# 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-imp
#
_entry.id msmguab3-tetra-imp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                               ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                       ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                            ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                     ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                               ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
?               ?       LIG_E ? ?               c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=CNC2=O ? non-polymer         
?               ?       LIG_F ? ?               c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=CNC2=O ? non-polymer         
?               ?       LIG_G ? ?               c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=CNC2=O ? non-polymer         
?               ?       LIG_H ? ?               c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=CNC2=O ? non-polymer         
"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 05:32:36)"
_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 94.20
_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 84.02 1 1    
A VAL   2   2 93.17 1 2    
A GLU   3   2 90.77 1 3    
A ILE   4   2 92.16 1 4    
A GLY   5   2 97.76 1 5    
A MET   6   2 94.51 1 6    
A GLY   7   2 96.20 1 7    
A ARG   8   2 95.37 1 8    
A THR   9   2 95.82 1 9    
A ALA   10  2 97.81 1 10   
A ARG   11  2 95.24 1 11   
A ARG   12  2 87.50 1 12   
A THR   13  2 97.47 1 13   
A TYR   14  2 97.73 1 14   
A GLU   15  2 94.06 1 15   
A LEU   16  2 98.11 1 16   
A GLU   17  2 89.35 1 17   
A ASP   18  2 97.09 1 18   
A VAL   19  2 96.58 1 19   
A THR   20  2 93.96 1 20   
A ILE   21  2 98.02 1 21   
A VAL   22  2 94.03 1 22   
A PRO   23  2 94.96 1 23   
A SER   24  2 92.38 1 24   
A ARG   25  2 91.96 1 25   
A ARG   26  2 88.42 1 26   
A THR   27  2 92.88 1 27   
A ARG   28  2 92.20 1 28   
A SER   29  2 93.90 1 29   
A SER   30  2 94.71 1 30   
A LYS   31  2 85.37 1 31   
A ASP   32  2 95.78 1 32   
A VAL   33  2 97.60 1 33   
A SER   34  2 97.51 1 34   
A THR   35  2 97.48 1 35   
A ALA   36  2 97.86 1 36   
A TRP   37  2 96.16 1 37   
A GLN   38  2 88.82 1 38   
A LEU   39  2 94.28 1 39   
A ASP   40  2 90.97 1 40   
A ALA   41  2 93.85 1 41   
A TYR   42  2 94.89 1 42   
A ARG   43  2 87.80 1 43   
A PHE   44  2 97.75 1 44   
A GLU   45  2 93.05 1 45   
A ILE   46  2 98.00 1 46   
A PRO   47  2 98.58 1 47   
A VAL   48  2 98.49 1 48   
A ILE   49  2 98.03 1 49   
A ALA   50  2 98.71 1 50   
A HIS   51  2 96.88 1 51   
A PRO   52  2 98.23 1 52   
A THR   53  2 97.63 1 53   
A ASP   54  2 95.78 1 54   
A ALA   55  2 97.71 1 55   
A LEU   56  2 96.53 1 56   
A VAL   57  2 97.96 1 57   
A SER   58  2 97.80 1 58   
A PRO   59  2 97.79 1 59   
A GLU   60  2 91.18 1 60   
A PHE   61  2 98.40 1 61   
A ALA   62  2 98.56 1 62   
A ILE   63  2 98.13 1 63   
A GLU   64  2 97.47 1 64   
A MET   65  2 96.12 1 65   
A GLY   66  2 98.49 1 66   
A ARG   67  2 83.11 1 67   
A LEU   68  2 98.28 1 68   
A GLY   69  2 98.44 1 69   
A GLY   70  2 98.59 1 70   
A LEU   71  2 98.28 1 71   
A GLY   72  2 98.27 1 72   
A VAL   73  2 98.28 1 73   
A LEU   74  2 94.67 1 74   
A ASN   75  2 97.30 1 75   
A GLY   76  2 97.74 1 76   
A GLU   77  2 96.10 1 77   
A GLY   78  2 97.53 1 78   
A LEU   79  2 97.42 1 79   
A ILE   80  2 94.43 1 80   
A GLY   81  2 96.90 1 81   
A ARG   82  2 95.86 1 82   
A HIS   83  2 96.13 1 83   
A ALA   84  2 96.50 1 84   
A ASP   85  2 93.56 1 85   
A VAL   86  2 94.82 1 86   
A GLU   87  2 88.70 1 87   
A GLU   88  2 87.08 1 88   
A LYS   89  2 94.81 1 89   
A ILE   90  2 95.60 1 90   
A ALA   91  2 97.11 1 91   
A GLN   92  2 90.54 1 92   
A VAL   93  2 97.42 1 93   
A VAL   94  2 96.17 1 94   
A GLU   95  2 90.80 1 95   
A VAL   96  2 96.98 1 96   
A ALA   97  2 96.80 1 97   
A ALA   98  2 95.84 1 98   
A LYS   99  2 85.44 1 99   
A GLU   100 2 88.27 1 100  
A PRO   101 2 90.28 1 101  
A GLU   102 2 81.55 1 102  
A PRO   103 2 92.95 1 103  
A SER   104 2 94.30 1 104  
A ALA   105 2 96.95 1 105  
A ALA   106 2 97.83 1 106  
A ILE   107 2 96.77 1 107  
A ARG   108 2 91.36 1 108  
A LEU   109 2 97.34 1 109  
A LEU   110 2 97.46 1 110  
A GLN   111 2 97.37 1 111  
A GLN   112 2 89.68 1 112  
A LEU   113 2 97.88 1 113  
A HIS   114 2 95.88 1 114  
A ALA   115 2 97.34 1 115  
A ALA   116 2 97.40 1 116  
A PRO   117 2 95.97 1 117  
A LEU   118 2 91.84 1 118  
A ASP   119 2 94.50 1 119  
A PRO   120 2 92.29 1 120  
A ASP   121 2 91.99 1 121  
A LEU   122 2 94.98 1 122  
A LEU   123 2 93.36 1 123  
A GLY   124 2 96.14 1 124  
A ALA   125 2 96.76 1 125  
A ALA   126 2 97.43 1 126  
A VAL   127 2 96.77 1 127  
A ALA   128 2 96.69 1 128  
A ARG   129 2 84.38 1 129  
A ILE   130 2 97.17 1 130  
A ARG   131 2 84.02 1 131  
A GLU   132 2 88.97 1 132  
A ALA   133 2 97.43 1 133  
A GLY   134 2 96.74 1 134  
A VAL   135 2 95.98 1 135  
A THR   136 2 96.72 1 136  
A THR   137 2 92.44 1 137  
A ALA   138 2 98.43 1 138  
A VAL   139 2 98.00 1 139  
A ARG   140 2 95.73 1 140  
A VAL   141 2 96.96 1 141  
A SER   142 2 95.56 1 142  
A PRO   143 2 93.61 1 143  
A GLN   144 2 82.44 1 144  
A ASN   145 2 91.44 1 145  
A ALA   146 2 95.27 1 146  
A GLN   147 2 84.52 1 147  
A ALA   148 2 93.94 1 148  
A LEU   149 2 94.80 1 149  
A THR   150 2 95.66 1 150  
A PRO   151 2 95.26 1 151  
A THR   152 2 91.31 1 152  
A LEU   153 2 96.59 1 153  
A VAL   154 2 96.02 1 154  
A ALA   155 2 95.85 1 155  
A ALA   156 2 95.61 1 156  
A GLY   157 2 95.53 1 157  
A ILE   158 2 93.71 1 158  
A ASP   159 2 97.17 1 159  
A LEU   160 2 93.53 1 160  
A LEU   161 2 97.84 1 161  
A VAL   162 2 98.36 1 162  
A ILE   163 2 96.19 1 163  
A GLN   164 2 92.46 1 164  
A GLY   165 2 96.08 1 165  
A THR   166 2 91.30 1 166  
A ILE   167 2 89.13 1 167  
A ILE   168 2 93.69 1 168  
A SER   169 2 94.36 1 169  
A ALA   170 2 93.93 1 170  
A GLU   171 2 87.71 1 171  
A ARG   172 2 85.01 1 172  
A VAL   173 2 91.12 1 173  
A ALA   174 2 89.32 1 174  
A SER   175 2 84.41 1 175  
A ASP   176 2 68.71 1 176  
A GLY   177 2 74.84 1 177  
A GLU   178 2 65.32 1 178  
A PRO   179 2 80.11 1 179  
A LEU   180 2 82.53 1 180  
A ASN   181 2 88.16 1 181  
A LEU   182 2 92.38 1 182  
A LYS   183 2 90.70 1 183  
A THR   184 2 92.15 1 184  
A PHE   185 2 95.03 1 185  
A ILE   186 2 96.13 1 186  
A SER   187 2 93.89 1 187  
A GLU   188 2 86.96 1 188  
A LEU   189 2 93.48 1 189  
A ASP   190 2 88.82 1 190  
A VAL   191 2 94.35 1 191  
A PRO   192 2 97.72 1 192  
A VAL   193 2 97.93 1 193  
A VAL   194 2 98.29 1 194  
A ALA   195 2 98.26 1 195  
A GLY   196 2 96.37 1 196  
A GLY   197 2 95.52 1 197  
A VAL   198 2 94.96 1 198  
A LEU   199 2 92.08 1 199  
A ASP   200 2 94.59 1 200  
A HIS   201 2 95.29 1 201  
A ARG   202 2 83.70 1 202  
A THR   203 2 96.50 1 203  
A ALA   204 2 98.13 1 204  
A LEU   205 2 97.65 1 205  
A HIS   206 2 94.03 1 206  
A LEU   207 2 96.76 1 207  
A MET   208 2 97.92 1 208  
A ARG   209 2 96.07 1 209  
A THR   210 2 96.87 1 210  
A GLY   211 2 97.54 1 211  
A ALA   212 2 98.14 1 212  
A ALA   213 2 98.13 1 213  
A GLY   214 2 98.57 1 214  
A VAL   215 2 97.64 1 215  
A ILE   216 2 98.38 1 216  
A VAL   217 2 98.18 1 217  
A GLY   218 2 97.98 1 218  
A TYR   219 2 94.60 1 219  
A GLY   220 2 97.23 1 220  
A SER   221 2 96.38 1 221  
A THR   222 2 94.87 1 222  
A SER   223 2 93.42 1 223  
A GLY   224 2 94.54 1 224  
A VAL   225 2 95.79 1 225  
A THR   226 2 96.08 1 226  
A THR   227 2 97.10 1 227  
A SER   228 2 95.67 1 228  
A ASP   229 2 94.45 1 229  
A GLU   230 2 94.33 1 230  
A VAL   231 2 98.31 1 231  
A LEU   232 2 98.11 1 232  
A GLY   233 2 98.30 1 233  
A ILE   234 2 97.24 1 234  
A SER   235 2 94.40 1 235  
A VAL   236 2 97.05 1 236  
A PRO   237 2 97.72 1 237  
A MET   238 2 98.20 1 238  
A ALA   239 2 98.66 1 239  
A THR   240 2 98.28 1 240  
A ALA   241 2 98.65 1 241  
A ILE   242 2 98.69 1 242  
A ALA   243 2 98.79 1 243  
A ASP   244 2 98.35 1 244  
A ALA   245 2 98.75 1 245  
A ALA   246 2 98.77 1 246  
A ALA   247 2 98.73 1 247  
A ALA   248 2 98.68 1 248  
A ARG   249 2 97.05 1 249  
A ARG   250 2 91.12 1 250  
A GLU   251 2 93.09 1 251  
A TYR   252 2 98.27 1 252  
A LEU   253 2 96.95 1 253  
A ASP   254 2 96.03 1 254  
A GLU   255 2 93.04 1 255  
A THR   256 2 97.06 1 256  
A GLY   257 2 96.71 1 257  
A GLY   258 2 96.75 1 258  
A ARG   259 2 86.74 1 259  
A TYR   260 2 97.53 1 260  
A VAL   261 2 98.18 1 261  
A HIS   262 2 94.91 1 262  
A VAL   263 2 98.59 1 263  
A LEU   264 2 98.08 1 264  
A ALA   265 2 98.83 1 265  
A ASP   266 2 98.21 1 266  
A GLY   267 2 98.38 1 267  
A ASP   268 2 96.33 1 268  
A ILE   269 2 98.22 1 269  
A HIS   270 2 90.64 1 270  
A SER   271 2 98.27 1 271  
A SER   272 2 98.53 1 272  
A GLY   273 2 98.75 1 273  
A ASP   274 2 98.41 1 274  
A LEU   275 2 97.76 1 275  
A ALA   276 2 98.87 1 276  
A LYS   277 2 97.86 1 277  
A ALA   278 2 98.88 1 278  
A ILE   279 2 98.40 1 279  
A ALA   280 2 98.72 1 280  
A CYS   281 2 98.71 1 281  
A GLY   282 2 98.67 1 282  
A ALA   283 2 98.79 1 283  
A ASP   284 2 98.31 1 284  
A ALA   285 2 98.77 1 285  
A VAL   286 2 98.49 1 286  
A VAL   287 2 98.53 1 287  
A LEU   288 2 98.48 1 288  
A GLY   289 2 98.48 1 289  
A THR   290 2 96.82 1 290  
A PRO   291 2 97.98 1 291  
A LEU   292 2 98.42 1 292  
A ALA   293 2 98.13 1 293  
A THR   294 2 95.54 1 294  
A SER   295 2 97.96 1 295  
A ALA   296 2 97.89 1 296  
A GLU   297 2 97.07 1 297  
A ALA   298 2 97.97 1 298  
A LEU   299 2 95.42 1 299  
A GLY   300 2 97.35 1 300  
A ASN   301 2 90.15 1 301  
A GLY   302 2 97.05 1 302  
A TRP   303 2 97.22 1 303  
A PHE   304 2 97.78 1 304  
A TRP   305 2 97.98 1 305  
A PRO   306 2 97.51 1 306  
A ALA   307 2 97.20 1 307  
A ALA   308 2 97.25 1 308  
A ALA   309 2 97.88 1 309  
A ALA   310 2 97.72 1 310  
A HIS   311 2 95.40 1 311  
A PRO   312 2 97.24 1 312  
A SER   313 2 97.37 1 313  
A LEU   314 2 97.67 1 314  
A PRO   315 2 98.06 1 315  
A ARG   316 2 93.23 1 316  
A GLY   317 2 97.54 1 317  
A ALA   318 2 97.08 1 318  
A LEU   319 2 95.43 1 319  
A LEU   320 2 96.50 1 320  
A GLN   321 2 94.68 1 321  
A VAL   322 2 94.88 1 322  
A ALA   323 2 92.28 1 323  
A LEU   324 2 82.27 1 324  
A GLY   325 2 89.55 1 325  
A GLU   326 2 83.04 1 326  
A ARG   327 2 89.95 1 327  
A PRO   328 2 97.83 1 328  
A SER   329 2 98.24 1 329  
A LEU   330 2 98.40 1 330  
A GLU   331 2 96.00 1 331  
A GLN   332 2 94.68 1 332  
A VAL   333 2 98.49 1 333  
A LEU   334 2 98.47 1 334  
A THR   335 2 95.34 1 335  
A GLY   336 2 97.48 1 336  
A PRO   337 2 97.13 1 337  
A SER   338 2 97.97 1 338  
A ASP   339 2 96.06 1 339  
A ASP   340 2 95.98 1 340  
A PRO   341 2 96.21 1 341  
A PHE   342 2 95.15 1 342  
A GLY   343 2 97.43 1 343  
A SER   344 2 97.02 1 344  
A LEU   345 2 97.83 1 345  
A ASN   346 2 98.00 1 346  
A LEU   347 2 98.42 1 347  
A VAL   348 2 98.48 1 348  
A GLY   349 2 98.52 1 349  
A GLY   350 2 98.69 1 350  
A LEU   351 2 98.61 1 351  
A ARG   352 2 91.85 1 352  
A ARG   353 2 89.09 1 353  
A SER   354 2 98.26 1 354  
A MET   355 2 98.11 1 355  
A ALA   356 2 97.61 1 356  
A LYS   357 2 90.61 1 357  
A ALA   358 2 97.45 1 358  
A GLY   359 2 97.46 1 359  
A TYR   360 2 97.91 1 360  
A CYS   361 2 97.20 1 361  
A ASP   362 2 91.47 1 362  
A LEU   363 2 97.72 1 363  
A LYS   364 2 95.07 1 364  
A GLU   365 2 89.43 1 365  
A PHE   366 2 98.44 1 366  
A GLN   367 2 97.14 1 367  
A LYS   368 2 90.94 1 368  
A VAL   369 2 98.00 1 369  
A GLY   370 2 97.99 1 370  
A LEU   371 2 98.12 1 371  
A THR   372 2 96.02 1 372  
A VAL   373 2 95.57 1 373  
A GLY   374 2 89.37 1 374  
A SER   375 2 72.69 1 375  
B GLY   1   2 83.92 1 376  
B VAL   2   2 93.20 1 377  
B GLU   3   2 90.68 1 378  
B ILE   4   2 92.13 1 379  
B GLY   5   2 97.71 1 380  
B MET   6   2 94.50 1 381  
B GLY   7   2 95.91 1 382  
B ARG   8   2 95.10 1 383  
B THR   9   2 95.79 1 384  
B ALA   10  2 97.86 1 385  
B ARG   11  2 95.21 1 386  
B ARG   12  2 87.67 1 387  
B THR   13  2 97.47 1 388  
B TYR   14  2 97.73 1 389  
B GLU   15  2 94.09 1 390  
B LEU   16  2 98.12 1 391  
B GLU   17  2 89.42 1 392  
B ASP   18  2 97.12 1 393  
B VAL   19  2 96.61 1 394  
B THR   20  2 94.22 1 395  
B ILE   21  2 98.11 1 396  
B VAL   22  2 94.33 1 397  
B PRO   23  2 95.41 1 398  
B SER   24  2 93.06 1 399  
B ARG   25  2 92.91 1 400  
B ARG   26  2 89.24 1 401  
B THR   27  2 93.36 1 402  
B ARG   28  2 92.96 1 403  
B SER   29  2 94.16 1 404  
B SER   30  2 94.85 1 405  
B LYS   31  2 85.60 1 406  
B ASP   32  2 95.86 1 407  
B VAL   33  2 97.69 1 408  
B SER   34  2 97.52 1 409  
B THR   35  2 97.57 1 410  
B ALA   36  2 97.94 1 411  
B TRP   37  2 96.23 1 412  
B GLN   38  2 89.08 1 413  
B LEU   39  2 94.34 1 414  
B ASP   40  2 91.21 1 415  
B ALA   41  2 93.95 1 416  
B TYR   42  2 95.06 1 417  
B ARG   43  2 88.05 1 418  
B PHE   44  2 97.83 1 419  
B GLU   45  2 93.24 1 420  
B ILE   46  2 98.09 1 421  
B PRO   47  2 98.60 1 422  
B VAL   48  2 98.49 1 423  
B ILE   49  2 98.09 1 424  
B ALA   50  2 98.70 1 425  
B HIS   51  2 96.77 1 426  
B PRO   52  2 98.23 1 427  
B THR   53  2 97.60 1 428  
B ASP   54  2 95.79 1 429  
B ALA   55  2 97.67 1 430  
B LEU   56  2 96.55 1 431  
B VAL   57  2 97.94 1 432  
B SER   58  2 97.82 1 433  
B PRO   59  2 97.80 1 434  
B GLU   60  2 90.99 1 435  
B PHE   61  2 98.36 1 436  
B ALA   62  2 98.56 1 437  
B ILE   63  2 98.13 1 438  
B GLU   64  2 97.46 1 439  
B MET   65  2 96.11 1 440  
B GLY   66  2 98.50 1 441  
B ARG   67  2 83.20 1 442  
B LEU   68  2 98.30 1 443  
B GLY   69  2 98.45 1 444  
B GLY   70  2 98.61 1 445  
B LEU   71  2 98.28 1 446  
B GLY   72  2 98.30 1 447  
B VAL   73  2 98.28 1 448  
B LEU   74  2 94.61 1 449  
B ASN   75  2 97.19 1 450  
B GLY   76  2 97.70 1 451  
B GLU   77  2 96.09 1 452  
B GLY   78  2 97.47 1 453  
B LEU   79  2 97.31 1 454  
B ILE   80  2 94.37 1 455  
B GLY   81  2 96.81 1 456  
B ARG   82  2 95.70 1 457  
B HIS   83  2 95.96 1 458  
B ALA   84  2 96.51 1 459  
B ASP   85  2 93.45 1 460  
B VAL   86  2 94.78 1 461  
B GLU   87  2 88.83 1 462  
B GLU   88  2 87.11 1 463  
B LYS   89  2 94.74 1 464  
B ILE   90  2 95.50 1 465  
B ALA   91  2 97.07 1 466  
B GLN   92  2 90.63 1 467  
B VAL   93  2 97.35 1 468  
B VAL   94  2 96.16 1 469  
B GLU   95  2 90.94 1 470  
B VAL   96  2 96.93 1 471  
B ALA   97  2 96.77 1 472  
B ALA   98  2 95.77 1 473  
B LYS   99  2 85.27 1 474  
B GLU   100 2 88.26 1 475  
B PRO   101 2 90.36 1 476  
B GLU   102 2 81.56 1 477  
B PRO   103 2 92.67 1 478  
B SER   104 2 94.20 1 479  
B ALA   105 2 96.90 1 480  
B ALA   106 2 97.76 1 481  
B ILE   107 2 96.69 1 482  
B ARG   108 2 91.22 1 483  
B LEU   109 2 97.29 1 484  
B LEU   110 2 97.34 1 485  
B GLN   111 2 97.24 1 486  
B GLN   112 2 89.73 1 487  
B LEU   113 2 97.81 1 488  
B HIS   114 2 95.67 1 489  
B ALA   115 2 97.20 1 490  
B ALA   116 2 97.36 1 491  
B PRO   117 2 96.04 1 492  
B LEU   118 2 91.55 1 493  
B ASP   119 2 94.44 1 494  
B PRO   120 2 92.18 1 495  
B ASP   121 2 92.12 1 496  
B LEU   122 2 94.92 1 497  
B LEU   123 2 93.14 1 498  
B GLY   124 2 96.09 1 499  
B ALA   125 2 96.73 1 500  
B ALA   126 2 97.39 1 501  
B VAL   127 2 96.68 1 502  
B ALA   128 2 96.66 1 503  
B ARG   129 2 84.25 1 504  
B ILE   130 2 97.14 1 505  
B ARG   131 2 84.11 1 506  
B GLU   132 2 89.01 1 507  
B ALA   133 2 97.46 1 508  
B GLY   134 2 96.80 1 509  
B VAL   135 2 96.07 1 510  
B THR   136 2 96.72 1 511  
B THR   137 2 92.73 1 512  
B ALA   138 2 98.43 1 513  
B VAL   139 2 98.00 1 514  
B ARG   140 2 95.61 1 515  
B VAL   141 2 96.89 1 516  
B SER   142 2 95.52 1 517  
B PRO   143 2 93.43 1 518  
B GLN   144 2 82.00 1 519  
B ASN   145 2 91.34 1 520  
B ALA   146 2 95.19 1 521  
B GLN   147 2 84.40 1 522  
B ALA   148 2 93.87 1 523  
B LEU   149 2 94.57 1 524  
B THR   150 2 95.53 1 525  
B PRO   151 2 95.25 1 526  
B THR   152 2 91.06 1 527  
B LEU   153 2 96.47 1 528  
B VAL   154 2 95.96 1 529  
B ALA   155 2 95.89 1 530  
B ALA   156 2 95.58 1 531  
B GLY   157 2 95.46 1 532  
B ILE   158 2 93.70 1 533  
B ASP   159 2 97.18 1 534  
B LEU   160 2 93.59 1 535  
B LEU   161 2 97.84 1 536  
B VAL   162 2 98.33 1 537  
B ILE   163 2 96.23 1 538  
B GLN   164 2 92.24 1 539  
B GLY   165 2 95.97 1 540  
B THR   166 2 91.05 1 541  
B ILE   167 2 89.16 1 542  
B ILE   168 2 93.44 1 543  
B SER   169 2 94.30 1 544  
B ALA   170 2 93.82 1 545  
B GLU   171 2 87.63 1 546  
B ARG   172 2 84.73 1 547  
B VAL   173 2 91.02 1 548  
B ALA   174 2 89.12 1 549  
B SER   175 2 84.33 1 550  
B ASP   176 2 68.24 1 551  
B GLY   177 2 74.69 1 552  
B GLU   178 2 64.96 1 553  
B PRO   179 2 79.94 1 554  
B LEU   180 2 81.99 1 555  
B ASN   181 2 88.03 1 556  
B LEU   182 2 91.84 1 557  
B LYS   183 2 90.84 1 558  
B THR   184 2 92.12 1 559  
B PHE   185 2 94.78 1 560  
B ILE   186 2 95.94 1 561  
B SER   187 2 94.00 1 562  
B GLU   188 2 87.31 1 563  
B LEU   189 2 93.45 1 564  
B ASP   190 2 88.94 1 565  
B VAL   191 2 94.36 1 566  
B PRO   192 2 97.72 1 567  
B VAL   193 2 97.89 1 568  
B VAL   194 2 98.26 1 569  
B ALA   195 2 98.21 1 570  
B GLY   196 2 96.54 1 571  
B GLY   197 2 95.55 1 572  
B VAL   198 2 94.90 1 573  
B LEU   199 2 91.97 1 574  
B ASP   200 2 94.50 1 575  
B HIS   201 2 95.05 1 576  
B ARG   202 2 83.67 1 577  
B THR   203 2 96.45 1 578  
B ALA   204 2 98.07 1 579  
B LEU   205 2 97.56 1 580  
B HIS   206 2 94.00 1 581  
B LEU   207 2 96.61 1 582  
B MET   208 2 97.84 1 583  
B ARG   209 2 96.09 1 584  
B THR   210 2 96.85 1 585  
B GLY   211 2 97.54 1 586  
B ALA   212 2 98.09 1 587  
B ALA   213 2 98.14 1 588  
B GLY   214 2 98.56 1 589  
B VAL   215 2 97.62 1 590  
B ILE   216 2 98.36 1 591  
B VAL   217 2 98.16 1 592  
B GLY   218 2 97.97 1 593  
B TYR   219 2 94.51 1 594  
B GLY   220 2 97.24 1 595  
B SER   221 2 96.22 1 596  
B THR   222 2 94.58 1 597  
B SER   223 2 93.18 1 598  
B GLY   224 2 94.25 1 599  
B VAL   225 2 95.62 1 600  
B THR   226 2 95.94 1 601  
B THR   227 2 96.98 1 602  
B SER   228 2 95.58 1 603  
B ASP   229 2 94.50 1 604  
B GLU   230 2 94.32 1 605  
B VAL   231 2 98.28 1 606  
B LEU   232 2 98.08 1 607  
B GLY   233 2 98.31 1 608  
B ILE   234 2 97.19 1 609  
B SER   235 2 94.48 1 610  
B VAL   236 2 96.98 1 611  
B PRO   237 2 97.76 1 612  
B MET   238 2 98.17 1 613  
B ALA   239 2 98.66 1 614  
B THR   240 2 98.30 1 615  
B ALA   241 2 98.66 1 616  
B ILE   242 2 98.70 1 617  
B ALA   243 2 98.79 1 618  
B ASP   244 2 98.35 1 619  
B ALA   245 2 98.75 1 620  
B ALA   246 2 98.77 1 621  
B ALA   247 2 98.74 1 622  
B ALA   248 2 98.69 1 623  
B ARG   249 2 97.15 1 624  
B ARG   250 2 91.10 1 625  
B GLU   251 2 93.10 1 626  
B TYR   252 2 98.28 1 627  
B LEU   253 2 97.02 1 628  
B ASP   254 2 96.13 1 629  
B GLU   255 2 93.50 1 630  
B THR   256 2 97.13 1 631  
B GLY   257 2 96.83 1 632  
B GLY   258 2 96.84 1 633  
B ARG   259 2 86.77 1 634  
B TYR   260 2 97.54 1 635  
B VAL   261 2 98.20 1 636  
B HIS   262 2 94.91 1 637  
B VAL   263 2 98.59 1 638  
B LEU   264 2 98.05 1 639  
B ALA   265 2 98.82 1 640  
B ASP   266 2 98.16 1 641  
B GLY   267 2 98.36 1 642  
B ASP   268 2 96.41 1 643  
B ILE   269 2 98.21 1 644  
B HIS   270 2 90.76 1 645  
B SER   271 2 98.25 1 646  
B SER   272 2 98.51 1 647  
B GLY   273 2 98.74 1 648  
B ASP   274 2 98.41 1 649  
B LEU   275 2 97.76 1 650  
B ALA   276 2 98.86 1 651  
B LYS   277 2 97.91 1 652  
B ALA   278 2 98.88 1 653  
B ILE   279 2 98.41 1 654  
B ALA   280 2 98.73 1 655  
B CYS   281 2 98.72 1 656  
B GLY   282 2 98.67 1 657  
B ALA   283 2 98.80 1 658  
B ASP   284 2 98.34 1 659  
B ALA   285 2 98.76 1 660  
B VAL   286 2 98.47 1 661  
B VAL   287 2 98.53 1 662  
B LEU   288 2 98.46 1 663  
B GLY   289 2 98.46 1 664  
B THR   290 2 96.80 1 665  
B PRO   291 2 97.98 1 666  
B LEU   292 2 98.42 1 667  
B ALA   293 2 98.12 1 668  
B THR   294 2 95.69 1 669  
B SER   295 2 97.96 1 670  
B ALA   296 2 97.86 1 671  
B GLU   297 2 97.07 1 672  
B ALA   298 2 97.94 1 673  
B LEU   299 2 95.38 1 674  
B GLY   300 2 97.29 1 675  
B ASN   301 2 89.93 1 676  
B GLY   302 2 97.03 1 677  
B TRP   303 2 97.11 1 678  
B PHE   304 2 97.72 1 679  
B TRP   305 2 97.95 1 680  
B PRO   306 2 97.48 1 681  
B ALA   307 2 97.07 1 682  
B ALA   308 2 97.15 1 683  
B ALA   309 2 97.81 1 684  
B ALA   310 2 97.65 1 685  
B HIS   311 2 95.22 1 686  
B PRO   312 2 97.22 1 687  
B SER   313 2 97.35 1 688  
B LEU   314 2 97.54 1 689  
B PRO   315 2 98.04 1 690  
B ARG   316 2 93.31 1 691  
B GLY   317 2 97.50 1 692  
B ALA   318 2 97.06 1 693  
B LEU   319 2 95.37 1 694  
B LEU   320 2 96.41 1 695  
B GLN   321 2 94.63 1 696  
B VAL   322 2 94.88 1 697  
B ALA   323 2 92.28 1 698  
B LEU   324 2 82.27 1 699  
B GLY   325 2 89.20 1 700  
B GLU   326 2 82.93 1 701  
B ARG   327 2 89.81 1 702  
B PRO   328 2 97.82 1 703  
B SER   329 2 98.25 1 704  
B LEU   330 2 98.39 1 705  
B GLU   331 2 96.23 1 706  
B GLN   332 2 94.65 1 707  
B VAL   333 2 98.48 1 708  
B LEU   334 2 98.46 1 709  
B THR   335 2 95.36 1 710  
B GLY   336 2 97.50 1 711  
B PRO   337 2 97.06 1 712  
B SER   338 2 97.98 1 713  
B ASP   339 2 96.11 1 714  
B ASP   340 2 95.80 1 715  
B PRO   341 2 96.08 1 716  
B PHE   342 2 95.00 1 717  
B GLY   343 2 97.39 1 718  
B SER   344 2 97.02 1 719  
B LEU   345 2 97.83 1 720  
B ASN   346 2 98.06 1 721  
B LEU   347 2 98.42 1 722  
B VAL   348 2 98.49 1 723  
B GLY   349 2 98.54 1 724  
B GLY   350 2 98.70 1 725  
B LEU   351 2 98.62 1 726  
B ARG   352 2 91.91 1 727  
B ARG   353 2 89.21 1 728  
B SER   354 2 98.29 1 729  
B MET   355 2 98.11 1 730  
B ALA   356 2 97.67 1 731  
B LYS   357 2 90.80 1 732  
B ALA   358 2 97.63 1 733  
B GLY   359 2 97.61 1 734  
B TYR   360 2 97.96 1 735  
B CYS   361 2 97.27 1 736  
B ASP   362 2 91.08 1 737  
B LEU   363 2 97.76 1 738  
B LYS   364 2 95.21 1 739  
B GLU   365 2 89.67 1 740  
B PHE   366 2 98.50 1 741  
B GLN   367 2 97.18 1 742  
B LYS   368 2 91.18 1 743  
B VAL   369 2 98.05 1 744  
B GLY   370 2 98.06 1 745  
B LEU   371 2 98.19 1 746  
B THR   372 2 96.25 1 747  
B VAL   373 2 95.56 1 748  
B GLY   374 2 89.01 1 749  
B SER   375 2 71.73 1 750  
C GLY   1   2 83.87 1 751  
C VAL   2   2 93.33 1 752  
C GLU   3   2 90.82 1 753  
C ILE   4   2 92.12 1 754  
C GLY   5   2 97.76 1 755  
C MET   6   2 94.40 1 756  
C GLY   7   2 95.99 1 757  
C ARG   8   2 95.15 1 758  
C THR   9   2 95.77 1 759  
C ALA   10  2 97.93 1 760  
C ARG   11  2 95.28 1 761  
C ARG   12  2 87.85 1 762  
C THR   13  2 97.48 1 763  
C TYR   14  2 97.79 1 764  
C GLU   15  2 94.08 1 765  
C LEU   16  2 98.14 1 766  
C GLU   17  2 89.51 1 767  
C ASP   18  2 97.12 1 768  
C VAL   19  2 96.61 1 769  
C THR   20  2 94.35 1 770  
C ILE   21  2 98.14 1 771  
C VAL   22  2 94.52 1 772  
C PRO   23  2 95.53 1 773  
C SER   24  2 92.95 1 774  
C ARG   25  2 93.14 1 775  
C ARG   26  2 88.97 1 776  
C THR   27  2 93.67 1 777  
C ARG   28  2 93.05 1 778  
C SER   29  2 94.18 1 779  
C SER   30  2 94.88 1 780  
C LYS   31  2 85.61 1 781  
C ASP   32  2 95.95 1 782  
C VAL   33  2 97.80 1 783  
C SER   34  2 97.63 1 784  
C THR   35  2 97.75 1 785  
C ALA   36  2 98.07 1 786  
C TRP   37  2 96.32 1 787  
C GLN   38  2 89.39 1 788  
C LEU   39  2 94.73 1 789  
C ASP   40  2 91.74 1 790  
C ALA   41  2 94.20 1 791  
C TYR   42  2 95.34 1 792  
C ARG   43  2 88.44 1 793  
C PHE   44  2 97.94 1 794  
C GLU   45  2 93.13 1 795  
C ILE   46  2 98.20 1 796  
C PRO   47  2 98.63 1 797  
C VAL   48  2 98.56 1 798  
C ILE   49  2 98.13 1 799  
C ALA   50  2 98.75 1 800  
C HIS   51  2 96.82 1 801  
C PRO   52  2 98.25 1 802  
C THR   53  2 97.65 1 803  
C ASP   54  2 95.78 1 804  
C ALA   55  2 97.72 1 805  
C LEU   56  2 96.66 1 806  
C VAL   57  2 98.03 1 807  
C SER   58  2 97.87 1 808  
C PRO   59  2 97.85 1 809  
C GLU   60  2 91.11 1 810  
C PHE   61  2 98.41 1 811  
C ALA   62  2 98.62 1 812  
C ILE   63  2 98.22 1 813  
C GLU   64  2 97.52 1 814  
C MET   65  2 96.18 1 815  
C GLY   66  2 98.56 1 816  
C ARG   67  2 83.33 1 817  
C LEU   68  2 98.36 1 818  
C GLY   69  2 98.52 1 819  
C GLY   70  2 98.65 1 820  
C LEU   71  2 98.38 1 821  
C GLY   72  2 98.37 1 822  
C VAL   73  2 98.36 1 823  
C LEU   74  2 94.72 1 824  
C ASN   75  2 97.29 1 825  
C GLY   76  2 97.80 1 826  
C GLU   77  2 96.12 1 827  
C GLY   78  2 97.59 1 828  
C LEU   79  2 97.40 1 829  
C ILE   80  2 94.45 1 830  
C GLY   81  2 97.00 1 831  
C ARG   82  2 95.80 1 832  
C HIS   83  2 96.04 1 833  
C ALA   84  2 96.56 1 834  
C ASP   85  2 93.78 1 835  
C VAL   86  2 94.86 1 836  
C GLU   87  2 88.89 1 837  
C GLU   88  2 87.19 1 838  
C LYS   89  2 94.74 1 839  
C ILE   90  2 95.40 1 840  
C ALA   91  2 97.01 1 841  
C GLN   92  2 90.46 1 842  
C VAL   93  2 97.34 1 843  
C VAL   94  2 96.10 1 844  
C GLU   95  2 90.70 1 845  
C VAL   96  2 96.88 1 846  
C ALA   97  2 96.68 1 847  
C ALA   98  2 95.67 1 848  
C LYS   99  2 84.98 1 849  
C GLU   100 2 88.23 1 850  
C PRO   101 2 90.10 1 851  
C GLU   102 2 81.53 1 852  
C PRO   103 2 92.56 1 853  
C SER   104 2 94.11 1 854  
C ALA   105 2 96.84 1 855  
C ALA   106 2 97.74 1 856  
C ILE   107 2 96.60 1 857  
C ARG   108 2 91.37 1 858  
C LEU   109 2 97.26 1 859  
C LEU   110 2 97.34 1 860  
C GLN   111 2 97.26 1 861  
C GLN   112 2 89.80 1 862  
C LEU   113 2 97.82 1 863  
C HIS   114 2 95.81 1 864  
C ALA   115 2 97.28 1 865  
C ALA   116 2 97.44 1 866  
C PRO   117 2 96.11 1 867  
C LEU   118 2 91.75 1 868  
C ASP   119 2 94.58 1 869  
C PRO   120 2 92.36 1 870  
C ASP   121 2 92.08 1 871  
C LEU   122 2 95.20 1 872  
C LEU   123 2 93.37 1 873  
C GLY   124 2 96.32 1 874  
C ALA   125 2 96.82 1 875  
C ALA   126 2 97.51 1 876  
C VAL   127 2 96.86 1 877  
C ALA   128 2 96.82 1 878  
C ARG   129 2 84.29 1 879  
C ILE   130 2 97.31 1 880  
C ARG   131 2 84.10 1 881  
C GLU   132 2 89.01 1 882  
C ALA   133 2 97.54 1 883  
C GLY   134 2 96.85 1 884  
C VAL   135 2 96.31 1 885  
C THR   136 2 96.86 1 886  
C THR   137 2 92.63 1 887  
C ALA   138 2 98.51 1 888  
C VAL   139 2 98.11 1 889  
C ARG   140 2 95.78 1 890  
C VAL   141 2 97.02 1 891  
C SER   142 2 95.65 1 892  
C PRO   143 2 93.68 1 893  
C GLN   144 2 82.29 1 894  
C ASN   145 2 91.37 1 895  
C ALA   146 2 95.38 1 896  
C GLN   147 2 84.91 1 897  
C ALA   148 2 94.10 1 898  
C LEU   149 2 94.84 1 899  
C THR   150 2 95.80 1 900  
C PRO   151 2 95.41 1 901  
C THR   152 2 91.23 1 902  
C LEU   153 2 96.76 1 903  
C VAL   154 2 96.14 1 904  
C ALA   155 2 96.01 1 905  
C ALA   156 2 95.83 1 906  
C GLY   157 2 95.60 1 907  
C ILE   158 2 94.05 1 908  
C ASP   159 2 97.32 1 909  
C LEU   160 2 93.82 1 910  
C LEU   161 2 97.95 1 911  
C VAL   162 2 98.43 1 912  
C ILE   163 2 96.36 1 913  
C GLN   164 2 92.70 1 914  
C GLY   165 2 96.31 1 915  
C THR   166 2 91.40 1 916  
C ILE   167 2 89.84 1 917  
C ILE   168 2 93.99 1 918  
C SER   169 2 94.60 1 919  
C ALA   170 2 94.48 1 920  
C GLU   171 2 88.39 1 921  
C ARG   172 2 85.31 1 922  
C VAL   173 2 91.57 1 923  
C ALA   174 2 89.71 1 924  
C SER   175 2 84.78 1 925  
C ASP   176 2 68.73 1 926  
C GLY   177 2 74.91 1 927  
C GLU   178 2 65.53 1 928  
C PRO   179 2 80.34 1 929  
C LEU   180 2 82.67 1 930  
C ASN   181 2 88.60 1 931  
C LEU   182 2 92.48 1 932  
C LYS   183 2 91.10 1 933  
C THR   184 2 92.24 1 934  
C PHE   185 2 95.16 1 935  
C ILE   186 2 96.40 1 936  
C SER   187 2 94.36 1 937  
C GLU   188 2 87.34 1 938  
C LEU   189 2 93.81 1 939  
C ASP   190 2 89.07 1 940  
C VAL   191 2 94.63 1 941  
C PRO   192 2 97.85 1 942  
C VAL   193 2 98.04 1 943  
C VAL   194 2 98.39 1 944  
C ALA   195 2 98.34 1 945  
C GLY   196 2 96.83 1 946  
C GLY   197 2 95.93 1 947  
C VAL   198 2 95.36 1 948  
C LEU   199 2 92.54 1 949  
C ASP   200 2 94.94 1 950  
C HIS   201 2 95.38 1 951  
C ARG   202 2 84.03 1 952  
C THR   203 2 96.73 1 953  
C ALA   204 2 98.21 1 954  
C LEU   205 2 97.69 1 955  
C HIS   206 2 93.99 1 956  
C LEU   207 2 96.86 1 957  
C MET   208 2 98.02 1 958  
C ARG   209 2 96.37 1 959  
C THR   210 2 97.11 1 960  
C GLY   211 2 97.75 1 961  
C ALA   212 2 98.20 1 962  
C ALA   213 2 98.24 1 963  
C GLY   214 2 98.63 1 964  
C VAL   215 2 97.70 1 965  
C ILE   216 2 98.44 1 966  
C VAL   217 2 98.25 1 967  
C GLY   218 2 98.07 1 968  
C TYR   219 2 94.75 1 969  
C GLY   220 2 97.37 1 970  
C SER   221 2 96.30 1 971  
C THR   222 2 94.55 1 972  
C SER   223 2 93.17 1 973  
C GLY   224 2 94.21 1 974  
C VAL   225 2 95.60 1 975  
C THR   226 2 95.91 1 976  
C THR   227 2 96.95 1 977  
C SER   228 2 95.66 1 978  
C ASP   229 2 94.28 1 979  
C GLU   230 2 94.31 1 980  
C VAL   231 2 98.29 1 981  
C LEU   232 2 98.10 1 982  
C GLY   233 2 98.35 1 983  
C ILE   234 2 97.34 1 984  
C SER   235 2 94.63 1 985  
C VAL   236 2 97.19 1 986  
C PRO   237 2 97.84 1 987  
C MET   238 2 98.22 1 988  
C ALA   239 2 98.68 1 989  
C THR   240 2 98.31 1 990  
C ALA   241 2 98.70 1 991  
C ILE   242 2 98.73 1 992  
C ALA   243 2 98.80 1 993  
C ASP   244 2 98.41 1 994  
C ALA   245 2 98.79 1 995  
C ALA   246 2 98.79 1 996  
C ALA   247 2 98.76 1 997  
C ALA   248 2 98.72 1 998  
C ARG   249 2 97.28 1 999  
C ARG   250 2 91.27 1 1000 
C GLU   251 2 93.26 1 1001 
C TYR   252 2 98.32 1 1002 
C LEU   253 2 97.04 1 1003 
C ASP   254 2 96.13 1 1004 
C GLU   255 2 93.64 1 1005 
C THR   256 2 97.26 1 1006 
C GLY   257 2 96.90 1 1007 
C GLY   258 2 96.95 1 1008 
C ARG   259 2 87.34 1 1009 
C TYR   260 2 97.71 1 1010 
C VAL   261 2 98.27 1 1011 
C HIS   262 2 94.90 1 1012 
C VAL   263 2 98.65 1 1013 
C LEU   264 2 98.11 1 1014 
C ALA   265 2 98.84 1 1015 
C ASP   266 2 98.22 1 1016 
C GLY   267 2 98.40 1 1017 
C ASP   268 2 96.39 1 1018 
C ILE   269 2 98.24 1 1019 
C HIS   270 2 90.80 1 1020 
C SER   271 2 98.25 1 1021 
C SER   272 2 98.54 1 1022 
C GLY   273 2 98.76 1 1023 
C ASP   274 2 98.40 1 1024 
C LEU   275 2 97.83 1 1025 
C ALA   276 2 98.88 1 1026 
C LYS   277 2 97.89 1 1027 
C ALA   278 2 98.89 1 1028 
C ILE   279 2 98.41 1 1029 
C ALA   280 2 98.74 1 1030 
C CYS   281 2 98.73 1 1031 
C GLY   282 2 98.69 1 1032 
C ALA   283 2 98.83 1 1033 
C ASP   284 2 98.39 1 1034 
C ALA   285 2 98.81 1 1035 
C VAL   286 2 98.53 1 1036 
C VAL   287 2 98.59 1 1037 
C LEU   288 2 98.53 1 1038 
C GLY   289 2 98.50 1 1039 
C THR   290 2 96.86 1 1040 
C PRO   291 2 97.97 1 1041 
C LEU   292 2 98.48 1 1042 
C ALA   293 2 98.14 1 1043 
C THR   294 2 95.75 1 1044 
C SER   295 2 97.97 1 1045 
C ALA   296 2 97.89 1 1046 
C GLU   297 2 97.10 1 1047 
C ALA   298 2 97.97 1 1048 
C LEU   299 2 95.57 1 1049 
C GLY   300 2 97.27 1 1050 
C ASN   301 2 89.84 1 1051 
C GLY   302 2 96.94 1 1052 
C TRP   303 2 97.07 1 1053 
C PHE   304 2 97.75 1 1054 
C TRP   305 2 97.95 1 1055 
C PRO   306 2 97.49 1 1056 
C ALA   307 2 97.15 1 1057 
C ALA   308 2 97.16 1 1058 
C ALA   309 2 97.75 1 1059 
C ALA   310 2 97.65 1 1060 
C HIS   311 2 95.28 1 1061 
C PRO   312 2 97.21 1 1062 
C SER   313 2 97.33 1 1063 
C LEU   314 2 97.39 1 1064 
C PRO   315 2 98.03 1 1065 
C ARG   316 2 93.39 1 1066 
C GLY   317 2 97.49 1 1067 
C ALA   318 2 97.04 1 1068 
C LEU   319 2 95.39 1 1069 
C LEU   320 2 96.37 1 1070 
C GLN   321 2 94.50 1 1071 
C VAL   322 2 94.79 1 1072 
C ALA   323 2 91.94 1 1073 
C LEU   324 2 81.86 1 1074 
C GLY   325 2 89.37 1 1075 
C GLU   326 2 82.85 1 1076 
C ARG   327 2 89.92 1 1077 
C PRO   328 2 97.84 1 1078 
C SER   329 2 98.27 1 1079 
C LEU   330 2 98.44 1 1080 
C GLU   331 2 96.33 1 1081 
C GLN   332 2 94.60 1 1082 
C VAL   333 2 98.53 1 1083 
C LEU   334 2 98.55 1 1084 
C THR   335 2 95.54 1 1085 
C GLY   336 2 97.62 1 1086 
C PRO   337 2 97.17 1 1087 
C SER   338 2 98.07 1 1088 
C ASP   339 2 96.09 1 1089 
C ASP   340 2 95.81 1 1090 
C PRO   341 2 96.29 1 1091 
C PHE   342 2 95.05 1 1092 
C GLY   343 2 97.41 1 1093 
C SER   344 2 96.98 1 1094 
C LEU   345 2 97.89 1 1095 
C ASN   346 2 98.16 1 1096 
C LEU   347 2 98.46 1 1097 
C VAL   348 2 98.54 1 1098 
C GLY   349 2 98.61 1 1099 
C GLY   350 2 98.73 1 1100 
C LEU   351 2 98.68 1 1101 
C ARG   352 2 92.13 1 1102 
C ARG   353 2 89.28 1 1103 
C SER   354 2 98.30 1 1104 
C MET   355 2 98.23 1 1105 
C ALA   356 2 97.67 1 1106 
C LYS   357 2 90.81 1 1107 
C ALA   358 2 97.68 1 1108 
C GLY   359 2 97.65 1 1109 
C TYR   360 2 98.03 1 1110 
C CYS   361 2 97.34 1 1111 
C ASP   362 2 91.52 1 1112 
C LEU   363 2 97.92 1 1113 
C LYS   364 2 95.36 1 1114 
C GLU   365 2 89.76 1 1115 
C PHE   366 2 98.57 1 1116 
C GLN   367 2 97.30 1 1117 
C LYS   368 2 91.15 1 1118 
C VAL   369 2 98.12 1 1119 
C GLY   370 2 98.12 1 1120 
C LEU   371 2 98.23 1 1121 
C THR   372 2 96.31 1 1122 
C VAL   373 2 95.54 1 1123 
C GLY   374 2 89.29 1 1124 
C SER   375 2 72.86 1 1125 
D GLY   1   2 83.86 1 1126 
D VAL   2   2 93.21 1 1127 
D GLU   3   2 90.94 1 1128 
D ILE   4   2 92.04 1 1129 
D GLY   5   2 97.82 1 1130 
D MET   6   2 94.72 1 1131 
D GLY   7   2 96.08 1 1132 
D ARG   8   2 95.31 1 1133 
D THR   9   2 95.75 1 1134 
D ALA   10  2 97.96 1 1135 
D ARG   11  2 95.32 1 1136 
D ARG   12  2 87.96 1 1137 
D THR   13  2 97.54 1 1138 
D TYR   14  2 97.79 1 1139 
D GLU   15  2 94.11 1 1140 
D LEU   16  2 98.10 1 1141 
D GLU   17  2 89.21 1 1142 
D ASP   18  2 97.14 1 1143 
D VAL   19  2 96.54 1 1144 
D THR   20  2 94.03 1 1145 
D ILE   21  2 98.06 1 1146 
D VAL   22  2 93.99 1 1147 
D PRO   23  2 94.87 1 1148 
D SER   24  2 92.15 1 1149 
D ARG   25  2 92.08 1 1150 
D ARG   26  2 88.31 1 1151 
D THR   27  2 93.07 1 1152 
D ARG   28  2 92.35 1 1153 
D SER   29  2 93.90 1 1154 
D SER   30  2 94.67 1 1155 
D LYS   31  2 85.40 1 1156 
D ASP   32  2 95.75 1 1157 
D VAL   33  2 97.68 1 1158 
D SER   34  2 97.59 1 1159 
D THR   35  2 97.66 1 1160 
D ALA   36  2 98.04 1 1161 
D TRP   37  2 96.43 1 1162 
D GLN   38  2 88.86 1 1163 
D LEU   39  2 94.60 1 1164 
D ASP   40  2 91.14 1 1165 
D ALA   41  2 94.09 1 1166 
D TYR   42  2 95.16 1 1167 
D ARG   43  2 87.77 1 1168 
D PHE   44  2 97.97 1 1169 
D GLU   45  2 93.14 1 1170 
D ILE   46  2 98.16 1 1171 
D PRO   47  2 98.62 1 1172 
D VAL   48  2 98.56 1 1173 
D ILE   49  2 98.12 1 1174 
D ALA   50  2 98.75 1 1175 
D HIS   51  2 96.99 1 1176 
D PRO   52  2 98.25 1 1177 
D THR   53  2 97.74 1 1178 
D ASP   54  2 95.83 1 1179 
D ALA   55  2 97.82 1 1180 
D LEU   56  2 96.68 1 1181 
D VAL   57  2 98.08 1 1182 
D SER   58  2 97.93 1 1183 
D PRO   59  2 97.86 1 1184 
D GLU   60  2 90.94 1 1185 
D PHE   61  2 98.46 1 1186 
D ALA   62  2 98.62 1 1187 
D ILE   63  2 98.26 1 1188 
D GLU   64  2 97.60 1 1189 
D MET   65  2 96.24 1 1190 
D GLY   66  2 98.57 1 1191 
D ARG   67  2 83.22 1 1192 
D LEU   68  2 98.36 1 1193 
D GLY   69  2 98.51 1 1194 
D GLY   70  2 98.67 1 1195 
D LEU   71  2 98.39 1 1196 
D GLY   72  2 98.39 1 1197 
D VAL   73  2 98.40 1 1198 
D LEU   74  2 94.84 1 1199 
D ASN   75  2 97.42 1 1200 
D GLY   76  2 97.87 1 1201 
D GLU   77  2 96.17 1 1202 
D GLY   78  2 97.65 1 1203 
D LEU   79  2 97.55 1 1204 
D ILE   80  2 94.55 1 1205 
D GLY   81  2 97.11 1 1206 
D ARG   82  2 95.82 1 1207 
D HIS   83  2 96.24 1 1208 
D ALA   84  2 96.65 1 1209 
D ASP   85  2 93.46 1 1210 
D VAL   86  2 94.96 1 1211 
D GLU   87  2 88.91 1 1212 
D GLU   88  2 87.30 1 1213 
D LYS   89  2 94.87 1 1214 
D ILE   90  2 95.64 1 1215 
D ALA   91  2 97.14 1 1216 
D GLN   92  2 90.68 1 1217 
D VAL   93  2 97.45 1 1218 
D VAL   94  2 96.23 1 1219 
D GLU   95  2 90.64 1 1220 
D VAL   96  2 97.00 1 1221 
D ALA   97  2 96.88 1 1222 
D ALA   98  2 95.89 1 1223 
D LYS   99  2 85.25 1 1224 
D GLU   100 2 88.41 1 1225 
D PRO   101 2 90.23 1 1226 
D GLU   102 2 81.59 1 1227 
D PRO   103 2 92.77 1 1228 
D SER   104 2 94.21 1 1229 
D ALA   105 2 96.96 1 1230 
D ALA   106 2 97.87 1 1231 
D ILE   107 2 96.66 1 1232 
D ARG   108 2 91.36 1 1233 
D LEU   109 2 97.38 1 1234 
D LEU   110 2 97.51 1 1235 
D GLN   111 2 97.44 1 1236 
D GLN   112 2 89.85 1 1237 
D LEU   113 2 97.94 1 1238 
D HIS   114 2 95.99 1 1239 
D ALA   115 2 97.35 1 1240 
D ALA   116 2 97.51 1 1241 
D PRO   117 2 96.11 1 1242 
D LEU   118 2 92.00 1 1243 
D ASP   119 2 94.70 1 1244 
D PRO   120 2 92.45 1 1245 
D ASP   121 2 92.12 1 1246 
D LEU   122 2 95.19 1 1247 
D LEU   123 2 93.59 1 1248 
D GLY   124 2 96.39 1 1249 
D ALA   125 2 96.90 1 1250 
D ALA   126 2 97.57 1 1251 
D VAL   127 2 96.96 1 1252 
D ALA   128 2 96.86 1 1253 
D ARG   129 2 84.48 1 1254 
D ILE   130 2 97.37 1 1255 
D ARG   131 2 83.74 1 1256 
D GLU   132 2 89.17 1 1257 
D ALA   133 2 97.57 1 1258 
D GLY   134 2 96.88 1 1259 
D VAL   135 2 96.30 1 1260 
D THR   136 2 96.95 1 1261 
D THR   137 2 92.62 1 1262 
D ALA   138 2 98.54 1 1263 
D VAL   139 2 98.14 1 1264 
D ARG   140 2 95.86 1 1265 
D VAL   141 2 97.13 1 1266 
D SER   142 2 95.65 1 1267 
D PRO   143 2 93.65 1 1268 
D GLN   144 2 82.66 1 1269 
D ASN   145 2 91.50 1 1270 
D ALA   146 2 95.43 1 1271 
D GLN   147 2 84.83 1 1272 
D ALA   148 2 94.12 1 1273 
D LEU   149 2 95.06 1 1274 
D THR   150 2 95.91 1 1275 
D PRO   151 2 95.43 1 1276 
D THR   152 2 91.33 1 1277 
D LEU   153 2 96.88 1 1278 
D VAL   154 2 96.25 1 1279 
D ALA   155 2 96.06 1 1280 
D ALA   156 2 95.94 1 1281 
D GLY   157 2 95.67 1 1282 
D ILE   158 2 94.25 1 1283 
D ASP   159 2 97.37 1 1284 
D LEU   160 2 93.74 1 1285 
D LEU   161 2 97.98 1 1286 
D VAL   162 2 98.46 1 1287 
D ILE   163 2 96.32 1 1288 
D GLN   164 2 92.68 1 1289 
D GLY   165 2 96.31 1 1290 
D THR   166 2 91.59 1 1291 
D ILE   167 2 89.69 1 1292 
D ILE   168 2 94.13 1 1293 
D SER   169 2 94.80 1 1294 
D ALA   170 2 94.49 1 1295 
D GLU   171 2 88.78 1 1296 
D ARG   172 2 85.82 1 1297 
D VAL   173 2 91.91 1 1298 
D ALA   174 2 89.86 1 1299 
D SER   175 2 84.81 1 1300 
D ASP   176 2 68.75 1 1301 
D GLY   177 2 75.27 1 1302 
D GLU   178 2 66.15 1 1303 
D PRO   179 2 80.99 1 1304 
D LEU   180 2 83.41 1 1305 
D ASN   181 2 88.61 1 1306 
D LEU   182 2 92.70 1 1307 
D LYS   183 2 90.92 1 1308 
D THR   184 2 92.25 1 1309 
D PHE   185 2 95.22 1 1310 
D ILE   186 2 96.49 1 1311 
D SER   187 2 94.20 1 1312 
D GLU   188 2 87.49 1 1313 
D LEU   189 2 93.86 1 1314 
D ASP   190 2 88.62 1 1315 
D VAL   191 2 94.53 1 1316 
D PRO   192 2 97.84 1 1317 
D VAL   193 2 98.09 1 1318 
D VAL   194 2 98.40 1 1319 
D ALA   195 2 98.37 1 1320 
D GLY   196 2 96.61 1 1321 
D GLY   197 2 95.97 1 1322 
D VAL   198 2 95.43 1 1323 
D LEU   199 2 92.78 1 1324 
D ASP   200 2 95.09 1 1325 
D HIS   201 2 95.59 1 1326 
D ARG   202 2 84.25 1 1327 
D THR   203 2 96.83 1 1328 
D ALA   204 2 98.25 1 1329 
D LEU   205 2 97.72 1 1330 
D HIS   206 2 94.13 1 1331 
D LEU   207 2 97.01 1 1332 
D MET   208 2 98.07 1 1333 
D ARG   209 2 96.36 1 1334 
D THR   210 2 97.14 1 1335 
D GLY   211 2 97.73 1 1336 
D ALA   212 2 98.26 1 1337 
D ALA   213 2 98.24 1 1338 
D GLY   214 2 98.63 1 1339 
D VAL   215 2 97.79 1 1340 
D ILE   216 2 98.45 1 1341 
D VAL   217 2 98.28 1 1342 
D GLY   218 2 98.06 1 1343 
D TYR   219 2 94.78 1 1344 
D GLY   220 2 97.28 1 1345 
D SER   221 2 96.28 1 1346 
D THR   222 2 94.97 1 1347 
D SER   223 2 93.44 1 1348 
D GLY   224 2 94.45 1 1349 
D VAL   225 2 95.83 1 1350 
D THR   226 2 96.02 1 1351 
D THR   227 2 96.99 1 1352 
D SER   228 2 95.68 1 1353 
D ASP   229 2 94.28 1 1354 
D GLU   230 2 94.27 1 1355 
D VAL   231 2 98.33 1 1356 
D LEU   232 2 98.13 1 1357 
D GLY   233 2 98.37 1 1358 
D ILE   234 2 97.40 1 1359 
D SER   235 2 94.81 1 1360 
D VAL   236 2 97.21 1 1361 
D PRO   237 2 97.86 1 1362 
D MET   238 2 98.27 1 1363 
D ALA   239 2 98.67 1 1364 
D THR   240 2 98.34 1 1365 
D ALA   241 2 98.69 1 1366 
D ILE   242 2 98.74 1 1367 
D ALA   243 2 98.81 1 1368 
D ASP   244 2 98.42 1 1369 
D ALA   245 2 98.79 1 1370 
D ALA   246 2 98.79 1 1371 
D ALA   247 2 98.75 1 1372 
D ALA   248 2 98.73 1 1373 
D ARG   249 2 97.20 1 1374 
D ARG   250 2 90.88 1 1375 
D GLU   251 2 93.13 1 1376 
D TYR   252 2 98.34 1 1377 
D LEU   253 2 96.94 1 1378 
D ASP   254 2 95.99 1 1379 
D GLU   255 2 93.55 1 1380 
D THR   256 2 97.22 1 1381 
D GLY   257 2 96.81 1 1382 
D GLY   258 2 96.81 1 1383 
D ARG   259 2 87.04 1 1384 
D TYR   260 2 97.74 1 1385 
D VAL   261 2 98.29 1 1386 
D HIS   262 2 94.98 1 1387 
D VAL   263 2 98.66 1 1388 
D LEU   264 2 98.16 1 1389 
D ALA   265 2 98.85 1 1390 
D ASP   266 2 98.24 1 1391 
D GLY   267 2 98.42 1 1392 
D ASP   268 2 96.41 1 1393 
D ILE   269 2 98.27 1 1394 
D HIS   270 2 90.92 1 1395 
D SER   271 2 98.28 1 1396 
D SER   272 2 98.54 1 1397 
D GLY   273 2 98.75 1 1398 
D ASP   274 2 98.42 1 1399 
D LEU   275 2 97.85 1 1400 
D ALA   276 2 98.87 1 1401 
D LYS   277 2 97.83 1 1402 
D ALA   278 2 98.89 1 1403 
D ILE   279 2 98.44 1 1404 
D ALA   280 2 98.74 1 1405 
D CYS   281 2 98.73 1 1406 
D GLY   282 2 98.68 1 1407 
D ALA   283 2 98.81 1 1408 
D ASP   284 2 98.38 1 1409 
D ALA   285 2 98.80 1 1410 
D VAL   286 2 98.54 1 1411 
D VAL   287 2 98.59 1 1412 
D LEU   288 2 98.56 1 1413 
D GLY   289 2 98.51 1 1414 
D THR   290 2 96.87 1 1415 
D PRO   291 2 98.02 1 1416 
D LEU   292 2 98.48 1 1417 
D ALA   293 2 98.17 1 1418 
D THR   294 2 95.71 1 1419 
D SER   295 2 98.01 1 1420 
D ALA   296 2 97.94 1 1421 
D GLU   297 2 97.22 1 1422 
D ALA   298 2 98.03 1 1423 
D LEU   299 2 95.62 1 1424 
D GLY   300 2 97.36 1 1425 
D ASN   301 2 90.15 1 1426 
D GLY   302 2 97.08 1 1427 
D TRP   303 2 97.26 1 1428 
D PHE   304 2 97.81 1 1429 
D TRP   305 2 98.02 1 1430 
D PRO   306 2 97.52 1 1431 
D ALA   307 2 97.21 1 1432 
D ALA   308 2 97.24 1 1433 
D ALA   309 2 97.89 1 1434 
D ALA   310 2 97.76 1 1435 
D HIS   311 2 95.32 1 1436 
D PRO   312 2 97.27 1 1437 
D SER   313 2 97.45 1 1438 
D LEU   314 2 97.53 1 1439 
D PRO   315 2 98.06 1 1440 
D ARG   316 2 93.42 1 1441 
D GLY   317 2 97.62 1 1442 
D ALA   318 2 97.18 1 1443 
D LEU   319 2 95.54 1 1444 
D LEU   320 2 96.50 1 1445 
D GLN   321 2 94.69 1 1446 
D VAL   322 2 94.99 1 1447 
D ALA   323 2 92.43 1 1448 
D LEU   324 2 81.86 1 1449 
D GLY   325 2 89.60 1 1450 
D GLU   326 2 82.88 1 1451 
D ARG   327 2 90.08 1 1452 
D PRO   328 2 97.88 1 1453 
D SER   329 2 98.26 1 1454 
D LEU   330 2 98.45 1 1455 
D GLU   331 2 96.20 1 1456 
D GLN   332 2 94.76 1 1457 
D VAL   333 2 98.54 1 1458 
D LEU   334 2 98.55 1 1459 
D THR   335 2 95.43 1 1460 
D GLY   336 2 97.55 1 1461 
D PRO   337 2 97.10 1 1462 
D SER   338 2 98.04 1 1463 
D ASP   339 2 96.03 1 1464 
D ASP   340 2 95.87 1 1465 
D PRO   341 2 96.22 1 1466 
D PHE   342 2 95.01 1 1467 
D GLY   343 2 97.40 1 1468 
D SER   344 2 97.04 1 1469 
D LEU   345 2 97.92 1 1470 
D ASN   346 2 98.10 1 1471 
D LEU   347 2 98.47 1 1472 
D VAL   348 2 98.54 1 1473 
D GLY   349 2 98.57 1 1474 
D GLY   350 2 98.72 1 1475 
D LEU   351 2 98.66 1 1476 
D ARG   352 2 91.91 1 1477 
D ARG   353 2 88.98 1 1478 
D SER   354 2 98.25 1 1479 
D MET   355 2 98.18 1 1480 
D ALA   356 2 97.56 1 1481 
D LYS   357 2 90.62 1 1482 
D ALA   358 2 97.45 1 1483 
D GLY   359 2 97.42 1 1484 
D TYR   360 2 97.92 1 1485 
D CYS   361 2 97.18 1 1486 
D ASP   362 2 91.25 1 1487 
D LEU   363 2 97.84 1 1488 
D LYS   364 2 95.16 1 1489 
D GLU   365 2 89.46 1 1490 
D PHE   366 2 98.50 1 1491 
D GLN   367 2 97.24 1 1492 
D LYS   368 2 90.87 1 1493 
D VAL   369 2 98.03 1 1494 
D GLY   370 2 97.98 1 1495 
D LEU   371 2 98.14 1 1496 
D THR   372 2 96.08 1 1497 
D VAL   373 2 95.43 1 1498 
D GLY   374 2 89.19 1 1499 
D SER   375 2 72.15 1 1500 
E LIG_E .   2 28.33 1 1501 
F LIG_F .   2 36.76 1 1502 
G LIG_G .   2 38.41 1 1503 
H LIG_H .   2 30.29 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 LIG_E . 1 E 
F 1 6 LIG_F . 1 F 
G 1 7 LIG_G . 1 G 
H 1 8 LIG_H . 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   ? 11.695  -20.563 -3.550  1.00 78.16 1   A 1 
ATOM   2     C CA  . GLY   A 1 1   ? 10.332  -20.083 -3.289  1.00 84.50 1   A 1 
ATOM   3     C C   . GLY   A 1 1   ? 10.119  -19.758 -1.822  1.00 89.07 1   A 1 
ATOM   4     O O   . GLY   A 1 1   ? 10.950  -20.112 -0.978  1.00 84.36 1   A 1 
ATOM   5     N N   . VAL   A 1 2   ? 9.018   -19.105 -1.510  1.00 94.20 2   A 1 
ATOM   6     C CA  . VAL   A 1 2   ? 8.612   -18.846 -0.128  1.00 95.56 2   A 1 
ATOM   7     C C   . VAL   A 1 2   ? 7.796   -20.021 0.404   1.00 96.79 2   A 1 
ATOM   8     O O   . VAL   A 1 2   ? 7.136   -20.728 -0.359  1.00 95.81 2   A 1 
ATOM   9     C CB  . VAL   A 1 2   ? 7.840   -17.517 0.008   1.00 93.05 2   A 1 
ATOM   10    C CG1 . VAL   A 1 2   ? 8.702   -16.352 -0.466  1.00 88.84 2   A 1 
ATOM   11    C CG2 . VAL   A 1 2   ? 6.514   -17.513 -0.754  1.00 87.93 2   A 1 
ATOM   12    N N   . GLU   A 1 3   ? 7.838   -20.237 1.714   1.00 97.14 3   A 1 
ATOM   13    C CA  . GLU   A 1 3   ? 6.962   -21.203 2.368   1.00 97.31 3   A 1 
ATOM   14    C C   . GLU   A 1 3   ? 5.725   -20.452 2.874   1.00 97.47 3   A 1 
ATOM   15    O O   . GLU   A 1 3   ? 5.810   -19.691 3.836   1.00 96.76 3   A 1 
ATOM   16    C CB  . GLU   A 1 3   ? 7.717   -21.925 3.497   1.00 96.54 3   A 1 
ATOM   17    C CG  . GLU   A 1 3   ? 6.893   -23.063 4.108   1.00 89.25 3   A 1 
ATOM   18    C CD  . GLU   A 1 3   ? 7.656   -23.839 5.181   1.00 85.52 3   A 1 
ATOM   19    O OE1 . GLU   A 1 3   ? 7.874   -25.052 4.993   1.00 77.92 3   A 1 
ATOM   20    O OE2 . GLU   A 1 3   ? 8.021   -23.219 6.205   1.00 78.98 3   A 1 
ATOM   21    N N   . ILE   A 1 4   ? 4.583   -20.641 2.195   1.00 97.76 4   A 1 
ATOM   22    C CA  . ILE   A 1 4   ? 3.336   -19.992 2.623   1.00 97.73 4   A 1 
ATOM   23    C C   . ILE   A 1 4   ? 2.776   -20.649 3.889   1.00 98.01 4   A 1 
ATOM   24    O O   . ILE   A 1 4   ? 2.156   -19.988 4.710   1.00 97.38 4   A 1 
ATOM   25    C CB  . ILE   A 1 4   ? 2.275   -19.936 1.491   1.00 96.22 4   A 1 
ATOM   26    C CG1 . ILE   A 1 4   ? 1.820   -21.343 1.047   1.00 87.30 4   A 1 
ATOM   27    C CG2 . ILE   A 1 4   ? 2.800   -19.126 0.301   1.00 84.20 4   A 1 
ATOM   28    C CD1 . ILE   A 1 4   ? 0.561   -21.339 0.185   1.00 78.72 4   A 1 
ATOM   29    N N   . GLY   A 1 5   ? 3.024   -21.940 4.050   1.00 97.81 5   A 1 
ATOM   30    C CA  . GLY   A 1 5   ? 2.683   -22.719 5.230   1.00 97.93 5   A 1 
ATOM   31    C C   . GLY   A 1 5   ? 3.477   -24.014 5.260   1.00 98.10 5   A 1 
ATOM   32    O O   . GLY   A 1 5   ? 4.247   -24.302 4.342   1.00 97.21 5   A 1 
ATOM   33    N N   . MET   A 1 6   ? 3.295   -24.810 6.307   1.00 97.90 6   A 1 
ATOM   34    C CA  . MET   A 1 6   ? 4.066   -26.031 6.524   1.00 97.80 6   A 1 
ATOM   35    C C   . MET   A 1 6   ? 3.911   -27.012 5.357   1.00 97.53 6   A 1 
ATOM   36    O O   . MET   A 1 6   ? 2.823   -27.510 5.080   1.00 95.92 6   A 1 
ATOM   37    C CB  . MET   A 1 6   ? 3.650   -26.687 7.844   1.00 97.52 6   A 1 
ATOM   38    C CG  . MET   A 1 6   ? 3.976   -25.832 9.071   1.00 94.44 6   A 1 
ATOM   39    S SD  . MET   A 1 6   ? 3.391   -26.529 10.644  1.00 92.22 6   A 1 
ATOM   40    C CE  . MET   A 1 6   ? 4.454   -27.974 10.787  1.00 82.72 6   A 1 
ATOM   41    N N   . GLY   A 1 7   ? 5.014   -27.277 4.657   1.00 96.77 7   A 1 
ATOM   42    C CA  . GLY   A 1 7   ? 5.017   -28.165 3.498   1.00 96.36 7   A 1 
ATOM   43    C C   . GLY   A 1 7   ? 4.329   -27.609 2.253   1.00 97.00 7   A 1 
ATOM   44    O O   . GLY   A 1 7   ? 4.056   -28.370 1.323   1.00 94.68 7   A 1 
ATOM   45    N N   . ARG   A 1 8   ? 4.057   -26.310 2.218   1.00 97.09 8   A 1 
ATOM   46    C CA  . ARG   A 1 8   ? 3.420   -25.674 1.065   1.00 97.49 8   A 1 
ATOM   47    C C   . ARG   A 1 8   ? 4.237   -24.462 0.630   1.00 97.64 8   A 1 
ATOM   48    O O   . ARG   A 1 8   ? 4.362   -23.501 1.381   1.00 96.58 8   A 1 
ATOM   49    C CB  . ARG   A 1 8   ? 1.971   -25.302 1.421   1.00 96.89 8   A 1 
ATOM   50    C CG  . ARG   A 1 8   ? 1.105   -24.942 0.211   1.00 95.50 8   A 1 
ATOM   51    C CD  . ARG   A 1 8   ? 0.877   -26.164 -0.679  1.00 94.68 8   A 1 
ATOM   52    N NE  . ARG   A 1 8   ? -0.212  -25.932 -1.633  1.00 94.49 8   A 1 
ATOM   53    C CZ  . ARG   A 1 8   ? -0.118  -25.913 -2.961  1.00 95.60 8   A 1 
ATOM   54    N NH1 . ARG   A 1 8   ? 1.033   -26.074 -3.578  1.00 91.55 8   A 1 
ATOM   55    N NH2 . ARG   A 1 8   ? -1.188  -25.724 -3.685  1.00 91.52 8   A 1 
ATOM   56    N N   . THR   A 1 9   ? 4.797   -24.526 -0.572  1.00 97.97 9   A 1 
ATOM   57    C CA  . THR   A 1 9   ? 5.649   -23.463 -1.108  1.00 98.03 9   A 1 
ATOM   58    C C   . THR   A 1 9   ? 4.980   -22.739 -2.270  1.00 98.17 9   A 1 
ATOM   59    O O   . THR   A 1 9   ? 4.124   -23.292 -2.965  1.00 97.43 9   A 1 
ATOM   60    C CB  . THR   A 1 9   ? 7.032   -23.991 -1.530  1.00 97.10 9   A 1 
ATOM   61    O OG1 . THR   A 1 9   ? 6.898   -25.008 -2.510  1.00 91.40 9   A 1 
ATOM   62    C CG2 . THR   A 1 9   ? 7.805   -24.566 -0.347  1.00 90.63 9   A 1 
ATOM   63    N N   . ALA   A 1 10  ? 5.387   -21.495 -2.477  1.00 97.97 10  A 1 
ATOM   64    C CA  . ALA   A 1 10  ? 4.985   -20.682 -3.614  1.00 98.01 10  A 1 
ATOM   65    C C   . ALA   A 1 10  ? 6.204   -19.943 -4.166  1.00 97.96 10  A 1 
ATOM   66    O O   . ALA   A 1 10  ? 7.160   -19.665 -3.444  1.00 97.35 10  A 1 
ATOM   67    C CB  . ALA   A 1 10  ? 3.883   -19.704 -3.193  1.00 97.78 10  A 1 
ATOM   68    N N   . ARG   A 1 11  ? 6.167   -19.632 -5.450  1.00 97.77 11  A 1 
ATOM   69    C CA  . ARG   A 1 11  ? 7.206   -18.822 -6.083  1.00 97.74 11  A 1 
ATOM   70    C C   . ARG   A 1 11  ? 6.828   -17.345 -5.983  1.00 97.76 11  A 1 
ATOM   71    O O   . ARG   A 1 11  ? 5.699   -16.981 -6.295  1.00 97.13 11  A 1 
ATOM   72    C CB  . ARG   A 1 11  ? 7.367   -19.258 -7.543  1.00 97.01 11  A 1 
ATOM   73    C CG  . ARG   A 1 11  ? 8.476   -18.508 -8.284  1.00 95.55 11  A 1 
ATOM   74    C CD  . ARG   A 1 11  ? 8.509   -18.962 -9.735  1.00 94.67 11  A 1 
ATOM   75    N NE  . ARG   A 1 11  ? 9.515   -18.238 -10.521 1.00 94.06 11  A 1 
ATOM   76    C CZ  . ARG   A 1 11  ? 9.530   -18.154 -11.842 1.00 94.75 11  A 1 
ATOM   77    N NH1 . ARG   A 1 11  ? 8.608   -18.732 -12.571 1.00 90.99 11  A 1 
ATOM   78    N NH2 . ARG   A 1 11  ? 10.473  -17.486 -12.453 1.00 90.23 11  A 1 
ATOM   79    N N   . ARG   A 1 12  ? 7.777   -16.493 -5.591  1.00 97.55 12  A 1 
ATOM   80    C CA  . ARG   A 1 12  ? 7.579   -15.041 -5.653  1.00 97.50 12  A 1 
ATOM   81    C C   . ARG   A 1 12  ? 7.699   -14.581 -7.103  1.00 97.70 12  A 1 
ATOM   82    O O   . ARG   A 1 12  ? 8.643   -14.964 -7.807  1.00 97.28 12  A 1 
ATOM   83    C CB  . ARG   A 1 12  ? 8.565   -14.322 -4.724  1.00 96.62 12  A 1 
ATOM   84    C CG  . ARG   A 1 12  ? 8.372   -12.805 -4.700  1.00 89.50 12  A 1 
ATOM   85    C CD  . ARG   A 1 12  ? 8.779   -12.215 -3.344  1.00 86.76 12  A 1 
ATOM   86    N NE  . ARG   A 1 12  ? 7.692   -12.342 -2.363  1.00 81.96 12  A 1 
ATOM   87    C CZ  . ARG   A 1 12  ? 7.806   -12.381 -1.037  1.00 77.64 12  A 1 
ATOM   88    N NH1 . ARG   A 1 12  ? 8.978   -12.338 -0.447  1.00 68.28 12  A 1 
ATOM   89    N NH2 . ARG   A 1 12  ? 6.728   -12.462 -0.293  1.00 71.71 12  A 1 
ATOM   90    N N   . THR   A 1 13  ? 6.736   -13.780 -7.545  1.00 98.05 13  A 1 
ATOM   91    C CA  . THR   A 1 13  ? 6.623   -13.311 -8.928  1.00 98.12 13  A 1 
ATOM   92    C C   . THR   A 1 13  ? 6.417   -11.799 -8.974  1.00 98.07 13  A 1 
ATOM   93    O O   . THR   A 1 13  ? 6.189   -11.169 -7.941  1.00 97.61 13  A 1 
ATOM   94    C CB  . THR   A 1 13  ? 5.484   -14.043 -9.662  1.00 97.83 13  A 1 
ATOM   95    O OG1 . THR   A 1 13  ? 4.268   -13.901 -8.951  1.00 96.74 13  A 1 
ATOM   96    C CG2 . THR   A 1 13  ? 5.779   -15.534 -9.818  1.00 95.90 13  A 1 
ATOM   97    N N   . TYR   A 1 14  ? 6.521   -11.222 -10.170 1.00 98.20 14  A 1 
ATOM   98    C CA  . TYR   A 1 14  ? 6.544   -9.772  -10.350 1.00 98.26 14  A 1 
ATOM   99    C C   . TYR   A 1 14  ? 5.665   -9.345  -11.523 1.00 98.26 14  A 1 
ATOM   100   O O   . TYR   A 1 14  ? 5.669   -9.981  -12.581 1.00 97.97 14  A 1 
ATOM   101   C CB  . TYR   A 1 14  ? 7.986   -9.299  -10.550 1.00 98.17 14  A 1 
ATOM   102   C CG  . TYR   A 1 14  ? 8.907   -9.631  -9.390  1.00 98.12 14  A 1 
ATOM   103   C CD1 . TYR   A 1 14  ? 9.097   -8.723  -8.343  1.00 97.73 14  A 1 
ATOM   104   C CD2 . TYR   A 1 14  ? 9.546   -10.882 -9.318  1.00 97.72 14  A 1 
ATOM   105   C CE1 . TYR   A 1 14  ? 9.899   -9.050  -7.245  1.00 97.31 14  A 1 
ATOM   106   C CE2 . TYR   A 1 14  ? 10.347  -11.222 -8.218  1.00 97.27 14  A 1 
ATOM   107   C CZ  . TYR   A 1 14  ? 10.517  -10.302 -7.183  1.00 97.32 14  A 1 
ATOM   108   O OH  . TYR   A 1 14  ? 11.279  -10.636 -6.090  1.00 96.42 14  A 1 
ATOM   109   N N   . GLU   A 1 15  ? 4.928   -8.245  -11.329 1.00 98.22 15  A 1 
ATOM   110   C CA  . GLU   A 1 15  ? 4.155   -7.574  -12.378 1.00 98.20 15  A 1 
ATOM   111   C C   . GLU   A 1 15  ? 5.039   -6.608  -13.184 1.00 98.35 15  A 1 
ATOM   112   O O   . GLU   A 1 15  ? 6.185   -6.334  -12.826 1.00 97.97 15  A 1 
ATOM   113   C CB  . GLU   A 1 15  ? 2.971   -6.813  -11.754 1.00 97.65 15  A 1 
ATOM   114   C CG  . GLU   A 1 15  ? 1.999   -7.683  -10.945 1.00 94.91 15  A 1 
ATOM   115   C CD  . GLU   A 1 15  ? 1.452   -8.879  -11.722 1.00 92.46 15  A 1 
ATOM   116   O OE1 . GLU   A 1 15  ? 1.278   -8.781  -12.963 1.00 83.82 15  A 1 
ATOM   117   O OE2 . GLU   A 1 15  ? 1.227   -9.926  -11.100 1.00 84.94 15  A 1 
ATOM   118   N N   . LEU   A 1 16  ? 4.495   -6.069  -14.282 1.00 98.41 16  A 1 
ATOM   119   C CA  . LEU   A 1 16  ? 5.188   -5.007  -15.024 1.00 98.46 16  A 1 
ATOM   120   C C   . LEU   A 1 16  ? 5.305   -3.719  -14.203 1.00 98.26 16  A 1 
ATOM   121   O O   . LEU   A 1 16  ? 6.298   -3.003  -14.339 1.00 97.67 16  A 1 
ATOM   122   C CB  . LEU   A 1 16  ? 4.485   -4.721  -16.361 1.00 98.40 16  A 1 
ATOM   123   C CG  . LEU   A 1 16  ? 4.641   -5.813  -17.428 1.00 98.11 16  A 1 
ATOM   124   C CD1 . LEU   A 1 16  ? 3.818   -5.443  -18.661 1.00 97.86 16  A 1 
ATOM   125   C CD2 . LEU   A 1 16  ? 6.101   -6.006  -17.845 1.00 97.72 16  A 1 
ATOM   126   N N   . GLU   A 1 17  ? 4.327   -3.433  -13.340 1.00 98.03 17  A 1 
ATOM   127   C CA  . GLU   A 1 17  ? 4.376   -2.258  -12.462 1.00 97.57 17  A 1 
ATOM   128   C C   . GLU   A 1 17  ? 5.460   -2.360  -11.383 1.00 97.69 17  A 1 
ATOM   129   O O   . GLU   A 1 17  ? 5.993   -1.339  -10.954 1.00 96.73 17  A 1 
ATOM   130   C CB  . GLU   A 1 17  ? 2.990   -1.993  -11.842 1.00 96.11 17  A 1 
ATOM   131   C CG  . GLU   A 1 17  ? 2.522   -3.074  -10.859 1.00 85.17 17  A 1 
ATOM   132   C CD  . GLU   A 1 17  ? 1.100   -2.804  -10.363 1.00 81.89 17  A 1 
ATOM   133   O OE1 . GLU   A 1 17  ? 0.154   -3.271  -11.025 1.00 74.43 17  A 1 
ATOM   134   O OE2 . GLU   A 1 17  ? 0.955   -2.093  -9.351  1.00 76.53 17  A 1 
ATOM   135   N N   . ASP   A 1 18  ? 5.836   -3.577  -10.994 1.00 97.81 18  A 1 
ATOM   136   C CA  . ASP   A 1 18  ? 6.894   -3.798  -10.003 1.00 97.77 18  A 1 
ATOM   137   C C   . ASP   A 1 18  ? 8.294   -3.462  -10.540 1.00 97.85 18  A 1 
ATOM   138   O O   . ASP   A 1 18  ? 9.222   -3.241  -9.757  1.00 97.27 18  A 1 
ATOM   139   C CB  . ASP   A 1 18  ? 6.908   -5.270  -9.554  1.00 97.40 18  A 1 
ATOM   140   C CG  . ASP   A 1 18  ? 5.640   -5.736  -8.852  1.00 97.12 18  A 1 
ATOM   141   O OD1 . ASP   A 1 18  ? 5.080   -4.960  -8.053  1.00 95.84 18  A 1 
ATOM   142   O OD2 . ASP   A 1 18  ? 5.252   -6.905  -9.086  1.00 95.63 18  A 1 
ATOM   143   N N   . VAL   A 1 19  ? 8.465   -3.462  -11.858 1.00 98.36 19  A 1 
ATOM   144   C CA  . VAL   A 1 19  ? 9.786   -3.299  -12.473 1.00 98.39 19  A 1 
ATOM   145   C C   . VAL   A 1 19  ? 9.945   -1.934  -13.138 1.00 98.46 19  A 1 
ATOM   146   O O   . VAL   A 1 19  ? 9.002   -1.378  -13.694 1.00 97.91 19  A 1 
ATOM   147   C CB  . VAL   A 1 19  ? 10.129  -4.438  -13.465 1.00 97.53 19  A 1 
ATOM   148   C CG1 . VAL   A 1 19  ? 10.092  -5.798  -12.774 1.00 93.21 19  A 1 
ATOM   149   C CG2 . VAL   A 1 19  ? 9.210   -4.475  -14.692 1.00 92.17 19  A 1 
ATOM   150   N N   . THR   A 1 20  ? 11.165  -1.408  -13.111 1.00 98.28 20  A 1 
ATOM   151   C CA  . THR   A 1 20  ? 11.525  -0.194  -13.842 1.00 98.15 20  A 1 
ATOM   152   C C   . THR   A 1 20  ? 12.813  -0.411  -14.634 1.00 98.36 20  A 1 
ATOM   153   O O   . THR   A 1 20  ? 13.645  -1.261  -14.299 1.00 97.67 20  A 1 
ATOM   154   C CB  . THR   A 1 20  ? 11.640  1.040   -12.926 1.00 96.72 20  A 1 
ATOM   155   O OG1 . THR   A 1 20  ? 12.699  0.891   -12.000 1.00 86.00 20  A 1 
ATOM   156   C CG2 . THR   A 1 20  ? 10.349  1.294   -12.145 1.00 82.56 20  A 1 
ATOM   157   N N   . ILE   A 1 21  ? 12.964  0.353   -15.711 1.00 98.30 21  A 1 
ATOM   158   C CA  . ILE   A 1 21  ? 14.102  0.256   -16.627 1.00 98.34 21  A 1 
ATOM   159   C C   . ILE   A 1 21  ? 15.241  1.145   -16.112 1.00 98.01 21  A 1 
ATOM   160   O O   . ILE   A 1 21  ? 15.016  2.301   -15.757 1.00 97.28 21  A 1 
ATOM   161   C CB  . ILE   A 1 21  ? 13.659  0.649   -18.055 1.00 98.41 21  A 1 
ATOM   162   C CG1 . ILE   A 1 21  ? 12.638  -0.377  -18.597 1.00 98.10 21  A 1 
ATOM   163   C CG2 . ILE   A 1 21  ? 14.856  0.773   -19.010 1.00 98.09 21  A 1 
ATOM   164   C CD1 . ILE   A 1 21  ? 11.810  0.136   -19.770 1.00 97.62 21  A 1 
ATOM   165   N N   . VAL   A 1 22  ? 16.469  0.617   -16.105 1.00 97.32 22  A 1 
ATOM   166   C CA  . VAL   A 1 22  ? 17.654  1.334   -15.609 1.00 96.76 22  A 1 
ATOM   167   C C   . VAL   A 1 22  ? 18.576  1.715   -16.764 1.00 96.90 22  A 1 
ATOM   168   O O   . VAL   A 1 22  ? 19.313  0.862   -17.273 1.00 95.31 22  A 1 
ATOM   169   C CB  . VAL   A 1 22  ? 18.433  0.491   -14.574 1.00 94.29 22  A 1 
ATOM   170   C CG1 . VAL   A 1 22  ? 19.616  1.283   -14.005 1.00 88.54 22  A 1 
ATOM   171   C CG2 . VAL   A 1 22  ? 17.530  0.052   -13.425 1.00 89.06 22  A 1 
ATOM   172   N N   . PRO   A 1 23  ? 18.593  2.987   -17.186 1.00 96.32 23  A 1 
ATOM   173   C CA  . PRO   A 1 23  ? 19.601  3.467   -18.130 1.00 95.83 23  A 1 
ATOM   174   C C   . PRO   A 1 23  ? 20.998  3.485   -17.493 1.00 95.30 23  A 1 
ATOM   175   O O   . PRO   A 1 23  ? 21.243  4.229   -16.545 1.00 93.35 23  A 1 
ATOM   176   C CB  . PRO   A 1 23  ? 19.132  4.876   -18.513 1.00 94.60 23  A 1 
ATOM   177   C CG  . PRO   A 1 23  ? 17.663  4.899   -18.142 1.00 93.74 23  A 1 
ATOM   178   C CD  . PRO   A 1 23  ? 17.594  4.013   -16.917 1.00 95.60 23  A 1 
ATOM   179   N N   . SER   A 1 24  ? 21.915  2.666   -18.013 1.00 95.17 24  A 1 
ATOM   180   C CA  . SER   A 1 24  ? 23.300  2.595   -17.530 1.00 94.69 24  A 1 
ATOM   181   C C   . SER   A 1 24  ? 24.345  2.632   -18.649 1.00 94.92 24  A 1 
ATOM   182   O O   . SER   A 1 24  ? 25.542  2.483   -18.395 1.00 91.90 24  A 1 
ATOM   183   C CB  . SER   A 1 24  ? 23.485  1.353   -16.651 1.00 92.20 24  A 1 
ATOM   184   O OG  . SER   A 1 24  ? 23.264  0.174   -17.395 1.00 85.37 24  A 1 
ATOM   185   N N   . ARG   A 1 25  ? 23.908  2.840   -19.901 1.00 95.00 25  A 1 
ATOM   186   C CA  . ARG   A 1 25  ? 24.784  2.955   -21.071 1.00 95.60 25  A 1 
ATOM   187   C C   . ARG   A 1 25  ? 24.798  4.394   -21.588 1.00 95.63 25  A 1 
ATOM   188   O O   . ARG   A 1 25  ? 23.965  5.211   -21.214 1.00 93.91 25  A 1 
ATOM   189   C CB  . ARG   A 1 25  ? 24.322  1.987   -22.176 1.00 94.90 25  A 1 
ATOM   190   C CG  . ARG   A 1 25  ? 24.351  0.519   -21.754 1.00 93.52 25  A 1 
ATOM   191   C CD  . ARG   A 1 25  ? 23.834  -0.389  -22.874 1.00 92.84 25  A 1 
ATOM   192   N NE  . ARG   A 1 25  ? 24.803  -0.493  -23.984 1.00 90.47 25  A 1 
ATOM   193   C CZ  . ARG   A 1 25  ? 24.575  -1.092  -25.150 1.00 90.57 25  A 1 
ATOM   194   N NH1 . ARG   A 1 25  ? 23.411  -1.625  -25.431 1.00 84.61 25  A 1 
ATOM   195   N NH2 . ARG   A 1 25  ? 25.521  -1.172  -26.051 1.00 84.46 25  A 1 
ATOM   196   N N   . ARG   A 1 26  ? 25.738  4.690   -22.482 1.00 94.93 26  A 1 
ATOM   197   C CA  . ARG   A 1 26  ? 25.719  5.958   -23.216 1.00 95.35 26  A 1 
ATOM   198   C C   . ARG   A 1 26  ? 24.397  6.097   -23.967 1.00 95.87 26  A 1 
ATOM   199   O O   . ARG   A 1 26  ? 23.969  5.156   -24.643 1.00 94.66 26  A 1 
ATOM   200   C CB  . ARG   A 1 26  ? 26.899  6.024   -24.185 1.00 93.70 26  A 1 
ATOM   201   C CG  . ARG   A 1 26  ? 28.236  6.172   -23.459 1.00 90.12 26  A 1 
ATOM   202   C CD  . ARG   A 1 26  ? 29.410  6.056   -24.429 1.00 89.35 26  A 1 
ATOM   203   N NE  . ARG   A 1 26  ? 29.594  4.671   -24.878 1.00 84.39 26  A 1 
ATOM   204   C CZ  . ARG   A 1 26  ? 30.601  4.243   -25.633 1.00 83.40 26  A 1 
ATOM   205   N NH1 . ARG   A 1 26  ? 31.537  5.064   -26.060 1.00 74.76 26  A 1 
ATOM   206   N NH2 . ARG   A 1 26  ? 30.680  2.977   -25.960 1.00 76.14 26  A 1 
ATOM   207   N N   . THR   A 1 27  ? 23.754  7.245   -23.860 1.00 95.06 27  A 1 
ATOM   208   C CA  . THR   A 1 27  ? 22.470  7.505   -24.517 1.00 95.08 27  A 1 
ATOM   209   C C   . THR   A 1 27  ? 22.619  7.499   -26.042 1.00 95.04 27  A 1 
ATOM   210   O O   . THR   A 1 27  ? 23.676  7.844   -26.581 1.00 93.77 27  A 1 
ATOM   211   C CB  . THR   A 1 27  ? 21.842  8.828   -24.048 1.00 94.23 27  A 1 
ATOM   212   O OG1 . THR   A 1 27  ? 22.697  9.916   -24.338 1.00 88.18 27  A 1 
ATOM   213   C CG2 . THR   A 1 27  ? 21.572  8.825   -22.544 1.00 88.79 27  A 1 
ATOM   214   N N   . ARG   A 1 28  ? 21.554  7.090   -26.741 1.00 95.52 28  A 1 
ATOM   215   C CA  . ARG   A 1 28  ? 21.451  7.110   -28.204 1.00 95.70 28  A 1 
ATOM   216   C C   . ARG   A 1 28  ? 20.418  8.151   -28.646 1.00 95.71 28  A 1 
ATOM   217   O O   . ARG   A 1 28  ? 19.708  8.734   -27.828 1.00 94.30 28  A 1 
ATOM   218   C CB  . ARG   A 1 28  ? 21.103  5.710   -28.741 1.00 95.27 28  A 1 
ATOM   219   C CG  . ARG   A 1 28  ? 22.286  4.754   -28.928 1.00 94.41 28  A 1 
ATOM   220   C CD  . ARG   A 1 28  ? 23.029  4.371   -27.651 1.00 92.59 28  A 1 
ATOM   221   N NE  . ARG   A 1 28  ? 24.022  3.321   -27.919 1.00 90.73 28  A 1 
ATOM   222   C CZ  . ARG   A 1 28  ? 24.887  2.814   -27.058 1.00 89.94 28  A 1 
ATOM   223   N NH1 . ARG   A 1 28  ? 24.947  3.230   -25.809 1.00 83.71 28  A 1 
ATOM   224   N NH2 . ARG   A 1 28  ? 25.709  1.871   -27.435 1.00 86.32 28  A 1 
ATOM   225   N N   . SER   A 1 29  ? 20.328  8.371   -29.950 1.00 94.97 29  A 1 
ATOM   226   C CA  . SER   A 1 29  ? 19.248  9.159   -30.548 1.00 94.73 29  A 1 
ATOM   227   C C   . SER   A 1 29  ? 18.038  8.267   -30.813 1.00 95.39 29  A 1 
ATOM   228   O O   . SER   A 1 29  ? 18.188  7.167   -31.352 1.00 95.02 29  A 1 
ATOM   229   C CB  . SER   A 1 29  ? 19.714  9.794   -31.859 1.00 93.45 29  A 1 
ATOM   230   O OG  . SER   A 1 29  ? 18.680  10.570  -32.439 1.00 89.86 29  A 1 
ATOM   231   N N   . SER   A 1 30  ? 16.830  8.747   -30.487 1.00 95.59 30  A 1 
ATOM   232   C CA  . SER   A 1 30  ? 15.597  8.010   -30.801 1.00 95.88 30  A 1 
ATOM   233   C C   . SER   A 1 30  ? 15.392  7.804   -32.309 1.00 96.48 30  A 1 
ATOM   234   O O   . SER   A 1 30  ? 14.687  6.884   -32.709 1.00 95.81 30  A 1 
ATOM   235   C CB  . SER   A 1 30  ? 14.382  8.709   -30.185 1.00 94.83 30  A 1 
ATOM   236   O OG  . SER   A 1 30  ? 14.248  10.028  -30.679 1.00 89.65 30  A 1 
ATOM   237   N N   . LYS   A 1 31  ? 16.043  8.620   -33.148 1.00 95.53 31  A 1 
ATOM   238   C CA  . LYS   A 1 31  ? 16.016  8.475   -34.612 1.00 95.26 31  A 1 
ATOM   239   C C   . LYS   A 1 31  ? 16.819  7.269   -35.106 1.00 96.11 31  A 1 
ATOM   240   O O   . LYS   A 1 31  ? 16.547  6.768   -36.194 1.00 95.06 31  A 1 
ATOM   241   C CB  . LYS   A 1 31  ? 16.555  9.751   -35.267 1.00 93.55 31  A 1 
ATOM   242   C CG  . LYS   A 1 31  ? 15.718  10.993  -34.960 1.00 85.82 31  A 1 
ATOM   243   C CD  . LYS   A 1 31  ? 16.387  12.236  -35.540 1.00 79.32 31  A 1 
ATOM   244   C CE  . LYS   A 1 31  ? 15.606  13.492  -35.176 1.00 68.33 31  A 1 
ATOM   245   N NZ  . LYS   A 1 31  ? 16.337  14.714  -35.588 1.00 59.34 31  A 1 
ATOM   246   N N   . ASP   A 1 32  ? 17.788  6.810   -34.324 1.00 96.60 32  A 1 
ATOM   247   C CA  . ASP   A 1 32  ? 18.617  5.646   -34.652 1.00 96.93 32  A 1 
ATOM   248   C C   . ASP   A 1 32  ? 18.001  4.320   -34.168 1.00 97.48 32  A 1 
ATOM   249   O O   . ASP   A 1 32  ? 18.578  3.253   -34.388 1.00 96.77 32  A 1 
ATOM   250   C CB  . ASP   A 1 32  ? 20.027  5.827   -34.062 1.00 96.27 32  A 1 
ATOM   251   C CG  . ASP   A 1 32  ? 20.794  7.035   -34.612 1.00 95.58 32  A 1 
ATOM   252   O OD1 . ASP   A 1 32  ? 20.528  7.469   -35.752 1.00 93.55 32  A 1 
ATOM   253   O OD2 . ASP   A 1 32  ? 21.689  7.533   -33.896 1.00 93.05 32  A 1 
ATOM   254   N N   . VAL   A 1 33  ? 16.840  4.370   -33.510 1.00 97.67 33  A 1 
ATOM   255   C CA  . VAL   A 1 33  ? 16.176  3.181   -32.969 1.00 98.03 33  A 1 
ATOM   256   C C   . VAL   A 1 33  ? 15.280  2.537   -34.028 1.00 98.09 33  A 1 
ATOM   257   O O   . VAL   A 1 33  ? 14.393  3.183   -34.587 1.00 97.65 33  A 1 
ATOM   258   C CB  . VAL   A 1 33  ? 15.360  3.522   -31.705 1.00 97.84 33  A 1 
ATOM   259   C CG1 . VAL   A 1 33  ? 14.596  2.301   -31.187 1.00 97.04 33  A 1 
ATOM   260   C CG2 . VAL   A 1 33  ? 16.265  4.041   -30.588 1.00 96.88 33  A 1 
ATOM   261   N N   . SER   A 1 34  ? 15.491  1.241   -34.263 1.00 98.18 34  A 1 
ATOM   262   C CA  . SER   A 1 34  ? 14.589  0.415   -35.067 1.00 98.20 34  A 1 
ATOM   263   C C   . SER   A 1 34  ? 13.593  -0.314  -34.165 1.00 98.39 34  A 1 
ATOM   264   O O   . SER   A 1 34  ? 13.974  -0.899  -33.149 1.00 97.89 34  A 1 
ATOM   265   C CB  . SER   A 1 34  ? 15.374  -0.601  -35.896 1.00 97.58 34  A 1 
ATOM   266   O OG  . SER   A 1 34  ? 14.481  -1.415  -36.638 1.00 94.85 34  A 1 
ATOM   267   N N   . THR   A 1 35  ? 12.321  -0.308  -34.566 1.00 98.46 35  A 1 
ATOM   268   C CA  . THR   A 1 35  ? 11.252  -1.067  -33.909 1.00 98.48 35  A 1 
ATOM   269   C C   . THR   A 1 35  ? 10.684  -2.159  -34.818 1.00 98.47 35  A 1 
ATOM   270   O O   . THR   A 1 35  ? 9.642   -2.742  -34.522 1.00 97.39 35  A 1 
ATOM   271   C CB  . THR   A 1 35  ? 10.132  -0.131  -33.421 1.00 97.97 35  A 1 
ATOM   272   O OG1 . THR   A 1 35  ? 9.635   0.646   -34.497 1.00 96.31 35  A 1 
ATOM   273   C CG2 . THR   A 1 35  ? 10.637  0.819   -32.336 1.00 95.29 35  A 1 
ATOM   274   N N   . ALA   A 1 36  ? 11.367  -2.452  -35.927 1.00 98.31 36  A 1 
ATOM   275   C CA  . ALA   A 1 36  ? 10.954  -3.486  -36.864 1.00 98.23 36  A 1 
ATOM   276   C C   . ALA   A 1 36  ? 11.306  -4.889  -36.353 1.00 98.22 36  A 1 
ATOM   277   O O   . ALA   A 1 36  ? 12.320  -5.097  -35.681 1.00 97.11 36  A 1 
ATOM   278   C CB  . ALA   A 1 36  ? 11.592  -3.224  -38.230 1.00 97.43 36  A 1 
ATOM   279   N N   . TRP   A 1 37  ? 10.461  -5.849  -36.704 1.00 97.81 37  A 1 
ATOM   280   C CA  . TRP   A 1 37  ? 10.645  -7.262  -36.394 1.00 97.79 37  A 1 
ATOM   281   C C   . TRP   A 1 37  ? 9.963   -8.113  -37.470 1.00 97.80 37  A 1 
ATOM   282   O O   . TRP   A 1 37  ? 9.240   -7.590  -38.324 1.00 96.66 37  A 1 
ATOM   283   C CB  . TRP   A 1 37  ? 10.096  -7.572  -34.987 1.00 96.91 37  A 1 
ATOM   284   C CG  . TRP   A 1 37  ? 8.606   -7.421  -34.842 1.00 97.31 37  A 1 
ATOM   285   C CD1 . TRP   A 1 37  ? 7.894   -6.269  -34.943 1.00 95.23 37  A 1 
ATOM   286   C CD2 . TRP   A 1 37  ? 7.628   -8.470  -34.562 1.00 96.98 37  A 1 
ATOM   287   N NE1 . TRP   A 1 37  ? 6.547   -6.527  -34.748 1.00 94.47 37  A 1 
ATOM   288   C CE2 . TRP   A 1 37  ? 6.351   -7.864  -34.502 1.00 96.26 37  A 1 
ATOM   289   C CE3 . TRP   A 1 37  ? 7.729   -9.856  -34.349 1.00 95.23 37  A 1 
ATOM   290   C CZ2 . TRP   A 1 37  ? 5.181   -8.611  -34.245 1.00 95.18 37  A 1 
ATOM   291   C CZ3 . TRP   A 1 37  ? 6.565   -10.594 -34.087 1.00 94.13 37  A 1 
ATOM   292   C CH2 . TRP   A 1 37  ? 5.310   -9.975  -34.037 1.00 94.49 37  A 1 
ATOM   293   N N   . GLN   A 1 38  ? 10.209  -9.423  -37.456 1.00 96.95 38  A 1 
ATOM   294   C CA  . GLN   A 1 38  ? 9.637   -10.335 -38.445 1.00 96.50 38  A 1 
ATOM   295   C C   . GLN   A 1 38  ? 9.116   -11.602 -37.769 1.00 96.72 38  A 1 
ATOM   296   O O   . GLN   A 1 38  ? 9.856   -12.281 -37.058 1.00 94.77 38  A 1 
ATOM   297   C CB  . GLN   A 1 38  ? 10.689  -10.647 -39.522 1.00 94.14 38  A 1 
ATOM   298   C CG  . GLN   A 1 38  ? 10.121  -11.485 -40.672 1.00 87.46 38  A 1 
ATOM   299   C CD  . GLN   A 1 38  ? 11.087  -11.636 -41.846 1.00 83.84 38  A 1 
ATOM   300   O OE1 . GLN   A 1 38  ? 12.127  -11.001 -41.929 1.00 76.52 38  A 1 
ATOM   301   N NE2 . GLN   A 1 38  ? 10.743  -12.487 -42.798 1.00 72.48 38  A 1 
ATOM   302   N N   . LEU   A 1 39  ? 7.845   -11.917 -38.010 1.00 96.42 39  A 1 
ATOM   303   C CA  . LEU   A 1 39  ? 7.196   -13.142 -37.547 1.00 96.26 39  A 1 
ATOM   304   C C   . LEU   A 1 39  ? 6.965   -14.039 -38.764 1.00 96.00 39  A 1 
ATOM   305   O O   . LEU   A 1 39  ? 6.180   -13.692 -39.646 1.00 93.12 39  A 1 
ATOM   306   C CB  . LEU   A 1 39  ? 5.879   -12.782 -36.838 1.00 95.00 39  A 1 
ATOM   307   C CG  . LEU   A 1 39  ? 5.084   -13.983 -36.293 1.00 94.81 39  A 1 
ATOM   308   C CD1 . LEU   A 1 39  ? 5.835   -14.685 -35.164 1.00 91.46 39  A 1 
ATOM   309   C CD2 . LEU   A 1 39  ? 3.730   -13.513 -35.777 1.00 91.14 39  A 1 
ATOM   310   N N   . ASP   A 1 40  ? 7.657   -15.180 -38.810 1.00 94.12 40  A 1 
ATOM   311   C CA  . ASP   A 1 40  ? 7.656   -16.060 -39.976 1.00 93.92 40  A 1 
ATOM   312   C C   . ASP   A 1 40  ? 8.051   -15.267 -41.245 1.00 94.05 40  A 1 
ATOM   313   O O   . ASP   A 1 40  ? 9.130   -14.653 -41.264 1.00 89.92 40  A 1 
ATOM   314   C CB  . ASP   A 1 40  ? 6.304   -16.798 -40.066 1.00 92.32 40  A 1 
ATOM   315   C CG  . ASP   A 1 40  ? 6.336   -17.919 -41.088 1.00 91.56 40  A 1 
ATOM   316   O OD1 . ASP   A 1 40  ? 6.815   -19.010 -40.725 1.00 86.54 40  A 1 
ATOM   317   O OD2 . ASP   A 1 40  ? 5.882   -17.699 -42.233 1.00 85.31 40  A 1 
ATOM   318   N N   . ALA   A 1 41  ? 7.226   -15.232 -42.284 1.00 94.34 41  A 1 
ATOM   319   C CA  . ALA   A 1 41  ? 7.506   -14.491 -43.516 1.00 94.45 41  A 1 
ATOM   320   C C   . ALA   A 1 41  ? 7.071   -13.012 -43.470 1.00 95.47 41  A 1 
ATOM   321   O O   . ALA   A 1 41  ? 7.344   -12.266 -44.412 1.00 92.84 41  A 1 
ATOM   322   C CB  . ALA   A 1 41  ? 6.840   -15.213 -44.688 1.00 92.13 41  A 1 
ATOM   323   N N   . TYR   A 1 42  ? 6.403   -12.578 -42.402 1.00 97.05 42  A 1 
ATOM   324   C CA  . TYR   A 1 42  ? 5.754   -11.267 -42.322 1.00 97.05 42  A 1 
ATOM   325   C C   . TYR   A 1 42  ? 6.585   -10.269 -41.517 1.00 97.13 42  A 1 
ATOM   326   O O   . TYR   A 1 42  ? 6.836   -10.465 -40.326 1.00 95.69 42  A 1 
ATOM   327   C CB  . TYR   A 1 42  ? 4.339   -11.420 -41.751 1.00 96.56 42  A 1 
ATOM   328   C CG  . TYR   A 1 42  ? 3.505   -12.397 -42.552 1.00 96.44 42  A 1 
ATOM   329   C CD1 . TYR   A 1 42  ? 2.949   -12.023 -43.784 1.00 93.65 42  A 1 
ATOM   330   C CD2 . TYR   A 1 42  ? 3.332   -13.719 -42.107 1.00 94.02 42  A 1 
ATOM   331   C CE1 . TYR   A 1 42  ? 2.234   -12.943 -44.555 1.00 92.58 42  A 1 
ATOM   332   C CE2 . TYR   A 1 42  ? 2.620   -14.649 -42.874 1.00 92.62 42  A 1 
ATOM   333   C CZ  . TYR   A 1 42  ? 2.076   -14.255 -44.100 1.00 93.65 42  A 1 
ATOM   334   O OH  . TYR   A 1 42  ? 1.389   -15.164 -44.861 1.00 92.20 42  A 1 
ATOM   335   N N   . ARG   A 1 43  ? 7.001   -9.191  -42.172 1.00 97.41 43  A 1 
ATOM   336   C CA  . ARG   A 1 43  ? 7.717   -8.094  -41.524 1.00 97.42 43  A 1 
ATOM   337   C C   . ARG   A 1 43  ? 6.728   -7.050  -41.009 1.00 97.67 43  A 1 
ATOM   338   O O   . ARG   A 1 43  ? 5.814   -6.651  -41.725 1.00 96.76 43  A 1 
ATOM   339   C CB  . ARG   A 1 43  ? 8.723   -7.480  -42.504 1.00 96.20 43  A 1 
ATOM   340   C CG  . ARG   A 1 43  ? 9.510   -6.326  -41.888 1.00 91.37 43  A 1 
ATOM   341   C CD  . ARG   A 1 43  ? 10.504  -5.730  -42.892 1.00 87.05 43  A 1 
ATOM   342   N NE  . ARG   A 1 43  ? 11.038  -4.466  -42.396 1.00 82.23 43  A 1 
ATOM   343   C CZ  . ARG   A 1 43  ? 12.138  -4.295  -41.664 1.00 77.87 43  A 1 
ATOM   344   N NH1 . ARG   A 1 43  ? 12.928  -5.297  -41.359 1.00 68.82 43  A 1 
ATOM   345   N NH2 . ARG   A 1 43  ? 12.439  -3.099  -41.234 1.00 72.95 43  A 1 
ATOM   346   N N   . PHE   A 1 44  ? 6.949   -6.583  -39.778 1.00 98.29 44  A 1 
ATOM   347   C CA  . PHE   A 1 44  ? 6.203   -5.487  -39.161 1.00 98.36 44  A 1 
ATOM   348   C C   . PHE   A 1 44  ? 7.170   -4.369  -38.775 1.00 98.33 44  A 1 
ATOM   349   O O   . PHE   A 1 44  ? 8.270   -4.635  -38.290 1.00 97.67 44  A 1 
ATOM   350   C CB  . PHE   A 1 44  ? 5.429   -6.004  -37.941 1.00 98.22 44  A 1 
ATOM   351   C CG  . PHE   A 1 44  ? 4.489   -7.143  -38.262 1.00 98.37 44  A 1 
ATOM   352   C CD1 . PHE   A 1 44  ? 3.254   -6.894  -38.875 1.00 97.45 44  A 1 
ATOM   353   C CD2 . PHE   A 1 44  ? 4.852   -8.467  -37.982 1.00 97.45 44  A 1 
ATOM   354   C CE1 . PHE   A 1 44  ? 2.395   -7.948  -39.199 1.00 96.88 44  A 1 
ATOM   355   C CE2 . PHE   A 1 44  ? 3.998   -9.526  -38.308 1.00 96.87 44  A 1 
ATOM   356   C CZ  . PHE   A 1 44  ? 2.767   -9.265  -38.917 1.00 97.39 44  A 1 
ATOM   357   N N   . GLU   A 1 45  ? 6.765   -3.122  -39.001 1.00 98.43 45  A 1 
ATOM   358   C CA  . GLU   A 1 45  ? 7.607   -1.964  -38.671 1.00 98.36 45  A 1 
ATOM   359   C C   . GLU   A 1 45  ? 7.483   -1.533  -37.207 1.00 98.48 45  A 1 
ATOM   360   O O   . GLU   A 1 45  ? 8.353   -0.828  -36.690 1.00 97.82 45  A 1 
ATOM   361   C CB  . GLU   A 1 45  ? 7.296   -0.799  -39.624 1.00 97.85 45  A 1 
ATOM   362   C CG  . GLU   A 1 45  ? 7.661   -1.093  -41.088 1.00 93.69 45  A 1 
ATOM   363   C CD  . GLU   A 1 45  ? 9.149   -1.433  -41.289 1.00 89.61 45  A 1 
ATOM   364   O OE1 . GLU   A 1 45  ? 9.454   -2.346  -42.087 1.00 80.78 45  A 1 
ATOM   365   O OE2 . GLU   A 1 45  ? 10.004  -0.797  -40.639 1.00 82.39 45  A 1 
ATOM   366   N N   . ILE   A 1 46  ? 6.413   -1.971  -36.530 1.00 98.64 46  A 1 
ATOM   367   C CA  . ILE   A 1 46  ? 6.182   -1.696  -35.109 1.00 98.67 46  A 1 
ATOM   368   C C   . ILE   A 1 46  ? 5.843   -2.998  -34.366 1.00 98.72 46  A 1 
ATOM   369   O O   . ILE   A 1 46  ? 5.175   -3.873  -34.928 1.00 98.43 46  A 1 
ATOM   370   C CB  . ILE   A 1 46  ? 5.082   -0.616  -34.909 1.00 98.38 46  A 1 
ATOM   371   C CG1 . ILE   A 1 46  ? 3.694   -1.077  -35.389 1.00 97.57 46  A 1 
ATOM   372   C CG2 . ILE   A 1 46  ? 5.493   0.693   -35.607 1.00 96.87 46  A 1 
ATOM   373   C CD1 . ILE   A 1 46  ? 2.559   -0.099  -35.054 1.00 96.74 46  A 1 
ATOM   374   N N   . PRO   A 1 47  ? 6.270   -3.160  -33.097 1.00 98.81 47  A 1 
ATOM   375   C CA  . PRO   A 1 47  ? 6.047   -4.405  -32.360 1.00 98.81 47  A 1 
ATOM   376   C C   . PRO   A 1 47  ? 4.688   -4.436  -31.644 1.00 98.82 47  A 1 
ATOM   377   O O   . PRO   A 1 47  ? 4.610   -4.773  -30.462 1.00 98.49 47  A 1 
ATOM   378   C CB  . PRO   A 1 47  ? 7.235   -4.455  -31.394 1.00 98.60 47  A 1 
ATOM   379   C CG  . PRO   A 1 47  ? 7.418   -2.993  -31.026 1.00 97.96 47  A 1 
ATOM   380   C CD  . PRO   A 1 47  ? 7.093   -2.242  -32.318 1.00 98.59 47  A 1 
ATOM   381   N N   . VAL   A 1 48  ? 3.615   -4.071  -32.357 1.00 98.85 48  A 1 
ATOM   382   C CA  . VAL   A 1 48  ? 2.270   -3.948  -31.784 1.00 98.85 48  A 1 
ATOM   383   C C   . VAL   A 1 48  ? 1.266   -4.784  -32.575 1.00 98.84 48  A 1 
ATOM   384   O O   . VAL   A 1 48  ? 1.131   -4.635  -33.791 1.00 98.59 48  A 1 
ATOM   385   C CB  . VAL   A 1 48  ? 1.807   -2.473  -31.710 1.00 98.63 48  A 1 
ATOM   386   C CG1 . VAL   A 1 48  ? 0.417   -2.368  -31.070 1.00 97.86 48  A 1 
ATOM   387   C CG2 . VAL   A 1 48  ? 2.784   -1.614  -30.904 1.00 97.83 48  A 1 
ATOM   388   N N   . ILE   A 1 49  ? 0.543   -5.636  -31.855 1.00 98.84 49  A 1 
ATOM   389   C CA  . ILE   A 1 49  ? -0.562  -6.453  -32.359 1.00 98.83 49  A 1 
ATOM   390   C C   . ILE   A 1 49  ? -1.830  -6.023  -31.608 1.00 98.83 49  A 1 
ATOM   391   O O   . ILE   A 1 49  ? -1.788  -5.794  -30.401 1.00 98.63 49  A 1 
ATOM   392   C CB  . ILE   A 1 49  ? -0.254  -7.957  -32.146 1.00 98.62 49  A 1 
ATOM   393   C CG1 . ILE   A 1 49  ? 1.045   -8.362  -32.884 1.00 97.67 49  A 1 
ATOM   394   C CG2 . ILE   A 1 49  ? -1.434  -8.833  -32.592 1.00 97.76 49  A 1 
ATOM   395   C CD1 . ILE   A 1 49  ? 1.561   -9.752  -32.512 1.00 95.05 49  A 1 
ATOM   396   N N   . ALA   A 1 50  ? -2.958  -5.912  -32.304 1.00 98.81 50  A 1 
ATOM   397   C CA  . ALA   A 1 50  ? -4.235  -5.603  -31.661 1.00 98.81 50  A 1 
ATOM   398   C C   . ALA   A 1 50  ? -4.874  -6.874  -31.085 1.00 98.79 50  A 1 
ATOM   399   O O   . ALA   A 1 50  ? -4.962  -7.898  -31.768 1.00 98.50 50  A 1 
ATOM   400   C CB  . ALA   A 1 50  ? -5.165  -4.907  -32.656 1.00 98.63 50  A 1 
ATOM   401   N N   . HIS   A 1 51  ? -5.338  -6.795  -29.832 1.00 98.73 51  A 1 
ATOM   402   C CA  . HIS   A 1 51  ? -5.979  -7.921  -29.153 1.00 98.66 51  A 1 
ATOM   403   C C   . HIS   A 1 51  ? -7.278  -8.327  -29.866 1.00 98.63 51  A 1 
ATOM   404   O O   . HIS   A 1 51  ? -8.101  -7.457  -30.170 1.00 98.36 51  A 1 
ATOM   405   C CB  . HIS   A 1 51  ? -6.257  -7.546  -27.692 1.00 98.43 51  A 1 
ATOM   406   C CG  . HIS   A 1 51  ? -6.788  -8.690  -26.880 1.00 98.28 51  A 1 
ATOM   407   N ND1 . HIS   A 1 51  ? -6.001  -9.587  -26.183 1.00 93.89 51  A 1 
ATOM   408   C CD2 . HIS   A 1 51  ? -8.085  -9.083  -26.691 1.00 93.32 51  A 1 
ATOM   409   C CE1 . HIS   A 1 51  ? -6.798  -10.487 -25.597 1.00 94.98 51  A 1 
ATOM   410   N NE2 . HIS   A 1 51  ? -8.066  -10.206 -25.886 1.00 95.53 51  A 1 
ATOM   411   N N   . PRO   A 1 52  ? -7.515  -9.620  -30.117 1.00 98.70 52  A 1 
ATOM   412   C CA  . PRO   A 1 52  ? -8.705  -10.064 -30.843 1.00 98.64 52  A 1 
ATOM   413   C C   . PRO   A 1 52  ? -9.984  -9.970  -29.997 1.00 98.49 52  A 1 
ATOM   414   O O   . PRO   A 1 52  ? -10.368 -10.913 -29.302 1.00 97.67 52  A 1 
ATOM   415   C CB  . PRO   A 1 52  ? -8.373  -11.498 -31.275 1.00 98.34 52  A 1 
ATOM   416   C CG  . PRO   A 1 52  ? -7.398  -11.980 -30.218 1.00 97.35 52  A 1 
ATOM   417   C CD  . PRO   A 1 52  ? -6.602  -10.730 -29.869 1.00 98.43 52  A 1 
ATOM   418   N N   . THR   A 1 53  ? -10.641 -8.825  -30.071 1.00 98.35 53  A 1 
ATOM   419   C CA  . THR   A 1 53  ? -11.951 -8.580  -29.463 1.00 98.30 53  A 1 
ATOM   420   C C   . THR   A 1 53  ? -12.767 -7.661  -30.372 1.00 98.24 53  A 1 
ATOM   421   O O   . THR   A 1 53  ? -12.212 -6.795  -31.051 1.00 97.62 53  A 1 
ATOM   422   C CB  . THR   A 1 53  ? -11.832 -7.982  -28.046 1.00 97.90 53  A 1 
ATOM   423   O OG1 . THR   A 1 53  ? -13.126 -7.673  -27.547 1.00 96.59 53  A 1 
ATOM   424   C CG2 . THR   A 1 53  ? -10.992 -6.708  -27.982 1.00 96.38 53  A 1 
ATOM   425   N N   . ASP   A 1 54  ? -14.094 -7.852  -30.371 1.00 97.91 54  A 1 
ATOM   426   C CA  . ASP   A 1 54  ? -15.006 -7.011  -31.159 1.00 97.63 54  A 1 
ATOM   427   C C   . ASP   A 1 54  ? -15.064 -5.563  -30.653 1.00 97.73 54  A 1 
ATOM   428   O O   . ASP   A 1 54  ? -15.461 -4.668  -31.400 1.00 96.14 54  A 1 
ATOM   429   C CB  . ASP   A 1 54  ? -16.419 -7.605  -31.145 1.00 96.32 54  A 1 
ATOM   430   C CG  . ASP   A 1 54  ? -16.480 -9.023  -31.690 1.00 95.79 54  A 1 
ATOM   431   O OD1 . ASP   A 1 54  ? -15.893 -9.294  -32.756 1.00 92.57 54  A 1 
ATOM   432   O OD2 . ASP   A 1 54  ? -17.136 -9.861  -31.035 1.00 92.17 54  A 1 
ATOM   433   N N   . ALA   A 1 55  ? -14.660 -5.310  -29.415 1.00 97.99 55  A 1 
ATOM   434   C CA  . ALA   A 1 55  ? -14.526 -3.948  -28.897 1.00 97.98 55  A 1 
ATOM   435   C C   . ALA   A 1 55  ? -13.465 -3.133  -29.648 1.00 98.01 55  A 1 
ATOM   436   O O   . ALA   A 1 55  ? -13.476 -1.901  -29.596 1.00 97.05 55  A 1 
ATOM   437   C CB  . ALA   A 1 55  ? -14.172 -4.008  -27.413 1.00 97.50 55  A 1 
ATOM   438   N N   . LEU   A 1 56  ? -12.569 -3.810  -30.352 1.00 98.19 56  A 1 
ATOM   439   C CA  . LEU   A 1 56  ? -11.400 -3.186  -30.951 1.00 98.20 56  A 1 
ATOM   440   C C   . LEU   A 1 56  ? -11.320 -3.421  -32.461 1.00 98.39 56  A 1 
ATOM   441   O O   . LEU   A 1 56  ? -11.291 -2.462  -33.235 1.00 97.54 56  A 1 
ATOM   442   C CB  . LEU   A 1 56  ? -10.162 -3.722  -30.211 1.00 96.75 56  A 1 
ATOM   443   C CG  . LEU   A 1 56  ? -8.817  -3.144  -30.663 1.00 94.98 56  A 1 
ATOM   444   C CD1 . LEU   A 1 56  ? -8.773  -1.627  -30.487 1.00 94.02 56  A 1 
ATOM   445   C CD2 . LEU   A 1 56  ? -7.699  -3.780  -29.838 1.00 94.17 56  A 1 
ATOM   446   N N   . VAL   A 1 57  ? -11.308 -4.680  -32.885 1.00 98.36 57  A 1 
ATOM   447   C CA  . VAL   A 1 57  ? -10.888 -5.051  -34.237 1.00 98.42 57  A 1 
ATOM   448   C C   . VAL   A 1 57  ? -12.069 -5.345  -35.159 1.00 98.31 57  A 1 
ATOM   449   O O   . VAL   A 1 57  ? -12.640 -6.437  -35.159 1.00 97.75 57  A 1 
ATOM   450   C CB  . VAL   A 1 57  ? -9.892  -6.232  -34.220 1.00 98.23 57  A 1 
ATOM   451   C CG1 . VAL   A 1 57  ? -9.295  -6.449  -35.612 1.00 97.45 57  A 1 
ATOM   452   C CG2 . VAL   A 1 57  ? -8.748  -5.995  -33.225 1.00 97.18 57  A 1 
ATOM   453   N N   . SER   A 1 58  ? -12.420 -4.361  -35.978 1.00 98.20 58  A 1 
ATOM   454   C CA  . SER   A 1 58  ? -13.200 -4.521  -37.204 1.00 98.10 58  A 1 
ATOM   455   C C   . SER   A 1 58  ? -12.244 -4.770  -38.387 1.00 98.25 58  A 1 
ATOM   456   O O   . SER   A 1 58  ? -11.029 -4.595  -38.242 1.00 97.93 58  A 1 
ATOM   457   C CB  . SER   A 1 58  ? -14.028 -3.257  -37.451 1.00 97.53 58  A 1 
ATOM   458   O OG  . SER   A 1 58  ? -13.187 -2.152  -37.728 1.00 96.78 58  A 1 
ATOM   459   N N   . PRO   A 1 59  ? -12.751 -5.143  -39.581 1.00 98.20 59  A 1 
ATOM   460   C CA  . PRO   A 1 59  ? -11.899 -5.184  -40.775 1.00 98.17 59  A 1 
ATOM   461   C C   . PRO   A 1 59  ? -11.191 -3.852  -41.057 1.00 98.30 59  A 1 
ATOM   462   O O   . PRO   A 1 59  ? -9.993  -3.845  -41.337 1.00 98.04 59  A 1 
ATOM   463   C CB  . PRO   A 1 59  ? -12.855 -5.577  -41.907 1.00 97.65 59  A 1 
ATOM   464   C CG  . PRO   A 1 59  ? -13.940 -6.360  -41.196 1.00 96.43 59  A 1 
ATOM   465   C CD  . PRO   A 1 59  ? -14.090 -5.637  -39.870 1.00 97.77 59  A 1 
ATOM   466   N N   . GLU   A 1 60  ? -11.895 -2.730  -40.929 1.00 98.10 60  A 1 
ATOM   467   C CA  . GLU   A 1 60  ? -11.335 -1.387  -41.114 1.00 98.03 60  A 1 
ATOM   468   C C   . GLU   A 1 60  ? -10.186 -1.112  -40.132 1.00 98.29 60  A 1 
ATOM   469   O O   . GLU   A 1 60  ? -9.129  -0.620  -40.526 1.00 97.97 60  A 1 
ATOM   470   C CB  . GLU   A 1 60  ? -12.431 -0.323  -40.947 1.00 97.35 60  A 1 
ATOM   471   C CG  . GLU   A 1 60  ? -13.484 -0.294  -42.058 1.00 90.54 60  A 1 
ATOM   472   C CD  . GLU   A 1 60  ? -14.564 -1.395  -41.982 1.00 85.11 60  A 1 
ATOM   473   O OE1 . GLU   A 1 60  ? -15.476 -1.369  -42.833 1.00 76.82 60  A 1 
ATOM   474   O OE2 . GLU   A 1 60  ? -14.498 -2.306  -41.122 1.00 78.43 60  A 1 
ATOM   475   N N   . PHE   A 1 61  ? -10.381 -1.466  -38.866 1.00 98.48 61  A 1 
ATOM   476   C CA  . PHE   A 1 61  ? -9.349  -1.315  -37.846 1.00 98.63 61  A 1 
ATOM   477   C C   . PHE   A 1 61  ? -8.112  -2.164  -38.165 1.00 98.68 61  A 1 
ATOM   478   O O   . PHE   A 1 61  ? -6.985  -1.684  -38.074 1.00 98.54 61  A 1 
ATOM   479   C CB  . PHE   A 1 61  ? -9.926  -1.682  -36.472 1.00 98.57 61  A 1 
ATOM   480   C CG  . PHE   A 1 61  ? -8.961  -1.442  -35.339 1.00 98.67 61  A 1 
ATOM   481   C CD1 . PHE   A 1 61  ? -9.002  -0.244  -34.623 1.00 98.26 61  A 1 
ATOM   482   C CD2 . PHE   A 1 61  ? -7.999  -2.398  -35.005 1.00 98.26 61  A 1 
ATOM   483   C CE1 . PHE   A 1 61  ? -8.095  -0.000  -33.594 1.00 97.98 61  A 1 
ATOM   484   C CE2 . PHE   A 1 61  ? -7.082  -2.162  -33.979 1.00 98.02 61  A 1 
ATOM   485   C CZ  . PHE   A 1 61  ? -7.133  -0.960  -33.274 1.00 98.28 61  A 1 
ATOM   486   N N   . ALA   A 1 62  ? -8.311  -3.423  -38.564 1.00 98.64 62  A 1 
ATOM   487   C CA  . ALA   A 1 62  ? -7.206  -4.316  -38.918 1.00 98.65 62  A 1 
ATOM   488   C C   . ALA   A 1 62  ? -6.419  -3.805  -40.136 1.00 98.67 62  A 1 
ATOM   489   O O   . ALA   A 1 62  ? -5.193  -3.910  -40.171 1.00 98.39 62  A 1 
ATOM   490   C CB  . ALA   A 1 62  ? -7.757  -5.725  -39.162 1.00 98.45 62  A 1 
ATOM   491   N N   . ILE   A 1 63  ? -7.118  -3.235  -41.122 1.00 98.63 63  A 1 
ATOM   492   C CA  . ILE   A 1 63  ? -6.485  -2.611  -42.292 1.00 98.62 63  A 1 
ATOM   493   C C   . ILE   A 1 63  ? -5.598  -1.440  -41.858 1.00 98.61 63  A 1 
ATOM   494   O O   . ILE   A 1 63  ? -4.442  -1.357  -42.274 1.00 98.34 63  A 1 
ATOM   495   C CB  . ILE   A 1 63  ? -7.559  -2.173  -43.319 1.00 98.49 63  A 1 
ATOM   496   C CG1 . ILE   A 1 63  ? -8.196  -3.409  -43.986 1.00 97.92 63  A 1 
ATOM   497   C CG2 . ILE   A 1 63  ? -6.966  -1.239  -44.387 1.00 97.90 63  A 1 
ATOM   498   C CD1 . ILE   A 1 63  ? -9.534  -3.127  -44.675 1.00 96.53 63  A 1 
ATOM   499   N N   . GLU   A 1 64  ? -6.118  -0.563  -41.007 1.00 98.60 64  A 1 
ATOM   500   C CA  . GLU   A 1 64  ? -5.364  0.599   -40.533 1.00 98.63 64  A 1 
ATOM   501   C C   . GLU   A 1 64  ? -4.163  0.186   -39.665 1.00 98.67 64  A 1 
ATOM   502   O O   . GLU   A 1 64  ? -3.064  0.718   -39.844 1.00 98.50 64  A 1 
ATOM   503   C CB  . GLU   A 1 64  ? -6.307  1.571   -39.811 1.00 98.49 64  A 1 
ATOM   504   C CG  . GLU   A 1 64  ? -5.668  2.929   -39.510 1.00 97.34 64  A 1 
ATOM   505   C CD  . GLU   A 1 64  ? -5.117  3.666   -40.736 1.00 97.62 64  A 1 
ATOM   506   O OE1 . GLU   A 1 64  ? -5.599  3.453   -41.874 1.00 94.70 64  A 1 
ATOM   507   O OE2 . GLU   A 1 64  ? -4.170  4.451   -40.559 1.00 94.67 64  A 1 
