 302 C 1 
ATOM   7671  O O     . GLY C 3 302 ? -9.491  -10.158 26.491  1.00 96.10 302 C 1 
ATOM   7672  N N     . TRP C 3 303 ? -10.782 -11.958 26.883  1.00 97.73 303 C 1 
ATOM   7673  C CA    . TRP C 3 303 ? -10.485 -12.676 25.642  1.00 97.95 303 C 1 
ATOM   7674  C C     . TRP C 3 303 ? -11.735 -12.756 24.765  1.00 98.09 303 C 1 
ATOM   7675  O O     . TRP C 3 303 ? -12.857 -12.828 25.269  1.00 97.58 303 C 1 
ATOM   7676  C CB    . TRP C 3 303 ? -9.949  -14.073 25.957  1.00 97.75 303 C 1 
ATOM   7677  C CG    . TRP C 3 303 ? -8.559  -14.104 26.513  1.00 97.56 303 C 1 
ATOM   7678  C CD1   . TRP C 3 303 ? -8.202  -13.826 27.789  1.00 96.25 303 C 1 
ATOM   7679  C CD2   . TRP C 3 303 ? -7.321  -14.426 25.802  1.00 97.18 303 C 1 
ATOM   7680  N NE1   . TRP C 3 303 ? -6.826  -13.957 27.920  1.00 96.31 303 C 1 
ATOM   7681  C CE2   . TRP C 3 303 ? -6.250  -14.330 26.723  1.00 96.84 303 C 1 
ATOM   7682  C CE3   . TRP C 3 303 ? -7.025  -14.795 24.477  1.00 96.76 303 C 1 
ATOM   7683  C CZ2   . TRP C 3 303 ? -4.918  -14.590 26.345  1.00 96.30 303 C 1 
ATOM   7684  C CZ3   . TRP C 3 303 ? -5.698  -15.054 24.099  1.00 95.57 303 C 1 
ATOM   7685  C CH2   . TRP C 3 303 ? -4.657  -14.952 25.026  1.00 95.55 303 C 1 
ATOM   7686  N N     . PHE C 3 304 ? -11.543 -12.787 23.447  1.00 97.89 304 C 1 
ATOM   7687  C CA    . PHE C 3 304 ? -12.619 -12.932 22.474  1.00 98.07 304 C 1 
ATOM   7688  C C     . PHE C 3 304 ? -12.308 -14.044 21.473  1.00 98.07 304 C 1 
ATOM   7689  O O     . PHE C 3 304 ? -11.160 -14.255 21.101  1.00 97.67 304 C 1 
ATOM   7690  C CB    . PHE C 3 304 ? -12.861 -11.590 21.774  1.00 97.88 304 C 1 
ATOM   7691  C CG    . PHE C 3 304 ? -14.082 -11.595 20.883  1.00 97.99 304 C 1 
ATOM   7692  C CD1   . PHE C 3 304 ? -13.958 -11.879 19.511  1.00 96.98 304 C 1 
ATOM   7693  C CD2   . PHE C 3 304 ? -15.355 -11.350 21.424  1.00 97.02 304 C 1 
ATOM   7694  C CE1   . PHE C 3 304 ? -15.096 -11.917 18.688  1.00 96.21 304 C 1 
ATOM   7695  C CE2   . PHE C 3 304 ? -16.495 -11.384 20.605  1.00 96.20 304 C 1 
ATOM   7696  C CZ    . PHE C 3 304 ? -16.365 -11.670 19.238  1.00 96.75 304 C 1 
ATOM   7697  N N     . TRP C 3 305 ? -13.340 -14.733 21.019  1.00 98.05 305 C 1 
ATOM   7698  C CA    . TRP C 3 305 ? -13.296 -15.666 19.890  1.00 98.14 305 C 1 
ATOM   7699  C C     . TRP C 3 305 ? -14.688 -15.800 19.266  1.00 98.06 305 C 1 
ATOM   7700  O O     . TRP C 3 305 ? -15.698 -15.678 19.959  1.00 97.59 305 C 1 
ATOM   7701  C CB    . TRP C 3 305 ? -12.754 -17.034 20.327  1.00 98.07 305 C 1 
ATOM   7702  C CG    . TRP C 3 305 ? -13.551 -17.728 21.388  1.00 98.15 305 C 1 
ATOM   7703  C CD1   . TRP C 3 305 ? -14.537 -18.628 21.176  1.00 97.40 305 C 1 
ATOM   7704  C CD2   . TRP C 3 305 ? -13.446 -17.573 22.839  1.00 97.94 305 C 1 
ATOM   7705  N NE1   . TRP C 3 305 ? -15.056 -19.041 22.399  1.00 97.20 305 C 1 
ATOM   7706  C CE2   . TRP C 3 305 ? -14.414 -18.415 23.441  1.00 97.67 305 C 1 
ATOM   7707  C CE3   . TRP C 3 305 ? -12.626 -16.803 23.686  1.00 97.47 305 C 1 
ATOM   7708  C CZ2   . TRP C 3 305 ? -14.579 -18.486 24.843  1.00 97.06 305 C 1 
ATOM   7709  C CZ3   . TRP C 3 305 ? -12.786 -16.872 25.083  1.00 96.69 305 C 1 
ATOM   7710  C CH2   . TRP C 3 305 ? -13.759 -17.701 25.651  1.00 96.55 305 C 1 
ATOM   7711  N N     . PRO C 3 306 ? -14.779 -16.081 17.951  1.00 97.61 306 C 1 
ATOM   7712  C CA    . PRO C 3 306 ? -16.048 -16.386 17.307  1.00 97.23 306 C 1 
ATOM   7713  C C     . PRO C 3 306 ? -16.407 -17.871 17.489  1.00 97.20 306 C 1 
ATOM   7714  O O     . PRO C 3 306 ? -15.534 -18.726 17.646  1.00 96.30 306 C 1 
ATOM   7715  C CB    . PRO C 3 306 ? -15.821 -16.026 15.837  1.00 96.29 306 C 1 
ATOM   7716  C CG    . PRO C 3 306 ? -14.357 -16.419 15.620  1.00 95.62 306 C 1 
ATOM   7717  C CD    . PRO C 3 306 ? -13.691 -16.109 16.965  1.00 96.90 306 C 1 
ATOM   7718  N N     . ALA C 3 307 ? -17.690 -18.201 17.367  1.00 96.80 307 C 1 
ATOM   7719  C CA    . ALA C 3 307 ? -18.153 -19.596 17.407  1.00 96.55 307 C 1 
ATOM   7720  C C     . ALA C 3 307 ? -17.466 -20.493 16.353  1.00 96.89 307 C 1 
ATOM   7721  O O     . ALA C 3 307 ? -17.230 -21.675 16.591  1.00 95.60 307 C 1 
ATOM   7722  C CB    . ALA C 3 307 ? -19.678 -19.599 17.222  1.00 95.06 307 C 1 
ATOM   7723  N N     . ALA C 3 308 ? -17.097 -19.922 15.208  1.00 96.45 308 C 1 
ATOM   7724  C CA    . ALA C 3 308 ? -16.409 -20.640 14.128  1.00 96.52 308 C 1 
ATOM   7725  C C     . ALA C 3 308 ? -14.978 -21.103 14.482  1.00 96.98 308 C 1 
ATOM   7726  O O     . ALA C 3 308 ? -14.442 -21.967 13.788  1.00 96.16 308 C 1 
ATOM   7727  C CB    . ALA C 3 308 ? -16.412 -19.751 12.877  1.00 95.49 308 C 1 
ATOM   7728  N N     . ALA C 3 309 ? -14.382 -20.589 15.563  1.00 97.09 309 C 1 
ATOM   7729  C CA    . ALA C 3 309 ? -13.093 -21.066 16.069  1.00 97.47 309 C 1 
ATOM   7730  C C     . ALA C 3 309 ? -13.155 -22.522 16.571  1.00 97.67 309 C 1 
ATOM   7731  O O     . ALA C 3 309 ? -12.155 -23.230 16.545  1.00 97.07 309 C 1 
ATOM   7732  C CB    . ALA C 3 309 ? -12.626 -20.126 17.194  1.00 97.19 309 C 1 
ATOM   7733  N N     . ALA C 3 310 ? -14.326 -22.984 16.988  1.00 97.21 310 C 1 
ATOM   7734  C CA    . ALA C 3 310 ? -14.542 -24.331 17.516  1.00 97.35 310 C 1 
ATOM   7735  C C     . ALA C 3 310 ? -14.916 -25.375 16.448  1.00 97.50 310 C 1 
ATOM   7736  O O     . ALA C 3 310 ? -15.218 -26.518 16.788  1.00 96.37 310 C 1 
ATOM   7737  C CB    . ALA C 3 310 ? -15.601 -24.240 18.617  1.00 96.72 310 C 1 
ATOM   7738  N N     . HIS C 3 311 ? -14.923 -25.010 15.158  1.00 97.07 311 C 1 
ATOM   7739  C CA    . HIS C 3 311 ? -15.329 -25.947 14.106  1.00 97.05 311 C 1 
ATOM   7740  C C     . HIS C 3 311 ? -14.451 -27.211 14.112  1.00 97.31 311 C 1 
ATOM   7741  O O     . HIS C 3 311 ? -13.229 -27.103 14.027  1.00 97.30 311 C 1 
ATOM   7742  C CB    . HIS C 3 311 ? -15.312 -25.268 12.736  1.00 96.56 311 C 1 
ATOM   7743  C CG    . HIS C 3 311 ? -15.898 -26.147 11.659  1.00 95.66 311 C 1 
ATOM   7744  N ND1   . HIS C 3 311 ? -15.278 -27.224 11.061  1.00 90.35 311 C 1 
ATOM   7745  C CD2   . HIS C 3 311 ? -17.175 -26.101 11.155  1.00 89.85 311 C 1 
ATOM   7746  C CE1   . HIS C 3 311 ? -16.155 -27.804 10.222  1.00 90.87 311 C 1 
ATOM   7747  N NE2   . HIS C 3 311 ? -17.317 -27.151 10.249  1.00 91.35 311 C 1 
ATOM   7748  N N     . PRO C 3 312 ? -15.030 -28.429 14.136  1.00 97.53 312 C 1 
ATOM   7749  C CA    . PRO C 3 312 ? -14.285 -29.655 14.443  1.00 97.33 312 C 1 
ATOM   7750  C C     . PRO C 3 312 ? -13.250 -30.083 13.397  1.00 97.61 312 C 1 
ATOM   7751  O O     . PRO C 3 312 ? -12.418 -30.937 13.687  1.00 96.58 312 C 1 
ATOM   7752  C CB    . PRO C 3 312 ? -15.362 -30.730 14.631  1.00 96.22 312 C 1 
ATOM   7753  C CG    . PRO C 3 312 ? -16.545 -30.209 13.815  1.00 94.55 312 C 1 
ATOM   7754  C CD    . PRO C 3 312 ? -16.455 -28.704 14.038  1.00 96.75 312 C 1 
ATOM   7755  N N     . SER C 3 313 ? -13.300 -29.545 12.185  1.00 97.52 313 C 1 
ATOM   7756  C CA    . SER C 3 313 ? -12.374 -29.919 11.103  1.00 97.56 313 C 1 
ATOM   7757  C C     . SER C 3 313 ? -11.861 -28.752 10.259  1.00 97.89 313 C 1 
ATOM   7758  O O     . SER C 3 313 ? -10.996 -28.959 9.409   1.00 96.77 313 C 1 
ATOM   7759  C CB    . SER C 3 313 ? -13.034 -30.965 10.202  1.00 96.52 313 C 1 
ATOM   7760  O OG    . SER C 3 313 ? -14.186 -30.446 9.573   1.00 92.43 313 C 1 
ATOM   7761  N N     . LEU C 3 314 ? -12.401 -27.549 10.450  1.00 97.59 314 C 1 
ATOM   7762  C CA    . LEU C 3 314 ? -11.987 -26.351 9.724   1.00 97.80 314 C 1 
ATOM   7763  C C     . LEU C 3 314 ? -12.316 -25.101 10.558  1.00 97.84 314 C 1 
ATOM   7764  O O     . LEU C 3 314 ? -13.269 -24.378 10.247  1.00 97.07 314 C 1 
ATOM   7765  C CB    . LEU C 3 314 ? -12.658 -26.341 8.336   1.00 97.46 314 C 1 
ATOM   7766  C CG    . LEU C 3 314 ? -12.009 -25.346 7.352   1.00 96.73 314 C 1 
ATOM   7767  C CD1   . LEU C 3 314 ? -10.705 -25.913 6.776   1.00 94.56 314 C 1 
ATOM   7768  C CD2   . LEU C 3 314 ? -12.953 -25.083 6.185   1.00 94.57 314 C 1 
ATOM   7769  N N     . PRO C 3 315 ? -11.565 -24.860 11.640  1.00 97.97 315 C 1 
ATOM   7770  C CA    . PRO C 3 315 ? -11.735 -23.660 12.441  1.00 98.07 315 C 1 
ATOM   7771  C C     . PRO C 3 315 ? -11.430 -22.417 11.598  1.00 97.98 315 C 1 
ATOM   7772  O O     . PRO C 3 315 ? -10.579 -22.445 10.707  1.00 97.27 315 C 1 
ATOM   7773  C CB    . PRO C 3 315 ? -10.780 -23.818 13.628  1.00 97.63 315 C 1 
ATOM   7774  C CG    . PRO C 3 315 ? -9.668  -24.702 13.062  1.00 96.20 315 C 1 
ATOM   7775  C CD    . PRO C 3 315 ? -10.408 -25.620 12.098  1.00 97.78 315 C 1 
ATOM   7776  N N     . ARG C 3 316 ? -12.147 -21.338 11.865  1.00 97.68 316 C 1 
ATOM   7777  C CA    . ARG C 3 316 ? -12.074 -20.065 11.124  1.00 97.57 316 C 1 
ATOM   7778  C C     . ARG C 3 316 ? -12.081 -18.865 12.071  1.00 97.50 316 C 1 
ATOM   7779  O O     . ARG C 3 316 ? -12.713 -17.842 11.800  1.00 95.45 316 C 1 
ATOM   7780  C CB    . ARG C 3 316 ? -13.204 -20.006 10.086  1.00 96.25 316 C 1 
ATOM   7781  C CG    . ARG C 3 316 ? -12.969 -20.950 8.902   1.00 94.16 316 C 1 
ATOM   7782  C CD    . ARG C 3 316 ? -14.197 -21.008 8.010   1.00 91.96 316 C 1 
ATOM   7783  N NE    . ARG C 3 316 ? -15.236 -21.816 8.664   1.00 88.45 316 C 1 
ATOM   7784  C CZ    . ARG C 3 316 ? -16.539 -21.668 8.585   1.00 88.68 316 C 1 
ATOM   7785  N NH1   . ARG C 3 316 ? -17.107 -20.752 7.862   1.00 79.42 316 C 1 
ATOM   7786  N NH2   . ARG C 3 316 ? -17.296 -22.484 9.236   1.00 81.83 316 C 1 
ATOM   7787  N N     . GLY C 3 317 ? -11.410 -19.016 13.189  1.00 97.14 317 C 1 
ATOM   7788  C CA    . GLY C 3 317 ? -11.243 -17.963 14.176  1.00 97.20 317 C 1 
ATOM   7789  C C     . GLY C 3 317 ? -10.178 -18.334 15.195  1.00 97.52 317 C 1 
ATOM   7790  O O     . GLY C 3 317 ? -9.965  -19.510 15.486  1.00 96.24 317 C 1 
ATOM   7791  N N     . ALA C 3 318 ? -9.529  -17.321 15.743  1.00 97.07 318 C 1 
ATOM   7792  C CA    . ALA C 3 318 ? -8.526  -17.423 16.792  1.00 96.90 318 C 1 
ATOM   7793  C C     . ALA C 3 318 ? -9.024  -16.747 18.078  1.00 97.23 318 C 1 
ATOM   7794  O O     . ALA C 3 318 ? -9.997  -15.990 18.063  1.00 96.02 318 C 1 
ATOM   7795  C CB    . ALA C 3 318 ? -7.219  -16.805 16.276  1.00 95.42 318 C 1 
ATOM   7796  N N     . LEU C 3 319 ? -8.342  -17.016 19.184  1.00 97.38 319 C 1 
ATOM   7797  C CA    . LEU C 3 319 ? -8.560  -16.314 20.444  1.00 97.42 319 C 1 
ATOM   7798  C C     . LEU C 3 319 ? -7.671  -15.072 20.484  1.00 97.31 319 C 1 
ATOM   7799  O O     . LEU C 3 319 ? -6.471  -15.156 20.237  1.00 96.34 319 C 1 
ATOM   7800  C CB    . LEU C 3 319 ? -8.284  -17.235 21.638  1.00 97.02 319 C 1 
ATOM   7801  C CG    . LEU C 3 319 ? -9.354  -18.325 21.846  1.00 94.98 319 C 1 
ATOM   7802  C CD1   . LEU C 3 319 ? -9.106  -19.549 20.963  1.00 89.05 319 C 1 
ATOM   7803  C CD2   . LEU C 3 319 ? -9.348  -18.790 23.293  1.00 89.43 319 C 1 
ATOM   7804  N N     . LEU C 3 320 ? -8.248  -13.932 20.843  1.00 97.21 320 C 1 
ATOM   7805  C CA    . LEU C 3 320 ? -7.529  -12.670 20.997  1.00 97.13 320 C 1 
ATOM   7806  C C     . LEU C 3 320 ? -7.782  -12.098 22.393  1.00 97.41 320 C 1 
ATOM   7807  O O     . LEU C 3 320 ? -8.929  -11.971 22.814  1.00 97.02 320 C 1 
ATOM   7808  C CB    . LEU C 3 320 ? -7.977  -11.701 19.887  1.00 96.48 320 C 1 
ATOM   7809  C CG    . LEU C 3 320 ? -7.255  -10.338 19.899  1.00 95.28 320 C 1 
ATOM   7810  C CD1   . LEU C 3 320 ? -5.763  -10.474 19.596  1.00 92.92 320 C 1 
ATOM   7811  C CD2   . LEU C 3 320 ? -7.873  -9.419  18.853  1.00 91.98 320 C 1 
ATOM   7812  N N     . GLN C 3 321 ? -6.716  -11.717 23.090  1.00 96.92 321 C 1 
ATOM   7813  C CA    . GLN C 3 321 ? -6.843  -10.937 24.319  1.00 96.82 321 C 1 
ATOM   7814  C C     . GLN C 3 321 ? -7.083  -9.474  23.954  1.00 96.66 321 C 1 
ATOM   7815  O O     . GLN C 3 321 ? -6.233  -8.844  23.332  1.00 95.71 321 C 1 
ATOM   7816  C CB    . GLN C 3 321 ? -5.611  -11.132 25.209  1.00 96.24 321 C 1 
ATOM   7817  C CG    . GLN C 3 321 ? -5.879  -10.613 26.630  1.00 94.87 321 C 1 
ATOM   7818  C CD    . GLN C 3 321 ? -4.747  -10.927 27.606  1.00 94.23 321 C 1 
ATOM   7819  O OE1   . GLN C 3 321 ? -3.638  -11.280 27.249  1.00 89.21 321 C 1 
ATOM   7820  N NE2   . GLN C 3 321 ? -5.000  -10.801 28.893  1.00 88.04 321 C 1 
ATOM   7821  N N     . VAL C 3 322 ? -8.241  -8.952  24.346  1.00 97.00 322 C 1 
ATOM   7822  C CA    . VAL C 3 322 ? -8.675  -7.588  24.009  1.00 96.53 322 C 1 
ATOM   7823  C C     . VAL C 3 322 ? -8.557  -6.612  25.179  1.00 95.95 322 C 1 
ATOM   7824  O O     . VAL C 3 322 ? -8.666  -5.407  24.982  1.00 93.26 322 C 1 
ATOM   7825  C CB    . VAL C 3 322 ? -10.102 -7.582  23.429  1.00 95.56 322 C 1 
ATOM   7826  C CG1   . VAL C 3 322 ? -10.176 -8.401  22.141  1.00 91.72 322 C 1 
ATOM   7827  C CG2   . VAL C 3 322 ? -11.152 -8.120  24.413  1.00 91.81 322 C 1 
ATOM   7828  N N     . ALA C 3 323 ? -8.339  -7.114  26.386  1.00 94.76 323 C 1 
ATOM   7829  C CA    . ALA C 3 323 ? -8.158  -6.291  27.575  1.00 93.65 323 C 1 
ATOM   7830  C C     . ALA C 3 323 ? -7.151  -6.917  28.547  1.00 92.97 323 C 1 
ATOM   7831  O O     . ALA C 3 323 ? -7.106  -8.131  28.734  1.00 89.11 323 C 1 
ATOM   7832  C CB    . ALA C 3 323 ? -9.518  -6.066  28.240  1.00 91.19 323 C 1 
ATOM   7833  N N     . LEU C 3 324 ? -6.369  -6.063  29.196  1.00 91.43 324 C 1 
ATOM   7834  C CA    . LEU C 3 324 ? -5.411  -6.409  30.243  1.00 88.72 324 C 1 
ATOM   7835  C C     . LEU C 3 324 ? -5.742  -5.621  31.516  1.00 87.24 324 C 1 
ATOM   7836  O O     . LEU C 3 324 ? -6.203  -4.485  31.449  1.00 79.07 324 C 1 
ATOM   7837  C CB    . LEU C 3 324 ? -3.984  -6.101  29.747  1.00 84.60 324 C 1 
ATOM   7838  C CG    . LEU C 3 324 ? -3.447  -7.086  28.692  1.00 79.08 324 C 1 
ATOM   7839  C CD1   . LEU C 3 324 ? -2.276  -6.466  27.935  1.00 73.14 324 C 1 
ATOM   7840  C CD2   . LEU C 3 324 ? -2.949  -8.375  29.350  1.00 72.69 324 C 1 
ATOM   7841  N N     . GLY C 3 325 ? -5.480  -6.218  32.677  1.00 87.46 325 C 1 
ATOM   7842  C CA    . GLY C 3 325 ? -5.675  -5.557  33.965  1.00 88.83 325 C 1 
ATOM   7843  C C     . GLY C 3 325 ? -7.144  -5.385  34.354  1.00 91.70 325 C 1 
ATOM   7844  O O     . GLY C 3 325 ? -7.968  -6.287  34.172  1.00 88.82 325 C 1 
ATOM   7845  N N     . GLU C 3 326 ? -7.464  -4.226  34.952  1.00 91.91 326 C 1 
ATOM   7846  C CA    . GLU C 3 326 ? -8.828  -3.885  35.357  1.00 92.95 326 C 1 
ATOM   7847  C C     . GLU C 3 326 ? -9.670  -3.524  34.130  1.00 94.42 326 C 1 
ATOM   7848  O O     . GLU C 3 326 ? -9.255  -2.724  33.294  1.00 92.88 326 C 1 
ATOM   7849  C CB    . GLU C 3 326 ? -8.784  -2.760  36.399  1.00 90.28 326 C 1 
ATOM   7850  C CG    . GLU C 3 326 ? -10.155 -2.512  37.053  1.00 78.96 326 C 1 
ATOM   7851  C CD    . GLU C 3 326 ? -10.104 -1.534  38.243  1.00 71.37 326 C 1 
ATOM   7852  O OE1   . GLU C 3 326 ? -11.136 -1.421  38.940  1.00 63.10 326 C 1 
ATOM   7853  O OE2   . GLU C 3 326 ? -9.039  -0.916  38.483  1.00 65.13 326 C 1 
ATOM   7854  N N     . ARG C 3 327 ? -10.863 -4.115  34.018  1.00 96.27 327 C 1 
ATOM   7855  C CA    . ARG C 3 327 ? -11.770 -3.893  32.884  1.00 96.98 327 C 1 
ATOM   7856  C C     . ARG C 3 327 ? -12.869 -2.897  33.239  1.00 97.45 327 C 1 
ATOM   7857  O O     . ARG C 3 327 ? -13.394 -2.948  34.354  1.00 96.74 327 C 1 
ATOM   7858  C CB    . ARG C 3 327 ? -12.344 -5.232  32.397  1.00 95.93 327 C 1 
ATOM   7859  C CG    . ARG C 3 327 ? -11.249 -6.153  31.821  1.00 93.02 327 C 1 
ATOM   7860  C CD    . ARG C 3 327 ? -11.836 -7.335  31.037  1.00 90.38 327 C 1 
ATOM   7861  N NE    . ARG C 3 327 ? -12.709 -8.203  31.844  1.00 85.02 327 C 1 
ATOM   7862  C CZ    . ARG C 3 327 ? -12.320 -9.121  32.719  1.00 84.38 327 C 1 
ATOM   7863  N NH1   . ARG C 3 327 ? -11.060 -9.371  32.951  1.00 75.07 327 C 1 
ATOM   7864  N NH2   . ARG C 3 327 ? -13.208 -9.818  33.367  1.00 74.51 327 C 1 
ATOM   7865  N N     . PRO C 3 328 ? -13.266 -2.016  32.317  1.00 97.72 328 C 1 
ATOM   7866  C CA    . PRO C 3 328 ? -14.387 -1.107  32.517  1.00 97.97 328 C 1 
ATOM   7867  C C     . PRO C 3 328 ? -15.705 -1.883  32.625  1.00 98.28 328 C 1 
ATOM   7868  O O     . PRO C 3 328 ? -15.837 -2.992  32.103  1.00 98.01 328 C 1 
ATOM   7869  C CB    . PRO C 3 328 ? -14.369 -0.180  31.298  1.00 97.53 328 C 1 
ATOM   7870  C CG    . PRO C 3 328 ? -13.782 -1.057  30.195  1.00 96.93 328 C 1 
ATOM   7871  C CD    . PRO C 3 328 ? -12.755 -1.898  30.949  1.00 97.52 328 C 1 
ATOM   7872  N N     . SER C 3 329 ? -16.715 -1.291  33.263  1.00 98.35 329 C 1 
ATOM   7873  C CA    . SER C 3 329 ? -18.072 -1.838  33.216  1.00 98.52 329 C 1 
ATOM   7874  C C     . SER C 3 329 ? -18.657 -1.723  31.806  1.00 98.66 329 C 1 
ATOM   7875  O O     . SER C 3 329 ? -18.327 -0.808  31.046  1.00 98.49 329 C 1 
ATOM   7876  C CB    . SER C 3 329 ? -18.978 -1.149  34.243  1.00 98.21 329 C 1 
ATOM   7877  O OG    . SER C 3 329 ? -19.226 0.200   33.896  1.00 96.52 329 C 1 
ATOM   7878  N N     . LEU C 3 330 ? -19.594 -2.607  31.473  1.00 98.57 330 C 1 
ATOM   7879  C CA    . LEU C 3 330 ? -20.343 -2.530  30.216  1.00 98.68 330 C 1 
ATOM   7880  C C     . LEU C 3 330 ? -21.086 -1.194  30.083  1.00 98.74 330 C 1 
ATOM   7881  O O     . LEU C 3 330 ? -21.169 -0.632  28.995  1.00 98.63 330 C 1 
ATOM   7882  C CB    . LEU C 3 330 ? -21.308 -3.728  30.153  1.00 98.60 330 C 1 
ATOM   7883  C CG    . LEU C 3 330 ? -22.110 -3.831  28.843  1.00 98.19 330 C 1 
ATOM   7884  C CD1   . LEU C 3 330 ? -21.212 -3.999  27.619  1.00 97.28 330 C 1 
ATOM   7885  C CD2   . LEU C 3 330 ? -23.046 -5.030  28.920  1.00 97.26 330 C 1 
ATOM   7886  N N     . GLU C 3 331 ? -21.565 -0.638  31.199  1.00 98.75 331 C 1 
ATOM   7887  C CA    . GLU C 3 331 ? -22.167 0.698   31.224  1.00 98.75 331 C 1 
ATOM   7888  C C     . GLU C 3 331 ? -21.171 1.768   30.766  1.00 98.74 331 C 1 
ATOM   7889  O O     . GLU C 3 331 ? -21.507 2.593   29.920  1.00 98.43 331 C 1 
ATOM   7890  C CB    . GLU C 3 331 ? -22.720 0.983   32.632  1.00 98.52 331 C 1 
ATOM   7891  C CG    . GLU C 3 331 ? -23.448 2.334   32.714  1.00 96.97 331 C 1 
ATOM   7892  C CD    . GLU C 3 331 ? -24.338 2.494   33.956  1.00 95.91 331 C 1 
ATOM   7893  O OE1   . GLU C 3 331 ? -24.971 3.566   34.077  1.00 90.14 331 C 1 
ATOM   7894  O OE2   . GLU C 3 331 ? -24.465 1.545   34.764  1.00 90.12 331 C 1 
ATOM   7895  N N     . GLN C 3 332 ? -19.925 1.727   31.256  1.00 98.68 332 C 1 
ATOM   7896  C CA    . GLN C 3 332 ? -18.891 2.681   30.846  1.00 98.58 332 C 1 
ATOM   7897  C C     . GLN C 3 332 ? -18.514 2.513   29.368  1.00 98.62 332 C 1 
ATOM   7898  O O     . GLN C 3 332 ? -18.343 3.509   28.663  1.00 98.30 332 C 1 
ATOM   7899  C CB    . GLN C 3 332 ? -17.664 2.538   31.756  1.00 98.20 332 C 1 
ATOM   7900  C CG    . GLN C 3 332 ? -16.663 3.688   31.536  1.00 94.74 332 C 1 
ATOM   7901  C CD    . GLN C 3 332 ? -15.388 3.558   32.370  1.00 93.32 332 C 1 
ATOM   7902  O OE1   . GLN C 3 332 ? -15.178 2.614   33.113  1.00 86.16 332 C 1 
ATOM   7903  N NE2   . GLN C 3 332 ? -14.483 4.507   32.258  1.00 83.42 332 C 1 
ATOM   7904  N N     . VAL C 3 333 ? -18.431 1.273   28.874  1.00 98.67 333 C 1 
ATOM   7905  C CA    . VAL C 3 333 ? -18.161 0.992   27.453  1.00 98.69 333 C 1 
ATOM   7906  C C     . VAL C 3 333 ? -19.241 1.616   26.564  1.00 98.73 333 C 1 
ATOM   7907  O O     . VAL C 3 333 ? -18.922 2.289   25.585  1.00 98.56 333 C 1 
ATOM   7908  C CB    . VAL C 3 333 ? -18.040 -0.528  27.202  1.00 98.55 333 C 1 
ATOM   7909  C CG1   . VAL C 3 333 ? -17.933 -0.869  25.712  1.00 97.85 333 C 1 
ATOM   7910  C CG2   . VAL C 3 333 ? -16.805 -1.111  27.895  1.00 97.81 333 C 1 
ATOM   7911  N N     . LEU C 3 334 ? -20.511 1.452   26.924  1.00 98.76 334 C 1 
ATOM   7912  C CA    . LEU C 3 334 ? -21.630 1.912   26.098  1.00 98.76 334 C 1 
ATOM   7913  C C     . LEU C 3 334 ? -21.959 3.401   26.270  1.00 98.70 334 C 1 
ATOM   7914  O O     . LEU C 3 334 ? -22.221 4.090   25.281  1.00 98.33 334 C 1 
ATOM   7915  C CB    . LEU C 3 334 ? -22.856 1.029   26.375  1.00 98.68 334 C 1 
ATOM   7916  C CG    . LEU C 3 334 ? -22.723 -0.411  25.839  1.00 98.41 334 C 1 
ATOM   7917  C CD1   . LEU C 3 334 ? -23.901 -1.243  26.339  1.00 97.68 334 C 1 
ATOM   7918  C CD2   . LEU C 3 334 ? -22.730 -0.459  24.307  1.00 97.45 334 C 1 
ATOM   7919  N N     . THR C 3 335 ? -21.950 3.911   27.507  1.00 98.44 335 C 1 
ATOM   7920  C CA    . THR C 3 335 ? -22.482 5.251   27.837  1.00 98.10 335 C 1 
ATOM   7921  C C     . THR C 3 335 ? -21.466 6.206   28.463  1.00 98.10 335 C 1 
ATOM   7922  O O     . THR C 3 335 ? -21.749 7.396   28.601  1.00 95.30 335 C 1 
ATOM   7923  C CB    . THR C 3 335 ? -23.721 5.144   28.736  1.00 96.49 335 C 1 
ATOM   7924  O OG1   . THR C 3 335 ? -23.386 4.626   29.997  1.00 90.17 335 C 1 
ATOM   7925  C CG2   . THR C 3 335 ? -24.812 4.245   28.145  1.00 87.21 335 C 1 
ATOM   7926  N N     . GLY C 3 336 ? -20.275 5.729   28.815  1.00 97.58 336 C 1 
ATOM   7927  C CA    . GLY C 3 336 ? -19.206 6.529   29.404  1.00 97.72 336 C 1 
ATOM   7928  C C     . GLY C 3 336 ? -19.395 6.838   30.889  1.00 97.95 336 C 1 
ATOM   7929  O O     . GLY C 3 336 ? -20.175 6.178   31.574  1.00 95.68 336 C 1 
ATOM   7930  N N     . PRO C 3 337 ? -18.682 7.861   31.413  1.00 97.53 337 C 1 
ATOM   7931  C CA    . PRO C 3 337 ? -17.757 8.730   30.679  1.00 97.76 337 C 1 
ATOM   7932  C C     . PRO C 3 337 ? -16.536 7.969   30.143  1.00 97.94 337 C 1 
ATOM   7933  O O     . PRO C 3 337 ? -16.129 6.951   30.705  1.00 96.33 337 C 1 
ATOM   7934  C CB    . PRO C 3 337 ? -17.347 9.807   31.685  1.00 96.52 337 C 1 
ATOM   7935  C CG    . PRO C 3 337 ? -17.441 9.077   33.022  1.00 94.90 337 C 1 
ATOM   7936  C CD    . PRO C 3 337 ? -18.643 8.156   32.829  1.00 96.72 337 C 1 
ATOM   7937  N N     . SER C 3 338 ? -15.941 8.493   29.080  1.00 97.94 338 C 1 
ATOM   7938  C CA    . SER C 3 338 ? -14.704 7.969   28.512  1.00 98.14 338 C 1 
ATOM   7939  C C     . SER C 3 338 ? -13.486 8.729   29.030  1.00 98.14 338 C 1 
ATOM   7940  O O     . SER C 3 338 ? -13.492 9.957   29.122  1.00 97.57 338 C 1 
ATOM   7941  C CB    . SER C 3 338 ? -14.752 8.006   26.981  1.00 97.80 338 C 1 
ATOM   7942  O OG    . SER C 3 338 ? -13.566 7.475   26.421  1.00 96.52 338 C 1 
ATOM   7943  N N     . ASP C 3 339 ? -12.434 7.988   29.326  1.00 98.00 339 C 1 
ATOM   7944  C CA    . ASP C 3 339 ? -11.061 8.465   29.511  1.00 97.61 339 C 1 
ATOM   7945  C C     . ASP C 3 339 ? -10.099 7.839   28.483  1.00 97.48 339 C 1 
ATOM   7946  O O     . ASP C 3 339 ? -8.889  8.058   28.542  1.00 95.52 339 C 1 
ATOM   7947  C CB    . ASP C 3 339 ? -10.616 8.210   30.963  1.00 96.62 339 C 1 
ATOM   7948  C CG    . ASP C 3 339 ? -10.611 6.737   31.394  1.00 96.42 339 C 1 
ATOM   7949  O OD1   . ASP C 3 339 ? -10.951 5.843   30.597  1.00 93.31 339 C 1 
ATOM   7950  O OD2   . ASP C 3 339 ? -10.290 6.495   32.580  1.00 92.14 339 C 1 
ATOM   7951  N N     . ASP C 3 340 ? -10.637 7.087   27.523  1.00 97.37 340 C 1 
ATOM   7952  C CA    . ASP C 3 340 ? -9.903  6.536   26.392  1.00 97.21 340 C 1 
ATOM   7953  C C     . ASP C 3 340 ? -10.067 7.434   25.155  1.00 97.40 340 C 1 
ATOM   7954  O O     . ASP C 3 340 ? -11.188 7.630   24.673  1.00 96.33 340 C 1 
ATOM   7955  C CB    . ASP C 3 340 ? -10.379 5.111   26.096  1.00 96.07 340 C 1 
ATOM   7956  C CG    . ASP C 3 340 ? -9.735  4.590   24.813  1.00 95.06 340 C 1 
ATOM   7957  O OD1   . ASP C 3 340 ? -8.517  4.821   24.631  1.00 90.91 340 C 1 
ATOM   7958  O OD2   . ASP C 3 340 ? -10.468 4.020   23.980  1.00 90.03 340 C 1 
ATOM   7959  N N     . PRO C 3 341 ? -8.977  7.951   24.594  1.00 96.87 341 C 1 
ATOM   7960  C CA    . PRO C 3 341 ? -9.056  8.778   23.394  1.00 96.39 341 C 1 
ATOM   7961  C C     . PRO C 3 341 ? -9.351  7.983   22.117  1.00 96.42 341 C 1 
ATOM   7962  O O     . PRO C 3 341 ? -9.749  8.579   21.121  1.00 94.26 341 C 1 
ATOM   7963  C CB    . PRO C 3 341 ? -7.701  9.489   23.327  1.00 94.68 341 C 1 
ATOM   7964  C CG    . PRO C 3 341 ? -6.745  8.501   23.981  1.00 92.96 341 C 1 
ATOM   7965  C CD    . PRO C 3 341 ? -7.602  7.857   25.067  1.00 95.31 341 C 1 
ATOM   7966  N N     . PHE C 3 342 ? -9.190  6.662   22.127  1.00 96.82 342 C 1 
ATOM   7967  C CA    . PHE C 3 342 ? -9.238  5.827   20.918  1.00 96.63 342 C 1 
ATOM   7968  C C     . PHE C 3 342 ? -10.638 5.290   20.571  1.00 96.76 342 C 1 
ATOM   7969  O O     . PHE C 3 342 ? -10.787 4.489   19.651  1.00 95.23 342 C 1 
ATOM   7970  C CB    . PHE C 3 342 ? -8.186  4.715   21.021  1.00 95.68 342 C 1 
ATOM   7971  C CG    . PHE C 3 342 ? -6.784  5.223   21.288  1.00 95.16 342 C 1 
ATOM   7972  C CD1   . PHE C 3 342 ? -6.140  6.045   20.344  1.00 92.79 342 C 1 
ATOM   7973  C CD2   . PHE C 3 342 ? -6.130  4.914   22.493  1.00 93.00 342 C 1 
ATOM   7974  C CE1   . PHE C 3 342 ? -4.856  6.548   20.601  1.00 91.29 342 C 1 
ATOM   7975  C CE2   . PHE C 3 342 ? -4.845  5.415   22.755  1.00 91.25 342 C 1 
ATOM   7976  C CZ    . PHE C 3 342 ? -4.207  6.236   21.808  1.00 91.63 342 C 1 
ATOM   7977  N N     . GLY C 3 343 ? -11.675 5.734   21.264  1.00 96.20 343 C 1 
ATOM   7978  C CA    . GLY C 3 343 ? -13.066 5.404   20.938  1.00 96.83 343 C 1 
ATOM   7979  C C     . GLY C 3 343 ? -13.552 4.036   21.426  1.00 97.47 343 C 1 
ATOM   7980  O O     . GLY C 3 343 ? -14.562 3.548   20.912  1.00 96.14 343 C 1 
ATOM   7981  N N     . SER C 3 344 ? -12.886 3.424   22.412  1.00 97.47 344 C 1 
ATOM   7982  C CA    . SER C 3 344 ? -13.317 2.140   22.992  1.00 97.57 344 C 1 
ATOM   7983  C C     . SER C 3 344 ? -14.404 2.284   24.065  1.00 98.02 344 C 1 
ATOM   7984  O O     . SER C 3 344 ? -15.160 1.346   24.313  1.00 97.38 344 C 1 
ATOM   7985  C CB    . SER C 3 344 ? -12.111 1.380   23.556  1.00 96.16 344 C 1 
ATOM   7986  O OG    . SER C 3 344 ? -11.663 1.940   24.775  1.00 92.25 344 C 1 
ATOM   7987  N N     . LEU C 3 345 ? -14.510 3.443   24.694  1.00 98.07 345 C 1 
ATOM   7988  C CA    . LEU C 3 345 ? -15.486 3.761   25.734  1.00 98.28 345 C 1 
ATOM   7989  C C     . LEU C 3 345 ? -16.499 4.804   25.252  1.00 98.38 345 C 1 
ATOM   7990  O O     . LEU C 3 345 ? -16.214 5.622   24.379  1.00 97.88 345 C 1 
ATOM   7991  C CB    . LEU C 3 345 ? -14.762 4.237   27.008  1.00 97.93 345 C 1 
ATOM   7992  C CG    . LEU C 3 345 ? -13.747 3.258   27.615  1.00 97.48 345 C 1 
ATOM   7993  C CD1   . LEU C 3 345 ? -13.089 3.907   28.834  1.00 96.27 345 C 1 
ATOM   7994  C CD2   . LEU C 3 345 ? -14.393 1.953   28.063  1.00 96.13 345 C 1 
ATOM   7995  N N     . ASN C 3 346 ? -17.681 4.809   25.868  1.00 98.40 346 C 1 
ATOM   7996  C CA    . ASN C 3 346 ? -18.779 5.723   25.544  1.00 98.60 346 C 1 
ATOM   7997  C C     . ASN C 3 346 ? -19.190 5.625   24.064  1.00 98.67 346 C 1 
ATOM   7998  O O     . ASN C 3 346 ? -19.415 6.642   23.400  1.00 98.19 346 C 1 
ATOM   7999  C CB    . ASN C 3 346 ? -18.413 7.136   26.030  1.00 98.34 346 C 1 
ATOM   8000  C CG    . ASN C 3 346 ? -19.572 8.119   26.059  1.00 98.43 346 C 1 
ATOM   8001  O OD1   . ASN C 3 346 ? -20.748 7.798   25.933  1.00 96.24 346 C 1 
ATOM   8002  N ND2   . ASN C 3 346 ? -19.265 9.382   26.276  1.00 95.81 346 C 1 
ATOM   8003  N N     . LEU C 3 347 ? -19.313 4.394   23.564  1.00 98.74 347 C 1 
ATOM   8004  C CA    . LEU C 3 347 ? -19.624 4.107   22.158  1.00 98.76 347 C 1 
ATOM   8005  C C     . LEU C 3 347 ? -20.860 4.875   21.666  1.00 98.78 347 C 1 
ATOM   8006  O O     . LEU C 3 347 ? -20.833 5.516   20.613  1.00 98.55 347 C 1 
ATOM   8007  C CB    . LEU C 3 347 ? -19.832 2.587   21.982  1.00 98.66 347 C 1 
ATOM   8008  C CG    . LEU C 3 347 ? -18.613 1.695   22.281  1.00 98.12 347 C 1 
ATOM   8009  C CD1   . LEU C 3 347 ? -19.008 0.226   22.127  1.00 97.05 347 C 1 
ATOM   8010  C CD2   . LEU C 3 347 ? -17.444 1.976   21.346  1.00 96.70 347 C 1 
ATOM   8011  N N     . VAL C 3 348 ? -21.935 4.870   22.456  1.00 98.76 348 C 1 
ATOM   8012  C CA    . VAL C 3 348 ? -23.184 5.574   22.126  1.00 98.74 348 C 1 
ATOM   8013  C C     . VAL C 3 348 ? -22.994 7.092   22.188  1.00 98.73 348 C 1 
ATOM   8014  O O     . VAL C 3 348 ? -23.546 7.817   21.362  1.00 98.39 348 C 1 
ATOM   8015  C CB    . VAL C 3 348 ? -24.324 5.119   23.055  1.00 98.47 348 C 1 
ATOM   8016  C CG1   . VAL C 3 348 ? -25.653 5.779   22.682  1.00 97.46 348 C 1 
ATOM   8017  C CG2   . VAL C 3 348 ? -24.523 3.596   23.000  1.00 97.40 348 C 1 
ATOM   8018  N N     . GLY C 3 349 ? -22.188 7.584   23.125  1.00 98.53 349 C 1 
ATOM   8019  C CA    . GLY C 3 349 ? -21.822 9.001   23.201  1.00 98.45 349 C 1 
ATOM   8020  C C     . GLY C 3 349 ? -21.013 9.474   21.990  1.00 98.52 349 C 1 
ATOM   8021  O O     . GLY C 3 349 ? -21.225 10.588  21.510  1.00 98.02 349 C 1 
ATOM   8022  N N     . GLY C 3 350 ? -20.138 8.612   21.468  1.00 98.56 350 C 1 
ATOM   8023  C CA    . GLY C 3 350 ? -19.422 8.837   20.211  1.00 98.58 350 C 1 
ATOM   8024  C C     . GLY C 3 350 ? -20.379 8.937   19.023  1.00 98.63 350 C 1 
ATOM   8025  O O     . GLY C 3 350 ? -20.385 9.950   18.325  1.00 98.34 350 C 1 
ATOM   8026  N N     . LEU C 3 351 ? -21.267 7.958   18.863  1.00 98.65 351 C 1 
ATOM   8027  C CA    . LEU C 3 351 ? -22.305 7.965   17.821  1.00 98.68 351 C 1 
ATOM   8028  C C     . LEU C 3 351 ? -23.151 9.243   17.871  1.00 98.66 351 C 1 
ATOM   8029  O O     . LEU C 3 351 ? -23.298 9.927   16.858  1.00 98.50 351 C 1 
ATOM   8030  C CB    . LEU C 3 351 ? -23.174 6.699   17.970  1.00 98.66 351 C 1 
ATOM   8031  C CG    . LEU C 3 351 ? -24.385 6.646   17.010  1.00 98.50 351 C 1 
ATOM   8032  C CD1   . LEU C 3 351 ? -23.971 6.634   15.546  1.00 97.83 351 C 1 
ATOM   8033  C CD2   . LEU C 3 351 ? -25.226 5.410   17.298  1.00 97.85 351 C 1 
ATOM   8034  N N     . ARG C 3 352 ? -23.671 9.611   19.054  1.00 98.63 352 C 1 
ATOM   8035  C CA    . ARG C 3 352 ? -24.475 10.835  19.229  1.00 98.53 352 C 1 
ATOM   8036  C C     . ARG C 3 352 ? -23.727 12.083  18.771  1.00 98.47 352 C 1 
ATOM   8037  O O     . ARG C 3 352 ? -24.303 12.927  18.090  1.00 97.92 352 C 1 
ATOM   8038  C CB    . ARG C 3 352 ? -24.882 10.994  20.703  1.00 97.93 352 C 1 
ATOM   8039  C CG    . ARG C 3 352 ? -26.000 10.035  21.125  1.00 92.64 352 C 1 
ATOM   8040  C CD    . ARG C 3 352 ? -26.237 10.138  22.634  1.00 91.90 352 C 1 
ATOM   8041  N NE    . ARG C 3 352 ? -27.145 9.090   23.114  1.00 86.36 352 C 1 
ATOM   8042  C CZ    . ARG C 3 352 ? -28.406 9.212   23.494  1.00 84.76 352 C 1 
ATOM   8043  N NH1   . ARG C 3 352 ? -29.033 10.349  23.500  1.00 72.66 352 C 1 
ATOM   8044  N NH2   . ARG C 3 352 ? -29.064 8.159   23.882  1.00 77.02 352 C 1 
ATOM   8045  N N     . ARG C 3 353 ? -22.449 12.201  19.127  1.00 98.09 353 C 1 
ATOM   8046  C CA    . ARG C 3 353 ? -21.632 13.371  18.756  1.00 97.87 353 C 1 
ATOM   8047  C C     . ARG C 3 353 ? -21.281 13.389  17.269  1.00 97.78 353 C 1 
ATOM   8048  O O     . ARG C 3 353 ? -21.342 14.458  16.667  1.00 97.21 353 C 1 
ATOM   8049  C CB    . ARG C 3 353 ? -20.382 13.443  19.627  1.00 97.26 353 C 1 
ATOM   8050  C CG    . ARG C 3 353 ? -20.709 13.966  21.033  1.00 91.93 353 C 1 
ATOM   8051  C CD    . ARG C 3 353 ? -19.435 14.000  21.883  1.00 88.61 353 C 1 
ATOM   8052  N NE    . ARG C 3 353 ? -19.685 14.494  23.246  1.00 83.51 353 C 1 
ATOM   8053  C CZ    . ARG C 3 353 ? -20.185 13.797  24.257  1.00 79.11 353 C 1 
ATOM   8054  N NH1   . ARG C 3 353 ? -20.524 12.546  24.138  1.00 69.33 353 C 1 
ATOM   8055  N NH2   . ARG C 3 353 ? -20.338 14.360  25.418  1.00 73.74 353 C 1 
ATOM   8056  N N     . SER C 3 354 ? -20.994 12.239  16.676  1.00 98.10 354 C 1 
ATOM   8057  C CA    . SER C 3 354 ? -20.789 12.122  15.228  1.00 98.19 354 C 1 
ATOM   8058  C C     . SER C 3 354 ? -22.029 12.602  14.461  1.00 98.04 354 C 1 
ATOM   8059  O O     . SER C 3 354 ? -21.944 13.519  13.646  1.00 97.59 354 C 1 
ATOM   8060  C CB    . SER C 3 354 ? -20.445 10.671  14.865  1.00 98.18 354 C 1 
ATOM   8061  O OG    . SER C 3 354 ? -20.280 10.556  13.464  1.00 96.24 354 C 1 
ATOM   8062  N N     . MET C 3 355 ? -23.205 12.073  14.821  1.00 98.26 355 C 1 
ATOM   8063  C CA    . MET C 3 355 ? -24.487 12.476  14.233  1.00 98.32 355 C 1 
ATOM   8064  C C     . MET C 3 355 ? -24.750 13.982  14.395  1.00 98.05 355 C 1 
ATOM   8065  O O     . MET C 3 355 ? -25.103 14.658  13.432  1.00 97.47 355 C 1 
ATOM   8066  C CB    . MET C 3 355 ? -25.624 11.675  14.885  1.00 98.43 355 C 1 
ATOM   8067  C CG    . MET C 3 355 ? -25.600 10.183  14.538  1.00 98.11 355 C 1 
ATOM   8068  S SD    . MET C 3 355 ? -26.787 9.185   15.491  1.00 97.94 355 C 1 
ATOM   8069  C CE    . MET C 3 355 ? -28.347 9.854   14.880  1.00 94.34 355 C 1 
ATOM   8070  N N     . ALA C 3 356 ? -24.542 14.512  15.602  1.00 97.51 356 C 1 
ATOM   8071  C CA    . ALA C 3 356 ? -24.762 15.928  15.894  1.00 97.15 356 C 1 
ATOM   8072  C C     . ALA C 3 356 ? -23.833 16.846  15.078  1.00 96.79 356 C 1 
ATOM   8073  O O     . ALA C 3 356 ? -24.289 17.843  14.511  1.00 95.87 356 C 1 
ATOM   8074  C CB    . ALA C 3 356 ? -24.588 16.149  17.401  1.00 96.65 356 C 1 
ATOM   8075  N N     . LYS C 3 357 ? -22.552 16.497  14.974  1.00 96.83 357 C 1 
ATOM   8076  C CA    . LYS C 3 357 ? -21.577 17.234  14.155  1.00 96.33 357 C 1 
ATOM   8077  C C     . LYS C 3 357 ? -21.953 17.198  12.670  1.00 96.28 357 C 1 
ATOM   8078  O O     . LYS C 3 357 ? -21.853 18.220  11.997  1.00 94.83 357 C 1 
ATOM   8079  C CB    . LYS C 3 357 ? -20.159 16.680  14.378  1.00 95.19 357 C 1 
ATOM   8080  C CG    . LYS C 3 357 ? -19.553 17.004  15.755  1.00 89.84 357 C 1 
ATOM   8081  C CD    . LYS C 3 357 ? -19.289 18.491  15.957  1.00 84.66 357 C 1 
ATOM   8082  C CE    . LYS C 3 357 ? -18.581 18.763  17.289  1.00 79.39 357 C 1 
ATOM   8083  N NZ    . LYS C 3 357 ? -18.282 20.201  17.477  1.00 71.70 357 C 1 
ATOM   8084  N N     . ALA C 3 358 ? -22.451 16.067  12.193  1.00 96.74 358 C 1 
ATOM   8085  C CA    . ALA C 3 358 ? -22.916 15.913  10.813  1.00 96.93 358 C 1 
ATOM   8086  C C     . ALA C 3 358 ? -24.296 16.552  10.544  1.00 96.76 358 C 1 
ATOM   8087  O O     . ALA C 3 358 ? -24.707 16.676  9.389   1.00 95.59 358 C 1 
ATOM   8088  C CB    . ALA C 3 358 ? -22.895 14.421  10.473  1.00 96.90 358 C 1 
ATOM   8089  N N     . GLY C 3 359 ? -25.009 16.987  11.584  1.00 96.66 359 C 1 
ATOM   8090  C CA    . GLY C 3 359 ? -26.290 17.687  11.466  1.00 96.64 359 C 1 
ATOM   8091  C C     . GLY C 3 359 ? -27.526 16.786  11.466  1.00 96.95 359 C 1 
ATOM   8092  O O     . GLY C 3 359 ? -28.554 17.168  10.903  1.00 95.92 359 C 1 
ATOM   8093  N N     . TYR C 3 360 ? -27.456 15.617  12.100  1.00 97.58 360 C 1 
ATOM   8094  C CA    . TYR C 3 360 ? -28.545 14.639  12.185  1.00 97.91 360 C 1 
ATOM   8095  C C     . TYR C 3 360 ? -28.925 14.354  13.643  1.00 97.86 360 C 1 
ATOM   8096  O O     . TYR C 3 360 ? -28.071 14.342  14.526  1.00 97.04 360 C 1 
ATOM   8097  C CB    . TYR C 3 360 ? -28.151 13.358  11.448  1.00 97.82 360 C 1 
ATOM   8098  C CG    . TYR C 3 360 ? -27.949 13.538  9.958   1.00 97.95 360 C 1 
ATOM   8099  C CD1   . TYR C 3 360 ? -29.018 13.361  9.066   1.00 97.02 360 C 1 
ATOM   8100  C CD2   . TYR C 3 360 ? -26.689 13.916  9.452   1.00 97.12 360 C 1 
ATOM   8101  C CE1   . TYR C 3 360 ? -28.842 13.552  7.689   1.00 96.62 360 C 1 
ATOM   8102  C CE2   . TYR C 3 360 ? -26.501 14.115  8.071   1.00 96.65 360 C 1 
ATOM   8103  C CZ    . TYR C 3 360 ? -27.584 13.932  7.195   1.00 97.00 360 C 1 
ATOM   8104  O OH    . TYR C 3 360 ? -27.408 14.129  5.851   1.00 95.97 360 C 1 
ATOM   8105  N N     . CYS C 3 361 ? -30.219 14.107  13.893  1.00 97.70 361 C 1 
ATOM   8106  C CA    . CYS C 3 361 ? -30.768 13.794  15.219  1.00 97.56 361 C 1 
ATOM   8107  C C     . CYS C 3 361 ? -31.447 12.420  15.292  1.00 97.61 361 C 1 
ATOM   8108  O O     . CYS C 3 361 ? -32.007 12.068  16.331  1.00 96.06 361 C 1 
ATOM   8109  C CB    . CYS C 3 361 ? -31.740 14.903  15.641  1.00 96.43 361 C 1 
ATOM   8110  S SG    . CYS C 3 361 ? -30.881 16.495  15.829  1.00 93.79 361 C 1 
ATOM   8111  N N     . ASP C 3 362 ? -31.423 11.659  14.205  1.00 97.50 362 C 1 
ATOM   8112  C CA    . ASP C 3 362 ? -32.096 10.367  14.077  1.00 97.35 362 C 1 
ATOM   8113  C C     . ASP C 3 362 ? -31.228 9.395   13.261  1.00 98.01 362 C 1 
ATOM   8114  O O     . ASP C 3 362 ? -30.624 9.789   12.259  1.00 97.04 362 C 1 
ATOM   8115  C CB    . ASP C 3 362 ? -33.464 10.604  13.417  1.00 94.26 362 C 1 
ATOM   8116  C CG    . ASP C 3 362 ? -34.101 9.302   12.954  1.00 85.55 362 C 1 
ATOM   8117  O OD1   . ASP C 3 362 ? -33.965 8.998   11.742  1.00 75.04 362 C 1 
ATOM   8118  O OD2   . ASP C 3 362 ? -34.674 8.593   13.796  1.00 75.09 362 C 1 
ATOM   8119  N N     . LEU C 3 363 ? -31.204 8.123   13.662  1.00 97.84 363 C 1 
ATOM   8120  C CA    . LEU C 3 363 ? -30.409 7.076   13.008  1.00 98.05 363 C 1 
ATOM   8121  C C     . LEU C 3 363 ? -30.798 6.891   11.538  1.00 98.07 363 C 1 
ATOM   8122  O O     . LEU C 3 363 ? -29.930 6.758   10.680  1.00 97.38 363 C 1 
ATOM   8123  C CB    . LEU C 3 363 ? -30.581 5.740   13.757  1.00 97.71 363 C 1 
ATOM   8124  C CG    . LEU C 3 363 ? -30.025 5.697   15.189  1.00 97.24 363 C 1 
ATOM   8125  C CD1   . LEU C 3 363 ? -30.436 4.389   15.862  1.00 96.28 363 C 1 
ATOM   8126  C CD2   . LEU C 3 363 ? -28.502 5.784   15.215  1.00 96.11 363 C 1 
ATOM   8127  N N     . LYS C 3 364 ? -32.107 6.902   11.237  1.00 97.86 364 C 1 
ATOM   8128  C CA    . LYS C 3 364 ? -32.589 6.652   9.877   1.00 97.65 364 C 1 
ATOM   8129  C C     . LYS C 3 364 ? -32.162 7.749   8.905   1.00 97.67 364 C 1 
ATOM   8130  O O     . LYS C 3 364 ? -31.743 7.453   7.787   1.00 96.83 364 C 1 
ATOM   8131  C CB    . LYS C 3 364 ? -34.113 6.455   9.888   1.00 96.88 364 C 1 
ATOM   8132  C CG    . LYS C 3 364 ? -34.676 5.994   8.531   1.00 93.29 364 C 1 
ATOM   8133  C CD    . LYS C 3 364 ? -34.133 4.613   8.157   1.00 91.19 364 C 1 
ATOM   8134  C CE    . LYS C 3 364 ? -34.467 4.209   6.726   1.00 88.98 364 C 1 
ATOM   8135  N NZ    . LYS C 3 364 ? -33.659 3.030   6.345   1.00 83.48 364 C 1 
ATOM   8136  N N     . GLU C 3 365 ? -32.236 8.997   9.323   1.00 97.92 365 C 1 
ATOM   8137  C CA    . GLU C 3 365 ? -31.785 10.124  8.504   1.00 97.80 365 C 1 
ATOM   8138  C C     . GLU C 3 365 ? -30.256 10.178  8.376   1.00 98.11 365 C 1 
ATOM   8139  O O     . GLU C 3 365 ? -29.752 10.558  7.316   1.00 97.58 365 C 1 
ATOM   8140  C CB    . GLU C 3 365 ? -32.354 11.436  9.056   1.00 96.78 365 C 1 
ATOM   8141  C CG    . GLU C 3 365 ? -33.875 11.571  8.828   1.00 87.07 365 C 1 
ATOM   8142  C CD    . GLU C 3 365 ? -34.242 11.552  7.331   1.00 77.26 365 C 1 
ATOM   8143  O OE1   . GLU C 3 365 ? -35.050 10.710  6.889   1.00 68.85 365 C 1 
ATOM   8144  O OE2   . GLU C 3 365 ? -33.663 12.351  6.558   1.00 69.39 365 C 1 
ATOM   8145  N N     . PHE C 3 366 ? -29.516 9.735   9.397   1.00 97.99 366 C 1 
ATOM   8146  C CA    . PHE C 3 366 ? -28.049 9.683   9.359   1.00 98.34 366 C 1 
ATOM   8147  C C     . PHE C 3 366 ? -27.508 8.744   8.269   1.00 98.41 366 C 1 
ATOM   8148  O O     . PHE C 3 366 ? -26.432 8.991   7.734   1.00 98.14 366 C 1 
ATOM   8149  C CB    . PHE C 3 366 ? -27.514 9.304   10.744  1.00 98.28 366 C 1 
ATOM   8150  C CG    . PHE C 3 366 ? -26.010 9.424   10.897  1.00 98.50 366 C 1 
ATOM   8151  C CD1   . PHE C 3 366 ? -25.245 8.318   11.307  1.00 97.86 366 C 1 
ATOM   8152  C CD2   . PHE C 3 366 ? -25.366 10.649  10.650  1.00 97.88 366 C 1 
ATOM   8153  C CE1   . PHE C 3 366 ? -23.860 8.439   11.479  1.00 97.62 366 C 1 
ATOM   8154  C CE2   . PHE C 3 366 ? -23.979 10.773  10.815  1.00 97.58 366 C 1 
ATOM   8155  C CZ    . PHE C 3 366 ? -23.230 9.664   11.233  1.00 98.18 366 C 1 
ATOM   8156  N N     . GLN C 3 367 ? -28.287 7.741   7.844   1.00 98.28 367 C 1 
ATOM   8157  C CA    . GLN C 3 367 ? -27.963 6.892   6.684   1.00 98.16 367 C 1 
ATOM   8158  C C     . GLN C 3 367 ? -27.843 7.672   5.352   1.00 97.93 367 C 1 
ATOM   8159  O O     . GLN C 3 367 ? -27.461 7.101   4.328   1.00 96.75 367 C 1 
ATOM   8160  C CB    . GLN C 3 367 ? -29.035 5.800   6.533   1.00 97.96 367 C 1 
ATOM   8161  C CG    . GLN C 3 367 ? -29.145 4.826   7.714   1.00 97.47 367 C 1 
ATOM   8162  C CD    . GLN C 3 367 ? -30.333 3.863   7.588   1.00 97.38 367 C 1 
ATOM   8163  O OE1   . GLN C 3 367 ? -31.051 3.817   6.595   1.00 92.89 367 C 1 
ATOM   8164  N NE2   . GLN C 3 367 ? -30.590 3.056   8.592   1.00 92.55 367 C 1 
ATOM   8165  N N     . LYS C 3 368 ? -28.181 8.964   5.336   1.00 97.88 368 C 1 
ATOM   8166  C CA    . LYS C 3 368 ? -28.080 9.862   4.169   1.00 97.49 368 C 1 
ATOM   8167  C C     . LYS C 3 368 ? -26.890 10.826  4.246   1.00 97.67 368 C 1 
ATOM   8168  O O     . LYS C 3 368 ? -26.732 11.655  3.349   1.00 95.94 368 C 1 
ATOM   8169  C CB    . LYS C 3 368 ? -29.386 10.661  4.010   1.00 95.97 368 C 1 
ATOM   8170  C CG    . LYS C 3 368 ? -30.639 9.785   3.843   1.00 91.55 368 C 1 
ATOM   8171  C CD    . LYS C 3 368 ? -31.889 10.673  3.879   1.00 86.22 368 C 1 
ATOM   8172  C CE    . LYS C 3 368 ? -33.161 9.823   3.866   1.00 76.94 368 C 1 
ATOM   8173  N NZ    . LYS C 3 368 ? -34.341 10.614  4.278   1.00 68.04 368 C 1 
ATOM   8174  N N     . VAL C 3 369 ? -26.072 10.761  5.292   1.00 97.72 369 C 1 
ATOM   8175  C CA    . VAL C 3 369 ? -24.912 11.650  5.460   1.00 97.91 369 C 1 
ATOM   8176  C C     . VAL C 3 369 ? -23.937 11.525  4.282   1.00 97.79 369 C 1 
ATOM   8177  O O     . VAL C 3 369 ? -23.849 10.478  3.637   1.00 97.39 369 C 1 
ATOM   8178  C CB    . VAL C 3 369 ? -24.232 11.423  6.826   1.00 97.77 369 C 1 
ATOM   8179  C CG1   . VAL C 3 369 ? -23.488 10.088  6.929   1.00 96.92 369 C 1 
ATOM   8180  C CG2   . VAL C 3 369 ? -23.254 12.554  7.170   1.00 96.41 369 C 1 
ATOM   8181  N N     . GLY C 3 370 ? -23.229 12.610  3.963   1.00 97.43 370 C 1 
ATOM   8182  C CA    . GLY C 3 370 ? -22.164 12.581  2.965   1.00 97.33 370 C 1 
ATOM   8183  C C     . GLY C 3 370 ? -21.020 11.670  3.402   1.00 97.73 370 C 1 
ATOM   8184  O O     . GLY C 3 370 ? -20.643 11.672  4.569   1.00 97.06 370 C 1 
ATOM   8185  N N     . LEU C 3 371 ? -20.475 10.917  2.451   1.00 97.80 371 C 1 
ATOM   8186  C CA    . LEU C 3 371 ? -19.327 10.038  2.669   1.00 98.13 371 C 1 
ATOM   8187  C C     . LEU C 3 371 ? -18.210 10.370  1.682   1.00 98.07 371 C 1 
ATOM   8188  O O     . LEU C 3 371 ? -18.463 10.772  0.544   1.00 97.43 371 C 1 
ATOM   8189  C CB    . LEU C 3 371 ? -19.747 8.562   2.544   1.00 98.12 371 C 1 
ATOM   8190  C CG    . LEU C 3 371 ? -20.808 8.073   3.547   1.00 97.89 371 C 1 
ATOM   8191  C CD1   . LEU C 3 371 ? -21.144 6.614   3.248   1.00 97.16 371 C 1 
ATOM   8192  C CD2   . LEU C 3 371 ? -20.340 8.161   4.997   1.00 96.93 371 C 1 
ATOM   8193  N N     . THR C 3 372 ? -16.979 10.159  2.115   1.00 97.88 372 C 1 
ATOM   8194  C CA    . THR C 3 372 ? -15.793 10.181  1.258   1.00 97.80 372 C 1 
ATOM   8195  C C     . THR C 3 372 ? -15.027 8.870   1.386   1.00 97.93 372 C 1 
ATOM   8196  O O     . THR C 3 372 ? -15.207 8.129   2.349   1.00 97.12 372 C 1 
ATOM   8197  C CB    . THR C 3 372 ? -14.873 11.373  1.562   1.00 96.59 372 C 1 
ATOM   8198  O OG1   . THR C 3 372 ? -14.417 11.340  2.893   1.00 89.77 372 C 1 
ATOM   8199  C CG2   . THR C 3 372 ? -15.573 12.709  1.347   1.00 89.00 372 C 1 
ATOM   8200  N N     . VAL C 3 373 ? -14.195 8.589   0.395   1.00 97.34 373 C 1 
ATOM   8201  C CA    . VAL C 3 373 ? -13.219 7.493   0.417   1.00 97.15 373 C 1 
ATOM   8202  C C     . VAL C 3 373 ? -11.833 8.053   0.128   1.00 96.61 373 C 1 
ATOM   8203  O O     . VAL C 3 373 ? -11.711 9.066   -0.566  1.00 94.95 373 C 1 
ATOM   8204  C CB    . VAL C 3 373 ? -13.580 6.358   -0.560  1.00 96.17 373 C 1 
ATOM   8205  C CG1   . VAL C 3 373 ? -14.910 5.710   -0.189  1.00 90.73 373 C 1 
ATOM   8206  C CG2   . VAL C 3 373 ? -13.653 6.820   -2.020  1.00 90.41 373 C 1 
ATOM   8207  N N     . GLY C 3 374 ? -10.790 7.407   0.657   1.00 93.05 374 C 1 
ATOM   8208  C CA    . GLY C 3 374 ? -9.402  7.727   0.337   1.00 91.28 374 C 1 
ATOM   8209  C C     . GLY C 3 374 ? -9.059  7.459   -1.128  1.00 90.11 374 C 1 
ATOM   8210  O O     . GLY C 3 374 ? -9.848  6.887   -1.887  1.00 83.35 374 C 1 
ATOM   8211  N N     . SER C 3 375 ? -7.886  7.918   -1.541  1.00 84.26 375 C 1 
ATOM   8212  C CA    . SER C 3 375 ? -7.420  7.826   -2.921  1.00 80.81 375 C 1 
ATOM   8213  C C     . SER C 3 375 ? -6.877  6.461   -3.288  1.00 75.97 375 C 1 
ATOM   8214  O O     . SER C 3 375 ? -6.120  5.888   -2.481  1.00 66.90 375 C 1 
ATOM   8215  C CB    . SER C 3 375 ? -6.376  8.897   -3.207  1.00 73.18 375 C 1 
ATOM   8216  O OG    . SER C 3 375 ? -5.299  8.777   -2.314  1.00 66.59 375 C 1 
ATOM   8217  O OXT   . SER C 3 375 ? -7.185  5.979   -4.409  1.00 65.10 375 C 1 
ATOM   8218  N N     . GLY D 4 1   ? -18.026 10.955  -8.149  1.00 77.55 1   D 1 
ATOM   8219  C CA    . GLY D 4 1   ? -17.857 10.113  -6.959  1.00 83.74 1   D 1 
ATOM   8220  C C     . GLY D 4 1   ? -17.712 8.650   -7.333  1.00 88.43 1   D 1 
ATOM   8221  O O     . GLY D 4 1   ? -17.818 8.295   -8.510  1.00 83.65 1   D 1 
ATOM   8222  N N     . VAL D 4 2   ? -17.491 7.815   -6.342  1.00 93.69 2   D 1 
ATOM   8223  C CA    . VAL D 4 2   ? -17.508 6.358   -6.475  1.00 95.09 2   D 1 
ATOM   8224  C C     . VAL D 4 2   ? -18.816 5.807   -5.913  1.00 96.22 2   D 1 
ATOM   8225  O O     . VAL D 4 2   ? -19.427 6.416   -5.037  1.00 95.08 2   D 1 
ATOM   8226  C CB    . VAL D 4 2   ? -16.277 5.706   -5.819  1.00 92.78 2   D 1 
ATOM   8227  C CG1   . VAL D 4 2   ? -14.993 6.263   -6.424  1.00 87.57 2   D 1 
ATOM   8228  C CG2   . VAL D 4 2   ? -16.231 5.895   -4.302  1.00 86.50 2   D 1 
ATOM   8229  N N     . GLU D 4 3   ? -19.258 4.658   -6.410  1.00 96.54 3   D 1 
ATOM   8230  C CA    . GLU D 4 3   ? -20.387 3.928   -5.835  1.00 96.79 3   D 1 
ATOM   8231  C C     . GLU D 4 3   ? -19.832 2.897   -4.847  1.00 96.96 3   D 1 
ATOM   8232  O O     . GLU D 4 3   ? -19.278 1.881   -5.258  1.00 96.16 3   D 1 
ATOM   8233  C CB    . GLU D 4 3   ? -21.227 3.312   -6.966  1.00 95.94 3   D 1 
ATOM   8234  C CG    . GLU D 4 3   ? -22.525 2.684   -6.433  1.00 88.16 3   D 1 
ATOM   8235  C CD    . GLU D 4 3   ? -23.442 2.136   -7.542  1.00 83.86 3   D 1 
ATOM   8236  O OE1   . GLU D 4 3   ? -24.647 1.954   -7.259  1.00 76.20 3   D 1 
ATOM   8237  O OE2   . GLU D 4 3   ? -22.957 1.885   -8.668  1.00 77.03 3   D 1 
ATOM   8238  N N     . ILE D 4 4   ? -19.957 3.182   -3.543  1.00 97.34 4   D 1 
ATOM   8239  C CA    . ILE D 4 4   ? -19.510 2.241   -2.502  1.00 97.36 4   D 1 
ATOM   8240  C C     . ILE D 4 4   ? -20.444 1.028   -2.408  1.00 97.58 4   D 1 
ATOM   8241  O O     . ILE D 4 4   ? -20.009 -0.068  -2.094  1.00 96.62 4   D 1 
ATOM   8242  C CB    . ILE D 4 4   ? -19.326 2.924   -1.124  1.00 95.84 4   D 1 
ATOM   8243  C CG1   . ILE D 4 4   ? -20.652 3.495   -0.564  1.00 86.77 4   D 1 
ATOM   8244  C CG2   . ILE D 4 4   ? -18.247 4.013   -1.205  1.00 83.49 4   D 1 
ATOM   8245  C CD1   . ILE D 4 4   ? -20.572 3.926   0.903   1.00 77.42 4   D 1 
ATOM   8246  N N     . GLY D 4 5   ? -21.716 1.225   -2.718  1.00 97.31 5   D 1 
ATOM   8247  C CA    . GLY D 4 5   ? -22.745 0.202   -2.810  1.00 97.47 5   D 1 
ATOM   8248  C C     . GLY D 4 5   ? -23.965 0.721   -3.563  1.00 97.67 5   D 1 
ATOM   8249  O O     . GLY D 4 5   ? -24.028 1.894   -3.942  1.00 96.42 5   D 1 
ATOM   8250  N N     . MET D 4 6   ? -24.951 -0.142  -3.787  1.00 97.45 6   D 1 
ATOM   8251  C CA    . MET D 4 6   ? -26.132 0.175   -4.590  1.00 97.31 6   D 1 
ATOM   8252  C C     . MET D 4 6   ? -26.884 1.401   -4.045  1.00 96.96 6   D 1 
ATOM   8253  O O     . MET D 4 6   ? -27.430 1.390   -2.944  1.00 94.97 6   D 1 
ATOM   8254  C CB    . MET D 4 6   ? -27.056 -1.047  -4.662  1.00 96.72 6   D 1 
ATOM   8255  C CG    . MET D 4 6   ? -26.440 -2.222  -5.429  1.00 92.80 6   D 1 
ATOM   8256  S SD    . MET D 4 6   ? -27.480 -3.713  -5.505  1.00 90.08 6   D 1 
ATOM   8257  C CE    . MET D 4 6   ? -28.803 -3.140  -6.595  1.00 80.67 6   D 1 
ATOM   8258  N N     . GLY D 4 7   ? -26.918 2.474   -4.837  1.00 95.88 7   D 1 
ATOM   8259  C CA    . GLY D 4 7   ? -27.557 3.733   -4.456  1.00 95.41 7   D 1 
ATOM   8260  C C     . GLY D 4 7   ? -26.836 4.512   -3.352  1.00 96.21 7   D 1 
ATOM   8261  O O     . GLY D 4 7   ? -27.421 5.442   -2.792  1.00 93.37 7   D 1 
ATOM   8262  N N     . ARG D 4 8   ? -25.594 4.168   -3.049  1.00 96.44 8   D 1 
ATOM   8263  C CA    . ARG D 4 8   ? -24.780 4.881   -2.059  1.00 97.04 8   D 1 
ATOM   8264  C C     . ARG D 4 8   ? -23.454 5.304   -2.675  1.00 97.27 8   D 1 
ATOM   8265  O O     . ARG D 4 8   ? -22.639 4.464   -3.027  1.00 96.03 8   D 1 
ATOM   8266  C CB    . ARG D 4 8   ? -24.606 3.996   -0.815  1.00 96.26 8   D 1 
ATOM   8267  C CG    . ARG D 4 8   ? -24.050 4.749   0.399   1.00 94.47 8   D 1 
ATOM   8268  C CD    . ARG D 4 8   ? -25.063 5.793   0.897   1.00 93.52 8   D 1 
ATOM   8269  N NE    . ARG D 4 8   ? -24.667 6.326   2.202   1.00 93.25 8   D 1 
ATOM   8270  C CZ    . ARG D 4 8   ? -24.377 7.582   2.496   1.00 94.49 8   D 1 
ATOM   8271  N NH1   . ARG D 4 8   ? -24.336 8.528   1.594   1.00 89.56 8   D 1 
ATOM   8272  N NH2   . ARG D 4 8   ? -24.124 7.917   3.722   1.00 89.72 8   D 1 
ATOM   8273  N N     . THR D 4 9   ? -23.249 6.610   -2.802  1.00 97.55 9   D 1 
ATOM   8274  C CA    . THR D 4 9   ? -22.044 7.186   -3.401  1.00 97.64 9   D 1 
ATOM   8275  C C     . THR D 4 9   ? -21.165 7.868   -2.359  1.00 97.84 9   D 1 
ATOM   8276  O O     . THR D 4 9   ? -21.651 8.376   -1.347  1.00 96.82 9   D 1 
ATOM   8277  C CB    . THR D 4 9   ? -22.375 8.151   -4.551  1.00 96.38 9   D 1 
ATOM   8278  O OG1   . THR D 4 9   ? -23.232 9.185   -4.113  1.00 88.60 9   D 1 
ATOM   8279  C CG2   . THR D 4 9   ? -23.069 7.443   -5.711  1.00 86.59 9   D 1 
ATOM   8280  N N     . ALA D 4 10  ? -19.873 7.900   -2.631  1.00 97.53 10  D 1 
ATOM   8281  C CA    . ALA D 4 10  ? -18.882 8.652   -1.883  1.00 97.64 10  D 1 
ATOM   8282  C C     . ALA D 4 10  ? -17.981 9.433   -2.846  1.00 97.61 10  D 1 
ATOM   8283  O O     . ALA D 4 10  ? -17.809 9.061   -4.007  1.00 96.79 10  D 1 
ATOM   8284  C CB    . ALA D 4 10  ? -18.079 7.694   -0.998  1.00 97.27 10  D 1 
ATOM   8285  N N     . ARG D 4 11  ? -17.410 10.520  -2.367  1.00 97.28 11  D 1 
ATOM   8286  C CA    . ARG D 4 11  ? -16.412 11.286  -3.117  1.00 97.31 11  D 1 
ATOM   8287  C C     . ARG D 4 11  ? -15.023 10.739  -2.807  1.00 97.36 11  D 1 
ATOM   8288  O O     . ARG D 4 11  ? -14.697 10.541  -1.644  1.00 96.63 11  D 1 
ATOM   8289  C CB    . ARG D 4 11  ? -16.544 12.771  -2.748  1.00 96.46 11  D 1 
ATOM   8290  C CG    . ARG D 4 11  ? -15.573 13.665  -3.528  1.00 94.81 11  D 1 
ATOM   8291  C CD    . ARG D 4 11  ? -15.709 15.100  -3.029  1.00 93.85 11  D 1 
ATOM   8292  N NE    . ARG D 4 11  ? -14.760 16.010  -3.696  1.00 93.07 11  D 1 
ATOM   8293  C CZ    . ARG D 4 11  ? -14.410 17.200  -3.241  1.00 93.70 11  D 1 
ATOM   8294  N NH1   . ARG D 4 11  ? -14.875 17.674  -2.127  1.00 89.47 11  D 1 
ATOM   8295  N NH2   . ARG D 4 11  ? -13.574 17.943  -3.899  1.00 88.73 11  D 1 
ATOM   8296  N N     . ARG D 4 12  ? -14.179 10.560  -3.828  1.00 96.99 12  D 1 
ATOM   8297  C CA    . ARG D 4 12  ? -12.754 10.272  -3.638  1.00 96.98 12  D 1 
ATOM   8298  C C     . ARG D 4 12  ? -12.022 11.544  -3.214  1.00 97.23 12  D 1 
ATOM   8299  O O     . ARG D 4 12  ? -12.202 12.595  -3.832  1.00 96.78 12  D 1 
ATOM   8300  C CB    . ARG D 4 12  ? -12.177 9.635   -4.902  1.00 95.99 12  D 1 
ATOM   8301  C CG    . ARG D 4 12  ? -10.764 9.076   -4.661  1.00 87.99 12  D 1 
ATOM   8302  C CD    . ARG D 4 12  ? -10.251 8.255   -5.857  1.00 85.15 12  D 1 
ATOM   8303  N NE    . ARG D 4 12  ? -11.033 7.024   -6.113  1.00 80.12 12  D 1 
ATOM   8304  C CZ    . ARG D 4 12  ? -10.938 5.870   -5.457  1.00 75.08 12  D 1 
ATOM   8305  N NH1   . ARG D 4 12  ? -10.095 5.694   -4.477  1.00 66.14 12  D 1 
ATOM   8306  N NH2   . ARG D 4 12  ? -11.694 4.862   -5.782  1.00 68.90 12  D 1 
ATOM   8307  N N     . THR D 4 13  ? -11.223 11.433  -2.160  1.00 97.56 13  D 1 
ATOM   8308  C CA    . THR D 4 13  ? -10.491 12.545  -1.543  1.00 97.68 13  D 1 
ATOM   8309  C C     . THR D 4 13  ? -9.014  12.198  -1.368  1.00 97.63 13  D 1 
ATOM   8310  O O     . THR D 4 13  ? -8.619  11.053  -1.580  1.00 96.98 13  D 1 
ATOM   8311  C CB    . THR D 4 13  ? -11.130 12.941  -0.206  1.00 97.20 13  D 1 
ATOM   8312  O OG1   . THR D 4 13  ? -11.250 11.830  0.651   1.00 95.06 13  D 1 
ATOM   8313  C CG2   . THR D 4 13  ? -12.527 13.529  -0.403  1.00 93.99 13  D 1 
ATOM   8314  N N     . TYR D 4 14  ? -8.205  13.191  -1.034  1.00 97.80 14  D 1 
ATOM   8315  C CA    . TYR D 4 14  ? -6.751  13.068  -0.989  1.00 97.92 14  D 1 
ATOM   8316  C C     . TYR D 4 14  ? -6.183  13.763  0.247   1.00 97.94 14  D 1 
ATOM   8317  O O     . TYR D 4 14  ? -6.601  14.873  0.596   1.00 97.57 14  D 1 
ATOM   8318  C CB    . TYR D 4 14  ? -6.140  13.649  -2.267  1.00 97.84 14  D 1 
ATOM   8319  C CG    . TYR D 4 14  ? -6.606  12.991  -3.554  1.00 97.80 14  D 1 
ATOM   8320  C CD1   . TYR D 4 14  ? -5.875  11.942  -4.124  1.00 97.28 14  D 1 
ATOM   8321  C CD2   . TYR D 4 14  ? -7.811  13.397  -4.168  1.00 97.25 14  D 1 
ATOM   8322  C CE1   . TYR D 4 14  ? -6.331  11.294  -5.283  1.00 96.73 14  D 1 
ATOM   8323  C CE2   . TYR D 4 14  ? -8.286  12.748  -5.324  1.00 96.70 14  D 1 
ATOM   8324  C CZ    . TYR D 4 14  ? -7.543  11.691  -5.873  1.00 96.85 14  D 1 
ATOM   8325  O OH    . TYR D 4 14  ? -8.012  11.032  -6.981  1.00 95.85 14  D 1 
ATOM   8326  N N     . GLU D 4 15  ? -5.194  13.127  0.876   1.00 97.84 15  D 1 
ATOM   8327  C CA    . GLU D 4 15  ? -4.386  13.697  1.954   1.00 97.84 15  D 1 
ATOM   8328  C C     . GLU D 4 15  ? -3.225  14.541  1.390   1.00 98.03 15  D 1 
ATOM   8329  O O     . GLU D 4 15  ? -3.000  14.604  0.178   1.00 97.50 15  D 1 
ATOM   8330  C CB    . GLU D 4 15  ? -3.877  12.568  2.870   1.00 97.10 15  D 1 
ATOM   8331  C CG    . GLU D 4 15  ? -4.987  11.748  3.564   1.00 93.00 15  D 1 
ATOM   8332  C CD    . GLU D 4 15  ? -5.967  12.614  4.378   1.00 89.54 15  D 1 
ATOM   8333  O OE1   . GLU D 4 15  ? -7.142  12.215  4.511   1.00 80.75 15  D 1 
ATOM   8334  O OE2   . GLU D 4 15  ? -5.569  13.712  4.840   1.00 81.26 15  D 1 
ATOM   8335  N N     . LEU D 4 16  ? -2.473  15.217  2.261   1.00 98.03 16  D 1 
ATOM   8336  C CA    . LEU D 4 16  ? -1.262  15.927  1.831   1.00 98.13 16  D 1 
ATOM   8337  C C     . LEU D 4 16  ? -0.149  14.960  1.408   1.00 97.85 16  D 1 
ATOM   8338  O O     . LEU D 4 16  ? 0.608   15.282  0.494   1.00 97.01 16  D 1 
ATOM   8339  C CB    . LEU D 4 16  ? -0.757  16.875  2.934   1.00 98.01 16  D 1 
ATOM   8340  C CG    . LEU D 4 16  ? -1.626  18.128  3.156   1.00 97.52 16  D 1 
ATOM   8341  C CD1   . LEU D 4 16  ? -1.069  18.924  4.337   1.00 97.08 16  D 1 
ATOM   8342  C CD2   . LEU D 4 16  ? -1.646  19.054  1.936   1.00 96.85 16  D 1 
ATOM   8343  N N     . GLU D 4 17  ? -0.067  13.792  2.039   1.00 97.63 17  D 1 
ATOM   8344  C CA    . GLU D 4 17  ? 0.925   12.764  1.698   1.00 97.07 17  D 1 
ATOM   8345  C C     . GLU D 4 17  ? 0.693   12.146  0.310   1.00 97.20 17  D 1 
ATOM   8346  O O     . GLU D 4 17  ? 1.659   11.809  -0.367  1.00 96.05 17  D 1 
ATOM   8347  C CB    . GLU D 4 17  ? 0.983   11.696  2.803   1.00 95.33 17  D 1 
ATOM   8348  C CG    . GLU D 4 17  ? -0.302  10.857  2.949   1.00 82.61 17  D 1 
ATOM   8349  C CD    . GLU D 4 17  ? -0.266  9.896   4.158   1.00 78.15 17  D 1 
ATOM   8350  O OE1   . GLU D 4 17  ? -1.342  9.381   4.522   1.00 70.76 17  D 1 
ATOM   8351  O OE2   . GLU D 4 17  ? 0.839   9.688   4.732   1.00 71.91 17  D 1 
ATOM   8352  N N     . ASP D 4 18  ? -0.554  12.128  -0.173  1.00 97.20 18  D 1 
ATOM   8353  C CA    . ASP D 4 18  ? -0.891  11.665  -1.525  1.00 97.22 18  D 1 
ATOM   8354  C C     . ASP D 4 18  ? -0.377  12.606  -2.627  1.00 97.36 18  D 1 
ATOM   8355  O O     . ASP D 4 18  ? -0.315  12.226  -3.801  1.00 96.69 18  D 1 
ATOM   8356  C CB    . ASP D 4 18  ? -2.417  11.566  -1.680  1.00 96.71 18  D 1 
ATOM   8357  C CG    . ASP D 4 18  ? -3.107  10.580  -0.744  1.00 96.35 18  D 1 
ATOM   8358  O OD1   . ASP D 4 18  ? -2.585  9.466   -0.568  1.00 94.68 18  D 1 
ATOM   8359  O OD2   . ASP D 4 18  ? -4.216  10.936  -0.277  1.00 94.48 18  D 1 
ATOM   8360  N N     . VAL D 4 19  ? -0.058  13.850  -2.278  1.00 98.04 19  D 1 
ATOM   8361  C CA    . VAL D 4 19  ? 0.223   14.920  -3.238  1.00 98.15 19  D 1 
ATOM   8362  C C     . VAL D 4 19  ? 1.713   15.251  -3.267  1.00 98.21 19  D 1 
ATOM   8363  O O     . VAL D 4 19  ? 2.362   15.397  -2.237  1.00 97.43 19  D 1 
ATOM   8364  C CB    . VAL D 4 19  ? -0.628  16.171  -2.929  1.00 97.13 19  D 1 
ATOM   8365  C CG1   . VAL D 4 19  ? -0.356  17.309  -3.913  1.00 90.71 19  D 1 
ATOM   8366  C CG2   . VAL D 4 19  ? -2.130  15.865  -3.001  1.00 88.84 19  D 1 
ATOM   8367  N N     . THR D 4 20  ? 2.244   15.464  -4.466  1.00 97.92 20  D 1 
ATOM   8368  C CA    . THR D 4 20  ? 3.615   15.934  -4.693  1.00 97.75 20  D 1 
ATOM   8369  C C     . THR D 4 20  ? 3.617   17.187  -5.568  1.00 98.05 20  D 1 
ATOM   8370  O O     . THR D 4 20  ? 2.849   17.305  -6.523  1.00 97.01 20  D 1 
ATOM   8371  C CB    . THR D 4 20  ? 4.470   14.818  -5.308  1.00 95.88 20  D 1 
ATOM   8372  O OG1   . THR D 4 20  ? 4.529   13.725  -4.412  1.00 82.87 20  D 1 
ATOM   8373  C CG2   . THR D 4 20  ? 5.905   15.245  -5.563  1.00 78.70 20  D 1 
ATOM   8374  N N     . ILE D 4 21  ? 4.507   18.128  -5.258  1.00 97.75 21  D 1 
ATOM   8375  C CA    . ILE D 4 21  ? 4.711   19.369  -6.013  1.00 97.86 21  D 1 
ATOM   8376  C C     . ILE D 4 21  ? 5.581   19.082  -7.245  1.00 97.26 21  D 1 
ATOM   8377  O O     . ILE D 4 21  ? 6.619   18.434  -7.142  1.00 96.20 21  D 1 
ATOM   8378  C CB    . ILE D 4 21  ? 5.340   20.445  -5.100  1.00 98.04 21  D 1 
ATOM   8379  C CG1   . ILE D 4 21  ? 4.357   20.832  -3.964  1.00 97.65 21  D 1 
ATOM   8380  C CG2   . ILE D 4 21  ? 5.748   21.703  -5.892  1.00 97.65 21  D 1 
ATOM   8381  C CD1   . ILE D 4 21  ? 5.034   21.535  -2.783  1.00 97.01 21  D 1 
ATOM   8382  N N     . VAL D 4 22  ? 5.196   19.628  -8.409  1.00 96.28 22  D 1 
ATOM   8383  C CA    . VAL D 4 22  ? 5.912   19.439  -9.678  1.00 95.49 22  D 1 
ATOM   8384  C C     . VAL D 4 22  ? 6.583   20.738  -10.127 1.00 95.50 22  D 1 
ATOM   8385  O O     . VAL D 4 22  ? 5.907   21.635  -10.641 1.00 93.47 22  D 1 
ATOM   8386  C CB    . VAL D 4 22  ? 4.970   18.911  -10.777 1.00 92.81 22  D 1 
ATOM   8387  C CG1   . VAL D 4 22  ? 5.740   18.642  -12.079 1.00 86.84 22  D 1 
ATOM   8388  C CG2   . VAL D 4 22  ? 4.288   17.613  -10.351 1.00 87.67 22  D 1 
ATOM   8389  N N     . PRO D 4 23  ? 7.909   20.862  -10.018 1.00 94.69 23  D 1 
ATOM   8390  C CA    . PRO D 4 23  ? 8.657   21.952  -10.636 1.00 94.01 23  D 1 
ATOM   8391  C C     . PRO D 4 23  ? 8.628   21.846  -12.167 1.00 93.19 23  D 1 
ATOM   8392  O O     . PRO D 4 23  ? 9.215   20.931  -12.742 1.00 90.21 23  D 1 
ATOM   8393  C CB    . PRO D 4 23  ? 10.076  21.853  -10.078 1.00 92.38 23  D 1 
ATOM   8394  C CG    . PRO D 4 23  ? 9.916   21.026  -8.808  1.00 92.02 23  D 1 
ATOM   8395  C CD    . PRO D 4 23  ? 8.787   20.074  -9.170  1.00 94.20 23  D 1 
ATOM   8396  N N     . SER D 4 24  ? 7.966   22.793  -12.836 1.00 92.13 24  D 1 
ATOM   8397  C CA    . SER D 4 24  ? 7.856   22.816  -14.303 1.00 91.52 24  D 1 
ATOM   8398  C C     . SER D 4 24  ? 8.070   24.198  -14.929 1.00 91.87 24  D 1 
ATOM   8399  O O     . SER D 4 24  ? 7.800   24.412  -16.112 1.00 87.73 24  D 1 
ATOM   8400  C CB    . SER D 4 24  ? 6.529   22.179  -14.735 1.00 88.33 24  D 1 
ATOM   8401  O OG    . SER D 4 24  ? 5.429   22.948  -14.293 1.00 81.19 24  D 1 
ATOM   8402  N N     . ARG D 4 25  ? 8.563   25.164  -14.147 1.00 92.51 25  D 1 
ATOM   8403  C CA    . ARG D 4 25  ? 8.944   26.512  -14.599 1.00 93.55 25  D 1 
ATOM   8404  C C     . ARG D 4 25  ? 10.456  26.706  -14.462 1.00 93.69 25  D 1 
ATOM   8405  O O     . ARG D 4 25  ? 11.134  25.930  -13.798 1.00 91.70 25  D 1 
ATOM   8406  C CB    . ARG D 4 25  ? 8.168   27.578  -13.797 1.00 92.57 25  D 1 
ATOM   8407  C CG    . ARG D 4 25  ? 6.660   27.547  -14.069 1.00 90.96 25  D 1 
ATOM   8408  C CD    . ARG D 4 25  ? 5.897   28.522  -13.159 1.00 90.07 25  D 1 
ATOM   8409  N NE    . ARG D 4 25  ? 6.207   29.940  -13.460 1.00 86.83 25  D 1 
ATOM   8410  C CZ    . ARG D 4 25  ? 5.665   30.988  -12.841 1.00 85.40 25  D 1 
ATOM   8411  N NH1   . ARG D 4 25  ? 4.802   30.846  -11.879 1.00 79.57 25  D 1 
ATOM   8412  N NH2   . ARG D 4 25  ? 5.973   32.197  -13.185 1.00 78.55 25  D 1 
ATOM   8413  N N     . ARG D 4 26  ? 10.976  27.784  -15.057 1.00 92.67 26  D 1 
ATOM   8414  C CA    . ARG D 4 26  ? 12.353  28.217  -14.786 1.00 93.33 26  D 1 
ATOM   8415  C C     . ARG D 4 26  ? 12.518  28.442  -13.285 1.00 93.98 26  D 1 
ATOM   8416  O O     . ARG D 4 26  ? 11.697  29.141  -12.676 1.00 92.35 26  D 1 
ATOM   8417  C CB    . ARG D 4 26  ? 12.679  29.503  -15.551 1.00 91.12 26  D 1 
ATOM   8418  C CG    . ARG D 4 26  ? 12.651  29.309  -17.070 1.00 85.63 26  D 1 
ATOM   8419  C CD    . ARG D 4 26  ? 13.018  30.600  -17.802 1.00 84.50 26  D 1 
ATOM   8420  N NE    . ARG D 4 26  ? 11.988  31.636  -17.651 1.00 77.18 26  D 1 
ATOM   8421  C CZ    . ARG D 4 26  ? 12.020  32.832  -18.222 1.00 73.65 26  D 1 
ATOM   8422  N NH1   . ARG D 4 26  ? 13.012  33.203  -18.987 1.00 66.85 26  D 1 
ATOM   8423  N NH2   . ARG D 4 26  ? 11.044  33.673  -18.051 1.00 65.00 26  D 1 
ATOM   8424  N N     . THR D 4 27  ? 13.559  27.886  -12.706 1.00 92.08 27  D 1 
ATOM   8425  C CA    . THR D 4 27  ? 13.860  28.026  -11.280 1.00 92.14 27  D 1 
ATOM   8426  C C     . THR D 4 27  ? 14.101  29.492  -10.902 1.00 92.36 27  D 1 
ATOM   8427  O O     . THR D 4 27  ? 14.501  30.317  -11.732 1.00 90.90 27  D 1 
ATOM   8428  C CB    . THR D 4 27  ? 15.046  27.147  -10.856 1.00 90.66 27  D 1 
ATOM   8429  O OG1   . THR D 4 27  ? 16.182  27.455  -11.631 1.00 83.40 27  D 1 
ATOM   8430  C CG2   . THR D 4 27  ? 14.751  25.660  -11.053 1.00 83.74 27  D 1 
ATOM   8431  N N     . ARG D 4 28  ? 13.839  29.831  -9.646  1.00 93.47 28  D 1 
ATOM   8432  C CA    . ARG D 4 28  ? 14.092  31.144  -9.041  1.00 93.87 28  D 1 
ATOM   8433  C C     . ARG D 4 28  ? 15.161  31.026  -7.959  1.00 94.00 28  D 1 
ATOM   8434  O O     . ARG D 4 28  ? 15.525  29.921  -7.559  1.00 92.15 28  D 1 
ATOM   8435  C CB    . ARG D 4 28  ? 12.789  31.738  -8.482  1.00 93.15 28  D 1 
ATOM   8436  C CG    . ARG D 4 28  ? 11.652  31.926  -9.512  1.00 92.27 28  D 1 
ATOM   8437  C CD    . ARG D 4 28  ? 12.059  32.836  -10.669 1.00 89.83 28  D 1 
ATOM   8438  N NE    . ARG D 4 28  ? 10.923  33.131  -11.552 1.00 86.98 28  D 1 
ATOM   8439  C CZ    . ARG D 4 28  ? 10.634  32.563  -12.712 1.00 84.28 28  D 1 
ATOM   8440  N NH1   . ARG D 4 28  ? 11.347  31.597  -13.212 1.00 76.75 28  D 1 
ATOM   8441  N NH2   . ARG D 4 28  ? 9.611   32.975  -13.400 1.00 79.86 28  D 1 
ATOM   8442  N N     . SER D 4 29  ? 15.650  32.165  -7.468  1.00 93.80 29  D 1 
ATOM   8443  C CA    . SER D 4 29  ? 16.477  32.207  -6.260  1.00 93.71 29  D 1 
ATOM   8444  C C     . SER D 4 29  ? 15.585  32.189  -5.023  1.00 94.52 29  D 1 
ATOM   8445  O O     . SER D 4 29  ? 14.583  32.904  -4.977  1.00 93.89 29  D 1 
ATOM   8446  C CB    . SER D 4 29  ? 17.355  33.462  -6.256  1.00 92.06 29  D 1 
ATOM   8447  O OG    . SER D 4 29  ? 18.229  33.464  -5.143  1.00 87.99 29  D 1 
ATOM   8448  N N     . SER D 4 30  ? 15.963  31.429  -3.994  1.00 94.81 30  D 1 
ATOM   8449  C CA    . SER D 4 30  ? 15.234  31.434  -2.716  1.00 95.19 30  D 1 
ATOM   8450  C C     . SER D 4 30  ? 15.255  32.800  -2.020  1.00 95.82 30  D 1 
ATOM   8451  O O     . SER D 4 30  ? 14.384  33.087  -1.207  1.00 95.11 30  D 1 
ATOM   8452  C CB    . SER D 4 30  ? 15.781  30.350  -1.782  1.00 93.95 30  D 1 
ATOM   8453  O OG    . SER D 4 30  ? 17.121  30.607  -1.422  1.00 86.38 30  D 1 
ATOM   8454  N N     . LYS D 4 31  ? 16.216  33.663  -2.362  1.00 95.01 31  D 1 
ATOM   8455  C CA    . LYS D 4 31  ? 16.308  35.042  -1.852  1.00 94.85 31  D 1 
ATOM   8456  C C     . LYS D 4 31  ? 15.227  35.960  -2.424  1.00 95.70 31  D 1 
ATOM   8457  O O     . LYS D 4 31  ? 14.871  36.938  -1.778  1.00 94.33 31  D 1 
ATOM   8458  C CB    . LYS D 4 31  ? 17.683  35.626  -2.183  1.00 93.14 31  D 1 
ATOM   8459  C CG    . LYS D 4 31  ? 18.841  34.866  -1.519  1.00 85.46 31  D 1 
ATOM   8460  C CD    . LYS D 4 31  ? 20.162  35.477  -1.992  1.00 77.39 31  D 1 
ATOM   8461  C CE    . LYS D 4 31  ? 21.356  34.699  -1.447  1.00 66.80 31  D 1 
ATOM   8462  N NZ    . LYS D 4 31  ? 22.605  35.149  -2.105  1.00 56.90 31  D 1 
ATOM   8463  N N     . ASP D 4 32  ? 14.715  35.652  -3.608  1.00 95.79 32  D 1 
ATOM   8464  C CA    . ASP D 4 32  ? 13.669  36.428  -4.280  1.00 96.22 32  D 1 
ATOM   8465  C C     . ASP D 4 32  ? 12.251  35.995  -3.859  1.00 96.88 32  D 1 
ATOM   8466  O O     . ASP D 4 32  ? 11.261  36.567  -4.319  1.00 95.77 32  D 1 
ATOM   8467  C CB    . ASP D 4 32  ? 13.845  36.317  -5.806  1.00 95.23 32  D 1 
ATOM   8468  C CG    . ASP D 4 32  ? 15.180  36.856  -6.338  1.00 94.40 32  D 1 
ATOM   8469  O OD1   . ASP D 4 32  ? 15.756  37.786  -5.737  1.00 91.63 32  D 1 
ATOM   8470  O OD2   . ASP D 4 32  ? 15.634  36.356  -7.389  1.00 91.17 32  D 1 
ATOM   8471  N N     . VAL D 4 33  ? 12.135  34.990  -2.993  1.00 97.23 33  D 1 
ATOM   8472  C CA    . VAL D 4 33  ? 10.848  34.467  -2.530  1.00 97.74 33  D 1 
ATOM   8473  C C     . VAL D 4 33  ? 10.357  35.246  -1.311  1.00 97.82 33  D 1 
ATOM   8474  O O     . VAL D 4 33  ? 11.015  35.274  -0.267  1.00 97.29 33  D 1 
ATOM   8475  C CB    . VAL D 4 33  ? 10.926  32.961  -2.227  1.00 97.48 33  D 1 
ATOM   8476  C CG1   . VAL D 4 33  ? 9.589   32.418  -1.714  1.00 96.38 33  D 1 
ATOM   8477  C CG2   . VAL D 4 33  ? 11.307  32.160  -3.477  1.00 96.26 33  D 1 
ATOM   8478  N N     . SER D 4 34  ? 9.160   35.824  -1.424  1.00 97.85 34  D 1 
ATOM   8479  C CA    . SER D 4 34  ? 8.417   36.376  -0.292  1.00 97.94 34  D 1 
ATOM   8480  C C     . SER D 4 34  ? 7.521   35.307  0.330   1.00 98.15 34  D 1 
ATOM   8481  O O     . SER D 4 34  ? 6.783   34.615  -0.370  1.00 97.46 34  D 1 
ATOM   8482  C CB    . SER D 4 34  ? 7.579   37.581  -0.729  1.00 97.17 34  D 1 
ATOM   8483  O OG    . SER D 4 34  ? 6.890   38.118  0.389   1.00 93.79 34  D 1 
ATOM   8484  N N     . THR D 4 35  ? 7.545   35.224  1.655   1.00 98.21 35  D 1 
ATOM   8485  C CA    . THR D 4 35  ? 6.642   34.382  2.457   1.00 98.28 35  D 1 
ATOM   8486  C C     . THR D 4 35  ? 5.684   35.217  3.308   1.00 98.27 35  D 1 
ATOM   8487  O O     . THR D 4 35  ? 5.021   34.692  4.195   1.00 97.07 35  D 1 
ATOM   8488  C CB    . THR D 4 35  ? 7.439   33.404  3.335   1.00 97.66 35  D 1 
ATOM   8489  O OG1   . THR D 4 35  ? 8.327   34.111  4.175   1.00 95.43 35  D 1 
ATOM   8490  C CG2   . THR D 4 35  ? 8.272   32.436  2.493   1.00 94.14 35  D 1 
ATOM   8491  N N     . ALA D 4 36  ? 5.614   36.524  3.060   1.00 97.96 36  D 1 
ATOM   8492  C CA    . ALA D 4 36  ? 4.725   37.421  3.774   1.00 97.75 36  D 1 
ATOM   8493  C C     . ALA D 4 36  ? 3.273   37.262  3.304   1.00 97.49 36  D 1 
ATOM   8494  O O     . ALA D 4 36  ? 2.997   37.048  2.121   1.00 95.66 36  D 1 
ATOM   8495  C CB    . ALA D 4 36  ? 5.222   38.863  3.615   1.00 96.75 36  D 1 
ATOM   8496  N N     . TRP D 4 37  ? 2.346   37.420  4.241   1.00 95.59 37  D 1 
ATOM   8497  C CA    . TRP D 4 37  ? 0.909   37.468  3.995   1.00 95.33 37  D 1 
ATOM   8498  C C     . TRP D 4 37  ? 0.261   38.501  4.921   1.00 96.19 37  D 1 
ATOM   8499  O O     . TRP D 4 37  ? 0.850   38.923  5.922   1.00 94.94 37  D 1 
ATOM   8500  C CB    . TRP D 4 37  ? 0.298   36.066  4.170   1.00 91.49 37  D 1 
ATOM   8501  C CG    . TRP D 4 37  ? 0.225   35.562  5.579   1.00 92.38 37  D 1 
ATOM   8502  C CD1   . TRP D 4 37  ? 1.278   35.264  6.371   1.00 84.00 37  D 1 
ATOM   8503  C CD2   . TRP D 4 37  ? -0.972  35.299  6.388   1.00 90.85 37  D 1 
ATOM   8504  N NE1   . TRP D 4 37  ? 0.824   34.829  7.613   1.00 83.71 37  D 1 
ATOM   8505  C CE2   . TRP D 4 37  ? -0.551  34.826  7.658   1.00 89.08 37  D 1 
ATOM   8506  C CE3   . TRP D 4 37  ? -2.357  35.402  6.143   1.00 84.59 37  D 1 
ATOM   8507  C CZ2   . TRP D 4 37  ? -1.477  34.467  8.667   1.00 85.29 37  D 1 
ATOM   8508  C CZ3   . TRP D 4 37  ? -3.276  35.043  7.148   1.00 82.40 37  D 1 
ATOM   8509  C CH2   . TRP D 4 37  ? -2.836  34.583  8.394   1.00 84.66 37  D 1 
ATOM   8510  N N     . GLN D 4 38  ? -0.953  38.937  4.583   1.00 95.46 38  D 1 
ATOM   8511  C CA    . GLN D 4 38  ? -1.678  39.925  5.375   1.00 95.27 38  D 1 
ATOM   8512  C C     . GLN D 4 38  ? -3.110  39.458  5.622   1.00 95.69 38  D 1 
ATOM   8513  O O     . GLN D 4 38  ? -3.885  39.295  4.682   1.00 93.54 38  D 1 
ATOM   8514  C CB    . GLN D 4 38  ? -1.600  41.294  4.678   1.00 92.81 38  D 1 
ATOM   8515  C CG    . GLN D 4 38  ? -2.254  42.402  5.519   1.00 86.06 38  D 1 
ATOM   8516  C CD    . GLN D 4 38  ? -2.020  43.812  4.975   1.00 82.25 38  D 1 
ATOM   8517  O OE1   . GLN D 4 38  ? -1.238  44.064  4.071   1.00 74.80 38  D 1 
ATOM   8518  N NE2   . GLN D 4 38  ? -2.690  44.798  5.541   1.00 71.45 38  D 1 
ATOM   8519  N N     . LEU D 4 39  ? -3.465  39.290  6.892   1.00 94.80 39  D 1 
ATOM   8520  C CA    . LEU D 4 39  ? -4.812  38.975  7.359   1.00 95.02 39  D 1 
ATOM   8521  C C     . LEU D 4 39  ? -5.424  40.245  7.957   1.00 94.74 39  D 1 
ATOM   8522  O O     . LEU D 4 39  ? -4.950  40.729  8.982   1.00 91.34 39  D 1 
ATOM   8523  C CB    . LEU D 4 39  ? -4.722  37.828  8.383   1.00 93.81 39  D 1 
ATOM   8524  C CG    . LEU D 4 39  ? -6.089  37.397  8.947   1.00 93.74 39  D 1 
ATOM   8525  C CD1   . LEU D 4 39  ? -6.950  36.722  7.881   1.00 89.20 39  D 1 
ATOM   8526  C CD2   . LEU D 4 39  ? -5.891  36.415  10.093  1.00 89.00 39  D 1 
ATOM   8527  N N     . ASP D 4 40  ? -6.468  40.773  7.318   1.00 92.62 40  D 1 