ATOM   508   N N   . MET   A 1 65  ? -4.328  -0.803  -38.780 1.00 98.68 65  A 1 
ATOM   509   C CA  . MET   A 1 65  ? -3.212  -1.378  -38.019 1.00 98.64 65  A 1 
ATOM   510   C C   . MET   A 1 65  ? -2.094  -1.867  -38.947 1.00 98.70 65  A 1 
ATOM   511   O O   . MET   A 1 65  ? -0.921  -1.591  -38.708 1.00 98.29 65  A 1 
ATOM   512   C CB  . MET   A 1 65  ? -3.694  -2.555  -37.148 1.00 97.96 65  A 1 
ATOM   513   C CG  . MET   A 1 65  ? -4.288  -2.125  -35.811 1.00 91.37 65  A 1 
ATOM   514   S SD  . MET   A 1 65  ? -3.128  -1.326  -34.662 1.00 94.38 65  A 1 
ATOM   515   C CE  . MET   A 1 65  ? -1.908  -2.626  -34.407 1.00 90.90 65  A 1 
ATOM   516   N N   . GLY   A 1 66  ? -2.462  -2.574  -40.017 1.00 98.63 66  A 1 
ATOM   517   C CA  . GLY   A 1 66  ? -1.489  -3.066  -40.992 1.00 98.58 66  A 1 
ATOM   518   C C   . GLY   A 1 66  ? -0.765  -1.942  -41.730 1.00 98.62 66  A 1 
ATOM   519   O O   . GLY   A 1 66  ? 0.453   -1.997  -41.901 1.00 98.12 66  A 1 
ATOM   520   N N   . ARG   A 1 67  ? -1.497  -0.904  -42.150 1.00 98.53 67  A 1 
ATOM   521   C CA  . ARG   A 1 67  ? -0.915  0.272   -42.813 1.00 98.47 67  A 1 
ATOM   522   C C   . ARG   A 1 67  ? 0.072   1.018   -41.916 1.00 98.59 67  A 1 
ATOM   523   O O   . ARG   A 1 67  ? 1.066   1.550   -42.409 1.00 98.33 67  A 1 
ATOM   524   C CB  . ARG   A 1 67  ? -2.035  1.225   -43.245 1.00 97.97 67  A 1 
ATOM   525   C CG  . ARG   A 1 67  ? -2.807  0.708   -44.462 1.00 86.24 67  A 1 
ATOM   526   C CD  . ARG   A 1 67  ? -4.028  1.587   -44.717 1.00 82.55 67  A 1 
ATOM   527   N NE  . ARG   A 1 67  ? -4.724  1.185   -45.948 1.00 73.02 67  A 1 
ATOM   528   C CZ  . ARG   A 1 67  ? -5.940  1.567   -46.296 1.00 65.01 67  A 1 
ATOM   529   N NH1 . ARG   A 1 67  ? -6.649  2.377   -45.548 1.00 58.00 67  A 1 
ATOM   530   N NH2 . ARG   A 1 67  ? -6.464  1.131   -47.418 1.00 57.47 67  A 1 
ATOM   531   N N   . LEU   A 1 68  ? -0.183  1.023   -40.612 1.00 98.63 68  A 1 
ATOM   532   C CA  . LEU   A 1 68  ? 0.691   1.661   -39.626 1.00 98.66 68  A 1 
ATOM   533   C C   . LEU   A 1 68  ? 1.875   0.776   -39.197 1.00 98.65 68  A 1 
ATOM   534   O O   . LEU   A 1 68  ? 2.690   1.199   -38.382 1.00 98.20 68  A 1 
ATOM   535   C CB  . LEU   A 1 68  ? -0.153  2.120   -38.427 1.00 98.63 68  A 1 
ATOM   536   C CG  . LEU   A 1 68  ? -1.160  3.234   -38.756 1.00 98.38 68  A 1 
ATOM   537   C CD1 . LEU   A 1 68  ? -2.160  3.394   -37.619 1.00 97.69 68  A 1 
ATOM   538   C CD2 . LEU   A 1 68  ? -0.463  4.569   -39.004 1.00 97.42 68  A 1 
ATOM   539   N N   . GLY   A 1 69  ? 1.990   -0.432  -39.769 1.00 98.59 69  A 1 
ATOM   540   C CA  . GLY   A 1 69  ? 3.125   -1.326  -39.532 1.00 98.56 69  A 1 
ATOM   541   C C   . GLY   A 1 69  ? 2.919   -2.365  -38.436 1.00 98.67 69  A 1 
ATOM   542   O O   . GLY   A 1 69  ? 3.861   -3.089  -38.104 1.00 97.96 69  A 1 
ATOM   543   N N   . GLY   A 1 70  ? 1.716   -2.450  -37.875 1.00 98.66 70  A 1 
ATOM   544   C CA  . GLY   A 1 70  ? 1.343   -3.445  -36.873 1.00 98.68 70  A 1 
ATOM   545   C C   . GLY   A 1 70  ? 0.478   -4.563  -37.457 1.00 98.74 70  A 1 
ATOM   546   O O   . GLY   A 1 70  ? 0.470   -4.804  -38.663 1.00 98.30 70  A 1 
ATOM   547   N N   . LEU   A 1 71  ? -0.258  -5.258  -36.586 1.00 98.66 71  A 1 
ATOM   548   C CA  . LEU   A 1 71  ? -1.149  -6.350  -36.992 1.00 98.70 71  A 1 
ATOM   549   C C   . LEU   A 1 71  ? -2.468  -6.279  -36.220 1.00 98.75 71  A 1 
ATOM   550   O O   . LEU   A 1 71  ? -2.473  -6.314  -34.990 1.00 98.52 71  A 1 
ATOM   551   C CB  . LEU   A 1 71  ? -0.445  -7.699  -36.751 1.00 98.53 71  A 1 
ATOM   552   C CG  . LEU   A 1 71  ? -1.279  -8.951  -37.088 1.00 98.34 71  A 1 
ATOM   553   C CD1 . LEU   A 1 71  ? -1.588  -9.045  -38.576 1.00 97.42 71  A 1 
ATOM   554   C CD2 . LEU   A 1 71  ? -0.536  -10.205 -36.647 1.00 97.32 71  A 1 
ATOM   555   N N   . GLY   A 1 72  ? -3.582  -6.217  -36.939 1.00 98.45 72  A 1 
ATOM   556   C CA  . GLY   A 1 72  ? -4.911  -6.402  -36.360 1.00 98.36 72  A 1 
ATOM   557   C C   . GLY   A 1 72  ? -5.320  -7.871  -36.425 1.00 98.51 72  A 1 
ATOM   558   O O   . GLY   A 1 72  ? -5.156  -8.513  -37.462 1.00 97.77 72  A 1 
ATOM   559   N N   . VAL   A 1 73  ? -5.856  -8.412  -35.338 1.00 98.62 73  A 1 
ATOM   560   C CA  . VAL   A 1 73  ? -6.332  -9.800  -35.276 1.00 98.64 73  A 1 
ATOM   561   C C   . VAL   A 1 73  ? -7.840  -9.803  -35.036 1.00 98.60 73  A 1 
ATOM   562   O O   . VAL   A 1 73  ? -8.303  -9.379  -33.978 1.00 98.22 73  A 1 
ATOM   563   C CB  . VAL   A 1 73  ? -5.600  -10.616 -34.185 1.00 98.46 73  A 1 
ATOM   564   C CG1 . VAL   A 1 73  ? -6.014  -12.089 -34.258 1.00 97.81 73  A 1 
ATOM   565   C CG2 . VAL   A 1 73  ? -4.079  -10.515 -34.319 1.00 97.61 73  A 1 
ATOM   566   N N   . LEU   A 1 74  ? -8.616  -10.288 -36.010 1.00 98.44 74  A 1 
ATOM   567   C CA  . LEU   A 1 74  ? -10.062 -10.459 -35.845 1.00 98.33 74  A 1 
ATOM   568   C C   . LEU   A 1 74  ? -10.360 -11.580 -34.847 1.00 98.44 74  A 1 
ATOM   569   O O   . LEU   A 1 74  ? -9.698  -12.620 -34.856 1.00 97.95 74  A 1 
ATOM   570   C CB  . LEU   A 1 74  ? -10.730 -10.803 -37.181 1.00 97.41 74  A 1 
ATOM   571   C CG  . LEU   A 1 74  ? -10.894 -9.657  -38.186 1.00 91.59 74  A 1 
ATOM   572   C CD1 . LEU   A 1 74  ? -11.487 -10.216 -39.481 1.00 87.61 74  A 1 
ATOM   573   C CD2 . LEU   A 1 74  ? -11.828 -8.570  -37.655 1.00 87.63 74  A 1 
ATOM   574   N N   . ASN   A 1 75  ? -11.399 -11.399 -34.028 1.00 98.32 75  A 1 
ATOM   575   C CA  . ASN   A 1 75  ? -11.947 -12.505 -33.253 1.00 98.30 75  A 1 
ATOM   576   C C   . ASN   A 1 75  ? -12.897 -13.316 -34.143 1.00 98.27 75  A 1 
ATOM   577   O O   . ASN   A 1 75  ? -14.037 -12.916 -34.378 1.00 97.81 75  A 1 
ATOM   578   C CB  . ASN   A 1 75  ? -12.639 -11.986 -31.987 1.00 98.04 75  A 1 
ATOM   579   C CG  . ASN   A 1 75  ? -13.162 -13.130 -31.125 1.00 97.82 75  A 1 
ATOM   580   O OD1 . ASN   A 1 75  ? -12.805 -14.291 -31.293 1.00 95.33 75  A 1 
ATOM   581   N ND2 . ASN   A 1 75  ? -14.022 -12.818 -30.180 1.00 94.54 75  A 1 
ATOM   582   N N   . GLY   A 1 76  ? -12.436 -14.461 -34.630 1.00 98.14 76  A 1 
ATOM   583   C CA  . GLY   A 1 76  ? -13.215 -15.342 -35.504 1.00 97.99 76  A 1 
ATOM   584   C C   . GLY   A 1 76  ? -14.438 -15.967 -34.839 1.00 97.98 76  A 1 
ATOM   585   O O   . GLY   A 1 76  ? -15.303 -16.508 -35.529 1.00 96.86 76  A 1 
ATOM   586   N N   . GLU   A 1 77  ? -14.540 -15.889 -33.524 1.00 97.94 77  A 1 
ATOM   587   C CA  . GLU   A 1 77  ? -15.682 -16.393 -32.748 1.00 97.76 77  A 1 
ATOM   588   C C   . GLU   A 1 77  ? -16.453 -15.268 -32.044 1.00 97.72 77  A 1 
ATOM   589   O O   . GLU   A 1 77  ? -17.248 -15.531 -31.140 1.00 96.34 77  A 1 
ATOM   590   C CB  . GLU   A 1 77  ? -15.211 -17.479 -31.767 1.00 97.07 77  A 1 
ATOM   591   C CG  . GLU   A 1 77  ? -14.627 -18.689 -32.508 1.00 96.19 77  A 1 
ATOM   592   C CD  . GLU   A 1 77  ? -14.050 -19.751 -31.579 1.00 96.44 77  A 1 
ATOM   593   O OE1 . GLU   A 1 77  ? -14.667 -20.083 -30.546 1.00 92.33 77  A 1 
ATOM   594   O OE2 . GLU   A 1 77  ? -12.962 -20.268 -31.883 1.00 93.13 77  A 1 
ATOM   595   N N   . GLY   A 1 78  ? -16.243 -14.033 -32.449 1.00 97.63 78  A 1 
ATOM   596   C CA  . GLY   A 1 78  ? -16.953 -12.874 -31.931 1.00 97.69 78  A 1 
ATOM   597   C C   . GLY   A 1 78  ? -18.282 -12.622 -32.642 1.00 97.96 78  A 1 
ATOM   598   O O   . GLY   A 1 78  ? -18.949 -13.546 -33.113 1.00 96.84 78  A 1 
ATOM   599   N N   . LEU   A 1 79  ? -18.673 -11.349 -32.715 1.00 98.14 79  A 1 
ATOM   600   C CA  . LEU   A 1 79  ? -19.959 -10.943 -33.289 1.00 98.18 79  A 1 
ATOM   601   C C   . LEU   A 1 79  ? -19.909 -10.740 -34.807 1.00 98.11 79  A 1 
ATOM   602   O O   . LEU   A 1 79  ? -20.937 -10.884 -35.469 1.00 97.18 79  A 1 
ATOM   603   C CB  . LEU   A 1 79  ? -20.465 -9.679  -32.580 1.00 97.94 79  A 1 
ATOM   604   C CG  . LEU   A 1 79  ? -20.705 -9.827  -31.066 1.00 97.49 79  A 1 
ATOM   605   C CD1 . LEU   A 1 79  ? -21.205 -8.509  -30.488 1.00 96.31 79  A 1 
ATOM   606   C CD2 . LEU   A 1 79  ? -21.719 -10.929 -30.748 1.00 96.02 79  A 1 
ATOM   607   N N   . ILE   A 1 80  ? -18.741 -10.438 -35.366 1.00 97.81 80  A 1 
ATOM   608   C CA  . ILE   A 1 80  ? -18.569 -10.195 -36.809 1.00 97.50 80  A 1 
ATOM   609   C C   . ILE   A 1 80  ? -19.056 -11.392 -37.637 1.00 97.50 80  A 1 
ATOM   610   O O   . ILE   A 1 80  ? -19.761 -11.216 -38.629 1.00 96.25 80  A 1 
ATOM   611   C CB  . ILE   A 1 80  ? -17.098 -9.833  -37.126 1.00 96.52 80  A 1 
ATOM   612   C CG1 . ILE   A 1 80  ? -16.776 -8.440  -36.543 1.00 93.05 80  A 1 
ATOM   613   C CG2 . ILE   A 1 80  ? -16.818 -9.860  -38.637 1.00 92.63 80  A 1 
ATOM   614   C CD1 . ILE   A 1 80  ? -15.289 -8.092  -36.534 1.00 84.18 80  A 1 
ATOM   615   N N   . GLY   A 1 81  ? -18.717 -12.602 -37.215 1.00 97.20 81  A 1 
ATOM   616   C CA  . GLY   A 1 81  ? -19.168 -13.835 -37.862 1.00 97.02 81  A 1 
ATOM   617   C C   . GLY   A 1 81  ? -20.548 -14.329 -37.416 1.00 97.39 81  A 1 
ATOM   618   O O   . GLY   A 1 81  ? -20.955 -15.415 -37.824 1.00 95.97 81  A 1 
ATOM   619   N N   . ARG   A 1 82  ? -21.281 -13.569 -36.585 1.00 97.91 82  A 1 
ATOM   620   C CA  . ARG   A 1 82  ? -22.592 -13.970 -36.045 1.00 98.00 82  A 1 
ATOM   621   C C   . ARG   A 1 82  ? -23.728 -13.028 -36.441 1.00 98.21 82  A 1 
ATOM   622   O O   . ARG   A 1 82  ? -24.883 -13.460 -36.473 1.00 97.44 82  A 1 
ATOM   623   C CB  . ARG   A 1 82  ? -22.525 -14.078 -34.514 1.00 97.52 82  A 1 
ATOM   624   C CG  . ARG   A 1 82  ? -21.528 -15.125 -34.015 1.00 96.46 82  A 1 
ATOM   625   C CD  . ARG   A 1 82  ? -21.526 -15.174 -32.478 1.00 95.92 82  A 1 
ATOM   626   N NE  . ARG   A 1 82  ? -20.429 -15.986 -31.944 1.00 94.90 82  A 1 
ATOM   627   C CZ  . ARG   A 1 82  ? -20.429 -17.303 -31.763 1.00 95.51 82  A 1 
ATOM   628   N NH1 . ARG   A 1 82  ? -21.468 -18.048 -32.047 1.00 90.72 82  A 1 
ATOM   629   N NH2 . ARG   A 1 82  ? -19.359 -17.891 -31.280 1.00 91.86 82  A 1 
ATOM   630   N N   . HIS   A 1 83  ? -23.412 -11.769 -36.729 1.00 98.03 83  A 1 
ATOM   631   C CA  . HIS   A 1 83  ? -24.406 -10.739 -37.031 1.00 98.03 83  A 1 
ATOM   632   C C   . HIS   A 1 83  ? -23.961 -9.892  -38.227 1.00 97.90 83  A 1 
ATOM   633   O O   . HIS   A 1 83  ? -22.894 -9.281  -38.199 1.00 96.91 83  A 1 
ATOM   634   C CB  . HIS   A 1 83  ? -24.624 -9.857  -35.794 1.00 97.75 83  A 1 
ATOM   635   C CG  . HIS   A 1 83  ? -25.117 -10.613 -34.593 1.00 98.05 83  A 1 
ATOM   636   N ND1 . HIS   A 1 83  ? -26.434 -10.984 -34.373 1.00 92.74 83  A 1 
ATOM   637   C CD2 . HIS   A 1 83  ? -24.390 -11.095 -33.540 1.00 92.70 83  A 1 
ATOM   638   C CE1 . HIS   A 1 83  ? -26.489 -11.663 -33.229 1.00 94.06 83  A 1 
ATOM   639   N NE2 . HIS   A 1 83  ? -25.268 -11.746 -32.699 1.00 95.11 83  A 1 
ATOM   640   N N   . ALA   A 1 84  ? -24.799 -9.838  -39.264 1.00 97.34 84  A 1 
ATOM   641   C CA  . ALA   A 1 84  ? -24.520 -8.997  -40.432 1.00 97.06 84  A 1 
ATOM   642   C C   . ALA   A 1 84  ? -24.539 -7.496  -40.090 1.00 97.18 84  A 1 
ATOM   643   O O   . ALA   A 1 84  ? -23.825 -6.708  -40.706 1.00 95.09 84  A 1 
ATOM   644   C CB  . ALA   A 1 84  ? -25.538 -9.324  -41.529 1.00 95.84 84  A 1 
ATOM   645   N N   . ASP   A 1 85  ? -25.342 -7.121  -39.095 1.00 97.04 85  A 1 
ATOM   646   C CA  . ASP   A 1 85  ? -25.476 -5.765  -38.559 1.00 97.03 85  A 1 
ATOM   647   C C   . ASP   A 1 85  ? -24.634 -5.579  -37.282 1.00 97.37 85  A 1 
ATOM   648   O O   . ASP   A 1 85  ? -25.087 -4.999  -36.296 1.00 95.73 85  A 1 
ATOM   649   C CB  . ASP   A 1 85  ? -26.970 -5.458  -38.329 1.00 95.61 85  A 1 
ATOM   650   C CG  . ASP   A 1 85  ? -27.653 -6.389  -37.312 1.00 92.68 85  A 1 
ATOM   651   O OD1 . ASP   A 1 85  ? -27.237 -7.559  -37.178 1.00 86.55 85  A 1 
ATOM   652   O OD2 . ASP   A 1 85  ? -28.623 -5.948  -36.659 1.00 86.46 85  A 1 
ATOM   653   N N   . VAL   A 1 86  ? -23.395 -6.063  -37.292 1.00 97.25 86  A 1 
ATOM   654   C CA  . VAL   A 1 86  ? -22.518 -6.104  -36.113 1.00 97.13 86  A 1 
ATOM   655   C C   . VAL   A 1 86  ? -22.283 -4.727  -35.480 1.00 97.31 86  A 1 
ATOM   656   O O   . VAL   A 1 86  ? -22.274 -4.612  -34.257 1.00 96.33 86  A 1 
ATOM   657   C CB  . VAL   A 1 86  ? -21.184 -6.815  -36.439 1.00 95.63 86  A 1 
ATOM   658   C CG1 . VAL   A 1 86  ? -20.333 -6.061  -37.464 1.00 90.48 86  A 1 
ATOM   659   C CG2 . VAL   A 1 86  ? -20.369 -7.063  -35.170 1.00 89.60 86  A 1 
ATOM   660   N N   . GLU   A 1 87  ? -22.134 -3.673  -36.285 1.00 97.00 87  A 1 
ATOM   661   C CA  . GLU   A 1 87  ? -21.929 -2.308  -35.778 1.00 96.65 87  A 1 
ATOM   662   C C   . GLU   A 1 87  ? -23.122 -1.833  -34.942 1.00 97.00 87  A 1 
ATOM   663   O O   . GLU   A 1 87  ? -22.942 -1.259  -33.867 1.00 96.11 87  A 1 
ATOM   664   C CB  . GLU   A 1 87  ? -21.677 -1.342  -36.942 1.00 95.17 87  A 1 
ATOM   665   C CG  . GLU   A 1 87  ? -20.321 -1.570  -37.614 1.00 87.84 87  A 1 
ATOM   666   C CD  . GLU   A 1 87  ? -20.079 -0.631  -38.798 1.00 81.94 87  A 1 
ATOM   667   O OE1 . GLU   A 1 87  ? -19.555 -1.107  -39.829 1.00 73.24 87  A 1 
ATOM   668   O OE2 . GLU   A 1 87  ? -20.413 0.569   -38.683 1.00 73.39 87  A 1 
ATOM   669   N N   . GLU   A 1 88  ? -24.338 -2.130  -35.394 1.00 97.33 88  A 1 
ATOM   670   C CA  . GLU   A 1 88  ? -25.568 -1.814  -34.659 1.00 97.30 88  A 1 
ATOM   671   C C   . GLU   A 1 88  ? -25.657 -2.626  -33.353 1.00 97.65 88  A 1 
ATOM   672   O O   . GLU   A 1 88  ? -26.051 -2.085  -32.313 1.00 97.03 88  A 1 
ATOM   673   C CB  . GLU   A 1 88  ? -26.791 -2.049  -35.568 1.00 96.47 88  A 1 
ATOM   674   C CG  . GLU   A 1 88  ? -28.160 -1.777  -34.951 1.00 84.30 88  A 1 
ATOM   675   C CD  . GLU   A 1 88  ? -28.324 -0.338  -34.463 1.00 76.50 88  A 1 
ATOM   676   O OE1 . GLU   A 1 88  ? -28.585 0.535   -35.291 1.00 68.64 88  A 1 
ATOM   677   O OE2 . GLU   A 1 88  ? -28.184 -0.097  -33.267 1.00 68.50 88  A 1 
ATOM   678   N N   . LYS   A 1 89  ? -25.293 -3.905  -33.386 1.00 97.74 89  A 1 
ATOM   679   C CA  . LYS   A 1 89  ? -25.280 -4.734  -32.171 1.00 97.78 89  A 1 
ATOM   680   C C   . LYS   A 1 89  ? -24.278 -4.206  -31.143 1.00 97.92 89  A 1 
ATOM   681   O O   . LYS   A 1 89  ? -24.594 -4.125  -29.957 1.00 97.59 89  A 1 
ATOM   682   C CB  . LYS   A 1 89  ? -24.974 -6.201  -32.506 1.00 97.62 89  A 1 
ATOM   683   C CG  . LYS   A 1 89  ? -26.002 -6.884  -33.413 1.00 96.03 89  A 1 
ATOM   684   C CD  . LYS   A 1 89  ? -27.429 -6.805  -32.873 1.00 93.45 89  A 1 
ATOM   685   C CE  . LYS   A 1 89  ? -28.390 -7.516  -33.814 1.00 90.60 89  A 1 
ATOM   686   N NZ  . LYS   A 1 89  ? -29.786 -7.079  -33.601 1.00 84.53 89  A 1 
ATOM   687   N N   . ILE   A 1 90  ? -23.096 -3.809  -31.588 1.00 98.01 90  A 1 
ATOM   688   C CA  . ILE   A 1 90  ? -22.076 -3.223  -30.715 1.00 97.79 90  A 1 
ATOM   689   C C   . ILE   A 1 90  ? -22.546 -1.881  -30.142 1.00 97.80 90  A 1 
ATOM   690   O O   . ILE   A 1 90  ? -22.373 -1.630  -28.951 1.00 97.28 90  A 1 
ATOM   691   C CB  . ILE   A 1 90  ? -20.723 -3.133  -31.456 1.00 96.97 90  A 1 
ATOM   692   C CG1 . ILE   A 1 90  ? -20.139 -4.557  -31.555 1.00 94.67 90  A 1 
ATOM   693   C CG2 . ILE   A 1 90  ? -19.749 -2.175  -30.759 1.00 95.28 90  A 1 
ATOM   694   C CD1 . ILE   A 1 90  ? -18.931 -4.681  -32.465 1.00 86.97 90  A 1 
ATOM   695   N N   . ALA   A 1 91  ? -23.201 -1.051  -30.956 1.00 97.47 91  A 1 
ATOM   696   C CA  . ALA   A 1 91  ? -23.790 0.200   -30.472 1.00 97.24 91  A 1 
ATOM   697   C C   . ALA   A 1 91  ? -24.816 -0.047  -29.351 1.00 97.40 91  A 1 
ATOM   698   O O   . ALA   A 1 91  ? -24.834 0.682   -28.361 1.00 96.85 91  A 1 
ATOM   699   C CB  . ALA   A 1 91  ? -24.413 0.960   -31.648 1.00 96.58 91  A 1 
ATOM   700   N N   . GLN   A 1 92  ? -25.637 -1.102  -29.470 1.00 97.88 92  A 1 
ATOM   701   C CA  . GLN   A 1 92  ? -26.585 -1.493  -28.420 1.00 97.90 92  A 1 
ATOM   702   C C   . GLN   A 1 92  ? -25.870 -1.936  -27.135 1.00 98.10 92  A 1 
ATOM   703   O O   . GLN   A 1 92  ? -26.281 -1.552  -26.039 1.00 97.69 92  A 1 
ATOM   704   C CB  . GLN   A 1 92  ? -27.505 -2.615  -28.924 1.00 97.31 92  A 1 
ATOM   705   C CG  . GLN   A 1 92  ? -28.506 -2.154  -29.989 1.00 87.30 92  A 1 
ATOM   706   C CD  . GLN   A 1 92  ? -29.245 -3.314  -30.657 1.00 85.66 92  A 1 
ATOM   707   O OE1 . GLN   A 1 92  ? -29.316 -4.427  -30.155 1.00 77.77 92  A 1 
ATOM   708   N NE2 . GLN   A 1 92  ? -29.819 -3.079  -31.820 1.00 75.23 92  A 1 
ATOM   709   N N   . VAL   A 1 93  ? -24.798 -2.717  -27.254 1.00 98.03 93  A 1 
ATOM   710   C CA  . VAL   A 1 93  ? -23.997 -3.145  -26.093 1.00 97.93 93  A 1 
ATOM   711   C C   . VAL   A 1 93  ? -23.418 -1.930  -25.361 1.00 97.92 93  A 1 
ATOM   712   O O   . VAL   A 1 93  ? -23.547 -1.817  -24.142 1.00 97.57 93  A 1 
ATOM   713   C CB  . VAL   A 1 93  ? -22.869 -4.114  -26.517 1.00 97.59 93  A 1 
ATOM   714   C CG1 . VAL   A 1 93  ? -21.893 -4.395  -25.374 1.00 96.39 93  A 1 
ATOM   715   C CG2 . VAL   A 1 93  ? -23.446 -5.447  -26.994 1.00 96.48 93  A 1 
ATOM   716   N N   . VAL   A 1 94  ? -22.816 -1.016  -26.105 1.00 97.94 94  A 1 
ATOM   717   C CA  . VAL   A 1 94  ? -22.233 0.212   -25.550 1.00 97.63 94  A 1 
ATOM   718   C C   . VAL   A 1 94  ? -23.304 1.088   -24.888 1.00 97.58 94  A 1 
ATOM   719   O O   . VAL   A 1 94  ? -23.084 1.616   -23.798 1.00 96.77 94  A 1 
ATOM   720   C CB  . VAL   A 1 94  ? -21.467 0.980   -26.648 1.00 96.50 94  A 1 
ATOM   721   C CG1 . VAL   A 1 94  ? -21.064 2.381   -26.203 1.00 93.22 94  A 1 
ATOM   722   C CG2 . VAL   A 1 94  ? -20.210 0.203   -27.054 1.00 93.54 94  A 1 
ATOM   723   N N   . GLU   A 1 95  ? -24.480 1.212   -25.507 1.00 97.41 95  A 1 
ATOM   724   C CA  . GLU   A 1 95  ? -25.590 1.984   -24.940 1.00 97.20 95  A 1 
ATOM   725   C C   . GLU   A 1 95  ? -26.061 1.400   -23.602 1.00 97.24 95  A 1 
ATOM   726   O O   . GLU   A 1 95  ? -26.261 2.143   -22.638 1.00 96.59 95  A 1 
ATOM   727   C CB  . GLU   A 1 95  ? -26.740 2.058   -25.954 1.00 96.68 95  A 1 
ATOM   728   C CG  . GLU   A 1 95  ? -27.912 2.893   -25.430 1.00 90.45 95  A 1 
ATOM   729   C CD  . GLU   A 1 95  ? -29.043 3.102   -26.437 1.00 85.45 95  A 1 
ATOM   730   O OE1 . GLU   A 1 95  ? -29.849 4.022   -26.187 1.00 77.76 95  A 1 
ATOM   731   O OE2 . GLU   A 1 95  ? -29.132 2.367   -27.442 1.00 78.42 95  A 1 
ATOM   732   N N   . VAL   A 1 96  ? -26.211 0.075   -23.523 1.00 97.80 96  A 1 
ATOM   733   C CA  . VAL   A 1 96  ? -26.588 -0.596  -22.270 1.00 97.82 96  A 1 
ATOM   734   C C   . VAL   A 1 96  ? -25.511 -0.382  -21.202 1.00 97.75 96  A 1 
ATOM   735   O O   . VAL   A 1 96  ? -25.835 -0.006  -20.076 1.00 97.07 96  A 1 
ATOM   736   C CB  . VAL   A 1 96  ? -26.873 -2.097  -22.497 1.00 97.55 96  A 1 
ATOM   737   C CG1 . VAL   A 1 96  ? -27.053 -2.852  -21.179 1.00 95.41 96  A 1 
ATOM   738   C CG2 . VAL   A 1 96  ? -28.146 -2.280  -23.329 1.00 95.44 96  A 1 
ATOM   739   N N   . ALA   A 1 97  ? -24.243 -0.572  -21.550 1.00 97.50 97  A 1 
ATOM   740   C CA  . ALA   A 1 97  ? -23.135 -0.368  -20.617 1.00 97.08 97  A 1 
ATOM   741   C C   . ALA   A 1 97  ? -23.088 1.066   -20.063 1.00 96.79 97  A 1 
ATOM   742   O O   . ALA   A 1 97  ? -22.812 1.268   -18.882 1.00 95.83 97  A 1 
ATOM   743   C CB  . ALA   A 1 97  ? -21.820 -0.727  -21.311 1.00 96.80 97  A 1 
ATOM   744   N N   . ALA   A 1 98  ? -23.396 2.052   -20.902 1.00 97.07 98  A 1 
ATOM   745   C CA  . ALA   A 1 98  ? -23.370 3.460   -20.513 1.00 96.44 98  A 1 
ATOM   746   C C   . ALA   A 1 98  ? -24.575 3.887   -19.663 1.00 96.07 98  A 1 
ATOM   747   O O   . ALA   A 1 98  ? -24.456 4.793   -18.837 1.00 94.06 98  A 1 
ATOM   748   C CB  . ALA   A 1 98  ? -23.276 4.321   -21.774 1.00 95.55 98  A 1 
ATOM   749   N N   . LYS   A 1 99  ? -25.740 3.259   -19.861 1.00 96.69 99  A 1 
ATOM   750   C CA  . LYS   A 1 99  ? -26.994 3.669   -19.212 1.00 96.23 99  A 1 
ATOM   751   C C   . LYS   A 1 99  ? -27.345 2.859   -17.968 1.00 96.01 99  A 1 
ATOM   752   O O   . LYS   A 1 99  ? -27.926 3.410   -17.031 1.00 92.72 99  A 1 
ATOM   753   C CB  . LYS   A 1 99  ? -28.147 3.612   -20.224 1.00 94.51 99  A 1 
ATOM   754   C CG  . LYS   A 1 99  ? -28.063 4.728   -21.270 1.00 83.32 99  A 1 
ATOM   755   C CD  . LYS   A 1 99  ? -29.227 4.652   -22.252 1.00 79.89 99  A 1 
ATOM   756   C CE  . LYS   A 1 99  ? -29.169 5.824   -23.227 1.00 69.10 99  A 1 
ATOM   757   N NZ  . LYS   A 1 99  ? -30.238 5.749   -24.249 1.00 60.51 99  A 1 
ATOM   758   N N   . GLU   A 1 100 ? -27.024 1.569   -17.952 1.00 95.49 100 A 1 
ATOM   759   C CA  . GLU   A 1 100 ? -27.396 0.681   -16.854 1.00 94.47 100 A 1 
ATOM   760   C C   . GLU   A 1 100 ? -26.328 0.701   -15.757 1.00 93.84 100 A 1 
ATOM   761   O O   . GLU   A 1 100 ? -25.152 0.479   -16.042 1.00 91.44 100 A 1 
ATOM   762   C CB  . GLU   A 1 100 ? -27.643 -0.741  -17.366 1.00 93.01 100 A 1 
ATOM   763   C CG  . GLU   A 1 100 ? -28.828 -0.854  -18.335 1.00 87.91 100 A 1 
ATOM   764   C CD  . GLU   A 1 100 ? -30.188 -0.540  -17.705 1.00 84.83 100 A 1 
ATOM   765   O OE1 . GLU   A 1 100 ? -31.145 -0.329  -18.473 1.00 76.31 100 A 1 
ATOM   766   O OE2 . GLU   A 1 100 ? -30.294 -0.506  -16.459 1.00 77.09 100 A 1 
ATOM   767   N N   . PRO   A 1 101 ? -26.718 0.958   -14.491 1.00 92.79 101 A 1 
ATOM   768   C CA  . PRO   A 1 101 ? -25.730 1.041   -13.413 1.00 91.53 101 A 1 
ATOM   769   C C   . PRO   A 1 101 ? -25.106 -0.303  -13.030 1.00 92.12 101 A 1 
ATOM   770   O O   . PRO   A 1 101 ? -23.977 -0.322  -12.546 1.00 89.44 101 A 1 
ATOM   771   C CB  . PRO   A 1 101 ? -26.510 1.659   -12.241 1.00 88.93 101 A 1 
ATOM   772   C CG  . PRO   A 1 101 ? -27.948 1.264   -12.504 1.00 87.11 101 A 1 
ATOM   773   C CD  . PRO   A 1 101 ? -28.059 1.278   -14.017 1.00 90.07 101 A 1 
ATOM   774   N N   . GLU   A 1 102 ? -25.812 -1.419  -13.228 1.00 92.40 102 A 1 
ATOM   775   C CA  . GLU   A 1 102 ? -25.269 -2.732  -12.893 1.00 92.45 102 A 1 
ATOM   776   C C   . GLU   A 1 102 ? -24.524 -3.358  -14.087 1.00 94.03 102 A 1 
ATOM   777   O O   . GLU   A 1 102 ? -25.061 -3.418  -15.190 1.00 92.90 102 A 1 
ATOM   778   C CB  . GLU   A 1 102 ? -26.347 -3.662  -12.300 1.00 89.43 102 A 1 
ATOM   779   C CG  . GLU   A 1 102 ? -27.378 -4.237  -13.269 1.00 78.53 102 A 1 
ATOM   780   C CD  . GLU   A 1 102 ? -28.555 -3.315  -13.624 1.00 70.74 102 A 1 
ATOM   781   O OE1 . GLU   A 1 102 ? -29.456 -3.801  -14.347 1.00 61.86 102 A 1 
ATOM   782   O OE2 . GLU   A 1 102 ? -28.573 -2.135  -13.212 1.00 61.61 102 A 1 
ATOM   783   N N   . PRO   A 1 103 ? -23.283 -3.851  -13.889 1.00 93.51 103 A 1 
ATOM   784   C CA  . PRO   A 1 103 ? -22.493 -4.429  -14.990 1.00 94.02 103 A 1 
ATOM   785   C C   . PRO   A 1 103 ? -23.150 -5.624  -15.688 1.00 95.44 103 A 1 
ATOM   786   O O   . PRO   A 1 103 ? -22.914 -5.859  -16.874 1.00 94.82 103 A 1 
ATOM   787   C CB  . PRO   A 1 103 ? -21.171 -4.841  -14.329 1.00 91.63 103 A 1 
ATOM   788   C CG  . PRO   A 1 103 ? -21.071 -3.949  -13.115 1.00 89.28 103 A 1 
ATOM   789   C CD  . PRO   A 1 103 ? -22.503 -3.779  -12.659 1.00 91.98 103 A 1 
ATOM   790   N N   . SER   A 1 104 ? -23.992 -6.363  -14.970 1.00 95.75 104 A 1 
ATOM   791   C CA  . SER   A 1 104 ? -24.638 -7.574  -15.481 1.00 96.05 104 A 1 
ATOM   792   C C   . SER   A 1 104 ? -25.560 -7.332  -16.683 1.00 96.93 104 A 1 
ATOM   793   O O   . SER   A 1 104 ? -25.750 -8.234  -17.493 1.00 96.25 104 A 1 
ATOM   794   C CB  . SER   A 1 104 ? -25.412 -8.265  -14.356 1.00 94.17 104 A 1 
ATOM   795   O OG  . SER   A 1 104 ? -26.462 -7.448  -13.873 1.00 86.65 104 A 1 
ATOM   796   N N   . ALA   A 1 105 ? -26.116 -6.128  -16.829 1.00 96.57 105 A 1 
ATOM   797   C CA  . ALA   A 1 105 ? -26.996 -5.800  -17.953 1.00 97.01 105 A 1 
ATOM   798   C C   . ALA   A 1 105 ? -26.270 -5.918  -19.304 1.00 97.60 105 A 1 
ATOM   799   O O   . ALA   A 1 105 ? -26.745 -6.601  -20.216 1.00 97.21 105 A 1 
ATOM   800   C CB  . ALA   A 1 105 ? -27.580 -4.398  -17.749 1.00 96.37 105 A 1 
ATOM   801   N N   . ALA   A 1 106 ? -25.106 -5.291  -19.421 1.00 97.60 106 A 1 
ATOM   802   C CA  . ALA   A 1 106 ? -24.286 -5.384  -20.629 1.00 97.91 106 A 1 
ATOM   803   C C   . ALA   A 1 106 ? -23.739 -6.803  -20.844 1.00 98.16 106 A 1 
ATOM   804   O O   . ALA   A 1 106 ? -23.672 -7.276  -21.981 1.00 97.94 106 A 1 
ATOM   805   C CB  . ALA   A 1 106 ? -23.157 -4.356  -20.554 1.00 97.56 106 A 1 
ATOM   806   N N   . ILE   A 1 107 ? -23.389 -7.502  -19.762 1.00 98.22 107 A 1 
ATOM   807   C CA  . ILE   A 1 107 ? -22.935 -8.899  -19.836 1.00 98.29 107 A 1 
ATOM   808   C C   . ILE   A 1 107 ? -24.037 -9.802  -20.408 1.00 98.40 107 A 1 
ATOM   809   O O   . ILE   A 1 107 ? -23.773 -10.581 -21.323 1.00 98.15 107 A 1 
ATOM   810   C CB  . ILE   A 1 107 ? -22.438 -9.404  -18.461 1.00 97.83 107 A 1 
ATOM   811   C CG1 . ILE   A 1 107 ? -21.224 -8.605  -17.947 1.00 96.03 107 A 1 
ATOM   812   C CG2 . ILE   A 1 107 ? -22.124 -10.909 -18.488 1.00 96.87 107 A 1 
ATOM   813   C CD1 . ILE   A 1 107 ? -19.982 -8.649  -18.824 1.00 90.40 107 A 1 
ATOM   814   N N   . ARG   A 1 108 ? -25.283 -9.676  -19.919 1.00 98.23 108 A 1 
ATOM   815   C CA  . ARG   A 1 108 ? -26.422 -10.452 -20.442 1.00 98.12 108 A 1 
ATOM   816   C C   . ARG   A 1 108 ? -26.630 -10.221 -21.938 1.00 98.29 108 A 1 
ATOM   817   O O   . ARG   A 1 108 ? -26.868 -11.177 -22.680 1.00 98.02 108 A 1 
ATOM   818   C CB  . ARG   A 1 108 ? -27.713 -10.117 -19.682 1.00 97.55 108 A 1 
ATOM   819   C CG  . ARG   A 1 108 ? -27.779 -10.752 -18.288 1.00 93.98 108 A 1 
ATOM   820   C CD  . ARG   A 1 108 ? -29.170 -10.609 -17.658 1.00 92.80 108 A 1 
ATOM   821   N NE  . ARG   A 1 108 ? -29.567 -9.208  -17.449 1.00 87.43 108 A 1 
ATOM   822   C CZ  . ARG   A 1 108 ? -29.313 -8.471  -16.371 1.00 86.59 108 A 1 
ATOM   823   N NH1 . ARG   A 1 108 ? -28.658 -8.955  -15.337 1.00 75.85 108 A 1 
ATOM   824   N NH2 . ARG   A 1 108 ? -29.735 -7.230  -16.304 1.00 78.13 108 A 1 
ATOM   825   N N   . LEU   A 1 109 ? -26.511 -8.974  -22.390 1.00 98.08 109 A 1 
ATOM   826   C CA  . LEU   A 1 109 ? -26.642 -8.669  -23.815 1.00 98.15 109 A 1 
ATOM   827   C C   . LEU   A 1 109 ? -25.509 -9.305  -24.632 1.00 98.33 109 A 1 
ATOM   828   O O   . LEU   A 1 109 ? -25.776 -9.926  -25.663 1.00 98.18 109 A 1 
ATOM   829   C CB  . LEU   A 1 109 ? -26.727 -7.150  -24.016 1.00 98.04 109 A 1 
ATOM   830   C CG  . LEU   A 1 109 ? -26.909 -6.703  -25.477 1.00 97.12 109 A 1 
ATOM   831   C CD1 . LEU   A 1 109 ? -28.142 -7.324  -26.133 1.00 95.29 109 A 1 
ATOM   832   C CD2 . LEU   A 1 109 ? -27.031 -5.185  -25.534 1.00 95.51 109 A 1 
ATOM   833   N N   . LEU   A 1 110 ? -24.257 -9.206  -24.167 1.00 98.48 110 A 1 
ATOM   834   C CA  . LEU   A 1 110 ? -23.130 -9.888  -24.816 1.00 98.43 110 A 1 
ATOM   835   C C   . LEU   A 1 110 ? -23.346 -11.404 -24.892 1.00 98.47 110 A 1 
ATOM   836   O O   . LEU   A 1 110 ? -23.113 -12.009 -25.942 1.00 98.18 110 A 1 
ATOM   837   C CB  . LEU   A 1 110 ? -21.815 -9.591  -24.076 1.00 98.02 110 A 1 
ATOM   838   C CG  . LEU   A 1 110 ? -21.167 -8.234  -24.375 1.00 96.67 110 A 1 
ATOM   839   C CD1 . LEU   A 1 110 ? -19.940 -8.066  -23.483 1.00 95.81 110 A 1 
ATOM   840   C CD2 . LEU   A 1 110 ? -20.727 -8.127  -25.838 1.00 95.59 110 A 1 
ATOM   841   N N   . GLN   A 1 111 ? -23.818 -12.012 -23.807 1.00 98.31 111 A 1 
ATOM   842   C CA  . GLN   A 1 111 ? -24.127 -13.447 -23.771 1.00 98.21 111 A 1 
ATOM   843   C C   . GLN   A 1 111 ? -25.177 -13.816 -24.831 1.00 98.22 111 A 1 
ATOM   844   O O   . GLN   A 1 111 ? -24.997 -14.788 -25.568 1.00 97.79 111 A 1 
ATOM   845   C CB  . GLN   A 1 111 ? -24.606 -13.843 -22.364 1.00 97.96 111 A 1 
ATOM   846   C CG  . GLN   A 1 111 ? -23.485 -13.852 -21.314 1.00 97.77 111 A 1 
ATOM   847   C CD  . GLN   A 1 111 ? -23.995 -14.045 -19.884 1.00 98.08 111 A 1 
ATOM   848   O OE1 . GLN   A 1 111 ? -25.092 -13.631 -19.528 1.00 95.19 111 A 1 
ATOM   849   N NE2 . GLN   A 1 111 ? -23.209 -14.670 -19.028 1.00 94.77 111 A 1 
ATOM   850   N N   . GLN   A 1 112 ? -26.257 -13.029 -24.945 1.00 98.34 112 A 1 
ATOM   851   C CA  . GLN   A 1 112 ? -27.300 -13.249 -25.954 1.00 98.22 112 A 1 
ATOM   852   C C   . GLN   A 1 112 ? -26.757 -13.116 -27.382 1.00 98.33 112 A 1 
ATOM   853   O O   . GLN   A 1 112 ? -27.015 -13.975 -28.228 1.00 97.83 112 A 1 
ATOM   854   C CB  . GLN   A 1 112 ? -28.452 -12.257 -25.740 1.00 97.62 112 A 1 
ATOM   855   C CG  . GLN   A 1 112 ? -29.293 -12.557 -24.496 1.00 87.39 112 A 1 
ATOM   856   C CD  . GLN   A 1 112 ? -30.296 -11.447 -24.180 1.00 82.82 112 A 1 
ATOM   857   O OE1 . GLN   A 1 112 ? -30.514 -10.523 -24.959 1.00 75.05 112 A 1 
ATOM   858   N NE2 . GLN   A 1 112 ? -30.933 -11.512 -23.028 1.00 71.51 112 A 1 
ATOM   859   N N   . LEU   A 1 113 ? -25.989 -12.068 -27.651 1.00 98.38 113 A 1 
ATOM   860   C CA  . LEU   A 1 113 ? -25.427 -11.821 -28.982 1.00 98.33 113 A 1 
ATOM   861   C C   . LEU   A 1 113 ? -24.437 -12.911 -29.412 1.00 98.29 113 A 1 
ATOM   862   O O   . LEU   A 1 113 ? -24.384 -13.260 -30.593 1.00 97.84 113 A 1 
ATOM   863   C CB  . LEU   A 1 113 ? -24.771 -10.435 -29.015 1.00 98.29 113 A 1 
ATOM   864   C CG  . LEU   A 1 113 ? -25.740 -9.248  -28.893 1.00 97.97 113 A 1 
ATOM   865   C CD1 . LEU   A 1 113 ? -24.949 -7.956  -28.737 1.00 97.09 113 A 1 
ATOM   866   C CD2 . LEU   A 1 113 ? -26.660 -9.130  -30.103 1.00 96.84 113 A 1 
ATOM   867   N N   . HIS   A 1 114 ? -23.687 -13.477 -28.464 1.00 98.33 114 A 1 
ATOM   868   C CA  . HIS   A 1 114 ? -22.759 -14.581 -28.737 1.00 98.17 114 A 1 
ATOM   869   C C   . HIS   A 1 114 ? -23.439 -15.958 -28.787 1.00 97.97 114 A 1 
ATOM   870   O O   . HIS   A 1 114 ? -22.787 -16.946 -29.130 1.00 97.15 114 A 1 
ATOM   871   C CB  . HIS   A 1 114 ? -21.617 -14.579 -27.711 1.00 97.87 114 A 1 
ATOM   872   C CG  . HIS   A 1 114 ? -20.614 -13.483 -27.921 1.00 97.78 114 A 1 
ATOM   873   N ND1 . HIS   A 1 114 ? -20.811 -12.156 -27.599 1.00 91.37 114 A 1 
ATOM   874   C CD2 . HIS   A 1 114 ? -19.352 -13.568 -28.446 1.00 91.82 114 A 1 
ATOM   875   C CE1 . HIS   A 1 114 ? -19.713 -11.472 -27.916 1.00 93.76 114 A 1 
ATOM   876   N NE2 . HIS   A 1 114 ? -18.808 -12.298 -28.427 1.00 94.61 114 A 1 
ATOM   877   N N   . ALA   A 1 115 ? -24.731 -16.045 -28.467 1.00 98.01 115 A 1 
ATOM   878   C CA  . ALA   A 1 115 ? -25.497 -17.283 -28.624 1.00 97.79 115 A 1 
ATOM   879   C C   . ALA   A 1 115 ? -25.958 -17.521 -30.072 1.00 97.71 115 A 1 
ATOM   880   O O   . ALA   A 1 115 ? -26.319 -18.645 -30.422 1.00 96.19 115 A 1 
ATOM   881   C CB  . ALA   A 1 115 ? -26.684 -17.274 -27.655 1.00 96.98 115 A 1 
ATOM   882   N N   . ALA   A 1 116 ? -25.943 -16.493 -30.923 1.00 97.92 116 A 1 
ATOM   883   C CA  . ALA   A 1 116 ? -26.218 -16.656 -32.351 1.00 97.75 116 A 1 
ATOM   884   C C   . ALA   A 1 116 ? -25.158 -17.566 -32.997 1.00 97.64 116 A 1 
ATOM   885   O O   . ALA   A 1 116 ? -23.979 -17.493 -32.640 1.00 96.52 116 A 1 
ATOM   886   C CB  . ALA   A 1 116 ? -26.262 -15.285 -33.029 1.00 97.19 116 A 1 
ATOM   887   N N   . PRO   A 1 117 ? -25.546 -18.439 -33.959 1.00 97.12 117 A 1 
ATOM   888   C CA  . PRO   A 1 117 ? -24.578 -19.324 -34.607 1.00 96.75 117 A 1 
ATOM   889   C C   . PRO   A 1 117 ? -23.576 -18.538 -35.459 1.00 96.69 117 A 1 
ATOM   890   O O   . PRO   A 1 117 ? -23.886 -17.460 -35.972 1.00 95.36 117 A 1 
ATOM   891   C CB  . PRO   A 1 117 ? -25.429 -20.274 -35.455 1.00 95.68 117 A 1 
ATOM   892   C CG  . PRO   A 1 117 ? -26.677 -19.458 -35.759 1.00 93.82 117 A 1 
ATOM   893   C CD  . PRO   A 1 117 ? -26.886 -18.633 -34.498 1.00 96.38 117 A 1 
ATOM   894   N N   . LEU   A 1 118 ? -22.382 -19.094 -35.626 1.00 96.61 118 A 1 
ATOM   895   C CA  . LEU   A 1 118 ? -21.382 -18.545 -36.542 1.00 96.12 118 A 1 
ATOM   896   C C   . LEU   A 1 118 ? -21.805 -18.788 -37.991 1.00 96.07 118 A 1 
ATOM   897   O O   . LEU   A 1 118 ? -22.182 -19.904 -38.364 1.00 94.58 118 A 1 
ATOM   898   C CB  . LEU   A 1 118 ? -20.004 -19.156 -36.256 1.00 94.40 118 A 1 
ATOM   899   C CG  . LEU   A 1 118 ? -19.280 -18.534 -35.052 1.00 88.40 118 A 1 
ATOM   900   C CD1 . LEU   A 1 118 ? -18.162 -19.446 -34.566 1.00 84.44 118 A 1 
ATOM   901   C CD2 . LEU   A 1 118 ? -18.678 -17.175 -35.416 1.00 84.13 118 A 1 
ATOM   902   N N   . ASP   A 1 119 ? -21.727 -17.746 -38.817 1.00 96.40 119 A 1 
ATOM   903   C CA  . ASP   A 1 119 ? -21.979 -17.801 -40.255 1.00 96.22 119 A 1 
ATOM   904   C C   . ASP   A 1 119 ? -20.630 -17.769 -40.990 1.00 96.23 119 A 1 
ATOM   905   O O   . ASP   A 1 119 ? -19.939 -16.745 -40.970 1.00 95.22 119 A 1 
ATOM   906   C CB  . ASP   A 1 119 ? -22.893 -16.635 -40.662 1.00 95.58 119 A 1 
ATOM   907   C CG  . ASP   A 1 119 ? -23.273 -16.639 -42.143 1.00 94.42 119 A 1 
ATOM   908   O OD1 . ASP   A 1 119 ? -22.589 -17.302 -42.952 1.00 91.32 119 A 1 
ATOM   909   O OD2 . ASP   A 1 119 ? -24.258 -15.949 -42.486 1.00 90.57 119 A 1 
ATOM   910   N N   . PRO   A 1 120 ? -20.230 -18.873 -41.645 1.00 94.34 120 A 1 
ATOM   911   C CA  . PRO   A 1 120 ? -18.955 -18.923 -42.365 1.00 93.40 120 A 1 
ATOM   912   C C   . PRO   A 1 120 ? -18.818 -17.864 -43.460 1.00 94.26 120 A 1 
ATOM   913   O O   . PRO   A 1 120 ? -17.712 -17.402 -43.730 1.00 93.16 120 A 1 
ATOM   914   C CB  . PRO   A 1 120 ? -18.912 -20.336 -42.965 1.00 91.00 120 A 1 
ATOM   915   C CG  . PRO   A 1 120 ? -19.842 -21.145 -42.091 1.00 88.06 120 A 1 
ATOM   916   C CD  . PRO   A 1 120 ? -20.920 -20.160 -41.703 1.00 91.83 120 A 1 
ATOM   917   N N   . ASP   A 1 121 ? -19.935 -17.473 -44.091 1.00 94.96 121 A 1 
ATOM   918   C CA  . ASP   A 1 121 ? -19.920 -16.477 -45.164 1.00 95.12 121 A 1 
ATOM   919   C C   . ASP   A 1 121 ? -19.604 -15.076 -44.626 1.00 95.83 121 A 1 
ATOM   920   O O   . ASP   A 1 121 ? -18.813 -14.348 -45.231 1.00 94.60 121 A 1 
ATOM   921   C CB  . ASP   A 1 121 ? -21.255 -16.488 -45.925 1.00 94.13 121 A 1 
ATOM   922   C CG  . ASP   A 1 121 ? -21.498 -17.755 -46.744 1.00 90.52 121 A 1 
ATOM   923   O OD1 . ASP   A 1 121 ? -20.522 -18.467 -47.065 1.00 85.76 121 A 1 
ATOM   924   O OD2 . ASP   A 1 121 ? -22.673 -18.006 -47.091 1.00 84.97 121 A 1 
ATOM   925   N N   . LEU   A 1 122 ? -20.169 -14.703 -43.474 1.00 96.33 122 A 1 
ATOM   926   C CA  . LEU   A 1 122 ? -19.854 -13.431 -42.814 1.00 96.53 122 A 1 
ATOM   927   C C   . LEU   A 1 122 ? -18.384 -13.371 -42.392 1.00 96.79 122 A 1 
ATOM   928   O O   . LEU   A 1 122 ? -17.711 -12.362 -42.616 1.00 95.78 122 A 1 
ATOM   929   C CB  . LEU   A 1 122 ? -20.758 -13.217 -41.592 1.00 95.95 122 A 1 
ATOM   930   C CG  . LEU   A 1 122 ? -22.238 -12.933 -41.887 1.00 94.55 122 A 1 
ATOM   931   C CD1 . LEU   A 1 122 ? -22.998 -12.816 -40.565 1.00 92.14 122 A 1 
ATOM   932   C CD2 . LEU   A 1 122 ? -22.421 -11.639 -42.678 1.00 91.75 122 A 1 
ATOM   933   N N   . LEU   A 1 123 ? -17.880 -14.452 -41.806 1.00 96.34 123 A 1 
ATOM   934   C CA  . LEU   A 1 123 ? -16.490 -14.527 -41.363 1.00 96.23 123 A 1 
ATOM   935   C C   . LEU   A 1 123 ? -15.523 -14.485 -42.554 1.00 96.60 123 A 1 
ATOM   936   O O   . LEU   A 1 123 ? -14.557 -13.721 -42.541 1.00 95.59 123 A 1 
ATOM   937   C CB  . LEU   A 1 123 ? -16.306 -15.787 -40.501 1.00 94.78 123 A 1 
ATOM   938   C CG  . LEU   A 1 123 ? -14.925 -15.930 -39.844 1.00 91.20 123 A 1 
ATOM   939   C CD1 . LEU   A 1 123 ? -14.574 -14.728 -38.969 1.00 88.24 123 A 1 
ATOM   940   C CD2 . LEU   A 1 123 ? -14.907 -17.192 -38.986 1.00 87.93 123 A 1 
ATOM   941   N N   . GLY   A 1 124 ? -15.814 -15.258 -43.608 1.00 96.04 124 A 1 
ATOM   942   C CA  . GLY   A 1 124 ? -15.020 -15.245 -44.838 1.00 96.01 124 A 1 
ATOM   943   C C   . GLY   A 1 124 ? -15.002 -13.880 -45.524 1.00 96.60 124 A 1 
ATOM   944   O O   . GLY   A 1 124 ? -13.955 -13.444 -46.005 1.00 95.91 124 A 1 
ATOM   945   N N   . ALA   A 1 125 ? -16.143 -13.181 -45.551 1.00 96.88 125 A 1 
ATOM   946   C CA  . ALA   A 1 125 ? -16.232 -11.836 -46.119 1.00 96.91 125 A 1 
ATOM   947   C C   . ALA   A 1 125 ? -15.362 -10.824 -45.353 1.00 97.16 125 A 1 
ATOM   948   O O   . ALA   A 1 125 ? -14.694 -9.994  -45.974 1.00 96.52 125 A 1 
ATOM   949   C CB  . ALA   A 1 125 ? -17.698 -11.397 -46.152 1.00 96.35 125 A 1 
ATOM   950   N N   . ALA   A 1 126 ? -15.334 -10.907 -44.022 1.00 97.35 126 A 1 
ATOM   951   C CA  . ALA   A 1 126 ? -14.483 -10.049 -43.197 1.00 97.49 126 A 1 
ATOM   952   C C   . ALA   A 1 126 ? -12.991 -10.279 -43.494 1.00 97.74 126 A 1 
ATOM   953   O O   . ALA   A 1 126 ? -12.237 -9.321  -43.668 1.00 97.30 126 A 1 
ATOM   954   C CB  . ALA   A 1 126 ? -14.805 -10.289 -41.718 1.00 97.25 126 A 1 
ATOM   955   N N   . VAL   A 1 127 ? -12.575 -11.540 -43.598 1.00 97.71 127 A 1 
ATOM   956   C CA  . VAL   A 1 127 ? -11.201 -11.905 -43.981 1.00 97.62 127 A 1 
ATOM   957   C C   . VAL   A 1 127 ? -10.859 -11.352 -45.368 1.00 97.71 127 A 1 
ATOM   958   O O   . VAL   A 1 127 ? -9.805  -10.738 -45.548 1.00 97.19 127 A 1 
ATOM   959   C CB  . VAL   A 1 127 ? -11.011 -13.439 -43.937 1.00 96.90 127 A 1 
ATOM   960   C CG1 . VAL   A 1 127 ? -9.666  -13.874 -44.519 1.00 95.04 127 A 1 
ATOM   961   C CG2 . VAL   A 1 127 ? -11.108 -13.959 -42.502 1.00 95.20 127 A 1 
ATOM   962   N N   . ALA   A 1 128 ? -11.759 -11.533 -46.345 1.00 97.05 128 A 1 
ATOM   963   C CA  . ALA   A 1 128 ? -11.547 -11.063 -47.713 1.00 96.85 128 A 1 
ATOM   964   C C   . ALA   A 1 128 ? -11.329 -9.544  -47.783 1.00 97.07 128 A 1 
ATOM   965   O O   . ALA   A 1 128 ? -10.433 -9.086  -48.492 1.00 96.45 128 A 1 
ATOM   966   C CB  . ALA   A 1 128 ? -12.730 -11.502 -48.583 1.00 96.01 128 A 1 
ATOM   967   N N   . ARG   A 1 129 ? -12.101 -8.761  -47.025 1.00 97.44 129 A 1 
ATOM   968   C CA  . ARG   A 1 129 ? -11.965 -7.294  -46.983 1.00 97.45 129 A 1 
ATOM   969   C C   . ARG   A 1 129 ? -10.576 -6.858  -46.520 1.00 97.72 129 A 1 
ATOM   970   O O   . ARG   A 1 129 ? -9.996  -5.942  -47.104 1.00 97.21 129 A 1 
ATOM   971   C CB  . ARG   A 1 129 ? -13.033 -6.671  -46.074 1.00 96.76 129 A 1 
ATOM   972   C CG  . ARG   A 1 129 ? -14.444 -6.742  -46.663 1.00 88.53 129 A 1 
ATOM   973   C CD  . ARG   A 1 129 ? -15.473 -6.090  -45.720 1.00 83.35 129 A 1 
ATOM   974   N NE  . ARG   A 1 129 ? -15.325 -4.634  -45.727 1.00 76.41 129 A 1 
ATOM   975   C CZ  . ARG   A 1 129 ? -15.617 -3.790  -44.737 1.00 68.90 129 A 1 
ATOM   976   N NH1 . ARG   A 1 129 ? -16.161 -4.184  -43.607 1.00 61.39 129 A 1 
ATOM   977   N NH2 . ARG   A 1 129 ? -15.367 -2.524  -44.885 1.00 63.00 129 A 1 
ATOM   978   N N   . ILE   A 1 130 ? -10.031 -7.502  -45.494 1.00 97.76 130 A 1 
ATOM   979   C CA  . ILE   A 1 130 ? -8.680  -7.199  -44.996 1.00 97.82 130 A 1 
ATOM   980   C C   . ILE   A 1 130 ? -7.636  -7.580  -46.047 1.00 97.80 130 A 1 
ATOM   981   O O   . ILE   A 1 130 ? -6.739  -6.793  -46.353 1.00 97.25 130 A 1 
ATOM   982   C CB  . ILE   A 1 130 ? -8.409  -7.910  -43.651 1.00 97.71 130 A 1 
ATOM   983   C CG1 . ILE   A 1 130 ? -9.416  -7.455  -42.580 1.00 96.89 130 A 1 
ATOM   984   C CG2 . ILE   A 1 130 ? -6.974  -7.633  -43.173 1.00 96.95 130 A 1 
ATOM   985   C CD1 . ILE   A 1 130 ? -9.411  -8.327  -41.324 1.00 95.22 130 A 1 
ATOM   986   N N   . ARG   A 1 131 ? -7.782  -8.773  -46.635 1.00 97.51 131 A 1 
ATOM   987   C CA  . ARG   A 1 131 ? -6.850  -9.276  -47.647 1.00 97.09 131 A 1 
ATOM   988   C C   . ARG   A 1 131 ? -6.802  -8.376  -48.885 1.00 97.35 131 A 1 
ATOM   989   O O   . ARG   A 1 131 ? -5.724  -8.090  -49.401 1.00 96.61 131 A 1 
ATOM   990   C CB  . ARG   A 1 131 ? -7.237  -10.713 -48.006 1.00 95.69 131 A 1 
ATOM   991   C CG  . ARG   A 1 131 ? -6.194  -11.367 -48.905 1.00 88.15 131 A 1 
ATOM   992   C CD  . ARG   A 1 131 ? -6.481  -12.860 -49.087 1.00 83.46 131 A 1 
ATOM   993   N NE  . ARG   A 1 131 ? -5.395  -13.507 -49.832 1.00 75.89 131 A 1 
ATOM   994   C CZ  . ARG   A 1 131 ? -4.219  -13.880 -49.317 1.00 69.18 131 A 1 
ATOM   995   N NH1 . ARG   A 1 131 ? -3.953  -13.742 -48.037 1.00 60.73 131 A 1 
ATOM   996   N NH2 . ARG   A 1 131 ? -3.305  -14.392 -50.090 1.00 62.56 131 A 1 
ATOM   997   N N   . GLU   A 1 132 ? -7.965  -7.896  -49.345 1.00 97.37 132 A 1 
ATOM   998   C CA  . GLU   A 1 132 ? -8.074  -6.980  -50.490 1.00 97.34 132 A 1 
ATOM   999   C C   . GLU   A 1 132 ? -7.355  -5.642  -50.259 1.00 97.55 132 A 1 
ATOM   1000  O O   . GLU   A 1 132 ? -6.892  -5.025  -51.218 1.00 96.50 132 A 1 
ATOM   1001  C CB  . GLU   A 1 132 ? -9.551  -6.717  -50.813 1.00 96.41 132 A 1 
ATOM   1002  C CG  . GLU   A 1 132 ? -10.216 -7.883  -51.551 1.00 88.17 132 A 1 
ATOM   1003  C CD  . GLU   A 1 132 ? -11.703 -7.641  -51.815 1.00 81.60 132 A 1 
ATOM   1004  O OE1 . GLU   A 1 132 ? -12.135 -7.869  -52.962 1.00 72.92 132 A 1 
ATOM   1005  O OE2 . GLU   A 1 132 ? -12.419 -7.216  -50.881 1.00 72.88 132 A 1 
ATOM   1006  N N   . ALA   A 1 133 ? -7.226  -5.205  -49.012 1.00 97.84 133 A 1 
ATOM   1007  C CA  . ALA   A 1 133 ? -6.494  -3.983  -48.672 1.00 97.85 133 A 1 
ATOM   1008  C C   . ALA   A 1 133 ? -4.965  -4.144  -48.747 1.00 97.86 133 A 1 
ATOM   1009  O O   . ALA   A 1 133 ? -4.244  -3.151  -48.681 1.00 96.17 133 A 1 
ATOM   1010  C CB  . ALA   A 1 133 ? -6.934  -3.504  -47.290 1.00 97.43 133 A 1 
ATOM   1011  N N   . GLY   A 1 134 ? -4.466  -5.372  -48.895 1.00 97.12 134 A 1 
ATOM   1012  C CA  . GLY   A 1 134 ? -3.040  -5.650  -49.074 1.00 97.07 134 A 1 
ATOM   1013  C C   . GLY   A 1 134 ? -2.216  -5.698  -47.790 1.00 97.50 134 A 1 
ATOM   1014  O O   . GLY   A 1 134 ? -0.989  -5.642  -47.854 1.00 95.27 134 A 1 
ATOM   1015  N N   . VAL   A 1 135 ? -2.868  -5.810  -46.635 1.00 97.67 135 A 1 
ATOM   1016  C CA  . VAL   A 1 135 ? -2.189  -5.962  -45.341 1.00 97.61 135 A 1 
ATOM   1017  C C   . VAL   A 1 135 ? -2.224  -7.424  -44.886 1.00 97.79 135 A 1 
ATOM   1018  O O   . VAL   A 1 135 ? -3.020  -8.221  -45.381 1.00 96.63 135 A 1 
ATOM   1019  C CB  . VAL   A 1 135 ? -2.775  -5.027  -44.259 1.00 96.34 135 A 1 
ATOM   1020  C CG1 . VAL   A 1 135 ? -2.676  -3.562  -44.686 1.00 93.30 135 A 1 
ATOM   1021  C CG2 . VAL   A 1 135 ? -4.230  -5.362  -43.915 1.00 92.50 135 A 1 
ATOM   1022  N N   . THR   A 1 136 ? -1.363  -7.778  -43.927 1.00 97.75 136 A 1 
ATOM   1023  C CA  . THR   A 1 136 ? -1.336  -9.124  -43.340 1.00 97.88 136 A 1 
ATOM   1024  C C   . THR   A 1 136 ? -2.652  -9.408  -42.613 1.00 98.04 136 A 1 
ATOM   1025  O O   . THR   A 1 136 ? -3.110  -8.598  -41.806 1.00 97.42 136 A 1 
ATOM   1026  C CB  . THR   A 1 136 ? -0.147  -9.280  -42.382 1.00 97.27 136 A 1 
ATOM   1027  O OG1 . THR   A 1 136 ? 1.053   -8.995  -43.077 1.00 94.39 136 A 1 
ATOM   1028  C CG2 . THR   A 1 136 ? -0.030  -10.690 -41.818 1.00 94.27 136 A 1 
ATOM   1029  N N   . THR   A 1 137 ? -3.253  -10.565 -42.902 1.00 98.10 137 A 1 
ATOM   1030  C CA  . THR   A 1 137 ? -4.554  -10.964 -42.355 1.00 98.01 137 A 1 
ATOM   1031  C C   . THR   A 1 137 ? -4.382  -12.024 -41.270 1.00 98.23 137 A 1 
ATOM   1032  O O   . THR   A 1 137 ? -3.836  -13.098 -41.527 1.00 97.26 137 A 1 
ATOM   1033  C CB  . THR   A 1 137 ? -5.471  -11.494 -43.470 1.00 96.19 137 A 1 
ATOM   1034  O OG1 . THR   A 1 137 ? -5.664  -10.485 -44.447 1.00 80.45 137 A 1 
ATOM   1035  C CG2 . THR   A 1 137 ? -6.845  -11.890 -42.942 1.00 78.83 137 A 1 
ATOM   1036  N N   . ALA   A 1 138 ? -4.875  -11.737 -40.065 1.00 98.41 138 A 1 
ATOM   1037  C CA  . ALA   A 1 138 ? -4.824  -12.663 -38.938 1.00 98.54 138 A 1 
ATOM   1038  C C   . ALA   A 1 138 ? -6.201  -12.809 -38.279 1.00 98.61 138 A 1 
ATOM   1039  O O   . ALA   A 1 138 ? -6.921  -11.825 -38.098 1.00 98.28 138 A 1 
ATOM   1040  C CB  . ALA   A 1 138 ? -3.771  -12.188 -37.932 1.00 98.31 138 A 1 
ATOM   1041  N N   . VAL   A 1 139 ? -6.560  -14.038 -37.911 1.00 98.56 139 A 1 
ATOM   1042  C CA  . VAL   A 1 139 ? -7.833  -14.334 -37.235 1.00 98.58 139 A 1 
ATOM   1043  C C   . VAL   A 1 139 ? -7.588  -15.247 -36.039 1.00 98.61 139 A 1 
ATOM   1044  O O   . VAL   A 1 139 ? -6.843  -16.226 -36.134 1.00 98.35 139 A 1 
ATOM   1045  C CB  . VAL   A 1 139 ? -8.867  -14.967 -38.191 1.00 98.26 139 A 1 
ATOM   1046  C CG1 . VAL   A 1 139 ? -10.201 -15.235 -37.478 1.00 96.71 139 A 1 
ATOM   1047  C CG2 . VAL   A 1 139 ? -9.143  -14.062 -39.395 1.00 96.92 139 A 1 
ATOM   1048  N N   . ARG   A 1 140 ? -8.242  -14.931 -34.929 1.00 98.63 140 A 1 
ATOM   1049  C CA  . ARG   A 1 140 ? -8.227  -15.746 -33.716 1.00 98.60 140 A 1 
ATOM   1050  C C   . ARG   A 1 140 ? -9.372  -16.761 -33.724 1.00 98.58 140 A 1 
ATOM   1051  O O   . ARG   A 1 140 ? -10.524 -16.411 -34.000 1.00 98.14 140 A 1 
ATOM   1052  C CB  . ARG   A 1 140 ? -8.285  -14.834 -32.486 1.00 98.23 140 A 1 
ATOM   1053  C CG  . ARG   A 1 140 ? -8.393  -15.574 -31.140 1.00 97.24 140 A 1 
ATOM   1054  C CD  . ARG   A 1 140 ? -9.853  -15.724 -30.668 1.00 96.04 140 A 1 
ATOM   1055  N NE  . ARG   A 1 140 ? -9.934  -16.493 -29.417 1.00 94.46 140 A 1 
ATOM   1056  C CZ  . ARG   A 1 140 ? -11.041 -16.755 -28.731 1.00 94.34 140 A 1 
ATOM   1057  N NH1 . ARG   A 1 140 ? -12.212 -16.323 -29.134 1.00 88.55 140 A 1 
ATOM   1058  N NH2 . ARG   A 1 140 ? -10.974 -17.460 -27.626 1.00 90.17 140 A 1 
ATOM   1059  N N   . VAL   A 1 141 ? -9.056  -17.990 -33.337 1.00 98.25 141 A 1 
ATOM   1060  C CA  . VAL   A 1 141 ? -10.041 -19.021 -32.995 1.00 97.96 141 A 1 
ATOM   1061  C C   . VAL   A 1 141 ? -9.720  -19.587 -31.611 1.00 97.76 141 A 1 
ATOM   1062  O O   . VAL   A 1 141 ? -8.572  -19.553 -31.161 1.00 96.98 141 A 1 
ATOM   1063  C CB  . VAL   A 1 141 ? -10.096 -20.149 -34.046 1.00 97.33 141 A 1 
ATOM   1064  C CG1 . VAL   A 1 141 ? -10.554 -19.611 -35.399 1.00 95.22 141 A 1 
ATOM   1065  C CG2 . VAL   A 1 141 ? -8.750  -20.865 -34.216 1.00 95.21 141 A 1 
ATOM   1066  N N   . SER   A 1 142 ? -10.739 -20.114 -30.928 1.00 96.90 142 A 1 
ATOM   1067  C CA  . SER   A 1 142 ? -10.517 -20.854 -29.684 1.00 96.24 142 A 1 
ATOM   1068  C C   . SER   A 1 142 ? -9.931  -22.241 -29.982 1.00 96.26 142 A 1 
ATOM   1069  O O   . SER   A 1 142 ? -10.184 -22.801 -31.055 1.00 95.56 142 A 1 
ATOM   1070  C CB  . SER   A 1 142 ? -11.816 -20.987 -28.884 1.00 95.12 142 A 1 
ATOM   1071  O OG  . SER   A 1 142 ? -12.714 -21.887 -29.504 1.00 93.28 142 A 1 
ATOM   1072  N N   . PRO   A 1 143 ? -9.196  -22.852 -29.048 1.00 95.14 143 A 1 
ATOM   1073  C CA  . PRO   A 1 143 ? -8.771  -24.249 -29.195 1.00 94.36 143 A 1 
ATOM   1074  C C   . PRO   A 1 143 ? -9.942  -25.208 -29.436 1.00 94.26 143 A 1 
ATOM   1075  O O   . PRO   A 1 143 ? -9.803  -26.181 -30.173 1.00 93.19 143 A 1 
ATOM   1076  C CB  . PRO   A 1 143 ? -8.058  -24.569 -27.876 1.00 93.01 143 A 1 
ATOM   1077  C CG  . PRO   A 1 143 ? -7.581  -23.224 -27.388 1.00 91.14 143 A 1 
ATOM   1078  C CD  . PRO   A 1 143 ? -8.661  -22.257 -27.832 1.00 94.14 143 A 1 
ATOM   1079  N N   . GLN   A 1 144 ? -11.110 -24.913 -28.853 1.00 93.03 144 A 1 
ATOM   1080  C CA  . GLN   A 1 144 ? -12.308 -25.741 -28.987 1.00 92.23 144 A 1 
ATOM   1081  C C   . GLN   A 1 144 ? -12.836 -25.780 -30.430 1.00 93.03 144 A 1 
ATOM   1082  O O   . GLN   A 1 144 ? -13.246 -26.838 -30.912 1.00 92.01 144 A 1 
ATOM   1083  C CB  . GLN   A 1 144 ? -13.377 -25.213 -28.022 1.00 89.96 144 A 1 
ATOM   1084  C CG  . GLN   A 1 144 ? -14.684 -26.015 -28.055 1.00 78.68 144 A 1 
ATOM   1085  C CD  . GLN   A 1 144 ? -15.733 -25.479 -27.087 1.00 73.93 144 A 1 
ATOM   1086  O OE1 . GLN   A 1 144 ? -15.451 -24.716 -26.174 1.00 66.27 144 A 1 
ATOM   1087  N NE2 . GLN   A 1 144 ? -16.978 -25.865 -27.270 1.00 62.81 144 A 1 
ATOM   1088  N N   . ASN   A 1 145 ? -12.830 -24.637 -31.128 1.00 93.85 145 A 1 
ATOM   1089  C CA  . ASN   A 1 145 ? -13.431 -24.502 -32.458 1.00 94.31 145 A 1 
ATOM   1090  C C   . ASN   A 1 145 ? -12.402 -24.440 -33.598 1.00 95.15 145 A 1 
ATOM   1091  O O   . ASN   A 1 145 ? -12.784 -24.331 -34.764 1.00 94.25 145 A 1 
ATOM   1092  C CB  . ASN   A 1 145 ? -14.362 -23.283 -32.464 1.00 93.89 145 A 1 
ATOM   1093  C CG  . ASN   A 1 145 ? -15.565 -23.458 -31.543 1.00 92.64 145 A 1 
ATOM   1094  O OD1 . ASN   A 1 145 ? -16.081 -24.546 -31.345 1.00 84.75 145 A 1 
ATOM   1095  N ND2 . ASN   A 1 145 ? -16.036 -22.371 -30.965 1.00 82.66 145 A 1 
ATOM   1096  N N   . ALA   A 1 146 ? -11.104 -24.534 -33.289 1.00 95.03 146 A 1 
ATOM   1097  C CA  . ALA   A 1 146 ? -10.030 -24.442 -34.278 1.00 95.41 146 A 1 
ATOM   1098  C C   . ALA   A 1 146 ? -10.208 -25.429 -35.442 1.00 95.67 146 A 1 
ATOM   1099  O O   . ALA   A 1 146 ? -10.151 -25.031 -36.605 1.00 95.07 146 A 1 
ATOM   1100  C CB  . ALA   A 1 146 ? -8.682  -24.645 -33.578 1.00 95.16 146 A 1 
ATOM   1101  N N   . GLN   A 1 147 ? -10.482 -26.697 -35.142 1.00 94.49 147 A 1 
ATOM   1102  C CA  . GLN   A 1 147 ? -10.699 -27.733 -36.162 1.00 94.02 147 A 1 
ATOM   1103  C C   . GLN   A 1 147 ? -11.862 -27.393 -37.102 1.00 94.69 147 A 1 
ATOM   1104  O O   . GLN   A 1 147 ? -11.770 -27.622 -38.307 1.00 93.94 147 A 1 
ATOM   1105  C CB  . GLN   A 1 147 ? -10.964 -29.088 -35.483 1.00 92.45 147 A 1 
ATOM   1106  C CG  . GLN   A 1 147 ? -9.724  -29.720 -34.839 1.00 83.36 147 A 1 
ATOM   1107  C CD  . GLN   A 1 147 ? -8.749  -30.319 -35.851 1.00 76.86 147 A 1 
ATOM   1108  O OE1 . GLN   A 1 147 ? -8.933  -30.249 -37.056 1.00 66.99 147 A 1 
ATOM   1109  N NE2 . GLN   A 1 147 ? -7.677  -30.922 -35.380 1.00 63.88 147 A 1 
ATOM   1110  N N   . ALA   A 1 148 ? -12.950 -26.845 -36.568 1.00 94.21 148 A 1 
ATOM   1111  C CA  . ALA   A 1 148 ? -14.152 -26.553 -37.348 1.00 94.09 148 A 1 
ATOM   1112  C C   . ALA   A 1 148 ? -14.016 -25.287 -38.209 1.00 94.72 148 A 1 
ATOM   1113  O O   . ALA   A 1 148 ? -14.498 -25.254 -39.341 1.00 93.69 148 A 1 
ATOM   1114  C CB  . ALA   A 1 148 ? -15.345 -26.447 -36.396 1.00 92.98 148 A 1 
ATOM   1115  N N   . LEU   A 1 149 ? -13.366 -24.247 -37.694 1.00 95.65 149 A 1 
ATOM   1116  C CA  . LEU   A 1 149 ? -13.323 -22.932 -38.344 1.00 96.07 149 A 1 
ATOM   1117  C C   . LEU   A 1 149 ? -12.116 -22.727 -39.259 1.00 96.54 149 A 1 
ATOM   1118  O O   . LEU   A 1 149 ? -12.211 -21.998 -40.250 1.00 95.99 149 A 1 
ATOM   1119  C CB  . LEU   A 1 149 ? -13.378 -21.826 -37.279 1.00 95.88 149 A 1 
ATOM   1120  C CG  . LEU   A 1 149 ? -14.664 -21.786 -36.438 1.00 94.85 149 A 1 
ATOM   1121  C CD1 . LEU   A 1 149 ? -14.546 -20.694 -35.381 1.00 91.97 149 A 1 
ATOM   1122  C CD2 . LEU   A 1 149 ? -15.904 -21.526 -37.291 1.00 91.42 149 A 1 
ATOM   1123  N N   . THR   A 1 150 ? -10.985 -23.358 -38.964 1.00 96.62 150 A 1 
ATOM   1124  C CA  . THR   A 1 150 ? -9.743  -23.127 -39.715 1.00 96.84 150 A 1 
ATOM   1125  C C   . THR   A 1 150 ? -9.860  -23.405 -41.220 1.00 96.99 150 A 1 
ATOM   1126  O O   . THR   A 1 150 ? -9.352  -22.599 -41.999 1.00 96.47 150 A 1 
ATOM   1127  C CB  . THR   A 1 150 ? -8.559  -23.883 -39.088 1.00 96.39 150 A 1 
ATOM   1128  O OG1 . THR   A 1 150 ? -8.375  -23.413 -37.765 1.00 93.36 150 A 1 
ATOM   1129  C CG2 . THR   A 1 150 ? -7.257  -23.656 -39.844 1.00 92.94 150 A 1 
ATOM   1130  N N   . PRO   A 1 151 ? -10.556 -24.469 -41.690 1.00 96.22 151 A 1 
ATOM   1131  C CA  . PRO   A 1 151 ? -10.716 -24.677 -43.139 1.00 95.84 151 A 1 
ATOM   1132  C C   . PRO   A 1 151 ? -11.349 -23.486 -43.868 1.00 96.12 151 A 1 
ATOM   1133  O O   . PRO   A 1 151 ? -10.876 -23.098 -44.937 1.00 95.30 151 A 1 
ATOM   1134  C CB  . PRO   A 1 151 ? -11.583 -25.935 -43.249 1.00 94.70 151 A 1 
ATOM   1135  C CG  . PRO   A 1 151 ? -11.283 -26.692 -41.973 1.00 93.26 151 A 1 
ATOM   1136  C CD  . PRO   A 1 151 ? -11.121 -25.597 -40.943 1.00 95.39 151 A 1 
ATOM   1137  N N   . THR   A 1 152 ? -12.391 -22.885 -43.282 1.00 95.58 152 A 1 
ATOM   1138  C CA  . THR   A 1 152 ? -13.044 -21.692 -43.845 1.00 95.14 152 A 1 
ATOM   1139  C C   . THR   A 1 152 ? -12.089 -20.498 -43.883 1.00 95.91 152 A 1 
ATOM   1140  O O   . THR   A 1 152 ? -12.014 -19.784 -44.884 1.00 94.85 152 A 1 
ATOM   1141  C CB  . THR   A 1 152 ? -14.294 -21.325 -43.030 1.00 93.17 152 A 1 
ATOM   1142  O OG1 . THR   A 1 152 ? -15.172 -22.434 -42.978 1.00 82.90 152 A 1 
ATOM   1143  C CG2 . THR   A 1 152 ? -15.058 -20.148 -43.630 1.00 81.61 152 A 1 
ATOM   1144  N N   . LEU   A 1 153 ? -11.339 -20.286 -42.807 1.00 96.76 153 A 1 
ATOM   1145  C CA  . LEU   A 1 153 ? -10.395 -19.172 -42.699 1.00 97.14 153 A 1 
ATOM   1146  C C   . LEU   A 1 153 ? -9.235  -19.300 -43.690 1.00 97.30 153 A 1 
ATOM   1147  O O   . LEU   A 1 153 ? -8.870  -18.322 -44.347 1.00 96.78 153 A 1 
ATOM   1148  C CB  . LEU   A 1 153 ? -9.875  -19.083 -41.257 1.00 97.10 153 A 1 
ATOM   1149  C CG  . LEU   A 1 153 ? -10.945 -18.762 -40.203 1.00 96.75 153 A 1 
ATOM   1150  C CD1 . LEU   A 1 153 ? -10.328 -18.835 -38.810 1.00 95.62 153 A 1 
ATOM   1151  C CD2 . LEU   A 1 153 ? -11.553 -17.379 -40.416 1.00 95.24 153 A 1 
ATOM   1152  N N   . VAL   A 1 154 ? -8.673  -20.505 -43.824 1.00 97.29 154 A 1 
ATOM   1153  C CA  . VAL   A 1 154 ? -7.609  -20.780 -44.799 1.00 97.06 154 A 1 
ATOM   1154  C C   . VAL   A 1 154 ? -8.131  -20.587 -46.228 1.00 96.94 154 A 1 
ATOM   1155  O O   . VAL   A 1 154 ? -7.467  -19.949 -47.044 1.00 96.09 154 A 1 
ATOM   1156  C CB  . VAL   A 1 154 ? -7.018  -22.191 -44.589 1.00 96.46 154 A 1 
ATOM   1157  C CG1 . VAL   A 1 154 ? -6.058  -22.584 -45.711 1.00 93.99 154 A 1 
ATOM   1158  C CG2 . VAL   A 1 154 ? -6.260  -22.266 -43.260 1.00 94.29 154 A 1 
ATOM   1159  N N   . ALA   A 1 155 ? -9.337  -21.081 -46.529 1.00 96.51 155 A 1 
ATOM   1160  C CA  . ALA   A 1 155 ? -9.964  -20.895 -47.838 1.00 96.23 155 A 1 
ATOM   1161  C C   . ALA   A 1 155 ? -10.235 -19.412 -48.157 1.00 96.14 155 A 1 
ATOM   1162  O O   . ALA   A 1 155 ? -10.113 -19.002 -49.311 1.00 94.80 155 A 1 
ATOM   1163  C CB  . ALA   A 1 155 ? -11.258 -21.713 -47.898 1.00 95.59 155 A 1 
ATOM   1164  N N   . ALA   A 1 156 ? -10.554 -18.609 -47.153 1.00 96.31 156 A 1 
ATOM   1165  C CA  . ALA   A 1 156 ? -10.704 -17.159 -47.298 1.00 96.01 156 A 1 
ATOM   1166  C C   . ALA   A 1 156 ? -9.357  -16.431 -47.464 1.00 96.06 156 A 1 
ATOM   1167  O O   . ALA   A 1 156 ? -9.333  -15.285 -47.911 1.00 94.36 156 A 1 
ATOM   1168  C CB  . ALA   A 1 156 ? -11.490 -16.610 -46.108 1.00 95.30 156 A 1 
ATOM   1169  N N   . GLY   A 1 157 ? -8.245  -17.090 -47.136 1.00 95.95 157 A 1 
ATOM   1170  C CA  . GLY   A 1 157 ? -6.899  -16.596 -47.409 1.00 95.72 157 A 1 
ATOM   1171  C C   . GLY   A 1 157 ? -6.219  -15.874 -46.249 1.00 96.45 157 A 1 
ATOM   1172  O O   . GLY   A 1 157 ? -5.504  -14.904 -46.483 1.00 93.98 157 A 1 
ATOM   1173  N N   . ILE   A 1 158 ? -6.413  -16.344 -45.011 1.00 97.47 158 A 1 
ATOM   1174  C CA  . ILE   A 1 158 ? -5.677  -15.799 -43.864 1.00 97.52 158 A 1 
ATOM   1175  C C   . ILE   A 1 158 ? -4.170  -16.033 -44.022 1.00 97.77 158 A 1 
ATOM   1176  O O   . ILE   A 1 158 ? -3.740  -17.061 -44.549 1.00 97.13 158 A 1 
ATOM   1177  C CB  . ILE   A 1 158 ? -6.166  -16.364 -42.507 1.00 96.35 158 A 1 
ATOM   1178  C CG1 . ILE   A 1 158 ? -6.025  -17.896 -42.424 1.00 89.36 158 A 1 
ATOM   1179  C CG2 . ILE   A 1 158 ? -7.607  -15.920 -42.242 1.00 86.45 158 A 1 
ATOM   1180  C CD1 . ILE   A 1 158 ? -6.183  -18.459 -41.007 1.00 87.62 158 A 1 
ATOM   1181  N N   . ASP   A 1 159 ? -3.373  -15.083 -43.536 1.00 98.08 159 A 1 
ATOM   1182  C CA  . ASP   A 1 159 ? -1.914  -15.202 -43.506 1.00 98.06 159 A 1 
ATOM   1183  C C   . ASP   A 1 159 ? -1.421  -15.841 -42.198 1.00 98.19 159 A 1 
ATOM   1184  O O   . ASP   A 1 159 ? -0.432  -16.575 -42.195 1.00 97.56 159 A 1 
ATOM   1185  C CB  . ASP   A 1 159 ? -1.287  -13.814 -43.677 1.00 97.68 159 A 1 
ATOM   1186  C CG  . ASP   A 1 159 ? -1.639  -13.150 -45.003 1.00 97.37 159 A 1 
ATOM   1187  O OD1 . ASP   A 1 159 ? -1.395  -13.765 -46.064 1.00 95.25 159 A 1 
ATOM   1188  O OD2 . ASP   A 1 159 ? -2.131  -12.002 -44.967 1.00 95.18 159 A 1 
ATOM   1189  N N   . LEU   A 1 160 ? -2.114  -15.561 -41.089 1.00 98.27 160 A 1 
ATOM   1190  C CA  . LEU   A 1 160 ? -1.758  -16.043 -39.751 1.00 98.30 160 A 1 
ATOM   1191  C C   . LEU   A 1 160 ? -3.008  -16.535 -39.016 1.00 98.50 160 A 1 
ATOM   1192  O O   . LEU   A 1 160 ? -4.040  -15.862 -39.006 1.00 97.93 160 A 1 
ATOM   1193  C CB  . LEU   A 1 160 ? -1.105  -14.909 -38.939 1.00 97.14 160 A 1 
ATOM   1194  C CG  . LEU   A 1 160 ? 0.272   -14.435 -39.425 1.00 90.49 160 A 1 
ATOM   1195  C CD1 . LEU   A 1 160 ? 0.612   -13.083 -38.822 1.00 83.50 160 A 1 
ATOM   1196  C CD2 . LEU   A 1 160 ? 1.359   -15.431 -39.027 1.00 84.11 160 A 1 
ATOM   1197  N N   . LEU   A 1 161 ? -2.903  -17.684 -38.371 1.00 98.50 161 A 1 
ATOM   1198  C CA  . LEU   A 1 161 ? -3.936  -18.188 -37.467 1.00 98.50 161 A 1 
ATOM   1199  C C   . LEU   A 1 161 ? -3.488  -17.966 -36.022 1.00 98.59 161 A 1 
ATOM   1200  O O   . LEU   A 1 161 ? -2.378  -18.350 -35.645 1.00 98.30 161 A 1 
ATOM   1201  C CB  . LEU   A 1 161 ? -4.190  -19.676 -37.745 1.00 98.22 161 A 1 
ATOM   1202  C CG  . LEU   A 1 161 ? -5.336  -20.293 -36.921 1.00 97.72 161 A 1 
ATOM   1203  C CD1 . LEU   A 1 161 ? -6.696  -19.761 -37.375 1.00 96.49 161 A 1 
ATOM   1204  C CD2 . LEU   A 1 161 ? -5.323  -21.806 -37.059 1.00 96.37 161 A 1 
ATOM   1205  N N   . VAL   A 1 162 ? -4.356  -17.370 -35.208 1.00 98.62 162 A 1 
ATOM   1206  C CA  . VAL   A 1 162 ? -4.113  -17.202 -33.771 1.00 98.63 162 A 1 
ATOM   1207  C C   . VAL   A 1 162 ? -5.043  -18.145 -33.012 1.00 98.53 162 A 1 
ATOM   1208  O O   . VAL   A 1 162 ? -6.264  -17.999 -33.067 1.00 98.15 162 A 1 
ATOM   1209  C CB  . VAL   A 1 162 ? -4.309  -15.736 -33.324 1.00 98.53 162 A 1 
ATOM   1210  C CG1 . VAL   A 1 162 ? -3.988  -15.578 -31.839 1.00 98.04 162 A 1 
ATOM   1211  C CG2 . VAL   A 1 162 ? -3.422  -14.782 -34.136 1.00 97.99 162 A 1 
ATOM   1212  N N   . ILE   A 1 163 ? -4.479  -19.129 -32.322 1.00 98.29 163 A 1 
ATOM   1213  C CA  . ILE   A 1 163 ? -5.243  -20.041 -31.463 1.00 98.12 163 A 1 
ATOM   1214  C C   . ILE   A 1 163 ? -5.104  -19.545 -30.029 1.00 98.04 163 A 1 
ATOM   1215  O O   . ILE   A 1 163 ? -4.056  -19.721 -29.400 1.00 97.42 163 A 1 
ATOM   1216  C CB  . ILE   A 1 163 ? -4.789  -21.508 -31.624 1.00 97.62 163 A 1 
ATOM   1217  C CG1 . ILE   A 1 163 ? -4.962  -21.951 -33.090 1.00 95.62 163 A 1 
ATOM   1218  C CG2 . ILE   A 1 163 ? -5.593  -22.413 -30.675 1.00 95.95 163 A 1 
ATOM   1219  C CD1 . ILE   A 1 163 ? -4.559  -23.392 -33.369 1.00 88.42 163 A 1 
ATOM   1220  N N   . GLN   A 1 164 ? -6.149  -18.912 -29.528 1.00 97.71 164 A 1 
ATOM   1221  C CA  . GLN   A 1 164 ? -6.083  -18.203 -28.253 1.00 97.68 164 A 1 
ATOM   1222  C C   . GLN   A 1 164 ? -7.247  -18.556 -27.332 1.00 97.49 164 A 1 
ATOM   1223  O O   . GLN   A 1 164 ? -8.406  -18.575 -27.738 1.00 96.47 164 A 1 
ATOM   1224  C CB  . GLN   A 1 164 ? -6.013  -16.693 -28.504 1.00 96.89 164 A 1 
ATOM   1225  C CG  . GLN   A 1 164 ? -5.642  -15.891 -27.250 1.00 93.35 164 A 1 
ATOM   1226  C CD  . GLN   A 1 164 ? -5.729  -14.390 -27.468 1.00 90.73 164 A 1 
ATOM   1227  O OE1 . GLN   A 1 164 ? -6.522  -13.913 -28.272 1.00 82.58 164 A 1 
ATOM   1228  N NE2 . GLN   A 1 164 ? -4.939  -13.615 -26.754 1.00 79.20 164 A 1 
ATOM   1229  N N   . GLY   A 1 165 ? -6.915  -18.804 -26.076 1.00 96.84 165 A 1 
ATOM   1230  C CA  . GLY   A 1 165 ? -7.854  -18.876 -24.962 1.00 96.19 165 A 1 
ATOM   1231  C C   . GLY   A 1 165 ? -7.183  -18.297 -23.720 1.00 96.35 165 A 1 
ATOM   1232  O O   . GLY   A 1 165 ? -5.976  -18.035 -23.732 1.00 94.93 165 A 1 
ATOM   1233  N N   . THR   A 1 166 ? -7.945  -18.102 -22.640 1.00 94.88 166 A 1 
ATOM   1234  C CA  . THR   A 1 166 ? -7.397  -17.528 -21.394 1.00 94.32 166 A 1 
ATOM   1235  C C   . THR   A 1 166 ? -6.167  -18.309 -20.923 1.00 94.67 166 A 1 
ATOM   1236  O O   . THR   A 1 166 ? -5.122  -17.719 -20.667 1.00 93.01 166 A 1 
ATOM   1237  C CB  . THR   A 1 166 ? -8.461  -17.498 -20.287 1.00 92.91 166 A 1 
ATOM   1238  O OG1 . THR   A 1 166 ? -9.644  -16.887 -20.761 1.00 84.89 166 A 1 
ATOM   1239  C CG2 . THR   A 1 166 ? -7.981  -16.725 -19.062 1.00 84.41 166 A 1 
ATOM   1240  N N   . ILE   A 1 167 ? -6.297  -19.638 -20.840 1.00 94.19 167 A 1 
ATOM   1241  C CA  . ILE   A 1 167 ? -5.180  -20.556 -20.577 1.00 93.86 167 A 1 
ATOM   1242  C C   . ILE   A 1 167 ? -5.328  -21.738 -21.530 1.00 94.60 167 A 1 
ATOM   1243  O O   . ILE   A 1 167 ? -6.380  -22.377 -21.558 1.00 92.57 167 A 1 
ATOM   1244  C CB  . ILE   A 1 167 ? -5.178  -21.047 -19.115 1.00 90.97 167 A 1 
ATOM   1245  C CG1 . ILE   A 1 167 ? -5.106  -19.897 -18.091 1.00 84.93 167 A 1 
ATOM   1246  C CG2 . ILE   A 1 167 ? -4.049  -22.064 -18.871 1.00 84.75 167 A 1 
ATOM   1247  C CD1 . ILE   A 1 167 ? -3.796  -19.109 -18.076 1.00 77.20 167 A 1 
ATOM   1248  N N   . ILE   A 1 168 ? -4.277  -22.041 -22.289 1.00 95.70 168 A 1 
ATOM   1249  C CA  . ILE   A 1 168 ? -4.251  -23.218 -23.164 1.00 95.66 168 A 1 
ATOM   1250  C C   . ILE   A 1 168 ? -3.054  -24.116 -22.825 1.00 95.91 168 A 1 
ATOM   1251  O O   . ILE   A 1 168 ? -2.132  -23.714 -22.120 1.00 95.08 168 A 1 
ATOM   1252  C CB  . ILE   A 1 168 ? -4.277  -22.838 -24.667 1.00 94.82 168 A 1 
ATOM   1253  C CG1 . ILE   A 1 168 ? -2.943  -22.241 -25.148 1.00 91.61 168 A 1 
ATOM   1254  C CG2 . ILE   A 1 168 ? -5.447  -21.889 -24.969 1.00 90.05 168 A 1 
ATOM   1255  C CD1 . ILE   A 1 168 ? -2.846  -22.127 -26.671 1.00 90.71 168 A 1 
ATOM   1256  N N   . SER   A 1 169 ? -3.069  -25.336 -23.350 1.00 94.78 169 A 1 
ATOM   1257  C CA  . SER   A 1 169 ? -1.919  -26.238 -23.342 1.00 95.10 169 A 1 
ATOM   1258  C C   . SER   A 1 169 ? -1.757  -26.891 -24.716 1.00 95.33 169 A 1 
ATOM   1259  O O   . SER   A 1 169 ? -2.702  -26.941 -25.504 1.00 94.21 169 A 1 
ATOM   1260  C CB  . SER   A 1 169 ? -2.048  -27.282 -22.222 1.00 93.96 169 A 1 
ATOM   1261  O OG  . SER   A 1 169 ? -3.187  -28.101 -22.379 1.00 92.81 169 A 1 
ATOM   1262  N N   . ALA   A 1 170 ? -0.558  -27.395 -25.012 1.00 94.31 170 A 1 
ATOM   1263  C CA  . ALA   A 1 170 ? -0.289  -28.067 -26.287 1.00 94.57 170 A 1 
ATOM   1264  C C   . ALA   A 1 170 ? -1.182  -29.296 -26.497 1.00 94.69 170 A 1 
ATOM   1265  O O   . ALA   A 1 170 ? -1.601  -29.584 -27.618 1.00 92.60 170 A 1 
ATOM   1266  C CB  . ALA   A 1 170 ? 1.188   -28.451 -26.341 1.00 93.48 170 A 1 
ATOM   1267  N N   . GLU   A 1 171 ? -1.484  -30.003 -25.412 1.00 93.53 171 A 1 
ATOM   1268  C CA  . GLU   A 1 171 ? -2.406  -31.140 -25.394 1.00 93.13 171 A 1 
ATOM   1269  C C   . GLU   A 1 171 ? -3.470  -30.915 -24.321 1.00 93.38 171 A 1 
ATOM   1270  O O   . GLU   A 1 171 ? -3.147  -30.573 -23.183 1.00 90.95 171 A 1 
ATOM   1271  C CB  . GLU   A 1 171 ? -1.652  -32.444 -25.106 1.00 90.56 171 A 1 
ATOM   1272  C CG  . GLU   A 1 171 ? -0.636  -32.830 -26.181 1.00 85.46 171 A 1 
ATOM   1273  C CD  . GLU   A 1 171 ? 0.241   -34.010 -25.762 1.00 84.97 171 A 1 
ATOM   1274  O OE1 . GLU   A 1 171 ? -0.161  -34.807 -24.884 1.00 78.10 171 A 1 
ATOM   1275  O OE2 . GLU   A 1 171 ? 1.352   -34.127 -26.296 1.00 79.34 171 A 1 
ATOM   1276  N N   . ARG   A 1 172 ? -4.736  -31.139 -24.671 1.00 92.69 172 A 1 
ATOM   1277  C CA  . ARG   A 1 172 ? -5.859  -31.154 -23.724 1.00 92.31 172 A 1 
ATOM   1278  C C   . ARG   A 1 172 ? -6.227  -32.607 -23.417 1.00 92.98 172 A 1 
ATOM   1279  O O   . ARG   A 1 172 ? -6.181  -33.456 -24.307 1.00 90.51 172 A 1 
ATOM   1280  C CB  . ARG   A 1 172 ? -7.038  -30.375 -24.316 1.00 89.99 172 A 1 
ATOM   1281  C CG  . ARG   A 1 172 ? -8.269  -30.312 -23.406 1.00 87.54 172 A 1 
ATOM   1282  C CD  . ARG   A 1 172 ? -9.344  -29.412 -24.021 1.00 84.73 172 A 1 
ATOM   1283  N NE  . ARG   A 1 172 ? -10.547 -29.304 -23.185 1.00 81.01 172 A 1 
ATOM   1284  C CZ  . ARG   A 1 172 ? -11.694 -29.952 -23.369 1.00 78.43 172 A 1 
ATOM   1285  N NH1 . ARG   A 1 172 ? -11.862 -30.806 -24.351 1.00 72.41 172 A 1 
ATOM   1286  N NH2 . ARG   A 1 172 ? -12.709 -29.743 -22.567 1.00 72.52 172 A 1 
ATOM   1287  N N   . VAL   A 1 173 ? -6.603  -32.897 -22.176 1.00 92.79 173 A 1 
ATOM   1288  C CA  . VAL   A 1 173 ? -7.106  -34.213 -21.761 1.00 92.97 173 A 1 
ATOM   1289  C C   . VAL   A 1 173 ? -8.584  -34.072 -21.416 1.00 92.89 173 A 1 
ATOM   1290  O O   . VAL   A 1 173 ? -8.941  -33.337 -20.498 1.00 90.36 173 A 1 
ATOM   1291  C CB  . VAL   A 1 173 ? -6.305  -34.788 -20.575 1.00 91.61 173 A 1 
ATOM   1292  C CG1 . VAL   A 1 173 ? -6.816  -36.174 -20.188 1.00 87.75 173 A 1 
ATOM   1293  C CG2 . VAL   A 1 173 ? -4.811  -34.881 -20.904 1.00 89.45 173 A 1 
ATOM   1294  N N   . ALA   A 1 174 ? -9.450  -34.755 -22.162 1.00 91.66 174 A 1 
ATOM   1295  C CA  . ALA   A 1 174 ? -10.894 -34.674 -21.970 1.00 90.63 174 A 1 
ATOM   1296  C C   . ALA   A 1 174 ? -11.562 -35.996 -22.341 1.00 90.52 174 A 1 
ATOM   1297  O O   . ALA   A 1 174 ? -11.063 -36.730 -23.198 1.00 86.64 174 A 1 
ATOM   1298  C CB  . ALA   A 1 174 ? -11.452 -33.523 -22.808 1.00 87.13 174 A 1 
ATOM   1299  N N   . SER   A 1 175 ? -12.690 -36.297 -21.701 1.00 90.36 175 A 1 
ATOM   1300  C CA  . SER   A 1 175 ? -13.542 -37.437 -22.060 1.00 88.67 175 A 1 
ATOM   1301  C C   . SER   A 1 175 ? -14.625 -37.066 -23.083 1.00 86.86 175 A 1 
ATOM   1302  O O   . SER   A 1 175 ? -15.203 -37.949 -23.711 1.00 79.01 175 A 1 
ATOM   1303  C CB  . SER   A 1 175 ? -14.177 -38.039 -20.801 1.00 85.26 175 A 1 
ATOM   1304  O OG  . SER   A 1 175 ? -15.037 -37.121 -20.166 1.00 76.29 175 A 1 
ATOM   1305  N N   . ASP   A 1 176 ? -14.890 -35.782 -23.266 1.00 80.78 176 A 1 
ATOM   1306  C CA  . ASP   A 1 176 ? -15.907 -35.248 -24.175 1.00 76.60 176 A 1 
ATOM   1307  C C   . ASP   A 1 176 ? -15.331 -34.951 -25.574 1.00 76.83 176 A 1 
ATOM   1308  O O   . ASP   A 1 176 ? -14.806 -33.871 -25.842 1.00 67.95 176 A 1 
ATOM   1309  C CB  . ASP   A 1 176 ? -16.611 -34.029 -23.529 1.00 69.43 176 A 1 
ATOM   1310  C CG  . ASP   A 1 176 ? -15.709 -32.845 -23.118 1.00 63.56 176 A 1 
ATOM   1311  O OD1 . ASP   A 1 176 ? -14.536 -33.046 -22.751 1.00 57.01 176 A 1 
ATOM   1312  O OD2 . ASP   A 1 176 ? -16.212 -31.698 -23.114 1.00 57.53 176 A 1 
ATOM   1313  N N   . GLY   A 1 177 ? -15.442 -35.907 -26.476 1.00 76.05 177 A 1 
ATOM   1314  C CA  . GLY   A 1 177 ? -14.951 -35.791 -27.848 1.00 74.85 177 A 1 
ATOM   1315  C C   . GLY   A 1 177 ? -13.444 -36.014 -27.971 1.00 77.52 177 A 1 
ATOM   1316  O O   . GLY   A 1 177 ? -12.769 -36.423 -27.024 1.00 70.93 177 A 1 
ATOM   1317  N N   . GLU   A 1 178 ? -12.914 -35.760 -29.177 1.00 76.94 178 A 1 
ATOM   1318  C CA  . GLU   A 1 178 ? -11.473 -35.856 -29.414 1.00 76.62 178 A 1 
ATOM   1319  C C   . GLU   A 1 178 ? -10.801 -34.506 -29.126 1.00 78.65 178 A 1 
ATOM   1320  O O   . GLU   A 1 178 ? -11.092 -33.513 -29.799 1.00 72.66 178 A 1 
ATOM   1321  C CB  . GLU   A 1 178 ? -11.167 -36.349 -30.833 1.00 69.71 178 A 1 
ATOM   1322  C CG  . GLU   A 1 178 ? -11.534 -37.830 -31.016 1.00 61.29 178 A 1 
ATOM   1323  C CD  . GLU   A 1 178 ? -10.911 -38.477 -32.256 1.00 54.24 178 A 1 
ATOM   1324  O OE1 . GLU   A 1 178 ? -11.169 -39.680 -32.475 1.00 48.36 178 A 1 
ATOM   1325  O OE2 . GLU   A 1 178 ? -10.148 -37.797 -32.985 1.00 49.43 178 A 1 
ATOM   1326  N N   . PRO   A 1 179 ? -9.912  -34.433 -28.132 1.00 82.02 179 A 1 
ATOM   1327  C CA  . PRO   A 1 179 ? -9.253  -33.179 -27.794 1.00 82.23 179 A 1 
ATOM   1328  C C   . PRO   A 1 179 ? -8.233  -32.766 -28.860 1.00 84.34 179 A 1 
ATOM   1329  O O   . PRO   A 1 179 ? -7.593  -33.609 -29.494 1.00 81.28 179 A 1 
ATOM   1330  C CB  . PRO   A 1 179 ? -8.591  -33.446 -26.441 1.00 77.11 179 A 1 
ATOM   1331  C CG  . PRO   A 1 179 ? -8.300  -34.929 -26.469 1.00 75.14 179 A 1 
ATOM   1332  C CD  . PRO   A 1 179 ? -9.464  -35.515 -27.249 1.00 78.67 179 A 1 
ATOM   1333  N N   . LEU   A 1 180 ? -8.054  -31.470 -29.031 1.00 81.94 180 A 1 
ATOM   1334  C CA  . LEU   A 1 180 ? -7.088  -30.906 -29.972 1.00 84.35 180 A 1 
ATOM   1335  C C   . LEU   A 1 180 ? -5.649  -31.218 -29.527 1.00 86.99 180 A 1 
ATOM   1336  O O   . LEU   A 1 180 ? -5.221  -30.801 -28.448 1.00 85.42 180 A 1 
ATOM   1337  C CB  . LEU   A 1 180 ? -7.314  -29.390 -30.075 1.00 81.73 180 A 1 
ATOM   1338  C CG  . LEU   A 1 180 ? -6.414  -28.660 -31.091 1.00 82.60 180 A 1 
ATOM   1339  C CD1 . LEU   A 1 180 ? -6.783  -29.029 -32.525 1.00 79.63 180 A 1 
ATOM   1340  C CD2 . LEU   A 1 180 ? -6.544  -27.150 -30.918 1.00 77.61 180 A 1 
ATOM   1341  N N   . ASN   A 1 181 ? -4.897  -31.910 -30.382 1.00 89.20 181 A 1 
ATOM   1342  C CA  . ASN   A 1 181 ? -3.443  -31.973 -30.258 1.00 91.44 181 A 1 
ATOM   1343  C C   . ASN   A 1 181 ? -2.857  -30.878 -31.156 1.00 93.24 181 A 1 
ATOM   1344  O O   . ASN   A 1 181 ? -2.900  -30.974 -32.387 1.00 92.40 181 A 1 
ATOM   1345  C CB  . ASN   A 1 181 ? -2.912  -33.362 -30.629 1.00 89.33 181 A 1 
ATOM   1346  C CG  . ASN   A 1 181 ? -1.404  -33.450 -30.438 1.00 88.97 181 A 1 
ATOM   1347  O OD1 . ASN   A 1 181 ? -0.635  -32.720 -31.042 1.00 82.01 181 A 1 
ATOM   1348  N ND2 . ASN   A 1 181 ? -0.959  -34.346 -29.576 1.00 78.71 181 A 1 
ATOM   1349  N N   . LEU   A 1 182 ? -2.309  -29.837 -30.538 1.00 94.77 182 A 1 
ATOM   1350  C CA  . LEU   A 1 182 ? -1.881  -28.637 -31.254 1.00 95.72 182 A 1 
ATOM   1351  C C   . LEU   A 1 182 ? -0.703  -28.907 -32.198 1.00 96.51 182 A 1 
ATOM   1352  O O   . LEU   A 1 182 ? -0.631  -28.313 -33.270 1.00 95.80 182 A 1 
ATOM   1353  C CB  . LEU   A 1 182 ? -1.568  -27.534 -30.229 1.00 94.37 182 A 1 
ATOM   1354  C CG  . LEU   A 1 182 ? -1.563  -26.113 -30.808 1.00 89.99 182 A 1 
ATOM   1355  C CD1 . LEU   A 1 182 ? -2.938  -25.710 -31.344 1.00 86.54 182 A 1 
ATOM   1356  C CD2 . LEU   A 1 182 ? -1.145  -25.119 -29.731 1.00 85.35 182 A 1 
ATOM   1357  N N   . LYS   A 1 183 ? 0.202   -29.825 -31.848 1.00 95.25 183 A 1 
ATOM   1358  C CA  . LYS   A 1 183 ? 1.336   -30.196 -32.703 1.00 95.78 183 A 1 
ATOM   1359  C C   . LYS   A 1 183 ? 0.871   -30.821 -34.020 1.00 96.10 183 A 1 
ATOM   1360  O O   . LYS   A 1 183 ? 1.311   -30.403 -35.090 1.00 95.50 183 A 1 
ATOM   1361  C CB  . LYS   A 1 183 ? 2.279   -31.142 -31.952 1.00 95.35 183 A 1 
ATOM   1362  C CG  . LYS   A 1 183 ? 3.542   -31.468 -32.756 1.00 92.59 183 A 1 
ATOM   1363  C CD  . LYS   A 1 183 ? 4.486   -32.374 -31.968 1.00 89.46 183 A 1 
ATOM   1364  C CE  . LYS   A 1 183 ? 5.770   -32.673 -32.741 1.00 82.29 183 A 1 
ATOM   1365  N NZ  . LYS   A 1 183 ? 6.638   -31.476 -32.872 1.00 74.02 183 A 1 
ATOM   1366  N N   . THR   A 1 184 ? -0.038  -31.792 -33.937 1.00 96.04 184 A 1 
ATOM   1367  C CA  . THR   A 1 184 ? -0.632  -32.419 -35.125 1.00 95.52 184 A 1 
ATOM   1368  C C   . THR   A 1 184 ? -1.369  -31.378 -35.966 1.00 95.88 184 A 1 
ATOM   1369  O O   . THR   A 1 184 ? -1.117  -31.265 -37.165 1.00 94.50 184 A 1 
ATOM   1370  C CB  . THR   A 1 184 ? -1.584  -33.558 -34.728 1.00 94.07 184 A 1 
ATOM   1371  O OG1 . THR   A 1 184 ? -0.896  -34.498 -33.922 1.00 85.80 184 A 1 
ATOM   1372  C CG2 . THR   A 1 184 ? -2.132  -34.300 -35.943 1.00 83.22 184 A 1 
ATOM   1373  N N   . PHE   A 1 185 ? -2.226  -30.584 -35.332 1.00 96.01 185 A 1 
ATOM   1374  C CA  . PHE   A 1 185 ? -3.017  -29.550 -36.005 1.00 96.33 185 A 1 
ATOM   1375  C C   . PHE   A 1 185 ? -2.144  -28.547 -36.773 1.00 96.80 185 A 1 
ATOM   1376  O O   . PHE   A 1 185 ? -2.394  -28.281 -37.948 1.00 96.16 185 A 1 
ATOM   1377  C CB  . PHE   A 1 185 ? -3.890  -28.842 -34.962 1.00 95.84 185 A 1 
ATOM   1378  C CG  . PHE   A 1 185 ? -4.780  -27.773 -35.545 1.00 95.96 185 A 1 
ATOM   1379  C CD1 . PHE   A 1 185 ? -5.981  -28.112 -36.174 1.00 94.13 185 A 1 
ATOM   1380  C CD2 . PHE   A 1 185 ? -4.415  -26.426 -35.466 1.00 94.08 185 A 1 
ATOM   1381  C CE1 . PHE   A 1 185 ? -6.800  -27.124 -36.718 1.00 92.85 185 A 1 
ATOM   1382  C CE2 . PHE   A 1 185 ? -5.231  -25.432 -36.009 1.00 93.15 185 A 1 
ATOM   1383  C CZ  . PHE   A 1 185 ? -6.426  -25.783 -36.634 1.00 94.03 185 A 1 
ATOM   1384  N N   . ILE   A 1 186 ? -1.106  -28.002 -36.131 1.00 96.70 186 A 1 
ATOM   1385  C CA  . ILE   A 1 186 ? -0.202  -27.030 -36.767 1.00 96.89 186 A 1 
ATOM   1386  C C   . ILE   A 1 186 ? 0.555   -27.661 -37.944 1.00 96.75 186 A 1 
ATOM   1387  O O   . ILE   A 1 186 ? 0.719   -27.023 -38.981 1.00 95.70 186 A 1 
ATOM   1388  C CB  . ILE   A 1 186 ? 0.764   -26.412 -35.727 1.00 96.64 186 A 1 
ATOM   1389  C CG1 . ILE   A 1 186 ? -0.022  -25.491 -34.771 1.00 95.88 186 A 1 
ATOM   1390  C CG2 . ILE   A 1 186 ? 1.900   -25.630 -36.405 1.00 95.70 186 A 1 
ATOM   1391  C CD1 . ILE   A 1 186 ? 0.781   -24.994 -33.568 1.00 94.75 186 A 1 
ATOM   1392  N N   . SER   A 1 187 ? 0.985   -28.918 -37.800 1.00 96.41 187 A 1 
ATOM   1393  C CA  . SER   A 1 187 ? 1.743   -29.613 -38.854 1.00 95.91 187 A 1 
ATOM   1394  C C   . SER   A 1 187 ? 0.942   -29.832 -40.146 1.00 95.93 187 A 1 
ATOM   1395  O O   . SER   A 1 187 ? 1.531   -30.028 -41.205 1.00 93.60 187 A 1 
ATOM   1396  C CB  . SER   A 1 187 ? 2.278   -30.952 -38.331 1.00 94.36 187 A 1 
ATOM   1397  O OG  . SER   A 1 187 ? 1.259   -31.927 -38.189 1.00 87.16 187 A 1 
ATOM   1398  N N   . GLU   A 1 188 ? -0.385  -29.787 -40.067 1.00 95.69 188 A 1 
ATOM   1399  C CA  . GLU   A 1 188 ? -1.290  -29.954 -41.210 1.00 94.84 188 A 1 
ATOM   1400  C C   . GLU   A 1 188 ? -1.664  -28.621 -41.884 1.00 95.23 188 A 1 
ATOM   1401  O O   . GLU   A 1 188 ? -2.377  -28.619 -42.886 1.00 92.36 188 A 1 
ATOM   1402  C CB  . GLU   A 1 188 ? -2.547  -30.710 -40.748 1.00 92.97 188 A 1 
ATOM   1403  C CG  . GLU   A 1 188 ? -2.247  -32.162 -40.334 1.00 86.82 188 A 1 
ATOM   1404  C CD  . GLU   A 1 188 ? -3.434  -32.890 -39.693 1.00 80.04 188 A 1 
ATOM   1405  O OE1 . GLU   A 1 188 ? -3.286  -34.100 -39.414 1.00 72.11 188 A 1 
ATOM   1406  O OE2 . GLU   A 1 188 ? -4.497  -32.263 -39.468 1.00 72.58 188 A 1 
ATOM   1407  N N   . LEU   A 1 189 ? -1.185  -27.491 -41.365 1.00 96.45 189 A 1 
ATOM   1408  C CA  . LEU   A 1 189 ? -1.486  -26.162 -41.900 1.00 96.46 189 A 1 
ATOM   1409  C C   . LEU   A 1 189 ? -0.300  -25.585 -42.677 1.00 96.64 189 A 1 
ATOM   1410  O O   . LEU   A 1 189 ? 0.851   -25.705 -42.262 1.00 94.43 189 A 1 
ATOM   1411  C CB  . LEU   A 1 189 ? -1.884  -25.211 -40.761 1.00 94.86 189 A 1 
ATOM   1412  C CG  . LEU   A 1 189 ? -3.161  -25.579 -39.995 1.00 91.96 189 A 1 
ATOM   1413  C CD1 . LEU   A 1 189 ? -3.392  -24.554 -38.888 1.00 88.62 189 A 1 
ATOM   1414  C CD2 . LEU   A 1 189 ? -4.388  -25.623 -40.901 1.00 88.44 189 A 1 
ATOM   1415  N N   . ASP   A 1 190 ? -0.603  -24.904 -43.783 1.00 95.82 190 A 1 
ATOM   1416  C CA  . ASP   A 1 190 ? 0.379   -24.136 -44.557 1.00 95.24 190 A 1 
ATOM   1417  C C   . ASP   A 1 190 ? 0.526   -22.686 -44.067 1.00 95.57 190 A 1 
ATOM   1418  O O   . ASP   A 1 190 ? 1.366   -21.943 -44.573 1.00 91.67 190 A 1 
ATOM   1419  C CB  . ASP   A 1 190 ? -0.005  -24.159 -46.044 1.00 92.84 190 A 1 
ATOM   1420  C CG  . ASP   A 1 190 ? 0.089   -25.543 -46.679 1.00 84.90 190 A 1 
ATOM   1421  O OD1 . ASP   A 1 190 ? 1.040   -26.287 -46.360 1.00 78.06 190 A 1 
ATOM   1422  O OD2 . ASP   A 1 190 ? -0.782  -25.857 -47.515 1.00 76.46 190 A 1 
ATOM   1423  N N   . VAL   A 1 191 ? -0.280  -22.276 -43.092 1.00 97.37 191 A 1 
ATOM   1424  C CA  . VAL   A 1 191 ? -0.203  -20.942 -42.482 1.00 97.51 191 A 1 
ATOM   1425  C C   . VAL   A 1 191 ? 0.474   -21.025 -41.111 1.00 97.87 191 A 1 
ATOM   1426  O O   . VAL   A 1 191 ? 0.221   -21.965 -40.354 1.00 96.89 191 A 1 
ATOM   1427  C CB  . VAL   A 1 191 ? -1.586  -20.258 -42.375 1.00 95.70 191 A 1 
ATOM   1428  C CG1 . VAL   A 1 191 ? -2.160  -19.987 -43.761 1.00 88.23 191 A 1 
ATOM   1429  C CG2 . VAL   A 1 191 ? -2.601  -21.067 -41.561 1.00 86.90 191 A 1 
ATOM   1430  N N   . PRO   A 1 192 ? 1.332   -20.057 -40.765 1.00 98.16 192 A 1 
ATOM   1431  C CA  . PRO   A 1 192 ? 1.932   -20.029 -39.430 1.00 98.22 192 A 1 
ATOM   1432  C C   . PRO   A 1 192 ? 0.874   -19.791 -38.346 1.00 98.37 192 A 1 
ATOM   1433  O O   . PRO   A 1 192 ? -0.104  -19.066 -38.552 1.00 97.93 192 A 1 
ATOM   1434  C CB  . PRO   A 1 192 ? 2.962   -18.896 -39.484 1.00 97.59 192 A 1 
ATOM   1435  C CG  . PRO   A 1 192 ? 2.450   -17.992 -40.590 1.00 96.01 192 A 1 
ATOM   1436  C CD  . PRO   A 1 192 ? 1.809   -18.949 -41.580 1.00 97.74 192 A 1 
ATOM   1437  N N   . VAL   A 1 193 ? 1.093   -20.404 -37.184 1.00 98.45 193 A 1 
ATOM   1438  C CA  . VAL   A 1 193 ? 0.182   -20.334 -36.040 1.00 98.49 193 A 1 
ATOM   1439  C C   . VAL   A 1 193 ? 0.857   -19.613 -34.876 1.00 98.58 193 A 1 
ATOM   1440  O O   . VAL   A 1 193 ? 2.003   -19.902 -34.530 1.00 98.23 193 A 1 
ATOM   1441  C CB  . VAL   A 1 193 ? -0.292  -21.746 -35.616 1.00 98.05 193 A 1 
ATOM   1442  C CG1 . VAL   A 1 193 ? -1.188  -21.696 -34.374 1.00 96.80 193 A 1 
ATOM   1443  C CG2 . VAL   A 1 193 ? -1.063  -22.430 -36.750 1.00 96.91 193 A 1 
ATOM   1444  N N   . VAL   A 1 194 ? 0.124   -18.692 -34.261 1.00 98.63 194 A 1 
ATOM   1445  C CA  . VAL   A 1 194 ? 0.461   -18.093 -32.965 1.00 98.65 194 A 1 
ATOM   1446  C C   . VAL   A 1 194 ? -0.474  -18.706 -31.920 1.00 98.62 194 A 1 
ATOM   1447  O O   . VAL   A 1 194 ? -1.681  -18.784 -32.149 1.00 98.28 194 A 1 
ATOM   1448  C CB  . VAL   A 1 194 ? 0.332   -16.558 -33.020 1.00 98.45 194 A 1 
ATOM   1449  C CG1 . VAL   A 1 194 ? 0.485   -15.929 -31.636 1.00 97.71 194 A 1 
ATOM   1450  C CG2 . VAL   A 1 194 ? 1.383   -15.958 -33.959 1.00 97.71 194 A 1 
ATOM   1451  N N   . ALA   A 1 195 ? 0.056   -19.156 -30.790 1.00 98.53 195 A 1 
ATOM   1452  C CA  . ALA   A 1 195 ? -0.728  -19.862 -29.773 1.00 98.44 195 A 1 
ATOM   1453  C C   . ALA   A 1 195 ? -0.557  -19.263 -28.371 1.00 98.48 195 A 1 
ATOM   1454  O O   . ALA   A 1 195 ? 0.544   -18.881 -27.980 1.00 98.01 195 A 1 
ATOM   1455  C CB  . ALA   A 1 195 ? -0.358  -21.348 -29.789 1.00 97.85 195 A 1 
ATOM   1456  N N   . GLY   A 1 196 ? -1.648  -19.191 -27.610 1.00 97.62 196 A 1 
ATOM   1457  C CA  . GLY   A 1 196 ? -1.631  -18.670 -26.241 1.00 97.48 196 A 1 
ATOM   1458  C C   . GLY   A 1 196 ? -3.031  -18.558 -25.654 1.00 97.27 196 A 1 
ATOM   1459  O O   . GLY   A 1 196 ? -4.001  -18.951 -26.288 1.00 93.09 196 A 1 
ATOM   1460  N N   . GLY   A 1 197 ? -3.244  -18.026 -24.422 1.00 96.25 197 A 1 
ATOM   1461  C CA  . GLY   A 1 197 ? -2.175  -17.538 -23.564 1.00 96.44 197 A 1 
ATOM   1462  C C   . GLY   A 1 197 ? -1.556  -18.606 -22.661 1.00 96.72 197 A 1 
ATOM   1463  O O   . GLY   A 1 197 ? -2.169  -19.634 -22.364 1.00 92.69 197 A 1 
ATOM   1464  N N   . VAL   A 1 198 ? -0.345  -18.339 -22.250 1.00 97.31 198 A 1 
ATOM   1465  C CA  . VAL   A 1 198 ? 0.371   -19.132 -21.246 1.00 97.12 198 A 1 
ATOM   1466  C C   . VAL   A 1 198 ? 0.971   -18.210 -20.187 1.00 97.39 198 A 1 
ATOM   1467  O O   . VAL   A 1 198 ? 1.129   -17.014 -20.420 1.00 96.51 198 A 1 
ATOM   1468  C CB  . VAL   A 1 198 ? 1.480   -20.027 -21.849 1.00 95.18 198 A 1 
ATOM   1469  C CG1 . VAL   A 1 198 ? 0.920   -20.972 -22.891 1.00 90.80 198 A 1 
ATOM   1470  C CG2 . VAL   A 1 198 ? 2.628   -19.207 -22.451 1.00 90.38 198 A 1 
ATOM   1471  N N   . LEU   A 1 199 ? 1.321   -18.768 -19.031 1.00 96.56 199 A 1 
ATOM   1472  C CA  . LEU   A 1 199 ? 1.970   -18.010 -17.961 1.00 96.12 199 A 1 
ATOM   1473  C C   . LEU   A 1 199 ? 3.242   -18.671 -17.424 1.00 96.72 199 A 1 
ATOM   1474  O O   . LEU   A 1 199 ? 4.012   -18.029 -16.712 1.00 94.81 199 A 1 
ATOM   1475  C CB  . LEU   A 1 199 ? 0.955   -17.709 -16.845 1.00 92.78 199 A 1 
ATOM   1476  C CG  . LEU   A 1 199 ? 0.328   -18.924 -16.134 1.00 91.30 199 A 1 
ATOM   1477  C CD1 . LEU   A 1 199 ? 1.238   -19.516 -15.056 1.00 84.38 199 A 1 
ATOM   1478  C CD2 . LEU   A 1 199 ? -0.993  -18.530 -15.483 1.00 84.00 199 A 1 
ATOM   1479  N N   . ASP   A 1 200 ? 3.494   -19.931 -17.752 1.00 96.68 200 A 1 
ATOM   1480  C CA  . ASP   A 1 200 ? 4.610   -20.687 -17.191 1.00 96.73 200 A 1 
ATOM   1481  C C   . ASP   A 1 200 ? 5.604   -21.145 -18.262 1.00 97.42 200 A 1 
ATOM   1482  O O   . ASP   A 1 200 ? 5.241   -21.410 -19.412 1.00 96.83 200 A 1 
ATOM   1483  C CB  . ASP   A 1 200 ? 4.082   -21.879 -16.371 1.00 94.89 200 A 1 
ATOM   1484  C CG  . ASP   A 1 200 ? 3.603   -23.037 -17.232 1.00 94.64 200 A 1 
ATOM   1485  O OD1 . ASP   A 1 200 ? 2.598   -22.869 -17.945 1.00 90.15 200 A 1 
ATOM   1486  O OD2 . ASP   A 1 200 ? 4.250   -24.109 -17.197 1.00 89.34 200 A 1 
ATOM   1487  N N   . HIS   A 1 201 ? 6.870   -21.280 -17.860 1.00 97.61 201 A 1 
ATOM   1488  C CA  . HIS   A 1 201 ? 7.974   -21.719 -18.715 1.00 97.95 201 A 1 
ATOM   1489  C C   . HIS   A 1 201 ? 7.681   -23.045 -19.432 1.00 98.00 201 A 1 
ATOM   1490  O O   . HIS   A 1 201 ? 7.885   -23.165 -20.642 1.00 97.79 201 A 1 
ATOM   1491  C CB  . HIS   A 1 201 ? 9.229   -21.857 -17.846 1.00 97.89 201 A 1 
ATOM   1492  C CG  . HIS   A 1 201 ? 10.367  -22.566 -18.517 1.00 97.82 201 A 1 
ATOM   1493  N ND1 . HIS   A 1 201 ? 10.599  -23.927 -18.438 1.00 90.60 201 A 1 
ATOM   1494  C CD2 . HIS   A 1 201 ? 11.343  -22.044 -19.315 1.00 88.73 201 A 1 
ATOM   1495  C CE1 . HIS   A 1 201 ? 11.680  -24.214 -19.165 1.00 92.57 201 A 1 
ATOM   1496  N NE2 . HIS   A 1 201 ? 12.151  -23.094 -19.706 1.00 93.92 201 A 1 
ATOM   1497  N N   . ARG   A 1 202 ? 7.200   -24.038 -18.695 1.00 97.40 202 A 1 
ATOM   1498  C CA  . ARG   A 1 202 ? 7.021   -25.396 -19.223 1.00 97.24 202 A 1 
ATOM   1499  C C   . ARG   A 1 202 ? 5.943   -25.458 -20.311 1.00 97.70 202 A 1 
ATOM   1500  O O   . ARG   A 1 202 ? 6.161   -26.066 -21.359 1.00 97.29 202 A 1 
ATOM   1501  C CB  . ARG   A 1 202 ? 6.713   -26.356 -18.067 1.00 95.81 202 A 1 
ATOM   1502  C CG  . ARG   A 1 202 ? 6.804   -27.832 -18.463 1.00 86.63 202 A 1 
ATOM   1503  C CD  . ARG   A 1 202 ? 6.595   -28.740 -17.246 1.00 83.58 202 A 1 
ATOM   1504  N NE  . ARG   A 1 202 ? 7.598   -28.477 -16.193 1.00 74.22 202 A 1 
ATOM   1505  C CZ  . ARG   A 1 202 ? 8.703   -29.182 -15.949 1.00 68.83 202 A 1 
ATOM   1506  N NH1 . ARG   A 1 202 ? 8.981   -30.277 -16.619 1.00 61.55 202 A 1 
ATOM   1507  N NH2 . ARG   A 1 202 ? 9.531   -28.794 -15.009 1.00 60.40 202 A 1 
ATOM   1508  N N   . THR   A 1 203 ? 4.803   -24.799 -20.082 1.00 97.24 203 A 1 
ATOM   1509  C CA  . THR   A 1 203 ? 3.731   -24.750 -21.084 1.00 97.32 203 A 1 
ATOM   1510  C C   . THR   A 1 203 ? 4.155   -23.925 -22.303 1.00 97.75 203 A 1 
ATOM   1511  O O   . THR   A 1 203 ? 3.880   -24.322 -23.435 1.00 97.47 203 A 1 
ATOM   1512  C CB  . THR   A 1 203 ? 2.420   -24.220 -20.484 1.00 96.71 203 A 1 
ATOM   1513  O OG1 . THR   A 1 203 ? 2.098   -24.978 -19.331 1.00 94.47 203 A 1 
ATOM   1514  C CG2 . THR   A 1 203 ? 1.256   -24.350 -21.459 1.00 94.55 203 A 1 
ATOM   1515  N N   . ALA   A 1 204 ? 4.879   -22.819 -22.094 1.00 97.84 204 A 1 
ATOM   1516  C CA  . ALA   A 1 204 ? 5.448   -22.036 -23.193 1.00 98.15 204 A 1 
ATOM   1517  C C   . ALA   A 1 204 ? 6.374   -22.901 -24.063 1.00 98.32 204 A 1 
ATOM   1518  O O   . ALA   A 1 204 ? 6.233   -22.922 -25.285 1.00 98.23 204 A 1 
ATOM   1519  C CB  . ALA   A 1 204 ? 6.187   -20.817 -22.634 1.00 98.10 204 A 1 
ATOM   1520  N N   . LEU   A 1 205 ? 7.275   -23.660 -23.444 1.00 98.13 205 A 1 
ATOM   1521  C CA  . LEU   A 1 205 ? 8.179   -24.566 -24.158 1.00 98.27 205 A 1 
ATOM   1522  C C   . LEU   A 1 205 ? 7.409   -25.638 -24.940 1.00 98.31 205 A 1 
ATOM   1523  O O   . LEU   A 1 205 ? 7.726   -25.901 -26.102 1.00 98.09 205 A 1 
ATOM   1524  C CB  . LEU   A 1 205 ? 9.168   -25.191 -23.158 1.00 98.17 205 A 1 
ATOM   1525  C CG  . LEU   A 1 205 ? 10.233  -26.114 -23.781 1.00 97.48 205 A 1 
ATOM   1526  C CD1 . LEU   A 1 205 ? 11.106  -25.382 -24.794 1.00 96.46 205 A 1 
ATOM   1527  C CD2 . LEU   A 1 205 ? 11.112  -26.691 -22.681 1.00 96.26 205 A 1 
ATOM   1528  N N   . HIS   A 1 206 ? 6.379   -26.233 -24.337 1.00 97.99 206 A 1 
ATOM   1529  C CA  . HIS   A 1 206 ? 5.534   -27.206 -25.040 1.00 97.82 206 A 1 
ATOM   1530  C C   . HIS   A 1 206 ? 4.802   -26.587 -26.237 1.00 98.01 206 A 1 
ATOM   1531  O O   . HIS   A 1 206 ? 4.715   -27.225 -27.286 1.00 97.56 206 A 1 
ATOM   1532  C CB  . HIS   A 1 206 ? 4.543   -27.862 -24.071 1.00 97.29 206 A 1 
ATOM   1533  C CG  . HIS   A 1 206 ? 5.168   -28.882 -23.160 1.00 95.82 206 A 1 
ATOM   1534  N ND1 . HIS   A 1 206 ? 5.964   -29.934 -23.568 1.00 88.50 206 A 1 
ATOM   1535  C CD2 . HIS   A 1 206 ? 5.058   -28.986 -21.799 1.00 87.43 206 A 1 
ATOM   1536  C CE1 . HIS   A 1 206 ? 6.321   -30.638 -22.494 1.00 89.50 206 A 1 
ATOM   1537  N NE2 . HIS   A 1 206 ? 5.788   -30.093 -21.403 1.00 90.35 206 A 1 
ATOM   1538  N N   . LEU   A 1 207 ? 4.318   -25.347 -26.117 1.00 98.03 207 A 1 
ATOM   1539  C CA  . LEU   A 1 207 ? 3.717   -24.647 -27.257 1.00 98.03 207 A 1 
ATOM   1540  C C   . LEU   A 1 207 ? 4.746   -24.377 -28.366 1.00 98.20 207 A 1 
ATOM   1541  O O   . LEU   A 1 207 ? 4.440   -24.569 -29.541 1.00 97.71 207 A 1 
ATOM   1542  C CB  . LEU   A 1 207 ? 3.050   -23.337 -26.815 1.00 97.54 207 A 1 
ATOM   1543  C CG  . LEU   A 1 207 ? 1.748   -23.459 -26.011 1.00 96.08 207 A 1 
ATOM   1544  C CD1 . LEU   A 1 207 ? 1.158   -22.060 -25.841 1.00 94.43 207 A 1 
ATOM   1545  C CD2 . LEU   A 1 207 ? 0.706   -24.345 -26.678 1.00 94.03 207 A 1 
ATOM   1546  N N   . MET   A 1 208 ? 5.962   -23.975 -28.019 1.00 98.19 208 A 1 
ATOM   1547  C CA  . MET   A 1 208 ? 7.031   -23.792 -29.009 1.00 98.38 208 A 1 
ATOM   1548  C C   . MET   A 1 208 ? 7.307   -25.099 -29.770 1.00 98.38 208 A 1 
ATOM   1549  O O   . MET   A 1 208 ? 7.405   -25.094 -30.998 1.00 98.13 208 A 1 
ATOM   1550  C CB  . MET   A 1 208 ? 8.294   -23.261 -28.321 1.00 98.45 208 A 1 
ATOM   1551  C CG  . MET   A 1 208 ? 8.103   -21.841 -27.791 1.00 98.17 208 A 1 