ATOM   8528  C CA    . ASP D 4 40  ? -7.096  42.035  7.703   1.00 92.61 40  D 1 
ATOM   8529  C C     . ASP D 4 40  ? -6.056  43.173  7.802   1.00 92.90 40  D 1 
ATOM   8530  O O     . ASP D 4 40  ? -5.342  43.437  6.816   1.00 87.99 40  D 1 
ATOM   8531  C CB    . ASP D 4 40  ? -7.970  41.802  8.960   1.00 90.14 40  D 1 
ATOM   8532  C CG    . ASP D 4 40  ? -8.894  42.975  9.263   1.00 88.39 40  D 1 
ATOM   8533  O OD1   . ASP D 4 40  ? -9.440  43.548  8.297   1.00 82.47 40  D 1 
ATOM   8534  O OD2   . ASP D 4 40  ? -9.069  43.299  10.457  1.00 80.93 40  D 1 
ATOM   8535  N N     . ALA D 4 41  ? -5.907  43.836  8.933   1.00 93.51 41  D 1 
ATOM   8536  C CA    . ALA D 4 41  ? -4.913  44.890  9.139   1.00 93.58 41  D 1 
ATOM   8537  C C     . ALA D 4 41  ? -3.512  44.364  9.522   1.00 94.55 41  D 1 
ATOM   8538  O O     . ALA D 4 41  ? -2.555  45.138  9.547   1.00 91.67 41  D 1 
ATOM   8539  C CB    . ALA D 4 41  ? -5.454  45.858  10.195  1.00 91.17 41  D 1 
ATOM   8540  N N     . TYR D 4 42  ? -3.382  43.083  9.817   1.00 96.24 42  D 1 
ATOM   8541  C CA    . TYR D 4 42  ? -2.168  42.491  10.376  1.00 96.35 42  D 1 
ATOM   8542  C C     . TYR D 4 42  ? -1.303  41.839  9.295   1.00 96.51 42  D 1 
ATOM   8543  O O     . TYR D 4 42  ? -1.715  40.891  8.629   1.00 94.77 42  D 1 
ATOM   8544  C CB    . TYR D 4 42  ? -2.532  41.507  11.491  1.00 95.69 42  D 1 
ATOM   8545  C CG    . TYR D 4 42  ? -3.381  42.136  12.581  1.00 95.55 42  D 1 
ATOM   8546  C CD1   . TYR D 4 42  ? -2.797  42.978  13.543  1.00 92.02 42  D 1 
ATOM   8547  C CD2   . TYR D 4 42  ? -4.776  41.940  12.590  1.00 92.36 42  D 1 
ATOM   8548  C CE1   . TYR D 4 42  ? -3.592  43.622  14.504  1.00 90.65 42  D 1 
ATOM   8549  C CE2   . TYR D 4 42  ? -5.583  42.584  13.547  1.00 90.69 42  D 1 
ATOM   8550  C CZ    . TYR D 4 42  ? -4.986  43.429  14.498  1.00 92.04 42  D 1 
ATOM   8551  O OH    . TYR D 4 42  ? -5.769  44.074  15.414  1.00 90.45 42  D 1 
ATOM   8552  N N     . ARG D 4 43  ? -0.079  42.327  9.136   1.00 96.47 43  D 1 
ATOM   8553  C CA    . ARG D 4 43  ? 0.931   41.727  8.263   1.00 96.71 43  D 1 
ATOM   8554  C C     . ARG D 4 43  ? 1.789   40.740  9.055   1.00 97.14 43  D 1 
ATOM   8555  O O     . ARG D 4 43  ? 2.306   41.083  10.109  1.00 95.99 43  D 1 
ATOM   8556  C CB    . ARG D 4 43  ? 1.764   42.841  7.622   1.00 95.22 43  D 1 
ATOM   8557  C CG    . ARG D 4 43  ? 2.842   42.278  6.690   1.00 90.59 43  D 1 
ATOM   8558  C CD    . ARG D 4 43  ? 3.670   43.401  6.066   1.00 86.55 43  D 1 
ATOM   8559  N NE    . ARG D 4 43  ? 4.844   42.866  5.377   1.00 82.92 43  D 1 
ATOM   8560  C CZ    . ARG D 4 43  ? 4.959   42.504  4.111   1.00 79.40 43  D 1 
ATOM   8561  N NH1   . ARG D 4 43  ? 4.004   42.687  3.242   1.00 70.37 43  D 1 
ATOM   8562  N NH2   . ARG D 4 43  ? 6.056   41.937  3.722   1.00 74.41 43  D 1 
ATOM   8563  N N     . PHE D 4 44  ? 1.992   39.560  8.486   1.00 97.77 44  D 1 
ATOM   8564  C CA    . PHE D 4 44  ? 2.902   38.537  8.997   1.00 98.01 44  D 1 
ATOM   8565  C C     . PHE D 4 44  ? 4.001   38.270  7.965   1.00 98.01 44  D 1 
ATOM   8566  O O     . PHE D 4 44  ? 3.722   38.171  6.770   1.00 97.20 44  D 1 
ATOM   8567  C CB    . PHE D 4 44  ? 2.111   37.268  9.329   1.00 97.83 44  D 1 
ATOM   8568  C CG    . PHE D 4 44  ? 0.984   37.493  10.318  1.00 98.05 44  D 1 
ATOM   8569  C CD1   . PHE D 4 44  ? 1.255   37.567  11.694  1.00 96.83 44  D 1 
ATOM   8570  C CD2   . PHE D 4 44  ? -0.335  37.680  9.866   1.00 96.84 44  D 1 
ATOM   8571  C CE1   . PHE D 4 44  ? 0.221   37.814  12.610  1.00 96.19 44  D 1 
ATOM   8572  C CE2   . PHE D 4 44  ? -1.375  37.930  10.779  1.00 96.21 44  D 1 
ATOM   8573  C CZ    . PHE D 4 44  ? -1.095  37.998  12.151  1.00 96.83 44  D 1 
ATOM   8574  N N     . GLU D 4 45  ? 5.251   38.164  8.409   1.00 98.03 45  D 1 
ATOM   8575  C CA    . GLU D 4 45  ? 6.383   37.899  7.507   1.00 97.98 45  D 1 
ATOM   8576  C C     . GLU D 4 45  ? 6.528   36.409  7.154   1.00 98.23 45  D 1 
ATOM   8577  O O     . GLU D 4 45  ? 7.186   36.062  6.171   1.00 97.45 45  D 1 
ATOM   8578  C CB    . GLU D 4 45  ? 7.680   38.471  8.101   1.00 97.22 45  D 1 
ATOM   8579  C CG    . GLU D 4 45  ? 7.689   40.010  8.211   1.00 91.75 45  D 1 
ATOM   8580  C CD    . GLU D 4 45  ? 7.456   40.731  6.862   1.00 85.62 45  D 1 
ATOM   8581  O OE1   . GLU D 4 45  ? 6.780   41.785  6.839   1.00 75.91 45  D 1 
ATOM   8582  O OE2   . GLU D 4 45  ? 7.928   40.238  5.815   1.00 77.21 45  D 1 
ATOM   8583  N N     . ILE D 4 46  ? 5.887   35.538  7.932   1.00 98.51 46  D 1 
ATOM   8584  C CA    . ILE D 4 46  ? 5.821   34.096  7.681   1.00 98.61 46  D 1 
ATOM   8585  C C     . ILE D 4 46  ? 4.363   33.611  7.750   1.00 98.67 46  D 1 
ATOM   8586  O O     . ILE D 4 46  ? 3.594   34.100  8.581   1.00 98.34 46  D 1 
ATOM   8587  C CB    . ILE D 4 46  ? 6.743   33.308  8.651   1.00 98.35 46  D 1 
ATOM   8588  C CG1   . ILE D 4 46  ? 6.299   33.402  10.127  1.00 97.40 46  D 1 
ATOM   8589  C CG2   . ILE D 4 46  ? 8.201   33.777  8.487   1.00 96.71 46  D 1 
ATOM   8590  C CD1   . ILE D 4 46  ? 7.109   32.511  11.081  1.00 96.27 46  D 1 
ATOM   8591  N N     . PRO D 4 47  ? 3.952   32.636  6.926   1.00 98.70 47  D 1 
ATOM   8592  C CA    . PRO D 4 47  ? 2.570   32.165  6.891   1.00 98.72 47  D 1 
ATOM   8593  C C     . PRO D 4 47  ? 2.304   31.061  7.929   1.00 98.74 47  D 1 
ATOM   8594  O O     . PRO D 4 47  ? 1.756   30.007  7.597   1.00 98.30 47  D 1 
ATOM   8595  C CB    . PRO D 4 47  ? 2.376   31.714  5.439   1.00 98.46 47  D 1 
ATOM   8596  C CG    . PRO D 4 47  ? 3.733   31.094  5.109   1.00 97.85 47  D 1 
ATOM   8597  C CD    . PRO D 4 47  ? 4.720   31.990  5.863   1.00 98.43 47  D 1 
ATOM   8598  N N     . VAL D 4 48  ? 2.733   31.277  9.176   1.00 98.77 48  D 1 
ATOM   8599  C CA    . VAL D 4 48  ? 2.656   30.271  10.247  1.00 98.80 48  D 1 
ATOM   8600  C C     . VAL D 4 48  ? 1.933   30.829  11.470  1.00 98.80 48  D 1 
ATOM   8601  O O     . VAL D 4 48  ? 2.302   31.870  12.013  1.00 98.55 48  D 1 
ATOM   8602  C CB    . VAL D 4 48  ? 4.050   29.731  10.630  1.00 98.60 48  D 1 
ATOM   8603  C CG1   . VAL D 4 48  ? 3.947   28.631  11.694  1.00 97.65 48  D 1 
ATOM   8604  C CG2   . VAL D 4 48  ? 4.794   29.142  9.424   1.00 97.49 48  D 1 
ATOM   8605  N N     . ILE D 4 49  ? 0.927   30.084  11.925  1.00 98.80 49  D 1 
ATOM   8606  C CA    . ILE D 4 49  ? 0.159   30.323  13.148  1.00 98.80 49  D 1 
ATOM   8607  C C     . ILE D 4 49  ? 0.383   29.121  14.078  1.00 98.81 49  D 1 
ATOM   8608  O O     . ILE D 4 49  ? 0.407   27.981  13.623  1.00 98.56 49  D 1 
ATOM   8609  C CB    . ILE D 4 49  ? -1.336  30.519  12.800  1.00 98.52 49  D 1 
ATOM   8610  C CG1   . ILE D 4 49  ? -1.529  31.719  11.835  1.00 96.95 49  D 1 
ATOM   8611  C CG2   . ILE D 4 49  ? -2.184  30.711  14.070  1.00 96.90 49  D 1 
ATOM   8612  C CD1   . ILE D 4 49  ? -2.930  31.796  11.221  1.00 92.58 49  D 1 
ATOM   8613  N N     . ALA D 4 50  ? 0.534   29.350  15.377  1.00 98.76 50  D 1 
ATOM   8614  C CA    . ALA D 4 50  ? 0.617   28.268  16.354  1.00 98.76 50  D 1 
ATOM   8615  C C     . ALA D 4 50  ? -0.787  27.786  16.751  1.00 98.73 50  D 1 
ATOM   8616  O O     . ALA D 4 50  ? -1.658  28.597  17.078  1.00 98.39 50  D 1 
ATOM   8617  C CB    . ALA D 4 50  ? 1.431   28.731  17.563  1.00 98.59 50  D 1 
ATOM   8618  N N     . HIS D 4 51  ? -0.993  26.466  16.756  1.00 98.61 51  D 1 
ATOM   8619  C CA    . HIS D 4 51  ? -2.270  25.857  17.142  1.00 98.54 51  D 1 
ATOM   8620  C C     . HIS D 4 51  ? -2.611  26.176  18.609  1.00 98.51 51  D 1 
ATOM   8621  O O     . HIS D 4 51  ? -1.758  25.993  19.481  1.00 98.17 51  D 1 
ATOM   8622  C CB    . HIS D 4 51  ? -2.210  24.345  16.909  1.00 98.21 51  D 1 
ATOM   8623  C CG    . HIS D 4 51  ? -3.530  23.663  17.138  1.00 97.95 51  D 1 
ATOM   8624  N ND1   . HIS D 4 51  ? -4.504  23.459  16.182  1.00 92.12 51  D 1 
ATOM   8625  C CD2   . HIS D 4 51  ? -4.031  23.173  18.318  1.00 91.58 51  D 1 
ATOM   8626  C CE1   . HIS D 4 51  ? -5.556  22.861  16.774  1.00 93.49 51  D 1 
ATOM   8627  N NE2   . HIS D 4 51  ? -5.305  22.678  18.071  1.00 94.21 51  D 1 
ATOM   8628  N N     . PRO D 4 52  ? -3.830  26.607  18.930  1.00 98.58 52  D 1 
ATOM   8629  C CA    . PRO D 4 52  ? -4.210  26.980  20.287  1.00 98.50 52  D 1 
ATOM   8630  C C     . PRO D 4 52  ? -4.373  25.759  21.200  1.00 98.29 52  D 1 
ATOM   8631  O O     . PRO D 4 52  ? -5.468  25.205  21.349  1.00 97.20 52  D 1 
ATOM   8632  C CB    . PRO D 4 52  ? -5.489  27.809  20.129  1.00 98.15 52  D 1 
ATOM   8633  C CG    . PRO D 4 52  ? -6.116  27.266  18.848  1.00 96.99 52  D 1 
ATOM   8634  C CD    . PRO D 4 52  ? -4.900  26.924  17.991  1.00 98.23 52  D 1 
ATOM   8635  N N     . THR D 4 53  ? -3.283  25.349  21.825  1.00 98.14 53  D 1 
ATOM   8636  C CA    . THR D 4 53  ? -3.248  24.314  22.865  1.00 98.16 53  D 1 
ATOM   8637  C C     . THR D 4 53  ? -2.242  24.702  23.950  1.00 98.10 53  D 1 
ATOM   8638  O O     . THR D 4 53  ? -1.223  25.328  23.668  1.00 97.47 53  D 1 
ATOM   8639  C CB    . THR D 4 53  ? -2.932  22.925  22.283  1.00 97.73 53  D 1 
ATOM   8640  O OG1   . THR D 4 53  ? -2.839  21.979  23.333  1.00 95.83 53  D 1 
ATOM   8641  C CG2   . THR D 4 53  ? -1.628  22.846  21.491  1.00 95.56 53  D 1 
ATOM   8642  N N     . ASP D 4 54  ? -2.529  24.292  25.189  1.00 97.81 54  D 1 
ATOM   8643  C CA    . ASP D 4 54  ? -1.635  24.539  26.331  1.00 97.58 54  D 1 
ATOM   8644  C C     . ASP D 4 54  ? -0.318  23.752  26.230  1.00 97.62 54  D 1 
ATOM   8645  O O     . ASP D 4 54  ? 0.665   24.109  26.877  1.00 95.90 54  D 1 
ATOM   8646  C CB    . ASP D 4 54  ? -2.347  24.173  27.639  1.00 96.38 54  D 1 
ATOM   8647  C CG    . ASP D 4 54  ? -3.696  24.861  27.811  1.00 95.87 54  D 1 
ATOM   8648  O OD1   . ASP D 4 54  ? -3.787  26.092  27.639  1.00 91.95 54  D 1 
ATOM   8649  O OD2   . ASP D 4 54  ? -4.672  24.143  28.125  1.00 91.87 54  D 1 
ATOM   8650  N N     . ALA D 4 55  ? -0.267  22.712  25.408  1.00 97.83 55  D 1 
ATOM   8651  C CA    . ALA D 4 55  ? 0.977   22.006  25.104  1.00 97.88 55  D 1 
ATOM   8652  C C     . ALA D 4 55  ? 1.996   22.886  24.361  1.00 97.90 55  D 1 
ATOM   8653  O O     . ALA D 4 55  ? 3.189   22.576  24.348  1.00 96.81 55  D 1 
ATOM   8654  C CB    . ALA D 4 55  ? 0.643   20.774  24.260  1.00 97.38 55  D 1 
ATOM   8655  N N     . LEU D 4 56  ? 1.537   23.972  23.758  1.00 98.09 56  D 1 
ATOM   8656  C CA    . LEU D 4 56  ? 2.340   24.787  22.858  1.00 98.15 56  D 1 
ATOM   8657  C C     . LEU D 4 56  ? 2.416   26.251  23.298  1.00 98.33 56  D 1 
ATOM   8658  O O     . LEU D 4 56  ? 3.510   26.769  23.528  1.00 97.42 56  D 1 
ATOM   8659  C CB    . LEU D 4 56  ? 1.745   24.609  21.447  1.00 96.79 56  D 1 
ATOM   8660  C CG    . LEU D 4 56  ? 2.500   25.348  20.331  1.00 94.60 56  D 1 
ATOM   8661  C CD1   . LEU D 4 56  ? 3.948   24.887  20.226  1.00 92.93 56  D 1 
ATOM   8662  C CD2   . LEU D 4 56  ? 1.809   25.078  18.996  1.00 93.16 56  D 1 
ATOM   8663  N N     . VAL D 4 57  ? 1.275   26.909  23.431  1.00 98.30 57  D 1 
ATOM   8664  C CA    . VAL D 4 57  ? 1.197   28.373  23.478  1.00 98.40 57  D 1 
ATOM   8665  C C     . VAL D 4 57  ? 1.001   28.897  24.900  1.00 98.28 57  D 1 
ATOM   8666  O O     . VAL D 4 57  ? -0.111  28.935  25.433  1.00 97.69 57  D 1 
ATOM   8667  C CB    . VAL D 4 57  ? 0.118   28.915  22.518  1.00 98.24 57  D 1 
ATOM   8668  C CG1   . VAL D 4 57  ? 0.231   30.435  22.388  1.00 97.30 57  D 1 
ATOM   8669  C CG2   . VAL D 4 57  ? 0.236   28.318  21.106  1.00 96.81 57  D 1 
ATOM   8670  N N     . SER D 4 58  ? 2.087   29.353  25.502  1.00 98.25 58  D 1 
ATOM   8671  C CA    . SER D 4 58  ? 2.096   30.278  26.638  1.00 98.16 58  D 1 
ATOM   8672  C C     . SER D 4 58  ? 2.117   31.738  26.139  1.00 98.32 58  D 1 
ATOM   8673  O O     . SER D 4 58  ? 2.335   31.974  24.946  1.00 98.01 58  D 1 
ATOM   8674  C CB    . SER D 4 58  ? 3.324   29.989  27.508  1.00 97.58 58  D 1 
ATOM   8675  O OG    . SER D 4 58  ? 4.517   30.353  26.839  1.00 96.54 58  D 1 
ATOM   8676  N N     . PRO D 4 59  ? 1.946   32.743  27.018  1.00 98.18 59  D 1 
ATOM   8677  C CA    . PRO D 4 59  ? 2.177   34.139  26.638  1.00 98.20 59  D 1 
ATOM   8678  C C     . PRO D 4 59  ? 3.579   34.375  26.063  1.00 98.37 59  D 1 
ATOM   8679  O O     . PRO D 4 59  ? 3.711   35.001  25.015  1.00 98.12 59  D 1 
ATOM   8680  C CB    . PRO D 4 59  ? 1.936   34.952  27.910  1.00 97.69 59  D 1 
ATOM   8681  C CG    . PRO D 4 59  ? 0.972   34.079  28.709  1.00 96.40 59  D 1 
ATOM   8682  C CD    . PRO D 4 59  ? 1.446   32.664  28.379  1.00 97.73 59  D 1 
ATOM   8683  N N     . GLU D 4 60  ? 4.608   33.819  26.690  1.00 98.19 60  D 1 
ATOM   8684  C CA    . GLU D 4 60  ? 6.000   33.934  26.235  1.00 98.17 60  D 1 
ATOM   8685  C C     . GLU D 4 60  ? 6.200   33.294  24.849  1.00 98.41 60  D 1 
ATOM   8686  O O     . GLU D 4 60  ? 6.839   33.893  23.982  1.00 98.14 60  D 1 
ATOM   8687  C CB    . GLU D 4 60  ? 6.952   33.311  27.268  1.00 97.55 60  D 1 
ATOM   8688  C CG    . GLU D 4 60  ? 7.281   34.227  28.469  1.00 91.29 60  D 1 
ATOM   8689  C CD    . GLU D 4 60  ? 6.047   34.731  29.249  1.00 86.44 60  D 1 
ATOM   8690  O OE1   . GLU D 4 60  ? 6.024   35.937  29.605  1.00 78.39 60  D 1 
ATOM   8691  O OE2   . GLU D 4 60  ? 5.081   33.947  29.439  1.00 80.23 60  D 1 
ATOM   8692  N N     . PHE D 4 61  ? 5.602   32.130  24.600  1.00 98.45 61  D 1 
ATOM   8693  C CA    . PHE D 4 61  ? 5.636   31.483  23.288  1.00 98.63 61  D 1 
ATOM   8694  C C     . PHE D 4 61  ? 4.945   32.339  22.213  1.00 98.69 61  D 1 
ATOM   8695  O O     . PHE D 4 61  ? 5.473   32.499  21.116  1.00 98.54 61  D 1 
ATOM   8696  C CB    . PHE D 4 61  ? 4.991   30.093  23.386  1.00 98.56 61  D 1 
ATOM   8697  C CG    . PHE D 4 61  ? 5.042   29.313  22.089  1.00 98.64 61  D 1 
ATOM   8698  C CD1   . PHE D 4 61  ? 4.074   29.527  21.094  1.00 98.12 61  D 1 
ATOM   8699  C CD2   . PHE D 4 61  ? 6.086   28.396  21.856  1.00 98.09 61  D 1 
ATOM   8700  C CE1   . PHE D 4 61  ? 4.151   28.842  19.872  1.00 97.80 61  D 1 
ATOM   8701  C CE2   . PHE D 4 61  ? 6.166   27.705  20.640  1.00 97.83 61  D 1 
ATOM   8702  C CZ    . PHE D 4 61  ? 5.202   27.934  19.646  1.00 98.18 61  D 1 
ATOM   8703  N N     . ALA D 4 62  ? 3.782   32.919  22.523  1.00 98.63 62  D 1 
ATOM   8704  C CA    . ALA D 4 62  ? 3.056   33.780  21.591  1.00 98.67 62  D 1 
ATOM   8705  C C     . ALA D 4 62  ? 3.833   35.068  21.259  1.00 98.69 62  D 1 
ATOM   8706  O O     . ALA D 4 62  ? 3.821   35.521  20.114  1.00 98.42 62  D 1 
ATOM   8707  C CB    . ALA D 4 62  ? 1.677   34.092  22.182  1.00 98.51 62  D 1 
ATOM   8708  N N     . ILE D 4 63  ? 4.535   35.635  22.237  1.00 98.66 63  D 1 
ATOM   8709  C CA    . ILE D 4 63  ? 5.424   36.788  22.031  1.00 98.67 63  D 1 
ATOM   8710  C C     . ILE D 4 63  ? 6.553   36.417  21.063  1.00 98.66 63  D 1 
ATOM   8711  O O     . ILE D 4 63  ? 6.816   37.157  20.111  1.00 98.40 63  D 1 
ATOM   8712  C CB    . ILE D 4 63  ? 5.970   37.298  23.389  1.00 98.55 63  D 1 
ATOM   8713  C CG1   . ILE D 4 63  ? 4.838   37.967  24.200  1.00 97.99 63  D 1 
ATOM   8714  C CG2   . ILE D 4 63  ? 7.133   38.300  23.196  1.00 97.98 63  D 1 
ATOM   8715  C CD1   . ILE D 4 63  ? 5.161   38.138  25.693  1.00 96.43 63  D 1 
ATOM   8716  N N     . GLU D 4 64  ? 7.187   35.268  21.270  1.00 98.63 64  D 1 
ATOM   8717  C CA    . GLU D 4 64  ? 8.284   34.807  20.417  1.00 98.68 64  D 1 
ATOM   8718  C C     . GLU D 4 64  ? 7.813   34.475  18.987  1.00 98.71 64  D 1 
ATOM   8719  O O     . GLU D 4 64  ? 8.458   34.882  18.021  1.00 98.55 64  D 1 
ATOM   8720  C CB    . GLU D 4 64  ? 8.998   33.631  21.103  1.00 98.55 64  D 1 
ATOM   8721  C CG    . GLU D 4 64  ? 10.241  33.121  20.363  1.00 97.27 64  D 1 
ATOM   8722  C CD    . GLU D 4 64  ? 11.351  34.166  20.138  1.00 97.62 64  D 1 
ATOM   8723  O OE1   . GLU D 4 64  ? 12.318  33.839  19.420  1.00 94.44 64  D 1 
ATOM   8724  O OE2   . GLU D 4 64  ? 11.258  35.317  20.615  1.00 94.63 64  D 1 
ATOM   8725  N N     . MET D 4 65  ? 6.645   33.832  18.829  1.00 98.66 65  D 1 
ATOM   8726  C CA    . MET D 4 65  ? 6.017   33.634  17.516  1.00 98.62 65  D 1 
ATOM   8727  C C     . MET D 4 65  ? 5.810   34.961  16.776  1.00 98.66 65  D 1 
ATOM   8728  O O     . MET D 4 65  ? 6.124   35.063  15.593  1.00 98.23 65  D 1 
ATOM   8729  C CB    . MET D 4 65  ? 4.657   32.924  17.664  1.00 97.98 65  D 1 
ATOM   8730  C CG    . MET D 4 65  ? 4.770   31.402  17.729  1.00 91.37 65  D 1 
ATOM   8731  S SD    . MET D 4 65  ? 5.435   30.577  16.247  1.00 94.50 65  D 1 
ATOM   8732  C CE    . MET D 4 65  ? 4.196   30.982  15.001  1.00 90.58 65  D 1 
ATOM   8733  N N     . GLY D 4 66  ? 5.311   35.981  17.480  1.00 98.59 66  D 1 
ATOM   8734  C CA    . GLY D 4 66  ? 5.119   37.312  16.907  1.00 98.53 66  D 1 
ATOM   8735  C C     . GLY D 4 66  ? 6.435   37.974  16.494  1.00 98.57 66  D 1 
ATOM   8736  O O     . GLY D 4 66  ? 6.531   38.539  15.404  1.00 98.02 66  D 1 
ATOM   8737  N N     . ARG D 4 67  ? 7.472   37.864  17.328  1.00 98.49 67  D 1 
ATOM   8738  C CA    . ARG D 4 67  ? 8.821   38.366  17.026  1.00 98.45 67  D 1 
ATOM   8739  C C     . ARG D 4 67  ? 9.407   37.729  15.760  1.00 98.56 67  D 1 
ATOM   8740  O O     . ARG D 4 67  ? 10.085  38.411  14.994  1.00 98.32 67  D 1 
ATOM   8741  C CB    . ARG D 4 67  ? 9.735   38.102  18.235  1.00 98.00 67  D 1 
ATOM   8742  C CG    . ARG D 4 67  ? 11.101  38.810  18.089  1.00 85.71 67  D 1 
ATOM   8743  C CD    . ARG D 4 67  ? 12.092  38.386  19.179  1.00 81.64 67  D 1 
ATOM   8744  N NE    . ARG D 4 67  ? 12.639  37.035  18.973  1.00 72.42 67  D 1 
ATOM   8745  C CZ    . ARG D 4 67  ? 13.602  36.665  18.130  1.00 63.44 67  D 1 
ATOM   8746  N NH1   . ARG D 4 67  ? 14.189  37.498  17.317  1.00 56.47 67  D 1 
ATOM   8747  N NH2   . ARG D 4 67  ? 14.008  35.432  18.102  1.00 55.87 67  D 1 
ATOM   8748  N N     . LEU D 4 68  ? 9.116   36.454  15.526  1.00 98.61 68  D 1 
ATOM   8749  C CA    . LEU D 4 68  ? 9.583   35.694  14.361  1.00 98.65 68  D 1 
ATOM   8750  C C     . LEU D 4 68  ? 8.715   35.900  13.107  1.00 98.60 68  D 1 
ATOM   8751  O O     . LEU D 4 68  ? 9.013   35.336  12.057  1.00 98.10 68  D 1 
ATOM   8752  C CB    . LEU D 4 68  ? 9.707   34.216  14.756  1.00 98.63 68  D 1 
ATOM   8753  C CG    . LEU D 4 68  ? 10.799  33.941  15.812  1.00 98.33 68  D 1 
ATOM   8754  C CD1   . LEU D 4 68  ? 10.639  32.527  16.365  1.00 97.62 68  D 1 
ATOM   8755  C CD2   . LEU D 4 68  ? 12.204  34.070  15.228  1.00 97.28 68  D 1 
ATOM   8756  N N     . GLY D 4 69  ? 7.668   36.732  13.192  1.00 98.49 69  D 1 
ATOM   8757  C CA    . GLY D 4 69  ? 6.816   37.097  12.057  1.00 98.46 69  D 1 
ATOM   8758  C C     . GLY D 4 69  ? 5.576   36.220  11.863  1.00 98.59 69  D 1 
ATOM   8759  O O     . GLY D 4 69  ? 4.876   36.381  10.862  1.00 97.82 69  D 1 
ATOM   8760  N N     . GLY D 4 70  ? 5.294   35.319  12.793  1.00 98.59 70  D 1 
ATOM   8761  C CA    . GLY D 4 70  ? 4.096   34.481  12.826  1.00 98.62 70  D 1 
ATOM   8762  C C     . GLY D 4 70  ? 3.056   34.969  13.843  1.00 98.68 70  D 1 
ATOM   8763  O O     . GLY D 4 70  ? 3.063   36.125  14.266  1.00 98.22 70  D 1 
ATOM   8764  N N     . LEU D 4 71  ? 2.145   34.073  14.241  1.00 98.61 71  D 1 
ATOM   8765  C CA    . LEU D 4 71  ? 1.104   34.364  15.231  1.00 98.68 71  D 1 
ATOM   8766  C C     . LEU D 4 71  ? 0.953   33.200  16.214  1.00 98.73 71  D 1 
ATOM   8767  O O     . LEU D 4 71  ? 0.652   32.081  15.809  1.00 98.50 71  D 1 
ATOM   8768  C CB    . LEU D 4 71  ? -0.216  34.656  14.490  1.00 98.51 71  D 1 
ATOM   8769  C CG    . LEU D 4 71  ? -1.423  34.945  15.404  1.00 98.23 71  D 1 
ATOM   8770  C CD1   . LEU D 4 71  ? -1.243  36.229  16.212  1.00 97.14 71  D 1 
ATOM   8771  C CD2   . LEU D 4 71  ? -2.688  35.083  14.565  1.00 97.07 71  D 1 
ATOM   8772  N N     . GLY D 4 72  ? 1.086   33.471  17.506  1.00 98.40 72  D 1 
ATOM   8773  C CA    . GLY D 4 72  ? 0.680   32.554  18.570  1.00 98.32 72  D 1 
ATOM   8774  C C     . GLY D 4 72  ? -0.781  32.787  18.954  1.00 98.46 72  D 1 
ATOM   8775  O O     . GLY D 4 72  ? -1.198  33.931  19.120  1.00 97.70 72  D 1 
ATOM   8776  N N     . VAL D 4 73  ? -1.558  31.723  19.117  1.00 98.61 73  D 1 
ATOM   8777  C CA    . VAL D 4 73  ? -2.961  31.794  19.543  1.00 98.65 73  D 1 
ATOM   8778  C C     . VAL D 4 73  ? -3.115  31.086  20.886  1.00 98.60 73  D 1 
ATOM   8779  O O     . VAL D 4 73  ? -2.947  29.871  20.973  1.00 98.23 73  D 1 
ATOM   8780  C CB    . VAL D 4 73  ? -3.921  31.206  18.489  1.00 98.49 73  D 1 
ATOM   8781  C CG1   . VAL D 4 73  ? -5.377  31.450  18.892  1.00 97.67 73  D 1 
ATOM   8782  C CG2   . VAL D 4 73  ? -3.701  31.811  17.095  1.00 97.36 73  D 1 
ATOM   8783  N N     . LEU D 4 74  ? -3.457  31.828  21.939  1.00 98.45 74  D 1 
ATOM   8784  C CA    . LEU D 4 74  ? -3.766  31.244  23.247  1.00 98.34 74  D 1 
ATOM   8785  C C     . LEU D 4 74  ? -5.069  30.441  23.184  1.00 98.43 74  D 1 
ATOM   8786  O O     . LEU D 4 74  ? -6.044  30.865  22.562  1.00 97.88 74  D 1 
ATOM   8787  C CB    . LEU D 4 74  ? -3.898  32.340  24.318  1.00 97.49 74  D 1 
ATOM   8788  C CG    . LEU D 4 74  ? -2.580  32.978  24.784  1.00 91.95 74  D 1 
ATOM   8789  C CD1   . LEU D 4 74  ? -2.906  34.123  25.752  1.00 87.42 74  D 1 
ATOM   8790  C CD2   . LEU D 4 74  ? -1.694  31.982  25.526  1.00 87.50 74  D 1 
ATOM   8791  N N     . ASN D 4 75  ? -5.125  29.315  23.902  1.00 98.26 75  D 1 
ATOM   8792  C CA    . ASN D 4 75  ? -6.387  28.638  24.170  1.00 98.22 75  D 1 
ATOM   8793  C C     . ASN D 4 75  ? -7.094  29.316  25.351  1.00 98.17 75  D 1 
ATOM   8794  O O     . ASN D 4 75  ? -6.756  29.076  26.509  1.00 97.64 75  D 1 
ATOM   8795  C CB    . ASN D 4 75  ? -6.143  27.144  24.403  1.00 97.91 75  D 1 
ATOM   8796  C CG    . ASN D 4 75  ? -7.453  26.392  24.593  1.00 97.56 75  D 1 
ATOM   8797  O OD1   . ASN D 4 75  ? -8.536  26.856  24.245  1.00 94.45 75  D 1 
ATOM   8798  N ND2   . ASN D 4 75  ? -7.385  25.209  25.160  1.00 93.68 75  D 1 
ATOM   8799  N N     . GLY D 4 76  ? -8.090  30.141  25.074  1.00 97.99 76  D 1 
ATOM   8800  C CA    . GLY D 4 76  ? -8.860  30.865  26.087  1.00 97.85 76  D 1 
ATOM   8801  C C     . GLY D 4 76  ? -9.703  29.975  27.004  1.00 97.82 76  D 1 
ATOM   8802  O O     . GLY D 4 76  ? -10.191 30.441  28.032  1.00 96.57 76  D 1 
ATOM   8803  N N     . GLU D 4 77  ? -9.864  28.706  26.673  1.00 97.79 77  D 1 
ATOM   8804  C CA    . GLU D 4 77  ? -10.587 27.706  27.475  1.00 97.63 77  D 1 
ATOM   8805  C C     . GLU D 4 77  ? -9.666  26.591  27.996  1.00 97.58 77  D 1 
ATOM   8806  O O     . GLU D 4 77  ? -10.141 25.563  28.473  1.00 96.00 77  D 1 
ATOM   8807  C CB    . GLU D 4 77  ? -11.773 27.150  26.673  1.00 96.88 77  D 1 
ATOM   8808  C CG    . GLU D 4 77  ? -12.798 28.247  26.350  1.00 95.79 77  D 1 
ATOM   8809  C CD    . GLU D 4 77  ? -13.955 27.765  25.470  1.00 95.76 77  D 1 
ATOM   8810  O OE1   . GLU D 4 77  ? -14.420 28.560  24.625  1.00 90.69 77  D 1 
ATOM   8811  O OE2   . GLU D 4 77  ? -14.422 26.612  25.617  1.00 91.48 77  D 1 
ATOM   8812  N N     . GLY D 4 78  ? -8.368  26.784  27.922  1.00 97.35 78  D 1 
ATOM   8813  C CA    . GLY D 4 78  ? -7.361  25.859  28.414  1.00 97.45 78  D 1 
ATOM   8814  C C     . GLY D 4 78  ? -7.042  26.036  29.901  1.00 97.78 78  D 1 
ATOM   8815  O O     . GLY D 4 78  ? -7.873  26.484  30.697  1.00 96.50 78  D 1 
ATOM   8816  N N     . LEU D 4 79  ? -5.820  25.669  30.275  1.00 98.06 79  D 1 
ATOM   8817  C CA    . LEU D 4 79  ? -5.366  25.685  31.669  1.00 98.20 79  D 1 
ATOM   8818  C C     . LEU D 4 79  ? -4.864  27.063  32.126  1.00 98.15 79  D 1 
ATOM   8819  O O     . LEU D 4 79  ? -4.980  27.380  33.308  1.00 97.28 79  D 1 
ATOM   8820  C CB    . LEU D 4 79  ? -4.289  24.604  31.868  1.00 97.97 79  D 1 
ATOM   8821  C CG    . LEU D 4 79  ? -4.763  23.160  31.595  1.00 97.41 79  D 1 
ATOM   8822  C CD1   . LEU D 4 79  ? -3.615  22.188  31.860  1.00 95.97 79  D 1 
ATOM   8823  C CD2   . LEU D 4 79  ? -5.945  22.749  32.476  1.00 95.70 79  D 1 
ATOM   8824  N N     . ILE D 4 80  ? -4.364  27.890  31.215  1.00 97.73 80  D 1 
ATOM   8825  C CA    . ILE D 4 80  ? -3.838  29.234  31.521  1.00 97.52 80  D 1 
ATOM   8826  C C     . ILE D 4 80  ? -4.889  30.090  32.242  1.00 97.48 80  D 1 
ATOM   8827  O O     . ILE D 4 80  ? -4.586  30.742  33.236  1.00 96.23 80  D 1 
ATOM   8828  C CB    . ILE D 4 80  ? -3.326  29.918  30.228  1.00 96.62 80  D 1 
ATOM   8829  C CG1   . ILE D 4 80  ? -2.071  29.174  29.713  1.00 93.32 80  D 1 
ATOM   8830  C CG2   . ILE D 4 80  ? -2.998  31.410  30.461  1.00 92.92 80  D 1 
ATOM   8831  C CD1   . ILE D 4 80  ? -1.622  29.599  28.311  1.00 83.22 80  D 1 
ATOM   8832  N N     . GLY D 4 81  ? -6.131  30.051  31.784  1.00 97.04 81  D 1 
ATOM   8833  C CA    . GLY D 4 81  ? -7.254  30.748  32.413  1.00 96.89 81  D 1 
ATOM   8834  C C     . GLY D 4 81  ? -7.908  29.995  33.582  1.00 97.30 81  D 1 
ATOM   8835  O O     . GLY D 4 81  ? -8.931  30.450  34.090  1.00 95.89 81  D 1 
ATOM   8836  N N     . ARG D 4 82  ? -7.380  28.839  34.008  1.00 97.67 82  D 1 
ATOM   8837  C CA    . ARG D 4 82  ? -7.964  27.995  35.073  1.00 97.93 82  D 1 
ATOM   8838  C C     . ARG D 4 82  ? -7.039  27.800  36.272  1.00 98.19 82  D 1 
ATOM   8839  O O     . ARG D 4 82  ? -7.529  27.561  37.376  1.00 97.41 82  D 1 
ATOM   8840  C CB    . ARG D 4 82  ? -8.368  26.628  34.498  1.00 97.47 82  D 1 
ATOM   8841  C CG    . ARG D 4 82  ? -9.451  26.724  33.421  1.00 96.26 82  D 1 
ATOM   8842  C CD    . ARG D 4 82  ? -9.802  25.326  32.891  1.00 95.47 82  D 1 
ATOM   8843  N NE    . ARG D 4 82  ? -10.669 25.370  31.704  1.00 94.16 82  D 1 
ATOM   8844  C CZ    . ARG D 4 82  ? -11.991 25.454  31.672  1.00 94.83 82  D 1 
ATOM   8845  N NH1   . ARG D 4 82  ? -12.716 25.510  32.751  1.00 89.14 82  D 1 
ATOM   8846  N NH2   . ARG D 4 82  ? -12.605 25.482  30.526  1.00 90.80 82  D 1 
ATOM   8847  N N     . HIS D 4 83  ? -5.731  27.887  36.064  1.00 97.92 83  D 1 
ATOM   8848  C CA    . HIS D 4 83  ? -4.723  27.630  37.084  1.00 98.03 83  D 1 
ATOM   8849  C C     . HIS D 4 83  ? -3.642  28.717  37.058  1.00 97.94 83  D 1 
ATOM   8850  O O     . HIS D 4 83  ? -2.975  28.916  36.046  1.00 96.98 83  D 1 
ATOM   8851  C CB    . HIS D 4 83  ? -4.117  26.241  36.861  1.00 97.77 83  D 1 
ATOM   8852  C CG    . HIS D 4 83  ? -5.120  25.124  36.943  1.00 98.09 83  D 1 
ATOM   8853  N ND1   . HIS D 4 83  ? -5.631  24.575  38.109  1.00 92.39 83  D 1 
ATOM   8854  C CD2   . HIS D 4 83  ? -5.739  24.495  35.893  1.00 92.19 83  D 1 
ATOM   8855  C CE1   . HIS D 4 83  ? -6.526  23.642  37.764  1.00 93.70 83  D 1 
ATOM   8856  N NE2   . HIS D 4 83  ? -6.617  23.567  36.430  1.00 94.83 83  D 1 
ATOM   8857  N N     . ALA D 4 84  ? -3.445  29.391  38.189  1.00 97.38 84  D 1 
ATOM   8858  C CA    . ALA D 4 84  ? -2.377  30.391  38.314  1.00 97.09 84  D 1 
ATOM   8859  C C     . ALA D 4 84  ? -0.968  29.771  38.216  1.00 97.13 84  D 1 
ATOM   8860  O O     . ALA D 4 84  ? -0.038  30.401  37.728  1.00 95.08 84  D 1 
ATOM   8861  C CB    . ALA D 4 84  ? -2.565  31.122  39.649  1.00 95.98 84  D 1 
ATOM   8862  N N     . ASP D 4 85  ? -0.839  28.527  38.658  1.00 97.11 85  D 1 
ATOM   8863  C CA    . ASP D 4 85  ? 0.361   27.695  38.607  1.00 97.15 85  D 1 
ATOM   8864  C C     . ASP D 4 85  ? 0.362   26.755  37.383  1.00 97.47 85  D 1 
ATOM   8865  O O     . ASP D 4 85  ? 0.681   25.569  37.481  1.00 96.03 85  D 1 
ATOM   8866  C CB    . ASP D 4 85  ? 0.493   26.942  39.948  1.00 95.89 85  D 1 
ATOM   8867  C CG    . ASP D 4 85  ? -0.670  25.967  40.225  1.00 92.97 85  D 1 
ATOM   8868  O OD1   . ASP D 4 85  ? -1.812  26.221  39.777  1.00 86.31 85  D 1 
ATOM   8869  O OD2   . ASP D 4 85  ? -0.442  24.949  40.908  1.00 86.47 85  D 1 
ATOM   8870  N N     . VAL D 4 86  ? -0.002  27.275  36.219  1.00 97.21 86  D 1 
ATOM   8871  C CA    . VAL D 4 86  ? -0.184  26.489  34.986  1.00 97.20 86  D 1 
ATOM   8872  C C     . VAL D 4 86  ? 1.057   25.681  34.600  1.00 97.37 86  D 1 
ATOM   8873  O O     . VAL D 4 86  ? 0.923   24.519  34.235  1.00 96.34 86  D 1 
ATOM   8874  C CB    . VAL D 4 86  ? -0.678  27.380  33.829  1.00 95.72 86  D 1 
ATOM   8875  C CG1   . VAL D 4 86  ? 0.340   28.429  33.378  1.00 89.79 86  D 1 
ATOM   8876  C CG2   . VAL D 4 86  ? -1.099  26.537  32.621  1.00 88.51 86  D 1 
ATOM   8877  N N     . GLU D 4 87  ? 2.259   26.242  34.739  1.00 97.13 87  D 1 
ATOM   8878  C CA    . GLU D 4 87  ? 3.508   25.534  34.418  1.00 96.87 87  D 1 
ATOM   8879  C C     . GLU D 4 87  ? 3.688   24.269  35.272  1.00 97.19 87  D 1 
ATOM   8880  O O     . GLU D 4 87  ? 4.059   23.215  34.762  1.00 96.26 87  D 1 
ATOM   8881  C CB    . GLU D 4 87  ? 4.716   26.456  34.619  1.00 95.46 87  D 1 
ATOM   8882  C CG    . GLU D 4 87  ? 4.766   27.608  33.608  1.00 88.03 87  D 1 
ATOM   8883  C CD    . GLU D 4 87  ? 6.022   28.483  33.747  1.00 81.94 87  D 1 
ATOM   8884  O OE1   . GLU D 4 87  ? 6.153   29.430  32.938  1.00 73.02 87  D 1 
ATOM   8885  O OE2   . GLU D 4 87  ? 6.853   28.216  34.646  1.00 72.95 87  D 1 
ATOM   8886  N N     . GLU D 4 88  ? 3.355   24.344  36.573  1.00 97.51 88  D 1 
ATOM   8887  C CA    . GLU D 4 88  ? 3.407   23.188  37.469  1.00 97.60 88  D 1 
ATOM   8888  C C     . GLU D 4 88  ? 2.332   22.150  37.105  1.00 97.90 88  D 1 
ATOM   8889  O O     . GLU D 4 88  ? 2.599   20.949  37.136  1.00 97.33 88  D 1 
ATOM   8890  C CB    . GLU D 4 88  ? 3.266   23.673  38.920  1.00 96.89 88  D 1 
ATOM   8891  C CG    . GLU D 4 88  ? 3.512   22.552  39.942  1.00 84.86 88  D 1 
ATOM   8892  C CD    . GLU D 4 88  ? 3.431   23.016  41.405  1.00 76.61 88  D 1 
ATOM   8893  O OE1   . GLU D 4 88  ? 3.719   22.177  42.289  1.00 68.66 88  D 1 
ATOM   8894  O OE2   . GLU D 4 88  ? 3.089   24.194  41.659  1.00 67.97 88  D 1 
ATOM   8895  N N     . LYS D 4 89  ? 1.136   22.592  36.702  1.00 97.74 89  D 1 
ATOM   8896  C CA    . LYS D 4 89  ? 0.079   21.691  36.224  1.00 97.87 89  D 1 
ATOM   8897  C C     . LYS D 4 89  ? 0.482   20.977  34.931  1.00 98.02 89  D 1 
ATOM   8898  O O     . LYS D 4 89  ? 0.299   19.765  34.829  1.00 97.70 89  D 1 
ATOM   8899  C CB    . LYS D 4 89  ? -1.246  22.448  36.047  1.00 97.72 89  D 1 
ATOM   8900  C CG    . LYS D 4 89  ? -1.828  23.008  37.362  1.00 96.15 89  D 1 
ATOM   8901  C CD    . LYS D 4 89  ? -2.242  21.904  38.331  1.00 93.54 89  D 1 
ATOM   8902  C CE    . LYS D 4 89  ? -2.749  22.479  39.662  1.00 90.70 89  D 1 
ATOM   8903  N NZ    . LYS D 4 89  ? -1.626  22.795  40.571  1.00 84.73 89  D 1 
ATOM   8904  N N     . ILE D 4 90  ? 1.079   21.690  33.982  1.00 97.97 90  D 1 
ATOM   8905  C CA    . ILE D 4 90  ? 1.618   21.095  32.748  1.00 97.83 90  D 1 
ATOM   8906  C C     . ILE D 4 90  ? 2.727   20.082  33.073  1.00 97.84 90  D 1 
ATOM   8907  O O     . ILE D 4 90  ? 2.712   18.976  32.544  1.00 97.29 90  D 1 
ATOM   8908  C CB    . ILE D 4 90  ? 2.115   22.194  31.782  1.00 97.11 90  D 1 
ATOM   8909  C CG1   . ILE D 4 90  ? 0.965   23.089  31.262  1.00 94.66 90  D 1 
ATOM   8910  C CG2   . ILE D 4 90  ? 2.903   21.600  30.598  1.00 95.21 90  D 1 
ATOM   8911  C CD1   . ILE D 4 90  ? -0.077  22.424  30.376  1.00 86.15 90  D 1 
ATOM   8912  N N     . ALA D 4 91  ? 3.631   20.415  33.998  1.00 97.61 91  D 1 
ATOM   8913  C CA    . ALA D 4 91  ? 4.679   19.492  34.432  1.00 97.43 91  D 1 
ATOM   8914  C C     . ALA D 4 91  ? 4.100   18.195  35.029  1.00 97.54 91  D 1 
ATOM   8915  O O     . ALA D 4 91  ? 4.594   17.110  34.729  1.00 96.94 91  D 1 
ATOM   8916  C CB    . ALA D 4 91  ? 5.596   20.215  35.425  1.00 96.84 91  D 1 
ATOM   8917  N N     . GLN D 4 92  ? 3.012   18.285  35.810  1.00 97.92 92  D 1 
ATOM   8918  C CA    . GLN D 4 92  ? 2.309   17.108  36.338  1.00 97.96 92  D 1 
ATOM   8919  C C     . GLN D 4 92  ? 1.691   16.256  35.220  1.00 98.16 92  D 1 
ATOM   8920  O O     . GLN D 4 92  ? 1.799   15.032  35.256  1.00 97.74 92  D 1 
ATOM   8921  C CB    . GLN D 4 92  ? 1.215   17.547  37.324  1.00 97.43 92  D 1 
ATOM   8922  C CG    . GLN D 4 92  ? 1.776   18.092  38.649  1.00 87.83 92  D 1 
ATOM   8923  C CD    . GLN D 4 92  ? 0.701   18.725  39.543  1.00 85.45 92  D 1 
ATOM   8924  O OE1   . GLN D 4 92  ? -0.497  18.659  39.308  1.00 77.17 92  D 1 
ATOM   8925  N NE2   . GLN D 4 92  ? 1.104   19.370  40.617  1.00 74.29 92  D 1 
ATOM   8926  N N     . VAL D 4 93  ? 1.067   16.880  34.223  1.00 97.97 93  D 1 
ATOM   8927  C CA    . VAL D 4 93  ? 0.493   16.166  33.066  1.00 97.94 93  D 1 
ATOM   8928  C C     . VAL D 4 93  ? 1.583   15.406  32.305  1.00 97.96 93  D 1 
ATOM   8929  O O     . VAL D 4 93  ? 1.432   14.214  32.040  1.00 97.61 93  D 1 
ATOM   8930  C CB    . VAL D 4 93  ? -0.255  17.135  32.123  1.00 97.63 93  D 1 
ATOM   8931  C CG1   . VAL D 4 93  ? -0.688  16.465  30.816  1.00 96.25 93  D 1 
ATOM   8932  C CG2   . VAL D 4 93  ? -1.517  17.689  32.789  1.00 96.30 93  D 1 
ATOM   8933  N N     . VAL D 4 94  ? 2.690   16.066  32.009  1.00 97.93 94  D 1 
ATOM   8934  C CA    . VAL D 4 94  ? 3.839   15.462  31.323  1.00 97.69 94  D 1 
ATOM   8935  C C     . VAL D 4 94  ? 4.447   14.321  32.146  1.00 97.63 94  D 1 
ATOM   8936  O O     . VAL D 4 94  ? 4.754   13.264  31.601  1.00 96.76 94  D 1 
ATOM   8937  C CB    . VAL D 4 94  ? 4.892   16.539  31.002  1.00 96.67 94  D 1 
ATOM   8938  C CG1   . VAL D 4 94  ? 6.202   15.946  30.481  1.00 93.49 94  D 1 
ATOM   8939  C CG2   . VAL D 4 94  ? 4.356   17.513  29.942  1.00 93.59 94  D 1 
ATOM   8940  N N     . GLU D 4 95  ? 4.573   14.493  33.466  1.00 97.46 95  D 1 
ATOM   8941  C CA    . GLU D 4 95  ? 5.097   13.448  34.350  1.00 97.31 95  D 1 
ATOM   8942  C C     . GLU D 4 95  ? 4.210   12.195  34.341  1.00 97.33 95  D 1 
ATOM   8943  O O     . GLU D 4 95  ? 4.726   11.077  34.251  1.00 96.64 95  D 1 
ATOM   8944  C CB    . GLU D 4 95  ? 5.260   14.009  35.772  1.00 96.83 95  D 1 
ATOM   8945  C CG    . GLU D 4 95  ? 5.886   12.964  36.710  1.00 90.57 95  D 1 
ATOM   8946  C CD    . GLU D 4 95  ? 6.133   13.447  38.144  1.00 85.20 95  D 1 
ATOM   8947  O OE1   . GLU D 4 95  ? 6.812   12.679  38.868  1.00 77.21 95  D 1 
ATOM   8948  O OE2   . GLU D 4 95  ? 5.672   14.538  38.534  1.00 77.88 95  D 1 
ATOM   8949  N N     . VAL D 4 96  ? 2.885   12.366  34.404  1.00 97.70 96  D 1 
ATOM   8950  C CA    . VAL D 4 96  ? 1.937   11.243  34.323  1.00 97.77 96  D 1 
ATOM   8951  C C     . VAL D 4 96  ? 2.027   10.560  32.957  1.00 97.70 96  D 1 
ATOM   8952  O O     . VAL D 4 96  ? 2.157   9.340   32.904  1.00 97.01 96  D 1 
ATOM   8953  C CB    . VAL D 4 96  ? 0.499   11.696  34.637  1.00 97.53 96  D 1 
ATOM   8954  C CG1   . VAL D 4 96  ? -0.526  10.586  34.384  1.00 95.16 96  D 1 
ATOM   8955  C CG2   . VAL D 4 96  ? 0.370   12.103  36.112  1.00 95.12 96  D 1 
ATOM   8956  N N     . ALA D 4 97  ? 2.025   11.321  31.869  1.00 97.38 97  D 1 