ATOM   1552  S SD  . MET   A 1 208 ? 9.462   -21.272 -26.750 1.00 98.02 208 A 1 
ATOM   1553  C CE  . MET   A 1 208 ? 8.774   -19.699 -26.202 1.00 95.64 208 A 1 
ATOM   1554  N N   . ARG   A 1 209 ? 7.345   -26.232 -29.060 1.00 98.09 209 A 1 
ATOM   1555  C CA  . ARG   A 1 209 ? 7.548   -27.567 -29.647 1.00 97.97 209 A 1 
ATOM   1556  C C   . ARG   A 1 209 ? 6.401   -28.041 -30.553 1.00 97.82 209 A 1 
ATOM   1557  O O   . ARG   A 1 209 ? 6.586   -29.008 -31.293 1.00 97.03 209 A 1 
ATOM   1558  C CB  . ARG   A 1 209 ? 7.779   -28.588 -28.524 1.00 97.81 209 A 1 
ATOM   1559  C CG  . ARG   A 1 209 ? 9.152   -28.453 -27.857 1.00 97.29 209 A 1 
ATOM   1560  C CD  . ARG   A 1 209 ? 9.207   -29.328 -26.605 1.00 96.42 209 A 1 
ATOM   1561  N NE  . ARG   A 1 209 ? 10.550  -29.358 -26.010 1.00 95.52 209 A 1 
ATOM   1562  C CZ  . ARG   A 1 209 ? 10.844  -29.741 -24.780 1.00 94.68 209 A 1 
ATOM   1563  N NH1 . ARG   A 1 209 ? 9.919   -30.143 -23.940 1.00 91.93 209 A 1 
ATOM   1564  N NH2 . ARG   A 1 209 ? 12.083  -29.727 -24.373 1.00 92.24 209 A 1 
ATOM   1565  N N   . THR   A 1 210 ? 5.239   -27.391 -30.522 1.00 98.01 210 A 1 
ATOM   1566  C CA  . THR   A 1 210 ? 4.141   -27.718 -31.450 1.00 97.77 210 A 1 
ATOM   1567  C C   . THR   A 1 210 ? 4.408   -27.239 -32.879 1.00 97.76 210 A 1 
ATOM   1568  O O   . THR   A 1 210 ? 3.732   -27.683 -33.804 1.00 96.65 210 A 1 
ATOM   1569  C CB  . THR   A 1 210 ? 2.788   -27.132 -31.007 1.00 97.25 210 A 1 
ATOM   1570  O OG1 . THR   A 1 210 ? 2.792   -25.717 -31.099 1.00 95.49 210 A 1 
ATOM   1571  C CG2 . THR   A 1 210 ? 2.396   -27.552 -29.596 1.00 95.13 210 A 1 
ATOM   1572  N N   . GLY   A 1 211 ? 5.368   -26.343 -33.067 1.00 97.73 211 A 1 
ATOM   1573  C CA  . GLY   A 1 211 ? 5.625   -25.689 -34.347 1.00 97.66 211 A 1 
ATOM   1574  C C   . GLY   A 1 211 ? 5.019   -24.296 -34.463 1.00 98.00 211 A 1 
ATOM   1575  O O   . GLY   A 1 211 ? 5.102   -23.691 -35.533 1.00 96.78 211 A 1 
ATOM   1576  N N   . ALA   A 1 212 ? 4.427   -23.772 -33.385 1.00 98.23 212 A 1 
ATOM   1577  C CA  . ALA   A 1 212 ? 3.927   -22.400 -33.371 1.00 98.30 212 A 1 
ATOM   1578  C C   . ALA   A 1 212 ? 5.052   -21.409 -33.721 1.00 98.35 212 A 1 
ATOM   1579  O O   . ALA   A 1 212 ? 6.191   -21.563 -33.275 1.00 97.89 212 A 1 
ATOM   1580  C CB  . ALA   A 1 212 ? 3.313   -22.088 -32.005 1.00 97.91 212 A 1 
ATOM   1581  N N   . ALA   A 1 213 ? 4.725   -20.397 -34.523 1.00 98.38 213 A 1 
ATOM   1582  C CA  . ALA   A 1 213 ? 5.659   -19.327 -34.872 1.00 98.31 213 A 1 
ATOM   1583  C C   . ALA   A 1 213 ? 5.824   -18.311 -33.734 1.00 98.42 213 A 1 
ATOM   1584  O O   . ALA   A 1 213 ? 6.889   -17.707 -33.583 1.00 97.78 213 A 1 
ATOM   1585  C CB  . ALA   A 1 213 ? 5.173   -18.644 -36.152 1.00 97.77 213 A 1 
ATOM   1586  N N   . GLY   A 1 214 ? 4.774   -18.139 -32.934 1.00 98.57 214 A 1 
ATOM   1587  C CA  . GLY   A 1 214 ? 4.779   -17.266 -31.772 1.00 98.63 214 A 1 
ATOM   1588  C C   . GLY   A 1 214 ? 3.954   -17.844 -30.629 1.00 98.70 214 A 1 
ATOM   1589  O O   . GLY   A 1 214 ? 3.029   -18.631 -30.844 1.00 98.37 214 A 1 
ATOM   1590  N N   . VAL   A 1 215 ? 4.290   -17.443 -29.407 1.00 98.76 215 A 1 
ATOM   1591  C CA  . VAL   A 1 215 ? 3.564   -17.822 -28.191 1.00 98.78 215 A 1 
ATOM   1592  C C   . VAL   A 1 215 ? 3.101   -16.551 -27.479 1.00 98.83 215 A 1 
ATOM   1593  O O   . VAL   A 1 215 ? 3.907   -15.656 -27.223 1.00 98.65 215 A 1 
ATOM   1594  C CB  . VAL   A 1 215 ? 4.441   -18.700 -27.268 1.00 98.35 215 A 1 
ATOM   1595  C CG1 . VAL   A 1 215 ? 3.786   -18.929 -25.906 1.00 94.96 215 A 1 
ATOM   1596  C CG2 . VAL   A 1 215 ? 4.708   -20.061 -27.920 1.00 95.16 215 A 1 
ATOM   1597  N N   . ILE   A 1 216 ? 1.807   -16.483 -27.163 1.00 98.78 216 A 1 
ATOM   1598  C CA  . ILE   A 1 216 ? 1.229   -15.361 -26.416 1.00 98.78 216 A 1 
ATOM   1599  C C   . ILE   A 1 216 ? 1.348   -15.650 -24.917 1.00 98.73 216 A 1 
ATOM   1600  O O   . ILE   A 1 216 ? 0.882   -16.687 -24.434 1.00 98.48 216 A 1 
ATOM   1601  C CB  . ILE   A 1 216 ? -0.240  -15.098 -26.819 1.00 98.71 216 A 1 
ATOM   1602  C CG1 . ILE   A 1 216 ? -0.352  -14.782 -28.328 1.00 98.26 216 A 1 
ATOM   1603  C CG2 . ILE   A 1 216 ? -0.830  -13.944 -25.986 1.00 98.32 216 A 1 
ATOM   1604  C CD1 . ILE   A 1 216 ? -1.786  -14.794 -28.859 1.00 97.02 216 A 1 
ATOM   1605  N N   . VAL   A 1 217 ? 1.964   -14.723 -24.188 1.00 98.77 217 A 1 
ATOM   1606  C CA  . VAL   A 1 217 ? 2.071   -14.765 -22.729 1.00 98.78 217 A 1 
ATOM   1607  C C   . VAL   A 1 217 ? 1.012   -13.842 -22.142 1.00 98.78 217 A 1 
ATOM   1608  O O   . VAL   A 1 217 ? 0.967   -12.658 -22.479 1.00 98.46 217 A 1 
ATOM   1609  C CB  . VAL   A 1 217 ? 3.479   -14.346 -22.263 1.00 98.47 217 A 1 
ATOM   1610  C CG1 . VAL   A 1 217 ? 3.571   -14.328 -20.736 1.00 97.01 217 A 1 
ATOM   1611  C CG2 . VAL   A 1 217 ? 4.536   -15.298 -22.816 1.00 97.01 217 A 1 
ATOM   1612  N N   . GLY   A 1 218 ? 0.171   -14.380 -21.269 1.00 98.33 218 A 1 
ATOM   1613  C CA  . GLY   A 1 218 ? -0.941  -13.651 -20.676 1.00 98.27 218 A 1 
ATOM   1614  C C   . GLY   A 1 218 ? -2.240  -13.819 -21.450 1.00 98.24 218 A 1 
ATOM   1615  O O   . GLY   A 1 218 ? -2.294  -14.476 -22.492 1.00 97.09 218 A 1 
ATOM   1616  N N   . TYR   A 1 219 ? -3.303  -13.233 -20.920 1.00 97.69 219 A 1 
ATOM   1617  C CA  . TYR   A 1 219 ? -4.653  -13.315 -21.498 1.00 97.48 219 A 1 
ATOM   1618  C C   . TYR   A 1 219 ? -5.274  -11.931 -21.741 1.00 97.53 219 A 1 
ATOM   1619  O O   . TYR   A 1 219 ? -6.489  -11.819 -21.901 1.00 95.83 219 A 1 
ATOM   1620  C CB  . TYR   A 1 219 ? -5.552  -14.206 -20.614 1.00 96.48 219 A 1 
ATOM   1621  C CG  . TYR   A 1 219 ? -5.627  -13.772 -19.160 1.00 96.57 219 A 1 
ATOM   1622  C CD1 . TYR   A 1 219 ? -6.407  -12.670 -18.771 1.00 93.73 219 A 1 
ATOM   1623  C CD2 . TYR   A 1 219 ? -4.911  -14.465 -18.173 1.00 93.37 219 A 1 
ATOM   1624  C CE1 . TYR   A 1 219 ? -6.468  -12.261 -17.431 1.00 91.45 219 A 1 
ATOM   1625  C CE2 . TYR   A 1 219 ? -4.966  -14.067 -16.829 1.00 91.55 219 A 1 
ATOM   1626  C CZ  . TYR   A 1 219 ? -5.747  -12.964 -16.462 1.00 92.73 219 A 1 
ATOM   1627  O OH  . TYR   A 1 219 ? -5.813  -12.569 -15.146 1.00 90.82 219 A 1 
ATOM   1628  N N   . GLY   A 1 220 ? -4.456  -10.899 -21.781 1.00 97.31 220 A 1 
ATOM   1629  C CA  . GLY   A 1 220 ? -4.920  -9.518  -21.898 1.00 97.52 220 A 1 
ATOM   1630  C C   . GLY   A 1 220 ? -5.428  -8.956  -20.577 1.00 97.82 220 A 1 
ATOM   1631  O O   . GLY   A 1 220 ? -6.403  -8.207  -20.569 1.00 96.26 220 A 1 
ATOM   1632  N N   . SER   A 1 221 ? -4.795  -9.335  -19.461 1.00 97.47 221 A 1 
ATOM   1633  C CA  . SER   A 1 221 ? -5.156  -8.813  -18.141 1.00 97.30 221 A 1 
ATOM   1634  C C   . SER   A 1 221 ? -5.129  -7.282  -18.135 1.00 97.42 221 A 1 
ATOM   1635  O O   . SER   A 1 221 ? -4.226  -6.660  -18.689 1.00 96.59 221 A 1 
ATOM   1636  C CB  . SER   A 1 221 ? -4.261  -9.387  -17.038 1.00 96.46 221 A 1 
ATOM   1637  O OG  . SER   A 1 221 ? -2.894  -9.331  -17.378 1.00 93.01 221 A 1 
ATOM   1638  N N   . THR   A 1 222 ? -6.165  -6.687  -17.555 1.00 96.87 222 A 1 
ATOM   1639  C CA  . THR   A 1 222 ? -6.335  -5.232  -17.512 1.00 96.72 222 A 1 
ATOM   1640  C C   . THR   A 1 222 ? -7.227  -4.897  -16.321 1.00 96.75 222 A 1 
ATOM   1641  O O   . THR   A 1 222 ? -8.337  -5.426  -16.217 1.00 95.51 222 A 1 
ATOM   1642  C CB  . THR   A 1 222 ? -6.987  -4.707  -18.806 1.00 95.77 222 A 1 
ATOM   1643  O OG1 . THR   A 1 222 ? -6.206  -5.049  -19.939 1.00 91.12 222 A 1 
ATOM   1644  C CG2 . THR   A 1 222 ? -7.140  -3.189  -18.808 1.00 91.32 222 A 1 
ATOM   1645  N N   . SER   A 1 223 ? -6.754  -4.021  -15.439 1.00 96.43 223 A 1 
ATOM   1646  C CA  . SER   A 1 223 ? -7.536  -3.558  -14.295 1.00 95.69 223 A 1 
ATOM   1647  C C   . SER   A 1 223 ? -8.873  -2.958  -14.749 1.00 95.83 223 A 1 
ATOM   1648  O O   . SER   A 1 223 ? -8.926  -2.213  -15.725 1.00 94.12 223 A 1 
ATOM   1649  C CB  . SER   A 1 223 ? -6.732  -2.539  -13.488 1.00 93.96 223 A 1 
ATOM   1650  O OG  . SER   A 1 223 ? -7.433  -2.190  -12.315 1.00 84.46 223 A 1 
ATOM   1651  N N   . GLY   A 1 224 ? -9.955  -3.329  -14.061 1.00 94.42 224 A 1 
ATOM   1652  C CA  . GLY   A 1 224 ? -11.311 -2.891  -14.409 1.00 94.41 224 A 1 
ATOM   1653  C C   . GLY   A 1 224 ? -11.941 -3.592  -15.612 1.00 95.72 224 A 1 
ATOM   1654  O O   . GLY   A 1 224 ? -13.097 -3.314  -15.940 1.00 93.60 224 A 1 
ATOM   1655  N N   . VAL   A 1 225 ? -11.222 -4.492  -16.280 1.00 96.89 225 A 1 
ATOM   1656  C CA  . VAL   A 1 225 ? -11.685 -5.166  -17.505 1.00 97.05 225 A 1 
ATOM   1657  C C   . VAL   A 1 225 ? -11.706 -6.687  -17.344 1.00 97.24 225 A 1 
ATOM   1658  O O   . VAL   A 1 225 ? -12.749 -7.314  -17.500 1.00 95.90 225 A 1 
ATOM   1659  C CB  . VAL   A 1 225 ? -10.815 -4.758  -18.717 1.00 95.90 225 A 1 
ATOM   1660  C CG1 . VAL   A 1 225 ? -11.156 -5.575  -19.962 1.00 93.72 225 A 1 
ATOM   1661  C CG2 . VAL   A 1 225 ? -10.976 -3.273  -19.037 1.00 93.86 225 A 1 
ATOM   1662  N N   . THR   A 1 226 ? -10.563 -7.287  -17.055 1.00 97.02 226 A 1 
ATOM   1663  C CA  . THR   A 1 226 ? -10.449 -8.738  -16.893 1.00 96.96 226 A 1 
ATOM   1664  C C   . THR   A 1 226 ? -10.629 -9.132  -15.433 1.00 97.01 226 A 1 
ATOM   1665  O O   . THR   A 1 226 ? -10.188 -8.425  -14.530 1.00 96.14 226 A 1 
ATOM   1666  C CB  . THR   A 1 226 ? -9.116  -9.269  -17.435 1.00 96.46 226 A 1 
ATOM   1667  O OG1 . THR   A 1 226 ? -8.030  -8.609  -16.810 1.00 94.26 226 A 1 
ATOM   1668  C CG2 . THR   A 1 226 ? -9.011  -9.052  -18.942 1.00 94.72 226 A 1 
ATOM   1669  N N   . THR   A 1 227 ? -11.279 -10.279 -15.209 1.00 97.66 227 A 1 
ATOM   1670  C CA  . THR   A 1 227 ? -11.664 -10.733 -13.869 1.00 97.68 227 A 1 
ATOM   1671  C C   . THR   A 1 227 ? -11.317 -12.209 -13.638 1.00 97.77 227 A 1 
ATOM   1672  O O   . THR   A 1 227 ? -11.971 -12.904 -12.860 1.00 97.02 227 A 1 
ATOM   1673  C CB  . THR   A 1 227 ? -13.161 -10.461 -13.620 1.00 97.26 227 A 1 
ATOM   1674  O OG1 . THR   A 1 227 ? -13.944 -11.182 -14.553 1.00 96.33 227 A 1 
ATOM   1675  C CG2 . THR   A 1 227 ? -13.509 -8.975  -13.771 1.00 95.99 227 A 1 
ATOM   1676  N N   . SER   A 1 228 ? -10.270 -12.704 -14.310 1.00 97.69 228 A 1 
ATOM   1677  C CA  . SER   A 1 228 ? -9.845  -14.100 -14.173 1.00 97.60 228 A 1 
ATOM   1678  C C   . SER   A 1 228 ? -9.330  -14.437 -12.773 1.00 97.73 228 A 1 
ATOM   1679  O O   . SER   A 1 228 ? -9.451  -15.582 -12.350 1.00 96.94 228 A 1 
ATOM   1680  C CB  . SER   A 1 228 ? -8.773  -14.446 -15.208 1.00 96.80 228 A 1 
ATOM   1681  O OG  . SER   A 1 228 ? -9.341  -14.490 -16.503 1.00 87.25 228 A 1 
ATOM   1682  N N   . ASP   A 1 229 ? -8.778  -13.457 -12.050 1.00 97.36 229 A 1 
ATOM   1683  C CA  . ASP   A 1 229 ? -8.357  -13.698 -10.669 1.00 97.26 229 A 1 
ATOM   1684  C C   . ASP   A 1 229 ? -9.575  -13.880 -9.755  1.00 97.70 229 A 1 
ATOM   1685  O O   . ASP   A 1 229 ? -9.672  -14.885 -9.053  1.00 97.22 229 A 1 
ATOM   1686  C CB  . ASP   A 1 229 ? -7.447  -12.571 -10.165 1.00 96.25 229 A 1 
ATOM   1687  C CG  . ASP   A 1 229 ? -6.856  -12.912 -8.800  1.00 93.65 229 A 1 
ATOM   1688  O OD1 . ASP   A 1 229 ? -6.221  -13.981 -8.697  1.00 88.76 229 A 1 
ATOM   1689  O OD2 . ASP   A 1 229 ? -7.037  -12.130 -7.851  1.00 87.41 229 A 1 
ATOM   1690  N N   . GLU   A 1 230 ? -10.535 -12.972 -9.827  1.00 97.97 230 A 1 
ATOM   1691  C CA  . GLU   A 1 230 ? -11.765 -13.034 -9.031  1.00 98.15 230 A 1 
ATOM   1692  C C   . GLU   A 1 230 ? -12.574 -14.306 -9.319  1.00 98.44 230 A 1 
ATOM   1693  O O   . GLU   A 1 230 ? -13.154 -14.900 -8.409  1.00 98.02 230 A 1 
ATOM   1694  C CB  . GLU   A 1 230 ? -12.630 -11.794 -9.295  1.00 97.57 230 A 1 
ATOM   1695  C CG  . GLU   A 1 230 ? -11.994 -10.459 -8.883  1.00 94.43 230 A 1 
ATOM   1696  C CD  . GLU   A 1 230 ? -11.189 -9.776  -10.000 1.00 92.70 230 A 1 
ATOM   1697  O OE1 . GLU   A 1 230 ? -11.269 -8.534  -10.093 1.00 85.56 230 A 1 
ATOM   1698  O OE2 . GLU   A 1 230 ? -10.500 -10.463 -10.789 1.00 86.16 230 A 1 
ATOM   1699  N N   . VAL   A 1 231 ? -12.611 -14.746 -10.581 1.00 98.45 231 A 1 
ATOM   1700  C CA  . VAL   A 1 231 ? -13.454 -15.881 -10.986 1.00 98.58 231 A 1 
ATOM   1701  C C   . VAL   A 1 231 ? -12.731 -17.229 -10.890 1.00 98.65 231 A 1 
ATOM   1702  O O   . VAL   A 1 231 ? -13.349 -18.234 -10.524 1.00 98.44 231 A 1 
ATOM   1703  C CB  . VAL   A 1 231 ? -14.035 -15.659 -12.401 1.00 98.43 231 A 1 
ATOM   1704  C CG1 . VAL   A 1 231 ? -14.925 -16.824 -12.831 1.00 97.82 231 A 1 
ATOM   1705  C CG2 . VAL   A 1 231 ? -14.869 -14.372 -12.460 1.00 97.83 231 A 1 
ATOM   1706  N N   . LEU   A 1 232 ? -11.441 -17.278 -11.210 1.00 98.57 232 A 1 
ATOM   1707  C CA  . LEU   A 1 232 ? -10.673 -18.528 -11.294 1.00 98.58 232 A 1 
ATOM   1708  C C   . LEU   A 1 232 ? -9.508  -18.626 -10.300 1.00 98.65 232 A 1 
ATOM   1709  O O   . LEU   A 1 232 ? -8.922  -19.698 -10.157 1.00 98.32 232 A 1 
ATOM   1710  C CB  . LEU   A 1 232 ? -10.137 -18.719 -12.726 1.00 98.37 232 A 1 
ATOM   1711  C CG  . LEU   A 1 232 ? -11.173 -18.673 -13.867 1.00 98.01 232 A 1 
ATOM   1712  C CD1 . LEU   A 1 232 ? -10.466 -18.856 -15.206 1.00 97.32 232 A 1 
ATOM   1713  C CD2 . LEU   A 1 232 ? -12.234 -19.762 -13.715 1.00 97.05 232 A 1 
ATOM   1714  N N   . GLY   A 1 233 ? -9.145  -17.532 -9.630  1.00 98.42 233 A 1 
ATOM   1715  C CA  . GLY   A 1 233 ? -7.940  -17.483 -8.800  1.00 98.43 233 A 1 
ATOM   1716  C C   . GLY   A 1 233 ? -6.650  -17.563 -9.617  1.00 98.44 233 A 1 
ATOM   1717  O O   . GLY   A 1 233 ? -5.612  -17.981 -9.104  1.00 97.92 233 A 1 
ATOM   1718  N N   . ILE   A 1 234 ? -6.723  -17.204 -10.902 1.00 98.21 234 A 1 
ATOM   1719  C CA  . ILE   A 1 234 ? -5.599  -17.269 -11.837 1.00 98.02 234 A 1 
ATOM   1720  C C   . ILE   A 1 234 ? -5.285  -15.861 -12.337 1.00 97.70 234 A 1 
ATOM   1721  O O   . ILE   A 1 234 ? -6.116  -15.222 -12.985 1.00 96.69 234 A 1 
ATOM   1722  C CB  . ILE   A 1 234 ? -5.896  -18.224 -13.019 1.00 97.79 234 A 1 
ATOM   1723  C CG1 . ILE   A 1 234 ? -6.107  -19.670 -12.520 1.00 97.04 234 A 1 
ATOM   1724  C CG2 . ILE   A 1 234 ? -4.766  -18.174 -14.065 1.00 96.57 234 A 1 
ATOM   1725  C CD1 . ILE   A 1 234 ? -6.689  -20.620 -13.574 1.00 95.93 234 A 1 
ATOM   1726  N N   . SER   A 1 235 ? -4.074  -15.400 -12.056 1.00 97.26 235 A 1 
ATOM   1727  C CA  . SER   A 1 235 ? -3.502  -14.161 -12.579 1.00 96.74 235 A 1 
ATOM   1728  C C   . SER   A 1 235 ? -2.186  -14.472 -13.290 1.00 97.32 235 A 1 
ATOM   1729  O O   . SER   A 1 235 ? -1.588  -15.529 -13.085 1.00 95.73 235 A 1 
ATOM   1730  C CB  . SER   A 1 235 ? -3.264  -13.157 -11.449 1.00 93.89 235 A 1 
ATOM   1731  O OG  . SER   A 1 235 ? -4.495  -12.678 -10.955 1.00 85.49 235 A 1 
ATOM   1732  N N   . VAL   A 1 236 ? -1.733  -13.548 -14.132 1.00 97.52 236 A 1 
ATOM   1733  C CA  . VAL   A 1 236 ? -0.451  -13.687 -14.828 1.00 97.82 236 A 1 
ATOM   1734  C C   . VAL   A 1 236 ? 0.496   -12.580 -14.369 1.00 97.97 236 A 1 
ATOM   1735  O O   . VAL   A 1 236 ? 0.286   -11.419 -14.714 1.00 97.53 236 A 1 
ATOM   1736  C CB  . VAL   A 1 236 ? -0.624  -13.671 -16.360 1.00 97.24 236 A 1 
ATOM   1737  C CG1 . VAL   A 1 236 ? 0.724   -13.906 -17.047 1.00 95.59 236 A 1 
ATOM   1738  C CG2 . VAL   A 1 236 ? -1.615  -14.745 -16.816 1.00 95.67 236 A 1 
ATOM   1739  N N   . PRO   A 1 237 ? 1.546   -12.912 -13.599 1.00 98.15 237 A 1 
ATOM   1740  C CA  . PRO   A 1 237 ? 2.564   -11.931 -13.240 1.00 98.20 237 A 1 
ATOM   1741  C C   . PRO   A 1 237 ? 3.420   -11.649 -14.481 1.00 98.43 237 A 1 
ATOM   1742  O O   . PRO   A 1 237 ? 4.343   -12.395 -14.805 1.00 98.10 237 A 1 
ATOM   1743  C CB  . PRO   A 1 237 ? 3.344   -12.600 -12.104 1.00 97.51 237 A 1 
ATOM   1744  C CG  . PRO   A 1 237 ? 3.234   -14.082 -12.419 1.00 96.11 237 A 1 
ATOM   1745  C CD  . PRO   A 1 237 ? 1.861   -14.232 -13.057 1.00 97.51 237 A 1 
ATOM   1746  N N   . MET   A 1 238 ? 3.072   -10.600 -15.222 1.00 98.43 238 A 1 
ATOM   1747  C CA  . MET   A 1 238 ? 3.557   -10.395 -16.585 1.00 98.64 238 A 1 
ATOM   1748  C C   . MET   A 1 238 ? 5.081   -10.273 -16.692 1.00 98.72 238 A 1 
ATOM   1749  O O   . MET   A 1 238 ? 5.670   -10.857 -17.602 1.00 98.67 238 A 1 
ATOM   1750  C CB  . MET   A 1 238 ? 2.856   -9.199  -17.243 1.00 98.59 238 A 1 
ATOM   1751  C CG  . MET   A 1 238 ? 1.413   -9.504  -17.656 1.00 98.11 238 A 1 
ATOM   1752  S SD  . MET   A 1 238 ? 1.219   -10.832 -18.892 1.00 98.24 238 A 1 
ATOM   1753  C CE  . MET   A 1 238 ? 2.050   -10.107 -20.313 1.00 96.24 238 A 1 
ATOM   1754  N N   . ALA   A 1 239 ? 5.738   -9.565  -15.771 1.00 98.61 239 A 1 
ATOM   1755  C CA  . ALA   A 1 239 ? 7.199   -9.456  -15.803 1.00 98.69 239 A 1 
ATOM   1756  C C   . ALA   A 1 239 ? 7.860   -10.838 -15.688 1.00 98.73 239 A 1 
ATOM   1757  O O   . ALA   A 1 239 ? 8.705   -11.201 -16.510 1.00 98.63 239 A 1 
ATOM   1758  C CB  . ALA   A 1 239 ? 7.673   -8.504  -14.699 1.00 98.62 239 A 1 
ATOM   1759  N N   . THR   A 1 240 ? 7.424   -11.633 -14.715 1.00 98.64 240 A 1 
ATOM   1760  C CA  . THR   A 1 240 ? 7.918   -13.002 -14.529 1.00 98.66 240 A 1 
ATOM   1761  C C   . THR   A 1 240 ? 7.542   -13.903 -15.708 1.00 98.72 240 A 1 
ATOM   1762  O O   . THR   A 1 240 ? 8.395   -14.614 -16.236 1.00 98.61 240 A 1 
ATOM   1763  C CB  . THR   A 1 240 ? 7.390   -13.601 -13.214 1.00 98.50 240 A 1 
ATOM   1764  O OG1 . THR   A 1 240 ? 7.899   -12.850 -12.122 1.00 97.44 240 A 1 
ATOM   1765  C CG2 . THR   A 1 240 ? 7.818   -15.053 -13.017 1.00 97.36 240 A 1 
ATOM   1766  N N   . ALA   A 1 241 ? 6.277   -13.863 -16.140 1.00 98.67 241 A 1 
ATOM   1767  C CA  . ALA   A 1 241 ? 5.785   -14.735 -17.205 1.00 98.68 241 A 1 
ATOM   1768  C C   . ALA   A 1 241 ? 6.494   -14.480 -18.545 1.00 98.74 241 A 1 
ATOM   1769  O O   . ALA   A 1 241 ? 6.841   -15.427 -19.254 1.00 98.63 241 A 1 
ATOM   1770  C CB  . ALA   A 1 241 ? 4.268   -14.566 -17.326 1.00 98.55 241 A 1 
ATOM   1771  N N   . ILE   A 1 242 ? 6.742   -13.214 -18.887 1.00 98.78 242 A 1 
ATOM   1772  C CA  . ILE   A 1 242 ? 7.510   -12.849 -20.088 1.00 98.83 242 A 1 
ATOM   1773  C C   . ILE   A 1 242 ? 8.942   -13.386 -19.985 1.00 98.84 242 A 1 
ATOM   1774  O O   . ILE   A 1 242 ? 9.437   -14.009 -20.926 1.00 98.78 242 A 1 
ATOM   1775  C CB  . ILE   A 1 242 ? 7.506   -11.316 -20.310 1.00 98.82 242 A 1 
ATOM   1776  C CG1 . ILE   A 1 242 ? 6.092   -10.808 -20.667 1.00 98.58 242 A 1 
ATOM   1777  C CG2 . ILE   A 1 242 ? 8.493   -10.916 -21.421 1.00 98.55 242 A 1 
ATOM   1778  C CD1 . ILE   A 1 242 ? 5.928   -9.295  -20.460 1.00 98.36 242 A 1 
ATOM   1779  N N   . ALA   A 1 243 ? 9.603   -13.169 -18.847 1.00 98.84 243 A 1 
ATOM   1780  C CA  . ALA   A 1 243 ? 10.972  -13.636 -18.644 1.00 98.84 243 A 1 
ATOM   1781  C C   . ALA   A 1 243 ? 11.079  -15.169 -18.717 1.00 98.84 243 A 1 
ATOM   1782  O O   . ALA   A 1 243 ? 12.005  -15.698 -19.335 1.00 98.69 243 A 1 
ATOM   1783  C CB  . ALA   A 1 243 ? 11.492  -13.098 -17.308 1.00 98.74 243 A 1 
ATOM   1784  N N   . ASP   A 1 244 ? 10.114  -15.882 -18.138 1.00 98.79 244 A 1 
ATOM   1785  C CA  . ASP   A 1 244 ? 10.062  -17.347 -18.197 1.00 98.77 244 A 1 
ATOM   1786  C C   . ASP   A 1 244 ? 9.840   -17.856 -19.630 1.00 98.81 244 A 1 
ATOM   1787  O O   . ASP   A 1 244 ? 10.512  -18.790 -20.075 1.00 98.66 244 A 1 
ATOM   1788  C CB  . ASP   A 1 244 ? 8.957   -17.874 -17.267 1.00 98.62 244 A 1 
ATOM   1789  C CG  . ASP   A 1 244 ? 9.290   -17.784 -15.775 1.00 98.41 244 A 1 
ATOM   1790  O OD1 . ASP   A 1 244 ? 10.458  -17.550 -15.404 1.00 97.51 244 A 1 
ATOM   1791  O OD2 . ASP   A 1 244 ? 8.370   -18.007 -14.958 1.00 97.20 244 A 1 
ATOM   1792  N N   . ALA   A 1 245 ? 8.932   -17.216 -20.373 1.00 98.76 245 A 1 
ATOM   1793  C CA  . ALA   A 1 245 ? 8.719   -17.552 -21.780 1.00 98.78 245 A 1 
ATOM   1794  C C   . ALA   A 1 245 ? 9.956   -17.234 -22.636 1.00 98.81 245 A 1 
ATOM   1795  O O   . ALA   A 1 245 ? 10.293  -17.994 -23.543 1.00 98.70 245 A 1 
ATOM   1796  C CB  . ALA   A 1 245 ? 7.481   -16.819 -22.294 1.00 98.71 245 A 1 
ATOM   1797  N N   . ALA   A 1 246 ? 10.664  -16.147 -22.325 1.00 98.81 246 A 1 
ATOM   1798  C CA  . ALA   A 1 246 ? 11.925  -15.815 -22.986 1.00 98.82 246 A 1 
ATOM   1799  C C   . ALA   A 1 246 ? 13.025  -16.847 -22.680 1.00 98.82 246 A 1 
ATOM   1800  O O   . ALA   A 1 246 ? 13.845  -17.149 -23.547 1.00 98.67 246 A 1 
ATOM   1801  C CB  . ALA   A 1 246 ? 12.356  -14.402 -22.583 1.00 98.75 246 A 1 
ATOM   1802  N N   . ALA   A 1 247 ? 13.026  -17.421 -21.473 1.00 98.80 247 A 1 
ATOM   1803  C CA  . ALA   A 1 247 ? 13.911  -18.536 -21.138 1.00 98.79 247 A 1 
ATOM   1804  C C   . ALA   A 1 247 ? 13.551  -19.795 -21.943 1.00 98.79 247 A 1 
ATOM   1805  O O   . ALA   A 1 247 ? 14.439  -20.434 -22.507 1.00 98.60 247 A 1 
ATOM   1806  C CB  . ALA   A 1 247 ? 13.865  -18.799 -19.629 1.00 98.68 247 A 1 
ATOM   1807  N N   . ALA   A 1 248 ? 12.255  -20.115 -22.060 1.00 98.75 248 A 1 
ATOM   1808  C CA  . ALA   A 1 248 ? 11.788  -21.207 -22.915 1.00 98.73 248 A 1 
ATOM   1809  C C   . ALA   A 1 248 ? 12.195  -20.987 -24.382 1.00 98.75 248 A 1 
ATOM   1810  O O   . ALA   A 1 248 ? 12.643  -21.922 -25.044 1.00 98.59 248 A 1 
ATOM   1811  C CB  . ALA   A 1 248 ? 10.269  -21.355 -22.779 1.00 98.60 248 A 1 
ATOM   1812  N N   . ARG   A 1 249 ? 12.098  -19.750 -24.878 1.00 98.78 249 A 1 
ATOM   1813  C CA  . ARG   A 1 249 ? 12.534  -19.387 -26.234 1.00 98.79 249 A 1 
ATOM   1814  C C   . ARG   A 1 249 ? 14.023  -19.677 -26.450 1.00 98.81 249 A 1 
ATOM   1815  O O   . ARG   A 1 249 ? 14.385  -20.224 -27.490 1.00 98.63 249 A 1 
ATOM   1816  C CB  . ARG   A 1 249 ? 12.219  -17.908 -26.501 1.00 98.55 249 A 1 
ATOM   1817  C CG  . ARG   A 1 249 ? 12.629  -17.435 -27.902 1.00 97.94 249 A 1 
ATOM   1818  C CD  . ARG   A 1 249 ? 12.297  -15.955 -28.116 1.00 97.59 249 A 1 
ATOM   1819  N NE  . ARG   A 1 249 ? 13.054  -15.109 -27.188 1.00 96.73 249 A 1 
ATOM   1820  C CZ  . ARG   A 1 249 ? 12.632  -13.980 -26.626 1.00 97.64 249 A 1 
ATOM   1821  N NH1 . ARG   A 1 249 ? 11.464  -13.451 -26.927 1.00 91.02 249 A 1 
ATOM   1822  N NH2 . ARG   A 1 249 ? 13.382  -13.367 -25.751 1.00 93.05 249 A 1 
ATOM   1823  N N   . ARG   A 1 250 ? 14.880  -19.321 -25.480 1.00 98.69 250 A 1 
ATOM   1824  C CA  . ARG   A 1 250 ? 16.323  -19.619 -25.556 1.00 98.62 250 A 1 
ATOM   1825  C C   . ARG   A 1 250 ? 16.587  -21.124 -25.545 1.00 98.69 250 A 1 
ATOM   1826  O O   . ARG   A 1 250 ? 17.363  -21.616 -26.362 1.00 98.48 250 A 1 
ATOM   1827  C CB  . ARG   A 1 250 ? 17.079  -18.953 -24.399 1.00 98.16 250 A 1 
ATOM   1828  C CG  . ARG   A 1 250 ? 17.192  -17.433 -24.541 1.00 92.89 250 A 1 
ATOM   1829  C CD  . ARG   A 1 250 ? 18.129  -16.836 -23.479 1.00 92.57 250 A 1 
ATOM   1830  N NE  . ARG   A 1 250 ? 17.640  -17.029 -22.103 1.00 87.09 250 A 1 
ATOM   1831  C CZ  . ARG   A 1 250 ? 16.803  -16.227 -21.440 1.00 84.75 250 A 1 
ATOM   1832  N NH1 . ARG   A 1 250 ? 16.300  -15.136 -21.988 1.00 74.37 250 A 1 
ATOM   1833  N NH2 . ARG   A 1 250 ? 16.468  -16.505 -20.204 1.00 78.06 250 A 1 
ATOM   1834  N N   . GLU   A 1 251 ? 15.925  -21.841 -24.638 1.00 98.71 251 A 1 
ATOM   1835  C CA  . GLU   A 1 251 ? 16.065  -23.295 -24.527 1.00 98.66 251 A 1 
ATOM   1836  C C   . GLU   A 1 251 ? 15.635  -23.998 -25.822 1.00 98.73 251 A 1 
ATOM   1837  O O   . GLU   A 1 251 ? 16.343  -24.867 -26.333 1.00 98.41 251 A 1 
ATOM   1838  C CB  . GLU   A 1 251 ? 15.250  -23.774 -23.314 1.00 98.23 251 A 1 
ATOM   1839  C CG  . GLU   A 1 251 ? 15.403  -25.267 -23.015 1.00 89.60 251 A 1 
ATOM   1840  C CD  . GLU   A 1 251 ? 14.576  -25.720 -21.804 1.00 88.62 251 A 1 
ATOM   1841  O OE1 . GLU   A 1 251 ? 14.427  -26.946 -21.632 1.00 83.11 251 A 1 
ATOM   1842  O OE2 . GLU   A 1 251 ? 14.070  -24.863 -21.036 1.00 83.74 251 A 1 
ATOM   1843  N N   . TYR   A 1 252 ? 14.500  -23.587 -26.400 1.00 98.69 252 A 1 
ATOM   1844  C CA  . TYR   A 1 252 ? 14.000  -24.151 -27.654 1.00 98.71 252 A 1 
ATOM   1845  C C   . TYR   A 1 252 ? 14.875  -23.777 -28.859 1.00 98.70 252 A 1 
ATOM   1846  O O   . TYR   A 1 252 ? 15.040  -24.582 -29.776 1.00 98.44 252 A 1 
ATOM   1847  C CB  . TYR   A 1 252 ? 12.546  -23.713 -27.873 1.00 98.64 252 A 1 
ATOM   1848  C CG  . TYR   A 1 252 ? 11.911  -24.362 -29.083 1.00 98.63 252 A 1 
ATOM   1849  C CD1 . TYR   A 1 252 ? 11.675  -25.745 -29.112 1.00 98.15 252 A 1 
ATOM   1850  C CD2 . TYR   A 1 252 ? 11.570  -23.597 -30.205 1.00 98.24 252 A 1 
ATOM   1851  C CE1 . TYR   A 1 252 ? 11.113  -26.351 -30.237 1.00 97.88 252 A 1 
ATOM   1852  C CE2 . TYR   A 1 252 ? 11.006  -24.195 -31.336 1.00 97.90 252 A 1 
ATOM   1853  C CZ  . TYR   A 1 252 ? 10.781  -25.573 -31.348 1.00 98.03 252 A 1 
ATOM   1854  O OH  . TYR   A 1 252 ? 10.239  -26.166 -32.464 1.00 97.27 252 A 1 
ATOM   1855  N N   . LEU   A 1 253 ? 15.456  -22.581 -28.863 1.00 98.62 253 A 1 
ATOM   1856  C CA  . LEU   A 1 253 ? 16.420  -22.163 -29.889 1.00 98.57 253 A 1 
ATOM   1857  C C   . LEU   A 1 253 ? 17.629  -23.104 -29.914 1.00 98.57 253 A 1 
ATOM   1858  O O   . LEU   A 1 253 ? 18.043  -23.554 -30.984 1.00 98.09 253 A 1 
ATOM   1859  C CB  . LEU   A 1 253 ? 16.847  -20.708 -29.624 1.00 98.30 253 A 1 
ATOM   1860  C CG  . LEU   A 1 253 ? 17.797  -20.098 -30.670 1.00 97.18 253 A 1 
ATOM   1861  C CD1 . LEU   A 1 253 ? 17.058  -19.807 -31.972 1.00 93.28 253 A 1 
ATOM   1862  C CD2 . LEU   A 1 253 ? 18.401  -18.803 -30.141 1.00 92.98 253 A 1 
ATOM   1863  N N   . ASP   A 1 254 ? 18.173  -23.421 -28.727 1.00 98.57 254 A 1 
ATOM   1864  C CA  . ASP   A 1 254 ? 19.298  -24.352 -28.598 1.00 98.51 254 A 1 
ATOM   1865  C C   . ASP   A 1 254 ? 18.887  -25.788 -28.962 1.00 98.48 254 A 1 
ATOM   1866  O O   . ASP   A 1 254 ? 19.580  -26.458 -29.730 1.00 97.42 254 A 1 
ATOM   1867  C CB  . ASP   A 1 254 ? 19.863  -24.289 -27.167 1.00 98.05 254 A 1 
ATOM   1868  C CG  . ASP   A 1 254 ? 20.531  -22.955 -26.821 1.00 95.12 254 A 1 
ATOM   1869  O OD1 . ASP   A 1 254 ? 20.978  -22.240 -27.748 1.00 91.44 254 A 1 
ATOM   1870  O OD2 . ASP   A 1 254 ? 20.629  -22.654 -25.610 1.00 90.68 254 A 1 
ATOM   1871  N N   . GLU   A 1 255 ? 17.734  -26.242 -28.463 1.00 98.23 255 A 1 
ATOM   1872  C CA  . GLU   A 1 255 ? 17.197  -27.584 -28.727 1.00 97.90 255 A 1 
ATOM   1873  C C   . GLU   A 1 255 ? 17.020  -27.857 -30.231 1.00 98.14 255 A 1 
ATOM   1874  O O   . GLU   A 1 255 ? 17.285  -28.963 -30.705 1.00 96.64 255 A 1 
ATOM   1875  C CB  . GLU   A 1 255 ? 15.853  -27.726 -27.982 1.00 95.47 255 A 1 
ATOM   1876  C CG  . GLU   A 1 255 ? 15.137  -29.069 -28.171 1.00 88.43 255 A 1 
ATOM   1877  C CD  . GLU   A 1 255 ? 13.800  -29.126 -27.422 1.00 91.05 255 A 1 
ATOM   1878  O OE1 . GLU   A 1 255 ? 12.759  -29.371 -28.060 1.00 84.88 255 A 1 
ATOM   1879  O OE2 . GLU   A 1 255 ? 13.790  -28.932 -26.186 1.00 86.64 255 A 1 
ATOM   1880  N N   . THR   A 1 256 ? 16.581  -26.853 -30.985 1.00 98.22 256 A 1 
ATOM   1881  C CA  . THR   A 1 256 ? 16.308  -26.974 -32.426 1.00 98.06 256 A 1 
ATOM   1882  C C   . THR   A 1 256 ? 17.487  -26.574 -33.316 1.00 97.97 256 A 1 
ATOM   1883  O O   . THR   A 1 256 ? 17.409  -26.730 -34.535 1.00 96.12 256 A 1 
ATOM   1884  C CB  . THR   A 1 256 ? 15.082  -26.137 -32.829 1.00 97.57 256 A 1 
ATOM   1885  O OG1 . THR   A 1 256 ? 15.285  -24.767 -32.511 1.00 95.96 256 A 1 
ATOM   1886  C CG2 . THR   A 1 256 ? 13.808  -26.619 -32.141 1.00 95.54 256 A 1 
ATOM   1887  N N   . GLY   A 1 257 ? 18.558  -26.049 -32.732 1.00 97.53 257 A 1 
ATOM   1888  C CA  . GLY   A 1 257 ? 19.701  -25.568 -33.499 1.00 97.44 257 A 1 
ATOM   1889  C C   . GLY   A 1 257 ? 19.437  -24.288 -34.291 1.00 97.62 257 A 1 
ATOM   1890  O O   . GLY   A 1 257 ? 20.075  -24.070 -35.320 1.00 94.24 257 A 1 
ATOM   1891  N N   . GLY   A 1 258 ? 18.493  -23.453 -33.848 1.00 97.11 258 A 1 
ATOM   1892  C CA  . GLY   A 1 258 ? 18.300  -22.125 -34.432 1.00 97.05 258 A 1 
ATOM   1893  C C   . GLY   A 1 258 ? 16.876  -21.641 -34.666 1.00 97.53 258 A 1 
ATOM   1894  O O   . GLY   A 1 258 ? 16.704  -20.508 -35.124 1.00 95.30 258 A 1 
ATOM   1895  N N   . ARG   A 1 259 ? 15.833  -22.435 -34.374 1.00 97.89 259 A 1 
ATOM   1896  C CA  . ARG   A 1 259 ? 14.448  -21.976 -34.550 1.00 97.89 259 A 1 
ATOM   1897  C C   . ARG   A 1 259 ? 14.060  -20.991 -33.442 1.00 98.12 259 A 1 
ATOM   1898  O O   . ARG   A 1 259 ? 14.012  -21.353 -32.266 1.00 97.60 259 A 1 
ATOM   1899  C CB  . ARG   A 1 259 ? 13.477  -23.160 -34.623 1.00 96.95 259 A 1 
ATOM   1900  C CG  . ARG   A 1 259 ? 12.056  -22.702 -34.968 1.00 90.23 259 A 1 
ATOM   1901  C CD  . ARG   A 1 259 ? 11.089  -23.878 -35.180 1.00 86.46 259 A 1 
ATOM   1902  N NE  . ARG   A 1 259 ? 9.766   -23.388 -35.600 1.00 80.06 259 A 1 
ATOM   1903  C CZ  . ARG   A 1 259 ? 8.749   -23.067 -34.799 1.00 74.05 259 A 1 
ATOM   1904  N NH1 . ARG   A 1 259 ? 8.825   -23.209 -33.497 1.00 66.27 259 A 1 
ATOM   1905  N NH2 . ARG   A 1 259 ? 7.631   -22.591 -35.306 1.00 68.59 259 A 1 
ATOM   1906  N N   . TYR   A 1 260 ? 13.751  -19.740 -33.825 1.00 97.86 260 A 1 
ATOM   1907  C CA  . TYR   A 1 260 ? 13.336  -18.689 -32.900 1.00 97.95 260 A 1 
ATOM   1908  C C   . TYR   A 1 260 ? 11.811  -18.582 -32.891 1.00 98.04 260 A 1 
ATOM   1909  O O   . TYR   A 1 260 ? 11.205  -18.278 -33.920 1.00 97.37 260 A 1 
ATOM   1910  C CB  . TYR   A 1 260 ? 13.977  -17.362 -33.314 1.00 97.56 260 A 1 
ATOM   1911  C CG  . TYR   A 1 260 ? 13.839  -16.263 -32.285 1.00 97.91 260 A 1 
ATOM   1912  C CD1 . TYR   A 1 260 ? 14.854  -16.037 -31.350 1.00 97.32 260 A 1 
ATOM   1913  C CD2 . TYR   A 1 260 ? 12.704  -15.440 -32.255 1.00 97.27 260 A 1 
ATOM   1914  C CE1 . TYR   A 1 260 ? 14.743  -15.017 -30.407 1.00 97.05 260 A 1 
ATOM   1915  C CE2 . TYR   A 1 260 ? 12.579  -14.418 -31.305 1.00 96.98 260 A 1 
ATOM   1916  C CZ  . TYR   A 1 260 ? 13.606  -14.209 -30.383 1.00 97.71 260 A 1 
ATOM   1917  O OH  . TYR   A 1 260 ? 13.499  -13.208 -29.448 1.00 97.31 260 A 1 
ATOM   1918  N N   . VAL   A 1 261 ? 11.189  -18.819 -31.737 1.00 98.47 261 A 1 
ATOM   1919  C CA  . VAL   A 1 261 ? 9.746   -18.617 -31.551 1.00 98.57 261 A 1 
ATOM   1920  C C   . VAL   A 1 261 ? 9.533   -17.305 -30.804 1.00 98.61 261 A 1 
ATOM   1921  O O   . VAL   A 1 261 ? 10.040  -17.130 -29.696 1.00 98.29 261 A 1 
ATOM   1922  C CB  . VAL   A 1 261 ? 9.082   -19.794 -30.807 1.00 98.35 261 A 1 
ATOM   1923  C CG1 . VAL   A 1 261 ? 7.570   -19.580 -30.702 1.00 97.53 261 A 1 
ATOM   1924  C CG2 . VAL   A 1 261 ? 9.346   -21.120 -31.525 1.00 97.47 261 A 1 
ATOM   1925  N N   . HIS   A 1 262 ? 8.785   -16.389 -31.409 1.00 98.69 262 A 1 
ATOM   1926  C CA  . HIS   A 1 262 ? 8.548   -15.071 -30.824 1.00 98.71 262 A 1 
ATOM   1927  C C   . HIS   A 1 262 ? 7.677   -15.153 -29.570 1.00 98.78 262 A 1 
ATOM   1928  O O   . HIS   A 1 262 ? 6.739   -15.942 -29.503 1.00 98.55 262 A 1 
ATOM   1929  C CB  . HIS   A 1 262 ? 7.925   -14.140 -31.870 1.00 98.37 262 A 1 
ATOM   1930  C CG  . HIS   A 1 262 ? 8.882   -13.775 -32.964 1.00 97.56 262 A 1 
ATOM   1931  N ND1 . HIS   A 1 262 ? 9.412   -14.665 -33.880 1.00 89.51 262 A 1 
ATOM   1932  C CD2 . HIS   A 1 262 ? 9.454   -12.564 -33.227 1.00 88.98 262 A 1 
ATOM   1933  C CE1 . HIS   A 1 262 ? 10.273  -14.008 -34.653 1.00 89.12 262 A 1 
ATOM   1934  N NE2 . HIS   A 1 262 ? 10.320  -12.734 -34.288 1.00 90.88 262 A 1 
ATOM   1935  N N   . VAL   A 1 263 ? 7.993   -14.321 -28.583 1.00 98.76 263 A 1 
ATOM   1936  C CA  . VAL   A 1 263 ? 7.201   -14.157 -27.362 1.00 98.81 263 A 1 
ATOM   1937  C C   . VAL   A 1 263 ? 6.400   -12.862 -27.476 1.00 98.83 263 A 1 
ATOM   1938  O O   . VAL   A 1 263 ? 6.974   -11.781 -27.624 1.00 98.68 263 A 1 
ATOM   1939  C CB  . VAL   A 1 263 ? 8.099   -14.169 -26.104 1.00 98.67 263 A 1 
ATOM   1940  C CG1 . VAL   A 1 263 ? 7.325   -13.764 -24.846 1.00 98.23 263 A 1 
ATOM   1941  C CG2 . VAL   A 1 263 ? 8.697   -15.563 -25.889 1.00 98.12 263 A 1 
ATOM   1942  N N   . LEU   A 1 264 ? 5.071   -12.980 -27.412 1.00 98.88 264 A 1 
ATOM   1943  C CA  . LEU   A 1 264 ? 4.140   -11.864 -27.552 1.00 98.89 264 A 1 
ATOM   1944  C C   . LEU   A 1 264 ? 3.455   -11.623 -26.204 1.00 98.90 264 A 1 
ATOM   1945  O O   . LEU   A 1 264 ? 2.724   -12.488 -25.720 1.00 98.70 264 A 1 
ATOM   1946  C CB  . LEU   A 1 264 ? 3.116   -12.179 -28.657 1.00 98.78 264 A 1 
ATOM   1947  C CG  . LEU   A 1 264 ? 3.703   -12.701 -29.986 1.00 98.02 264 A 1 
ATOM   1948  C CD1 . LEU   A 1 264 ? 2.580   -13.056 -30.956 1.00 96.54 264 A 1 
ATOM   1949  C CD2 . LEU   A 1 264 ? 4.631   -11.686 -30.640 1.00 95.96 264 A 1 
ATOM   1950  N N   . ALA   A 1 265 ? 3.691   -10.469 -25.588 1.00 98.88 265 A 1 
ATOM   1951  C CA  . ALA   A 1 265 ? 3.151   -10.156 -24.266 1.00 98.89 265 A 1 
ATOM   1952  C C   . ALA   A 1 265 ? 1.749   -9.548  -24.370 1.00 98.88 265 A 1 
ATOM   1953  O O   . ALA   A 1 265 ? 1.572   -8.528  -25.041 1.00 98.69 265 A 1 
ATOM   1954  C CB  . ALA   A 1 265 ? 4.108   -9.212  -23.539 1.00 98.80 265 A 1 
ATOM   1955  N N   . ASP   A 1 266 ? 0.763   -10.154 -23.705 1.00 98.82 266 A 1 
ATOM   1956  C CA  . ASP   A 1 266 ? -0.632  -9.698  -23.725 1.00 98.80 266 A 1 
ATOM   1957  C C   . ASP   A 1 266 ? -1.171  -9.566  -22.300 1.00 98.72 266 A 1 
ATOM   1958  O O   . ASP   A 1 266 ? -1.656  -10.532 -21.708 1.00 97.82 266 A 1 
ATOM   1959  C CB  . ASP   A 1 266 ? -1.490  -10.649 -24.581 1.00 98.64 266 A 1 
ATOM   1960  C CG  . ASP   A 1 266 ? -2.916  -10.133 -24.837 1.00 98.50 266 A 1 
ATOM   1961  O OD1 . ASP   A 1 266 ? -3.253  -8.999  -24.428 1.00 97.42 266 A 1 
ATOM   1962  O OD2 . ASP   A 1 266 ? -3.701  -10.862 -25.480 1.00 96.95 266 A 1 
ATOM   1963  N N   . GLY   A 1 267 ? -1.081  -8.370  -21.753 1.00 98.48 267 A 1 
ATOM   1964  C CA  . GLY   A 1 267 ? -1.613  -8.067  -20.434 1.00 98.50 267 A 1 
ATOM   1965  C C   . GLY   A 1 267 ? -0.864  -6.954  -19.719 1.00 98.63 267 A 1 
ATOM   1966  O O   . GLY   A 1 267 ? 0.355   -6.834  -19.835 1.00 97.91 267 A 1 
ATOM   1967  N N   . ASP   A 1 268 ? -1.627  -6.151  -18.964 1.00 98.48 268 A 1 
ATOM   1968  C CA  . ASP   A 1 268 ? -1.120  -5.102  -18.068 1.00 98.44 268 A 1 
ATOM   1969  C C   . ASP   A 1 268 ? -0.196  -4.083  -18.756 1.00 98.54 268 A 1 
ATOM   1970  O O   . ASP   A 1 268 ? 0.756   -3.568  -18.174 1.00 97.79 268 A 1 
ATOM   1971  C CB  . ASP   A 1 268 ? -0.531  -5.742  -16.800 1.00 97.84 268 A 1 
ATOM   1972  C CG  . ASP   A 1 268 ? -1.562  -6.652  -16.120 1.00 96.00 268 A 1 
ATOM   1973  O OD1 . ASP   A 1 268 ? -2.736  -6.231  -16.002 1.00 92.00 268 A 1 
ATOM   1974  O OD2 . ASP   A 1 268 ? -1.213  -7.798  -15.771 1.00 91.56 268 A 1 
ATOM   1975  N N   . ILE   A 1 269 ? -0.512  -3.781  -20.019 1.00 98.63 269 A 1 
ATOM   1976  C CA  . ILE   A 1 269 ? 0.192   -2.774  -20.810 1.00 98.65 269 A 1 
ATOM   1977  C C   . ILE   A 1 269 ? -0.796  -1.655  -21.133 1.00 98.51 269 A 1 
ATOM   1978  O O   . ILE   A 1 269 ? -1.641  -1.786  -22.024 1.00 98.08 269 A 1 
ATOM   1979  C CB  . ILE   A 1 269 ? 0.820   -3.380  -22.084 1.00 98.61 269 A 1 
ATOM   1980  C CG1 . ILE   A 1 269 ? 1.770   -4.550  -21.738 1.00 98.11 269 A 1 
ATOM   1981  C CG2 . ILE   A 1 269 ? 1.578   -2.295  -22.863 1.00 97.98 269 A 1 
ATOM   1982  C CD1 . ILE   A 1 269 ? 2.141   -5.414  -22.947 1.00 97.17 269 A 1 
ATOM   1983  N N   . HIS   A 1 270 ? -0.697  -0.558  -20.388 1.00 98.44 270 A 1 
ATOM   1984  C CA  . HIS   A 1 270 ? -1.636  0.564   -20.462 1.00 98.09 270 A 1 
ATOM   1985  C C   . HIS   A 1 270 ? -1.032  1.809   -21.113 1.00 98.07 270 A 1 
ATOM   1986  O O   . HIS   A 1 270 ? -1.765  2.704   -21.540 1.00 96.93 270 A 1 
ATOM   1987  C CB  . HIS   A 1 270 ? -2.141  0.890   -19.049 1.00 96.89 270 A 1 
ATOM   1988  C CG  . HIS   A 1 270 ? -2.654  -0.311  -18.304 1.00 93.33 270 A 1 
ATOM   1989  N ND1 . HIS   A 1 270 ? -1.958  -0.966  -17.308 1.00 82.05 270 A 1 
ATOM   1990  C CD2 . HIS   A 1 270 ? -3.823  -0.997  -18.479 1.00 80.91 270 A 1 
ATOM   1991  C CE1 . HIS   A 1 270 ? -2.689  -2.006  -16.894 1.00 80.24 270 A 1 
ATOM   1992  N NE2 . HIS   A 1 270 ? -3.825  -2.055  -17.585 1.00 81.43 270 A 1 
ATOM   1993  N N   . SER   A 1 271 ? 0.294   1.875   -21.206 1.00 98.41 271 A 1 
ATOM   1994  C CA  . SER   A 1 271 ? 1.028   3.061   -21.630 1.00 98.51 271 A 1 
ATOM   1995  C C   . SER   A 1 271 ? 2.269   2.683   -22.444 1.00 98.70 271 A 1 
ATOM   1996  O O   . SER   A 1 271 ? 2.641   1.511   -22.546 1.00 98.52 271 A 1 
ATOM   1997  C CB  . SER   A 1 271 ? 1.439   3.850   -20.381 1.00 98.04 271 A 1 
ATOM   1998  O OG  . SER   A 1 271 ? 2.429   3.135   -19.659 1.00 97.47 271 A 1 
ATOM   1999  N N   . SER   A 1 272 ? 2.937   3.697   -23.013 1.00 98.69 272 A 1 
ATOM   2000  C CA  . SER   A 1 272 ? 4.213   3.487   -23.698 1.00 98.76 272 A 1 
ATOM   2001  C C   . SER   A 1 272 ? 5.320   3.003   -22.752 1.00 98.83 272 A 1 
ATOM   2002  O O   . SER   A 1 272 ? 6.203   2.255   -23.177 1.00 98.68 272 A 1 
ATOM   2003  C CB  . SER   A 1 272 ? 4.642   4.761   -24.431 1.00 98.51 272 A 1 
ATOM   2004  O OG  . SER   A 1 272 ? 4.704   5.882   -23.577 1.00 97.70 272 A 1 
ATOM   2005  N N   . GLY   A 1 273 ? 5.256   3.381   -21.479 1.00 98.73 273 A 1 
ATOM   2006  C CA  . GLY   A 1 273 ? 6.171   2.882   -20.452 1.00 98.75 273 A 1 
ATOM   2007  C C   . GLY   A 1 273 ? 6.018   1.383   -20.219 1.00 98.83 273 A 1 
ATOM   2008  O O   . GLY   A 1 273 ? 7.006   0.651   -20.230 1.00 98.69 273 A 1 
ATOM   2009  N N   . ASP   A 1 274 ? 4.779   0.909   -20.070 1.00 98.81 274 A 1 
ATOM   2010  C CA  . ASP   A 1 274 ? 4.498   -0.524  -19.917 1.00 98.83 274 A 1 
ATOM   2011  C C   . ASP   A 1 274 ? 4.935   -1.322  -21.149 1.00 98.89 274 A 1 
ATOM   2012  O O   . ASP   A 1 274 ? 5.493   -2.414  -21.020 1.00 98.82 274 A 1 
ATOM   2013  C CB  . ASP   A 1 274 ? 3.002   -0.763  -19.692 1.00 98.70 274 A 1 
ATOM   2014  C CG  . ASP   A 1 274 ? 2.428   -0.049  -18.483 1.00 98.51 274 A 1 
ATOM   2015  O OD1 . ASP   A 1 274 ? 3.167   0.165   -17.501 1.00 97.43 274 A 1 
ATOM   2016  O OD2 . ASP   A 1 274 ? 1.226   0.301   -18.564 1.00 97.26 274 A 1 
ATOM   2017  N N   . LEU   A 1 275 ? 4.708   -0.774  -22.350 1.00 98.83 275 A 1 
ATOM   2018  C CA  . LEU   A 1 275 ? 5.184   -1.372  -23.597 1.00 98.86 275 A 1 
ATOM   2019  C C   . LEU   A 1 275 ? 6.706   -1.577  -23.535 1.00 98.89 275 A 1 
ATOM   2020  O O   . LEU   A 1 275 ? 7.206   -2.673  -23.809 1.00 98.79 275 A 1 
ATOM   2021  C CB  . LEU   A 1 275 ? 4.749   -0.481  -24.777 1.00 98.69 275 A 1 
ATOM   2022  C CG  . LEU   A 1 275 ? 4.927   -1.038  -26.200 1.00 97.51 275 A 1 
ATOM   2023  C CD1 . LEU   A 1 275 ? 4.228   -0.099  -27.188 1.00 95.30 275 A 1 
ATOM   2024  C CD2 . LEU   A 1 275 ? 6.377   -1.158  -26.648 1.00 95.22 275 A 1 
ATOM   2025  N N   . ALA   A 1 276 ? 7.442   -0.539  -23.130 1.00 98.89 276 A 1 
ATOM   2026  C CA  . ALA   A 1 276 ? 8.891   -0.629  -22.981 1.00 98.90 276 A 1 
ATOM   2027  C C   . ALA   A 1 276 ? 9.299   -1.683  -21.937 1.00 98.90 276 A 1 
ATOM   2028  O O   . ALA   A 1 276 ? 10.204  -2.482  -22.189 1.00 98.81 276 A 1 
ATOM   2029  C CB  . ALA   A 1 276 ? 9.456   0.754   -22.643 1.00 98.83 276 A 1 
ATOM   2030  N N   . LYS   A 1 277 ? 8.614   -1.727  -20.789 1.00 98.91 277 A 1 
ATOM   2031  C CA  . LYS   A 1 277 ? 8.869   -2.726  -19.743 1.00 98.89 277 A 1 
ATOM   2032  C C   . LYS   A 1 277 ? 8.644   -4.158  -20.248 1.00 98.90 277 A 1 
ATOM   2033  O O   . LYS   A 1 277 ? 9.454   -5.041  -19.971 1.00 98.78 277 A 1 
ATOM   2034  C CB  . LYS   A 1 277 ? 7.999   -2.443  -18.504 1.00 98.77 277 A 1 
ATOM   2035  C CG  . LYS   A 1 277 ? 8.371   -1.150  -17.762 1.00 98.30 277 A 1 
ATOM   2036  C CD  . LYS   A 1 277 ? 7.446   -0.886  -16.566 1.00 97.51 277 A 1 
ATOM   2037  C CE  . LYS   A 1 277 ? 7.785   0.441   -15.883 1.00 96.01 277 A 1 
ATOM   2038  N NZ  . LYS   A 1 277 ? 6.970   0.689   -14.667 1.00 94.71 277 A 1 
ATOM   2039  N N   . ALA   A 1 278 ? 7.579   -4.385  -21.026 1.00 98.91 278 A 1 
ATOM   2040  C CA  . ALA   A 1 278 ? 7.292   -5.705  -21.592 1.00 98.91 278 A 1 
ATOM   2041  C C   . ALA   A 1 278 ? 8.417   -6.192  -22.523 1.00 98.90 278 A 1 
ATOM   2042  O O   . ALA   A 1 278 ? 8.867   -7.336  -22.415 1.00 98.79 278 A 1 
ATOM   2043  C CB  . ALA   A 1 278 ? 5.943   -5.669  -22.316 1.00 98.88 278 A 1 
ATOM   2044  N N   . ILE   A 1 279 ? 8.903   -5.328  -23.419 1.00 98.90 279 A 1 
ATOM   2045  C CA  . ILE   A 1 279 ? 10.049  -5.670  -24.279 1.00 98.89 279 A 1 
ATOM   2046  C C   . ILE   A 1 279 ? 11.308  -5.887  -23.425 1.00 98.87 279 A 1 
ATOM   2047  O O   . ILE   A 1 279 ? 12.026  -6.873  -23.608 1.00 98.72 279 A 1 
ATOM   2048  C CB  . ILE   A 1 279 ? 10.288  -4.595  -25.369 1.00 98.81 279 A 1 
ATOM   2049  C CG1 . ILE   A 1 279 ? 9.036   -4.305  -26.226 1.00 98.22 279 A 1 
ATOM   2050  C CG2 . ILE   A 1 279 ? 11.471  -4.989  -26.275 1.00 98.54 279 A 1 
ATOM   2051  C CD1 . ILE   A 1 279 ? 8.487   -5.490  -27.022 1.00 96.27 279 A 1 
ATOM   2052  N N   . ALA   A 1 280 ? 11.548  -5.009  -22.452 1.00 98.86 280 A 1 
ATOM   2053  C CA  . ALA   A 1 280 ? 12.694  -5.107  -21.551 1.00 98.83 280 A 1 
ATOM   2054  C C   . ALA   A 1 280 ? 12.719  -6.422  -20.757 1.00 98.78 280 A 1 
ATOM   2055  O O   . ALA   A 1 280 ? 13.791  -6.979  -20.515 1.00 98.44 280 A 1 
ATOM   2056  C CB  . ALA   A 1 280 ? 12.687  -3.901  -20.607 1.00 98.70 280 A 1 
ATOM   2057  N N   . CYS   A 1 281 ? 11.547  -6.948  -20.386 1.00 98.85 281 A 1 
ATOM   2058  C CA  . CYS   A 1 281 ? 11.435  -8.241  -19.706 1.00 98.83 281 A 1 
ATOM   2059  C C   . CYS   A 1 281 ? 11.696  -9.446  -20.625 1.00 98.80 281 A 1 
ATOM   2060  O O   . CYS   A 1 281 ? 11.953  -10.541 -20.121 1.00 98.45 281 A 1 
ATOM   2061  C CB  . CYS   A 1 281 ? 10.066  -8.355  -19.032 1.00 98.75 281 A 1 
ATOM   2062  S SG  . CYS   A 1 281 ? 9.975   -7.291  -17.563 1.00 98.58 281 A 1 
ATOM   2063  N N   . GLY   A 1 282 ? 11.652  -9.264  -21.948 1.00 98.76 282 A 1 
ATOM   2064  C CA  . GLY   A 1 282 ? 11.981  -10.314 -22.907 1.00 98.74 282 A 1 
ATOM   2065  C C   . GLY   A 1 282 ? 10.985  -10.545 -24.035 1.00 98.80 282 A 1 
ATOM   2066  O O   . GLY   A 1 282 ? 11.205  -11.444 -24.849 1.00 98.36 282 A 1 
ATOM   2067  N N   . ALA   A 1 283 ? 9.902   -9.761  -24.124 1.00 98.83 283 A 1 
ATOM   2068  C CA  . ALA   A 1 283 ? 8.956   -9.883  -25.229 1.00 98.85 283 A 1 
ATOM   2069  C C   . ALA   A 1 283 ? 9.569   -9.384  -26.546 1.00 98.84 283 A 1 
ATOM   2070  O O   . ALA   A 1 283 ? 10.366  -8.445  -26.565 1.00 98.64 283 A 1 
ATOM   2071  C CB  . ALA   A 1 283 ? 7.665   -9.135  -24.901 1.00 98.78 283 A 1 
ATOM   2072  N N   . ASP   A 1 284 ? 9.186   -10.019 -27.649 1.00 98.78 284 A 1 
ATOM   2073  C CA  . ASP   A 1 284 ? 9.554   -9.576  -28.999 1.00 98.74 284 A 1 
ATOM   2074  C C   . ASP   A 1 284 ? 8.574   -8.523  -29.533 1.00 98.72 284 A 1 
ATOM   2075  O O   . ASP   A 1 284 ? 8.957   -7.638  -30.295 1.00 98.31 284 A 1 
ATOM   2076  C CB  . ASP   A 1 284 ? 9.592   -10.787 -29.933 1.00 98.61 284 A 1 
ATOM   2077  C CG  . ASP   A 1 284 ? 10.643  -11.807 -29.516 1.00 98.54 284 A 1 
ATOM   2078  O OD1 . ASP   A 1 284 ? 11.848  -11.495 -29.630 1.00 97.36 284 A 1 
ATOM   2079  O OD2 . ASP   A 1 284 ? 10.267  -12.916 -29.089 1.00 97.40 284 A 1 
ATOM   2080  N N   . ALA   A 1 285 ? 7.313   -8.631  -29.138 1.00 98.79 285 A 1 
ATOM   2081  C CA  . ALA   A 1 285 ? 6.249   -7.686  -29.454 1.00 98.82 285 A 1 
ATOM   2082  C C   . ALA   A 1 285 ? 5.179   -7.743  -28.359 1.00 98.87 285 A 1 
ATOM   2083  O O   . ALA   A 1 285 ? 5.215   -8.617  -27.486 1.00 98.73 285 A 1 
ATOM   2084  C CB  . ALA   A 1 285 ? 5.660   -8.005  -30.830 1.00 98.62 285 A 1 
ATOM   2085  N N   . VAL   A 1 286 ? 4.219   -6.820  -28.416 1.00 98.88 286 A 1 
ATOM   2086  C CA  . VAL   A 1 286 ? 3.115   -6.763  -27.457 1.00 98.88 286 A 1 
ATOM   2087  C C   . VAL   A 1 286 ? 1.768   -6.880  -28.157 1.00 98.89 286 A 1 
ATOM   2088  O O   . VAL   A 1 286 ? 1.614   -6.481  -29.314 1.00 98.74 286 A 1 
ATOM   2089  C CB  . VAL   A 1 286 ? 3.169   -5.495  -26.580 1.00 98.69 286 A 1 
ATOM   2090  C CG1 . VAL   A 1 286 ? 4.479   -5.436  -25.795 1.00 97.86 286 A 1 
ATOM   2091  C CG2 . VAL   A 1 286 ? 2.995   -4.209  -27.386 1.00 97.50 286 A 1 
ATOM   2092  N N   . VAL   A 1 287 ? 0.792   -7.419  -27.441 1.00 98.84 287 A 1 
ATOM   2093  C CA  . VAL   A 1 287 ? -0.615  -7.419  -27.838 1.00 98.81 287 A 1 
ATOM   2094  C C   . VAL   A 1 287 ? -1.331  -6.386  -26.974 1.00 98.78 287 A 1 
ATOM   2095  O O   . VAL   A 1 287 ? -1.280  -6.459  -25.745 1.00 98.54 287 A 1 
ATOM   2096  C CB  . VAL   A 1 287 ? -1.249  -8.814  -27.692 1.00 98.66 287 A 1 
ATOM   2097  C CG1 . VAL   A 1 287 ? -2.665  -8.822  -28.259 1.00 98.06 287 A 1 
ATOM   2098  C CG2 . VAL   A 1 287 ? -0.420  -9.896  -28.396 1.00 98.04 287 A 1 
ATOM   2099  N N   . LEU   A 1 288 ? -1.975  -5.407  -27.611 1.00 98.82 288 A 1 
ATOM   2100  C CA  . LEU   A 1 288 ? -2.613  -4.295  -26.910 1.00 98.82 288 A 1 
ATOM   2101  C C   . LEU   A 1 288 ? -4.128  -4.311  -27.089 1.00 98.78 288 A 1 
ATOM   2102  O O   . LEU   A 1 288 ? -4.633  -4.508  -28.194 1.00 98.43 288 A 1 
ATOM   2103  C CB  . LEU   A 1 288 ? -2.027  -2.958  -27.382 1.00 98.70 288 A 1 
ATOM   2104  C CG  . LEU   A 1 288 ? -0.518  -2.762  -27.157 1.00 98.41 288 A 1 
ATOM   2105  C CD1 . LEU   A 1 288 ? -0.122  -1.346  -27.560 1.00 97.99 288 A 1 
ATOM   2106  C CD2 . LEU   A 1 288 ? -0.104  -2.994  -25.703 1.00 97.86 288 A 1 
ATOM   2107  N N   . GLY   A 1 289 ? -4.848  -4.068  -26.000 1.00 98.56 289 A 1 
ATOM   2108  C CA  . GLY   A 1 289 ? -6.296  -3.922  -25.979 1.00 98.53 289 A 1 
ATOM   2109  C C   . GLY   A 1 289 ? -6.705  -2.478  -25.726 1.00 98.63 289 A 1 
ATOM   2110  O O   . GLY   A 1 289 ? -6.805  -1.681  -26.660 1.00 98.18 289 A 1 
ATOM   2111  N N   . THR   A 1 290 ? -6.901  -2.120  -24.452 1.00 98.49 290 A 1 
ATOM   2112  C CA  . THR   A 1 290 ? -7.375  -0.789  -24.044 1.00 98.36 290 A 1 
ATOM   2113  C C   . THR   A 1 290 ? -6.581  0.395   -24.625 1.00 98.37 290 A 1 
ATOM   2114  O O   . THR   A 1 290 ? -7.216  1.377   -25.010 1.00 97.80 290 A 1 
ATOM   2115  C CB  . THR   A 1 290 ? -7.463  -0.656  -22.514 1.00 97.63 290 A 1 
ATOM   2116  O OG1 . THR   A 1 290 ? -6.238  -1.026  -21.915 1.00 93.42 290 A 1 
ATOM   2117  C CG2 . THR   A 1 290 ? -8.569  -1.534  -21.939 1.00 93.66 290 A 1 
ATOM   2118  N N   . PRO   A 1 291 ? -5.242  0.349   -24.759 1.00 98.56 291 A 1 
ATOM   2119  C CA  . PRO   A 1 291 ? -4.519  1.492   -25.339 1.00 98.48 291 A 1 
ATOM   2120  C C   . PRO   A 1 291 ? -4.933  1.820   -26.776 1.00 98.48 291 A 1 
ATOM   2121  O O   . PRO   A 1 291 ? -4.911  2.984   -27.172 1.00 97.99 291 A 1 
ATOM   2122  C CB  . PRO   A 1 291 ? -3.036  1.095   -25.271 1.00 98.01 291 A 1 
ATOM   2123  C CG  . PRO   A 1 291 ? -2.983  0.079   -24.158 1.00 96.29 291 A 1 
ATOM   2124  C CD  . PRO   A 1 291 ? -4.300  -0.667  -24.308 1.00 98.06 291 A 1 
ATOM   2125  N N   . LEU   A 1 292 ? -5.326  0.813   -27.560 1.00 98.70 292 A 1 
ATOM   2126  C CA  . LEU   A 1 292 ? -5.789  1.005   -28.938 1.00 98.72 292 A 1 
ATOM   2127  C C   . LEU   A 1 292 ? -7.293  1.300   -29.012 1.00 98.66 292 A 1 
ATOM   2128  O O   . LEU   A 1 292 ? -7.752  1.926   -29.969 1.00 98.21 292 A 1 
ATOM   2129  C CB  . LEU   A 1 292 ? -5.441  -0.228  -29.782 1.00 98.65 292 A 1 
ATOM   2130  C CG  . LEU   A 1 292 ? -3.970  -0.672  -29.761 1.00 98.41 292 A 1 
ATOM   2131  C CD1 . LEU   A 1 292 ? -3.786  -1.869  -30.694 1.00 98.10 292 A 1 
ATOM   2132  C CD2 . LEU   A 1 292 ? -3.016  0.443   -30.181 1.00 97.91 292 A 1 
ATOM   2133  N N   . ALA   A 1 293 ? -8.059  0.871   -28.007 1.00 98.52 293 A 1 
ATOM   2134  C CA  . ALA   A 1 293 ? -9.505  1.098   -27.941 1.00 98.39 293 A 1 
ATOM   2135  C C   . ALA   A 1 293 ? -9.882  2.578   -27.757 1.00 98.24 293 A 1 
ATOM   2136  O O   . ALA   A 1 293 ? -11.037 2.951   -27.970 1.00 97.43 293 A 1 
ATOM   2137  C CB  . ALA   A 1 293 ? -10.094 0.238   -26.821 1.00 98.05 293 A 1 
ATOM   2138  N N   . THR   A 1 294 ? -8.922  3.426   -27.401 1.00 98.26 294 A 1 
ATOM   2139  C CA  . THR   A 1 294 ? -9.114  4.880   -27.361 1.00 97.89 294 A 1 
ATOM   2140  C C   . THR   A 1 294 ? -9.226  5.504   -28.757 1.00 97.98 294 A 1 
ATOM   2141  O O   . THR   A 1 294 ? -9.737  6.614   -28.889 1.00 96.90 294 A 1 
ATOM   2142  C CB  . THR   A 1 294 ? -7.962  5.572   -26.612 1.00 96.65 294 A 1 
ATOM   2143  O OG1 . THR   A 1 294 ? -6.734  5.331   -27.275 1.00 90.82 294 A 1 
ATOM   2144  C CG2 . THR   A 1 294 ? -7.836  5.087   -25.169 1.00 90.27 294 A 1 
ATOM   2145  N N   . SER   A 1 295 ? -8.766  4.808   -29.799 1.00 98.39 295 A 1 
ATOM   2146  C CA  . SER   A 1 295 ? -8.719  5.347   -31.158 1.00 98.43 295 A 1 
ATOM   2147  C C   . SER   A 1 295 ? -10.111 5.489   -31.787 1.00 98.38 295 A 1 
ATOM   2148  O O   . SER   A 1 295 ? -11.049 4.761   -31.456 1.00 97.92 295 A 1 
ATOM   2149  C CB  . SER   A 1 295 ? -7.807  4.494   -32.046 1.00 98.08 295 A 1 
ATOM   2150  O OG  . SER   A 1 295 ? -8.355  3.216   -32.280 1.00 96.55 295 A 1 
ATOM   2151  N N   . ALA   A 1 296 ? -10.237 6.424   -32.732 1.00 98.32 296 A 1 
ATOM   2152  C CA  . ALA   A 1 296 ? -11.488 6.658   -33.457 1.00 98.19 296 A 1 
ATOM   2153  C C   . ALA   A 1 296 ? -11.915 5.449   -34.304 1.00 98.16 296 A 1 
ATOM   2154  O O   . ALA   A 1 296 ? -13.108 5.240   -34.528 1.00 97.16 296 A 1 
ATOM   2155  C CB  . ALA   A 1 296 ? -11.323 7.905   -34.327 1.00 97.63 296 A 1 
ATOM   2156  N N   . GLU   A 1 297 ? -10.957 4.641   -34.749 1.00 98.22 297 A 1 
ATOM   2157  C CA  . GLU   A 1 297 ? -11.179 3.460   -35.585 1.00 98.15 297 A 1 
ATOM   2158  C C   . GLU   A 1 297 ? -11.636 2.223   -34.789 1.00 98.09 297 A 1 
ATOM   2159  O O   . GLU   A 1 297 ? -12.125 1.260   -35.387 1.00 97.32 297 A 1 
ATOM   2160  C CB  . GLU   A 1 297 ? -9.894  3.138   -36.367 1.00 97.95 297 A 1 
ATOM   2161  C CG  . GLU   A 1 297 ? -9.438  4.219   -37.360 1.00 97.39 297 A 1 
ATOM   2162  C CD  . GLU   A 1 297 ? -8.501  5.281   -36.774 1.00 97.63 297 A 1 
ATOM   2163  O OE1 . GLU   A 1 297 ? -8.589  5.615   -35.568 1.00 94.22 297 A 1 
ATOM   2164  O OE2 . GLU   A 1 297 ? -7.659  5.805   -37.528 1.00 94.69 297 A 1 
ATOM   2165  N N   . ALA   A 1 298 ? -11.493 2.233   -33.467 1.00 98.26 298 A 1 
ATOM   2166  C CA  . ALA   A 1 298 ? -11.874 1.101   -32.624 1.00 98.25 298 A 1 
ATOM   2167  C C   . ALA   A 1 298 ? -13.391 0.862   -32.670 1.00 98.07 298 A 1 
ATOM   2168  O O   . ALA   A 1 298 ? -14.183 1.774   -32.425 1.00 97.25 298 A 1 
ATOM   2169  C CB  . ALA   A 1 298 ? -11.387 1.333   -31.195 1.00 98.03 298 A 1 
ATOM   2170  N N   . LEU   A 1 299 ? -13.799 -0.364  -32.947 1.00 97.81 299 A 1 
ATOM   2171  C CA  . LEU   A 1 299 ? -15.204 -0.733  -33.171 1.00 97.50 299 A 1 
ATOM   2172  C C   . LEU   A 1 299 ? -16.090 -0.508  -31.935 1.00 97.39 299 A 1 
ATOM   2173  O O   . LEU   A 1 299 ? -17.277 -0.215  -32.073 1.00 95.25 299 A 1 
ATOM   2174  C CB  . LEU   A 1 299 ? -15.247 -2.193  -33.655 1.00 96.66 299 A 1 
ATOM   2175  C CG  . LEU   A 1 299 ? -16.632 -2.738  -34.059 1.00 94.82 299 A 1 
ATOM   2176  C CD1 . LEU   A 1 299 ? -17.288 -1.907  -35.158 1.00 91.80 299 A 1 
ATOM   2177  C CD2 . LEU   A 1 299 ? -16.493 -4.177  -34.539 1.00 92.10 299 A 1 
ATOM   2178  N N   . GLY   A 1 300 ? -15.527 -0.608  -30.741 1.00 97.67 300 A 1 
ATOM   2179  C CA  . GLY   A 1 300 ? -16.241 -0.395  -29.473 1.00 97.57 300 A 1 
ATOM   2180  C C   . GLY   A 1 300 ? -16.529 1.065   -29.122 1.00 97.62 300 A 1 
ATOM   2181  O O   . GLY   A 1 300 ? -17.085 1.328   -28.055 1.00 96.54 300 A 1 
ATOM   2182  N N   . ASN   A 1 301 ? -16.184 2.010   -29.988 1.00 96.93 301 A 1 
ATOM   2183  C CA  . ASN   A 1 301 ? -16.487 3.439   -29.815 1.00 96.40 301 A 1 
ATOM   2184  C C   . ASN   A 1 301 ? -16.046 4.007   -28.453 1.00 96.77 301 A 1 
ATOM   2185  O O   . ASN   A 1 301 ? -16.789 4.725   -27.785 1.00 94.19 301 A 1 
ATOM   2186  C CB  . ASN   A 1 301 ? -17.971 3.699   -30.128 1.00 94.29 301 A 1 
ATOM   2187  C CG  . ASN   A 1 301 ? -18.259 3.648   -31.616 1.00 88.28 301 A 1 
ATOM   2188  O OD1 . ASN   A 1 301 ? -17.651 4.365   -32.396 1.00 79.01 301 A 1 
ATOM   2189  N ND2 . ASN   A 1 301 ? -19.193 2.818   -32.032 1.00 75.34 301 A 1 
ATOM   2190  N N   . GLY   A 1 302 ? -14.827 3.677   -28.047 1.00 97.06 302 A 1 
ATOM   2191  C CA  . GLY   A 1 302 ? -14.254 4.130   -26.778 1.00 97.24 302 A 1 
ATOM   2192  C C   . GLY   A 1 302 ? -14.551 3.228   -25.584 1.00 97.61 302 A 1 
ATOM   2193  O O   . GLY   A 1 302 ? -14.197 3.569   -24.456 1.00 96.28 302 A 1 
ATOM   2194  N N   . TRP   A 1 303 ? -15.197 2.081   -25.821 1.00 97.96 303 A 1 
ATOM   2195  C CA  . TRP   A 1 303 ? -15.404 1.036   -24.816 1.00 98.10 303 A 1 
ATOM   2196  C C   . TRP   A 1 303 ? -14.553 -0.187  -25.150 1.00 98.20 303 A 1 
ATOM   2197  O O   . TRP   A 1 303 ? -14.294 -0.476  -26.319 1.00 97.76 303 A 1 
ATOM   2198  C CB  . TRP   A 1 303 ? -16.881 0.650   -24.734 1.00 97.89 303 A 1 
ATOM   2199  C CG  . TRP   A 1 303 ? -17.761 1.688   -24.108 1.00 97.73 303 A 1 
ATOM   2200  C CD1 . TRP   A 1 303 ? -18.209 2.831   -24.696 1.00 96.61 303 A 1 
ATOM   2201  C CD2 . TRP   A 1 303 ? -18.304 1.687   -22.759 1.00 97.38 303 A 1 
ATOM   2202  N NE1 . TRP   A 1 303 ? -18.994 3.541   -23.804 1.00 96.62 303 A 1 
ATOM   2203  C CE2 . TRP   A 1 303 ? -19.077 2.866   -22.605 1.00 97.08 303 A 1 
ATOM   2204  C CE3 . TRP   A 1 303 ? -18.215 0.802   -21.668 1.00 97.04 303 A 1 
ATOM   2205  C CZ2 . TRP   A 1 303 ? -19.745 3.166   -21.404 1.00 96.60 303 A 1 
ATOM   2206  C CZ3 . TRP   A 1 303 ? -18.882 1.102   -20.474 1.00 96.04 303 A 1 
ATOM   2207  C CH2 . TRP   A 1 303 ? -19.638 2.273   -20.346 1.00 96.03 303 A 1 
ATOM   2208  N N   . PHE   A 1 304 ? -14.147 -0.922  -24.118 1.00 98.20 304 A 1 
ATOM   2209  C CA  . PHE   A 1 304 ? -13.371 -2.145  -24.280 1.00 98.31 304 A 1 
ATOM   2210  C C   . PHE   A 1 304 ? -13.969 -3.283  -23.456 1.00 98.31 304 A 1 
ATOM   2211  O O   . PHE   A 1 304 ? -14.485 -3.062  -22.363 1.00 98.01 304 A 1 
ATOM   2212  C CB  . PHE   A 1 304 ? -11.906 -1.903  -23.892 1.00 98.18 304 A 1 
ATOM   2213  C CG  . PHE   A 1 304 ? -11.008 -3.077  -24.210 1.00 98.25 304 A 1 
ATOM   2214  C CD1 . PHE   A 1 304 ? -10.482 -3.238  -25.496 1.00 97.52 304 A 1 
ATOM   2215  C CD2 . PHE   A 1 304 ? -10.710 -4.033  -23.236 1.00 97.54 304 A 1 
ATOM   2216  C CE1 . PHE   A 1 304 ? -9.674  -4.332  -25.806 1.00 96.95 304 A 1 
ATOM   2217  C CE2 . PHE   A 1 304 ? -9.905  -5.137  -23.540 1.00 96.98 304 A 1 
ATOM   2218  C CZ  . PHE   A 1 304 ? -9.386  -5.285  -24.828 1.00 97.36 304 A 1 
ATOM   2219  N N   . TRP   A 1 305 ? -13.880 -4.495  -23.966 1.00 98.37 305 A 1 
ATOM   2220  C CA  . TRP   A 1 305 ? -14.179 -5.728  -23.235 1.00 98.42 305 A 1 
ATOM   2221  C C   . TRP   A 1 305 ? -13.412 -6.894  -23.863 1.00 98.34 305 A 1 
ATOM   2222  O O   . TRP   A 1 305 ? -13.157 -6.896  -25.068 1.00 97.98 305 A 1 
ATOM   2223  C CB  . TRP   A 1 305 ? -15.688 -6.009  -23.211 1.00 98.37 305 A 1 
ATOM   2224  C CG  . TRP   A 1 305 ? -16.317 -6.196  -24.562 1.00 98.45 305 A 1 
ATOM   2225  C CD1 . TRP   A 1 305 ? -16.493 -7.377  -25.213 1.00 97.92 305 A 1 
ATOM   2226  C CD2 . TRP   A 1 305 ? -16.855 -5.169  -25.442 1.00 98.25 305 A 1 
ATOM   2227  N NE1 . TRP   A 1 305 ? -17.096 -7.154  -26.441 1.00 97.67 305 A 1 
ATOM   2228  C CE2 . TRP   A 1 305 ? -17.331 -5.808  -26.615 1.00 98.03 305 A 1 
ATOM   2229  C CE3 . TRP   A 1 305 ? -16.979 -3.771  -25.353 1.00 97.90 305 A 1 
ATOM   2230  C CZ2 . TRP   A 1 305 ? -17.908 -5.090  -27.682 1.00 97.50 305 A 1 
ATOM   2231  C CZ3 . TRP   A 1 305 ? -17.555 -3.055  -26.415 1.00 97.36 305 A 1 
ATOM   2232  C CH2 . TRP   A 1 305 ? -18.009 -3.713  -27.567 1.00 97.19 305 A 1 
ATOM   2233  N N   . PRO   A 1 306 ? -13.040 -7.909  -23.065 1.00 98.15 306 A 1 
ATOM   2234  C CA  . PRO   A 1 306 ? -12.443 -9.123  -23.609 1.00 97.90 306 A 1 
ATOM   2235  C C   . PRO   A 1 306 ? -13.531 -10.104 -24.066 1.00 97.86 306 A 1 
ATOM   2236  O O   . PRO   A 1 306 ? -14.663 -10.063 -23.585 1.00 97.26 306 A 1 
ATOM   2237  C CB  . PRO   A 1 306 ? -11.635 -9.681  -22.435 1.00 97.21 306 A 1 
ATOM   2238  C CG  . PRO   A 1 306 ? -12.483 -9.315  -21.227 1.00 96.62 306 A 1 
ATOM   2239  C CD  . PRO   A 1 306 ? -13.108 -7.970  -21.596 1.00 97.57 306 A 1 
ATOM   2240  N N   . ALA   A 1 307 ? -13.169 -11.030 -24.954 1.00 97.66 307 A 1 
ATOM   2241  C CA  . ALA   A 1 307 ? -14.091 -12.078 -25.410 1.00 97.44 307 A 1 
ATOM   2242  C C   . ALA   A 1 307 ? -14.681 -12.900 -24.246 1.00 97.67 307 A 1 
ATOM   2243  O O   . ALA   A 1 307 ? -15.837 -13.321 -24.301 1.00 96.84 307 A 1 
ATOM   2244  C CB  . ALA   A 1 307 ? -13.356 -12.983 -26.406 1.00 96.38 307 A 1 
ATOM   2245  N N   . ALA   A 1 308 ? -13.907 -13.091 -23.180 1.00 97.43 308 A 1 
ATOM   2246  C CA  . ALA   A 1 308 ? -14.348 -13.839 -21.996 1.00 97.39 308 A 1 
ATOM   2247  C C   . ALA   A 1 308 ? -15.494 -13.164 -21.217 1.00 97.70 308 A 1 
ATOM   2248  O O   . ALA   A 1 308 ? -16.152 -13.832 -20.416 1.00 97.11 308 A 1 
ATOM   2249  C CB  . ALA   A 1 308 ? -13.140 -14.094 -21.089 1.00 96.60 308 A 1 
ATOM   2250  N N   . ALA   A 1 309 ? -15.770 -11.877 -21.458 1.00 97.75 309 A 1 
ATOM   2251  C CA  . ALA   A 1 309 ? -16.924 -11.189 -20.873 1.00 98.00 309 A 1 
ATOM   2252  C C   . ALA   A 1 309 ? -18.266 -11.766 -21.355 1.00 98.14 309 A 1 
ATOM   2253  O O   . ALA   A 1 309 ? -19.270 -11.665 -20.656 1.00 97.71 309 A 1 
ATOM   2254  C CB  . ALA   A 1 309 ? -16.843 -9.691  -21.198 1.00 97.78 309 A 1 
ATOM   2255  N N   . ALA   A 1 310 ? -18.281 -12.393 -22.528 1.00 97.83 310 A 1 
ATOM   2256  C CA  . ALA   A 1 310 ? -19.483 -12.965 -23.134 1.00 97.93 310 A 1 
ATOM   2257  C C   . ALA   A 1 310 ? -19.710 -14.447 -22.792 1.00 98.07 310 A 1 
ATOM   2258  O O   . ALA   A 1 310 ? -20.632 -15.065 -23.325 1.00 97.32 310 A 1 
ATOM   2259  C CB  . ALA   A 1 310 ? -19.411 -12.753 -24.649 1.00 97.43 310 A 1 
ATOM   2260  N N   . HIS   A 1 311 ? -18.881 -15.037 -21.918 1.00 97.68 311 A 1 
ATOM   2261  C CA  . HIS   A 1 311 ? -19.009 -16.460 -21.598 1.00 97.72 311 A 1 
ATOM   2262  C C   . HIS   A 1 311 ? -20.416 -16.788 -21.072 1.00 97.96 311 A 1 
ATOM   2263  O O   . HIS   A 1 311 ? -20.883 -16.138 -20.138 1.00 97.78 311 A 1 
ATOM   2264  C CB  . HIS   A 1 311 ? -17.936 -16.888 -20.595 1.00 97.30 311 A 1 
ATOM   2265  C CG  . HIS   A 1 311 ? -17.904 -18.380 -20.394 1.00 96.67 311 A 1 
ATOM   2266  N ND1 . HIS   A 1 311 ? -18.815 -19.098 -19.646 1.00 91.99 311 A 1 
ATOM   2267  C CD2 . HIS   A 1 311 ? -17.056 -19.299 -20.956 1.00 91.55 311 A 1 
ATOM   2268  C CE1 . HIS   A 1 311 ? -18.536 -20.397 -19.755 1.00 92.45 311 A 1 
ATOM   2269  N NE2 . HIS   A 1 311 ? -17.468 -20.555 -20.543 1.00 92.89 311 A 1 
ATOM   2270  N N   . PRO   A 1 312 ? -21.099 -17.818 -21.608 1.00 97.97 312 A 1 
ATOM   2271  C CA  . PRO   A 1 312 ? -22.536 -18.019 -21.361 1.00 97.84 312 A 1 
ATOM   2272  C C   . PRO   A 1 312 ? -22.919 -18.391 -19.928 1.00 98.07 312 A 1 
ATOM   2273  O O   . PRO   A 1 312 ? -24.083 -18.253 -19.566 1.00 97.28 312 A 1 
ATOM   2274  C CB  . PRO   A 1 312 ? -22.940 -19.125 -22.345 1.00 96.95 312 A 1 
ATOM   2275  C CG  . PRO   A 1 312 ? -21.647 -19.865 -22.621 1.00 95.30 312 A 1 
ATOM   2276  C CD  . PRO   A 1 312 ? -20.601 -18.763 -22.597 1.00 97.28 312 A 1 
ATOM   2277  N N   . SER   A 1 313 ? -21.983 -18.874 -19.118 1.00 98.10 313 A 1 
ATOM   2278  C CA  . SER   A 1 313 ? -22.274 -19.285 -17.736 1.00 98.14 313 A 1 
ATOM   2279  C C   . SER   A 1 313 ? -21.248 -18.820 -16.703 1.00 98.37 313 A 1 
ATOM   2280  O O   . SER   A 1 313 ? -21.480 -18.983 -15.503 1.00 97.53 313 A 1 
ATOM   2281  C CB  . SER   A 1 313 ? -22.416 -20.807 -17.671 1.00 97.33 313 A 1 
ATOM   2282  O OG  . SER   A 1 313 ? -21.206 -21.441 -18.022 1.00 94.73 313 A 1 
ATOM   2283  N N   . LEU   A 1 314 ? -20.118 -18.268 -17.146 1.00 98.27 314 A 1 
ATOM   2284  C CA  . LEU   A 1 314 ? -19.058 -17.806 -16.251 1.00 98.37 314 A 1 
ATOM   2285  C C   . LEU   A 1 314 ? -18.256 -16.687 -16.927 1.00 98.38 314 A 1 
ATOM   2286  O O   . LEU   A 1 314 ? -17.117 -16.902 -17.357 1.00 97.82 314 A 1 
ATOM   2287  C CB  . LEU   A 1 314 ? -18.174 -18.999 -15.841 1.00 98.13 314 A 1 
ATOM   2288  C CG  . LEU   A 1 314 ? -17.272 -18.737 -14.624 1.00 97.69 314 A 1 
ATOM   2289  C CD1 . LEU   A 1 314 ? -18.087 -18.784 -13.327 1.00 96.40 314 A 1 
ATOM   2290  C CD2 . LEU   A 1 314 ? -16.177 -19.794 -14.551 1.00 96.27 314 A 1 
ATOM   2291  N N   . PRO   A 1 315 ? -18.850 -15.494 -17.056 1.00 98.49 315 A 1 
ATOM   2292  C CA  . PRO   A 1 315 ? -18.150 -14.362 -17.655 1.00 98.51 315 A 1 
ATOM   2293  C C   . PRO   A 1 315 ? -16.944 -13.967 -16.799 1.00 98.45 315 A 1 
ATOM   2294  O O   . PRO   A 1 315 ? -16.973 -14.080 -15.573 1.00 97.89 315 A 1 
ATOM   2295  C CB  . PRO   A 1 315 ? -19.200 -13.248 -17.728 1.00 98.14 315 A 1 
ATOM   2296  C CG  . PRO   A 1 315 ? -20.155 -13.584 -16.601 1.00 96.77 315 A 1 
ATOM   2297  C CD  . PRO   A 1 315 ? -20.170 -15.100 -16.572 1.00 98.19 315 A 1 
ATOM   2298  N N   . ARG   A 1 316 ? -15.886 -13.526 -17.468 1.00 98.16 316 A 1 
ATOM   2299  C CA  . ARG   A 1 316 ? -14.596 -13.207 -16.842 1.00 98.04 316 A 1 
ATOM   2300  C C   . ARG   A 1 316 ? -14.038 -11.881 -17.356 1.00 98.03 316 A 1 
ATOM   2301  O O   . ARG   A 1 316 ? -12.838 -11.739 -17.591 1.00 96.42 316 A 1 
ATOM   2302  C CB  . ARG   A 1 316 ? -13.620 -14.374 -17.052 1.00 96.78 316 A 1 
ATOM   2303  C CG  . ARG   A 1 316 ? -13.917 -15.558 -16.134 1.00 94.59 316 A 1 
ATOM   2304  C CD  . ARG   A 1 316 ? -13.177 -16.808 -16.600 1.00 93.18 316 A 1 
ATOM   2305  N NE  . ARG   A 1 316 ? -13.963 -17.506 -17.624 1.00 90.68 316 A 1 
ATOM   2306  C CZ  . ARG   A 1 316 ? -13.490 -18.295 -18.575 1.00 91.46 316 A 1 
ATOM   2307  N NH1 . ARG   A 1 316 ? -12.209 -18.510 -18.730 1.00 83.32 316 A 1 
ATOM   2308  N NH2 . ARG   A 1 316 ? -14.320 -18.896 -19.379 1.00 84.88 316 A 1 
ATOM   2309  N N   . GLY   A 1 317 ? -14.918 -10.925 -17.544 1.00 97.70 317 A 1 
ATOM   2310  C CA  . GLY   A 1 317 ? -14.561 -9.588  -17.989 1.00 97.70 317 A 1 
ATOM   2311  C C   . GLY   A 1 317 ? -15.747 -8.642  -17.908 1.00 97.92 317 A 1 
ATOM   2312  O O   . GLY   A 1 317 ? -16.900 -9.067  -17.986 1.00 96.83 317 A 1 
ATOM   2313  N N   . ALA   A 1 318 ? -15.454 -7.357  -17.756 1.00 97.63 318 A 1 
ATOM   2314  C CA  . ALA   A 1 318 ? -16.428 -6.278  -17.726 1.00 97.38 318 A 1 
ATOM   2315  C C   . ALA   A 1 318 ? -16.192 -5.325  -18.902 1.00 97.63 318 A 1 
ATOM   2316  O O   . ALA   A 1 318 ? -15.133 -5.348  -19.532 1.00 96.66 318 A 1 
ATOM   2317  C CB  . ALA   A 1 318 ? -16.326 -5.548  -16.382 1.00 96.10 318 A 1 
ATOM   2318  N N   . LEU   A 1 319 ? -17.184 -4.485  -19.185 1.00 97.82 319 A 1 
ATOM   2319  C CA  . LEU   A 1 319 ? -17.042 -3.405  -20.155 1.00 97.80 319 A 1 
ATOM   2320  C C   . LEU   A 1 319 ? -16.491 -2.169  -19.448 1.00 97.69 319 A 1 
ATOM   2321  O O   . LEU   A 1 319 ? -16.992 -1.775  -18.396 1.00 96.86 319 A 1 
ATOM   2322  C CB  . LEU   A 1 319 ? -18.377 -3.101  -20.838 1.00 97.41 319 A 1 
ATOM   2323  C CG  . LEU   A 1 319 ? -18.827 -4.158  -21.857 1.00 95.48 319 A 1 
ATOM   2324  C CD1 . LEU   A 1 319 ? -19.534 -5.329  -21.182 1.00 90.03 319 A 1 
ATOM   2325  C CD2 . LEU   A 1 319 ? -19.770 -3.543  -22.879 1.00 90.38 319 A 1 
ATOM   2326  N N   . LEU   A 1 320 ? -15.480 -1.546  -20.037 1.00 97.70 320 A 1 
ATOM   2327  C CA  . LEU   A 1 320 ? -14.862 -0.337  -19.499 1.00 97.61 320 A 1 
ATOM   2328  C C   . LEU   A 1 320 ? -14.830 0.745   -20.576 1.00 97.79 320 A 1 
ATOM   2329  O O   . LEU   A 1 320 ? -14.377 0.494   -21.694 1.00 97.47 320 A 1 
ATOM   2330  C CB  . LEU   A 1 320 ? -13.447 -0.663  -18.997 1.00 97.15 320 A 1 
ATOM   2331  C CG  . LEU   A 1 320 ? -12.684 0.514   -18.363 1.00 96.25 320 A 1 
ATOM   2332  C CD1 . LEU   A 1 320 ? -13.353 0.994   -17.078 1.00 94.41 320 A 1 
ATOM   2333  C CD2 . LEU   A 1 320 ? -11.252 0.105   -18.058 1.00 93.60 320 A 1 
ATOM   2334  N N   . GLN   A 1 321 ? -15.290 1.945   -20.235 1.00 97.26 321 A 1 
ATOM   2335  C CA  . GLN   A 1 321 ? -15.112 3.100   -21.110 1.00 97.09 321 A 1 
ATOM   2336  C C   . GLN   A 1 321 ? -13.697 3.639   -20.923 1.00 96.94 321 A 1 
ATOM   2337  O O   . GLN   A 1 321 ? -13.322 4.038   -19.824 1.00 96.05 321 A 1 
ATOM   2338  C CB  . GLN   A 1 321 ? -16.176 4.167   -20.834 1.00 96.53 321 A 1 
ATOM   2339  C CG  . GLN   A 1 321 ? -16.228 5.206   -21.955 1.00 95.23 321 A 1 
ATOM   2340  C CD  . GLN   A 1 321 ? -17.369 6.202   -21.804 1.00 94.62 321 A 1 
ATOM   2341  O OE1 . GLN   A 1 321 ? -17.953 6.369   -20.740 1.00 89.81 321 A 1 
ATOM   2342  N NE2 . GLN   A 1 321 ? -17.710 6.897   -22.872 1.00 88.62 321 A 1 
ATOM   2343  N N   . VAL   A 1 322 ? -12.924 3.632   -22.006 1.00 97.24 322 A 1 
ATOM   2344  C CA  . VAL   A 1 322 ? -11.510 4.029   -21.977 1.00 96.67 322 A 1 
ATOM   2345  C C   . VAL   A 1 322 ? -11.259 5.402   -22.597 1.00 96.04 322 A 1 
ATOM   2346  O O   . VAL   A 1 322 ? -10.163 5.941   -22.467 1.00 93.26 322 A 1 
ATOM   2347  C CB  . VAL   A 1 322 ? -10.615 2.958   -22.636 1.00 95.74 322 A 1 
ATOM   2348  C CG1 . VAL   A 1 322 ? -10.719 1.628   -21.892 1.00 92.58 322 A 1 
ATOM   2349  C CG2 . VAL   A 1 322 ? -10.955 2.740   -24.113 1.00 92.65 322 A 1 
ATOM   2350  N N   . ALA   A 1 323 ? -12.258 5.966   -23.272 1.00 94.80 323 A 1 
ATOM   2351  C CA  . ALA   A 1 323 ? -12.153 7.290   -23.876 1.00 93.62 323 A 1 
ATOM   2352  C C   . ALA   A 1 323 ? -13.495 8.026   -23.827 1.00 92.94 323 A 1 
ATOM   2353  O O   . ALA   A 1 323 ? -14.557 7.431   -24.014 1.00 88.98 323 A 1 
ATOM   2354  C CB  . ALA   A 1 323 ? -11.648 7.158   -25.311 1.00 91.07 323 A 1 
ATOM   2355  N N   . LEU   A 1 324 ? -13.432 9.336   -23.596 1.00 91.77 324 A 1 
ATOM   2356  C CA  . LEU   A 1 324 ? -14.574 10.242  -23.594 1.00 88.95 324 A 1 
ATOM   2357  C C   . LEU   A 1 324 ? -14.384 11.316  -24.667 1.00 87.21 324 A 1 
ATOM   2358  O O   . LEU   A 1 324 ? -13.262 11.752  -24.927 1.00 78.81 324 A 1 
ATOM   2359  C CB  . LEU   A 1 324 ? -14.728 10.882  -22.206 1.00 84.81 324 A 1 
ATOM   2360  C CG  . LEU   A 1 324 ? -15.141 9.927   -21.074 1.00 79.37 324 A 1 
ATOM   2361  C CD1 . LEU   A 1 324 ? -14.895 10.574  -19.716 1.00 74.07 324 A 1 
ATOM   2362  C CD2 . LEU   A 1 324 ? -16.617 9.549   -21.182 1.00 73.16 324 A 1 
ATOM   2363  N N   . GLY   A 1 325 ? -15.485 11.762  -25.272 1.00 88.13 325 A 1 
ATOM   2364  C CA  . GLY   A 1 325 ? -15.460 12.845  -26.248 1.00 89.12 325 A 1 
ATOM   2365  C C   . GLY   A 1 325 ? -14.825 12.457  -27.581 1.00 91.84 325 A 1 
ATOM   2366  O O   . GLY   A 1 325 ? -15.003 11.342  -28.076 1.00 89.09 325 A 1 
ATOM   2367  N N   . GLU   A 1 326 ? -14.094 13.412  -28.184 1.00 92.27 326 A 1 
ATOM   2368  C CA  . GLU   A 1 326 ? -13.409 13.195  -29.457 1.00 93.15 326 A 1 
ATOM   2369  C C   . GLU   A 1 326 ? -12.192 12.287  -29.248 1.00 94.47 326 A 1 
ATOM   2370  O O   . GLU   A 1 326 ? -11.357 12.539  -28.380 1.00 93.05 326 A 1 
ATOM   2371  C CB  . GLU   A 1 326 ? -13.026 14.549  -30.072 1.00 90.79 326 A 1 
ATOM   2372  C CG  . GLU   A 1 326 ? -12.532 14.429  -31.519 1.00 79.91 326 A 1 
ATOM   2373  C CD  . GLU   A 1 326 ? -12.349 15.788  -32.206 1.00 72.75 326 A 1 
ATOM   2374  O OE1 . GLU   A 1 326 ? -12.540 15.851  -33.435 1.00 64.10 326 A 1 
ATOM   2375  O OE2 . GLU   A 1 326 ? -12.019 16.778  -31.510 1.00 66.90 326 A 1 
ATOM   2376  N N   . ARG   A 1 327 ? -12.094 11.223  -30.041 1.00 96.46 327 A 1 
ATOM   2377  C CA  . ARG   A 1 327 ? -11.027 10.227  -29.909 1.00 97.04 327 A 1 
ATOM   2378  C C   . ARG   A 1 327 ? -9.891  10.488  -30.893 1.00 97.51 327 A 1 
ATOM   2379  O O   . ARG   A 1 327 ? -10.149 10.893  -32.029 1.00 96.86 327 A 1 
ATOM   2380  C CB  . ARG   A 1 327 ? -11.607 8.815   -30.071 1.00 95.97 327 A 1 
ATOM   2381  C CG  . ARG   A 1 327 ? -12.616 8.477   -28.966 1.00 93.19 327 A 1 
ATOM   2382  C CD  . ARG   A 1 327 ? -12.989 6.986   -28.940 1.00 90.72 327 A 1 
ATOM   2383  N NE  . ARG   A 1 327 ? -13.585 6.499   -30.189 1.00 85.62 327 A 1 
ATOM   2384  C CZ  . ARG   A 1 327 ? -14.827 6.732   -30.607 1.00 84.92 327 A 1 
ATOM   2385  N NH1 . ARG   A 1 327 ? -15.678 7.433   -29.892 1.00 75.90 327 A 1 
ATOM   2386  N NH2 . ARG   A 1 327 ? -15.228 6.240   -31.753 1.00 75.30 327 A 1 
ATOM   2387  N N   . PRO   A 1 328 ? -8.635  10.247  -30.505 1.00 97.80 328 A 1 
ATOM   2388  C CA  . PRO   A 1 328 ? -7.501  10.376  -31.413 1.00 98.02 328 A 1 
ATOM   2389  C C   . PRO   A 1 328 ? -7.555  9.317   -32.521 1.00 98.33 328 A 1 
ATOM   2390  O O   . PRO   A 1 328 ? -8.163  8.258   -32.355 1.00 98.08 328 A 1 
ATOM   2391  C CB  . PRO   A 1 328 ? -6.275  10.180  -30.518 1.00 97.64 328 A 1 
ATOM   2392  C CG  . PRO   A 1 328 ? -6.781  9.261   -29.421 1.00 97.22 328 A 1 
ATOM   2393  C CD  . PRO   A 1 328 ? -8.211  9.731   -29.205 1.00 97.69 328 A 1 
ATOM   2394  N N   . SER   A 1 329 ? -6.897  9.585   -33.648 1.00 98.42 329 A 1 
ATOM   2395  C CA  . SER   A 1 329 ? -6.711  8.562   -34.676 1.00 98.57 329 A 1 
ATOM   2396  C C   . SER   A 1 329 ? -5.772  7.461   -34.174 1.00 98.68 329 A 1 
ATOM   2397  O O   . SER   A 1 329 ? -4.909  7.693   -33.324 1.00 98.50 329 A 1 
ATOM   2398  C CB  . SER   A 1 329 ? -6.169  9.179   -35.970 1.00 98.26 329 A 1 
ATOM   2399  O OG  . SER   A 1 329 ? -4.858  9.681   -35.792 1.00 97.02 329 A 1 
ATOM   2400  N N   . LEU   A 1 330 ? -5.901  6.267   -34.738 1.00 98.63 330 A 1 
ATOM   2401  C CA  . LEU   A 1 330 ? -4.983  5.164   -34.443 1.00 98.71 330 A 1 
ATOM   2402  C C   . LEU   A 1 330 ? -3.535  5.539   -34.785 1.00 98.76 330 A 1 
ATOM   2403  O O   . LEU   A 1 330 ? -2.610  5.163   -34.069 1.00 98.65 330 A 1 
ATOM   2404  C CB  . LEU   A 1 330 ? -5.442  3.914   -35.210 1.00 98.62 330 A 1 
ATOM   2405  C CG  . LEU   A 1 330 ? -4.625  2.641   -34.936 1.00 98.35 330 A 1 
ATOM   2406  C CD1 . LEU   A 1 330 ? -4.663  2.237   -33.463 1.00 97.76 330 A 1 
ATOM   2407  C CD2 . LEU   A 1 330 ? -5.174  1.499   -35.780 1.00 97.75 330 A 1 
ATOM   2408  N N   . GLU   A 1 331 ? -3.340  6.328   -35.840 1.00 98.78 331 A 1 
ATOM   2409  C CA  . GLU   A 1 331 ? -2.020  6.863   -36.185 1.00 98.77 331 A 1 
ATOM   2410  C C   . GLU   A 1 331 ? -1.447  7.707   -35.042 1.00 98.77 331 A 1 
ATOM   2411  O O   . GLU   A 1 331 ? -0.295  7.514   -34.655 1.00 98.47 331 A 1 
ATOM   2412  C CB  . GLU   A 1 331 ? -2.119  7.673   -37.486 1.00 98.50 331 A 1 
ATOM   2413  C CG  . GLU   A 1 331 ? -0.763  8.227   -37.939 1.00 96.57 331 A 1 
ATOM   2414  C CD  . GLU   A 1 331 ? -0.807  8.877   -39.323 1.00 95.35 331 A 1 
ATOM   2415  O OE1 . GLU   A 1 331 ? 0.233   8.844   -40.009 1.00 89.56 331 A 1 
ATOM   2416  O OE2 . GLU   A 1 331 ? -1.868  9.409   -39.714 1.00 89.23 331 A 1 
ATOM   2417  N N   . GLN   A 1 332 ? -2.255  8.606   -34.463 1.00 98.71 332 A 1 
ATOM   2418  C CA  . GLN   A 1 332 ? -1.803  9.439   -33.347 1.00 98.63 332 A 1 
ATOM   2419  C C   . GLN   A 1 332 ? -1.492  8.602   -32.100 1.00 98.68 332 A 1 
ATOM   2420  O O   . GLN   A 1 332 ? -0.500  8.859   -31.414 1.00 98.39 332 A 1 
ATOM   2421  C CB  . GLN   A 1 332 ? -2.845  10.524  -33.036 1.00 98.27 332 A 1 
ATOM   2422  C CG  . GLN   A 1 332 ? -2.301  11.580  -32.064 1.00 95.02 332 A 1 
ATOM   2423  C CD  . GLN   A 1 332 ? -3.325  12.642  -31.674 1.00 93.86 332 A 1 
ATOM   2424  O OE1 . GLN   A 1 332 ? -4.469  12.637  -32.111 1.00 86.66 332 A 1 
ATOM   2425  N NE2 . GLN   A 1 332 ? -2.934  13.574  -30.830 1.00 83.94 332 A 1 
ATOM   2426  N N   . VAL   A 1 333 ? -2.317  7.585   -31.817 1.00 98.72 333 A 1 
ATOM   2427  C CA  . VAL   A 1 333 ? -2.073  6.669   -30.693 1.00 98.73 333 A 1 
ATOM   2428  C C   . VAL   A 1 333 ? -0.719  5.970   -30.850 1.00 98.77 333 A 1 
ATOM   2429  O O   . VAL   A 1 333 ? 0.064   5.911   -29.902 1.00 98.60 333 A 1 
ATOM   2430  C CB  . VAL   A 1 333 ? -3.219  5.638   -30.558 1.00 98.59 333 A 1 
ATOM   2431  C CG1 . VAL   A 1 333 ? -2.901  4.550   -29.530 1.00 98.02 333 A 1 
ATOM   2432  C CG2 . VAL   A 1 333 ? -4.526  6.322   -30.144 1.00 98.00 333 A 1 
ATOM   2433  N N   . LEU   A 1 334 ? -0.417  5.484   -32.051 1.00 98.80 334 A 1 
ATOM   2434  C CA  . LEU   A 1 334 ? 0.798   4.704   -32.292 1.00 98.80 334 A 1 
ATOM   2435  C C   . LEU   A 1 334 ? 2.053   5.556   -32.524 1.00 98.75 334 A 1 
ATOM   2436  O O   . LEU   A 1 334 ? 3.123   5.220   -32.013 1.00 98.43 334 A 1 
ATOM   2437  C CB  . LEU   A 1 334 ? 0.562   3.736   -33.459 1.00 98.72 334 A 1 
ATOM   2438  C CG  . LEU   A 1 334 ? -0.409  2.585   -33.149 1.00 98.51 334 A 1 
ATOM   2439  C CD1 . LEU   A 1 334 ? -0.723  1.817   -34.425 1.00 97.98 334 A 1 
ATOM   2440  C CD2 . LEU   A 1 334 ? 0.174   1.614   -32.116 1.00 97.77 334 A 1 
ATOM   2441  N N   . THR   A 1 335 ? 1.933   6.650   -33.280 1.00 98.53 335 A 1 
ATOM   2442  C CA  . THR   A 1 335 ? 3.100   7.417   -33.759 1.00 98.25 335 A 1 
ATOM   2443  C C   . THR   A 1 335 ? 3.107   8.899   -33.370 1.00 98.24 335 A 1 
ATOM   2444  O O   . THR   A 1 335 ? 4.099   9.588   -33.612 1.00 95.72 335 A 1 
ATOM   2445  C CB  . THR   A 1 335 ? 3.258   7.283   -35.283 1.00 96.82 335 A 1 
ATOM   2446  O OG1 . THR   A 1 335 ? 2.158   7.880   -35.943 1.00 91.07 335 A 1 
ATOM   2447  C CG2 . THR   A 1 335 ? 3.348   5.822   -35.731 1.00 88.77 335 A 1 
ATOM   2448  N N   . GLY   A 1 336 ? 2.034   9.397   -32.748 1.00 97.84 336 A 1 
ATOM   2449  C CA  . GLY   A 1 336 ? 1.936   10.774  -32.274 1.00 97.91 336 A 1 
ATOM   2450  C C   . GLY   A 1 336 ? 1.643   11.799  -33.365 1.00 98.12 336 A 1 
ATOM   2451  O O   . GLY   A 1 336 ? 1.188   11.445  -34.457 1.00 96.04 336 A 1 
ATOM   2452  N N   . PRO   A 1 337 ? 1.900   13.097  -33.085 1.00 97.86 337 A 1 
ATOM   2453  C CA  . PRO   A 1 337 ? 2.454   13.609  -31.826 1.00 97.98 337 A 1 
ATOM   2454  C C   . PRO   A 1 337 ? 1.496   13.423  -30.641 1.00 98.15 337 A 1 
ATOM   2455  O O   . PRO   A 1 337 ? 0.280   13.341  -30.823 1.00 96.73 337 A 1 
ATOM   2456  C CB  . PRO   A 1 337 ? 2.699   15.096  -32.101 1.00 96.82 337 A 1 
ATOM   2457  C CG  . PRO   A 1 337 ? 1.644   15.439  -33.134 1.00 95.33 337 A 1 
ATOM   2458  C CD  . PRO   A 1 337 ? 1.546   14.183  -33.983 1.00 97.06 337 A 1 
ATOM   2459  N N   . SER   A 1 338 ? 2.059   13.375  -29.441 1.00 98.16 338 A 1 
ATOM   2460  C CA  . SER   A 1 338 ? 1.295   13.266  -28.204 1.00 98.30 338 A 1 
ATOM   2461  C C   . SER   A 1 338 ? 1.115   14.627  -27.539 1.00 98.32 338 A 1 
ATOM   2462  O O   . SER   A 1 338 ? 2.044   15.436  -27.480 1.00 97.85 338 A 1 
ATOM   2463  C CB  . SER   A 1 338 ? 1.973   12.293  -27.235 1.00 98.01 338 A 1 
ATOM   2464  O OG  . SER   A 1 338 ? 1.258   12.201  -26.015 1.00 97.20 338 A 1 
ATOM   2465  N N   . ASP   A 1 339 ? -0.082  14.862  -27.014 1.00 98.19 339 A 1 
ATOM   2466  C CA  . ASP   A 1 339 ? -0.391  15.935  -26.068 1.00 97.83 339 A 1 
ATOM   2467  C C   . ASP   A 1 339 ? -0.858  15.370  -24.714 1.00 97.84 339 A 1 
ATOM   2468  O O   . ASP   A 1 339 ? -1.284  16.118  -23.834 1.00 95.98 339 A 1 
ATOM   2469  C CB  . ASP   A 1 339 ? -1.425  16.902  -26.677 1.00 96.67 339 A 1 
ATOM   2470  C CG  . ASP   A 1 339 ? -2.765  16.261  -27.039 1.00 96.51 339 A 1 
ATOM   2471  O OD1 . ASP   A 1 339 ? -2.977  15.059  -26.793 1.00 93.40 339 A 1 
ATOM   2472  O OD2 . ASP   A 1 339 ? -3.614  16.988  -27.602 1.00 92.07 339 A 1 
ATOM   2473  N N   . ASP   A 1 340 ? -0.762  14.051  -24.548 1.00 97.67 340 A 1 
ATOM   2474  C CA  . ASP   A 1 340 ? -1.091  13.368  -23.301 1.00 97.58 340 A 1 
ATOM   2475  C C   . ASP   A 1 340 ? 0.185   13.079  -22.499 1.00 97.78 340 A 1 
ATOM   2476  O O   . ASP   A 1 340 ? 1.072   12.370  -22.986 1.00 96.97 340 A 1 
ATOM   2477  C CB  . ASP   A 1 340 ? -1.839  12.063  -23.584 1.00 96.67 340 A 1 
ATOM   2478  C CG  . ASP   A 1 340 ? -2.035  11.259  -22.305 1.00 96.03 340 A 1 
ATOM   2479  O OD1 . ASP   A 1 340 ? -2.488  11.854  -21.302 1.00 93.03 340 A 1 
ATOM   2480  O OD2 . ASP   A 1 340 ? -1.686  10.060  -22.295 1.00 92.13 340 A 1 
ATOM   2481  N N   . PRO   A 1 341 ? 0.295   13.578  -21.262 1.00 97.56 341 A 1 
ATOM   2482  C CA  . PRO   A 1 341 ? 1.484   13.307  -20.457 1.00 97.16 341 A 1 
ATOM   2483  C C   . PRO   A 1 341 ? 1.547   11.883  -19.893 1.00 97.21 341 A 1 
ATOM   2484  O O   . PRO   A 1 341 ? 2.610   11.462  -19.445 1.00 95.48 341 A 1 
ATOM   2485  C CB  . PRO   A 1 341 ? 1.413   14.357  -19.339 1.00 95.73 341 A 1 
ATOM   2486  C CG  . PRO   A 1 341 ? -0.068  14.600  -19.161 1.00 94.12 341 A 1 
ATOM   2487  C CD  . PRO   A 1 341 ? -0.631  14.472  -20.567 1.00 96.21 341 A 1 
ATOM   2488  N N   . PHE   A 1 342 ? 0.447   11.132  -19.927 1.00 97.42 342 A 1 
ATOM   2489  C CA  . PHE   A 1 342 ? 0.342   9.837   -19.242 1.00 97.23 342 A 1 
ATOM   2490  C C   . PHE   A 1 342 ? 0.703   8.627   -20.118 1.00 97.40 342 A 1 
ATOM   2491  O O   . PHE   A 1 342 ? 0.505   7.483   -19.709 1.00 96.27 342 A 1 
ATOM   2492  C CB  . PHE   A 1 342 ? -1.045  9.707   -18.600 1.00 96.45 342 A 1 
ATOM   2493  C CG  . PHE   A 1 342 ? -1.394  10.861  -17.685 1.00 95.86 342 A 1 
ATOM   2494  C CD1 . PHE   A 1 342 ? -0.640  11.098  -16.527 1.00 94.02 342 A 1 
ATOM   2495  C CD2 . PHE   A 1 342 ? -2.447  11.727  -17.998 1.00 94.09 342 A 1 
ATOM   2496  C CE1 . PHE   A 1 342 ? -0.935  12.183  -15.693 1.00 92.62 342 A 1 
ATOM   2497  C CE2 . PHE   A 1 342 ? -2.750  12.812  -17.169 1.00 92.53 342 A 1 
ATOM   2498  C CZ  . PHE   A 1 342 ? -1.991  13.042  -16.014 1.00 92.78 342 A 1 
ATOM   2499  N N   . GLY   A 1 343 ? 1.255   8.849   -21.299 1.00 97.19 343 A 1 
ATOM   2500  C CA  . GLY   A 1 343 ? 1.774   7.782   -22.157 1.00 97.58 343 A 1 
ATOM   2501  C C   . GLY   A 1 343 ? 0.730   7.011   -22.963 1.00 98.01 343 A 1 
ATOM   2502  O O   . GLY   A 1 343 ? 1.013   5.895   -23.404 1.00 96.95 343 A 1 
ATOM   2503  N N   . SER   A 1 344 ? -0.465  7.585   -23.178 1.00 97.92 344 A 1 
ATOM   2504  C CA  . SER   A 1 344 ? -1.522  6.937   -23.971 1.00 97.88 344 A 1 
ATOM   2505  C C   . SER   A 1 344 ? -1.385  7.170   -25.481 1.00 98.22 344 A 1 
ATOM   2506  O O   . SER   A 1 344 ? -1.937  6.407   -26.275 1.00 97.60 344 A 1 
ATOM   2507  C CB  . SER   A 1 344 ? -2.905  7.400   -23.495 1.00 96.67 344 A 1 
ATOM   2508  O OG  . SER   A 1 344 ? -3.171  8.734   -23.889 1.00 93.83 344 A 1 
ATOM   2509  N N   . LEU   A 1 345 ? -0.663  8.200   -25.890 1.00 98.33 345 A 1 
ATOM   2510  C CA  . LEU   A 1 345 ? -0.424  8.551   -27.291 1.00 98.44 345 A 1 
ATOM   2511  C C   . LEU   A 1 345 ? 1.060   8.412   -27.643 1.00 98.53 345 A 1 
ATOM   2512  O O   . LEU   A 1 345 ? 1.928   8.511   -26.777 1.00 98.08 345 A 1 
ATOM   2513  C CB  . LEU   A 1 345 ? -0.912  9.983   -27.571 1.00 98.12 345 A 1 
ATOM   2514  C CG  . LEU   A 1 345 ? -2.391  10.274  -27.285 1.00 97.74 345 A 1 
ATOM   2515  C CD1 . LEU   A 1 345 ? -2.680  11.751  -27.549 1.00 96.80 345 A 1 
ATOM   2516  C CD2 . LEU   A 1 345 ? -3.312  9.424   -28.154 1.00 96.58 345 A 1 
ATOM   2517  N N   . ASN   A 1 346 ? 1.348   8.216   -28.936 1.00 98.54 346 A 1 
ATOM   2518  C CA  . ASN   A 1 346 ? 2.704   8.058   -29.462 1.00 98.69 346 A 1 
ATOM   2519  C C   . ASN   A 1 346 ? 3.432   6.875   -28.799 1.00 98.76 346 A 1 
ATOM   2520  O O   . ASN   A 1 346 ? 4.597   6.978   -28.409 1.00 98.41 346 A 1 
ATOM   2521  C CB  . ASN   A 1 346 ? 3.459   9.395   -29.359 1.00 98.46 346 A 1 
ATOM   2522  C CG  . ASN   A 1 346 ? 4.730   9.464   -30.194 1.00 98.54 346 A 1 
ATOM   2523  O OD1 . ASN   A 1 346 ? 5.039   8.603   -31.009 1.00 96.57 346 A 1 
ATOM   2524  N ND2 . ASN   A 1 346 ? 5.488   10.532  -30.014 1.00 96.03 346 A 1 
ATOM   2525  N N   . LEU   A 1 347 ? 2.723   5.745   -28.684 1.00 98.82 347 A 1 
ATOM   2526  C CA  . LEU   A 1 347 ? 3.228   4.551   -27.995 1.00 98.83 347 A 1 
ATOM   2527  C C   . LEU   A 1 347 ? 4.595   4.105   -28.532 1.00 98.85 347 A 1 
ATOM   2528  O O   . LEU   A 1 347 ? 5.516   3.823   -27.761 1.00 98.68 347 A 1 
ATOM   2529  C CB  . LEU   A 1 347 ? 2.206   3.406   -28.128 1.00 98.76 347 A 1 
ATOM   2530  C CG  . LEU   A 1 347 ? 0.829   3.644   -27.487 1.00 98.37 347 A 1 
ATOM   2531  C CD1 . LEU   A 1 347 ? -0.099  2.476   -27.806 1.00 97.68 347 A 1 
ATOM   2532  C CD2 . LEU   A 1 347 ? 0.926   3.811   -25.974 1.00 97.40 347 A 1 
ATOM   2533  N N   . VAL   A 1 348 ? 4.747   4.066   -29.858 1.00 98.83 348 A 1 
ATOM   2534  C CA  . VAL   A 1 348 ? 5.999   3.648   -30.507 1.00 98.81 348 A 1 
ATOM   2535  C C   . VAL   A 1 348 ? 7.094   4.705   -30.324 1.00 98.81 348 A 1 
ATOM   2536  O O   . VAL   A 1 348 ? 8.263   4.358   -30.147 1.00 98.56 348 A 1 
ATOM   2537  C CB  . VAL   A 1 348 ? 5.759   3.328   -31.999 1.00 98.60 348 A 1 
ATOM   2538  C CG1 . VAL   A 1 348 ? 7.036   2.836   -32.676 1.00 97.88 348 A 1 
ATOM   2539  C CG2 . VAL   A 1 348 ? 4.671   2.259   -32.166 1.00 97.86 348 A 1 
ATOM   2540  N N   . GLY   A 1 349 ? 6.727   5.988   -30.320 1.00 98.63 349 A 1 
ATOM   2541  C CA  . GLY   A 1 349 ? 7.659   7.069   -29.996 1.00 98.56 349 A 1 
ATOM   2542  C C   . GLY   A 1 349 ? 8.165   6.999   -28.560 1.00 98.64 349 A 1 
ATOM   2543  O O   . GLY   A 1 349 ? 9.345   7.234   -28.307 1.00 98.24 349 A 1 
ATOM   2544  N N   . GLY   A 1 350 ? 7.283   6.632   -27.626 1.00 98.70 350 A 1 
ATOM   2545  C CA  . GLY   A 1 350 ? 7.662   6.367   -26.237 1.00 98.71 350 A 1 
ATOM   2546  C C   . GLY   A 1 350 ? 8.658   5.218   -26.125 1.00 98.77 350 A 1 
ATOM   2547  O O   . GLY   A 1 350 ? 9.714   5.373   -25.514 1.00 98.58 350 A 1 
ATOM   2548  N N   . LEU   A 1 351 ? 8.367   4.089   -26.776 1.00 98.78 351 A 1 
ATOM   2549  C CA  . LEU   A 1 351 ? 9.281   2.942   -26.823 1.00 98.80 351 A 1 
ATOM   2550  C C   . LEU   A 1 351 ? 10.652  3.338   -27.388 1.00 98.79 351 A 1 
ATOM   2551  O O   . LEU   A 1 351 ? 11.679  3.065   -26.764 1.00 98.69 351 A 1 
ATOM   2552  C CB  . LEU   A 1 351 ? 8.646   1.806   -27.645 1.00 98.78 351 A 1 
ATOM   2553  C CG  . LEU   A 1 351 ? 9.572   0.601   -27.908 1.00 98.67 351 A 1 
ATOM   2554  C CD1 . LEU   A 1 351 ? 9.997   -0.089  -26.618 1.00 98.20 351 A 1 
ATOM   2555  C CD2 . LEU   A 1 351 ? 8.881   -0.398  -28.823 1.00 98.16 351 A 1 
ATOM   2556  N N   . ARG   A 1 352 ? 10.677  4.007   -28.547 1.00 98.73 352 A 1 
ATOM   2557  C CA  . ARG   A 1 352 ? 11.936  4.458   -29.167 1.00 98.67 352 A 1 
ATOM   2558  C C   . ARG   A 1 352 ? 12.753  5.325   -28.219 1.00 98.66 352 A 1 
ATOM   2559  O O   . ARG   A 1 352 ? 13.966  5.156   -28.109 1.00 98.30 352 A 1 
ATOM   2560  C CB  . ARG   A 1 352 ? 11.660  5.253   -30.451 1.00 98.23 352 A 1 
ATOM   2561  C CG  . ARG   A 1 352 ? 11.306  4.370   -31.643 1.00 94.48 352 A 1 
ATOM   2562  C CD  . ARG   A 1 352 ? 11.234  5.205   -32.923 1.00 93.40 352 A 1 
ATOM   2563  N NE  . ARG   A 1 352 ? 10.929  4.347   -34.077 1.00 88.09 352 A 1 
ATOM   2564  C CZ  . ARG   A 1 352 ? 9.756   4.250   -34.695 1.00 86.59 352 A 1 
ATOM   2565  N NH1 . ARG   A 1 352 ? 8.724   4.997   -34.369 1.00 75.20 352 A 1 
ATOM   2566  N NH2 . ARG   A 1 352 ? 9.608   3.383   -35.660 1.00 79.95 352 A 1 
ATOM   2567  N N   . ARG   A 1 353 ? 12.078  6.238   -27.524 1.00 98.42 353 A 1 
ATOM   2568  C CA  . ARG   A 1 353 ? 12.762  7.165   -26.622 1.00 98.30 353 A 1 
ATOM   2569  C C   . ARG   A 1 353 ? 13.276  6.467   -25.354 1.00 98.35 353 A 1 
ATOM   2570  O O   . ARG   A 1 353 ? 14.389  6.750   -24.919 1.00 98.02 353 A 1 
ATOM   2571  C CB  . ARG   A 1 353 ? 11.849  8.350   -26.317 1.00 97.80 353 A 1 
ATOM   2572  C CG  . ARG   A 1 353 ? 12.622  9.547   -25.770 1.00 93.01 353 A 1 
ATOM   2573  C CD  . ARG   A 1 353 ? 11.747  10.802  -25.728 1.00 89.52 353 A 1 
ATOM   2574  N NE  . ARG   A 1 353 ? 11.325  11.239  -27.062 1.00 83.37 353 A 1 
ATOM   2575  C CZ  . ARG   A 1 353 ? 11.963  12.099  -27.847 1.00 78.98 353 A 1 
ATOM   2576  N NH1 . ARG   A 1 353 ? 13.064  12.703  -27.456 1.00 70.18 353 A 1 
ATOM   2577  N NH2 . ARG   A 1 353 ? 11.489  12.370  -29.042 1.00 74.04 353 A 1 
ATOM   2578  N N   . SER   A 1 354 ? 12.502  5.531   -24.805 1.00 98.45 354 A 1 
ATOM   2579  C CA  . SER   A 1 354 ? 12.945  4.693   -23.687 1.00 98.52 354 A 1 
ATOM   2580  C C   . SER   A 1 354 ? 14.206  3.901   -24.064 1.00 98.49 354 A 1 
ATOM   2581  O O   . SER   A 1 354 ? 15.224  3.973   -23.373 1.00 98.26 354 A 1 
ATOM   2582  C CB  . SER   A 1 354 ? 11.818  3.747   -23.259 1.00 98.51 354 A 1 
ATOM   2583  O OG  . SER   A 1 354 ? 12.255  2.897   -22.214 1.00 97.34 354 A 1 
ATOM   2584  N N   . MET   A 1 355 ? 14.165  3.205   -25.211 1.00 98.59 355 A 1 
ATOM   2585  C CA  . MET   A 1 355 ? 15.307  2.445   -25.724 1.00 98.62 355 A 1 
ATOM   2586  C C   . MET   A 1 355 ? 16.547  3.333   -25.908 1.00 98.49 355 A 1 
ATOM   2587  O O   . MET   A 1 355 ? 17.641  2.977   -25.475 1.00 98.11 355 A 1 
ATOM   2588  C CB  . MET   A 1 355 ? 14.937  1.783   -27.058 1.00 98.68 355 A 1 
ATOM   2589  C CG  . MET   A 1 355 ? 13.897  0.670   -26.928 1.00 98.49 355 A 1 
ATOM   2590  S SD  . MET   A 1 355 ? 13.271  0.059   -28.522 1.00 98.34 355 A 1 
ATOM   2591  C CE  . MET   A 1 355 ? 14.771  -0.654  -29.223 1.00 95.54 355 A 1 
ATOM   2592  N N   . ALA   A 1 356 ? 16.358  4.508   -26.525 1.00 98.14 356 A 1 
ATOM   2593  C CA  . ALA   A 1 356 ? 17.452  5.446   -26.770 1.00 97.85 356 A 1 
ATOM   2594  C C   . ALA   A 1 356 ? 18.082  5.959   -25.465 1.00 97.63 356 A 1 
ATOM   2595  O O   . ALA   A 1 356 ? 19.309  5.995   -25.342 1.00 96.99 356 A 1 
ATOM   2596  C CB  . ALA   A 1 356 ? 16.938  6.601   -27.632 1.00 97.46 356 A 1 
ATOM   2597  N N   . LYS   A 1 357 ? 17.250  6.320   -24.482 1.00 97.70 357 A 1 
ATOM   2598  C CA  . LYS   A 1 357 ? 17.734  6.749   -23.160 1.00 97.40 357 A 1 
ATOM   2599  C C   . LYS   A 1 357 ? 18.518  5.632   -22.464 1.00 97.49 357 A 1 
ATOM   2600  O O   . LYS   A 1 357 ? 19.550  5.898   -21.849 1.00 96.51 357 A 1 
ATOM   2601  C CB  . LYS   A 1 357 ? 16.559  7.213   -22.280 1.00 96.46 357 A 1 
ATOM   2602  C CG  . LYS   A 1 357 ? 15.932  8.547   -22.705 1.00 91.66 357 A 1 
ATOM   2603  C CD  . LYS   A 1 357 ? 16.855  9.732   -22.454 1.00 85.82 357 A 1 
ATOM   2604  C CE  . LYS   A 1 357 ? 16.185  11.057  -22.814 1.00 80.02 357 A 1 
ATOM   2605  N NZ  . LYS   A 1 357 ? 17.072  12.207  -22.532 1.00 72.39 357 A 1 
ATOM   2606  N N   . ALA   A 1 358 ? 18.058  4.398   -22.602 1.00 97.58 358 A 1 
ATOM   2607  C CA  . ALA   A 1 358 ? 18.726  3.231   -22.029 1.00 97.70 358 A 1 
ATOM   2608  C C   . ALA   A 1 358 ? 19.963  2.768   -22.825 1.00 97.61 358 A 1 
ATOM   2609  O O   . ALA   A 1 358 ? 20.720  1.923   -22.349 1.00 96.70 358 A 1 
ATOM   2610  C CB  . ALA   A 1 358 ? 17.702  2.107   -21.879 1.00 97.64 358 A 1 
ATOM   2611  N N   . GLY   A 1 359 ? 20.185  3.317   -24.021 1.00 97.64 359 A 1 
ATOM   2612  C CA  . GLY   A 1 359 ? 21.368  3.027   -24.829 1.00 97.59 359 A 1 
ATOM   2613  C C   . GLY   A 1 359 ? 21.214  1.876   -25.816 1.00 97.75 359 A 1 
ATOM   2614  O O   . GLY   A 1 359 ? 22.208  1.237   -26.163 1.00 96.87 359 A 1 
ATOM   2615  N N   . TYR   A 1 360 ? 19.991  1.618   -26.291 1.00 98.16 360 A 1 
ATOM   2616  C CA  . TYR   A 1 360 ? 19.697  0.534   -27.233 1.00 98.35 360 A 1 
ATOM   2617  C C   . TYR   A 1 360 ? 19.006  1.066   -28.492 1.00 98.29 360 A 1 
ATOM   2618  O O   . TYR   A 1 360 ? 18.191  1.984   -28.422 1.00 97.65 360 A 1 
ATOM   2619  C CB  . TYR   A 1 360 ? 18.834  -0.536  -26.550 1.00 98.33 360 A 1 
ATOM   2620  C CG  . TYR   A 1 360 ? 19.532  -1.247  -25.411 1.00 98.42 360 A 1 
ATOM   2621  C CD1 . TYR   A 1 360 ? 20.269  -2.416  -25.642 1.00 97.84 360 A 1 
ATOM   2622  C CD2 . TYR   A 1 360 ? 19.471  -0.736  -24.104 1.00 97.89 360 A 1 
ATOM   2623  C CE1 . TYR   A 1 360 ? 20.931  -3.068  -24.599 1.00 97.56 360 A 1 
ATOM   2624  C CE2 . TYR   A 1 360 ? 20.135  -1.376  -23.049 1.00 97.58 360 A 1 
ATOM   2625  C CZ  . TYR   A 1 360 ? 20.865  -2.543  -23.306 1.00 97.79 360 A 1 
ATOM   2626  O OH  . TYR   A 1 360 ? 21.523  -3.173  -22.279 1.00 97.01 360 A 1 
ATOM   2627  N N   . CYS   A 1 361 ? 19.321  0.464   -29.650 1.00 98.19 361 A 1 
ATOM   2628  C CA  . CYS   A 1 361 ? 18.741  0.826   -30.947 1.00 98.03 361 A 1 
ATOM   2629  C C   . CYS   A 1 361 ? 17.973  -0.322  -31.613 1.00 98.08 361 A 1 
ATOM   2630  O O   . CYS   A 1 361 ? 17.530  -0.182  -32.756 1.00 96.73 361 A 1 
ATOM   2631  C CB  . CYS   A 1 361 ? 19.839  1.356   -31.875 1.00 97.07 361 A 1 
ATOM   2632  S SG  . CYS   A 1 361 ? 20.550  2.905   -31.255 1.00 95.13 361 A 1 
ATOM   2633  N N   . ASP   A 1 362 ? 17.818  -1.444  -30.916 1.00 97.81 362 A 1 
ATOM   2634  C CA  . ASP   A 1 362 ? 17.198  -2.655  -31.451 1.00 97.69 362 A 1 
ATOM   2635  C C   . ASP   A 1 362 ? 16.364  -3.346  -30.365 1.00 98.30 362 A 1 
ATOM   2636  O O   . ASP   A 1 362 ? 16.793  -3.433  -29.210 1.00 97.53 362 A 1 
ATOM   2637  C CB  . ASP   A 1 362 ? 18.314  -3.577  -31.975 1.00 94.84 362 A 1 
ATOM   2638  C CG  . ASP   A 1 362 ? 17.843  -4.997  -32.199 1.00 87.75 362 A 1 
ATOM   2639  O OD1 . ASP   A 1 362 ? 18.087  -5.840  -31.304 1.00 79.43 362 A 1 
ATOM   2640  O OD2 . ASP   A 1 362 ? 17.218  -5.258  -33.243 1.00 78.44 362 A 1 
ATOM   2641  N N   . LEU   A 1 363 ? 15.185  -3.854  -30.738 1.00 98.16 363 A 1 
ATOM   2642  C CA  . LEU   A 1 363 ? 14.263  -4.521  -29.809 1.00 98.28 363 A 1 
ATOM   2643  C C   . LEU   A 1 363 ? 14.909  -5.727  -29.120 1.00 98.29 363 A 1 
ATOM   2644  O O   . LEU   A 1 363 ? 14.749  -5.910  -27.915 1.00 97.71 363 A 1 
ATOM   2645  C CB  . LEU   A 1 363 ? 12.995  -4.976  -30.552 1.00 97.98 363 A 1 
ATOM   2646  C CG  . LEU   A 1 363 ? 12.086  -3.865  -31.093 1.00 97.69 363 A 1 
ATOM   2647  C CD1 . LEU   A 1 363 ? 10.997  -4.469  -31.976 1.00 96.94 363 A 1 
ATOM   2648  C CD2 . LEU   A 1 363 ? 11.430  -3.075  -29.963 1.00 96.75 363 A 1 
ATOM   2649  N N   . LYS   A 1 364 ? 15.646  -6.548  -29.885 1.00 98.30 364 A 1 
ATOM   2650  C CA  . LYS   A 1 364 ? 16.212  -7.786  -29.347 1.00 98.12 364 A 1 
ATOM   2651  C C   . LYS   A 1 364 ? 17.264  -7.506  -28.270 1.00 98.13 364 A 1 
ATOM   2652  O O   . LYS   A 1 364 ? 17.277  -8.163  -27.231 1.00 97.52 364 A 1 
ATOM   2653  C CB  . LYS   A 1 364 ? 16.779  -8.649  -30.486 1.00 97.58 364 A 1 
ATOM   2654  C CG  . LYS   A 1 364 ? 17.250  -10.038 -30.034 1.00 94.96 364 A 1 
ATOM   2655  C CD  . LYS   A 1 364 ? 16.083  -10.875 -29.503 1.00 93.09 364 A 1 
ATOM   2656  C CE  . LYS   A 1 364 ? 16.543  -12.132 -28.785 1.00 91.36 364 A 1 
ATOM   2657  N NZ  . LYS   A 1 364 ? 15.429  -12.710 -27.999 1.00 86.54 364 A 1 
ATOM   2658  N N   . GLU   A 1 365 ? 18.120  -6.526  -28.503 1.00 98.32 365 A 1 
ATOM   2659  C CA  . GLU   A 1 365 ? 19.139  -6.150  -27.515 1.00 98.18 365 A 1 
ATOM   2660  C C   . GLU   A 1 365 ? 18.539  -5.434  -26.297 1.00 98.43 365 A 1 
ATOM   2661  O O   . GLU   A 1 365 ? 19.048  -5.594  -25.184 1.00 98.02 365 A 1 
ATOM   2662  C CB  . GLU   A 1 365 ? 20.239  -5.315  -28.176 1.00 97.31 365 A 1 
ATOM   2663  C CG  . GLU   A 1 365 ? 21.133  -6.132  -29.127 1.00 88.69 365 A 1 
ATOM   2664  C CD  . GLU   A 1 365 ? 21.804  -7.325  -28.415 1.00 80.48 365 A 1 
ATOM   2665  O OE1 . GLU   A 1 365 ? 22.732  -7.121  -27.608 1.00 72.47 365 A 1 
ATOM   2666  O OE2 . GLU   A 1 365 ? 21.365  -8.469  -28.628 1.00 72.93 365 A 1 
ATOM   2667  N N   . PHE   A 1 366 ? 17.439  -4.702  -26.471 1.00 98.40 366 A 1 
ATOM   2668  C CA  . PHE   A 1 366 ? 16.747  -4.036  -25.360 1.00 98.60 366 A 1 
ATOM   2669  C C   . PHE   A 1 366 ? 16.207  -5.024  -24.315 1.00 98.64 366 A 1 
ATOM   2670  O O   . PHE   A 1 366 ? 16.080  -4.669  -23.148 1.00 98.44 366 A 1 
ATOM   2671  C CB  . PHE   A 1 366 ? 15.634  -3.138  -25.913 1.00 98.57 366 A 1 
ATOM   2672  C CG  . PHE   A 1 366 ? 14.979  -2.232  -24.893 1.00 98.73 366 A 1 
ATOM   2673  C CD1 . PHE   A 1 366 ? 15.742  -1.336  -24.131 1.00 98.32 366 A 1 
ATOM   2674  C CD2 . PHE   A 1 366 ? 13.589  -2.248  -24.722 1.00 98.33 366 A 1 
ATOM   2675  C CE1 . PHE   A 1 366 ? 15.128  -0.478  -23.213 1.00 98.16 366 A 1 
ATOM   2676  C CE2 . PHE   A 1 366 ? 12.970  -1.390  -23.811 1.00 98.12 366 A 1 
ATOM   2677  C CZ  . PHE   A 1 366 ? 13.739  -0.503  -23.054 1.00 98.54 366 A 1 
ATOM   2678  N N   . GLN   A 1 367 ? 15.960  -6.283  -24.691 1.00 98.58 367 A 1 
ATOM   2679  C CA  . GLN   A 1 367 ? 15.605  -7.350  -23.743 1.00 98.48 367 A 1 
ATOM   2680  C C   . GLN   A 1 367 ? 16.699  -7.624  -22.688 1.00 98.34 367 A 1 
ATOM   2681  O O   . GLN   A 1 367 ? 16.464  -8.370  -21.734 1.00 97.50 367 A 1 
ATOM   2682  C CB  . GLN   A 1 367 ? 15.310  -8.656  -24.509 1.00 98.30 367 A 1 
ATOM   2683  C CG  . GLN   A 1 367 ? 14.123  -8.585  -25.475 1.00 97.91 367 A 1 
ATOM   2684  C CD  . GLN   A 1 367 ? 13.965  -9.857  -26.311 1.00 97.84 367 A 1 
ATOM   2685  O OE1 . GLN   A 1 367 ? 14.672  -10.845 -26.136 1.00 93.71 367 A 1 
ATOM   2686  N NE2 . GLN   A 1 367 ? 13.036  -9.869  -27.246 1.00 93.57 367 A 1 
ATOM   2687  N N   . LYS   A 1 368 ? 17.886  -7.038  -22.845 1.00 98.33 368 A 1 
ATOM   2688  C CA  . LYS   A 1 368 ? 19.024  -7.177  -21.920 1.00 98.06 368 A 1 
ATOM   2689  C C   . LYS   A 1 368 ? 19.225  -5.960  -21.010 1.00 98.19 368 A 1 
ATOM   2690  O O   . LYS   A 1 368 ? 20.168  -5.946  -20.219 1.00 96.92 368 A 1 
ATOM   2691  C CB  . LYS   A 1 368 ? 20.312  -7.448  -22.719 1.00 96.84 368 A 1 
ATOM   2692  C CG  . LYS   A 1 368 ? 20.245  -8.707  -23.591 1.00 92.96 368 A 1 
ATOM   2693  C CD  . LYS   A 1 368 ? 21.484  -8.803  -24.481 1.00 88.34 368 A 1 
ATOM   2694  C CE  . LYS   A 1 368 ? 21.379  -9.998  -25.426 1.00 78.98 368 A 1 
ATOM   2695  N NZ  . LYS   A 1 368 ? 22.398  -9.937  -26.499 1.00 69.85 368 A 1 
ATOM   2696  N N   . VAL   A 1 369 ? 18.376  -4.938  -21.112 1.00 98.28 369 A 1 
ATOM   2697  C CA  . VAL   A 1 369 ? 18.505  -3.720  -20.298 1.00 98.36 369 A 1 
ATOM   2698  C C   . VAL   A 1 369 ? 18.434  -4.048  -18.800 1.00 98.30 369 A 1 
ATOM   2699  O O   . VAL   A 1 369 ? 17.789  -5.018  -18.393 1.00 98.01 369 A 1 
ATOM   2700  C CB  . VAL   A 1 369 ? 17.461  -2.655  -20.712 1.00 98.21 369 A 1 
ATOM   2701  C CG1 . VAL   A 1 369 ? 16.028  -3.043  -20.329 1.00 97.68 369 A 1 
ATOM   2702  C CG2 . VAL   A 1 369 ? 17.794  -1.282  -20.121 1.00 97.18 369 A 1 
ATOM   2703  N N   . GLY   A 1 370 ? 19.124  -3.258  -17.972 1.00 98.05 370 A 1 
ATOM   2704  C CA  . GLY   A 1 370 ? 19.043  -3.394  -16.521 1.00 97.96 370 A 1 
ATOM   2705  C C   . GLY   A 1 370 ? 17.640  -3.089  -16.005 1.00 98.23 370 A 1 
ATOM   2706  O O   . GLY   A 1 370 ? 16.983  -2.169  -16.491 1.00 97.71 370 A 1 
ATOM   2707  N N   . LEU   A 1 371 ? 17.204  -3.866  -15.013 1.00 98.30 371 A 1 
ATOM   2708  C CA  . LEU   A 1 371 ? 15.908  -3.676  -14.362 1.00 98.46 371 A 1 
ATOM   2709  C C   . LEU   A 1 371 ? 16.090  -3.517  -12.856 1.00 98.42 371 A 1 
ATOM   2710  O O   . LEU   A 1 371 ? 17.003  -4.096  -12.264 1.00 97.89 371 A 1 
ATOM   2711  C CB  . LEU   A 1 371 ? 14.974  -4.863  -14.661 1.00 98.42 371 A 1 
ATOM   2712  C CG  . LEU   A 1 371 ? 14.605  -5.087  -16.139 1.00 98.25 371 A 1 
ATOM   2713  C CD1 . LEU   A 1 371 ? 13.766  -6.355  -16.269 1.00 97.73 371 A 1 
ATOM   2714  C CD2 . LEU   A 1 371 ? 13.817  -3.911  -16.717 1.00 97.53 371 A 1 
ATOM   2715  N N   . THR   A 1 372 ? 15.198  -2.756  -12.242 1.00 98.28 372 A 1 
ATOM   2716  C CA  . THR   A 1 372 ? 15.068  -2.690  -10.786 1.00 98.16 372 A 1 
ATOM   2717  C C   . THR   A 1 372 ? 13.647  -3.040  -10.372 1.00 98.25 372 A 1 
ATOM   2718  O O   . THR   A 1 372 ? 12.716  -2.974  -11.172 1.00 97.60 372 A 1 
ATOM   2719  C CB  . THR   A 1 372 ? 15.464  -1.316  -10.214 1.00 97.12 372 A 1 
ATOM   2720  O OG1 . THR   A 1 372 ? 14.667  -0.288  -10.777 1.00 91.53 372 A 1 
ATOM   2721  C CG2 . THR   A 1 372 ? 16.930  -0.998  -10.480 1.00 91.20 372 A 1 
ATOM   2722  N N   . VAL   A 1 373 ? 13.509  -3.433  -9.116  1.00 97.84 373 A 1 
ATOM   2723  C CA  . VAL   A 1 373 ? 12.221  -3.717  -8.477  1.00 97.63 373 A 1 
ATOM   2724  C C   . VAL   A 1 373 ? 12.132  -2.856  -7.224  1.00 97.23 373 A 1 
ATOM   2725  O O   . VAL   A 1 373 ? 13.098  -2.780  -6.460  1.00 95.64 373 A 1 
ATOM   2726  C CB  . VAL   A 1 373 ? 12.095  -5.221  -8.140  1.00 96.62 373 A 1 
ATOM   2727  C CG1 . VAL   A 1 373 ? 10.858  -5.520  -7.303  1.00 92.13 373 A 1 
ATOM   2728  C CG2 . VAL   A 1 373 ? 12.027  -6.058  -9.423  1.00 91.93 373 A 1 
ATOM   2729  N N   . GLY   A 1 374 ? 10.989  -2.199  -7.017  1.00 93.47 374 A 1 
ATOM   2730  C CA  . GLY   A 1 374 ? 10.725  -1.460  -5.786  1.00 91.53 374 A 1 
ATOM   2731  C C   . GLY   A 1 374 ? 10.528  -2.400  -4.603  1.00 89.80 374 A 1 
ATOM   2732  O O   . GLY   A 1 374 ? 10.156  -3.563  -4.773  1.00 82.67 374 A 1 
ATOM   2733  N N   . SER   A 1 375 ? 10.800  -1.904  -3.411  1.00 83.77 375 A 1 
ATOM   2734  C CA  . SER   A 1 375 ? 10.578  -2.656  -2.170  1.00 80.09 375 A 1 
ATOM   2735  C C   . SER   A 1 375 ? 9.199   -2.389  -1.589  1.00 74.80 375 A 1 
ATOM   2736  O O   . SER   A 1 375 ? 8.671   -3.285  -0.900  1.00 65.58 375 A 1 
ATOM   2737  C CB  . SER   A 1 375 ? 11.647  -2.295  -1.139  1.00 72.58 375 A 1 
ATOM   2738  O OG  . SER   A 1 375 ? 11.632  -0.911  -0.874  1.00 66.82 375 A 1 
ATOM   2739  O OXT . SER   A 1 375 ? 8.621   -1.316  -1.804  1.00 65.17 375 A 1 
ATOM   2740  N N   . GLY   B 2 1   ? 20.604  -9.427  -6.165  1.00 78.17 1   B 1 
ATOM   2741  C CA  . GLY   B 2 1   ? 19.345  -9.032  -6.808  1.00 84.52 1   B 1 
ATOM   2742  C C   . GLY   B 2 1   ? 18.294  -10.119 -6.702  1.00 88.93 1   B 1 
ATOM   2743  O O   . GLY   B 2 1   ? 18.605  -11.255 -6.334  1.00 84.08 1   B 1 
ATOM   2744  N N   . VAL   B 2 2   ? 17.065  -9.778  -7.032  1.00 94.31 2   B 1 
ATOM   2745  C CA  . VAL   B 2 2   ? 15.969  -10.744 -7.114  1.00 95.62 2   B 1 
ATOM   2746  C C   . VAL   B 2 2   ? 15.916  -11.353 -8.514  1.00 96.83 2   B 1 
ATOM   2747  O O   . VAL   B 2 2   ? 16.316  -10.720 -9.493  1.00 95.82 2   B 1 
ATOM   2748  C CB  . VAL   B 2 2   ? 14.616  -10.122 -6.723  1.00 93.03 2   B 1 
ATOM   2749  C CG1 . VAL   B 2 2   ? 14.670  -9.580  -5.300  1.00 88.90 2   B 1 
ATOM   2750  C CG2 . VAL   B 2 2   ? 14.171  -9.010  -7.675  1.00 87.91 2   B 1 
ATOM   2751  N N   . GLU   B 2 3   ? 15.424  -12.580 -8.618  1.00 97.16 3   B 1 
ATOM   2752  C CA  . GLU   B 2 3   ? 15.143  -13.198 -9.910  1.00 97.31 3   B 1 
ATOM   2753  C C   . GLU   B 2 3   ? 13.671  -12.941 -10.246 1.00 97.47 3   B 1 
ATOM   2754  O O   . GLU   B 2 3   ? 12.784  -13.531 -9.634  1.00 96.74 3   B 1 
ATOM   2755  C CB  . GLU   B 2 3   ? 15.488  -14.695 -9.869  1.00 96.48 3   B 1 
ATOM   2756  C CG  . GLU   B 2 3   ? 15.367  -15.353 -11.245 1.00 89.07 3   B 1 
ATOM   2757  C CD  . GLU   B 2 3   ? 15.775  -16.825 -11.239 1.00 85.32 3   B 1 
ATOM   2758  O OE1 . GLU   B 2 3   ? 16.738  -17.178 -11.952 1.00 77.77 3   B 1 
ATOM   2759  O OE2 . GLU   B 2 3   ? 15.119  -17.615 -10.524 1.00 78.78 3   B 1 
ATOM   2760  N N   . ILE   B 2 4   ? 13.414  -12.032 -11.200 1.00 97.72 4   B 1 
ATOM   2761  C CA  . ILE   B 2 4   ? 12.034  -11.742 -11.614 1.00 97.70 4   B 1 
ATOM   2762  C C   . ILE   B 2 4   ? 11.455  -12.889 -12.451 1.00 97.98 4   B 1 
ATOM   2763  O O   . ILE   B 2 4   ? 10.262  -13.153 -12.404 1.00 97.32 4   B 1 
ATOM   2764  C CB  . ILE   B 2 4   ? 11.903  -10.383 -12.345 1.00 96.16 4   B 1 
ATOM   2765  C CG1 . ILE   B 2 4   ? 12.693  -10.349 -13.670 1.00 87.19 4   B 1 
ATOM   2766  C CG2 . ILE   B 2 4   ? 12.321  -9.233  -11.425 1.00 83.87 4   B 1 
ATOM   2767  C CD1 . ILE   B 2 4   ? 12.343  -9.166  -14.568 1.00 79.11 4   B 1 
ATOM   2768  N N   . GLY   B 2 5   ? 12.314  -13.579 -13.191 1.00 97.79 5   B 1 
ATOM   2769  C CA  . GLY   B 2 5   ? 11.993  -14.770 -13.959 1.00 97.91 5   B 1 
ATOM   2770  C C   . GLY   B 2 5   ? 13.259  -15.531 -14.320 1.00 98.08 5   B 1 
ATOM   2771  O O   . GLY   B 2 5   ? 14.369  -15.096 -14.002 1.00 97.08 5   B 1 
ATOM   2772  N N   . MET   B 2 6   ? 13.110  -16.665 -14.991 1.00 97.88 6   B 1 
ATOM   2773  C CA  . MET   B 2 6   ? 14.225  -17.556 -15.306 1.00 97.76 6   B 1 
ATOM   2774  C C   . MET   B 2 6   ? 15.301  -16.842 -16.134 1.00 97.50 6   B 1 
ATOM   2775  O O   . MET   B 2 6   ? 15.062  -16.415 -17.260 1.00 95.70 6   B 1 
ATOM   2776  C CB  . MET   B 2 6   ? 13.712  -18.798 -16.037 1.00 97.35 6   B 1 
ATOM   2777  C CG  . MET   B 2 6   ? 12.783  -19.660 -15.181 1.00 94.25 6   B 1 
ATOM   2778  S SD  . MET   B 2 6   ? 12.053  -21.075 -16.052 1.00 92.28 6   B 1 
ATOM   2779  C CE  . MET   B 2 6   ? 13.515  -22.086 -16.327 1.00 83.30 6   B 1 
ATOM   2780  N N   . GLY   B 2 7   ? 16.497  -16.704 -15.559 1.00 96.60 7   B 1 
ATOM   2781  C CA  . GLY   B 2 7   ? 17.610  -16.018 -16.208 1.00 96.07 7   B 1 
ATOM   2782  C C   . GLY   B 2 7   ? 17.460  -14.503 -16.322 1.00 96.74 7   B 1 
ATOM   2783  O O   . GLY   B 2 7   ? 18.209  -13.875 -17.072 1.00 94.22 7   B 1 
ATOM   2784  N N   . ARG   B 2 8   ? 16.520  -13.912 -15.594 1.00 97.13 8   B 1 
ATOM   2785  C CA  . ARG   B 2 8   ? 16.313  -12.461 -15.611 1.00 97.47 8   B 1 
ATOM   2786  C C   . ARG   B 2 8   ? 16.292  -11.927 -14.182 1.00 97.67 8   B 1 
ATOM   2787  O O   . ARG   B 2 8   ? 15.413  -12.276 -13.405 1.00 96.57 8   B 1 
ATOM   2788  C CB  . ARG   B 2 8   ? 15.013  -12.139 -16.365 1.00 96.74 8   B 1 
ATOM   2789  C CG  . ARG   B 2 8   ? 14.858  -10.661 -16.736 1.00 95.17 8   B 1 
ATOM   2790  C CD  . ARG   B 2 8   ? 15.916  -10.240 -17.760 1.00 94.32 8   B 1 
ATOM   2791  N NE  . ARG   B 2 8   ? 15.572  -8.962  -18.388 1.00 94.02 8   B 1 
ATOM   2792  C CZ  . ARG   B 2 8   ? 16.283  -7.839  -18.350 1.00 95.21 8   B 1 
ATOM   2793  N NH1 . ARG   B 2 8   ? 17.412  -7.750  -17.680 1.00 90.83 8   B 1 
ATOM   2794  N NH2 . ARG   B 2 8   ? 15.862  -6.782  -18.995 1.00 91.02 8   B 1 
ATOM   2795  N N   . THR   B 2 9   ? 17.277  -11.099 -13.847 1.00 98.02 9   B 1 
ATOM   2796  C CA  . THR   B 2 9   ? 17.426  -10.546 -12.501 1.00 98.05 9   B 1 
ATOM   2797  C C   . THR   B 2 9   ? 17.150  -9.046  -12.477 1.00 98.19 9   B 1 
ATOM   2798  O O   . THR   B 2 9   ? 17.297  -8.349  -13.483 1.00 97.45 9   B 1 
ATOM   2799  C CB  . THR   B 2 9   ? 18.814  -10.846 -11.906 1.00 97.10 9   B 1 
ATOM   2800  O OG1 . THR   B 2 9   ? 19.833  -10.314 -12.738 1.00 91.34 9   B 1 
ATOM   2801  C CG2 . THR   B 2 9   ? 19.053  -12.345 -11.754 1.00 90.41 9   B 1 
ATOM   2802  N N   . ALA   B 2 10  ? 16.750  -8.558  -11.311 1.00 98.03 10  B 1 
ATOM   2803  C CA  . ALA   B 2 10  ? 16.572  -7.142  -11.035 1.00 98.07 10  B 1 
ATOM   2804  C C   . ALA   B 2 10  ? 17.148  -6.817  -9.657  1.00 98.02 10  B 1 
ATOM   2805  O O   . ALA   B 2 10  ? 17.213  -7.674  -8.775  1.00 97.36 10  B 1 
ATOM   2806  C CB  . ALA   B 2 10  ? 15.087  -6.779  -11.115 1.00 97.83 10  B 1 
ATOM   2807  N N   . ARG   B 2 11  ? 17.571  -5.578  -9.477  1.00 97.82 11  B 1 
ATOM   2808  C CA  . ARG   B 2 11  ? 18.040  -5.094  -8.182  1.00 97.79 11  B 1 
ATOM   2809  C C   . ARG   B 2 11  ? 16.860  -4.524  -7.399  1.00 97.85 11  B 1 
ATOM   2810  O O   . ARG   B 2 11  ? 16.090  -3.735  -7.940  1.00 97.24 11  B 1 
ATOM   2811  C CB  . ARG   B 2 11  ? 19.129  -4.040  -8.400  1.00 97.01 11  B 1 
ATOM   2812  C CG  . ARG   B 2 11  ? 19.727  -3.501  -7.100  1.00 95.45 11  B 1 
ATOM   2813  C CD  . ARG   B 2 11  ? 20.736  -2.408  -7.417  1.00 94.57 11  B 1 
ATOM   2814  N NE  . ARG   B 2 11  ? 21.313  -1.811  -6.206  1.00 93.91 11  B 1 
ATOM   2815  C CZ  . ARG   B 2 11  ? 21.922  -0.637  -6.160  1.00 94.72 11  B 1 
ATOM   2816  N NH1 . ARG   B 2 11  ? 22.064  0.099   -7.232  1.00 90.83 11  B 1 
ATOM   2817  N NH2 . ARG   B 2 11  ? 22.397  -0.182  -5.034  1.00 90.07 11  B 1 
ATOM   2818  N N   . ARG   B 2 12  ? 16.738  -4.881  -6.118  1.00 97.57 12  B 1 
ATOM   2819  C CA  . ARG   B 2 12  ? 15.763  -4.240  -5.225  1.00 97.53 12  B 1 
ATOM   2820  C C   . ARG   B 2 12  ? 16.275  -2.854  -4.835  1.00 97.73 12  B 1 
ATOM   2821  O O   . ARG   B 2 12  ? 17.443  -2.700  -4.460  1.00 97.32 12  B 1 
ATOM   2822  C CB  . ARG   B 2 12  ? 15.480  -5.125  -4.007  1.00 96.68 12  B 1 
ATOM   2823  C CG  . ARG   B 2 12  ? 14.427  -4.536  -3.067  1.00 89.83 12  B 1 
ATOM   2824  C CD  . ARG   B 2 12  ? 13.642  -5.638  -2.349  1.00 86.98 12  B 1 
ATOM   2825  N NE  . ARG   B 2 12  ? 12.558  -6.158  -3.195  1.00 82.22 12  B 1 
ATOM   2826  C CZ  . ARG   B 2 12  ? 11.996  -7.366  -3.136  1.00 77.94 12  B 1 
ATOM   2827  N NH1 . ARG   B 2 12  ? 12.403  -8.269  -2.276  1.00 68.51 12  B 1 
ATOM   2828  N NH2 . ARG   B 2 12  ? 11.010  -7.666  -3.948  1.00 72.04 12  B 1 
ATOM   2829  N N   . THR   B 2 13  ? 15.401  -1.862  -4.941  1.00 98.07 13  B 1 
ATOM   2830  C CA  . THR   B 2 13  ? 15.727  -0.452  -4.708  1.00 98.14 13  B 1 
ATOM   2831  C C   . THR   B 2 13  ? 14.704  0.197   -3.777  1.00 98.10 13  B 1 
ATOM   2832  O O   . THR   B 2 13  ? 13.670  -0.397  -3.475  1.00 97.66 13  B 1 
ATOM   2833  C CB  . THR   B 2 13  ? 15.820  0.314   -6.038  1.00 97.85 13  B 1 
ATOM   2834  O OG1 . THR   B 2 13  ? 14.627  0.160   -6.781  1.00 96.71 13  B 1 
ATOM   2835  C CG2 . THR   B 2 13  ? 16.987  -0.181  -6.892  1.00 95.74 13  B 1 
ATOM   2836  N N   . TYR   B 2 14  ? 15.006  1.408   -3.310  1.00 98.21 14  B 1 
ATOM   2837  C CA  . TYR   B 2 14  ? 14.230  2.074   -2.265  1.00 98.27 14  B 1 
ATOM   2838  C C   . TYR   B 2 14  ? 14.000  3.549   -2.594  1.00 98.30 14  B 1 
ATOM   2839  O O   . TYR   B 2 14  ? 14.907  4.242   -3.063  1.00 98.01 14  B 1 
ATOM   2840  C CB  . TYR   B 2 14  ? 14.938  1.924   -0.915  1.00 98.18 14  B 1 
ATOM   2841  C CG  . TYR   B 2 14  ? 15.139  0.483   -0.483  1.00 98.12 14  B 1 
ATOM   2842  C CD1 . TYR   B 2 14  ? 14.190  -0.164  0.316   1.00 97.72 14  B 1 
ATOM   2843  C CD2 . TYR   B 2 14  ? 16.263  -0.247  -0.920  1.00 97.71 14  B 1 
ATOM   2844  C CE1 . TYR   B 2 14  ? 14.346  -1.508  0.672   1.00 97.29 14  B 1 
ATOM   2845  C CE2 . TYR   B 2 14  ? 16.423  -1.598  -0.574  1.00 97.25 14  B 1 
ATOM   2846  C CZ  . TYR   B 2 14  ? 15.458  -2.223  0.217   1.00 97.31 14  B 1 
ATOM   2847  O OH  . TYR   B 2 14  ? 15.596  -3.550  0.543   1.00 96.40 14  B 1 
ATOM   2848  N N   . GLU   B 2 15  ? 12.782  4.023   -2.318  1.00 98.24 15  B 1 
ATOM   2849  C CA  . GLU   B 2 15  ? 12.410  5.440   -2.400  1.00 98.22 15  B 1 
ATOM   2850  C C   . GLU   B 2 15  ? 12.773  6.184   -1.105  1.00 98.36 15  B 1 
ATOM   2851  O O   . GLU   B 2 15  ? 13.144  5.577   -0.098  1.00 97.98 15  B 1 
ATOM   2852  C CB  . GLU   B 2 15  ? 10.904  5.574   -2.681  1.00 97.68 15  B 1 
ATOM   2853  C CG  . GLU   B 2 15  ? 10.424  4.892   -3.970  1.00 94.87 15  B 1 
ATOM   2854  C CD  . GLU   B 2 15  ? 11.195  5.331   -5.214  1.00 92.54 15  B 1 
ATOM   2855  O OE1 . GLU   B 2 15  ? 11.623  6.513   -5.289  1.00 83.72 15  B 1 
ATOM   2856  O OE2 . GLU   B 2 15  ? 11.398  4.492   -6.103  1.00 85.21 15  B 1 
ATOM   2857  N N   . LEU   B 2 16  ? 12.649  7.517   -1.117  1.00 98.39 16  B 1 
ATOM   2858  C CA  . LEU   B 2 16  ? 12.802  8.305   0.112   1.00 98.45 16  B 1 
ATOM   2859  C C   . LEU   B 2 16  ? 11.689  8.014   1.125   1.00 98.28 16  B 1 
ATOM   2860  O O   . LEU   B 2 16  ? 11.942  8.048   2.331   1.00 97.74 16  B 1 
ATOM   2861  C CB  . LEU   B 2 16  ? 12.854  9.811   -0.199  1.00 98.39 16  B 1 
ATOM   2862  C CG  . LEU   B 2 16  ? 14.144  10.292  -0.882  1.00 98.10 16  B 1 
ATOM   2863  C CD1 . LEU   B 2 16  ? 14.019  11.778  -1.218  1.00 97.87 16  B 1 
ATOM   2864  C CD2 . LEU   B 2 16  ? 15.376  10.088  0.006   1.00 97.74 16  B 1 
ATOM   2865  N N   . GLU   B 2 17  ? 10.483  7.703   0.652   1.00 98.00 17  B 1 
ATOM   2866  C CA  . GLU   B 2 17  ? 9.368   7.346   1.540   1.00 97.54 17  B 1 
ATOM   2867  C C   . GLU   B 2 17  ? 9.571   6.003   2.248   1.00 97.67 17  B 1 
ATOM   2868  O O   . GLU   B 2 17  ? 9.069   5.813   3.354   1.00 96.68 17  B 1 
ATOM   2869  C CB  . GLU   B 2 17  ? 8.037   7.378   0.765   1.00 96.11 17  B 1 
ATOM   2870  C CG  . GLU   B 2 17  ? 7.910   6.290   -0.311  1.00 85.49 17  B 1 
ATOM   2871  C CD  . GLU   B 2 17  ? 6.608   6.438   -1.103  1.00 82.13 17  B 1 
ATOM   2872  O OE1 . GLU   B 2 17  ? 6.613   7.187   -2.098  1.00 74.40 17  B 1 
ATOM   2873  O OE2 . GLU   B 2 17  ? 5.595   5.837   -0.688  1.00 76.78 17  B 1 
ATOM   2874  N N   . ASP   B 2 18  ? 10.353  5.102   1.655   1.00 97.82 18  B 1 
ATOM   2875  C CA  . ASP   B 2 18  ? 10.662  3.802   2.259   1.00 97.79 18  B 1 
ATOM   2876  C C   . ASP   B 2 18  ? 11.596  3.913   3.473   1.00 97.89 18  B 1 
ATOM   2877  O O   . ASP   B 2 18  ? 11.649  2.995   4.297   1.00 97.33 18  B 1 
ATOM   2878  C CB  . ASP   B 2 18  ? 11.340  2.882   1.228   1.00 97.42 18  B 1 
ATOM   2879  C CG  . ASP   B 2 18  ? 10.484  2.536   0.016   1.00 97.13 18  B 1 
ATOM   2880  O OD1 . ASP   B 2 18  ? 9.270   2.310   0.187   1.00 95.88 18  B 1 
ATOM   2881  O OD2 . ASP   B 2 18  ? 11.067  2.457   -1.093  1.00 95.70 18  B 1 
ATOM   2882  N N   . VAL   B 2 19  ? 12.354  5.002   3.573   1.00 98.35 19  B 1 
ATOM   2883  C CA  . VAL   B 2 19  ? 13.384  5.144   4.607   1.00 98.39 19  B 1 
ATOM   2884  C C   . VAL   B 2 19  ? 12.990  6.158   5.678   1.00 98.47 19  B 1 
ATOM   2885  O O   . VAL   B 2 19  ? 12.334  7.161   5.403   1.00 97.91 19  B 1 
ATOM   2886  C CB  . VAL   B 2 19  ? 14.777  5.484   4.019   1.00 97.54 19  B 1 
ATOM   2887  C CG1 . VAL   B 2 19  ? 15.237  4.407   3.040   1.00 93.31 19  B 1 
ATOM   2888  C CG2 . VAL   B 2 19  ? 14.831  6.847   3.324   1.00 92.29 19  B 1 
ATOM   2889  N N   . THR   B 2 20  ? 13.419  5.910   6.913   1.00 98.30 20  B 1 
ATOM   2890  C CA  . THR   B 2 20  ? 13.276  6.862   8.015   1.00 98.20 20  B 1 
ATOM   2891  C C   . THR   B 2 20  ? 14.602  7.027   8.753   1.00 98.40 20  B 1 
ATOM   2892  O O   . THR   B 2 20  ? 15.466  6.144   8.739   1.00 97.74 20  B 1 
ATOM   2893  C CB  . THR   B 2 20  ? 12.147  6.478   8.993   1.00 96.86 20  B 1 
ATOM   2894  O OG1 . THR   B 2 20  ? 12.440  5.265   9.655   1.00 86.72 20  B 1 
ATOM   2895  C CG2 . THR   B 2 20  ? 10.800  6.329   8.279   1.00 83.30 20  B 1 
ATOM   2896  N N   . ILE   B 2 21  ? 14.771  8.184   9.384   1.00 98.38 21  B 1 
ATOM   2897  C CA  . ILE   B 2 21  ? 15.994  8.554   10.102  1.00 98.41 21  B 1 
ATOM   2898  C C   . ILE   B 2 21  ? 15.914  8.034   11.541  1.00 98.12 21  B 1 
ATOM   2899  O O   . ILE   B 2 21  ? 14.899  8.217   12.214  1.00 97.45 21  B 1 
ATOM   2900  C CB  . ILE   B 2 21  ? 16.188  10.088  10.047  1.00 98.47 21  B 1 
ATOM   2901  C CG1 . ILE   B 2 21  ? 16.442  10.540  8.590   1.00 98.17 21  B 1 
ATOM   2902  C CG2 . ILE   B 2 21  ? 17.333  10.551  10.958  1.00 98.16 21  B 1 
ATOM   2903  C CD1 . ILE   B 2 21  ? 16.196  12.026  8.354   1.00 97.72 21  B 1 
ATOM   2904  N N   . VAL   B 2 22  ? 16.999  7.424   12.030  1.00 97.49 22  B 1 
ATOM   2905  C CA  . VAL   B 2 22  ? 17.060  6.842   13.378  1.00 96.99 22  B 1 
ATOM   2906  C C   . VAL   B 2 22  ? 17.981  7.667   14.277  1.00 97.06 22  B 1 
ATOM   2907  O O   . VAL   B 2 22  ? 19.210  7.545   14.180  1.00 95.49 22  B 1 
ATOM   2908  C CB  . VAL   B 2 22  ? 17.543  5.376   13.339  1.00 94.70 22  B 1 
ATOM   2909  C CG1 . VAL   B 2 22  ? 17.519  4.759   14.744  1.00 89.06 22  B 1 
ATOM   2910  C CG2 . VAL   B 2 22  ? 16.676  4.529   12.412  1.00 89.51 22  B 1 
ATOM   2911  N N   . PRO   B 2 23  ? 17.435  8.481   15.186  1.00 96.70 23  B 1 
ATOM   2912  C CA  . PRO   B 2 23  ? 18.243  9.121   16.222  1.00 96.24 23  B 1 
ATOM   2913  C C   . PRO   B 2 23  ? 18.782  8.093   17.223  1.00 95.68 23  B 1 
ATOM   2914  O O   . PRO   B 2 23  ? 18.012  7.450   17.935  1.00 93.73 23  B 1 
ATOM   2915  C CB  . PRO   B 2 23  ? 17.291  10.119  16.891  1.00 95.06 23  B 1 
ATOM   2916  C CG  . PRO   B 2 23  ? 16.181  10.322  15.882  1.00 94.32 23  B 1 
ATOM   2917  C CD  . PRO   B 2 23  ? 16.059  8.968   15.217  1.00 96.17 23  B 1 
ATOM   2918  N N   . SER   B 2 24  ? 20.112  7.943   17.281  1.00 95.65 24  B 1 
ATOM   2919  C CA  . SER   B 2 24  ? 20.774  7.018   18.211  1.00 95.21 24  B 1 
ATOM   2920  C C   . SER   B 2 24  ? 21.961  7.640   18.951  1.00 95.37 24  B 1 
ATOM   2921  O O   . SER   B 2 24  ? 22.671  6.955   19.688  1.00 92.69 24  B 1 
ATOM   2922  C CB  . SER   B 2 24  ? 21.200  5.746   17.469  1.00 92.95 24  B 1 
ATOM   2923  O OG  . SER   B 2 24  ? 22.146  6.041   16.465  1.00 86.50 24  B 1 
ATOM   2924  N N   . ARG   B 2 25  ? 22.190  8.946   18.774  1.00 95.92 25  B 1 
ATOM   2925  C CA  . ARG   B 2 25  ? 23.254  9.702   19.440  1.00 96.35 25  B 1 
ATOM   2926  C C   . ARG   B 2 25  ? 22.660  10.657  20.480  1.00 96.32 25  B 1 
ATOM   2927  O O   . ARG   B 2 25  ? 21.453  10.890  20.505  1.00 94.82 25  B 1 
ATOM   2928  C CB  . ARG   B 2 25  ? 24.079  10.480  18.400  1.00 95.79 25  B 1 
ATOM   2929  C CG  . ARG   B 2 25  ? 24.765  9.581   17.370  1.00 94.35 25  B 1 
ATOM   2930  C CD  . ARG   B 2 25  ? 25.509  10.413  16.326  1.00 93.65 25  B 1 
ATOM   2931  N NE  . ARG   B 2 25  ? 26.719  11.038  16.893  1.00 91.55 25  B 1 
ATOM   2932  C CZ  . ARG   B 2 25  ? 27.512  11.905  16.269  1.00 91.67 25  B 1 
ATOM   2933  N NH1 . ARG   B 2 25  ? 27.268  12.304  15.041  1.00 85.69 25  B 1 
ATOM   2934  N NH2 . ARG   B 2 25  ? 28.571  12.373  16.872  1.00 85.89 25  B 1 
ATOM   2935  N N   . ARG   B 2 26  ? 23.518  11.228  21.323  1.00 95.51 26  B 1 
ATOM   2936  C CA  . ARG   B 2 26  ? 23.105  12.327  22.203  1.00 95.80 26  B 1 
ATOM   2937  C C   . ARG   B 2 26  ? 22.568  13.480  21.360  1.00 96.21 26  B 1 
ATOM   2938  O O   . ARG   B 2 26  ? 23.195  13.873  20.371  1.00 95.05 26  B 1 
ATOM   2939  C CB  . ARG   B 2 26  ? 24.281  12.788  23.066  1.00 94.31 26  B 1 
ATOM   2940  C CG  . ARG   B 2 26  ? 24.647  11.757  24.138  1.00 90.97 26  B 1 
ATOM   2941  C CD  . ARG   B 2 26  ? 25.921  12.150  24.875  1.00 90.11 26  B 1 
ATOM   2942  N NE  . ARG   B 2 26  ? 27.102  11.909  24.045  1.00 85.52 26  B 1 
ATOM   2943  C CZ  . ARG   B 2 26  ? 28.360  11.951  24.470  1.00 84.64 26  B 1 
ATOM   2944  N NH1 . ARG   B 2 26  ? 28.662  12.250  25.717  1.00 76.11 26  B 1 
ATOM   2945  N NH2 . ARG   B 2 26  ? 29.334  11.676  23.639  1.00 77.36 26  B 1 
ATOM   2946  N N   . THR   B 2 27  ? 21.424  14.014  21.732  1.00 95.50 27  B 1 
ATOM   2947  C CA  . THR   B 2 27  ? 20.793  15.114  20.999  1.00 95.52 27  B 1 
ATOM   2948  C C   . THR   B 2 27  ? 21.642  16.383  21.071  1.00 95.51 27  B 1 
ATOM   2949  O O   . THR   B 2 27  ? 22.353  16.623  22.054  1.00 94.35 27  B 1 
ATOM   2950  C CB  . THR   B 2 27  ? 19.365  15.394  21.496  1.00 94.66 27  B 1 
ATOM   2951  O OG1 . THR   B 2 27  ? 19.382  15.754  22.864  1.00 88.86 27  B 1 
ATOM   2952  C CG2 . THR   B 2 27  ? 18.461  14.174  21.334  1.00 89.14 27  B 1 
ATOM   2953  N N   . ARG   B 2 28  ? 21.571  17.196  20.017  1.00 96.03 28  B 1 
ATOM   2954  C CA  . ARG   B 2 28  ? 22.226  18.506  19.932  1.00 96.21 28  B 1 
ATOM   2955  C C   . ARG   B 2 28  ? 21.170  19.621  19.948  1.00 96.18 28  B 1 
ATOM   2956  O O   . ARG   B 2 28  ? 19.967  19.364  19.892  1.00 94.93 28  B 1 
ATOM   2957  C CB  . ARG   B 2 28  ? 23.110  18.591  18.674  1.00 95.87 28  B 1 
ATOM   2958  C CG  . ARG   B 2 28  ? 24.518  17.990  18.809  1.00 95.06 28  B 1 
ATOM   2959  C CD  . ARG   B 2 28  ? 24.574  16.495  19.075  1.00 93.47 28  B 1 
ATOM   2960  N NE  . ARG   B 2 28  ? 25.955  15.999  19.016  1.00 91.64 28  B 1 
ATOM   2961  C CZ  . ARG   B 2 28  ? 26.376  14.775  19.301  1.00 90.96 28  B 1 
ATOM   2962  N NH1 . ARG   B 2 28  ? 25.552  13.828  19.697  1.00 84.83 28  B 1 
ATOM   2963  N NH2 . ARG   B 2 28  ? 27.644  14.484  19.193  1.00 87.37 28  B 1 
ATOM   2964  N N   . SER   B 2 29  ? 21.628  20.856  20.018  1.00 95.15 29  B 1 
ATOM   2965  C CA  . SER   B 2 29  ? 20.773  22.029  19.814  1.00 94.95 29  B 1 
ATOM   2966  C C   . SER   B 2 29  ? 20.684  22.353  18.326  1.00 95.57 29  B 1 
ATOM   2967  O O   . SER   B 2 29  ? 21.705  22.367  17.634  1.00 95.29 29  B 1 
ATOM   2968  C CB  . SER   B 2 29  ? 21.338  23.234  20.569  1.00 93.71 29  B 1 
ATOM   2969  O OG  . SER   B 2 29  ? 20.516  24.373  20.389  1.00 90.31 29  B 1 
ATOM   2970  N N   . SER   B 2 30  ? 19.482  22.659  17.839  1.00 95.72 30  B 1 
ATOM   2971  C CA  . SER   B 2 30  ? 19.309  23.090  16.441  1.00 96.01 30  B 1 
ATOM   2972  C C   . SER   B 2 30  ? 20.051  24.396  16.125  1.00 96.59 30  B 1 
ATOM   2973  O O   . SER   B 2 30  ? 20.361  24.657  14.965  1.00 95.98 30  B 1 
ATOM   2974  C CB  . SER   B 2 30  ? 17.823  23.224  16.098  1.00 94.99 30  B 1 
ATOM   2975  O OG  . SER   B 2 30  ? 17.186  24.160  16.944  1.00 89.79 30  B 1 
ATOM   2976  N N   . LYS   B 2 31  ? 20.387  25.187  17.148  1.00 95.51 31  B 1 
ATOM   2977  C CA  . LYS   B 2 31  ? 21.188  26.416  17.002  1.00 95.30 31  B 1 
ATOM   2978  C C   . LYS   B 2 31  ? 22.659  26.133  16.688  1.00 96.16 31  B 1 
ATOM   2979  O O   . LYS   B 2 31  ? 23.330  26.989  16.117  1.00 95.14 31  B 1 
ATOM   2980  C CB  . LYS   B 2 31  ? 21.090  27.253  18.283  1.00 93.68 31  B 1 
ATOM   2981  C CG  . LYS   B 2 31  ? 19.666  27.718  18.598  1.00 86.45 31  B 1 
ATOM   2982  C CD  . LYS   B 2 31  ? 19.635  28.428  19.947  1.00 79.75 31  B 1 
ATOM   2983  C CE  . LYS   B 2 31  ? 18.212  28.825  20.317  1.00 68.90 31  B 1 
ATOM   2984  N NZ  . LYS   B 2 31  ? 18.145  29.344  21.706  1.00 59.53 31  B 1 
ATOM   2985  N N   . ASP   B 2 32  ? 23.151  24.959  17.049  1.00 96.72 32  B 1 
ATOM   2986  C CA  . ASP   B 2 32  ? 24.533  24.539  16.792  1.00 97.04 32  B 1 
ATOM   2987  C C   . ASP   B 2 32  ? 24.697  23.858  15.422  1.00 97.57 32  B 1 
ATOM   2988  O O   . ASP   B 2 32  ? 25.807  23.461  15.057  1.00 96.94 32  B 1 
ATOM   2989  C CB  . ASP   B 2 32  ? 25.014  23.604  17.917  1.00 96.39 32  B 1 
ATOM   2990  C CG  . ASP   B 2 32  ? 25.044  24.248  19.308  1.00 95.64 32  B 1 
ATOM   2991  O OD1 . ASP   B 2 32  ? 25.196  25.484  19.415  1.00 93.58 32  B 1 
ATOM   2992  O OD2 . ASP   B 2 32  ? 24.939  23.496  20.301  1.00 92.98 32  B 1 
ATOM   2993  N N   . VAL   B 2 33  ? 23.613  23.705  14.663  1.00 97.72 33  B 1 
ATOM   2994  C CA  . VAL   B 2 33  ? 23.638  23.039  13.359  1.00 98.10 33  B 1 
ATOM   2995  C C   . VAL   B 2 33  ? 23.987  24.035  12.253  1.00 98.15 33  B 1 
ATOM   2996  O O   . VAL   B 2 33  ? 23.322  25.058  12.089  1.00 97.76 33  B 1 
ATOM   2997  C CB  . VAL   B 2 33  ? 22.293  22.347  13.056  1.00 97.93 33  B 1 
ATOM   2998  C CG1 . VAL   B 2 33  ? 22.287  21.722  11.659  1.00 97.16 33  B 1 
ATOM   2999  C CG2 . VAL   B 2 33  ? 21.993  21.254  14.085  1.00 97.02 33  B 1 
ATOM   3000  N N   . SER   B 2 34  ? 25.010  23.702  11.470  1.00 98.22 34  B 1 
ATOM   3001  C CA  . SER   B 2 34  ? 25.339  24.414  10.236  1.00 98.25 34  B 1 
ATOM   3002  C C   . SER   B 2 34  ? 24.704  23.711  9.037   1.00 98.42 34  B 1 
ATOM   3003  O O   . SER   B 2 34  ? 24.790  22.486  8.906   1.00 97.93 34  B 1 
ATOM   3004  C CB  . SER   B 2 34  ? 26.853  24.501  10.043  1.00 97.62 34  B 1 
ATOM   3005  O OG  . SER   B 2 34  ? 27.152  25.164  8.824   1.00 94.66 34  B 1 
ATOM   3006  N N   . THR   B 2 35  ? 24.104  24.500  8.149   1.00 98.54 35  B 1 
ATOM   3007  C CA  . THR   B 2 35  ? 23.563  24.024  6.870   1.00 98.54 35  B 1 
ATOM   3008  C C   . THR   B 2 35  ? 24.314  24.618  5.676   1.00 98.52 35  B 1 
ATOM   3009  O O   . THR   B 2 35  ? 23.867  24.506  4.536   1.00 97.54 35  B 1 
ATOM   3010  C CB  . THR   B 2 35  ? 22.055  24.322  6.764   1.00 98.06 35  B 1 
ATOM   3011  O OG1 . THR   B 2 35  ? 21.812  25.706  6.958   1.00 96.41 35  B 1 
ATOM   3012  C CG2 . THR   B 2 35  ? 21.259  23.544  7.813   1.00 95.40 35  B 1 
ATOM   3013  N N   . ALA   B 2 36  ? 25.461  25.244  5.926   1.00 98.38 36  B 1 
ATOM   3014  C CA  . ALA   B 2 36  ? 26.292  25.829  4.884   1.00 98.29 36  B 1 
ATOM   3015  C C   . ALA   B 2 36  ? 27.102  24.762  4.138   1.00 98.26 36  B 1 
ATOM   3016  O O   . ALA   B 2 36  ? 27.531  23.755  4.711   1.00 97.23 36  B 1 
ATOM   3017  C CB  . ALA   B 2 36  ? 27.206  26.895  5.496   1.00 97.54 36  B 1 
ATOM   3018  N N   . TRP   B 2 37  ? 27.326  25.016  2.858   1.00 97.90 37  B 1 
ATOM   3019  C CA  . TRP   B 2 37  ? 28.141  24.176  1.988   1.00 97.82 37  B 1 
ATOM   3020  C C   . TRP   B 2 37  ? 28.761  25.042  0.887   1.00 97.81 37  B 1 
ATOM   3021  O O   . TRP   B 2 37  ? 28.419  26.217  0.736   1.00 96.85 37  B 1 
ATOM   3022  C CB  . TRP   B 2 37  ? 27.286  23.034  1.407   1.00 97.04 37  B 1 
ATOM   3023  C CG  . TRP   B 2 37  ? 26.189  23.471  0.475   1.00 97.34 37  B 1 
ATOM   3024  C CD1 . TRP   B 2 37  ? 25.100  24.212  0.797   1.00 95.18 37  B 1 
ATOM   3025  C CD2 . TRP   B 2 37  ? 26.074  23.193  -0.957  1.00 97.04 37  B 1 
ATOM   3026  N NE1 . TRP   B 2 37  ? 24.315  24.413  -0.329  1.00 94.73 37  B 1 
ATOM   3027  C CE2 . TRP   B 2 37  ? 24.879  23.797  -1.419  1.00 96.45 37  B 1 
ATOM   3028  C CE3 . TRP   B 2 37  ? 26.866  22.477  -1.872  1.00 95.28 37  B 1 
ATOM   3029  C CZ2 . TRP   B 2 37  ? 24.469  23.707  -2.768  1.00 95.23 37  B 1 
ATOM   3030  C CZ3 . TRP   B 2 37  ? 26.454  22.388  -3.212  1.00 94.11 37  B 1 
ATOM   3031  C CH2 . TRP   B 2 37  ? 25.274  22.996  -3.647  1.00 94.48 37  B 1 
ATOM   3032  N N   . GLN   B 2 38  ? 29.701  24.475  0.131   1.00 97.02 38  B 1 
ATOM   3033  C CA  . GLN   B 2 38  ? 30.381  25.204  -0.934  1.00 96.57 38  B 1 
ATOM   3034  C C   . GLN   B 2 38  ? 30.483  24.344  -2.190  1.00 96.81 38  B 1 
ATOM   3035  O O   . GLN   B 2 38  ? 31.006  23.232  -2.144  1.00 95.10 38  B 1 
ATOM   3036  C CB  . GLN   B 2 38  ? 31.761  25.665  -0.437  1.00 94.29 38  B 1 
ATOM   3037  C CG  . GLN   B 2 38  ? 32.483  26.562  -1.448  1.00 87.70 38  B 1 
ATOM   3038  C CD  . GLN   B 2 38  ? 33.759  27.197  -0.896  1.00 84.44 38  B 1 
ATOM   3039  O OE1 . GLN   B 2 38  ? 34.067  27.131  0.287   1.00 76.71 38  B 1 
ATOM   3040  N NE2 . GLN   B 2 38  ? 34.531  27.839  -1.754  1.00 73.04 38  B 1 
ATOM   3041  N N   . LEU   B 2 39  ? 29.998  24.877  -3.311  1.00 96.46 39  B 1 
ATOM   3042  C CA  . LEU   B 2 39  ? 30.103  24.261  -4.632  1.00 96.29 39  B 1 
ATOM   3043  C C   . LEU   B 2 39  ? 31.104  25.076  -5.453  1.00 96.01 39  B 1 
ATOM   3044  O O   . LEU   B 2 39  ? 30.838  26.234  -5.772  1.00 93.41 39  B 1 
ATOM   3045  C CB  . LEU   B 2 39  ? 28.712  24.223  -5.287  1.00 95.15 39  B 1 
ATOM   3046  C CG  . LEU   B 2 39  ? 28.670  23.587  -6.689  1.00 94.81 39  B 1 
ATOM   3047  C CD1 . LEU   B 2 39  ? 29.011  22.101  -6.640  1.00 91.51 39  B 1 
ATOM   3048  C CD2 . LEU   B 2 39  ? 27.284  23.762  -7.295  1.00 91.05 39  B 1 
ATOM   3049  N N   . ASP   B 2 40  ? 32.244  24.471  -5.773  1.00 94.48 40  B 1 
ATOM   3050  C CA  . ASP   B 2 40  ? 33.352  25.172  -6.420  1.00 94.08 40  B 1 
ATOM   3051  C C   . ASP   B 2 40  ? 33.747  26.421  -5.601  1.00 94.11 40  B 1 
ATOM   3052  O O   . ASP   B 2 40  ? 34.057  26.290  -4.407  1.00 89.99 40  B 1 
ATOM   3053  C CB  . ASP   B 2 40  ? 32.998  25.446  -7.894  1.00 92.51 40  B 1 
ATOM   3054  C CG  . ASP   B 2 40  ? 34.197  25.919  -8.692  1.00 91.71 40  B 1 
ATOM   3055  O OD1 . ASP   B 2 40  ? 34.979  25.050  -9.124  1.00 87.03 40  B 1 
ATOM   3056  O OD2 . ASP   B 2 40  ? 34.342  27.151  -8.882  1.00 85.77 40  B 1 
ATOM   3057  N N   . ALA   B 2 41  ? 33.727  27.611  -6.175  1.00 94.52 41  B 1 
ATOM   3058  C CA  . ALA   B 2 41  ? 34.061  28.853  -5.472  1.00 94.53 41  B 1 
ATOM   3059  C C   . ALA   B 2 41  ? 32.871  29.490  -4.724  1.00 95.44 41  B 1 
ATOM   3060  O O   . ALA   B 2 41  ? 33.056  30.484  -4.018  1.00 92.92 41  B 1 
ATOM   3061  C CB  . ALA   B 2 41  ? 34.658  29.842  -6.476  1.00 92.33 41  B 1 
ATOM   3062  N N   . TYR   B 2 42  ? 31.666  28.941  -4.864  1.00 97.16 42  B 1 
ATOM   3063  C CA  . TYR   B 2 42  ? 30.432  29.561  -4.385  1.00 97.15 42  B 1 
ATOM   3064  C C   . TYR   B 2 42  ? 29.946  28.933  -3.078  1.00 97.23 42  B 1 
ATOM   3065  O O   . TYR   B 2 42  ? 29.627  27.744  -3.025  1.00 95.93 42  B 1 
ATOM   3066  C CB  . TYR   B 2 42  ? 29.355  29.497  -5.476  1.00 96.68 42  B 1 
ATOM   3067  C CG  . TYR   B 2 42  ? 29.818  30.132  -6.773  1.00 96.57 42  B 1 
ATOM   3068  C CD1 . TYR   B 2 42  ? 29.851  31.527  -6.917  1.00 93.84 42  B 1 
ATOM   3069  C CD2 . TYR   B 2 42  ? 30.289  29.333  -7.828  1.00 94.18 42  B 1 
ATOM   3070  C CE1 . TYR   B 2 42  ? 30.341  32.116  -8.087  1.00 92.81 42  B 1 
ATOM   3071  C CE2 . TYR   B 2 42  ? 30.785  29.913  -9.004  1.00 92.88 42  B 1 
ATOM   3072  C CZ  . TYR   B 2 42  ? 30.811  31.306  -9.126  1.00 93.88 42  B 1 
ATOM   3073  O OH  . TYR   B 2 42  ? 31.310  31.882  -10.266 1.00 92.37 42  B 1 
ATOM   3074  N N   . ARG   B 2 43  ? 29.881  29.745  -2.030  1.00 97.42 43  B 1 
ATOM   3075  C CA  . ARG   B 2 43  ? 29.341  29.328  -0.738  1.00 97.43 43  B 1 
ATOM   3076  C C   . ARG   B 2 43  ? 27.838  29.592  -0.682  1.00 97.71 43  B 1 
ATOM   3077  O O   . ARG   B 2 43  ? 27.382  30.670  -1.052  1.00 96.89 43  B 1 
ATOM   3078  C CB  . ARG   B 2 43  ? 30.085  30.053  0.392   1.00 96.24 43  B 1 
ATOM   3079  C CG  . ARG   B 2 43  ? 29.574  29.660  1.780   1.00 91.51 43  B 1 
ATOM   3080  C CD  . ARG   B 2 43  ? 30.331  30.403  2.882   1.00 87.40 43  B 1 
ATOM   3081  N NE  . ARG   B 2 43  ? 29.657  30.245  4.170   1.00 82.60 43  B 1 
ATOM   3082  C CZ  . ARG   B 2 43  ? 29.893  29.304  5.079   1.00 78.61 43  B 1 
ATOM   3083  N NH1 . ARG   B 2 43  ? 30.850  28.417  4.930   1.00 69.31 43  B 1 
ATOM   3084  N NH2 . ARG   B 2 43  ? 29.150  29.256  6.155   1.00 73.48 43  B 1 
ATOM   3085  N N   . PHE   B 2 44  ? 27.093  28.618  -0.172  1.00 98.33 44  B 1 
ATOM   3086  C CA  . PHE   B 2 44  ? 25.659  28.732  0.093   1.00 98.40 44  B 1 
ATOM   3087  C C   . PHE   B 2 44  ? 25.396  28.465  1.574   1.00 98.38 44  B 1 
ATOM   3088  O O   . PHE   B 2 44  ? 26.006  27.572  2.165   1.00 97.79 44  B 1 
ATOM   3089  C CB  . PHE   B 2 44  ? 24.884  27.752  -0.797  1.00 98.27 44  B 1 
ATOM   3090  C CG  . PHE   B 2 44  ? 25.142  27.944  -2.274  1.00 98.40 44  B 1 
ATOM   3091  C CD1 . PHE   B 2 44  ? 24.532  28.992  -2.975  1.00 97.49 44  B 1 
ATOM   3092  C CD2 . PHE   B 2 44  ? 26.024  27.095  -2.957  1.00 97.52 44  B 1 
ATOM   3093  C CE1 . PHE   B 2 44  ? 24.791  29.188  -4.334  1.00 97.02 44  B 1 
ATOM   3094  C CE2 . PHE   B 2 44  ? 26.289  27.286  -4.320  1.00 97.00 44  B 1 
ATOM   3095  C CZ  . PHE   B 2 44  ? 25.672  28.333  -5.008  1.00 97.50 44  B 1 
ATOM   3096  N N   . GLU   B 2 45  ? 24.502  29.246  2.174   1.00 98.45 45  B 1 
ATOM   3097  C CA  . GLU   B 2 45  ? 24.168  29.084  3.595   1.00 98.39 45  B 1 
ATOM   3098  C C   . GLU   B 2 45  ? 23.102  28.009  3.840   1.00 98.51 45  B 1 
ATOM   3099  O O   . GLU   B 2 45  ? 22.964  27.516  4.962   1.00 97.93 45  B 1 
ATOM   3100  C CB  . GLU   B 2 45  ? 23.743  30.435  4.190   1.00 97.93 45  B 1 
ATOM   3101  C CG  . GLU   B 2 45  ? 24.872  31.479  4.212   1.00 94.00 45  B 1 
ATOM   3102  C CD  . GLU   B 2 45  ? 26.110  31.023  5.004   1.00 90.09 45  B 1 
ATOM   3103  O OE1 . GLU   B 2 45  ? 27.247  31.290  4.554   1.00 80.76 45  B 1 
ATOM   3104  O OE2 . GLU   B 2 45  ? 25.948  30.384  6.067   1.00 83.06 45  B 1 
ATOM   3105  N N   . ILE   B 2 46  ? 22.368  27.630  2.789   1.00 98.67 46  B 1 
ATOM   3106  C CA  . ILE   B 2 46  ? 21.354  26.573  2.847   1.00 98.69 46  B 1 
ATOM   3107  C C   . ILE   B 2 46  ? 21.562  25.577  1.695   1.00 98.74 46  B 1 
ATOM   3108  O O   . ILE   B 2 46  ? 21.949  25.981  0.594   1.00 98.48 46  B 1 
ATOM   3109  C CB  . ILE   B 2 46  ? 19.914  27.162  2.847   1.00 98.44 46  B 1 
ATOM   3110  C CG1 . ILE   B 2 46  ? 19.566  27.895  1.538   1.00 97.75 46  B 1 
ATOM   3111  C CG2 . ILE   B 2 46  ? 19.727  28.096  4.058   1.00 97.07 46  B 1 
ATOM   3112  C CD1 . ILE   B 2 46  ? 18.101  28.341  1.443   1.00 96.86 46  B 1 
ATOM   3113  N N   . PRO   B 2 47  ? 21.299  24.274  1.906   1.00 98.82 47  B 1 
ATOM   3114  C CA  . PRO   B 2 47  ? 21.551  23.265  0.873   1.00 98.82 47  B 1 
ATOM   3115  C C   . PRO   B 2 47  ? 20.363  23.095  -0.089  1.00 98.83 47  B 1 
ATOM   3116  O O   . PRO   B 2 47  ? 19.931  21.973  -0.361  1.00 98.51 47  B 1 
ATOM   3117  C CB  . PRO   B 2 47  ? 21.848  22.001  1.688   1.00 98.62 47  B 1 
ATOM   3118  C CG  . PRO   B 2 47  ? 20.900  22.141  2.867   1.00 97.97 47  B 1 
ATOM   3119  C CD  . PRO   B 2 47  ? 20.875  23.643  3.150   1.00 98.61 47  B 1 
ATOM   3120  N N   . VAL   B 2 48  ? 19.825  24.212  -0.595  1.00 98.85 48  B 1 
ATOM   3121  C CA  . VAL   B 2 48  ? 18.626  24.217  -1.442  1.00 98.85 48  B 1 
ATOM   3122  C C   . VAL   B 2 48  ? 18.891  24.949  -2.755  1.00 98.84 48  B 1 
ATOM   3123  O O   . VAL   B 2 48  ? 19.312  26.107  -2.766  1.00 98.60 48  B 1 
ATOM   3124  C CB  . VAL   B 2 48  ? 17.410  24.838  -0.711  1.00 98.65 48  B 1 
ATOM   3125  C CG1 . VAL   B 2 48  ? 16.159  24.790  -1.599  1.00 97.84 48  B 1 
ATOM   3126  C CG2 . VAL   B 2 48  ? 17.107  24.109  0.600   1.00 97.78 48  B 1 
ATOM   3127  N N   . ILE   B 2 49  ? 18.599  24.265  -3.853  1.00 98.85 49  B 1 
ATOM   3128  C CA  . ILE   B 2 49  ? 18.652  24.787  -5.220  1.00 98.84 49  B 1 
ATOM   3129  C C   . ILE   B 2 49  ? 17.230  24.723  -5.792  1.00 98.85 49  B 1 
ATOM   3130  O O   . ILE   B 2 49  ? 16.518  23.740  -5.578  1.00 98.66 49  B 1 
ATOM   3131  C CB  . ILE   B 2 49  ? 19.647  23.958  -6.070  1.00 98.65 49  B 1 
ATOM   3132  C CG1 . ILE   B 2 49  ? 21.067  24.010  -5.457  1.00 97.80 49  B 1 
ATOM   3133  C CG2 . ILE   B 2 49  ? 19.663  24.430  -7.530  1.00 97.86 49  B 1 
ATOM   3134  C CD1 . ILE   B 2 49  ? 22.045  23.009  -6.076  1.00 95.18 49  B 1 
ATOM   3135  N N   . ALA   B 2 50  ? 16.801  25.752  -6.513  1.00 98.81 50  B 1 
ATOM   3136  C CA  . ALA   B 2 50  ? 15.498  25.737  -7.181  1.00 98.80 50  B 1 
ATOM   3137  C C   . ALA   B 2 50  ? 15.584  25.002  -8.525  1.00 98.78 50  B 1 
ATOM   3138  O O   . ALA   B 2 50  ? 16.485  25.259  -9.328  1.00 98.51 50  B 1 
ATOM   3139  C CB  . ALA   B 2 50  ? 14.987  27.168  -7.356  1.00 98.62 50  B 1 
ATOM   3140  N N   . HIS   B 2 51  ? 14.629  24.104  -8.774  1.00 98.72 51  B 1 
ATOM   3141  C CA  . HIS   B 2 51  ? 14.572  23.329  -10.016 1.00 98.66 51  B 1 
ATOM   3142  C C   . HIS   B 2 51  ? 14.362  24.249  -11.231 1.00 98.63 51  B 1 
ATOM   3143  O O   . HIS   B 2 51  ? 13.475  25.106  -11.197 1.00 98.35 51  B 1 
ATOM   3144  C CB  . HIS   B 2 51  ? 13.449  22.288  -9.920  1.00 98.42 51  B 1 
ATOM   3145  C CG  . HIS   B 2 51  ? 13.409  21.355  -11.090 1.00 98.26 51  B 1 
ATOM   3146  N ND1 . HIS   B 2 51  ? 14.102  20.161  -11.166 1.00 93.50 51  B 1 
ATOM   3147  C CD2 . HIS   B 2 51  ? 12.742  21.495  -12.277 1.00 93.19 51  B 1 
ATOM   3148  C CE1 . HIS   B 2 51  ? 13.856  19.603  -12.358 1.00 94.70 51  B 1 
ATOM   3149  N NE2 . HIS   B 2 51  ? 13.039  20.387  -13.054 1.00 95.30 51  B 1 
ATOM   3150  N N   . PRO   B 2 52  ? 15.122  24.082  -12.318 1.00 98.69 52  B 1 
ATOM   3151  C CA  . PRO   B 2 52  ? 15.006  24.956  -13.486 1.00 98.62 52  B 1 
ATOM   3152  C C   . PRO   B 2 52  ? 13.732  24.691  -14.301 1.00 98.48 52  B 1 
ATOM   3153  O O   . PRO   B 2 52  ? 13.716  23.878  -15.229 1.00 97.71 52  B 1 
ATOM   3154  C CB  . PRO   B 2 52  ? 16.295  24.705  -14.280 1.00 98.33 52  B 1 
ATOM   3155  C CG  . PRO   B 2 52  ? 16.673  23.284  -13.918 1.00 97.40 52  B 1 
ATOM   3156  C CD  . PRO   B 2 52  ? 16.236  23.153  -12.462 1.00 98.41 52  B 1 
ATOM   3157  N N   . THR   B 2 53  ? 12.665  25.385  -13.947 1.00 98.32 53  B 1 
ATOM   3158  C CA  . THR   B 2 53  ? 11.398  25.393  -14.682 1.00 98.29 53  B 1 
ATOM   3159  C C   . THR   B 2 53  ? 10.783  26.793  -14.614 1.00 98.22 53  B 1 
ATOM   3160  O O   . THR   B 2 53  ? 10.942  27.500  -13.617 1.00 97.64 53  B 1 
ATOM   3161  C CB  . THR   B 2 53  ? 10.410  24.333  -14.149 1.00 97.91 53  B 1 
ATOM   3162  O OG1 . THR   B 2 53  ? 9.163   24.461  -14.826 1.00 96.49 53  B 1 
ATOM   3163  C CG2 . THR   B 2 53  ? 10.138  24.441  -12.652 1.00 96.36 53  B 1 
ATOM   3164  N N   . ASP   B 2 54  ? 10.071  27.175  -15.679 1.00 97.87 54  B 1 
ATOM   3165  C CA  . ASP   B 2 54  ? 9.377   28.472  -15.729 1.00 97.57 54  B 1 
ATOM   3166  C C   . ASP   B 2 54  ? 8.215   28.568  -14.730 1.00 97.65 54  B 1 
ATOM   3167  O O   . ASP   B 2 54  ? 7.792   29.674  -14.385 1.00 96.04 54  B 1 
ATOM   3168  C CB  . ASP   B 2 54  ? 8.846   28.730  -17.145 1.00 96.32 54  B 1 
ATOM   3169  C CG  . ASP   B 2 54  ? 9.934   28.721  -18.207 1.00 95.79 54  B 1 
ATOM   3170  O OD1 . ASP   B 2 54  ? 10.991  29.348  -18.005 1.00 92.71 54  B 1 
ATOM   3171  O OD2 . ASP   B 2 54  ? 9.704   28.082  -19.256 1.00 92.40 54  B 1 
ATOM   3172  N N   . ALA   B 2 55  ? 7.706   27.446  -14.249 1.00 97.97 55  B 1 
ATOM   3173  C CA  . ALA   B 2 55  ? 6.708   27.434  -13.178 1.00 97.95 55  B 1 
ATOM   3174  C C   . ALA   B 2 55  ? 7.249   28.017  -11.866 1.00 97.98 55  B 1 
ATOM   3175  O O   . ALA   B 2 55  ? 6.472   28.416  -10.995 1.00 96.99 55  B 1 
ATOM   3176  C CB  . ALA   B 2 55  ? 6.232   26.002  -12.949 1.00 97.47 55  B 1 
ATOM   3177  N N   . LEU   B 2 56  ? 8.561   28.084  -11.730 1.00 98.15 56  B 1 
ATOM   3178  C CA  . LEU   B 2 56  ? 9.210   28.429  -10.475 1.00 98.17 56  B 1 
ATOM   3179  C C   . LEU   B 2 56  ? 10.147  29.628  -10.612 1.00 98.36 56  B 1 
ATOM   3180  O O   . LEU   B 2 56  ? 9.970   30.634  -9.921  1.00 97.48 56  B 1 
ATOM   3181  C CB  . LEU   B 2 56  ? 9.944   27.169  -9.977  1.00 96.76 56  B 1 
ATOM   3182  C CG  . LEU   B 2 56  ? 10.652  27.305  -8.627  1.00 94.93 56  B 1 
ATOM   3183  C CD1 . LEU   B 2 56  ? 9.671   27.681  -7.517  1.00 94.25 56  B 1 
ATOM   3184  C CD2 . LEU   B 2 56  ? 11.328  25.980  -8.277  1.00 94.29 56  B 1 
ATOM   3185  N N   . VAL   B 2 57  ? 11.126  29.539  -11.505 1.00 98.35 57  B 1 
ATOM   3186  C CA  . VAL   B 2 57  ? 12.281  30.438  -11.499 1.00 98.41 57  B 1 
ATOM   3187  C C   . VAL   B 2 57  ? 12.176  31.536  -12.556 1.00 98.31 57  B 1 
ATOM   3188  O O   . VAL   B 2 57  ? 12.474  31.337  -13.735 1.00 97.78 57  B 1 
ATOM   3189  C CB  . VAL   B 2 57  ? 13.610  29.658  -11.643 1.00 98.22 57  B 1 
ATOM   3190  C CG1 . VAL   B 2 57  ? 14.799  30.584  -11.401 1.00 97.45 57  B 1 
ATOM   3191  C CG2 . VAL   B 2 57  ? 13.689  28.488  -10.654 1.00 97.03 57  B 1 
ATOM   3192  N N   . SER   B 2 58  ? 11.763  32.715  -12.113 1.00 98.20 58  B 1 
ATOM   3193  C CA  . SER   B 2 58  ? 11.980  33.990  -12.797 1.00 98.09 58  B 1 
ATOM   3194  C C   . SER   B 2 58  ? 13.312  34.600  -12.325 1.00 98.26 58  B 1 
ATOM   3195  O O   . SER   B 2 58  ? 13.894  34.124  -11.344 1.00 97.98 58  B 1 
ATOM   3196  C CB  . SER   B 2 58  ? 10.821  34.939  -12.481 1.00 97.56 58  B 1 
ATOM   3197  O OG  . SER   B 2 58  ? 10.819  35.290  -11.109 1.00 96.83 58  B 1 
ATOM   3198  N N   . PRO   B 2 59  ? 13.806  35.680  -12.971 1.00 98.19 59  B 1 
ATOM   3199  C CA  . PRO   B 2 59  ? 14.956  36.412  -12.426 1.00 98.17 59  B 1 
ATOM   3200  C C   . PRO   B 2 59  ? 14.733  36.891  -10.987 1.00 98.32 59  B 1 
ATOM   3201  O O   . PRO   B 2 59  ? 15.617  36.727  -10.145 1.00 98.07 59  B 1 
ATOM   3202  C CB  . PRO   B 2 59  ? 15.155  37.581  -13.398 1.00 97.67 59  B 1 
ATOM   3203  C CG  . PRO   B 2 59  ? 14.599  37.050  -14.704 1.00 96.44 59  B 1 
ATOM   3204  C CD  . PRO   B 2 59  ? 13.409  36.212  -14.267 1.00 97.75 59  B 1 
ATOM   3205  N N   . GLU   B 2 60  ? 13.556  37.421  -10.676 1.00 98.05 60  B 1 
ATOM   3206  C CA  . GLU   B 2 60  ? 13.183  37.872  -9.330  1.00 98.00 60  B 1 
ATOM   3207  C C   . GLU   B 2 60  ? 13.249  36.726  -8.310  1.00 98.29 60  B 1 
ATOM   3208  O O   . GLU   B 2 60  ? 13.810  36.884  -7.228  1.00 97.97 60  B 1 
ATOM   3209  C CB  . GLU   B 2 60  ? 11.774  38.483  -9.342  1.00 97.30 60  B 1 
ATOM   3210  C CG  . GLU   B 2 60  ? 11.644  39.817  -10.082 1.00 90.23 60  B 1 
ATOM   3211  C CD  . GLU   B 2 60  ? 11.597  39.719  -11.623 1.00 84.64 60  B 1 
ATOM   3212  O OE1 . GLU   B 2 60  ? 11.417  40.773  -12.266 1.00 76.28 60  B 1 
ATOM   3213  O OE2 . GLU   B 2 60  ? 11.778  38.623  -12.205 1.00 78.12 60  B 1 
ATOM   3214  N N   . PHE   B 2 61  ? 12.716  35.565  -8.678  1.00 98.41 61  B 1 
ATOM   3215  C CA  . PHE   B 2 61  ? 12.767  34.380  -7.828  1.00 98.59 61  B 1 
ATOM   3216  C C   . PHE   B 2 61  ? 14.212  33.930  -7.569  1.00 98.67 61  B 1 
ATOM   3217  O O   . PHE   B 2 61  ? 14.578  33.635  -6.433  1.00 98.52 61  B 1 
ATOM   3218  C CB  . PHE   B 2 61  ? 11.949  33.251  -8.469  1.00 98.53 61  B 1 
ATOM   3219  C CG  . PHE   B 2 61  ? 11.846  32.022  -7.604  1.00 98.64 61  B 1 
ATOM   3220  C CD1 . PHE   B 2 61  ? 10.738  31.838  -6.771  1.00 98.22 61  B 1 
ATOM   3221  C CD2 . PHE   B 2 61  ? 12.862  31.063  -7.597  1.00 98.24 61  B 1 
ATOM   3222  C CE1 . PHE   B 2 61  ? 10.649  30.722  -5.944  1.00 97.95 61  B 1 
ATOM   3223  C CE2 . PHE   B 2 61  ? 12.782  29.943  -6.767  1.00 97.96 61  B 1 
ATOM   3224  C CZ  . PHE   B 2 61  ? 11.674  29.775  -5.939  1.00 98.24 61  B 1 
ATOM   3225  N N   . ALA   B 2 62  ? 15.044  33.896  -8.615  1.00 98.63 62  B 1 
ATOM   3226  C CA  . ALA   B 2 62  ? 16.449  33.506  -8.480  1.00 98.64 62  B 1 
ATOM   3227  C C   . ALA   B 2 62  ? 17.235  34.477  -7.587  1.00 98.68 62  B 1 
ATOM   3228  O O   . ALA   B 2 62  ? 18.083  34.052  -6.802  1.00 98.42 62  B 1 
ATOM   3229  C CB  . ALA   B 2 62  ? 17.077  33.398  -9.872  1.00 98.45 62  B 1 
ATOM   3230  N N   . ILE   B 2 63  ? 16.943  35.775  -7.684  1.00 98.63 63  B 1 
ATOM   3231  C CA  . ILE   B 2 63  ? 17.537  36.799  -6.817  1.00 98.63 63  B 1 
ATOM   3232  C C   . ILE   B 2 63  ? 17.169  36.536  -5.354  1.00 98.63 63  B 1 
ATOM   3233  O O   . ILE   B 2 63  ? 18.046  36.530  -4.488  1.00 98.37 63  B 1 
ATOM   3234  C CB  . ILE   B 2 63  ? 17.109  38.215  -7.276  1.00 98.50 63  B 1 
ATOM   3235  C CG1 . ILE   B 2 63  ? 17.790  38.569  -8.613  1.00 97.94 63  B 1 
ATOM   3236  C CG2 . ILE   B 2 63  ? 17.440  39.273  -6.212  1.00 97.92 63  B 1 
ATOM   3237  C CD1 . ILE   B 2 63  ? 17.126  39.728  -9.362  1.00 96.42 63  B 1 
ATOM   3238  N N   . GLU   B 2 64  ? 15.894  36.289  -5.081  1.00 98.60 64  B 1 
ATOM   3239  C CA  . GLU   B 2 64  ? 15.428  36.035  -3.714  1.00 98.64 64  B 1 
ATOM   3240  C C   . GLU   B 2 64  ? 15.997  34.724  -3.149  1.00 98.70 64  B 1 
ATOM   3241  O O   . GLU   B 2 64  ? 16.450  34.694  -2.002  1.00 98.53 64  B 1 
ATOM   3242  C CB  . GLU   B 2 64  ? 13.896  36.081  -3.674  1.00 98.49 64  B 1 
ATOM   3243  C CG  . GLU   B 2 64  ? 13.318  36.082  -2.255  1.00 97.31 64  B 1 
ATOM   3244  C CD  . GLU   B 2 64  ? 13.820  37.220  -1.355  1.00 97.67 64  B 1 
ATOM   3245  O OE1 . GLU   B 2 64  ? 14.226  38.293  -1.863  1.00 94.58 64  B 1 
ATOM   3246  O OE2 . GLU   B 2 64  ? 13.827  37.025  -0.128  1.00 94.65 64  B 1 
ATOM   3247  N N   . MET   B 2 65  ? 16.056  33.659  -3.955  1.00 98.67 65  B 1 
ATOM   3248  C CA  . MET   B 2 65  ? 16.725  32.409  -3.569  1.00 98.64 65  B 1 
ATOM   3249  C C   . MET   B 2 65  ? 18.177  32.660  -3.147  1.00 98.70 65  B 1 
ATOM   3250  O O   . MET   B 2 65  ? 18.624  32.148  -2.124  1.00 98.31 65  B 1 
ATOM   3251  C CB  . MET   B 2 65  ? 16.703  31.399  -4.730  1.00 97.99 65  B 1 
ATOM   3252  C CG  . MET   B 2 65  ? 15.411  30.596  -4.821  1.00 91.63 65  B 1 
ATOM   3253  S SD  . MET   B 2 65  ? 15.085  29.489  -3.417  1.00 94.46 65  B 1 
ATOM   3254  C CE  . MET   B 2 65  ? 16.502  28.384  -3.482  1.00 90.47 65  B 1 
ATOM   3255  N N   . GLY   B 2 66  ? 18.901  33.464  -3.926  1.00 98.65 66  B 1 
ATOM   3256  C CA  . GLY   B 2 66  ? 20.289  33.802  -3.612  1.00 98.59 66  B 1 
ATOM   3257  C C   . GLY   B 2 66  ? 20.429  34.601  -2.319  1.00 98.62 66  B 1 
ATOM   3258  O O   . GLY   B 2 66  ? 21.304  34.314  -1.503  1.00 98.15 66  B 1 
ATOM   3259  N N   . ARG   B 2 67  ? 19.550  35.588  -2.103  1.00 98.54 67  B 1 
ATOM   3260  C CA  . ARG   B 2 67  ? 19.531  36.388  -0.871  1.00 98.47 67  B 1 
ATOM   3261  C C   . ARG   B 2 67  ? 19.253  35.540  0.369   1.00 98.58 67  B 1 
ATOM   3262  O O   . ARG   B 2 67  ? 19.796  35.825  1.436   1.00 98.32 67  B 1 
ATOM   3263  C CB  . ARG   B 2 67  ? 18.471  37.491  -0.989  1.00 98.02 67  B 1 
ATOM   3264  C CG  . ARG   B 2 67  ? 18.904  38.621  -1.923  1.00 86.58 67  B 1 
ATOM   3265  C CD  . ARG   B 2 67  ? 17.741  39.578  -2.160  1.00 82.65 67  B 1 
ATOM   3266  N NE  . ARG   B 2 67  ? 18.157  40.736  -2.960  1.00 73.43 67  B 1 
ATOM   3267  C CZ  . ARG   B 2 67  ? 17.340  41.592  -3.552  1.00 65.04 67  B 1 
ATOM   3268  N NH1 . ARG   B 2 67  ? 16.040  41.476  -3.455  1.00 57.85 67  B 1 
ATOM   3269  N NH2 . ARG   B 2 67  ? 17.834  42.587  -4.254  1.00 57.71 67  B 1 
ATOM   3270  N N   . LEU   B 2 68  ? 18.451  34.496  0.227   1.00 98.63 68  B 1 
ATOM   3271  C CA  . LEU   B 2 68  ? 18.125  33.569  1.311   1.00 98.67 68  B 1 
ATOM   3272  C C   . LEU   B 2 68  ? 19.190  32.476  1.518   1.00 98.66 68  B 1 
ATOM   3273  O O   . LEU   B 2 68  ? 19.042  31.638  2.405   1.00 98.27 68  B 1 
ATOM   3274  C CB  . LEU   B 2 68  ? 16.728  32.981  1.068   1.00 98.64 68  B 1 
ATOM   3275  C CG  . LEU   B 2 68  ? 15.588  34.010  1.148   1.00 98.41 68  B 1 
ATOM   3276  C CD1 . LEU   B 2 68  ? 14.304  33.420  0.577   1.00 97.71 68  B 1 
ATOM   3277  C CD2 . LEU   B 2 68  ? 15.338  34.463  2.584   1.00 97.42 68  B 1 
ATOM   3278  N N   . GLY   B 2 69  ? 20.272  32.499  0.727   1.00 98.59 69  B 1 
ATOM   3279  C CA  . GLY   B 2 69  ? 21.402  31.587  0.890   1.00 98.55 69  B 1 
ATOM   3280  C C   . GLY   B 2 69  ? 21.361  30.331  0.025   1.00 98.67 69  B 1 
ATOM   3281  O O   . GLY   B 2 69  ? 22.224  29.464  0.173   1.00 98.01 69  B 1 
ATOM   3282  N N   . GLY   B 2 70  ? 20.385  30.225  -0.870  1.00 98.67 70  B 1 
ATOM   3283  C CA  . GLY   B 2 70  ? 20.256  29.125  -1.825  1.00 98.68 70  B 1 
ATOM   3284  C C   . GLY   B 2 70  ? 20.680  29.526  -3.237  1.00 98.74 70  B 1 
ATOM   3285  O O   . GLY   B 2 70  ? 21.421  30.487  -3.436  1.00 98.33 70  B 1 
ATOM   3286  N N   . LEU   B 2 71  ? 20.208  28.775  -4.232  1.00 98.67 71  B 1 
ATOM   3287  C CA  . LEU   B 2 71  ? 20.509  29.041  -5.641  1.00 98.72 71  B 1 
ATOM   3288  C C   . LEU   B 2 71  ? 19.260  28.846  -6.501  1.00 98.77 71  B 1 
ATOM   3289  O O   . LEU   B 2 71  ? 18.671  27.766  -6.511  1.00 98.56 71  B 1 
ATOM   3290  C CB  . LEU   B 2 71  ? 21.645  28.108  -6.101  1.00 98.54 71  B 1 
ATOM   3291  C CG  . LEU   B 2 71  ? 22.050  28.234  -7.582  1.00 98.34 71  B 1 
ATOM   3292  C CD1 . LEU   B 2 71  ? 22.647  29.603  -7.894  1.00 97.39 71  B 1 
ATOM   3293  C CD2 . LEU   B 2 71  ? 23.058  27.153  -7.941  1.00 97.29 71  B 1 
ATOM   3294  N N   . GLY   B 2 72  ? 18.883  29.871  -7.251  1.00 98.47 72  B 1 
ATOM   3295  C CA  . GLY   B 2 72  ? 17.878  29.759  -8.307  1.00 98.38 72  B 1 
ATOM   3296  C C   . GLY   B 2 72  ? 18.542  29.430  -9.640  1.00 98.53 72  B 1 
ATOM   3297  O O   . GLY   B 2 72  ? 19.543  30.045  -10.001 1.00 97.83 72  B 1 
ATOM   3298  N N   . VAL   B 2 73  ? 17.998  28.472  -10.379 1.00 98.63 73  B 1 
ATOM   3299  C CA  . VAL   B 2 73  ? 18.511  28.085  -11.701 1.00 98.64 73  B 1 
ATOM   3300  C C   . VAL   B 2 73  ? 17.452  28.388  -12.758 1.00 98.60 73  B 1 
ATOM   3301  O O   . VAL   B 2 73  ? 16.385  27.774  -12.765 1.00 98.24 73  B 1 
ATOM   3302  C CB  . VAL   B 2 73  ? 18.928  26.597  -11.750 1.00 98.49 73  B 1 
ATOM   3303  C CG1 . VAL   B 2 73  ? 19.597  26.276  -13.089 1.00 97.82 73  B 1 
ATOM   3304  C CG2 . VAL   B 2 73  ? 19.884  26.231  -10.612 1.00 97.56 73  B 1 
ATOM   3305  N N   . LEU   B 2 74  ? 17.744  29.328  -13.660 1.00 98.47 74  B 1 
ATOM   3306  C CA  . LEU   B 2 74  ? 16.860  29.618  -14.792 1.00 98.36 74  B 1 
ATOM   3307  C C   . LEU   B 2 74  ? 16.861  28.455  -15.785 1.00 98.47 74  B 1 
ATOM   3308  O O   . LEU   B 2 74  ? 17.908  27.866  -16.063 1.00 97.99 74  B 1 
ATOM   3309  C CB  . LEU   B 2 74  ? 17.311  30.890  -15.526 1.00 97.44 74  B 1 
ATOM   3310  C CG  . LEU   B 2 74  ? 17.013  32.222  -14.835 1.00 91.25 74  B 1 
ATOM   3311  C CD1 . LEU   B 2 74  ? 17.621  33.355  -15.666 1.00 87.33 74  B 1 
ATOM   3312  C CD2 . LEU   B 2 74  ? 15.512  32.468  -14.706 1.00 87.55 74  B 1 
ATOM   3313  N N   . ASN   B 2 75  ? 15.700  28.163  -16.371 1.00 98.34 75  B 1 
ATOM   3314  C CA  . ASN   B 2 75  ? 15.645  27.286  -17.534 1.00 98.31 75  B 1 
ATOM   3315  C C   . ASN   B 2 75  ? 15.985  28.097  -18.793 1.00 98.27 75  B 1 
ATOM   3316  O O   . ASN   B 2 75  ? 15.151  28.838  -19.307 1.00 97.84 75  B 1 
ATOM   3317  C CB  . ASN   B 2 75  ? 14.274  26.608  -17.633 1.00 98.04 75  B 1 
ATOM   3318  C CG  . ASN   B 2 75  ? 14.215  25.631  -18.800 1.00 97.76 75  B 1 
ATOM   3319  O OD1 . ASN   B 2 75  ? 15.224  25.244  -19.377 1.00 94.92 75  B 1 
ATOM   3320  N ND2 . ASN   B 2 75  ? 13.023  25.211  -19.167 1.00 94.02 75  B 1 
ATOM   3321  N N   . GLY   B 2 76  ? 17.204  27.953  -19.290 1.00 98.10 76  B 1 
ATOM   3322  C CA  . GLY   B 2 76  ? 17.681  28.661  -20.479 1.00 97.95 76  B 1 
ATOM   3323  C C   . GLY   B 2 76  ? 16.969  28.277  -21.773 1.00 97.94 76  B 1 
ATOM   3324  O O   . GLY   B 2 76  ? 17.100  28.980  -22.775 1.00 96.79 76  B 1 
ATOM   3325  N N   . GLU   B 2 77  ? 16.209  27.199  -21.766 1.00 97.93 77  B 1 
ATOM   3326  C CA  . GLU   B 2 77  ? 15.418  26.737  -22.915 1.00 97.74 77  B 1 
ATOM   3327  C C   . GLU   B 2 77  ? 13.908  26.795  -22.649 1.00 97.73 77  B 1 
ATOM   3328  O O   . GLU   B 2 77  ? 13.120  26.195  -23.386 1.00 96.44 77  B 1 
ATOM   3329  C CB  . GLU   B 2 77  ? 15.880  25.335  -23.340 1.00 97.06 77  B 1 
ATOM   3330  C CG  . GLU   B 2 77  ? 17.346  25.346  -23.805 1.00 96.14 77  B 1 
ATOM   3331  C CD  . GLU   B 2 77  ? 17.886  23.961  -24.146 1.00 96.49 77  B 1 
ATOM   3332  O OE1 . GLU   B 2 77  ? 17.193  23.161  -24.805 1.00 92.16 77  B 1 
ATOM   3333  O OE2 . GLU   B 2 77  ? 19.026  23.665  -23.749 1.00 93.13 77  B 1 
ATOM   3334  N N   . GLY   B 2 78  ? 13.493  27.514  -21.624 1.00 97.58 78  B 1 
ATOM   3335  C CA  . GLY   B 2 78  ? 12.090  27.724  -21.292 1.00 97.65 78  B 1 
ATOM   3336  C C   . GLY   B 2 78  ? 11.464  28.891  -22.052 1.00 97.91 78  B 1 
ATOM   3337  O O   . GLY   B 2 78  ? 11.846  29.206  -23.182 1.00 96.73 78  B 1 
ATOM   3338  N N   . LEU   B 2 79  ? 10.479  29.533  -21.421 1.00 98.12 79  B 1 
ATOM   3339  C CA  . LEU   B 2 79  ? 9.714   30.619  -22.041 1.00 98.15 79  B 1 
ATOM   3340  C C   . LEU   B 2 79  ? 10.374  31.995  -21.883 1.00 98.09 79  B 1 
ATOM   3341  O O   . LEU   B 2 79  ? 10.146  32.872  -22.716 1.00 97.08 79  B 1 
ATOM   3342  C CB  . LEU   B 2 79  ? 8.283   30.627  -21.481 1.00 97.88 79  B 1 
ATOM   3343  C CG  . LEU   B 2 79  ? 7.476   29.338  -21.733 1.00 97.39 79  B 1 
ATOM   3344  C CD1 . LEU   B 2 79  ? 6.079   29.478  -21.135 1.00 96.02 79  B 1 
ATOM   3345  C CD2 . LEU   B 2 79  ? 7.352   29.018  -23.224 1.00 95.75 79  B 1 
ATOM   3346  N N   . ILE   B 2 80  ? 11.195  32.187  -20.855 1.00 97.71 80  B 1 
ATOM   3347  C CA  . ILE   B 2 80  ? 11.865  33.468  -20.580 1.00 97.40 80  B 1 
ATOM   3348  C C   . ILE   B 2 80  ? 12.697  33.933  -21.783 1.00 97.40 80  B 1 
ATOM   3349  O O   . ILE   B 2 80  ? 12.642  35.100  -22.167 1.00 96.15 80  B 1 
ATOM   3350  C CB  . ILE   B 2 80  ? 12.720  33.369  -19.291 1.00 96.43 80  B 1 
ATOM   3351  C CG1 . ILE   B 2 80  ? 11.787  33.246  -18.067 1.00 93.07 80  B 1 
ATOM   3352  C CG2 . ILE   B 2 80  ? 13.658  34.578  -19.135 1.00 92.67 80  B 1 
ATOM   3353  C CD1 . ILE   B 2 80  ? 12.499  32.852  -16.773 1.00 84.14 80  B 1 
ATOM   3354  N N   . GLY   B 2 81  ? 13.431  33.019  -22.400 1.00 97.10 81  B 1 
ATOM   3355  C CA  . GLY   B 2 81  ? 14.216  33.299  -23.602 1.00 96.93 81  B 1 
ATOM   3356  C C   . GLY   B 2 81  ? 13.438  33.208  -24.916 1.00 97.33 81  B 1 
ATOM   3357  O O   . GLY   B 2 81  ? 14.043  33.309  -25.982 1.00 95.90 81  B 1 
ATOM   3358  N N   . ARG   B 2 82  ? 12.114  33.007  -24.877 1.00 97.82 82  B 1 
ATOM   3359  C CA  . ARG   B 2 82  ? 11.267  32.848  -26.075 1.00 97.95 82  B 1 
ATOM   3360  C C   . ARG   B 2 82  ? 10.184  33.917  -26.206 1.00 98.20 82  B 1 
ATOM   3361  O O   . ARG   B 2 82  ? 9.743   34.191  -27.325 1.00 97.47 82  B 1 
ATOM   3362  C CB  . ARG   B 2 82  ? 10.617  31.457  -26.081 1.00 97.48 82  B 1 
ATOM   3363  C CG  . ARG   B 2 82  ? 11.625  30.309  -26.123 1.00 96.41 82  B 1 
ATOM   3364  C CD  . ARG   B 2 82  ? 10.900  28.954  -26.126 1.00 95.74 82  B 1 
ATOM   3365  N NE  . ARG   B 2 82  ? 11.815  27.825  -25.924 1.00 94.66 82  B 1 
ATOM   3366  C CZ  . ARG   B 2 82  ? 12.524  27.196  -26.858 1.00 95.19 82  B 1 
ATOM   3367  N NH1 . ARG   B 2 82  ? 12.468  27.537  -28.122 1.00 90.29 82  B 1 
ATOM   3368  N NH2 . ARG   B 2 82  ? 13.308  26.206  -26.519 1.00 91.54 82  B 1 
ATOM   3369  N N   . HIS   B 2 83  ? 9.752   34.505  -25.090 1.00 97.93 83  B 1 
ATOM   3370  C CA  . HIS   B 2 83  ? 8.658   35.473  -25.058 1.00 97.98 83  B 1 
ATOM   3371  C C   . HIS   B 2 83  ? 9.015   36.660  -24.163 1.00 97.90 83  B 1 
ATOM   3372  O O   . HIS   B 2 83  ? 9.297   36.489  -22.979 1.00 96.95 83  B 1 
ATOM   3373  C CB  . HIS   B 2 83  ? 7.377   34.786  -24.561 1.00 97.70 83  B 1 
ATOM   3374  C CG  . HIS   B 2 83  ? 6.932   33.642  -25.427 1.00 98.00 83  B 1 
ATOM   3375  N ND1 . HIS   B 2 83  ? 6.228   33.770  -26.612 1.00 92.41 83  B 1 
ATOM   3376  C CD2 . HIS   B 2 83  ? 7.157   32.306  -25.246 1.00 92.29 83  B 1 
ATOM   3377  C CE1 . HIS   B 2 83  ? 6.038   32.554  -27.120 1.00 93.65 83  B 1 
ATOM   3378  N NE2 . HIS   B 2 83  ? 6.587   31.646  -26.315 1.00 94.78 83  B 1 
ATOM   3379  N N   . ALA   B 2 84  ? 8.970   37.861  -24.722 1.00 97.32 84  B 1 
ATOM   3380  C CA  . ALA   B 2 84  ? 9.211   39.081  -23.944 1.00 97.05 84  B 1 
ATOM   3381  C C   . ALA   B 2 84  ? 8.122   39.324  -22.885 1.00 97.16 84  B 1 
ATOM   3382  O O   . ALA   B 2 84  ? 8.393   39.895  -21.831 1.00 95.14 84  B 1 
ATOM   3383  C CB  . ALA   B 2 84  ? 9.312   40.267  -24.910 1.00 95.88 84  B 1 
ATOM   3384  N N   . ASP   B 2 85  ? 6.901   38.869  -23.164 1.00 96.98 85  B 1 
ATOM   3385  C CA  . ASP   B 2 85  ? 5.736   38.927  -22.284 1.00 96.95 85  B 1 
ATOM   3386  C C   . ASP   B 2 85  ? 5.517   37.593  -21.543 1.00 97.32 85  B 1 
ATOM   3387  O O   . ASP   B 2 85  ? 4.398   37.094  -21.437 1.00 95.61 85  B 1 
ATOM   3388  C CB  . ASP   B 2 85  ? 4.501   39.354  -23.104 1.00 95.51 85  B 1 
ATOM   3389  C CG  . ASP   B 2 85  ? 4.138   38.381  -24.242 1.00 92.48 85  B 1 
ATOM   3390  O OD1 . ASP   B 2 85  ? 5.038   37.708  -24.785 1.00 86.48 85  B 1 
ATOM   3391  O OD2 . ASP   B 2 85  ? 2.943   38.307  -24.603 1.00 86.24 85  B 1 
ATOM   3392  N N   . VAL   B 2 86  ? 6.590   37.010  -21.019 1.00 97.18 86  B 1 
ATOM   3393  C CA  . VAL   B 2 86  ? 6.582   35.667  -20.416 1.00 97.07 86  B 1 
ATOM   3394  C C   . VAL   B 2 86  ? 5.584   35.524  -19.263 1.00 97.27 86  B 1 
ATOM   3395  O O   . VAL   B 2 86  ? 4.915   34.501  -19.158 1.00 96.28 86  B 1 
ATOM   3396  C CB  . VAL   B 2 86  ? 8.007   35.242  -19.994 1.00 95.57 86  B 1 
ATOM   3397  C CG1 . VAL   B 2 86  ? 8.588   36.105  -18.878 1.00 90.49 86  B 1 
ATOM   3398  C CG2 . VAL   B 2 86  ? 8.039   33.771  -19.575 1.00 89.57 86  B 1 
ATOM   3399  N N   . GLU   B 2 87  ? 5.441   36.547  -18.417 1.00 96.94 87  B 1 
ATOM   3400  C CA  . GLU   B 2 87  ? 4.492   36.520  -17.295 1.00 96.59 87  B 1 
ATOM   3401  C C   . GLU   B 2 87  ? 3.049   36.370  -17.784 1.00 96.96 87  B 1 
ATOM   3402  O O   . GLU   B 2 87  ? 2.278   35.587  -17.231 1.00 96.05 87  B 1 
ATOM   3403  C CB  . GLU   B 2 87  ? 4.636   37.791  -16.449 1.00 95.11 87  B 1 
ATOM   3404  C CG  . GLU   B 2 87  ? 5.951   37.832  -15.667 1.00 87.91 87  B 1 
ATOM   3405  C CD  . GLU   B 2 87  ? 6.122   39.114  -14.850 1.00 82.34 87  B 1 
ATOM   3406  O OE1 . GLU   B 2 87  ? 7.251   39.645  -14.824 1.00 73.47 87  B 1 
ATOM   3407  O OE2 . GLU   B 2 87  ? 5.129   39.571  -14.242 1.00 74.11 87  B 1 
ATOM   3408  N N   . GLU   B 2 88  ? 2.695   37.078  -18.866 1.00 97.26 88  B 1 
ATOM   3409  C CA  . GLU   B 2 88  ? 1.372   36.969  -19.480 1.00 97.26 88  B 1 
ATOM   3410  C C   . GLU   B 2 88  ? 1.153   35.588  -20.120 1.00 97.65 88  B 1 
ATOM   3411  O O   . GLU   B 2 88  ? 0.073   35.013  -19.999 1.00 97.05 88  B 1 
ATOM   3412  C CB  . GLU   B 2 88  ? 1.197   38.098  -20.509 1.00 96.43 88  B 1 
ATOM   3413  C CG  . GLU   B 2 88  ? -0.162  38.118  -21.215 1.00 84.28 88  B 1 
ATOM   3414  C CD  . GLU   B 2 88  ? -1.353  38.338  -20.273 1.00 76.59 88  B 1 
ATOM   3415  O OE1 . GLU   B 2 88  ? -2.494  38.148  -20.731 1.00 68.81 88  B 1 
ATOM   3416  O OE2 . GLU   B 2 88  ? -1.150  38.693  -19.094 1.00 68.62 88  B 1 
ATOM   3417  N N   . LYS   B 2 89  ? 2.178   35.022  -20.767 1.00 97.64 89  B 1 
ATOM   3418  C CA  . LYS   B 2 89  ? 2.088   33.670  -21.330 1.00 97.73 89  B 1 
ATOM   3419  C C   . LYS   B 2 89  ? 1.886   32.620  -20.237 1.00 97.92 89  B 1 
ATOM   3420  O O   . LYS   B 2 89  ? 1.053   31.729  -20.383 1.00 97.59 89  B 1 
ATOM   3421  C CB  . LYS   B 2 89  ? 3.336   33.337  -22.163 1.00 97.60 89  B 1 
ATOM   3422  C CG  . LYS   B 2 89  ? 3.555   34.238  -23.382 1.00 96.06 89  B 1 
ATOM   3423  C CD  . LYS   B 2 89  ? 2.353   34.291  -24.316 1.00 93.40 89  B 1 
ATOM   3424  C CE  . LYS   B 2 89  ? 2.645   35.191  -25.506 1.00 90.47 89  B 1 
ATOM   3425  N NZ  . LYS   B 2 89  ? 1.401   35.673  -26.144 1.00 84.25 89  B 1 
ATOM   3426  N N   . ILE   B 2 90  ? 2.605   32.747  -19.129 1.00 97.92 90  B 1 
ATOM   3427  C CA  . ILE   B 2 90  ? 2.457   31.847  -17.983 1.00 97.71 90  B 1 
ATOM   3428  C C   . ILE   B 2 90  ? 1.067   31.985  -17.352 1.00 97.74 90  B 1 
ATOM   3429  O O   . ILE   B 2 90  ? 0.437   30.979  -17.034 1.00 97.19 90  B 1 
ATOM   3430  C CB  . ILE   B 2 90  ? 3.610   32.063  -16.978 1.00 96.91 90  B 1 
ATOM   3431  C CG1 . ILE   B 2 90  ? 4.886   31.443  -17.584 1.00 94.63 90  B 1 
ATOM   3432  C CG2 . ILE   B 2 90  ? 3.297   31.463  -15.602 1.00 95.16 90  B 1 
ATOM   3433  C CD1 . ILE   B 2 90  ? 6.164   31.775  -16.839 1.00 86.71 90  B 1 
ATOM   3434  N N   . ALA   B 2 91  ? 0.553   33.216  -17.228 1.00 97.45 91  B 1 
ATOM   3435  C CA  . ALA   B 2 91  ? -0.810  33.437  -16.742 1.00 97.20 91  B 1 
ATOM   3436  C C   . ALA   B 2 91  ? -1.853  32.727  -17.623 1.00 97.38 91  B 1 
ATOM   3437  O O   . ALA   B 2 91  ? -2.796  32.130  -17.103 1.00 96.82 91  B 1 
ATOM   3438  C CB  . ALA   B 2 91  ? -1.081  34.943  -16.651 1.00 96.52 91  B 1 
ATOM   3439  N N   . GLN   B 2 92  ? -1.664  32.739  -18.953 1.00 97.85 92  B 1 
ATOM   3440  C CA  . GLN   B 2 92  ? -2.536  32.011  -19.883 1.00 97.89 92  B 1 
ATOM   3441  C C   . GLN   B 2 92  ? -2.454  30.493  -19.682 1.00 98.12 92  B 1 
ATOM   3442  O O   . GLN   B 2 92  ? -3.483  29.816  -19.686 1.00 97.72 92  B 1 
ATOM   3443  C CB  . GLN   B 2 92  ? -2.182  32.370  -21.333 1.00 97.29 92  B 1 
ATOM   3444  C CG  . GLN   B 2 92  ? -2.561  33.805  -21.721 1.00 87.44 92  B 1 
ATOM   3445  C CD  . GLN   B 2 92  ? -1.989  34.232  -23.073 1.00 85.91 92  B 1 
ATOM   3446  O OE1 . GLN   B 2 92  ? -1.608  33.424  -23.913 1.00 78.03 92  B 1 
ATOM   3447  N NE2 . GLN   B 2 92  ? -1.913  35.525  -23.323 1.00 75.39 92  B 1 
ATOM   3448  N N   . VAL   B 2 93  ? -1.252  29.952  -19.490 1.00 97.96 93  B 1 
ATOM   3449  C CA  . VAL   B 2 93  ? -1.063  28.516  -19.219 1.00 97.87 93  B 1 
ATOM   3450  C C   . VAL   B 2 93  ? -1.796  28.109  -17.939 1.00 97.89 93  B 1 
ATOM   3451  O O   . VAL   B 2 93  ? -2.545  27.129  -17.934 1.00 97.54 93  B 1 
ATOM   3452  C CB  . VAL   B 2 93  ? 0.437   28.157  -19.125 1.00 97.53 93  B 1 
ATOM   3453  C CG1 . VAL   B 2 93  ? 0.657   26.728  -18.627 1.00 96.27 93  B 1 
ATOM   3454  C CG2 . VAL   B 2 93  ? 1.120   28.301  -20.487 1.00 96.36 93  B 1 
ATOM   3455  N N   . VAL   B 2 94  ? -1.613  28.874  -16.870 1.00 97.88 94  B 1 
ATOM   3456  C CA  . VAL   B 2 94  ? -2.267  28.625  -15.580 1.00 97.57 94  B 1 
ATOM   3457  C C   . VAL   B 2 94  ? -3.792  28.725  -15.700 1.00 97.52 94  B 1 
ATOM   3458  O O   . VAL   B 2 94  ? -4.511  27.888  -15.155 1.00 96.69 94  B 1 
ATOM   3459  C CB  . VAL   B 2 94  ? -1.715  29.589  -14.509 1.00 96.49 94  B 1 
ATOM   3460  C CG1 . VAL   B 2 94  ? -2.531  29.556  -13.222 1.00 93.35 94  B 1 
ATOM   3461  C CG2 . VAL   B 2 94  ? -0.259  29.239  -14.186 1.00 93.61 94  B 1 
ATOM   3462  N N   . GLU   B 2 95  ? -4.297  29.711  -16.440 1.00 97.35 95  B 1 
ATOM   3463  C CA  . GLU   B 2 95  ? -5.737  29.870  -16.664 1.00 97.15 95  B 1 
ATOM   3464  C C   . GLU   B 2 95  ? -6.334  28.660  -17.394 1.00 97.21 95  B 1 
ATOM   3465  O O   . GLU   B 2 95  ? -7.385  28.152  -16.995 1.00 96.57 95  B 1 
ATOM   3466  C CB  . GLU   B 2 95  ? -6.000  31.175  -17.432 1.00 96.64 95  B 1 
ATOM   3467  C CG  . GLU   B 2 95  ? -7.497  31.417  -17.651 1.00 90.72 95  B 1 
ATOM   3468  C CD  . GLU   B 2 95  ? -7.836  32.749  -18.317 1.00 85.81 95  B 1 
ATOM   3469  O OE1 . GLU   B 2 95  ? -9.022  33.125  -18.238 1.00 78.04 95  B 1 
ATOM   3470  O OE2 . GLU   B 2 95  ? -6.948  33.397  -18.909 1.00 78.98 95  B 1 
ATOM   3471  N N   . VAL   B 2 96  ? -5.660  28.176  -18.444 1.00 97.75 96  B 1 
ATOM   3472  C CA  . VAL   B 2 96  ? -6.103  26.977  -19.171 1.00 97.79 96  B 1 
ATOM   3473  C C   . VAL   B 2 96  ? -6.085  25.752  -18.250 1.00 97.74 96  B 1 
ATOM   3474  O O   . VAL   B 2 96  ? -7.069  25.016  -18.198 1.00 97.07 96  B 1 
ATOM   3475  C CB  . VAL   B 2 96  ? -5.257  26.746  -20.442 1.00 97.53 96  B 1 
ATOM   3476  C CG1 . VAL   B 2 96  ? -5.558  25.395  -21.090 1.00 95.35 96  B 1 
ATOM   3477  C CG2 . VAL   B 2 96  ? -5.527  27.843  -21.476 1.00 95.28 96  B 1 
ATOM   3478  N N   . ALA   B 2 97  ? -5.010  25.557  -17.496 1.00 97.46 97  B 1 
ATOM   3479  C CA  . ALA   B 2 97  ? -4.902  24.436  -16.563 1.00 97.03 97  B 1 
ATOM   3480  C C   . ALA   B 2 97  ? -6.016  24.444  -15.504 1.00 96.77 97  B 1 
ATOM   3481  O O   . ALA   B 2 97  ? -6.548  23.392  -15.153 1.00 95.82 97  B 1 
ATOM   3482  C CB  . ALA   B 2 97  ? -3.522  24.463  -15.902 1.00 96.76 97  B 1 
ATOM   3483  N N   . ALA   B 2 98  ? -6.393  25.629  -15.023 1.00 97.00 98  B 1 
ATOM   3484  C CA  . ALA   B 2 98  ? -7.424  25.777  -13.998 1.00 96.35 98  B 1 
ATOM   3485  C C   . ALA   B 2 98  ? -8.853  25.600  -14.531 1.00 96.00 98  B 1 
ATOM   3486  O O   . ALA   B 2 98  ? -9.734  25.158  -13.792 1.00 94.05 98  B 1 
ATOM   3487  C CB  . ALA   B 2 98  ? -7.269  27.146  -13.332 1.00 95.44 98  B 1 
ATOM   3488  N N   . LYS   B 2 99  ? -9.098  25.950  -15.801 1.00 96.61 99  B 1 
ATOM   3489  C CA  . LYS   B 2 99  ? -10.447 25.958  -16.383 1.00 96.14 99  B 1 
ATOM   3490  C C   . LYS   B 2 99  ? -10.784 24.711  -17.195 1.00 95.89 99  B 1 
ATOM   3491  O O   . LYS   B 2 99  ? -11.941 24.289  -17.206 1.00 92.53 99  B 1 
ATOM   3492  C CB  . LYS   B 2 99  ? -10.636 27.216  -17.240 1.00 94.47 99  B 1 
ATOM   3493  C CG  . LYS   B 2 99  ? -10.750 28.490  -16.399 1.00 83.26 99  B 1 
ATOM   3494  C CD  . LYS   B 2 99  ? -10.946 29.721  -17.279 1.00 79.72 99  B 1 
ATOM   3495  C CE  . LYS   B 2 99  ? -11.146 30.962  -16.415 1.00 68.73 99  B 1 
ATOM   3496  N NZ  . LYS   B 2 99  ? -11.261 32.192  -17.231 1.00 60.08 99  B 1 
ATOM   3497  N N   . GLU   B 2 100 ? -9.806  24.135  -17.890 1.00 95.42 100 B 1 
ATOM   3498  C CA  . GLU   B 2 100 ? -10.038 22.996  -18.774 1.00 94.39 100 B 1 
ATOM   3499  C C   . GLU   B 2 100 ? -9.921  21.678  -18.003 1.00 93.74 100 B 1 
ATOM   3500  O O   . GLU   B 2 100 ? -8.915  21.444  -17.336 1.00 91.39 100 B 1 
ATOM   3501  C CB  . GLU   B 2 100 ? -9.074  23.030  -19.962 1.00 92.99 100 B 1 
ATOM   3502  C CG  . GLU   B 2 100 ? -9.269  24.243  -20.882 1.00 87.89 100 B 1 
ATOM   3503  C CD  . GLU   B 2 100 ? -10.619 24.274  -21.609 1.00 84.90 100 B 1 
ATOM   3504  O OE1 . GLU   B 2 100 ? -10.957 25.342  -22.159 1.00 76.46 100 B 1 
ATOM   3505  O OE2 . GLU   B 2 100 ? -11.327 23.244  -21.634 1.00 77.15 100 B 1 
ATOM   3506  N N   . PRO   B 2 101 ? -10.944 20.801  -18.084 1.00 92.84 101 B 1 
ATOM   3507  C CA  . PRO   B 2 101 ? -10.911 19.552  -17.323 1.00 91.51 101 B 1 
ATOM   3508  C C   . PRO   B 2 101 ? -9.895  18.533  -17.840 1.00 92.01 101 B 1 
ATOM   3509  O O   . PRO   B 2 101 ? -9.419  17.710  -17.059 1.00 89.28 101 B 1 
ATOM   3510  C CB  . PRO   B 2 101 ? -12.348 19.019  -17.422 1.00 89.01 101 B 1 
ATOM   3511  C CG  . PRO   B 2 101 ? -12.870 19.604  -18.720 1.00 87.42 101 B 1 
ATOM   3512  C CD  . PRO   B 2 101 ? -12.204 20.963  -18.800 1.00 90.42 101 B 1 
ATOM   3513  N N   . GLU   B 2 102 ? -9.555  18.558  -19.131 1.00 92.35 102 B 1 
ATOM   3514  C CA  . GLU   B 2 102 ? -8.583  17.617  -19.685 1.00 92.29 102 B 1 
ATOM   3515  C C   . GLU   B 2 102 ? -7.150  18.181  -19.618 1.00 93.81 102 B 1 
ATOM   3516  O O   . GLU   B 2 102 ? -6.902  19.304  -20.047 1.00 92.55 102 B 1 
ATOM   3517  C CB  . GLU   B 2 102 ? -8.980  17.156  -21.100 1.00 89.31 102 B 1 
ATOM   3518  C CG  . GLU   B 2 102 ? -8.787  18.157  -22.240 1.00 78.51 102 B 1 
ATOM   3519  C CD  . GLU   B 2 102 ? -9.900  19.201  -22.410 1.00 71.08 102 B 1 
ATOM   3520  O OE1 . GLU   B 2 102 ? -9.802  19.978  -23.389 1.00 62.22 102 B 1 
ATOM   3521  O OE2 . GLU   B 2 102 ? -10.838 19.257  -21.584 1.00 61.95 102 B 1 
ATOM   3522  N N   . PRO   B 2 103 ? -6.178  17.401  -19.095 1.00 93.25 103 B 1 
ATOM   3523  C CA  . PRO   B 2 103 ? -4.793  17.882  -18.967 1.00 93.72 103 B 1 
ATOM   3524  C C   . PRO   B 2 103 ? -4.131  18.292  -20.285 1.00 95.17 103 B 1 
ATOM   3525  O O   . PRO   B 2 103 ? -3.257  19.159  -20.300 1.00 94.46 103 B 1 
ATOM   3526  C CB  . PRO   B 2 103 ? -4.044  16.705  -18.324 1.00 91.28 103 B 1 
ATOM   3527  C CG  . PRO   B 2 103 ? -5.125  15.929  -17.606 1.00 89.03 103 B 1 
ATOM   3528  C CD  . PRO   B 2 103 ? -6.345  16.089  -18.487 1.00 91.75 103 B 1 
ATOM   3529  N N   . SER   B 2 104 ? -4.562  17.693  -21.398 1.00 95.47 104 B 1 
ATOM   3530  C CA  . SER   B 2 104 ? -3.980  17.935  -22.720 1.00 95.86 104 B 1 
ATOM   3531  C C   . SER   B 2 104 ? -4.112  19.384  -23.206 1.00 96.78 104 B 1 
ATOM   3532  O O   . SER   B 2 104 ? -3.283  19.839  -23.992 1.00 96.11 104 B 1 
ATOM   3533  C CB  . SER   B 2 104 ? -4.597  16.979  -23.743 1.00 94.03 104 B 1 
ATOM   3534  O OG  . SER   B 2 104 ? -5.985  17.208  -23.889 1.00 86.97 104 B 1 
ATOM   3535  N N   . ALA   B 2 105 ? -5.120  20.126  -22.738 1.00 96.46 105 B 1 
ATOM   3536  C CA  . ALA   B 2 105 ? -5.313  21.523  -23.132 1.00 96.94 105 B 1 
ATOM   3537  C C   . ALA   B 2 105 ? -4.126  22.408  -22.719 1.00 97.56 105 B 1 
ATOM   3538  O O   . ALA   B 2 105 ? -3.557  23.123  -23.549 1.00 97.20 105 B 1 
ATOM   3539  C CB  . ALA   B 2 105 ? -6.631  22.037  -22.542 1.00 96.34 105 B 1 
ATOM   3540  N N   . ALA   B 2 106 ? -3.726  22.332  -21.454 1.00 97.49 106 B 1 
ATOM   3541  C CA  . ALA   B 2 106 ? -2.563  23.066  -20.957 1.00 97.83 106 B 1 
ATOM   3542  C C   . ALA   B 2 106 ? -1.253  22.563  -21.588 1.00 98.12 106 B 1 
ATOM   3543  O O   . ALA   B 2 106 ? -0.366  23.364  -21.888 1.00 97.87 106 B 1 
ATOM   3544  C CB  . ALA   B 2 106 ? -2.519  22.972  -19.430 1.00 97.47 106 B 1 
ATOM   3545  N N   . ILE   B 2 107 ? -1.145  21.254  -21.833 1.00 98.17 107 B 1 
ATOM   3546  C CA  . ILE   B 2 107 ? 0.021   20.671  -22.511 1.00 98.25 107 B 1 
ATOM   3547  C C   . ILE   B 2 107 ? 0.163   21.229  -23.933 1.00 98.36 107 B 1 
ATOM   3548  O O   . ILE   B 2 107 ? 1.250   21.662  -24.312 1.00 98.08 107 B 1 
ATOM   3549  C CB  . ILE   B 2 107 ? -0.040  19.125  -22.508 1.00 97.78 107 B 1 
ATOM   3550  C CG1 . ILE   B 2 107 ? -0.015  18.544  -21.078 1.00 95.98 107 B 1 
ATOM   3551  C CG2 . ILE   B 2 107 ? 1.088   18.512  -23.356 1.00 96.78 107 B 1 
ATOM   3552  C CD1 . ILE   B 2 107 ? 1.216   18.872  -20.247 1.00 90.14 107 B 1 
ATOM   3553  N N   . ARG   B 2 108 ? -0.930  21.276  -24.713 1.00 98.17 108 B 1 
ATOM   3554  C CA  . ARG   B 2 108 ? -0.913  21.849  -26.072 1.00 98.05 108 B 1 
ATOM   3555  C C   . ARG   B 2 108 ? -0.451  23.305  -26.070 1.00 98.24 108 B 1 
ATOM   3556  O O   . ARG   B 2 108 ? 0.347   23.696  -26.923 1.00 97.97 108 B 1 
ATOM   3557  C CB  . ARG   B 2 108 ? -2.293  21.745  -26.732 1.00 97.51 108 B 1 
ATOM   3558  C CG  . ARG   B 2 108 ? -2.629  20.330  -27.215 1.00 94.05 108 B 1 
ATOM   3559  C CD  . ARG   B 2 108 ? -3.891  20.299  -28.080 1.00 92.76 108 B 1 
ATOM   3560  N NE  . ARG   B 2 108 ? -5.093  20.750  -27.364 1.00 87.16 108 B 1 
ATOM   3561  C CZ  . ARG   B 2 108 ? -5.918  19.984  -26.649 1.00 85.96 108 B 1 
ATOM   3562  N NH1 . ARG   B 2 108 ? -5.725  18.690  -26.518 1.00 75.71 108 B 1 
ATOM   3563  N NH2 . ARG   B 2 108 ? -6.964  20.510  -26.063 1.00 77.82 108 B 1 
ATOM   3564  N N   . LEU   B 2 109 ? -0.915  24.094  -25.104 1.00 97.97 109 B 1 
ATOM   3565  C CA  . LEU   B 2 109 ? -0.483  25.485  -24.990 1.00 98.08 109 B 1 
ATOM   3566  C C   . LEU   B 2 109 ? 1.012   25.582  -24.657 1.00 98.30 109 B 1 
ATOM   3567  O O   . LEU   B 2 109 ? 1.731   26.353  -25.297 1.00 98.16 109 B 1 
ATOM   3568  C CB  . LEU   B 2 109 ? -1.361  26.221  -23.968 1.00 97.99 109 B 1 
ATOM   3569  C CG  . LEU   B 2 109 ? -1.028  27.714  -23.788 1.00 97.13 109 B 1 
ATOM   3570  C CD1 . LEU   B 2 109 ? -1.099  28.492  -25.103 1.00 95.25 109 B 1 
ATOM   3571  C CD2 . LEU   B 2 109 ? -1.996  28.342  -22.793 1.00 95.46 109 B 1 
ATOM   3572  N N   . LEU   B 2 110 ? 1.503   24.782  -23.703 1.00 98.41 110 B 1 
ATOM   3573  C CA  . LEU   B 2 110 ? 2.939   24.720  -23.405 1.00 98.36 110 B 1 
ATOM   3574  C C   . LEU   B 2 110 ? 3.761   24.328  -24.638 1.00 98.44 110 B 1 
ATOM   3575  O O   . LEU   B 2 110 ? 4.789   24.950  -24.915 1.00 98.14 110 B 1 
ATOM   3576  C CB  . LEU   B 2 110 ? 3.216   23.731  -22.260 1.00 97.93 110 B 1 
ATOM   3577  C CG  . LEU   B 2 110 ? 2.943   24.247  -20.842 1.00 96.50 110 B 1 
ATOM   3578  C CD1 . LEU   B 2 110 ? 3.161   23.110  -19.847 1.00 95.60 110 B 1 
ATOM   3579  C CD2 . LEU   B 2 110 ? 3.872   25.406  -20.471 1.00 95.38 110 B 1 
ATOM   3580  N N   . GLN   B 2 111 ? 3.305   23.329  -25.390 1.00 98.25 111 B 1 
ATOM   3581  C CA  . GLN   B 2 111 ? 3.967   22.899  -26.627 1.00 98.14 111 B 1 
ATOM   3582  C C   . GLN   B 2 111 ? 4.055   24.052  -27.641 1.00 98.16 111 B 1 
ATOM   3583  O O   . GLN   B 2 111 ? 5.121   24.291  -28.216 1.00 97.76 111 B 1 
ATOM   3584  C CB  . GLN   B 2 111 ? 3.221   21.699  -27.232 1.00 97.89 111 B 1 
ATOM   3585  C CG  . GLN   B 2 111 ? 3.416   20.396  -26.445 1.00 97.64 111 B 1 
ATOM   3586  C CD  . GLN   B 2 111 ? 2.519   19.256  -26.927 1.00 97.98 111 B 1 
ATOM   3587  O OE1 . GLN   B 2 111 ? 1.412   19.462  -27.410 1.00 94.99 111 B 1 
ATOM   3588  N NE2 . GLN   B 2 111 ? 2.972   18.022  -26.804 1.00 94.35 111 B 1 
ATOM   3589  N N   . GLN   B 2 112 ? 2.958   24.795  -27.835 1.00 98.28 112 B 1 
ATOM   3590  C CA  . GLN   B 2 112 ? 2.934   25.952  -28.735 1.00 98.17 112 B 1 
ATOM   3591  C C   . GLN   B 2 112 ? 3.895   27.055  -28.279 1.00 98.31 112 B 1 
ATOM   3592  O O   . GLN   B 2 112 ? 4.671   27.577  -29.081 1.00 97.82 112 B 1 
ATOM   3593  C CB  . GLN   B 2 112 ? 1.509   26.512  -28.836 1.00 97.56 112 B 1 
ATOM   3594  C CG  . GLN   B 2 112 ? 0.553   25.610  -29.624 1.00 87.46 112 B 1 
ATOM   3595  C CD  . GLN   B 2 112 ? -0.902  26.073  -29.536 1.00 83.01 112 B 1 
ATOM   3596  O OE1 . GLN   B 2 112 ? -1.215  27.150  -29.039 1.00 75.28 112 B 1 
ATOM   3597  N NE2 . GLN   B 2 112 ? -1.828  25.272  -30.023 1.00 71.68 112 B 1 
ATOM   3598  N N   . LEU   B 2 113 ? 3.866   27.397  -26.997 1.00 98.31 113 B 1 
ATOM   3599  C CA  . LEU   B 2 113 ? 4.721   28.449  -26.444 1.00 98.28 113 B 1 
ATOM   3600  C C   . LEU   B 2 113 ? 6.212   28.100  -26.531 1.00 98.28 113 B 1 
ATOM   3601  O O   . LEU   B 2 113 ? 7.040   28.986  -26.756 1.00 97.84 113 B 1 
ATOM   3602  C CB  . LEU   B 2 113 ? 4.306   28.738  -24.995 1.00 98.25 113 B 1 
ATOM   3603  C CG  . LEU   B 2 113 ? 2.920   29.383  -24.828 1.00 97.93 113 B 1 
ATOM   3604  C CD1 . LEU   B 2 113 ? 2.554   29.432  -23.346 1.00 96.93 113 B 1 
ATOM   3605  C CD2 . LEU   B 2 113 ? 2.872   30.795  -25.402 1.00 96.68 113 B 1 
ATOM   3606  N N   . HIS   B 2 114 ? 6.557   26.813  -26.388 1.00 98.26 114 B 1 
ATOM   3607  C CA  . HIS   B 2 114 ? 7.940   26.342  -26.526 1.00 98.10 114 B 1 
ATOM   3608  C C   . HIS   B 2 114 ? 8.376   26.129  -27.985 1.00 97.88 114 B 1 
ATOM   3609  O O   . HIS   B 2 114 ? 9.551   25.861  -28.234 1.00 97.08 114 B 1 
ATOM   3610  C CB  . HIS   B 2 114 ? 8.145   25.060  -25.710 1.00 97.82 114 B 1 
ATOM   3611  C CG  . HIS   B 2 114 ? 8.207   25.284  -24.228 1.00 97.72 114 B 1 
ATOM   3612  N ND1 . HIS   B 2 114 ? 7.117   25.540  -23.418 1.00 90.69 114 B 1 
ATOM   3613  C CD2 . HIS   B 2 114 ? 9.300   25.276  -23.405 1.00 91.31 114 B 1 
ATOM   3614  C CE1 . HIS   B 2 114 ? 7.539   25.679  -22.162 1.00 93.46 114 B 1 
ATOM   3615  N NE2 . HIS   B 2 114 ? 8.857   25.519  -22.117 1.00 94.38 114 B 1 
ATOM   3616  N N   . ALA   B 2 115 ? 7.464   26.258  -28.954 1.00 97.89 115 B 1 
ATOM   3617  C CA  . ALA   B 2 115 ? 7.813   26.217  -30.374 1.00 97.66 115 B 1 
ATOM   3618  C C   . ALA   B 2 115 ? 8.384   27.550  -30.888 1.00 97.60 115 B 1 
ATOM   3619  O O   . ALA   B 2 115 ? 9.015   27.579  -31.946 1.00 96.01 115 B 1 
ATOM   3620  C CB  . ALA   B 2 115 ? 6.591   25.784  -31.189 1.00 96.84 115 B 1 
ATOM   3621  N N   . ALA   B 2 116 ? 8.181   28.648  -30.156 1.00 97.85 116 B 1 
ATOM   3622  C CA  . ALA   B 2 116 ? 8.813   29.925  -30.483 1.00 97.69 116 B 1 
ATOM   3623  C C   . ALA   B 2 116 ? 10.345  29.799  -30.398 1.00 97.58 116 B 1 
ATOM   3624  O O   . ALA   B 2 116 ? 10.858  29.110  -29.514 1.00 96.50 116 B 1 
ATOM   3625  C CB  . ALA   B 2 116 ? 8.291   31.015  -29.545 1.00 97.16 116 B 1 
ATOM   3626  N N   . PRO   B 2 117 ? 11.105  30.454  -31.308 1.00 97.17 117 B 1 
ATOM   3627  C CA  . PRO   B 2 117 ? 12.563  30.373  -31.270 1.00 96.81 117 B 1 
ATOM   3628  C C   . PRO   B 2 117 ? 13.131  31.047  -30.019 1.00 96.73 117 B 1 
ATOM   3629  O O   . PRO   B 2 117 ? 12.536  31.981  -29.475 1.00 95.43 117 B 1 
ATOM   3630  C CB  . PRO   B 2 117 ? 13.024  31.069  -32.556 1.00 95.76 117 B 1 
ATOM   3631  C CG  . PRO   B 2 117 ? 11.900  32.050  -32.850 1.00 93.94 117 B 1 
ATOM   3632  C CD  . PRO   B 2 117 ? 10.649  31.312  -32.392 1.00 96.45 117 B 1 
ATOM   3633  N N   . LEU   B 2 118 ? 14.292  30.581  -29.576 1.00 96.47 118 B 1 
ATOM   3634  C CA  . LEU   B 2 118 ? 15.037  31.229  -28.499 1.00 95.98 118 B 1 
ATOM   3635  C C   . LEU   B 2 118 ? 15.635  32.548  -28.990 1.00 95.89 118 B 1 
ATOM   3636  O O   . LEU   B 2 118 ? 16.261  32.602  -30.052 1.00 94.45 118 B 1 
ATOM   3637  C CB  . LEU   B 2 118 ? 16.126  30.290  -27.963 1.00 94.30 118 B 1 
ATOM   3638  C CG  . LEU   B 2 118 ? 15.608  29.219  -26.990 1.00 87.80 118 B 1 