ATOM   8957  C CA    . ALA D 4 97  ? 2.139   10.774  30.516  1.00 97.01 97  D 1 
ATOM   8958  C C     . ALA D 4 97  ? 3.432   9.962   30.314  1.00 96.69 97  D 1 
ATOM   8959  O O     . ALA D 4 97  ? 3.410   8.904   29.689  1.00 95.69 97  D 1 
ATOM   8960  C CB    . ALA D 4 97  ? 2.050   11.927  29.509  1.00 96.75 97  D 1 
ATOM   8961  N N     . ALA D 4 98  ? 4.543   10.423  30.882  1.00 97.03 98  D 1 
ATOM   8962  C CA    . ALA D 4 98  ? 5.838   9.757   30.762  1.00 96.46 98  D 1 
ATOM   8963  C C     . ALA D 4 98  ? 5.972   8.500   31.639  1.00 96.06 98  D 1 
ATOM   8964  O O     . ALA D 4 98  ? 6.713   7.582   31.287  1.00 94.03 98  D 1 
ATOM   8965  C CB    . ALA D 4 98  ? 6.935   10.774  31.095  1.00 95.59 98  D 1 
ATOM   8966  N N     . LYS D 4 99  ? 5.287   8.450   32.787  1.00 96.60 99  D 1 
ATOM   8967  C CA    . LYS D 4 99  ? 5.411   7.356   33.763  1.00 96.14 99  D 1 
ATOM   8968  C C     . LYS D 4 99  ? 4.360   6.268   33.605  1.00 95.90 99  D 1 
ATOM   8969  O O     . LYS D 4 99  ? 4.667   5.098   33.822  1.00 92.43 99  D 1 
ATOM   8970  C CB    . LYS D 4 99  ? 5.358   7.920   35.190  1.00 94.37 99  D 1 
ATOM   8971  C CG    . LYS D 4 99  ? 6.666   8.625   35.579  1.00 82.77 99  D 1 
ATOM   8972  C CD    . LYS D 4 99  ? 6.564   9.143   37.018  1.00 78.47 99  D 1 
ATOM   8973  C CE    . LYS D 4 99  ? 7.906   9.734   37.450  1.00 67.67 99  D 1 
ATOM   8974  N NZ    . LYS D 4 99  ? 7.828   10.295  38.816  1.00 58.74 99  D 1 
ATOM   8975  N N     . GLU D 4 100 ? 3.123   6.636   33.288  1.00 94.95 100 D 1 
ATOM   8976  C CA    . GLU D 4 100 ? 2.003   5.703   33.229  1.00 93.99 100 D 1 
ATOM   8977  C C     . GLU D 4 100 ? 1.916   5.047   31.842  1.00 93.39 100 D 1 
ATOM   8978  O O     . GLU D 4 100 ? 1.859   5.749   30.833  1.00 90.87 100 D 1 
ATOM   8979  C CB    . GLU D 4 100 ? 0.698   6.406   33.604  1.00 92.50 100 D 1 
ATOM   8980  C CG    . GLU D 4 100 ? 0.659   6.884   35.070  1.00 87.32 100 D 1 
ATOM   8981  C CD    . GLU D 4 100 ? 0.697   5.751   36.108  1.00 84.51 100 D 1 
ATOM   8982  O OE1   . GLU D 4 100 ? 1.056   6.042   37.273  1.00 75.90 100 D 1 
ATOM   8983  O OE2   . GLU D 4 100 ? 0.355   4.596   35.757  1.00 76.76 100 D 1 
ATOM   8984  N N     . PRO D 4 101 ? 1.890   3.705   31.768  1.00 92.14 101 D 1 
ATOM   8985  C CA    . PRO D 4 101 ? 1.830   3.006   30.484  1.00 90.90 101 D 1 
ATOM   8986  C C     . PRO D 4 101 ? 0.491   3.184   29.761  1.00 91.56 101 D 1 
ATOM   8987  O O     . PRO D 4 101 ? 0.441   3.100   28.538  1.00 88.53 101 D 1 
ATOM   8988  C CB    . PRO D 4 101 ? 2.102   1.536   30.828  1.00 88.02 101 D 1 
ATOM   8989  C CG    . PRO D 4 101 ? 1.610   1.404   32.270  1.00 86.18 101 D 1 
ATOM   8990  C CD    . PRO D 4 101 ? 1.957   2.758   32.874  1.00 89.28 101 D 1 
ATOM   8991  N N     . GLU D 4 102 ? -0.599  3.432   30.507  1.00 92.26 102 D 1 
ATOM   8992  C CA    . GLU D 4 102 ? -1.921  3.639   29.926  1.00 92.41 102 D 1 
ATOM   8993  C C     . GLU D 4 102 ? -2.164  5.124   29.597  1.00 93.91 102 D 1 
ATOM   8994  O O     . GLU D 4 102 ? -2.098  5.972   30.492  1.00 92.63 102 D 1 
ATOM   8995  C CB    . GLU D 4 102 ? -3.027  3.108   30.844  1.00 89.54 102 D 1 
ATOM   8996  C CG    . GLU D 4 102 ? -3.051  1.571   30.918  1.00 78.84 102 D 1 
ATOM   8997  C CD    . GLU D 4 102 ? -4.334  1.022   31.555  1.00 71.32 102 D 1 
ATOM   8998  O OE1   . GLU D 4 102 ? -4.465  -0.222  31.595  1.00 62.44 102 D 1 
ATOM   8999  O OE2   . GLU D 4 102 ? -5.198  1.827   31.982  1.00 62.03 102 D 1 
ATOM   9000  N N     . PRO D 4 103 ? -2.536  5.450   28.347  1.00 92.88 103 D 1 
ATOM   9001  C CA    . PRO D 4 103 ? -2.875  6.825   27.953  1.00 93.51 103 D 1 
ATOM   9002  C C     . PRO D 4 103 ? -3.981  7.462   28.800  1.00 94.99 103 D 1 
ATOM   9003  O O     . PRO D 4 103 ? -3.978  8.671   29.026  1.00 94.13 103 D 1 
ATOM   9004  C CB    . PRO D 4 103 ? -3.300  6.722   26.481  1.00 90.88 103 D 1 
ATOM   9005  C CG    . PRO D 4 103 ? -2.556  5.490   25.976  1.00 88.32 103 D 1 
ATOM   9006  C CD    . PRO D 4 103 ? -2.547  4.568   27.188  1.00 91.03 103 D 1 
ATOM   9007  N N     . SER D 4 104 ? -4.898  6.651   29.315  1.00 95.31 104 D 1 
ATOM   9008  C CA    . SER D 4 104 ? -6.038  7.092   30.123  1.00 95.75 104 D 1 
ATOM   9009  C C     . SER D 4 104 ? -5.651  7.844   31.402  1.00 96.64 104 D 1 
ATOM   9010  O O     . SER D 4 104 ? -6.402  8.706   31.854  1.00 95.97 104 D 1 
ATOM   9011  C CB    . SER D 4 104 ? -6.910  5.882   30.477  1.00 93.93 104 D 1 
ATOM   9012  O OG    . SER D 4 104 ? -6.203  4.950   31.281  1.00 85.33 104 D 1 
ATOM   9013  N N     . ALA D 4 105 ? -4.487  7.568   31.983  1.00 96.18 105 D 1 
ATOM   9014  C CA    . ALA D 4 105 ? -4.026  8.240   33.197  1.00 96.78 105 D 1 
ATOM   9015  C C     . ALA D 4 105 ? -3.794  9.746   32.971  1.00 97.45 105 D 1 
ATOM   9016  O O     . ALA D 4 105 ? -4.319  10.578  33.716  1.00 97.09 105 D 1 
ATOM   9017  C CB    . ALA D 4 105 ? -2.762  7.533   33.701  1.00 96.14 105 D 1 
ATOM   9018  N N     . ALA D 4 106 ? -3.068  10.096  31.916  1.00 97.26 106 D 1 
ATOM   9019  C CA    . ALA D 4 106 ? -2.842  11.492  31.540  1.00 97.73 106 D 1 
ATOM   9020  C C     . ALA D 4 106 ? -4.140  12.182  31.079  1.00 98.02 106 D 1 
ATOM   9021  O O     . ALA D 4 106 ? -4.371  13.344  31.410  1.00 97.79 106 D 1 
ATOM   9022  C CB    . ALA D 4 106 ? -1.760  11.541  30.458  1.00 97.39 106 D 1 
ATOM   9023  N N     . ILE D 4 107 ? -5.016  11.459  30.380  1.00 98.04 107 D 1 
ATOM   9024  C CA    . ILE D 4 107 ? -6.335  11.969  29.971  1.00 98.16 107 D 1 
ATOM   9025  C C     . ILE D 4 107 ? -7.193  12.314  31.195  1.00 98.27 107 D 1 
ATOM   9026  O O     . ILE D 4 107 ? -7.733  13.415  31.257  1.00 98.01 107 D 1 
ATOM   9027  C CB    . ILE D 4 107 ? -7.044  10.976  29.028  1.00 97.70 107 D 1 
ATOM   9028  C CG1   . ILE D 4 107 ? -6.278  10.757  27.704  1.00 95.87 107 D 1 
ATOM   9029  C CG2   . ILE D 4 107 ? -8.494  11.415  28.729  1.00 96.70 107 D 1 
ATOM   9030  C CD1   . ILE D 4 107 ? -6.052  11.994  26.844  1.00 90.27 107 D 1 
ATOM   9031  N N     . ARG D 4 108 ? -7.270  11.432  32.201  1.00 98.08 108 D 1 
ATOM   9032  C CA    . ARG D 4 108 ? -8.004  11.706  33.452  1.00 98.00 108 D 1 
ATOM   9033  C C     . ARG D 4 108 ? -7.488  12.957  34.161  1.00 98.20 108 D 1 
ATOM   9034  O O     . ARG D 4 108 ? -8.291  13.758  34.645  1.00 97.95 108 D 1 
ATOM   9035  C CB    . ARG D 4 108 ? -7.921  10.508  34.410  1.00 97.47 108 D 1 
ATOM   9036  C CG    . ARG D 4 108 ? -8.860  9.356   34.002  1.00 93.70 108 D 1 
ATOM   9037  C CD    . ARG D 4 108 ? -8.916  8.266   35.080  1.00 92.29 108 D 1 
ATOM   9038  N NE    . ARG D 4 108 ? -7.622  7.579   35.277  1.00 86.33 108 D 1 
ATOM   9039  C CZ    . ARG D 4 108 ? -7.204  6.475   34.662  1.00 84.42 108 D 1 
ATOM   9040  N NH1   . ARG D 4 108 ? -7.931  5.845   33.778  1.00 73.94 108 D 1 
ATOM   9041  N NH2   . ARG D 4 108 ? -6.039  5.967   34.937  1.00 76.06 108 D 1 
ATOM   9042  N N     . LEU D 4 109 ? -6.173  13.149  34.197  1.00 97.96 109 D 1 
ATOM   9043  C CA    . LEU D 4 109 ? -5.591  14.352  34.792  1.00 98.07 109 D 1 
ATOM   9044  C C     . LEU D 4 109 ? -5.964  15.608  33.991  1.00 98.27 109 D 1 
ATOM   9045  O O     . LEU D 4 109 ? -6.394  16.596  34.586  1.00 98.13 109 D 1 
ATOM   9046  C CB    . LEU D 4 109 ? -4.072  14.170  34.939  1.00 98.00 109 D 1 
ATOM   9047  C CG    . LEU D 4 109 ? -3.359  15.381  35.577  1.00 96.92 109 D 1 
ATOM   9048  C CD1   . LEU D 4 109 ? -3.896  15.729  36.969  1.00 94.64 109 D 1 
ATOM   9049  C CD2   . LEU D 4 109 ? -1.869  15.076  35.713  1.00 94.91 109 D 1 
ATOM   9050  N N     . LEU D 4 110 ? -5.872  15.571  32.654  1.00 98.36 110 D 1 
ATOM   9051  C CA    . LEU D 4 110 ? -6.325  16.676  31.798  1.00 98.32 110 D 1 
ATOM   9052  C C     . LEU D 4 110 ? -7.808  16.997  32.017  1.00 98.35 110 D 1 
ATOM   9053  O O     . LEU D 4 110 ? -8.163  18.162  32.178  1.00 97.98 110 D 1 
ATOM   9054  C CB    . LEU D 4 110 ? -6.078  16.349  30.318  1.00 97.90 110 D 1 
ATOM   9055  C CG    . LEU D 4 110 ? -4.634  16.563  29.826  1.00 96.40 110 D 1 
ATOM   9056  C CD1   . LEU D 4 110 ? -4.549  16.110  28.368  1.00 95.09 110 D 1 
ATOM   9057  C CD2   . LEU D 4 110 ? -4.217  18.036  29.882  1.00 94.88 110 D 1 
ATOM   9058  N N     . GLN D 4 111 ? -8.663  15.976  32.076  1.00 98.20 111 D 1 
ATOM   9059  C CA    . GLN D 4 111 ? -10.096 16.137  32.358  1.00 98.11 111 D 1 
ATOM   9060  C C     . GLN D 4 111 ? -10.319 16.838  33.706  1.00 98.08 111 D 1 
ATOM   9061  O O     . GLN D 4 111 ? -11.096 17.790  33.786  1.00 97.58 111 D 1 
ATOM   9062  C CB    . GLN D 4 111 ? -10.782 14.760  32.351  1.00 97.87 111 D 1 
ATOM   9063  C CG    . GLN D 4 111 ? -10.950 14.174  30.938  1.00 97.58 111 D 1 
ATOM   9064  C CD    . GLN D 4 111 ? -11.461 12.727  30.948  1.00 97.91 111 D 1 
ATOM   9065  O OE1   . GLN D 4 111 ? -11.209 11.943  31.853  1.00 94.76 111 D 1 
ATOM   9066  N NE2   . GLN D 4 111 ? -12.195 12.319  29.935  1.00 94.09 111 D 1 
ATOM   9067  N N     . GLN D 4 112 ? -9.605  16.417  34.756  1.00 98.24 112 D 1 
ATOM   9068  C CA    . GLN D 4 112 ? -9.693  17.033  36.083  1.00 98.16 112 D 1 
ATOM   9069  C C     . GLN D 4 112 ? -9.237  18.500  36.066  1.00 98.27 112 D 1 
ATOM   9070  O O     . GLN D 4 112 ? -9.923  19.368  36.612  1.00 97.76 112 D 1 
ATOM   9071  C CB    . GLN D 4 112 ? -8.868  16.194  37.071  1.00 97.60 112 D 1 
ATOM   9072  C CG    . GLN D 4 112 ? -8.970  16.732  38.511  1.00 87.16 112 D 1 
ATOM   9073  C CD    . GLN D 4 112 ? -8.098  15.962  39.510  1.00 81.62 112 D 1 
ATOM   9074  O OE1   . GLN D 4 112 ? -7.434  14.988  39.211  1.00 73.93 112 D 1 
ATOM   9075  N NE2   . GLN D 4 112 ? -8.069  16.396  40.750  1.00 69.82 112 D 1 
ATOM   9076  N N     . LEU D 4 113 ? -8.111  18.793  35.433  1.00 98.30 113 D 1 
ATOM   9077  C CA    . LEU D 4 113 ? -7.556  20.147  35.356  1.00 98.29 113 D 1 
ATOM   9078  C C     . LEU D 4 113 ? -8.458  21.105  34.558  1.00 98.25 113 D 1 
ATOM   9079  O O     . LEU D 4 113 ? -8.588  22.274  34.923  1.00 97.79 113 D 1 
ATOM   9080  C CB    . LEU D 4 113 ? -6.147  20.083  34.751  1.00 98.29 113 D 1 
ATOM   9081  C CG    . LEU D 4 113 ? -5.084  19.413  35.643  1.00 97.94 113 D 1 
ATOM   9082  C CD1   . LEU D 4 113 ? -3.785  19.272  34.847  1.00 96.92 113 D 1 
ATOM   9083  C CD2   . LEU D 4 113 ? -4.788  20.214  36.908  1.00 96.60 113 D 1 
ATOM   9084  N N     . HIS D 4 114 ? -9.127  20.611  33.510  1.00 98.17 114 D 1 
ATOM   9085  C CA    . HIS D 4 114 ? -10.087 21.390  32.717  1.00 97.99 114 D 1 
ATOM   9086  C C     . HIS D 4 114 ? -11.483 21.483  33.358  1.00 97.72 114 D 1 
ATOM   9087  O O     . HIS D 4 114 ? -12.329 22.229  32.865  1.00 96.74 114 D 1 
ATOM   9088  C CB    . HIS D 4 114 ? -10.179 20.825  31.296  1.00 97.68 114 D 1 
ATOM   9089  C CG    . HIS D 4 114 ? -8.964  21.098  30.452  1.00 97.54 114 D 1 
ATOM   9090  N ND1   . HIS D 4 114 ? -7.747  20.454  30.543  1.00 90.11 114 D 1 
ATOM   9091  C CD2   . HIS D 4 114 ? -8.846  22.017  29.435  1.00 90.63 114 D 1 
ATOM   9092  C CE1   . HIS D 4 114 ? -6.931  20.965  29.612  1.00 92.75 114 D 1 
ATOM   9093  N NE2   . HIS D 4 114 ? -7.566  21.913  28.918  1.00 93.82 114 D 1 
ATOM   9094  N N     . ALA D 4 115 ? -11.741 20.768  34.454  1.00 97.75 115 D 1 
ATOM   9095  C CA    . ALA D 4 115 ? -12.965 20.920  35.241  1.00 97.50 115 D 1 
ATOM   9096  C C     . ALA D 4 115 ? -12.914 22.121  36.206  1.00 97.37 115 D 1 
ATOM   9097  O O     . ALA D 4 115 ? -13.956 22.558  36.696  1.00 95.70 115 D 1 
ATOM   9098  C CB    . ALA D 4 115 ? -13.249 19.610  35.983  1.00 96.66 115 D 1 
ATOM   9099  N N     . ALA D 4 116 ? -11.732 22.674  36.473  1.00 97.77 116 D 1 
ATOM   9100  C CA    . ALA D 4 116 ? -11.607 23.911  37.238  1.00 97.70 116 D 1 
ATOM   9101  C C     . ALA D 4 116 ? -12.318 25.071  36.509  1.00 97.60 116 D 1 
ATOM   9102  O O     . ALA D 4 116 ? -12.314 25.124  35.277  1.00 96.55 116 D 1 
ATOM   9103  C CB    . ALA D 4 116 ? -10.124 24.216  37.483  1.00 97.20 116 D 1 
ATOM   9104  N N     . PRO D 4 117 ? -12.944 26.022  37.245  1.00 97.13 117 D 1 
ATOM   9105  C CA    . PRO D 4 117 ? -13.610 27.157  36.622  1.00 96.85 117 D 1 
ATOM   9106  C C     . PRO D 4 117 ? -12.605 28.062  35.901  1.00 96.80 117 D 1 
ATOM   9107  O O     . PRO D 4 117 ? -11.455 28.201  36.325  1.00 95.58 117 D 1 
ATOM   9108  C CB    . PRO D 4 117 ? -14.335 27.880  37.762  1.00 95.84 117 D 1 
ATOM   9109  C CG    . PRO D 4 117 ? -13.489 27.534  38.992  1.00 93.85 117 D 1 
ATOM   9110  C CD    . PRO D 4 117 ? -13.016 26.112  38.699  1.00 96.41 117 D 1 
ATOM   9111  N N     . LEU D 4 118 ? -13.056 28.715  34.829  1.00 96.40 118 D 1 
ATOM   9112  C CA    . LEU D 4 118 ? -12.287 29.765  34.163  1.00 95.96 118 D 1 
ATOM   9113  C C     . LEU D 4 118 ? -12.247 31.021  35.036  1.00 95.79 118 D 1 
ATOM   9114  O O     . LEU D 4 118 ? -13.285 31.499  35.502  1.00 94.32 118 D 1 
ATOM   9115  C CB    . LEU D 4 118 ? -12.883 30.062  32.776  1.00 94.35 118 D 1 
ATOM   9116  C CG    . LEU D 4 118 ? -12.365 29.110  31.678  1.00 88.27 118 D 1 
ATOM   9117  C CD1   . LEU D 4 118 ? -13.302 29.124  30.475  1.00 83.96 118 D 1 
ATOM   9118  C CD2   . LEU D 4 118 ? -10.973 29.532  31.190  1.00 84.04 118 D 1 
ATOM   9119  N N     . ASP D 4 119 ? -11.054 31.567  35.230  1.00 96.17 119 D 1 
ATOM   9120  C CA    . ASP D 4 119 ? -10.818 32.837  35.913  1.00 96.04 119 D 1 
ATOM   9121  C C     . ASP D 4 119 ? -10.566 33.931  34.860  1.00 96.05 119 D 1 
ATOM   9122  O O     . ASP D 4 119 ? -9.529  33.922  34.186  1.00 95.03 119 D 1 
ATOM   9123  C CB    . ASP D 4 119 ? -9.653  32.679  36.898  1.00 95.44 119 D 1 
ATOM   9124  C CG    . ASP D 4 119 ? -9.400  33.932  37.744  1.00 94.33 119 D 1 
ATOM   9125  O OD1   . ASP D 4 119 ? -9.821  35.037  37.332  1.00 91.06 119 D 1 
ATOM   9126  O OD2   . ASP D 4 119 ? -8.762  33.782  38.810  1.00 90.47 119 D 1 
ATOM   9127  N N     . PRO D 4 120 ? -11.497 34.885  34.700  1.00 93.98 120 D 1 
ATOM   9128  C CA    . PRO D 4 120 ? -11.344 35.966  33.727  1.00 93.08 120 D 1 
ATOM   9129  C C     . PRO D 4 120 ? -10.095 36.822  33.955  1.00 94.04 120 D 1 
ATOM   9130  O O     . PRO D 4 120 ? -9.525  37.342  32.998  1.00 92.97 120 D 1 
ATOM   9131  C CB    . PRO D 4 120 ? -12.617 36.812  33.861  1.00 90.50 120 D 1 
ATOM   9132  C CG    . PRO D 4 120 ? -13.644 35.854  34.456  1.00 87.29 120 D 1 
ATOM   9133  C CD    . PRO D 4 120 ? -12.795 34.978  35.360  1.00 91.23 120 D 1 
ATOM   9134  N N     . ASP D 4 121 ? -9.663  36.969  35.216  1.00 94.57 121 D 1 
ATOM   9135  C CA    . ASP D 4 121 ? -8.500  37.784  35.556  1.00 94.89 121 D 1 
ATOM   9136  C C     . ASP D 4 121 ? -7.192  37.116  35.110  1.00 95.73 121 D 1 
ATOM   9137  O O     . ASP D 4 121 ? -6.318  37.787  34.556  1.00 94.62 121 D 1 
ATOM   9138  C CB    . ASP D 4 121 ? -8.478  38.083  37.065  1.00 93.82 121 D 1 
ATOM   9139  C CG    . ASP D 4 121 ? -9.592  39.030  37.536  1.00 89.80 121 D 1 
ATOM   9140  O OD1   . ASP D 4 121 ? -10.141 39.783  36.699  1.00 84.02 121 D 1 
ATOM   9141  O OD2   . ASP D 4 121 ? -9.860  39.043  38.759  1.00 83.45 121 D 1 
ATOM   9142  N N     . LEU D 4 122 ? -7.075  35.792  35.273  1.00 96.06 122 D 1 
ATOM   9143  C CA    . LEU D 4 122 ? -5.932  35.025  34.760  1.00 96.54 122 D 1 
ATOM   9144  C C     . LEU D 4 122 ? -5.848  35.097  33.232  1.00 96.85 122 D 1 
ATOM   9145  O O     . LEU D 4 122 ? -4.774  35.345  32.679  1.00 95.97 122 D 1 
ATOM   9146  C CB    . LEU D 4 122 ? -6.033  33.556  35.203  1.00 96.11 122 D 1 
ATOM   9147  C CG    . LEU D 4 122 ? -5.753  33.297  36.696  1.00 94.68 122 D 1 
ATOM   9148  C CD1   . LEU D 4 122 ? -5.995  31.814  36.992  1.00 92.18 122 D 1 
ATOM   9149  C CD2   . LEU D 4 122 ? -4.306  33.622  37.070  1.00 91.87 122 D 1 
ATOM   9150  N N     . LEU D 4 123 ? -6.982  34.920  32.549  1.00 96.11 123 D 1 
ATOM   9151  C CA    . LEU D 4 123 ? -7.038  34.995  31.090  1.00 96.23 123 D 1 
ATOM   9152  C C     . LEU D 4 123 ? -6.719  36.413  30.590  1.00 96.59 123 D 1 
ATOM   9153  O O     . LEU D 4 123 ? -5.915  36.581  29.675  1.00 95.73 123 D 1 
ATOM   9154  C CB    . LEU D 4 123 ? -8.417  34.493  30.623  1.00 95.00 123 D 1 
ATOM   9155  C CG    . LEU D 4 123 ? -8.570  34.415  29.092  1.00 91.05 123 D 1 
ATOM   9156  C CD1   . LEU D 4 123 ? -7.531  33.506  28.441  1.00 87.84 123 D 1 
ATOM   9157  C CD2   . LEU D 4 123 ? -9.959  33.864  28.760  1.00 87.51 123 D 1 
ATOM   9158  N N     . GLY D 4 124 ? -7.294  37.435  31.231  1.00 96.00 124 D 1 
ATOM   9159  C CA    . GLY D 4 124 ? -7.010  38.834  30.919  1.00 96.00 124 D 1 
ATOM   9160  C C     . GLY D 4 124 ? -5.540  39.211  31.134  1.00 96.55 124 D 1 
ATOM   9161  O O     . GLY D 4 124 ? -4.958  39.905  30.301  1.00 95.90 124 D 1 
ATOM   9162  N N     . ALA D 4 125 ? -4.915  38.714  32.207  1.00 96.76 125 D 1 
ATOM   9163  C CA    . ALA D 4 125 ? -3.496  38.935  32.477  1.00 96.85 125 D 1 
ATOM   9164  C C     . ALA D 4 125 ? -2.587  38.316  31.397  1.00 97.13 125 D 1 
ATOM   9165  O O     . ALA D 4 125 ? -1.619  38.953  30.972  1.00 96.51 125 D 1 
ATOM   9166  C CB    . ALA D 4 125 ? -3.168  38.383  33.868  1.00 96.32 125 D 1 
ATOM   9167  N N     . ALA D 4 126 ? -2.921  37.114  30.916  1.00 97.24 126 D 1 
ATOM   9168  C CA    . ALA D 4 126 ? -2.195  36.466  29.824  1.00 97.56 126 D 1 
ATOM   9169  C C     . ALA D 4 126 ? -2.286  37.275  28.515  1.00 97.82 126 D 1 
ATOM   9170  O O     . ALA D 4 126 ? -1.273  37.504  27.852  1.00 97.40 126 D 1 
ATOM   9171  C CB    . ALA D 4 126 ? -2.735  35.041  29.651  1.00 97.41 126 D 1 
ATOM   9172  N N     . VAL D 4 127 ? -3.477  37.769  28.177  1.00 97.67 127 D 1 
ATOM   9173  C CA    . VAL D 4 127 ? -3.688  38.647  27.014  1.00 97.67 127 D 1 
ATOM   9174  C C     . VAL D 4 127 ? -2.894  39.950  27.156  1.00 97.74 127 D 1 
ATOM   9175  O O     . VAL D 4 127 ? -2.182  40.342  26.230  1.00 97.24 127 D 1 
ATOM   9176  C CB    . VAL D 4 127 ? -5.190  38.941  26.817  1.00 97.03 127 D 1 
ATOM   9177  C CG1   . VAL D 4 127 ? -5.447  39.989  25.728  1.00 95.12 127 D 1 
ATOM   9178  C CG2   . VAL D 4 127 ? -5.949  37.673  26.415  1.00 95.25 127 D 1 
ATOM   9179  N N     . ALA D 4 128 ? -2.974  40.604  28.323  1.00 97.13 128 D 1 
ATOM   9180  C CA    . ALA D 4 128 ? -2.249  41.842  28.591  1.00 96.94 128 D 1 
ATOM   9181  C C     . ALA D 4 128 ? -0.731  41.659  28.437  1.00 97.09 128 D 1 
ATOM   9182  O O     . ALA D 4 128 ? -0.076  42.489  27.807  1.00 96.46 128 D 1 
ATOM   9183  C CB    . ALA D 4 128 ? -2.623  42.337  29.994  1.00 96.19 128 D 1 
ATOM   9184  N N     . ARG D 4 129 ? -0.183  40.552  28.922  1.00 97.46 129 D 1 
ATOM   9185  C CA    . ARG D 4 129 ? 1.245   40.222  28.814  1.00 97.56 129 D 1 
ATOM   9186  C C     . ARG D 4 129 ? 1.735   40.177  27.365  1.00 97.85 129 D 1 
ATOM   9187  O O     . ARG D 4 129 ? 2.809   40.700  27.075  1.00 97.37 129 D 1 
ATOM   9188  C CB    . ARG D 4 129 ? 1.486   38.884  29.543  1.00 96.89 129 D 1 
ATOM   9189  C CG    . ARG D 4 129 ? 2.946   38.391  29.494  1.00 88.81 129 D 1 
ATOM   9190  C CD    . ARG D 4 129 ? 3.899   39.322  30.238  1.00 83.53 129 D 1 
ATOM   9191  N NE    . ARG D 4 129 ? 5.282   38.871  30.037  1.00 78.02 129 D 1 
ATOM   9192  C CZ    . ARG D 4 129 ? 6.201   39.460  29.294  1.00 70.74 129 D 1 
ATOM   9193  N NH1   . ARG D 4 129 ? 6.006   40.618  28.721  1.00 62.64 129 D 1 
ATOM   9194  N NH2   . ARG D 4 129 ? 7.345   38.870  29.119  1.00 64.96 129 D 1 
ATOM   9195  N N     . ILE D 4 130 ? 0.953   39.578  26.459  1.00 97.78 130 D 1 
ATOM   9196  C CA    . ILE D 4 130 ? 1.280   39.517  25.023  1.00 97.94 130 D 1 
ATOM   9197  C C     . ILE D 4 130 ? 1.161   40.909  24.393  1.00 97.91 130 D 1 
ATOM   9198  O O     . ILE D 4 130 ? 2.055   41.350  23.671  1.00 97.38 130 D 1 
ATOM   9199  C CB    . ILE D 4 130 ? 0.375   38.495  24.299  1.00 97.88 130 D 1 
ATOM   9200  C CG1   . ILE D 4 130 ? 0.579   37.077  24.872  1.00 97.06 130 D 1 
ATOM   9201  C CG2   . ILE D 4 130 ? 0.674   38.478  22.785  1.00 97.17 130 D 1 
ATOM   9202  C CD1   . ILE D 4 130 ? -0.517  36.095  24.447  1.00 95.06 130 D 1 
ATOM   9203  N N     . ARG D 4 131 ? 0.073   41.628  24.704  1.00 97.50 131 D 1 
ATOM   9204  C CA    . ARG D 4 131 ? -0.187  42.970  24.170  1.00 97.14 131 D 1 
ATOM   9205  C C     . ARG D 4 131 ? 0.918   43.960  24.540  1.00 97.36 131 D 1 
ATOM   9206  O O     . ARG D 4 131 ? 1.359   44.737  23.697  1.00 96.56 131 D 1 
ATOM   9207  C CB    . ARG D 4 131 ? -1.556  43.430  24.680  1.00 95.79 131 D 1 
ATOM   9208  C CG    . ARG D 4 131 ? -2.026  44.695  23.952  1.00 87.94 131 D 1 
ATOM   9209  C CD    . ARG D 4 131 ? -3.334  45.170  24.571  1.00 83.04 131 D 1 
ATOM   9210  N NE    . ARG D 4 131 ? -3.863  46.334  23.838  1.00 75.64 131 D 1 
ATOM   9211  C CZ    . ARG D 4 131 ? -4.849  47.112  24.233  1.00 68.76 131 D 1 
ATOM   9212  N NH1   . ARG D 4 131 ? -5.449  46.933  25.371  1.00 60.38 131 D 1 
ATOM   9213  N NH2   . ARG D 4 131 ? -5.254  48.079  23.472  1.00 61.54 131 D 1 
ATOM   9214  N N     . GLU D 4 132 ? 1.392   43.916  25.790  1.00 97.34 132 D 1 
ATOM   9215  C CA    . GLU D 4 132 ? 2.491   44.754  26.284  1.00 97.37 132 D 1 
ATOM   9216  C C     . GLU D 4 132 ? 3.820   44.495  25.557  1.00 97.61 132 D 1 
ATOM   9217  O O     . GLU D 4 132 ? 4.638   45.405  25.447  1.00 96.49 132 D 1 
ATOM   9218  C CB    . GLU D 4 132 ? 2.680   44.516  27.786  1.00 96.45 132 D 1 
ATOM   9219  C CG    . GLU D 4 132 ? 1.601   45.202  28.640  1.00 87.72 132 D 1 
ATOM   9220  C CD    . GLU D 4 132 ? 1.708   44.863  30.138  1.00 80.76 132 D 1 
ATOM   9221  O OE1   . GLU D 4 132 ? 0.824   45.325  30.898  1.00 72.18 132 D 1 
ATOM   9222  O OE2   . GLU D 4 132 ? 2.680   44.172  30.537  1.00 71.56 132 D 1 
ATOM   9223  N N     . ALA D 4 133 ? 4.029   43.291  25.018  1.00 97.82 133 D 1 
ATOM   9224  C CA    . ALA D 4 133 ? 5.214   42.968  24.221  1.00 97.89 133 D 1 
ATOM   9225  C C     . ALA D 4 133 ? 5.184   43.566  22.798  1.00 97.83 133 D 1 
ATOM   9226  O O     . ALA D 4 133 ? 6.200   43.560  22.108  1.00 96.20 133 D 1 
ATOM   9227  C CB    . ALA D 4 133 ? 5.391   41.453  24.201  1.00 97.57 133 D 1 
ATOM   9228  N N     . GLY D 4 134 ? 4.042   44.102  22.358  1.00 97.01 134 D 1 
ATOM   9229  C CA    . GLY D 4 134 ? 3.897   44.783  21.067  1.00 96.93 134 D 1 
ATOM   9230  C C     . GLY D 4 134 ? 3.709   43.865  19.857  1.00 97.38 134 D 1 
ATOM   9231  O O     . GLY D 4 134 ? 3.865   44.318  18.725  1.00 95.15 134 D 1 
ATOM   9232  N N     . VAL D 4 135 ? 3.370   42.599  20.077  1.00 97.51 135 D 1 
ATOM   9233  C CA    . VAL D 4 135 ? 3.020   41.652  19.009  1.00 97.60 135 D 1 
ATOM   9234  C C     . VAL D 4 135 ? 1.497   41.520  18.882  1.00 97.72 135 D 1 
ATOM   9235  O O     . VAL D 4 135 ? 0.754   41.880  19.795  1.00 96.62 135 D 1 
ATOM   9236  C CB    . VAL D 4 135 ? 3.690   40.276  19.203  1.00 96.53 135 D 1 
ATOM   9237  C CG1   . VAL D 4 135 ? 5.211   40.409  19.273  1.00 93.25 135 D 1 
ATOM   9238  C CG2   . VAL D 4 135 ? 3.198   39.533  20.452  1.00 92.11 135 D 1 
ATOM   9239  N N     . THR D 4 136 ? 1.024   40.982  17.753  1.00 97.61 136 D 1 
ATOM   9240  C CA    . THR D 4 136 ? -0.403  40.709  17.535  1.00 97.78 136 D 1 
ATOM   9241  C C     . THR D 4 136 ? -0.908  39.683  18.551  1.00 97.97 136 D 1 
ATOM   9242  O O     . THR D 4 136 ? -0.312  38.620  18.722  1.00 97.33 136 D 1 
ATOM   9243  C CB    . THR D 4 136 ? -0.664  40.216  16.108  1.00 97.10 136 D 1 
ATOM   9244  O OG1   . THR D 4 136 ? -0.142  41.144  15.177  1.00 93.67 136 D 1 
ATOM   9245  C CG2   . THR D 4 136 ? -2.147  40.059  15.789  1.00 93.47 136 D 1 
ATOM   9246  N N     . THR D 4 137 ? -2.020  40.000  19.220  1.00 97.96 137 D 1 
ATOM   9247  C CA    . THR D 4 137 ? -2.615  39.162  20.265  1.00 97.88 137 D 1 
ATOM   9248  C C     . THR D 4 137 ? -3.839  38.425  19.729  1.00 98.13 137 D 1 
ATOM   9249  O O     . THR D 4 137 ? -4.809  39.050  19.299  1.00 97.12 137 D 1 
ATOM   9250  C CB    . THR D 4 137 ? -2.994  40.016  21.481  1.00 95.92 137 D 1 
ATOM   9251  O OG1   . THR D 4 137 ? -1.839  40.652  21.991  1.00 77.91 137 D 1 
ATOM   9252  C CG2   . THR D 4 137 ? -3.574  39.186  22.620  1.00 76.41 137 D 1 
ATOM   9253  N N     . ALA D 4 138 ? -3.830  37.093  19.798  1.00 98.32 138 D 1 
ATOM   9254  C CA    . ALA D 4 138 ? -4.946  36.257  19.379  1.00 98.51 138 D 1 
ATOM   9255  C C     . ALA D 4 138 ? -5.316  35.225  20.455  1.00 98.58 138 D 1 
ATOM   9256  O O     . ALA D 4 138 ? -4.446  34.625  21.088  1.00 98.24 138 D 1 
ATOM   9257  C CB    . ALA D 4 138 ? -4.603  35.591  18.044  1.00 98.29 138 D 1 
ATOM   9258  N N     . VAL D 4 139 ? -6.616  35.004  20.647  1.00 98.52 139 D 1 
ATOM   9259  C CA    . VAL D 4 139 ? -7.138  34.009  21.595  1.00 98.56 139 D 1 
ATOM   9260  C C     . VAL D 4 139 ? -8.231  33.176  20.937  1.00 98.59 139 D 1 
ATOM   9261  O O     . VAL D 4 139 ? -9.111  33.707  20.260  1.00 98.31 139 D 1 
ATOM   9262  C CB    . VAL D 4 139 ? -7.657  34.664  22.889  1.00 98.24 139 D 1 
ATOM   9263  C CG1   . VAL D 4 139 ? -8.138  33.619  23.906  1.00 96.51 139 D 1 
ATOM   9264  C CG2   . VAL D 4 139 ? -6.578  35.502  23.579  1.00 96.63 139 D 1 
ATOM   9265  N N     . ARG D 4 140 ? -8.188  31.874  21.171  1.00 98.54 140 D 1 
ATOM   9266  C CA    . ARG D 4 140 ? -9.223  30.924  20.754  1.00 98.50 140 D 1 
ATOM   9267  C C     . ARG D 4 140 ? -10.289 30.761  21.834  1.00 98.45 140 D 1 
ATOM   9268  O O     . ARG D 4 140 ? -9.973  30.535  23.004  1.00 97.93 140 D 1 
ATOM   9269  C CB    . ARG D 4 140 ? -8.564  29.598  20.363  1.00 98.06 140 D 1 
ATOM   9270  C CG    . ARG D 4 140 ? -9.551  28.455  20.021  1.00 96.82 140 D 1 
ATOM   9271  C CD    . ARG D 4 140 ? -9.877  27.591  21.252  1.00 94.89 140 D 1 
ATOM   9272  N NE    . ARG D 4 140 ? -10.900 26.574  20.938  1.00 92.47 140 D 1 
ATOM   9273  C CZ    . ARG D 4 140 ? -11.397 25.673  21.770  1.00 92.06 140 D 1 
ATOM   9274  N NH1   . ARG D 4 140 ? -10.994 25.575  23.006  1.00 84.66 140 D 1 
ATOM   9275  N NH2   . ARG D 4 140 ? -12.323 24.854  21.365  1.00 87.29 140 D 1 
ATOM   9276  N N     . VAL D 4 141 ? -11.544 30.752  21.408  1.00 97.95 141 D 1 
ATOM   9277  C CA    . VAL D 4 141 ? -12.692 30.315  22.208  1.00 97.62 141 D 1 
ATOM   9278  C C     . VAL D 4 141 ? -13.489 29.258  21.438  1.00 97.32 141 D 1 
ATOM   9279  O O     . VAL D 4 141 ? -13.501 29.243  20.203  1.00 96.44 141 D 1 
ATOM   9280  C CB    . VAL D 4 141 ? -13.590 31.494  22.626  1.00 97.02 141 D 1 
ATOM   9281  C CG1   . VAL D 4 141 ? -12.831 32.463  23.530  1.00 94.69 141 D 1 
ATOM   9282  C CG2   . VAL D 4 141 ? -14.160 32.282  21.436  1.00 94.50 141 D 1 
ATOM   9283  N N     . SER D 4 142 ? -14.176 28.376  22.156  1.00 95.91 142 D 1 
ATOM   9284  C CA    . SER D 4 142 ? -15.142 27.475  21.527  1.00 95.10 142 D 1 
ATOM   9285  C C     . SER D 4 142 ? -16.396 28.245  21.086  1.00 95.01 142 D 1 
ATOM   9286  O O     . SER D 4 142 ? -16.752 29.251  21.705  1.00 94.20 142 D 1 
ATOM   9287  C CB    . SER D 4 142 ? -15.515 26.327  22.467  1.00 93.86 142 D 1 
ATOM   9288  O OG    . SER D 4 142 ? -16.348 26.755  23.523  1.00 91.02 142 D 1 
ATOM   9289  N N     . PRO D 4 143 ? -17.133 27.772  20.081  1.00 93.42 143 D 1 
ATOM   9290  C CA    . PRO D 4 143 ? -18.430 28.349  19.724  1.00 92.57 143 D 1 
ATOM   9291  C C     . PRO D 4 143 ? -19.419 28.391  20.899  1.00 92.51 143 D 1 
ATOM   9292  O O     . PRO D 4 143 ? -20.241 29.300  20.982  1.00 91.35 143 D 1 
ATOM   9293  C CB    . PRO D 4 143 ? -18.959 27.465  18.594  1.00 90.94 143 D 1 
ATOM   9294  C CG    . PRO D 4 143 ? -17.707 26.871  17.971  1.00 88.84 143 D 1 
ATOM   9295  C CD    . PRO D 4 143 ? -16.772 26.702  19.162  1.00 92.31 143 D 1 
ATOM   9296  N N     . GLN D 4 144 ? -19.326 27.434  21.826  1.00 90.94 144 D 1 
ATOM   9297  C CA    . GLN D 4 144 ? -20.201 27.352  22.999  1.00 90.04 144 D 1 
ATOM   9298  C C     . GLN D 4 144 ? -19.970 28.504  23.989  1.00 90.91 144 D 1 
ATOM   9299  O O     . GLN D 4 144 ? -20.929 29.047  24.538  1.00 89.95 144 D 1 
ATOM   9300  C CB    . GLN D 4 144 ? -19.980 25.988  23.670  1.00 87.56 144 D 1 
ATOM   9301  C CG    . GLN D 4 144 ? -20.949 25.740  24.842  1.00 77.46 144 D 1 
ATOM   9302  C CD    . GLN D 4 144 ? -20.766 24.359  25.482  1.00 72.79 144 D 1 
ATOM   9303  O OE1   . GLN D 4 144 ? -19.889 23.583  25.153  1.00 65.42 144 D 1 
ATOM   9304  N NE2   . GLN D 4 144 ? -21.600 24.014  26.435  1.00 62.17 144 D 1 
ATOM   9305  N N     . ASN D 4 145 ? -18.714 28.887  24.214  1.00 92.55 145 D 1 
ATOM   9306  C CA    . ASN D 4 145 ? -18.334 29.870  25.235  1.00 93.03 145 D 1 
ATOM   9307  C C     . ASN D 4 145 ? -17.970 31.245  24.655  1.00 93.93 145 D 1 
ATOM   9308  O O     . ASN D 4 145 ? -17.677 32.171  25.412  1.00 92.98 145 D 1 
ATOM   9309  C CB    . ASN D 4 145 ? -17.209 29.279  26.094  1.00 92.55 145 D 1 
ATOM   9310  C CG    . ASN D 4 145 ? -17.652 28.038  26.859  1.00 91.40 145 D 1 
ATOM   9311  O OD1   . ASN D 4 145 ? -18.741 27.955  27.395  1.00 82.96 145 D 1 
ATOM   9312  N ND2   . ASN D 4 145 ? -16.803 27.036  26.923  1.00 81.15 145 D 1 
ATOM   9313  N N     . ALA D 4 146 ? -18.023 31.410  23.333  1.00 93.67 146 D 1 
ATOM   9314  C CA    . ALA D 4 146 ? -17.664 32.648  22.645  1.00 94.39 146 D 1 
ATOM   9315  C C     . ALA D 4 146 ? -18.382 33.881  23.221  1.00 94.68 146 D 1 
ATOM   9316  O O     . ALA D 4 146 ? -17.730 34.862  23.587  1.00 94.01 146 D 1 
ATOM   9317  C CB    . ALA D 4 146 ? -17.953 32.473  21.149  1.00 94.25 146 D 1 
ATOM   9318  N N     . GLN D 4 147 ? -19.704 33.818  23.380  1.00 93.50 147 D 1 
ATOM   9319  C CA    . GLN D 4 147 ? -20.496 34.932  23.921  1.00 93.15 147 D 1 
ATOM   9320  C C     . GLN D 4 147 ? -20.089 35.309  25.353  1.00 93.89 147 D 1 
ATOM   9321  O O     . GLN D 4 147 ? -20.050 36.491  25.691  1.00 93.04 147 D 1 
ATOM   9322  C CB    . GLN D 4 147 ? -21.987 34.573  23.891  1.00 91.54 147 D 1 
ATOM   9323  C CG    . GLN D 4 147 ? -22.586 34.629  22.477  1.00 82.69 147 D 1 
ATOM   9324  C CD    . GLN D 4 147 ? -24.069 34.235  22.458  1.00 76.77 147 D 1 
ATOM   9325  O OE1   . GLN D 4 147 ? -24.531 33.433  23.248  1.00 67.05 147 D 1 
ATOM   9326  N NE2   . GLN D 4 147 ? -24.853 34.774  21.550  1.00 64.36 147 D 1 
ATOM   9327  N N     . ALA D 4 148 ? -19.770 34.330  26.190  1.00 93.30 148 D 1 
ATOM   9328  C CA    . ALA D 4 148 ? -19.419 34.564  27.591  1.00 93.27 148 D 1 
ATOM   9329  C C     . ALA D 4 148 ? -17.997 35.131  27.767  1.00 93.99 148 D 1 
ATOM   9330  O O     . ALA D 4 148 ? -17.779 35.998  28.614  1.00 92.95 148 D 1 
ATOM   9331  C CB    . ALA D 4 148 ? -19.600 33.250  28.360  1.00 92.07 148 D 1 
ATOM   9332  N N     . LEU D 4 149 ? -17.033 34.665  26.974  1.00 94.98 149 D 1 
ATOM   9333  C CA    . LEU D 4 149 ? -15.613 34.999  27.148  1.00 95.55 149 D 1 
ATOM   9334  C C     . LEU D 4 149 ? -15.163 36.220  26.336  1.00 96.08 149 D 1 
ATOM   9335  O O     . LEU D 4 149 ? -14.302 36.977  26.792  1.00 95.50 149 D 1 
ATOM   9336  C CB    . LEU D 4 149 ? -14.753 33.771  26.803  1.00 95.38 149 D 1 
ATOM   9337  C CG    . LEU D 4 149 ? -14.969 32.550  27.720  1.00 94.39 149 D 1 
ATOM   9338  C CD1   . LEU D 4 149 ? -14.117 31.388  27.210  1.00 91.31 149 D 1 
ATOM   9339  C CD2   . LEU D 4 149 ? -14.578 32.829  29.170  1.00 90.69 149 D 1 
ATOM   9340  N N     . THR D 4 150 ? -15.737 36.442  25.165  1.00 96.01 150 D 1 
ATOM   9341  C CA    . THR D 4 150 ? -15.280 37.499  24.249  1.00 96.45 150 D 1 
ATOM   9342  C C     . THR D 4 150 ? -15.282 38.905  24.863  1.00 96.64 150 D 1 
ATOM   9343  O O     . THR D 4 150 ? -14.309 39.624  24.645  1.00 96.13 150 D 1 
ATOM   9344  C CB    . THR D 4 150 ? -16.056 37.466  22.926  1.00 96.00 150 D 1 
ATOM   9345  O OG1   . THR D 4 150 ? -15.855 36.212  22.315  1.00 92.23 150 D 1 
ATOM   9346  C CG2   . THR D 4 150 ? -15.585 38.524  21.931  1.00 91.85 150 D 1 
ATOM   9347  N N     . PRO D 4 151 ? -16.273 39.325  25.679  1.00 95.93 151 D 1 
ATOM   9348  C CA    . PRO D 4 151 ? -16.229 40.645  26.320  1.00 95.55 151 D 1 
ATOM   9349  C C     . PRO D 4 151 ? -14.969 40.877  27.163  1.00 95.86 151 D 1 
ATOM   9350  O O     . PRO D 4 151 ? -14.360 41.944  27.086  1.00 95.02 151 D 1 
ATOM   9351  C CB    . PRO D 4 151 ? -17.500 40.730  27.170  1.00 94.26 151 D 1 
ATOM   9352  C CG    . PRO D 4 151 ? -18.469 39.788  26.457  1.00 92.53 151 D 1 
ATOM   9353  C CD    . PRO D 4 151 ? -17.550 38.677  25.961  1.00 94.86 151 D 1 
ATOM   9354  N N     . THR D 4 152 ? -14.546 39.866  27.935  1.00 95.39 152 D 1 
ATOM   9355  C CA    . THR D 4 152 ? -13.320 39.935  28.747  1.00 95.04 152 D 1 
ATOM   9356  C C     . THR D 4 152 ? -12.072 40.015  27.867  1.00 95.85 152 D 1 
ATOM   9357  O O     . THR D 4 152 ? -11.176 40.817  28.129  1.00 94.89 152 D 1 
ATOM   9358  C CB    . THR D 4 152 ? -13.213 38.714  29.670  1.00 93.16 152 D 1 
ATOM   9359  O OG1   . THR D 4 152 ? -14.381 38.605  30.459  1.00 82.72 152 D 1 
ATOM   9360  C CG2   . THR D 4 152 ? -12.027 38.798  30.633  1.00 81.42 152 D 1 
ATOM   9361  N N     . LEU D 4 153 ? -12.024 39.224  26.798  1.00 96.46 153 D 1 
ATOM   9362  C CA    . LEU D 4 153 ? -10.899 39.196  25.860  1.00 97.06 153 D 1 
ATOM   9363  C C     . LEU D 4 153 ? -10.736 40.529  25.115  1.00 97.24 153 D 1 
ATOM   9364  O O     . LEU D 4 153 ? -9.626  41.049  25.017  1.00 96.65 153 D 1 
ATOM   9365  C CB    . LEU D 4 153 ? -11.098 38.038  24.870  1.00 97.08 153 D 1 
ATOM   9366  C CG    . LEU D 4 153 ? -11.073 36.634  25.503  1.00 96.72 153 D 1 
ATOM   9367  C CD1   . LEU D 4 153 ? -11.389 35.594  24.430  1.00 95.49 153 D 1 
ATOM   9368  C CD2   . LEU D 4 153 ? -9.716  36.307  26.119  1.00 95.12 153 D 1 
ATOM   9369  N N     . VAL D 4 154 ? -11.844 41.106  24.642  1.00 97.01 154 D 1 
ATOM   9370  C CA    . VAL D 4 154 ? -11.843 42.425  23.990  1.00 96.86 154 D 1 
ATOM   9371  C C     . VAL D 4 154 ? -11.408 43.513  24.976  1.00 96.74 154 D 1 
ATOM   9372  O O     . VAL D 4 154 ? -10.574 44.351  24.636  1.00 95.77 154 D 1 
ATOM   9373  C CB    . VAL D 4 154 ? -13.227 42.733  23.383  1.00 96.25 154 D 1 
ATOM   9374  C CG1   . VAL D 4 154 ? -13.338 44.171  22.868  1.00 93.54 154 D 1 
ATOM   9375  C CG2   . VAL D 4 154 ? -13.519 41.804  22.196  1.00 93.76 154 D 1 
ATOM   9376  N N     . ALA D 4 155 ? -11.908 43.486  26.215  1.00 96.45 155 D 1 
ATOM   9377  C CA    . ALA D 4 155 ? -11.504 44.433  27.255  1.00 96.22 155 D 1 
ATOM   9378  C C     . ALA D 4 155 ? -10.008 44.322  27.613  1.00 96.10 155 D 1 
ATOM   9379  O O     . ALA D 4 155 ? -9.362  45.342  27.859  1.00 94.72 155 D 1 
ATOM   9380  C CB    . ALA D 4 155 ? -12.390 44.217  28.487  1.00 95.56 155 D 1 
ATOM   9381  N N     . ALA D 4 156 ? -9.448  43.118  27.595  1.00 96.29 156 D 1 
ATOM   9382  C CA    . ALA D 4 156 ? -8.010  42.892  27.766  1.00 96.11 156 D 1 
ATOM   9383  C C     . ALA D 4 156 ? -7.183  43.341  26.545  1.00 96.13 156 D 1 
ATOM   9384  O O     . ALA D 4 156 ? -5.981  43.584  26.670  1.00 94.53 156 D 1 
ATOM   9385  C CB    . ALA D 4 156 ? -7.784  41.415  28.092  1.00 95.54 156 D 1 