ATOM   3639  C CD1 . LEU   B 2 118 ? 16.616  28.090  -26.852 1.00 83.86 118 B 1 
ATOM   3640  C CD2 . LEU   B 2 118 ? 15.345  29.816  -25.603 1.00 83.62 118 B 1 
ATOM   3641  N N   . ASP   B 2 119 ? 15.451  33.608  -28.205 1.00 96.34 119 B 1 
ATOM   3642  C CA  . ASP   B 2 119 ? 16.037  34.925  -28.444 1.00 96.12 119 B 1 
ATOM   3643  C C   . ASP   B 2 119 ? 17.224  35.111  -27.489 1.00 96.09 119 B 1 
ATOM   3644  O O   . ASP   B 2 119 ? 17.030  35.221  -26.274 1.00 95.12 119 B 1 
ATOM   3645  C CB  . ASP   B 2 119 ? 14.965  36.006  -28.256 1.00 95.53 119 B 1 
ATOM   3646  C CG  . ASP   B 2 119 ? 15.459  37.422  -28.552 1.00 94.37 119 B 1 
ATOM   3647  O OD1 . ASP   B 2 119 ? 16.688  37.655  -28.562 1.00 91.36 119 B 1 
ATOM   3648  O OD2 . ASP   B 2 119 ? 14.597  38.302  -28.757 1.00 90.63 119 B 1 
ATOM   3649  N N   . PRO   B 2 120 ? 18.464  35.152  -28.013 1.00 94.29 120 B 1 
ATOM   3650  C CA  . PRO   B 2 120 ? 19.649  35.322  -27.171 1.00 93.25 120 B 1 
ATOM   3651  C C   . PRO   B 2 120 ? 19.637  36.600  -26.333 1.00 94.14 120 B 1 
ATOM   3652  O O   . PRO   B 2 120 ? 20.187  36.617  -25.233 1.00 93.10 120 B 1 
ATOM   3653  C CB  . PRO   B 2 120 ? 20.823  35.331  -28.161 1.00 90.86 120 B 1 
ATOM   3654  C CG  . PRO   B 2 120 ? 20.297  34.604  -29.378 1.00 87.91 120 B 1 
ATOM   3655  C CD  . PRO   B 2 120 ? 18.837  34.984  -29.417 1.00 91.70 120 B 1 
ATOM   3656  N N   . ASP   B 2 121 ? 19.010  37.666  -26.839 1.00 94.79 121 B 1 
ATOM   3657  C CA  . ASP   B 2 121 ? 18.947  38.946  -26.133 1.00 95.04 121 B 1 
ATOM   3658  C C   . ASP   B 2 121 ? 18.033  38.867  -24.905 1.00 95.82 121 B 1 
ATOM   3659  O O   . ASP   B 2 121 ? 18.388  39.376  -23.839 1.00 94.73 121 B 1 
ATOM   3660  C CB  . ASP   B 2 121 ? 18.492  40.063  -27.086 1.00 94.11 121 B 1 
ATOM   3661  C CG  . ASP   B 2 121 ? 19.511  40.411  -28.174 1.00 90.70 121 B 1 
ATOM   3662  O OD1 . ASP   B 2 121 ? 20.708  40.099  -28.008 1.00 86.21 121 B 1 
ATOM   3663  O OD2 . ASP   B 2 121 ? 19.096  41.027  -29.180 1.00 85.58 121 B 1 
ATOM   3664  N N   . LEU   B 2 122 ? 16.883  38.196  -25.017 1.00 96.12 122 B 1 
ATOM   3665  C CA  . LEU   B 2 122 ? 15.986  37.966  -23.881 1.00 96.38 122 B 1 
ATOM   3666  C C   . LEU   B 2 122 ? 16.659  37.112  -22.802 1.00 96.70 122 B 1 
ATOM   3667  O O   . LEU   B 2 122 ? 16.580  37.432  -21.615 1.00 95.76 122 B 1 
ATOM   3668  C CB  . LEU   B 2 122 ? 14.685  37.290  -24.345 1.00 95.86 122 B 1 
ATOM   3669  C CG  . LEU   B 2 122 ? 13.734  38.158  -25.179 1.00 94.52 122 B 1 
ATOM   3670  C CD1 . LEU   B 2 122 ? 12.534  37.312  -25.611 1.00 92.09 122 B 1 
ATOM   3671  C CD2 . LEU   B 2 122 ? 13.226  39.366  -24.391 1.00 91.89 122 B 1 
ATOM   3672  N N   . LEU   B 2 123 ? 17.337  36.045  -23.216 1.00 96.19 123 B 1 
ATOM   3673  C CA  . LEU   B 2 123 ? 18.033  35.156  -22.291 1.00 96.10 123 B 1 
ATOM   3674  C C   . LEU   B 2 123 ? 19.202  35.872  -21.602 1.00 96.49 123 B 1 
ATOM   3675  O O   . LEU   B 2 123 ? 19.343  35.798  -20.381 1.00 95.58 123 B 1 
ATOM   3676  C CB  . LEU   B 2 123 ? 18.479  33.896  -23.049 1.00 94.73 123 B 1 
ATOM   3677  C CG  . LEU   B 2 123 ? 19.110  32.800  -22.176 1.00 90.75 123 B 1 
ATOM   3678  C CD1 . LEU   B 2 123 ? 18.177  32.345  -21.058 1.00 87.77 123 B 1 
ATOM   3679  C CD2 . LEU   B 2 123 ? 19.458  31.600  -23.053 1.00 87.48 123 B 1 
ATOM   3680  N N   . GLY   B 2 124 ? 20.002  36.612  -22.372 1.00 95.99 124 B 1 
ATOM   3681  C CA  . GLY   B 2 124 ? 21.099  37.413  -21.823 1.00 95.96 124 B 1 
ATOM   3682  C C   . GLY   B 2 124 ? 20.626  38.490  -20.849 1.00 96.54 124 B 1 
ATOM   3683  O O   . GLY   B 2 124 ? 21.253  38.702  -19.808 1.00 95.85 124 B 1 
ATOM   3684  N N   . ALA   B 2 125 ? 19.503  39.150  -21.150 1.00 96.85 125 B 1 
ATOM   3685  C CA  . ALA   B 2 125 ? 18.914  40.153  -20.264 1.00 96.87 125 B 1 
ATOM   3686  C C   . ALA   B 2 125 ? 18.467  39.553  -18.921 1.00 97.14 125 B 1 
ATOM   3687  O O   . ALA   B 2 125 ? 18.690  40.156  -17.870 1.00 96.50 125 B 1 
ATOM   3688  C CB  . ALA   B 2 125 ? 17.748  40.842  -20.981 1.00 96.30 125 B 1 
ATOM   3689  N N   . ALA   B 2 126 ? 17.874  38.355  -18.943 1.00 97.27 126 B 1 
ATOM   3690  C CA  . ALA   B 2 126 ? 17.481  37.650  -17.722 1.00 97.44 126 B 1 
ATOM   3691  C C   . ALA   B 2 126 ? 18.699  37.316  -16.845 1.00 97.72 126 B 1 
ATOM   3692  O O   . ALA   B 2 126 ? 18.681  37.550  -15.634 1.00 97.28 126 B 1 
ATOM   3693  C CB  . ALA   B 2 126 ? 16.695  36.390  -18.096 1.00 97.23 126 B 1 
ATOM   3694  N N   . VAL   B 2 127 ? 19.773  36.816  -17.455 1.00 97.65 127 B 1 
ATOM   3695  C CA  . VAL   B 2 127 ? 21.042  36.550  -16.760 1.00 97.56 127 B 1 
ATOM   3696  C C   . VAL   B 2 127 ? 21.607  37.835  -16.149 1.00 97.63 127 B 1 
ATOM   3697  O O   . VAL   B 2 127 ? 21.988  37.850  -14.976 1.00 97.04 127 B 1 
ATOM   3698  C CB  . VAL   B 2 127 ? 22.064  35.900  -17.722 1.00 96.85 127 B 1 
ATOM   3699  C CG1 . VAL   B 2 127 ? 23.454  35.791  -17.099 1.00 94.91 127 B 1 
ATOM   3700  C CG2 . VAL   B 2 127 ? 21.608  34.502  -18.135 1.00 95.12 127 B 1 
ATOM   3701  N N   . ALA   B 2 128 ? 21.632  38.927  -16.924 1.00 97.06 128 B 1 
ATOM   3702  C CA  . ALA   B 2 128 ? 22.157  40.212  -16.465 1.00 96.82 128 B 1 
ATOM   3703  C C   . ALA   B 2 128 ? 21.413  40.740  -15.231 1.00 97.03 128 B 1 
ATOM   3704  O O   . ALA   B 2 128 ? 22.048  41.213  -14.287 1.00 96.42 128 B 1 
ATOM   3705  C CB  . ALA   B 2 128 ? 22.111  41.219  -17.620 1.00 95.96 128 B 1 
ATOM   3706  N N   . ARG   B 2 129 ? 20.080  40.629  -15.197 1.00 97.38 129 B 1 
ATOM   3707  C CA  . ARG   B 2 129 ? 19.263  41.068  -14.055 1.00 97.43 129 B 1 
ATOM   3708  C C   . ARG   B 2 129 ? 19.642  40.347  -12.762 1.00 97.73 129 B 1 
ATOM   3709  O O   . ARG   B 2 129 ? 19.742  40.983  -11.712 1.00 97.21 129 B 1 
ATOM   3710  C CB  . ARG   B 2 129 ? 17.771  40.864  -14.340 1.00 96.71 129 B 1 
ATOM   3711  C CG  . ARG   B 2 129 ? 17.214  41.827  -15.391 1.00 88.19 129 B 1 
ATOM   3712  C CD  . ARG   B 2 129 ? 15.707  41.604  -15.600 1.00 83.10 129 B 1 
ATOM   3713  N NE  . ARG   B 2 129 ? 14.949  42.100  -14.450 1.00 76.28 129 B 1 
ATOM   3714  C CZ  . ARG   B 2 129 ? 13.771  41.662  -14.014 1.00 68.68 129 B 1 
ATOM   3715  N NH1 . ARG   B 2 129 ? 13.085  40.725  -14.628 1.00 61.51 129 B 1 
ATOM   3716  N NH2 . ARG   B 2 129 ? 13.264  42.186  -12.931 1.00 62.57 129 B 1 
ATOM   3717  N N   . ILE   B 2 130 ? 19.859  39.036  -12.824 1.00 97.72 130 B 1 
ATOM   3718  C CA  . ILE   B 2 130 ? 20.276  38.249  -11.655 1.00 97.78 130 B 1 
ATOM   3719  C C   . ILE   B 2 130 ? 21.682  38.668  -11.215 1.00 97.78 130 B 1 
ATOM   3720  O O   . ILE   B 2 130 ? 21.925  38.906  -10.030 1.00 97.22 130 B 1 
ATOM   3721  C CB  . ILE   B 2 130 ? 20.208  36.734  -11.949 1.00 97.69 130 B 1 
ATOM   3722  C CG1 . ILE   B 2 130 ? 18.772  36.311  -12.307 1.00 96.88 130 B 1 
ATOM   3723  C CG2 . ILE   B 2 130 ? 20.707  35.923  -10.740 1.00 96.93 130 B 1 
ATOM   3724  C CD1 . ILE   B 2 130 ? 18.676  34.909  -12.904 1.00 95.09 130 B 1 
ATOM   3725  N N   . ARG   B 2 131 ? 22.599  38.804  -12.176 1.00 97.56 131 B 1 
ATOM   3726  C CA  . ARG   B 2 131 ? 23.986  39.188  -11.905 1.00 97.15 131 B 1 
ATOM   3727  C C   . ARG   B 2 131 ? 24.084  40.567  -11.251 1.00 97.38 131 B 1 
ATOM   3728  O O   . ARG   B 2 131 ? 24.841  40.751  -10.298 1.00 96.63 131 B 1 
ATOM   3729  C CB  . ARG   B 2 131 ? 24.787  39.124  -13.208 1.00 95.76 131 B 1 
ATOM   3730  C CG  . ARG   B 2 131 ? 26.280  39.316  -12.963 1.00 88.39 131 B 1 
ATOM   3731  C CD  . ARG   B 2 131 ? 27.087  39.085  -14.244 1.00 83.73 131 B 1 
ATOM   3732  N NE  . ARG   B 2 131 ? 28.530  39.130  -13.965 1.00 76.12 131 B 1 
ATOM   3733  C CZ  . ARG   B 2 131 ? 29.239  38.128  -13.440 1.00 69.31 131 B 1 
ATOM   3734  N NH1 . ARG   B 2 131 ? 28.697  36.960  -13.168 1.00 60.86 131 B 1 
ATOM   3735  N NH2 . ARG   B 2 131 ? 30.506  38.299  -13.179 1.00 62.33 131 B 1 
ATOM   3736  N N   . GLU   B 2 132 ? 23.293  41.536  -11.727 1.00 97.36 132 B 1 
ATOM   3737  C CA  . GLU   B 2 132 ? 23.234  42.895  -11.169 1.00 97.35 132 B 1 
ATOM   3738  C C   . GLU   B 2 132 ? 22.760  42.926  -9.708  1.00 97.61 132 B 1 
ATOM   3739  O O   . GLU   B 2 132 ? 23.150  43.819  -8.957  1.00 96.60 132 B 1 
ATOM   3740  C CB  . GLU   B 2 132 ? 22.313  43.776  -12.026 1.00 96.41 132 B 1 
ATOM   3741  C CG  . GLU   B 2 132 ? 22.971  44.232  -13.330 1.00 88.07 132 B 1 
ATOM   3742  C CD  . GLU   B 2 132 ? 22.028  45.067  -14.201 1.00 81.69 132 B 1 
ATOM   3743  O OE1 . GLU   B 2 132 ? 22.461  46.145  -14.659 1.00 72.94 132 B 1 
ATOM   3744  O OE2 . GLU   B 2 132 ? 20.870  44.645  -14.409 1.00 73.04 132 B 1 
ATOM   3745  N N   . ALA   B 2 133 ? 21.960  41.951  -9.288  1.00 97.84 133 B 1 
ATOM   3746  C CA  . ALA   B 2 133 ? 21.508  41.839  -7.897  1.00 97.86 133 B 1 
ATOM   3747  C C   . ALA   B 2 133 ? 22.599  41.324  -6.940  1.00 97.86 133 B 1 
ATOM   3748  O O   . ALA   B 2 133 ? 22.416  41.371  -5.724  1.00 96.29 133 B 1 
ATOM   3749  C CB  . ALA   B 2 133 ? 20.262  40.959  -7.845  1.00 97.46 133 B 1 
ATOM   3750  N N   . GLY   B 2 134 ? 23.726  40.850  -7.467  1.00 97.19 134 B 1 
ATOM   3751  C CA  . GLY   B 2 134 ? 24.879  40.419  -6.671  1.00 97.09 134 B 1 
ATOM   3752  C C   . GLY   B 2 134 ? 24.791  39.005  -6.106  1.00 97.51 134 B 1 
ATOM   3753  O O   . GLY   B 2 134 ? 25.558  38.659  -5.207  1.00 95.41 134 B 1 
ATOM   3754  N N   . VAL   B 2 135 ? 23.877  38.185  -6.619  1.00 97.69 135 B 1 
ATOM   3755  C CA  . VAL   B 2 135 ? 23.753  36.773  -6.231  1.00 97.65 135 B 1 
ATOM   3756  C C   . VAL   B 2 135 ? 24.388  35.868  -7.290  1.00 97.80 135 B 1 
ATOM   3757  O O   . VAL   B 2 135 ? 24.612  36.286  -8.426  1.00 96.70 135 B 1 
ATOM   3758  C CB  . VAL   B 2 135 ? 22.288  36.368  -5.954  1.00 96.46 135 B 1 
ATOM   3759  C CG1 . VAL   B 2 135 ? 21.677  37.234  -4.854  1.00 93.50 135 B 1 
ATOM   3760  C CG2 . VAL   B 2 135 ? 21.409  36.441  -7.208  1.00 92.66 135 B 1 
ATOM   3761  N N   . THR   B 2 136 ? 24.668  34.617  -6.923  1.00 97.75 136 B 1 
ATOM   3762  C CA  . THR   B 2 136 ? 25.209  33.619  -7.855  1.00 97.88 136 B 1 
ATOM   3763  C C   . THR   B 2 136 ? 24.200  33.334  -8.967  1.00 98.07 136 B 1 
ATOM   3764  O O   . THR   B 2 136 ? 23.026  33.077  -8.700  1.00 97.51 136 B 1 
ATOM   3765  C CB  . THR   B 2 136 ? 25.575  32.324  -7.118  1.00 97.29 136 B 1 
ATOM   3766  O OG1 . THR   B 2 136 ? 26.496  32.619  -6.081  1.00 94.36 136 B 1 
ATOM   3767  C CG2 . THR   B 2 136 ? 26.227  31.290  -8.029  1.00 94.21 136 B 1 
ATOM   3768  N N   . THR   B 2 137 ? 24.666  33.382  -10.218 1.00 98.11 137 B 1 
ATOM   3769  C CA  . THR   B 2 137 ? 23.821  33.208  -11.405 1.00 98.04 137 B 1 
ATOM   3770  C C   . THR   B 2 137 ? 24.032  31.827  -12.020 1.00 98.24 137 B 1 
ATOM   3771  O O   . THR   B 2 137 ? 25.149  31.481  -12.407 1.00 97.35 137 B 1 
ATOM   3772  C CB  . THR   B 2 137 ? 24.121  34.300  -12.446 1.00 96.35 137 B 1 
ATOM   3773  O OG1 . THR   B 2 137 ? 23.876  35.580  -11.876 1.00 81.43 137 B 1 
ATOM   3774  C CG2 . THR   B 2 137 ? 23.240  34.176  -13.682 1.00 79.60 137 B 1 
ATOM   3775  N N   . ALA   B 2 138 ? 22.957  31.056  -12.138 1.00 98.41 138 B 1 
ATOM   3776  C CA  . ALA   B 2 138 ? 22.993  29.730  -12.746 1.00 98.53 138 B 1 
ATOM   3777  C C   . ALA   B 2 138 ? 21.895  29.573  -13.805 1.00 98.60 138 B 1 
ATOM   3778  O O   . ALA   B 2 138 ? 20.760  30.008  -13.605 1.00 98.30 138 B 1 
ATOM   3779  C CB  . ALA   B 2 138 ? 22.869  28.663  -11.654 1.00 98.30 138 B 1 
ATOM   3780  N N   . VAL   B 2 139 ? 22.231  28.936  -14.926 1.00 98.57 139 B 1 
ATOM   3781  C CA  . VAL   B 2 139 ? 21.280  28.677  -16.018 1.00 98.58 139 B 1 
ATOM   3782  C C   . VAL   B 2 139 ? 21.394  27.228  -16.476 1.00 98.63 139 B 1 
ATOM   3783  O O   . VAL   B 2 139 ? 22.497  26.703  -16.649 1.00 98.40 139 B 1 
ATOM   3784  C CB  . VAL   B 2 139 ? 21.491  29.636  -17.211 1.00 98.27 139 B 1 
ATOM   3785  C CG1 . VAL   B 2 139 ? 20.469  29.379  -18.326 1.00 96.70 139 B 1 
ATOM   3786  C CG2 . VAL   B 2 139 ? 21.372  31.101  -16.780 1.00 96.86 139 B 1 
ATOM   3787  N N   . ARG   B 2 140 ? 20.249  26.605  -16.692 1.00 98.62 140 B 1 
ATOM   3788  C CA  . ARG   B 2 140 ? 20.151  25.254  -17.243 1.00 98.58 140 B 1 
ATOM   3789  C C   . ARG   B 2 140 ? 20.056  25.288  -18.771 1.00 98.55 140 B 1 
ATOM   3790  O O   . ARG   B 2 140 ? 19.263  26.052  -19.334 1.00 98.11 140 B 1 
ATOM   3791  C CB  . ARG   B 2 140 ? 18.955  24.534  -16.610 1.00 98.20 140 B 1 
ATOM   3792  C CG  . ARG   B 2 140 ? 18.662  23.132  -17.185 1.00 97.22 140 B 1 
ATOM   3793  C CD  . ARG   B 2 140 ? 17.615  23.167  -18.312 1.00 95.96 140 B 1 
ATOM   3794  N NE  . ARG   B 2 140 ? 17.402  21.829  -18.879 1.00 94.25 140 B 1 
ATOM   3795  C CZ  . ARG   B 2 140 ? 16.530  21.507  -19.826 1.00 94.13 140 B 1 
ATOM   3796  N NH1 . ARG   B 2 140 ? 15.738  22.408  -20.362 1.00 88.18 140 B 1 
ATOM   3797  N NH2 . ARG   B 2 140 ? 16.446  20.267  -20.246 1.00 89.96 140 B 1 
ATOM   3798  N N   . VAL   B 2 141 ? 20.800  24.400  -19.415 1.00 98.24 141 B 1 
ATOM   3799  C CA  . VAL   B 2 141 ? 20.641  24.071  -20.835 1.00 97.94 141 B 1 
ATOM   3800  C C   . VAL   B 2 141 ? 20.496  22.555  -20.991 1.00 97.72 141 B 1 
ATOM   3801  O O   . VAL   B 2 141 ? 20.967  21.783  -20.151 1.00 96.95 141 B 1 
ATOM   3802  C CB  . VAL   B 2 141 ? 21.811  24.599  -21.693 1.00 97.31 141 B 1 
ATOM   3803  C CG1 . VAL   B 2 141 ? 21.869  26.122  -21.659 1.00 95.05 141 B 1 
ATOM   3804  C CG2 . VAL   B 2 141 ? 23.170  24.029  -21.257 1.00 94.99 141 B 1 
ATOM   3805  N N   . SER   B 2 142 ? 19.840  22.123  -22.069 1.00 96.81 142 B 1 
ATOM   3806  C CA  . SER   B 2 142 ? 19.817  20.702  -22.420 1.00 96.18 142 B 1 
ATOM   3807  C C   . SER   B 2 142 ? 21.172  20.268  -23.001 1.00 96.18 142 B 1 
ATOM   3808  O O   . SER   B 2 142 ? 21.885  21.088  -23.589 1.00 95.50 142 B 1 
ATOM   3809  C CB  . SER   B 2 142 ? 18.692  20.401  -23.415 1.00 95.13 142 B 1 
ATOM   3810  O OG  . SER   B 2 142 ? 18.984  20.928  -24.696 1.00 93.34 142 B 1 
ATOM   3811  N N   . PRO   B 2 143 ? 21.537  18.986  -22.900 1.00 94.95 143 B 1 
ATOM   3812  C CA  . PRO   B 2 143 ? 22.723  18.473  -23.597 1.00 94.18 143 B 1 
ATOM   3813  C C   . PRO   B 2 143 ? 22.696  18.738  -25.108 1.00 94.06 143 B 1 
ATOM   3814  O O   . PRO   B 2 143 ? 23.735  18.985  -25.712 1.00 92.97 143 B 1 
ATOM   3815  C CB  . PRO   B 2 143 ? 22.715  16.969  -23.301 1.00 92.85 143 B 1 
ATOM   3816  C CG  . PRO   B 2 143 ? 21.957  16.859  -21.999 1.00 90.97 143 B 1 
ATOM   3817  C CD  . PRO   B 2 143 ? 20.912  17.957  -22.082 1.00 94.05 143 B 1 
ATOM   3818  N N   . GLN   B 2 144 ? 21.500  18.727  -25.705 1.00 92.96 144 B 1 
ATOM   3819  C CA  . GLN   B 2 144 ? 21.323  18.957  -27.141 1.00 92.09 144 B 1 
ATOM   3820  C C   . GLN   B 2 144 ? 21.728  20.376  -27.565 1.00 92.77 144 B 1 
ATOM   3821  O O   . GLN   B 2 144 ? 22.353  20.557  -28.613 1.00 91.62 144 B 1 
ATOM   3822  C CB  . GLN   B 2 144 ? 19.858  18.666  -27.503 1.00 89.85 144 B 1 
ATOM   3823  C CG  . GLN   B 2 144 ? 19.546  18.856  -28.994 1.00 78.30 144 B 1 
ATOM   3824  C CD  . GLN   B 2 144 ? 18.086  18.560  -29.335 1.00 73.20 144 B 1 
ATOM   3825  O OE1 . GLN   B 2 144 ? 17.353  17.937  -28.583 1.00 65.33 144 B 1 
ATOM   3826  N NE2 . GLN   B 2 144 ? 17.626  19.014  -30.483 1.00 61.90 144 B 1 
ATOM   3827  N N   . ASN   B 2 145 ? 21.381  21.386  -26.761 1.00 93.82 145 B 1 
ATOM   3828  C CA  . ASN   B 2 145 ? 21.582  22.796  -27.110 1.00 94.21 145 B 1 
ATOM   3829  C C   . ASN   B 2 145 ? 22.751  23.457  -26.363 1.00 95.01 145 B 1 
ATOM   3830  O O   . ASN   B 2 145 ? 23.025  24.637  -26.579 1.00 94.03 145 B 1 
ATOM   3831  C CB  . ASN   B 2 145 ? 20.265  23.554  -26.896 1.00 93.81 145 B 1 
ATOM   3832  C CG  . ASN   B 2 145 ? 19.160  23.103  -27.847 1.00 92.59 145 B 1 
ATOM   3833  O OD1 . ASN   B 2 145 ? 19.400  22.709  -28.977 1.00 84.69 145 B 1 
ATOM   3834  N ND2 . ASN   B 2 145 ? 17.922  23.160  -27.397 1.00 82.52 145 B 1 
ATOM   3835  N N   . ALA   B 2 146 ? 23.457  22.710  -25.514 1.00 94.95 146 B 1 
ATOM   3836  C CA  . ALA   B 2 146 ? 24.560  23.237  -24.711 1.00 95.34 146 B 1 
ATOM   3837  C C   . ALA   B 2 146 ? 25.621  23.955  -25.559 1.00 95.58 146 B 1 
ATOM   3838  O O   . ALA   B 2 146 ? 25.996  25.088  -25.257 1.00 94.95 146 B 1 
ATOM   3839  C CB  . ALA   B 2 146 ? 25.180  22.095  -23.897 1.00 95.12 146 B 1 
ATOM   3840  N N   . GLN   B 2 147 ? 26.065  23.328  -26.645 1.00 94.49 147 B 1 
ATOM   3841  C CA  . GLN   B 2 147 ? 27.061  23.915  -27.553 1.00 93.93 147 B 1 
ATOM   3842  C C   . GLN   B 2 147 ? 26.597  25.253  -28.145 1.00 94.58 147 B 1 
ATOM   3843  O O   . GLN   B 2 147 ? 27.390  26.187  -28.266 1.00 93.74 147 B 1 
ATOM   3844  C CB  . GLN   B 2 147 ? 27.376  22.931  -28.692 1.00 92.33 147 B 1 
ATOM   3845  C CG  . GLN   B 2 147 ? 28.207  21.714  -28.263 1.00 82.90 147 B 1 
ATOM   3846  C CD  . GLN   B 2 147 ? 29.680  22.038  -28.010 1.00 76.60 147 B 1 
ATOM   3847  O OE1 . GLN   B 2 147 ? 30.125  23.169  -28.108 1.00 66.91 147 B 1 
ATOM   3848  N NE2 . GLN   B 2 147 ? 30.471  21.043  -27.669 1.00 64.15 147 B 1 
ATOM   3849  N N   . ALA   B 2 148 ? 25.321  25.359  -28.510 1.00 94.16 148 B 1 
ATOM   3850  C CA  . ALA   B 2 148 ? 24.782  26.552  -29.161 1.00 94.00 148 B 1 
ATOM   3851  C C   . ALA   B 2 148 ? 24.527  27.709  -28.180 1.00 94.63 148 B 1 
ATOM   3852  O O   . ALA   B 2 148 ? 24.768  28.868  -28.515 1.00 93.65 148 B 1 
ATOM   3853  C CB  . ALA   B 2 148 ? 23.500  26.170  -29.907 1.00 92.90 148 B 1 
ATOM   3854  N N   . LEU   B 2 149 ? 24.044  27.410  -26.974 1.00 95.52 149 B 1 
ATOM   3855  C CA  . LEU   B 2 149 ? 23.597  28.431  -26.019 1.00 95.94 149 B 1 
ATOM   3856  C C   . LEU   B 2 149 ? 24.681  28.889  -25.041 1.00 96.47 149 B 1 
ATOM   3857  O O   . LEU   B 2 149 ? 24.670  30.044  -24.605 1.00 95.92 149 B 1 
ATOM   3858  C CB  . LEU   B 2 149 ? 22.365  27.920  -25.252 1.00 95.73 149 B 1 
ATOM   3859  C CG  . LEU   B 2 149 ? 21.119  27.645  -26.113 1.00 94.63 149 B 1 
ATOM   3860  C CD1 . LEU   B 2 149 ? 20.010  27.078  -25.232 1.00 91.46 149 B 1 
ATOM   3861  C CD2 . LEU   B 2 149 ? 20.609  28.905  -26.811 1.00 90.90 149 B 1 
ATOM   3862  N N   . THR   B 2 150 ? 25.617  28.016  -24.693 1.00 96.50 150 B 1 
ATOM   3863  C CA  . THR   B 2 150 ? 26.624  28.326  -23.669 1.00 96.74 150 B 1 
ATOM   3864  C C   . THR   B 2 150 ? 27.463  29.575  -23.973 1.00 96.91 150 B 1 
ATOM   3865  O O   . THR   B 2 150 ? 27.683  30.367  -23.055 1.00 96.42 150 B 1 
ATOM   3866  C CB  . THR   B 2 150 ? 27.510  27.106  -23.364 1.00 96.36 150 B 1 
ATOM   3867  O OG1 . THR   B 2 150 ? 26.686  26.062  -22.875 1.00 93.23 150 B 1 
ATOM   3868  C CG2 . THR   B 2 150 ? 28.561  27.399  -22.302 1.00 92.56 150 B 1 
ATOM   3869  N N   . PRO   B 2 151 ? 27.900  29.838  -25.227 1.00 96.25 151 B 1 
ATOM   3870  C CA  . PRO   B 2 151 ? 28.643  31.074  -25.516 1.00 95.83 151 B 1 
ATOM   3871  C C   . PRO   B 2 151 ? 27.892  32.352  -25.124 1.00 96.06 151 B 1 
ATOM   3872  O O   . PRO   B 2 151 ? 28.483  33.259  -24.535 1.00 95.27 151 B 1 
ATOM   3873  C CB  . PRO   B 2 151 ? 28.914  31.016  -27.021 1.00 94.71 151 B 1 
ATOM   3874  C CG  . PRO   B 2 151 ? 28.925  29.532  -27.327 1.00 93.26 151 B 1 
ATOM   3875  C CD  . PRO   B 2 151 ? 27.855  28.978  -26.412 1.00 95.37 151 B 1 
ATOM   3876  N N   . THR   B 2 152 ? 26.587  32.417  -25.413 1.00 95.39 152 B 1 
ATOM   3877  C CA  . THR   B 2 152 ? 25.738  33.556  -25.034 1.00 94.91 152 B 1 
ATOM   3878  C C   . THR   B 2 152 ? 25.632  33.692  -23.514 1.00 95.74 152 B 1 
ATOM   3879  O O   . THR   B 2 152 ? 25.744  34.793  -22.972 1.00 94.67 152 B 1 
ATOM   3880  C CB  . THR   B 2 152 ? 24.331  33.408  -25.632 1.00 92.90 152 B 1 
ATOM   3881  O OG1 . THR   B 2 152 ? 24.421  33.260  -27.038 1.00 82.50 152 B 1 
ATOM   3882  C CG2 . THR   B 2 152 ? 23.441  34.617  -25.346 1.00 81.30 152 B 1 
ATOM   3883  N N   . LEU   B 2 153 ? 25.439  32.577  -22.818 1.00 96.66 153 B 1 
ATOM   3884  C CA  . LEU   B 2 153 ? 25.302  32.557  -21.362 1.00 97.04 153 B 1 
ATOM   3885  C C   . LEU   B 2 153 ? 26.597  32.977  -20.657 1.00 97.23 153 B 1 
ATOM   3886  O O   . LEU   B 2 153 ? 26.563  33.772  -19.715 1.00 96.72 153 B 1 
ATOM   3887  C CB  . LEU   B 2 153 ? 24.861  31.158  -20.908 1.00 97.03 153 B 1 
ATOM   3888  C CG  . LEU   B 2 153 ? 23.473  30.724  -21.409 1.00 96.70 153 B 1 
ATOM   3889  C CD1 . LEU   B 2 153 ? 23.215  29.276  -21.004 1.00 95.35 153 B 1 
ATOM   3890  C CD2 . LEU   B 2 153 ? 22.364  31.610  -20.846 1.00 95.07 153 B 1 
ATOM   3891  N N   . VAL   B 2 154 ? 27.736  32.468  -21.124 1.00 97.28 154 B 1 
ATOM   3892  C CA  . VAL   B 2 154 ? 29.050  32.854  -20.593 1.00 97.02 154 B 1 
ATOM   3893  C C   . VAL   B 2 154 ? 29.316  34.342  -20.848 1.00 96.86 154 B 1 
ATOM   3894  O O   . VAL   B 2 154 ? 29.756  35.054  -19.944 1.00 95.99 154 B 1 
ATOM   3895  C CB  . VAL   B 2 154 ? 30.168  31.964  -21.181 1.00 96.43 154 B 1 
ATOM   3896  C CG1 . VAL   B 2 154 ? 31.559  32.470  -20.808 1.00 93.98 154 B 1 
ATOM   3897  C CG2 . VAL   B 2 154 ? 30.029  30.523  -20.676 1.00 94.19 154 B 1 
ATOM   3898  N N   . ALA   B 2 155 ? 29.007  34.839  -22.048 1.00 96.51 155 B 1 
ATOM   3899  C CA  . ALA   B 2 155 ? 29.150  36.257  -22.382 1.00 96.22 155 B 1 
ATOM   3900  C C   . ALA   B 2 155 ? 28.248  37.158  -21.518 1.00 96.14 155 B 1 
ATOM   3901  O O   . ALA   B 2 155 ? 28.648  38.267  -21.163 1.00 94.95 155 B 1 
ATOM   3902  C CB  . ALA   B 2 155 ? 28.861  36.457  -23.872 1.00 95.61 155 B 1 
ATOM   3903  N N   . ALA   B 2 156 ? 27.066  36.682  -21.151 1.00 96.25 156 B 1 
ATOM   3904  C CA  . ALA   B 2 156 ? 26.170  37.382  -20.226 1.00 95.93 156 B 1 
ATOM   3905  C C   . ALA   B 2 156 ? 26.655  37.329  -18.766 1.00 95.98 156 B 1 
ATOM   3906  O O   . ALA   B 2 156 ? 26.199  38.122  -17.942 1.00 94.42 156 B 1 
ATOM   3907  C CB  . ALA   B 2 156 ? 24.756  36.814  -20.364 1.00 95.30 156 B 1 
ATOM   3908  N N   . GLY   B 2 157 ? 27.585  36.427  -18.446 1.00 95.89 157 B 1 
ATOM   3909  C CA  . GLY   B 2 157 ? 28.267  36.379  -17.157 1.00 95.57 157 B 1 
ATOM   3910  C C   . GLY   B 2 157 ? 27.681  35.404  -16.145 1.00 96.35 157 B 1 
ATOM   3911  O O   . GLY   B 2 157 ? 27.657  35.714  -14.954 1.00 94.05 157 B 1 
ATOM   3912  N N   . ILE   B 2 158 ? 27.231  34.225  -16.588 1.00 97.41 158 B 1 
ATOM   3913  C CA  . ILE   B 2 158 ? 26.793  33.174  -15.665 1.00 97.47 158 B 1 
ATOM   3914  C C   . ILE   B 2 158 ? 27.953  32.715  -14.775 1.00 97.72 158 B 1 
ATOM   3915  O O   . ILE   B 2 158 ? 29.106  32.658  -15.209 1.00 97.07 158 B 1 
ATOM   3916  C CB  . ILE   B 2 158 ? 26.160  31.960  -16.384 1.00 96.33 158 B 1 
ATOM   3917  C CG1 . ILE   B 2 158 ? 27.132  31.285  -17.371 1.00 89.37 158 B 1 
ATOM   3918  C CG2 . ILE   B 2 158 ? 24.862  32.379  -17.080 1.00 86.92 158 B 1 
ATOM   3919  C CD1 . ILE   B 2 158 ? 26.668  29.911  -17.858 1.00 87.34 158 B 1 
ATOM   3920  N N   . ASP   B 2 159 ? 27.632  32.361  -13.527 1.00 98.12 159 B 1 
ATOM   3921  C CA  . ASP   B 2 159 ? 28.602  31.791  -12.586 1.00 98.06 159 B 1 
ATOM   3922  C C   . ASP   B 2 159 ? 28.648  30.259  -12.671 1.00 98.20 159 B 1 
ATOM   3923  O O   . ASP   B 2 159 ? 29.706  29.655  -12.495 1.00 97.60 159 B 1 
ATOM   3924  C CB  . ASP   B 2 159 ? 28.237  32.226  -11.163 1.00 97.71 159 B 1 
ATOM   3925  C CG  . ASP   B 2 159 ? 28.272  33.736  -10.961 1.00 97.38 159 B 1 
ATOM   3926  O OD1 . ASP   B 2 159 ? 29.321  34.354  -11.244 1.00 95.17 159 B 1 
ATOM   3927  O OD2 . ASP   B 2 159 ? 27.250  34.285  -10.494 1.00 95.17 159 B 1 
ATOM   3928  N N   . LEU   B 2 160 ? 27.499  29.633  -12.944 1.00 98.25 160 B 1 
ATOM   3929  C CA  . LEU   B 2 160 ? 27.353  28.178  -13.014 1.00 98.28 160 B 1 
ATOM   3930  C C   . LEU   B 2 160 ? 26.510  27.790  -14.231 1.00 98.50 160 B 1 
ATOM   3931  O O   . LEU   B 2 160 ? 25.452  28.373  -14.479 1.00 97.93 160 B 1 
ATOM   3932  C CB  . LEU   B 2 160 ? 26.669  27.657  -11.733 1.00 97.03 160 B 1 
ATOM   3933  C CG  . LEU   B 2 160 ? 27.482  27.774  -10.436 1.00 90.53 160 B 1 
ATOM   3934  C CD1 . LEU   B 2 160 ? 26.574  27.619  -9.227  1.00 83.83 160 B 1 
ATOM   3935  C CD2 . LEU   B 2 160 ? 28.557  26.688  -10.374 1.00 84.39 160 B 1 
ATOM   3936  N N   . LEU   B 2 161 ? 26.950  26.781  -14.965 1.00 98.49 161 B 1 
ATOM   3937  C CA  . LEU   B 2 161 ? 26.165  26.168  -16.033 1.00 98.49 161 B 1 
ATOM   3938  C C   . LEU   B 2 161 ? 25.597  24.838  -15.536 1.00 98.58 161 B 1 
ATOM   3939  O O   . LEU   B 2 161 ? 26.334  23.995  -15.024 1.00 98.32 161 B 1 
ATOM   3940  C CB  . LEU   B 2 161 ? 27.045  25.965  -17.275 1.00 98.23 161 B 1 
ATOM   3941  C CG  . LEU   B 2 161 ? 26.298  25.422  -18.504 1.00 97.78 161 B 1 
ATOM   3942  C CD1 . LEU   B 2 161 ? 25.356  26.476  -19.090 1.00 96.45 161 B 1 
ATOM   3943  C CD2 . LEU   B 2 161 ? 27.292  24.995  -19.574 1.00 96.35 161 B 1 
ATOM   3944  N N   . VAL   B 2 162 ? 24.292  24.644  -15.705 1.00 98.61 162 B 1 
ATOM   3945  C CA  . VAL   B 2 162 ? 23.632  23.374  -15.392 1.00 98.61 162 B 1 
ATOM   3946  C C   . VAL   B 2 162 ? 23.248  22.693  -16.704 1.00 98.51 162 B 1 
ATOM   3947  O O   . VAL   B 2 162 ? 22.422  23.208  -17.457 1.00 98.15 162 B 1 
ATOM   3948  C CB  . VAL   B 2 162 ? 22.402  23.579  -14.480 1.00 98.52 162 B 1 
ATOM   3949  C CG1 . VAL   B 2 162 ? 21.772  22.235  -14.115 1.00 98.02 162 B 1 
ATOM   3950  C CG2 . VAL   B 2 162 ? 22.779  24.324  -13.192 1.00 97.90 162 B 1 
ATOM   3951  N N   . ILE   B 2 163 ? 23.857  21.554  -17.000 1.00 98.27 163 B 1 
ATOM   3952  C CA  . ILE   B 2 163 ? 23.509  20.744  -18.171 1.00 98.08 163 B 1 
ATOM   3953  C C   . ILE   B 2 163 ? 22.588  19.628  -17.699 1.00 98.00 163 B 1 
ATOM   3954  O O   . ILE   B 2 163 ? 23.036  18.658  -17.082 1.00 97.38 163 B 1 
ATOM   3955  C CB  . ILE   B 2 163 ? 24.759  20.206  -18.895 1.00 97.58 163 B 1 
ATOM   3956  C CG1 . ILE   B 2 163 ? 25.638  21.380  -19.358 1.00 95.68 163 B 1 
ATOM   3957  C CG2 . ILE   B 2 163 ? 24.336  19.329  -20.088 1.00 96.01 163 B 1 
ATOM   3958  C CD1 . ILE   B 2 163 ? 26.900  20.971  -20.105 1.00 88.81 163 B 1 
ATOM   3959  N N   . GLN   B 2 164 ? 21.301  19.780  -17.970 1.00 97.65 164 B 1 
ATOM   3960  C CA  . GLN   B 2 164 ? 20.285  18.901  -17.397 1.00 97.60 164 B 1 
ATOM   3961  C C   . GLN   B 2 164 ? 19.318  18.372  -18.450 1.00 97.41 164 B 1 
ATOM   3962  O O   . GLN   B 2 164 ? 18.802  19.112  -19.283 1.00 96.40 164 B 1 
ATOM   3963  C CB  . GLN   B 2 164 ? 19.541  19.635  -16.275 1.00 96.80 164 B 1 
ATOM   3964  C CG  . GLN   B 2 164 ? 18.666  18.703  -15.427 1.00 93.17 164 B 1 
ATOM   3965  C CD  . GLN   B 2 164 ? 17.825  19.455  -14.408 1.00 90.41 164 B 1 
ATOM   3966  O OE1 . GLN   B 2 164 ? 17.444  20.598  -14.626 1.00 81.97 164 B 1 
ATOM   3967  N NE2 . GLN   B 2 164 ? 17.503  18.832  -13.293 1.00 78.73 164 B 1 
ATOM   3968  N N   . GLY   B 2 165 ? 19.059  17.078  -18.377 1.00 96.67 165 B 1 
ATOM   3969  C CA  . GLY   B 2 165 ? 17.968  16.401  -19.074 1.00 96.04 165 B 1 
ATOM   3970  C C   . GLY   B 2 165 ? 17.431  15.297  -18.174 1.00 96.28 165 B 1 
ATOM   3971  O O   . GLY   B 2 165 ? 18.039  14.984  -17.146 1.00 94.90 165 B 1 
ATOM   3972  N N   . THR   B 2 166 ? 16.305  14.687  -18.554 1.00 94.71 166 B 1 
ATOM   3973  C CA  . THR   B 2 166 ? 15.688  13.620  -17.744 1.00 94.24 166 B 1 
ATOM   3974  C C   . THR   B 2 166 ? 16.699  12.512  -17.433 1.00 94.62 166 B 1 
ATOM   3975  O O   . THR   B 2 166 ? 16.872  12.139  -16.276 1.00 92.87 166 B 1 
ATOM   3976  C CB  . THR   B 2 166 ? 14.460  13.031  -18.453 1.00 92.75 166 B 1 
ATOM   3977  O OG1 . THR   B 2 166 ? 13.588  14.066  -18.853 1.00 84.22 166 B 1 
ATOM   3978  C CG2 . THR   B 2 166 ? 13.687  12.076  -17.549 1.00 83.92 166 B 1 
ATOM   3979  N N   . ILE   B 2 167 ? 17.383  12.019  -18.473 1.00 94.28 167 B 1 
ATOM   3980  C CA  . ILE   B 2 167 ? 18.510  11.083  -18.338 1.00 93.84 167 B 1 
ATOM   3981  C C   . ILE   B 2 167 ? 19.604  11.548  -19.296 1.00 94.51 167 B 1 
ATOM   3982  O O   . ILE   B 2 167 ? 19.349  11.704  -20.491 1.00 92.58 167 B 1 
ATOM   3983  C CB  . ILE   B 2 167 ? 18.091  9.635   -18.668 1.00 90.99 167 B 1 
ATOM   3984  C CG1 . ILE   B 2 167 ? 16.937  9.127   -17.781 1.00 84.84 167 B 1 
ATOM   3985  C CG2 . ILE   B 2 167 ? 19.294  8.678   -18.593 1.00 84.77 167 B 1 
ATOM   3986  C CD1 . ILE   B 2 167 ? 17.277  8.943   -16.301 1.00 77.43 167 B 1 
ATOM   3987  N N   . ILE   B 2 168 ? 20.821  11.737  -18.784 1.00 95.69 168 B 1 
ATOM   3988  C CA  . ILE   B 2 168 ? 21.983  12.073  -19.612 1.00 95.56 168 B 1 
ATOM   3989  C C   . ILE   B 2 168 ? 23.107  11.051  -19.404 1.00 95.76 168 B 1 
ATOM   3990  O O   . ILE   B 2 168 ? 23.090  10.257  -18.463 1.00 94.93 168 B 1 
ATOM   3991  C CB  . ILE   B 2 168 ? 22.473  13.525  -19.378 1.00 94.62 168 B 1 
ATOM   3992  C CG1 . ILE   B 2 168 ? 23.178  13.694  -18.019 1.00 91.18 168 B 1 
ATOM   3993  C CG2 . ILE   B 2 168 ? 21.313  14.525  -19.525 1.00 89.63 168 B 1 
ATOM   3994  C CD1 . ILE   B 2 168 ? 23.913  15.032  -17.887 1.00 90.13 168 B 1 
ATOM   3995  N N   . SER   B 2 169 ? 24.097  11.082  -20.286 1.00 94.73 169 B 1 
ATOM   3996  C CA  . SER   B 2 169 ? 25.359  10.359  -20.115 1.00 94.99 169 B 1 
ATOM   3997  C C   . SER   B 2 169 ? 26.533  11.268  -20.481 1.00 95.17 169 B 1 
ATOM   3998  O O   . SER   B 2 169 ? 26.364  12.261  -21.190 1.00 94.16 169 B 1 
ATOM   3999  C CB  . SER   B 2 169 ? 25.365  9.061   -20.933 1.00 93.95 169 B 1 
ATOM   4000  O OG  . SER   B 2 169 ? 25.230  9.301   -22.319 1.00 92.79 169 B 1 
ATOM   4001  N N   . ALA   B 2 170 ? 27.732  10.933  -20.000 1.00 94.34 170 B 1 
ATOM   4002  C CA  . ALA   B 2 170 ? 28.936  11.708  -20.303 1.00 94.48 170 B 1 
ATOM   4003  C C   . ALA   B 2 170 ? 29.234  11.759  -21.808 1.00 94.50 170 B 1 
ATOM   4004  O O   . ALA   B 2 170 ? 29.703  12.774  -22.322 1.00 92.31 170 B 1 
ATOM   4005  C CB  . ALA   B 2 170 ? 30.115  11.109  -19.537 1.00 93.45 170 B 1 
ATOM   4006  N N   . GLU   B 2 171 ? 28.942  10.669  -22.507 1.00 93.52 171 B 1 
ATOM   4007  C CA  . GLU   B 2 171 ? 29.053  10.564  -23.963 1.00 93.06 171 B 1 
ATOM   4008  C C   . GLU   B 2 171 ? 27.727  10.076  -24.542 1.00 93.33 171 B 1 
ATOM   4009  O O   . GLU   B 2 171 ? 27.153  9.099   -24.058 1.00 90.99 171 B 1 
ATOM   4010  C CB  . GLU   B 2 171 ? 30.172  9.592   -24.350 1.00 90.45 171 B 1 
ATOM   4011  C CG  . GLU   B 2 171 ? 31.572  10.043  -23.917 1.00 85.36 171 B 1 
ATOM   4012  C CD  . GLU   B 2 171 ? 32.630  8.962   -24.133 1.00 84.83 171 B 1 
ATOM   4013  O OE1 . GLU   B 2 171 ? 32.422  8.027   -24.941 1.00 77.68 171 B 1 
ATOM   4014  O OE2 . GLU   B 2 171 ? 33.672  9.034   -23.464 1.00 79.41 171 B 1 
ATOM   4015  N N   . ARG   B 2 172 ? 27.256  10.733  -25.594 1.00 92.09 172 B 1 
ATOM   4016  C CA  . ARG   B 2 172 ? 26.105  10.291  -26.387 1.00 91.79 172 B 1 
ATOM   4017  C C   . ARG   B 2 172 ? 26.611  9.638   -27.673 1.00 92.40 172 B 1 
ATOM   4018  O O   . ARG   B 2 172 ? 27.597  10.094  -28.252 1.00 89.91 172 B 1 
ATOM   4019  C CB  . ARG   B 2 172 ? 25.186  11.488  -26.674 1.00 89.47 172 B 1 
ATOM   4020  C CG  . ARG   B 2 172 ? 23.939  11.141  -27.495 1.00 87.11 172 B 1 
ATOM   4021  C CD  . ARG   B 2 172 ? 23.035  12.371  -27.631 1.00 84.41 172 B 1 
ATOM   4022  N NE  . ARG   B 2 172 ? 21.811  12.104  -28.403 1.00 80.86 172 B 1 
ATOM   4023  C CZ  . ARG   B 2 172 ? 21.592  12.428  -29.674 1.00 78.70 172 B 1 
ATOM   4024  N NH1 . ARG   B 2 172 ? 22.502  13.017  -30.410 1.00 72.45 172 B 1 
ATOM   4025  N NH2 . ARG   B 2 172 ? 20.438  12.170  -30.230 1.00 72.83 172 B 1 
ATOM   4026  N N   . VAL   B 2 173 ? 25.939  8.586   -28.136 1.00 92.88 173 B 1 
ATOM   4027  C CA  . VAL   B 2 173 ? 26.227  7.934   -29.421 1.00 93.02 173 B 1 
ATOM   4028  C C   . VAL   B 2 173 ? 25.052  8.185   -30.359 1.00 92.81 173 B 1 
ATOM   4029  O O   . VAL   B 2 173 ? 23.931  7.771   -30.076 1.00 90.13 173 B 1 
ATOM   4030  C CB  . VAL   B 2 173 ? 26.496  6.427   -29.251 1.00 91.61 173 B 1 
ATOM   4031  C CG1 . VAL   B 2 173 ? 26.836  5.773   -30.592 1.00 87.69 173 B 1 
ATOM   4032  C CG2 . VAL   B 2 173 ? 27.642  6.173   -28.264 1.00 89.00 173 B 1 
ATOM   4033  N N   . ALA   B 2 174 ? 25.301  8.887   -31.464 1.00 91.44 174 B 1 
ATOM   4034  C CA  . ALA   B 2 174 ? 24.258  9.238   -32.421 1.00 90.47 174 B 1 
ATOM   4035  C C   . ALA   B 2 174 ? 24.830  9.319   -33.837 1.00 90.32 174 B 1 
ATOM   4036  O O   . ALA   B 2 174 ? 26.005  9.638   -34.017 1.00 86.39 174 B 1 
ATOM   4037  C CB  . ALA   B 2 174 ? 23.621  10.568  -32.010 1.00 86.98 174 B 1 
ATOM   4038  N N   . SER   B 2 175 ? 23.995  9.037   -34.838 1.00 90.10 175 B 1 
ATOM   4039  C CA  . SER   B 2 175 ? 24.334  9.238   -36.250 1.00 88.48 175 B 1 
ATOM   4040  C C   . SER   B 2 175 ? 23.930  10.627  -36.763 1.00 86.62 175 B 1 
ATOM   4041  O O   . SER   B 2 175 ? 24.416  11.063  -37.805 1.00 79.03 175 B 1 
ATOM   4042  C CB  . SER   B 2 175 ? 23.693  8.142   -37.106 1.00 85.18 175 B 1 
ATOM   4043  O OG  . SER   B 2 175 ? 22.286  8.212   -37.061 1.00 76.59 175 B 1 
ATOM   4044  N N   . ASP   B 2 176 ? 23.067  11.324  -36.038 1.00 80.13 176 B 1 
ATOM   4045  C CA  . ASP   B 2 176 ? 22.549  12.647  -36.385 1.00 76.11 176 B 1 
ATOM   4046  C C   . ASP   B 2 176 ? 23.414  13.776  -35.789 1.00 76.26 176 B 1 
ATOM   4047  O O   . ASP   B 2 176 ? 23.228  14.207  -34.653 1.00 67.52 176 B 1 
ATOM   4048  C CB  . ASP   B 2 176 ? 21.053  12.752  -36.000 1.00 69.04 176 B 1 
ATOM   4049  C CG  . ASP   B 2 176 ? 20.700  12.512  -34.515 1.00 63.04 176 B 1 
ATOM   4050  O OD1 . ASP   B 2 176 ? 21.385  11.735  -33.826 1.00 56.60 176 B 1 
ATOM   4051  O OD2 . ASP   B 2 176 ? 19.685  13.077  -34.056 1.00 57.21 176 B 1 
ATOM   4052  N N   . GLY   B 2 177 ? 24.362  14.266  -36.559 1.00 75.86 177 B 1 
ATOM   4053  C CA  . GLY   B 2 177 ? 25.271  15.333  -36.150 1.00 74.77 177 B 1 
ATOM   4054  C C   . GLY   B 2 177 ? 26.410  14.851  -35.255 1.00 77.33 177 B 1 
ATOM   4055  O O   . GLY   B 2 177 ? 26.628  13.653  -35.070 1.00 70.80 177 B 1 
ATOM   4056  N N   . GLU   B 2 178 ? 27.169  15.807  -34.710 1.00 76.28 178 B 1 
ATOM   4057  C CA  . GLU   B 2 178 ? 28.241  15.491  -33.767 1.00 76.23 178 B 1 
ATOM   4058  C C   . GLU   B 2 178 ? 27.694  15.481  -32.335 1.00 78.40 178 B 1 
ATOM   4059  O O   . GLU   B 2 178 ? 27.232  16.512  -31.839 1.00 72.40 178 B 1 
ATOM   4060  C CB  . GLU   B 2 178 ? 29.424  16.456  -33.917 1.00 69.25 178 B 1 
ATOM   4061  C CG  . GLU   B 2 178 ? 30.190  16.229  -35.230 1.00 60.95 178 B 1 
ATOM   4062  C CD  . GLU   B 2 178 ? 31.569  16.898  -35.270 1.00 53.94 178 B 1 
ATOM   4063  O OE1 . GLU   B 2 178 ? 32.247  16.766  -36.313 1.00 48.16 178 B 1 
ATOM   4064  O OE2 . GLU   B 2 178 ? 31.979  17.517  -34.259 1.00 49.07 178 B 1 
ATOM   4065  N N   . PRO   B 2 179 ? 27.716  14.335  -31.647 1.00 81.91 179 B 1 
ATOM   4066  C CA  . PRO   B 2 179 ? 27.197  14.250  -30.290 1.00 82.08 179 B 1 
ATOM   4067  C C   . PRO   B 2 179 ? 28.100  14.976  -29.289 1.00 84.05 179 B 1 
ATOM   4068  O O   . PRO   B 2 179 ? 29.324  15.019  -29.446 1.00 80.96 179 B 1 
ATOM   4069  C CB  . PRO   B 2 179 ? 27.113  12.749  -30.002 1.00 77.03 179 B 1 
ATOM   4070  C CG  . PRO   B 2 179 ? 28.213  12.161  -30.856 1.00 75.12 179 B 1 
ATOM   4071  C CD  . PRO   B 2 179 ? 28.221  13.038  -32.098 1.00 78.41 179 B 1 
ATOM   4072  N N   . LEU   B 2 180 ? 27.500  15.514  -28.244 1.00 81.71 180 B 1 
ATOM   4073  C CA  . LEU   B 2 180 ? 28.217  16.199  -27.171 1.00 83.75 180 B 1 
ATOM   4074  C C   . LEU   B 2 180 ? 29.082  15.210  -26.378 1.00 86.34 180 B 1 
ATOM   4075  O O   . LEU   B 2 180 ? 28.566  14.268  -25.771 1.00 84.88 180 B 1 
ATOM   4076  C CB  . LEU   B 2 180 ? 27.199  16.898  -26.257 1.00 81.13 180 B 1 
ATOM   4077  C CG  . LEU   B 2 180 ? 27.811  17.734  -25.115 1.00 81.88 180 B 1 
ATOM   4078  C CD1 . LEU   B 2 180 ? 28.509  18.981  -25.651 1.00 79.07 180 B 1 
ATOM   4079  C CD2 . LEU   B 2 180 ? 26.724  18.160  -24.133 1.00 77.17 180 B 1 
ATOM   4080  N N   . ASN   B 2 181 ? 30.393  15.450  -26.352 1.00 88.92 181 B 1 
ATOM   4081  C CA  . ASN   B 2 181 ? 31.276  14.824  -25.371 1.00 91.12 181 B 1 
ATOM   4082  C C   . ASN   B 2 181 ? 31.420  15.793  -24.194 1.00 92.88 181 B 1 
ATOM   4083  O O   . ASN   B 2 181 ? 32.061  16.842  -24.307 1.00 92.13 181 B 1 
ATOM   4084  C CB  . ASN   B 2 181 ? 32.631  14.469  -25.990 1.00 89.09 181 B 1 
ATOM   4085  C CG  . ASN   B 2 181 ? 33.531  13.762  -24.990 1.00 88.93 181 B 1 
ATOM   4086  O OD1 . ASN   B 2 181 ? 33.863  14.282  -23.937 1.00 82.27 181 B 1 
ATOM   4087  N ND2 . ASN   B 2 181 ? 33.932  12.542  -25.300 1.00 78.92 181 B 1 
ATOM   4088  N N   . LEU   B 2 182 ? 30.819  15.441  -23.062 1.00 94.48 182 B 1 
ATOM   4089  C CA  . LEU   B 2 182 ? 30.710  16.342  -21.921 1.00 95.38 182 B 1 
ATOM   4090  C C   . LEU   B 2 182 ? 32.071  16.667  -21.295 1.00 96.23 182 B 1 
ATOM   4091  O O   . LEU   B 2 182 ? 32.285  17.788  -20.840 1.00 95.43 182 B 1 
ATOM   4092  C CB  . LEU   B 2 182 ? 29.730  15.739  -20.900 1.00 93.96 182 B 1 
ATOM   4093  C CG  . LEU   B 2 182 ? 29.155  16.746  -19.896 1.00 89.33 182 B 1 
ATOM   4094  C CD1 . LEU   B 2 182 ? 28.319  17.823  -20.591 1.00 85.58 182 B 1 
ATOM   4095  C CD2 . LEU   B 2 182 ? 28.280  16.020  -18.883 1.00 84.35 182 B 1 
ATOM   4096  N N   . LYS   B 2 183 ? 33.019  15.722  -21.306 1.00 95.18 183 B 1 
ATOM   4097  C CA  . LYS   B 2 183 ? 34.372  15.947  -20.785 1.00 95.62 183 B 1 
ATOM   4098  C C   . LYS   B 2 183 ? 35.110  17.027  -21.578 1.00 95.98 183 B 1 
ATOM   4099  O O   . LYS   B 2 183 ? 35.660  17.961  -20.992 1.00 95.37 183 B 1 
ATOM   4100  C CB  . LYS   B 2 183 ? 35.161  14.632  -20.781 1.00 95.19 183 B 1 
ATOM   4101  C CG  . LYS   B 2 183 ? 36.543  14.785  -20.139 1.00 92.80 183 B 1 
ATOM   4102  C CD  . LYS   B 2 183 ? 37.296  13.453  -20.106 1.00 89.78 183 B 1 
ATOM   4103  C CE  . LYS   B 2 183 ? 38.658  13.584  -19.433 1.00 82.94 183 B 1 
ATOM   4104  N NZ  . LYS   B 2 183 ? 38.530  13.844  -17.973 1.00 74.70 183 B 1 
ATOM   4105  N N   . THR   B 2 184 ? 35.090  16.917  -22.905 1.00 95.97 184 B 1 
ATOM   4106  C CA  . THR   B 2 184 ? 35.683  17.930  -23.789 1.00 95.35 184 B 1 
ATOM   4107  C C   . THR   B 2 184 ? 35.006  19.284  -23.581 1.00 95.79 184 B 1 
ATOM   4108  O O   . THR   B 2 184 ? 35.683  20.282  -23.347 1.00 94.51 184 B 1 
ATOM   4109  C CB  . THR   B 2 184 ? 35.584  17.498  -25.260 1.00 93.90 184 B 1 
ATOM   4110  O OG1 . THR   B 2 184 ? 36.187  16.227  -25.430 1.00 85.97 184 B 1 
ATOM   4111  C CG2 . THR   B 2 184 ? 36.291  18.476  -26.195 1.00 83.35 184 B 1 
ATOM   4112  N N   . PHE   B 2 185 ? 33.678  19.304  -23.607 1.00 95.82 185 B 1 
ATOM   4113  C CA  . PHE   B 2 185 ? 32.892  20.526  -23.442 1.00 96.14 185 B 1 
ATOM   4114  C C   . PHE   B 2 185 ? 33.209  21.258  -22.128 1.00 96.65 185 B 1 
ATOM   4115  O O   . PHE   B 2 185 ? 33.471  22.458  -22.137 1.00 96.03 185 B 1 
ATOM   4116  C CB  . PHE   B 2 185 ? 31.402  20.171  -23.532 1.00 95.65 185 B 1 
ATOM   4117  C CG  . PHE   B 2 185 ? 30.486  21.362  -23.412 1.00 95.78 185 B 1 
ATOM   4118  C CD1 . PHE   B 2 185 ? 30.257  22.194  -24.510 1.00 93.71 185 B 1 
ATOM   4119  C CD2 . PHE   B 2 185 ? 29.860  21.655  -22.197 1.00 93.74 185 B 1 
ATOM   4120  C CE1 . PHE   B 2 185 ? 29.417  23.299  -24.400 1.00 92.53 185 B 1 
ATOM   4121  C CE2 . PHE   B 2 185 ? 29.017  22.763  -22.080 1.00 92.79 185 B 1 
ATOM   4122  C CZ  . PHE   B 2 185 ? 28.796  23.586  -23.182 1.00 93.76 185 B 1 
ATOM   4123  N N   . ILE   B 2 186 ? 33.208  20.539  -21.003 1.00 96.64 186 B 1 
ATOM   4124  C CA  . ILE   B 2 186 ? 33.498  21.131  -19.687 1.00 96.78 186 B 1 
ATOM   4125  C C   . ILE   B 2 186 ? 34.933  21.671  -19.624 1.00 96.66 186 B 1 
ATOM   4126  O O   . ILE   B 2 186 ? 35.164  22.745  -19.070 1.00 95.61 186 B 1 
ATOM   4127  C CB  . ILE   B 2 186 ? 33.214  20.118  -18.551 1.00 96.52 186 B 1 
ATOM   4128  C CG1 . ILE   B 2 186 ? 31.692  19.886  -18.428 1.00 95.62 186 B 1 
ATOM   4129  C CG2 . ILE   B 2 186 ? 33.786  20.596  -17.208 1.00 95.42 186 B 1 
ATOM   4130  C CD1 . ILE   B 2 186 ? 31.300  18.749  -17.483 1.00 94.25 186 B 1 
ATOM   4131  N N   . SER   B 2 187 ? 35.891  20.948  -20.214 1.00 96.41 187 B 1 
ATOM   4132  C CA  . SER   B 2 187 ? 37.301  21.358  -20.194 1.00 95.84 187 B 1 
ATOM   4133  C C   . SER   B 2 187 ? 37.570  22.674  -20.938 1.00 95.88 187 B 1 
ATOM   4134  O O   . SER   B 2 187 ? 38.580  23.325  -20.684 1.00 93.80 187 B 1 
ATOM   4135  C CB  . SER   B 2 187 ? 38.188  20.241  -20.760 1.00 94.34 187 B 1 
ATOM   4136  O OG  . SER   B 2 187 ? 38.074  20.117  -22.169 1.00 87.74 187 B 1 
ATOM   4137  N N   . GLU   B 2 188 ? 36.677  23.076  -21.836 1.00 95.78 188 B 1 
ATOM   4138  C CA  . GLU   B 2 188 ? 36.775  24.317  -22.610 1.00 94.89 188 B 1 
ATOM   4139  C C   . GLU   B 2 188 ? 36.067  25.507  -21.941 1.00 95.27 188 B 1 
ATOM   4140  O O   . GLU   B 2 188 ? 36.114  26.623  -22.461 1.00 92.69 188 B 1 
ATOM   4141  C CB  . GLU   B 2 188 ? 36.221  24.072  -24.024 1.00 93.02 188 B 1 
ATOM   4142  C CG  . GLU   B 2 188 ? 37.085  23.089  -24.835 1.00 86.99 188 B 1 
ATOM   4143  C CD  . GLU   B 2 188 ? 36.471  22.679  -26.180 1.00 80.80 188 B 1 
ATOM   4144  O OE1 . GLU   B 2 188 ? 37.159  21.952  -26.932 1.00 72.75 188 B 1 
ATOM   4145  O OE2 . GLU   B 2 188 ? 35.319  23.070  -26.482 1.00 73.56 188 B 1 
ATOM   4146  N N   . LEU   B 2 189 ? 35.421  25.288  -20.789 1.00 96.46 189 B 1 
ATOM   4147  C CA  . LEU   B 2 189 ? 34.695  26.332  -20.066 1.00 96.45 189 B 1 
ATOM   4148  C C   . LEU   B 2 189 ? 35.469  26.812  -18.837 1.00 96.56 189 B 1 
ATOM   4149  O O   . LEU   B 2 189 ? 36.051  26.017  -18.106 1.00 94.43 189 B 1 
ATOM   4150  C CB  . LEU   B 2 189 ? 33.308  25.818  -19.649 1.00 94.96 189 B 1 
ATOM   4151  C CG  . LEU   B 2 189 ? 32.355  25.455  -20.797 1.00 91.91 189 B 1 
ATOM   4152  C CD1 . LEU   B 2 189 ? 31.043  24.940  -20.210 1.00 88.48 189 B 1 
ATOM   4153  C CD2 . LEU   B 2 189 ? 32.062  26.649  -21.703 1.00 88.36 189 B 1 
ATOM   4154  N N   . ASP   B 2 190 ? 35.416  28.121  -18.586 1.00 95.88 190 B 1 
ATOM   4155  C CA  . ASP   B 2 190 ? 35.949  28.734  -17.364 1.00 95.25 190 B 1 
ATOM   4156  C C   . ASP   B 2 190 ? 34.923  28.777  -16.221 1.00 95.52 190 B 1 
ATOM   4157  O O   . ASP   B 2 190 ? 35.247  29.202  -15.112 1.00 91.79 190 B 1 
ATOM   4158  C CB  . ASP   B 2 190 ? 36.458  30.151  -17.676 1.00 92.89 190 B 1 
ATOM   4159  C CG  . ASP   B 2 190 ? 37.668  30.174  -18.606 1.00 84.82 190 B 1 
ATOM   4160  O OD1 . ASP   B 2 190 ? 38.551  29.304  -18.463 1.00 78.51 190 B 1 
ATOM   4161  O OD2 . ASP   B 2 190 ? 37.728  31.086  -19.457 1.00 76.90 190 B 1 
ATOM   4162  N N   . VAL   B 2 191 ? 33.689  28.349  -16.476 1.00 97.39 191 B 1 
ATOM   4163  C CA  . VAL   B 2 191 ? 32.631  28.269  -15.462 1.00 97.50 191 B 1 
ATOM   4164  C C   . VAL   B 2 191 ? 32.429  26.817  -15.020 1.00 97.85 191 B 1 
ATOM   4165  O O   . VAL   B 2 191 ? 32.466  25.909  -15.855 1.00 96.90 191 B 1 
ATOM   4166  C CB  . VAL   B 2 191 ? 31.300  28.894  -15.944 1.00 95.70 191 B 1 
ATOM   4167  C CG1 . VAL   B 2 191 ? 31.467  30.391  -16.183 1.00 88.23 191 B 1 
ATOM   4168  C CG2 . VAL   B 2 191 ? 30.753  28.246  -17.219 1.00 86.96 191 B 1 
ATOM   4169  N N   . PRO   B 2 192 ? 32.208  26.570  -13.726 1.00 98.16 192 B 1 
ATOM   4170  C CA  . PRO   B 2 192 ? 31.907  25.216  -13.260 1.00 98.21 192 B 1 
ATOM   4171  C C   . PRO   B 2 192 ? 30.567  24.717  -13.814 1.00 98.36 192 B 1 
ATOM   4172  O O   . PRO   B 2 192 ? 29.617  25.488  -13.986 1.00 97.94 192 B 1 
ATOM   4173  C CB  . PRO   B 2 192 ? 31.895  25.319  -11.731 1.00 97.60 192 B 1 
ATOM   4174  C CG  . PRO   B 2 192 ? 31.573  26.779  -11.470 1.00 96.04 192 B 1 
ATOM   4175  C CD  . PRO   B 2 192 ? 32.242  27.513  -12.618 1.00 97.72 192 B 1 
ATOM   4176  N N   . VAL   B 2 193 ? 30.507  23.419  -14.077 1.00 98.41 193 B 1 
ATOM   4177  C CA  . VAL   B 2 193 ? 29.331  22.759  -14.648 1.00 98.47 193 B 1 
ATOM   4178  C C   . VAL   B 2 193 ? 28.738  21.778  -13.641 1.00 98.55 193 B 1 
ATOM   4179  O O   . VAL   B 2 193 ? 29.457  20.985  -13.030 1.00 98.22 193 B 1 
ATOM   4180  C CB  . VAL   B 2 193 ? 29.679  22.048  -15.976 1.00 98.04 193 B 1 
ATOM   4181  C CG1 . VAL   B 2 193 ? 28.478  21.291  -16.551 1.00 96.77 193 B 1 
ATOM   4182  C CG2 . VAL   B 2 193 ? 30.169  23.054  -17.024 1.00 96.80 193 B 1 
ATOM   4183  N N   . VAL   B 2 194 ? 27.420  21.823  -13.488 1.00 98.60 194 B 1 
ATOM   4184  C CA  . VAL   B 2 194 ? 26.628  20.796  -12.804 1.00 98.63 194 B 1 
ATOM   4185  C C   . VAL   B 2 194 ? 25.898  19.989  -13.879 1.00 98.61 194 B 1 
ATOM   4186  O O   . VAL   B 2 194 ? 25.306  20.571  -14.787 1.00 98.27 194 B 1 
ATOM   4187  C CB  . VAL   B 2 194 ? 25.645  21.440  -11.805 1.00 98.44 194 B 1 
ATOM   4188  C CG1 . VAL   B 2 194 ? 24.679  20.410  -11.224 1.00 97.66 194 B 1 
ATOM   4189  C CG2 . VAL   B 2 194 ? 26.404  22.113  -10.656 1.00 97.60 194 B 1 
ATOM   4190  N N   . ALA   B 2 195 ? 25.948  18.668  -13.807 1.00 98.48 195 B 1 
ATOM   4191  C CA  . ALA   B 2 195 ? 25.383  17.802  -14.843 1.00 98.38 195 B 1 
ATOM   4192  C C   . ALA   B 2 195 ? 24.433  16.742  -14.275 1.00 98.44 195 B 1 
ATOM   4193  O O   . ALA   B 2 195 ? 24.694  16.160  -13.224 1.00 97.98 195 B 1 
ATOM   4194  C CB  . ALA   B 2 195 ? 26.520  17.157  -15.643 1.00 97.77 195 B 1 
ATOM   4195  N N   . GLY   B 2 196 ? 23.336  16.476  -14.978 1.00 97.53 196 B 1 
ATOM   4196  C CA  . GLY   B 2 196 ? 22.350  15.465  -14.583 1.00 97.43 196 B 1 
ATOM   4197  C C   . GLY   B 2 196 ? 21.125  15.469  -15.485 1.00 97.29 196 B 1 
ATOM   4198  O O   . GLY   B 2 196 ? 21.077  16.214  -16.455 1.00 93.92 196 B 1 
ATOM   4199  N N   . GLY   B 2 197 ? 20.074  14.657  -15.236 1.00 96.27 197 B 1 
ATOM   4200  C CA  . GLY   B 2 197 ? 20.009  13.722  -14.124 1.00 96.45 197 B 1 
ATOM   4201  C C   . GLY   B 2 197 ? 20.595  12.344  -14.425 1.00 96.68 197 B 1 
ATOM   4202  O O   . GLY   B 2 197 ? 20.687  11.926  -15.583 1.00 92.80 197 B 1 
ATOM   4203  N N   . VAL   B 2 198 ? 20.998  11.679  -13.377 1.00 97.27 198 B 1 
ATOM   4204  C CA  . VAL   B 2 198 ? 21.432  10.278  -13.419 1.00 97.05 198 B 1 
ATOM   4205  C C   . VAL   B 2 198 ? 20.725  9.484   -12.325 1.00 97.36 198 B 1 
ATOM   4206  O O   . VAL   B 2 198 ? 20.210  10.062  -11.370 1.00 96.46 198 B 1 
ATOM   4207  C CB  . VAL   B 2 198 ? 22.962  10.111  -13.281 1.00 95.00 198 B 1 
ATOM   4208  C CG1 . VAL   B 2 198 ? 23.695  10.868  -14.373 1.00 90.75 198 B 1 
ATOM   4209  C CG2 . VAL   B 2 198 ? 23.482  10.551  -11.906 1.00 90.38 198 B 1 
ATOM   4210  N N   . LEU   B 2 199 ? 20.719  8.162   -12.458 1.00 96.36 199 B 1 
ATOM   4211  C CA  . LEU   B 2 199 ? 20.134  7.285   -11.446 1.00 96.00 199 B 1 
ATOM   4212  C C   . LEU   B 2 199 ? 21.060  6.144   -11.010 1.00 96.64 199 B 1 
ATOM   4213  O O   . LEU   B 2 199 ? 20.799  5.499   -10.000 1.00 94.86 199 B 1 
ATOM   4214  C CB  . LEU   B 2 199 ? 18.767  6.768   -11.929 1.00 92.80 199 B 1 
ATOM   4215  C CG  . LEU   B 2 199 ? 18.763  5.926   -13.222 1.00 91.20 199 B 1 
ATOM   4216  C CD1 . LEU   B 2 199 ? 19.150  4.468   -12.977 1.00 84.22 199 B 1 
ATOM   4217  C CD2 . LEU   B 2 199 ? 17.381  5.955   -13.866 1.00 83.71 199 B 1 
ATOM   4218  N N   . ASP   B 2 200 ? 22.144  5.899   -11.734 1.00 96.60 200 B 1 
ATOM   4219  C CA  . ASP   B 2 200 ? 23.018  4.760   -11.473 1.00 96.65 200 B 1 
ATOM   4220  C C   . ASP   B 2 200 ? 24.447  5.186   -11.117 1.00 97.36 200 B 1 
ATOM   4221  O O   . ASP   B 2 200 ? 24.949  6.214   -11.578 1.00 96.81 200 B 1 
ATOM   4222  C CB  . ASP   B 2 200 ? 23.005  3.800   -12.677 1.00 94.81 200 B 1 
ATOM   4223  C CG  . ASP   B 2 200 ? 23.831  4.301   -13.852 1.00 94.52 200 B 1 
ATOM   4224  O OD1 . ASP   B 2 200 ? 23.455  5.321   -14.451 1.00 90.06 200 B 1 
ATOM   4225  O OD2 . ASP   B 2 200 ? 24.872  3.670   -14.157 1.00 89.18 200 B 1 
ATOM   4226  N N   . HIS   B 2 201 ? 25.115  4.357   -10.315 1.00 97.61 201 B 1 
ATOM   4227  C CA  . HIS   B 2 201 ? 26.490  4.566   -9.863  1.00 97.92 201 B 1 
ATOM   4228  C C   . HIS   B 2 201 ? 27.466  4.819   -11.020 1.00 97.97 201 B 1 
ATOM   4229  O O   . HIS   B 2 201 ? 28.259  5.761   -10.981 1.00 97.76 201 B 1 
ATOM   4230  C CB  . HIS   B 2 201 ? 26.929  3.331   -9.067  1.00 97.85 201 B 1 
ATOM   4231  C CG  . HIS   B 2 201 ? 28.399  3.278   -8.777  1.00 97.74 201 B 1 
ATOM   4232  N ND1 . HIS   B 2 201 ? 29.332  2.650   -9.579  1.00 89.79 201 B 1 
ATOM   4233  C CD2 . HIS   B 2 201 ? 29.081  3.827   -7.732  1.00 88.05 201 B 1 
ATOM   4234  C CE1 . HIS   B 2 201 ? 30.536  2.815   -9.033  1.00 92.18 201 B 1 
ATOM   4235  N NE2 . HIS   B 2 201 ? 30.414  3.521   -7.913  1.00 93.64 201 B 1 
ATOM   4236  N N   . ARG   B 2 202 ? 27.411  3.986   -12.056 1.00 97.44 202 B 1 
ATOM   4237  C CA  . ARG   B 2 202 ? 28.383  4.028   -13.153 1.00 97.25 202 B 1 
ATOM   4238  C C   . ARG   B 2 202 ? 28.285  5.320   -13.970 1.00 97.69 202 B 1 
ATOM   4239  O O   . ARG   B 2 202 ? 29.306  5.938   -14.266 1.00 97.24 202 B 1 
ATOM   4240  C CB  . ARG   B 2 202 ? 28.207  2.787   -14.033 1.00 95.80 202 B 1 
ATOM   4241  C CG  . ARG   B 2 202 ? 29.352  2.587   -15.030 1.00 86.74 202 B 1 
ATOM   4242  C CD  . ARG   B 2 202 ? 29.177  1.274   -15.808 1.00 83.40 202 B 1 
ATOM   4243  N NE  . ARG   B 2 202 ? 29.139  0.110   -14.910 1.00 73.97 202 B 1 
ATOM   4244  C CZ  . ARG   B 2 202 ? 30.153  -0.706  -14.614 1.00 68.82 202 B 1 
ATOM   4245  N NH1 . ARG   B 2 202 ? 31.331  -0.570  -15.183 1.00 61.46 202 B 1 
ATOM   4246  N NH2 . ARG   B 2 202 ? 29.981  -1.681  -13.754 1.00 60.51 202 B 1 
ATOM   4247  N N   . THR   B 2 203 ? 27.062  5.742   -14.304 1.00 97.16 203 B 1 
ATOM   4248  C CA  . THR   B 2 203 ? 26.857  6.996   -15.038 1.00 97.25 203 B 1 
ATOM   4249  C C   . THR   B 2 203 ? 27.219  8.206   -14.171 1.00 97.68 203 B 1 
ATOM   4250  O O   . THR   B 2 203 ? 27.847  9.142   -14.661 1.00 97.41 203 B 1 
ATOM   4251  C CB  . THR   B 2 203 ? 25.425  7.111   -15.578 1.00 96.69 203 B 1 
ATOM   4252  O OG1 . THR   B 2 203 ? 25.121  5.951   -16.333 1.00 94.49 203 B 1 
ATOM   4253  C CG2 . THR   B 2 203 ? 25.262  8.314   -16.502 1.00 94.49 203 B 1 
ATOM   4254  N N   . ALA   B 2 204 ? 26.890  8.171   -12.875 1.00 97.79 204 B 1 
ATOM   4255  C CA  . ALA   B 2 204 ? 27.313  9.210   -11.934 1.00 98.09 204 B 1 
ATOM   4256  C C   . ALA   B 2 204 ? 28.845  9.341   -11.907 1.00 98.25 204 B 1 
ATOM   4257  O O   . ALA   B 2 204 ? 29.374  10.444  -12.043 1.00 98.17 204 B 1 
ATOM   4258  C CB  . ALA   B 2 204 ? 26.758  8.904   -10.540 1.00 98.06 204 B 1 
ATOM   4259  N N   . LEU   B 2 205 ? 29.561  8.227   -11.802 1.00 98.13 205 B 1 
ATOM   4260  C CA  . LEU   B 2 205 ? 31.025  8.215   -11.819 1.00 98.24 205 B 1 
ATOM   4261  C C   . LEU   B 2 205 ? 31.583  8.773   -13.134 1.00 98.25 205 B 1 
ATOM   4262  O O   . LEU   B 2 205 ? 32.513  9.579   -13.118 1.00 98.02 205 B 1 
ATOM   4263  C CB  . LEU   B 2 205 ? 31.524  6.787   -11.551 1.00 98.13 205 B 1 
ATOM   4264  C CG  . LEU   B 2 205 ? 33.053  6.631   -11.468 1.00 97.45 205 B 1 
ATOM   4265  C CD1 . LEU   B 2 205 ? 33.656  7.475   -10.350 1.00 96.28 205 B 1 
ATOM   4266  C CD2 . LEU   B 2 205 ? 33.411  5.171   -11.237 1.00 95.99 205 B 1 
ATOM   4267  N N   . HIS   B 2 206 ? 31.004  8.389   -14.272 1.00 97.90 206 B 1 
ATOM   4268  C CA  . HIS   B 2 206 ? 31.417  8.939   -15.569 1.00 97.71 206 B 1 
ATOM   4269  C C   . HIS   B 2 206 ? 31.174  10.452  -15.664 1.00 97.94 206 B 1 
ATOM   4270  O O   . HIS   B 2 206 ? 32.025  11.165  -16.196 1.00 97.46 206 B 1 
ATOM   4271  C CB  . HIS   B 2 206 ? 30.719  8.202   -16.717 1.00 97.13 206 B 1 
ATOM   4272  C CG  . HIS   B 2 206 ? 31.280  6.832   -16.982 1.00 95.69 206 B 1 
ATOM   4273  N ND1 . HIS   B 2 206 ? 32.615  6.542   -17.184 1.00 88.57 206 B 1 
ATOM   4274  C CD2 . HIS   B 2 206 ? 30.607  5.644   -17.099 1.00 87.47 206 B 1 
ATOM   4275  C CE1 . HIS   B 2 206 ? 32.737  5.236   -17.406 1.00 89.65 206 B 1 
ATOM   4276  N NE2 . HIS   B 2 206 ? 31.537  4.659   -17.362 1.00 90.51 206 B 1 
ATOM   4277  N N   . LEU   B 2 207 ? 30.063  10.954  -15.127 1.00 97.93 207 B 1 
ATOM   4278  C CA  . LEU   B 2 207 ? 29.824  12.399  -15.073 1.00 97.95 207 B 1 
ATOM   4279  C C   . LEU   B 2 207 ? 30.846  13.109  -14.174 1.00 98.17 207 B 1 
ATOM   4280  O O   . LEU   B 2 207 ? 31.351  14.167  -14.542 1.00 97.70 207 B 1 
ATOM   4281  C CB  . LEU   B 2 207 ? 28.397  12.710  -14.605 1.00 97.46 207 B 1 
ATOM   4282  C CG  . LEU   B 2 207 ? 27.262  12.411  -15.594 1.00 95.97 207 B 1 
ATOM   4283  C CD1 . LEU   B 2 207 ? 25.965  12.971  -15.016 1.00 94.04 207 B 1 
ATOM   4284  C CD2 . LEU   B 2 207 ? 27.481  13.027  -16.969 1.00 93.69 207 B 1 
ATOM   4285  N N   . MET   B 2 208 ? 31.187  12.536  -13.025 1.00 98.14 208 B 1 
ATOM   4286  C CA  . MET   B 2 208 ? 32.232  13.096  -12.158 1.00 98.32 208 B 1 
ATOM   4287  C C   . MET   B 2 208 ? 33.571  13.198  -12.905 1.00 98.32 208 B 1 
ATOM   4288  O O   . MET   B 2 208 ? 34.237  14.234  -12.854 1.00 98.09 208 B 1 
ATOM   4289  C CB  . MET   B 2 208 ? 32.356  12.255  -10.882 1.00 98.43 208 B 1 
ATOM   4290  C CG  . MET   B 2 208 ? 31.115  12.365  -9.999  1.00 98.16 208 B 1 
ATOM   4291  S SD  . MET   B 2 208 ? 31.103  11.197  -8.624  1.00 97.97 208 B 1 
ATOM   4292  C CE  . MET   B 2 208 ? 29.451  11.515  -7.978  1.00 95.28 208 B 1 
ATOM   4293  N N   . ARG   B 2 209 ? 33.933  12.165  -13.669 1.00 98.10 209 B 1 
ATOM   4294  C CA  . ARG   B 2 209 ? 35.158  12.126  -14.485 1.00 97.96 209 B 1 
ATOM   4295  C C   . ARG   B 2 209 ? 35.178  13.135  -15.645 1.00 97.84 209 B 1 
ATOM   4296  O O   . ARG   B 2 209 ? 36.243  13.370  -16.214 1.00 97.08 209 B 1 
ATOM   4297  C CB  . ARG   B 2 209 ? 35.369  10.705  -15.024 1.00 97.78 209 B 1 
ATOM   4298  C CG  . ARG   B 2 209 ? 35.810  9.706   -13.950 1.00 97.25 209 B 1 
ATOM   4299  C CD  . ARG   B 2 209 ? 35.754  8.285   -14.511 1.00 96.32 209 B 1 
ATOM   4300  N NE  . ARG   B 2 209 ? 36.318  7.302   -13.576 1.00 95.43 209 B 1 
ATOM   4301  C CZ  . ARG   B 2 209 ? 36.132  5.994   -13.617 1.00 94.77 209 B 1 
ATOM   4302  N NH1 . ARG   B 2 209 ? 35.383  5.430   -14.533 1.00 92.01 209 B 1 
ATOM   4303  N NH2 . ARG   B 2 209 ? 36.704  5.228   -12.729 1.00 92.48 209 B 1 
ATOM   4304  N N   . THR   B 2 210 ? 34.043  13.732  -16.003 1.00 97.93 210 B 1 
ATOM   4305  C CA  . THR   B 2 210 ? 34.014  14.794  -17.022 1.00 97.69 210 B 1 
ATOM   4306  C C   . THR   B 2 210 ? 34.596  16.115  -16.519 1.00 97.69 210 B 1 
ATOM   4307  O O   . THR   B 2 210 ? 34.898  16.991  -17.326 1.00 96.66 210 B 1 
ATOM   4308  C CB  . THR   B 2 210 ? 32.593  15.077  -17.548 1.00 97.23 210 B 1 
ATOM   4309  O OG1 . THR   B 2 210 ? 31.786  15.662  -16.539 1.00 95.59 210 B 1 
ATOM   4310  C CG2 . THR   B 2 210 ? 31.903  13.832  -18.096 1.00 95.19 210 B 1 
ATOM   4311  N N   . GLY   B 2 211 ? 34.744  16.269  -15.209 1.00 97.74 211 B 1 
ATOM   4312  C CA  . GLY   B 2 211 ? 35.138  17.530  -14.586 1.00 97.64 211 B 1 
ATOM   4313  C C   . GLY   B 2 211 ? 33.975  18.336  -14.023 1.00 97.98 211 B 1 
ATOM   4314  O O   . GLY   B 2 211 ? 34.186  19.452  -13.552 1.00 96.81 211 B 1 
ATOM   4315  N N   . ALA   B 2 212 ? 32.758  17.789  -14.054 1.00 98.18 212 B 1 
ATOM   4316  C CA  . ALA   B 2 212 ? 31.609  18.435  -13.432 1.00 98.25 212 B 1 
ATOM   4317  C C   . ALA   B 2 212 ? 31.880  18.712  -11.944 1.00 98.29 212 B 1 
ATOM   4318  O O   . ALA   B 2 212 ? 32.465  17.883  -11.243 1.00 97.85 212 B 1 
ATOM   4319  C CB  . ALA   B 2 212 ? 30.362  17.567  -13.619 1.00 97.87 212 B 1 
ATOM   4320  N N   . ALA   B 2 213 ? 31.456  19.882  -11.466 1.00 98.40 213 B 1 
ATOM   4321  C CA  . ALA   B 2 213 ? 31.563  20.249  -10.055 1.00 98.31 213 B 1 
ATOM   4322  C C   . ALA   B 2 213 ? 30.489  19.570  -9.197  1.00 98.41 213 B 1 
ATOM   4323  O O   . ALA   B 2 213 ? 30.712  19.290  -8.017  1.00 97.79 213 B 1 
ATOM   4324  C CB  . ALA   B 2 213 ? 31.479  21.772  -9.935  1.00 97.79 213 B 1 
ATOM   4325  N N   . GLY   B 2 214 ? 29.338  19.295  -9.804  1.00 98.56 214 B 1 
ATOM   4326  C CA  . GLY   B 2 214 ? 28.236  18.594  -9.162  1.00 98.62 214 B 1 
ATOM   4327  C C   . GLY   B 2 214 ? 27.508  17.676  -10.133 1.00 98.69 214 B 1 
ATOM   4328  O O   . GLY   B 2 214 ? 27.517  17.898  -11.346 1.00 98.38 214 B 1 
ATOM   4329  N N   . VAL   B 2 215 ? 26.870  16.645  -9.589  1.00 98.74 215 B 1 
ATOM   4330  C CA  . VAL   B 2 215 ? 26.046  15.701  -10.349 1.00 98.77 215 B 1 
ATOM   4331  C C   . VAL   B 2 215 ? 24.636  15.695  -9.763  1.00 98.83 215 B 1 
ATOM   4332  O O   . VAL   B 2 215 ? 24.466  15.518  -8.557  1.00 98.64 215 B 1 
ATOM   4333  C CB  . VAL   B 2 215 ? 26.669  14.286  -10.336 1.00 98.33 215 B 1 
ATOM   4334  C CG1 . VAL   B 2 215 ? 25.729  13.245  -10.940 1.00 94.93 215 B 1 
ATOM   4335  C CG2 . VAL   B 2 215 ? 27.983  14.273  -11.127 1.00 95.08 215 B 1 
ATOM   4336  N N   . ILE   B 2 216 ? 23.632  15.886  -10.617 1.00 98.77 216 B 1 
ATOM   4337  C CA  . ILE   B 2 216 ? 22.225  15.834  -10.216 1.00 98.77 216 B 1 
ATOM   4338  C C   . ILE   B 2 216 ? 21.733  14.390  -10.312 1.00 98.71 216 B 1 
ATOM   4339  O O   . ILE   B 2 216 ? 21.830  13.756  -11.370 1.00 98.45 216 B 1 
ATOM   4340  C CB  . ILE   B 2 216 ? 21.351  16.780  -11.071 1.00 98.70 216 B 1 
ATOM   4341  C CG1 . ILE   B 2 216 ? 21.835  18.240  -10.953 1.00 98.26 216 B 1 
ATOM   4342  C CG2 . ILE   B 2 216 ? 19.874  16.673  -10.651 1.00 98.28 216 B 1 
ATOM   4343  C CD1 . ILE   B 2 216 ? 21.213  19.183  -11.979 1.00 96.97 216 B 1 
ATOM   4344  N N   . VAL   B 2 217 ? 21.199  13.879  -9.208  1.00 98.77 217 B 1 
ATOM   4345  C CA  . VAL   B 2 217 ? 20.569  12.560  -9.137  1.00 98.78 217 B 1 
ATOM   4346  C C   . VAL   B 2 217 ? 19.058  12.740  -9.214  1.00 98.78 217 B 1 
ATOM   4347  O O   . VAL   B 2 217 ? 18.481  13.471  -8.411  1.00 98.46 217 B 1 
ATOM   4348  C CB  . VAL   B 2 217 ? 20.964  11.826  -7.842  1.00 98.46 217 B 1 
ATOM   4349  C CG1 . VAL   B 2 217 ? 20.263  10.474  -7.740  1.00 96.95 217 B 1 
ATOM   4350  C CG2 . VAL   B 2 217 ? 22.473  11.609  -7.781  1.00 96.94 217 B 1 
ATOM   4351  N N   . GLY   B 2 218 ? 18.429  12.079  -10.174 1.00 98.29 218 B 1 
ATOM   4352  C CA  . GLY   B 2 218 ? 17.002  12.208  -10.429 1.00 98.23 218 B 1 
ATOM   4353  C C   . GLY   B 2 218 ? 16.682  13.263  -11.475 1.00 98.21 218 B 1 
ATOM   4354  O O   . GLY   B 2 218 ? 17.562  13.952  -11.994 1.00 97.16 218 B 1 
ATOM   4355  N N   . TYR   B 2 219 ? 15.398  13.372  -11.801 1.00 97.59 219 B 1 
ATOM   4356  C CA  . TYR   B 2 219 ? 14.894  14.307  -12.819 1.00 97.36 219 B 1 
ATOM   4357  C C   . TYR   B 2 219 ? 13.791  15.223  -12.270 1.00 97.45 219 B 1 
ATOM   4358  O O   . TYR   B 2 219 ? 13.044  15.822  -13.048 1.00 95.91 219 B 1 
ATOM   4359  C CB  . TYR   B 2 219 ? 14.433  13.532  -14.070 1.00 96.36 219 B 1 
ATOM   4360  C CG  . TYR   B 2 219 ? 13.411  12.446  -13.791 1.00 96.44 219 B 1 
ATOM   4361  C CD1 . TYR   B 2 219 ? 12.064  12.760  -13.553 1.00 93.41 219 B 1 
ATOM   4362  C CD2 . TYR   B 2 219 ? 13.798  11.098  -13.758 1.00 93.17 219 B 1 
ATOM   4363  C CE1 . TYR   B 2 219 ? 11.124  11.760  -13.281 1.00 91.42 219 B 1 
ATOM   4364  C CE2 . TYR   B 2 219 ? 12.864  10.086  -13.493 1.00 91.42 219 B 1 
ATOM   4365  C CZ  . TYR   B 2 219 ? 11.529  10.420  -13.255 1.00 92.74 219 B 1 
ATOM   4366  O OH  . TYR   B 2 219 ? 10.607  9.432   -12.995 1.00 90.88 219 B 1 
ATOM   4367  N N   . GLY   B 2 220 ? 13.687  15.344  -10.964 1.00 97.27 220 B 1 
ATOM   4368  C CA  . GLY   B 2 220 ? 12.621  16.097  -10.306 1.00 97.47 220 B 1 
ATOM   4369  C C   . GLY   B 2 220 ? 11.312  15.320  -10.240 1.00 97.80 220 B 1 
ATOM   4370  O O   . GLY   B 2 220 ? 10.244  15.909  -10.381 1.00 96.42 220 B 1 
ATOM   4371  N N   . SER   B 2 221 ? 11.389  13.999  -10.051 1.00 97.29 221 B 1 
ATOM   4372  C CA  . SER   B 2 221 ? 10.198  13.161  -9.910  1.00 97.06 221 B 1 
ATOM   4373  C C   . SER   B 2 221 ? 9.284   13.692  -8.803  1.00 97.16 221 B 1 
ATOM   4374  O O   . SER   B 2 221 ? 9.744   14.085  -7.734  1.00 96.39 221 B 1 
ATOM   4375  C CB  . SER   B 2 221 ? 10.565  11.695  -9.668  1.00 96.23 221 B 1 
ATOM   4376  O OG  . SER   B 2 221 ? 11.552  11.552  -8.673  1.00 93.19 221 B 1 
ATOM   4377  N N   . THR   B 2 222 ? 7.989   13.754  -9.100  1.00 96.56 222 B 1 
ATOM   4378  C CA  . THR   B 2 222 ? 6.978   14.290  -8.186  1.00 96.35 222 B 1 
ATOM   4379  C C   . THR   B 2 222 ? 5.635   13.678  -8.559  1.00 96.37 222 B 1 
ATOM   4380  O O   . THR   B 2 222 ? 5.212   13.779  -9.714  1.00 95.30 222 B 1 
ATOM   4381  C CB  . THR   B 2 222 ? 6.889   15.824  -8.286  1.00 95.45 222 B 1 
ATOM   4382  O OG1 . THR   B 2 222 ? 8.142   16.421  -7.997  1.00 90.76 222 B 1 
ATOM   4383  C CG2 . THR   B 2 222 ? 5.874   16.413  -7.312  1.00 91.25 222 B 1 
ATOM   4384  N N   . SER   B 2 223 ? 4.966   13.061  -7.591  1.00 96.17 223 B 1 
ATOM   4385  C CA  . SER   B 2 223 ? 3.634   12.495  -7.797  1.00 95.36 223 B 1 
ATOM   4386  C C   . SER   B 2 223 ? 2.657   13.558  -8.319  1.00 95.54 223 B 1 
ATOM   4387  O O   . SER   B 2 223 ? 2.647   14.689  -7.839  1.00 93.85 223 B 1 
ATOM   4388  C CB  . SER   B 2 223 ? 3.119   11.878  -6.497  1.00 93.61 223 B 1 
ATOM   4389  O OG  . SER   B 2 223 ? 1.897   11.211  -6.733  1.00 84.57 223 B 1 
ATOM   4390  N N   . GLY   B 2 224 ? 1.871   13.197  -9.333  1.00 94.06 224 B 1 
ATOM   4391  C CA  . GLY   B 2 224 ? 0.932   14.115  -9.982  1.00 94.06 224 B 1 
ATOM   4392  C C   . GLY   B 2 224 ? 1.560   15.126  -10.943 1.00 95.53 224 B 1 
ATOM   4393  O O   . GLY   B 2 224 ? 0.832   15.903  -11.564 1.00 93.35 224 B 1 
ATOM   4394  N N   . VAL   B 2 225 ? 2.884   15.141  -11.086 1.00 96.72 225 B 1 
ATOM   4395  C CA  . VAL   B 2 225 ? 3.607   16.124  -11.907 1.00 96.91 225 B 1 
ATOM   4396  C C   . VAL   B 2 225 ? 4.438   15.451  -13.000 1.00 97.12 225 B 1 
ATOM   4397  O O   . VAL   B 2 225 ? 4.246   15.723  -14.183 1.00 95.74 225 B 1 
ATOM   4398  C CB  . VAL   B 2 225 ? 4.502   17.025  -11.023 1.00 95.73 225 B 1 
ATOM   4399  C CG1 . VAL   B 2 225 ? 5.396   17.936  -11.862 1.00 93.44 225 B 1 
ATOM   4400  C CG2 . VAL   B 2 225 ? 3.660   17.886  -10.083 1.00 93.71 225 B 1 
ATOM   4401  N N   . THR   B 2 226 ? 5.371   14.592  -12.625 1.00 96.91 226 B 1 
ATOM   4402  C CA  . THR   B 2 226 ? 6.248   13.905  -13.574 1.00 96.84 226 B 1 
ATOM   4403  C C   . THR   B 2 226 ? 5.659   12.556  -13.972 1.00 96.88 226 B 1 
ATOM   4404  O O   . THR   B 2 226 ? 5.055   11.867  -13.156 1.00 96.01 226 B 1 
ATOM   4405  C CB  . THR   B 2 226 ? 7.667   13.733  -13.020 1.00 96.38 226 B 1 
ATOM   4406  O OG1 . THR   B 2 226 ? 7.635   13.038  -11.785 1.00 94.06 226 B 1 
ATOM   4407  C CG2 . THR   B 2 226 ? 8.340   15.082  -12.797 1.00 94.51 226 B 1 
ATOM   4408  N N   . THR   B 2 227 ? 5.849   12.182  -15.242 1.00 97.51 227 B 1 
ATOM   4409  C CA  . THR   B 2 227 ? 5.228   10.990  -15.826 1.00 97.52 227 B 1 
ATOM   4410  C C   . THR   B 2 227 ? 6.229   10.152  -16.630 1.00 97.67 227 B 1 
ATOM   4411  O O   . THR   B 2 227 ? 5.863   9.455   -17.577 1.00 96.98 227 B 1 
ATOM   4412  C CB  . THR   B 2 227 ? 4.009   11.380  -16.681 1.00 97.09 227 B 1 
ATOM   4413  O OG1 . THR   B 2 227 ? 4.416   12.203  -17.756 1.00 96.17 227 B 1 
ATOM   4414  C CG2 . THR   B 2 227 ? 2.958   12.152  -15.875 1.00 95.94 227 B 1 
ATOM   4415  N N   . SER   B 2 228 ? 7.511   10.197  -16.256 1.00 97.60 228 B 1 
ATOM   4416  C CA  . SER   B 2 228 ? 8.559   9.442   -16.949 1.00 97.54 228 B 1 
ATOM   4417  C C   . SER   B 2 228 ? 8.399   7.929   -16.812 1.00 97.71 228 B 1 
ATOM   4418  O O   . SER   B 2 228 ? 8.810   7.198   -17.709 1.00 96.96 228 B 1 
ATOM   4419  C CB  . SER   B 2 228 ? 9.947   9.854   -16.456 1.00 96.77 228 B 1 
ATOM   4420  O OG  . SER   B 2 228 ? 10.257  11.162  -16.902 1.00 86.93 228 B 1 
ATOM   4421  N N   . ASP   B 2 229 ? 7.794   7.455   -15.722 1.00 97.40 229 B 1 
ATOM   4422  C CA  . ASP   B 2 229 ? 7.519   6.025   -15.583 1.00 97.31 229 B 1 
ATOM   4423  C C   . ASP   B 2 229 ? 6.425   5.582   -16.563 1.00 97.76 229 B 1 
ATOM   4424  O O   . ASP   B 2 229 ? 6.631   4.650   -17.338 1.00 97.37 229 B 1 
ATOM   4425  C CB  . ASP   B 2 229 ? 7.150   5.671   -14.139 1.00 96.29 229 B 1 
ATOM   4426  C CG  . ASP   B 2 229 ? 7.056   4.158   -13.954 1.00 93.71 229 B 1 
ATOM   4427  O OD1 . ASP   B 2 229 ? 8.054   3.473   -14.260 1.00 88.89 229 B 1 
ATOM   4428  O OD2 . ASP   B 2 229 ? 5.998   3.670   -13.521 1.00 87.29 229 B 1 
ATOM   4429  N N   . GLU   B 2 230 ? 5.310   6.295   -16.593 1.00 98.02 230 B 1 
ATOM   4430  C CA  . GLU   B 2 230 ? 4.193   6.003   -17.493 1.00 98.16 230 B 1 
ATOM   4431  C C   . GLU   B 2 230 ? 4.605   6.080   -18.970 1.00 98.45 230 B 1 
ATOM   4432  O O   . GLU   B 2 230 ? 4.162   5.277   -19.790 1.00 98.04 230 B 1 
ATOM   4433  C CB  . GLU   B 2 230 ? 3.029   6.967   -17.223 1.00 97.55 230 B 1 
ATOM   4434  C CG  . GLU   B 2 230 ? 2.407   6.864   -15.822 1.00 94.37 230 B 1 
ATOM   4435  C CD  . GLU   B 2 230 ? 3.051   7.797   -14.779 1.00 92.72 230 B 1 
ATOM   4436  O OE1 . GLU   B 2 230 ? 2.302   8.324   -13.938 1.00 85.45 230 B 1 
ATOM   4437  O OE2 . GLU   B 2 230 ? 4.285   8.012   -14.804 1.00 86.10 230 B 1 
ATOM   4438  N N   . VAL   B 2 231 ? 5.470   7.034   -19.322 1.00 98.43 231 B 1 
ATOM   4439  C CA  . VAL   B 2 231 ? 5.838   7.274   -20.725 1.00 98.58 231 B 1 
ATOM   4440  C C   . VAL   B 2 231 ? 7.060   6.463   -21.171 1.00 98.66 231 B 1 
ATOM   4441  O O   . VAL   B 2 231 ? 7.104   5.999   -22.315 1.00 98.45 231 B 1 
ATOM   4442  C CB  . VAL   B 2 231 ? 6.039   8.782   -20.991 1.00 98.40 231 B 1 
ATOM   4443  C CG1 . VAL   B 2 231 ? 6.405   9.047   -22.452 1.00 97.73 231 B 1 
ATOM   4444  C CG2 . VAL   B 2 231 ? 4.769   9.577   -20.663 1.00 97.72 231 B 1 
ATOM   4445  N N   . LEU   B 2 232 ? 8.049   6.280   -20.301 1.00 98.57 232 B 1 
ATOM   4446  C CA  . LEU   B 2 232 ? 9.327   5.647   -20.649 1.00 98.57 232 B 1 
ATOM   4447  C C   . LEU   B 2 232 ? 9.623   4.350   -19.885 1.00 98.66 232 B 1 
ATOM   4448  O O   . LEU   B 2 232 ? 10.569  3.645   -20.235 1.00 98.35 232 B 1 
ATOM   4449  C CB  . LEU   B 2 232 ? 10.484  6.643   -20.427 1.00 98.35 232 B 1 
ATOM   4450  C CG  . LEU   B 2 232 ? 10.373  8.001   -21.141 1.00 97.98 232 B 1 
ATOM   4451  C CD1 . LEU   B 2 232 ? 11.585  8.863   -20.793 1.00 97.22 232 B 1 
ATOM   4452  C CD2 . LEU   B 2 232 ? 10.299  7.842   -22.661 1.00 96.94 232 B 1 
ATOM   4453  N N   . GLY   B 2 233 ? 8.854   4.033   -18.841 1.00 98.44 233 B 1 
ATOM   4454  C CA  . GLY   B 2 233 ? 9.167   2.916   -17.948 1.00 98.44 233 B 1 
ATOM   4455  C C   . GLY   B 2 233 ? 10.419  3.157   -17.107 1.00 98.45 233 B 1 
ATOM   4456  O O   . GLY   B 2 233 ? 11.067  2.204   -16.670 1.00 97.93 233 B 1 
ATOM   4457  N N   . ILE   B 2 234 ? 10.789  4.427   -16.918 1.00 98.20 234 B 1 
ATOM   4458  C CA  . ILE   B 2 234 ? 11.988  4.833   -16.184 1.00 98.00 234 B 1 
ATOM   4459  C C   . ILE   B 2 234 ? 11.573  5.658   -14.967 1.00 97.69 234 B 1 
ATOM   4460  O O   . ILE   B 2 234 ? 10.987  6.735   -15.106 1.00 96.74 234 B 1 
ATOM   4461  C CB  . ILE   B 2 234 ? 12.964  5.626   -17.087 1.00 97.76 234 B 1 
ATOM   4462  C CG1 . ILE   B 2 234 ? 13.467  4.750   -18.256 1.00 96.98 234 B 1 
ATOM   4463  C CG2 . ILE   B 2 234 ? 14.151  6.168   -16.269 1.00 96.46 234 B 1 
ATOM   4464  C CD1 . ILE   B 2 234 ? 14.198  5.532   -19.357 1.00 95.67 234 B 1 
ATOM   4465  N N   . SER   B 2 235 ? 11.906  5.161   -13.783 1.00 97.28 235 B 1 
ATOM   4466  C CA  . SER   B 2 235 ? 11.760  5.858   -12.505 1.00 96.76 235 B 1 
ATOM   4467  C C   . SER   B 2 235 ? 13.113  5.921   -11.804 1.00 97.33 235 B 1 
ATOM   4468  O O   . SER   B 2 235 ? 14.031  5.165   -12.130 1.00 95.79 235 B 1 
ATOM   4469  C CB  . SER   B 2 235 ? 10.740  5.150   -11.613 1.00 93.99 235 B 1 
ATOM   4470  O OG  . SER   B 2 235 ? 9.439   5.302   -12.142 1.00 85.74 235 B 1 
ATOM   4471  N N   . VAL   B 2 236 ? 13.244  6.826   -10.838 1.00 97.47 236 B 1 
ATOM   4472  C CA  . VAL   B 2 236 ? 14.467  6.949   -10.039 1.00 97.81 236 B 1 
ATOM   4473  C C   . VAL   B 2 236 ? 14.152  6.620   -8.581  1.00 97.99 236 B 1 
ATOM   4474  O O   . VAL   B 2 236 ? 13.479  7.404   -7.911  1.00 97.59 236 B 1 
ATOM   4475  C CB  . VAL   B 2 236 ? 15.103  8.348   -10.170 1.00 97.23 236 B 1 
ATOM   4476  C CG1 . VAL   B 2 236 ? 16.422  8.402   -9.392  1.00 95.37 236 B 1 
ATOM   4477  C CG2 . VAL   B 2 236 ? 15.373  8.699   -11.636 1.00 95.42 236 B 1 
ATOM   4478  N N   . PRO   B 2 237 ? 14.624  5.479   -8.061  1.00 98.17 237 B 1 
ATOM   4479  C CA  . PRO   B 2 237 ? 14.487  5.169   -6.642  1.00 98.22 237 B 1 
ATOM   4480  C C   . PRO   B 2 237 ? 15.460  6.058   -5.858  1.00 98.45 237 B 1 
ATOM   4481  O O   . PRO   B 2 237 ? 16.647  5.760   -5.739  1.00 98.14 237 B 1 
ATOM   4482  C CB  . PRO   B 2 237 ? 14.821  3.677   -6.547  1.00 97.56 237 B 1 
ATOM   4483  C CG  . PRO   B 2 237 ? 15.808  3.462   -7.682  1.00 96.21 237 B 1 
ATOM   4484  C CD  . PRO   B 2 237 ? 15.363  4.428   -8.767  1.00 97.55 237 B 1 
ATOM   4485  N N   . MET   B 2 238 ? 14.968  7.195   -5.362  1.00 98.43 238 B 1 
ATOM   4486  C CA  . MET   B 2 238 ? 15.823  8.287   -4.897  1.00 98.65 238 B 1 
ATOM   4487  C C   . MET   B 2 238 ? 16.749  7.900   -3.743  1.00 98.74 238 B 1 
ATOM   4488  O O   . MET   B 2 238 ? 17.918  8.280   -3.759  1.00 98.69 238 B 1 
ATOM   4489  C CB  . MET   B 2 238 ? 14.981  9.526   -4.550  1.00 98.60 238 B 1 
ATOM   4490  C CG  . MET   B 2 238 ? 14.476  10.270  -5.790  1.00 98.12 238 B 1 
ATOM   4491  S SD  . MET   B 2 238 ? 15.772  10.942  -6.885  1.00 98.20 238 B 1 
ATOM   4492  C CE  . MET   B 2 238 ? 16.549  12.148  -5.800  1.00 95.93 238 B 1 
ATOM   4493  N N   . ALA   B 2 239 ? 16.274  7.130   -2.761  1.00 98.62 239 B 1 
ATOM   4494  C CA  . ALA   B 2 239 ? 17.136  6.699   -1.658  1.00 98.69 239 B 1 
ATOM   4495  C C   . ALA   B 2 239 ? 18.329  5.881   -2.174  1.00 98.74 239 B 1 
ATOM   4496  O O   . ALA   B 2 239 ? 19.483  6.180   -1.854  1.00 98.64 239 B 1 
ATOM   4497  C CB  . ALA   B 2 239 ? 16.310  5.918   -0.629  1.00 98.63 239 B 1 
ATOM   4498  N N   . THR   B 2 240 ? 18.061  4.898   -3.029  1.00 98.66 240 B 1 
ATOM   4499  C CA  . THR   B 2 240 ? 19.106  4.079   -3.653  1.00 98.69 240 B 1 
ATOM   4500  C C   . THR   B 2 240 ? 19.998  4.910   -4.577  1.00 98.74 240 B 1 
ATOM   4501  O O   . THR   B 2 240 ? 21.223  4.823   -4.488  1.00 98.64 240 B 1 
ATOM   4502  C CB  . THR   B 2 240 ? 18.490  2.902   -4.427  1.00 98.53 240 B 1 
ATOM   4503  O OG1 . THR   B 2 240 ? 17.815  2.049   -3.518  1.00 97.47 240 B 1 
ATOM   4504  C CG2 . THR   B 2 240 ? 19.541  2.062   -5.150  1.00 97.34 240 B 1 
ATOM   4505  N N   . ALA   B 2 241 ? 19.401  5.730   -5.443  1.00 98.67 241 B 1 
ATOM   4506  C CA  . ALA   B 2 241 ? 20.149  6.513   -6.425  1.00 98.69 241 B 1 
ATOM   4507  C C   . ALA   B 2 241 ? 21.098  7.527   -5.767  1.00 98.75 241 B 1 
ATOM   4508  O O   . ALA   B 2 241 ? 22.237  7.685   -6.207  1.00 98.65 241 B 1 
ATOM   4509  C CB  . ALA   B 2 241 ? 19.161  7.195   -7.376  1.00 98.56 241 B 1 
ATOM   4510  N N   . ILE   B 2 242 ? 20.654  8.188   -4.693  1.00 98.80 242 B 1 
ATOM   4511  C CA  . ILE   B 2 242 ? 21.503  9.100   -3.912  1.00 98.84 242 B 1 
ATOM   4512  C C   . ILE   B 2 242 ? 22.670  8.329   -3.285  1.00 98.84 242 B 1 
ATOM   4513  O O   . ILE   B 2 242 ? 23.821  8.754   -3.392  1.00 98.79 242 B 1 
ATOM   4514  C CB  . ILE   B 2 242 ? 20.682  9.840   -2.827  1.00 98.83 242 B 1 
ATOM   4515  C CG1 . ILE   B 2 242 ? 19.668  10.817  -3.463  1.00 98.60 242 B 1 
ATOM   4516  C CG2 . ILE   B 2 242 ? 21.603  10.611  -1.866  1.00 98.56 242 B 1 
ATOM   4517  C CD1 . ILE   B 2 242 ? 18.544  11.232  -2.499  1.00 98.37 242 B 1 
ATOM   4518  N N   . ALA   B 2 243 ? 22.389  7.194   -2.649  1.00 98.84 243 B 1 
ATOM   4519  C CA  . ALA   B 2 243 ? 23.425  6.381   -2.014  1.00 98.84 243 B 1 
ATOM   4520  C C   . ALA   B 2 243 ? 24.456  5.860   -3.031  1.00 98.84 243 B 1 
ATOM   4521  O O   . ALA   B 2 243 ? 25.661  5.892   -2.766  1.00 98.70 243 B 1 
ATOM   4522  C CB  . ALA   B 2 243 ? 22.762  5.235   -1.244  1.00 98.74 243 B 1 
ATOM   4523  N N   . ASP   B 2 244 ? 24.004  5.432   -4.208  1.00 98.81 244 B 1 
ATOM   4524  C CA  . ASP   B 2 244 ? 24.891  4.978   -5.284  1.00 98.78 244 B 1 
ATOM   4525  C C   . ASP   B 2 244 ? 25.768  6.118   -5.823  1.00 98.82 244 B 1 
ATOM   4526  O O   . ASP   B 2 244 ? 26.973  5.940   -6.018  1.00 98.68 244 B 1 
ATOM   4527  C CB  . ASP   B 2 244 ? 24.064  4.360   -6.423  1.00 98.63 244 B 1 
ATOM   4528  C CG  . ASP   B 2 244 ? 23.477  2.984   -6.105  1.00 98.43 244 B 1 
ATOM   4529  O OD1 . ASP   B 2 244 ? 23.878  2.340   -5.112  1.00 97.48 244 B 1 
ATOM   4530  O OD2 . ASP   B 2 244 ? 22.635  2.513   -6.899  1.00 97.20 244 B 1 
ATOM   4531  N N   . ALA   B 2 245 ? 25.182  7.299   -6.019  1.00 98.76 245 B 1 
ATOM   4532  C CA  . ALA   B 2 245 ? 25.946  8.475   -6.429  1.00 98.78 245 B 1 
ATOM   4533  C C   . ALA   B 2 245 ? 26.945  8.910   -5.346  1.00 98.81 245 B 1 
ATOM   4534  O O   . ALA   B 2 245 ? 28.064  9.311   -5.661  1.00 98.69 245 B 1 
ATOM   4535  C CB  . ALA   B 2 245 ? 24.983  9.605   -6.791  1.00 98.70 245 B 1 
ATOM   4536  N N   . ALA   B 2 246 ? 26.573  8.791   -4.072  1.00 98.82 246 B 1 
ATOM   4537  C CA  . ALA   B 2 246 ? 27.485  9.051   -2.958  1.00 98.82 246 B 1 
ATOM   4538  C C   . ALA   B 2 246 ? 28.644  8.039   -2.914  1.00 98.82 246 B 1 
ATOM   4539  O O   . ALA   B 2 246 ? 29.768  8.405   -2.566  1.00 98.66 246 B 1 
ATOM   4540  C CB  . ALA   B 2 246 ? 26.696  9.058   -1.646  1.00 98.75 246 B 1 
ATOM   4541  N N   . ALA   B 2 247 ? 28.397  6.786   -3.301  1.00 98.81 247 B 1 
ATOM   4542  C CA  . ALA   B 2 247 ? 29.458  5.794   -3.466  1.00 98.80 247 B 1 
ATOM   4543  C C   . ALA   B 2 247 ? 30.393  6.165   -4.628  1.00 98.79 247 B 1 
ATOM   4544  O O   . ALA   B 2 247 ? 31.612  6.120   -4.468  1.00 98.60 247 B 1 
ATOM   4545  C CB  . ALA   B 2 247 ? 28.844  4.404   -3.657  1.00 98.70 247 B 1 
ATOM   4546  N N   . ALA   B 2 248 ? 29.840  6.595   -5.764  1.00 98.76 248 B 1 
ATOM   4547  C CA  . ALA   B 2 248 ? 30.633  7.106   -6.882  1.00 98.73 248 B 1 
ATOM   4548  C C   . ALA   B 2 248 ? 31.477  8.319   -6.465  1.00 98.75 248 B 1 
ATOM   4549  O O   . ALA   B 2 248 ? 32.650  8.407   -6.828  1.00 98.59 248 B 1 
ATOM   4550  C CB  . ALA   B 2 248 ? 29.708  7.453   -8.053  1.00 98.61 248 B 1 
ATOM   4551  N N   . ARG   B 2 249 ? 30.912  9.227   -5.663  1.00 98.77 249 B 1 
ATOM   4552  C CA  . ARG   B 2 249 ? 31.636  10.386  -5.120  1.00 98.78 249 B 1 
ATOM   4553  C C   . ARG   B 2 249 ? 32.843  9.963   -4.280  1.00 98.80 249 B 1 
ATOM   4554  O O   . ARG   B 2 249 ? 33.916  10.543  -4.431  1.00 98.62 249 B 1 
ATOM   4555  C CB  . ARG   B 2 249 ? 30.672  11.256  -4.296  1.00 98.56 249 B 1 
ATOM   4556  C CG  . ARG   B 2 249 ? 31.337  12.502  -3.693  1.00 97.99 249 B 1 
ATOM   4557  C CD  . ARG   B 2 249 ? 30.343  13.331  -2.869  1.00 97.65 249 B 1 
ATOM   4558  N NE  . ARG   B 2 249 ? 29.832  12.562  -1.731  1.00 96.84 249 B 1 
ATOM   4559  C CZ  . ARG   B 2 249 ? 28.605  12.637  -1.222  1.00 97.70 249 B 1 
ATOM   4560  N NH1 . ARG   B 2 249 ? 27.714  13.494  -1.673  1.00 91.52 249 B 1 
ATOM   4561  N NH2 . ARG   B 2 249 ? 28.256  11.844  -0.243  1.00 93.38 249 B 1 
ATOM   4562  N N   . ARG   B 2 250 ? 32.685  8.956   -3.412  1.00 98.69 250 B 1 
ATOM   4563  C CA  . ARG   B 2 250 ? 33.803  8.424   -2.611  1.00 98.63 250 B 1 
ATOM   4564  C C   . ARG   B 2 250 ? 34.872  7.783   -3.490  1.00 98.69 250 B 1 
ATOM   4565  O O   . ARG   B 2 250 ? 36.058  8.054   -3.311  1.00 98.47 250 B 1 
ATOM   4566  C CB  . ARG   B 2 250 ? 33.298  7.396   -1.584  1.00 98.20 250 B 1 
ATOM   4567  C CG  . ARG   B 2 250 ? 32.518  8.022   -0.425  1.00 93.24 250 B 1 
ATOM   4568  C CD  . ARG   B 2 250 ? 32.210  6.989   0.672   1.00 92.69 250 B 1 
ATOM   4569  N NE  . ARG   B 2 250 ? 31.333  5.899   0.212   1.00 86.97 250 B 1 
ATOM   4570  C CZ  . ARG   B 2 250 ? 29.997  5.903   0.212   1.00 84.47 250 B 1 
ATOM   4571  N NH1 . ARG   B 2 250 ? 29.304  6.940   0.634   1.00 74.21 250 B 1 
ATOM   4572  N NH2 . ARG   B 2 250 ? 29.338  4.852   -0.211  1.00 77.85 250 B 1 
ATOM   4573  N N   . GLU   B 2 251 ? 34.443  6.968   -4.450  1.00 98.71 251 B 1 
ATOM   4574  C CA  . GLU   B 2 251 ? 35.358  6.303   -5.381  1.00 98.66 251 B 1 
ATOM   4575  C C   . GLU   B 2 251 ? 36.154  7.324   -6.205  1.00 98.72 251 B 1 
ATOM   4576  O O   . GLU   B 2 251 ? 37.374  7.211   -6.336  1.00 98.42 251 B 1 
ATOM   4577  C CB  . GLU   B 2 251 ? 34.538  5.357   -6.273  1.00 98.23 251 B 1 
ATOM   4578  C CG  . GLU   B 2 251 ? 35.390  4.509   -7.218  1.00 89.80 251 B 1 
ATOM   4579  C CD  . GLU   B 2 251 ? 34.552  3.576   -8.101  1.00 88.80 251 B 1 
ATOM   4580  O OE1 . GLU   B 2 251 ? 35.118  3.036   -9.076  1.00 82.62 251 B 1 
ATOM   4581  O OE2 . GLU   B 2 251 ? 33.340  3.386   -7.837  1.00 83.92 251 B 1 
ATOM   4582  N N   . TYR   B 2 252 ? 35.483  8.359   -6.720  1.00 98.69 252 B 1 
ATOM   4583  C CA  . TYR   B 2 252 ? 36.131  9.417   -7.495  1.00 98.71 252 B 1 
ATOM   4584  C C   . TYR   B 2 252 ? 37.047  10.297  -6.636  1.00 98.71 252 B 1 
ATOM   4585  O O   . TYR   B 2 252 ? 38.090  10.747  -7.106  1.00 98.48 252 B 1 
ATOM   4586  C CB  . TYR   B 2 252 ? 35.065  10.257  -8.208  1.00 98.65 252 B 1 
ATOM   4587  C CG  . TYR   B 2 252 ? 35.658  11.295  -9.135  1.00 98.63 252 B 1 
ATOM   4588  C CD1 . TYR   B 2 252 ? 36.363  10.910  -10.281 1.00 98.14 252 B 1 
ATOM   4589  C CD2 . TYR   B 2 252 ? 35.536  12.659  -8.847  1.00 98.24 252 B 1 
ATOM   4590  C CE1 . TYR   B 2 252 ? 36.939  11.864  -11.123 1.00 97.87 252 B 1 
ATOM   4591  C CE2 . TYR   B 2 252 ? 36.108  13.623  -9.683  1.00 97.89 252 B 1 
ATOM   4592  C CZ  . TYR   B 2 252 ? 36.812  13.220  -10.819 1.00 98.04 252 B 1 
ATOM   4593  O OH  . TYR   B 2 252 ? 37.390  14.162  -11.630 1.00 97.27 252 B 1 
ATOM   4594  N N   . LEU   B 2 253 ? 36.686  10.536  -5.373  1.00 98.61 253 B 1 
ATOM   4595  C CA  . LEU   B 2 253 ? 37.539  11.245  -4.415  1.00 98.56 253 B 1 
ATOM   4596  C C   . LEU   B 2 253 ? 38.871  10.512  -4.229  1.00 98.57 253 B 1 
ATOM   4597  O O   . LEU   B 2 253 ? 39.931  11.137  -4.275  1.00 98.11 253 B 1 
ATOM   4598  C CB  . LEU   B 2 253 ? 36.792  11.388  -3.076  1.00 98.31 253 B 1 
ATOM   4599  C CG  . LEU   B 2 253 ? 37.531  12.192  -1.989  1.00 97.22 253 B 1 
ATOM   4600  C CD1 . LEU   B 2 253 ? 37.538  13.682  -2.325  1.00 93.55 253 B 1 
ATOM   4601  C CD2 . LEU   B 2 253 ? 36.862  11.992  -0.635  1.00 93.20 253 B 1 
ATOM   4602  N N   . ASP   B 2 254 ? 38.817  9.187   -4.055  1.00 98.58 254 B 1 
ATOM   4603  C CA  . ASP   B 2 254 ? 40.017  8.357   -3.922  1.00 98.53 254 B 1 
ATOM   4604  C C   . ASP   B 2 254 ? 40.809  8.298   -5.236  1.00 98.51 254 B 1 
ATOM   4605  O O   . ASP   B 2 254 ? 42.027  8.489   -5.241  1.00 97.47 254 B 1 
ATOM   4606  C CB  . ASP   B 2 254 ? 39.622  6.943   -3.458  1.00 98.09 254 B 1 
ATOM   4607  C CG  . ASP   B 2 254 ? 39.057  6.887   -2.037  1.00 95.25 254 B 1 
ATOM   4608  O OD1 . ASP   B 2 254 ? 39.358  7.794   -1.227  1.00 91.71 254 B 1 
ATOM   4609  O OD2 . ASP   B 2 254 ? 38.341  5.908   -1.738  1.00 90.89 254 B 1 
ATOM   4610  N N   . GLU   B 2 255 ? 40.127  8.097   -6.361  1.00 98.25 255 B 1 
ATOM   4611  C CA  . GLU   B 2 255 ? 40.736  8.029   -7.697  1.00 97.94 255 B 1 
ATOM   4612  C C   . GLU   B 2 255 ? 41.531  9.296   -8.042  1.00 98.18 255 B 1 
ATOM   4613  O O   . GLU   B 2 255 ? 42.601  9.221   -8.651  1.00 96.78 255 B 1 
ATOM   4614  C CB  . GLU   B 2 255 ? 39.615  7.784   -8.726  1.00 95.63 255 B 1 
ATOM   4615  C CG  . GLU   B 2 255 ? 40.072  7.712   -10.188 1.00 89.42 255 B 1 
ATOM   4616  C CD  . GLU   B 2 255 ? 38.905  7.497   -11.157 1.00 91.94 255 B 1 
ATOM   4617  O OE1 . GLU   B 2 255 ? 38.716  8.324   -12.071 1.00 85.70 255 B 1 
ATOM   4618  O OE2 . GLU   B 2 255 ? 38.173  6.491   -11.011 1.00 87.67 255 B 1 
ATOM   4619  N N   . THR   B 2 256 ? 41.022  10.461  -7.645  1.00 98.23 256 B 1 
ATOM   4620  C CA  . THR   B 2 256 ? 41.635  11.763  -7.948  1.00 98.06 256 B 1 
ATOM   4621  C C   . THR   B 2 256 ? 42.565  12.275  -6.848  1.00 97.97 256 B 1 
ATOM   4622  O O   . THR   B 2 256 ? 43.212  13.308  -7.033  1.00 96.23 256 B 1 
ATOM   4623  C CB  . THR   B 2 256 ? 40.562  12.828  -8.226  1.00 97.62 256 B 1 
ATOM   4624  O OG1 . THR   B 2 256 ? 39.701  12.975  -7.103  1.00 96.09 256 B 1 
ATOM   4625  C CG2 . THR   B 2 256 ? 39.720  12.487  -9.451  1.00 95.69 256 B 1 
ATOM   4626  N N   . GLY   B 2 257 ? 42.625  11.589  -5.716  1.00 97.65 257 B 1 
ATOM   4627  C CA  . GLY   B 2 257 ? 43.425  12.040  -4.582  1.00 97.52 257 B 1 
ATOM   4628  C C   . GLY   B 2 257 ? 42.877  13.276  -3.874  1.00 97.64 257 B 1 
ATOM   4629  O O   . GLY   B 2 257 ? 43.652  14.031  -3.286  1.00 94.51 257 B 1 
ATOM   4630  N N   . GLY   B 2 258 ? 41.567  13.514  -3.938  1.00 97.30 258 B 1 
ATOM   4631  C CA  . GLY   B 2 258 ? 40.931  14.565  -3.147  1.00 97.13 258 B 1 
ATOM   4632  C C   . GLY   B 2 258 ? 39.866  15.426  -3.809  1.00 97.49 258 B 1 
ATOM   4633  O O   . GLY   B 2 258 ? 39.297  16.286  -3.135  1.00 95.42 258 B 1 
ATOM   4634  N N   . ARG   B 2 259 ? 39.549  15.238  -5.101  1.00 97.93 259 B 1 
ATOM   4635  C CA  . ARG   B 2 259 ? 38.496  16.025  -5.751  1.00 97.91 259 B 1 
ATOM   4636  C C   . ARG   B 2 259 ? 37.111  15.546  -5.307  1.00 98.15 259 B 1 
ATOM   4637  O O   . ARG   B 2 259 ? 36.720  14.415  -5.578  1.00 97.69 259 B 1 
ATOM   4638  C CB  . ARG   B 2 259 ? 38.641  15.996  -7.276  1.00 96.99 259 B 1 
ATOM   4639  C CG  . ARG   B 2 259 ? 37.649  16.948  -7.960  1.00 90.26 259 B 1 
ATOM   4640  C CD  . ARG   B 2 259 ? 37.866  17.039  -9.477  1.00 86.44 259 B 1 
ATOM   4641  N NE  . ARG   B 2 259 ? 36.959  18.034  -10.073 1.00 80.14 259 B 1 
ATOM   4642  C CZ  . ARG   B 2 259 ? 35.732  17.804  -10.543 1.00 74.26 259 B 1 
ATOM   4643  N NH1 . ARG   B 2 259 ? 35.217  16.599  -10.570 1.00 66.18 259 B 1 
ATOM   4644  N NH2 . ARG   B 2 259 ? 35.003  18.799  -10.994 1.00 68.57 259 B 1 
ATOM   4645  N N   . TYR   B 2 260 ? 36.346  16.431  -4.645  1.00 97.80 260 B 1 
ATOM   4646  C CA  . TYR   B 2 260 ? 34.995  16.148  -4.171  1.00 97.93 260 B 1 
ATOM   4647  C C   . TYR   B 2 260 ? 33.973  16.696  -5.166  1.00 98.04 260 B 1 
ATOM   4648  O O   . TYR   B 2 260 ? 33.920  17.905  -5.392  1.00 97.43 260 B 1 
ATOM   4649  C CB  . TYR   B 2 260 ? 34.797  16.765  -2.784  1.00 97.57 260 B 1 
ATOM   4650  C CG  . TYR   B 2 260 ? 33.538  16.309  -2.080  1.00 97.90 260 B 1 
ATOM   4651  C CD1 . TYR   B 2 260 ? 33.578  15.233  -1.190  1.00 97.33 260 B 1 
ATOM   4652  C CD2 . TYR   B 2 260 ? 32.316  16.962  -2.291  1.00 97.29 260 B 1 
ATOM   4653  C CE1 . TYR   B 2 260 ? 32.431  14.814  -0.521  1.00 97.11 260 B 1 
ATOM   4654  C CE2 . TYR   B 2 260 ? 31.152  16.546  -1.630  1.00 97.03 260 B 1 
ATOM   4655  C CZ  . TYR   B 2 260 ? 31.217  15.469  -0.743  1.00 97.73 260 B 1 
ATOM   4656  O OH  . TYR   B 2 260 ? 30.089  15.050  -0.084  1.00 97.33 260 B 1 
ATOM   4657  N N   . VAL   B 2 261 ? 33.164  15.824  -5.756  1.00 98.48 261 B 1 
ATOM   4658  C CA  . VAL   B 2 261 ? 32.050  16.225  -6.624  1.00 98.57 261 B 1 
ATOM   4659  C C   . VAL   B 2 261 ? 30.753  16.116  -5.831  1.00 98.61 261 B 1 
ATOM   4660  O O   . VAL   B 2 261 ? 30.417  15.042  -5.332  1.00 98.34 261 B 1 
ATOM   4661  C CB  . VAL   B 2 261 ? 31.981  15.384  -7.914  1.00 98.37 261 B 1 
ATOM   4662  C CG1 . VAL   B 2 261 ? 30.857  15.889  -8.824  1.00 97.56 261 B 1 
ATOM   4663  C CG2 . VAL   B 2 261 ? 33.302  15.445  -8.684  1.00 97.50 261 B 1 
ATOM   4664  N N   . HIS   B 2 262 ? 30.030  17.220  -5.713  1.00 98.68 262 B 1 
ATOM   4665  C CA  . HIS   B 2 262 ? 28.796  17.267  -4.936  1.00 98.69 262 B 1 
ATOM   4666  C C   . HIS   B 2 262 ? 27.682  16.444  -5.585  1.00 98.77 262 B 1 
ATOM   4667  O O   . HIS   B 2 262 ? 27.540  16.426  -6.804  1.00 98.53 262 B 1 
ATOM   4668  C CB  . HIS   B 2 262 ? 28.362  18.723  -4.732  1.00 98.35 262 B 1 
ATOM   4669  C CG  . HIS   B 2 262 ? 29.277  19.473  -3.813  1.00 97.52 262 B 1 
ATOM   4670  N ND1 . HIS   B 2 262 ? 30.601  19.768  -4.085  1.00 89.45 262 B 1 
ATOM   4671  C CD2 . HIS   B 2 262 ? 29.034  19.934  -2.551  1.00 89.02 262 B 1 
ATOM   4672  C CE1 . HIS   B 2 262 ? 31.125  20.376  -3.024  1.00 89.19 262 B 1 
ATOM   4673  N NE2 . HIS   B 2 262 ? 30.201  20.497  -2.079  1.00 90.94 262 B 1 
ATOM   4674  N N   . VAL   B 2 263 ? 26.890  15.780  -4.758  1.00 98.76 263 B 1 
ATOM   4675  C CA  . VAL   B 2 263 ? 25.692  15.049  -5.178  1.00 98.81 263 B 1 
ATOM   4676  C C   . VAL   B 2 263 ? 24.465  15.885  -4.824  1.00 98.84 263 B 1 
ATOM   4677  O O   . VAL   B 2 263 ? 24.242  16.204  -3.654  1.00 98.70 263 B 1 
ATOM   4678  C CB  . VAL   B 2 263 ? 25.639  13.644  -4.532  1.00 98.68 263 B 1 
ATOM   4679  C CG1 . VAL   B 2 263 ? 24.289  12.961  -4.763  1.00 98.24 263 B 1 
ATOM   4680  C CG2 . VAL   B 2 263 ? 26.748  12.754  -5.105  1.00 98.11 263 B 1 
ATOM   4681  N N   . LEU   B 2 264 ? 23.676  16.237  -5.838  1.00 98.88 264 B 1 
ATOM   4682  C CA  . LEU   B 2 264 ? 22.489  17.075  -5.703  1.00 98.89 264 B 1 