ATOM   9386  N N     . GLY D 4 157 ? -7.817  43.506  25.390  1.00 95.87 157 D 1 
ATOM   9387  C CA    . GLY D 4 157 ? -7.238  44.101  24.189  1.00 95.63 157 D 1 
ATOM   9388  C C     . GLY D 4 157 ? -6.675  43.104  23.185  1.00 96.41 157 D 1 
ATOM   9389  O O     . GLY D 4 157 ? -5.592  43.339  22.652  1.00 94.26 157 D 1 
ATOM   9390  N N     . ILE D 4 158 ? -7.406  42.023  22.914  1.00 97.37 158 D 1 
ATOM   9391  C CA    . ILE D 4 158 ? -7.077  41.125  21.803  1.00 97.52 158 D 1 
ATOM   9392  C C     . ILE D 4 158 ? -7.167  41.863  20.461  1.00 97.73 158 D 1 
ATOM   9393  O O     . ILE D 4 158 ? -8.043  42.705  20.258  1.00 97.04 158 D 1 
ATOM   9394  C CB    . ILE D 4 158 ? -7.949  39.849  21.783  1.00 96.43 158 D 1 
ATOM   9395  C CG1   . ILE D 4 158 ? -9.457  40.149  21.667  1.00 88.16 158 D 1 
ATOM   9396  C CG2   . ILE D 4 158 ? -7.648  38.995  23.022  1.00 86.38 158 D 1 
ATOM   9397  C CD1   . ILE D 4 158 ? -10.315 38.921  21.341  1.00 85.86 158 D 1 
ATOM   9398  N N     . ASP D 4 159 ? -6.279  41.504  19.536  1.00 97.94 159 D 1 
ATOM   9399  C CA    . ASP D 4 159 ? -6.307  41.997  18.154  1.00 97.95 159 D 1 
ATOM   9400  C C     . ASP D 4 159 ? -7.152  41.091  17.242  1.00 98.09 159 D 1 
ATOM   9401  O O     . ASP D 4 159 ? -7.754  41.557  16.274  1.00 97.39 159 D 1 
ATOM   9402  C CB    . ASP D 4 159 ? -4.873  42.055  17.623  1.00 97.59 159 D 1 
ATOM   9403  C CG    . ASP D 4 159 ? -3.967  43.008  18.400  1.00 97.22 159 D 1 
ATOM   9404  O OD1   . ASP D 4 159 ? -4.286  44.217  18.452  1.00 94.68 159 D 1 
ATOM   9405  O OD2   . ASP D 4 159 ? -2.925  42.532  18.904  1.00 94.55 159 D 1 
ATOM   9406  N N     . LEU D 4 160 ? -7.196  39.795  17.552  1.00 98.13 160 D 1 
ATOM   9407  C CA    . LEU D 4 160 ? -7.845  38.772  16.738  1.00 98.22 160 D 1 
ATOM   9408  C C     . LEU D 4 160 ? -8.558  37.755  17.639  1.00 98.44 160 D 1 
ATOM   9409  O O     . LEU D 4 160 ? -7.982  37.251  18.603  1.00 97.87 160 D 1 
ATOM   9410  C CB    . LEU D 4 160 ? -6.762  38.089  15.874  1.00 97.15 160 D 1 
ATOM   9411  C CG    . LEU D 4 160 ? -7.314  37.459  14.588  1.00 90.50 160 D 1 
ATOM   9412  C CD1   . LEU D 4 160 ? -7.212  38.454  13.437  1.00 82.23 160 D 1 
ATOM   9413  C CD2   . LEU D 4 160 ? -6.517  36.218  14.196  1.00 82.76 160 D 1 
ATOM   9414  N N     . LEU D 4 161 ? -9.798  37.408  17.308  1.00 98.38 161 D 1 
ATOM   9415  C CA    . LEU D 4 161 ? -10.530 36.321  17.958  1.00 98.42 161 D 1 
ATOM   9416  C C     . LEU D 4 161 ? -10.538 35.091  17.046  1.00 98.51 161 D 1 
ATOM   9417  O O     . LEU D 4 161 ? -10.906 35.180  15.874  1.00 98.21 161 D 1 
ATOM   9418  C CB    . LEU D 4 161 ? -11.955 36.792  18.293  1.00 98.14 161 D 1 
ATOM   9419  C CG    . LEU D 4 161 ? -12.787 35.761  19.085  1.00 97.56 161 D 1 
ATOM   9420  C CD1   . LEU D 4 161 ? -12.292 35.615  20.523  1.00 96.14 161 D 1 
ATOM   9421  C CD2   . LEU D 4 161 ? -14.247 36.200  19.134  1.00 95.99 161 D 1 
ATOM   9422  N N     . VAL D 4 162 ? -10.191 33.932  17.593  1.00 98.47 162 D 1 
ATOM   9423  C CA    . VAL D 4 162 ? -10.308 32.643  16.899  1.00 98.50 162 D 1 
ATOM   9424  C C     . VAL D 4 162 ? -11.455 31.853  17.522  1.00 98.33 162 D 1 
ATOM   9425  O O     . VAL D 4 162 ? -11.394 31.475  18.689  1.00 97.85 162 D 1 
ATOM   9426  C CB    . VAL D 4 162 ? -8.984  31.856  16.934  1.00 98.43 162 D 1 
ATOM   9427  C CG1   . VAL D 4 162 ? -9.101  30.558  16.134  1.00 97.89 162 D 1 
ATOM   9428  C CG2   . VAL D 4 162 ? -7.820  32.674  16.349  1.00 97.73 162 D 1 
ATOM   9429  N N     . ILE D 4 163 ? -12.511 31.600  16.758  1.00 97.95 163 D 1 
ATOM   9430  C CA    . ILE D 4 163 ? -13.618 30.728  17.166  1.00 97.71 163 D 1 
ATOM   9431  C C     . ILE D 4 163 ? -13.369 29.354  16.558  1.00 97.53 163 D 1 
ATOM   9432  O O     . ILE D 4 163 ? -13.604 29.139  15.367  1.00 96.71 163 D 1 
ATOM   9433  C CB    . ILE D 4 163 ? -14.991 31.317  16.779  1.00 97.20 163 D 1 
ATOM   9434  C CG1   . ILE D 4 163 ? -15.174 32.706  17.432  1.00 95.35 163 D 1 
ATOM   9435  C CG2   . ILE D 4 163 ? -16.113 30.352  17.219  1.00 95.48 163 D 1 
ATOM   9436  C CD1   . ILE D 4 163 ? -16.516 33.372  17.138  1.00 89.48 163 D 1 
ATOM   9437  N N     . GLN D 4 164 ? -12.891 28.435  17.373  1.00 97.05 164 D 1 
ATOM   9438  C CA    . GLN D 4 164 ? -12.452 27.124  16.899  1.00 97.12 164 D 1 
ATOM   9439  C C     . GLN D 4 164 ? -13.078 25.991  17.708  1.00 96.73 164 D 1 
ATOM   9440  O O     . GLN D 4 164 ? -13.025 25.964  18.936  1.00 95.51 164 D 1 
ATOM   9441  C CB    . GLN D 4 164 ? -10.920 27.076  16.882  1.00 96.63 164 D 1 
ATOM   9442  C CG    . GLN D 4 164 ? -10.366 25.874  16.097  1.00 94.16 164 D 1 
ATOM   9443  C CD    . GLN D 4 164 ? -8.838  25.826  16.093  1.00 93.04 164 D 1 
ATOM   9444  O OE1   . GLN D 4 164 ? -8.177  26.427  16.925  1.00 86.15 164 D 1 
ATOM   9445  N NE2   . GLN D 4 164 ? -8.229  25.103  15.181  1.00 84.26 164 D 1 
ATOM   9446  N N     . GLY D 4 165 ? -13.652 25.033  16.997  1.00 95.40 165 D 1 
ATOM   9447  C CA    . GLY D 4 165 ? -14.010 23.709  17.497  1.00 94.61 165 D 1 
ATOM   9448  C C     . GLY D 4 165 ? -13.578 22.659  16.477  1.00 94.91 165 D 1 
ATOM   9449  O O     . GLY D 4 165 ? -13.204 23.009  15.356  1.00 93.39 165 D 1 
ATOM   9450  N N     . THR D 4 166 ? -13.645 21.373  16.831  1.00 93.07 166 D 1 
ATOM   9451  C CA    . THR D 4 166 ? -13.246 20.290  15.911  1.00 92.46 166 D 1 
ATOM   9452  C C     . THR D 4 166 ? -14.008 20.394  14.589  1.00 92.75 166 D 1 
ATOM   9453  O O     . THR D 4 166 ? -13.398 20.472  13.531  1.00 91.02 166 D 1 
ATOM   9454  C CB    . THR D 4 166 ? -13.458 18.905  16.541  1.00 90.96 166 D 1 
ATOM   9455  O OG1   . THR D 4 166 ? -12.930 18.852  17.841  1.00 82.80 166 D 1 
ATOM   9456  C CG2   . THR D 4 166 ? -12.793 17.798  15.729  1.00 83.03 166 D 1 
ATOM   9457  N N     . ILE D 4 167 ? -15.340 20.457  14.664  1.00 91.53 167 D 1 
ATOM   9458  C CA    . ILE D 4 167 ? -16.213 20.758  13.518  1.00 91.15 167 D 1 
ATOM   9459  C C     . ILE D 4 167 ? -17.242 21.796  13.964  1.00 92.02 167 D 1 
ATOM   9460  O O     . ILE D 4 167 ? -17.968 21.572  14.931  1.00 89.41 167 D 1 
ATOM   9461  C CB    . ILE D 4 167 ? -16.896 19.483  12.987  1.00 87.77 167 D 1 
ATOM   9462  C CG1   . ILE D 4 167 ? -15.897 18.389  12.550  1.00 81.82 167 D 1 
ATOM   9463  C CG2   . ILE D 4 167 ? -17.869 19.807  11.840  1.00 80.68 167 D 1 
ATOM   9464  C CD1   . ILE D 4 167 ? -15.021 18.725  11.337  1.00 73.40 167 D 1 
ATOM   9465  N N     . ILE D 4 168 ? -17.328 22.907  13.237  1.00 93.22 168 D 1 
ATOM   9466  C CA    . ILE D 4 168 ? -18.316 23.965  13.481  1.00 93.41 168 D 1 
ATOM   9467  C C     . ILE D 4 168 ? -19.189 24.207  12.243  1.00 93.45 168 D 1 
ATOM   9468  O O     . ILE D 4 168 ? -18.900 23.738  11.147  1.00 91.88 168 D 1 
ATOM   9469  C CB    . ILE D 4 168 ? -17.652 25.263  13.995  1.00 92.11 168 D 1 
ATOM   9470  C CG1   . ILE D 4 168 ? -16.866 26.009  12.896  1.00 87.79 168 D 1 
ATOM   9471  C CG2   . ILE D 4 168 ? -16.760 24.976  15.216  1.00 85.19 168 D 1 
ATOM   9472  C CD1   . ILE D 4 168 ? -16.471 27.434  13.315  1.00 86.31 168 D 1 
ATOM   9473  N N     . SER D 4 169 ? -20.262 24.968  12.417  1.00 91.73 169 D 1 
ATOM   9474  C CA    . SER D 4 169 ? -21.052 25.550  11.332  1.00 92.09 169 D 1 
ATOM   9475  C C     . SER D 4 169 ? -21.374 27.015  11.636  1.00 92.39 169 D 1 
ATOM   9476  O O     . SER D 4 169 ? -21.322 27.440  12.789  1.00 91.17 169 D 1 
ATOM   9477  C CB    . SER D 4 169 ? -22.323 24.731  11.082  1.00 90.61 169 D 1 
ATOM   9478  O OG    . SER D 4 169 ? -23.149 24.655  12.224  1.00 88.41 169 D 1 
ATOM   9479  N N     . ALA D 4 170 ? -21.720 27.791  10.611  1.00 90.66 170 D 1 
ATOM   9480  C CA    . ALA D 4 170 ? -22.092 29.199  10.778  1.00 91.18 170 D 1 
ATOM   9481  C C     . ALA D 4 170 ? -23.310 29.380  11.698  1.00 91.50 170 D 1 
ATOM   9482  O O     . ALA D 4 170 ? -23.372 30.315  12.493  1.00 88.89 170 D 1 
ATOM   9483  C CB    . ALA D 4 170 ? -22.357 29.790  9.392   1.00 89.39 170 D 1 
ATOM   9484  N N     . GLU D 4 171 ? -24.267 28.463  11.609  1.00 90.23 171 D 1 
ATOM   9485  C CA    . GLU D 4 171 ? -25.433 28.359  12.482  1.00 90.02 171 D 1 
ATOM   9486  C C     . GLU D 4 171 ? -25.483 26.963  13.100  1.00 90.71 171 D 1 
ATOM   9487  O O     . GLU D 4 171 ? -25.220 25.966  12.429  1.00 87.86 171 D 1 
ATOM   9488  C CB    . GLU D 4 171 ? -26.726 28.622  11.698  1.00 86.54 171 D 1 
ATOM   9489  C CG    . GLU D 4 171 ? -26.843 30.037  11.117  1.00 80.35 171 D 1 
ATOM   9490  C CD    . GLU D 4 171 ? -28.112 30.226  10.268  1.00 78.65 171 D 1 
ATOM   9491  O OE1   . GLU D 4 171 ? -28.262 31.318  9.682   1.00 71.27 171 D 1 
ATOM   9492  O OE2   . GLU D 4 171 ? -28.939 29.279  10.170  1.00 73.25 171 D 1 
ATOM   9493  N N     . ARG D 4 172 ? -25.883 26.887  14.376  1.00 89.10 172 D 1 
ATOM   9494  C CA    . ARG D 4 172 ? -26.214 25.632  15.049  1.00 89.52 172 D 1 
ATOM   9495  C C     . ARG D 4 172 ? -27.719 25.567  15.272  1.00 90.11 172 D 1 
ATOM   9496  O O     . ARG D 4 172 ? -28.342 26.576  15.580  1.00 86.88 172 D 1 
ATOM   9497  C CB    . ARG D 4 172 ? -25.401 25.519  16.352  1.00 86.48 172 D 1 
ATOM   9498  C CG    . ARG D 4 172 ? -25.697 24.235  17.143  1.00 84.36 172 D 1 
ATOM   9499  C CD    . ARG D 4 172 ? -24.757 24.132  18.345  1.00 81.57 172 D 1 
ATOM   9500  N NE    . ARG D 4 172 ? -25.121 23.005  19.225  1.00 78.37 172 D 1 
ATOM   9501  C CZ    . ARG D 4 172 ? -24.462 22.604  20.296  1.00 75.58 172 D 1 
ATOM   9502  N NH1   . ARG D 4 172 ? -23.354 23.170  20.676  1.00 69.66 172 D 1 
ATOM   9503  N NH2   . ARG D 4 172 ? -24.916 21.625  21.014  1.00 69.33 172 D 1 
ATOM   9504  N N     . VAL D 4 173 ? -28.302 24.381  15.151  1.00 90.24 173 D 1 
ATOM   9505  C CA    . VAL D 4 173 ? -29.696 24.116  15.524  1.00 90.77 173 D 1 
ATOM   9506  C C     . VAL D 4 173 ? -29.694 23.264  16.783  1.00 90.47 173 D 1 
ATOM   9507  O O     . VAL D 4 173 ? -29.185 22.143  16.774  1.00 87.01 173 D 1 
ATOM   9508  C CB    . VAL D 4 173 ? -30.485 23.458  14.380  1.00 88.67 173 D 1 
ATOM   9509  C CG1   . VAL D 4 173 ? -31.942 23.223  14.770  1.00 84.01 173 D 1 
ATOM   9510  C CG2   . VAL D 4 173 ? -30.465 24.329  13.116  1.00 86.07 173 D 1 
ATOM   9511  N N     . ALA D 4 174 ? -30.247 23.801  17.868  1.00 87.92 174 D 1 
ATOM   9512  C CA    . ALA D 4 174 ? -30.299 23.134  19.159  1.00 87.12 174 D 1 
ATOM   9513  C C     . ALA D 4 174 ? -31.584 23.516  19.897  1.00 87.22 174 D 1 
ATOM   9514  O O     . ALA D 4 174 ? -32.105 24.616  19.709  1.00 83.20 174 D 1 
ATOM   9515  C CB    . ALA D 4 174 ? -29.052 23.519  19.964  1.00 82.82 174 D 1 
ATOM   9516  N N     . SER D 4 175 ? -32.085 22.618  20.743  1.00 86.33 175 D 1 
ATOM   9517  C CA    . SER D 4 175 ? -33.169 22.912  21.690  1.00 85.09 175 D 1 
ATOM   9518  C C     . SER D 4 175 ? -32.650 23.457  23.025  1.00 84.05 175 D 1 
ATOM   9519  O O     . SER D 4 175 ? -33.402 24.067  23.780  1.00 76.79 175 D 1 
ATOM   9520  C CB    . SER D 4 175 ? -34.015 21.655  21.919  1.00 81.05 175 D 1 
ATOM   9521  O OG    . SER D 4 175 ? -33.266 20.624  22.529  1.00 72.48 175 D 1 
ATOM   9522  N N     . ASP D 4 176 ? -31.378 23.260  23.317  1.00 77.93 176 D 1 
ATOM   9523  C CA    . ASP D 4 176 ? -30.709 23.629  24.560  1.00 74.81 176 D 1 
ATOM   9524  C C     . ASP D 4 176 ? -30.047 25.017  24.479  1.00 75.03 176 D 1 
ATOM   9525  O O     . ASP D 4 176 ? -28.881 25.168  24.115  1.00 66.43 176 D 1 
ATOM   9526  C CB    . ASP D 4 176 ? -29.740 22.499  24.986  1.00 67.89 176 D 1 
ATOM   9527  C CG    . ASP D 4 176 ? -28.640 22.104  23.981  1.00 61.86 176 D 1 
ATOM   9528  O OD1   . ASP D 4 176 ? -28.844 22.190  22.756  1.00 55.74 176 D 1 
ATOM   9529  O OD2   . ASP D 4 176 ? -27.587 21.611  24.434  1.00 57.11 176 D 1 
ATOM   9530  N N     . GLY D 4 177 ? -30.791 26.037  24.860  1.00 72.35 177 D 1 
ATOM   9531  C CA    . GLY D 4 177 ? -30.321 27.417  24.885  1.00 71.61 177 D 1 
ATOM   9532  C C     . GLY D 4 177 ? -30.342 28.101  23.520  1.00 73.93 177 D 1 
ATOM   9533  O O     . GLY D 4 177 ? -30.823 27.570  22.517  1.00 67.45 177 D 1 
ATOM   9534  N N     . GLU D 4 178 ? -29.832 29.333  23.496  1.00 72.35 178 D 1 
ATOM   9535  C CA    . GLU D 4 178 ? -29.770 30.126  22.272  1.00 72.33 178 D 1 
ATOM   9536  C C     . GLU D 4 178 ? -28.522 29.730  21.468  1.00 74.71 178 D 1 
ATOM   9537  O O     . GLU D 4 178 ? -27.401 29.862  21.964  1.00 68.80 178 D 1 
ATOM   9538  C CB    . GLU D 4 178 ? -29.828 31.617  22.636  1.00 65.23 178 D 1 
ATOM   9539  C CG    . GLU D 4 178 ? -30.181 32.502  21.429  1.00 57.44 178 D 1 
ATOM   9540  C CD    . GLU D 4 178 ? -30.524 33.946  21.828  1.00 51.36 178 D 1 
ATOM   9541  O OE1   . GLU D 4 178 ? -31.199 34.620  21.022  1.00 46.07 178 D 1 
ATOM   9542  O OE2   . GLU D 4 178 ? -30.132 34.375  22.940  1.00 46.97 178 D 1 
ATOM   9543  N N     . PRO D 4 179 ? -28.671 29.213  20.243  1.00 77.38 179 D 1 
ATOM   9544  C CA    . PRO D 4 179 ? -27.537 28.784  19.441  1.00 78.35 179 D 1 
ATOM   9545  C C     . PRO D 4 179 ? -26.717 29.988  18.966  1.00 80.96 179 D 1 
ATOM   9546  O O     . PRO D 4 179 ? -27.266 31.039  18.635  1.00 77.85 179 D 1 
ATOM   9547  C CB    . PRO D 4 179 ? -28.134 27.990  18.282  1.00 72.24 179 D 1 
ATOM   9548  C CG    . PRO D 4 179 ? -29.508 28.626  18.090  1.00 69.26 179 D 1 
ATOM   9549  C CD    . PRO D 4 179 ? -29.920 29.007  19.510  1.00 73.10 179 D 1 
ATOM   9550  N N     . LEU D 4 180 ? -25.403 29.823  18.858  1.00 77.72 180 D 1 
ATOM   9551  C CA    . LEU D 4 180 ? -24.527 30.843  18.290  1.00 80.69 180 D 1 
ATOM   9552  C C     . LEU D 4 180 ? -24.837 31.019  16.800  1.00 83.57 180 D 1 
ATOM   9553  O O     . LEU D 4 180 ? -24.569 30.131  15.988  1.00 81.77 180 D 1 
ATOM   9554  C CB    . LEU D 4 180 ? -23.057 30.459  18.531  1.00 77.84 180 D 1 
ATOM   9555  C CG    . LEU D 4 180 ? -22.047 31.534  18.064  1.00 78.64 180 D 1 
ATOM   9556  C CD1   . LEU D 4 180 ? -22.086 32.777  18.955  1.00 74.83 180 D 1 
ATOM   9557  C CD2   . LEU D 4 180 ? -20.631 30.972  18.109  1.00 73.89 180 D 1 
ATOM   9558  N N     . ASN D 4 181 ? -25.356 32.186  16.434  1.00 86.19 181 D 1 
ATOM   9559  C CA    . ASN D 4 181 ? -25.362 32.649  15.051  1.00 88.52 181 D 1 
ATOM   9560  C C     . ASN D 4 181 ? -24.073 33.443  14.810  1.00 90.63 181 D 1 
ATOM   9561  O O     . ASN D 4 181 ? -23.945 34.597  15.226  1.00 89.81 181 D 1 
ATOM   9562  C CB    . ASN D 4 181 ? -26.625 33.462  14.761  1.00 85.99 181 D 1 
ATOM   9563  C CG    . ASN D 4 181 ? -26.705 33.819  13.282  1.00 84.73 181 D 1 
ATOM   9564  O OD1   . ASN D 4 181 ? -25.846 34.475  12.716  1.00 77.52 181 D 1 
ATOM   9565  N ND2   . ASN D 4 181 ? -27.739 33.362  12.610  1.00 74.80 181 D 1 
ATOM   9566  N N     . LEU D 4 182 ? -23.123 32.824  14.129  1.00 91.54 182 D 1 
ATOM   9567  C CA    . LEU D 4 182 ? -21.781 33.374  13.958  1.00 93.13 182 D 1 
ATOM   9568  C C     . LEU D 4 182 ? -21.790 34.701  13.189  1.00 94.41 182 D 1 
ATOM   9569  O O     . LEU D 4 182 ? -21.017 35.600  13.506  1.00 93.55 182 D 1 
ATOM   9570  C CB    . LEU D 4 182 ? -20.904 32.310  13.275  1.00 91.46 182 D 1 
ATOM   9571  C CG    . LEU D 4 182 ? -19.393 32.549  13.457  1.00 86.74 182 D 1 
ATOM   9572  C CD1   . LEU D 4 182 ? -18.964 32.358  14.911  1.00 82.46 182 D 1 
ATOM   9573  C CD2   . LEU D 4 182 ? -18.605 31.569  12.598  1.00 81.59 182 D 1 
ATOM   9574  N N     . LYS D 4 183 ? -22.691 34.868  12.219  1.00 93.06 183 D 1 
ATOM   9575  C CA    . LYS D 4 183 ? -22.814 36.111  11.448  1.00 94.05 183 D 1 
ATOM   9576  C C     . LYS D 4 183 ? -23.201 37.294  12.330  1.00 94.58 183 D 1 
ATOM   9577  O O     . LYS D 4 183 ? -22.564 38.343  12.257  1.00 93.81 183 D 1 
ATOM   9578  C CB    . LYS D 4 183 ? -23.817 35.916  10.304  1.00 93.52 183 D 1 
ATOM   9579  C CG    . LYS D 4 183 ? -23.905 37.164  9.416   1.00 90.84 183 D 1 
ATOM   9580  C CD    . LYS D 4 183 ? -24.838 36.934  8.230   1.00 87.99 183 D 1 
ATOM   9581  C CE    . LYS D 4 183 ? -24.845 38.194  7.362   1.00 80.72 183 D 1 
ATOM   9582  N NZ    . LYS D 4 183 ? -25.621 37.995  6.119   1.00 72.69 183 D 1 
ATOM   9583  N N     . THR D 4 184 ? -24.223 37.127  13.168  1.00 94.23 184 D 1 
ATOM   9584  C CA    . THR D 4 184 ? -24.647 38.165  14.116  1.00 93.83 184 D 1 
ATOM   9585  C C     . THR D 4 184 ? -23.518 38.473  15.092  1.00 94.48 184 D 1 
ATOM   9586  O O     . THR D 4 184 ? -23.122 39.627  15.217  1.00 93.13 184 D 1 
ATOM   9587  C CB    . THR D 4 184 ? -25.916 37.744  14.872  1.00 92.13 184 D 1 
ATOM   9588  O OG1   . THR D 4 184 ? -26.932 37.408  13.952  1.00 84.26 184 D 1 
ATOM   9589  C CG2   . THR D 4 184 ? -26.470 38.866  15.748  1.00 81.58 184 D 1 
ATOM   9590  N N     . PHE D 4 185 ? -22.937 37.445  15.701  1.00 94.29 185 D 1 
ATOM   9591  C CA    . PHE D 4 185 ? -21.850 37.578  16.671  1.00 95.05 185 D 1 
ATOM   9592  C C     . PHE D 4 185 ? -20.641 38.345  16.111  1.00 95.75 185 D 1 
ATOM   9593  O O     . PHE D 4 185 ? -20.159 39.276  16.750  1.00 95.13 185 D 1 
ATOM   9594  C CB    . PHE D 4 185 ? -21.453 36.174  17.140  1.00 94.63 185 D 1 
ATOM   9595  C CG    . PHE D 4 185 ? -20.361 36.175  18.186  1.00 94.95 185 D 1 
ATOM   9596  C CD1   . PHE D 4 185 ? -19.025 35.955  17.819  1.00 92.97 185 D 1 
ATOM   9597  C CD2   . PHE D 4 185 ? -20.679 36.433  19.531  1.00 92.89 185 D 1 
ATOM   9598  C CE1   . PHE D 4 185 ? -18.013 35.990  18.790  1.00 91.87 185 D 1 
ATOM   9599  C CE2   . PHE D 4 185 ? -19.671 36.468  20.504  1.00 92.14 185 D 1 
ATOM   9600  C CZ    . PHE D 4 185 ? -18.337 36.246  20.132  1.00 93.17 185 D 1 
ATOM   9601  N N     . ILE D 4 186 ? -20.170 38.004  14.906  1.00 95.66 186 D 1 
ATOM   9602  C CA    . ILE D 4 186 ? -19.037 38.690  14.264  1.00 96.25 186 D 1 
ATOM   9603  C C     . ILE D 4 186 ? -19.376 40.157  13.969  1.00 96.16 186 D 1 
ATOM   9604  O O     . ILE D 4 186 ? -18.538 41.028  14.163  1.00 94.96 186 D 1 
ATOM   9605  C CB    . ILE D 4 186 ? -18.595 37.937  12.988  1.00 96.05 186 D 1 
ATOM   9606  C CG1   . ILE D 4 186 ? -17.927 36.599  13.383  1.00 95.12 186 D 1 
ATOM   9607  C CG2   . ILE D 4 186 ? -17.614 38.773  12.143  1.00 94.99 186 D 1 
ATOM   9608  C CD1   . ILE D 4 186 ? -17.655 35.661  12.198  1.00 93.47 186 D 1 
ATOM   9609  N N     . SER D 4 187 ? -20.603 40.437  13.528  1.00 95.48 187 D 1 
ATOM   9610  C CA    . SER D 4 187 ? -21.018 41.805  13.185  1.00 95.02 187 D 1 
ATOM   9611  C C     . SER D 4 187 ? -21.063 42.760  14.384  1.00 95.10 187 D 1 
ATOM   9612  O O     . SER D 4 187 ? -21.034 43.973  14.202  1.00 92.61 187 D 1 
ATOM   9613  C CB    . SER D 4 187 ? -22.375 41.785  12.471  1.00 93.36 187 D 1 
ATOM   9614  O OG    . SER D 4 187 ? -23.453 41.482  13.340  1.00 85.03 187 D 1 
ATOM   9615  N N     . GLU D 4 188 ? -21.120 42.230  15.600  1.00 94.96 188 D 1 
ATOM   9616  C CA    . GLU D 4 188 ? -21.129 42.992  16.853  1.00 94.27 188 D 1 
ATOM   9617  C C     . GLU D 4 188 ? -19.718 43.212  17.433  1.00 94.77 188 D 1 
ATOM   9618  O O     . GLU D 4 188 ? -19.566 43.887  18.450  1.00 91.98 188 D 1 
ATOM   9619  C CB    . GLU D 4 188 ? -22.041 42.277  17.862  1.00 92.30 188 D 1 
ATOM   9620  C CG    . GLU D 4 188 ? -23.524 42.306  17.434  1.00 85.95 188 D 1 
ATOM   9621  C CD    . GLU D 4 188 ? -24.455 41.462  18.328  1.00 79.33 188 D 1 
ATOM   9622  O OE1   . GLU D 4 188 ? -25.678 41.478  18.056  1.00 71.11 188 D 1 
ATOM   9623  O OE2   . GLU D 4 188 ? -23.962 40.799  19.274  1.00 71.76 188 D 1 
ATOM   9624  N N     . LEU D 4 189 ? -18.675 42.662  16.795  1.00 95.84 189 D 1 
ATOM   9625  C CA    . LEU D 4 189 ? -17.291 42.785  17.242  1.00 96.08 189 D 1 
ATOM   9626  C C     . LEU D 4 189 ? -16.512 43.802  16.398  1.00 96.22 189 D 1 
ATOM   9627  O O     . LEU D 4 189 ? -16.593 43.811  15.176  1.00 93.91 189 D 1 
ATOM   9628  C CB    . LEU D 4 189 ? -16.602 41.412  17.204  1.00 94.61 189 D 1 
ATOM   9629  C CG    . LEU D 4 189 ? -17.182 40.361  18.168  1.00 91.52 189 D 1 
ATOM   9630  C CD1   . LEU D 4 189 ? -16.411 39.054  17.987  1.00 87.50 189 D 1 
ATOM   9631  C CD2   . LEU D 4 189 ? -17.070 40.777  19.634  1.00 87.35 189 D 1 
ATOM   9632  N N     . ASP D 4 190 ? -15.674 44.590  17.072  1.00 95.46 190 D 1 
ATOM   9633  C CA    . ASP D 4 190 ? -14.707 45.490  16.435  1.00 94.95 190 D 1 
ATOM   9634  C C     . ASP D 4 190 ? -13.363 44.805  16.117  1.00 95.29 190 D 1 
ATOM   9635  O O     . ASP D 4 190 ? -12.469 45.418  15.537  1.00 91.37 190 D 1 
ATOM   9636  C CB    . ASP D 4 190 ? -14.484 46.718  17.334  1.00 92.48 190 D 1 
ATOM   9637  C CG    . ASP D 4 190 ? -15.712 47.628  17.460  1.00 84.31 190 D 1 
ATOM   9638  O OD1   . ASP D 4 190 ? -16.399 47.844  16.439  1.00 76.43 190 D 1 
ATOM   9639  O OD2   . ASP D 4 190 ? -15.930 48.149  18.574  1.00 75.19 190 D 1 
ATOM   9640  N N     . VAL D 4 191 ? -13.205 43.541  16.502  1.00 97.02 191 D 1 
ATOM   9641  C CA    . VAL D 4 191 ? -12.013 42.737  16.213  1.00 97.30 191 D 1 
ATOM   9642  C C     . VAL D 4 191 ? -12.305 41.727  15.099  1.00 97.67 191 D 1 
ATOM   9643  O O     . VAL D 4 191 ? -13.394 41.150  15.069  1.00 96.66 191 D 1 
ATOM   9644  C CB    . VAL D 4 191 ? -11.449 42.040  17.469  1.00 95.66 191 D 1 
ATOM   9645  C CG1   . VAL D 4 191 ? -10.958 43.069  18.485  1.00 87.51 191 D 1 
ATOM   9646  C CG2   . VAL D 4 191 ? -12.443 41.109  18.168  1.00 85.77 191 D 1 
ATOM   9647  N N     . PRO D 4 192 ? -11.357 41.478  14.182  1.00 97.96 192 D 1 
ATOM   9648  C CA    . PRO D 4 192 ? -11.521 40.447  13.161  1.00 98.07 192 D 1 
ATOM   9649  C C     . PRO D 4 192 ? -11.602 39.049  13.788  1.00 98.26 192 D 1 
ATOM   9650  O O     . PRO D 4 192 ? -10.968 38.757  14.808  1.00 97.77 192 D 1 
ATOM   9651  C CB    . PRO D 4 192 ? -10.330 40.599  12.216  1.00 97.37 192 D 1 
ATOM   9652  C CG    . PRO D 4 192 ? -9.258  41.238  13.103  1.00 95.48 192 D 1 
ATOM   9653  C CD    . PRO D 4 192 ? -10.067 42.134  14.035  1.00 97.42 192 D 1 
ATOM   9654  N N     . VAL D 4 193 ? -12.377 38.174  13.152  1.00 98.20 193 D 1 
ATOM   9655  C CA    . VAL D 4 193 ? -12.610 36.798  13.595  1.00 98.32 193 D 1 
ATOM   9656  C C     . VAL D 4 193 ? -12.076 35.808  12.566  1.00 98.43 193 D 1 
ATOM   9657  O O     . VAL D 4 193 ? -12.336 35.933  11.370  1.00 98.07 193 D 1 
ATOM   9658  C CB    . VAL D 4 193 ? -14.103 36.551  13.896  1.00 97.86 193 D 1 
ATOM   9659  C CG1   . VAL D 4 193 ? -14.378 35.107  14.332  1.00 96.43 193 D 1 
ATOM   9660  C CG2   . VAL D 4 193 ? -14.612 37.473  15.014  1.00 96.50 193 D 1 
ATOM   9661  N N     . VAL D 4 194 ? -11.363 34.793  13.042  1.00 98.44 194 D 1 
ATOM   9662  C CA    . VAL D 4 194 ? -11.037 33.570  12.301  1.00 98.49 194 D 1 
ATOM   9663  C C     . VAL D 4 194 ? -11.918 32.443  12.840  1.00 98.44 194 D 1 
ATOM   9664  O O     . VAL D 4 194 ? -12.043 32.292  14.051  1.00 97.99 194 D 1 
ATOM   9665  C CB    . VAL D 4 194 ? -9.540  33.237  12.422  1.00 98.29 194 D 1 
ATOM   9666  C CG1   . VAL D 4 194 ? -9.198  31.879  11.809  1.00 97.39 194 D 1 
ATOM   9667  C CG2   . VAL D 4 194 ? -8.688  34.300  11.712  1.00 97.26 194 D 1 
ATOM   9668  N N     . ALA D 4 195 ? -12.545 31.659  11.968  1.00 98.14 195 D 1 
ATOM   9669  C CA    . ALA D 4 195 ? -13.483 30.610  12.359  1.00 98.01 195 D 1 
ATOM   9670  C C     . ALA D 4 195 ? -13.144 29.249  11.739  1.00 98.07 195 D 1 
ATOM   9671  O O     . ALA D 4 195 ? -12.775 29.160  10.572  1.00 97.50 195 D 1 
ATOM   9672  C CB    . ALA D 4 195 ? -14.905 31.060  12.009  1.00 97.28 195 D 1 
ATOM   9673  N N     . GLY D 4 196 ? -13.296 28.175  12.506  1.00 96.92 196 D 1 
ATOM   9674  C CA    . GLY D 4 196 ? -13.049 26.807  12.041  1.00 96.84 196 D 1 
ATOM   9675  C C     . GLY D 4 196 ? -13.200 25.773  13.151  1.00 96.45 196 D 1 
ATOM   9676  O O     . GLY D 4 196 ? -13.553 26.119  14.268  1.00 92.17 196 D 1 
ATOM   9677  N N     . GLY D 4 197 ? -12.955 24.462  12.925  1.00 95.03 197 D 1 
ATOM   9678  C CA    . GLY D 4 197 ? -12.555 23.902  11.646  1.00 95.55 197 D 1 
ATOM   9679  C C     . GLY D 4 197 ? -13.719 23.524  10.728  1.00 95.85 197 D 1 
ATOM   9680  O O     . GLY D 4 197 ? -14.847 23.311  11.174  1.00 92.00 197 D 1 
ATOM   9681  N N     . VAL D 4 198 ? -13.423 23.458  9.449   1.00 96.11 198 D 1 
ATOM   9682  C CA    . VAL D 4 198 ? -14.317 22.933  8.410   1.00 96.06 198 D 1 
ATOM   9683  C C     . VAL D 4 198 ? -13.553 21.983  7.492   1.00 96.33 198 D 1 
ATOM   9684  O O     . VAL D 4 198 ? -12.330 22.036  7.427   1.00 95.48 198 D 1 
ATOM   9685  C CB    . VAL D 4 198 ? -14.987 24.039  7.568   1.00 94.23 198 D 1 
ATOM   9686  C CG1   . VAL D 4 198 ? -15.828 24.956  8.435   1.00 89.68 198 D 1 
ATOM   9687  C CG2   . VAL D 4 198 ? -13.991 24.882  6.758   1.00 88.86 198 D 1 
ATOM   9688  N N     . LEU D 4 199 ? -14.276 21.143  6.757   1.00 95.15 199 D 1 
ATOM   9689  C CA    . LEU D 4 199 ? -13.692 20.235  5.767   1.00 94.66 199 D 1 
ATOM   9690  C C     . LEU D 4 199 ? -14.339 20.329  4.379   1.00 95.34 199 D 1 
ATOM   9691  O O     . LEU D 4 199 ? -13.776 19.837  3.408   1.00 93.02 199 D 1 
ATOM   9692  C CB    . LEU D 4 199 ? -13.687 18.806  6.337   1.00 90.86 199 D 1 
ATOM   9693  C CG    . LEU D 4 199 ? -15.081 18.163  6.540   1.00 88.59 199 D 1 
ATOM   9694  C CD1   . LEU D 4 199 ? -15.634 17.520  5.271   1.00 79.90 199 D 1 
ATOM   9695  C CD2   . LEU D 4 199 ? -15.012 17.077  7.610   1.00 80.21 199 D 1 
ATOM   9696  N N     . ASP D 4 200 ? -15.505 20.961  4.261   1.00 95.36 200 D 1 
ATOM   9697  C CA    . ASP D 4 200 ? -16.280 20.975  3.023   1.00 95.39 200 D 1 
ATOM   9698  C C     . ASP D 4 200 ? -16.472 22.385  2.451   1.00 96.21 200 D 1 
ATOM   9699  O O     . ASP D 4 200 ? -16.598 23.372  3.178   1.00 95.58 200 D 1 
ATOM   9700  C CB    . ASP D 4 200 ? -17.624 20.254  3.241   1.00 93.48 200 D 1 
ATOM   9701  C CG    . ASP D 4 200 ? -18.673 21.110  3.948   1.00 92.86 200 D 1 
ATOM   9702  O OD1   . ASP D 4 200 ? -18.473 21.444  5.128   1.00 87.69 200 D 1 
ATOM   9703  O OD2   . ASP D 4 200 ? -19.690 21.464  3.308   1.00 86.91 200 D 1 
ATOM   9704  N N     . HIS D 4 201 ? -16.565 22.469  1.121   1.00 96.70 201 D 1 
ATOM   9705  C CA    . HIS D 4 201 ? -16.768 23.712  0.368   1.00 97.29 201 D 1 
ATOM   9706  C C     . HIS D 4 201 ? -17.961 24.531  0.877   1.00 97.33 201 D 1 
ATOM   9707  O O     . HIS D 4 201 ? -17.846 25.739  1.094   1.00 97.04 201 D 1 
ATOM   9708  C CB    . HIS D 4 201 ? -16.983 23.345  -1.104  1.00 97.27 201 D 1 
ATOM   9709  C CG    . HIS D 4 201 ? -17.480 24.482  -1.955  1.00 97.17 201 D 1 
ATOM   9710  N ND1   . HIS D 4 201 ? -18.810 24.790  -2.207  1.00 89.50 201 D 1 
ATOM   9711  C CD2   . HIS D 4 201 ? -16.715 25.431  -2.579  1.00 87.60 201 D 1 
ATOM   9712  C CE1   . HIS D 4 201 ? -18.834 25.895  -2.967  1.00 91.58 201 D 1 
ATOM   9713  N NE2   . HIS D 4 201 ? -17.590 26.305  -3.209  1.00 92.80 201 D 1 
ATOM   9714  N N     . ARG D 4 202 ? -19.110 23.895  1.094   1.00 96.49 202 D 1 
ATOM   9715  C CA    . ARG D 4 202 ? -20.354 24.589  1.466   1.00 96.27 202 D 1 
ATOM   9716  C C     . ARG D 4 202 ? -20.251 25.249  2.840   1.00 96.78 202 D 1 
ATOM   9717  O O     . ARG D 4 202 ? -20.656 26.400  2.993   1.00 96.20 202 D 1 
ATOM   9718  C CB    . ARG D 4 202 ? -21.522 23.596  1.370   1.00 94.55 202 D 1 
ATOM   9719  C CG    . ARG D 4 202 ? -22.855 24.186  1.875   1.00 82.90 202 D 1 
ATOM   9720  C CD    . ARG D 4 202 ? -24.044 23.261  1.569   1.00 79.43 202 D 1 
ATOM   9721  N NE    . ARG D 4 202 ? -23.813 21.892  2.069   1.00 69.68 202 D 1 
ATOM   9722  C CZ    . ARG D 4 202 ? -24.627 20.853  1.940   1.00 63.60 202 D 1 
ATOM   9723  N NH1   . ARG D 4 202 ? -25.815 20.962  1.402   1.00 57.25 202 D 1 
ATOM   9724  N NH2   . ARG D 4 202 ? -24.252 19.681  2.358   1.00 54.07 202 D 1 
ATOM   9725  N N     . THR D 4 203 ? -19.706 24.540  3.829   1.00 95.89 203 D 1 
ATOM   9726  C CA    . THR D 4 203 ? -19.541 25.095  5.178   1.00 96.01 203 D 1 
ATOM   9727  C C     . THR D 4 203 ? -18.464 26.181  5.198   1.00 96.61 203 D 1 
ATOM   9728  O O     . THR D 4 203 ? -18.662 27.215  5.831   1.00 96.48 203 D 1 
ATOM   9729  C CB    . THR D 4 203 ? -19.251 24.004  6.214   1.00 95.39 203 D 1 
ATOM   9730  O OG1   . THR D 4 203 ? -20.243 23.002  6.123   1.00 92.84 203 D 1 
ATOM   9731  C CG2   . THR D 4 203 ? -19.309 24.537  7.643   1.00 93.34 203 D 1 
ATOM   9732  N N     . ALA D 4 204 ? -17.376 26.011  4.439   1.00 96.91 204 D 1 
ATOM   9733  C CA    . ALA D 4 204 ? -16.367 27.050  4.253   1.00 97.49 204 D 1 
ATOM   9734  C C     . ALA D 4 204 ? -16.991 28.335  3.681   1.00 97.69 204 D 1 
ATOM   9735  O O     . ALA D 4 204 ? -16.823 29.407  4.258   1.00 97.58 204 D 1 
ATOM   9736  C CB    . ALA D 4 204 ? -15.247 26.513  3.355   1.00 97.57 204 D 1 
ATOM   9737  N N     . LEU D 4 205 ? -17.787 28.229  2.621   1.00 97.45 205 D 1 
ATOM   9738  C CA    . LEU D 4 205 ? -18.488 29.367  2.019   1.00 97.69 205 D 1 
ATOM   9739  C C     . LEU D 4 205 ? -19.458 30.032  3.008   1.00 97.66 205 D 1 
ATOM   9740  O O     . LEU D 4 205 ? -19.496 31.259  3.102   1.00 97.37 205 D 1 
ATOM   9741  C CB    . LEU D 4 205 ? -19.212 28.887  0.750   1.00 97.64 205 D 1 
ATOM   9742  C CG    . LEU D 4 205 ? -19.936 30.006  -0.029  1.00 96.62 205 D 1 
ATOM   9743  C CD1   . LEU D 4 205 ? -18.982 31.087  -0.523  1.00 95.26 205 D 1 
ATOM   9744  C CD2   . LEU D 4 205 ? -20.647 29.408  -1.238  1.00 94.81 205 D 1 
ATOM   9745  N N     . HIS D 4 206 ? -20.222 29.256  3.776   1.00 97.09 206 D 1 
ATOM   9746  C CA    . HIS D 4 206 ? -21.111 29.798  4.808   1.00 96.68 206 D 1 
ATOM   9747  C C     . HIS D 4 206 ? -20.336 30.538  5.908   1.00 97.02 206 D 1 
ATOM   9748  O O     . HIS D 4 206 ? -20.776 31.600  6.337   1.00 96.51 206 D 1 
ATOM   9749  C CB    . HIS D 4 206 ? -21.974 28.681  5.408   1.00 95.70 206 D 1 
ATOM   9750  C CG    . HIS D 4 206 ? -23.064 28.144  4.517   1.00 93.05 206 D 1 
ATOM   9751  N ND1   . HIS D 4 206 ? -23.866 27.058  4.815   1.00 83.17 206 D 1 
ATOM   9752  C CD2   . HIS D 4 206 ? -23.501 28.618  3.301   1.00 82.35 206 D 1 
ATOM   9753  C CE1   . HIS D 4 206 ? -24.742 26.883  3.823   1.00 84.19 206 D 1 
ATOM   9754  N NE2   . HIS D 4 206 ? -24.552 27.814  2.874   1.00 85.24 206 D 1 
ATOM   9755  N N     . LEU D 4 207 ? -19.176 30.025  6.333   1.00 96.98 207 D 1 
ATOM   9756  C CA    . LEU D 4 207 ? -18.316 30.727  7.292   1.00 97.17 207 D 1 
ATOM   9757  C C     . LEU D 4 207 ? -17.756 32.032  6.706   1.00 97.50 207 D 1 
ATOM   9758  O O     . LEU D 4 207 ? -17.757 33.049  7.391   1.00 96.95 207 D 1 
ATOM   9759  C CB    . LEU D 4 207 ? -17.180 29.820  7.776   1.00 96.73 207 D 1 
ATOM   9760  C CG    . LEU D 4 207 ? -17.581 28.695  8.746   1.00 95.48 207 D 1 
ATOM   9761  C CD1   . LEU D 4 207 ? -16.302 27.992  9.202   1.00 93.19 207 D 1 
ATOM   9762  C CD2   . LEU D 4 207 ? -18.299 29.191  9.994   1.00 92.70 207 D 1 
ATOM   9763  N N     . MET D 4 208 ? -17.331 32.045  5.448   1.00 97.55 208 D 1 
ATOM   9764  C CA    . MET D 4 208 ? -16.888 33.275  4.775   1.00 97.96 208 D 1 
ATOM   9765  C C     . MET D 4 208 ? -18.001 34.335  4.776   1.00 97.93 208 D 1 
ATOM   9766  O O     . MET D 4 208 ? -17.760 35.489  5.133   1.00 97.58 208 D 1 
ATOM   9767  C CB    . MET D 4 208 ? -16.419 32.946  3.354   1.00 98.16 208 D 1 
ATOM   9768  C CG    . MET D 4 208 ? -15.135 32.116  3.353   1.00 97.82 208 D 1 
ATOM   9769  S SD    . MET D 4 208 ? -14.685 31.470  1.724   1.00 97.63 208 D 1 
ATOM   9770  C CE    . MET D 4 208 ? -13.290 30.429  2.204   1.00 94.68 208 D 1 
ATOM   9771  N N     . ARG D 4 209 ? -19.244 33.939  4.488   1.00 97.44 209 D 1 
ATOM   9772  C CA    . ARG D 4 209 ? -20.435 34.817  4.509   1.00 97.28 209 D 1 
ATOM   9773  C C     . ARG D 4 209 ? -20.812 35.343  5.902   1.00 97.04 209 D 1 
ATOM   9774  O O     . ARG D 4 209 ? -21.620 36.268  5.986   1.00 96.06 209 D 1 
ATOM   9775  C CB    . ARG D 4 209 ? -21.628 34.068  3.892   1.00 97.10 209 D 1 
ATOM   9776  C CG    . ARG D 4 209 ? -21.513 33.904  2.369   1.00 96.53 209 D 1 
ATOM   9777  C CD    . ARG D 4 209 ? -22.622 32.980  1.870   1.00 95.46 209 D 1 
ATOM   9778  N NE    . ARG D 4 209 ? -22.642 32.879  0.400   1.00 94.40 209 D 1 
ATOM   9779  C CZ    . ARG D 4 209 ? -23.199 31.929  -0.327  1.00 93.16 209 D 1 
ATOM   9780  N NH1   . ARG D 4 209 ? -23.822 30.915  0.205   1.00 90.10 209 D 1 
ATOM   9781  N NH2   . ARG D 4 209 ? -23.133 31.984  -1.620  1.00 90.65 209 D 1 
ATOM   9782  N N     . THR D 4 210 ? -20.261 34.803  6.983   1.00 97.13 210 D 1 
ATOM   9783  C CA    . THR D 4 210 ? -20.480 35.348  8.337   1.00 96.92 210 D 1 
ATOM   9784  C C     . THR D 4 210 ? -19.737 36.664  8.573   1.00 96.95 210 D 1 
ATOM   9785  O O     . THR D 4 210 ? -20.066 37.383  9.513   1.00 95.79 210 D 1 
ATOM   9786  C CB    . THR D 4 210 ? -20.076 34.371  9.450   1.00 96.36 210 D 1 
ATOM   9787  O OG1   . THR D 4 210 ? -18.687 34.165  9.489   1.00 94.14 210 D 1 
ATOM   9788  C CG2   . THR D 4 210 ? -20.774 33.018  9.351   1.00 93.97 210 D 1 
ATOM   9789  N N     . GLY D 4 211 ? -18.753 36.989  7.743   1.00 97.07 211 D 1 
ATOM   9790  C CA    . GLY D 4 211 ? -17.859 38.129  7.933   1.00 97.13 211 D 1 
ATOM   9791  C C     . GLY D 4 211 ? -16.502 37.762  8.533   1.00 97.62 211 D 1 
ATOM   9792  O O     . GLY D 4 211 ? -15.693 38.661  8.756   1.00 96.42 211 D 1 
ATOM   9793  N N     . ALA D 4 212 ? -16.229 36.477  8.763   1.00 97.69 212 D 1 
ATOM   9794  C CA    . ALA D 4 212 ? -14.912 36.023  9.197   1.00 97.93 212 D 1 
ATOM   9795  C C     . ALA D 4 212 ? -13.814 36.518  8.237   1.00 98.05 212 D 1 
ATOM   9796  O O     . ALA D 4 212 ? -14.001 36.545  7.018   1.00 97.60 212 D 1 
ATOM   9797  C CB    . ALA D 4 212 ? -14.913 34.496  9.326   1.00 97.53 212 D 1 
ATOM   9798  N N     . ALA D 4 213 ? -12.667 36.907  8.795   1.00 98.19 213 D 1 
ATOM   9799  C CA    . ALA D 4 213 ? -11.490 37.301  8.019   1.00 98.18 213 D 1 
ATOM   9800  C C     . ALA D 4 213 ? -10.709 36.090  7.488   1.00 98.30 213 D 1 
ATOM   9801  O O     . ALA D 4 213 ? -10.086 36.161  6.428   1.00 97.62 213 D 1 
ATOM   9802  C CB    . ALA D 4 213 ? -10.612 38.188  8.909   1.00 97.72 213 D 1 
ATOM   9803  N N     . GLY D 4 214 ? -10.776 34.974  8.208   1.00 98.41 214 D 1 
ATOM   9804  C CA    . GLY D 4 214 ? -10.179 33.704  7.823   1.00 98.51 214 D 1 
ATOM   9805  C C     . GLY D 4 214 ? -11.038 32.511  8.226   1.00 98.58 214 D 1 
ATOM   9806  O O     . GLY D 4 214 ? -11.839 32.584  9.158   1.00 98.18 214 D 1 
ATOM   9807  N N     . VAL D 4 215 ? -10.858 31.401  7.518   1.00 98.58 215 D 1 
ATOM   9808  C CA    . VAL D 4 215 ? -11.497 30.111  7.800   1.00 98.64 215 D 1 
ATOM   9809  C C     . VAL D 4 215 ? -10.413 29.059  8.014   1.00 98.73 215 D 1 
ATOM   9810  O O     . VAL D 4 215 ? -9.527  28.903  7.174   1.00 98.50 215 D 1 
ATOM   9811  C CB    . VAL D 4 215 ? -12.452 29.710  6.663   1.00 98.05 215 D 1 
ATOM   9812  C CG1   . VAL D 4 215 ? -13.016 28.301  6.852   1.00 92.92 215 D 1 
ATOM   9813  C CG2   . VAL D 4 215 ? -13.641 30.678  6.582   1.00 92.91 215 D 1 
ATOM   9814  N N     . ILE D 4 216 ? -10.493 28.329  9.124   1.00 98.59 216 D 1 
ATOM   9815  C CA    . ILE D 4 216 ? -9.591  27.214  9.422   1.00 98.61 216 D 1 
ATOM   9816  C C     . ILE D 4 216 ? -10.154 25.940  8.786   1.00 98.49 216 D 1 
ATOM   9817  O O     . ILE D 4 216 ? -11.292 25.548  9.057   1.00 98.04 216 D 1 
ATOM   9818  C CB    . ILE D 4 216 ? -9.363  27.049  10.940  1.00 98.53 216 D 1 
ATOM   9819  C CG1   . ILE D 4 216 ? -8.778  28.340  11.563  1.00 97.94 216 D 1 
ATOM   9820  C CG2   . ILE D 4 216 ? -8.419  25.860  11.214  1.00 97.99 216 D 1 
ATOM   9821  C CD1   . ILE D 4 216 ? -8.782  28.346  13.094  1.00 96.17 216 D 1 
ATOM   9822  N N     . VAL D 4 217 ? -9.346  25.294  7.951   1.00 98.54 217 D 1 
ATOM   9823  C CA    . VAL D 4 217 ? -9.632  23.987  7.355   1.00 98.58 217 D 1 
ATOM   9824  C C     . VAL D 4 217 ? -8.909  22.917  8.160   1.00 98.56 217 D 1 
ATOM   9825  O O     . VAL D 4 217 ? -7.701  23.013  8.362   1.00 98.10 217 D 1 
ATOM   9826  C CB    . VAL D 4 217 ? -9.199  23.945  5.880   1.00 98.22 217 D 1 
ATOM   9827  C CG1   . VAL D 4 217 ? -9.463  22.573  5.260   1.00 96.58 217 D 1 
ATOM   9828  C CG2   . VAL D 4 217 ? -9.954  24.989  5.056   1.00 96.52 217 D 1 
ATOM   9829  N N     . GLY D 4 218 ? -9.645  21.914  8.606   1.00 97.62 218 D 1 
ATOM   9830  C CA    . GLY D 4 218 ? -9.137  20.876  9.494   1.00 97.55 218 D 1 
ATOM   9831  C C     . GLY D 4 218 ? -9.324  21.219  10.969  1.00 97.50 218 D 1 
ATOM   9832  O O     . GLY D 4 218 ? -9.927  22.229  11.334  1.00 95.83 218 D 1 
ATOM   9833  N N     . TYR D 4 219 ? -8.826  20.337  11.824  1.00 96.68 219 D 1 
ATOM   9834  C CA    . TYR D 4 219 ? -8.946  20.456  13.282  1.00 96.34 219 D 1 
ATOM   9835  C C     . TYR D 4 219 ? -7.612  20.190  14.000  1.00 96.41 219 D 1 
ATOM   9836  O O     . TYR D 4 219 ? -7.607  19.897  15.193  1.00 93.77 219 D 1 
ATOM   9837  C CB    . TYR D 4 219 ? -10.079 19.541  13.787  1.00 94.77 219 D 1 
ATOM   9838  C CG    . TYR D 4 219 ? -9.942  18.088  13.373  1.00 94.89 219 D 1 
ATOM   9839  C CD1   . TYR D 4 219 ? -10.704 17.583  12.302  1.00 90.86 219 D 1 
ATOM   9840  C CD2   . TYR D 4 219 ? -9.037  17.231  14.031  1.00 90.72 219 D 1 
ATOM   9841  C CE1   . TYR D 4 219 ? -10.562 16.248  11.891  1.00 88.11 219 D 1 
ATOM   9842  C CE2   . TYR D 4 219 ? -8.883  15.897  13.626  1.00 88.13 219 D 1 
ATOM   9843  C CZ    . TYR D 4 219 ? -9.648  15.408  12.552  1.00 89.51 219 D 1 
ATOM   9844  O OH    . TYR D 4 219 ? -9.500  14.108  12.155  1.00 87.03 219 D 1 
ATOM   9845  N N     . GLY D 4 220 ? -6.504  20.290  13.290  1.00 96.09 220 D 1 
ATOM   9846  C CA    . GLY D 4 220 ? -5.178  19.950  13.797  1.00 96.55 220 D 1 
ATOM   9847  C C     . GLY D 4 220 ? -4.938  18.444  13.821  1.00 97.05 220 D 1 
ATOM   9848  O O     . GLY D 4 220 ? -4.326  17.946  14.762  1.00 95.08 220 D 1 
ATOM   9849  N N     . SER D 4 221 ? -5.445  17.715  12.818  1.00 96.46 221 D 1 
ATOM   9850  C CA    . SER D 4 221 ? -5.195  16.279  12.689  1.00 96.43 221 D 1 
ATOM   9851  C C     . SER D 4 221 ? -3.694  15.992  12.699  1.00 96.47 221 D 1 
ATOM   9852  O O     . SER D 4 221 ? -2.903  16.711  12.093  1.00 95.47 221 D 1 
ATOM   9853  C CB    . SER D 4 221 ? -5.871  15.685  11.450  1.00 95.42 221 D 1 
ATOM   9854  O OG    . SER D 4 221 ? -5.635  16.447  10.290  1.00 89.46 221 D 1 
ATOM   9855  N N     . THR D 4 222 ? -3.301  14.980  13.462  1.00 95.84 222 D 1 
ATOM   9856  C CA    . THR D 4 222 ? -1.897  14.601  13.639  1.00 95.77 222 D 1 
ATOM   9857  C C     . THR D 4 222 ? -1.855  13.140  14.064  1.00 95.85 222 D 1 
ATOM   9858  O O     . THR D 4 222 ? -2.479  12.770  15.062  1.00 94.40 222 D 1 
ATOM   9859  C CB    . THR D 4 222 ? -1.215  15.467  14.710  1.00 94.55 222 D 1 
ATOM   9860  O OG1   . THR D 4 222 ? -1.264  16.836  14.364  1.00 89.02 222 D 1 
ATOM   9861  C CG2   . THR D 4 222 ? 0.260   15.132  14.896  1.00 89.61 222 D 1 
ATOM   9862  N N     . SER D 4 223 ? -1.106  12.321  13.328  1.00 95.43 223 D 1 
ATOM   9863  C CA    . SER D 4 223 ? -0.914  10.912  13.667  1.00 94.83 223 D 1 
ATOM   9864  C C     . SER D 4 223 ? -0.372  10.750  15.095  1.00 95.00 223 D 1 
ATOM   9865  O O     . SER D 4 223 ? 0.520   11.483  15.516  1.00 93.22 223 D 1 
ATOM   9866  C CB    . SER D 4 223 ? 0.015   10.251  12.648  1.00 93.02 223 D 1 
ATOM   9867  O OG    . SER D 4 223 ? 0.070   8.860   12.888  1.00 82.59 223 D 1 
ATOM   9868  N N     . GLY D 4 224 ? -0.958  9.821   15.854  1.00 93.18 224 D 1 
ATOM   9869  C CA    . GLY D 4 224 ? -0.616  9.589   17.265  1.00 93.23 224 D 1 
ATOM   9870  C C     . GLY D 4 224 ? -1.140  10.636  18.257  1.00 94.77 224 D 1 
ATOM   9871  O O     . GLY D 4 224 ? -0.920  10.479  19.458  1.00 92.48 224 D 1 
ATOM   9872  N N     . VAL D 4 225 ? -1.818  11.687  17.800  1.00 95.91 225 D 1 
ATOM   9873  C CA    . VAL D 4 225 ? -2.291  12.798  18.644  1.00 96.14 225 D 1 
ATOM   9874  C C     . VAL D 4 225 ? -3.809  12.955  18.589  1.00 96.32 225 D 1 
ATOM   9875  O O     . VAL D 4 225 ? -4.474  12.923  19.620  1.00 94.69 225 D 1 
ATOM   9876  C CB    . VAL D 4 225 ? -1.594  14.114  18.237  1.00 94.84 225 D 1 
ATOM   9877  C CG1   . VAL D 4 225 ? -2.181  15.326  18.962  1.00 92.41 225 D 1 
ATOM   9878  C CG2   . VAL D 4 225 ? -0.097  14.062  18.534  1.00 93.22 225 D 1 
ATOM   9879  N N     . THR D 4 226 ? -4.367  13.153  17.407  1.00 96.35 226 D 1 
ATOM   9880  C CA    . THR D 4 226 ? -5.808  13.340  17.213  1.00 96.40 226 D 1 
ATOM   9881  C C     . THR D 4 226 ? -6.481  12.016  16.878  1.00 96.47 226 D 1 
ATOM   9882  O O     . THR D 4 226 ? -5.933  11.202  16.146  1.00 95.61 226 D 1 
ATOM   9883  C CB    . THR D 4 226 ? -6.111  14.391  16.143  1.00 95.85 226 D 1 
ATOM   9884  O OG1   . THR D 4 226 ? -5.501  14.045  14.920  1.00 93.04 226 D 1 
ATOM   9885  C CG2   . THR D 4 226 ? -5.597  15.766  16.549  1.00 93.42 226 D 1 
ATOM   9886  N N     . THR D 4 227 ? -7.690  11.818  17.404  1.00 96.81 227 D 1 
ATOM   9887  C CA    . THR D 4 227 ? -8.423  10.548  17.315  1.00 96.80 227 D 1 
ATOM   9888  C C     . THR D 4 227 ? -9.880  10.755  16.883  1.00 96.93 227 D 1 
ATOM   9889  O O     . THR D 4 227 ? -10.781 10.011  17.260  1.00 96.20 227 D 1 
ATOM   9890  C CB    . THR D 4 227 ? -8.317  9.780   18.641  1.00 96.33 227 D 1 
ATOM   9891  O OG1   . THR D 4 227 ? -8.911  10.531  19.676  1.00 95.22 227 D 1 
ATOM   9892  C CG2   . THR D 4 227 ? -6.865  9.519   19.055  1.00 95.05 227 D 1 
ATOM   9893  N N     . SER D 4 228 ? -10.133 11.799  16.084  1.00 96.71 228 D 1 
ATOM   9894  C CA    . SER D 4 228 ? -11.488 12.124  15.626  1.00 96.62 228 D 1 
ATOM   9895  C C     . SER D 4 228 ? -12.060 11.087  14.658  1.00 96.79 228 D 1 
ATOM   9896  O O     . SER D 4 228 ? -13.275 10.943  14.605  1.00 95.92 228 D 1 
ATOM   9897  C CB    . SER D 4 228 ? -11.523 13.507  14.975  1.00 95.73 228 D 1 
ATOM   9898  O OG    . SER D 4 228 ? -11.282 14.503  15.954  1.00 84.29 228 D 1 
ATOM   9899  N N     . ASP D 4 229 ? -11.214 10.366  13.922  1.00 96.38 229 D 1 
ATOM   9900  C CA    . ASP D 4 229 ? -11.688 9.277   13.069  1.00 96.46 229 D 1 
ATOM   9901  C C     . ASP D 4 229 ? -12.136 8.077   13.915  1.00 97.04 229 D 1 
ATOM   9902  O O     . ASP D 4 229 ? -13.279 7.643   13.794  1.00 96.36 229 D 1 
ATOM   9903  C CB    . ASP D 4 229 ? -10.635 8.889   12.022  1.00 95.31 229 D 1 
ATOM   9904  C CG    . ASP D 4 229 ? -11.262 7.952   10.978  1.00 91.70 229 D 1 
ATOM   9905  O OD1   . ASP D 4 229 ? -12.220 8.399   10.308  1.00 85.53 229 D 1 
ATOM   9906  O OD2   . ASP D 4 229 ? -10.854 6.786   10.862  1.00 84.19 229 D 1 
ATOM   9907  N N     . GLU D 4 230 ? -11.310 7.634   14.853  1.00 97.27 230 D 1 
ATOM   9908  C CA    . GLU D 4 230 ? -11.623 6.524   15.763  1.00 97.57 230 D 1 
ATOM   9909  C C     . GLU D 4 230 ? -12.876 6.803   16.608  1.00 97.97 230 D 1 
ATOM   9910  O O     . GLU D 4 230 ? -13.686 5.907   16.843  1.00 97.39 230 D 1 
ATOM   9911  C CB    . GLU D 4 230 ? -10.429 6.244   16.688  1.00 97.00 230 D 1 
ATOM   9912  C CG    . GLU D 4 230 ? -9.126  5.821   15.975  1.00 93.14 230 D 1 
ATOM   9913  C CD    . GLU D 4 230 ? -8.185  6.992   15.641  1.00 90.97 230 D 1 
ATOM   9914  O OE1   . GLU D 4 230 ? -6.954  6.796   15.708  1.00 82.50 230 D 1 
ATOM   9915  O OE2   . GLU D 4 230 ? -8.681  8.108   15.347  1.00 83.64 230 D 1 
ATOM   9916  N N     . VAL D 4 231 ? -13.069 8.048   17.050  1.00 97.91 231 D 1 
ATOM   9917  C CA    . VAL D 4 231 ? -14.167 8.392   17.968  1.00 98.19 231 D 1 
ATOM   9918  C C     . VAL D 4 231 ? -15.449 8.818   17.247  1.00 98.31 231 D 1 
ATOM   9919  O O     . VAL D 4 231 ? -16.548 8.516   17.720  1.00 98.01 231 D 1 
ATOM   9920  C CB    . VAL D 4 231 ? -13.715 9.453   18.991  1.00 97.98 231 D 1 
ATOM   9921  C CG1   . VAL D 4 231 ? -14.831 9.794   19.978  1.00 96.92 231 D 1 
ATOM   9922  C CG2   . VAL D 4 231 ? -12.515 8.970   19.814  1.00 97.01 231 D 1 
ATOM   9923  N N     . LEU D 4 232 ? -15.348 9.529   16.126  1.00 98.14 232 D 1 
ATOM   9924  C CA    . LEU D 4 232 ? -16.494 10.123  15.420  1.00 98.17 232 D 1 
ATOM   9925  C C     . LEU D 4 232 ? -16.692 9.600   13.988  1.00 98.30 232 D 1 
ATOM   9926  O O     . LEU D 4 232 ? -17.720 9.895   13.379  1.00 97.77 232 D 1 
ATOM   9927  C CB    . LEU D 4 232 ? -16.352 11.659  15.401  1.00 97.84 232 D 1 
ATOM   9928  C CG    . LEU D 4 232 ? -16.176 12.350  16.769  1.00 97.31 232 D 1 
ATOM   9929  C CD1   . LEU D 4 232 ? -16.058 13.860  16.556  1.00 96.17 232 D 1 
ATOM   9930  C CD2   . LEU D 4 232 ? -17.358 12.104  17.706  1.00 95.82 232 D 1 
ATOM   9931  N N     . GLY D 4 233 ? -15.732 8.862   13.431  1.00 97.95 233 D 1 
ATOM   9932  C CA    . GLY D 4 233 ? -15.730 8.487   12.015  1.00 98.03 233 D 1 
ATOM   9933  C C     . GLY D 4 233 ? -15.543 9.688   11.085  1.00 98.08 233 D 1 
ATOM   9934  O O     . GLY D 4 233 ? -16.010 9.673   9.947   1.00 97.43 233 D 1 
ATOM   9935  N N     . ILE D 4 234 ? -14.923 10.755  11.590  1.00 97.57 234 D 1 
ATOM   9936  C CA    . ILE D 4 234 ? -14.693 12.005  10.866  1.00 97.34 234 D 1 
ATOM   9937  C C     . ILE D 4 234 ? -13.191 12.282  10.836  1.00 96.87 234 D 1 
ATOM   9938  O O     . ILE D 4 234 ? -12.570 12.478  11.882  1.00 95.60 234 D 1 
ATOM   9939  C CB    . ILE D 4 234 ? -15.472 13.177  11.512  1.00 97.02 234 D 1 
ATOM   9940  C CG1   . ILE D 4 234 ? -16.999 12.937  11.460  1.00 96.12 234 D 1 
ATOM   9941  C CG2   . ILE D 4 234 ? -15.124 14.514  10.818  1.00 95.56 234 D 1 
ATOM   9942  C CD1   . ILE D 4 234 ? -17.811 13.879  12.369  1.00 94.66 234 D 1 
ATOM   9943  N N     . SER D 4 235 ? -12.627 12.359  9.639   1.00 96.07 235 D 1 
ATOM   9944  C CA    . SER D 4 235 ? -11.290 12.877  9.367   1.00 95.51 235 D 1 
ATOM   9945  C C     . SER D 4 235 ? -11.370 13.988  8.316   1.00 96.22 235 D 1 
ATOM   9946  O O     . SER D 4 235 ? -12.440 14.268  7.759   1.00 94.14 235 D 1 
ATOM   9947  C CB    . SER D 4 235 ? -10.341 11.740  8.964   1.00 92.28 235 D 1 
ATOM   9948  O OG    . SER D 4 235 ? -10.656 11.247  7.680   1.00 82.88 235 D 1 
ATOM   9949  N N     . VAL D 4 236 ? -10.261 14.668  8.068   1.00 95.93 236 D 1 
ATOM   9950  C CA    . VAL D 4 236 ? -10.196 15.742  7.072   1.00 96.77 236 D 1 
ATOM   9951  C C     . VAL D 4 236 ? -9.124  15.413  6.035   1.00 97.11 236 D 1 
ATOM   9952  O O     . VAL D 4 236 ? -7.939  15.509  6.345   1.00 96.52 236 D 1 
ATOM   9953  C CB    . VAL D 4 236 ? -9.947  17.117  7.720   1.00 95.71 236 D 1 
ATOM   9954  C CG1   . VAL D 4 236 ? -9.977  18.221  6.656   1.00 92.75 236 D 1 
ATOM   9955  C CG2   . VAL D 4 236 ? -11.009 17.443  8.775   1.00 93.02 236 D 1 
ATOM   9956  N N     . PRO D 4 237 ? -9.503  15.062  4.797   1.00 97.54 237 D 1 
ATOM   9957  C CA    . PRO D 4 237 ? -8.555  14.878  3.709   1.00 97.70 237 D 1 
ATOM   9958  C C     . PRO D 4 237 ? -7.995  16.249  3.307   1.00 98.08 237 D 1 
ATOM   9959  O O     . PRO D 4 237 ? -8.602  16.993  2.535   1.00 97.67 237 D 1 
ATOM   9960  C CB    . PRO D 4 237 ? -9.350  14.178  2.602   1.00 96.70 237 D 1 
ATOM   9961  C CG    . PRO D 4 237 ? -10.776 14.684  2.822   1.00 94.86 237 D 1 
ATOM   9962  C CD    . PRO D 4 237 ? -10.866 14.842  4.335   1.00 96.70 237 D 1 
ATOM   9963  N N     . MET D 4 238 ? -6.853  16.616  3.878   1.00 98.04 238 D 1 
ATOM   9964  C CA    . MET D 4 238 ? -6.361  17.992  3.885   1.00 98.42 238 D 1 
ATOM   9965  C C     . MET D 4 238 ? -6.113  18.562  2.485   1.00 98.56 238 D 1 
ATOM   9966  O O     . MET D 4 238 ? -6.493  19.704  2.229   1.00 98.48 238 D 1 
ATOM   9967  C CB    . MET D 4 238 ? -5.111  18.110  4.764   1.00 98.32 238 D 1 
ATOM   9968  C CG    . MET D 4 238 ? -5.433  18.048  6.264   1.00 97.38 238 D 1 
ATOM   9969  S SD    . MET D 4 238 ? -6.515  19.381  6.893   1.00 97.77 238 D 1 
ATOM   9970  C CE    . MET D 4 238 ? -5.464  20.819  6.631   1.00 94.89 238 D 1 
ATOM   9971  N N     . ALA D 4 239 ? -5.539  17.788  1.554   1.00 98.33 239 D 1 
ATOM   9972  C CA    . ALA D 4 239 ? -5.327  18.268  0.185   1.00 98.47 239 D 1 
ATOM   9973  C C     . ALA D 4 239 ? -6.656  18.652  -0.488  1.00 98.52 239 D 1 
ATOM   9974  O O     . ALA D 4 239 ? -6.794  19.752  -1.029  1.00 98.36 239 D 1 
ATOM   9975  C CB    . ALA D 4 239 ? -4.565  17.200  -0.611  1.00 98.39 239 D 1 
ATOM   9976  N N     . THR D 4 240 ? -7.660  17.787  -0.384  1.00 98.32 240 D 1 
ATOM   9977  C CA    . THR D 4 240 ? -9.004  18.044  -0.914  1.00 98.38 240 D 1 
ATOM   9978  C C     . THR D 4 240 ? -9.692  19.191  -0.177  1.00 98.46 240 D 1 
ATOM   9979  O O     . THR D 4 240 ? -10.208 20.105  -0.818  1.00 98.28 240 D 1 
ATOM   9980  C CB    . THR D 4 240 ? -9.865  16.776  -0.855  1.00 98.13 240 D 1 
ATOM   9981  O OG1   . THR D 4 240 ? -9.310  15.798  -1.710  1.00 96.44 240 D 1 
ATOM   9982  C CG2   . THR D 4 240 ? -11.294 17.009  -1.335  1.00 96.44 240 D 1 
ATOM   9983  N N     . ALA D 4 241 ? -9.676  19.179  1.157   1.00 98.30 241 D 1 
ATOM   9984  C CA    . ALA D 4 241 ? -10.367 20.175  1.970   1.00 98.35 241 D 1 
ATOM   9985  C C     . ALA D 4 241 ? -9.811  21.597  1.766   1.00 98.47 241 D 1 
ATOM   9986  O O     . ALA D 4 241 ? -10.579 22.554  1.657   1.00 98.31 241 D 1 
ATOM   9987  C CB    . ALA D 4 241 ? -10.289 19.734  3.434   1.00 98.16 241 D 1 
ATOM   9988  N N     . ILE D 4 242 ? -8.488  21.739  1.650   1.00 98.62 242 D 1 
ATOM   9989  C CA    . ILE D 4 242 ? -7.839  23.019  1.327   1.00 98.71 242 D 1 
ATOM   9990  C C     . ILE D 4 242 ? -8.275  23.501  -0.063  1.00 98.72 242 D 1 
ATOM   9991  O O     . ILE D 4 242 ? -8.654  24.662  -0.222  1.00 98.62 242 D 1 
ATOM   9992  C CB    . ILE D 4 242 ? -6.300  22.895  1.416   1.00 98.72 242 D 1 
ATOM   9993  C CG1   . ILE D 4 242 ? -5.834  22.663  2.875   1.00 98.41 242 D 1 
ATOM   9994  C CG2   . ILE D 4 242 ? -5.607  24.159  0.867   1.00 98.41 242 D 1 
ATOM   9995  C CD1   . ILE D 4 242 ? -4.402  22.099  2.962   1.00 98.10 242 D 1 
ATOM   9996  N N     . ALA D 4 243 ? -8.249  22.621  -1.065  1.00 98.71 243 D 1 
ATOM   9997  C CA    . ALA D 4 243 ? -8.645  22.975  -2.427  1.00 98.71 243 D 1 
ATOM   9998  C C     . ALA D 4 243 ? -10.126 23.391  -2.517  1.00 98.71 243 D 1 
ATOM   9999  O O     . ALA D 4 243 ? -10.452 24.376  -3.183  1.00 98.48 243 D 1 
ATOM   10000 C CB    . ALA D 4 243 ? -8.322  21.797  -3.350  1.00 98.57 243 D 1 
ATOM   10001 N N     . ASP D 4 244 ? -11.011 22.703  -1.800  1.00 98.59 244 D 1 
ATOM   10002 C CA    . ASP D 4 244 ? -12.436 23.046  -1.724  1.00 98.57 244 D 1 
ATOM   10003 C C     . ASP D 4 244 ? -12.667 24.400  -1.035  1.00 98.64 244 D 1 
ATOM   10004 O O     . ASP D 4 244 ? -13.412 25.241  -1.544  1.00 98.45 244 D 1 
ATOM   10005 C CB    . ASP D 4 244 ? -13.197 21.944  -0.974  1.00 98.34 244 D 1 
ATOM   10006 C CG    . ASP D 4 244 ? -13.391 20.655  -1.768  1.00 98.02 244 D 1 
ATOM   10007 O OD1   . ASP D 4 244 ? -13.195 20.625  -3.001  1.00 96.67 244 D 1 
ATOM   10008 O OD2   . ASP D 4 244 ? -13.831 19.657  -1.155  1.00 96.30 244 D 1 
ATOM   10009 N N     . ALA D 4 245 ? -11.985 24.648  0.084   1.00 98.54 245 D 1 
ATOM   10010 C CA    . ALA D 4 245 ? -12.046 25.942  0.758   1.00 98.63 245 D 1 
ATOM   10011 C C     . ALA D 4 245 ? -11.469 27.071  -0.117  1.00 98.69 245 D 1 
ATOM   10012 O O     . ALA D 4 245 ? -12.013 28.174  -0.145  1.00 98.54 245 D 1 
ATOM   10013 C CB    . ALA D 4 245 ? -11.321 25.832  2.099   1.00 98.54 245 D 1 
ATOM   10014 N N     . ALA D 4 246 ? -10.420 26.789  -0.891  1.00 98.68 246 D 1 
ATOM   10015 C CA    . ALA D 4 246 ? -9.878  27.736  -1.864  1.00 98.71 246 D 1 
ATOM   10016 C C     . ALA D 4 246 ? -10.847 28.013  -3.029  1.00 98.71 246 D 1 
ATOM   10017 O O     . ALA D 4 246 ? -10.861 29.126  -3.560  1.00 98.49 246 D 1 
ATOM   10018 C CB    . ALA D 4 246 ? -8.530  27.204  -2.367  1.00 98.61 246 D 1 
ATOM   10019 N N     . ALA D 4 247 ? -11.684 27.046  -3.410  1.00 98.66 247 D 1 
ATOM   10020 C CA    . ALA D 4 247 ? -12.774 27.268  -4.360  1.00 98.66 247 D 1 
ATOM   10021 C C     . ALA D 4 247 ? -13.874 28.151  -3.750  1.00 98.65 247 D 1 
ATOM   10022 O O     . ALA D 4 247 ? -14.277 29.131  -4.377  1.00 98.38 247 D 1 
ATOM   10023 C CB    . ALA D 4 247 ? -13.315 25.918  -4.840  1.00 98.53 247 D 1 
ATOM   10024 N N     . ALA D 4 248 ? -14.283 27.885  -2.505  1.00 98.58 248 D 1 
ATOM   10025 C CA    . ALA D 4 248 ? -15.213 28.739  -1.766  1.00 98.59 248 D 1 
ATOM   10026 C C     . ALA D 4 248 ? -14.687 30.178  -1.637  1.00 98.64 248 D 1 
ATOM   10027 O O     . ALA D 4 248 ? -15.435 31.126  -1.859  1.00 98.43 248 D 1 
ATOM   10028 C CB    . ALA D 4 248 ? -15.479 28.118  -0.388  1.00 98.43 248 D 1 
ATOM   10029 N N     . ARG D 4 249 ? -13.389 30.354  -1.371  1.00 98.64 249 D 1 
ATOM   10030 C CA    . ARG D 4 249 ? -12.738 31.677  -1.331  1.00 98.66 249 D 1 
ATOM   10031 C C     . ARG D 4 249 ? -12.878 32.429  -2.657  1.00 98.67 249 D 1 
ATOM   10032 O O     . ARG D 4 249 ? -13.162 33.622  -2.632  1.00 98.38 249 D 1 
ATOM   10033 C CB    . ARG D 4 249 ? -11.261 31.507  -0.950  1.00 98.39 249 D 1 
ATOM   10034 C CG    . ARG D 4 249 ? -10.501 32.847  -0.896  1.00 97.70 249 D 1 
ATOM   10035 C CD    . ARG D 4 249 ? -9.033  32.655  -0.507  1.00 97.16 249 D 1 
ATOM   10036 N NE    . ARG D 4 249 ? -8.316  31.834  -1.494  1.00 96.11 249 D 1 
ATOM   10037 C CZ    . ARG D 4 249 ? -7.333  30.980  -1.242  1.00 96.99 249 D 1 
ATOM   10038 N NH1   . ARG D 4 249 ? -6.821  30.831  -0.051  1.00 89.61 249 D 1 
ATOM   10039 N NH2   . ARG D 4 249 ? -6.850  30.246  -2.196  1.00 91.90 249 D 1 
ATOM   10040 N N     . ARG D 4 250 ? -12.685 31.755  -3.793  1.00 98.50 250 D 1 
ATOM   10041 C CA    . ARG D 4 250 ? -12.856 32.371  -5.124  1.00 98.42 250 D 1 
ATOM   10042 C C     . ARG D 4 250 ? -14.308 32.760  -5.381  1.00 98.52 250 D 1 
ATOM   10043 O O     . ARG D 4 250 ? -14.559 33.880  -5.811  1.00 98.18 250 D 1 
ATOM   10044 C CB    . ARG D 4 250 ? -12.373 31.425  -6.235  1.00 97.77 250 D 1 
ATOM   10045 C CG    . ARG D 4 250 ? -10.838 31.320  -6.305  1.00 91.27 250 D 1 
ATOM   10046 C CD    . ARG D 4 250 ? -10.391 30.504  -7.528  1.00 90.26 250 D 1 
ATOM   10047 N NE    . ARG D 4 250 ? -10.775 29.080  -7.441  1.00 83.90 250 D 1 
ATOM   10048 C CZ    . ARG D 4 250 ? -10.058 28.085  -6.925  1.00 79.44 250 D 1 
ATOM   10049 N NH1   . ARG D 4 250 ? -8.879  28.271  -6.388  1.00 69.14 250 D 1 
ATOM   10050 N NH2   . ARG D 4 250 ? -10.514 26.865  -6.953  1.00 72.24 250 D 1 
ATOM   10051 N N     . GLU D 4 251 ? -15.239 31.867  -5.068  1.00 98.52 251 D 1 
ATOM   10052 C CA    . GLU D 4 251 ? -16.673 32.128  -5.223  1.00 98.48 251 D 1 
ATOM   10053 C C     . GLU D 4 251 ? -17.125 33.317  -4.362  1.00 98.57 251 D 1 
ATOM   10054 O O     . GLU D 4 251 ? -17.813 34.215  -4.845  1.00 98.14 251 D 1 
ATOM   10055 C CB    . GLU D 4 251 ? -17.431 30.837  -4.867  1.00 97.92 251 D 1 
ATOM   10056 C CG    . GLU D 4 251 ? -18.949 30.932  -5.102  1.00 87.71 251 D 1 
ATOM   10057 C CD    . GLU D 4 251 ? -19.696 29.644  -4.704  1.00 86.08 251 D 1 
ATOM   10058 O OE1   . GLU D 4 251 ? -20.937 29.704  -4.580  1.00 80.41 251 D 1 
ATOM   10059 O OE2   . GLU D 4 251 ? -19.047 28.588  -4.502  1.00 80.84 251 D 1 
ATOM   10060 N N     . TYR D 4 252 ? -16.680 33.386  -3.102  1.00 98.51 252 D 1 
ATOM   10061 C CA    . TYR D 4 252 ? -17.004 34.492  -2.197  1.00 98.57 252 D 1 
ATOM   10062 C C     . TYR D 4 252 ? -16.334 35.813  -2.603  1.00 98.57 252 D 1 
ATOM   10063 O O     . TYR D 4 252 ? -16.919 36.879  -2.418  1.00 98.22 252 D 1 
ATOM   10064 C CB    . TYR D 4 252 ? -16.626 34.098  -0.765  1.00 98.48 252 D 1 
ATOM   10065 C CG    . TYR D 4 252 ? -17.070 35.118  0.262   1.00 98.43 252 D 1 
ATOM   10066 C CD1   . TYR D 4 252 ? -16.128 35.890  0.961   1.00 97.62 252 D 1 
ATOM   10067 C CD2   . TYR D 4 252 ? -18.444 35.328  0.487   1.00 97.79 252 D 1 
ATOM   10068 C CE1   . TYR D 4 252 ? -16.553 36.861  1.882   1.00 97.24 252 D 1 
ATOM   10069 C CE2   . TYR D 4 252 ? -18.878 36.304  1.403   1.00 97.26 252 D 1 
ATOM   10070 C CZ    . TYR D 4 252 ? -17.927 37.070  2.095   1.00 97.53 252 D 1 
ATOM   10071 O OH    . TYR D 4 252 ? -18.348 38.032  2.979   1.00 96.49 252 D 1 
ATOM   10072 N N     . LEU D 4 253 ? -15.130 35.761  -3.185  1.00 98.41 253 D 1 
ATOM   10073 C CA    . LEU D 4 253 ? -14.453 36.936  -3.744  1.00 98.34 253 D 1 
ATOM   10074 C C     . LEU D 4 253 ? -15.287 37.557  -4.872  1.00 98.34 253 D 1 
ATOM   10075 O O     . LEU D 4 253 ? -15.486 38.771  -4.884  1.00 97.61 253 D 1 
ATOM   10076 C CB    . LEU D 4 253 ? -13.056 36.515  -4.246  1.00 97.95 253 D 1 
ATOM   10077 C CG    . LEU D 4 253 ? -12.189 37.690  -4.748  1.00 96.22 253 D 1 
ATOM   10078 C CD1   . LEU D 4 253 ? -11.604 38.471  -3.576  1.00 91.23 253 D 1 
ATOM   10079 C CD2   . LEU D 4 253 ? -11.029 37.171  -5.592  1.00 90.78 253 D 1 
ATOM   10080 N N     . ASP D 4 254 ? -15.803 36.724  -5.782  1.00 98.34 254 D 1 
ATOM   10081 C CA    . ASP D 4 254 ? -16.652 37.165  -6.885  1.00 98.30 254 D 1 
ATOM   10082 C C     . ASP D 4 254 ? -18.015 37.665  -6.376  1.00 98.27 254 D 1 
ATOM   10083 O O     . ASP D 4 254 ? -18.459 38.753  -6.751  1.00 97.02 254 D 1 
ATOM   10084 C CB    . ASP D 4 254 ? -16.818 36.014  -7.894  1.00 97.78 254 D 1 
ATOM   10085 C CG    . ASP D 4 254 ? -15.531 35.633  -8.637  1.00 94.63 254 D 1 
ATOM   10086 O OD1   . ASP D 4 254 ? -14.620 36.486  -8.743  1.00 89.84 254 D 1 
ATOM   10087 O OD2   . ASP D 4 254 ? -15.474 34.488  -9.145  1.00 89.39 254 D 1 
ATOM   10088 N N     . GLU D 4 255 ? -18.647 36.929  -5.453  1.00 97.91 255 D 1 
ATOM   10089 C CA    . GLU D 4 255 ? -19.938 37.291  -4.839  1.00 97.61 255 D 1 
ATOM   10090 C C     . GLU D 4 255 ? -19.898 38.674  -4.167  1.00 97.87 255 D 1 
ATOM   10091 O O     . GLU D 4 255 ? -20.860 39.440  -4.240  1.00 96.36 255 D 1 
ATOM   10092 C CB    . GLU D 4 255 ? -20.315 36.190  -3.822  1.00 95.19 255 D 1 
ATOM   10093 C CG    . GLU D 4 255 ? -21.616 36.449  -3.033  1.00 86.99 255 D 1 
ATOM   10094 C CD    . GLU D 4 255 ? -21.939 35.337  -2.017  1.00 89.32 255 D 1 
ATOM   10095 O OE1   . GLU D 4 255 ? -22.342 35.642  -0.871  1.00 82.76 255 D 1 
ATOM   10096 O OE2   . GLU D 4 255 ? -21.831 34.138  -2.355  1.00 84.60 255 D 1 
ATOM   10097 N N     . THR D 4 256 ? -18.786 39.014  -3.524  1.00 97.94 256 D 1 
ATOM   10098 C CA    . THR D 4 256 ? -18.624 40.264  -2.757  1.00 97.80 256 D 1 
ATOM   10099 C C     . THR D 4 256 ? -17.957 41.388  -3.550  1.00 97.65 256 D 1 
ATOM   10100 O O     . THR D 4 256 ? -17.836 42.504  -3.036  1.00 95.44 256 D 1 
ATOM   10101 C CB    . THR D 4 256 ? -17.844 40.023  -1.458  1.00 97.25 256 D 1 
ATOM   10102 O OG1   . THR D 4 256 ? -16.564 39.491  -1.719  1.00 95.19 256 D 1 
ATOM   10103 C CG2   . THR D 4 256 ? -18.576 39.072  -0.516  1.00 94.86 256 D 1 
ATOM   10104 N N     . GLY D 4 257 ? -17.514 41.122  -4.768  1.00 97.23 257 D 1 
ATOM   10105 C CA    . GLY D 4 257 ? -16.789 42.103  -5.571  1.00 97.10 257 D 1 
ATOM   10106 C C     . GLY D 4 257 ? -15.398 42.445  -5.028  1.00 97.23 257 D 1 
ATOM   10107 O O     . GLY D 4 257 ? -14.949 43.578  -5.183  1.00 93.42 257 D 1 
ATOM   10108 N N     . GLY D 4 258 ? -14.728 41.505  -4.376  1.00 96.54 258 D 1 
ATOM   10109 C CA    . GLY D 4 258 ? -13.321 41.647  -3.992  1.00 96.43 258 D 1 
ATOM   10110 C C     . GLY D 4 258 ? -12.949 41.349  -2.542  1.00 96.99 258 D 1 
ATOM   10111 O O     . GLY D 4 258 ? -11.775 41.484  -2.196  1.00 94.48 258 D 1 
ATOM   10112 N N     . ARG D 4 259 ? -13.875 40.923  -1.669  1.00 97.44 259 D 1 
ATOM   10113 C CA    . ARG D 4 259 ? -13.528 40.523  -0.296  1.00 97.53 259 D 1 
ATOM   10114 C C     . ARG D 4 259 ? -12.798 39.178  -0.298  1.00 97.86 259 D 1 
ATOM   10115 O O     . ARG D 4 259 ? -13.381 38.146  -0.624  1.00 97.23 259 D 1 
ATOM   10116 C CB    . ARG D 4 259 ? -14.769 40.527  0.598   1.00 96.31 259 D 1 
ATOM   10117 C CG    . ARG D 4 259 ? -14.387 40.305  2.076   1.00 87.86 259 D 1 
ATOM   10118 C CD    . ARG D 4 259 ? -15.601 40.408  3.007   1.00 84.10 259 D 1 
ATOM   10119 N NE    . ARG D 4 259 ? -15.191 40.295  4.416   1.00 77.87 259 D 1 
ATOM   10120 C CZ    . ARG D 4 259 ? -15.111 39.188  5.150   1.00 71.53 259 D 1 
ATOM   10121 N NH1   . ARG D 4 259 ? -15.480 38.023  4.704   1.00 63.77 259 D 1 
ATOM   10122 N NH2   . ARG D 4 259 ? -14.649 39.246  6.366   1.00 65.23 259 D 1 
ATOM   10123 N N     . TYR D 4 260 ? -11.525 39.178  0.105   1.00 97.32 260 D 1 
ATOM   10124 C CA    . TYR D 4 260 ? -10.699 37.979  0.218   1.00 97.52 260 D 1 
ATOM   10125 C C     . TYR D 4 260 ? -10.750 37.438  1.649   1.00 97.64 260 D 1 
ATOM   10126 O O     . TYR D 4 260 ? -10.376 38.140  2.586   1.00 96.74 260 D 1 
ATOM   10127 C CB    . TYR D 4 260 ? -9.272  38.314  -0.228  1.00 97.03 260 D 1 
ATOM   10128 C CG    . TYR D 4 260 ? -8.411  37.091  -0.456  1.00 97.43 260 D 1 
ATOM   10129 C CD1   . TYR D 4 260 ? -7.675  36.516  0.600   1.00 96.67 260 D 1 
ATOM   10130 C CD2   . TYR D 4 260 ? -8.344  36.523  -1.741  1.00 96.66 260 D 1 
ATOM   10131 C CE1   . TYR D 4 260 ? -6.871  35.388  0.373   1.00 96.27 260 D 1 
ATOM   10132 C CE2   . TYR D 4 260 ? -7.539  35.396  -1.976  1.00 96.24 260 D 1 
ATOM   10133 C CZ    . TYR D 4 260 ? -6.802  34.831  -0.917  1.00 97.05 260 D 1 
ATOM   10134 O OH    . TYR D 4 260 ? -6.012  33.739  -1.150  1.00 96.42 260 D 1 
ATOM   10135 N N     . VAL D 4 261 ? -11.193 36.196  1.821   1.00 98.19 261 D 1 
ATOM   10136 C CA    . VAL D 4 261 ? -11.148 35.484  3.106   1.00 98.36 261 D 1 
ATOM   10137 C C     . VAL D 4 261 ? -10.023 34.456  3.052   1.00 98.41 261 D 1 
ATOM   10138 O O     . VAL D 4 261 ? -9.981  33.623  2.151   1.00 97.99 261 D 1 
ATOM   10139 C CB    . VAL D 4 261 ? -12.493 34.825  3.454   1.00 98.12 261 D 1 
ATOM   10140 C CG1   . VAL D 4 261 ? -12.441 34.170  4.838   1.00 97.03 261 D 1 
ATOM   10141 C CG2   . VAL D 4 261 ? -13.637 35.850  3.464   1.00 97.01 261 D 1 
ATOM   10142 N N     . HIS D 4 262 ? -9.118  34.510  4.014   1.00 98.50 262 D 1 
ATOM   10143 C CA    . HIS D 4 262 ? -7.964  33.621  4.065   1.00 98.54 262 D 1 
ATOM   10144 C C     . HIS D 4 262 ? -8.365  32.183  4.402   1.00 98.67 262 D 1 
ATOM   10145 O O     . HIS D 4 262 ? -9.248  31.947  5.221   1.00 98.33 262 D 1 
ATOM   10146 C CB    . HIS D 4 262 ? -6.937  34.166  5.057   1.00 98.07 262 D 1 
ATOM   10147 C CG    . HIS D 4 262 ? -6.229  35.384  4.532   1.00 96.97 262 D 1 
ATOM   10148 N ND1   . HIS D 4 262 ? -4.936  35.418  4.062   1.00 85.39 262 D 1 
ATOM   10149 C CD2   . HIS D 4 262 ? -6.761  36.632  4.333   1.00 85.18 262 D 1 
ATOM   10150 C CE1   . HIS D 4 262 ? -4.699  36.655  3.601   1.00 86.14 262 D 1 
ATOM   10151 N NE2   . HIS D 4 262 ? -5.788  37.416  3.739   1.00 88.85 262 D 1 
ATOM   10152 N N     . VAL D 4 263 ? -7.693  31.222  3.787   1.00 98.63 263 D 1 
ATOM   10153 C CA    . VAL D 4 263 ? -7.793  29.795  4.101   1.00 98.74 263 D 1 
ATOM   10154 C C     . VAL D 4 263 ? -6.561  29.394  4.903   1.00 98.77 263 D 1 
ATOM   10155 O O     . VAL D 4 263 ? -5.437  29.500  4.412   1.00 98.60 263 D 1 
ATOM   10156 C CB    . VAL D 4 263 ? -7.951  28.953  2.820   1.00 98.60 263 D 1 
ATOM   10157 C CG1   . VAL D 4 263 ? -7.867  27.450  3.106   1.00 98.03 263 D 1 
ATOM   10158 C CG2   . VAL D 4 263 ? -9.307  29.232  2.152   1.00 97.88 263 D 1 
ATOM   10159 N N     . LEU D 4 264 ? -6.777  28.933  6.135   1.00 98.79 264 D 1 
ATOM   10160 C CA    . LEU D 4 264 ? -5.731  28.521  7.067   1.00 98.82 264 D 1 
ATOM   10161 C C     . LEU D 4 264 ? -5.800  26.998  7.235   1.00 98.83 264 D 1 
ATOM   10162 O O     . LEU D 4 264 ? -6.810  26.481  7.713   1.00 98.50 264 D 1 
ATOM   10163 C CB    . LEU D 4 264 ? -5.907  29.256  8.409   1.00 98.63 264 D 1 
ATOM   10164 C CG    . LEU D 4 264 ? -6.140  30.784  8.314   1.00 97.39 264 D 1 
ATOM   10165 C CD1   . LEU D 4 264 ? -6.341  31.374  9.706   1.00 94.01 264 D 1 
ATOM   10166 C CD2   . LEU D 4 264 ? -4.983  31.519  7.647   1.00 93.21 264 D 1 
ATOM   10167 N N     . ALA D 4 265 ? -4.761  26.275  6.835   1.00 98.75 265 D 1 
ATOM   10168 C CA    . ALA D 4 265 ? -4.731  24.817  6.908   1.00 98.77 265 D 1 
ATOM   10169 C C     . ALA D 4 265 ? -4.230  24.348  8.280   1.00 98.75 265 D 1 
ATOM   10170 O O     . ALA D 4 265 ? -3.122  24.704  8.677   1.00 98.45 265 D 1 
ATOM   10171 C CB    . ALA D 4 265 ? -3.862  24.280  5.768   1.00 98.64 265 D 1 
ATOM   10172 N N     . ASP D 4 266 ? -5.018  23.546  8.989   1.00 98.58 266 D 1 
ATOM   10173 C CA    . ASP D 4 266 ? -4.686  23.016  10.318  1.00 98.55 266 D 1 
ATOM   10174 C C     . ASP D 4 266 ? -4.865  21.497  10.357  1.00 98.37 266 D 1 
ATOM   10175 O O     . ASP D 4 266 ? -5.950  20.985  10.637  1.00 97.05 266 D 1 
ATOM   10176 C CB    . ASP D 4 266 ? -5.513  23.736  11.400  1.00 98.33 266 D 1 
ATOM   10177 C CG    . ASP D 4 266 ? -5.058  23.436  12.842  1.00 98.13 266 D 1 
ATOM   10178 O OD1   . ASP D 4 266 ? -4.059  22.712  13.051  1.00 96.48 266 D 1 
ATOM   10179 O OD2   . ASP D 4 266 ? -5.682  23.976  13.783  1.00 95.95 266 D 1 
ATOM   10180 N N     . GLY D 4 267 ? -3.797  20.783  10.063  1.00 97.98 267 D 1 
ATOM   10181 C CA    . GLY D 4 267 ? -3.763  19.328  10.109  1.00 98.07 267 D 1 
ATOM   10182 C C     . GLY D 4 267 ? -2.727  18.712  9.179   1.00 98.31 267 D 1 
ATOM   10183 O O     . GLY D 4 267 ? -2.493  19.210  8.080   1.00 97.27 267 D 1 
ATOM   10184 N N     . ASP D 4 268 ? -2.137  17.603  9.636   1.00 98.05 268 D 1 
ATOM   10185 C CA    . ASP D 4 268 ? -1.247  16.725  8.861   1.00 98.04 268 D 1 
ATOM   10186 C C     . ASP D 4 268 ? -0.063  17.452  8.194   1.00 98.19 268 D 1 
ATOM   10187 O O     . ASP D 4 268 ? 0.350   17.155  7.079   1.00 97.14 268 D 1 
ATOM   10188 C CB    . ASP D 4 268 ? -2.082  15.822  7.941   1.00 97.23 268 D 1 
ATOM   10189 C CG    . ASP D 4 268 ? -3.102  15.021  8.769   1.00 94.86 268 D 1 
ATOM   10190 O OD1   . ASP D 4 268 ? -2.690  14.449  9.809   1.00 89.93 268 D 1 
ATOM   10191 O OD2   . ASP D 4 268 ? -4.306  15.058  8.443   1.00 89.63 268 D 1 
ATOM   10192 N N     . ILE D 4 269 ? 0.494   18.426  8.914   1.00 98.30 269 D 1 
ATOM   10193 C CA    . ILE D 4 269 ? 1.685   19.172  8.515   1.00 98.40 269 D 1 
ATOM   10194 C C     . ILE D 4 269 ? 2.769   18.912  9.558   1.00 98.20 269 D 1 
ATOM   10195 O O     . ILE D 4 269 ? 2.755   19.486  10.651  1.00 97.62 269 D 1 
ATOM   10196 C CB    . ILE D 4 269 ? 1.382   20.678  8.340   1.00 98.40 269 D 1 
ATOM   10197 C CG1   . ILE D 4 269 ? 0.252   20.917  7.310   1.00 97.77 269 D 1 
ATOM   10198 C CG2   . ILE D 4 269 ? 2.658   21.417  7.892   1.00 97.60 269 D 1 
ATOM   10199 C CD1   . ILE D 4 269 ? -0.329  22.337  7.370   1.00 96.70 269 D 1 
ATOM   10200 N N     . HIS D 4 270 ? 3.712   18.044  9.213   1.00 98.15 270 D 1 
ATOM   10201 C CA    . HIS D 4 270 ? 4.767   17.570  10.114  1.00 97.68 270 D 1 
ATOM   10202 C C     . HIS D 4 270 ? 6.155   18.107  9.750   1.00 97.68 270 D 1 
ATOM   10203 O O     . HIS D 4 270 ? 7.062   18.097  10.581  1.00 96.21 270 D 1 
ATOM   10204 C CB    . HIS D 4 270 ? 4.753   16.034  10.117  1.00 96.11 270 D 1 
ATOM   10205 C CG    . HIS D 4 270 ? 3.398   15.451  10.422  1.00 91.41 270 D 1 
ATOM   10206 N ND1   . HIS D 4 270 ? 2.518   14.921  9.502   1.00 77.80 270 D 1 
ATOM   10207 C CD2   . HIS D 4 270 ? 2.768   15.408  11.643  1.00 77.57 270 D 1 
ATOM   10208 C CE1   . HIS D 4 270 ? 1.397   14.562  10.158  1.00 75.36 270 D 1 
ATOM   10209 N NE2   . HIS D 4 270 ? 1.512   14.847  11.456  1.00 76.46 270 D 1 
ATOM   10210 N N     . SER D 4 271 ? 6.329   18.598  8.523   1.00 98.07 271 D 1 
ATOM   10211 C CA    . SER D 4 271 ? 7.612   19.010  7.961   1.00 98.22 271 D 1 
ATOM   10212 C C     . SER D 4 271 ? 7.480   20.269  7.094   1.00 98.50 271 D 1 
ATOM   10213 O O     . SER D 4 271 ? 6.383   20.759  6.816   1.00 98.23 271 D 1 
ATOM   10214 C CB    . SER D 4 271 ? 8.174   17.840  7.140   1.00 97.57 271 D 1 
ATOM   10215 O OG    . SER D 4 271 ? 7.448   17.705  5.934   1.00 96.41 271 D 1 
ATOM   10216 N N     . SER D 4 272 ? 8.624   20.798  6.633   1.00 98.48 272 D 1 
ATOM   10217 C CA    . SER D 4 272 ? 8.628   21.905  5.673   1.00 98.60 272 D 1 
ATOM   10218 C C     . SER D 4 272 ? 8.075   21.510  4.296   1.00 98.68 272 D 1 
ATOM   10219 O O     . SER D 4 272 ? 7.547   22.366  3.587   1.00 98.46 272 D 1 
ATOM   10220 C CB    . SER D 4 272 ? 10.035  22.492  5.543   1.00 98.28 272 D 1 
ATOM   10221 O OG    . SER D 4 272 ? 11.007  21.547  5.165   1.00 96.79 272 D 1 
ATOM   10222 N N     . GLY D 4 273 ? 8.162   20.231  3.929   1.00 98.49 273 D 1 
ATOM   10223 C CA    . GLY D 4 273 ? 7.540   19.690  2.724   1.00 98.54 273 D 1 
ATOM   10224 C C     . GLY D 4 273 ? 6.016   19.748  2.794   1.00 98.65 273 D 1 
ATOM   10225 O O     . GLY D 4 273 ? 5.383   20.290  1.888   1.00 98.41 273 D 1 
ATOM   10226 N N     . ASP D 4 274 ? 5.428   19.297  3.904   1.00 98.65 274 D 1 
ATOM   10227 C CA    . ASP D 4 274 ? 3.978   19.360  4.125   1.00 98.70 274 D 1 
ATOM   10228 C C     . ASP D 4 274 ? 3.467   20.806  4.141   1.00 98.80 274 D 1 
ATOM   10229 O O     . ASP D 4 274 ? 2.428   21.109  3.552   1.00 98.68 274 D 1 
ATOM   10230 C CB    . ASP D 4 274 ? 3.606   18.702  5.458   1.00 98.47 274 D 1 
ATOM   10231 C CG    . ASP D 4 274 ? 4.071   17.264  5.594   1.00 98.15 274 D 1 
ATOM   10232 O OD1   . ASP D 4 274 ? 4.157   16.572  4.563   1.00 96.34 274 D 1 
ATOM   10233 O OD2   . ASP D 4 274 ? 4.391   16.911  6.755   1.00 96.13 274 D 1 
ATOM   10234 N N     . LEU D 4 275 ? 4.217   21.720  4.762   1.00 98.66 275 D 1 
ATOM   10235 C CA    . LEU D 4 275 ? 3.931   23.157  4.718   1.00 98.74 275 D 1 
ATOM   10236 C C     . LEU D 4 275 ? 3.845   23.654  3.267   1.00 98.79 275 D 1 
ATOM   10237 O O     . LEU D 4 275 ? 2.881   24.324  2.896   1.00 98.65 275 D 1 
ATOM   10238 C CB    . LEU D 4 275 ? 5.006   23.897  5.546   1.00 98.52 275 D 1 
ATOM   10239 C CG    . LEU D 4 275 ? 5.046   25.430  5.381   1.00 97.02 275 D 1 
ATOM   10240 C CD1   . LEU D 4 275 ? 3.717   26.101  5.671   1.00 93.76 275 D 1 
ATOM   10241 C CD2   . LEU D 4 275 ? 6.078   26.022  6.343   1.00 93.66 275 D 1 
ATOM   10242 N N     . ALA D 4 276 ? 4.812   23.293  2.428   1.00 98.79 276 D 1 