ATOM   4683  C C   . LEU   B 2 264 ? 21.250  16.225  -5.989  1.00 98.90 264 B 1 
ATOM   4684  O O   . LEU   B 2 264 ? 21.075  15.744  -7.109  1.00 98.71 264 B 1 
ATOM   4685  C CB  . LEU   B 2 264 ? 22.587  18.274  -6.664  1.00 98.77 264 B 1 
ATOM   4686  C CG  . LEU   B 2 264 ? 23.927  19.044  -6.642  1.00 98.00 264 B 1 
ATOM   4687  C CD1 . LEU   B 2 264 ? 23.921  20.147  -7.697  1.00 96.39 264 B 1 
ATOM   4688  C CD2 . LEU   B 2 264 ? 24.216  19.657  -5.278  1.00 95.85 264 B 1 
ATOM   4689  N N   . ALA   B 2 265 ? 20.397  16.022  -4.993  1.00 98.88 265 B 1 
ATOM   4690  C CA  . ALA   B 2 265 ? 19.217  15.171  -5.128  1.00 98.89 265 B 1 
ATOM   4691  C C   . ALA   B 2 265 ? 18.026  15.961  -5.681  1.00 98.88 265 B 1 
ATOM   4692  O O   . ALA   B 2 265 ? 17.631  16.969  -5.093  1.00 98.68 265 B 1 
ATOM   4693  C CB  . ALA   B 2 265 ? 18.883  14.553  -3.770  1.00 98.79 265 B 1 
ATOM   4694  N N   . ASP   B 2 266 ? 17.448  15.502  -6.788  1.00 98.80 266 B 1 
ATOM   4695  C CA  . ASP   B 2 266 ? 16.310  16.156  -7.446  1.00 98.78 266 B 1 
ATOM   4696  C C   . ASP   B 2 266 ? 15.192  15.148  -7.709  1.00 98.70 266 B 1 
ATOM   4697  O O   . ASP   B 2 266 ? 15.183  14.453  -8.726  1.00 97.82 266 B 1 
ATOM   4698  C CB  . ASP   B 2 266 ? 16.772  16.856  -8.738  1.00 98.61 266 B 1 
ATOM   4699  C CG  . ASP   B 2 266 ? 15.693  17.745  -9.380  1.00 98.45 266 B 1 
ATOM   4700  O OD1 . ASP   B 2 266 ? 14.594  17.910  -8.804  1.00 97.30 266 B 1 
ATOM   4701  O OD2 . ASP   B 2 266 ? 15.965  18.312  -10.462 1.00 96.84 266 B 1 
ATOM   4702  N N   . GLY   B 2 267 ? 14.253  15.074  -6.787  1.00 98.44 267 B 1 
ATOM   4703  C CA  . GLY   B 2 267 ? 13.087  14.212  -6.921  1.00 98.47 267 B 1 
ATOM   4704  C C   . GLY   B 2 267 ? 12.526  13.748  -5.589  1.00 98.61 267 B 1 
ATOM   4705  O O   . GLY   B 2 267 ? 13.269  13.476  -4.649  1.00 97.93 267 B 1 
ATOM   4706  N N   . ASP   B 2 268 ? 11.189  13.644  -5.540  1.00 98.45 268 B 1 
ATOM   4707  C CA  . ASP   B 2 268 ? 10.428  13.066  -4.421  1.00 98.42 268 B 1 
ATOM   4708  C C   . ASP   B 2 268 ? 10.731  13.712  -3.057  1.00 98.53 268 B 1 
ATOM   4709  O O   . ASP   B 2 268 ? 10.728  13.061  -2.017  1.00 97.81 268 B 1 
ATOM   4710  C CB  . ASP   B 2 268 ? 10.551  11.535  -4.446  1.00 97.84 268 B 1 
ATOM   4711  C CG  . ASP   B 2 268 ? 10.124  10.976  -5.810  1.00 96.11 268 B 1 
ATOM   4712  O OD1 . ASP   B 2 268 ? 9.087   11.437  -6.341  1.00 92.25 268 B 1 
ATOM   4713  O OD2 . ASP   B 2 268 ? 10.855  10.131  -6.367  1.00 91.83 268 B 1 
ATOM   4714  N N   . ILE   B 2 269 ? 10.972  15.023  -3.081  1.00 98.63 269 B 1 
ATOM   4715  C CA  . ILE   B 2 269 ? 11.196  15.830  -1.883  1.00 98.65 269 B 1 
ATOM   4716  C C   . ILE   B 2 269 ? 10.061  16.849  -1.787  1.00 98.51 269 B 1 
ATOM   4717  O O   . ILE   B 2 269 ? 10.052  17.863  -2.491  1.00 98.09 269 B 1 
ATOM   4718  C CB  . ILE   B 2 269 ? 12.584  16.507  -1.898  1.00 98.61 269 B 1 
ATOM   4719  C CG1 . ILE   B 2 269 ? 13.713  15.464  -2.056  1.00 98.11 269 B 1 
ATOM   4720  C CG2 . ILE   B 2 269 ? 12.788  17.311  -0.604  1.00 97.97 269 B 1 
ATOM   4721  C CD1 . ILE   B 2 269 ? 15.065  16.081  -2.431  1.00 97.10 269 B 1 
ATOM   4722  N N   . HIS   B 2 270 ? 9.096   16.565  -0.920  1.00 98.42 270 B 1 
ATOM   4723  C CA  . HIS   B 2 270 ? 7.868   17.353  -0.778  1.00 98.05 270 B 1 
ATOM   4724  C C   . HIS   B 2 270 ? 7.816   18.161  0.521   1.00 98.00 270 B 1 
ATOM   4725  O O   . HIS   B 2 270 ? 7.023   19.097  0.636   1.00 96.87 270 B 1 
ATOM   4726  C CB  . HIS   B 2 270 ? 6.656   16.414  -0.872  1.00 96.87 270 B 1 
ATOM   4727  C CG  . HIS   B 2 270 ? 6.690   15.514  -2.075  1.00 93.31 270 B 1 
ATOM   4728  N ND1 . HIS   B 2 270 ? 7.022   14.175  -2.040  1.00 82.32 270 B 1 
ATOM   4729  C CD2 . HIS   B 2 270 ? 6.466   15.822  -3.389  1.00 81.30 270 B 1 
ATOM   4730  C CE1 . HIS   B 2 270 ? 6.989   13.694  -3.289  1.00 80.75 270 B 1 
ATOM   4731  N NE2 . HIS   B 2 270 ? 6.660   14.669  -4.128  1.00 81.75 270 B 1 
ATOM   4732  N N   . SER   B 2 271 ? 8.648   17.812  1.495   1.00 98.41 271 B 1 
ATOM   4733  C CA  . SER   B 2 271 ? 8.603   18.359  2.850   1.00 98.49 271 B 1 
ATOM   4734  C C   . SER   B 2 271 ? 10.009  18.507  3.436   1.00 98.68 271 B 1 
ATOM   4735  O O   . SER   B 2 271 ? 10.997  18.046  2.863   1.00 98.49 271 B 1 
ATOM   4736  C CB  . SER   B 2 271 ? 7.764   17.421  3.725   1.00 98.03 271 B 1 
ATOM   4737  O OG  . SER   B 2 271 ? 8.450   16.196  3.927   1.00 97.42 271 B 1 
ATOM   4738  N N   . SER   B 2 272 ? 10.097  19.141  4.615   1.00 98.67 272 B 1 
ATOM   4739  C CA  . SER   B 2 272 ? 11.360  19.226  5.350   1.00 98.74 272 B 1 
ATOM   4740  C C   . SER   B 2 272 ? 11.874  17.851  5.800   1.00 98.81 272 B 1 
ATOM   4741  O O   . SER   B 2 272 ? 13.087  17.649  5.880   1.00 98.67 272 B 1 
ATOM   4742  C CB  . SER   B 2 272 ? 11.221  20.172  6.547   1.00 98.49 272 B 1 
ATOM   4743  O OG  . SER   B 2 272 ? 10.163  19.807  7.408   1.00 97.65 272 B 1 
ATOM   4744  N N   . GLY   B 2 273 ? 10.976  16.903  6.046   1.00 98.71 273 B 1 
ATOM   4745  C CA  . GLY   B 2 273 ? 11.341  15.522  6.351   1.00 98.74 273 B 1 
ATOM   4746  C C   . GLY   B 2 273 ? 12.031  14.831  5.181   1.00 98.82 273 B 1 
ATOM   4747  O O   . GLY   B 2 273 ? 13.099  14.243  5.353   1.00 98.68 273 B 1 
ATOM   4748  N N   . ASP   B 2 274 ? 11.468  14.957  3.976   1.00 98.81 274 B 1 
ATOM   4749  C CA  . ASP   B 2 274 ? 12.081  14.403  2.763   1.00 98.84 274 B 1 
ATOM   4750  C C   . ASP   B 2 274 ? 13.447  15.037  2.478   1.00 98.89 274 B 1 
ATOM   4751  O O   . ASP   B 2 274 ? 14.390  14.340  2.094   1.00 98.82 274 B 1 
ATOM   4752  C CB  . ASP   B 2 274 ? 11.177  14.630  1.545   1.00 98.70 274 B 1 
ATOM   4753  C CG  . ASP   B 2 274 ? 9.788   14.034  1.674   1.00 98.51 274 B 1 
ATOM   4754  O OD1 . ASP   B 2 274 ? 9.633   13.007  2.366   1.00 97.42 274 B 1 
ATOM   4755  O OD2 . ASP   B 2 274 ? 8.868   14.641  1.078   1.00 97.29 274 B 1 
ATOM   4756  N N   . LEU   B 2 275 ? 13.568  16.351  2.688   1.00 98.81 275 B 1 
ATOM   4757  C CA  . LEU   B 2 275 ? 14.844  17.055  2.574   1.00 98.85 275 B 1 
ATOM   4758  C C   . LEU   B 2 275 ? 15.887  16.408  3.496   1.00 98.89 275 B 1 
ATOM   4759  O O   . LEU   B 2 275 ? 16.997  16.083  3.061   1.00 98.79 275 B 1 
ATOM   4760  C CB  . LEU   B 2 275 ? 14.622  18.549  2.880   1.00 98.68 275 B 1 
ATOM   4761  C CG  . LEU   B 2 275 ? 15.774  19.526  2.584   1.00 97.49 275 B 1 
ATOM   4762  C CD1 . LEU   B 2 275 ? 15.259  20.961  2.741   1.00 95.30 275 B 1 
ATOM   4763  C CD2 . LEU   B 2 275 ? 16.973  19.376  3.511   1.00 95.27 275 B 1 
ATOM   4764  N N   . ALA   B 2 276 ? 15.524  16.181  4.760   1.00 98.88 276 B 1 
ATOM   4765  C CA  . ALA   B 2 276 ? 16.412  15.523  5.714   1.00 98.89 276 B 1 
ATOM   4766  C C   . ALA   B 2 276 ? 16.783  14.099  5.267   1.00 98.89 276 B 1 
ATOM   4767  O O   . ALA   B 2 276 ? 17.956  13.720  5.326   1.00 98.80 276 B 1 
ATOM   4768  C CB  . ALA   B 2 276 ? 15.764  15.532  7.102   1.00 98.82 276 B 1 
ATOM   4769  N N   . LYS   B 2 277 ? 15.817  13.323  4.772   1.00 98.91 277 B 1 
ATOM   4770  C CA  . LYS   B 2 277 ? 16.057  11.968  4.258   1.00 98.90 277 B 1 
ATOM   4771  C C   . LYS   B 2 277 ? 17.032  11.968  3.070   1.00 98.91 277 B 1 
ATOM   4772  O O   . LYS   B 2 277 ? 17.935  11.132  3.018   1.00 98.79 277 B 1 
ATOM   4773  C CB  . LYS   B 2 277 ? 14.729  11.297  3.871   1.00 98.79 277 B 1 
ATOM   4774  C CG  . LYS   B 2 277 ? 13.812  10.990  5.068   1.00 98.33 277 B 1 
ATOM   4775  C CD  . LYS   B 2 277 ? 12.484  10.365  4.625   1.00 97.57 277 B 1 
ATOM   4776  C CE  . LYS   B 2 277 ? 11.552  10.130  5.817   1.00 96.11 277 B 1 
ATOM   4777  N NZ  . LYS   B 2 277 ? 10.295  9.438   5.436   1.00 94.88 277 B 1 
ATOM   4778  N N   . ALA   B 2 278 ? 16.888  12.927  2.150   1.00 98.91 278 B 1 
ATOM   4779  C CA  . ALA   B 2 278 ? 17.786  13.040  0.999   1.00 98.91 278 B 1 
ATOM   4780  C C   . ALA   B 2 278 ? 19.243  13.289  1.425   1.00 98.91 278 B 1 
ATOM   4781  O O   . ALA   B 2 278 ? 20.161  12.631  0.925   1.00 98.80 278 B 1 
ATOM   4782  C CB  . ALA   B 2 278 ? 17.279  14.143  0.063   1.00 98.88 278 B 1 
ATOM   4783  N N   . ILE   B 2 279 ? 19.470  14.208  2.366   1.00 98.91 279 B 1 
ATOM   4784  C CA  . ILE   B 2 279 ? 20.817  14.441  2.913   1.00 98.89 279 B 1 
ATOM   4785  C C   . ILE   B 2 279 ? 21.312  13.187  3.654   1.00 98.88 279 B 1 
ATOM   4786  O O   . ILE   B 2 279 ? 22.448  12.751  3.455   1.00 98.73 279 B 1 
ATOM   4787  C CB  . ILE   B 2 279 ? 20.858  15.690  3.827   1.00 98.82 279 B 1 
ATOM   4788  C CG1 . ILE   B 2 279 ? 20.324  16.967  3.141   1.00 98.23 279 B 1 
ATOM   4789  C CG2 . ILE   B 2 279 ? 22.284  15.932  4.360   1.00 98.55 279 B 1 
ATOM   4790  C CD1 . ILE   B 2 279 ? 21.087  17.428  1.899   1.00 96.24 279 B 1 
ATOM   4791  N N   . ALA   B 2 280 ? 20.452  12.581  4.466   1.00 98.86 280 B 1 
ATOM   4792  C CA  . ALA   B 2 280 ? 20.779  11.369  5.214   1.00 98.83 280 B 1 
ATOM   4793  C C   . ALA   B 2 280 ? 21.196  10.200  4.308   1.00 98.79 280 B 1 
ATOM   4794  O O   . ALA   B 2 280 ? 22.079  9.420   4.669   1.00 98.45 280 B 1 
ATOM   4795  C CB  . ALA   B 2 280 ? 19.577  10.981  6.081   1.00 98.71 280 B 1 
ATOM   4796  N N   . CYS   B 2 281 ? 20.601  10.094  3.116   1.00 98.86 281 B 1 
ATOM   4797  C CA  . CYS   B 2 281 ? 20.976  9.079   2.129   1.00 98.83 281 B 1 
ATOM   4798  C C   . CYS   B 2 281 ? 22.323  9.355   1.439   1.00 98.81 281 B 1 
ATOM   4799  O O   . CYS   B 2 281 ? 22.897  8.438   0.846   1.00 98.49 281 B 1 
ATOM   4800  C CB  . CYS   B 2 281 ? 19.854  8.918   1.097   1.00 98.76 281 B 1 
ATOM   4801  S SG  . CYS   B 2 281 ? 18.427  8.058   1.820   1.00 98.59 281 B 1 
ATOM   4802  N N   . GLY   B 2 282 ? 22.838  10.582  1.521   1.00 98.76 282 B 1 
ATOM   4803  C CA  . GLY   B 2 282 ? 24.155  10.927  0.990   1.00 98.74 282 B 1 
ATOM   4804  C C   . GLY   B 2 282 ? 24.231  12.163  0.105   1.00 98.79 282 B 1 
ATOM   4805  O O   . GLY   B 2 282 ? 25.316  12.474  -0.394  1.00 98.39 282 B 1 
ATOM   4806  N N   . ALA   B 2 283 ? 23.122  12.887  -0.101  1.00 98.84 283 B 1 
ATOM   4807  C CA  . ALA   B 2 283 ? 23.152  14.128  -0.867  1.00 98.86 283 B 1 
ATOM   4808  C C   . ALA   B 2 283 ? 23.881  15.241  -0.103  1.00 98.84 283 B 1 
ATOM   4809  O O   . ALA   B 2 283 ? 23.816  15.320  1.124   1.00 98.66 283 B 1 
ATOM   4810  C CB  . ALA   B 2 283 ? 21.732  14.550  -1.240  1.00 98.79 283 B 1 
ATOM   4811  N N   . ASP   B 2 284 ? 24.568  16.102  -0.839  1.00 98.78 284 B 1 
ATOM   4812  C CA  . ASP   B 2 284 ? 25.195  17.308  -0.289  1.00 98.74 284 B 1 
ATOM   4813  C C   . ASP   B 2 284 ? 24.208  18.483  -0.240  1.00 98.72 284 B 1 
ATOM   4814  O O   . ASP   B 2 284 ? 24.291  19.335  0.647   1.00 98.35 284 B 1 
ATOM   4815  C CB  . ASP   B 2 284 ? 26.415  17.674  -1.139  1.00 98.62 284 B 1 
ATOM   4816  C CG  . ASP   B 2 284 ? 27.482  16.586  -1.121  1.00 98.55 284 B 1 
ATOM   4817  O OD1 . ASP   B 2 284 ? 28.096  16.377  -0.051  1.00 97.43 284 B 1 
ATOM   4818  O OD2 . ASP   B 2 284 ? 27.714  15.953  -2.170  1.00 97.50 284 B 1 
ATOM   4819  N N   . ALA   B 2 285 ? 23.295  18.531  -1.196  1.00 98.80 285 B 1 
ATOM   4820  C CA  . ALA   B 2 285 ? 22.215  19.507  -1.276  1.00 98.82 285 B 1 
ATOM   4821  C C   . ALA   B 2 285 ? 21.043  18.899  -2.051  1.00 98.87 285 B 1 
ATOM   4822  O O   . ALA   B 2 285 ? 21.165  17.815  -2.633  1.00 98.72 285 B 1 
ATOM   4823  C CB  . ALA   B 2 285 ? 22.720  20.790  -1.938  1.00 98.61 285 B 1 
ATOM   4824  N N   . VAL   B 2 286 ? 19.915  19.608  -2.068  1.00 98.88 286 B 1 
ATOM   4825  C CA  . VAL   B 2 286 ? 18.717  19.168  -2.786  1.00 98.89 286 B 1 
ATOM   4826  C C   . VAL   B 2 286 ? 18.289  20.194  -3.829  1.00 98.89 286 B 1 
ATOM   4827  O O   . VAL   B 2 286 ? 18.519  21.396  -3.673  1.00 98.74 286 B 1 
ATOM   4828  C CB  . VAL   B 2 286 ? 17.553  18.840  -1.830  1.00 98.69 286 B 1 
ATOM   4829  C CG1 . VAL   B 2 286 ? 17.949  17.738  -0.853  1.00 97.77 286 B 1 
ATOM   4830  C CG2 . VAL   B 2 286 ? 17.063  20.064  -1.054  1.00 97.42 286 B 1 
ATOM   4831  N N   . VAL   B 2 287 ? 17.655  19.713  -4.883  1.00 98.84 287 B 1 
ATOM   4832  C CA  . VAL   B 2 287 ? 16.972  20.536  -5.879  1.00 98.81 287 B 1 
ATOM   4833  C C   . VAL   B 2 287 ? 15.473  20.397  -5.631  1.00 98.78 287 B 1 
ATOM   4834  O O   . VAL   B 2 287 ? 14.944  19.284  -5.625  1.00 98.55 287 B 1 
ATOM   4835  C CB  . VAL   B 2 287 ? 17.350  20.127  -7.311  1.00 98.67 287 B 1 
ATOM   4836  C CG1 . VAL   B 2 287 ? 16.755  21.104  -8.322  1.00 98.06 287 B 1 
ATOM   4837  C CG2 . VAL   B 2 287 ? 18.871  20.065  -7.510  1.00 97.97 287 B 1 
ATOM   4838  N N   . LEU   B 2 288 ? 14.794  21.521  -5.396  1.00 98.83 288 B 1 
ATOM   4839  C CA  . LEU   B 2 288 ? 13.377  21.527  -5.039  1.00 98.82 288 B 1 
ATOM   4840  C C   . LEU   B 2 288 ? 12.526  22.191  -6.118  1.00 98.79 288 B 1 
ATOM   4841  O O   . LEU   B 2 288 ? 12.875  23.255  -6.634  1.00 98.45 288 B 1 
ATOM   4842  C CB  . LEU   B 2 288 ? 13.169  22.216  -3.684  1.00 98.70 288 B 1 
ATOM   4843  C CG  . LEU   B 2 288 ? 13.883  21.575  -2.480  1.00 98.40 288 B 1 
ATOM   4844  C CD1 . LEU   B 2 288 ? 13.476  22.300  -1.203  1.00 97.91 288 B 1 
ATOM   4845  C CD2 . LEU   B 2 288 ? 13.567  20.089  -2.331  1.00 97.79 288 B 1 
ATOM   4846  N N   . GLY   B 2 289 ? 11.393  21.575  -6.429  1.00 98.54 289 B 1 
ATOM   4847  C CA  . GLY   B 2 289 ? 10.386  22.104  -7.339  1.00 98.51 289 B 1 
ATOM   4848  C C   . GLY   B 2 289 ? 9.138   22.544  -6.591  1.00 98.62 289 B 1 
ATOM   4849  O O   . GLY   B 2 289 ? 9.055   23.676  -6.114  1.00 98.17 289 B 1 
ATOM   4850  N N   . THR   B 2 290 ? 8.173   21.626  -6.447  1.00 98.45 290 B 1 
ATOM   4851  C CA  . THR   B 2 290 ? 6.868   21.907  -5.827  1.00 98.32 290 B 1 
ATOM   4852  C C   . THR   B 2 290 ? 6.935   22.567  -4.436  1.00 98.32 290 B 1 
ATOM   4853  O O   . THR   B 2 290 ? 6.134   23.470  -4.192  1.00 97.72 290 B 1 
ATOM   4854  C CB  . THR   B 2 290 ? 5.979   20.654  -5.766  1.00 97.60 290 B 1 
ATOM   4855  O OG1 . THR   B 2 290 ? 6.671   19.584  -5.157  1.00 93.48 290 B 1 
ATOM   4856  C CG2 . THR   B 2 290 ? 5.533   20.217  -7.154  1.00 93.73 290 B 1 
ATOM   4857  N N   . PRO   B 2 291 ? 7.865   22.213  -3.528  1.00 98.55 291 B 1 
ATOM   4858  C CA  . PRO   B 2 291 ? 7.912   22.879  -2.218  1.00 98.47 291 B 1 
ATOM   4859  C C   . PRO   B 2 291 ? 8.163   24.388  -2.301  1.00 98.48 291 B 1 
ATOM   4860  O O   . PRO   B 2 291 ? 7.669   25.143  -1.468  1.00 97.99 291 B 1 
ATOM   4861  C CB  . PRO   B 2 291 ? 9.042   22.172  -1.456  1.00 98.01 291 B 1 
ATOM   4862  C CG  . PRO   B 2 291 ? 9.145   20.829  -2.126  1.00 96.30 291 B 1 
ATOM   4863  C CD  . PRO   B 2 291 ? 8.846   21.141  -3.582  1.00 98.08 291 B 1 
ATOM   4864  N N   . LEU   B 2 292 ? 8.913   24.842  -3.307  1.00 98.70 292 B 1 
ATOM   4865  C CA  . LEU   B 2 292 ? 9.188   26.266  -3.521  1.00 98.71 292 B 1 
ATOM   4866  C C   . LEU   B 2 292 ? 8.105   26.948  -4.369  1.00 98.66 292 B 1 
ATOM   4867  O O   . LEU   B 2 292 ? 7.906   28.157  -4.260  1.00 98.23 292 B 1 
ATOM   4868  C CB  . LEU   B 2 292 ? 10.571  26.442  -4.168  1.00 98.65 292 B 1 
ATOM   4869  C CG  . LEU   B 2 292 ? 11.747  25.760  -3.450  1.00 98.42 292 B 1 
ATOM   4870  C CD1 . LEU   B 2 292 ? 13.046  26.076  -4.186  1.00 98.10 292 B 1 
ATOM   4871  C CD2 . LEU   B 2 292 ? 11.876  26.201  -1.993  1.00 97.93 292 B 1 
ATOM   4872  N N   . ALA   B 2 293 ? 7.392   26.179  -5.193  1.00 98.50 293 B 1 
ATOM   4873  C CA  . ALA   B 2 293 ? 6.315   26.693  -6.043  1.00 98.37 293 B 1 
ATOM   4874  C C   . ALA   B 2 293 ? 5.095   27.187  -5.246  1.00 98.23 293 B 1 
ATOM   4875  O O   . ALA   B 2 293 ? 4.247   27.893  -5.795  1.00 97.44 293 B 1 
ATOM   4876  C CB  . ALA   B 2 293 ? 5.913   25.612  -7.048  1.00 98.04 293 B 1 
ATOM   4877  N N   . THR   B 2 294 ? 5.011   26.857  -3.961  1.00 98.25 294 B 1 
ATOM   4878  C CA  . THR   B 2 294 ? 3.993   27.407  -3.056  1.00 97.88 294 B 1 
ATOM   4879  C C   . THR   B 2 294 ? 4.238   28.882  -2.715  1.00 97.95 294 B 1 
ATOM   4880  O O   . THR   B 2 294 ? 3.313   29.570  -2.285  1.00 96.91 294 B 1 
ATOM   4881  C CB  . THR   B 2 294 ? 3.932   26.611  -1.742  1.00 96.71 294 B 1 
ATOM   4882  O OG1 . THR   B 2 294 ? 5.171   26.687  -1.065  1.00 91.36 294 B 1 
ATOM   4883  C CG2 . THR   B 2 294 ? 3.592   25.140  -1.972  1.00 90.78 294 B 1 
ATOM   4884  N N   . SER   B 2 295 ? 5.461   29.379  -2.903  1.00 98.37 295 B 1 
ATOM   4885  C CA  . SER   B 2 295 ? 5.830   30.739  -2.511  1.00 98.41 295 B 1 
ATOM   4886  C C   . SER   B 2 295 ? 5.186   31.809  -3.399  1.00 98.37 295 B 1 
ATOM   4887  O O   . SER   B 2 295 ? 4.879   31.581  -4.570  1.00 97.92 295 B 1 
ATOM   4888  C CB  . SER   B 2 295 ? 7.355   30.900  -2.487  1.00 98.07 295 B 1 
ATOM   4889  O OG  . SER   B 2 295 ? 7.905   30.836  -3.786  1.00 96.61 295 B 1 
ATOM   4890  N N   . ALA   B 2 296 ? 5.005   33.007  -2.837  1.00 98.30 296 B 1 
ATOM   4891  C CA  . ALA   B 2 296 ? 4.441   34.146  -3.563  1.00 98.16 296 B 1 
ATOM   4892  C C   . ALA   B 2 296 ? 5.324   34.593  -4.739  1.00 98.13 296 B 1 
ATOM   4893  O O   . ALA   B 2 296 ? 4.813   35.118  -5.731  1.00 97.11 296 B 1 
ATOM   4894  C CB  . ALA   B 2 296 ? 4.218   35.295  -2.577  1.00 97.58 296 B 1 
ATOM   4895  N N   . GLU   B 2 297 ? 6.629   34.369  -4.645  1.00 98.21 297 B 1 
ATOM   4896  C CA  . GLU   B 2 297 ? 7.616   34.746  -5.658  1.00 98.14 297 B 1 
ATOM   4897  C C   . GLU   B 2 297 ? 7.683   33.770  -6.846  1.00 98.08 297 B 1 
ATOM   4898  O O   . GLU   B 2 297 ? 8.249   34.114  -7.888  1.00 97.30 297 B 1 
ATOM   4899  C CB  . GLU   B 2 297 ? 9.002   34.873  -5.001  1.00 97.95 297 B 1 
ATOM   4900  C CG  . GLU   B 2 297 ? 9.127   35.963  -3.922  1.00 97.36 297 B 1 
ATOM   4901  C CD  . GLU   B 2 297 ? 8.781   35.508  -2.501  1.00 97.66 297 B 1 
ATOM   4902  O OE1 . GLU   B 2 297 ? 7.932   34.606  -2.311  1.00 94.15 297 B 1 
ATOM   4903  O OE2 . GLU   B 2 297 ? 9.364   36.061  -1.547  1.00 94.81 297 B 1 
ATOM   4904  N N   . ALA   B 2 298 ? 7.115   32.574  -6.714  1.00 98.22 298 B 1 
ATOM   4905  C CA  . ALA   B 2 298 ? 7.145   31.569  -7.773  1.00 98.21 298 B 1 
ATOM   4906  C C   . ALA   B 2 298 ? 6.364   32.041  -9.010  1.00 98.05 298 B 1 
ATOM   4907  O O   . ALA   B 2 298 ? 5.198   32.426  -8.915  1.00 97.23 298 B 1 
ATOM   4908  C CB  . ALA   B 2 298 ? 6.605   30.243  -7.240  1.00 97.99 298 B 1 
ATOM   4909  N N   . LEU   B 2 299 ? 6.990   31.984  -10.173 1.00 97.72 299 B 1 
ATOM   4910  C CA  . LEU   B 2 299 ? 6.444   32.527  -11.422 1.00 97.44 299 B 1 
ATOM   4911  C C   . LEU   B 2 299 ? 5.146   31.835  -11.866 1.00 97.37 299 B 1 
ATOM   4912  O O   . LEU   B 2 299 ? 4.293   32.465  -12.492 1.00 95.37 299 B 1 
ATOM   4913  C CB  . LEU   B 2 299 ? 7.541   32.441  -12.500 1.00 96.61 299 B 1 
ATOM   4914  C CG  . LEU   B 2 299 ? 7.207   33.074  -13.863 1.00 94.73 299 B 1 
ATOM   4915  C CD1 . LEU   B 2 299 ? 6.842   34.551  -13.752 1.00 91.72 299 B 1 
ATOM   4916  C CD2 . LEU   B 2 299 ? 8.403   32.929  -14.800 1.00 92.06 299 B 1 
ATOM   4917  N N   . GLY   B 2 300 ? 4.968   30.569  -11.522 1.00 97.57 300 B 1 
ATOM   4918  C CA  . GLY   B 2 300 ? 3.767   29.785  -11.851 1.00 97.49 300 B 1 
ATOM   4919  C C   . GLY   B 2 300 ? 2.532   30.101  -11.009 1.00 97.58 300 B 1 
ATOM   4920  O O   . GLY   B 2 300 ? 1.498   29.455  -11.195 1.00 96.53 300 B 1 
ATOM   4921  N N   . ASN   B 2 301 ? 2.600   31.068  -10.103 1.00 96.77 301 B 1 
ATOM   4922  C CA  . ASN   B 2 301 ? 1.466   31.530  -9.291  1.00 96.23 301 B 1 
ATOM   4923  C C   . ASN   B 2 301 ? 0.723   30.397  -8.557  1.00 96.64 301 B 1 
ATOM   4924  O O   . ASN   B 2 301 ? -0.504  30.331  -8.550  1.00 93.95 301 B 1 
ATOM   4925  C CB  . ASN   B 2 301 ? 0.531   32.402  -10.150 1.00 94.03 301 B 1 
ATOM   4926  C CG  . ASN   B 2 301 ? 1.114   33.780  -10.410 1.00 88.02 301 B 1 
ATOM   4927  O OD1 . ASN   B 2 301 ? 1.450   34.502  -9.482  1.00 78.70 301 B 1 
ATOM   4928  N ND2 . ASN   B 2 301 ? 1.231   34.168  -11.661 1.00 75.13 301 B 1 
ATOM   4929  N N   . GLY   B 2 302 ? 1.488   29.502  -7.941  1.00 97.01 302 B 1 
ATOM   4930  C CA  . GLY   B 2 302 ? 0.945   28.365  -7.196  1.00 97.20 302 B 1 
ATOM   4931  C C   . GLY   B 2 302 ? 0.717   27.107  -8.031  1.00 97.59 302 B 1 
ATOM   4932  O O   . GLY   B 2 302 ? 0.170   26.128  -7.523  1.00 96.34 302 B 1 
ATOM   4933  N N   . TRP   B 2 303 ? 1.133   27.128  -9.306  1.00 97.91 303 B 1 
ATOM   4934  C CA  . TRP   B 2 303 ? 1.136   25.954  -10.180 1.00 98.05 303 B 1 
ATOM   4935  C C   . TRP   B 2 303 ? 2.573   25.516  -10.460 1.00 98.18 303 B 1 
ATOM   4936  O O   . TRP   B 2 303 ? 3.487   26.341  -10.498 1.00 97.75 303 B 1 
ATOM   4937  C CB  . TRP   B 2 303 ? 0.406   26.256  -11.491 1.00 97.84 303 B 1 
ATOM   4938  C CG  . TRP   B 2 303 ? -1.082  26.382  -11.359 1.00 97.66 303 B 1 
ATOM   4939  C CD1 . TRP   B 2 303 ? -1.761  27.453  -10.864 1.00 96.47 303 B 1 
ATOM   4940  C CD2 . TRP   B 2 303 ? -2.088  25.398  -11.725 1.00 97.27 303 B 1 
ATOM   4941  N NE1 . TRP   B 2 303 ? -3.121  27.198  -10.898 1.00 96.46 303 B 1 
ATOM   4942  C CE2 . TRP   B 2 303 ? -3.356  25.947  -11.426 1.00 96.97 303 B 1 
ATOM   4943  C CE3 . TRP   B 2 303 ? -2.031  24.109  -12.279 1.00 96.91 303 B 1 
ATOM   4944  C CZ2 . TRP   B 2 303 ? -4.549  25.241  -11.669 1.00 96.45 303 B 1 
ATOM   4945  C CZ3 . TRP   B 2 303 ? -3.218  23.407  -12.520 1.00 95.82 303 B 1 
ATOM   4946  C CH2 . TRP   B 2 303 ? -4.462  23.969  -12.217 1.00 95.80 303 B 1 
ATOM   4947  N N   . PHE   B 2 304 ? 2.765   24.220  -10.688 1.00 98.11 304 B 1 
ATOM   4948  C CA  . PHE   B 2 304 ? 4.068   23.657  -11.018 1.00 98.25 304 B 1 
ATOM   4949  C C   . PHE   B 2 304 ? 3.977   22.743  -12.235 1.00 98.26 304 B 1 
ATOM   4950  O O   . PHE   B 2 304 ? 2.982   22.046  -12.424 1.00 97.96 304 B 1 
ATOM   4951  C CB  . PHE   B 2 304 ? 4.641   22.906  -9.812  1.00 98.11 304 B 1 
ATOM   4952  C CG  . PHE   B 2 304 ? 6.072   22.461  -10.018 1.00 98.20 304 B 1 
ATOM   4953  C CD1 . PHE   B 2 304 ? 7.129   23.344  -9.778  1.00 97.45 304 B 1 
ATOM   4954  C CD2 . PHE   B 2 304 ? 6.359   21.172  -10.478 1.00 97.49 304 B 1 
ATOM   4955  C CE1 . PHE   B 2 304 ? 8.451   22.950  -9.992  1.00 96.90 304 B 1 
ATOM   4956  C CE2 . PHE   B 2 304 ? 7.683   20.772  -10.699 1.00 96.91 304 B 1 
ATOM   4957  C CZ  . PHE   B 2 304 ? 8.728   21.662  -10.456 1.00 97.29 304 B 1 
ATOM   4958  N N   . TRP   B 2 305 ? 5.020   22.730  -13.044 1.00 98.35 305 B 1 
ATOM   4959  C CA  . TRP   B 2 305 ? 5.218   21.760  -14.123 1.00 98.40 305 B 1 
ATOM   4960  C C   . TRP   B 2 305 ? 6.712   21.631  -14.426 1.00 98.35 305 B 1 
ATOM   4961  O O   . TRP   B 2 305 ? 7.466   22.588  -14.260 1.00 98.03 305 B 1 
ATOM   4962  C CB  . TRP   B 2 305 ? 4.432   22.160  -15.380 1.00 98.34 305 B 1 
ATOM   4963  C CG  . TRP   B 2 305 ? 4.816   23.484  -15.973 1.00 98.42 305 B 1 
ATOM   4964  C CD1 . TRP   B 2 305 ? 5.746   23.691  -16.942 1.00 97.88 305 B 1 
ATOM   4965  C CD2 . TRP   B 2 305 ? 4.289   24.797  -15.630 1.00 98.22 305 B 1 
ATOM   4966  N NE1 . TRP   B 2 305 ? 5.839   25.045  -17.222 1.00 97.64 305 B 1 
ATOM   4967  C CE2 . TRP   B 2 305 ? 4.958   25.753  -16.433 1.00 98.00 305 B 1 
ATOM   4968  C CE3 . TRP   B 2 305 ? 3.317   25.255  -14.723 1.00 97.87 305 B 1 
ATOM   4969  C CZ2 . TRP   B 2 305 ? 4.687   27.135  -16.337 1.00 97.46 305 B 1 
ATOM   4970  C CZ3 . TRP   B 2 305 ? 3.044   26.631  -14.629 1.00 97.27 305 B 1 
ATOM   4971  C CH2 . TRP   B 2 305 ? 3.729   27.556  -15.427 1.00 97.10 305 B 1 
ATOM   4972  N N   . PRO   B 2 306 ? 7.164   20.450  -14.882 1.00 98.11 306 B 1 
ATOM   4973  C CA  . PRO   B 2 306 ? 8.541   20.288  -15.334 1.00 97.85 306 B 1 
ATOM   4974  C C   . PRO   B 2 306 ? 8.684   20.709  -16.803 1.00 97.79 306 B 1 
ATOM   4975  O O   . PRO   B 2 306 ? 7.715   20.693  -17.566 1.00 97.21 306 B 1 
ATOM   4976  C CB  . PRO   B 2 306 ? 8.808   18.792  -15.148 1.00 97.19 306 B 1 
ATOM   4977  C CG  . PRO   B 2 306 ? 7.462   18.163  -15.466 1.00 96.63 306 B 1 
ATOM   4978  C CD  . PRO   B 2 306 ? 6.438   19.176  -14.956 1.00 97.59 306 B 1 
ATOM   4979  N N   . ALA   B 2 307 ? 9.906   21.026  -17.218 1.00 97.57 307 B 1 
ATOM   4980  C CA  . ALA   B 2 307 ? 10.195  21.368  -18.617 1.00 97.33 307 B 1 
ATOM   4981  C C   . ALA   B 2 307 ? 9.759   20.267  -19.605 1.00 97.57 307 B 1 
ATOM   4982  O O   . ALA   B 2 307 ? 9.318   20.561  -20.715 1.00 96.68 307 B 1 
ATOM   4983  C CB  . ALA   B 2 307 ? 11.693  21.663  -18.757 1.00 96.21 307 B 1 
ATOM   4984  N N   . ALA   B 2 308 ? 9.833   19.008  -19.181 1.00 97.30 308 B 1 
ATOM   4985  C CA  . ALA   B 2 308 ? 9.433   17.864  -20.010 1.00 97.31 308 B 1 
ATOM   4986  C C   . ALA   B 2 308 ? 7.924   17.815  -20.328 1.00 97.64 308 B 1 
ATOM   4987  O O   . ALA   B 2 308 ? 7.526   17.106  -21.255 1.00 97.03 308 B 1 
ATOM   4988  C CB  . ALA   B 2 308 ? 9.893   16.568  -19.331 1.00 96.48 308 B 1 
ATOM   4989  N N   . ALA   B 2 309 ? 7.087   18.574  -19.608 1.00 97.68 309 B 1 
ATOM   4990  C CA  . ALA   B 2 309 ? 5.663   18.704  -19.925 1.00 97.95 309 B 1 
ATOM   4991  C C   . ALA   B 2 309 ? 5.418   19.378  -21.286 1.00 98.08 309 B 1 
ATOM   4992  O O   . ALA   B 2 309 ? 4.386   19.151  -21.913 1.00 97.62 309 B 1 
ATOM   4993  C CB  . ALA   B 2 309 ? 4.963   19.487  -18.806 1.00 97.72 309 B 1 
ATOM   4994  N N   . ALA   B 2 310 ? 6.364   20.181  -21.756 1.00 97.78 310 B 1 
ATOM   4995  C CA  . ALA   B 2 310 ? 6.260   20.915  -23.016 1.00 97.87 310 B 1 
ATOM   4996  C C   . ALA   B 2 310 ? 6.855   20.175  -24.226 1.00 98.00 310 B 1 
ATOM   4997  O O   . ALA   B 2 310 ? 6.920   20.738  -25.320 1.00 97.22 310 B 1 
ATOM   4998  C CB  . ALA   B 2 310 ? 6.917   22.285  -22.834 1.00 97.36 310 B 1 
ATOM   4999  N N   . HIS   B 2 311 ? 7.296   18.921  -24.053 1.00 97.52 311 B 1 
ATOM   5000  C CA  . HIS   B 2 311 ? 7.930   18.187  -25.152 1.00 97.58 311 B 1 
ATOM   5001  C C   . HIS   B 2 311 ? 6.998   18.093  -26.375 1.00 97.86 311 B 1 
ATOM   5002  O O   . HIS   B 2 311 ? 5.852   17.665  -26.234 1.00 97.71 311 B 1 
ATOM   5003  C CB  . HIS   B 2 311 ? 8.367   16.795  -24.692 1.00 97.16 311 B 1 
ATOM   5004  C CG  . HIS   B 2 311 ? 9.204   16.090  -25.723 1.00 96.53 311 B 1 
ATOM   5005  N ND1 . HIS   B 2 311 ? 8.713   15.491  -26.864 1.00 91.66 311 B 1 
ATOM   5006  C CD2 . HIS   B 2 311 ? 10.566  15.975  -25.782 1.00 91.34 311 B 1 
ATOM   5007  C CE1 . HIS   B 2 311 ? 9.738   15.035  -27.586 1.00 92.16 311 B 1 
ATOM   5008  N NE2 . HIS   B 2 311 ? 10.880  15.310  -26.957 1.00 92.67 311 B 1 
ATOM   5009  N N   . PRO   B 2 312 ? 7.464   18.437  -27.592 1.00 97.94 312 B 1 
ATOM   5010  C CA  . PRO   B 2 312 ? 6.569   18.639  -28.743 1.00 97.82 312 B 1 
ATOM   5011  C C   . PRO   B 2 312 ? 5.855   17.390  -29.267 1.00 98.05 312 B 1 
ATOM   5012  O O   . PRO   B 2 312 ? 4.870   17.521  -29.986 1.00 97.28 312 B 1 
ATOM   5013  C CB  . PRO   B 2 312 ? 7.473   19.248  -29.825 1.00 96.91 312 B 1 
ATOM   5014  C CG  . PRO   B 2 312 ? 8.867   18.785  -29.442 1.00 95.31 312 B 1 
ATOM   5015  C CD  . PRO   B 2 312 ? 8.837   18.801  -27.923 1.00 97.24 312 B 1 
ATOM   5016  N N   . SER   B 2 313 ? 6.336   16.196  -28.944 1.00 98.04 313 B 1 
ATOM   5017  C CA  . SER   B 2 313 ? 5.729   14.948  -29.425 1.00 98.08 313 B 1 
ATOM   5018  C C   . SER   B 2 313 ? 5.579   13.860  -28.362 1.00 98.32 313 B 1 
ATOM   5019  O O   . SER   B 2 313 ? 4.949   12.834  -28.629 1.00 97.49 313 B 1 
ATOM   5020  C CB  . SER   B 2 313 ? 6.537   14.405  -30.606 1.00 97.27 313 B 1 
ATOM   5021  O OG  . SER   B 2 313 ? 7.853   14.080  -30.210 1.00 94.89 313 B 1 
ATOM   5022  N N   . LEU   B 2 314 ? 6.157   14.060  -27.176 1.00 98.20 314 B 1 
ATOM   5023  C CA  . LEU   B 2 314 ? 6.100   13.079  -26.092 1.00 98.32 314 B 1 
ATOM   5024  C C   . LEU   B 2 314 ? 6.254   13.790  -24.740 1.00 98.36 314 B 1 
ATOM   5025  O O   . LEU   B 2 314 ? 7.303   13.698  -24.096 1.00 97.81 314 B 1 
ATOM   5026  C CB  . LEU   B 2 314 ? 7.177   12.003  -26.317 1.00 98.08 314 B 1 
ATOM   5027  C CG  . LEU   B 2 314 ? 6.983   10.721  -25.487 1.00 97.56 314 B 1 
ATOM   5028  C CD1 . LEU   B 2 314 ? 5.861   9.856   -26.072 1.00 96.07 314 B 1 
ATOM   5029  C CD2 . LEU   B 2 314 ? 8.271   9.909   -25.479 1.00 95.93 314 B 1 
ATOM   5030  N N   . PRO   B 2 315 ? 5.213   14.523  -24.306 1.00 98.46 315 B 1 
ATOM   5031  C CA  . PRO   B 2 315 ? 5.254   15.205  -23.018 1.00 98.48 315 B 1 
ATOM   5032  C C   . PRO   B 2 315 ? 5.344   14.193  -21.874 1.00 98.42 315 B 1 
ATOM   5033  O O   . PRO   B 2 315 ? 4.795   13.092  -21.959 1.00 97.87 315 B 1 
ATOM   5034  C CB  . PRO   B 2 315 ? 3.958   16.022  -22.969 1.00 98.12 315 B 1 
ATOM   5035  C CG  . PRO   B 2 315 ? 3.013   15.246  -23.866 1.00 96.75 315 B 1 
ATOM   5036  C CD  . PRO   B 2 315 ? 3.913   14.687  -24.950 1.00 98.17 315 B 1 
ATOM   5037  N N   . ARG   B 2 316 ? 6.058   14.570  -20.825 1.00 98.09 316 B 1 
ATOM   5038  C CA  . ARG   B 2 316 ? 6.363   13.700  -19.682 1.00 98.00 316 B 1 
ATOM   5039  C C   . ARG   B 2 316 ? 6.160   14.429  -18.354 1.00 98.02 316 B 1 
ATOM   5040  O O   . ARG   B 2 316 ? 6.939   14.274  -17.412 1.00 96.48 316 B 1 
ATOM   5041  C CB  . ARG   B 2 316 ? 7.785   13.141  -19.828 1.00 96.78 316 B 1 
ATOM   5042  C CG  . ARG   B 2 316 ? 7.872   12.026  -20.867 1.00 94.81 316 B 1 
ATOM   5043  C CD  . ARG   B 2 316 ? 9.320   11.739  -21.245 1.00 93.35 316 B 1 
ATOM   5044  N NE  . ARG   B 2 316 ? 9.752   12.641  -22.315 1.00 90.73 316 B 1 
ATOM   5045  C CZ  . ARG   B 2 316 ? 10.994  13.022  -22.572 1.00 91.66 316 B 1 
ATOM   5046  N NH1 . ARG   B 2 316 ? 12.006  12.642  -21.829 1.00 83.34 316 B 1 
ATOM   5047  N NH2 . ARG   B 2 316 ? 11.230  13.788  -23.600 1.00 85.20 316 B 1 
ATOM   5048  N N   . GLY   B 2 317 ? 5.118   15.231  -18.289 1.00 97.62 317 B 1 
ATOM   5049  C CA  . GLY   B 2 317 ? 4.747   15.962  -17.091 1.00 97.65 317 B 1 
ATOM   5050  C C   . GLY   B 2 317 ? 3.396   16.638  -17.247 1.00 97.89 317 B 1 
ATOM   5051  O O   . GLY   B 2 317 ? 2.975   16.956  -18.359 1.00 96.83 317 B 1 
ATOM   5052  N N   . ALA   B 2 318 ? 2.725   16.860  -16.124 1.00 97.58 318 B 1 
ATOM   5053  C CA  . ALA   B 2 318 ? 1.445   17.549  -16.037 1.00 97.35 318 B 1 
ATOM   5054  C C   . ALA   B 2 318 ? 1.593   18.826  -15.203 1.00 97.61 318 B 1 
ATOM   5055  O O   . ALA   B 2 318 ? 2.582   19.004  -14.486 1.00 96.68 318 B 1 
ATOM   5056  C CB  . ALA   B 2 318 ? 0.405   16.600  -15.434 1.00 96.09 318 B 1 
ATOM   5057  N N   . LEU   B 2 319 ? 0.599   19.709  -15.298 1.00 97.78 319 B 1 
ATOM   5058  C CA  . LEU   B 2 319 ? 0.512   20.884  -14.440 1.00 97.75 319 B 1 
ATOM   5059  C C   . LEU   B 2 319 ? -0.243  20.522  -13.162 1.00 97.66 319 B 1 
ATOM   5060  O O   . LEU   B 2 319 ? -1.311  19.915  -13.221 1.00 96.85 319 B 1 
ATOM   5061  C CB  . LEU   B 2 319 ? -0.167  22.046  -15.171 1.00 97.37 319 B 1 
ATOM   5062  C CG  . LEU   B 2 319 ? 0.696   22.711  -16.256 1.00 95.45 319 B 1 
ATOM   5063  C CD1 . LEU   B 2 319 ? 0.644   21.945  -17.573 1.00 89.91 319 B 1 
ATOM   5064  C CD2 . LEU   B 2 319 ? 0.233   24.138  -16.497 1.00 90.17 319 B 1 
ATOM   5065  N N   . LEU   B 2 320 ? 0.300   20.918  -12.016 1.00 97.61 320 B 1 
ATOM   5066  C CA  . LEU   B 2 320 ? -0.315  20.666  -10.715 1.00 97.51 320 B 1 
ATOM   5067  C C   . LEU   B 2 320 ? -0.417  21.975  -9.934  1.00 97.72 320 B 1 
ATOM   5068  O O   . LEU   B 2 320 ? 0.566   22.703  -9.809  1.00 97.43 320 B 1 
ATOM   5069  C CB  . LEU   B 2 320 ? 0.519   19.626  -9.945  1.00 97.03 320 B 1 
ATOM   5070  C CG  . LEU   B 2 320 ? -0.031  19.228  -8.563  1.00 96.13 320 B 1 
ATOM   5071  C CD1 . LEU   B 2 320 ? -1.377  18.515  -8.671  1.00 94.35 320 B 1 
ATOM   5072  C CD2 . LEU   B 2 320 ? 0.958   18.321  -7.848  1.00 93.49 320 B 1 
ATOM   5073  N N   . GLN   B 2 321 ? -1.598  22.255  -9.390  1.00 97.20 321 B 1 
ATOM   5074  C CA  . GLN   B 2 321 ? -1.758  23.366  -8.455  1.00 97.05 321 B 1 
ATOM   5075  C C   . GLN   B 2 321 ? -1.294  22.912  -7.073  1.00 96.92 321 B 1 
ATOM   5076  O O   . GLN   B 2 321 ? -1.843  21.965  -6.513  1.00 96.08 321 B 1 
ATOM   5077  C CB  . GLN   B 2 321 ? -3.205  23.869  -8.438  1.00 96.49 321 B 1 
ATOM   5078  C CG  . GLN   B 2 321 ? -3.315  25.231  -7.749  1.00 95.18 321 B 1 
ATOM   5079  C CD  . GLN   B 2 321 ? -4.705  25.842  -7.842  1.00 94.53 321 B 1 
ATOM   5080  O OE1 . GLN   B 2 321 ? -5.695  25.177  -8.121  1.00 89.70 321 B 1 
ATOM   5081  N NE2 . GLN   B 2 321 ? -4.816  27.136  -7.598  1.00 88.49 321 B 1 
ATOM   5082  N N   . VAL   B 2 322 ? -0.275  23.587  -6.546  1.00 97.17 322 B 1 
ATOM   5083  C CA  . VAL   B 2 322 ? 0.349   23.219  -5.269  1.00 96.60 322 B 1 
ATOM   5084  C C   . VAL   B 2 322 ? -0.022  24.161  -4.125  1.00 95.95 322 B 1 
ATOM   5085  O O   . VAL   B 2 322 ? 0.264   23.859  -2.969  1.00 93.31 322 B 1 
ATOM   5086  C CB  . VAL   B 2 322 ? 1.885   23.109  -5.410  1.00 95.74 322 B 1 
ATOM   5087  C CG1 . VAL   B 2 322 ? 2.257   22.021  -6.415  1.00 92.61 322 B 1 
ATOM   5088  C CG2 . VAL   B 2 322 ? 2.532   24.434  -5.829  1.00 92.81 322 B 1 
ATOM   5089  N N   . ALA   B 2 323 ? -0.653  25.291  -4.429  1.00 94.78 323 B 1 
ATOM   5090  C CA  . ALA   B 2 323 ? -1.085  26.250  -3.420  1.00 93.61 323 B 1 
ATOM   5091  C C   . ALA   B 2 323 ? -2.395  26.930  -3.827  1.00 92.93 323 B 1 
ATOM   5092  O O   . ALA   B 2 323 ? -2.613  27.240  -4.998  1.00 89.05 323 B 1 
ATOM   5093  C CB  . ALA   B 2 323 ? 0.020   27.280  -3.185  1.00 91.05 323 B 1 
ATOM   5094  N N   . LEU   B 2 324 ? -3.253  27.177  -2.839  1.00 91.74 324 B 1 
ATOM   5095  C CA  . LEU   B 2 324 ? -4.517  27.891  -2.993  1.00 88.83 324 B 1 
ATOM   5096  C C   . LEU   B 2 324 ? -4.516  29.140  -2.107  1.00 87.00 324 B 1 
ATOM   5097  O O   . LEU   B 2 324 ? -3.945  29.135  -1.017  1.00 78.60 324 B 1 
ATOM   5098  C CB  . LEU   B 2 324 ? -5.686  26.961  -2.622  1.00 84.79 324 B 1 
ATOM   5099  C CG  . LEU   B 2 324 ? -5.925  25.782  -3.577  1.00 79.52 324 B 1 
ATOM   5100  C CD1 . LEU   B 2 324 ? -6.838  24.749  -2.923  1.00 74.25 324 B 1 
ATOM   5101  C CD2 . LEU   B 2 324 ? -6.566  26.250  -4.883  1.00 73.46 324 B 1 
ATOM   5102  N N   . GLY   B 2 325 ? -5.176  30.202  -2.566  1.00 87.63 325 B 1 
ATOM   5103  C CA  . GLY   B 2 325 ? -5.334  31.427  -1.789  1.00 88.82 325 B 1 
ATOM   5104  C C   . GLY   B 2 325 ? -4.046  32.234  -1.644  1.00 91.60 325 B 1 
ATOM   5105  O O   . GLY   B 2 325 ? -3.242  32.329  -2.573  1.00 88.76 325 B 1 
ATOM   5106  N N   . GLU   B 2 326 ? -3.868  32.850  -0.463  1.00 92.19 326 B 1 
ATOM   5107  C CA  . GLU   B 2 326 ? -2.683  33.651  -0.161  1.00 93.13 326 B 1 
ATOM   5108  C C   . GLU   B 2 326 ? -1.472  32.736  0.048   1.00 94.46 326 B 1 
ATOM   5109  O O   . GLU   B 2 326 ? -1.522  31.789  0.832   1.00 92.97 326 B 1 
ATOM   5110  C CB  . GLU   B 2 326 ? -2.959  34.539  1.062   1.00 90.75 326 B 1 
ATOM   5111  C CG  . GLU   B 2 326 ? -1.865  35.591  1.295   1.00 79.76 326 B 1 
ATOM   5112  C CD  . GLU   B 2 326 ? -2.229  36.611  2.382   1.00 72.46 326 B 1 
ATOM   5113  O OE1 . GLU   B 2 326 ? -1.789  37.772  2.265   1.00 63.79 326 B 1 
ATOM   5114  O OE2 . GLU   B 2 326 ? -2.949  36.243  3.338   1.00 66.82 326 B 1 
ATOM   5115  N N   . ARG   B 2 327 ? -0.380  33.019  -0.656  1.00 96.43 327 B 1 
ATOM   5116  C CA  . ARG   B 2 327 ? 0.826   32.189  -0.619  1.00 97.00 327 B 1 
ATOM   5117  C C   . ARG   B 2 327 ? 1.868   32.756  0.343   1.00 97.47 327 B 1 
ATOM   5118  O O   . ARG   B 2 327 ? 2.018   33.976  0.430   1.00 96.79 327 B 1 
ATOM   5119  C CB  . ARG   B 2 327 ? 1.392   32.019  -2.037  1.00 95.92 327 B 1 
ATOM   5120  C CG  . ARG   B 2 327 ? 0.418   31.277  -2.962  1.00 93.10 327 B 1 
ATOM   5121  C CD  . ARG   B 2 327 ? 1.069   30.836  -4.281  1.00 90.53 327 B 1 
ATOM   5122  N NE  . ARG   B 2 327 ? 1.622   31.944  -5.070  1.00 85.42 327 B 1 
ATOM   5123  C CZ  . ARG   B 2 327 ? 0.931   32.819  -5.794  1.00 84.69 327 B 1 
ATOM   5124  N NH1 . ARG   B 2 327 ? -0.379  32.761  -5.877  1.00 75.49 327 B 1 
ATOM   5125  N NH2 . ARG   B 2 327 ? 1.563   33.761  -6.451  1.00 75.05 327 B 1 
ATOM   5126  N N   . PRO   B 2 328 ? 2.609   31.908  1.060   1.00 97.79 328 B 1 
ATOM   5127  C CA  . PRO   B 2 328 ? 3.691   32.362  1.929   1.00 98.02 328 B 1 
ATOM   5128  C C   . PRO   B 2 328 ? 4.843   32.962  1.113   1.00 98.33 328 B 1 
ATOM   5129  O O   . PRO   B 2 328 ? 5.018   32.639  -0.064  1.00 98.10 328 B 1 
ATOM   5130  C CB  . PRO   B 2 328 ? 4.134   31.098  2.671   1.00 97.63 328 B 1 
ATOM   5131  C CG  . PRO   B 2 328 ? 3.832   29.984  1.686   1.00 97.19 328 B 1 
ATOM   5132  C CD  . PRO   B 2 328 ? 2.548   30.446  1.016   1.00 97.67 328 B 1 
ATOM   5133  N N   . SER   B 2 329 ? 5.650   33.811  1.743   1.00 98.42 329 B 1 
ATOM   5134  C CA  . SER   B 2 329 ? 6.894   34.270  1.123   1.00 98.56 329 B 1 
ATOM   5135  C C   . SER   B 2 329 ? 7.897   33.119  1.008   1.00 98.69 329 B 1 
ATOM   5136  O O   . SER   B 2 329 ? 7.875   32.169  1.797   1.00 98.52 329 B 1 
ATOM   5137  C CB  . SER   B 2 329 ? 7.499   35.433  1.917   1.00 98.26 329 B 1 
ATOM   5138  O OG  . SER   B 2 329 ? 7.933   35.012  3.197   1.00 97.04 329 B 1 
ATOM   5139  N N   . LEU   B 2 330 ? 8.816   33.227  0.055   1.00 98.61 330 B 1 
ATOM   5140  C CA  . LEU   B 2 330 ? 9.911   32.263  -0.083  1.00 98.70 330 B 1 
ATOM   5141  C C   . LEU   B 2 330 ? 10.763  32.203  1.190   1.00 98.76 330 B 1 
ATOM   5142  O O   . LEU   B 2 330 ? 11.215  31.130  1.586   1.00 98.67 330 B 1 
ATOM   5143  C CB  . LEU   B 2 330 ? 10.756  32.638  -1.312  1.00 98.63 330 B 1 
ATOM   5144  C CG  . LEU   B 2 330 ? 11.896  31.663  -1.642  1.00 98.33 330 B 1 
ATOM   5145  C CD1 . LEU   B 2 330 ? 11.382  30.253  -1.929  1.00 97.72 330 B 1 
ATOM   5146  C CD2 . LEU   B 2 330 ? 12.661  32.173  -2.858  1.00 97.71 330 B 1 
ATOM   5147  N N   . GLU   B 2 331 ? 10.932  33.336  1.872   1.00 98.78 331 B 1 
ATOM   5148  C CA  . GLU   B 2 331 ? 11.608  33.382  3.171   1.00 98.77 331 B 1 
ATOM   5149  C C   . GLU   B 2 331 ? 10.895  32.499  4.199   1.00 98.78 331 B 1 
ATOM   5150  O O   . GLU   B 2 331 ? 11.541  31.702  4.880   1.00 98.49 331 B 1 
ATOM   5151  C CB  . GLU   B 2 331 ? 11.702  34.840  3.652   1.00 98.51 331 B 1 
ATOM   5152  C CG  . GLU   B 2 331 ? 12.435  34.972  4.992   1.00 96.76 331 B 1 
ATOM   5153  C CD  . GLU   B 2 331 ? 12.702  36.424  5.393   1.00 95.77 331 B 1 
ATOM   5154  O OE1 . GLU   B 2 331 ? 13.709  36.655  6.088   1.00 90.04 331 B 1 
ATOM   5155  O OE2 . GLU   B 2 331 ? 11.910  37.315  5.018   1.00 90.19 331 B 1 
ATOM   5156  N N   . GLN   B 2 332 ? 9.562   32.596  4.287   1.00 98.72 332 B 1 
ATOM   5157  C CA  . GLN   B 2 332 ? 8.791   31.771  5.220   1.00 98.64 332 B 1 
ATOM   5158  C C   . GLN   B 2 332 ? 8.874   30.282  4.864   1.00 98.70 332 B 1 
ATOM   5159  O O   . GLN   B 2 332 ? 9.000   29.441  5.756   1.00 98.43 332 B 1 
ATOM   5160  C CB  . GLN   B 2 332 ? 7.333   32.248  5.270   1.00 98.28 332 B 1 
ATOM   5161  C CG  . GLN   B 2 332 ? 6.560   31.606  6.428   1.00 95.02 332 B 1 
ATOM   5162  C CD  . GLN   B 2 332 ? 5.088   31.998  6.477   1.00 93.74 332 B 1 
ATOM   5163  O OE1 . GLN   B 2 332 ? 4.588   32.767  5.665   1.00 86.42 332 B 1 
ATOM   5164  N NE2 . GLN   B 2 332 ? 4.352   31.462  7.433   1.00 83.93 332 B 1 
ATOM   5165  N N   . VAL   B 2 333 ? 8.829   29.951  3.569   1.00 98.70 333 B 1 
ATOM   5166  C CA  . VAL   B 2 333 ? 8.975   28.563  3.106   1.00 98.72 333 B 1 
ATOM   5167  C C   . VAL   B 2 333 ? 10.322  27.986  3.552   1.00 98.77 333 B 1 
ATOM   5168  O O   . VAL   B 2 333 ? 10.379  26.871  4.074   1.00 98.61 333 B 1 
ATOM   5169  C CB  . VAL   B 2 333 ? 8.810   28.467  1.571   1.00 98.59 333 B 1 
ATOM   5170  C CG1 . VAL   B 2 333 ? 9.150   27.074  1.040   1.00 98.01 333 B 1 
ATOM   5171  C CG2 . VAL   B 2 333 ? 7.377   28.806  1.153   1.00 97.99 333 B 1 
ATOM   5172  N N   . LEU   B 2 334 ? 11.396  28.754  3.395   1.00 98.80 334 B 1 
ATOM   5173  C CA  . LEU   B 2 334 ? 12.748  28.265  3.682   1.00 98.79 334 B 1 
ATOM   5174  C C   . LEU   B 2 334 ? 13.139  28.346  5.165   1.00 98.75 334 B 1 
ATOM   5175  O O   . LEU   B 2 334 ? 13.763  27.420  5.684   1.00 98.44 334 B 1 
ATOM   5176  C CB  . LEU   B 2 334 ? 13.761  29.011  2.802   1.00 98.72 334 B 1 
ATOM   5177  C CG  . LEU   B 2 334 ? 13.689  28.657  1.307   1.00 98.52 334 B 1 
ATOM   5178  C CD1 . LEU   B 2 334 ? 14.581  29.601  0.511   1.00 97.95 334 B 1 
ATOM   5179  C CD2 . LEU   B 2 334 ? 14.136  27.215  1.045   1.00 97.74 334 B 1 
ATOM   5180  N N   . THR   B 2 335 ? 12.782  29.437  5.850   1.00 98.54 335 B 1 
ATOM   5181  C CA  . THR   B 2 335 ? 13.293  29.731  7.204   1.00 98.25 335 B 1 
ATOM   5182  C C   . THR   B 2 335 ? 12.214  29.927  8.274   1.00 98.24 335 B 1 
ATOM   5183  O O   . THR   B 2 335 ? 12.540  30.039  9.457   1.00 95.87 335 B 1 
ATOM   5184  C CB  . THR   B 2 335 ? 14.229  30.951  7.183   1.00 96.86 335 B 1 
ATOM   5185  O OG1 . THR   B 2 335 ? 13.511  32.117  6.833   1.00 91.17 335 B 1 
ATOM   5186  C CG2 . THR   B 2 335 ? 15.382  30.785  6.190   1.00 88.61 335 B 1 
ATOM   5187  N N   . GLY   B 2 336 ? 10.935  29.936  7.903   1.00 97.85 336 B 1 
ATOM   5188  C CA  . GLY   B 2 336 ? 9.815   30.061  8.832   1.00 97.91 336 B 1 
ATOM   5189  C C   . GLY   B 2 336 ? 9.567   31.477  9.335   1.00 98.11 336 B 1 
ATOM   5190  O O   . GLY   B 2 336 ? 10.037  32.448  8.742   1.00 96.15 336 B 1 
ATOM   5191  N N   . PRO   B 2 337 ? 8.815   31.616  10.455  1.00 97.82 337 B 1 
ATOM   5192  C CA  . PRO   B 2 337 ? 8.229   30.519  11.239  1.00 97.94 337 B 1 
ATOM   5193  C C   . PRO   B 2 337 ? 7.150   29.752  10.461  1.00 98.10 337 B 1 
ATOM   5194  O O   . PRO   B 2 337 ? 6.521   30.294  9.550   1.00 96.68 337 B 1 
ATOM   5195  C CB  . PRO   B 2 337 ? 7.630   31.218  12.465  1.00 96.77 337 B 1 
ATOM   5196  C CG  . PRO   B 2 337 ? 7.280   32.597  11.948  1.00 95.13 337 B 1 
ATOM   5197  C CD  . PRO   B 2 337 ? 8.394   32.910  10.963  1.00 97.01 337 B 1 
ATOM   5198  N N   . SER   B 2 338 ? 6.947   28.503  10.843  1.00 98.16 338 B 1 
ATOM   5199  C CA  . SER   B 2 338 ? 5.913   27.655  10.259  1.00 98.30 338 B 1 
ATOM   5200  C C   . SER   B 2 338 ? 4.653   27.631  11.121  1.00 98.31 338 B 1 
ATOM   5201  O O   . SER   B 2 338 ? 4.726   27.549  12.350  1.00 97.86 338 B 1 
ATOM   5202  C CB  . SER   B 2 338 ? 6.440   26.230  10.055  1.00 98.02 338 B 1 
ATOM   5203  O OG  . SER   B 2 338 ? 5.434   25.384  9.522   1.00 97.25 338 B 1 
ATOM   5204  N N   . ASP   B 2 339 ? 3.505   27.674  10.467  1.00 98.19 339 B 1 
ATOM   5205  C CA  . ASP   B 2 339 ? 2.199   27.346  11.038  1.00 97.80 339 B 1 
ATOM   5206  C C   . ASP   B 2 339 ? 1.568   26.133  10.330  1.00 97.78 339 B 1 
ATOM   5207  O O   . ASP   B 2 339 ? 0.414   25.788  10.586  1.00 95.96 339 B 1 
ATOM   5208  C CB  . ASP   B 2 339 ? 1.276   28.579  11.004  1.00 96.71 339 B 1 
ATOM   5209  C CG  . ASP   B 2 339 ? 0.996   29.129  9.603   1.00 96.55 339 B 1 
ATOM   5210  O OD1 . ASP   B 2 339 ? 1.462   28.559  8.598   1.00 93.62 339 B 1 
ATOM   5211  O OD2 . ASP   B 2 339 ? 0.303   30.167  9.525   1.00 92.27 339 B 1 
ATOM   5212  N N   . ASP   B 2 340 ? 2.334   25.486  9.450   1.00 97.67 340 B 1 
ATOM   5213  C CA  . ASP   B 2 340 ? 1.917   24.274  8.756   1.00 97.54 340 B 1 
ATOM   5214  C C   . ASP   B 2 340 ? 2.500   23.036  9.453   1.00 97.75 340 B 1 
ATOM   5215  O O   . ASP   B 2 340 ? 3.724   22.902  9.548   1.00 96.89 340 B 1 
ATOM   5216  C CB  . ASP   B 2 340 ? 2.367   24.311  7.292   1.00 96.61 340 B 1 
ATOM   5217  C CG  . ASP   B 2 340 ? 2.091   22.978  6.606   1.00 95.87 340 B 1 
ATOM   5218  O OD1 . ASP   B 2 340 ? 0.950   22.477  6.740   1.00 92.45 340 B 1 
ATOM   5219  O OD2 . ASP   B 2 340 ? 3.020   22.422  5.985   1.00 91.59 340 B 1 
ATOM   5220  N N   . PRO   B 2 341 ? 1.662   22.110  9.913   1.00 97.47 341 B 1 
ATOM   5221  C CA  . PRO   B 2 341 ? 2.172   20.907  10.566  1.00 97.07 341 B 1 
ATOM   5222  C C   . PRO   B 2 341 ? 2.776   19.880  9.600   1.00 97.10 341 B 1 
ATOM   5223  O O   . PRO   B 2 341 ? 3.467   18.971  10.050  1.00 95.35 341 B 1 
ATOM   5224  C CB  . PRO   B 2 341 ? 0.948   20.342  11.301  1.00 95.64 341 B 1 
ATOM   5225  C CG  . PRO   B 2 341 ? -0.221  20.781  10.449  1.00 93.89 341 B 1 
ATOM   5226  C CD  . PRO   B 2 341 ? 0.199   22.146  9.924   1.00 96.05 341 B 1 
ATOM   5227  N N   . PHE   B 2 342 ? 2.553   20.019  8.295   1.00 97.32 342 B 1 
ATOM   5228  C CA  . PHE   B 2 342 ? 2.911   18.993  7.308   1.00 97.13 342 B 1 
ATOM   5229  C C   . PHE   B 2 342 ? 4.297   19.183  6.669   1.00 97.33 342 B 1 
ATOM   5230  O O   . PHE   B 2 342 ? 4.645   18.480  5.721   1.00 96.21 342 B 1 
ATOM   5231  C CB  . PHE   B 2 342 ? 1.795   18.873  6.262   1.00 96.31 342 B 1 
ATOM   5232  C CG  . PHE   B 2 342 ? 0.430   18.617  6.866   1.00 95.72 342 B 1 
ATOM   5233  C CD1 . PHE   B 2 342 ? 0.186   17.438  7.585   1.00 93.81 342 B 1 
ATOM   5234  C CD2 . PHE   B 2 342 ? -0.590  19.564  6.749   1.00 93.89 342 B 1 
ATOM   5235  C CE1 . PHE   B 2 342 ? -1.060  17.210  8.176   1.00 92.39 342 B 1 
ATOM   5236  C CE2 . PHE   B 2 342 ? -1.840  19.342  7.335   1.00 92.34 342 B 1 
ATOM   5237  C CZ  . PHE   B 2 342 ? -2.076  18.162  8.051   1.00 92.56 342 B 1 
ATOM   5238  N N   . GLY   B 2 343 ? 5.103   20.090  7.186   1.00 97.13 343 B 1 
ATOM   5239  C CA  . GLY   B 2 343 ? 6.492   20.266  6.760   1.00 97.53 343 B 1 
ATOM   5240  C C   . GLY   B 2 343 ? 6.696   21.042  5.461   1.00 97.97 343 B 1 
ATOM   5241  O O   . GLY   B 2 343 ? 7.762   20.925  4.852   1.00 96.93 343 B 1 
ATOM   5242  N N   . SER   B 2 344 ? 5.713   21.846  5.035   1.00 97.85 344 B 1 
ATOM   5243  C CA  . SER   B 2 344 ? 5.829   22.663  3.818   1.00 97.85 344 B 1 
ATOM   5244  C C   . SER   B 2 344 ? 6.521   24.011  4.050   1.00 98.21 344 B 1 
ATOM   5245  O O   . SER   B 2 344 ? 7.023   24.621  3.103   1.00 97.66 344 B 1 
ATOM   5246  C CB  . SER   B 2 344 ? 4.448   22.887  3.191   1.00 96.67 344 B 1 
ATOM   5247  O OG  . SER   B 2 344 ? 3.676   23.800  3.950   1.00 93.91 344 B 1 
ATOM   5248  N N   . LEU   B 2 345 ? 6.559   24.484  5.289   1.00 98.32 345 B 1 
ATOM   5249  C CA  . LEU   B 2 345 ? 7.193   25.743  5.683   1.00 98.44 345 B 1 
ATOM   5250  C C   . LEU   B 2 345 ? 8.383   25.486  6.613   1.00 98.53 345 B 1 
ATOM   5251  O O   . LEU   B 2 345 ? 8.439   24.471  7.307   1.00 98.11 345 B 1 
ATOM   5252  C CB  . LEU   B 2 345 ? 6.165   26.663  6.363   1.00 98.12 345 B 1 
ATOM   5253  C CG  . LEU   B 2 345 ? 4.922   27.032  5.543   1.00 97.75 345 B 1 
ATOM   5254  C CD1 . LEU   B 2 345 ? 3.983   27.886  6.394   1.00 96.77 345 B 1 
ATOM   5255  C CD2 . LEU   B 2 345 ? 5.282   27.798  4.275   1.00 96.61 345 B 1 
ATOM   5256  N N   . ASN   B 2 346 ? 9.319   26.442  6.651   1.00 98.55 346 B 1 
ATOM   5257  C CA  . ASN   B 2 346 ? 10.530  26.376  7.474   1.00 98.70 346 B 1 
ATOM   5258  C C   . ASN   B 2 346 ? 11.362  25.122  7.152   1.00 98.76 346 B 1 
ATOM   5259  O O   . ASN   B 2 346 ? 11.833  24.419  8.047   1.00 98.42 346 B 1 
ATOM   5260  C CB  . ASN   B 2 346 ? 10.154  26.517  8.958   1.00 98.48 346 B 1 
ATOM   5261  C CG  . ASN   B 2 346 ? 11.325  26.826  9.877   1.00 98.54 346 B 1 
ATOM   5262  O OD1 . ASN   B 2 346 ? 12.442  27.114  9.463   1.00 96.76 346 B 1 
ATOM   5263  N ND2 . ASN   B 2 346 ? 11.075  26.803  11.174  1.00 96.28 346 B 1 
ATOM   5264  N N   . LEU   B 2 347 ? 11.544  24.861  5.853   1.00 98.82 347 B 1 
ATOM   5265  C CA  . LEU   B 2 347 ? 12.236  23.664  5.363   1.00 98.84 347 B 1 
ATOM   5266  C C   . LEU   B 2 347 ? 13.628  23.504  5.990   1.00 98.85 347 B 1 
ATOM   5267  O O   . LEU   B 2 347 ? 13.991  22.417  6.448   1.00 98.69 347 B 1 
ATOM   5268  C CB  . LEU   B 2 347 ? 12.348  23.722  3.826   1.00 98.76 347 B 1 
ATOM   5269  C CG  . LEU   B 2 347 ? 11.021  23.721  3.046   1.00 98.36 347 B 1 
ATOM   5270  C CD1 . LEU   B 2 347 ? 11.299  23.896  1.555   1.00 97.66 347 B 1 
ATOM   5271  C CD2 . LEU   B 2 347 ? 10.233  22.435  3.262   1.00 97.42 347 B 1 
ATOM   5272  N N   . VAL   B 2 348 ? 14.400  24.587  6.046   1.00 98.83 348 B 1 
ATOM   5273  C CA  . VAL   B 2 348 ? 15.759  24.573  6.609   1.00 98.81 348 B 1 
ATOM   5274  C C   . VAL   B 2 348 ? 15.721  24.418  8.133   1.00 98.81 348 B 1 
ATOM   5275  O O   . VAL   B 2 348 ? 16.573  23.738  8.709   1.00 98.57 348 B 1 
ATOM   5276  C CB  . VAL   B 2 348 ? 16.539  25.836  6.185   1.00 98.62 348 B 1 
ATOM   5277  C CG1 . VAL   B 2 348 ? 17.972  25.812  6.713   1.00 97.91 348 B 1 
ATOM   5278  C CG2 . VAL   B 2 348 ? 16.584  25.969  4.656   1.00 97.87 348 B 1 
ATOM   5279  N N   . GLY   B 2 349 ? 14.720  25.004  8.793   1.00 98.65 349 B 1 
ATOM   5280  C CA  . GLY   B 2 349 ? 14.493  24.792  10.226  1.00 98.58 349 B 1 
ATOM   5281  C C   . GLY   B 2 349 ? 14.141  23.346  10.556  1.00 98.66 349 B 1 
ATOM   5282  O O   . GLY   B 2 349 ? 14.618  22.805  11.557  1.00 98.28 349 B 1 
ATOM   5283  N N   . GLY   B 2 350 ? 13.344  22.707  9.694   1.00 98.71 350 B 1 
ATOM   5284  C CA  . GLY   B 2 350 ? 13.051  21.277  9.796   1.00 98.72 350 B 1 
ATOM   5285  C C   . GLY   B 2 350 ? 14.310  20.427  9.676   1.00 98.78 350 B 1 
ATOM   5286  O O   . GLY   B 2 350 ? 14.576  19.588  10.538  1.00 98.60 350 B 1 
ATOM   5287  N N   . LEU   B 2 351 ? 15.129  20.684  8.655   1.00 98.78 351 B 1 
ATOM   5288  C CA  . LEU   B 2 351 ? 16.416  20.002  8.473   1.00 98.80 351 B 1 
ATOM   5289  C C   . LEU   B 2 351 ? 17.316  20.165  9.702   1.00 98.80 351 B 1 
ATOM   5290  O O   . LEU   B 2 351 ? 17.815  19.173  10.238  1.00 98.70 351 B 1 
ATOM   5291  C CB  . LEU   B 2 351 ? 17.107  20.526  7.202   1.00 98.78 351 B 1 
ATOM   5292  C CG  . LEU   B 2 351 ? 18.543  20.004  6.984   1.00 98.66 351 B 1 
ATOM   5293  C CD1 . LEU   B 2 351 ? 18.584  18.491  6.817   1.00 98.22 351 B 1 
ATOM   5294  C CD2 . LEU   B 2 351 ? 19.163  20.673  5.766   1.00 98.18 351 B 1 
ATOM   5295  N N   . ARG   B 2 352 ? 17.509  21.403  10.176  1.00 98.75 352 B 1 
ATOM   5296  C CA  . ARG   B 2 352 ? 18.334  21.671  11.365  1.00 98.68 352 B 1 
ATOM   5297  C C   . ARG   B 2 352 ? 17.857  20.880  12.575  1.00 98.66 352 B 1 
ATOM   5298  O O   . ARG   B 2 352 ? 18.666  20.312  13.309  1.00 98.30 352 B 1 
ATOM   5299  C CB  . ARG   B 2 352 ? 18.321  23.167  11.714  1.00 98.26 352 B 1 
ATOM   5300  C CG  . ARG   B 2 352 ? 19.218  24.005  10.812  1.00 94.66 352 B 1 
ATOM   5301  C CD  . ARG   B 2 352 ? 19.315  25.441  11.339  1.00 93.60 352 B 1 
ATOM   5302  N NE  . ARG   B 2 352 ? 20.227  26.237  10.500  1.00 88.20 352 B 1 
ATOM   5303  C CZ  . ARG   B 2 352 ? 19.875  27.171  9.624   1.00 86.77 352 B 1 
ATOM   5304  N NH1 . ARG   B 2 352 ? 18.627  27.552  9.465   1.00 75.20 352 B 1 
ATOM   5305  N NH2 . ARG   B 2 352 ? 20.793  27.737  8.886   1.00 79.92 352 B 1 
ATOM   5306  N N   . ARG   B 2 353 ? 16.546  20.837  12.770  1.00 98.47 353 B 1 
ATOM   5307  C CA  . ARG   B 2 353 ? 15.971  20.153  13.928  1.00 98.35 353 B 1 
ATOM   5308  C C   . ARG   B 2 353 ? 16.076  18.627  13.810  1.00 98.37 353 B 1 
ATOM   5309  O O   . ARG   B 2 353 ? 16.388  17.966  14.799  1.00 98.03 353 B 1 
ATOM   5310  C CB  . ARG   B 2 353 ? 14.535  20.630  14.149  1.00 97.86 353 B 1 
ATOM   5311  C CG  . ARG   B 2 353 ? 14.034  20.304  15.553  1.00 93.36 353 B 1 
ATOM   5312  C CD  . ARG   B 2 353 ? 12.706  21.011  15.850  1.00 89.75 353 B 1 
ATOM   5313  N NE  . ARG   B 2 353 ? 12.833  22.473  15.833  1.00 83.63 353 B 1 
ATOM   5314  C CZ  . ARG   B 2 353 ? 13.153  23.241  16.866  1.00 79.31 353 B 1 
ATOM   5315  N NH1 . ARG   B 2 353 ? 13.345  22.738  18.064  1.00 70.23 353 B 1 
ATOM   5316  N NH2 . ARG   B 2 353 ? 13.274  24.538  16.699  1.00 73.90 353 B 1 
ATOM   5317  N N   . SER   B 2 354 ? 15.882  18.085  12.609  1.00 98.47 354 B 1 
ATOM   5318  C CA  . SER   B 2 354 ? 16.104  16.659  12.341  1.00 98.55 354 B 1 
ATOM   5319  C C   . SER   B 2 354 ? 17.555  16.268  12.653  1.00 98.52 354 B 1 
ATOM   5320  O O   . SER   B 2 354 ? 17.803  15.343  13.427  1.00 98.29 354 B 1 
ATOM   5321  C CB  . SER   B 2 354 ? 15.756  16.338  10.884  1.00 98.54 354 B 1 
ATOM   5322  O OG  . SER   B 2 354 ? 16.015  14.973  10.607  1.00 97.35 354 B 1 
ATOM   5323  N N   . MET   B 2 355 ? 18.516  17.025  12.107  1.00 98.64 355 B 1 
ATOM   5324  C CA  . MET   B 2 355 ? 19.944  16.805  12.356  1.00 98.67 355 B 1 
ATOM   5325  C C   . MET   B 2 355 ? 20.273  16.856  13.855  1.00 98.55 355 B 1 
ATOM   5326  O O   . MET   B 2 355 ? 20.957  15.977  14.376  1.00 98.22 355 B 1 
ATOM   5327  C CB  . MET   B 2 355 ? 20.771  17.855  11.603  1.00 98.71 355 B 1 
ATOM   5328  C CG  . MET   B 2 355 ? 20.721  17.700  10.082  1.00 98.49 355 B 1 
ATOM   5329  S SD  . MET   B 2 355 ? 21.492  19.080  9.181   1.00 98.34 355 B 1 
ATOM   5330  C CE  . MET   B 2 355 ? 23.206  18.906  9.706   1.00 95.30 355 B 1 
ATOM   5331  N N   . ALA   B 2 356 ? 19.759  17.875  14.551  1.00 98.20 356 B 1 
ATOM   5332  C CA  . ALA   B 2 356 ? 20.002  18.047  15.983  1.00 97.91 356 B 1 
ATOM   5333  C C   . ALA   B 2 356 ? 19.433  16.886  16.813  1.00 97.70 356 B 1 
ATOM   5334  O O   . ALA   B 2 356 ? 20.119  16.368  17.701  1.00 97.04 356 B 1 
ATOM   5335  C CB  . ALA   B 2 356 ? 19.418  19.388  16.432  1.00 97.49 356 B 1 
ATOM   5336  N N   . LYS   B 2 357 ? 18.216  16.455  16.511  1.00 97.84 357 B 1 
ATOM   5337  C CA  . LYS   B 2 357 ? 17.599  15.298  17.177  1.00 97.55 357 B 1 
ATOM   5338  C C   . LYS   B 2 357 ? 18.413  14.023  16.943  1.00 97.65 357 B 1 
ATOM   5339  O O   . LYS   B 2 357 ? 18.592  13.231  17.867  1.00 96.69 357 B 1 
ATOM   5340  C CB  . LYS   B 2 357 ? 16.151  15.103  16.692  1.00 96.60 357 B 1 
ATOM   5341  C CG  . LYS   B 2 357 ? 15.166  16.162  17.195  1.00 91.81 357 B 1 
ATOM   5342  C CD  . LYS   B 2 357 ? 14.875  16.028  18.684  1.00 86.14 357 B 1 
ATOM   5343  C CE  . LYS   B 2 357 ? 13.838  17.047  19.138  1.00 80.21 357 B 1 
ATOM   5344  N NZ  . LYS   B 2 357 ? 13.519  16.903  20.575  1.00 72.67 357 B 1 
ATOM   5345  N N   . ALA   B 2 358 ? 18.937  13.860  15.736  1.00 97.73 358 B 1 
ATOM   5346  C CA  . ALA   B 2 358 ? 19.769  12.711  15.381  1.00 97.87 358 B 1 
ATOM   5347  C C   . ALA   B 2 358 ? 21.215  12.810  15.903  1.00 97.79 358 B 1 
ATOM   5348  O O   . ALA   B 2 358 ? 21.959  11.830  15.837  1.00 96.95 358 B 1 
ATOM   5349  C CB  . ALA   B 2 358 ? 19.731  12.528  13.864  1.00 97.79 358 B 1 
ATOM   5350  N N   . GLY   B 2 359 ? 21.617  13.959  16.433  1.00 97.82 359 B 1 
ATOM   5351  C CA  . GLY   B 2 359 ? 22.933  14.155  17.040  1.00 97.76 359 B 1 
ATOM   5352  C C   . GLY   B 2 359 ? 24.017  14.652  16.091  1.00 97.86 359 B 1 
ATOM   5353  O O   . GLY   B 2 359 ? 25.199  14.382  16.322  1.00 97.01 359 B 1 
ATOM   5354  N N   . TYR   B 2 360 ? 23.645  15.389  15.044  1.00 98.22 360 B 1 
ATOM   5355  C CA  . TYR   B 2 360 ? 24.578  15.918  14.043  1.00 98.40 360 B 1 
ATOM   5356  C C   . TYR   B 2 360 ? 24.449  17.437  13.919  1.00 98.35 360 B 1 
ATOM   5357  O O   . TYR   B 2 360 ? 23.350  17.983  14.009  1.00 97.77 360 B 1 
ATOM   5358  C CB  . TYR   B 2 360 ? 24.342  15.239  12.691  1.00 98.37 360 B 1 
ATOM   5359  C CG  . TYR   B 2 360 ? 24.636  13.753  12.695  1.00 98.44 360 B 1 
ATOM   5360  C CD1 . TYR   B 2 360 ? 25.913  13.276  12.371  1.00 97.89 360 B 1 
ATOM   5361  C CD2 . TYR   B 2 360 ? 23.639  12.829  13.045  1.00 97.94 360 B 1 
ATOM   5362  C CE1 . TYR   B 2 360 ? 26.194  11.909  12.392  1.00 97.62 360 B 1 
ATOM   5363  C CE2 . TYR   B 2 360 ? 23.914  11.453  13.075  1.00 97.62 360 B 1 
ATOM   5364  C CZ  . TYR   B 2 360 ? 25.193  11.003  12.747  1.00 97.83 360 B 1 
ATOM   5365  O OH  . TYR   B 2 360 ? 25.470  9.658   12.776  1.00 97.04 360 B 1 
ATOM   5366  N N   . CYS   B 2 361 ? 25.581  18.111  13.692  1.00 98.21 361 B 1 
ATOM   5367  C CA  . CYS   B 2 361 ? 25.642  19.569  13.518  1.00 98.06 361 B 1 
ATOM   5368  C C   . CYS   B 2 361 ? 26.183  19.999  12.149  1.00 98.12 361 B 1 
ATOM   5369  O O   . CYS   B 2 361 ? 26.391  21.193  11.917  1.00 96.91 361 B 1 
ATOM   5370  C CB  . CYS   B 2 361 ? 26.475  20.185  14.648  1.00 97.13 361 B 1 
ATOM   5371  S SG  . CYS   B 2 361 ? 25.680  19.955  16.265  1.00 95.20 361 B 1 
ATOM   5372  N N   . ASP   B 2 362 ? 26.411  19.048  11.256  1.00 97.76 362 B 1 
ATOM   5373  C CA  . ASP   B 2 362 ? 27.018  19.291  9.949   1.00 97.61 362 B 1 
ATOM   5374  C C   . ASP   B 2 362 ? 26.371  18.388  8.893   1.00 98.26 362 B 1 
ATOM   5375  O O   . ASP   B 2 362 ? 26.121  17.206  9.151   1.00 97.49 362 B 1 
ATOM   5376  C CB  . ASP   B 2 362 ? 28.532  19.033  10.064  1.00 94.60 362 B 1 
ATOM   5377  C CG  . ASP   B 2 362 ? 29.206  18.876  8.717   1.00 87.33 362 B 1 
ATOM   5378  O OD1 . ASP   B 2 362 ? 29.419  17.712  8.306   1.00 77.97 362 B 1 
ATOM   5379  O OD2 . ASP   B 2 362 ? 29.490  19.899  8.069   1.00 77.60 362 B 1 
ATOM   5380  N N   . LEU   B 2 363 ? 26.131  18.934  7.696   1.00 98.20 363 B 1 
ATOM   5381  C CA  . LEU   B 2 363 ? 25.493  18.203  6.593   1.00 98.30 363 B 1 
ATOM   5382  C C   . LEU   B 2 363 ? 26.284  16.954  6.195   1.00 98.34 363 B 1 
ATOM   5383  O O   . LEU   B 2 363 ? 25.697  15.895  5.971   1.00 97.79 363 B 1 
ATOM   5384  C CB  . LEU   B 2 363 ? 25.341  19.120  5.365   1.00 98.01 363 B 1 
ATOM   5385  C CG  . LEU   B 2 363 ? 24.372  20.301  5.516   1.00 97.66 363 B 1 
ATOM   5386  C CD1 . LEU   B 2 363 ? 24.498  21.225  4.306   1.00 96.96 363 B 1 
ATOM   5387  C CD2 . LEU   B 2 363 ? 22.927  19.829  5.636   1.00 96.81 363 B 1 
ATOM   5388  N N   . LYS   B 2 364 ? 27.614  17.071  6.112   1.00 98.29 364 B 1 
ATOM   5389  C CA  . LYS   B 2 364 ? 28.450  15.969  5.638   1.00 98.15 364 B 1 
ATOM   5390  C C   . LYS   B 2 364 ? 28.406  14.774  6.592   1.00 98.18 364 B 1 
ATOM   5391  O O   . LYS   B 2 364 ? 28.296  13.631  6.148   1.00 97.63 364 B 1 
ATOM   5392  C CB  . LYS   B 2 364 ? 29.889  16.457  5.400   1.00 97.65 364 B 1 
ATOM   5393  C CG  . LYS   B 2 364 ? 30.801  15.406  4.752   1.00 95.13 364 B 1 
ATOM   5394  C CD  . LYS   B 2 364 ? 30.308  15.035  3.353   1.00 93.40 364 B 1 
ATOM   5395  C CE  . LYS   B 2 364 ? 31.009  13.806  2.798   1.00 91.50 364 B 1 
ATOM   5396  N NZ  . LYS   B 2 364 ? 30.288  13.305  1.607   1.00 86.99 364 B 1 
ATOM   5397  N N   . GLU   B 2 365 ? 28.466  15.033  7.887   1.00 98.38 365 B 1 
ATOM   5398  C CA  . GLU   B 2 365 ? 28.389  13.957  8.882   1.00 98.27 365 B 1 
ATOM   5399  C C   . GLU   B 2 365 ? 26.979  13.366  8.998   1.00 98.48 365 B 1 
ATOM   5400  O O   . GLU   B 2 365 ? 26.838  12.170  9.261   1.00 98.10 365 B 1 
ATOM   5401  C CB  . GLU   B 2 365 ? 28.907  14.449  10.241  1.00 97.48 365 B 1 
ATOM   5402  C CG  . GLU   B 2 365 ? 30.431  14.673  10.268  1.00 89.28 365 B 1 
ATOM   5403  C CD  . GLU   B 2 365 ? 31.213  13.396  9.895   1.00 81.00 365 B 1 
ATOM   5404  O OE1 . GLU   B 2 365 ? 31.273  12.453  10.706  1.00 72.54 365 B 1 
ATOM   5405  O OE2 . GLU   B 2 365 ? 31.725  13.318  8.763   1.00 73.51 365 B 1 
ATOM   5406  N N   . PHE   B 2 366 ? 25.939  14.161  8.747   1.00 98.46 366 B 1 
ATOM   5407  C CA  . PHE   B 2 366 ? 24.553  13.674  8.757   1.00 98.64 366 B 1 
ATOM   5408  C C   . PHE   B 2 366 ? 24.292  12.598  7.692   1.00 98.67 366 B 1 
ATOM   5409  O O   . PHE   B 2 366 ? 23.417  11.756  7.879   1.00 98.51 366 B 1 
ATOM   5410  C CB  . PHE   B 2 366 ? 23.589  14.857  8.612   1.00 98.61 366 B 1 
ATOM   5411  C CG  . PHE   B 2 366 ? 22.129  14.521  8.815   1.00 98.74 366 B 1 
ATOM   5412  C CD1 . PHE   B 2 366 ? 21.688  13.928  10.005  1.00 98.39 366 B 1 
ATOM   5413  C CD2 . PHE   B 2 366 ? 21.187  14.835  7.829   1.00 98.41 366 B 1 
ATOM   5414  C CE1 . PHE   B 2 366 ? 20.333  13.648  10.204  1.00 98.25 366 B 1 
ATOM   5415  C CE2 . PHE   B 2 366 ? 19.831  14.561  8.023   1.00 98.22 366 B 1 
ATOM   5416  C CZ  . PHE   B 2 366 ? 19.402  13.967  9.211   1.00 98.55 366 B 1 
ATOM   5417  N N   . GLN   B 2 367 ? 25.084  12.558  6.616   1.00 98.59 367 B 1 
ATOM   5418  C CA  . GLN   B 2 367 ? 25.035  11.473  5.620   1.00 98.51 367 B 1 
ATOM   5419  C C   . GLN   B 2 367 ? 25.359  10.085  6.212   1.00 98.39 367 B 1 
ATOM   5420  O O   . GLN   B 2 367 ? 25.190  9.069   5.531   1.00 97.58 367 B 1 
ATOM   5421  C CB  . GLN   B 2 367 ? 26.019  11.771  4.473   1.00 98.33 367 B 1 
ATOM   5422  C CG  . GLN   B 2 367 ? 25.710  13.042  3.676   1.00 97.96 367 B 1 
ATOM   5423  C CD  . GLN   B 2 367 ? 26.794  13.372  2.646   1.00 97.92 367 B 1 
ATOM   5424  O OE1 . GLN   B 2 367 ? 27.747  12.627  2.438   1.00 93.76 367 B 1 
ATOM   5425  N NE2 . GLN   B 2 367 ? 26.681  14.502  1.975   1.00 93.55 367 B 1 
ATOM   5426  N N   . LYS   B 2 368 ? 25.828  10.028  7.462   1.00 98.36 368 B 1 
ATOM   5427  C CA  . LYS   B 2 368 ? 26.163  8.783   8.175   1.00 98.10 368 B 1 
ATOM   5428  C C   . LYS   B 2 368 ? 25.103  8.361   9.198   1.00 98.22 368 B 1 
ATOM   5429  O O   . LYS   B 2 368 ? 25.290  7.352   9.880   1.00 96.93 368 B 1 
ATOM   5430  C CB  . LYS   B 2 368 ? 27.527  8.936   8.872   1.00 96.92 368 B 1 
ATOM   5431  C CG  . LYS   B 2 368 ? 28.679  9.267   7.915   1.00 93.32 368 B 1 
ATOM   5432  C CD  . LYS   B 2 368 ? 29.952  9.577   8.698   1.00 88.58 368 B 1 
ATOM   5433  C CE  . LYS   B 2 368 ? 31.074  10.007  7.759   1.00 79.56 368 B 1 
ATOM   5434  N NZ  . LYS   B 2 368 ? 32.204  10.607  8.503   1.00 70.66 368 B 1 
ATOM   5435  N N   . VAL   B 2 369 ? 24.008  9.111   9.331   1.00 98.32 369 B 1 
ATOM   5436  C CA  . VAL   B 2 369 ? 22.952  8.791   10.303  1.00 98.40 369 B 1 
ATOM   5437  C C   . VAL   B 2 369 ? 22.363  7.400   10.046  1.00 98.35 369 B 1 
ATOM   5438  O O   . VAL   B 2 369 ? 22.341  6.921   8.908   1.00 98.05 369 B 1 
ATOM   5439  C CB  . VAL   B 2 369 ? 21.864  9.891   10.325  1.00 98.24 369 B 1 
ATOM   5440  C CG1 . VAL   B 2 369 ? 21.008  9.913   9.054   1.00 97.73 369 B 1 
ATOM   5441  C CG2 . VAL   B 2 369 ? 20.951  9.753   11.548  1.00 97.27 369 B 1 
ATOM   5442  N N   . GLY   B 2 370 ? 21.910  6.729   11.103  1.00 98.10 370 B 1 
ATOM   5443  C CA  . GLY   B 2 370 ? 21.220  5.450   10.970  1.00 98.05 370 B 1 
ATOM   5444  C C   . GLY   B 2 370 ? 19.906  5.595   10.209  1.00 98.30 370 B 1 
ATOM   5445  O O   . GLY   B 2 370 ? 19.181  6.573   10.397  1.00 97.79 370 B 1 
ATOM   5446  N N   . LEU   B 2 371 ? 19.613  4.611   9.364   1.00 98.36 371 B 1 
ATOM   5447  C CA  . LEU   B 2 371 ? 18.368  4.561   8.598   1.00 98.51 371 B 1 
ATOM   5448  C C   . LEU   B 2 371 ? 17.637  3.249   8.863   1.00 98.48 371 B 1 
ATOM   5449  O O   . LEU   B 2 371 ? 18.260  2.212   9.103   1.00 98.03 371 B 1 
ATOM   5450  C CB  . LEU   B 2 371 ? 18.651  4.715   7.094   1.00 98.47 371 B 1 
ATOM   5451  C CG  . LEU   B 2 371 ? 19.292  6.042   6.653   1.00 98.29 371 B 1 
ATOM   5452  C CD1 . LEU   B 2 371 ? 19.597  5.986   5.161   1.00 97.80 371 B 1 
ATOM   5453  C CD2 . LEU   B 2 371 ? 18.383  7.239   6.928   1.00 97.60 371 B 1 
ATOM   5454  N N   . THR   B 2 372 ? 16.319  3.301   8.788   1.00 98.33 372 B 1 
ATOM   5455  C CA  . THR   B 2 372 ? 15.477  2.106   8.765   1.00 98.23 372 B 1 
ATOM   5456  C C   . THR   B 2 372 ? 14.597  2.109   7.524   1.00 98.30 372 B 1 
ATOM   5457  O O   . THR   B 2 372 ? 14.375  3.149   6.902   1.00 97.68 372 B 1 
ATOM   5458  C CB  . THR   B 2 372 ? 14.609  1.967   10.030  1.00 97.29 372 B 1 
ATOM   5459  O OG1 . THR   B 2 372 ? 13.769  3.096   10.190  1.00 92.18 372 B 1 
ATOM   5460  C CG2 . THR   B 2 372 ? 15.462  1.811   11.282  1.00 91.74 372 B 1 
ATOM   5461  N N   . VAL   B 2 373 ? 14.122  0.930   7.169   1.00 97.86 373 B 1 
ATOM   5462  C CA  . VAL   B 2 373 ? 13.172  0.719   6.076   1.00 97.63 373 B 1 
ATOM   5463  C C   . VAL   B 2 373 ? 11.970  -0.017  6.649   1.00 97.19 373 B 1 
ATOM   5464  O O   . VAL   B 2 373 ? 12.138  -0.988  7.390   1.00 95.43 373 B 1 
ATOM   5465  C CB  . VAL   B 2 373 ? 13.825  -0.078  4.926   1.00 96.61 373 B 1 
ATOM   5466  C CG1 . VAL   B 2 373 ? 12.815  -0.483  3.858   1.00 92.22 373 B 1 
ATOM   5467  C CG2 . VAL   B 2 373 ? 14.931  0.749   4.258   1.00 91.96 373 B 1 
ATOM   5468  N N   . GLY   B 2 374 ? 10.764  0.450   6.327   1.00 93.40 374 B 1 
ATOM   5469  C CA  . GLY   B 2 374 ? 9.536   -0.251  6.690   1.00 91.35 374 B 1 
ATOM   5470  C C   . GLY   B 2 374 ? 9.372   -1.535  5.886   1.00 89.60 374 B 1 
ATOM   5471  O O   . GLY   B 2 374 ? 9.906   -1.667  4.784   1.00 81.70 374 B 1 
ATOM   5472  N N   . SER   B 2 375 ? 8.652   -2.484  6.440   1.00 82.86 375 B 1 
ATOM   5473  C CA  . SER   B 2 375 ? 8.308   -3.728  5.743   1.00 79.11 375 B 1 
ATOM   5474  C C   . SER   B 2 375 ? 6.956   -3.625  5.064   1.00 73.92 375 B 1 
ATOM   5475  O O   . SER   B 2 375 ? 6.754   -4.319  4.049   1.00 64.99 375 B 1 
ATOM   5476  C CB  . SER   B 2 375 ? 8.303   -4.896  6.726   1.00 71.42 375 B 1 
ATOM   5477  O OG  . SER   B 2 375 ? 7.402   -4.659  7.785   1.00 65.78 375 B 1 
ATOM   5478  O OXT . SER   B 2 375 ? 6.088   -2.864  5.521   1.00 64.01 375 B 1 
ATOM   5479  N N   . GLY   C 3 1   ? 20.740  -6.201  7.937   1.00 78.11 1   C 1 
ATOM   5480  C CA  . GLY   C 3 1   ? 20.017  -5.076  7.327   1.00 84.41 1   C 1 
ATOM   5481  C C   . GLY   C 3 1   ? 19.969  -5.197  5.817   1.00 88.87 1   C 1 
ATOM   5482  O O   . GLY   C 3 1   ? 20.683  -6.018  5.233   1.00 84.10 1   C 1 
ATOM   5483  N N   . VAL   C 3 2   ? 19.150  -4.382  5.189   1.00 94.56 2   C 1 
ATOM   5484  C CA  . VAL   C 3 2   ? 19.092  -4.285  3.729   1.00 95.73 2   C 1 
ATOM   5485  C C   . VAL   C 3 2   ? 20.117  -3.267  3.236   1.00 96.87 2   C 1 
ATOM   5486  O O   . VAL   C 3 2   ? 20.464  -2.323  3.946   1.00 95.91 2   C 1 
ATOM   5487  C CB  . VAL   C 3 2   ? 17.675  -3.943  3.227   1.00 93.26 2   C 1 
ATOM   5488  C CG1 . VAL   C 3 2   ? 16.680  -5.007  3.678   1.00 88.95 2   C 1 
ATOM   5489  C CG2 . VAL   C 3 2   ? 17.192  -2.567  3.688   1.00 88.02 2   C 1 
ATOM   5490  N N   . GLU   C 3 3   ? 20.611  -3.456  2.016   1.00 97.13 3   C 1 
ATOM   5491  C CA  . GLU   C 3 3   ? 21.448  -2.459  1.360   1.00 97.30 3   C 1 
ATOM   5492  C C   . GLU   C 3 3   ? 20.539  -1.575  0.500   1.00 97.47 3   C 1 
ATOM   5493  O O   . GLU   C 3 3   ? 20.040  -2.018  -0.533  1.00 96.75 3   C 1 
ATOM   5494  C CB  . GLU   C 3 3   ? 22.551  -3.148  0.541   1.00 96.51 3   C 1 
ATOM   5495  C CG  . GLU   C 3 3   ? 23.555  -2.148  -0.034  1.00 89.41 3   C 1 
ATOM   5496  C CD  . GLU   C 3 3   ? 24.703  -2.819  -0.788  1.00 85.77 3   C 1 
ATOM   5497  O OE1 . GLU   C 3 3   ? 25.864  -2.655  -0.369  1.00 77.86 3   C 1 
ATOM   5498  O OE2 . GLU   C 3 3   ? 24.422  -3.499  -1.800  1.00 79.17 3   C 1 
ATOM   5499  N N   . ILE   C 3 4   ? 20.304  -0.334  0.950   1.00 97.79 4   C 1 
ATOM   5500  C CA  . ILE   C 3 4   ? 19.472  0.599   0.178   1.00 97.76 4   C 1 
ATOM   5501  C C   . ILE   C 3 4   ? 20.222  1.112   -1.056  1.00 98.03 4   C 1 
ATOM   5502  O O   . ILE   C 3 4   ? 19.617  1.380   -2.085  1.00 97.38 4   C 1 
ATOM   5503  C CB  . ILE   C 3 4   ? 18.928  1.766   1.041   1.00 96.23 4   C 1 
ATOM   5504  C CG1 . ILE   C 3 4   ? 20.054  2.658   1.600   1.00 87.19 4   C 1 
ATOM   5505  C CG2 . ILE   C 3 4   ? 18.037  1.233   2.168   1.00 83.76 4   C 1 
ATOM   5506  C CD1 . ILE   C 3 4   ? 19.566  3.985   2.175   1.00 78.83 4   C 1 
ATOM   5507  N N   . GLY   C 3 5   ? 21.540  1.211   -0.953  1.00 97.84 5   C 1 
ATOM   5508  C CA  . GLY   C 3 5   ? 22.442  1.566   -2.037  1.00 97.95 5   C 1 
ATOM   5509  C C   . GLY   C 3 5   ? 23.871  1.172   -1.690  1.00 98.10 5   C 1 
ATOM   5510  O O   . GLY   C 3 5   ? 24.138  0.668   -0.597  1.00 97.15 5   C 1 
ATOM   5511  N N   . MET   C 3 6   ? 24.801  1.402   -2.612  1.00 97.91 6   C 1 
ATOM   5512  C CA  . MET   C 3 6   ? 26.191  0.977   -2.462  1.00 97.78 6   C 1 
ATOM   5513  C C   . MET   C 3 6   ? 26.837  1.583   -1.208  1.00 97.55 6   C 1 
ATOM   5514  O O   . MET   C 3 6   ? 26.989  2.795   -1.091  1.00 95.97 6   C 1 
ATOM   5515  C CB  . MET   C 3 6   ? 26.990  1.347   -3.715  1.00 97.39 6   C 1 
ATOM   5516  C CG  . MET   C 3 6   ? 26.513  0.611   -4.969  1.00 94.22 6   C 1 
ATOM   5517  S SD  . MET   C 3 6   ? 27.358  1.112   -6.498  1.00 91.99 6   C 1 
ATOM   5518  C CE  . MET   C 3 6   ? 29.018  0.493   -6.179  1.00 82.41 6   C 1 
ATOM   5519  N N   . GLY   C 3 7   ? 27.211  0.721   -0.259  1.00 96.67 7   C 1 
ATOM   5520  C CA  . GLY   C 3 7   ? 27.809  1.150   1.002   1.00 96.15 7   C 1 
ATOM   5521  C C   . GLY   C 3 7   ? 26.854  1.846   1.971   1.00 96.80 7   C 1 
ATOM   5522  O O   . GLY   C 3 7   ? 27.310  2.458   2.937   1.00 94.35 7   C 1 
ATOM   5523  N N   . ARG   C 3 8   ? 25.554  1.752   1.735   1.00 97.15 8   C 1 
ATOM   5524  C CA  . ARG   C 3 8   ? 24.552  2.359   2.617   1.00 97.51 8   C 1 
ATOM   5525  C C   . ARG   C 3 8   ? 23.509  1.316   3.005   1.00 97.71 8   C 1 
ATOM   5526  O O   . ARG   C 3 8   ? 22.782  0.820   2.153   1.00 96.68 8   C 1 
ATOM   5527  C CB  . ARG   C 3 8   ? 23.925  3.572   1.918   1.00 96.80 8   C 1 
ATOM   5528  C CG  . ARG   C 3 8   ? 23.119  4.481   2.854   1.00 95.20 8   C 1 
ATOM   5529  C CD  . ARG   C 3 8   ? 24.032  5.169   3.876   1.00 94.39 8   C 1 
ATOM   5530  N NE  . ARG   C 3 8   ? 23.348  6.282   4.536   1.00 94.03 8   C 1 
ATOM   5531  C CZ  . ARG   C 3 8   ? 23.077  6.387   5.833   1.00 95.32 8   C 1 
ATOM   5532  N NH1 . ARG   C 3 8   ? 23.386  5.440   6.695   1.00 90.82 8   C 1 
ATOM   5533  N NH2 . ARG   C 3 8   ? 22.490  7.463   6.287   1.00 91.00 8   C 1 
ATOM   5534  N N   . THR   C 3 9   ? 23.457  0.985   4.290   1.00 98.02 9   C 1 
ATOM   5535  C CA  . THR   C 3 9   ? 22.544  -0.036  4.808   1.00 98.06 9   C 1 
ATOM   5536  C C   . THR   C 3 9   ? 21.451  0.577   5.676   1.00 98.20 9   C 1 
ATOM   5537  O O   . THR   C 3 9   ? 21.621  1.650   6.258   1.00 97.47 9   C 1 
ATOM   5538  C CB  . THR   C 3 9   ? 23.291  -1.137  5.585   1.00 97.13 9   C 1 
ATOM   5539  O OG1 . THR   C 3 9   ? 24.014  -0.577  6.669   1.00 91.29 9   C 1 
ATOM   5540  C CG2 . THR   C 3 9   ? 24.271  -1.890  4.691   1.00 90.25 9   C 1 
ATOM   5541  N N   . ALA   C 3 10  ? 20.333  -0.121  5.761   1.00 98.08 10  C 1 
ATOM   5542  C CA  . ALA   C 3 10  ? 19.227  0.209   6.646   1.00 98.13 10  C 1 
ATOM   5543  C C   . ALA   C 3 10  ? 18.704  -1.066  7.308   1.00 98.07 10  C 1 
ATOM   5544  O O   . ALA   C 3 10  ? 18.827  -2.163  6.761   1.00 97.46 10  C 1 
ATOM   5545  C CB  . ALA   C 3 10  ? 18.123  0.917   5.857   1.00 97.89 10  C 1 
ATOM   5546  N N   . ARG   C 3 11  ? 18.128  -0.916  8.484   1.00 97.87 11  C 1 
ATOM   5547  C CA  . ARG   C 3 11  ? 17.483  -2.026  9.180   1.00 97.85 11  C 1 
ATOM   5548  C C   . ARG   C 3 11  ? 16.013  -2.094  8.773   1.00 97.90 11  C 1 
ATOM   5549  O O   . ARG   C 3 11  ? 15.328  -1.076  8.786   1.00 97.30 11  C 1 
ATOM   5550  C CB  . ARG   C 3 11  ? 17.636  -1.830  10.694  1.00 97.08 11  C 1 
ATOM   5551  C CG  . ARG   C 3 11  ? 17.036  -2.969  11.521  1.00 95.54 11  C 1 
ATOM   5552  C CD  . ARG   C 3 11  ? 17.186  -2.655  13.001  1.00 94.64 11  C 1 
ATOM   5553  N NE  . ARG   C 3 11  ? 16.577  -3.687  13.850  1.00 94.02 11  C 1 
ATOM   5554  C CZ  . ARG   C 3 11  ? 16.232  -3.513  15.120  1.00 94.81 11  C 1 
ATOM   5555  N NH1 . ARG   C 3 11  ? 16.416  -2.370  15.729  1.00 90.88 11  C 1 
ATOM   5556  N NH2 . ARG   C 3 11  ? 15.690  -4.490  15.795  1.00 90.20 11  C 1 
ATOM   5557  N N   . ARG   C 3 12  ? 15.514  -3.285  8.452   1.00 97.59 12  C 1 
ATOM   5558  C CA  . ARG   C 3 12  ? 14.075  -3.488  8.239   1.00 97.57 12  C 1 
ATOM   5559  C C   . ARG   C 3 12  ? 13.365  -3.502  9.591   1.00 97.78 12  C 1 
ATOM   5560  O O   . ARG   C 3 12  ? 13.806  -4.180  10.525  1.00 97.38 12  C 1 
ATOM   5561  C CB  . ARG   C 3 12  ? 13.823  -4.763  7.431   1.00 96.72 12  C 1 
ATOM   5562  C CG  . ARG   C 3 12  ? 12.345  -5.005  7.117   1.00 89.88 12  C 1 
ATOM   5563  C CD  . ARG   C 3 12  ? 12.167  -5.769  5.801   1.00 87.14 12  C 1 
ATOM   5564  N NE  . ARG   C 3 12  ? 12.241  -4.856  4.646   1.00 82.60 12  C 1 
ATOM   5565  C CZ  . ARG   C 3 12  ? 12.578  -5.174  3.396   1.00 78.47 12  C 1 
ATOM   5566  N NH1 . ARG   C 3 12  ? 12.921  -6.398  3.066   1.00 68.80 12  C 1 
ATOM   5567  N NH2 . ARG   C 3 12  ? 12.571  -4.250  2.462   1.00 72.43 12  C 1 
ATOM   5568  N N   . THR   C 3 13  ? 12.281  -2.742  9.687   1.00 98.10 13  C 1 
ATOM   5569  C CA  . THR   C 3 13  ? 11.521  -2.545  10.923  1.00 98.17 13  C 1 
ATOM   5570  C C   . THR   C 3 13  ? 10.028  -2.760  10.686  1.00 98.13 13  C 1 
ATOM   5571  O O   . THR   C 3 13  ? 9.590   -2.886  9.541   1.00 97.69 13  C 1 
ATOM   5572  C CB  . THR   C 3 13  ? 11.786  -1.148  11.511  1.00 97.89 13  C 1 
ATOM   5573  O OG1 . THR   C 3 13  ? 11.504  -0.146  10.553  1.00 96.69 13  C 1 
ATOM   5574  C CG2 . THR   C 3 13  ? 13.238  -0.991  11.962  1.00 95.72 13  C 1 
ATOM   5575  N N   . TYR   C 3 14  ? 9.261   -2.825  11.764  1.00 98.23 14  C 1 
ATOM   5576  C CA  . TYR   C 3 14  ? 7.853   -3.221  11.717  1.00 98.30 14  C 1 
ATOM   5577  C C   . TYR   C 3 14  ? 6.994   -2.323  12.604  1.00 98.33 14  C 1 
ATOM   5578  O O   . TYR   C 3 14  ? 7.380   -1.985  13.725  1.00 98.04 14  C 1 
ATOM   5579  C CB  . TYR   C 3 14  ? 7.715   -4.690  12.127  1.00 98.21 14  C 1 
ATOM   5580  C CG  . TYR   C 3 14  ? 8.489   -5.655  11.245  1.00 98.16 14  C 1 
ATOM   5581  C CD1 . TYR   C 3 14  ? 7.886   -6.246  10.130  1.00 97.78 14  C 1 
ATOM   5582  C CD2 . TYR   C 3 14  ? 9.844   -5.931  11.501  1.00 97.78 14  C 1 
ATOM   5583  C CE1 . TYR   C 3 14  ? 8.610   -7.092  9.281   1.00 97.36 14  C 1 
ATOM   5584  C CE2 . TYR   C 3 14  ? 10.582  -6.772  10.653  1.00 97.33 14  C 1 
ATOM   5585  C CZ  . TYR   C 3 14  ? 9.960   -7.346  9.542   1.00 97.39 14  C 1 
ATOM   5586  O OH  . TYR   C 3 14  ? 10.679  -8.156  8.695   1.00 96.51 14  C 1 
ATOM   5587  N N   . GLU   C 3 15  ? 5.810   -1.968  12.099  1.00 98.25 15  C 1 
ATOM   5588  C CA  . GLU   C 3 15  ? 4.770   -1.256  12.849  1.00 98.23 15  C 1 
ATOM   5589  C C   . GLU   C 3 15  ? 3.903   -2.236  13.654  1.00 98.37 15  C 1 
ATOM   5590  O O   . GLU   C 3 15  ? 3.991   -3.456  13.495  1.00 98.00 15  C 1 
ATOM   5591  C CB  . GLU   C 3 15  ? 3.891   -0.441  11.884  1.00 97.70 15  C 1 
ATOM   5592  C CG  . GLU   C 3 15  ? 4.647   0.593   11.035  1.00 94.92 15  C 1 
ATOM   5593  C CD  . GLU   C 3 15  ? 5.483   1.567   11.865  1.00 92.54 15  C 1 
ATOM   5594  O OE1 . GLU   C 3 15  ? 5.079   1.909   13.005  1.00 83.65 15  C 1 
ATOM   5595  O OE2 . GLU   C 3 15  ? 6.557   1.965   11.391  1.00 85.09 15  C 1 
ATOM   5596  N N   . LEU   C 3 16  ? 3.038   -1.701  14.519  1.00 98.42 16  C 1 
ATOM   5597  C CA  . LEU   C 3 16  ? 2.046   -2.536  15.210  1.00 98.49 16  C 1 
ATOM   5598  C C   . LEU   C 3 16  ? 1.019   -3.127  14.237  1.00 98.30 16  C 1 
ATOM   5599  O O   . LEU   C 3 16  ? 0.553   -4.246  14.459  1.00 97.76 16  C 1 
ATOM   5600  C CB  . LEU   C 3 16  ? 1.329   -1.743  16.316  1.00 98.43 16  C 1 
ATOM   5601  C CG  . LEU   C 3 16  ? 2.185   -1.422  17.552  1.00 98.10 16  C 1 
ATOM   5602  C CD1 . LEU   C 3 16  ? 1.382   -0.552  18.519  1.00 97.90 16  C 1 
ATOM   5603  C CD2 . LEU   C 3 16  ? 2.636   -2.690  18.283  1.00 97.74 16  C 1 
ATOM   5604  N N   . GLU   C 3 17  ? 0.693   -2.411  13.165  1.00 98.05 17  C 1 
ATOM   5605  C CA  . GLU   C 3 17  ? -0.234  -2.918  12.146  1.00 97.62 17  C 1 
ATOM   5606  C C   . GLU   C 3 17  ? 0.345   -4.087  11.337  1.00 97.75 17  C 1 
ATOM   5607  O O   . GLU   C 3 17  ? -0.409  -4.936  10.870  1.00 96.81 17  C 1 
ATOM   5608  C CB  . GLU   C 3 17  ? -0.694  -1.771  11.226  1.00 96.23 17  C 1 
ATOM   5609  C CG  . GLU   C 3 17  ? 0.411   -1.184  10.342  1.00 85.47 17  C 1 
ATOM   5610  C CD  . GLU   C 3 17  ? -0.091  0.011   9.531   1.00 82.27 17  C 1 
ATOM   5611  O OE1 . GLU   C 3 17  ? -0.049  1.136   10.064  1.00 74.57 17  C 1 
ATOM   5612  O OE2 . GLU   C 3 17  ? -0.559  -0.206  8.396   1.00 76.81 17  C 1 
ATOM   5613  N N   . ASP   C 3 18  ? 1.672   -4.168  11.227  1.00 97.82 18  C 1 
ATOM   5614  C CA  . ASP   C 3 18  ? 2.340   -5.265  10.520  1.00 97.79 18  C 1 
ATOM   5615  C C   . ASP   C 3 18  ? 2.249   -6.602  11.270  1.00 97.90 18  C 1 
ATOM   5616  O O   . ASP   C 3 18  ? 2.417   -7.665  10.667  1.00 97.32 18  C 1 
ATOM   5617  C CB  . ASP   C 3 18  ? 3.831   -4.940  10.317  1.00 97.40 18  C 1 
ATOM   5618  C CG  . ASP   C 3 18  ? 4.109   -3.719  9.449   1.00 97.14 18  C 1 
ATOM   5619  O OD1 . ASP   C 3 18  ? 3.401   -3.527  8.441   1.00 95.86 18  C 1 
ATOM   5620  O OD2 . ASP   C 3 18  ? 5.076   -2.990  9.778   1.00 95.71 18  C 1 
ATOM   5621  N N   . VAL   C 3 19  ? 2.025   -6.556  12.582  1.00 98.36 19  C 1 
ATOM   5622  C CA  . VAL   C 3 19  ? 2.066   -7.758  13.418  1.00 98.41 19  C 1 
ATOM   5623  C C   . VAL   C 3 19  ? 0.676   -8.183  13.883  1.00 98.48 19  C 1 
ATOM   5624  O O   . VAL   C 3 19  ? -0.194  -7.353  14.140  1.00 97.95 19  C 1 
ATOM   5625  C CB  . VAL   C 3 19  ? 3.027   -7.613  14.625  1.00 97.54 19  C 1 
ATOM   5626  C CG1 . VAL   C 3 19  ? 4.450   -7.314  14.161  1.00 93.29 19  C 1 
ATOM   5627  C CG2 . VAL   C 3 19  ? 2.593   -6.540  15.627  1.00 92.21 19  C 1 
ATOM   5628  N N   . THR   C 3 20  ? 0.478   -9.489  14.025  1.00 98.31 20  C 1 
ATOM   5629  C CA  . THR   C 3 20  ? -0.736  -10.047 14.620  1.00 98.21 20  C 1 
ATOM   5630  C C   . THR   C 3 20  ? -0.380  -11.087 15.681  1.00 98.40 20  C 1 
ATOM   5631  O O   . THR   C 3 20  ? 0.692   -11.698 15.657  1.00 97.78 20  C 1 
ATOM   5632  C CB  . THR   C 3 20  ? -1.697  -10.639 13.571  1.00 96.90 20  C 1 
ATOM   5633  O OG1 . THR   C 3 20  ? -1.119  -11.753 12.918  1.00 87.00 20  C 1 
ATOM   5634  C CG2 . THR   C 3 20  ? -2.088  -9.608  12.511  1.00 83.85 20  C 1 
ATOM   5635  N N   . ILE   C 3 21  ? -1.285  -11.272 16.635  1.00 98.37 21  C 1 
ATOM   5636  C CA  . ILE   C 3 21  ? -1.105  -12.182 17.767  1.00 98.43 21  C 1 
ATOM   5637  C C   . ILE   C 3 21  ? -1.566  -13.585 17.364  1.00 98.15 21  C 1 
ATOM   5638  O O   . ILE   C 3 21  ? -2.644  -13.749 16.794  1.00 97.48 21  C 1 
ATOM   5639  C CB  . ILE   C 3 21  ? -1.875  -11.649 18.996  1.00 98.49 21  C 1 
ATOM   5640  C CG1 . ILE   C 3 21  ? -1.260  -10.311 19.473  1.00 98.20 21  C 1 
ATOM   5641  C CG2 . ILE   C 3 21  ? -1.897  -12.667 20.143  1.00 98.20 21  C 1 
ATOM   5642  C CD1 . ILE   C 3 21  ? -2.186  -9.485  20.358  1.00 97.79 21  C 1 
ATOM   5643  N N   . VAL   C 3 22  ? -0.764  -14.604 17.692  1.00 97.53 22  C 1 
ATOM   5644  C CA  . VAL   C 3 22  ? -1.055  -16.003 17.344  1.00 97.05 22  C 1 
ATOM   5645  C C   . VAL   C 3 22  ? -1.429  -16.800 18.593  1.00 97.12 22  C 1 
ATOM   5646  O O   . VAL   C 3 22  ? -0.546  -17.186 19.366  1.00 95.67 22  C 1 
ATOM   5647  C CB  . VAL   C 3 22  ? 0.145   -16.669 16.638  1.00 94.89 22  C 1 
ATOM   5648  C CG1 . VAL   C 3 22  ? -0.200  -18.102 16.210  1.00 89.48 22  C 1 
ATOM   5649  C CG2 . VAL   C 3 22  ? 0.581   -15.874 15.410  1.00 89.93 22  C 1 
ATOM   5650  N N   . PRO   C 3 23  ? -2.712  -17.096 18.809  1.00 96.76 23  C 1 
ATOM   5651  C CA  . PRO   C 3 23  ? -3.117  -18.033 19.856  1.00 96.36 23  C 1 
ATOM   5652  C C   . PRO   C 3 23  ? -2.669  -19.461 19.527  1.00 95.83 23  C 1 
ATOM   5653  O O   . PRO   C 3 23  ? -3.124  -20.048 18.547  1.00 93.85 23  C 1 
ATOM   5654  C CB  . PRO   C 3 23  ? -4.642  -17.916 19.915  1.00 95.22 23  C 1 
ATOM   5655  C CG  . PRO   C 3 23  ? -4.947  -16.585 19.259  1.00 94.47 23  C 1 
ATOM   5656  C CD  . PRO   C 3 23  ? -3.876  -16.468 18.195  1.00 96.21 23  C 1 
ATOM   5657  N N   . SER   C 3 24  ? -1.779  -20.023 20.347  1.00 95.57 24  C 1 
ATOM   5658  C CA  . SER   C 3 24  ? -1.283  -21.393 20.170  1.00 95.13 24  C 1 
ATOM   5659  C C   . SER   C 3 24  ? -1.295  -22.222 21.458  1.00 95.26 24  C 1 
ATOM   5660  O O   . SER   C 3 24  ? -0.811  -23.355 21.483  1.00 92.41 24  C 1 
ATOM   5661  C CB  . SER   C 3 24  ? 0.120   -21.365 19.552  1.00 92.87 24  C 1 
ATOM   5662  O OG  . SER   C 3 24  ? 1.037   -20.720 20.412  1.00 86.45 24  C 1 
ATOM   5663  N N   . ARG   C 3 25  ? -1.853  -21.679 22.544  1.00 95.92 25  C 1 
ATOM   5664  C CA  . ARG   C 3 25  ? -1.990  -22.352 23.838  1.00 96.38 25  C 1 
ATOM   5665  C C   . ARG   C 3 25  ? -3.456  -22.691 24.115  1.00 96.35 25  C 1 
ATOM   5666  O O   . ARG   C 3 25  ? -4.356  -22.208 23.436  1.00 94.83 25  C 1 
ATOM   5667  C CB  . ARG   C 3 25  ? -1.418  -21.462 24.957  1.00 95.86 25  C 1 
ATOM   5668  C CG  . ARG   C 3 25  ? 0.067   -21.147 24.789  1.00 94.58 25  C 1 
ATOM   5669  C CD  . ARG   C 3 25  ? 0.558   -20.199 25.888  1.00 93.92 25  C 1 
ATOM   5670  N NE  . ARG   C 3 25  ? 0.643   -20.882 27.194  1.00 91.97 25  C 1 
ATOM   5671  C CZ  . ARG   C 3 25  ? 0.938   -20.302 28.356  1.00 91.91 25  C 1 
ATOM   5672  N NH1 . ARG   C 3 25  ? 1.171   -19.016 28.445  1.00 86.31 25  C 1 
ATOM   5673  N NH2 . ARG   C 3 25  ? 1.009   -21.025 29.442  1.00 86.46 25  C 1 
ATOM   5674  N N   . ARG   C 3 26  ? -3.693  -23.508 25.140  1.00 95.59 26  C 1 
ATOM   5675  C CA  . ARG   C 3 26  ? -5.052  -23.721 25.645  1.00 95.87 26  C 1 
ATOM   5676  C C   . ARG   C 3 26  ? -5.650  -22.384 26.073  1.00 96.23 26  C 1 
ATOM   5677  O O   . ARG   C 3 26  ? -4.996  -21.608 26.778  1.00 95.05 26  C 1 
ATOM   5678  C CB  . ARG   C 3 26  ? -5.039  -24.701 26.814  1.00 94.45 26  C 1 
ATOM   5679  C CG  . ARG   C 3 26  ? -4.734  -26.128 26.364  1.00 91.04 26  C 1 
ATOM   5680  C CD  . ARG   C 3 26  ? -4.549  -27.062 27.553  1.00 90.17 26  C 1 
ATOM   5681  N NE  . ARG   C 3 26  ? -3.251  -26.845 28.194  1.00 85.07 26  C 1 
ATOM   5682  C CZ  . ARG   C 3 26  ? -2.703  -27.636 29.109  1.00 83.64 26  C 1 
ATOM   5683  N NH1 . ARG   C 3 26  ? -3.321  -28.710 29.549  1.00 75.47 26  C 1 
ATOM   5684  N NH2 . ARG   C 3 26  ? -1.517  -27.358 29.579  1.00 76.04 26  C 1 
ATOM   5685  N N   . THR   C 3 27  ? -6.868  -22.115 25.657  1.00 95.75 27  C 1 
ATOM   5686  C CA  . THR   C 3 27  ? -7.551  -20.862 25.987  1.00 95.75 27  C 1 
ATOM   5687  C C   . THR   C 3 27  ? -7.823  -20.762 27.490  1.00 95.79 27  C 1 
ATOM   5688  O O   . THR   C 3 27  ? -8.027  -21.775 28.170  1.00 94.63 27  C 1 
ATOM   5689  C CB  . THR   C 3 27  ? -8.856  -20.687 25.192  1.00 94.85 27  C 1 
ATOM   5690  O OG1 . THR   C 3 27  ? -9.754  -21.738 25.480  1.00 89.29 27  C 1 
ATOM   5691  C CG2 . THR   C 3 27  ? -8.602  -20.670 23.686  1.00 89.61 27  C 1 
ATOM   5692  N N   . ARG   C 3 28  ? -7.817  -19.539 28.010  1.00 96.05 28  C 1 
ATOM   5693  C CA  . ARG   C 3 28  ? -8.155  -19.223 29.399  1.00 96.21 28  C 1 
ATOM   5694  C C   . ARG   C 3 28  ? -9.486  -18.467 29.454  1.00 96.14 28  C 1 
ATOM   5695  O O   . ARG   C 3 28  ? -10.050 -18.092 28.427  1.00 94.92 28  C 1 
ATOM   5696  C CB  . ARG   C 3 28  ? -7.024  -18.415 30.063  1.00 95.87 28  C 1 
ATOM   5697  C CG  . ARG   C 3 28  ? -5.859  -19.245 30.627  1.00 95.10 28  C 1 
ATOM   5698  C CD  . ARG   C 3 28  ? -5.049  -20.019 29.597  1.00 93.51 28  C 1 
ATOM   5699  N NE  . ARG   C 3 28  ? -3.865  -20.641 30.212  1.00 91.81 28  C 1 
ATOM   5700  C CZ  . ARG   C 3 28  ? -3.021  -21.485 29.642  1.00 91.05 28  C 1 
ATOM   5701  N NH1 . ARG   C 3 28  ? -3.160  -21.872 28.392  1.00 85.22 28  C 1 
ATOM   5702  N NH2 . ARG   C 3 28  ? -2.013  -21.957 30.324  1.00 87.62 28  C 1 
ATOM   5703  N N   . SER   C 3 29  ? -9.981  -18.244 30.662  1.00 95.20 29  C 1 
ATOM   5704  C CA  . SER   C 3 29  ? -11.113 -17.345 30.895  1.00 94.98 29  C 1 
ATOM   5705  C C   . SER   C 3 29  ? -10.611 -15.912 31.040  1.00 95.61 29  C 1 
ATOM   5706  O O   . SER   C 3 29  ? -9.636  -15.667 31.756  1.00 95.25 29  C 1 
ATOM   5707  C CB  . SER   C 3 29  ? -11.867 -17.755 32.163  1.00 93.78 29  C 1 
ATOM   5708  O OG  . SER   C 3 29  ? -12.966 -16.893 32.401  1.00 90.28 29  C 1 
ATOM   5709  N N   . SER   C 3 30  ? -11.295 -14.960 30.403  1.00 95.82 30  C 1 
ATOM   5710  C CA  . SER   C 3 30  ? -10.954 -13.538 30.567  1.00 96.12 30  C 1 
ATOM   5711  C C   . SER   C 3 30  ? -11.112 -13.051 32.014  1.00 96.67 30  C 1 
ATOM   5712  O O   . SER   C 3 30  ? -10.489 -12.063 32.396  1.00 96.04 30  C 1 
ATOM   5713  C CB  . SER   C 3 30  ? -11.787 -12.673 29.618  1.00 95.10 30  C 1 
ATOM   5714  O OG  . SER   C 3 30  ? -13.170 -12.828 29.861  1.00 89.56 30  C 1 
ATOM   5715  N N   . LYS   C 3 31  ? -11.900 -13.761 32.833  1.00 95.58 31  C 1 
ATOM   5716  C CA  . LYS   C 3 31  ? -12.060 -13.465 34.266  1.00 95.40 31  C 1 
ATOM   5717  C C   . LYS   C 3 31  ? -10.819 -13.817 35.089  1.00 96.22 31  C 1 
ATOM   5718  O O   . LYS   C 3 31  ? -10.623 -13.247 36.162  1.00 95.20 31  C 1 
ATOM   5719  C CB  . LYS   C 3 31  ? -13.272 -14.224 34.821  1.00 93.80 31  C 1 
ATOM   5720  C CG  . LYS   C 3 31  ? -14.593 -13.822 34.167  1.00 86.46 31  C 1 
ATOM   5721  C CD  . LYS   C 3 31  ? -15.723 -14.713 34.680  1.00 79.57 31  C 1 
ATOM   5722  C CE  . LYS   C 3 31  ? -17.035 -14.387 33.982  1.00 68.79 31  C 1 
ATOM   5723  N NZ  . LYS   C 3 31  ? -18.087 -15.367 34.338  1.00 59.49 31  C 1 
ATOM   5724  N N   . ASP   C 3 32  ? -9.996  -14.734 34.603  1.00 96.75 32  C 1 
ATOM   5725  C CA  . ASP   C 3 32  ? -8.760  -15.150 35.269  1.00 97.10 32  C 1 
ATOM   5726  C C   . ASP   C 3 32  ? -7.552  -14.278 34.877  1.00 97.64 32  C 1 