ATOM   10243 C CA    . ALA D 4 276 ? 4.791   23.657  1.016   1.00 98.80 276 D 1 
ATOM   10244 C C     . ALA D 4 276 ? 3.584   23.042  0.279   1.00 98.80 276 D 1 
ATOM   10245 O O     . ALA D 4 276 ? 2.906   23.743  -0.475  1.00 98.67 276 D 1 
ATOM   10246 C CB    . ALA D 4 276 ? 6.126   23.259  0.379   1.00 98.71 276 D 1 
ATOM   10247 N N     . LYS D 4 277 ? 3.265   21.771  0.533   1.00 98.80 277 D 1 
ATOM   10248 C CA    . LYS D 4 277 ? 2.099   21.080  -0.042  1.00 98.78 277 D 1 
ATOM   10249 C C     . LYS D 4 277 ? 0.778   21.763  0.348   1.00 98.80 277 D 1 
ATOM   10250 O O     . LYS D 4 277 ? -0.066  21.997  -0.516  1.00 98.63 277 D 1 
ATOM   10251 C CB    . LYS D 4 277 ? 2.099   19.593  0.375   1.00 98.56 277 D 1 
ATOM   10252 C CG    . LYS D 4 277 ? 3.248   18.768  -0.242  1.00 97.84 277 D 1 
ATOM   10253 C CD    . LYS D 4 277 ? 3.257   17.310  0.250   1.00 96.75 277 D 1 
ATOM   10254 C CE    . LYS D 4 277 ? 4.445   16.529  -0.332  1.00 94.96 277 D 1 
ATOM   10255 N NZ    . LYS D 4 277 ? 4.468   15.090  0.042   1.00 93.28 277 D 1 
ATOM   10256 N N     . ALA D 4 278 ? 0.621   22.163  1.613   1.00 98.81 278 D 1 
ATOM   10257 C CA    . ALA D 4 278 ? -0.575  22.863  2.085   1.00 98.83 278 D 1 
ATOM   10258 C C     . ALA D 4 278 ? -0.800  24.199  1.346   1.00 98.83 278 D 1 
ATOM   10259 O O     . ALA D 4 278 ? -1.905  24.471  0.875   1.00 98.68 278 D 1 
ATOM   10260 C CB    . ALA D 4 278 ? -0.467  23.060  3.602   1.00 98.78 278 D 1 
ATOM   10261 N N     . ILE D 4 279 ? 0.244   25.013  1.184   1.00 98.84 279 D 1 
ATOM   10262 C CA    . ILE D 4 279 ? 0.155   26.257  0.397   1.00 98.83 279 D 1 
ATOM   10263 C C     . ILE D 4 279 ? -0.132  25.941  -1.080  1.00 98.80 279 D 1 
ATOM   10264 O O     . ILE D 4 279 ? -1.013  26.550  -1.686  1.00 98.60 279 D 1 
ATOM   10265 C CB    . ILE D 4 279 ? 1.421   27.126  0.560   1.00 98.72 279 D 1 
ATOM   10266 C CG1   . ILE D 4 279 ? 1.786   27.455  2.026   1.00 97.87 279 D 1 
ATOM   10267 C CG2   . ILE D 4 279 ? 1.292   28.440  -0.244  1.00 98.36 279 D 1 
ATOM   10268 C CD1   . ILE D 4 279 ? 0.728   28.223  2.830   1.00 94.89 279 D 1 
ATOM   10269 N N     . ALA D 4 280 ? 0.554   24.947  -1.645  1.00 98.76 280 D 1 
ATOM   10270 C CA    . ALA D 4 280 ? 0.373   24.529  -3.033  1.00 98.71 280 D 1 
ATOM   10271 C C     . ALA D 4 280 ? -1.060  24.053  -3.337  1.00 98.63 280 D 1 
ATOM   10272 O O     . ALA D 4 280 ? -1.580  24.307  -4.425  1.00 98.16 280 D 1 
ATOM   10273 C CB    . ALA D 4 280 ? 1.395   23.429  -3.340  1.00 98.53 280 D 1 
ATOM   10274 N N     . CYS D 4 281 ? -1.723  23.417  -2.371  1.00 98.73 281 D 1 
ATOM   10275 C CA    . CYS D 4 281 ? -3.131  23.022  -2.480  1.00 98.70 281 D 1 
ATOM   10276 C C     . CYS D 4 281 ? -4.111  24.207  -2.422  1.00 98.63 281 D 1 
ATOM   10277 O O     . CYS D 4 281 ? -5.249  24.075  -2.881  1.00 98.10 281 D 1 
ATOM   10278 C CB    . CYS D 4 281 ? -3.455  21.979  -1.402  1.00 98.59 281 D 1 
ATOM   10279 S SG    . CYS D 4 281 ? -2.683  20.390  -1.837  1.00 98.28 281 D 1 
ATOM   10280 N N     . GLY D 4 282 ? -3.694  25.360  -1.900  1.00 98.60 282 D 1 
ATOM   10281 C CA    . GLY D 4 282 ? -4.494  26.584  -1.902  1.00 98.59 282 D 1 
ATOM   10282 C C     . GLY D 4 282 ? -4.592  27.338  -0.577  1.00 98.66 282 D 1 
ATOM   10283 O O     . GLY D 4 282 ? -5.290  28.356  -0.529  1.00 98.08 282 D 1 
ATOM   10284 N N     . ALA D 4 283 ? -3.912  26.891  0.485   1.00 98.73 283 D 1 
ATOM   10285 C CA    . ALA D 4 283 ? -3.881  27.622  1.747   1.00 98.79 283 D 1 
ATOM   10286 C C     . ALA D 4 283 ? -3.117  28.949  1.610   1.00 98.77 283 D 1 
ATOM   10287 O O     . ALA D 4 283 ? -2.149  29.058  0.857   1.00 98.53 283 D 1 
ATOM   10288 C CB    . ALA D 4 283 ? -3.295  26.734  2.849   1.00 98.70 283 D 1 
ATOM   10289 N N     . ASP D 4 284 ? -3.554  29.960  2.353   1.00 98.65 284 D 1 
ATOM   10290 C CA    . ASP D 4 284 ? -2.849  31.242  2.470   1.00 98.62 284 D 1 
ATOM   10291 C C     . ASP D 4 284 ? -1.785  31.192  3.580   1.00 98.61 284 D 1 
ATOM   10292 O O     . ASP D 4 284 ? -0.739  31.831  3.474   1.00 98.14 284 D 1 
ATOM   10293 C CB    . ASP D 4 284 ? -3.871  32.353  2.753   1.00 98.48 284 D 1 
ATOM   10294 C CG    . ASP D 4 284 ? -4.886  32.524  1.622   1.00 98.34 284 D 1 
ATOM   10295 O OD1   . ASP D 4 284 ? -4.507  33.050  0.549   1.00 96.59 284 D 1 
ATOM   10296 O OD2   . ASP D 4 284 ? -6.061  32.159  1.800   1.00 96.64 284 D 1 
ATOM   10297 N N     . ALA D 4 285 ? -2.060  30.438  4.636   1.00 98.72 285 D 1 
ATOM   10298 C CA    . ALA D 4 285 ? -1.162  30.167  5.752   1.00 98.76 285 D 1 
ATOM   10299 C C     . ALA D 4 285 ? -1.495  28.801  6.370   1.00 98.82 285 D 1 
ATOM   10300 O O     . ALA D 4 285 ? -2.499  28.177  6.024   1.00 98.61 285 D 1 
ATOM   10301 C CB    . ALA D 4 285 ? -1.285  31.298  6.778   1.00 98.51 285 D 1 
ATOM   10302 N N     . VAL D 4 286 ? -0.659  28.364  7.310   1.00 98.82 286 D 1 
ATOM   10303 C CA    . VAL D 4 286 ? -0.854  27.110  8.043   1.00 98.83 286 D 1 
ATOM   10304 C C     . VAL D 4 286 ? -0.942  27.350  9.546   1.00 98.85 286 D 1 
ATOM   10305 O O     . VAL D 4 286 ? -0.345  28.287  10.079  1.00 98.66 286 D 1 
ATOM   10306 C CB    . VAL D 4 286 ? 0.232   26.074  7.718   1.00 98.59 286 D 1 
ATOM   10307 C CG1   . VAL D 4 286 ? 0.263   25.766  6.222   1.00 97.36 286 D 1 
ATOM   10308 C CG2   . VAL D 4 286 ? 1.630   26.501  8.172   1.00 96.63 286 D 1 
ATOM   10309 N N     . VAL D 4 287 ? -1.664  26.479  10.228  1.00 98.73 287 D 1 
ATOM   10310 C CA    . VAL D 4 287 ? -1.660  26.357  11.687  1.00 98.70 287 D 1 
ATOM   10311 C C     . VAL D 4 287 ? -0.854  25.110  12.040  1.00 98.64 287 D 1 
ATOM   10312 O O     . VAL D 4 287 ? -1.148  24.022  11.554  1.00 98.28 287 D 1 
ATOM   10313 C CB    . VAL D 4 287 ? -3.085  26.295  12.256  1.00 98.51 287 D 1 
ATOM   10314 C CG1   . VAL D 4 287 ? -3.059  26.387  13.778  1.00 97.67 287 D 1 
ATOM   10315 C CG2   . VAL D 4 287 ? -3.987  27.420  11.723  1.00 97.64 287 D 1 
ATOM   10316 N N     . LEU D 4 288 ? 0.186   25.268  12.856  1.00 98.73 288 D 1 
ATOM   10317 C CA    . LEU D 4 288 ? 1.097   24.188  13.221  1.00 98.74 288 D 1 
ATOM   10318 C C     . LEU D 4 288 ? 0.995   23.845  14.707  1.00 98.70 288 D 1 
ATOM   10319 O O     . LEU D 4 288 ? 0.985   24.733  15.560  1.00 98.29 288 D 1 
ATOM   10320 C CB    . LEU D 4 288 ? 2.538   24.539  12.826  1.00 98.60 288 D 1 
ATOM   10321 C CG    . LEU D 4 288 ? 2.780   24.797  11.325  1.00 98.20 288 D 1 
ATOM   10322 C CD1   . LEU D 4 288 ? 4.272   25.015  11.086  1.00 97.49 288 D 1 
ATOM   10323 C CD2   . LEU D 4 288 ? 2.326   23.643  10.436  1.00 97.35 288 D 1 
ATOM   10324 N N     . GLY D 4 289 ? 0.968   22.552  15.012  1.00 98.34 289 D 1 
ATOM   10325 C CA    . GLY D 4 289 ? 1.002   22.009  16.365  1.00 98.32 289 D 1 
ATOM   10326 C C     . GLY D 4 289 ? 2.346   21.353  16.673  1.00 98.47 289 D 1 
ATOM   10327 O O     . GLY D 4 289 ? 3.294   22.022  17.081  1.00 97.90 289 D 1 
ATOM   10328 N N     . THR D 4 290 ? 2.438   20.044  16.424  1.00 98.25 290 D 1 
ATOM   10329 C CA    . THR D 4 290 ? 3.622   19.224  16.734  1.00 98.11 290 D 1 
ATOM   10330 C C     . THR D 4 290 ? 4.955   19.766  16.194  1.00 98.15 290 D 1 
ATOM   10331 O O     . THR D 4 290 ? 5.929   19.718  16.947  1.00 97.48 290 D 1 
ATOM   10332 C CB    . THR D 4 290 ? 3.445   17.768  16.284  1.00 97.21 290 D 1 
ATOM   10333 O OG1   . THR D 4 290 ? 2.980   17.709  14.953  1.00 91.51 290 D 1 
ATOM   10334 C CG2   . THR D 4 290 ? 2.443   17.023  17.158  1.00 91.59 290 D 1 
ATOM   10335 N N     . PRO D 4 291 ? 5.055   20.349  14.985  1.00 98.30 291 D 1 
ATOM   10336 C CA    . PRO D 4 291 ? 6.333   20.886  14.503  1.00 98.24 291 D 1 
ATOM   10337 C C     . PRO D 4 291 ? 6.901   22.004  15.384  1.00 98.27 291 D 1 
ATOM   10338 O O     . PRO D 4 291 ? 8.115   22.155  15.485  1.00 97.67 291 D 1 
ATOM   10339 C CB    . PRO D 4 291 ? 6.068   21.389  13.080  1.00 97.70 291 D 1 
ATOM   10340 C CG    . PRO D 4 291 ? 4.838   20.613  12.638  1.00 95.84 291 D 1 
ATOM   10341 C CD    . PRO D 4 291 ? 4.052   20.472  13.942  1.00 97.73 291 D 1 
ATOM   10342 N N     . LEU D 4 292 ? 6.040   22.789  16.035  1.00 98.56 292 D 1 
ATOM   10343 C CA    . LEU D 4 292 ? 6.448   23.874  16.936  1.00 98.63 292 D 1 
ATOM   10344 C C     . LEU D 4 292 ? 6.626   23.391  18.384  1.00 98.58 292 D 1 
ATOM   10345 O O     . LEU D 4 292 ? 7.399   23.979  19.135  1.00 98.10 292 D 1 
ATOM   10346 C CB    . LEU D 4 292 ? 5.431   25.024  16.863  1.00 98.58 292 D 1 
ATOM   10347 C CG    . LEU D 4 292 ? 5.120   25.569  15.457  1.00 98.27 292 D 1 
ATOM   10348 C CD1   . LEU D 4 292 ? 4.149   26.745  15.576  1.00 97.85 292 D 1 
ATOM   10349 C CD2   . LEU D 4 292 ? 6.364   26.051  14.717  1.00 97.64 292 D 1 
ATOM   10350 N N     . ALA D 4 293 ? 5.939   22.314  18.770  1.00 98.38 293 D 1 
ATOM   10351 C CA    . ALA D 4 293 ? 6.038   21.727  20.107  1.00 98.27 293 D 1 
ATOM   10352 C C     . ALA D 4 293 ? 7.414   21.106  20.405  1.00 98.14 293 D 1 
ATOM   10353 O O     . ALA D 4 293 ? 7.736   20.846  21.565  1.00 97.28 293 D 1 
ATOM   10354 C CB    . ALA D 4 293 ? 4.915   20.700  20.267  1.00 97.90 293 D 1 
ATOM   10355 N N     . THR D 4 294 ? 8.247   20.914  19.387  1.00 98.17 294 D 1 
ATOM   10356 C CA    . THR D 4 294 ? 9.651   20.512  19.553  1.00 97.85 294 D 1 
ATOM   10357 C C     . THR D 4 294 ? 10.530  21.639  20.107  1.00 97.95 294 D 1 
ATOM   10358 O O     . THR D 4 294 ? 11.606  21.365  20.634  1.00 96.94 294 D 1 
ATOM   10359 C CB    . THR D 4 294 ? 10.251  20.044  18.220  1.00 96.71 294 D 1 
ATOM   10360 O OG1   . THR D 4 294 ? 10.239  21.089  17.276  1.00 90.41 294 D 1 
ATOM   10361 C CG2   . THR D 4 294 ? 9.495   18.858  17.615  1.00 89.52 294 D 1 
ATOM   10362 N N     . SER D 4 295 ? 10.095  22.896  20.008  1.00 98.33 295 D 1 
ATOM   10363 C CA    . SER D 4 295 ? 10.891  24.052  20.418  1.00 98.40 295 D 1 
ATOM   10364 C C     . SER D 4 295 ? 11.063  24.149  21.937  1.00 98.34 295 D 1 
ATOM   10365 O O     . SER D 4 295 ? 10.233  23.681  22.717  1.00 97.86 295 D 1 
ATOM   10366 C CB    . SER D 4 295 ? 10.301  25.347  19.845  1.00 98.07 295 D 1 
ATOM   10367 O OG    . SER D 4 295 ? 9.074   25.673  20.459  1.00 96.03 295 D 1 
ATOM   10368 N N     . ALA D 4 296 ? 12.147  24.791  22.371  1.00 98.30 296 D 1 
ATOM   10369 C CA    . ALA D 4 296 ? 12.434  24.996  23.791  1.00 98.18 296 D 1 
ATOM   10370 C C     . ALA D 4 296 ? 11.392  25.889  24.484  1.00 98.15 296 D 1 
ATOM   10371 O O     . ALA D 4 296 ? 11.144  25.733  25.678  1.00 97.11 296 D 1 
ATOM   10372 C CB    . ALA D 4 296 ? 13.841  25.585  23.914  1.00 97.63 296 D 1 
ATOM   10373 N N     . GLU D 4 297 ? 10.766  26.784  23.741  1.00 98.19 297 D 1 
ATOM   10374 C CA    . GLU D 4 297 ? 9.751   27.729  24.214  1.00 98.17 297 D 1 
ATOM   10375 C C     . GLU D 4 297 ? 8.350   27.100  24.374  1.00 98.07 297 D 1 
ATOM   10376 O O     . GLU D 4 297 ? 7.488   27.700  25.017  1.00 97.21 297 D 1 
ATOM   10377 C CB    . GLU D 4 297 ? 9.698   28.930  23.255  1.00 98.00 297 D 1 
ATOM   10378 C CG    . GLU D 4 297 ? 11.002  29.753  23.146  1.00 97.43 297 D 1 
ATOM   10379 C CD    . GLU D 4 297 ? 12.012  29.271  22.089  1.00 97.70 297 D 1 
ATOM   10380 O OE1   . GLU D 4 297 ? 12.857  30.084  21.661  1.00 94.27 297 D 1 
ATOM   10381 O OE2   . GLU D 4 297 ? 11.972  28.089  21.677  1.00 94.83 297 D 1 
ATOM   10382 N N     . ALA D 4 298 ? 8.112   25.916  23.820  1.00 98.17 298 D 1 
ATOM   10383 C CA    . ALA D 4 298 ? 6.814   25.254  23.898  1.00 98.19 298 D 1 
ATOM   10384 C C     . ALA D 4 298 ? 6.467   24.853  25.342  1.00 97.99 298 D 1 
ATOM   10385 O O     . ALA D 4 298 ? 7.239   24.166  26.012  1.00 97.10 298 D 1 
ATOM   10386 C CB    . ALA D 4 298 ? 6.798   24.052  22.954  1.00 97.98 298 D 1 
ATOM   10387 N N     . LEU D 4 299 ? 5.287   25.230  25.809  1.00 97.66 299 D 1 
ATOM   10388 C CA    . LEU D 4 299 ? 4.850   25.049  27.200  1.00 97.36 299 D 1 
ATOM   10389 C C     . LEU D 4 299 ? 4.767   23.572  27.622  1.00 97.21 299 D 1 
ATOM   10390 O O     . LEU D 4 299 ? 5.005   23.249  28.783  1.00 95.08 299 D 1 
ATOM   10391 C CB    . LEU D 4 299 ? 3.501   25.779  27.372  1.00 96.50 299 D 1 
ATOM   10392 C CG    . LEU D 4 299 ? 2.937   25.794  28.808  1.00 94.54 299 D 1 
ATOM   10393 C CD1   . LEU D 4 299 ? 3.872   26.480  29.805  1.00 90.93 299 D 1 
ATOM   10394 C CD2   . LEU D 4 299 ? 1.602   26.534  28.836  1.00 91.46 299 D 1 
ATOM   10395 N N     . GLY D 4 300 ? 4.476   22.672  26.694  1.00 97.48 300 D 1 
ATOM   10396 C CA    . GLY D 4 300 ? 4.372   21.222  26.931  1.00 97.43 300 D 1 
ATOM   10397 C C     . GLY D 4 300 ? 5.707   20.495  27.114  1.00 97.49 300 D 1 
ATOM   10398 O O     . GLY D 4 300 ? 5.709   19.273  27.266  1.00 96.34 300 D 1 
ATOM   10399 N N     . ASN D 4 301 ? 6.835   21.199  27.120  1.00 96.71 301 D 1 
ATOM   10400 C CA    . ASN D 4 301 ? 8.166   20.638  27.381  1.00 96.17 301 D 1 
ATOM   10401 C C     . ASN D 4 301 ? 8.524   19.416  26.507  1.00 96.52 301 D 1 
ATOM   10402 O O     . ASN D 4 301 ? 9.087   18.432  26.987  1.00 93.61 301 D 1 
ATOM   10403 C CB    . ASN D 4 301 ? 8.328   20.391  28.894  1.00 93.89 301 D 1 
ATOM   10404 C CG    . ASN D 4 301 ? 8.523   21.682  29.667  1.00 87.64 301 D 1 
ATOM   10405 O OD1   . ASN D 4 301 ? 9.330   22.519  29.299  1.00 77.60 301 D 1 
ATOM   10406 N ND2   . ASN D 4 301 ? 7.830   21.857  30.767  1.00 74.24 301 D 1 
ATOM   10407 N N     . GLY D 4 302 ? 8.185   19.486  25.223  1.00 96.76 302 D 1 
ATOM   10408 C CA    . GLY D 4 302 ? 8.434   18.409  24.258  1.00 97.05 302 D 1 
ATOM   10409 C C     . GLY D 4 302 ? 7.298   17.393  24.135  1.00 97.47 302 D 1 
ATOM   10410 O O     . GLY D 4 302 ? 7.446   16.400  23.426  1.00 96.05 302 D 1 
ATOM   10411 N N     . TRP D 4 303 ? 6.175   17.630  24.815  1.00 97.77 303 D 1 
ATOM   10412 C CA    . TRP D 4 303 ? 4.936   16.868  24.649  1.00 98.01 303 D 1 
ATOM   10413 C C     . TRP D 4 303 ? 3.880   17.727  23.947  1.00 98.13 303 D 1 
ATOM   10414 O O     . TRP D 4 303 ? 3.843   18.944  24.121  1.00 97.62 303 D 1 
ATOM   10415 C CB    . TRP D 4 303 ? 4.427   16.380  26.004  1.00 97.81 303 D 1 
ATOM   10416 C CG    . TRP D 4 303 ? 5.230   15.274  26.612  1.00 97.62 303 D 1 
ATOM   10417 C CD1   . TRP D 4 303 ? 6.416   15.406  27.254  1.00 96.32 303 D 1 
ATOM   10418 C CD2   . TRP D 4 303 ? 4.909   13.845  26.638  1.00 97.24 303 D 1 
ATOM   10419 N NE1   . TRP D 4 303 ? 6.855   14.156  27.674  1.00 96.40 303 D 1 
ATOM   10420 C CE2   . TRP D 4 303 ? 5.954   13.175  27.320  1.00 96.89 303 D 1 
ATOM   10421 C CE3   . TRP D 4 303 ? 3.835   13.078  26.151  1.00 96.81 303 D 1 
ATOM   10422 C CZ2   . TRP D 4 303 ? 5.934   11.774  27.514  1.00 96.35 303 D 1 
ATOM   10423 C CZ3   . TRP D 4 303 ? 3.813   11.685  26.349  1.00 95.65 303 D 1 
ATOM   10424 C CH2   . TRP D 4 303 ? 4.856   11.046  27.020  1.00 95.63 303 D 1 
ATOM   10425 N N     . PHE D 4 304 ? 2.992   17.085  23.185  1.00 97.95 304 D 1 
ATOM   10426 C CA    . PHE D 4 304 ? 1.883   17.745  22.507  1.00 98.12 304 D 1 
ATOM   10427 C C     . PHE D 4 304 ? 0.566   17.030  22.797  1.00 98.12 304 D 1 
ATOM   10428 O O     . PHE D 4 304 ? 0.524   15.811  22.927  1.00 97.72 304 D 1 
ATOM   10429 C CB    . PHE D 4 304 ? 2.171   17.816  21.005  1.00 97.94 304 D 1 
ATOM   10430 C CG    . PHE D 4 304 ? 1.160   18.645  20.242  1.00 98.04 304 D 1 
ATOM   10431 C CD1   . PHE D 4 304 ? 0.048   18.030  19.642  1.00 97.06 304 D 1 
ATOM   10432 C CD2   . PHE D 4 304 ? 1.305   20.039  20.161  1.00 97.07 304 D 1 
ATOM   10433 C CE1   . PHE D 4 304 ? -0.908  18.802  18.962  1.00 96.34 304 D 1 
ATOM   10434 C CE2   . PHE D 4 304 ? 0.353   20.813  19.482  1.00 96.35 304 D 1 
ATOM   10435 C CZ    . PHE D 4 304 ? -0.754  20.193  18.885  1.00 96.86 304 D 1 
ATOM   10436 N N     . TRP D 4 305 ? -0.514  17.789  22.861  1.00 98.11 305 D 1 
ATOM   10437 C CA    . TRP D 4 305 ? -1.892  17.288  22.886  1.00 98.19 305 D 1 
ATOM   10438 C C     . TRP D 4 305 ? -2.852  18.363  22.365  1.00 98.08 305 D 1 
ATOM   10439 O O     . TRP D 4 305 ? -2.598  19.558  22.524  1.00 97.58 305 D 1 
ATOM   10440 C CB    . TRP D 4 305 ? -2.288  16.841  24.300  1.00 98.14 305 D 1 
ATOM   10441 C CG    . TRP D 4 305 ? -2.230  17.912  25.349  1.00 98.21 305 D 1 
ATOM   10442 C CD1   . TRP D 4 305 ? -3.253  18.708  25.731  1.00 97.49 305 D 1 
ATOM   10443 C CD2   . TRP D 4 305 ? -1.080  18.324  26.147  1.00 97.99 305 D 1 
ATOM   10444 N NE1   . TRP D 4 305 ? -2.816  19.591  26.711  1.00 97.27 305 D 1 
ATOM   10445 C CE2   . TRP D 4 305 ? -1.487  19.388  26.993  1.00 97.73 305 D 1 
ATOM   10446 C CE3   . TRP D 4 305 ? 0.260   17.900  26.226  1.00 97.53 305 D 1 
ATOM   10447 C CZ2   . TRP D 4 305 ? -0.594  20.024  27.884  1.00 97.10 305 D 1 
ATOM   10448 C CZ3   . TRP D 4 305 ? 1.150   18.528  27.118  1.00 96.80 305 D 1 
ATOM   10449 C CH2   . TRP D 4 305 ? 0.725   19.583  27.932  1.00 96.62 305 D 1 
ATOM   10450 N N     . PRO D 4 306 ? -3.980  17.971  21.752  1.00 97.64 306 D 1 
ATOM   10451 C CA    . PRO D 4 306 ? -5.020  18.913  21.362  1.00 97.29 306 D 1 
ATOM   10452 C C     . PRO D 4 306 ? -5.951  19.211  22.547  1.00 97.25 306 D 1 
ATOM   10453 O O     . PRO D 4 306 ? -6.118  18.393  23.451  1.00 96.36 306 D 1 
ATOM   10454 C CB    . PRO D 4 306 ? -5.753  18.213  20.217  1.00 96.38 306 D 1 
ATOM   10455 C CG    . PRO D 4 306 ? -5.702  16.742  20.632  1.00 95.71 306 D 1 
ATOM   10456 C CD    . PRO D 4 306 ? -4.356  16.610  21.346  1.00 96.94 306 D 1 
ATOM   10457 N N     . ALA D 4 307 ? -6.649  20.344  22.505  1.00 96.81 307 D 1 
ATOM   10458 C CA    . ALA D 4 307 ? -7.654  20.693  23.517  1.00 96.60 307 D 1 
ATOM   10459 C C     . ALA D 4 307 ? -8.757  19.622  23.671  1.00 96.92 307 D 1 
ATOM   10460 O O     . ALA D 4 307 ? -9.270  19.400  24.766  1.00 95.70 307 D 1 
ATOM   10461 C CB    . ALA D 4 307 ? -8.260  22.052  23.140  1.00 95.27 307 D 1 
ATOM   10462 N N     . ALA D 4 308 ? -9.086  18.921  22.592  1.00 96.48 308 D 1 
ATOM   10463 C CA    . ALA D 4 308 ? -10.091 17.851  22.592  1.00 96.58 308 D 1 
ATOM   10464 C C     . ALA D 4 308 ? -9.691  16.605  23.416  1.00 97.03 308 D 1 
ATOM   10465 O O     . ALA D 4 308 ? -10.563 15.799  23.739  1.00 96.27 308 D 1 
ATOM   10466 C CB    . ALA D 4 308 ? -10.404 17.478  21.141  1.00 95.58 308 D 1 
ATOM   10467 N N     . ALA D 4 309 ? -8.419  16.459  23.793  1.00 97.14 309 D 1 
ATOM   10468 C CA    . ALA D 4 309 ? -7.966  15.399  24.698  1.00 97.54 309 D 1 
ATOM   10469 C C     . ALA D 4 309 ? -8.559  15.531  26.113  1.00 97.72 309 D 1 
ATOM   10470 O O     . ALA D 4 309 ? -8.720  14.540  26.814  1.00 97.14 309 D 1 
ATOM   10471 C CB    . ALA D 4 309 ? -6.433  15.420  24.754  1.00 97.28 309 D 1 
ATOM   10472 N N     . ALA D 4 310 ? -8.925  16.739  26.523  1.00 97.28 310 D 1 
ATOM   10473 C CA    . ALA D 4 310 ? -9.481  17.031  27.844  1.00 97.44 310 D 1 
ATOM   10474 C C     . ALA D 4 310 ? -11.016 16.934  27.918  1.00 97.57 310 D 1 
ATOM   10475 O O     . ALA D 4 310 ? -11.602 17.256  28.951  1.00 96.50 310 D 1 
ATOM   10476 C CB    . ALA D 4 310 ? -8.976  18.410  28.271  1.00 96.85 310 D 1 
ATOM   10477 N N     . HIS D 4 311 ? -11.693 16.513  26.842  1.00 97.14 311 D 1 
ATOM   10478 C CA    . HIS D 4 311 ? -13.158 16.460  26.842  1.00 97.17 311 D 1 
ATOM   10479 C C     . HIS D 4 311 ? -13.682 15.555  27.972  1.00 97.44 311 D 1 
ATOM   10480 O O     . HIS D 4 311 ? -13.290 14.392  28.049  1.00 97.37 311 D 1 
ATOM   10481 C CB    . HIS D 4 311 ? -13.687 16.008  25.481  1.00 96.68 311 D 1 
ATOM   10482 C CG    . HIS D 4 311 ? -15.189 16.120  25.390  1.00 95.88 311 D 1 
ATOM   10483 N ND1   . HIS D 4 311 ? -16.101 15.254  25.955  1.00 90.80 311 D 1 
ATOM   10484 C CD2   . HIS D 4 311 ? -15.915 17.140  24.825  1.00 90.17 311 D 1 
ATOM   10485 C CE1   . HIS D 4 311 ? -17.336 15.741  25.738  1.00 91.09 311 D 1 
ATOM   10486 N NE2   . HIS D 4 311 ? -17.265 16.887  25.053  1.00 91.53 311 D 1 
ATOM   10487 N N     . PRO D 4 312 ? -14.619 16.019  28.821  1.00 97.60 312 D 1 
ATOM   10488 C CA    . PRO D 4 312 ? -14.949 15.346  30.085  1.00 97.46 312 D 1 
ATOM   10489 C C     . PRO D 4 312 ? -15.636 13.983  29.950  1.00 97.73 312 D 1 
ATOM   10490 O O     . PRO D 4 312 ? -15.712 13.250  30.929  1.00 96.70 312 D 1 
ATOM   10491 C CB    . PRO D 4 312 ? -15.840 16.342  30.836  1.00 96.38 312 D 1 
ATOM   10492 C CG    . PRO D 4 312 ? -16.450 17.199  29.726  1.00 94.70 312 D 1 
ATOM   10493 C CD    . PRO D 4 312 ? -15.308 17.294  28.720  1.00 96.82 312 D 1 
ATOM   10494 N N     . SER D 4 313 ? -16.163 13.643  28.781  1.00 97.72 313 D 1 
ATOM   10495 C CA    . SER D 4 313 ? -16.870 12.368  28.565  1.00 97.75 313 D 1 
ATOM   10496 C C     . SER D 4 313 ? -16.558 11.676  27.235  1.00 98.05 313 D 1 
ATOM   10497 O O     . SER D 4 313 ? -17.019 10.556  27.017  1.00 96.96 313 D 1 
ATOM   10498 C CB    . SER D 4 313 ? -18.379 12.587  28.700  1.00 96.70 313 D 1 
ATOM   10499 O OG    . SER D 4 313 ? -18.863 13.473  27.709  1.00 92.79 313 D 1 
ATOM   10500 N N     . LEU D 4 314 ? -15.830 12.334  26.337  1.00 97.73 314 D 1 
ATOM   10501 C CA    . LEU D 4 314 ? -15.448 11.777  25.038  1.00 97.89 314 D 1 
ATOM   10502 C C     . LEU D 4 314 ? -14.168 12.464  24.535  1.00 97.89 314 D 1 
ATOM   10503 O O     . LEU D 4 314 ? -14.229 13.294  23.621  1.00 97.08 314 D 1 
ATOM   10504 C CB    . LEU D 4 314 ? -16.629 11.915  24.059  1.00 97.58 314 D 1 
ATOM   10505 C CG    . LEU D 4 314 ? -16.479 11.039  22.800  1.00 96.81 314 D 1 
ATOM   10506 C CD1   . LEU D 4 314 ? -16.834 9.577   23.108  1.00 94.58 314 D 1 
ATOM   10507 C CD2   . LEU D 4 314 ? -17.430 11.528  21.714  1.00 94.54 314 D 1 
ATOM   10508 N N     . PRO D 4 315 ? -13.019 12.163  25.146  1.00 98.07 315 D 1 
ATOM   10509 C CA    . PRO D 4 315 ? -11.741 12.689  24.691  1.00 98.15 315 D 1 
ATOM   10510 C C     . PRO D 4 315 ? -11.449 12.197  23.268  1.00 98.05 315 D 1 
ATOM   10511 O O     . PRO D 4 315 ? -11.829 11.087  22.889  1.00 97.32 315 D 1 
ATOM   10512 C CB    . PRO D 4 315 ? -10.706 12.199  25.705  1.00 97.70 315 D 1 
ATOM   10513 C CG    . PRO D 4 315 ? -11.314 10.898  26.227  1.00 96.17 315 D 1 
ATOM   10514 C CD    . PRO D 4 315 ? -12.813 11.186  26.214  1.00 97.80 315 D 1 
ATOM   10515 N N     . ARG D 4 316 ? -10.797 13.042  22.484  1.00 97.74 316 D 1 
ATOM   10516 C CA    . ARG D 4 316 ? -10.485 12.799  21.064  1.00 97.63 316 D 1 
ATOM   10517 C C     . ARG D 4 316 ? -9.059  13.221  20.725  1.00 97.54 316 D 1 
ATOM   10518 O O     . ARG D 4 316 ? -8.794  13.779  19.660  1.00 95.39 316 D 1 
ATOM   10519 C CB    . ARG D 4 316 ? -11.533 13.496  20.179  1.00 96.32 316 D 1 
ATOM   10520 C CG    . ARG D 4 316 ? -12.901 12.802  20.231  1.00 94.23 316 D 1 
ATOM   10521 C CD    . ARG D 4 316 ? -13.954 13.629  19.501  1.00 91.95 316 D 1 
ATOM   10522 N NE    . ARG D 4 316 ? -14.322 14.795  20.319  1.00 88.62 316 D 1 
ATOM   10523 C CZ    . ARG D 4 316 ? -14.667 15.993  19.901  1.00 88.70 316 D 1 
ATOM   10524 N NH1   . ARG D 4 316 ? -14.748 16.308  18.645  1.00 79.48 316 D 1 
ATOM   10525 N NH2   . ARG D 4 316 ? -14.955 16.902  20.771  1.00 81.92 316 D 1 
ATOM   10526 N N     . GLY D 4 317 ? -8.158  12.970  21.641  1.00 97.22 317 D 1 
ATOM   10527 C CA    . GLY D 4 317 ? -6.741  13.231  21.470  1.00 97.29 317 D 1 
ATOM   10528 C C     . GLY D 4 317 ? -5.927  12.563  22.568  1.00 97.59 317 D 1 
ATOM   10529 O O     . GLY D 4 317 ? -6.406  12.384  23.683  1.00 96.39 317 D 1 
ATOM   10530 N N     . ALA D 4 318 ? -4.694  12.214  22.241  1.00 97.14 318 D 1 
ATOM   10531 C CA    . ALA D 4 318 ? -3.713  11.638  23.145  1.00 96.99 318 D 1 
ATOM   10532 C C     . ALA D 4 318 ? -2.534  12.600  23.342  1.00 97.31 318 D 1 
ATOM   10533 O O     . ALA D 4 318 ? -2.358  13.558  22.585  1.00 96.17 318 D 1 
ATOM   10534 C CB    . ALA D 4 318 ? -3.268  10.282  22.580  1.00 95.57 318 D 1 
ATOM   10535 N N     . LEU D 4 319 ? -1.717  12.328  24.354  1.00 97.48 319 D 1 
ATOM   10536 C CA    . LEU D 4 319 ? -0.448  13.015  24.555  1.00 97.54 319 D 1 
ATOM   10537 C C     . LEU D 4 319 ? 0.649   12.281  23.783  1.00 97.42 319 D 1 
ATOM   10538 O O     . LEU D 4 319 ? 0.789   11.068  23.900  1.00 96.54 319 D 1 
ATOM   10539 C CB    . LEU D 4 319 ? -0.106  13.109  26.047  1.00 97.18 319 D 1 
ATOM   10540 C CG    . LEU D 4 319 ? -0.983  14.108  26.826  1.00 95.13 319 D 1 
ATOM   10541 C CD1   . LEU D 4 319 ? -2.312  13.490  27.261  1.00 89.20 319 D 1 
ATOM   10542 C CD2   . LEU D 4 319 ? -0.255  14.568  28.081  1.00 89.58 319 D 1 
ATOM   10543 N N     . LEU D 4 320 ? 1.454   13.023  23.030  1.00 97.28 320 D 1 
ATOM   10544 C CA    . LEU D 4 320 ? 2.588   12.488  22.283  1.00 97.23 320 D 1 
ATOM   10545 C C     . LEU D 4 320 ? 3.858   13.249  22.664  1.00 97.48 320 D 1 
ATOM   10546 O O     . LEU D 4 320 ? 3.882   14.476  22.627  1.00 97.11 320 D 1 
ATOM   10547 C CB    . LEU D 4 320 ? 2.287   12.588  20.777  1.00 96.64 320 D 1 
ATOM   10548 C CG    . LEU D 4 320 ? 3.390   12.011  19.867  1.00 95.39 320 D 1 
ATOM   10549 C CD1   . LEU D 4 320 ? 3.550   10.499  20.047  1.00 92.90 320 D 1 
ATOM   10550 C CD2   . LEU D 4 320 ? 3.052   12.287  18.407  1.00 92.06 320 D 1 
ATOM   10551 N N     . GLN D 4 321 ? 4.920   12.520  22.992  1.00 96.99 321 D 1 
ATOM   10552 C CA    . GLN D 4 321 ? 6.243   13.120  23.129  1.00 96.91 321 D 1 
ATOM   10553 C C     . GLN D 4 321 ? 6.849   13.313  21.741  1.00 96.76 321 D 1 
ATOM   10554 O O     . GLN D 4 321 ? 7.074   12.342  21.026  1.00 95.77 321 D 1 
ATOM   10555 C CB    . GLN D 4 321 ? 7.129   12.269  24.044  1.00 96.32 321 D 1 
ATOM   10556 C CG    . GLN D 4 321 ? 8.380   13.050  24.475  1.00 94.89 321 D 1 
ATOM   10557 C CD    . GLN D 4 321 ? 9.219   12.313  25.520  1.00 94.26 321 D 1 
ATOM   10558 O OE1   . GLN D 4 321 ? 9.083   11.126  25.768  1.00 89.30 321 D 1 
ATOM   10559 N NE2   . GLN D 4 321 ? 10.130  13.004  26.174  1.00 88.05 321 D 1 
ATOM   10560 N N     . VAL D 4 322 ? 7.101   14.568  21.382  1.00 97.09 322 D 1 
ATOM   10561 C CA    . VAL D 4 322 ? 7.601   14.947  20.052  1.00 96.66 322 D 1 
ATOM   10562 C C     . VAL D 4 322 ? 9.084   15.307  20.050  1.00 96.09 322 D 1 
ATOM   10563 O O     . VAL D 4 322 ? 9.683   15.418  18.987  1.00 93.49 322 D 1 
ATOM   10564 C CB    . VAL D 4 322 ? 6.758   16.082  19.438  1.00 95.71 322 D 1 
ATOM   10565 C CG1   . VAL D 4 322 ? 5.301   15.651  19.258  1.00 91.85 322 D 1 
ATOM   10566 C CG2   . VAL D 4 322 ? 6.782   17.371  20.276  1.00 91.86 322 D 1 
ATOM   10567 N N     . ALA D 4 323 ? 9.682   15.494  21.218  1.00 94.83 323 D 1 
ATOM   10568 C CA    . ALA D 4 323 ? 11.102  15.790  21.354  1.00 93.87 323 D 1 
ATOM   10569 C C     . ALA D 4 323 ? 11.693  15.140  22.611  1.00 93.19 323 D 1 
ATOM   10570 O O     . ALA D 4 323 ? 11.061  15.083  23.662  1.00 89.30 323 D 1 
ATOM   10571 C CB    . ALA D 4 323 ? 11.300  17.310  21.361  1.00 91.47 323 D 1 
ATOM   10572 N N     . LEU D 4 324 ? 12.939  14.688  22.494  1.00 91.50 324 D 1 
ATOM   10573 C CA    . LEU D 4 324 ? 13.745  14.127  23.574  1.00 88.76 324 D 1 
ATOM   10574 C C     . LEU D 4 324 ? 15.045  14.931  23.711  1.00 87.27 324 D 1 
ATOM   10575 O O     . LEU D 4 324 ? 15.589  15.414  22.722  1.00 79.02 324 D 1 
ATOM   10576 C CB    . LEU D 4 324 ? 14.032  12.644  23.279  1.00 84.53 324 D 1 
ATOM   10577 C CG    . LEU D 4 324 ? 12.825  11.707  23.470  1.00 78.67 324 D 1 
ATOM   10578 C CD1   . LEU D 4 324 ? 13.049  10.392  22.728  1.00 72.47 324 D 1 
ATOM   10579 C CD2   . LEU D 4 324 ? 12.618  11.379  24.953  1.00 71.98 324 D 1 
ATOM   10580 N N     . GLY D 4 325 ? 15.552  15.047  24.937  1.00 87.52 325 D 1 
ATOM   10581 C CA    . GLY D 4 325 ? 16.822  15.723  25.205  1.00 88.88 325 D 1 
ATOM   10582 C C     . GLY D 4 325 ? 16.757  17.246  25.055  1.00 91.79 325 D 1 
ATOM   10583 O O     . GLY D 4 325 ? 15.799  17.895  25.485  1.00 88.91 325 D 1 
ATOM   10584 N N     . GLU D 4 326 ? 17.822  17.825  24.476  1.00 92.06 326 D 1 
ATOM   10585 C CA    . GLU D 4 326 ? 17.908  19.264  24.225  1.00 93.08 326 D 1 
ATOM   10586 C C     . GLU D 4 326 ? 17.011  19.647  23.043  1.00 94.56 326 D 1 
ATOM   10587 O O     . GLU D 4 326 ? 17.060  19.023  21.986  1.00 93.05 326 D 1 
ATOM   10588 C CB    . GLU D 4 326 ? 19.378  19.662  24.011  1.00 90.38 326 D 1 
ATOM   10589 C CG    . GLU D 4 326 ? 19.576  21.188  23.985  1.00 78.86 326 D 1 
ATOM   10590 C CD    . GLU D 4 326 ? 21.057  21.620  23.975  1.00 70.99 326 D 1 
ATOM   10591 O OE1   . GLU D 4 326 ? 21.302  22.832  24.142  1.00 62.76 326 D 1 
ATOM   10592 O OE2   . GLU D 4 326 ? 21.946  20.748  23.831  1.00 64.73 326 D 1 
ATOM   10593 N N     . ARG D 4 327 ? 16.187  20.682  23.221  1.00 96.33 327 D 1 
ATOM   10594 C CA    . ARG D 4 327 ? 15.249  21.153  22.190  1.00 97.08 327 D 1 
ATOM   10595 C C     . ARG D 4 327 ? 15.798  22.370  21.453  1.00 97.51 327 D 1 
ATOM   10596 O O     . ARG D 4 327 ? 16.391  23.245  22.088  1.00 96.85 327 D 1 
ATOM   10597 C CB    . ARG D 4 327 ? 13.874  21.430  22.814  1.00 96.03 327 D 1 
ATOM   10598 C CG    . ARG D 4 327 ? 13.219  20.150  23.359  1.00 93.04 327 D 1 
ATOM   10599 C CD    . ARG D 4 327 ? 11.730  20.347  23.677  1.00 90.24 327 D 1 
ATOM   10600 N NE    . ARG D 4 327 ? 11.474  21.391  24.682  1.00 84.83 327 D 1 
ATOM   10601 C CZ    . ARG D 4 327 ? 11.625  21.277  25.993  1.00 84.18 327 D 1 
ATOM   10602 N NH1   . ARG D 4 327 ? 12.006  20.162  26.555  1.00 74.77 327 D 1 
ATOM   10603 N NH2   . ARG D 4 327 ? 11.372  22.290  26.766  1.00 74.25 327 D 1 
ATOM   10604 N N     . PRO D 4 328 ? 15.592  22.477  20.132  1.00 97.80 328 D 1 
ATOM   10605 C CA    . PRO D 4 328 ? 15.967  23.657  19.364  1.00 98.03 328 D 1 
ATOM   10606 C C     . PRO D 4 328 ? 15.141  24.877  19.794  1.00 98.33 328 D 1 
ATOM   10607 O O     . PRO D 4 328 ? 14.023  24.743  20.298  1.00 98.04 328 D 1 
ATOM   10608 C CB    . PRO D 4 328 ? 15.711  23.281  17.903  1.00 97.60 328 D 1 
ATOM   10609 C CG    . PRO D 4 328 ? 14.554  22.289  17.997  1.00 96.95 328 D 1 
ATOM   10610 C CD    . PRO D 4 328 ? 14.859  21.535  19.288  1.00 97.58 328 D 1 
ATOM   10611 N N     . SER D 4 329 ? 15.662  26.078  19.562  1.00 98.38 329 D 1 
ATOM   10612 C CA    . SER D 4 329 ? 14.864  27.296  19.719  1.00 98.55 329 D 1 
ATOM   10613 C C     . SER D 4 329 ? 13.763  27.368  18.656  1.00 98.67 329 D 1 
ATOM   10614 O O     . SER D 4 329 ? 13.914  26.860  17.542  1.00 98.49 329 D 1 
ATOM   10615 C CB    . SER D 4 329 ? 15.751  28.545  19.672  1.00 98.22 329 D 1 
ATOM   10616 O OG    . SER D 4 329 ? 16.300  28.750  18.384  1.00 96.47 329 D 1 
ATOM   10617 N N     . LEU D 4 330 ? 12.675  28.067  18.964  1.00 98.60 330 D 1 
ATOM   10618 C CA    . LEU D 4 330 ? 11.608  28.339  17.996  1.00 98.71 330 D 1 
ATOM   10619 C C     . LEU D 4 330 ? 12.145  29.079  16.760  1.00 98.76 330 D 1 
ATOM   10620 O O     . LEU D 4 330 ? 11.712  28.818  15.642  1.00 98.65 330 D 1 
ATOM   10621 C CB    . LEU D 4 330 ? 10.502  29.137  18.706  1.00 98.62 330 D 1 
ATOM   10622 C CG    . LEU D 4 330 ? 9.267   29.428  17.833  1.00 98.25 330 D 1 
ATOM   10623 C CD1   . LEU D 4 330 ? 8.575   28.153  17.363  1.00 97.46 330 D 1 
ATOM   10624 C CD2   . LEU D 4 330 ? 8.264   30.249  18.638  1.00 97.44 330 D 1 
ATOM   10625 N N     . GLU D 4 331 ? 13.138  29.948  16.941  1.00 98.77 331 D 1 
ATOM   10626 C CA    . GLU D 4 331 ? 13.827  30.609  15.829  1.00 98.77 331 D 1 
ATOM   10627 C C     . GLU D 4 331 ? 14.498  29.591  14.899  1.00 98.77 331 D 1 
ATOM   10628 O O     . GLU D 4 331 ? 14.328  29.671  13.685  1.00 98.45 331 D 1 
ATOM   10629 C CB    . GLU D 4 331 ? 14.829  31.637  16.386  1.00 98.54 331 D 1 
ATOM   10630 C CG    . GLU D 4 331 ? 15.535  32.433  15.280  1.00 96.86 331 D 1 
ATOM   10631 C CD    . GLU D 4 331 ? 16.237  33.709  15.776  1.00 95.70 331 D 1 
ATOM   10632 O OE1   . GLU D 4 331 ? 16.815  34.417  14.923  1.00 89.99 331 D 1 
ATOM   10633 O OE2   . GLU D 4 331 ? 16.156  34.043  16.984  1.00 89.92 331 D 1 
ATOM   10634 N N     . GLN D 4 332 ? 15.198  28.594  15.450  1.00 98.69 332 D 1 
ATOM   10635 C CA    . GLN D 4 332 ? 15.837  27.548  14.646  1.00 98.61 332 D 1 
ATOM   10636 C C     . GLN D 4 332 ? 14.804  26.674  13.919  1.00 98.64 332 D 1 
ATOM   10637 O O     . GLN D 4 332 ? 14.999  26.341  12.750  1.00 98.31 332 D 1 
ATOM   10638 C CB    . GLN D 4 332 ? 16.762  26.703  15.532  1.00 98.23 332 D 1 
ATOM   10639 C CG    . GLN D 4 332 ? 17.651  25.765  14.691  1.00 94.81 332 D 1 
ATOM   10640 C CD    . GLN D 4 332 ? 18.543  24.849  15.530  1.00 93.50 332 D 1 
ATOM   10641 O OE1   . GLN D 4 332 ? 18.522  24.842  16.749  1.00 86.36 332 D 1 
ATOM   10642 N NE2   . GLN D 4 332 ? 19.349  24.024  14.896  1.00 83.71 332 D 1 
ATOM   10643 N N     . VAL D 4 333 ? 13.692  26.338  14.579  1.00 98.69 333 D 1 
ATOM   10644 C CA    . VAL D 4 333 ? 12.595  25.574  13.961  1.00 98.71 333 D 1 
ATOM   10645 C C     . VAL D 4 333 ? 12.036  26.320  12.746  1.00 98.74 333 D 1 
ATOM   10646 O O     . VAL D 4 333 ? 11.878  25.733  11.676  1.00 98.57 333 D 1 
ATOM   10647 C CB    . VAL D 4 333 ? 11.481  25.272  14.989  1.00 98.58 333 D 1 
ATOM   10648 C CG1   . VAL D 4 333 ? 10.251  24.625  14.343  1.00 97.91 333 D 1 
ATOM   10649 C CG2   . VAL D 4 333 ? 11.976  24.321  16.082  1.00 97.84 333 D 1 
ATOM   10650 N N     . LEU D 4 334 ? 11.794  27.622  12.873  1.00 98.77 334 D 1 
ATOM   10651 C CA    . LEU D 4 334 ? 11.162  28.414  11.816  1.00 98.77 334 D 1 
ATOM   10652 C C     . LEU D 4 334 ? 12.138  28.884  10.728  1.00 98.71 334 D 1 
ATOM   10653 O O     . LEU D 4 334 ? 11.803  28.840  9.543   1.00 98.30 334 D 1 
ATOM   10654 C CB    . LEU D 4 334 ? 10.417  29.596  12.450  1.00 98.70 334 D 1 
ATOM   10655 C CG    . LEU D 4 334 ? 9.157   29.190  13.244  1.00 98.44 334 D 1 
ATOM   10656 C CD1   . LEU D 4 334 ? 8.616   30.407  13.987  1.00 97.75 334 D 1 
ATOM   10657 C CD2   . LEU D 4 334 ? 8.045   28.663  12.332  1.00 97.48 334 D 1 
ATOM   10658 N N     . THR D 4 335 ? 13.337  29.330  11.103  1.00 98.47 335 D 1 
ATOM   10659 C CA    . THR D 4 335 ? 14.264  30.036  10.193  1.00 98.16 335 D 1 
ATOM   10660 C C     . THR D 4 335 ? 15.631  29.368  10.025  1.00 98.17 335 D 1 
ATOM   10661 O O     . THR D 4 335 ? 16.403  29.766  9.154   1.00 95.39 335 D 1 
ATOM   10662 C CB    . THR D 4 335 ? 14.450  31.496  10.619  1.00 96.58 335 D 1 
ATOM   10663 O OG1   . THR D 4 335 ? 15.111  31.582  11.853  1.00 90.23 335 D 1 
ATOM   10664 C CG2   . THR D 4 335 ? 13.124  32.254  10.754  1.00 87.31 335 D 1 
ATOM   10665 N N     . GLY D 4 336 ? 15.940  28.343  10.808  1.00 97.62 336 D 1 
ATOM   10666 C CA    . GLY D 4 336 ? 17.194  27.602  10.749  1.00 97.76 336 D 1 
ATOM   10667 C C     . GLY D 4 336 ? 18.378  28.309  11.412  1.00 97.98 336 D 1 
ATOM   10668 O O     . GLY D 4 336 ? 18.193  29.223  12.215  1.00 95.64 336 D 1 
ATOM   10669 N N     . PRO D 4 337 ? 19.615  27.893  11.068  1.00 97.53 337 D 1 
ATOM   10670 C CA    . PRO D 4 337 ? 19.944  26.832  10.109  1.00 97.77 337 D 1 
ATOM   10671 C C     . PRO D 4 337 ? 19.453  25.453  10.569  1.00 97.99 337 D 1 