ATOM   5727  O O   . ASP   C 3 32  ? -6.444  -14.494 35.370  1.00 97.00 32  C 1 
ATOM   5728  C CB  . ASP   C 3 32  ? -8.468  -16.631 34.961  1.00 96.44 32  C 1 
ATOM   5729  C CG  . ASP   C 3 32  ? -9.537  -17.601 35.470  1.00 95.77 32  C 1 
ATOM   5730  O OD1 . ASP   C 3 32  ? -10.237 -17.290 36.457  1.00 93.69 32  C 1 
ATOM   5731  O OD2 . ASP   C 3 32  ? -9.652  -18.701 34.887  1.00 93.20 32  C 1 
ATOM   5732  N N   . VAL   C 3 33  ? -7.751  -13.304 33.992  1.00 97.77 33  C 1 
ATOM   5733  C CA  . VAL   C 3 33  ? -6.677  -12.431 33.516  1.00 98.16 33  C 1 
ATOM   5734  C C   . VAL   C 3 33  ? -6.496  -11.243 34.458  1.00 98.21 33  C 1 
ATOM   5735  O O   . VAL   C 3 33  ? -7.438  -10.494 34.722  1.00 97.83 33  C 1 
ATOM   5736  C CB  . VAL   C 3 33  ? -6.945  -11.943 32.077  1.00 98.01 33  C 1 
ATOM   5737  C CG1 . VAL   C 3 33  ? -5.873  -10.956 31.608  1.00 97.37 33  C 1 
ATOM   5738  C CG2 . VAL   C 3 33  ? -6.990  -13.120 31.100  1.00 97.24 33  C 1 
ATOM   5739  N N   . SER   C 3 34  ? -5.265  -11.054 34.931  1.00 98.29 34  C 1 
ATOM   5740  C CA  . SER   C 3 34  ? -4.862  -9.848  35.654  1.00 98.33 34  C 1 
ATOM   5741  C C   . SER   C 3 34  ? -4.235  -8.845  34.691  1.00 98.49 34  C 1 
ATOM   5742  O O   . SER   C 3 34  ? -3.382  -9.201  33.873  1.00 97.99 34  C 1 
ATOM   5743  C CB  . SER   C 3 34  ? -3.873  -10.186 36.769  1.00 97.74 34  C 1 
ATOM   5744  O OG  . SER   C 3 34  ? -3.469  -9.001  37.438  1.00 94.95 34  C 1 
ATOM   5745  N N   . THR   C 3 35  ? -4.633  -7.586  34.822  1.00 98.60 35  C 1 
ATOM   5746  C CA  . THR   C 3 35  ? -4.041  -6.461  34.087  1.00 98.62 35  C 1 
ATOM   5747  C C   . THR   C 3 35  ? -3.325  -5.485  35.020  1.00 98.61 35  C 1 
ATOM   5748  O O   . THR   C 3 35  ? -2.965  -4.382  34.611  1.00 97.67 35  C 1 
ATOM   5749  C CB  . THR   C 3 35  ? -5.107  -5.732  33.247  1.00 98.18 35  C 1 
ATOM   5750  O OG1 . THR   C 3 35  ? -6.182  -5.315  34.073  1.00 96.80 35  C 1 
ATOM   5751  C CG2 . THR   C 3 35  ? -5.668  -6.637  32.150  1.00 95.80 35  C 1 
ATOM   5752  N N   . ALA   C 3 36  ? -3.110  -5.884  36.271  1.00 98.46 36  C 1 
ATOM   5753  C CA  . ALA   C 3 36  ? -2.421  -5.066  37.255  1.00 98.40 36  C 1 
ATOM   5754  C C   . ALA   C 3 36  ? -0.903  -5.087  37.048  1.00 98.38 36  C 1 
ATOM   5755  O O   . ALA   C 3 36  ? -0.322  -6.093  36.628  1.00 97.39 36  C 1 
ATOM   5756  C CB  . ALA   C 3 36  ? -2.791  -5.533  38.665  1.00 97.74 36  C 1 
ATOM   5757  N N   . TRP   C 3 37  ? -0.272  -3.970  37.368  1.00 98.03 37  C 1 
ATOM   5758  C CA  . TRP   C 3 37  ? 1.176   -3.802  37.323  1.00 97.99 37  C 1 
ATOM   5759  C C   . TRP   C 3 37  ? 1.597   -2.754  38.356  1.00 97.96 37  C 1 
ATOM   5760  O O   . TRP   C 3 37  ? 0.754   -2.078  38.954  1.00 96.98 37  C 1 
ATOM   5761  C CB  . TRP   C 3 37  ? 1.616   -3.411  35.901  1.00 97.21 37  C 1 
ATOM   5762  C CG  . TRP   C 3 37  ? 1.136   -2.064  35.432  1.00 97.49 37  C 1 
ATOM   5763  C CD1 . TRP   C 3 37  ? -0.150  -1.693  35.207  1.00 95.19 37  C 1 
ATOM   5764  C CD2 . TRP   C 3 37  ? 1.947   -0.887  35.128  1.00 97.16 37  C 1 
ATOM   5765  N NE1 . TRP   C 3 37  ? -0.196  -0.375  34.786  1.00 94.69 37  C 1 
ATOM   5766  C CE2 . TRP   C 3 37  ? 1.070   0.149   34.720  1.00 96.56 37  C 1 
ATOM   5767  C CE3 . TRP   C 3 37  ? 3.330   -0.628  35.157  1.00 95.23 37  C 1 
ATOM   5768  C CZ2 . TRP   C 3 37  ? 1.546   1.427   34.350  1.00 95.29 37  C 1 
ATOM   5769  C CZ3 . TRP   C 3 37  ? 3.798   0.643   34.786  1.00 94.11 37  C 1 
ATOM   5770  C CH2 . TRP   C 3 37  ? 2.913   1.652   34.392  1.00 94.55 37  C 1 
ATOM   5771  N N   . GLN   C 3 38  ? 2.900   -2.630  38.595  1.00 97.24 38  C 1 
ATOM   5772  C CA  . GLN   C 3 38  ? 3.423   -1.685  39.578  1.00 96.82 38  C 1 
ATOM   5773  C C   . GLN   C 3 38  ? 4.628   -0.941  39.010  1.00 97.03 38  C 1 
ATOM   5774  O O   . GLN   C 3 38  ? 5.597   -1.559  38.576  1.00 95.36 38  C 1 
ATOM   5775  C CB  . GLN   C 3 38  ? 3.766   -2.430  40.879  1.00 94.64 38  C 1 
ATOM   5776  C CG  . GLN   C 3 38  ? 4.189   -1.487  42.010  1.00 87.95 38  C 1 
ATOM   5777  C CD  . GLN   C 3 38  ? 4.332   -2.179  43.365  1.00 84.83 38  C 1 
ATOM   5778  O OE1 . GLN   C 3 38  ? 3.963   -3.331  43.557  1.00 77.16 38  C 1 
ATOM   5779  N NE2 . GLN   C 3 38  ? 4.870   -1.474  44.347  1.00 73.47 38  C 1 
ATOM   5780  N N   . LEU   C 3 39  ? 4.565   0.384   39.037  1.00 96.69 39  C 1 
ATOM   5781  C CA  . LEU   C 3 39  ? 5.658   1.270   38.645  1.00 96.56 39  C 1 
ATOM   5782  C C   . LEU   C 3 39  ? 6.206   1.925   39.913  1.00 96.23 39  C 1 
ATOM   5783  O O   . LEU   C 3 39  ? 5.505   2.711   40.552  1.00 93.72 39  C 1 
ATOM   5784  C CB  . LEU   C 3 39  ? 5.138   2.309   37.638  1.00 95.55 39  C 1 
ATOM   5785  C CG  . LEU   C 3 39  ? 6.188   3.315   37.136  1.00 95.23 39  C 1 
ATOM   5786  C CD1 . LEU   C 3 39  ? 7.269   2.625   36.310  1.00 92.15 39  C 1 
ATOM   5787  C CD2 . LEU   C 3 39  ? 5.515   4.385   36.286  1.00 91.75 39  C 1 
ATOM   5788  N N   . ASP   C 3 40  ? 7.442   1.589   40.271  1.00 94.83 40  C 1 
ATOM   5789  C CA  . ASP   C 3 40  ? 8.039   2.010   41.536  1.00 94.53 40  C 1 
ATOM   5790  C C   . ASP   C 3 40  ? 7.126   1.609   42.717  1.00 94.45 40  C 1 
ATOM   5791  O O   . ASP   C 3 40  ? 6.801   0.420   42.851  1.00 90.46 40  C 1 
ATOM   5792  C CB  . ASP   C 3 40  ? 8.391   3.511   41.468  1.00 93.22 40  C 1 
ATOM   5793  C CG  . ASP   C 3 40  ? 9.256   3.945   42.635  1.00 92.46 40  C 1 
ATOM   5794  O OD1 . ASP   C 3 40  ? 10.482  3.742   42.544  1.00 87.63 40  C 1 
ATOM   5795  O OD2 . ASP   C 3 40  ? 8.705   4.478   43.625  1.00 86.34 40  C 1 
ATOM   5796  N N   . ALA   C 3 41  ? 6.685   2.531   43.550  1.00 94.79 41  C 1 
ATOM   5797  C CA  . ALA   C 3 41  ? 5.801   2.246   44.682  1.00 94.76 41  C 1 
ATOM   5798  C C   . ALA   C 3 41  ? 4.302   2.247   44.322  1.00 95.63 41  C 1 
ATOM   5799  O O   . ALA   C 3 41  ? 3.470   1.928   45.172  1.00 93.11 41  C 1 
ATOM   5800  C CB  . ALA   C 3 41  ? 6.089   3.252   45.798  1.00 92.69 41  C 1 
ATOM   5801  N N   . TYR   C 3 42  ? 3.951   2.596   43.090  1.00 97.37 42  C 1 
ATOM   5802  C CA  . TYR   C 3 42  ? 2.567   2.840   42.682  1.00 97.40 42  C 1 
ATOM   5803  C C   . TYR   C 3 42  ? 1.983   1.654   41.914  1.00 97.49 42  C 1 
ATOM   5804  O O   . TYR   C 3 42  ? 2.467   1.290   40.842  1.00 96.22 42  C 1 
ATOM   5805  C CB  . TYR   C 3 42  ? 2.481   4.139   41.872  1.00 96.95 42  C 1 
ATOM   5806  C CG  . TYR   C 3 42  ? 3.046   5.323   42.631  1.00 96.82 42  C 1 
ATOM   5807  C CD1 . TYR   C 3 42  ? 2.306   5.937   43.652  1.00 94.24 42  C 1 
ATOM   5808  C CD2 . TYR   C 3 42  ? 4.348   5.779   42.372  1.00 94.50 42  C 1 
ATOM   5809  C CE1 . TYR   C 3 42  ? 2.851   6.985   44.399  1.00 93.13 42  C 1 
ATOM   5810  C CE2 . TYR   C 3 42  ? 4.902   6.827   43.117  1.00 93.22 42  C 1 
ATOM   5811  C CZ  . TYR   C 3 42  ? 4.151   7.424   44.131  1.00 94.10 42  C 1 
ATOM   5812  O OH  . TYR   C 3 42  ? 4.693   8.441   44.872  1.00 92.64 42  C 1 
ATOM   5813  N N   . ARG   C 3 43  ? 0.935   1.065   42.464  1.00 97.50 43  C 1 
ATOM   5814  C CA  . ARG   C 3 43  ? 0.200   -0.013  41.810  1.00 97.55 43  C 1 
ATOM   5815  C C   . ARG   C 3 43  ? -0.926  0.560   40.949  1.00 97.82 43  C 1 
ATOM   5816  O O   . ARG   C 3 43  ? -1.668  1.431   41.392  1.00 96.99 43  C 1 
ATOM   5817  C CB  . ARG   C 3 43  ? -0.340  -0.984  42.866  1.00 96.42 43  C 1 
ATOM   5818  C CG  . ARG   C 3 43  ? -1.108  -2.156  42.251  1.00 91.79 43  C 1 
ATOM   5819  C CD  . ARG   C 3 43  ? -1.641  -3.105  43.322  1.00 87.74 43  C 1 
ATOM   5820  N NE  . ARG   C 3 43  ? -2.613  -4.035  42.752  1.00 83.21 43  C 1 
ATOM   5821  C CZ  . ARG   C 3 43  ? -2.366  -5.239  42.248  1.00 79.48 43  C 1 
ATOM   5822  N NH1 . ARG   C 3 43  ? -1.164  -5.764  42.275  1.00 70.13 43  C 1 
ATOM   5823  N NH2 . ARG   C 3 43  ? -3.344  -5.915  41.709  1.00 74.24 43  C 1 
ATOM   5824  N N   . PHE   C 3 44  ? -1.063  0.021   39.742  1.00 98.41 44  C 1 
ATOM   5825  C CA  . PHE   C 3 44  ? -2.158  0.335   38.826  1.00 98.50 44  C 1 
ATOM   5826  C C   . PHE   C 3 44  ? -2.905  -0.950  38.474  1.00 98.48 44  C 1 
ATOM   5827  O O   . PHE   C 3 44  ? -2.286  -1.998  38.270  1.00 97.91 44  C 1 
ATOM   5828  C CB  . PHE   C 3 44  ? -1.613  1.025   37.571  1.00 98.37 44  C 1 
ATOM   5829  C CG  . PHE   C 3 44  ? -0.826  2.282   37.865  1.00 98.48 44  C 1 
ATOM   5830  C CD1 . PHE   C 3 44  ? -1.489  3.475   38.174  1.00 97.68 44  C 1 
ATOM   5831  C CD2 . PHE   C 3 44  ? 0.573   2.262   37.871  1.00 97.66 44  C 1 
ATOM   5832  C CE1 . PHE   C 3 44  ? -0.768  4.633   38.476  1.00 97.15 44  C 1 
ATOM   5833  C CE2 . PHE   C 3 44  ? 1.302   3.416   38.175  1.00 97.17 44  C 1 
ATOM   5834  C CZ  . PHE   C 3 44  ? 0.632   4.603   38.479  1.00 97.56 44  C 1 
ATOM   5835  N N   . GLU   C 3 45  ? -4.228  -0.879  38.417  1.00 98.49 45  C 1 
ATOM   5836  C CA  . GLU   C 3 45  ? -5.052  -2.049  38.088  1.00 98.44 45  C 1 
ATOM   5837  C C   . GLU   C 3 45  ? -5.195  -2.274  36.578  1.00 98.57 45  C 1 
ATOM   5838  O O   . GLU   C 3 45  ? -5.549  -3.373  36.143  1.00 97.99 45  C 1 
ATOM   5839  C CB  . GLU   C 3 45  ? -6.424  -1.933  38.767  1.00 97.96 45  C 1 
ATOM   5840  C CG  . GLU   C 3 45  ? -6.358  -1.975  40.303  1.00 94.00 45  C 1 
ATOM   5841  C CD  . GLU   C 3 45  ? -5.713  -3.258  40.852  1.00 89.80 45  C 1 
ATOM   5842  O OE1 . GLU   C 3 45  ? -4.933  -3.175  41.821  1.00 80.59 45  C 1 
ATOM   5843  O OE2 . GLU   C 3 45  ? -5.979  -4.348  40.301  1.00 82.31 45  C 1 
ATOM   5844  N N   . ILE   C 3 46  ? -4.904  -1.246  35.778  1.00 98.71 46  C 1 
ATOM   5845  C CA  . ILE   C 3 46  ? -4.934  -1.320  34.315  1.00 98.74 46  C 1 
ATOM   5846  C C   . ILE   C 3 46  ? -3.634  -0.753  33.726  1.00 98.78 46  C 1 
ATOM   5847  O O   . ILE   C 3 46  ? -3.083  0.209   34.271  1.00 98.54 46  C 1 
ATOM   5848  C CB  . ILE   C 3 46  ? -6.188  -0.610  33.732  1.00 98.52 46  C 1 
ATOM   5849  C CG1 . ILE   C 3 46  ? -6.192  0.906   33.990  1.00 97.89 46  C 1 
ATOM   5850  C CG2 . ILE   C 3 46  ? -7.468  -1.257  34.290  1.00 97.31 46  C 1 
ATOM   5851  C CD1 . ILE   C 3 46  ? -7.327  1.661   33.281  1.00 97.12 46  C 1 
ATOM   5852  N N   . PRO   C 3 47  ? -3.122  -1.305  32.615  1.00 98.84 47  C 1 
ATOM   5853  C CA  . PRO   C 3 47  ? -1.844  -0.864  32.051  1.00 98.85 47  C 1 
ATOM   5854  C C   . PRO   C 3 47  ? -2.003  0.324   31.088  1.00 98.85 47  C 1 
ATOM   5855  O O   . PRO   C 3 47  ? -1.466  0.307   29.977  1.00 98.55 47  C 1 
ATOM   5856  C CB  . PRO   C 3 47  ? -1.311  -2.126  31.363  1.00 98.66 47  C 1 
ATOM   5857  C CG  . PRO   C 3 47  ? -2.575  -2.764  30.818  1.00 98.01 47  C 1 
ATOM   5858  C CD  . PRO   C 3 47  ? -3.633  -2.459  31.881  1.00 98.64 47  C 1 
ATOM   5859  N N   . VAL   C 3 48  ? -2.759  1.342   31.509  1.00 98.87 48  C 1 
ATOM   5860  C CA  . VAL   C 3 48  ? -3.090  2.495   30.662  1.00 98.88 48  C 1 
ATOM   5861  C C   . VAL   C 3 48  ? -2.706  3.801   31.354  1.00 98.88 48  C 1 
ATOM   5862  O O   . VAL   C 3 48  ? -3.133  4.077   32.476  1.00 98.66 48  C 1 
ATOM   5863  C CB  . VAL   C 3 48  ? -4.584  2.512   30.268  1.00 98.71 48  C 1 
ATOM   5864  C CG1 . VAL   C 3 48  ? -4.896  3.701   29.352  1.00 97.99 48  C 1 
ATOM   5865  C CG2 . VAL   C 3 48  ? -4.991  1.222   29.551  1.00 97.92 48  C 1 
ATOM   5866  N N   . ILE   C 3 49  ? -1.923  4.606   30.644  1.00 98.88 49  C 1 
ATOM   5867  C CA  . ILE   C 3 49  ? -1.522  5.955   31.037  1.00 98.87 49  C 1 
ATOM   5868  C C   . ILE   C 3 49  ? -2.089  6.925   29.992  1.00 98.88 49  C 1 
ATOM   5869  O O   . ILE   C 3 49  ? -2.052  6.638   28.795  1.00 98.70 49  C 1 
ATOM   5870  C CB  . ILE   C 3 49  ? 0.020   6.051   31.123  1.00 98.70 49  C 1 
ATOM   5871  C CG1 . ILE   C 3 49  ? 0.573   5.045   32.161  1.00 97.85 49  C 1 
ATOM   5872  C CG2 . ILE   C 3 49  ? 0.475   7.478   31.454  1.00 97.90 49  C 1 
ATOM   5873  C CD1 . ILE   C 3 49  ? 2.092   4.883   32.118  1.00 95.29 49  C 1 
ATOM   5874  N N   . ALA   C 3 50  ? -2.611  8.065   30.420  1.00 98.84 50  C 1 
ATOM   5875  C CA  . ALA   C 3 50  ? -3.088  9.093   29.495  1.00 98.84 50  C 1 
ATOM   5876  C C   . ALA   C 3 50  ? -1.922  9.963   29.007  1.00 98.82 50  C 1 
ATOM   5877  O O   . ALA   C 3 50  ? -1.113  10.437  29.810  1.00 98.55 50  C 1 
ATOM   5878  C CB  . ALA   C 3 50  ? -4.174  9.935   30.164  1.00 98.68 50  C 1 
ATOM   5879  N N   . HIS   C 3 51  ? -1.856  10.187  27.692  1.00 98.75 51  C 1 
ATOM   5880  C CA  . HIS   C 3 51  ? -0.809  11.005  27.078  1.00 98.69 51  C 1 
ATOM   5881  C C   . HIS   C 3 51  ? -0.886  12.459  27.573  1.00 98.67 51  C 1 
ATOM   5882  O O   . HIS   C 3 51  ? -1.972  13.046  27.570  1.00 98.41 51  C 1 
ATOM   5883  C CB  . HIS   C 3 51  ? -0.941  10.942  25.554  1.00 98.47 51  C 1 
ATOM   5884  C CG  . HIS   C 3 51  ? 0.180   11.633  24.836  1.00 98.28 51  C 1 
ATOM   5885  N ND1 . HIS   C 3 51  ? 1.362   11.023  24.460  1.00 93.56 51  C 1 
ATOM   5886  C CD2 . HIS   C 3 51  ? 0.280   12.944  24.458  1.00 93.22 51  C 1 
ATOM   5887  C CE1 . HIS   C 3 51  ? 2.142   11.940  23.874  1.00 94.75 51  C 1 
ATOM   5888  N NE2 . HIS   C 3 51  ? 1.514   13.111  23.862  1.00 95.38 51  C 1 
ATOM   5889  N N   . PRO   C 3 52  ? 0.228   13.072  27.970  1.00 98.73 52  C 1 
ATOM   5890  C CA  . PRO   C 3 52  ? 0.214   14.436  28.502  1.00 98.66 52  C 1 
ATOM   5891  C C   . PRO   C 3 52  ? -0.018  15.493  27.415  1.00 98.51 52  C 1 
ATOM   5892  O O   . PRO   C 3 52  ? 0.924   16.021  26.815  1.00 97.66 52  C 1 
ATOM   5893  C CB  . PRO   C 3 52  ? 1.568   14.584  29.207  1.00 98.38 52  C 1 
ATOM   5894  C CG  . PRO   C 3 52  ? 2.476   13.630  28.462  1.00 97.40 52  C 1 
ATOM   5895  C CD  . PRO   C 3 52  ? 1.555   12.477  28.085  1.00 98.44 52  C 1 
ATOM   5896  N N   . THR   C 3 53  ? -1.278  15.799  27.170  1.00 98.37 53  C 1 
ATOM   5897  C CA  . THR   C 3 53  ? -1.714  16.881  26.281  1.00 98.33 53  C 1 
ATOM   5898  C C   . THR   C 3 53  ? -2.973  17.532  26.857  1.00 98.25 53  C 1 
ATOM   5899  O O   . THR   C 3 53  ? -3.794  16.861  27.484  1.00 97.68 53  C 1 
ATOM   5900  C CB  . THR   C 3 53  ? -1.962  16.382  24.840  1.00 97.96 53  C 1 
ATOM   5901  O OG1 . THR   C 3 53  ? -2.480  17.449  24.050  1.00 96.52 53  C 1 
ATOM   5902  C CG2 . THR   C 3 53  ? -2.940  15.216  24.751  1.00 96.43 53  C 1 
ATOM   5903  N N   . ASP   C 3 54  ? -3.117  18.837  26.626  1.00 97.90 54  C 1 
ATOM   5904  C CA  . ASP   C 3 54  ? -4.301  19.583  27.076  1.00 97.59 54  C 1 
ATOM   5905  C C   . ASP   C 3 54  ? -5.585  19.159  26.351  1.00 97.67 54  C 1 
ATOM   5906  O O   . ASP   C 3 54  ? -6.681  19.399  26.853  1.00 96.09 54  C 1 
ATOM   5907  C CB  . ASP   C 3 54  ? -4.084  21.087  26.877  1.00 96.35 54  C 1 
ATOM   5908  C CG  . ASP   C 3 54  ? -2.868  21.623  27.611  1.00 95.81 54  C 1 
ATOM   5909  O OD1 . ASP   C 3 54  ? -2.679  21.298  28.800  1.00 92.58 54  C 1 
ATOM   5910  O OD2 . ASP   C 3 54  ? -2.108  22.384  26.976  1.00 92.29 54  C 1 
ATOM   5911  N N   . ALA   C 3 55  ? -5.468  18.521  25.193  1.00 97.99 55  C 1 
ATOM   5912  C CA  . ALA   C 3 55  ? -6.620  17.935  24.503  1.00 97.98 55  C 1 
ATOM   5913  C C   . ALA   C 3 55  ? -7.284  16.817  25.317  1.00 98.01 55  C 1 
ATOM   5914  O O   . ALA   C 3 55  ? -8.444  16.473  25.070  1.00 97.11 55  C 1 
ATOM   5915  C CB  . ALA   C 3 55  ? -6.172  17.392  23.150  1.00 97.53 55  C 1 
ATOM   5916  N N   . LEU   C 3 56  ? -6.568  16.274  26.283  1.00 98.19 56  C 1 
ATOM   5917  C CA  . LEU   C 3 56  ? -6.996  15.083  27.003  1.00 98.22 56  C 1 
ATOM   5918  C C   . LEU   C 3 56  ? -7.062  15.305  28.516  1.00 98.36 56  C 1 
ATOM   5919  O O   . LEU   C 3 56  ? -8.121  15.130  29.121  1.00 97.52 56  C 1 
ATOM   5920  C CB  . LEU   C 3 56  ? -6.032  13.944  26.623  1.00 96.98 56  C 1 
ATOM   5921  C CG  . LEU   C 3 56  ? -6.339  12.574  27.235  1.00 95.15 56  C 1 
ATOM   5922  C CD1 . LEU   C 3 56  ? -7.729  12.085  26.842  1.00 94.40 56  C 1 
ATOM   5923  C CD2 . LEU   C 3 56  ? -5.297  11.566  26.760  1.00 94.45 56  C 1 
ATOM   5924  N N   . VAL   C 3 57  ? -5.952  15.703  29.122  1.00 98.41 57  C 1 
ATOM   5925  C CA  . VAL   C 3 57  ? -5.772  15.617  30.574  1.00 98.47 57  C 1 
ATOM   5926  C C   . VAL   C 3 57  ? -5.969  16.960  31.272  1.00 98.36 57  C 1 
ATOM   5927  O O   . VAL   C 3 57  ? -5.074  17.806  31.324  1.00 97.81 57  C 1 
ATOM   5928  C CB  . VAL   C 3 57  ? -4.402  15.002  30.940  1.00 98.31 57  C 1 
ATOM   5929  C CG1 . VAL   C 3 57  ? -4.331  14.713  32.442  1.00 97.61 57  C 1 
ATOM   5930  C CG2 . VAL   C 3 57  ? -4.140  13.697  30.178  1.00 97.25 57  C 1 
ATOM   5931  N N   . SER   C 3 58  ? -7.152  17.139  31.840  1.00 98.29 58  C 1 
ATOM   5932  C CA  . SER   C 3 58  ? -7.442  18.111  32.895  1.00 98.17 58  C 1 
ATOM   5933  C C   . SER   C 3 58  ? -7.215  17.454  34.269  1.00 98.32 58  C 1 
ATOM   5934  O O   . SER   C 3 58  ? -7.056  16.230  34.344  1.00 98.01 58  C 1 
ATOM   5935  C CB  . SER   C 3 58  ? -8.893  18.581  32.771  1.00 97.61 58  C 1 
ATOM   5936  O OG  . SER   C 3 58  ? -9.791  17.517  33.033  1.00 96.83 58  C 1 
ATOM   5937  N N   . PRO   C 3 59  ? -7.229  18.222  35.377  1.00 98.24 59  C 1 
ATOM   5938  C CA  . PRO   C 3 59  ? -7.224  17.610  36.712  1.00 98.23 59  C 1 
ATOM   5939  C C   . PRO   C 3 59  ? -8.371  16.611  36.916  1.00 98.38 59  C 1 
ATOM   5940  O O   . PRO   C 3 59  ? -8.144  15.517  37.428  1.00 98.14 59  C 1 
ATOM   5941  C CB  . PRO   C 3 59  ? -7.319  18.798  37.675  1.00 97.73 59  C 1 
ATOM   5942  C CG  . PRO   C 3 59  ? -6.696  19.936  36.894  1.00 96.47 59  C 1 
ATOM   5943  C CD  . PRO   C 3 59  ? -7.148  19.673  35.467  1.00 97.78 59  C 1 
ATOM   5944  N N   . GLU   C 3 60  ? -9.577  16.947  36.478  1.00 98.11 60  C 1 
ATOM   5945  C CA  . GLU   C 3 60  ? -10.752 16.075  36.557  1.00 98.08 60  C 1 
ATOM   5946  C C   . GLU   C 3 60  ? -10.531 14.760  35.795  1.00 98.35 60  C 1 
ATOM   5947  O O   . GLU   C 3 60  ? -10.821 13.678  36.313  1.00 98.06 60  C 1 
ATOM   5948  C CB  . GLU   C 3 60  ? -11.997 16.792  36.011  1.00 97.41 60  C 1 
ATOM   5949  C CG  . GLU   C 3 60  ? -12.513 17.947  36.876  1.00 90.59 60  C 1 
ATOM   5950  C CD  . GLU   C 3 60  ? -11.708 19.260  36.771  1.00 84.74 60  C 1 
ATOM   5951  O OE1 . GLU   C 3 60  ? -12.126 20.242  37.412  1.00 76.43 60  C 1 
ATOM   5952  O OE2 . GLU   C 3 60  ? -10.651 19.321  36.097  1.00 78.25 60  C 1 
ATOM   5953  N N   . PHE   C 3 61  ? -9.988  14.851  34.584  1.00 98.46 61  C 1 
ATOM   5954  C CA  . PHE   C 3 61  ? -9.666  13.677  33.780  1.00 98.63 61  C 1 
ATOM   5955  C C   . PHE   C 3 61  ? -8.620  12.787  34.472  1.00 98.70 61  C 1 
ATOM   5956  O O   . PHE   C 3 61  ? -8.783  11.570  34.533  1.00 98.57 61  C 1 
ATOM   5957  C CB  . PHE   C 3 61  ? -9.181  14.117  32.395  1.00 98.58 61  C 1 
ATOM   5958  C CG  . PHE   C 3 61  ? -8.935  12.964  31.456  1.00 98.67 61  C 1 
ATOM   5959  C CD1 . PHE   C 3 61  ? -9.934  12.555  30.573  1.00 98.28 61  C 1 
ATOM   5960  C CD2 . PHE   C 3 61  ? -7.721  12.272  31.478  1.00 98.28 61  C 1 
ATOM   5961  C CE1 . PHE   C 3 61  ? -9.727  11.471  29.726  1.00 98.02 61  C 1 
ATOM   5962  C CE2 . PHE   C 3 61  ? -7.509  11.181  30.636  1.00 98.05 61  C 1 
ATOM   5963  C CZ  . PHE   C 3 61  ? -8.516  10.780  29.761  1.00 98.29 61  C 1 
ATOM   5964  N N   . ALA   C 3 62  ? -7.560  13.392  35.014  1.00 98.67 62  C 1 
ATOM   5965  C CA  . ALA   C 3 62  ? -6.514  12.648  35.717  1.00 98.69 62  C 1 
ATOM   5966  C C   . ALA   C 3 62  ? -7.051  11.945  36.975  1.00 98.73 62  C 1 
ATOM   5967  O O   . ALA   C 3 62  ? -6.657  10.817  37.272  1.00 98.50 62  C 1 
ATOM   5968  C CB  . ALA   C 3 62  ? -5.365  13.597  36.063  1.00 98.52 62  C 1 
ATOM   5969  N N   . ILE   C 3 63  ? -7.959  12.596  37.703  1.00 98.69 63  C 1 
ATOM   5970  C CA  . ILE   C 3 63  ? -8.635  12.001  38.862  1.00 98.69 63  C 1 
ATOM   5971  C C   . ILE   C 3 63  ? -9.439  10.769  38.436  1.00 98.69 63  C 1 
ATOM   5972  O O   . ILE   C 3 63  ? -9.322  9.711   39.058  1.00 98.47 63  C 1 
ATOM   5973  C CB  . ILE   C 3 63  ? -9.525  13.052  39.574  1.00 98.57 63  C 1 
ATOM   5974  C CG1 . ILE   C 3 63  ? -8.646  14.101  40.285  1.00 98.04 63  C 1 
ATOM   5975  C CG2 . ILE   C 3 63  ? -10.481 12.392  40.580  1.00 98.00 63  C 1 
ATOM   5976  C CD1 . ILE   C 3 63  ? -9.385  15.393  40.644  1.00 96.57 63  C 1 
ATOM   5977  N N   . GLU   C 3 64  ? -10.224 10.891  37.372  1.00 98.65 64  C 1 
ATOM   5978  C CA  . GLU   C 3 64  ? -11.046 9.783   36.886  1.00 98.69 64  C 1 
ATOM   5979  C C   . GLU   C 3 64  ? -10.184 8.626   36.349  1.00 98.74 64  C 1 
ATOM   5980  O O   . GLU   C 3 64  ? -10.453 7.463   36.658  1.00 98.59 64  C 1 
ATOM   5981  C CB  . GLU   C 3 64  ? -12.054 10.297  35.850  1.00 98.56 64  C 1 
ATOM   5982  C CG  . GLU   C 3 64  ? -13.124 9.266   35.469  1.00 97.33 64  C 1 
ATOM   5983  C CD  . GLU   C 3 64  ? -13.936 8.719   36.651  1.00 97.64 64  C 1 
ATOM   5984  O OE1 . GLU   C 3 64  ? -14.085 9.405   37.684  1.00 94.64 64  C 1 
ATOM   5985  O OE2 . GLU   C 3 64  ? -14.409 7.582   36.549  1.00 94.80 64  C 1 
ATOM   5986  N N   . MET   C 3 65  ? -9.104  8.925   35.613  1.00 98.73 65  C 1 
ATOM   5987  C CA  . MET   C 3 65  ? -8.130  7.911   35.193  1.00 98.71 65  C 1 
ATOM   5988  C C   . MET   C 3 65  ? -7.580  7.128   36.391  1.00 98.75 65  C 1 
ATOM   5989  O O   . MET   C 3 65  ? -7.501  5.903   36.351  1.00 98.38 65  C 1 
ATOM   5990  C CB  . MET   C 3 65  ? -6.957  8.564   34.438  1.00 98.12 65  C 1 
ATOM   5991  C CG  . MET   C 3 65  ? -7.241  8.804   32.958  1.00 91.50 65  C 1 
ATOM   5992  S SD  . MET   C 3 65  ? -7.483  7.302   31.965  1.00 94.48 65  C 1 
ATOM   5993  C CE  . MET   C 3 65  ? -5.899  6.476   32.157  1.00 90.79 65  C 1 
ATOM   5994  N N   . GLY   C 3 66  ? -7.219  7.836   37.459  1.00 98.69 66  C 1 
ATOM   5995  C CA  . GLY   C 3 66  ? -6.714  7.202   38.674  1.00 98.64 66  C 1 
ATOM   5996  C C   . GLY   C 3 66  ? -7.751  6.316   39.360  1.00 98.68 66  C 1 
ATOM   5997  O O   . GLY   C 3 66  ? -7.439  5.200   39.777  1.00 98.24 66  C 1 
ATOM   5998  N N   . ARG   C 3 67  ? -8.999  6.785   39.459  1.00 98.59 67  C 1 
ATOM   5999  C CA  . ARG   C 3 67  ? -10.108 6.007   40.033  1.00 98.54 67  C 1 
ATOM   6000  C C   . ARG   C 3 67  ? -10.390 4.729   39.245  1.00 98.65 67  C 1 
ATOM   6001  O O   . ARG   C 3 67  ? -10.753 3.714   39.839  1.00 98.42 67  C 1 
ATOM   6002  C CB  . ARG   C 3 67  ? -11.373 6.873   40.081  1.00 98.11 67  C 1 
ATOM   6003  C CG  . ARG   C 3 67  ? -11.318 7.933   41.182  1.00 86.77 67  C 1 
ATOM   6004  C CD  . ARG   C 3 67  ? -12.505 8.880   41.057  1.00 83.00 67  C 1 
ATOM   6005  N NE  . ARG   C 3 67  ? -12.542 9.844   42.165  1.00 73.72 67  C 1 
ATOM   6006  C CZ  . ARG   C 3 67  ? -13.268 10.949  42.195  1.00 65.37 67  C 1 
ATOM   6007  N NH1 . ARG   C 3 67  ? -14.059 11.278  41.202  1.00 57.93 67  C 1 
ATOM   6008  N NH2 . ARG   C 3 67  ? -13.207 11.742  43.238  1.00 57.58 67  C 1 
ATOM   6009  N N   . LEU   C 3 68  ? -10.193 4.770   37.929  1.00 98.69 68  C 1 
ATOM   6010  C CA  . LEU   C 3 68  ? -10.382 3.613   37.053  1.00 98.72 68  C 1 
ATOM   6011  C C   . LEU   C 3 68  ? -9.162  2.676   37.013  1.00 98.71 68  C 1 
ATOM   6012  O O   . LEU   C 3 68  ? -9.192  1.660   36.324  1.00 98.32 68  C 1 
ATOM   6013  C CB  . LEU   C 3 68  ? -10.783 4.100   35.657  1.00 98.69 68  C 1 
ATOM   6014  C CG  . LEU   C 3 68  ? -12.156 4.796   35.602  1.00 98.45 68  C 1 
ATOM   6015  C CD1 . LEU   C 3 68  ? -12.325 5.523   34.277  1.00 97.81 68  C 1 
ATOM   6016  C CD2 . LEU   C 3 68  ? -13.296 3.798   35.781  1.00 97.51 68  C 1 
ATOM   6017  N N   . GLY   C 3 69  ? -8.109  2.990   37.775  1.00 98.65 69  C 1 
ATOM   6018  C CA  . GLY   C 3 69  ? -6.935  2.129   37.916  1.00 98.62 69  C 1 
ATOM   6019  C C   . GLY   C 3 69  ? -5.778  2.447   36.973  1.00 98.72 69  C 1 
ATOM   6020  O O   . GLY   C 3 69  ? -4.790  1.707   36.954  1.00 98.07 69  C 1 
ATOM   6021  N N   . GLY   C 3 70  ? -5.877  3.521   36.200  1.00 98.71 70  C 1 
ATOM   6022  C CA  . GLY   C 3 70  ? -4.823  3.998   35.309  1.00 98.72 70  C 1 
ATOM   6023  C C   . GLY   C 3 70  ? -4.096  5.220   35.874  1.00 98.77 70  C 1 
ATOM   6024  O O   . GLY   C 3 70  ? -4.112  5.473   37.079  1.00 98.39 70  C 1 
ATOM   6025  N N   . LEU   C 3 71  ? -3.444  5.976   34.998  1.00 98.72 71  C 1 
ATOM   6026  C CA  . LEU   C 3 71  ? -2.707  7.185   35.380  1.00 98.76 71  C 1 
ATOM   6027  C C   . LEU   C 3 71  ? -2.943  8.298   34.361  1.00 98.81 71  C 1 
ATOM   6028  O O   . LEU   C 3 71  ? -2.666  8.127   33.176  1.00 98.61 71  C 1 
ATOM   6029  C CB  . LEU   C 3 71  ? -1.209  6.853   35.493  1.00 98.62 71  C 1 
ATOM   6030  C CG  . LEU   C 3 71  ? -0.289  8.037   35.840  1.00 98.41 71  C 1 
ATOM   6031  C CD1 . LEU   C 3 71  ? -0.574  8.587   37.234  1.00 97.57 71  C 1 
ATOM   6032  C CD2 . LEU   C 3 71  ? 1.169   7.608   35.761  1.00 97.50 71  C 1 
ATOM   6033  N N   . GLY   C 3 72  ? -3.418  9.443   34.823  1.00 98.53 72  C 1 
ATOM   6034  C CA  . GLY   C 3 72  ? -3.453  10.667  34.030  1.00 98.45 72  C 1 
ATOM   6035  C C   . GLY   C 3 72  ? -2.175  11.473  34.240  1.00 98.58 72  C 1 
ATOM   6036  O O   . GLY   C 3 72  ? -1.741  11.658  35.375  1.00 97.90 72  C 1 
ATOM   6037  N N   . VAL   C 3 73  ? -1.572  11.960  33.161  1.00 98.68 73  C 1 
ATOM   6038  C CA  . VAL   C 3 73  ? -0.359  12.784  33.223  1.00 98.69 73  C 1 
ATOM   6039  C C   . VAL   C 3 73  ? -0.679  14.180  32.691  1.00 98.64 73  C 1 
ATOM   6040  O O   . VAL   C 3 73  ? -0.978  14.342  31.507  1.00 98.30 73  C 1 
ATOM   6041  C CB  . VAL   C 3 73  ? 0.814   12.153  32.440  1.00 98.56 73  C 1 
ATOM   6042  C CG1 . VAL   C 3 73  ? 2.093   12.963  32.651  1.00 97.94 73  C 1 
ATOM   6043  C CG2 . VAL   C 3 73  ? 1.064   10.700  32.862  1.00 97.72 73  C 1 
ATOM   6044  N N   . LEU   C 3 74  ? -0.612  15.188  33.555  1.00 98.53 74  C 1 
ATOM   6045  C CA  . LEU   C 3 74  ? -0.773  16.582  33.133  1.00 98.43 74  C 1 
ATOM   6046  C C   . LEU   C 3 74  ? 0.421   17.025  32.287  1.00 98.53 74  C 1 
ATOM   6047  O O   . LEU   C 3 74  ? 1.567   16.688  32.590  1.00 98.06 74  C 1 
ATOM   6048  C CB  . LEU   C 3 74  ? -0.886  17.515  34.347  1.00 97.57 74  C 1 
ATOM   6049  C CG  . LEU   C 3 74  ? -2.215  17.497  35.108  1.00 91.54 74  C 1 
ATOM   6050  C CD1 . LEU   C 3 74  ? -2.094  18.413  36.329  1.00 87.41 74  C 1 
ATOM   6051  C CD2 . LEU   C 3 74  ? -3.368  17.995  34.240  1.00 87.66 74  C 1 
ATOM   6052  N N   . ASN   C 3 75  ? 0.164   17.832  31.258  1.00 98.40 75  C 1 
ATOM   6053  C CA  . ASN   C 3 75  ? 1.237   18.543  30.573  1.00 98.37 75  C 1 
ATOM   6054  C C   . ASN   C 3 75  ? 1.590   19.803  31.370  1.00 98.32 75  C 1 
ATOM   6055  O O   . ASN   C 3 75  ? 0.885   20.810  31.304  1.00 97.88 75  C 1 
ATOM   6056  C CB  . ASN   C 3 75  ? 0.838   18.862  29.129  1.00 98.13 75  C 1 
ATOM   6057  C CG  . ASN   C 3 75  ? 1.968   19.545  28.369  1.00 97.85 75  C 1 
ATOM   6058  O OD1 . ASN   C 3 75  ? 3.121   19.559  28.790  1.00 95.07 75  C 1 
ATOM   6059  N ND2 . ASN   C 3 75  ? 1.659   20.127  27.229  1.00 94.32 75  C 1 
ATOM   6060  N N   . GLY   C 3 76  ? 2.685   19.753  32.113  1.00 98.20 76  C 1 
ATOM   6061  C CA  . GLY   C 3 76  ? 3.147   20.870  32.936  1.00 98.05 76  C 1 
ATOM   6062  C C   . GLY   C 3 76  ? 3.575   22.103  32.144  1.00 98.03 76  C 1 
ATOM   6063  O O   . GLY   C 3 76  ? 3.725   23.181  32.719  1.00 96.93 76  C 1 
ATOM   6064  N N   . GLU   C 3 77  ? 3.747   21.974  30.844  1.00 98.01 77  C 1 
ATOM   6065  C CA  . GLU   C 3 77  ? 4.098   23.078  29.938  1.00 97.83 77  C 1 
ATOM   6066  C C   . GLU   C 3 77  ? 2.983   23.385  28.928  1.00 97.81 77  C 1 
ATOM   6067  O O   . GLU   C 3 77  ? 3.218   24.071  27.929  1.00 96.57 77  C 1 
ATOM   6068  C CB  . GLU   C 3 77  ? 5.441   22.792  29.256  1.00 97.17 77  C 1 
ATOM   6069  C CG  . GLU   C 3 77  ? 6.582   22.692  30.281  1.00 96.17 77  C 1 
ATOM   6070  C CD  . GLU   C 3 77  ? 7.924   22.302  29.664  1.00 96.46 77  C 1 
ATOM   6071  O OE1 . GLU   C 3 77  ? 8.304   22.840  28.604  1.00 92.05 77  C 1 
ATOM   6072  O OE2 . GLU   C 3 77  ? 8.608   21.444  30.245  1.00 93.02 77  C 1 
ATOM   6073  N N   . GLY   C 3 78  ? 1.788   22.902  29.173  1.00 97.68 78  C 1 
ATOM   6074  C CA  . GLY   C 3 78  ? 0.618   23.170  28.350  1.00 97.75 78  C 1 
ATOM   6075  C C   . GLY   C 3 78  ? -0.095  24.468  28.730  1.00 98.00 78  C 1 
ATOM   6076  O O   . GLY   C 3 78  ? 0.521   25.432  29.195  1.00 96.95 78  C 1 
ATOM   6077  N N   . LEU   C 3 79  ? -1.410  24.490  28.528  1.00 98.17 79  C 1 
ATOM   6078  C CA  . LEU   C 3 79  ? -2.229  25.685  28.762  1.00 98.22 79  C 1 
ATOM   6079  C C   . LEU   C 3 79  ? -2.720  25.809  30.211  1.00 98.16 79  C 1 
ATOM   6080  O O   . LEU   C 3 79  ? -2.972  26.925  30.666  1.00 97.26 79  C 1 
ATOM   6081  C CB  . LEU   C 3 79  ? -3.408  25.700  27.778  1.00 97.97 79  C 1 
ATOM   6082  C CG  . LEU   C 3 79  ? -3.017  25.737  26.286  1.00 97.46 79  C 1 
ATOM   6083  C CD1 . LEU   C 3 79  ? -4.274  25.752  25.423  1.00 96.12 79  C 1 
ATOM   6084  C CD2 . LEU   C 3 79  ? -2.163  26.960  25.945  1.00 95.82 79  C 1 
ATOM   6085  N N   . ILE   C 3 80  ? -2.833  24.703  30.934  1.00 97.81 80  C 1 
ATOM   6086  C CA  . ILE   C 3 80  ? -3.320  24.690  32.327  1.00 97.52 80  C 1 
ATOM   6087  C C   . ILE   C 3 80  ? -2.475  25.611  33.219  1.00 97.52 80  C 1 
ATOM   6088  O O   . ILE   C 3 80  ? -3.017  26.386  34.005  1.00 96.32 80  C 1 
ATOM   6089  C CB  . ILE   C 3 80  ? -3.368  23.241  32.873  1.00 96.58 80  C 1 
ATOM   6090  C CG1 . ILE   C 3 80  ? -4.487  22.462  32.155  1.00 93.25 80  C 1 
ATOM   6091  C CG2 . ILE   C 3 80  ? -3.586  23.214  34.395  1.00 92.85 80  C 1 
ATOM   6092  C CD1 . ILE   C 3 80  ? -4.454  20.953  32.397  1.00 83.77 80  C 1 
ATOM   6093  N N   . GLY   C 3 81  ? -1.160  25.555  33.075  1.00 97.26 81  C 1 
ATOM   6094  C CA  . GLY   C 3 81  ? -0.236  26.424  33.803  1.00 97.11 81  C 1 
ATOM   6095  C C   . GLY   C 3 81  ? -0.014  27.803  33.171  1.00 97.47 81  C 1 
ATOM   6096  O O   . GLY   C 3 81  ? 0.838   28.553  33.644  1.00 96.16 81  C 1 
ATOM   6097  N N   . ARG   C 3 82  ? -0.741  28.157  32.105  1.00 97.88 82  C 1 
ATOM   6098  C CA  . ARG   C 3 82  ? -0.580  29.430  31.379  1.00 98.02 82  C 1 
ATOM   6099  C C   . ARG   C 3 82  ? -1.833  30.304  31.388  1.00 98.24 82  C 1 
ATOM   6100  O O   . ARG   C 3 82  ? -1.716  31.524  31.251  1.00 97.53 82  C 1 
ATOM   6101  C CB  . ARG   C 3 82  ? -0.151  29.162  29.927  1.00 97.57 82  C 1 
ATOM   6102  C CG  . ARG   C 3 82  ? 1.190   28.438  29.806  1.00 96.50 82  C 1 
ATOM   6103  C CD  . ARG   C 3 82  ? 1.542   28.210  28.329  1.00 95.81 82  C 1 
ATOM   6104  N NE  . ARG   C 3 82  ? 2.691   27.312  28.159  1.00 94.73 82  C 1 
ATOM   6105  C CZ  . ARG   C 3 82  ? 3.978   27.650  28.189  1.00 95.30 82  C 1 
ATOM   6106  N NH1 . ARG   C 3 82  ? 4.365   28.887  28.383  1.00 90.49 82  C 1 
ATOM   6107  N NH2 . ARG   C 3 82  ? 4.895   26.731  28.020  1.00 91.77 82  C 1 
ATOM   6108  N N   . HIS   C 3 83  ? -3.010  29.697  31.534  1.00 98.03 83  C 1 
ATOM   6109  C CA  . HIS   C 3 83  ? -4.289  30.396  31.464  1.00 98.08 83  C 1 
ATOM   6110  C C   . HIS   C 3 83  ? -5.227  29.919  32.576  1.00 98.00 83  C 1 
ATOM   6111  O O   . HIS   C 3 83  ? -5.540  28.733  32.664  1.00 97.15 83  C 1 
ATOM   6112  C CB  . HIS   C 3 83  ? -4.928  30.168  30.088  1.00 97.82 83  C 1 
ATOM   6113  C CG  . HIS   C 3 83  ? -4.091  30.665  28.944  1.00 98.08 83  C 1 
ATOM   6114  N ND1 . HIS   C 3 83  ? -4.018  31.983  28.531  1.00 92.38 83  C 1 
ATOM   6115  C CD2 . HIS   C 3 83  ? -3.243  29.953  28.146  1.00 92.31 83  C 1 
ATOM   6116  C CE1 . HIS   C 3 83  ? -3.156  32.055  27.518  1.00 93.72 83  C 1 
ATOM   6117  N NE2 . HIS   C 3 83  ? -2.669  30.842  27.260  1.00 94.84 83  C 1 
ATOM   6118  N N   . ALA   C 3 84  ? -5.695  30.847  33.405  1.00 97.38 84  C 1 
ATOM   6119  C CA  . ALA   C 3 84  ? -6.663  30.525  34.460  1.00 97.11 84  C 1 
ATOM   6120  C C   . ALA   C 3 84  ? -8.019  30.073  33.890  1.00 97.17 84  C 1 
ATOM   6121  O O   . ALA   C 3 84  ? -8.720  29.271  34.505  1.00 95.17 84  C 1 
ATOM   6122  C CB  . ALA   C 3 84  ? -6.831  31.748  35.368  1.00 95.99 84  C 1 
ATOM   6123  N N   . ASP   C 3 85  ? -8.370  30.581  32.709  1.00 97.06 85  C 1 
ATOM   6124  C CA  . ASP   C 3 85  ? -9.574  30.246  31.949  1.00 97.03 85  C 1 
ATOM   6125  C C   . ASP   C 3 85  ? -9.285  29.202  30.852  1.00 97.37 85  C 1 
ATOM   6126  O O   . ASP   C 3 85  ? -9.745  29.320  29.719  1.00 95.78 85  C 1 
ATOM   6127  C CB  . ASP   C 3 85  ? -10.191 31.542  31.380  1.00 95.69 85  C 1 
ATOM   6128  C CG  . ASP   C 3 85  ? -9.266  32.299  30.410  1.00 93.15 85  C 1 
ATOM   6129  O OD1 . ASP   C 3 85  ? -8.028  32.209  30.552  1.00 87.03 85  C 1 
ATOM   6130  O OD2 . ASP   C 3 85  ? -9.788  33.000  29.518  1.00 87.17 85  C 1 
ATOM   6131  N N   . VAL   C 3 86  ? -8.526  28.170  31.189  1.00 97.28 86  C 1 
ATOM   6132  C CA  . VAL   C 3 86  ? -8.029  27.173  30.229  1.00 97.18 86  C 1 
ATOM   6133  C C   . VAL   C 3 86  ? -9.146  26.471  29.446  1.00 97.33 86  C 1 
ATOM   6134  O O   . VAL   C 3 86  ? -9.005  26.250  28.246  1.00 96.37 86  C 1 
ATOM   6135  C CB  . VAL   C 3 86  ? -7.093  26.154  30.920  1.00 95.73 86  C 1 
ATOM   6136  C CG1 . VAL   C 3 86  ? -7.805  25.290  31.960  1.00 90.53 86  C 1 
ATOM   6137  C CG2 . VAL   C 3 86  ? -6.398  25.260  29.893  1.00 89.63 86  C 1 
ATOM   6138  N N   . GLU   C 3 87  ? -10.269 26.157  30.096  1.00 96.99 87  C 1 
ATOM   6139  C CA  . GLU   C 3 87  ? -11.409 25.508  29.431  1.00 96.67 87  C 1 
ATOM   6140  C C   . GLU   C 3 87  ? -11.974 26.382  28.306  1.00 97.03 87  C 1 
ATOM   6141  O O   . GLU   C 3 87  ? -12.264 25.890  27.216  1.00 96.06 87  C 1 
ATOM   6142  C CB  . GLU   C 3 87  ? -12.504 25.179  30.454  1.00 95.17 87  C 1 
ATOM   6143  C CG  . GLU   C 3 87  ? -12.096 24.057  31.411  1.00 88.04 87  C 1 
ATOM   6144  C CD  . GLU   C 3 87  ? -13.168 23.744  32.456  1.00 82.32 87  C 1 
ATOM   6145  O OE1 . GLU   C 3 87  ? -12.799 23.529  33.630  1.00 73.64 87  C 1 
ATOM   6146  O OE2 . GLU   C 3 87  ? -14.363 23.715  32.091  1.00 74.09 87  C 1 
ATOM   6147  N N   . GLU   C 3 88  ? -12.080 27.696  28.554  1.00 97.25 88  C 1 
ATOM   6148  C CA  . GLU   C 3 88  ? -12.533 28.650  27.541  1.00 97.29 88  C 1 
ATOM   6149  C C   . GLU   C 3 88  ? -11.523 28.781  26.389  1.00 97.66 88  C 1 
ATOM   6150  O O   . GLU   C 3 88  ? -11.916 28.850  25.224  1.00 97.06 88  C 1 
ATOM   6151  C CB  . GLU   C 3 88  ? -12.805 30.008  28.208  1.00 96.49 88  C 1 
ATOM   6152  C CG  . GLU   C 3 88  ? -13.311 31.100  27.264  1.00 84.61 88  C 1 
ATOM   6153  C CD  . GLU   C 3 88  ? -14.662 30.783  26.604  1.00 76.78 88  C 1 
ATOM   6154  O OE1 . GLU   C 3 88  ? -15.037 31.524  25.677  1.00 68.91 88  C 1 
ATOM   6155  O OE2 . GLU   C 3 88  ? -15.333 29.807  27.002  1.00 68.68 88  C 1 
ATOM   6156  N N   . LYS   C 3 89  ? -10.224 28.780  26.689  1.00 97.63 89  C 1 
ATOM   6157  C CA  . LYS   C 3 89  ? -9.188  28.814  25.645  1.00 97.73 89  C 1 
ATOM   6158  C C   . LYS   C 3 89  ? -9.234  27.562  24.769  1.00 97.92 89  C 1 
ATOM   6159  O O   . LYS   C 3 89  ? -9.151  27.660  23.546  1.00 97.57 89  C 1 
ATOM   6160  C CB  . LYS   C 3 89  ? -7.792  28.980  26.265  1.00 97.59 89  C 1 
ATOM   6161  C CG  . LYS   C 3 89  ? -7.583  30.283  27.043  1.00 95.96 89  C 1 
ATOM   6162  C CD  . LYS   C 3 89  ? -7.896  31.527  26.221  1.00 93.29 89  C 1 
ATOM   6163  C CE  . LYS   C 3 89  ? -7.654  32.781  27.051  1.00 90.47 89  C 1 
ATOM   6164  N NZ  . LYS   C 3 89  ? -8.375  33.945  26.501  1.00 84.50 89  C 1 
ATOM   6165  N N   . ILE   C 3 90  ? -9.408  26.405  25.378  1.00 97.87 90  C 1 
ATOM   6166  C CA  . ILE   C 3 90  ? -9.536  25.142  24.646  1.00 97.67 90  C 1 
ATOM   6167  C C   . ILE   C 3 90  ? -10.808 25.129  23.788  1.00 97.71 90  C 1 
ATOM   6168  O O   . ILE   C 3 90  ? -10.760 24.714  22.632  1.00 97.16 90  C 1 
ATOM   6169  C CB  . ILE   C 3 90  ? -9.445  23.947  25.621  1.00 96.83 90  C 1 
ATOM   6170  C CG1 . ILE   C 3 90  ? -7.973  23.801  26.058  1.00 94.49 90  C 1 
ATOM   6171  C CG2 . ILE   C 3 90  ? -9.970  22.649  24.991  1.00 95.08 90  C 1 
ATOM   6172  C CD1 . ILE   C 3 90  ? -7.744  22.829  27.195  1.00 86.41 90  C 1 
ATOM   6173  N N   . ALA   C 3 91  ? -11.923 25.640  24.315  1.00 97.38 91  C 1 
ATOM   6174  C CA  . ALA   C 3 91  ? -13.152 25.777  23.530  1.00 97.14 91  C 1 
ATOM   6175  C C   . ALA   C 3 91  ? -12.940 26.649  22.280  1.00 97.33 91  C 1 
ATOM   6176  O O   . ALA   C 3 91  ? -13.435 26.315  21.204  1.00 96.75 91  C 1 
ATOM   6177  C CB  . ALA   C 3 91  ? -14.266 26.335  24.420  1.00 96.44 91  C 1 
ATOM   6178  N N   . GLN   C 3 92  ? -12.161 27.737  22.397  1.00 97.82 92  C 1 
ATOM   6179  C CA  . GLN   C 3 92  ? -11.809 28.584  21.252  1.00 97.86 92  C 1 
ATOM   6180  C C   . GLN   C 3 92  ? -10.953 27.835  20.221  1.00 98.09 92  C 1 
ATOM   6181  O O   . GLN   C 3 92  ? -11.191 27.953  19.020  1.00 97.69 92  C 1 
ATOM   6182  C CB  . GLN   C 3 92  ? -11.072 29.845  21.730  1.00 97.29 92  C 1 
ATOM   6183  C CG  . GLN   C 3 92  ? -11.971 30.829  22.491  1.00 87.41 92  C 1 
ATOM   6184  C CD  . GLN   C 3 92  ? -11.188 31.955  23.172  1.00 85.40 92  C 1 
ATOM   6185  O OE1 . GLN   C 3 92  ? -10.049 32.259  22.837  1.00 77.69 92  C 1 
ATOM   6186  N NE2 . GLN   C 3 92  ? -11.782 32.601  24.156  1.00 74.91 92  C 1 
ATOM   6187  N N   . VAL   C 3 93  ? -9.973  27.055  20.674  1.00 97.93 93  C 1 
ATOM   6188  C CA  . VAL   C 3 93  ? -9.133  26.237  19.780  1.00 97.85 93  C 1 
ATOM   6189  C C   . VAL   C 3 93  ? -9.992  25.240  18.998  1.00 97.87 93  C 1 
ATOM   6190  O O   . VAL   C 3 93  ? -9.884  25.146  17.775  1.00 97.51 93  C 1 
ATOM   6191  C CB  . VAL   C 3 93  ? -8.026  25.500  20.568  1.00 97.53 93  C 1 
ATOM   6192  C CG1 . VAL   C 3 93  ? -7.286  24.479  19.703  1.00 96.29 93  C 1 
ATOM   6193  C CG2 . VAL   C 3 93  ? -7.004  26.489  21.128  1.00 96.38 93  C 1 
ATOM   6194  N N   . VAL   C 3 94  ? -10.863 24.529  19.694  1.00 97.85 94  C 1 
ATOM   6195  C CA  . VAL   C 3 94  ? -11.770 23.551  19.084  1.00 97.56 94  C 1 
ATOM   6196  C C   . VAL   C 3 94  ? -12.727 24.220  18.091  1.00 97.49 94  C 1 
ATOM   6197  O O   . VAL   C 3 94  ? -12.953 23.698  17.000  1.00 96.62 94  C 1 
ATOM   6198  C CB  . VAL   C 3 94  ? -12.536 22.779  20.181  1.00 96.45 94  C 1 
ATOM   6199  C CG1 . VAL   C 3 94  ? -13.672 21.934  19.611  1.00 93.29 94  C 1 
ATOM   6200  C CG2 . VAL   C 3 94  ? -11.574 21.865  20.950  1.00 93.47 94  C 1 
ATOM   6201  N N   . GLU   C 3 95  ? -13.260 25.392  18.438  1.00 97.30 95  C 1 
ATOM   6202  C CA  . GLU   C 3 95  ? -14.147 26.143  17.544  1.00 97.11 95  C 1 
ATOM   6203  C C   . GLU   C 3 95  ? -13.434 26.546  16.245  1.00 97.17 95  C 1 
ATOM   6204  O O   . GLU   C 3 95  ? -13.991 26.385  15.156  1.00 96.49 95  C 1 
ATOM   6205  C CB  . GLU   C 3 95  ? -14.705 27.370  18.280  1.00 96.59 95  C 1 
ATOM   6206  C CG  . GLU   C 3 95  ? -15.682 28.164  17.408  1.00 90.33 95  C 1 
ATOM   6207  C CD  . GLU   C 3 95  ? -16.358 29.338  18.114  1.00 85.24 95  C 1 
ATOM   6208  O OE1 . GLU   C 3 95  ? -17.371 29.813  17.562  1.00 77.51 95  C 1 
ATOM   6209  O OE2 . GLU   C 3 95  ? -15.887 29.783  19.182  1.00 78.58 95  C 1 
ATOM   6210  N N   . VAL   C 3 96  ? -12.198 27.044  16.346  1.00 97.70 96  C 1 
ATOM   6211  C CA  . VAL   C 3 96  ? -11.399 27.395  15.163  1.00 97.75 96  C 1 
ATOM   6212  C C   . VAL   C 3 96  ? -11.117 26.151  14.313  1.00 97.70 96  C 1 
ATOM   6213  O O   . VAL   C 3 96  ? -11.321 26.183  13.099  1.00 97.00 96  C 1 
ATOM   6214  C CB  . VAL   C 3 96  ? -10.092 28.116  15.562  1.00 97.50 96  C 1 
ATOM   6215  C CG1 . VAL   C 3 96  ? -9.150  28.295  14.369  1.00 95.27 96  C 1 
ATOM   6216  C CG2 . VAL   C 3 96  ? -10.400 29.500  16.143  1.00 95.23 96  C 1 
ATOM   6217  N N   . ALA   C 3 97  ? -10.696 25.057  14.936  1.00 97.36 97  C 1 
ATOM   6218  C CA  . ALA   C 3 97  ? -10.430 23.807  14.224  1.00 96.94 97  C 1 
ATOM   6219  C C   . ALA   C 3 97  ? -11.663 23.279  13.474  1.00 96.69 97  C 1 
ATOM   6220  O O   . ALA   C 3 97  ? -11.546 22.778  12.357  1.00 95.74 97  C 1 
ATOM   6221  C CB  . ALA   C 3 97  ? -9.910  22.764  15.217  1.00 96.66 97  C 1 
ATOM   6222  N N   . ALA   C 3 98  ? -12.844 23.425  14.071  1.00 96.89 98  C 1 
ATOM   6223  C CA  . ALA   C 3 98  ? -14.093 22.948  13.479  1.00 96.27 98  C 1 
ATOM   6224  C C   . ALA   C 3 98  ? -14.617 23.840  12.345  1.00 95.93 98  C 1 
ATOM   6225  O O   . ALA   C 3 98  ? -15.278 23.346  11.430  1.00 93.92 98  C 1 
ATOM   6226  C CB  . ALA   C 3 98  ? -15.145 22.811  14.582  1.00 95.34 98  C 1 
ATOM   6227  N N   . LYS   C 3 99  ? -14.348 25.148  12.400  1.00 96.44 99  C 1 
ATOM   6228  C CA  . LYS   C 3 99  ? -14.909 26.123  11.455  1.00 96.03 99  C 1 
ATOM   6229  C C   . LYS   C 3 99  ? -13.973 26.485  10.308  1.00 95.80 99  C 1 
ATOM   6230  O O   . LYS   C 3 99  ? -14.442 26.737  9.197   1.00 92.30 99  C 1 
ATOM   6231  C CB  . LYS   C 3 99  ? -15.343 27.388  12.208  1.00 94.30 99  C 1 
ATOM   6232  C CG  . LYS   C 3 99  ? -16.595 27.161  13.062  1.00 83.05 99  C 1 
ATOM   6233  C CD  . LYS   C 3 99  ? -17.000 28.441  13.789  1.00 79.27 99  C 1 
ATOM   6234  C CE  . LYS   C 3 99  ? -18.297 28.217  14.562  1.00 68.17 99  C 1 
ATOM   6235  N NZ  . LYS   C 3 99  ? -18.681 29.415  15.345  1.00 59.49 99  C 1 
ATOM   6236  N N   . GLU   C 3 100 ? -12.666 26.537  10.561  1.00 95.26 100 C 1 
ATOM   6237  C CA  . GLU   C 3 100 ? -11.690 26.967  9.561   1.00 94.33 100 C 1 
ATOM   6238  C C   . GLU   C 3 100 ? -11.224 25.780  8.713   1.00 93.77 100 C 1 
ATOM   6239  O O   . GLU   C 3 100 ? -10.788 24.767  9.259   1.00 91.40 100 C 1 
ATOM   6240  C CB  . GLU   C 3 100 ? -10.506 27.670  10.232  1.00 92.92 100 C 1 
ATOM   6241  C CG  . GLU   C 3 100 ? -10.888 28.977  10.940  1.00 87.82 100 C 1 
ATOM   6242  C CD  . GLU   C 3 100 ? -11.383 30.083  10.001  1.00 84.89 100 C 1 
ATOM   6243  O OE1 . GLU   C 3 100 ? -11.965 31.061  10.514  1.00 76.37 100 C 1 
ATOM   6244  O OE2 . GLU   C 3 100 ? -11.181 29.976  8.768   1.00 77.32 100 C 1 
ATOM   6245  N N   . PRO   C 3 101 ? -11.301 25.890  7.371   1.00 92.53 101 C 1 
ATOM   6246  C CA  . PRO   C 3 101 ? -10.921 24.763  6.514   1.00 91.30 101 C 1 
ATOM   6247  C C   . PRO   C 3 101 ? -9.418  24.486  6.479   1.00 91.84 101 C 1 
ATOM   6248  O O   . PRO   C 3 101 ? -9.024  23.343  6.245   1.00 89.01 101 C 1 
ATOM   6249  C CB  . PRO   C 3 101 ? -11.460 25.151  5.128   1.00 88.72 101 C 1 
ATOM   6250  C CG  . PRO   C 3 101 ? -11.480 26.665  5.153   1.00 87.13 101 C 1 
ATOM   6251  C CD  . PRO   C 3 101 ? -11.824 27.005  6.590   1.00 90.16 101 C 1 
ATOM   6252  N N   . GLU   C 3 102 ? -8.574  25.495  6.701   1.00 92.30 102 C 1 
ATOM   6253  C CA  . GLU   C 3 102 ? -7.129  25.295  6.686   1.00 92.33 102 C 1 
ATOM   6254  C C   . GLU   C 3 102 ? -6.594  24.946  8.090   1.00 93.88 102 C 1 
ATOM   6255  O O   . GLU   C 3 102 ? -6.893  25.638  9.061   1.00 92.71 102 C 1 
ATOM   6256  C CB  . GLU   C 3 102 ? -6.397  26.488  6.041   1.00 89.40 102 C 1 
ATOM   6257  C CG  . GLU   C 3 102 ? -6.288  27.771  6.866   1.00 78.44 102 C 1 
ATOM   6258  C CD  . GLU   C 3 102 ? -7.514  28.694  6.833   1.00 71.05 102 C 1 
ATOM   6259  O OE1 . GLU   C 3 102 ? -7.409  29.792  7.433   1.00 61.92 102 C 1 
ATOM   6260  O OE2 . GLU   C 3 102 ? -8.553  28.333  6.237   1.00 61.71 102 C 1 
ATOM   6261  N N   . PRO   C 3 103 ? -5.776  23.881  8.220   1.00 93.08 103 C 1 
ATOM   6262  C CA  . PRO   C 3 103 ? -5.255  23.461  9.534   1.00 93.67 103 C 1 
ATOM   6263  C C   . PRO   C 3 103 ? -4.427  24.523  10.262  1.00 95.11 103 C 1 
ATOM   6264  O O   . PRO   C 3 103 ? -4.388  24.544  11.493  1.00 94.40 103 C 1 
ATOM   6265  C CB  . PRO   C 3 103 ? -4.402  22.223  9.222   1.00 91.29 103 C 1 
ATOM   6266  C CG  . PRO   C 3 103 ? -4.979  21.697  7.929   1.00 88.83 103 C 1 
ATOM   6267  C CD  . PRO   C 3 103 ? -5.403  22.939  7.176   1.00 91.55 103 C 1 
ATOM   6268  N N   . SER   C 3 104 ? -3.793  25.421  9.517   1.00 95.51 104 C 1 
ATOM   6269  C CA  . SER   C 3 104 ? -2.907  26.447  10.073  1.00 95.86 104 C 1 
ATOM   6270  C C   . SER   C 3 104 ? -3.612  27.437  11.010  1.00 96.76 104 C 1 
ATOM   6271  O O   . SER   C 3 104 ? -2.970  27.994  11.898  1.00 96.08 104 C 1 
ATOM   6272  C CB  . SER   C 3 104 ? -2.209  27.203  8.938   1.00 94.06 104 C 1 
ATOM   6273  O OG  . SER   C 3 104 ? -3.144  27.892  8.126   1.00 86.38 104 C 1 
ATOM   6274  N N   . ALA   C 3 105 ? -4.918  27.652  10.851  1.00 96.39 105 C 1 
ATOM   6275  C CA  . ALA   C 3 105 ? -5.675  28.565  11.710  1.00 96.88 105 C 1 
ATOM   6276  C C   . ALA   C 3 105 ? -5.664  28.116  13.181  1.00 97.52 105 C 1 
ATOM   6277  O O   . ALA   C 3 105 ? -5.318  28.897  14.072  1.00 97.15 105 C 1 
ATOM   6278  C CB  . ALA   C 3 105 ? -7.105  28.697  11.173  1.00 96.24 105 C 1 
ATOM   6279  N N   . ALA   C 3 106 ? -5.998  26.857  13.429  1.00 97.47 106 C 1 
ATOM   6280  C CA  . ALA   C 3 106 ? -5.955  26.289  14.777  1.00 97.82 106 C 1 
ATOM   6281  C C   . ALA   C 3 106 ? -4.518  26.199  15.318  1.00 98.10 106 C 1 
ATOM   6282  O O   . ALA   C 3 106 ? -4.288  26.442  16.505  1.00 97.86 106 C 1 
ATOM   6283  C CB  . ALA   C 3 106 ? -6.637  24.920  14.772  1.00 97.46 106 C 1 
ATOM   6284  N N   . ILE   C 3 107 ? -3.549  25.899  14.450  1.00 98.11 107 C 1 
ATOM   6285  C CA  . ILE   C 3 107 ? -2.128  25.870  14.833  1.00 98.20 107 C 1 
ATOM   6286  C C   . ILE   C 3 107 ? -1.664  27.254  15.306  1.00 98.32 107 C 1 
ATOM   6287  O O   . ILE   C 3 107 ? -1.049  27.359  16.366  1.00 98.04 107 C 1 
ATOM   6288  C CB  . ILE   C 3 107 ? -1.248  25.334  13.680  1.00 97.73 107 C 1 
ATOM   6289  C CG1 . ILE   C 3 107 ? -1.600  23.879  13.305  1.00 95.85 107 C 1 
ATOM   6290  C CG2 . ILE   C 3 107 ? 0.251   25.456  14.006  1.00 96.65 107 C 1 
ATOM   6291  C CD1 . ILE   C 3 107 ? -1.437  22.848  14.409  1.00 89.87 107 C 1 
ATOM   6292  N N   . ARG   C 3 108 ? -1.990  28.322  14.566  1.00 98.18 108 C 1 
ATOM   6293  C CA  . ARG   C 3 108 ? -1.643  29.701  14.964  1.00 98.07 108 C 1 
ATOM   6294  C C   . ARG   C 3 108 ? -2.220  30.062  16.332  1.00 98.27 108 C 1 
ATOM   6295  O O   . ARG   C 3 108 ? -1.524  30.669  17.150  1.00 98.00 108 C 1 
ATOM   6296  C CB  . ARG   C 3 108 ? -2.119  30.714  13.915  1.00 97.53 108 C 1 
ATOM   6297  C CG  . ARG   C 3 108 ? -1.245  30.738  12.656  1.00 94.16 108 C 1 
ATOM   6298  C CD  . ARG   C 3 108 ? -1.591  31.920  11.741  1.00 92.80 108 C 1 
ATOM   6299  N NE  . ARG   C 3 108 ? -2.971  31.865  11.227  1.00 87.42 108 C 1 
ATOM   6300  C CZ  . ARG   C 3 108 ? -3.372  31.255  10.114  1.00 86.45 108 C 1 
ATOM   6301  N NH1 . ARG   C 3 108 ? -2.527  30.623  9.328   1.00 75.99 108 C 1 
ATOM   6302  N NH2 . ARG   C 3 108 ? -4.634  31.285  9.763   1.00 78.23 108 C 1 
ATOM   6303  N N   . LEU   C 3 109 ? -3.463  29.674  16.596  1.00 97.96 109 C 1 
ATOM   6304  C CA  . LEU   C 3 109 ? -4.077  29.930  17.899  1.00 98.06 109 C 1 
ATOM   6305  C C   . LEU   C 3 109 ? -3.363  29.157  19.016  1.00 98.29 109 C 1 
ATOM   6306  O O   . LEU   C 3 109 ? -3.052  29.740  20.058  1.00 98.15 109 C 1 
ATOM   6307  C CB  . LEU   C 3 109 ? -5.580  29.615  17.840  1.00 97.96 109 C 1 
ATOM   6308  C CG  . LEU   C 3 109 ? -6.346  29.887  19.149  1.00 97.08 109 C 1 
ATOM   6309  C CD1 . LEU   C 3 109 ? -6.193  31.331  19.630  1.00 95.15 109 C 1 
ATOM   6310  C CD2 . LEU   C 3 109 ? -7.828  29.590  18.945  1.00 95.42 109 C 1 
ATOM   6311  N N   . LEU   C 3 110 ? -3.053  27.873  18.804  1.00 98.41 110 C 1 
ATOM   6312  C CA  . LEU   C 3 110 ? -2.264  27.091  19.765  1.00 98.37 110 C 1 
ATOM   6313  C C   . LEU   C 3 110 ? -0.897  27.734  20.034  1.00 98.43 110 C 1 
ATOM   6314  O O   . LEU   C 3 110 ? -0.483  27.841  21.190  1.00 98.12 110 C 1 
ATOM   6315  C CB  . LEU   C 3 110 ? -2.070  25.649  19.270  1.00 97.94 110 C 1 
ATOM   6316  C CG  . LEU   C 3 110 ? -3.260  24.700  19.474  1.00 96.46 110 C 1 
ATOM   6317  C CD1 . LEU   C 3 110 ? -2.938  23.355  18.829  1.00 95.62 110 C 1 
ATOM   6318  C CD2 . LEU   C 3 110 ? -3.552  24.473  20.961  1.00 95.36 110 C 1 
ATOM   6319  N N   . GLN   C 3 111 ? -0.215  28.181  18.985  1.00 98.27 111 C 1 
ATOM   6320  C CA  . GLN   C 3 111 ? 1.077   28.868  19.111  1.00 98.16 111 C 1 
ATOM   6321  C C   . GLN   C 3 111 ? 0.951   30.128  19.984  1.00 98.18 111 C 1 
ATOM   6322  O O   . GLN   C 3 111 ? 1.763   30.339  20.887  1.00 97.78 111 C 1 
ATOM   6323  C CB  . GLN   C 3 111 ? 1.624   29.220  17.717  1.00 97.92 111 C 1 
ATOM   6324  C CG  . GLN   C 3 111 ? 2.127   28.000  16.930  1.00 97.65 111 C 1 
ATOM   6325  C CD  . GLN   C 3 111 ? 2.476   28.321  15.476  1.00 97.98 111 C 1 
ATOM   6326  O OE1 . GLN   C 3 111 ? 1.891   29.198  14.846  1.00 95.00 111 C 1 
ATOM   6327  N NE2 . GLN   C 3 111 ? 3.433   27.616  14.903  1.00 94.42 111 C 1 
ATOM   6328  N N   . GLN   C 3 112 ? -0.082  30.946  19.755  1.00 98.30 112 C 1 
ATOM   6329  C CA  . GLN   C 3 112 ? -0.338  32.150  20.554  1.00 98.20 112 C 1 
ATOM   6330  C C   . GLN   C 3 112 ? -0.623  31.816  22.024  1.00 98.34 112 C 1 
ATOM   6331  O O   . GLN   C 3 112 ? -0.046  32.430  22.925  1.00 97.86 112 C 1 
ATOM   6332  C CB  . GLN   C 3 112 ? -1.515  32.938  19.961  1.00 97.62 112 C 1 
ATOM   6333  C CG  . GLN   C 3 112 ? -1.183  33.622  18.633  1.00 87.65 112 C 1 
ATOM   6334  C CD  . GLN   C 3 112 ? -2.417  34.219  17.952  1.00 83.04 112 C 1 
ATOM   6335  O OE1 . GLN   C 3 112 ? -3.506  34.288  18.515  1.00 75.47 112 C 1 
ATOM   6336  N NE2 . GLN   C 3 112 ? -2.276  34.665  16.719  1.00 71.70 112 C 1 
ATOM   6337  N N   . LEU   C 3 113 ? -1.483  30.843  22.273  1.00 98.33 113 C 1 
ATOM   6338  C CA  . LEU   C 3 113 ? -1.854  30.446  23.634  1.00 98.31 113 C 1 
ATOM   6339  C C   . LEU   C 3 113 ? -0.666  29.876  24.422  1.00 98.30 113 C 1 
ATOM   6340  O O   . LEU   C 3 113 ? -0.566  30.099  25.631  1.00 97.88 113 C 1 
ATOM   6341  C CB  . LEU   C 3 113 ? -3.013  29.443  23.580  1.00 98.28 113 C 1 
ATOM   6342  C CG  . LEU   C 3 113 ? -4.351  30.013  23.079  1.00 97.92 113 C 1 
ATOM   6343  C CD1 . LEU   C 3 113 ? -5.351  28.878  22.891  1.00 96.93 113 C 1 
ATOM   6344  C CD2 . LEU   C 3 113 ? -4.933  31.040  24.048  1.00 96.65 113 C 1 
ATOM   6345  N N   . HIS   C 3 114 ? 0.248   29.176  23.743  1.00 98.28 114 C 1 
ATOM   6346  C CA  . HIS   C 3 114 ? 1.465   28.641  24.368  1.00 98.12 114 C 1 
ATOM   6347  C C   . HIS   C 3 114 ? 2.596   29.676  24.498  1.00 97.89 114 C 1 
ATOM   6348  O O   . HIS   C 3 114 ? 3.618   29.382  25.118  1.00 97.11 114 C 1 
ATOM   6349  C CB  . HIS   C 3 114 ? 1.953   27.402  23.606  1.00 97.85 114 C 1 
ATOM   6350  C CG  . HIS   C 3 114 ? 1.118   26.176  23.837  1.00 97.78 114 C 1 
ATOM   6351  N ND1 . HIS   C 3 114 ? -0.123  25.947  23.278  1.00 91.16 114 C 1 
ATOM   6352  C CD2 . HIS   C 3 114 ? 1.403   25.078  24.605  1.00 91.65 114 C 1 
ATOM   6353  C CE1 . HIS   C 3 114 ? -0.566  24.760  23.692  1.00 93.74 114 C 1 
ATOM   6354  N NE2 . HIS   C 3 114 ? 0.339   24.205  24.494  1.00 94.56 114 C 1 
ATOM   6355  N N   . ALA   C 3 115 ? 2.428   30.875  23.947  1.00 97.96 115 C 1 
ATOM   6356  C CA  . ALA   C 3 115 ? 3.382   31.970  24.140  1.00 97.73 115 C 1 
ATOM   6357  C C   . ALA   C 3 115 ? 3.197   32.692  25.486  1.00 97.63 115 C 1 
ATOM   6358  O O   . ALA   C 3 115 ? 4.103   33.399  25.932  1.00 96.12 115 C 1 
ATOM   6359  C CB  . ALA   C 3 115 ? 3.280   32.948  22.965  1.00 96.94 115 C 1 
ATOM   6360  N N   . ALA   C 3 116 ? 2.052   32.519  26.147  1.00 97.92 116 C 1 
ATOM   6361  C CA  . ALA   C 3 116 ? 1.846   33.044  27.496  1.00 97.78 116 C 1 
ATOM   6362  C C   . ALA   C 3 116 ? 2.835   32.393  28.479  1.00 97.63 116 C 1 
ATOM   6363  O O   . ALA   C 3 116 ? 3.124   31.199  28.362  1.00 96.59 116 C 1 
ATOM   6364  C CB  . ALA   C 3 116 ? 0.396   32.808  27.929  1.00 97.28 116 C 1 
ATOM   6365  N N   . PRO   C 3 117 ? 3.367   33.151  29.468  1.00 97.23 117 C 1 
ATOM   6366  C CA  . PRO   C 3 117 ? 4.308   32.580  30.430  1.00 96.88 117 C 1 
ATOM   6367  C C   . PRO   C 3 117 ? 3.632   31.541  31.328  1.00 96.83 117 C 1 
ATOM   6368  O O   . PRO   C 3 117 ? 2.431   31.612  31.590  1.00 95.62 117 C 1 
ATOM   6369  C CB  . PRO   C 3 117 ? 4.819   33.785  31.232  1.00 95.85 117 C 1 
ATOM   6370  C CG  . PRO   C 3 117 ? 3.678   34.785  31.142  1.00 93.93 117 C 1 
ATOM   6371  C CD  . PRO   C 3 117 ? 3.106   34.559  29.750  1.00 96.44 117 C 1 
ATOM   6372  N N   . LEU   C 3 118 ? 4.422   30.593  31.817  1.00 96.47 118 C 1 
ATOM   6373  C CA  . LEU   C 3 118 ? 3.958   29.631  32.815  1.00 96.06 118 C 1 
ATOM   6374  C C   . LEU   C 3 118 ? 3.788   30.317  34.172  1.00 96.02 118 C 1 
ATOM   6375  O O   . LEU   C 3 118 ? 4.675   31.039  34.634  1.00 94.63 118 C 1 
ATOM   6376  C CB  . LEU   C 3 118 ? 4.933   28.449  32.912  1.00 94.41 118 C 1 
ATOM   6377  C CG  . LEU   C 3 118 ? 4.765   27.409  31.792  1.00 88.23 118 C 1 
ATOM   6378  C CD1 . LEU   C 3 118 ? 6.002   26.530  31.688  1.00 84.19 118 C 1 
ATOM   6379  C CD2 . LEU   C 3 118 ? 3.549   26.513  32.052  1.00 84.03 118 C 1 
ATOM   6380  N N   . ASP   C 3 119 ? 2.645   30.077  34.817  1.00 96.41 119 C 1 
ATOM   6381  C CA  . ASP   C 3 119 ? 2.345   30.552  36.165  1.00 96.27 119 C 1 
ATOM   6382  C C   . ASP   C 3 119 ? 2.494   29.377  37.143  1.00 96.31 119 C 1 
ATOM   6383  O O   . ASP   C 3 119 ? 1.695   28.434  37.104  1.00 95.44 119 C 1 
ATOM   6384  C CB  . ASP   C 3 119 ? 0.931   31.155  36.193  1.00 95.67 119 C 1 
ATOM   6385  C CG  . ASP   C 3 119 ? 0.537   31.742  37.550  1.00 94.46 119 C 1 
ATOM   6386  O OD1 . ASP   C 3 119 ? 1.169   31.402  38.573  1.00 91.43 119 C 1 
ATOM   6387  O OD2 . ASP   C 3 119 ? -0.428  32.536  37.576  1.00 90.65 119 C 1 
ATOM   6388  N N   . PRO   C 3 120 ? 3.508   29.412  38.028  1.00 94.37 120 C 1 
ATOM   6389  C CA  . PRO   C 3 120 ? 3.724   28.325  38.989  1.00 93.43 120 C 1 
ATOM   6390  C C   . PRO   C 3 120 ? 2.529   28.065  39.908  1.00 94.30 120 C 1 
ATOM   6391  O O   . PRO   C 3 120 ? 2.308   26.925  40.321  1.00 93.37 120 C 1 
ATOM   6392  C CB  . PRO   C 3 120 ? 4.948   28.771  39.803  1.00 91.08 120 C 1 
ATOM   6393  C CG  . PRO   C 3 120 ? 5.668   29.743  38.896  1.00 88.07 120 C 1 
ATOM   6394  C CD  . PRO   C 3 120 ? 4.551   30.431  38.149  1.00 91.89 120 C 1 
ATOM   6395  N N   . ASP   C 3 121 ? 1.753   29.110  40.231  1.00 94.90 121 C 1 
ATOM   6396  C CA  . ASP   C 3 121 ? 0.595   28.982  41.114  1.00 95.17 121 C 1 
ATOM   6397  C C   . ASP   C 3 121 ? -0.546  28.209  40.438  1.00 95.94 121 C 1 
ATOM   6398  O O   . ASP   C 3 121 ? -1.165  27.346  41.070  1.00 94.87 121 C 1 
ATOM   6399  C CB  . ASP   C 3 121 ? 0.118   30.368  41.581  1.00 94.20 121 C 1 
ATOM   6400  C CG  . ASP   C 3 121 ? 1.092   31.075  42.526  1.00 90.64 121 C 1 
ATOM   6401  O OD1 . ASP   C 3 121 ? 1.942   30.397  43.145  1.00 85.85 121 C 1 
ATOM   6402  O OD2 . ASP   C 3 121 ? 0.970   32.313  42.665  1.00 85.08 121 C 1 
ATOM   6403  N N   . LEU   C 3 122 ? -0.802  28.469  39.155  1.00 96.29 122 C 1 
ATOM   6404  C CA  . LEU   C 3 122 ? -1.796  27.715  38.381  1.00 96.61 122 C 1 
ATOM   6405  C C   . LEU   C 3 122 ? -1.403  26.241  38.256  1.00 96.93 122 C 1 
ATOM   6406  O O   . LEU   C 3 122 ? -2.237  25.354  38.448  1.00 96.06 122 C 1 
ATOM   6407  C CB  . LEU   C 3 122 ? -1.973  28.329  36.983  1.00 96.12 122 C 1 
ATOM   6408  C CG  . LEU   C 3 122 ? -2.670  29.696  36.928  1.00 94.82 122 C 1 
ATOM   6409  C CD1 . LEU   C 3 122 ? -2.697  30.184  35.478  1.00 92.50 122 C 1 
ATOM   6410  C CD2 . LEU   C 3 122 ? -4.103  29.623  37.453  1.00 92.30 122 C 1 
ATOM   6411  N N   . LEU   C 3 123 ? -0.133  25.983  37.958  1.00 96.33 123 C 1 
ATOM   6412  C CA  . LEU   C 3 123 ? 0.374   24.618  37.821  1.00 96.31 123 C 1 
ATOM   6413  C C   . LEU   C 3 123 ? 0.330   23.871  39.160  1.00 96.65 123 C 1 
ATOM   6414  O O   . LEU   C 3 123 ? -0.153  22.739  39.223  1.00 95.86 123 C 1 
ATOM   6415  C CB  . LEU   C 3 123 ? 1.789   24.668  37.222  1.00 95.10 123 C 1 
ATOM   6416  C CG  . LEU   C 3 123 ? 2.400   23.300  36.885  1.00 91.06 123 C 1 
ATOM   6417  C CD1 . LEU   C 3 123 ? 1.527   22.497  35.923  1.00 88.02 123 C 1 
ATOM   6418  C CD2 . LEU   C 3 123 ? 3.776   23.504  36.255  1.00 87.62 123 C 1 
ATOM   6419  N N   . GLY   C 3 124 ? 0.772   24.524  40.243  1.00 96.27 124 C 1 
ATOM   6420  C CA  . GLY   C 3 124 ? 0.704   23.953  41.588  1.00 96.20 124 C 1 
ATOM   6421  C C   . GLY   C 3 124 ? -0.725  23.661  42.044  1.00 96.73 124 C 1 
ATOM   6422  O O   . GLY   C 3 124 ? -0.982  22.620  42.651  1.00 96.09 124 C 1 
ATOM   6423  N N   . ALA   C 3 125 ? -1.671  24.553  41.729  1.00 96.91 125 C 1 
ATOM   6424  C CA  . ALA   C 3 125 ? -3.084  24.348  42.050  1.00 96.95 125 C 1 
ATOM   6425  C C   . ALA   C 3 125 ? -3.675  23.128  41.326  1.00 97.21 125 C 1 
ATOM   6426  O O   . ALA   C 3 125 ? -4.426  22.356  41.930  1.00 96.62 125 C 1 
ATOM   6427  C CB  . ALA   C 3 125 ? -3.867  25.622  41.721  1.00 96.40 125 C 1 
ATOM   6428  N N   . ALA   C 3 126 ? -3.316  22.927  40.058  1.00 97.35 126 C 1 
ATOM   6429  C CA  . ALA   C 3 126 ? -3.751  21.756  39.296  1.00 97.56 126 C 1 
ATOM   6430  C C   . ALA   C 3 126 ? -3.227  20.452  39.918  1.00 97.81 126 C 1 
ATOM   6431  O O   . ALA   C 3 126 ? -3.983  19.493  40.089  1.00 97.42 126 C 1 
ATOM   6432  C CB  . ALA   C 3 126 ? -3.302  21.904  37.840  1.00 97.39 126 C 1 
ATOM   6433  N N   . VAL   C 3 127 ? -1.952  20.430  40.300  1.00 97.76 127 C 1 
ATOM   6434  C CA  . VAL   C 3 127 ? -1.346  19.288  41.003  1.00 97.70 127 C 1 
ATOM   6435  C C   . VAL   C 3 127 ? -2.069  19.018  42.328  1.00 97.75 127 C 1 
ATOM   6436  O O   . VAL   C 3 127 ? -2.426  17.873  42.619  1.00 97.21 127 C 1 
ATOM   6437  C CB  . VAL   C 3 127 ? 0.163   19.532  41.240  1.00 97.06 127 C 1 
ATOM   6438  C CG1 . VAL   C 3 127 ? 0.789   18.464  42.141  1.00 95.18 127 C 1 
ATOM   6439  C CG2 . VAL   C 3 127 ? 0.924   19.548  39.912  1.00 95.34 127 C 1 
ATOM   6440  N N   . ALA   C 3 128 ? -2.319  20.070  43.119  1.00 97.22 128 C 1 
ATOM   6441  C CA  . ALA   C 3 128 ? -2.991  19.945  44.411  1.00 96.99 128 C 1 
ATOM   6442  C C   . ALA   C 3 128 ? -4.392  19.327  44.286  1.00 97.17 128 C 1 
ATOM   6443  O O   . ALA   C 3 128 ? -4.752  18.456  45.081  1.00 96.55 128 C 1 
ATOM   6444  C CB  . ALA   C 3 128 ? -3.045  21.321  45.084  1.00 96.17 128 C 1 
ATOM   6445  N N   . ARG   C 3 129 ? -5.168  19.729  43.281  1.00 97.50 129 C 1 
ATOM   6446  C CA  . ARG   C 3 129 ? -6.517  19.182  43.040  1.00 97.55 129 C 1 
ATOM   6447  C C   . ARG   C 3 129 ? -6.493  17.672  42.802  1.00 97.82 129 C 1 
ATOM   6448  O O   . ARG   C 3 129 ? -7.336  16.956  43.340  1.00 97.32 129 C 1 
ATOM   6449  C CB  . ARG   C 3 129 ? -7.184  19.881  41.849  1.00 96.86 129 C 1 
ATOM   6450  C CG  . ARG   C 3 129 ? -7.591  21.328  42.142  1.00 88.37 129 C 1 
ATOM   6451  C CD  . ARG   C 3 129 ? -8.282  21.967  40.931  1.00 82.93 129 C 1 
ATOM   6452  N NE  . ARG   C 3 129 ? -9.629  21.421  40.758  1.00 76.29 129 C 1 
ATOM   6453  C CZ  . ARG   C 3 129 ? -10.314 21.319  39.623  1.00 68.75 129 C 1 
ATOM   6454  N NH1 . ARG   C 3 129 ? -9.862  21.768  38.474  1.00 61.09 129 C 1 
ATOM   6455  N NH2 . ARG   C 3 129 ? -11.490 20.760  39.641  1.00 62.66 129 C 1 
ATOM   6456  N N   . ILE   C 3 130 ? -5.541  17.186  42.011  1.00 97.81 130 C 1 
ATOM   6457  C CA  . ILE   C 3 130 ? -5.389  15.746  41.754  1.00 97.91 130 C 1 
ATOM   6458  C C   . ILE   C 3 130 ? -4.983  15.023  43.042  1.00 97.90 130 C 1 
ATOM   6459  O O   . ILE   C 3 130 ? -5.566  13.998  43.395  1.00 97.38 130 C 1 
ATOM   6460  C CB  . ILE   C 3 130 ? -4.374  15.488  40.618  1.00 97.84 130 C 1 
ATOM   6461  C CG1 . ILE   C 3 130 ? -4.839  16.150  39.307  1.00 97.09 130 C 1 
ATOM   6462  C CG2 . ILE   C 3 130 ? -4.181  13.978  40.398  1.00 97.16 130 C 1 
ATOM   6463  C CD1 . ILE   C 3 130 ? -3.757  16.207  38.234  1.00 95.37 130 C 1 
ATOM   6464  N N   . ARG   C 3 131 ? -4.010  15.584  43.766  1.00 97.60 131 C 1 
ATOM   6465  C CA  . ARG   C 3 131 ? -3.510  14.996  45.011  1.00 97.22 131 C 1 
ATOM   6466  C C   . ARG   C 3 131 ? -4.605  14.885  46.075  1.00 97.44 131 C 1 
ATOM   6467  O O   . ARG   C 3 131 ? -4.717  13.857  46.744  1.00 96.69 131 C 1 
ATOM   6468  C CB  . ARG   C 3 131 ? -2.320  15.824  45.506  1.00 95.87 131 C 1 
ATOM   6469  C CG  . ARG   C 3 131 ? -1.616  15.158  46.687  1.00 88.34 131 C 1 
ATOM   6470  C CD  . ARG   C 3 131 ? -0.332  15.895  47.056  1.00 83.55 131 C 1 
ATOM   6471  N NE  . ARG   C 3 131 ? 0.402   15.171  48.101  1.00 76.19 131 C 1 
ATOM   6472  C CZ  . ARG   C 3 131 ? 1.174   14.101  47.895  1.00 69.37 131 C 1 
ATOM   6473  N NH1 . ARG   C 3 131 ? 1.386   13.626  46.687  1.00 60.64 131 C 1 
ATOM   6474  N NH2 . ARG   C 3 131 ? 1.742   13.503  48.908  1.00 62.21 131 C 1 
ATOM   6475  N N   . GLU   C 3 132 ? -5.437  15.922  46.216  1.00 97.43 132 C 1 
ATOM   6476  C CA  . GLU   C 3 132 ? -6.567  15.941  47.156  1.00 97.44 132 C 1 
ATOM   6477  C C   . GLU   C 3 132 ? -7.609  14.851  46.866  1.00 97.68 132 C 1 
ATOM   6478  O O   . GLU   C 3 132 ? -8.276  14.383  47.789  1.00 96.64 132 C 1 
ATOM   6479  C CB  . GLU   C 3 132 ? -7.246  17.318  47.135  1.00 96.51 132 C 1 
ATOM   6480  C CG  . GLU   C 3 132 ? -6.463  18.381  47.907  1.00 88.26 132 C 1 
ATOM   6481  C CD  . GLU   C 3 132 ? -7.119  19.762  47.831  1.00 81.52 132 C 1 
ATOM   6482  O OE1 . GLU   C 3 132 ? -7.293  20.384  48.900  1.00 72.93 132 C 1 
ATOM   6483  O OE2 . GLU   C 3 132 ? -7.464  20.202  46.714  1.00 72.66 132 C 1 
ATOM   6484  N N   . ALA   C 3 133 ? -7.732  14.419  45.613  1.00 97.89 133 C 1 
ATOM   6485  C CA  . ALA   C 3 133 ? -8.641  13.334  45.232  1.00 97.92 133 C 1 
ATOM   6486  C C   . ALA   C 3 133 ? -8.127  11.939  45.637  1.00 97.91 133 C 1 
ATOM   6487  O O   . ALA   C 3 133 ? -8.872  10.965  45.557  1.00 96.40 133 C 1 
ATOM   6488  C CB  . ALA   C 3 133 ? -8.918  13.412  43.735  1.00 97.57 133 C 1 
ATOM   6489  N N   . GLY   C 3 134 ? -6.874  11.833  46.080  1.00 97.18 134 C 1 
ATOM   6490  C CA  . GLY   C 3 134 ? -6.294  10.584  46.582  1.00 97.13 134 C 1 
ATOM   6491  C C   . GLY   C 3 134 ? -5.776  9.625   45.514  1.00 97.58 134 C 1 
ATOM   6492  O O   . GLY   C 3 134 ? -5.534  8.458   45.810  1.00 95.53 134 C 1 
ATOM   6493  N N   . VAL   C 3 135 ? -5.604  10.102  44.282  1.00 97.80 135 C 1 
ATOM   6494  C CA  . VAL   C 3 135 ? -5.028  9.308   43.187  1.00 97.79 135 C 1 
ATOM   6495  C C   . VAL   C 3 135 ? -3.558  9.683   42.967  1.00 97.91 135 C 1 
ATOM   6496  O O   . VAL   C 3 135 ? -3.100  10.735  43.413  1.00 96.84 135 C 1 
ATOM   6497  C CB  . VAL   C 3 135 ? -5.838  9.443   41.880  1.00 96.69 135 C 1 
ATOM   6498  C CG1 . VAL   C 3 135 ? -7.290  9.005   42.091  1.00 93.98 135 C 1 
ATOM   6499  C CG2 . VAL   C 3 135 ? -5.812  10.864  41.306  1.00 93.17 135 C 1 
ATOM   6500  N N   . THR   C 3 136 ? -2.819  8.821   42.266  1.00 97.88 136 C 1 
ATOM   6501  C CA  . THR   C 3 136 ? -1.417  9.084   41.912  1.00 98.03 136 C 1 
ATOM   6502  C C   . THR   C 3 136 ? -1.324  10.301  40.993  1.00 98.20 136 C 1 
ATOM   6503  O O   . THR   C 3 136 ? -2.039  10.394  39.994  1.00 97.67 136 C 1 
ATOM   6504  C CB  . THR   C 3 136 ? -0.782  7.856   41.246  1.00 97.46 136 C 1 
ATOM   6505  O OG1 . THR   C 3 136 ? -0.908  6.735   42.112  1.00 94.41 136 C 1 
ATOM   6506  C CG2 . THR   C 3 136 ? 0.703   8.046   40.954  1.00 94.35 136 C 1 
ATOM   6507  N N   . THR   C 3 137 ? -0.433  11.232  41.334  1.00 98.19 137 C 1 
ATOM   6508  C CA  . THR   C 3 137 ? -0.264  12.495  40.604  1.00 98.13 137 C 1 
ATOM   6509  C C   . THR   C 3 137 ? 1.001   12.460  39.752  1.00 98.33 137 C 1 
ATOM   6510  O O   . THR   C 3 137 ? 2.105   12.282  40.274  1.00 97.48 137 C 1 
ATOM   6511  C CB  . THR   C 3 137 ? -0.209  13.679  41.585  1.00 96.45 137 C 1 
ATOM   6512  O OG1 . THR   C 3 137 ? -1.412  13.726  42.341  1.00 80.68 137 C 1 
ATOM   6513  C CG2 . THR   C 3 137 ? -0.067  15.015  40.866  1.00 79.18 137 C 1 
ATOM   6514  N N   . ALA   C 3 138 ? 0.854   12.666  38.444  1.00 98.48 138 C 1 
ATOM   6515  C CA  . ALA   C 3 138 ? 1.974   12.706  37.510  1.00 98.61 138 C 1 
ATOM   6516  C C   . ALA   C 3 138 ? 1.907   13.952  36.619  1.00 98.67 138 C 1 
ATOM   6517  O O   . ALA   C 3 138 ? 0.834   14.333  36.147  1.00 98.39 138 C 1 
ATOM   6518  C CB  . ALA   C 3 138 ? 1.991   11.424  36.674  1.00 98.41 138 C 1 
ATOM   6519  N N   . VAL   C 3 139 ? 3.061   14.574  36.383  1.00 98.64 139 C 1 
ATOM   6520  C CA  . VAL   C 3 139 ? 3.163   15.758  35.520  1.00 98.67 139 C 1 
ATOM   6521  C C   . VAL   C 3 139 ? 4.333   15.600  34.553  1.00 98.70 139 C 1 
ATOM   6522  O O   . VAL   C 3 139 ? 5.424   15.179  34.945  1.00 98.48 139 C 1 
ATOM   6523  C CB  . VAL   C 3 139 ? 3.316   17.061  36.335  1.00 98.38 139 C 1 
ATOM   6524  C CG1 . VAL   C 3 139 ? 3.391   18.292  35.422  1.00 96.89 139 C 1 
ATOM   6525  C CG2 . VAL   C 3 139 ? 2.149   17.257  37.306  1.00 97.04 139 C 1 
ATOM   6526  N N   . ARG   C 3 140 ? 4.096   15.961  33.307  1.00 98.69 140 C 1 
ATOM   6527  C CA  . ARG   C 3 140 ? 5.122   15.993  32.265  1.00 98.65 140 C 1 
ATOM   6528  C C   . ARG   C 3 140 ? 5.800   17.361  32.201  1.00 98.62 140 C 1 
ATOM   6529  O O   . ARG   C 3 140 ? 5.130   18.400  32.190  1.00 98.20 140 C 1 
ATOM   6530  C CB  . ARG   C 3 140 ? 4.495   15.605  30.924  1.00 98.31 140 C 1 
ATOM   6531  C CG  . ARG   C 3 140 ? 5.438   15.706  29.706  1.00 97.37 140 C 1 
ATOM   6532  C CD  . ARG   C 3 140 ? 5.336   17.059  28.988  1.00 96.19 140 C 1 
ATOM   6533  N NE  . ARG   C 3 140 ? 6.300   17.154  27.880  1.00 94.48 140 C 1 
ATOM   6534  C CZ  . ARG   C 3 140 ? 6.430   18.170  27.039  1.00 94.32 140 C 1 
ATOM   6535  N NH1 . ARG   C 3 140 ? 5.662   19.234  27.129  1.00 88.65 140 C 1 
ATOM   6536  N NH2 . ARG   C 3 140 ? 7.340   18.129  26.096  1.00 90.12 140 C 1 
ATOM   6537  N N   . VAL   C 3 141 ? 7.123   17.343  32.077  1.00 98.31 141 C 1 
ATOM   6538  C CA  . VAL   C 3 141 ? 7.925   18.511  31.706  1.00 98.04 141 C 1 
ATOM   6539  C C   . VAL   C 3 141 ? 8.816   18.155  30.513  1.00 97.85 141 C 1 
ATOM   6540  O O   . VAL   C 3 141 ? 9.157   16.988  30.301  1.00 97.12 141 C 1 
ATOM   6541  C CB  . VAL   C 3 141 ? 8.773   19.036  32.885  1.00 97.43 141 C 1 
ATOM   6542  C CG1 . VAL   C 3 141 ? 7.880   19.529  34.019  1.00 95.22 141 C 1 
ATOM   6543  C CG2 . VAL   C 3 141 ? 9.748   17.982  33.430  1.00 95.16 141 C 1 
ATOM   6544  N N   . SER   C 3 142 ? 9.197   19.160  29.730  1.00 96.88 142 C 1 
ATOM   6545  C CA  . SER   C 3 142 ? 10.207  18.967  28.684  1.00 96.27 142 C 1 
ATOM   6546  C C   . SER   C 3 142 ? 11.604  18.844  29.309  1.00 96.28 142 C 1 
ATOM   6547  O O   . SER   C 3 142 ? 11.854  19.399  30.386  1.00 95.65 142 C 1 
ATOM   6548  C CB  . SER   C 3 142 ? 10.175  20.118  27.673  1.00 95.26 142 C 1 
ATOM   6549  O OG  . SER   C 3 142 ? 10.693  21.312  28.228  1.00 93.55 142 C 1 
ATOM   6550  N N   . PRO   C 3 143 ? 12.551  18.183  28.648  1.00 95.09 143 C 1 
ATOM   6551  C CA  . PRO   C 3 143 ? 13.947  18.189  29.101  1.00 94.41 143 C 1 
ATOM   6552  C C   . PRO   C 3 143 ? 14.523  19.602  29.253  1.00 94.24 143 C 1 
ATOM   6553  O O   . PRO   C 3 143 ? 15.324  19.849  30.154  1.00 93.19 143 C 1 
ATOM   6554  C CB  . PRO   C 3 143 ? 14.695  17.402  28.020  1.00 93.14 143 C 1 
ATOM   6555  C CG  . PRO   C 3 143 ? 13.638  16.498  27.427  1.00 91.38 143 C 1 
ATOM   6556  C CD  . PRO   C 3 143 ? 12.370  17.325  27.480  1.00 94.28 143 C 1 
ATOM   6557  N N   . GLN   C 3 144 ? 14.086  20.535  28.406  1.00 93.10 144 C 1 
ATOM   6558  C CA  . GLN   C 3 144 ? 14.548  21.925  28.439  1.00 92.27 144 C 1 
ATOM   6559  C C   . GLN   C 3 144 ? 14.160  22.646  29.738  1.00 92.99 144 C 1 
ATOM   6560  O O   . GLN   C 3 144 ? 14.963  23.395  30.299  1.00 91.95 144 C 1 
ATOM   6561  C CB  . GLN   C 3 144 ? 13.986  22.666  27.216  1.00 90.03 144 C 1 
ATOM   6562  C CG  . GLN   C 3 144 ? 14.424  24.135  27.135  1.00 78.59 144 C 1 
ATOM   6563  C CD  . GLN   C 3 144 ? 13.838  24.868  25.926  1.00 73.76 144 C 1 
ATOM   6564  O OE1 . GLN   C 3 144 ? 13.321  24.277  24.988  1.00 65.64 144 C 1 
ATOM   6565  N NE2 . GLN   C 3 144 ? 13.908  26.185  25.928  1.00 62.28 144 C 1 
ATOM   6566  N N   . ASN   C 3 145 ? 12.937  22.426  30.226  1.00 93.90 145 C 1 
ATOM   6567  C CA  . ASN   C 3 145 ? 12.390  23.157  31.372  1.00 94.38 145 C 1 
ATOM   6568  C C   . ASN   C 3 145 ? 12.354  22.335  32.667  1.00 95.19 145 C 1 
ATOM   6569  O O   . ASN   C 3 145 ? 11.925  22.843  33.705  1.00 94.36 145 C 1 
ATOM   6570  C CB  . ASN   C 3 145 ? 11.003  23.703  31.003  1.00 94.02 145 C 1 
ATOM   6571  C CG  . ASN   C 3 145 ? 11.058  24.753  29.899  1.00 92.78 145 C 1 
ATOM   6572  O OD1 . ASN   C 3 145 ? 12.005  25.514  29.775  1.00 84.30 145 C 1 
ATOM   6573  N ND2 . ASN   C 3 145 ? 10.028  24.814  29.080  1.00 82.01 145 C 1 
ATOM   6574  N N   . ALA   C 3 146 ? 12.822  21.087  32.633  1.00 95.06 146 C 1 
ATOM   6575  C CA  . ALA   C 3 146 ? 12.801  20.190  33.789  1.00 95.52 146 C 1 
ATOM   6576  C C   . ALA   C 3 146 ? 13.456  20.813  35.030  1.00 95.76 146 C 1 
ATOM   6577  O O   . ALA   C 3 146 ? 12.856  20.823  36.108  1.00 95.20 146 C 1 
ATOM   6578  C CB  . ALA   C 3 146 ? 13.471  18.867  33.408  1.00 95.35 146 C 1 
ATOM   6579  N N   . GLN   C 3 147 ? 14.645  21.382  34.877  1.00 94.58 147 C 1 
ATOM   6580  C CA  . GLN   C 3 147 ? 15.369  22.029  35.981  1.00 94.16 147 C 1 
ATOM   6581  C C   . GLN   C 3 147 ? 14.570  23.179  36.609  1.00 94.77 147 C 1 
ATOM   6582  O O   . GLN   C 3 147 ? 14.563  23.336  37.830  1.00 94.08 147 C 1 
ATOM   6583  C CB  . GLN   C 3 147 ? 16.726  22.558  35.483  1.00 92.67 147 C 1 
ATOM   6584  C CG  . GLN   C 3 147 ? 17.761  21.464  35.194  1.00 83.75 147 C 1 
ATOM   6585  C CD  . GLN   C 3 147 ? 18.364  20.845  36.456  1.00 77.68 147 C 1 
ATOM   6586  O OE1 . GLN   C 3 147 ? 18.008  21.170  37.577  1.00 67.73 147 C 1 
ATOM   6587  N NE2 . GLN   C 3 147 ? 19.295  19.927  36.299  1.00 64.81 147 C 1 
ATOM   6588  N N   . ALA   C 3 148 ? 13.895  23.973  35.796  1.00 94.37 148 C 1 
ATOM   6589  C CA  . ALA   C 3 148 ? 13.166  25.150  36.268  1.00 94.22 148 C 1 
ATOM   6590  C C   . ALA   C 3 148 ? 11.824  24.803  36.933  1.00 94.84 148 C 1 
ATOM   6591  O O   . ALA   C 3 148 ? 11.443  25.424  37.927  1.00 93.95 148 C 1 
ATOM   6592  C CB  . ALA   C 3 148 ? 12.967  26.111  35.094  1.00 93.13 148 C 1 
ATOM   6593  N N   . LEU   C 3 149 ? 11.102  23.821  36.400  1.00 95.68 149 C 1 
ATOM   6594  C CA  . LEU   C 3 149 ? 9.733   23.515  36.835  1.00 96.15 149 C 1 
ATOM   6595  C C   . LEU   C 3 149 ? 9.650   22.450  37.931  1.00 96.66 149 C 1 
ATOM   6596  O O   . LEU   C 3 149 ? 8.736   22.490  38.758  1.00 96.19 149 C 1 
ATOM   6597  C CB  . LEU   C 3 149 ? 8.885   23.100  35.622  1.00 96.01 149 C 1 
ATOM   6598  C CG  . LEU   C 3 149 ? 8.702   24.181  34.544  1.00 94.93 149 C 1 
ATOM   6599  C CD1 . LEU   C 3 149 ? 7.912   23.603  33.375  1.00 91.85 149 C 1 
ATOM   6600  C CD2 . LEU   C 3 149 ? 7.972   25.412  35.084  1.00 91.27 149 C 1 
ATOM   6601  N N   . THR   C 3 150 ? 10.585  21.512  37.963  1.00 96.67 150 C 1 
ATOM   6602  C CA  . THR   C 3 150 ? 10.521  20.383  38.900  1.00 96.97 150 C 1 
ATOM   6603  C C   . THR   C 3 150 ? 10.447  20.799  40.376  1.00 97.11 150 C 1 
ATOM   6604  O O   . THR   C 3 150 ? 9.647   20.210  41.105  1.00 96.68 150 C 1 
ATOM   6605  C CB  . THR   C 3 150 ? 11.655  19.378  38.649  1.00 96.64 150 C 1 
ATOM   6606  O OG1 . THR   C 3 150 ? 11.526  18.871  37.331  1.00 93.51 150 C 1 
ATOM   6607  C CG2 . THR   C 3 150 ? 11.608  18.194  39.606  1.00 93.01 150 C 1 
ATOM   6608  N N   . PRO   C 3 151 ? 11.185  21.826  40.854  1.00 96.38 151 C 1 
ATOM   6609  C CA  . PRO   C 3 151 ? 11.052  22.253  42.256  1.00 96.00 151 C 1 
ATOM   6610  C C   . PRO   C 3 151 ? 9.619   22.631  42.652  1.00 96.23 151 C 1 
ATOM   6611  O O   . PRO   C 3 151 ? 9.149   22.236  43.720  1.00 95.48 151 C 1 
ATOM   6612  C CB  . PRO   C 3 151 ? 12.009  23.445  42.385  1.00 94.90 151 C 1 
ATOM   6613  C CG  . PRO   C 3 151 ? 13.059  23.175  41.328  1.00 93.37 151 C 1 
ATOM   6614  C CD  . PRO   C 3 151 ? 12.267  22.562  40.195  1.00 95.50 151 C 1 
ATOM   6615  N N   . THR   C 3 152 ? 8.909   23.360  41.787  1.00 95.52 152 C 1 
ATOM   6616  C CA  . THR   C 3 152 ? 7.507   23.734  42.020  1.00 95.09 152 C 1 
ATOM   6617  C C   . THR   C 3 152 ? 6.600   22.503  42.062  1.00 95.84 152 C 1 
ATOM   6618  O O   . THR   C 3 152 ? 5.739   22.386  42.936  1.00 94.88 152 C 1 
ATOM   6619  C CB  . THR   C 3 152 ? 7.013   24.698  40.930  1.00 93.22 152 C 1 
ATOM   6620  O OG1 . THR   C 3 152 ? 7.861   25.831  40.877  1.00 82.63 152 C 1 
ATOM   6621  C CG2 . THR   C 3 152 ? 5.587   25.187  41.182  1.00 81.40 152 C 1 
ATOM   6622  N N   . LEU   C 3 153 ? 6.805   21.573  41.133  1.00 96.81 153 C 1 
ATOM   6623  C CA  . LEU   C 3 153 ? 6.003   20.350  41.042  1.00 97.26 153 C 1 
ATOM   6624  C C   . LEU   C 3 153 ? 6.209   19.437  42.256  1.00 97.42 153 C 1 
ATOM   6625  O O   . LEU   C 3 153 ? 5.240   18.920  42.815  1.00 96.94 153 C 1 
ATOM   6626  C CB  . LEU   C 3 153 ? 6.339   19.615  39.739  1.00 97.30 153 C 1 
ATOM   6627  C CG  . LEU   C 3 153 ? 5.986   20.380  38.454  1.00 96.98 153 C 1 
ATOM   6628  C CD1 . LEU   C 3 153 ? 6.494   19.605  37.244  1.00 95.87 153 C 1 
ATOM   6629  C CD2 . LEU   C 3 153 ? 4.481   20.598  38.322  1.00 95.50 153 C 1 
ATOM   6630  N N   . VAL   C 3 154 ? 7.457   19.264  42.680  1.00 97.38 154 C 1 
ATOM   6631  C CA  . VAL   C 3 154 ? 7.781   18.478  43.879  1.00 97.19 154 C 1 
ATOM   6632  C C   . VAL   C 3 154 ? 7.180   19.135  45.126  1.00 97.03 154 C 1 
ATOM   6633  O O   . VAL   C 3 154 ? 6.573   18.449  45.951  1.00 96.17 154 C 1 
ATOM   6634  C CB  . VAL   C 3 154 ? 9.306   18.281  44.016  1.00 96.66 154 C 1 
ATOM   6635  C CG1 . VAL   C 3 154 ? 9.688   17.652  45.355  1.00 94.18 154 C 1 
ATOM   6636  C CG2 . VAL   C 3 154 ? 9.834   17.379  42.895  1.00 94.37 154 C 1 
ATOM   6637  N N   . ALA   C 3 155 ? 7.288   20.458  45.256  1.00 96.64 155 C 1 
ATOM   6638  C CA  . ALA   C 3 155 ? 6.694   21.198  46.368  1.00 96.37 155 C 1 
ATOM   6639  C C   . ALA   C 3 155 ? 5.158   21.090  46.394  1.00 96.26 155 C 1 
ATOM   6640  O O   . ALA   C 3 155 ? 4.563   21.036  47.472  1.00 95.03 155 C 1 
ATOM   6641  C CB  . ALA   C 3 155 ? 7.137   22.662  46.296  1.00 95.76 155 C 1 
ATOM   6642  N N   . ALA   C 3 156 ? 4.521   21.021  45.235  1.00 96.48 156 C 1 
ATOM   6643  C CA  . ALA   C 3 156 ? 3.080   20.781  45.121  1.00 96.20 156 C 1 
ATOM   6644  C C   . ALA   C 3 156 ? 2.688   19.327  45.435  1.00 96.22 156 C 1 
ATOM   6645  O O   . ALA   C 3 156 ? 1.515   19.051  45.693  1.00 94.66 156 C 1 
ATOM   6646  C CB  . ALA   C 3 156 ? 2.607   21.197  43.730  1.00 95.60 156 C 1 
ATOM   6647  N N   . GLY   C 3 157 ? 3.649   18.407  45.445  1.00 95.97 157 C 1 
ATOM   6648  C CA  . GLY   C 3 157 ? 3.462   17.033  45.897  1.00 95.74 157 C 1 
ATOM   6649  C C   . GLY   C 3 157 ? 3.184   16.015  44.799  1.00 96.47 157 C 1 
ATOM   6650  O O   . GLY   C 3 157 ? 2.391   15.101  45.014  1.00 94.23 157 C 1 
ATOM   6651  N N   . ILE   C 3 158 ? 3.836   16.145  43.637  1.00 97.51 158 C 1 
ATOM   6652  C CA  . ILE   C 3 158 ? 3.733   15.125  42.586  1.00 97.60 158 C 1 
ATOM   6653  C C   . ILE   C 3 158 ? 4.292   13.785  43.075  1.00 97.85 158 C 1 
ATOM   6654  O O   . ILE   C 3 158 ? 5.263   13.738  43.834  1.00 97.24 158 C 1 
ATOM   6655  C CB  . ILE   C 3 158 ? 4.425   15.541  41.266  1.00 96.53 158 C 1 
ATOM   6656  C CG1 . ILE   C 3 158 ? 5.926   15.819  41.448  1.00 90.04 158 C 1 
ATOM   6657  C CG2 . ILE   C 3 158 ? 3.706   16.748  40.656  1.00 87.76 158 C 1 
ATOM   6658  C CD1 . ILE   C 3 158 ? 6.706   15.910  40.136  1.00 87.89 158 C 1 
ATOM   6659  N N   . ASP   C 3 159 ? 3.685   12.695  42.613  1.00 98.18 159 C 1 
ATOM   6660  C CA  . ASP   C 3 159 ? 4.165   11.339  42.893  1.00 98.18 159 C 1 
ATOM   6661  C C   . ASP   C 3 159 ? 5.155   10.853  41.825  1.00 98.31 159 C 1 
ATOM   6662  O O   . ASP   C 3 159 ? 6.090   10.112  42.133  1.00 97.73 159 C 1 
ATOM   6663  C CB  . ASP   C 3 159 ? 2.970   10.384  42.970  1.00 97.84 159 C 1 
ATOM   6664  C CG  . ASP   C 3 159 ? 1.982   10.732  44.078  1.00 97.52 159 C 1 
ATOM   6665  O OD1 . ASP   C 3 159 ? 2.408   10.827  45.250  1.00 95.46 159 C 1 
ATOM   6666  O OD2 . ASP   C 3 159 ? 0.781   10.875  43.764  1.00 95.33 159 C 1 
ATOM   6667  N N   . LEU   C 3 160 ? 4.945   11.271  40.573  1.00 98.34 160 C 1 
ATOM   6668  C CA  . LEU   C 3 160 ? 5.760   10.865  39.426  1.00 98.39 160 C 1 
ATOM   6669  C C   . LEU   C 3 160 ? 6.070   12.077  38.545  1.00 98.57 160 C 1 
ATOM   6670  O O   . LEU   C 3 160 ? 5.181   12.869  38.226  1.00 98.07 160 C 1 
ATOM   6671  C CB  . LEU   C 3 160 ? 5.010   9.810   38.593  1.00 97.39 160 C 1 
ATOM   6672  C CG  . LEU   C 3 160 ? 4.803   8.440   39.257  1.00 91.17 160 C 1 
ATOM   6673  C CD1 . LEU   C 3 160 ? 3.718   7.658   38.538  1.00 83.91 160 C 1 
ATOM   6674  C CD2 . LEU   C 3 160 ? 6.092   7.623   39.228  1.00 84.70 160 C 1 
ATOM   6675  N N   . LEU   C 3 161 ? 7.321   12.192  38.114  1.00 98.56 161 C 1 
ATOM   6676  C CA  . LEU   C 3 161 ? 7.729   13.175  37.114  1.00 98.58 161 C 1 
ATOM   6677  C C   . LEU   C 3 161 ? 7.920   12.471  35.770  1.00 98.66 161 C 1 
ATOM   6678  O O   . LEU   C 3 161 ? 8.630   11.466  35.686  1.00 98.43 161 C 1 
ATOM   6679  C CB  . LEU   C 3 161 ? 9.023   13.869  37.562  1.00 98.33 161 C 1 
ATOM   6680  C CG  . LEU   C 3 161 ? 9.497   15.001  36.633  1.00 97.86 161 C 1 
ATOM   6681  C CD1 . LEU   C 3 161 ? 8.572   16.216  36.717  1.00 96.65 161 C 1 
ATOM   6682  C CD2 . LEU   C 3 161 ? 10.907  15.428  37.008  1.00 96.56 161 C 1 
ATOM   6683  N N   . VAL   C 3 162 ? 7.310   13.004  34.720  1.00 98.66 162 C 1 
ATOM   6684  C CA  . VAL   C 3 162 ? 7.502   12.511  33.353  1.00 98.68 162 C 1 
ATOM   6685  C C   . VAL   C 3 162 ? 8.322   13.540  32.577  1.00 98.59 162 C 1 
ATOM   6686  O O   . VAL   C 3 162 ? 7.869   14.663  32.362  1.00 98.24 162 C 1 
ATOM   6687  C CB  . VAL   C 3 162 ? 6.156   12.221  32.655  1.00 98.60 162 C 1 
ATOM   6688  C CG1 . VAL   C 3 162 ? 6.384   11.649  31.257  1.00 98.18 162 C 1 
ATOM   6689  C CG2 . VAL   C 3 162 ? 5.305   11.237  33.468  1.00 98.06 162 C 1 
ATOM   6690  N N   . ILE   C 3 163 ? 9.536   13.173  32.176  1.00 98.36 163 C 1 
ATOM   6691  C CA  . ILE   C 3 163 ? 10.388  14.021  31.334  1.00 98.20 163 C 1 
ATOM   6692  C C   . ILE   C 3 163 ? 10.241  13.535  29.898  1.00 98.14 163 C 1 
ATOM   6693  O O   . ILE   C 3 163 ? 10.791  12.495  29.526  1.00 97.56 163 C 1 
ATOM   6694  C CB  . ILE   C 3 163 ? 11.855  14.018  31.809  1.00 97.73 163 C 1 
ATOM   6695  C CG1 . ILE   C 3 163 ? 11.937  14.530  33.260  1.00 95.89 163 C 1 
ATOM   6696  C CG2 . ILE   C 3 163 ? 12.711  14.887  30.871  1.00 96.24 163 C 1 
ATOM   6697  C CD1 . ILE   C 3 163 ? 13.346  14.591  33.831  1.00 88.80 163 C 1 
ATOM   6698  N N   . GLN   C 3 164 ? 9.487   14.278  29.110  1.00 97.81 164 C 1 
ATOM   6699  C CA  . GLN   C 3 164 ? 9.089   13.824  27.779  1.00 97.78 164 C 1 
ATOM   6700  C C   . GLN   C 3 164 ? 9.324   14.884  26.710  1.00 97.56 164 C 1 
ATOM   6701  O O   . GLN   C 3 164 ? 8.983   16.052  26.873  1.00 96.57 164 C 1 
ATOM   6702  C CB  . GLN   C 3 164 ? 7.623   13.377  27.804  1.00 97.08 164 C 1 
ATOM   6703  C CG  . GLN   C 3 164 ? 7.207   12.607  26.545  1.00 93.77 164 C 1 
ATOM   6704  C CD  . GLN   C 3 164 ? 5.717   12.306  26.508  1.00 91.14 164 C 1 
ATOM   6705  O OE1 . GLN   C 3 164 ? 4.906   13.047  27.050  1.00 82.84 164 C 1 
ATOM   6706  N NE2 . GLN   C 3 164 ? 5.321   11.231  25.854  1.00 79.72 164 C 1 
ATOM   6707  N N   . GLY   C 3 165 ? 9.892   14.440  25.598  1.00 96.94 165 C 1 
ATOM   6708  C CA  . GLY   C 3 165 ? 9.959   15.181  24.341  1.00 96.35 165 C 1 
ATOM   6709  C C   . GLY   C 3 165 ? 9.834   14.194  23.188  1.00 96.59 165 C 1 
ATOM   6710  O O   . GLY   C 3 165 ? 9.883   12.979  23.404  1.00 95.35 165 C 1 
ATOM   6711  N N   . THR   C 3 166 ? 9.686   14.693  21.962  1.00 95.03 166 C 1 
ATOM   6712  C CA  . THR   C 3 166 ? 9.527   13.823  20.781  1.00 94.63 166 C 1 
ATOM   6713  C C   . THR   C 3 166 ? 10.663  12.797  20.696  1.00 95.03 166 C 1 
ATOM   6714  O O   . THR   C 3 166 ? 10.414  11.602  20.572  1.00 93.41 166 C 1 
ATOM   6715  C CB  . THR   C 3 166 ? 9.462   14.650  19.490  1.00 93.12 166 C 1 
ATOM   6716  O OG1 . THR   C 3 166 ? 8.502   15.680  19.618  1.00 84.50 166 C 1 
ATOM   6717  C CG2 . THR   C 3 166 ? 9.085   13.788  18.286  1.00 84.07 166 C 1 
ATOM   6718  N N   . ILE   C 3 167 ? 11.905  13.274  20.794  1.00 94.60 167 C 1 
ATOM   6719  C CA  . ILE   C 3 167 ? 13.103  12.428  20.911  1.00 94.27 167 C 1 
ATOM   6720  C C   . ILE   C 3 167 ? 13.998  13.044  21.982  1.00 94.84 167 C 1 
ATOM   6721  O O   . ILE   C 3 167 ? 14.345  14.221  21.891  1.00 93.03 167 C 1 
ATOM   6722  C CB  . ILE   C 3 167 ? 13.864  12.333  19.571  1.00 91.62 167 C 1 
ATOM   6723  C CG1 . ILE   C 3 167 ? 12.994  11.779  18.424  1.00 85.91 167 C 1 
ATOM   6724  C CG2 . ILE   C 3 167 ? 15.153  11.508  19.723  1.00 85.93 167 C 1 
ATOM   6725  C CD1 . ILE   C 3 167 ? 12.576  10.319  18.562  1.00 78.48 167 C 1 
ATOM   6726  N N   . ILE   C 3 168 ? 14.387  12.252  22.979  1.00 96.06 168 C 1 
ATOM   6727  C CA  . ILE   C 3 168 ? 15.332  12.691  24.012  1.00 95.95 168 C 1 
ATOM   6728  C C   . ILE   C 3 168 ? 16.540  11.748  24.073  1.00 96.08 168 C 1 
ATOM   6729  O O   . ILE   C 3 168 ? 16.532  10.657  23.503  1.00 95.27 168 C 1 
ATOM   6730  C CB  . ILE   C 3 168 ? 14.660  12.846  25.399  1.00 95.11 168 C 1 
ATOM   6731  C CG1 . ILE   C 3 168 ? 14.306  11.494  26.039  1.00 91.99 168 C 1 
ATOM   6732  C CG2 . ILE   C 3 168 ? 13.418  13.749  25.301  1.00 90.52 168 C 1 
ATOM   6733  C CD1 . ILE   C 3 168 ? 13.906  11.611  27.514  1.00 90.92 168 C 1 
ATOM   6734  N N   . SER   C 3 169 ? 17.584  12.174  24.773  1.00 95.10 169 C 1 
ATOM   6735  C CA  . SER   C 3 169 ? 18.721  11.331  25.142  1.00 95.30 169 C 1 
ATOM   6736  C C   . SER   C 3 169 ? 19.095  11.577  26.603  1.00 95.48 169 C 1 
ATOM   6737  O O   . SER   C 3 169 ? 18.744  12.610  27.177  1.00 94.55 169 C 1 
ATOM   6738  C CB  . SER   C 3 169 ? 19.911  11.568  24.201  1.00 94.25 169 C 1 
ATOM   6739  O OG  . SER   C 3 169 ? 20.382  12.901  24.259  1.00 92.93 169 C 1 
ATOM   6740  N N   . ALA   C 3 170 ? 19.805  10.631  27.217  1.00 94.75 170 C 1 
ATOM   6741  C CA  . ALA   C 3 170 ? 20.242  10.761  28.609  1.00 95.13 170 C 1 
ATOM   6742  C C   . ALA   C 3 170 ? 21.150  11.980  28.819  1.00 95.03 170 C 1 
ATOM   6743  O O   . ALA   C 3 170 ? 21.081  12.648  29.855  1.00 93.08 170 C 1 
ATOM   6744  C CB  . ALA   C 3 170 ? 20.950  9.474   29.027  1.00 94.39 170 C 1 
ATOM   6745  N N   . GLU   C 3 171 ? 21.980  12.280  27.834  1.00 94.13 171 C 1 
ATOM   6746  C CA  . GLU   C 3 171 ? 22.840  13.463  27.803  1.00 93.69 171 C 1 
ATOM   6747  C C   . GLU   C 3 171 ? 22.586  14.240  26.516  1.00 93.93 171 C 1 
ATOM   6748  O O   . GLU   C 3 171 ? 22.563  13.664  25.427  1.00 91.74 171 C 1 
ATOM   6749  C CB  . GLU   C 3 171 ? 24.317  13.062  27.880  1.00 91.28 171 C 1 
ATOM   6750  C CG  . GLU   C 3 171 ? 24.707  12.385  29.196  1.00 86.21 171 C 1 
ATOM   6751  C CD  . GLU   C 3 171 ? 26.119  11.798  29.165  1.00 85.79 171 C 1 
ATOM   6752  O OE1 . GLU   C 3 171 ? 26.945  12.198  28.312  1.00 78.48 171 C 1 
ATOM   6753  O OE2 . GLU   C 3 171 ? 26.398  10.910  29.985  1.00 80.30 171 C 1 
ATOM   6754  N N   . ARG   C 3 172 ? 22.416  15.551  26.639  1.00 92.53 172 C 1 
ATOM   6755  C CA  . ARG   C 3 172 ? 22.343  16.479  25.509  1.00 92.38 172 C 1 
ATOM   6756  C C   . ARG   C 3 172 ? 23.687  17.192  25.374  1.00 92.96 172 C 1 
ATOM   6757  O O   . ARG   C 3 172 ? 24.313  17.529  26.373  1.00 90.69 172 C 1 
ATOM   6758  C CB  . ARG   C 3 172 ? 21.185  17.459  25.735  1.00 90.21 172 C 1 
ATOM   6759  C CG  . ARG   C 3 172 ? 21.088  18.571  24.695  1.00 87.78 172 C 1 
ATOM   6760  C CD  . ARG   C 3 172 ? 19.867  19.432  25.006  1.00 84.87 172 C 1 
ATOM   6761  N NE  . ARG   C 3 172 ? 19.856  20.703  24.280  1.00 81.49 172 C 1 
ATOM   6762  C CZ  . ARG   C 3 172 ? 19.293  20.927  23.101  1.00 79.32 172 C 1 
ATOM   6763  N NH1 . ARG   C 3 172 ? 18.693  19.975  22.427  1.00 72.67 172 C 1 
ATOM   6764  N NH2 . ARG   C 3 172 ? 19.326  22.133  22.584  1.00 73.46 172 C 1 
ATOM   6765  N N   . VAL   C 3 173 ? 24.115  17.430  24.137  1.00 93.35 173 C 1 
ATOM   6766  C CA  . VAL   C 3 173 ? 25.324  18.206  23.840  1.00 93.53 173 C 1 
ATOM   6767  C C   . VAL   C 3 173 ? 24.898  19.512  23.181  1.00 93.33 173 C 1 
ATOM   6768  O O   . VAL   C 3 173 ? 24.300  19.500  22.106  1.00 90.76 173 C 1 
ATOM   6769  C CB  . VAL   C 3 173 ? 26.306  17.419  22.948  1.00 92.20 173 C 1 