ATOM   10672 O O     . PRO D 4 337 ? 19.319  25.200  11.766  1.00 96.46 337 D 1 
ATOM   10673 C CB    . PRO D 4 337 ? 21.466  26.874  9.984   1.00 96.50 337 D 1 
ATOM   10674 C CG    . PRO D 4 337 ? 21.905  27.370  11.358  1.00 94.85 337 D 1 
ATOM   10675 C CD    . PRO D 4 337 ? 20.811  28.363  11.733  1.00 96.65 337 D 1 
ATOM   10676 N N     . SER D 4 338 ? 19.224  24.567  9.609   1.00 97.96 338 D 1 
ATOM   10677 C CA    . SER D 4 338 ? 18.869  23.176  9.869   1.00 98.16 338 D 1 
ATOM   10678 C C     . SER D 4 338 ? 20.093  22.268  9.816   1.00 98.16 338 D 1 
ATOM   10679 O O     . SER D 4 338 ? 20.943  22.390  8.933   1.00 97.58 338 D 1 
ATOM   10680 C CB    . SER D 4 338 ? 17.795  22.698  8.885   1.00 97.83 338 D 1 
ATOM   10681 O OG    . SER D 4 338 ? 17.428  21.354  9.140   1.00 96.66 338 D 1 
ATOM   10682 N N     . ASP D 4 339 ? 20.150  21.329  10.751  1.00 98.00 339 D 1 
ATOM   10683 C CA    . ASP D 4 339 ? 21.014  20.147  10.735  1.00 97.63 339 D 1 
ATOM   10684 C C     . ASP D 4 339 ? 20.187  18.845  10.742  1.00 97.52 339 D 1 
ATOM   10685 O O     . ASP D 4 339 ? 20.741  17.751  10.819  1.00 95.54 339 D 1 
ATOM   10686 C CB    . ASP D 4 339 ? 22.008  20.216  11.908  1.00 96.62 339 D 1 
ATOM   10687 C CG    . ASP D 4 339 ? 21.373  20.259  13.305  1.00 96.39 339 D 1 
ATOM   10688 O OD1   . ASP D 4 339 ? 20.136  20.238  13.438  1.00 93.00 339 D 1 
ATOM   10689 O OD2   . ASP D 4 339 ? 22.151  20.349  14.278  1.00 91.94 339 D 1 
ATOM   10690 N N     . ASP D 4 340 ? 18.864  18.968  10.629  1.00 97.39 340 D 1 
ATOM   10691 C CA    . ASP D 4 340 ? 17.944  17.850  10.475  1.00 97.25 340 D 1 
ATOM   10692 C C     . ASP D 4 340 ? 17.599  17.637  8.992   1.00 97.42 340 D 1 
ATOM   10693 O O     . ASP D 4 340 ? 17.039  18.534  8.349   1.00 96.31 340 D 1 
ATOM   10694 C CB    . ASP D 4 340 ? 16.673  18.092  11.297  1.00 96.16 340 D 1 
ATOM   10695 C CG    . ASP D 4 340 ? 15.634  17.008  11.007  1.00 95.17 340 D 1 
ATOM   10696 O OD1   . ASP D 4 340 ? 16.029  15.822  10.930  1.00 91.00 340 D 1 
ATOM   10697 O OD2   . ASP D 4 340 ? 14.458  17.367  10.793  1.00 90.22 340 D 1 
ATOM   10698 N N     . PRO D 4 341 ? 17.874  16.459  8.425   1.00 96.87 341 D 1 
ATOM   10699 C CA    . PRO D 4 341 ? 17.536  16.181  7.036   1.00 96.34 341 D 1 
ATOM   10700 C C     . PRO D 4 341 ? 16.036  15.963  6.799   1.00 96.36 341 D 1 
ATOM   10701 O O     . PRO D 4 341 ? 15.594  16.038  5.656   1.00 94.11 341 D 1 
ATOM   10702 C CB    . PRO D 4 341 ? 18.363  14.942  6.679   1.00 94.57 341 D 1 
ATOM   10703 C CG    . PRO D 4 341 ? 18.489  14.201  8.001   1.00 92.98 341 D 1 
ATOM   10704 C CD    . PRO D 4 341 ? 18.573  15.329  9.023   1.00 95.28 341 D 1 
ATOM   10705 N N     . PHE D 4 342 ? 15.245  15.716  7.842   1.00 96.74 342 D 1 
ATOM   10706 C CA    . PHE D 4 342 ? 13.843  15.287  7.724   1.00 96.53 342 D 1 
ATOM   10707 C C     . PHE D 4 342 ? 12.824  16.441  7.688   1.00 96.66 342 D 1 
ATOM   10708 O O     . PHE D 4 342 ? 11.617  16.208  7.708   1.00 95.07 342 D 1 
ATOM   10709 C CB    . PHE D 4 342 ? 13.532  14.254  8.814   1.00 95.58 342 D 1 
ATOM   10710 C CG    . PHE D 4 342 ? 14.478  13.069  8.826   1.00 95.07 342 D 1 
ATOM   10711 C CD1   . PHE D 4 342 ? 14.541  12.206  7.717   1.00 92.64 342 D 1 
ATOM   10712 C CD2   . PHE D 4 342 ? 15.330  12.844  9.920   1.00 92.85 342 D 1 
ATOM   10713 C CE1   . PHE D 4 342 ? 15.441  11.130  7.704   1.00 91.10 342 D 1 
ATOM   10714 C CE2   . PHE D 4 342 ? 16.232  11.770  9.915   1.00 91.07 342 D 1 
ATOM   10715 C CZ    . PHE D 4 342 ? 16.291  10.911  8.801   1.00 91.55 342 D 1 
ATOM   10716 N N     . GLY D 4 343 ? 13.273  17.679  7.603   1.00 96.23 343 D 1 
ATOM   10717 C CA    . GLY D 4 343 ? 12.408  18.849  7.416   1.00 96.84 343 D 1 
ATOM   10718 C C     . GLY D 4 343 ? 11.728  19.378  8.682   1.00 97.48 343 D 1 
ATOM   10719 O O     . GLY D 4 343 ? 10.748  20.118  8.564   1.00 96.03 343 D 1 
ATOM   10720 N N     . SER D 4 344 ? 12.229  19.050  9.877   1.00 97.49 344 D 1 
ATOM   10721 C CA    . SER D 4 344 ? 11.683  19.564  11.144  1.00 97.59 344 D 1 
ATOM   10722 C C     . SER D 4 344 ? 12.195  20.964  11.513  1.00 98.03 344 D 1 
ATOM   10723 O O     . SER D 4 344 ? 11.533  21.691  12.255  1.00 97.37 344 D 1 
ATOM   10724 C CB    . SER D 4 344 ? 11.969  18.578  12.284  1.00 96.16 344 D 1 
ATOM   10725 O OG    . SER D 4 344 ? 13.320  18.625  12.689  1.00 92.00 344 D 1 
ATOM   10726 N N     . LEU D 4 345 ? 13.347  21.359  10.997  1.00 98.08 345 D 1 
ATOM   10727 C CA    . LEU D 4 345 ? 13.982  22.653  11.235  1.00 98.30 345 D 1 
ATOM   10728 C C     . LEU D 4 345 ? 13.999  23.507  9.962   1.00 98.39 345 D 1 
ATOM   10729 O O     . LEU D 4 345 ? 14.000  22.995  8.845   1.00 97.84 345 D 1 
ATOM   10730 C CB    . LEU D 4 345 ? 15.405  22.450  11.786  1.00 97.94 345 D 1 
ATOM   10731 C CG    . LEU D 4 345 ? 15.517  21.642  13.089  1.00 97.45 345 D 1 
ATOM   10732 C CD1   . LEU D 4 345 ? 16.993  21.498  13.465  1.00 96.21 345 D 1 
ATOM   10733 C CD2   . LEU D 4 345 ? 14.797  22.314  14.254  1.00 96.08 345 D 1 
ATOM   10734 N N     . ASN D 4 346 ? 14.073  24.827  10.134  1.00 98.41 346 D 1 
ATOM   10735 C CA    . ASN D 4 346 ? 14.089  25.808  9.047   1.00 98.61 346 D 1 
ATOM   10736 C C     . ASN D 4 346 ? 12.858  25.677  8.133   1.00 98.68 346 D 1 
ATOM   10737 O O     . ASN D 4 346 ? 12.970  25.734  6.904   1.00 98.24 346 D 1 
ATOM   10738 C CB    . ASN D 4 346 ? 15.450  25.736  8.329   1.00 98.35 346 D 1 
ATOM   10739 C CG    . ASN D 4 346 ? 15.748  26.900  7.393   1.00 98.42 346 D 1 
ATOM   10740 O OD1   . ASN D 4 346 ? 15.091  27.931  7.358   1.00 96.24 346 D 1 
ATOM   10741 N ND2   . ASN D 4 346 ? 16.809  26.773  6.622   1.00 95.78 346 D 1 
ATOM   10742 N N     . LEU D 4 347 ? 11.680  25.534  8.742   1.00 98.75 347 D 1 
ATOM   10743 C CA    . LEU D 4 347 ? 10.408  25.320  8.038   1.00 98.78 347 D 1 
ATOM   10744 C C     . LEU D 4 347 ? 10.175  26.363  6.931   1.00 98.78 347 D 1 
ATOM   10745 O O     . LEU D 4 347 ? 9.850   26.020  5.792   1.00 98.55 347 D 1 
ATOM   10746 C CB    . LEU D 4 347 ? 9.250   25.355  9.055   1.00 98.68 347 D 1 
ATOM   10747 C CG    . LEU D 4 347 ? 9.262   24.253  10.135  1.00 98.15 347 D 1 
ATOM   10748 C CD1   . LEU D 4 347 ? 8.097   24.470  11.099  1.00 97.15 347 D 1 
ATOM   10749 C CD2   . LEU D 4 347 ? 9.139   22.854  9.539   1.00 96.82 347 D 1 
ATOM   10750 N N     . VAL D 4 348 ? 10.396  27.640  7.238   1.00 98.77 348 D 1 
ATOM   10751 C CA    . VAL D 4 348 ? 10.232  28.745  6.281   1.00 98.75 348 D 1 
ATOM   10752 C C     . VAL D 4 348 ? 11.306  28.696  5.188   1.00 98.73 348 D 1 
ATOM   10753 O O     . VAL D 4 348 ? 11.021  28.978  4.026   1.00 98.37 348 D 1 
ATOM   10754 C CB    . VAL D 4 348 ? 10.246  30.103  7.011   1.00 98.47 348 D 1 
ATOM   10755 C CG1   . VAL D 4 348 ? 9.995   31.266  6.047   1.00 97.47 348 D 1 
ATOM   10756 C CG2   . VAL D 4 348 ? 9.175   30.165  8.111   1.00 97.41 348 D 1 
ATOM   10757 N N     . GLY D 4 349 ? 12.534  28.294  5.529   1.00 98.54 349 D 1 
ATOM   10758 C CA    . GLY D 4 349 ? 13.607  28.077  4.559   1.00 98.46 349 D 1 
ATOM   10759 C C     . GLY D 4 349 ? 13.305  26.937  3.583   1.00 98.54 349 D 1 
ATOM   10760 O O     . GLY D 4 349 ? 13.617  27.050  2.396   1.00 98.05 349 D 1 
ATOM   10761 N N     . GLY D 4 350 ? 12.657  25.873  4.068   1.00 98.59 350 D 1 
ATOM   10762 C CA    . GLY D 4 350 ? 12.139  24.788  3.236   1.00 98.60 350 D 1 
ATOM   10763 C C     . GLY D 4 350 ? 11.071  25.280  2.259   1.00 98.65 350 D 1 
ATOM   10764 O O     . GLY D 4 350 ? 11.225  25.112  1.050   1.00 98.36 350 D 1 
ATOM   10765 N N     . LEU D 4 351 ? 10.052  25.984  2.759   1.00 98.66 351 D 1 
ATOM   10766 C CA    . LEU D 4 351 ? 9.005   26.595  1.930   1.00 98.69 351 D 1 
ATOM   10767 C C     . LEU D 4 351 ? 9.601   27.493  0.835   1.00 98.67 351 D 1 
ATOM   10768 O O     . LEU D 4 351 ? 9.279   27.330  -0.342  1.00 98.52 351 D 1 
ATOM   10769 C CB    . LEU D 4 351 ? 8.033   27.371  2.836   1.00 98.68 351 D 1 
ATOM   10770 C CG    . LEU D 4 351 ? 6.951   28.170  2.076   1.00 98.54 351 D 1 
ATOM   10771 C CD1   . LEU D 4 351 ? 6.038   27.280  1.250   1.00 97.96 351 D 1 
ATOM   10772 C CD2   . LEU D 4 351 ? 6.103   28.969  3.059   1.00 97.98 351 D 1 
ATOM   10773 N N     . ARG D 4 352 ? 10.508  28.414  1.198   1.00 98.62 352 D 1 
ATOM   10774 C CA    . ARG D 4 352 ? 11.170  29.313  0.234   1.00 98.51 352 D 1 
ATOM   10775 C C     . ARG D 4 352 ? 11.877  28.541  -0.879  1.00 98.46 352 D 1 
ATOM   10776 O O     . ARG D 4 352 ? 11.756  28.902  -2.046  1.00 97.90 352 D 1 
ATOM   10777 C CB    . ARG D 4 352 ? 12.188  30.211  0.953   1.00 97.91 352 D 1 
ATOM   10778 C CG    . ARG D 4 352 ? 11.532  31.338  1.759   1.00 92.54 352 D 1 
ATOM   10779 C CD    . ARG D 4 352 ? 12.582  32.082  2.588   1.00 91.63 352 D 1 
ATOM   10780 N NE    . ARG D 4 352 ? 11.972  33.044  3.516   1.00 86.06 352 D 1 
ATOM   10781 C CZ    . ARG D 4 352 ? 11.941  34.362  3.421   1.00 84.10 352 D 1 
ATOM   10782 N NH1   . ARG D 4 352 ? 12.513  35.010  2.446   1.00 72.42 352 D 1 
ATOM   10783 N NH2   . ARG D 4 352 ? 11.326  35.058  4.329   1.00 76.05 352 D 1 
ATOM   10784 N N     . ARG D 4 353 ? 12.600  27.475  -0.529  1.00 98.08 353 D 1 
ATOM   10785 C CA    . ARG D 4 353 ? 13.338  26.664  -1.512  1.00 97.85 353 D 1 
ATOM   10786 C C     . ARG D 4 353 ? 12.413  25.824  -2.391  1.00 97.74 353 D 1 
ATOM   10787 O O     . ARG D 4 353 ? 12.654  25.750  -3.591  1.00 97.14 353 D 1 
ATOM   10788 C CB    . ARG D 4 353 ? 14.381  25.797  -0.812  1.00 97.24 353 D 1 
ATOM   10789 C CG    . ARG D 4 353 ? 15.603  26.621  -0.394  1.00 91.92 353 D 1 
ATOM   10790 C CD    . ARG D 4 353 ? 16.625  25.722  0.307   1.00 88.70 353 D 1 
ATOM   10791 N NE    . ARG D 4 353 ? 17.823  26.460  0.740   1.00 83.81 353 D 1 
ATOM   10792 C CZ    . ARG D 4 353 ? 17.933  27.214  1.823   1.00 79.30 353 D 1 
ATOM   10793 N NH1   . ARG D 4 353 ? 16.949  27.396  2.653   1.00 69.92 353 D 1 
ATOM   10794 N NH2   . ARG D 4 353 ? 19.061  27.803  2.087   1.00 73.99 353 D 1 
ATOM   10795 N N     . SER D 4 354 ? 11.343  25.268  -1.829  1.00 98.13 354 D 1 
ATOM   10796 C CA    . SER D 4 354 ? 10.312  24.569  -2.602  1.00 98.20 354 D 1 
ATOM   10797 C C     . SER D 4 354 ? 9.701   25.499  -3.658  1.00 98.04 354 D 1 
ATOM   10798 O O     . SER D 4 354 ? 9.739   25.201  -4.852  1.00 97.61 354 D 1 
ATOM   10799 C CB    . SER D 4 354 ? 9.234   24.020  -1.660  1.00 98.20 354 D 1 
ATOM   10800 O OG    . SER D 4 354 ? 8.222   23.381  -2.410  1.00 96.34 354 D 1 
ATOM   10801 N N     . MET D 4 355 ? 9.252   26.686  -3.234  1.00 98.25 355 D 1 
ATOM   10802 C CA    . MET D 4 355 ? 8.703   27.710  -4.128  1.00 98.32 355 D 1 
ATOM   10803 C C     . MET D 4 355 ? 9.700   28.117  -5.223  1.00 98.06 355 D 1 
ATOM   10804 O O     . MET D 4 355 ? 9.348   28.164  -6.400  1.00 97.46 355 D 1 
ATOM   10805 C CB    . MET D 4 355 ? 8.298   28.943  -3.307  1.00 98.43 355 D 1 
ATOM   10806 C CG    . MET D 4 355 ? 7.105   28.701  -2.379  1.00 98.14 355 D 1 
ATOM   10807 S SD    . MET D 4 355 ? 6.770   30.075  -1.229  1.00 98.00 355 D 1 
ATOM   10808 C CE    . MET D 4 355 ? 6.286   31.370  -2.392  1.00 94.87 355 D 1 
ATOM   10809 N N     . ALA D 4 356 ? 10.958  28.376  -4.846  1.00 97.48 356 D 1 
ATOM   10810 C CA    . ALA D 4 356 ? 12.003  28.783  -5.784  1.00 97.13 356 D 1 
ATOM   10811 C C     . ALA D 4 356 ? 12.303  27.698  -6.834  1.00 96.81 356 D 1 
ATOM   10812 O O     . ALA D 4 356 ? 12.405  28.002  -8.027  1.00 95.90 356 D 1 
ATOM   10813 C CB    . ALA D 4 356 ? 13.258  29.152  -4.986  1.00 96.61 356 D 1 
ATOM   10814 N N     . LYS D 4 357 ? 12.402  26.439  -6.415  1.00 96.77 357 D 1 
ATOM   10815 C CA    . LYS D 4 357 ? 12.598  25.298  -7.320  1.00 96.23 357 D 1 
ATOM   10816 C C     . LYS D 4 357 ? 11.413  25.133  -8.276  1.00 96.20 357 D 1 
ATOM   10817 O O     . LYS D 4 357 ? 11.618  24.877  -9.459  1.00 94.64 357 D 1 
ATOM   10818 C CB    . LYS D 4 357 ? 12.839  24.007  -6.512  1.00 95.04 357 D 1 
ATOM   10819 C CG    . LYS D 4 357 ? 14.202  23.941  -5.799  1.00 89.42 357 D 1 
ATOM   10820 C CD    . LYS D 4 357 ? 15.381  23.873  -6.766  1.00 84.41 357 D 1 
ATOM   10821 C CE    . LYS D 4 357 ? 16.708  23.689  -6.021  1.00 79.25 357 D 1 
ATOM   10822 N NZ    . LYS D 4 357 ? 17.859  23.588  -6.954  1.00 71.72 357 D 1 
ATOM   10823 N N     . ALA D 4 358 ? 10.198  25.355  -7.796  1.00 96.70 358 D 1 
ATOM   10824 C CA    . ALA D 4 358 ? 8.986   25.303  -8.616  1.00 96.91 358 D 1 
ATOM   10825 C C     . ALA D 4 358 ? 8.776   26.546  -9.505  1.00 96.76 358 D 1 
ATOM   10826 O O     . ALA D 4 358 ? 7.914   26.541  -10.386 1.00 95.52 358 D 1 
ATOM   10827 C CB    . ALA D 4 358 ? 7.796   25.055  -7.683  1.00 96.86 358 D 1 
ATOM   10828 N N     . GLY D 4 359 ? 9.568   27.606  -9.311  1.00 96.55 359 D 1 
ATOM   10829 C CA    . GLY D 4 359 ? 9.542   28.814  -10.139 1.00 96.54 359 D 1 
ATOM   10830 C C     . GLY D 4 359 ? 8.585   29.906  -9.661  1.00 96.90 359 D 1 
ATOM   10831 O O     . GLY D 4 359 ? 8.123   30.707  -10.479 1.00 95.83 359 D 1 
ATOM   10832 N N     . TYR D 4 360 ? 8.304   29.974  -8.364  1.00 97.55 360 D 1 
ATOM   10833 C CA    . TYR D 4 360 ? 7.402   30.952  -7.750  1.00 97.89 360 D 1 
ATOM   10834 C C     . TYR D 4 360 ? 8.127   31.793  -6.693  1.00 97.81 360 D 1 
ATOM   10835 O O     . TYR D 4 360 ? 9.004   31.299  -5.987  1.00 96.87 360 D 1 
ATOM   10836 C CB    . TYR D 4 360 ? 6.182   30.239  -7.159  1.00 97.80 360 D 1 
ATOM   10837 C CG    . TYR D 4 360 ? 5.313   29.545  -8.189  1.00 97.96 360 D 1 
ATOM   10838 C CD1   . TYR D 4 360 ? 4.238   30.224  -8.784  1.00 97.04 360 D 1 
ATOM   10839 C CD2   . TYR D 4 360 ? 5.590   28.221  -8.582  1.00 97.15 360 D 1 
ATOM   10840 C CE1   . TYR D 4 360 ? 3.444   29.597  -9.754  1.00 96.61 360 D 1 
ATOM   10841 C CE2   . TYR D 4 360 ? 4.805   27.583  -9.560  1.00 96.65 360 D 1 
ATOM   10842 C CZ    . TYR D 4 360 ? 3.732   28.279  -10.143 1.00 96.99 360 D 1 
ATOM   10843 O OH    . TYR D 4 360 ? 2.962   27.665  -11.099 1.00 95.97 360 D 1 
ATOM   10844 N N     . CYS D 4 361 ? 7.745   33.070  -6.573  1.00 97.68 361 D 1 
ATOM   10845 C CA    . CYS D 4 361 ? 8.307   34.022  -5.605  1.00 97.54 361 D 1 
ATOM   10846 C C     . CYS D 4 361 ? 7.267   34.586  -4.629  1.00 97.61 361 D 1 
ATOM   10847 O O     . CYS D 4 361 ? 7.595   35.446  -3.812  1.00 95.89 361 D 1 
ATOM   10848 C CB    . CYS D 4 361 ? 9.018   35.152  -6.359  1.00 96.36 361 D 1 
ATOM   10849 S SG    . CYS D 4 361 ? 10.440  34.525  -7.303  1.00 93.62 361 D 1 
ATOM   10850 N N     . ASP D 4 362 ? 6.021   34.139  -4.716  1.00 97.43 362 D 1 
ATOM   10851 C CA    . ASP D 4 362 ? 4.893   34.631  -3.929  1.00 97.31 362 D 1 
ATOM   10852 C C     . ASP D 4 362 ? 3.964   33.469  -3.539  1.00 98.01 362 D 1 
ATOM   10853 O O     . ASP D 4 362 ? 3.698   32.581  -4.354  1.00 96.95 362 D 1 
ATOM   10854 C CB    . ASP D 4 362 ? 4.156   35.696  -4.759  1.00 94.18 362 D 1 
ATOM   10855 C CG    . ASP D 4 362 ? 2.798   36.041  -4.166  1.00 85.26 362 D 1 
ATOM   10856 O OD1   . ASP D 4 362 ? 1.795   35.467  -4.659  1.00 75.09 362 D 1 
ATOM   10857 O OD2   . ASP D 4 362 ? 2.759   36.821  -3.202  1.00 74.95 362 D 1 
ATOM   10858 N N     . LEU D 4 363 ? 3.438   33.496  -2.314  1.00 97.82 363 D 1 
ATOM   10859 C CA    . LEU D 4 363 ? 2.554   32.452  -1.779  1.00 98.05 363 D 1 
ATOM   10860 C C     . LEU D 4 363 ? 1.281   32.297  -2.620  1.00 98.06 363 D 1 
ATOM   10861 O O     . LEU D 4 363 ? 0.857   31.180  -2.898  1.00 97.33 363 D 1 
ATOM   10862 C CB    . LEU D 4 363 ? 2.169   32.781  -0.323  1.00 97.71 363 D 1 
ATOM   10863 C CG    . LEU D 4 363 ? 3.321   32.753  0.698   1.00 97.29 363 D 1 
ATOM   10864 C CD1   . LEU D 4 363 ? 2.828   33.280  2.045   1.00 96.35 363 D 1 
ATOM   10865 C CD2   . LEU D 4 363 ? 3.862   31.341  0.910   1.00 96.24 363 D 1 
ATOM   10866 N N     . LYS D 4 364 ? 0.673   33.415  -3.042  1.00 97.92 364 D 1 
ATOM   10867 C CA    . LYS D 4 364 ? -0.594  33.376  -3.778  1.00 97.70 364 D 1 
ATOM   10868 C C     . LYS D 4 364 ? -0.445  32.718  -5.148  1.00 97.70 364 D 1 
ATOM   10869 O O     . LYS D 4 364 ? -1.291  31.918  -5.542  1.00 96.84 364 D 1 
ATOM   10870 C CB    . LYS D 4 364 ? -1.188  34.792  -3.882  1.00 96.93 364 D 1 
ATOM   10871 C CG    . LYS D 4 364 ? -2.614  34.820  -4.461  1.00 93.29 364 D 1 
ATOM   10872 C CD    . LYS D 4 364 ? -3.595  34.082  -3.547  1.00 91.19 364 D 1 
ATOM   10873 C CE    . LYS D 4 364 ? -4.965  33.872  -4.175  1.00 89.15 364 D 1 
ATOM   10874 N NZ    . LYS D 4 364 ? -5.733  32.892  -3.373  1.00 83.65 364 D 1 
ATOM   10875 N N     . GLU D 4 365 ? 0.626   33.021  -5.857  1.00 97.92 365 D 1 
ATOM   10876 C CA    . GLU D 4 365 ? 0.913   32.392  -7.148  1.00 97.79 365 D 1 
ATOM   10877 C C     . GLU D 4 365 ? 1.327   30.920  -7.003  1.00 98.11 365 D 1 
ATOM   10878 O O     . GLU D 4 365 ? 0.980   30.106  -7.860  1.00 97.52 365 D 1 
ATOM   10879 C CB    . GLU D 4 365 ? 1.970   33.204  -7.906  1.00 96.73 365 D 1 
ATOM   10880 C CG    . GLU D 4 365 ? 1.438   34.560  -8.419  1.00 87.23 365 D 1 
ATOM   10881 C CD    . GLU D 4 365 ? 0.259   34.384  -9.399  1.00 77.69 365 D 1 
ATOM   10882 O OE1   . GLU D 4 365 ? -0.839  34.932  -9.172  1.00 69.52 365 D 1 
ATOM   10883 O OE2   . GLU D 4 365 ? 0.402   33.625  -10.386 1.00 69.55 365 D 1 
ATOM   10884 N N     . PHE D 4 366 ? 1.990   30.553  -5.905  1.00 97.99 366 D 1 
ATOM   10885 C CA    . PHE D 4 366 ? 2.380   29.164  -5.631  1.00 98.35 366 D 1 
ATOM   10886 C C     . PHE D 4 366 ? 1.176   28.219  -5.493  1.00 98.40 366 D 1 
ATOM   10887 O O     . PHE D 4 366 ? 1.286   27.044  -5.829  1.00 98.09 366 D 1 
ATOM   10888 C CB    . PHE D 4 366 ? 3.275   29.118  -4.388  1.00 98.29 366 D 1 
ATOM   10889 C CG    . PHE D 4 366 ? 3.925   27.771  -4.125  1.00 98.53 366 D 1 
ATOM   10890 C CD1   . PHE D 4 366 ? 3.742   27.121  -2.893  1.00 97.98 366 D 1 
ATOM   10891 C CD2   . PHE D 4 366 ? 4.738   27.171  -5.104  1.00 98.00 366 D 1 
ATOM   10892 C CE1   . PHE D 4 366 ? 4.369   25.890  -2.639  1.00 97.76 366 D 1 
ATOM   10893 C CE2   . PHE D 4 366 ? 5.361   25.937  -4.856  1.00 97.73 366 D 1 
ATOM   10894 C CZ    . PHE D 4 366 ? 5.178   25.300  -3.620  1.00 98.25 366 D 1 
ATOM   10895 N N     . GLN D 4 367 ? -0.006  28.724  -5.122  1.00 98.30 367 D 1 
ATOM   10896 C CA    . GLN D 4 367 ? -1.268  27.959  -5.132  1.00 98.19 367 D 1 
ATOM   10897 C C     . GLN D 4 367 ? -1.670  27.443  -6.537  1.00 97.94 367 D 1 
ATOM   10898 O O     . GLN D 4 367 ? -2.638  26.692  -6.672  1.00 96.73 367 D 1 
ATOM   10899 C CB    . GLN D 4 367 ? -2.401  28.838  -4.577  1.00 97.99 367 D 1 
ATOM   10900 C CG    . GLN D 4 367 ? -2.227  29.281  -3.115  1.00 97.48 367 D 1 
ATOM   10901 C CD    . GLN D 4 367 ? -3.300  30.278  -2.663  1.00 97.34 367 D 1 
ATOM   10902 O OE1   . GLN D 4 367 ? -4.251  30.602  -3.368  1.00 92.97 367 D 1 
ATOM   10903 N NE2   . GLN D 4 367 ? -3.191  30.813  -1.467  1.00 92.56 367 D 1 
ATOM   10904 N N     . LYS D 4 368 ? -0.956  27.845  -7.591  1.00 97.87 368 D 1 
ATOM   10905 C CA    . LYS D 4 368 ? -1.173  27.408  -8.984  1.00 97.48 368 D 1 
ATOM   10906 C C     . LYS D 4 368 ? -0.135  26.390  -9.470  1.00 97.65 368 D 1 
ATOM   10907 O O     . LYS D 4 368 ? -0.188  25.990  -10.632 1.00 95.78 368 D 1 
ATOM   10908 C CB    . LYS D 4 368 ? -1.178  28.633  -9.919  1.00 95.89 368 D 1 
ATOM   10909 C CG    . LYS D 4 368 ? -2.241  29.689  -9.567  1.00 91.28 368 D 1 
ATOM   10910 C CD    . LYS D 4 368 ? -2.030  30.930  -10.441 1.00 85.87 368 D 1 
ATOM   10911 C CE    . LYS D 4 368 ? -2.978  32.059  -10.028 1.00 76.52 368 D 1 
ATOM   10912 N NZ    . LYS D 4 368 ? -2.538  33.355  -10.592 1.00 67.36 368 D 1 
ATOM   10913 N N     . VAL D 4 369 ? 0.812   25.983  -8.633  1.00 97.73 369 D 1 
ATOM   10914 C CA    . VAL D 4 369 ? 1.856   25.019  -9.009  1.00 97.92 369 D 1 
ATOM   10915 C C     . VAL D 4 369 ? 1.246   23.691  -9.476  1.00 97.80 369 D 1 
ATOM   10916 O O     . VAL D 4 369 ? 0.148   23.313  -9.058  1.00 97.39 369 D 1 
ATOM   10917 C CB    . VAL D 4 369 ? 2.885   24.839  -7.875  1.00 97.78 369 D 1 
ATOM   10918 C CG1   . VAL D 4 369 ? 2.331   24.095  -6.655  1.00 96.91 369 D 1 
ATOM   10919 C CG2   . VAL D 4 369 ? 4.147   24.117  -8.356  1.00 96.35 369 D 1 
ATOM   10920 N N     . GLY D 4 370 ? 1.933   22.996  -10.387 1.00 97.43 370 D 1 
ATOM   10921 C CA    . GLY D 4 370 ? 1.545   21.650  -10.799 1.00 97.31 370 D 1 
ATOM   10922 C C     . GLY D 4 370 ? 1.625   20.669  -9.630  1.00 97.72 370 D 1 
ATOM   10923 O O     . GLY D 4 370 ? 2.566   20.723  -8.844  1.00 97.03 370 D 1 
ATOM   10924 N N     . LEU D 4 371 ? 0.641   19.777  -9.548  1.00 97.77 371 D 1 
ATOM   10925 C CA    . LEU D 4 371 ? 0.591   18.718  -8.542  1.00 98.12 371 D 1 
ATOM   10926 C C     . LEU D 4 371 ? 0.456   17.354  -9.215  1.00 98.03 371 D 1 
ATOM   10927 O O     . LEU D 4 371 ? -0.167  17.222  -10.272 1.00 97.32 371 D 1 
ATOM   10928 C CB    . LEU D 4 371 ? -0.569  18.958  -7.561  1.00 98.12 371 D 1 
ATOM   10929 C CG    . LEU D 4 371 ? -0.512  20.265  -6.748  1.00 97.89 371 D 1 
ATOM   10930 C CD1   . LEU D 4 371 ? -1.756  20.367  -5.871  1.00 97.19 371 D 1 
ATOM   10931 C CD2   . LEU D 4 371 ? 0.715   20.343  -5.843  1.00 96.98 371 D 1 
ATOM   10932 N N     . THR D 4 372 ? 1.010   16.340  -8.575  1.00 97.85 372 D 1 
ATOM   10933 C CA    . THR D 4 372 ? 0.790   14.935  -8.919  1.00 97.76 372 D 1 
ATOM   10934 C C     . THR D 4 372 ? 0.278   14.172  -7.703  1.00 97.91 372 D 1 
ATOM   10935 O O     . THR D 4 372 ? 0.425   14.624  -6.571  1.00 97.08 372 D 1 
ATOM   10936 C CB    . THR D 4 372 ? 2.049   14.264  -9.483  1.00 96.54 372 D 1 
ATOM   10937 O OG1   . THR D 4 372 ? 3.106   14.299  -8.555  1.00 89.75 372 D 1 
ATOM   10938 C CG2   . THR D 4 372 ? 2.536   14.938  -10.761 1.00 89.13 372 D 1 
ATOM   10939 N N     . VAL D 4 373 ? -0.340  13.028  -7.957  1.00 97.37 373 D 1 
ATOM   10940 C CA    . VAL D 4 373 ? -0.720  12.047  -6.937  1.00 97.17 373 D 1 
ATOM   10941 C C     . VAL D 4 373 ? -0.137  10.692  -7.309  1.00 96.61 373 D 1 
ATOM   10942 O O     . VAL D 4 373 ? 0.058   10.409  -8.494  1.00 94.85 373 D 1 
ATOM   10943 C CB    . VAL D 4 373 ? -2.245  11.964  -6.732  1.00 96.13 373 D 1 
ATOM   10944 C CG1   . VAL D 4 373 ? -2.809  13.288  -6.231  1.00 90.49 373 D 1 
ATOM   10945 C CG2   . VAL D 4 373 ? -3.004  11.560  -8.000  1.00 90.30 373 D 1 
ATOM   10946 N N     . GLY D 4 374 ? 0.145   9.854   -6.312  1.00 93.00 374 D 1 
ATOM   10947 C CA    . GLY D 4 374 ? 0.555   8.468   -6.518  1.00 91.29 374 D 1 
ATOM   10948 C C     . GLY D 4 374 ? -0.546  7.619   -7.165  1.00 90.16 374 D 1 
ATOM   10949 O O     . GLY D 4 374 ? -1.686  8.058   -7.342  1.00 83.23 374 D 1 
ATOM   10950 N N     . SER D 4 375 ? -0.175  6.410   -7.564  1.00 84.45 375 D 1 
ATOM   10951 C CA    . SER D 4 375 ? -1.058  5.494   -8.282  1.00 80.80 375 D 1 
ATOM   10952 C C     . SER D 4 375 ? -2.070  4.801   -7.392  1.00 75.81 375 D 1 
ATOM   10953 O O     . SER D 4 375 ? -1.688  4.342   -6.297  1.00 66.61 375 D 1 
ATOM   10954 C CB    . SER D 4 375 ? -0.252  4.463   -9.057  1.00 73.08 375 D 1 
ATOM   10955 O OG    . SER D 4 375 ? 0.600   3.767   -8.190  1.00 66.56 375 D 1 
ATOM   10956 O OXT   . SER D 4 375 ? -3.264  4.710   -7.813  1.00 64.84 375 D 1 
HETATM 10957 P PB    . G4P E 5 .   ? 17.185  -19.712 -15.751 1.00 52.09 1   E 1 
HETATM 10958 O O1B   . G4P E 5 .   ? 18.203  -20.792 -15.878 1.00 46.53 1   E 1 
HETATM 10959 O O2B   . G4P E 5 .   ? 16.958  -18.929 -17.011 1.00 46.35 1   E 1 
HETATM 10960 O O3B   . G4P E 5 .   ? 17.461  -18.839 -14.554 1.00 48.94 1   E 1 
HETATM 10961 O O3A   . G4P E 5 .   ? 15.872  -20.435 -15.368 1.00 52.40 1   E 1 
HETATM 10962 P PA    . G4P E 5 .   ? 14.757  -21.127 -16.213 1.00 56.49 1   E 1 
HETATM 10963 O O1A   . G4P E 5 .   ? 14.301  -22.317 -15.422 1.00 49.15 1   E 1 
HETATM 10964 O O2A   . G4P E 5 .   ? 13.722  -20.103 -16.586 1.00 49.11 1   E 1 
HETATM 10965 O "O5'" . G4P E 5 .   ? 15.441  -21.645 -17.543 1.00 52.04 1   E 1 
HETATM 10966 C "C5'" . G4P E 5 .   ? 16.354  -22.714 -17.526 1.00 50.85 1   E 1 
HETATM 10967 C "C4'" . G4P E 5 .   ? 17.153  -22.721 -18.826 1.00 52.35 1   E 1 
HETATM 10968 O "O4'" . G4P E 5 .   ? 16.278  -22.970 -19.939 1.00 56.31 1   E 1 
HETATM 10969 C "C3'" . G4P E 5 .   ? 17.819  -21.378 -19.092 1.00 54.28 1   E 1 
HETATM 10970 O "O3'" . G4P E 5 .   ? 19.131  -21.591 -19.590 1.00 48.01 1   E 1 
HETATM 10971 C "C2'" . G4P E 5 .   ? 16.938  -20.725 -20.157 1.00 53.61 1   E 1 
HETATM 10972 O "O2'" . G4P E 5 .   ? 17.612  -19.858 -21.048 1.00 45.49 1   E 1 
HETATM 10973 C "C1'" . G4P E 5 .   ? 16.404  -21.937 -20.907 1.00 52.24 1   E 1 
HETATM 10974 N N9    . G4P E 5 .   ? 15.117  -21.661 -21.562 1.00 53.44 1   E 1 
HETATM 10975 C C8    . G4P E 5 .   ? 14.069  -20.960 -21.063 1.00 48.87 1   E 1 
HETATM 10976 N N7    . G4P E 5 .   ? 13.054  -20.933 -21.915 1.00 50.16 1   E 1 
HETATM 10977 C C5    . G4P E 5 .   ? 13.456  -21.652 -23.000 1.00 53.09 1   E 1 
HETATM 10978 C C6    . G4P E 5 .   ? 12.828  -22.021 -24.265 1.00 52.21 1   E 1 
HETATM 10979 O O6    . G4P E 5 .   ? 11.687  -21.665 -24.556 1.00 51.91 1   E 1 
HETATM 10980 N N1    . G4P E 5 .   ? 13.588  -22.778 -25.119 1.00 48.17 1   E 1 
HETATM 10981 C C2    . G4P E 5 .   ? 14.874  -23.193 -24.851 1.00 46.79 1   E 1 
HETATM 10982 N N2    . G4P E 5 .   ? 15.554  -23.927 -25.741 1.00 42.46 1   E 1 
HETATM 10983 N N3    . G4P E 5 .   ? 15.474  -22.862 -23.660 1.00 50.92 1   E 1 
HETATM 10984 C C4    . G4P E 5 .   ? 14.777  -22.106 -22.771 1.00 54.36 1   E 1 
HETATM 10985 P PC    . G4P E 5 .   ? 20.349  -20.743 -19.027 1.00 48.46 1   E 1 
HETATM 10986 O O1C   . G4P E 5 .   ? 20.557  -21.010 -17.573 1.00 45.79 1   E 1 
HETATM 10987 O O2C   . G4P E 5 .   ? 21.533  -21.008 -19.925 1.00 43.36 1   E 1 
HETATM 10988 O O3C   . G4P E 5 .   ? 19.827  -19.248 -19.206 1.00 48.31 1   E 1 
HETATM 10989 P PD    . G4P E 5 .   ? 20.356  -18.198 -20.266 1.00 49.13 1   E 1 
HETATM 10990 O O1D   . G4P E 5 .   ? 19.367  -17.086 -20.326 1.00 44.67 1   E 1 
HETATM 10991 O O2D   . G4P E 5 .   ? 20.463  -18.922 -21.574 1.00 42.08 1   E 1 
HETATM 10992 O O3D   . G4P E 5 .   ? 21.695  -17.729 -19.748 1.00 45.03 1   E 1 
HETATM 10993 P PB    . G4P F 6 .   ? 20.619  23.303  -3.426  1.00 51.32 1   F 1 
HETATM 10994 O O1B   . G4P F 6 .   ? 21.918  23.977  -3.150  1.00 45.31 1   F 1 
HETATM 10995 O O2B   . G4P F 6 .   ? 19.594  24.188  -4.079  1.00 46.01 1   F 1 
HETATM 10996 O O3B   . G4P F 6 .   ? 20.093  22.604  -2.197  1.00 47.84 1   F 1 
HETATM 10997 O O3A   . G4P F 6 .   ? 20.946  22.142  -4.378  1.00 52.16 1   F 1 
HETATM 10998 P PA    . G4P F 6 .   ? 21.105  22.066  -5.926  1.00 55.69 1   F 1 
HETATM 10999 O O1A   . G4P F 6 .   ? 22.217  21.082  -6.175  1.00 48.10 1   F 1 
HETATM 11000 O O2A   . G4P F 6 .   ? 19.762  21.782  -6.534  1.00 48.17 1   F 1 
HETATM 11001 O "O5'" . G4P F 6 .   ? 21.585  23.490  -6.422  1.00 50.72 1   F 1 
HETATM 11002 C "C5'" . G4P F 6 .   ? 22.862  23.988  -6.126  1.00 49.89 1   F 1 
HETATM 11003 C "C4'" . G4P F 6 .   ? 22.887  25.495  -6.359  1.00 51.68 1   F 1 
HETATM 11004 O "O4'" . G4P F 6 .   ? 22.661  25.777  -7.749  1.00 54.47 1   F 1 
HETATM 11005 C "C3'" . G4P F 6 .   ? 21.790  26.210  -5.584  1.00 53.56 1   F 1 
HETATM 11006 O "O3'" . G4P F 6 .   ? 22.311  27.408  -5.028  1.00 47.69 1   F 1 
HETATM 11007 C "C2'" . G4P F 6 .   ? 20.725  26.522  -6.636  1.00 52.55 1   F 1 
HETATM 11008 O "O2'" . G4P F 6 .   ? 19.982  27.703  -6.401  1.00 45.05 1   F 1 
HETATM 11009 C "C1'" . G4P F 6 .   ? 21.555  26.672  -7.895  1.00 49.94 1   F 1 
HETATM 11010 N N9    . G4P F 6 .   ? 20.793  26.381  -9.117  1.00 52.04 1   F 1 
HETATM 11011 C C8    . G4P F 6 .   ? 19.882  25.383  -9.306  1.00 47.60 1   F 1 
HETATM 11012 N N7    . G4P F 6 .   ? 19.404  25.396  -10.547 1.00 48.38 1   F 1 
HETATM 11013 C C5    . G4P F 6 .   ? 20.032  26.433  -11.184 1.00 50.75 1   F 1 
HETATM 11014 C C6    . G4P F 6 .   ? 19.978  26.977  -12.541 1.00 50.10 1   F 1 
HETATM 11015 O O6    . G4P F 6 .   ? 19.240  26.500  -13.410 1.00 49.56 1   F 1 
HETATM 11016 N N1    . G4P F 6 .   ? 20.786  28.060  -12.794 1.00 47.53 1   F 1 
HETATM 11017 C C2    . G4P F 6 .   ? 21.620  28.635  -11.861 1.00 45.17 1   F 1 
HETATM 11018 N N2    . G4P F 6 .   ? 22.383  29.696  -12.183 1.00 41.24 1   F 1 
HETATM 11019 N N3    . G4P F 6 .   ? 21.685  28.128  -10.582 1.00 49.87 1   F 1 
HETATM 11020 C C4    . G4P F 6 .   ? 20.908  27.060  -10.258 1.00 53.43 1   F 1 
HETATM 11021 P PC    . G4P F 6 .   ? 21.981  27.807  -3.527  1.00 48.08 1   F 1 
HETATM 11022 O O1C   . G4P F 6 .   ? 22.530  26.798  -2.569  1.00 45.15 1   F 1 
HETATM 11023 O O2C   . G4P F 6 .   ? 22.455  29.226  -3.328  1.00 43.42 1   F 1 
HETATM 11024 O O3C   . G4P F 6 .   ? 20.393  27.716  -3.488  1.00 49.11 1   F 1 
HETATM 11025 P PD    . G4P F 6 .   ? 19.399  28.943  -3.393  1.00 49.62 1   F 1 
HETATM 11026 O O1D   . G4P F 6 .   ? 18.041  28.450  -3.752  1.00 45.28 1   F 1 
HETATM 11027 O O2D   . G4P F 6 .   ? 19.888  29.974  -4.368  1.00 42.44 1   F 1 
HETATM 11028 O O3D   . G4P F 6 .   ? 19.461  29.420  -1.963  1.00 45.08 1   F 1 
HETATM 11029 P PB    . G4P G 7 .   ? -19.898 -23.853 9.414   1.00 51.95 1   G 1 
HETATM 11030 O O1B   . G4P G 7 .   ? -20.346 -24.947 10.326  1.00 46.00 1   G 1 
HETATM 11031 O O2B   . G4P G 7 .   ? -20.338 -24.019 7.986   1.00 46.07 1   G 1 
HETATM 11032 O O3B   . G4P G 7 .   ? -18.418 -23.607 9.550   1.00 48.55 1   G 1 
HETATM 11033 O O3A   . G4P G 7 .   ? -20.515 -22.561 9.976   1.00 50.63 1   G 1 
HETATM 11034 P PA    . G4P G 7 .   ? -21.901 -21.894 9.779   1.00 54.35 1   G 1 
HETATM 11035 O O1A   . G4P G 7 .   ? -22.265 -21.289 11.110  1.00 48.42 1   G 1 
HETATM 11036 O O2A   . G4P G 7 .   ? -21.848 -20.975 8.595   1.00 48.08 1   G 1 
HETATM 11037 O "O5'" . G4P G 7 .   ? -22.941 -23.046 9.467   1.00 48.88 1   G 1 
HETATM 11038 C "C5'" . G4P G 7 .   ? -23.317 -23.982 10.442  1.00 48.90 1   G 1 
HETATM 11039 C "C4'" . G4P G 7 .   ? -23.968 -25.189 9.766   1.00 49.97 1   G 1 
HETATM 11040 O "O4'" . G4P G 7 .   ? -25.182 -24.786 9.125   1.00 55.53 1   G 1 
HETATM 11041 C "C3'" . G4P G 7 .   ? -23.091 -25.785 8.680   1.00 51.89 1   G 1 
HETATM 11042 O "O3'" . G4P G 7 .   ? -23.152 -27.200 8.757   1.00 46.26 1   G 1 
HETATM 11043 C "C2'" . G4P G 7 .   ? -23.708 -25.293 7.373   1.00 52.75 1   G 1 
HETATM 11044 O "O2'" . G4P G 7 .   ? -23.570 -26.171 6.277   1.00 46.09 1   G 1 
HETATM 11045 C "C1'" . G4P G 7 .   ? -25.167 -25.158 7.750   1.00 49.69 1   G 1 
HETATM 11046 N N9    . G4P G 7 .   ? -25.875 -24.162 6.933   1.00 53.04 1   G 1 
HETATM 11047 C C8    . G4P G 7 .   ? -25.418 -22.940 6.534   1.00 48.73 1   G 1 
HETATM 11048 N N7    . G4P G 7 .   ? -26.334 -22.288 5.831   1.00 51.15 1   G 1 
HETATM 11049 C C5    . G4P G 7 .   ? -27.423 -23.116 5.784   1.00 53.01 1   G 1 
HETATM 11050 C C6    . G4P G 7 .   ? -28.753 -23.006 5.195   1.00 53.07 1   G 1 
HETATM 11051 O O6    . G4P G 7 .   ? -29.103 -22.003 4.564   1.00 51.94 1   G 1 
HETATM 11052 N N1    . G4P G 7 .   ? -29.589 -24.081 5.371   1.00 50.61 1   G 1 
HETATM 11053 C C2    . G4P G 7 .   ? -29.240 -25.232 6.058   1.00 48.43 1   G 1 
HETATM 11054 N N2    . G4P G 7 .   ? -30.121 -26.240 6.182   1.00 44.38 1   G 1 
HETATM 11055 N N3    . G4P G 7 .   ? -27.991 -25.346 6.626   1.00 51.53 1   G 1 
HETATM 11056 C C4    . G4P G 7 .   ? -27.114 -24.312 6.480   1.00 54.50 1   G 1 
HETATM 11057 P PC    . G4P G 7 .   ? -21.835 -28.081 8.653   1.00 47.46 1   G 1 
HETATM 11058 O O1C   . G4P G 7 .   ? -20.905 -27.783 9.786   1.00 45.07 1   G 1 
HETATM 11059 O O2C   . G4P G 7 .   ? -22.271 -29.515 8.510   1.00 43.40 1   G 1 
HETATM 11060 O O3C   . G4P G 7 .   ? -21.181 -27.537 7.302   1.00 48.46 1   G 1 
HETATM 11061 P PD    . G4P G 7 .   ? -21.089 -28.323 5.938   1.00 50.07 1   G 1 
HETATM 11062 O O1D   . G4P G 7 .   ? -20.745 -27.332 4.871   1.00 46.47 1   G 1 
HETATM 11063 O O2D   . G4P G 7 .   ? -22.433 -28.939 5.696   1.00 43.48 1   G 1 
HETATM 11064 O O3D   . G4P G 7 .   ? -20.001 -29.358 6.114   1.00 46.15 1   G 1 
HETATM 11065 P PB    . G4P H 8 .   ? -16.536 19.231  21.568  1.00 50.64 1   H 1 
HETATM 11066 O O1B   . G4P H 8 .   ? -16.731 19.906  22.887  1.00 44.49 1   H 1 
HETATM 11067 O O2B   . G4P H 8 .   ? -17.777 19.133  20.739  1.00 44.43 1   H 1 
HETATM 11068 O O3B   . G4P H 8 .   ? -15.827 17.915  21.730  1.00 46.31 1   H 1 
HETATM 11069 O O3A   . G4P H 8 .   ? -15.503 20.099  20.817  1.00 49.95 1   H 1 
HETATM 11070 P PA    . G4P H 8 .   ? -15.641 21.371  19.926  1.00 53.39 1   H 1 
HETATM 11071 O O1A   . G4P H 8 .   ? -14.436 22.227  20.212  1.00 46.40 1   H 1 
HETATM 11072 O O2A   . G4P H 8 .   ? -15.877 20.960  18.502  1.00 46.63 1   H 1 
HETATM 11073 O "O5'" . G4P H 8 .   ? -16.920 22.147  20.434  1.00 46.60 1   H 1 
HETATM 11074 C "C5'" . G4P H 8 .   ? -16.957 22.773  21.692  1.00 46.27 1   H 1 
HETATM 11075 C "C4'" . G4P H 8 .   ? -18.411 23.067  22.074  1.00 46.92 1   H 1 
HETATM 11076 O "O4'" . G4P H 8 .   ? -18.962 24.012  21.154  1.00 51.24 1   H 1 
HETATM 11077 C "C3'" . G4P H 8 .   ? -19.289 21.825  22.004  1.00 48.06 1   H 1 
HETATM 11078 O "O3'" . G4P H 8 .   ? -20.174 21.823  23.112  1.00 42.84 1   H 1 
HETATM 11079 C "C2'" . G4P H 8 .   ? -20.073 21.981  20.704  1.00 48.69 1   H 1 
HETATM 11080 O "O2'" . G4P H 8 .   ? -21.368 21.416  20.711  1.00 42.87 1   H 1 
HETATM 11081 C "C1'" . G4P H 8 .   ? -20.165 23.485  20.578  1.00 45.44 1   H 1 
HETATM 11082 N N9    . G4P H 8 .   ? -20.326 23.925  19.186  1.00 49.21 1   H 1 
HETATM 11083 C C8    . G4P H 8 .   ? -19.690 23.436  18.085  1.00 45.95 1   H 1 
HETATM 11084 N N7    . G4P H 8 .   ? -20.062 24.088  16.988  1.00 48.98 1   H 1 
HETATM 11085 C C5    . G4P H 8 .   ? -20.958 25.031  17.394  1.00 49.09 1   H 1 
HETATM 11086 C C6    . G4P H 8 .   ? -21.725 26.070  16.708  1.00 49.12 1   H 1 
HETATM 11087 O O6    . G4P H 8 .   ? -21.646 26.236  15.491  1.00 49.25 1   H 1 
HETATM 11088 N N1    . G4P H 8 .   ? -22.546 26.837  17.497  1.00 46.97 1   H 1 
HETATM 11089 C C2    . G4P H 8 .   ? -22.680 26.678  18.867  1.00 43.69 1   H 1 
HETATM 11090 N N2    . G4P H 8 .   ? -23.506 27.470  19.565  1.00 40.70 1   H 1 
HETATM 11091 N N3    . G4P H 8 .   ? -21.958 25.713  19.529  1.00 47.71 1   H 1 
HETATM 11092 C C4    . G4P H 8 .   ? -21.127 24.911  18.799  1.00 50.11 1   H 1 
HETATM 11093 P PC    . G4P H 8 .   ? -20.411 20.502  23.956  1.00 44.72 1   H 1 
HETATM 11094 O O1C   . G4P H 8 .   ? -19.145 20.050  24.602  1.00 42.51 1   H 1 
HETATM 11095 O O2C   . G4P H 8 .   ? -21.571 20.767  24.883  1.00 40.18 1   H 1 
HETATM 11096 O O3C   . G4P H 8 .   ? -20.812 19.457  22.820  1.00 47.33 1   H 1 
HETATM 11097 P PD    . G4P H 8 .   ? -22.249 18.852  22.592  1.00 47.63 1   H 1 
HETATM 11098 O O1D   . G4P H 8 .   ? -22.252 18.216  21.248  1.00 44.77 1   H 1 
HETATM 11099 O O2D   . G4P H 8 .   ? -23.213 19.996  22.665  1.00 41.07 1   H 1 
HETATM 11100 O O3D   . G4P H 8 .   ? -22.453 17.842  23.686  1.00 43.70 1   H 1 
#