ATOM   6770  C CG1 . VAL   C 3 173 ? 27.578  18.226  22.691  1.00 88.26 173 C 1 
ATOM   6771  C CG2 . VAL   C 3 173 ? 26.684  16.077  23.584  1.00 89.53 173 C 1 
ATOM   6772  N N   . ALA   C 3 174 ? 25.177  20.635  23.837  1.00 91.89 174 C 1 
ATOM   6773  C CA  . ALA   C 3 174 ? 24.787  21.952  23.347  1.00 90.97 174 C 1 
ATOM   6774  C C   . ALA   C 3 174 ? 25.799  23.011  23.780  1.00 90.78 174 C 1 
ATOM   6775  O O   . ALA   C 3 174 ? 26.433  22.878  24.827  1.00 87.21 174 C 1 
ATOM   6776  C CB  . ALA   C 3 174 ? 23.384  22.289  23.859  1.00 87.72 174 C 1 
ATOM   6777  N N   . SER   C 3 175 ? 25.940  24.060  22.981  1.00 90.42 175 C 1 
ATOM   6778  C CA  . SER   C 3 175 ? 26.741  25.238  23.330  1.00 88.81 175 C 1 
ATOM   6779  C C   . SER   C 3 175 ? 25.920  26.323  24.037  1.00 86.98 175 C 1 
ATOM   6780  O O   . SER   C 3 175 ? 26.489  27.214  24.665  1.00 79.65 175 C 1 
ATOM   6781  C CB  . SER   C 3 175 ? 27.418  25.808  22.076  1.00 85.76 175 C 1 
ATOM   6782  O OG  . SER   C 3 175 ? 26.467  26.280  21.145  1.00 77.04 175 C 1 
ATOM   6783  N N   . ASP   C 3 176 ? 24.603  26.248  23.959  1.00 80.76 176 C 1 
ATOM   6784  C CA  . ASP   C 3 176 ? 23.667  27.209  24.545  1.00 76.63 176 C 1 
ATOM   6785  C C   . ASP   C 3 176 ? 23.232  26.799  25.967  1.00 76.73 176 C 1 
ATOM   6786  O O   . ASP   C 3 176 ? 22.275  26.053  26.164  1.00 67.99 176 C 1 
ATOM   6787  C CB  . ASP   C 3 176 ? 22.476  27.453  23.585  1.00 69.48 176 C 1 
ATOM   6788  C CG  . ASP   C 3 176 ? 21.660  26.213  23.166  1.00 63.45 176 C 1 
ATOM   6789  O OD1 . ASP   C 3 176 ? 22.212  25.099  23.078  1.00 57.09 176 C 1 
ATOM   6790  O OD2 . ASP   C 3 176 ? 20.460  26.382  22.858  1.00 57.71 176 C 1 
ATOM   6791  N N   . GLY   C 3 177 ? 23.929  27.302  26.966  1.00 75.82 177 C 1 
ATOM   6792  C CA  . GLY   C 3 177 ? 23.662  27.015  28.375  1.00 74.98 177 C 1 
ATOM   6793  C C   . GLY   C 3 177 ? 24.219  25.674  28.841  1.00 77.67 177 C 1 
ATOM   6794  O O   . GLY   C 3 177 ? 24.978  25.007  28.137  1.00 71.15 177 C 1 
ATOM   6795  N N   . GLU   C 3 178 ? 23.861  25.290  30.072  1.00 76.72 178 C 1 
ATOM   6796  C CA  . GLU   C 3 178 ? 24.253  23.991  30.614  1.00 76.74 178 C 1 
ATOM   6797  C C   . GLU   C 3 178 ? 23.202  22.934  30.252  1.00 79.11 178 C 1 
ATOM   6798  O O   . GLU   C 3 178 ? 22.049  23.033  30.682  1.00 73.31 178 C 1 
ATOM   6799  C CB  . GLU   C 3 178 ? 24.489  24.058  32.127  1.00 69.84 178 C 1 
ATOM   6800  C CG  . GLU   C 3 178 ? 25.765  24.842  32.475  1.00 61.32 178 C 1 
ATOM   6801  C CD  . GLU   C 3 178 ? 26.251  24.632  33.913  1.00 54.53 178 C 1 
ATOM   6802  O OE1 . GLU   C 3 178 ? 27.277  25.243  34.272  1.00 48.48 178 C 1 
ATOM   6803  O OE2 . GLU   C 3 178 ? 25.630  23.842  34.661  1.00 49.76 178 C 1 
ATOM   6804  N N   . PRO   C 3 179 ? 23.562  21.922  29.456  1.00 82.19 179 C 1 
ATOM   6805  C CA  . PRO   C 3 179 ? 22.610  20.891  29.061  1.00 82.60 179 C 1 
ATOM   6806  C C   . PRO   C 3 179 ? 22.244  19.978  30.234  1.00 84.55 179 C 1 
ATOM   6807  O O   . PRO   C 3 179 ? 23.062  19.707  31.116  1.00 81.71 179 C 1 
ATOM   6808  C CB  . PRO   C 3 179 ? 23.315  20.128  27.937  1.00 77.62 179 C 1 
ATOM   6809  C CG  . PRO   C 3 179 ? 24.782  20.280  28.267  1.00 75.18 179 C 1 
ATOM   6810  C CD  . PRO   C 3 179 ? 24.883  21.668  28.873  1.00 78.54 179 C 1 
ATOM   6811  N N   . LEU   C 3 180 ? 21.024  19.473  30.220  1.00 82.02 180 C 1 
ATOM   6812  C CA  . LEU   C 3 180 ? 20.532  18.545  31.233  1.00 84.28 180 C 1 
ATOM   6813  C C   . LEU   C 3 180 ? 21.268  17.203  31.142  1.00 86.84 180 C 1 
ATOM   6814  O O   . LEU   C 3 180 ? 21.200  16.517  30.122  1.00 85.59 180 C 1 
ATOM   6815  C CB  . LEU   C 3 180 ? 19.019  18.354  31.046  1.00 82.09 180 C 1 
ATOM   6816  C CG  . LEU   C 3 180 ? 18.334  17.457  32.096  1.00 82.89 180 C 1 
ATOM   6817  C CD1 . LEU   C 3 180 ? 18.306  18.128  33.466  1.00 79.76 180 C 1 
ATOM   6818  C CD2 . LEU   C 3 180 ? 16.907  17.146  31.667  1.00 77.89 180 C 1 
ATOM   6819  N N   . ASN   C 3 181 ? 21.934  16.813  32.227  1.00 89.46 181 C 1 
ATOM   6820  C CA  . ASN   C 3 181 ? 22.374  15.434  32.413  1.00 91.68 181 C 1 
ATOM   6821  C C   . ASN   C 3 181 ? 21.292  14.709  33.221  1.00 93.36 181 C 1 
ATOM   6822  O O   . ASN   C 3 181 ? 21.115  14.962  34.417  1.00 92.67 181 C 1 
ATOM   6823  C CB  . ASN   C 3 181 ? 23.742  15.373  33.098  1.00 89.80 181 C 1 
ATOM   6824  C CG  . ASN   C 3 181 ? 24.231  13.938  33.240  1.00 89.51 181 C 1 
ATOM   6825  O OD1 . ASN   C 3 181 ? 23.598  13.103  33.865  1.00 82.88 181 C 1 
ATOM   6826  N ND2 . ASN   C 3 181 ? 25.367  13.625  32.647  1.00 79.46 181 C 1 
ATOM   6827  N N   . LEU   C 3 182 ? 20.569  13.813  32.565  1.00 94.89 182 C 1 
ATOM   6828  C CA  . LEU   C 3 182 ? 19.391  13.182  33.149  1.00 95.82 182 C 1 
ATOM   6829  C C   . LEU   C 3 182 ? 19.739  12.284  34.343  1.00 96.58 182 C 1 
ATOM   6830  O O   . LEU   C 3 182 ? 18.969  12.214  35.301  1.00 95.88 182 C 1 
ATOM   6831  C CB  . LEU   C 3 182 ? 18.635  12.419  32.049  1.00 94.58 182 C 1 
ATOM   6832  C CG  . LEU   C 3 182 ? 17.170  12.108  32.381  1.00 90.21 182 C 1 
ATOM   6833  C CD1 . LEU   C 3 182 ? 16.349  13.386  32.558  1.00 86.58 182 C 1 
ATOM   6834  C CD2 . LEU   C 3 182 ? 16.556  11.276  31.267  1.00 85.29 182 C 1 
ATOM   6835  N N   . LYS   C 3 183 ? 20.901  11.630  34.327  1.00 95.46 183 C 1 
ATOM   6836  C CA  . LYS   C 3 183 ? 21.354  10.787  35.437  1.00 95.94 183 C 1 
ATOM   6837  C C   . LYS   C 3 183 ? 21.561  11.601  36.714  1.00 96.26 183 C 1 
ATOM   6838  O O   . LYS   C 3 183 ? 21.048  11.230  37.773  1.00 95.67 183 C 1 
ATOM   6839  C CB  . LYS   C 3 183 ? 22.637  10.043  35.047  1.00 95.53 183 C 1 
ATOM   6840  C CG  . LYS   C 3 183 ? 23.092  9.057   36.130  1.00 93.05 183 C 1 
ATOM   6841  C CD  . LYS   C 3 183 ? 24.337  8.288   35.692  1.00 90.17 183 C 1 
ATOM   6842  C CE  . LYS   C 3 183 ? 24.779  7.274   36.743  1.00 83.05 183 C 1 
ATOM   6843  N NZ  . LYS   C 3 183 ? 23.817  6.147   36.864  1.00 74.80 183 C 1 
ATOM   6844  N N   . THR   C 3 184 ? 22.276  12.718  36.612  1.00 96.08 184 C 1 
ATOM   6845  C CA  . THR   C 3 184 ? 22.482  13.631  37.742  1.00 95.58 184 C 1 
ATOM   6846  C C   . THR   C 3 184 ? 21.144  14.171  38.241  1.00 96.00 184 C 1 
ATOM   6847  O O   . THR   C 3 184 ? 20.849  14.084  39.433  1.00 94.80 184 C 1 
ATOM   6848  C CB  . THR   C 3 184 ? 23.413  14.790  37.348  1.00 94.11 184 C 1 
ATOM   6849  O OG1 . THR   C 3 184 ? 24.637  14.273  36.857  1.00 86.02 184 C 1 
ATOM   6850  C CG2 . THR   C 3 184 ? 23.731  15.697  38.531  1.00 83.11 184 C 1 
ATOM   6851  N N   . PHE   C 3 185 ? 20.314  14.663  37.332  1.00 95.96 185 C 1 
ATOM   6852  C CA  . PHE   C 3 185 ? 19.008  15.229  37.661  1.00 96.36 185 C 1 
ATOM   6853  C C   . PHE   C 3 185 ? 18.110  14.240  38.421  1.00 96.85 185 C 1 
ATOM   6854  O O   . PHE   C 3 185 ? 17.554  14.582  39.463  1.00 96.30 185 C 1 
ATOM   6855  C CB  . PHE   C 3 185 ? 18.334  15.705  36.366  1.00 95.96 185 C 1 
ATOM   6856  C CG  . PHE   C 3 185 ? 16.983  16.336  36.580  1.00 96.09 185 C 1 
ATOM   6857  C CD1 . PHE   C 3 185 ? 16.882  17.659  37.018  1.00 94.22 185 C 1 
ATOM   6858  C CD2 . PHE   C 3 185 ? 15.816  15.607  36.352  1.00 94.20 185 C 1 
ATOM   6859  C CE1 . PHE   C 3 185 ? 15.633  18.243  37.224  1.00 93.17 185 C 1 
ATOM   6860  C CE2 . PHE   C 3 185 ? 14.562  16.186  36.556  1.00 93.39 185 C 1 
ATOM   6861  C CZ  . PHE   C 3 185 ? 14.471  17.505  36.993  1.00 94.28 185 C 1 
ATOM   6862  N N   . ILE   C 3 186 ? 17.981  13.012  37.920  1.00 96.89 186 C 1 
ATOM   6863  C CA  . ILE   C 3 186 ? 17.150  11.981  38.563  1.00 97.15 186 C 1 
ATOM   6864  C C   . ILE   C 3 186 ? 17.692  11.619  39.950  1.00 97.03 186 C 1 
ATOM   6865  O O   . ILE   C 3 186 ? 16.916  11.440  40.886  1.00 96.07 186 C 1 
ATOM   6866  C CB  . ILE   C 3 186 ? 17.014  10.737  37.654  1.00 96.97 186 C 1 
ATOM   6867  C CG1 . ILE   C 3 186 ? 16.141  11.081  36.429  1.00 96.22 186 C 1 
ATOM   6868  C CG2 . ILE   C 3 186 ? 16.410  9.546   38.413  1.00 95.99 186 C 1 
ATOM   6869  C CD1 . ILE   C 3 186 ? 16.111  9.999   35.352  1.00 94.91 186 C 1 
ATOM   6870  N N   . SER   C 3 187 ? 19.017  11.538  40.096  1.00 96.66 187 C 1 
ATOM   6871  C CA  . SER   C 3 187 ? 19.643  11.170  41.372  1.00 96.21 187 C 1 
ATOM   6872  C C   . SER   C 3 187 ? 19.391  12.185  42.496  1.00 96.26 187 C 1 
ATOM   6873  O O   . SER   C 3 187 ? 19.503  11.839  43.670  1.00 94.24 187 C 1 
ATOM   6874  C CB  . SER   C 3 187 ? 21.149  10.953  41.186  1.00 94.80 187 C 1 
ATOM   6875  O OG  . SER   C 3 187 ? 21.854  12.171  41.000  1.00 87.96 187 C 1 
ATOM   6876  N N   . GLU   C 3 188 ? 19.040  13.417  42.150  1.00 95.90 188 C 1 
ATOM   6877  C CA  . GLU   C 3 188 ? 18.741  14.495  43.101  1.00 95.14 188 C 1 
ATOM   6878  C C   . GLU   C 3 188 ? 17.250  14.584  43.467  1.00 95.55 188 C 1 
ATOM   6879  O O   . GLU   C 3 188 ? 16.865  15.416  44.289  1.00 93.05 188 C 1 
ATOM   6880  C CB  . GLU   C 3 188 ? 19.249  15.827  42.526  1.00 93.29 188 C 1 
ATOM   6881  C CG  . GLU   C 3 188 ? 20.781  15.877  42.415  1.00 87.07 188 C 1 
ATOM   6882  C CD  . GLU   C 3 188 ? 21.316  17.115  41.683  1.00 80.58 188 C 1 
ATOM   6883  O OE1 . GLU   C 3 188 ? 22.556  17.270  41.647  1.00 72.35 188 C 1 
ATOM   6884  O OE2 . GLU   C 3 188 ? 20.511  17.911  41.148  1.00 73.16 188 C 1 
ATOM   6885  N N   . LEU   C 3 189 ? 16.406  13.734  42.876  1.00 96.57 189 C 1 
ATOM   6886  C CA  . LEU   C 3 189 ? 14.965  13.734  43.124  1.00 96.68 189 C 1 
ATOM   6887  C C   . LEU   C 3 189 ? 14.548  12.569  44.024  1.00 96.78 189 C 1 
ATOM   6888  O O   . LEU   C 3 189 ? 15.023  11.449  43.870  1.00 94.76 189 C 1 
ATOM   6889  C CB  . LEU   C 3 189 ? 14.198  13.676  41.796  1.00 95.32 189 C 1 
ATOM   6890  C CG  . LEU   C 3 189 ? 14.395  14.874  40.856  1.00 92.47 189 C 1 
ATOM   6891  C CD1 . LEU   C 3 189 ? 13.590  14.643  39.582  1.00 89.09 189 C 1 
ATOM   6892  C CD2 . LEU   C 3 189 ? 13.947  16.186  41.498  1.00 88.79 189 C 1 
ATOM   6893  N N   . ASP   C 3 190 ? 13.606  12.835  44.929  1.00 96.05 190 C 1 
ATOM   6894  C CA  . ASP   C 3 190 ? 12.962  11.808  45.753  1.00 95.49 190 C 1 
ATOM   6895  C C   . ASP   C 3 190 ? 11.723  11.194  45.080  1.00 95.81 190 C 1 
ATOM   6896  O O   . ASP   C 3 190 ? 11.116  10.271  45.622  1.00 92.10 190 C 1 
ATOM   6897  C CB  . ASP   C 3 190 ? 12.586  12.400  47.119  1.00 93.12 190 C 1 
ATOM   6898  C CG  . ASP   C 3 190 ? 13.793  12.786  47.970  1.00 84.90 190 C 1 
ATOM   6899  O OD1 . ASP   C 3 190 ? 14.792  12.037  47.966  1.00 78.23 190 C 1 
ATOM   6900  O OD2 . ASP   C 3 190 ? 13.712  13.823  48.657  1.00 76.83 190 C 1 
ATOM   6901  N N   . VAL   C 3 191 ? 11.337  11.702  43.914  1.00 97.52 191 C 1 
ATOM   6902  C CA  . VAL   C 3 191 ? 10.219  11.166  43.130  1.00 97.68 191 C 1 
ATOM   6903  C C   . VAL   C 3 191 ? 10.744  10.338  41.953  1.00 97.99 191 C 1 
ATOM   6904  O O   . VAL   C 3 191 ? 11.726  10.729  41.318  1.00 97.15 191 C 1 
ATOM   6905  C CB  . VAL   C 3 191 ? 9.251   12.270  42.644  1.00 96.07 191 C 1 
ATOM   6906  C CG1 . VAL   C 3 191 ? 8.571   12.948  43.829  1.00 88.69 191 C 1 
ATOM   6907  C CG2 . VAL   C 3 191 ? 9.935   13.339  41.785  1.00 87.33 191 C 1 
ATOM   6908  N N   . PRO   C 3 192 ? 10.112  9.205   41.640  1.00 98.26 192 C 1 
ATOM   6909  C CA  . PRO   C 3 192 ? 10.504  8.428   40.463  1.00 98.32 192 C 1 
ATOM   6910  C C   . PRO   C 3 192 ? 10.242  9.203   39.166  1.00 98.46 192 C 1 
ATOM   6911  O O   . PRO   C 3 192 ? 9.276   9.964   39.055  1.00 98.06 192 C 1 
ATOM   6912  C CB  . PRO   C 3 192 ? 9.675   7.146   40.541  1.00 97.76 192 C 1 
ATOM   6913  C CG  . PRO   C 3 192 ? 8.467   7.541   41.367  1.00 96.25 192 C 1 
ATOM   6914  C CD  . PRO   C 3 192 ? 9.013   8.563   42.350  1.00 97.84 192 C 1 
ATOM   6915  N N   . VAL   C 3 193 ? 11.117  8.990   38.188  1.00 98.51 193 C 1 
ATOM   6916  C CA  . VAL   C 3 193 ? 11.061  9.662   36.889  1.00 98.57 193 C 1 
ATOM   6917  C C   . VAL   C 3 193 ? 10.778  8.648   35.785  1.00 98.65 193 C 1 
ATOM   6918  O O   . VAL   C 3 193 ? 11.398  7.586   35.727  1.00 98.35 193 C 1 
ATOM   6919  C CB  . VAL   C 3 193 ? 12.369  10.436  36.605  1.00 98.18 193 C 1 
ATOM   6920  C CG1 . VAL   C 3 193 ? 12.362  11.087  35.219  1.00 96.98 193 C 1 
ATOM   6921  C CG2 . VAL   C 3 193 ? 12.600  11.528  37.655  1.00 97.02 193 C 1 
ATOM   6922  N N   . VAL   C 3 194 ? 9.851   8.996   34.904  1.00 98.68 194 C 1 
ATOM   6923  C CA  . VAL   C 3 194 ? 9.629   8.315   33.625  1.00 98.71 194 C 1 
ATOM   6924  C C   . VAL   C 3 194 ? 10.190  9.215   32.523  1.00 98.69 194 C 1 
ATOM   6925  O O   . VAL   C 3 194 ? 9.918   10.415  32.516  1.00 98.39 194 C 1 
ATOM   6926  C CB  . VAL   C 3 194 ? 8.132   8.019   33.412  1.00 98.54 194 C 1 
ATOM   6927  C CG1 . VAL   C 3 194 ? 7.854   7.489   32.008  1.00 97.88 194 C 1 
ATOM   6928  C CG2 . VAL   C 3 194 ? 7.629   6.996   34.436  1.00 97.82 194 C 1 
ATOM   6929  N N   . ALA   C 3 195 ? 10.980  8.663   31.608  1.00 98.58 195 C 1 
ATOM   6930  C CA  . ALA   C 3 195 ? 11.662  9.447   30.577  1.00 98.50 195 C 1 
ATOM   6931  C C   . ALA   C 3 195 ? 11.420  8.908   29.164  1.00 98.55 195 C 1 
ATOM   6932  O O   . ALA   C 3 195 ? 11.405  7.698   28.946  1.00 98.13 195 C 1 
ATOM   6933  C CB  . ALA   C 3 195 ? 13.157  9.509   30.896  1.00 97.94 195 C 1 
ATOM   6934  N N   . GLY   C 3 196 ? 11.243  9.804   28.200  1.00 97.74 196 C 1 
ATOM   6935  C CA  . GLY   C 3 196 ? 11.037  9.443   26.796  1.00 97.67 196 C 1 
ATOM   6936  C C   . GLY   C 3 196 ? 10.694  10.651  25.932  1.00 97.51 196 C 1 
ATOM   6937  O O   . GLY   C 3 196 ? 10.697  11.775  26.414  1.00 94.38 196 C 1 
ATOM   6938  N N   . GLY   C 3 197 ? 10.408  10.505  24.621  1.00 96.64 197 C 1 
ATOM   6939  C CA  . GLY   C 3 197 ? 10.375  9.233   23.918  1.00 96.76 197 C 1 
ATOM   6940  C C   . GLY   C 3 197 ? 11.722  8.801   23.341  1.00 96.94 197 C 1 
ATOM   6941  O O   . GLY   C 3 197 ? 12.606  9.621   23.088  1.00 93.37 197 C 1 
ATOM   6942  N N   . VAL   C 3 198 ? 11.859  7.513   23.153  1.00 97.51 198 C 1 
ATOM   6943  C CA  . VAL   C 3 198 ? 12.990  6.898   22.452  1.00 97.37 198 C 1 
ATOM   6944  C C   . VAL   C 3 198 ? 12.478  5.911   21.409  1.00 97.58 198 C 1 
ATOM   6945  O O   . VAL   C 3 198 ? 11.332  5.467   21.479  1.00 96.80 198 C 1 
ATOM   6946  C CB  . VAL   C 3 198 ? 13.982  6.188   23.403  1.00 95.62 198 C 1 
ATOM   6947  C CG1 . VAL   C 3 198 ? 14.530  7.151   24.440  1.00 91.46 198 C 1 
ATOM   6948  C CG2 . VAL   C 3 198 ? 13.364  4.970   24.099  1.00 91.17 198 C 1 
ATOM   6949  N N   . LEU   C 3 199 ? 13.333  5.553   20.457  1.00 96.69 199 C 1 
ATOM   6950  C CA  . LEU   C 3 199 ? 12.987  4.562   19.439  1.00 96.36 199 C 1 
ATOM   6951  C C   . LEU   C 3 199 ? 14.035  3.454   19.277  1.00 96.86 199 C 1 
ATOM   6952  O O   . LEU   C 3 199 ? 13.758  2.437   18.647  1.00 95.19 199 C 1 
ATOM   6953  C CB  . LEU   C 3 199 ? 12.678  5.269   18.107  1.00 93.41 199 C 1 
ATOM   6954  C CG  . LEU   C 3 199 ? 13.819  6.086   17.474  1.00 91.97 199 C 1 
ATOM   6955  C CD1 . LEU   C 3 199 ? 14.812  5.217   16.706  1.00 85.07 199 C 1 
ATOM   6956  C CD2 . LEU   C 3 199 ? 13.257  7.134   16.517  1.00 84.78 199 C 1 
ATOM   6957  N N   . ASP   C 3 200 ? 15.220  3.623   19.844  1.00 96.97 200 C 1 
ATOM   6958  C CA  . ASP   C 3 200 ? 16.327  2.689   19.643  1.00 96.98 200 C 1 
ATOM   6959  C C   . ASP   C 3 200 ? 16.787  2.037   20.949  1.00 97.56 200 C 1 
ATOM   6960  O O   . ASP   C 3 200 ? 16.708  2.627   22.027  1.00 97.07 200 C 1 
ATOM   6961  C CB  . ASP   C 3 200 ? 17.493  3.400   18.931  1.00 95.39 200 C 1 
ATOM   6962  C CG  . ASP   C 3 200 ? 18.293  4.309   19.854  1.00 95.04 200 C 1 
ATOM   6963  O OD1 . ASP   C 3 200 ? 17.740  5.324   20.319  1.00 90.68 200 C 1 
ATOM   6964  O OD2 . ASP   C 3 200 ? 19.474  3.989   20.118  1.00 89.86 200 C 1 
ATOM   6965  N N   . HIS   C 3 201 ? 17.305  0.817   20.832  1.00 97.82 201 C 1 
ATOM   6966  C CA  . HIS   C 3 201 ? 17.819  0.025   21.949  1.00 98.10 201 C 1 
ATOM   6967  C C   . HIS   C 3 201 ? 18.853  0.782   22.791  1.00 98.15 201 C 1 
ATOM   6968  O O   . HIS   C 3 201 ? 18.762  0.814   24.021  1.00 97.94 201 C 1 
ATOM   6969  C CB  . HIS   C 3 201 ? 18.441  -1.258  21.384  1.00 98.03 201 C 1 
ATOM   6970  C CG  . HIS   C 3 201 ? 19.254  -2.033  22.380  1.00 97.92 201 C 1 
ATOM   6971  N ND1 . HIS   C 3 201 ? 20.613  -1.874  22.574  1.00 90.36 201 C 1 
ATOM   6972  C CD2 . HIS   C 3 201 ? 18.837  -2.987  23.261  1.00 88.75 201 C 1 
ATOM   6973  C CE1 . HIS   C 3 201 ? 21.003  -2.705  23.538  1.00 92.64 201 C 1 
ATOM   6974  N NE2 . HIS   C 3 201 ? 19.949  -3.392  23.971  1.00 94.05 201 C 1 
ATOM   6975  N N   . ARG   C 3 202 ? 19.835  1.399   22.141  1.00 97.68 202 C 1 
ATOM   6976  C CA  . ARG   C 3 202 ? 20.960  2.034   22.834  1.00 97.49 202 C 1 
ATOM   6977  C C   . ARG   C 3 202 ? 20.528  3.237   23.677  1.00 97.88 202 C 1 
ATOM   6978  O O   . ARG   C 3 202 ? 20.940  3.360   24.832  1.00 97.46 202 C 1 
ATOM   6979  C CB  . ARG   C 3 202 ? 22.042  2.416   21.817  1.00 96.13 202 C 1 
ATOM   6980  C CG  . ARG   C 3 202 ? 23.360  2.849   22.465  1.00 87.10 202 C 1 
ATOM   6981  C CD  . ARG   C 3 202 ? 24.431  3.119   21.399  1.00 83.80 202 C 1 
ATOM   6982  N NE  . ARG   C 3 202 ? 24.721  1.919   20.602  1.00 74.47 202 C 1 
ATOM   6983  C CZ  . ARG   C 3 202 ? 25.695  1.037   20.824  1.00 69.43 202 C 1 
ATOM   6984  N NH1 . ARG   C 3 202 ? 26.568  1.207   21.795  1.00 61.86 202 C 1 
ATOM   6985  N NH2 . ARG   C 3 202 ? 25.803  -0.023  20.060  1.00 61.05 202 C 1 
ATOM   6986  N N   . THR   C 3 203 ? 19.677  4.095   23.117  1.00 97.43 203 C 1 
ATOM   6987  C CA  . THR   C 3 203 ? 19.160  5.251   23.860  1.00 97.52 203 C 1 
ATOM   6988  C C   . THR   C 3 203 ? 18.229  4.807   24.993  1.00 97.91 203 C 1 
ATOM   6989  O O   . THR   C 3 203 ? 18.306  5.351   26.094  1.00 97.68 203 C 1 
ATOM   6990  C CB  . THR   C 3 203 ? 18.462  6.256   22.934  1.00 96.98 203 C 1 
ATOM   6991  O OG1 . THR   C 3 203 ? 19.340  6.600   21.876  1.00 94.78 203 C 1 
ATOM   6992  C CG2 . THR   C 3 203 ? 18.101  7.545   23.665  1.00 94.84 203 C 1 
ATOM   6993  N N   . ALA   C 3 204 ? 17.401  3.786   24.757  1.00 97.96 204 C 1 
ATOM   6994  C CA  . ALA   C 3 204 ? 16.576  3.193   25.811  1.00 98.25 204 C 1 
ATOM   6995  C C   . ALA   C 3 204 ? 17.445  2.687   26.973  1.00 98.37 204 C 1 
ATOM   6996  O O   . ALA   C 3 204 ? 17.182  3.011   28.132  1.00 98.26 204 C 1 
ATOM   6997  C CB  . ALA   C 3 204 ? 15.716  2.069   25.227  1.00 98.22 204 C 1 
ATOM   6998  N N   . LEU   C 3 205 ? 18.512  1.956   26.672  1.00 98.25 205 C 1 
ATOM   6999  C CA  . LEU   C 3 205 ? 19.447  1.458   27.684  1.00 98.36 205 C 1 
ATOM   7000  C C   . LEU   C 3 205 ? 20.114  2.607   28.451  1.00 98.37 205 C 1 
ATOM   7001  O O   . LEU   C 3 205 ? 20.206  2.557   29.679  1.00 98.14 205 C 1 
ATOM   7002  C CB  . LEU   C 3 205 ? 20.483  0.543   27.015  1.00 98.25 205 C 1 
ATOM   7003  C CG  . LEU   C 3 205 ? 21.498  -0.113  27.974  1.00 97.51 205 C 1 
ATOM   7004  C CD1 . LEU   C 3 205 ? 20.816  -0.991  29.015  1.00 96.48 205 C 1 
ATOM   7005  C CD2 . LEU   C 3 205 ? 22.483  -0.956  27.177  1.00 96.19 205 C 1 
ATOM   7006  N N   . HIS   C 3 206 ? 20.555  3.655   27.759  1.00 98.09 206 C 1 
ATOM   7007  C CA  . HIS   C 3 206 ? 21.124  4.834   28.420  1.00 97.92 206 C 1 
ATOM   7008  C C   . HIS   C 3 206 ? 20.111  5.534   29.337  1.00 98.11 206 C 1 
ATOM   7009  O O   . HIS   C 3 206 ? 20.479  5.953   30.435  1.00 97.66 206 C 1 
ATOM   7010  C CB  . HIS   C 3 206 ? 21.698  5.814   27.390  1.00 97.35 206 C 1 
ATOM   7011  C CG  . HIS   C 3 206 ? 22.997  5.359   26.785  1.00 95.90 206 C 1 
ATOM   7012  N ND1 . HIS   C 3 206 ? 24.108  4.950   27.501  1.00 88.11 206 C 1 
ATOM   7013  C CD2 . HIS   C 3 206 ? 23.340  5.276   25.463  1.00 87.06 206 C 1 
ATOM   7014  C CE1 . HIS   C 3 206 ? 25.072  4.629   26.644  1.00 89.38 206 C 1 
ATOM   7015  N NE2 . HIS   C 3 206 ? 24.640  4.818   25.398  1.00 90.28 206 C 1 
ATOM   7016  N N   . LEU   C 3 207 ? 18.844  5.632   28.923  1.00 98.01 207 C 1 
ATOM   7017  C CA  . LEU   C 3 207 ? 17.797  6.182   29.792  1.00 98.08 207 C 1 
ATOM   7018  C C   . LEU   C 3 207 ? 17.566  5.300   31.028  1.00 98.26 207 C 1 
ATOM   7019  O O   . LEU   C 3 207 ? 17.428  5.824   32.132  1.00 97.84 207 C 1 
ATOM   7020  C CB  . LEU   C 3 207 ? 16.484  6.379   29.027  1.00 97.67 207 C 1 
ATOM   7021  C CG  . LEU   C 3 207 ? 16.442  7.528   28.007  1.00 96.28 207 C 1 
ATOM   7022  C CD1 . LEU   C 3 207 ? 15.005  7.672   27.507  1.00 94.54 207 C 1 
ATOM   7023  C CD2 . LEU   C 3 207 ? 16.888  8.864   28.583  1.00 94.19 207 C 1 
ATOM   7024  N N   . MET   C 3 208 ? 17.555  3.986   30.874  1.00 98.29 208 C 1 
ATOM   7025  C CA  . MET   C 3 208 ? 17.444  3.073   32.018  1.00 98.47 208 C 1 
ATOM   7026  C C   . MET   C 3 208 ? 18.592  3.292   33.010  1.00 98.45 208 C 1 
ATOM   7027  O O   . MET   C 3 208 ? 18.363  3.385   34.218  1.00 98.20 208 C 1 
ATOM   7028  C CB  . MET   C 3 208 ? 17.388  1.621   31.524  1.00 98.56 208 C 1 
ATOM   7029  C CG  . MET   C 3 208 ? 16.102  1.326   30.752  1.00 98.29 208 C 1 
ATOM   7030  S SD  . MET   C 3 208 ? 16.110  -0.277  29.926  1.00 98.13 208 C 1 
ATOM   7031  C CE  . MET   C 3 208 ? 14.560  -0.147  29.017  1.00 95.78 208 C 1 
ATOM   7032  N N   . ARG   C 3 209 ? 19.819  3.457   32.510  1.00 98.23 209 C 1 
ATOM   7033  C CA  . ARG   C 3 209 ? 21.019  3.728   33.323  1.00 98.10 209 C 1 
ATOM   7034  C C   . ARG   C 3 209 ? 20.998  5.082   34.047  1.00 97.95 209 C 1 
ATOM   7035  O O   . ARG   C 3 209 ? 21.805  5.288   34.955  1.00 97.21 209 C 1 
ATOM   7036  C CB  . ARG   C 3 209 ? 22.271  3.625   32.442  1.00 97.95 209 C 1 
ATOM   7037  C CG  . ARG   C 3 209 ? 22.617  2.186   32.049  1.00 97.49 209 C 1 
ATOM   7038  C CD  . ARG   C 3 209 ? 23.710  2.192   30.982  1.00 96.62 209 C 1 
ATOM   7039  N NE  . ARG   C 3 209 ? 24.198  0.838   30.687  1.00 95.81 209 C 1 
ATOM   7040  C CZ  . ARG   C 3 209 ? 24.885  0.476   29.614  1.00 95.08 209 C 1 
ATOM   7041  N NH1 . ARG   C 3 209 ? 25.200  1.334   28.674  1.00 92.58 209 C 1 
ATOM   7042  N NH2 . ARG   C 3 209 ? 25.270  -0.761  29.472  1.00 93.03 209 C 1 
ATOM   7043  N N   . THR   C 3 210 ? 20.104  5.993   33.681  1.00 98.09 210 C 1 
ATOM   7044  C CA  . THR   C 3 210 ? 19.951  7.264   34.412  1.00 97.90 210 C 1 
ATOM   7045  C C   . THR   C 3 210 ? 19.273  7.089   35.770  1.00 97.87 210 C 1 
ATOM   7046  O O   . THR   C 3 210 ? 19.342  7.992   36.601  1.00 96.95 210 C 1 
ATOM   7047  C CB  . THR   C 3 210 ? 19.151  8.313   33.619  1.00 97.48 210 C 1 
ATOM   7048  O OG1 . THR   C 3 210 ? 17.795  7.923   33.481  1.00 95.89 210 C 1 
ATOM   7049  C CG2 . THR   C 3 210 ? 19.745  8.592   32.244  1.00 95.59 210 C 1 
ATOM   7050  N N   . GLY   C 3 211 ? 18.620  5.957   35.999  1.00 97.89 211 C 1 
ATOM   7051  C CA  . GLY   C 3 211 ? 17.800  5.727   37.186  1.00 97.83 211 C 1 
ATOM   7052  C C   . GLY   C 3 211 ? 16.309  5.935   36.959  1.00 98.14 211 C 1 
ATOM   7053  O O   . GLY   C 3 211 ? 15.537  5.850   37.913  1.00 97.13 211 C 1 
ATOM   7054  N N   . ALA   C 3 212 ? 15.894  6.192   35.718  1.00 98.27 212 C 1 
ATOM   7055  C CA  . ALA   C 3 212 ? 14.477  6.283   35.387  1.00 98.35 212 C 1 
ATOM   7056  C C   . ALA   C 3 212 ? 13.741  4.997   35.796  1.00 98.40 212 C 1 
ATOM   7057  O O   . ALA   C 3 212 ? 14.255  3.891   35.618  1.00 97.99 212 C 1 
ATOM   7058  C CB  . ALA   C 3 212 ? 14.308  6.571   33.896  1.00 98.01 212 C 1 
ATOM   7059  N N   . ALA   C 3 213 ? 12.541  5.151   36.349  1.00 98.47 213 C 1 
ATOM   7060  C CA  . ALA   C 3 213 ? 11.683  4.021   36.706  1.00 98.41 213 C 1 
ATOM   7061  C C   . ALA   C 3 213 ? 10.992  3.411   35.483  1.00 98.49 213 C 1 
ATOM   7062  O O   . ALA   C 3 213 ? 10.709  2.210   35.455  1.00 97.89 213 C 1 
ATOM   7063  C CB  . ALA   C 3 213 ? 10.658  4.488   37.739  1.00 97.93 213 C 1 
ATOM   7064  N N   . GLY   C 3 214 ? 10.737  4.233   34.473  1.00 98.62 214 C 1 
ATOM   7065  C CA  . GLY   C 3 214 ? 10.147  3.814   33.212  1.00 98.68 214 C 1 
ATOM   7066  C C   . GLY   C 3 214 ? 10.720  4.586   32.035  1.00 98.75 214 C 1 
ATOM   7067  O O   . GLY   C 3 214 ? 11.190  5.716   32.184  1.00 98.47 214 C 1 
ATOM   7068  N N   . VAL   C 3 215 ? 10.679  3.968   30.860  1.00 98.78 215 C 1 
ATOM   7069  C CA  . VAL   C 3 215 ? 11.107  4.577   29.599  1.00 98.81 215 C 1 
ATOM   7070  C C   . VAL   C 3 215 ? 9.935   4.553   28.620  1.00 98.86 215 C 1 
ATOM   7071  O O   . VAL   C 3 215 ? 9.336   3.500   28.394  1.00 98.69 215 C 1 
ATOM   7072  C CB  . VAL   C 3 215 ? 12.338  3.848   29.021  1.00 98.42 215 C 1 
ATOM   7073  C CG1 . VAL   C 3 215 ? 12.671  4.324   27.609  1.00 95.11 215 C 1 
ATOM   7074  C CG2 . VAL   C 3 215 ? 13.562  4.076   29.916  1.00 95.20 215 C 1 
ATOM   7075  N N   . ILE   C 3 216 ? 9.618   5.711   28.045  1.00 98.82 216 C 1 
ATOM   7076  C CA  . ILE   C 3 216 ? 8.565   5.832   27.034  1.00 98.82 216 C 1 
ATOM   7077  C C   . ILE   C 3 216 ? 9.169   5.570   25.652  1.00 98.78 216 C 1 
ATOM   7078  O O   . ILE   C 3 216 ? 10.135  6.227   25.251  1.00 98.54 216 C 1 
ATOM   7079  C CB  . ILE   C 3 216 ? 7.874   7.212   27.087  1.00 98.76 216 C 1 
ATOM   7080  C CG1 . ILE   C 3 216 ? 7.243   7.464   28.472  1.00 98.35 216 C 1 
ATOM   7081  C CG2 . ILE   C 3 216 ? 6.800   7.321   25.985  1.00 98.39 216 C 1 
ATOM   7082  C CD1 . ILE   C 3 216 ? 6.798   8.910   28.698  1.00 97.08 216 C 1 
ATOM   7083  N N   . VAL   C 3 217 ? 8.593   4.618   24.929  1.00 98.81 217 C 1 
ATOM   7084  C CA  . VAL   C 3 217 ? 8.956   4.303   23.547  1.00 98.82 217 C 1 
ATOM   7085  C C   . VAL   C 3 217 ? 7.938   4.956   22.619  1.00 98.82 217 C 1 
ATOM   7086  O O   . VAL   C 3 217 ? 6.739   4.718   22.753  1.00 98.52 217 C 1 
ATOM   7087  C CB  . VAL   C 3 217 ? 9.003   2.781   23.317  1.00 98.55 217 C 1 
ATOM   7088  C CG1 . VAL   C 3 217 ? 9.323   2.453   21.859  1.00 97.13 217 C 1 
ATOM   7089  C CG2 . VAL   C 3 217 ? 10.054  2.130   24.214  1.00 97.09 217 C 1 
ATOM   7090  N N   . GLY   C 3 218 ? 8.419   5.765   21.694  1.00 98.39 218 C 1 
ATOM   7091  C CA  . GLY   C 3 218 ? 7.571   6.524   20.785  1.00 98.33 218 C 1 
ATOM   7092  C C   . GLY   C 3 218 ? 7.255   7.922   21.299  1.00 98.30 218 C 1 
ATOM   7093  O O   . GLY   C 3 218 ? 7.651   8.315   22.398  1.00 97.27 218 C 1 
ATOM   7094  N N   . TYR   C 3 219 ? 6.546   8.686   20.481  1.00 97.75 219 C 1 
ATOM   7095  C CA  . TYR   C 3 219 ? 6.178   10.076  20.785  1.00 97.50 219 C 1 
ATOM   7096  C C   . TYR   C 3 219 ? 4.665   10.312  20.680  1.00 97.57 219 C 1 
ATOM   7097  O O   . TYR   C 3 219 ? 4.225   11.459  20.575  1.00 96.09 219 C 1 
ATOM   7098  C CB  . TYR   C 3 219 ? 6.978   11.042  19.884  1.00 96.52 219 C 1 
ATOM   7099  C CG  . TYR   C 3 219 ? 6.857   10.763  18.398  1.00 96.67 219 C 1 
ATOM   7100  C CD1 . TYR   C 3 219 ? 5.704   11.121  17.684  1.00 93.70 219 C 1 
ATOM   7101  C CD2 . TYR   C 3 219 ? 7.900   10.130  17.703  1.00 93.50 219 C 1 
ATOM   7102  C CE1 . TYR   C 3 219 ? 5.585   10.853  16.314  1.00 91.75 219 C 1 
ATOM   7103  C CE2 . TYR   C 3 219 ? 7.795   9.860   16.332  1.00 91.69 219 C 1 
ATOM   7104  C CZ  . TYR   C 3 219 ? 6.635   10.225  15.641  1.00 93.10 219 C 1 
ATOM   7105  O OH  . TYR   C 3 219 ? 6.525   9.975   14.294  1.00 91.20 219 C 1 
ATOM   7106  N N   . GLY   C 3 220 ? 3.880   9.254   20.717  1.00 97.38 220 C 1 
ATOM   7107  C CA  . GLY   C 3 220 ? 2.434   9.328   20.520  1.00 97.61 220 C 1 
ATOM   7108  C C   . GLY   C 3 220 ? 2.051   9.448   19.051  1.00 97.89 220 C 1 
ATOM   7109  O O   . GLY   C 3 220 ? 1.102   10.157  18.723  1.00 96.60 220 C 1 
ATOM   7110  N N   . SER   C 3 221 ? 2.798   8.780   18.160  1.00 97.34 221 C 1 
ATOM   7111  C CA  . SER   C 3 221 ? 2.485   8.770   16.731  1.00 97.15 221 C 1 
ATOM   7112  C C   . SER   C 3 221 ? 1.042   8.316   16.495  1.00 97.22 221 C 1 
ATOM   7113  O O   . SER   C 3 221 ? 0.561   7.371   17.119  1.00 96.55 221 C 1 
ATOM   7114  C CB  . SER   C 3 221 ? 3.473   7.908   15.942  1.00 96.42 221 C 1 
ATOM   7115  O OG  . SER   C 3 221 ? 3.685   6.649   16.543  1.00 93.09 221 C 1 
ATOM   7116  N N   . THR   C 3 222 ? 0.343   9.046   15.632  1.00 96.73 222 C 1 
ATOM   7117  C CA  . THR   C 3 222 ? -1.069  8.796   15.330  1.00 96.50 222 C 1 
ATOM   7118  C C   . THR   C 3 222 ? -1.358  9.364   13.945  1.00 96.50 222 C 1 
ATOM   7119  O O   . THR   C 3 222 ? -1.112  10.546  13.700  1.00 95.24 222 C 1 
ATOM   7120  C CB  . THR   C 3 222 ? -1.992  9.471   16.362  1.00 95.50 222 C 1 
ATOM   7121  O OG1 . THR   C 3 222 ? -1.708  9.000   17.672  1.00 90.53 222 C 1 
ATOM   7122  C CG2 . THR   C 3 222 ? -3.467  9.195   16.094  1.00 90.84 222 C 1 
ATOM   7123  N N   . SER   C 3 223 ? -1.889  8.531   13.054  1.00 96.20 223 C 1 
ATOM   7124  C CA  . SER   C 3 223 ? -2.286  8.967   11.718  1.00 95.45 223 C 1 
ATOM   7125  C C   . SER   C 3 223 ? -3.278  10.136  11.793  1.00 95.64 223 C 1 
ATOM   7126  O O   . SER   C 3 223 ? -4.194  10.126  12.611  1.00 93.90 223 C 1 
ATOM   7127  C CB  . SER   C 3 223 ? -2.886  7.797   10.941  1.00 93.69 223 C 1 
ATOM   7128  O OG  . SER   C 3 223 ? -3.145  8.182   9.609   1.00 84.14 223 C 1 
ATOM   7129  N N   . GLY   C 3 224 ? -3.054  11.157  10.969  1.00 94.02 224 C 1 
ATOM   7130  C CA  . GLY   C 3 224 ? -3.872  12.374  10.965  1.00 93.99 224 C 1 
ATOM   7131  C C   . GLY   C 3 224 ? -3.607  13.351  12.112  1.00 95.44 224 C 1 
ATOM   7132  O O   . GLY   C 3 224 ? -4.224  14.416  12.152  1.00 93.38 224 C 1 
ATOM   7133  N N   . VAL   C 3 225 ? -2.715  13.024  13.043  1.00 96.65 225 C 1 
ATOM   7134  C CA  . VAL   C 3 225 ? -2.437  13.838  14.237  1.00 96.87 225 C 1 
ATOM   7135  C C   . VAL   C 3 225 ? -0.968  14.252  14.311  1.00 97.05 225 C 1 
ATOM   7136  O O   . VAL   C 3 225 ? -0.659  15.441  14.349  1.00 95.77 225 C 1 
ATOM   7137  C CB  . VAL   C 3 225 ? -2.857  13.087  15.524  1.00 95.79 225 C 1 
ATOM   7138  C CG1 . VAL   C 3 225 ? -2.419  13.836  16.785  1.00 93.40 225 C 1 
ATOM   7139  C CG2 . VAL   C 3 225 ? -4.367  12.880  15.570  1.00 93.64 225 C 1 
ATOM   7140  N N   . THR   C 3 226 ? -0.058  13.294  14.356  1.00 96.91 226 C 1 
ATOM   7141  C CA  . THR   C 3 226 ? 1.379   13.563  14.451  1.00 96.80 226 C 1 
ATOM   7142  C C   . THR   C 3 226 ? 2.006   13.618  13.065  1.00 96.85 226 C 1 
ATOM   7143  O O   . THR   C 3 226 ? 1.625   12.868  12.170  1.00 96.02 226 C 1 
ATOM   7144  C CB  . THR   C 3 226 ? 2.100   12.532  15.330  1.00 96.34 226 C 1 
ATOM   7145  O OG1 . THR   C 3 226 ? 1.874   11.222  14.841  1.00 93.93 226 C 1 
ATOM   7146  C CG2 . THR   C 3 226 ? 1.612   12.603  16.772  1.00 94.55 226 C 1 
ATOM   7147  N N   . THR   C 3 227 ? 2.985   14.511  12.900  1.00 97.46 227 C 1 
ATOM   7148  C CA  . THR   C 3 227 ? 3.598   14.795  11.598  1.00 97.48 227 C 1 
ATOM   7149  C C   . THR   C 3 227 ? 5.127   14.838  11.677  1.00 97.64 227 C 1 
ATOM   7150  O O   . THR   C 3 227 ? 5.788   15.530  10.901  1.00 96.95 227 C 1 
ATOM   7151  C CB  . THR   C 3 227 ? 3.028   16.098  11.006  1.00 97.07 227 C 1 
ATOM   7152  O OG1 . THR   C 3 227 ? 3.329   17.187  11.862  1.00 96.11 227 C 1 
ATOM   7153  C CG2 . THR   C 3 227 ? 1.504   16.042  10.845  1.00 95.93 227 C 1 
ATOM   7154  N N   . SER   C 3 228 ? 5.715   14.088  12.614  1.00 97.61 228 C 1 
ATOM   7155  C CA  . SER   C 3 228 ? 7.171   14.056  12.788  1.00 97.56 228 C 1 
ATOM   7156  C C   . SER   C 3 228 ? 7.907   13.448  11.595  1.00 97.72 228 C 1 
ATOM   7157  O O   . SER   C 3 228 ? 9.049   13.819  11.344  1.00 97.01 228 C 1 
ATOM   7158  C CB  . SER   C 3 228 ? 7.552   13.295  14.059  1.00 96.82 228 C 1 
ATOM   7159  O OG  . SER   C 3 228 ? 7.189   14.046  15.204  1.00 87.22 228 C 1 
ATOM   7160  N N   . ASP   C 3 229 ? 7.270   12.540  10.856  1.00 97.30 229 C 1 
ATOM   7161  C CA  . ASP   C 3 229 ? 7.886   11.997  9.643   1.00 97.23 229 C 1 
ATOM   7162  C C   . ASP   C 3 229 ? 7.953   13.063  8.543   1.00 97.71 229 C 1 
ATOM   7163  O O   . ASP   C 3 229 ? 9.027   13.329  8.006   1.00 97.25 229 C 1 
ATOM   7164  C CB  . ASP   C 3 229 ? 7.147   10.745  9.160   1.00 96.15 229 C 1 
ATOM   7165  C CG  . ASP   C 3 229 ? 7.901   10.071  8.016   1.00 93.41 229 C 1 
ATOM   7166  O OD1 . ASP   C 3 229 ? 9.092   9.751   8.216   1.00 88.38 229 C 1 
ATOM   7167  O OD2 . ASP   C 3 229 ? 7.310   9.876   6.937   1.00 86.85 229 C 1 
ATOM   7168  N N   . GLU   C 3 230 ? 6.842   13.728  8.271   1.00 97.95 230 C 1 
ATOM   7169  C CA  . GLU   C 3 230 ? 6.766   14.790  7.263   1.00 98.12 230 C 1 
ATOM   7170  C C   . GLU   C 3 230 ? 7.712   15.954  7.580   1.00 98.43 230 C 1 
ATOM   7171  O O   . GLU   C 3 230 ? 8.325   16.531  6.682   1.00 97.99 230 C 1 
ATOM   7172  C CB  . GLU   C 3 230 ? 5.323   15.302  7.145   1.00 97.53 230 C 1 
ATOM   7173  C CG  . GLU   C 3 230 ? 4.299   14.259  6.669   1.00 94.41 230 C 1 
ATOM   7174  C CD  . GLU   C 3 230 ? 3.621   13.477  7.809   1.00 92.78 230 C 1 
ATOM   7175  O OE1 . GLU   C 3 230 ? 2.411   13.213  7.693   1.00 85.35 230 C 1 
ATOM   7176  O OE2 . GLU   C 3 230 ? 4.285   13.144  8.817   1.00 86.26 230 C 1 
ATOM   7177  N N   . VAL   C 3 231 ? 7.852   16.302  8.862   1.00 98.44 231 C 1 
ATOM   7178  C CA  . VAL   C 3 231 ? 8.637   17.479  9.266   1.00 98.59 231 C 1 
ATOM   7179  C C   . VAL   C 3 231 ? 10.111  17.154  9.529   1.00 98.67 231 C 1 
ATOM   7180  O O   . VAL   C 3 231 ? 10.988  17.966  9.211   1.00 98.47 231 C 1 
ATOM   7181  C CB  . VAL   C 3 231 ? 7.991   18.178  10.483  1.00 98.41 231 C 1 
ATOM   7182  C CG1 . VAL   C 3 231 ? 8.787   19.412  10.907  1.00 97.73 231 C 1 
ATOM   7183  C CG2 . VAL   C 3 231 ? 6.556   18.618  10.168  1.00 97.72 231 C 1 
ATOM   7184  N N   . LEU   C 3 232 ? 10.410  15.994  10.104  1.00 98.58 232 C 1 
ATOM   7185  C CA  . LEU   C 3 232 ? 11.767  15.630  10.535  1.00 98.59 232 C 1 
ATOM   7186  C C   . LEU   C 3 232 ? 12.352  14.401  9.826   1.00 98.67 232 C 1 
ATOM   7187  O O   . LEU   C 3 232 ? 13.542  14.125  9.979   1.00 98.36 232 C 1 
ATOM   7188  C CB  . LEU   C 3 232 ? 11.784  15.394  12.060  1.00 98.37 232 C 1 
ATOM   7189  C CG  . LEU   C 3 232 ? 11.255  16.541  12.941  1.00 97.99 232 C 1 
ATOM   7190  C CD1 . LEU   C 3 232 ? 11.328  16.130  14.409  1.00 97.27 232 C 1 
ATOM   7191  C CD2 . LEU   C 3 232 ? 12.061  17.824  12.746  1.00 97.00 232 C 1 
ATOM   7192  N N   . GLY   C 3 233 ? 11.543  13.649  9.077   1.00 98.44 233 C 1 
ATOM   7193  C CA  . GLY   C 3 233 ? 11.966  12.364  8.516   1.00 98.47 233 C 1 
ATOM   7194  C C   . GLY   C 3 233 ? 12.190  11.295  9.582   1.00 98.48 233 C 1 
ATOM   7195  O O   . GLY   C 3 233 ? 12.943  10.345  9.364   1.00 98.02 233 C 1 
ATOM   7196  N N   . ILE   C 3 234 ? 11.570  11.467  10.752  1.00 98.29 234 C 1 
ATOM   7197  C CA  . ILE   C 3 234 ? 11.712  10.564  11.895  1.00 98.12 234 C 1 
ATOM   7198  C C   . ILE   C 3 234 ? 10.347  9.954   12.217  1.00 97.82 234 C 1 
ATOM   7199  O O   . ILE   C 3 234 ? 9.409   10.666  12.581  1.00 96.85 234 C 1 
ATOM   7200  C CB  . ILE   C 3 234 ? 12.301  11.294  13.127  1.00 97.89 234 C 1 
ATOM   7201  C CG1 . ILE   C 3 234 ? 13.723  11.814  12.832  1.00 97.17 234 C 1 
ATOM   7202  C CG2 . ILE   C 3 234 ? 12.311  10.371  14.359  1.00 96.63 234 C 1 
ATOM   7203  C CD1 . ILE   C 3 234 ? 14.261  12.796  13.877  1.00 95.98 234 C 1 
ATOM   7204  N N   . SER   C 3 235 ? 10.264  8.639   12.109  1.00 97.38 235 C 1 
ATOM   7205  C CA  . SER   C 3 235 ? 9.118   7.835   12.530  1.00 96.91 235 C 1 
ATOM   7206  C C   . SER   C 3 235 ? 9.582   6.786   13.536  1.00 97.45 235 C 1 
ATOM   7207  O O   . SER   C 3 235 ? 10.772  6.476   13.630  1.00 95.99 235 C 1 
ATOM   7208  C CB  . SER   C 3 235 ? 8.462   7.155   11.327  1.00 94.20 235 C 1 
ATOM   7209  O OG  . SER   C 3 235 ? 7.809   8.113   10.518  1.00 85.86 235 C 1 
ATOM   7210  N N   . VAL   C 3 236 ? 8.644   6.237   14.298  1.00 97.64 236 C 1 
ATOM   7211  C CA  . VAL   C 3 236 ? 8.940   5.170   15.255  1.00 97.95 236 C 1 
ATOM   7212  C C   . VAL   C 3 236 ? 8.216   3.895   14.825  1.00 98.08 236 C 1 
ATOM   7213  O O   . VAL   C 3 236 ? 6.992   3.826   14.935  1.00 97.67 236 C 1 
ATOM   7214  C CB  . VAL   C 3 236 ? 8.563   5.564   16.695  1.00 97.43 236 C 1 
ATOM   7215  C CG1 . VAL   C 3 236 ? 8.972   4.457   17.669  1.00 95.78 236 C 1 
ATOM   7216  C CG2 . VAL   C 3 236 ? 9.245   6.872   17.108  1.00 95.79 236 C 1 
ATOM   7217  N N   . PRO   C 3 237 ? 8.945   2.881   14.341  1.00 98.27 237 C 1 
ATOM   7218  C CA  . PRO   C 3 237 ? 8.340   1.587   14.039  1.00 98.29 237 C 1 
ATOM   7219  C C   . PRO   C 3 237 ? 8.026   0.887   15.368  1.00 98.49 237 C 1 
ATOM   7220  O O   . PRO   C 3 237 ? 8.889   0.264   15.985  1.00 98.18 237 C 1 
ATOM   7221  C CB  . PRO   C 3 237 ? 9.401   0.859   13.207  1.00 97.64 237 C 1 
ATOM   7222  C CG  . PRO   C 3 237 ? 10.709  1.424   13.728  1.00 96.36 237 C 1 
ATOM   7223  C CD  . PRO   C 3 237 ? 10.385  2.864   14.094  1.00 97.65 237 C 1 
ATOM   7224  N N   . MET   C 3 238 ? 6.790   1.040   15.847  1.00 98.49 238 C 1 
ATOM   7225  C CA  . MET   C 3 238 ? 6.438   0.738   17.234  1.00 98.69 238 C 1 
ATOM   7226  C C   . MET   C 3 238 ? 6.670   -0.722  17.627  1.00 98.76 238 C 1 
ATOM   7227  O O   . MET   C 3 238 ? 7.180   -0.979  18.717  1.00 98.71 238 C 1 
ATOM   7228  C CB  . MET   C 3 238 ? 5.001   1.175   17.539  1.00 98.64 238 C 1 
ATOM   7229  C CG  . MET   C 3 238 ? 4.855   2.691   17.693  1.00 98.14 238 C 1 
ATOM   7230  S SD  . MET   C 3 238 ? 5.811   3.433   19.058  1.00 98.25 238 C 1 
ATOM   7231  C CE  . MET   C 3 238 ? 5.028   2.666   20.484  1.00 96.10 238 C 1 
ATOM   7232  N N   . ALA   C 3 239 ? 6.349   -1.682  16.754  1.00 98.64 239 C 1 
ATOM   7233  C CA  . ALA   C 3 239 ? 6.596   -3.092  17.065  1.00 98.71 239 C 1 
ATOM   7234  C C   . ALA   C 3 239 ? 8.090   -3.351  17.307  1.00 98.75 239 C 1 
ATOM   7235  O O   . ALA   C 3 239 ? 8.471   -3.924  18.330  1.00 98.65 239 C 1 
ATOM   7236  C CB  . ALA   C 3 239 ? 6.037   -3.977  15.946  1.00 98.64 239 C 1 
ATOM   7237  N N   . THR   C 3 240 ? 8.939   -2.869  16.401  1.00 98.67 240 C 1 
ATOM   7238  C CA  . THR   C 3 240 ? 10.396  -2.983  16.538  1.00 98.71 240 C 1 
ATOM   7239  C C   . THR   C 3 240 ? 10.914  -2.195  17.741  1.00 98.76 240 C 1 
ATOM   7240  O O   . THR   C 3 240 ? 11.687  -2.727  18.539  1.00 98.66 240 C 1 
ATOM   7241  C CB  . THR   C 3 240 ? 11.102  -2.521  15.253  1.00 98.56 240 C 1 
ATOM   7242  O OG1 . THR   C 3 240 ? 10.739  -3.380  14.184  1.00 97.47 240 C 1 
ATOM   7243  C CG2 . THR   C 3 240 ? 12.626  -2.558  15.376  1.00 97.36 240 C 1 
ATOM   7244  N N   . ALA   C 3 241 ? 10.480  -0.944  17.895  1.00 98.71 241 C 1 
ATOM   7245  C CA  . ALA   C 3 241 ? 10.968  -0.071  18.960  1.00 98.73 241 C 1 
ATOM   7246  C C   . ALA   C 3 241 ? 10.624  -0.605  20.361  1.00 98.78 241 C 1 
ATOM   7247  O O   . ALA   C 3 241 ? 11.460  -0.560  21.266  1.00 98.68 241 C 1 
ATOM   7248  C CB  . ALA   C 3 241 ? 10.414  1.339   18.741  1.00 98.61 241 C 1 
ATOM   7249  N N   . ILE   C 3 242 ? 9.416   -1.140  20.540  1.00 98.82 242 C 1 
ATOM   7250  C CA  . ILE   C 3 242 ? 9.012   -1.783  21.799  1.00 98.85 242 C 1 
ATOM   7251  C C   . ILE   C 3 242 ? 9.890   -3.007  22.075  1.00 98.86 242 C 1 
ATOM   7252  O O   . ILE   C 3 242 ? 10.408  -3.159  23.183  1.00 98.80 242 C 1 
ATOM   7253  C CB  . ILE   C 3 242 ? 7.514   -2.171  21.775  1.00 98.85 242 C 1 
ATOM   7254  C CG1 . ILE   C 3 242 ? 6.612   -0.916  21.756  1.00 98.62 242 C 1 
ATOM   7255  C CG2 . ILE   C 3 242 ? 7.150   -3.042  22.991  1.00 98.60 242 C 1 
ATOM   7256  C CD1 . ILE   C 3 242 ? 5.180   -1.212  21.286  1.00 98.42 242 C 1 
ATOM   7257  N N   . ALA   C 3 243 ? 10.079  -3.867  21.074  1.00 98.85 243 C 1 
ATOM   7258  C CA  . ALA   C 3 243 ? 10.899  -5.067  21.229  1.00 98.85 243 C 1 
ATOM   7259  C C   . ALA   C 3 243 ? 12.362  -4.729  21.559  1.00 98.85 243 C 1 
ATOM   7260  O O   . ALA   C 3 243 ? 12.965  -5.366  22.426  1.00 98.72 243 C 1 
ATOM   7261  C CB  . ALA   C 3 243 ? 10.790  -5.917  19.961  1.00 98.75 243 C 1 
ATOM   7262  N N   . ASP   C 3 244 ? 12.921  -3.705  20.918  1.00 98.82 244 C 1 
ATOM   7263  C CA  . ASP   C 3 244 ? 14.286  -3.240  21.194  1.00 98.81 244 C 1 
ATOM   7264  C C   . ASP   C 3 244 ? 14.418  -2.669  22.612  1.00 98.84 244 C 1 
ATOM   7265  O O   . ASP   C 3 244 ? 15.377  -2.980  23.326  1.00 98.71 244 C 1 
ATOM   7266  C CB  . ASP   C 3 244 ? 14.703  -2.187  20.155  1.00 98.68 244 C 1 
ATOM   7267  C CG  . ASP   C 3 244 ? 15.008  -2.756  18.768  1.00 98.50 244 C 1 
ATOM   7268  O OD1 . ASP   C 3 244 ? 15.150  -3.987  18.610  1.00 97.61 244 C 1 
ATOM   7269  O OD2 . ASP   C 3 244 ? 15.164  -1.947  17.828  1.00 97.35 244 C 1 
ATOM   7270  N N   . ALA   C 3 245 ? 13.443  -1.872  23.047  1.00 98.79 245 C 1 
ATOM   7271  C CA  . ALA   C 3 245 ? 13.420  -1.361  24.415  1.00 98.82 245 C 1 
ATOM   7272  C C   . ALA   C 3 245 ? 13.243  -2.490  25.442  1.00 98.84 245 C 1 
ATOM   7273  O O   . ALA   C 3 245 ? 13.860  -2.460  26.508  1.00 98.74 245 C 1 
ATOM   7274  C CB  . ALA   C 3 245 ? 12.317  -0.310  24.543  1.00 98.75 245 C 1 
ATOM   7275  N N   . ALA   C 3 246 ? 12.446  -3.507  25.114  1.00 98.83 246 C 1 
ATOM   7276  C CA  . ALA   C 3 246 ? 12.308  -4.695  25.954  1.00 98.84 246 C 1 
ATOM   7277  C C   . ALA   C 3 246 ? 13.615  -5.499  26.041  1.00 98.83 246 C 1 
ATOM   7278  O O   . ALA   C 3 246 ? 13.925  -6.062  27.093  1.00 98.69 246 C 1 
ATOM   7279  C CB  . ALA   C 3 246 ? 11.154  -5.556  25.429  1.00 98.77 246 C 1 
ATOM   7280  N N   . ALA   C 3 247 ? 14.407  -5.526  24.961  1.00 98.82 247 C 1 
ATOM   7281  C CA  . ALA   C 3 247 ? 15.749  -6.107  24.991  1.00 98.81 247 C 1 
ATOM   7282  C C   . ALA   C 3 247 ? 16.689  -5.292  25.891  1.00 98.81 247 C 1 
ATOM   7283  O O   . ALA   C 3 247 ? 17.400  -5.870  26.715  1.00 98.63 247 C 1 
ATOM   7284  C CB  . ALA   C 3 247 ? 16.293  -6.225  23.565  1.00 98.71 247 C 1 
ATOM   7285  N N   . ALA   C 3 248 ? 16.652  -3.961  25.795  1.00 98.78 248 C 1 
ATOM   7286  C CA  . ALA   C 3 248 ? 17.400  -3.085  26.698  1.00 98.77 248 C 1 
ATOM   7287  C C   . ALA   C 3 248 ? 16.991  -3.304  28.161  1.00 98.78 248 C 1 
ATOM   7288  O O   . ALA   C 3 248 ? 17.851  -3.364  29.039  1.00 98.63 248 C 1 
ATOM   7289  C CB  . ALA   C 3 248 ? 17.199  -1.624  26.280  1.00 98.65 248 C 1 
ATOM   7290  N N   . ARG   C 3 249 ? 15.692  -3.476  28.426  1.00 98.82 249 C 1 
ATOM   7291  C CA  . ARG   C 3 249 ? 15.179  -3.782  29.769  1.00 98.83 249 C 1 
ATOM   7292  C C   . ARG   C 3 249 ? 15.770  -5.081  30.322  1.00 98.84 249 C 1 
ATOM   7293  O O   . ARG   C 3 249 ? 16.166  -5.114  31.485  1.00 98.68 249 C 1 
ATOM   7294  C CB  . ARG   C 3 249 ? 13.647  -3.850  29.731  1.00 98.65 249 C 1 
ATOM   7295  C CG  . ARG   C 3 249 ? 13.013  -4.159  31.095  1.00 98.18 249 C 1 
ATOM   7296  C CD  . ARG   C 3 249 ? 11.485  -4.224  31.000  1.00 97.81 249 C 1 
ATOM   7297  N NE  . ARG   C 3 249 ? 11.061  -5.317  30.119  1.00 97.04 249 C 1 
ATOM   7298  C CZ  . ARG   C 3 249 ? 9.998   -5.315  29.323  1.00 97.82 249 C 1 
ATOM   7299  N NH1 . ARG   C 3 249 ? 9.153   -4.307  29.294  1.00 91.87 249 C 1 
ATOM   7300  N NH2 . ARG   C 3 249 ? 9.776   -6.336  28.536  1.00 93.59 249 C 1 
ATOM   7301  N N   . ARG   C 3 250 ? 15.842  -6.138  29.506  1.00 98.73 250 C 1 
ATOM   7302  C CA  . ARG   C 3 250 ? 16.459  -7.412  29.915  1.00 98.67 250 C 1 
ATOM   7303  C C   . ARG   C 3 250 ? 17.952  -7.250  30.189  1.00 98.72 250 C 1 
ATOM   7304  O O   . ARG   C 3 250 ? 18.440  -7.724  31.213  1.00 98.52 250 C 1 
ATOM   7305  C CB  . ARG   C 3 250 ? 16.249  -8.493  28.843  1.00 98.27 250 C 1 
ATOM   7306  C CG  . ARG   C 3 250 ? 14.807  -9.005  28.765  1.00 93.49 250 C 1 
ATOM   7307  C CD  . ARG   C 3 250 ? 14.689  -10.219 27.831  1.00 92.82 250 C 1 
ATOM   7308  N NE  . ARG   C 3 250 ? 15.029  -9.908  26.432  1.00 87.38 250 C 1 
ATOM   7309  C CZ  . ARG   C 3 250 ? 14.195  -9.439  25.499  1.00 84.78 250 C 1 
ATOM   7310  N NH1 . ARG   C 3 250 ? 12.928  -9.189  25.754  1.00 74.39 250 C 1 
ATOM   7311  N NH2 . ARG   C 3 250 ? 14.629  -9.227  24.282  1.00 78.17 250 C 1 
ATOM   7312  N N   . GLU   C 3 251 ? 18.652  -6.566  29.287  1.00 98.74 251 C 1 
ATOM   7313  C CA  . GLU   C 3 251 ? 20.088  -6.314  29.436  1.00 98.70 251 C 1 
ATOM   7314  C C   . GLU   C 3 251 ? 20.385  -5.510  30.708  1.00 98.76 251 C 1 
ATOM   7315  O O   . GLU   C 3 251 ? 21.280  -5.861  31.478  1.00 98.48 251 C 1 
ATOM   7316  C CB  . GLU   C 3 251 ? 20.588  -5.596  28.173  1.00 98.31 251 C 1 
ATOM   7317  C CG  . GLU   C 3 251 ? 22.103  -5.373  28.148  1.00 89.87 251 C 1 
ATOM   7318  C CD  . GLU   C 3 251 ? 22.582  -4.641  26.885  1.00 88.97 251 C 1 
ATOM   7319  O OE1 . GLU   C 3 251 ? 23.747  -4.195  26.879  1.00 83.12 251 C 1 
ATOM   7320  O OE2 . GLU   C 3 251 ? 21.800  -4.508  25.911  1.00 84.35 251 C 1 
ATOM   7321  N N   . TYR   C 3 252 ? 19.605  -4.460  30.975  1.00 98.73 252 C 1 
ATOM   7322  C CA  . TYR   C 3 252 ? 19.760  -3.636  32.173  1.00 98.75 252 C 1 
ATOM   7323  C C   . TYR   C 3 252 ? 19.375  -4.387  33.455  1.00 98.75 252 C 1 
ATOM   7324  O O   . TYR   C 3 252 ? 19.992  -4.180  34.502  1.00 98.51 252 C 1 
ATOM   7325  C CB  . TYR   C 3 252 ? 18.943  -2.348  32.020  1.00 98.69 252 C 1 
ATOM   7326  C CG  . TYR   C 3 252 ? 19.159  -1.377  33.161  1.00 98.66 252 C 1 
ATOM   7327  C CD1 . TYR   C 3 252 ? 20.404  -0.763  33.345  1.00 98.17 252 C 1 
ATOM   7328  C CD2 . TYR   C 3 252 ? 18.128  -1.096  34.060  1.00 98.27 252 C 1 
ATOM   7329  C CE1 . TYR   C 3 252 ? 20.623  0.113   34.411  1.00 97.90 252 C 1 
ATOM   7330  C CE2 . TYR   C 3 252 ? 18.334  -0.220  35.133  1.00 97.93 252 C 1 
ATOM   7331  C CZ  . TYR   C 3 252 ? 19.585  0.379   35.306  1.00 98.09 252 C 1 
ATOM   7332  O OH  . TYR   C 3 252 ? 19.796  1.228   36.363  1.00 97.34 252 C 1 
ATOM   7333  N N   . LEU   C 3 253 ? 18.381  -5.267  33.387  1.00 98.67 253 C 1 
ATOM   7334  C CA  . LEU   C 3 253 ? 18.010  -6.139  34.509  1.00 98.63 253 C 1 
ATOM   7335  C C   . LEU   C 3 253 ? 19.194  -7.026  34.915  1.00 98.62 253 C 1 
ATOM   7336  O O   . LEU   C 3 253 ? 19.503  -7.131  36.104  1.00 98.16 253 C 1 
ATOM   7337  C CB  . LEU   C 3 253 ? 16.790  -6.990  34.111  1.00 98.38 253 C 1 
ATOM   7338  C CG  . LEU   C 3 253 ? 16.228  -7.900  35.219  1.00 97.21 253 C 1 
ATOM   7339  C CD1 . LEU   C 3 253 ? 15.505  -7.075  36.280  1.00 93.52 253 C 1 
ATOM   7340  C CD2 . LEU   C 3 253 ? 15.254  -8.912  34.630  1.00 93.14 253 C 1 
ATOM   7341  N N   . ASP   C 3 254 ? 19.866  -7.633  33.932  1.00 98.61 254 C 1 
ATOM   7342  C CA  . ASP   C 3 254 ? 21.049  -8.459  34.176  1.00 98.56 254 C 1 
ATOM   7343  C C   . ASP   C 3 254 ? 22.233  -7.617  34.668  1.00 98.54 254 C 1 
ATOM   7344  O O   . ASP   C 3 254 ? 22.882  -7.970  35.657  1.00 97.50 254 C 1 
ATOM   7345  C CB  . ASP   C 3 254 ? 21.417  -9.229  32.896  1.00 98.15 254 C 1 
ATOM   7346  C CG  . ASP   C 3 254 ? 20.387  -10.285 32.489  1.00 95.32 254 C 1 
ATOM   7347  O OD1 . ASP   C 3 254 ? 19.632  -10.766 33.363  1.00 91.55 254 C 1 
ATOM   7348  O OD2 . ASP   C 3 254 ? 20.374  -10.647 31.292  1.00 90.80 254 C 1 
ATOM   7349  N N   . GLU   C 3 255 ? 22.484  -6.476  34.027  1.00 98.30 255 C 1 
ATOM   7350  C CA  . GLU   C 3 255 ? 23.573  -5.553  34.379  1.00 98.03 255 C 1 
ATOM   7351  C C   . GLU   C 3 255 ? 23.481  -5.076  35.837  1.00 98.22 255 C 1 
ATOM   7352  O O   . GLU   C 3 255 ? 24.498  -4.948  36.522  1.00 96.84 255 C 1 
ATOM   7353  C CB  . GLU   C 3 255 ? 23.535  -4.357  33.405  1.00 95.86 255 C 1 
ATOM   7354  C CG  . GLU   C 3 255 ? 24.592  -3.276  33.655  1.00 89.49 255 C 1 
ATOM   7355  C CD  . GLU   C 3 255 ? 24.479  -2.107  32.666  1.00 92.16 255 C 1 
ATOM   7356  O OE1 . GLU   C 3 255 ? 24.329  -0.950  33.112  1.00 86.10 255 C 1 
ATOM   7357  O OE2 . GLU   C 3 255 ? 24.549  -2.344  31.439  1.00 87.79 255 C 1 
ATOM   7358  N N   . THR   C 3 256 ? 22.267  -4.825  36.319  1.00 98.31 256 C 1 
ATOM   7359  C CA  . THR   C 3 256 ? 22.020  -4.310  37.676  1.00 98.15 256 C 1 
ATOM   7360  C C   . THR   C 3 256 ? 21.744  -5.405  38.709  1.00 98.06 256 C 1 
ATOM   7361  O O   . THR   C 3 256 ? 21.624  -5.098  39.897  1.00 96.31 256 C 1 
ATOM   7362  C CB  . THR   C 3 256 ? 20.847  -3.315  37.685  1.00 97.73 256 C 1 
ATOM   7363  O OG1 . THR   C 3 256 ? 19.662  -3.935  37.203  1.00 96.27 256 C 1 
ATOM   7364  C CG2 . THR   C 3 256 ? 21.139  -2.083  36.839  1.00 96.01 256 C 1 
ATOM   7365  N N   . GLY   C 3 257 ? 21.632  -6.651  38.282  1.00 97.66 257 C 1 
ATOM   7366  C CA  . GLY   C 3 257 ? 21.299  -7.752  39.180  1.00 97.58 257 C 1 
ATOM   7367  C C   . GLY   C 3 257 ? 19.862  -7.738  39.691  1.00 97.73 257 C 1 
ATOM   7368  O O   . GLY   C 3 257 ? 19.600  -8.250  40.779  1.00 94.63 257 C 1 
ATOM   7369  N N   . GLY   C 3 258 ? 18.935  -7.141  38.948  1.00 97.33 258 C 1 
ATOM   7370  C CA  . GLY   C 3 258 ? 17.510  -7.237  39.270  1.00 97.23 258 C 1 
ATOM   7371  C C   . GLY   C 3 258 ? 16.659  -5.981  39.142  1.00 97.63 258 C 1 
ATOM   7372  O O   . GLY   C 3 258 ? 15.450  -6.061  39.378  1.00 95.62 258 C 1 
ATOM   7373  N N   . ARG   C 3 259 ? 17.215  -4.821  38.765  1.00 98.08 259 C 1 
ATOM   7374  C CA  . ARG   C 3 259 ? 16.406  -3.606  38.585  1.00 98.07 259 C 1 
ATOM   7375  C C   . ARG   C 3 259 ? 15.603  -3.682  37.283  1.00 98.27 259 C 1 
ATOM   7376  O O   . ARG   C 3 259 ? 16.172  -3.718  36.193  1.00 97.81 259 C 1 
ATOM   7377  C CB  . ARG   C 3 259 ? 17.275  -2.349  38.642  1.00 97.22 259 C 1 
ATOM   7378  C CG  . ARG   C 3 259 ? 16.423  -1.068  38.616  1.00 90.70 259 C 1 
ATOM   7379  C CD  . ARG   C 3 259 ? 17.263  0.203   38.804  1.00 87.06 259 C 1 
ATOM   7380  N NE  . ARG   C 3 259 ? 16.399  1.395   38.870  1.00 81.09 259 C 1 
ATOM   7381  C CZ  . ARG   C 3 259 ? 16.013  2.146   37.838  1.00 75.52 259 C 1 
ATOM   7382  N NH1 . ARG   C 3 259 ? 16.425  1.910   36.616  1.00 67.15 259 C 1 
ATOM   7383  N NH2 . ARG   C 3 259 ? 15.193  3.158   38.028  1.00 69.80 259 C 1 
ATOM   7384  N N   . TYR   C 3 260 ? 14.269  -3.678  37.395  1.00 97.97 260 C 1 
ATOM   7385  C CA  . TYR   C 3 260 ? 13.358  -3.715  36.254  1.00 98.08 260 C 1 
ATOM   7386  C C   . TYR   C 3 260 ? 12.887  -2.300  35.920  1.00 98.15 260 C 1 
ATOM   7387  O O   . TYR   C 3 260 ? 12.244  -1.652  36.748  1.00 97.49 260 C 1 
ATOM   7388  C CB  . TYR   C 3 260 ? 12.169  -4.627  36.574  1.00 97.76 260 C 1 
ATOM   7389  C CG  . TYR   C 3 260 ? 11.304  -4.960  35.379  1.00 98.05 260 C 1 
ATOM   7390  C CD1 . TYR   C 3 260 ? 11.532  -6.128  34.647  1.00 97.54 260 C 1 
ATOM   7391  C CD2 . TYR   C 3 260 ? 10.253  -4.118  34.994  1.00 97.50 260 C 1 
ATOM   7392  C CE1 . TYR   C 3 260 ? 10.732  -6.453  33.553  1.00 97.31 260 C 1 
ATOM   7393  C CE2 . TYR   C 3 260 ? 9.447   -4.433  33.892  1.00 97.28 260 C 1 
ATOM   7394  C CZ  . TYR   C 3 260 ? 9.690   -5.607  33.175  1.00 97.88 260 C 1 
ATOM   7395  O OH  . TYR   C 3 260 ? 8.904   -5.933  32.096  1.00 97.53 260 C 1 
ATOM   7396  N N   . VAL   C 3 261 ? 13.195  -1.824  34.719  1.00 98.53 261 C 1 
ATOM   7397  C CA  . VAL   C 3 261 ? 12.692  -0.540  34.214  1.00 98.62 261 C 1 
ATOM   7398  C C   . VAL   C 3 261 ? 11.550  -0.816  33.244  1.00 98.66 261 C 1 
ATOM   7399  O O   . VAL   C 3 261 ? 11.735  -1.515  32.249  1.00 98.39 261 C 1 
ATOM   7400  C CB  . VAL   C 3 261 ? 13.796  0.301   33.546  1.00 98.43 261 C 1 
ATOM   7401  C CG1 . VAL   C 3 261 ? 13.248  1.659   33.102  1.00 97.64 261 C 1 
ATOM   7402  C CG2 . VAL   C 3 261 ? 14.971  0.532   34.502  1.00 97.61 261 C 1 
ATOM   7403  N N   . HIS   C 3 262 ? 10.378  -0.271  33.535  1.00 98.72 262 C 1 
ATOM   7404  C CA  . HIS   C 3 262 ? 9.189   -0.503  32.720  1.00 98.74 262 C 1 
ATOM   7405  C C   . HIS   C 3 262 ? 9.304   0.154   31.344  1.00 98.81 262 C 1 
ATOM   7406  O O   . HIS   C 3 262 ? 9.829   1.256   31.214  1.00 98.60 262 C 1 
ATOM   7407  C CB  . HIS   C 3 262 ? 7.943   -0.015  33.465  1.00 98.43 262 C 1 
ATOM   7408  C CG  . HIS   C 3 262 ? 7.611   -0.866  34.656  1.00 97.65 262 C 1 
ATOM   7409  N ND1 . HIS   C 3 262 ? 8.402   -0.984  35.784  1.00 89.18 262 C 1 
ATOM   7410  C CD2 . HIS   C 3 262 ? 6.551   -1.708  34.834  1.00 88.72 262 C 1 
ATOM   7411  C CE1 . HIS   C 3 262 ? 7.838   -1.870  36.601  1.00 89.15 262 C 1 
ATOM   7412  N NE2 . HIS   C 3 262 ? 6.714   -2.323  36.060  1.00 91.00 262 C 1 
ATOM   7413  N N   . VAL   C 3 263 ? 8.797   -0.528  30.327  1.00 98.80 263 C 1 
ATOM   7414  C CA  . VAL   C 3 263 ? 8.696   -0.010  28.961  1.00 98.85 263 C 1 
ATOM   7415  C C   . VAL   C 3 263 ? 7.249   0.405   28.711  1.00 98.86 263 C 1 
ATOM   7416  O O   . VAL   C 3 263 ? 6.337   -0.420  28.807  1.00 98.74 263 C 1 
ATOM   7417  C CB  . VAL   C 3 263 ? 9.181   -1.053  27.930  1.00 98.74 263 C 1 
ATOM   7418  C CG1 . VAL   C 3 263 ? 8.860   -0.628  26.494  1.00 98.35 263 C 1 
ATOM   7419  C CG2 . VAL   C 3 263 ? 10.697  -1.259  28.056  1.00 98.23 263 C 1 
ATOM   7420  N N   . LEU   C 3 264 ? 7.050   1.683   28.393  1.00 98.90 264 C 1 
ATOM   7421  C CA  . LEU   C 3 264 ? 5.736   2.276   28.168  1.00 98.91 264 C 1 
ATOM   7422  C C   . LEU   C 3 264 ? 5.614   2.650   26.690  1.00 98.92 264 C 1 
ATOM   7423  O O   . LEU   C 3 264 ? 6.356   3.505   26.205  1.00 98.74 264 C 1 
ATOM   7424  C CB  . LEU   C 3 264 ? 5.559   3.502   29.078  1.00 98.81 264 C 1 
ATOM   7425  C CG  . LEU   C 3 264 ? 5.925   3.300   30.564  1.00 98.06 264 C 1 
ATOM   7426  C CD1 . LEU   C 3 264 ? 5.783   4.610   31.333  1.00 96.54 264 C 1 
ATOM   7427  C CD2 . LEU   C 3 264 ? 5.063   2.234   31.229  1.00 95.96 264 C 1 
ATOM   7428  N N   . ALA   C 3 265 ? 4.702   2.010   25.966  1.00 98.89 265 C 1 
ATOM   7429  C CA  . ALA   C 3 265 ? 4.542   2.233   24.532  1.00 98.90 265 C 1 
ATOM   7430  C C   . ALA   C 3 265 ? 3.600   3.411   24.258  1.00 98.89 265 C 1 
ATOM   7431  O O   . ALA   C 3 265 ? 2.455   3.398   24.711  1.00 98.71 265 C 1 
ATOM   7432  C CB  . ALA   C 3 265 ? 4.028   0.952   23.875  1.00 98.82 265 C 1 
ATOM   7433  N N   . ASP   C 3 266 ? 4.067   4.405   23.509  1.00 98.83 266 C 1 
ATOM   7434  C CA  . ASP   C 3 266 ? 3.290   5.603   23.174  1.00 98.80 266 C 1 
ATOM   7435  C C   . ASP   C 3 266 ? 3.325   5.858   21.668  1.00 98.73 266 C 1 
ATOM   7436  O O   . ASP   C 3 266 ? 4.241   6.498   21.149  1.00 97.88 266 C 1 
ATOM   7437  C CB  . ASP   C 3 266 ? 3.802   6.813   23.977  1.00 98.65 266 C 1 
ATOM   7438  C CG  . ASP   C 3 266 ? 2.914   8.061   23.857  1.00 98.50 266 C 1 
ATOM   7439  O OD1 . ASP   C 3 266 ? 1.840   8.005   23.218  1.00 97.40 266 C 1 
ATOM   7440  O OD2 . ASP   C 3 266 ? 3.282   9.106   24.438  1.00 96.94 266 C 1 
ATOM   7441  N N   . GLY   C 3 267 ? 2.326   5.356   20.972  1.00 98.48 267 C 1 
ATOM   7442  C CA  . GLY   C 3 267 ? 2.183   5.571   19.540  1.00 98.50 267 C 1 
ATOM   7443  C C   . GLY   C 3 267 ? 1.448   4.446   18.829  1.00 98.63 267 C 1 
ATOM   7444  O O   . GLY   C 3 267 ? 1.606   3.276   19.169  1.00 97.99 267 C 1 
ATOM   7445  N N   . ASP   C 3 268 ? 0.656   4.832   17.819  1.00 98.48 268 C 1 
ATOM   7446  C CA  . ASP   C 3 268 ? -0.032  3.919   16.896  1.00 98.44 268 C 1 
ATOM   7447  C C   . ASP   C 3 268 ? -0.916  2.871   17.594  1.00 98.54 268 C 1 
ATOM   7448  O O   . ASP   C 3 268 ? -1.050  1.734   17.149  1.00 97.85 268 C 1 
ATOM   7449  C CB  . ASP   C 3 268 ? 0.975   3.342   15.890  1.00 97.87 268 C 1 
ATOM   7450  C CG  . ASP   C 3 268 ? 1.724   4.466   15.164  1.00 96.14 268 C 1 
ATOM   7451  O OD1 . ASP   C 3 268 ? 1.059   5.449   14.753  1.00 92.05 268 C 1 
ATOM   7452  O OD2 . ASP   C 3 268 ? 2.965   4.393   15.061  1.00 91.76 268 C 1 
ATOM   7453  N N   . ILE   C 3 269 ? -1.534  3.284   18.700  1.00 98.63 269 C 1 
ATOM   7454  C CA  . ILE   C 3 269 ? -2.478  2.463   19.454  1.00 98.65 269 C 1 
ATOM   7455  C C   . ILE   C 3 269 ? -3.844  3.146   19.387  1.00 98.50 269 C 1 
ATOM   7456  O O   . ILE   C 3 269 ? -4.104  4.122   20.095  1.00 98.07 269 C 1 
ATOM   7457  C CB  . ILE   C 3 269 ? -2.011  2.239   20.909  1.00 98.64 269 C 1 
ATOM   7458  C CG1 . ILE   C 3 269 ? -0.605  1.604   20.954  1.00 98.16 269 C 1 
ATOM   7459  C CG2 . ILE   C 3 269 ? -3.015  1.344   21.652  1.00 98.04 269 C 1 
ATOM   7460  C CD1 . ILE   C 3 269 ? 0.059   1.683   22.329  1.00 97.24 269 C 1 
ATOM   7461  N N   . HIS   C 3 270 ? -4.709  2.631   18.522  1.00 98.41 270 C 1 
ATOM   7462  C CA  . HIS   C 3 270 ? -6.018  3.222   18.229  1.00 98.04 270 C 1 
ATOM   7463  C C   . HIS   C 3 270 ? -7.185  2.404   18.787  1.00 98.00 270 C 1 
ATOM   7464  O O   . HIS   C 3 270 ? -8.300  2.916   18.904  1.00 96.89 270 C 1 
ATOM   7465  C CB  . HIS   C 3 270 ? -6.163  3.388   16.708  1.00 96.85 270 C 1 
ATOM   7466  C CG  . HIS   C 3 270 ? -5.000  4.090   16.069  1.00 93.46 270 C 1 
ATOM   7467  N ND1 . HIS   C 3 270 ? -4.006  3.457   15.352  1.00 82.42 270 C 1 
ATOM   7468  C CD2 . HIS   C 3 270 ? -4.670  5.418   16.101  1.00 81.34 270 C 1 
ATOM   7469  C CE1 . HIS   C 3 270 ? -3.115  4.374   14.958  1.00 80.80 270 C 1 
ATOM   7470  N NE2 . HIS   C 3 270 ? -3.486  5.571   15.401  1.00 81.78 270 C 1 
ATOM   7471  N N   . SER   C 3 271 ? -6.938  1.150   19.131  1.00 98.41 271 C 1 
ATOM   7472  C CA  . SER   C 3 271 ? -7.973  0.192   19.507  1.00 98.50 271 C 1 
ATOM   7473  C C   . SER   C 3 271 ? -7.479  -0.754  20.605  1.00 98.69 271 C 1 
ATOM   7474  O O   . SER   C 3 271 ? -6.299  -0.764  20.962  1.00 98.51 271 C 1 
ATOM   7475  C CB  . SER   C 3 271 ? -8.368  -0.613  18.262  1.00 98.03 271 C 1 
ATOM   7476  O OG  . SER   C 3 271 ? -7.306  -1.466  17.874  1.00 97.39 271 C 1 
ATOM   7477  N N   . SER   C 3 272 ? -8.391  -1.578  21.133  1.00 98.71 272 C 1 
ATOM   7478  C CA  . SER   C 3 272 ? -8.022  -2.623  22.087  1.00 98.77 272 C 1 
ATOM   7479  C C   . SER   C 3 272 ? -7.102  -3.686  21.470  1.00 98.83 272 C 1 
ATOM   7480  O O   . SER   C 3 272 ? -6.264  -4.252  22.174  1.00 98.70 272 C 1 
ATOM   7481  C CB  . SER   C 3 272 ? -9.273  -3.273  22.685  1.00 98.53 272 C 1 
ATOM   7482  O OG  . SER   C 3 272 ? -10.152 -3.773  21.703  1.00 97.71 272 C 1 
ATOM   7483  N N   . GLY   C 3 273 ? -7.216  -3.929  20.163  1.00 98.73 273 C 1 
ATOM   7484  C CA  . GLY   C 3 273 ? -6.310  -4.813  19.437  1.00 98.76 273 C 1 
ATOM   7485  C C   . GLY   C 3 273 ? -4.880  -4.287  19.411  1.00 98.84 273 C 1 
ATOM   7486  O O   . GLY   C 3 273 ? -3.947  -5.020  19.736  1.00 98.71 273 C 1 
ATOM   7487  N N   . ASP   C 3 274 ? -4.703  -3.004  19.091  1.00 98.82 274 C 1 
ATOM   7488  C CA  . ASP   C 3 274 ? -3.381  -2.365  19.107  1.00 98.84 274 C 1 
ATOM   7489  C C   . ASP   C 3 274 ? -2.768  -2.368  20.511  1.00 98.90 274 C 1 
ATOM   7490  O O   . ASP   C 3 274 ? -1.571  -2.613  20.670  1.00 98.84 274 C 1 
ATOM   7491  C CB  . ASP   C 3 274 ? -3.474  -0.915  18.619  1.00 98.71 274 C 1 
ATOM   7492  C CG  . ASP   C 3 274 ? -4.047  -0.757  17.223  1.00 98.52 274 C 1 
ATOM   7493  O OD1 . ASP   C 3 274 ? -3.868  -1.669  16.391  1.00 97.37 274 C 1 
ATOM   7494  O OD2 . ASP   C 3 274 ? -4.689  0.297   17.003  1.00 97.22 274 C 1 
ATOM   7495  N N   . LEU   C 3 275 ? -3.586  -2.121  21.538  1.00 98.83 275 C 1 
ATOM   7496  C CA  . LEU   C 3 275 ? -3.155  -2.216  22.934  1.00 98.87 275 C 1 
ATOM   7497  C C   . LEU   C 3 275 ? -2.579  -3.610  23.213  1.00 98.89 275 C 1 
ATOM   7498  O O   . LEU   C 3 275 ? -1.475  -3.741  23.753  1.00 98.80 275 C 1 
ATOM   7499  C CB  . LEU   C 3 275 ? -4.343  -1.867  23.851  1.00 98.72 275 C 1 
ATOM   7500  C CG  . LEU   C 3 275 ? -4.062  -1.662  25.351  1.00 97.57 275 C 1 
ATOM   7501  C CD1 . LEU   C 3 275 ? -5.328  -1.110  26.018  1.00 95.53 275 C 1 
ATOM   7502  C CD2 . LEU   C 3 275 ? -3.681  -2.934  26.094  1.00 95.40 275 C 1 
ATOM   7503  N N   . ALA   C 3 276 ? -3.299  -4.656  22.812  1.00 98.90 276 C 1 
ATOM   7504  C CA  . ALA   C 3 276 ? -2.828  -6.028  22.976  1.00 98.91 276 C 1 
ATOM   7505  C C   . ALA   C 3 276 ? -1.516  -6.282  22.211  1.00 98.91 276 C 1 
ATOM   7506  O O   . ALA   C 3 276 ? -0.589  -6.880  22.763  1.00 98.82 276 C 1 
ATOM   7507  C CB  . ALA   C 3 276 ? -3.932  -6.999  22.548  1.00 98.84 276 C 1 
ATOM   7508  N N   . LYS   C 3 277 ? -1.407  -5.799  20.973  1.00 98.92 277 C 1 
ATOM   7509  C CA  . LYS   C 3 277 ? -0.185  -5.924  20.165  1.00 98.91 277 C 1 
ATOM   7510  C C   . LYS   C 3 277 ? 1.013   -5.234  20.832  1.00 98.91 277 C 1 
ATOM   7511  O O   . LYS   C 3 277 ? 2.104   -5.803  20.869  1.00 98.80 277 C 1 
ATOM   7512  C CB  . LYS   C 3 277 ? -0.415  -5.365  18.749  1.00 98.80 277 C 1 
ATOM   7513  C CG  . LYS   C 3 277 ? -1.402  -6.193  17.907  1.00 98.35 277 C 1 
ATOM   7514  C CD  . LYS   C 3 277 ? -1.632  -5.575  16.523  1.00 97.53 277 C 1 
ATOM   7515  C CE  . LYS   C 3 277 ? -2.667  -6.368  15.717  1.00 96.07 277 C 1 
ATOM   7516  N NZ  . LYS   C 3 277 ? -2.846  -5.848  14.338  1.00 94.72 277 C 1 
ATOM   7517  N N   . ALA   C 3 278 ? 0.809   -4.043  21.401  1.00 98.92 278 C 1 
ATOM   7518  C CA  . ALA   C 3 278 ? 1.876   -3.319  22.094  1.00 98.92 278 C 1 
ATOM   7519  C C   . ALA   C 3 278 ? 2.422   -4.108  23.296  1.00 98.91 278 C 1 
ATOM   7520  O O   . ALA   C 3 278 ? 3.639   -4.233  23.459  1.00 98.81 278 C 1 
ATOM   7521  C CB  . ALA   C 3 278 ? 1.365   -1.937  22.513  1.00 98.89 278 C 1 
ATOM   7522  N N   . ILE   C 3 279 ? 1.542   -4.669  24.130  1.00 98.92 279 C 1 
ATOM   7523  C CA  . ILE   C 3 279 ? 1.970   -5.527  25.246  1.00 98.91 279 C 1 
ATOM   7524  C C   . ILE   C 3 279 ? 2.657   -6.793  24.707  1.00 98.89 279 C 1 
ATOM   7525  O O   . ILE   C 3 279 ? 3.728   -7.174  25.184  1.00 98.75 279 C 1 
ATOM   7526  C CB  . ILE   C 3 279 ? 0.789   -5.883  26.183  1.00 98.84 279 C 1 
ATOM   7527  C CG1 . ILE   C 3 279 ? 0.030   -4.645  26.712  1.00 98.24 279 C 1 
ATOM   7528  C CG2 . ILE   C 3 279 ? 1.270   -6.756  27.360  1.00 98.58 279 C 1 
ATOM   7529  C CD1 . ILE   C 3 279 ? 0.854   -3.672  27.555  1.00 96.17 279 C 1 
ATOM   7530  N N   . ALA   C 3 280 ? 2.083   -7.412  23.681  1.00 98.87 280 C 1 
ATOM   7531  C CA  . ALA   C 3 280 ? 2.639   -8.610  23.057  1.00 98.84 280 C 1 
ATOM   7532  C C   . ALA   C 3 280 ? 4.054   -8.391  22.499  1.00 98.80 280 C 1 
ATOM   7533  O O   . ALA   C 3 280 ? 4.891   -9.292  22.565  1.00 98.46 280 C 1 
ATOM   7534  C CB  . ALA   C 3 280 ? 1.687   -9.082  21.955  1.00 98.73 280 C 1 
ATOM   7535  N N   . CYS   C 3 281 ? 4.340   -7.194  21.985  1.00 98.87 281 C 1 
ATOM   7536  C CA  . CYS   C 3 281 ? 5.677   -6.835  21.505  1.00 98.84 281 C 1 
ATOM   7537  C C   . CYS   C 3 281 ? 6.699   -6.610  22.630  1.00 98.82 281 C 1 
ATOM   7538  O O   . CYS   C 3 281 ? 7.903   -6.628  22.367  1.00 98.50 281 C 1 
ATOM   7539  C CB  . CYS   C 3 281 ? 5.589   -5.608  20.592  1.00 98.77 281 C 1 
ATOM   7540  S SG  . CYS   C 3 281 ? 4.856   -6.043  18.987  1.00 98.59 281 C 1 
ATOM   7541  N N   . GLY   C 3 282 ? 6.246   -6.416  23.872  1.00 98.77 282 C 1 
ATOM   7542  C CA  . GLY   C 3 282 ? 7.130   -6.289  25.026  1.00 98.76 282 C 1 
ATOM   7543  C C   . GLY   C 3 282 ? 6.873   -5.110  25.957  1.00 98.81 282 C 1 
ATOM   7544  O O   . GLY   C 3 282 ? 7.611   -4.944  26.931  1.00 98.41 282 C 1 
ATOM   7545  N N   . ALA   C 3 283 ? 5.848   -4.288  25.696  1.00 98.86 283 C 1 
ATOM   7546  C CA  . ALA   C 3 283 ? 5.505   -3.190  26.594  1.00 98.88 283 C 1 
ATOM   7547  C C   . ALA   C 3 283 ? 4.912   -3.707  27.912  1.00 98.87 283 C 1 
ATOM   7548  O O   . ALA   C 3 283 ? 4.213   -4.720  27.942  1.00 98.71 283 C 1 
ATOM   7549  C CB  . ALA   C 3 283 ? 4.547   -2.222  25.900  1.00 98.82 283 C 1 
ATOM   7550  N N   . ASP   C 3 284 ? 5.195   -2.998  28.996  1.00 98.81 284 C 1 
ATOM   7551  C CA  . ASP   C 3 284 ? 4.590   -3.266  30.306  1.00 98.78 284 C 1 
ATOM   7552  C C   . ASP   C 3 284 ? 3.244   -2.546  30.460  1.00 98.77 284 C 1 
ATOM   7553  O O   . ASP   C 3 284 ? 2.344   -3.038  31.138  1.00 98.42 284 C 1 
ATOM   7554  C CB  . ASP   C 3 284 ? 5.557   -2.825  31.409  1.00 98.68 284 C 1 
ATOM   7555  C CG  . ASP   C 3 284 ? 6.866   -3.603  31.377  1.00 98.60 284 C 1 
ATOM   7556  O OD1 . ASP   C 3 284 ? 6.838   -4.816  31.679  1.00 97.51 284 C 1 
ATOM   7557  O OD2 . ASP   C 3 284 ? 7.914   -3.004  31.065  1.00 97.54 284 C 1 
ATOM   7558  N N   . ALA   C 3 285 ? 3.120   -1.378  29.843  1.00 98.84 285 C 1 
ATOM   7559  C CA  . ALA   C 3 285 ? 1.900   -0.586  29.788  1.00 98.86 285 C 1 
ATOM   7560  C C   . ALA   C 3 285 ? 1.920   0.278   28.525  1.00 98.90 285 C 1 
ATOM   7561  O O   . ALA   C 3 285 ? 2.935   0.352   27.828  1.00 98.76 285 C 1 
ATOM   7562  C CB  . ALA   C 3 285 ? 1.776   0.270   31.050  1.00 98.68 285 C 1 
ATOM   7563  N N   . VAL   C 3 286 ? 0.795   0.935   28.246  1.00 98.90 286 C 1 
ATOM   7564  C CA  . VAL   C 3 286 ? 0.672   1.818   27.086  1.00 98.91 286 C 1 
ATOM   7565  C C   . VAL   C 3 286 ? 0.308   3.237   27.509  1.00 98.91 286 C 1 
ATOM   7566  O O   . VAL   C 3 286 ? -0.344  3.450   28.534  1.00 98.78 286 C 1 
ATOM   7567  C CB  . VAL   C 3 286 ? -0.338  1.283   26.052  1.00 98.73 286 C 1 
ATOM   7568  C CG1 . VAL   C 3 286 ? 0.083   -0.097  25.551  1.00 97.91 286 C 1 
ATOM   7569  C CG2 . VAL   C 3 286 ? -1.768  1.219   26.590  1.00 97.54 286 C 1 
ATOM   7570  N N   . VAL   C 3 287 ? 0.727   4.198   26.706  1.00 98.86 287 C 1 
ATOM   7571  C CA  . VAL   C 3 287 ? 0.302   5.592   26.808  1.00 98.84 287 C 1 
ATOM   7572  C C   . VAL   C 3 287 ? -0.678  5.851   25.668  1.00 98.81 287 C 1 
ATOM   7573  O O   . VAL   C 3 287 ? -0.346  5.636   24.500  1.00 98.59 287 C 1 
ATOM   7574  C CB  . VAL   C 3 287 ? 1.497   6.558   26.754  1.00 98.72 287 C 1 
ATOM   7575  C CG1 . VAL   C 3 287 ? 1.045   7.988   27.025  1.00 98.17 287 C 1 
ATOM   7576  C CG2 . VAL   C 3 287 ? 2.587   6.178   27.768  1.00 98.12 287 C 1 
ATOM   7577  N N   . LEU   C 3 288 ? -1.891  6.282   26.005  1.00 98.85 288 C 1 
ATOM   7578  C CA  . LEU   C 3 288 ? -2.960  6.469   25.028  1.00 98.85 288 C 1 
ATOM   7579  C C   . LEU   C 3 288 ? -3.352  7.937   24.895  1.00 98.81 288 C 1 
ATOM   7580  O O   . LEU   C 3 288 ? -3.515  8.640   25.894  1.00 98.52 288 C 1 
ATOM   7581  C CB  . LEU   C 3 288 ? -4.178  5.615   25.396  1.00 98.75 288 C 1 
ATOM   7582  C CG  . LEU   C 3 288 ? -3.949  4.092   25.447  1.00 98.47 288 C 1 
ATOM   7583  C CD1 . LEU   C 3 288 ? -5.276  3.385   25.700  1.00 98.05 288 C 1 
ATOM   7584  C CD2 . LEU   C 3 288 ? -3.336  3.543   24.159  1.00 97.93 288 C 1 
ATOM   7585  N N   . GLY   C 3 289 ? -3.538  8.376   23.658  1.00 98.58 289 C 1 
ATOM   7586  C CA  . GLY   C 3 289 ? -4.030  9.704   23.325  1.00 98.55 289 C 1 
ATOM   7587  C C   . GLY   C 3 289 ? -5.450  9.650   22.778  1.00 98.65 289 C 1 
ATOM   7588  O O   . GLY   C 3 289 ? -6.418  9.664   23.536  1.00 98.23 289 C 1 
ATOM   7589  N N   . THR   C 3 290 ? -5.573  9.540   21.451  1.00 98.49 290 C 1 
ATOM   7590  C CA  . THR   C 3 290 ? -6.868  9.556   20.754  1.00 98.36 290 C 1 
ATOM   7591  C C   . THR   C 3 290 ? -7.912  8.563   21.295  1.00 98.35 290 C 1 
ATOM   7592  O O   . THR   C 3 290 ? -9.077  8.954   21.387  1.00 97.77 290 C 1 
ATOM   7593  C CB  . THR   C 3 290 ? -6.707  9.365   19.236  1.00 97.66 290 C 1 
ATOM   7594  O OG1 . THR   C 3 290 ? -5.938  8.212   18.959  1.00 93.60 290 C 1 
ATOM   7595  C CG2 . THR   C 3 290 ? -6.030  10.565  18.587  1.00 93.76 290 C 1 
ATOM   7596  N N   . PRO   C 3 291 ? -7.569  7.331   21.704  1.00 98.54 291 C 1 
ATOM   7597  C CA  . PRO   C 3 291 ? -8.593  6.416   22.232  1.00 98.47 291 C 1 
ATOM   7598  C C   . PRO   C 3 291 ? -9.298  6.938   23.488  1.00 98.48 291 C 1 
ATOM   7599  O O   . PRO   C 3 291 ? -10.474 6.650   23.696  1.00 97.98 291 C 1 
ATOM   7600  C CB  . PRO   C 3 291 ? -7.841  5.111   22.524  1.00 98.02 291 C 1 
ATOM   7601  C CG  . PRO   C 3 291 ? -6.637  5.173   21.621  1.00 96.26 291 C 1 
ATOM   7602  C CD  . PRO   C 3 291 ? -6.283  6.651   21.615  1.00 98.05 291 C 1 
ATOM   7603  N N   . LEU   C 3 292 ? -8.602  7.711   24.321  1.00 98.71 292 C 1 
ATOM   7604  C CA  . LEU   C 3 292 ? -9.177  8.306   25.532  1.00 98.74 292 C 1 
ATOM   7605  C C   . LEU   C 3 292 ? -9.842  9.662   25.254  1.00 98.67 292 C 1 
ATOM   7606  O O   . LEU   C 3 292 ? -10.744 10.067  25.988  1.00 98.26 292 C 1 
ATOM   7607  C CB  . LEU   C 3 292 ? -8.096  8.447   26.612  1.00 98.69 292 C 1 
ATOM   7608  C CG  . LEU   C 3 292 ? -7.312  7.171   26.956  1.00 98.47 292 C 1 
ATOM   7609  C CD1 . LEU   C 3 292 ? -6.320  7.471   28.080  1.00 98.22 292 C 1 
ATOM   7610  C CD2 . LEU   C 3 292 ? -8.219  6.023   27.386  1.00 98.07 292 C 1 
ATOM   7611  N N   . ALA   C 3 293 ? -9.416  10.348  24.197  1.00 98.53 293 C 1 
ATOM   7612  C CA  . ALA   C 3 293 ? -9.973  11.645  23.804  1.00 98.40 293 C 1 
ATOM   7613  C C   . ALA   C 3 293 ? -11.431 11.561  23.321  1.00 98.24 293 C 1 
ATOM   7614  O O   . ALA   C 3 293 ? -12.111 12.584  23.231  1.00 97.43 293 C 1 
ATOM   7615  C CB  . ALA   C 3 293 ? -9.076  12.270  22.735  1.00 98.08 293 C 1 
ATOM   7616  N N   . THR   C 3 294 ? -11.927 10.358  23.043  1.00 98.27 294 C 1 
ATOM   7617  C CA  . THR   C 3 294 ? -13.344 10.133  22.741  1.00 97.93 294 C 1 
ATOM   7618  C C   . THR   C 3 294 ? -14.245 10.284  23.974  1.00 98.00 294 C 1 
ATOM   7619  O O   . THR   C 3 294 ? -15.450 10.476  23.826  1.00 97.01 294 C 1 
ATOM   7620  C CB  . THR   C 3 294 ? -13.571 8.734   22.145  1.00 96.80 294 C 1 
ATOM   7621  O OG1 . THR   C 3 294 ? -13.180 7.737   23.071  1.00 91.47 294 C 1 
ATOM   7622  C CG2 . THR   C 3 294 ? -12.788 8.525   20.847  1.00 90.77 294 C 1 
ATOM   7623  N N   . SER   C 3 295 ? -13.688 10.197  25.180  1.00 98.37 295 C 1 
ATOM   7624  C CA  . SER   C 3 295 ? -14.467 10.213  26.418  1.00 98.42 295 C 1 
ATOM   7625  C C   . SER   C 3 295 ? -15.068 11.589  26.725  1.00 98.36 295 C 1 
ATOM   7626  O O   . SER   C 3 295 ? -14.538 12.628  26.330  1.00 97.93 295 C 1 
ATOM   7627  C CB  . SER   C 3 295 ? -13.621 9.720   27.596  1.00 98.12 295 C 1 
ATOM   7628  O OG  . SER   C 3 295 ? -12.588 10.627  27.911  1.00 96.60 295 C 1 
ATOM   7629  N N   . ALA   C 3 296 ? -16.181 11.591  27.468  1.00 98.32 296 C 1 
ATOM   7630  C CA  . ALA   C 3 296 ? -16.853 12.824  27.882  1.00 98.19 296 C 1 
ATOM   7631  C C   . ALA   C 3 296 ? -15.983 13.691  28.805  1.00 98.15 296 C 1 
ATOM   7632  O O   . ALA   C 3 296 ? -16.123 14.912  28.817  1.00 97.16 296 C 1 
ATOM   7633  C CB  . ALA   C 3 296 ? -18.173 12.457  28.562  1.00 97.64 296 C 1 
ATOM   7634  N N   . GLU   C 3 297 ? -15.079 13.074  29.550  1.00 98.21 297 C 1 
ATOM   7635  C CA  . GLU   C 3 297 ? -14.182 13.741  30.496  1.00 98.16 297 C 1 
ATOM   7636  C C   . GLU   C 3 297 ? -12.961 14.395  29.826  1.00 98.09 297 C 1 
ATOM   7637  O O   . GLU   C 3 297 ? -12.289 15.221  30.454  1.00 97.29 297 C 1 
ATOM   7638  C CB  . GLU   C 3 297 ? -13.718 12.734  31.563  1.00 98.00 297 C 1 
ATOM   7639  C CG  . GLU   C 3 297 ? -14.831 12.151  32.453  1.00 97.44 297 C 1 
ATOM   7640  C CD  . GLU   C 3 297 ? -15.492 10.880  31.914  1.00 97.68 297 C 1 
ATOM   7641  O OE1 . GLU   C 3 297 ? -15.579 10.682  30.680  1.00 94.19 297 C 1 
ATOM   7642  O OE2 . GLU   C 3 297 ? -15.937 10.053  32.735  1.00 94.82 297 C 1 
ATOM   7643  N N   . ALA   C 3 298 ? -12.666 14.051  28.577  1.00 98.23 298 C 1 
ATOM   7644  C CA  . ALA   C 3 298 ? -11.517 14.598  27.861  1.00 98.23 298 C 1 
ATOM   7645  C C   . ALA   C 3 298 ? -11.670 16.109  27.636  1.00 98.06 298 C 1 
ATOM   7646  O O   . ALA   C 3 298 ? -12.679 16.569  27.098  1.00 97.28 298 C 1 
ATOM   7647  C CB  . ALA   C 3 298 ? -11.323 13.850  26.544  1.00 98.03 298 C 1 
ATOM   7648  N N   . LEU   C 3 299 ? -10.664 16.874  28.016  1.00 97.77 299 C 1 
ATOM   7649  C CA  . LEU   C 3 299 ? -10.706 18.341  28.008  1.00 97.51 299 C 1 
ATOM   7650  C C   . LEU   C 3 299 ? -10.885 18.930  26.599  1.00 97.41 299 C 1 
ATOM   7651  O O   . LEU   C 3 299 ? -11.486 19.993  26.448  1.00 95.56 299 C 1 
ATOM   7652  C CB  . LEU   C 3 299 ? -9.429  18.862  28.693  1.00 96.76 299 C 1 
ATOM   7653  C CG  . LEU   C 3 299 ? -9.329  20.386  28.897  1.00 95.06 299 C 1 
ATOM   7654  C CD1 . LEU   C 3 299 ? -10.502 20.945  29.702  1.00 92.06 299 C 1 
ATOM   7655  C CD2 . LEU   C 3 299 ? -8.027  20.723  29.613  1.00 92.42 299 C 1 
ATOM   7656  N N   . GLY   C 3 300 ? -10.408 18.238  25.570  1.00 97.57 300 C 1 
ATOM   7657  C CA  . GLY   C 3 300 ? -10.525 18.657  24.167  1.00 97.48 300 C 1 
ATOM   7658  C C   . GLY   C 3 300 ? -11.908 18.470  23.545  1.00 97.54 300 C 1 
ATOM   7659  O O   . GLY   C 3 300 ? -12.076 18.756  22.358  1.00 96.50 300 C 1 
ATOM   7660  N N   . ASN   C 3 301 ? -12.895 18.011  24.304  1.00 96.72 301 C 1 
ATOM   7661  C CA  . ASN   C 3 301 ? -14.288 17.872  23.856  1.00 96.20 301 C 1 
ATOM   7662  C C   . ASN   C 3 301 ? -14.441 17.087  22.537  1.00 96.55 301 C 1 
ATOM   7663  O O   . ASN   C 3 301 ? -15.175 17.484  21.636  1.00 93.87 301 C 1 
ATOM   7664  C CB  . ASN   C 3 301 ? -14.962 19.255  23.817  1.00 94.02 301 C 1 
ATOM   7665  C CG  . ASN   C 3 301 ? -15.291 19.769  25.208  1.00 88.02 301 C 1 
ATOM   7666  O OD1 . ASN   C 3 301 ? -15.980 19.109  25.973  1.00 78.35 301 C 1 
ATOM   7667  N ND2 . ASN   C 3 301 ? -14.823 20.950  25.548  1.00 74.99 301 C 1 
ATOM   7668  N N   . GLY   C 3 302 ? -13.735 15.969  22.441  1.00 96.96 302 C 1 
ATOM   7669  C CA  . GLY   C 3 302 ? -13.768 15.106  21.259  1.00 97.12 302 C 1 
ATOM   7670  C C   . GLY   C 3 302 ? -12.743 15.456  20.185  1.00 97.49 302 C 1 
ATOM   7671  O O   . GLY   C 3 302 ? -12.757 14.856  19.108  1.00 96.19 302 C 1 
ATOM   7672  N N   . TRP   C 3 303 ? -11.862 16.419  20.468  1.00 97.87 303 C 1 
ATOM   7673  C CA  . TRP   C 3 303 ? -10.722 16.753  19.616  1.00 98.03 303 C 1 
ATOM   7674  C C   . TRP   C 3 303 ? -9.419  16.337  20.299  1.00 98.17 303 C 1 
ATOM   7675  O O   . TRP   C 3 303 ? -9.318  16.351  21.524  1.00 97.72 303 C 1 
ATOM   7676  C CB  . TRP   C 3 303 ? -10.704 18.250  19.301  1.00 97.81 303 C 1 
ATOM   7677  C CG  . TRP   C 3 303 ? -11.775 18.699  18.353  1.00 97.61 303 C 1 
ATOM   7678  C CD1 . TRP   C 3 303 ? -13.088 18.902  18.655  1.00 96.40 303 C 1 
ATOM   7679  C CD2 . TRP   C 3 303 ? -11.631 19.005  16.939  1.00 97.23 303 C 1 
ATOM   7680  N NE1 . TRP   C 3 303 ? -13.769 19.310  17.519  1.00 96.42 303 C 1 
ATOM   7681  C CE2 . TRP   C 3 303 ? -12.905 19.391  16.451  1.00 96.91 303 C 1 
ATOM   7682  C CE3 . TRP   C 3 303 ? -10.547 18.994  16.046  1.00 96.87 303 C 1 
ATOM   7683  C CZ2 . TRP   C 3 303 ? -13.106 19.753  15.104  1.00 96.38 303 C 1 
ATOM   7684  C CZ3 . TRP   C 3 303 ? -10.750 19.360  14.706  1.00 95.81 303 C 1 
ATOM   7685  C CH2 . TRP   C 3 303 ? -12.016 19.732  14.246  1.00 95.78 303 C 1 
ATOM   7686  N N   . PHE   C 3 304 ? -8.412  16.000  19.494  1.00 98.09 304 C 1 
ATOM   7687  C CA  . PHE   C 3 304 ? -7.095  15.631  19.994  1.00 98.24 304 C 1 
ATOM   7688  C C   . PHE   C 3 304 ? -5.998  16.391  19.254  1.00 98.23 304 C 1 
ATOM   7689  O O   . PHE   C 3 304 ? -6.109  16.647  18.057  1.00 97.89 304 C 1 
ATOM   7690  C CB  . PHE   C 3 304 ? -6.885  14.117  19.871  1.00 98.12 304 C 1 
ATOM   7691  C CG  . PHE   C 3 304 ? -5.618  13.635  20.543  1.00 98.23 304 C 1 
ATOM   7692  C CD1 . PHE   C 3 304 ? -5.600  13.375  21.917  1.00 97.52 304 C 1 
ATOM   7693  C CD2 . PHE   C 3 304 ? -4.440  13.474  19.809  1.00 97.54 304 C 1 
ATOM   7694  C CE1 . PHE   C 3 304 ? -4.428  12.957  22.549  1.00 96.98 304 C 1 
ATOM   7695  C CE2 . PHE   C 3 304 ? -3.261  13.058  20.437  1.00 97.01 304 C 1 
ATOM   7696  C CZ  . PHE   C 3 304 ? -3.256  12.799  21.808  1.00 97.37 304 C 1 
ATOM   7697  N N   . TRP   C 3 305 ? -4.934  16.720  19.956  1.00 98.36 305 C 1 
ATOM   7698  C CA  . TRP   C 3 305 ? -3.691  17.235  19.381  1.00 98.41 305 C 1 
ATOM   7699  C C   . TRP   C 3 305 ? -2.524  16.931  20.319  1.00 98.35 305 C 1 
ATOM   7700  O O   . TRP   C 3 305 ? -2.705  16.866  21.537  1.00 98.03 305 C 1 
ATOM   7701  C CB  . TRP   C 3 305 ? -3.791  18.741  19.097  1.00 98.36 305 C 1 
ATOM   7702  C CG  . TRP   C 3 305 ? -4.039  19.599  20.307  1.00 98.41 305 C 1 
ATOM   7703  C CD1 . TRP   C 3 305 ? -3.093  20.200  21.074  1.00 97.89 305 C 1 
ATOM   7704  C CD2 . TRP   C 3 305 ? -5.319  19.953  20.899  1.00 98.22 305 C 1 
ATOM   7705  N NE1 . TRP   C 3 305 ? -3.699  20.900  22.105  1.00 97.64 305 C 1 
ATOM   7706  C CE2 . TRP   C 3 305 ? -5.066  20.769  22.030  1.00 98.00 305 C 1 
ATOM   7707  C CE3 . TRP   C 3 305 ? -6.657  19.661  20.581  1.00 97.86 305 C 1 
ATOM   7708  C CZ2 . TRP   C 3 305 ? -6.103  21.280  22.835  1.00 97.43 305 C 1 
ATOM   7709  C CZ3 . TRP   C 3 305 ? -7.690  20.170  21.384  1.00 97.28 305 C 1 
ATOM   7710  C CH2 . TRP   C 3 305 ? -7.410  20.966  22.502  1.00 97.08 305 C 1 
ATOM   7711  N N   . PRO   C 3 306 ? -1.311  16.735  19.783  1.00 98.13 306 C 1 
ATOM   7712  C CA  . PRO   C 3 306 ? -0.122  16.586  20.616  1.00 97.87 306 C 1 
ATOM   7713  C C   . PRO   C 3 306 ? 0.452   17.959  20.992  1.00 97.83 306 C 1 
ATOM   7714  O O   . PRO   C 3 306 ? 0.238   18.950  20.292  1.00 97.20 306 C 1 
ATOM   7715  C CB  . PRO   C 3 306 ? 0.845   15.798  19.727  1.00 97.21 306 C 1 
ATOM   7716  C CG  . PRO   C 3 306 ? 0.533   16.314  18.336  1.00 96.62 306 C 1 
ATOM   7717  C CD  . PRO   C 3 306 ? -0.969  16.596  18.357  1.00 97.58 306 C 1 
ATOM   7718  N N   . ALA   C 3 307 ? 1.232   18.007  22.066  1.00 97.64 307 C 1 
ATOM   7719  C CA  . ALA   C 3 307 ? 1.909   19.243  22.488  1.00 97.42 307 C 1 
ATOM   7720  C C   . ALA   C 3 307 ? 2.783   19.850  21.371  1.00 97.64 307 C 1 
ATOM   7721  O O   . ALA   C 3 307 ? 2.886   21.072  21.253  1.00 96.72 307 C 1 
ATOM   7722  C CB  . ALA   C 3 307 ? 2.743   18.949  23.738  1.00 96.32 307 C 1 
ATOM   7723  N N   . ALA   C 3 308 ? 3.372   19.003  20.533  1.00 97.28 308 C 1 
ATOM   7724  C CA  . ALA   C 3 308 ? 4.215   19.443  19.413  1.00 97.32 308 C 1 
ATOM   7725  C C   . ALA   C 3 308 ? 3.455   20.223  18.321  1.00 97.65 308 C 1 
ATOM   7726  O O   . ALA   C 3 308 ? 4.091   20.908  17.515  1.00 97.03 308 C 1 
ATOM   7727  C CB  . ALA   C 3 308 ? 4.935   18.226  18.820  1.00 96.53 308 C 1 
ATOM   7728  N N   . ALA   C 3 309 ? 2.119   20.160  18.300  1.00 97.61 309 C 1 
ATOM   7729  C CA  . ALA   C 3 309 ? 1.304   20.976  17.394  1.00 97.89 309 C 1 
ATOM   7730  C C   . ALA   C 3 309 ? 1.425   22.483  17.683  1.00 98.04 309 C 1 
ATOM   7731  O O   . ALA   C 3 309 ? 1.228   23.302  16.789  1.00 97.57 309 C 1 
ATOM   7732  C CB  . ALA   C 3 309 ? -0.162  20.532  17.489  1.00 97.66 309 C 1 
ATOM   7733  N N   . ALA   C 3 310 ? 1.773   22.847  18.908  1.00 97.80 310 C 1 
ATOM   7734  C CA  . ALA   C 3 310 ? 1.899   24.240  19.343  1.00 97.88 310 C 1 
ATOM   7735  C C   . ALA   C 3 310 ? 3.320   24.813  19.199  1.00 98.00 310 C 1 
ATOM   7736  O O   . ALA   C 3 310 ? 3.569   25.943  19.625  1.00 97.21 310 C 1 
ATOM   7737  C CB  . ALA   C 3 310 ? 1.405   24.345  20.789  1.00 97.35 310 C 1 
ATOM   7738  N N   . HIS   C 3 311 ? 4.256   24.055  18.617  1.00 97.54 311 C 1 
ATOM   7739  C CA  . HIS   C 3 311 ? 5.640   24.522  18.508  1.00 97.63 311 C 1 
ATOM   7740  C C   . HIS   C 3 311 ? 5.718   25.868  17.763  1.00 97.88 311 C 1 
ATOM   7741  O O   . HIS   C 3 311 ? 5.176   25.986  16.664  1.00 97.72 311 C 1 
ATOM   7742  C CB  . HIS   C 3 311 ? 6.515   23.468  17.826  1.00 97.21 311 C 1 
ATOM   7743  C CG  . HIS   C 3 311 ? 7.979   23.817  17.890  1.00 96.59 311 C 1 
ATOM   7744  N ND1 . HIS   C 3 311 ? 8.600   24.757  17.094  1.00 91.80 311 C 1 
ATOM   7745  C CD2 . HIS   C 3 311 ? 8.927   23.358  18.763  1.00 91.41 311 C 1 
ATOM   7746  C CE1 . HIS   C 3 311 ? 9.873   24.864  17.472  1.00 92.29 311 C 1 
ATOM   7747  N NE2 . HIS   C 3 311 ? 10.108  24.026  18.484  1.00 92.72 311 C 1 
ATOM   7748  N N   . PRO   C 3 312 ? 6.418   26.878  18.307  1.00 97.95 312 C 1 
ATOM   7749  C CA  . PRO   C 3 312 ? 6.307   28.256  17.805  1.00 97.83 312 C 1 
ATOM   7750  C C   . PRO   C 3 312 ? 6.860   28.506  16.399  1.00 98.07 312 C 1 
ATOM   7751  O O   . PRO   C 3 312 ? 6.519   29.517  15.794  1.00 97.25 312 C 1 
ATOM   7752  C CB  . PRO   C 3 312 ? 7.057   29.100  18.848  1.00 96.89 312 C 1 
ATOM   7753  C CG  . PRO   C 3 312 ? 8.019   28.120  19.493  1.00 95.27 312 C 1 
ATOM   7754  C CD  . PRO   C 3 312 ? 7.233   26.821  19.513  1.00 97.22 312 C 1 
ATOM   7755  N N   . SER   C 3 313 ? 7.706   27.628  15.881  1.00 98.03 313 C 1 
ATOM   7756  C CA  . SER   C 3 313 ? 8.305   27.809  14.549  1.00 98.06 313 C 1 
ATOM   7757  C C   . SER   C 3 313 ? 8.329   26.547  13.683  1.00 98.31 313 C 1 
ATOM   7758  O O   . SER   C 3 313 ? 8.677   26.629  12.503  1.00 97.50 313 C 1 
ATOM   7759  C CB  . SER   C 3 313 ? 9.726   28.360  14.693  1.00 97.25 313 C 1 
ATOM   7760  O OG  . SER   C 3 313 ? 10.556  27.446  15.379  1.00 94.85 313 C 1 
ATOM   7761  N N   . LEU   C 3 314 ? 7.996   25.396  14.258  1.00 98.16 314 C 1 
ATOM   7762  C CA  . LEU   C 3 314 ? 8.004   24.124  13.534  1.00 98.26 314 C 1 
ATOM   7763  C C   . LEU   C 3 314 ? 7.002   23.155  14.177  1.00 98.27 314 C 1 
ATOM   7764  O O   . LEU   C 3 314 ? 7.396   22.200  14.855  1.00 97.68 314 C 1 
ATOM   7765  C CB  . LEU   C 3 314 ? 9.436   23.559  13.505  1.00 97.98 314 C 1 
ATOM   7766  C CG  . LEU   C 3 314 ? 9.660   22.441  12.471  1.00 97.36 314 C 1 
ATOM   7767  C CD1 . LEU   C 3 314 ? 9.757   23.021  11.055  1.00 95.76 314 C 1 
ATOM   7768  C CD2 . LEU   C 3 314 ? 10.950  21.696  12.784  1.00 95.63 314 C 1 
ATOM   7769  N N   . PRO   C 3 315 ? 5.700   23.407  13.994  1.00 98.44 315 C 1 
ATOM   7770  C CA  . PRO   C 3 315 ? 4.675   22.520  14.537  1.00 98.47 315 C 1 
ATOM   7771  C C   . PRO   C 3 315 ? 4.767   21.133  13.893  1.00 98.42 315 C 1 
ATOM   7772  O O   . PRO   C 3 315 ? 5.115   21.005  12.717  1.00 97.89 315 C 1 
ATOM   7773  C CB  . PRO   C 3 315 ? 3.348   23.217  14.220  1.00 98.12 315 C 1 
ATOM   7774  C CG  . PRO   C 3 315 ? 3.661   24.045  12.991  1.00 96.73 315 C 1 
ATOM   7775  C CD  . PRO   C 3 315 ? 5.104   24.476  13.194  1.00 98.14 315 C 1 
ATOM   7776  N N   . ARG   C 3 316 ? 4.472   20.120  14.682  1.00 98.07 316 C 1 
ATOM   7777  C CA  . ARG   C 3 316 ? 4.608   18.712  14.288  1.00 97.96 316 C 1 
ATOM   7778  C C   . ARG   C 3 316 ? 3.380   17.897  14.688  1.00 97.96 316 C 1 
ATOM   7779  O O   . ARG   C 3 316 ? 3.486   16.754  15.135  1.00 96.33 316 C 1 
ATOM   7780  C CB  . ARG   C 3 316 ? 5.909   18.138  14.877  1.00 96.74 316 C 1 
ATOM   7781  C CG  . ARG   C 3 316 ? 7.155   18.595  14.118  1.00 94.83 316 C 1 
ATOM   7782  C CD  . ARG   C 3 316 ? 8.417   18.320  14.934  1.00 93.40 316 C 1 
ATOM   7783  N NE  . ARG   C 3 316 ? 8.668   19.427  15.858  1.00 90.97 316 C 1 
ATOM   7784  C CZ  . ARG   C 3 316 ? 9.355   19.374  16.991  1.00 91.89 316 C 1 
ATOM   7785  N NH1 . ARG   C 3 316 ? 9.879   18.261  17.446  1.00 83.60 316 C 1 
ATOM   7786  N NH2 . ARG   C 3 316 ? 9.542   20.467  17.674  1.00 85.51 316 C 1 
ATOM   7787  N N   . GLY   C 3 317 ? 2.222   18.494  14.534  1.00 97.61 317 C 1 
ATOM   7788  C CA  . GLY   C 3 317 ? 0.953   17.849  14.827  1.00 97.64 317 C 1 
ATOM   7789  C C   . GLY   C 3 317 ? -0.217  18.702  14.365  1.00 97.88 317 C 1 
ATOM   7790  O O   . GLY   C 3 317 ? -0.111  19.925  14.284  1.00 96.84 317 C 1 
ATOM   7791  N N   . ALA   C 3 318 ? -1.330  18.046  14.077  1.00 97.54 318 C 1 
ATOM   7792  C CA  . ALA   C 3 318 ? -2.585  18.667  13.684  1.00 97.34 318 C 1 
ATOM   7793  C C   . ALA   C 3 318 ? -3.673  18.359  14.720  1.00 97.61 318 C 1 
ATOM   7794  O O   . ALA   C 3 318 ? -3.522  17.454  15.546  1.00 96.67 318 C 1 
ATOM   7795  C CB  . ALA   C 3 318 ? -2.979  18.165  12.291  1.00 96.06 318 C 1 
ATOM   7796  N N   . LEU   C 3 319 ? -4.769  19.110  14.661  1.00 97.74 319 C 1 
ATOM   7797  C CA  . LEU   C 3 319 ? -5.954  18.820  15.458  1.00 97.73 319 C 1 
ATOM   7798  C C   . LEU   C 3 319 ? -6.851  17.849  14.695  1.00 97.63 319 C 1 
ATOM   7799  O O   . LEU   C 3 319 ? -7.133  18.055  13.515  1.00 96.80 319 C 1 
ATOM   7800  C CB  . LEU   C 3 319 ? -6.709  20.108  15.808  1.00 97.35 319 C 1 
ATOM   7801  C CG  . LEU   C 3 319 ? -6.024  20.979  16.870  1.00 95.48 319 C 1 
ATOM   7802  C CD1 . LEU   C 3 319 ? -4.945  21.867  16.261  1.00 90.05 319 C 1 
ATOM   7803  C CD2 . LEU   C 3 319 ? -7.044  21.857  17.576  1.00 90.37 319 C 1 
ATOM   7804  N N   . LEU   C 3 320 ? -7.315  16.814  15.372  1.00 97.56 320 C 1 
ATOM   7805  C CA  . LEU   C 3 320 ? -8.203  15.812  14.786  1.00 97.48 320 C 1 
ATOM   7806  C C   . LEU   C 3 320 ? -9.439  15.643  15.665  1.00 97.69 320 C 1 
ATOM   7807  O O   . LEU   C 3 320 ? -9.321  15.453  16.875  1.00 97.39 320 C 1 
ATOM   7808  C CB  . LEU   C 3 320 ? -7.444  14.480  14.635  1.00 97.02 320 C 1 
ATOM   7809  C CG  . LEU   C 3 320 ? -8.245  13.332  13.992  1.00 96.08 320 C 1 
ATOM   7810  C CD1 . LEU   C 3 320 ? -8.605  13.639  12.540  1.00 94.26 320 C 1 
ATOM   7811  C CD2 . LEU   C 3 320 ? -7.444  12.039  14.045  1.00 93.50 320 C 1 
ATOM   7812  N N   . GLN   C 3 321 ? -10.619 15.692  15.058  1.00 97.16 321 C 1 
ATOM   7813  C CA  . GLN   C 3 321 ? -11.848 15.336  15.758  1.00 97.02 321 C 1 
ATOM   7814  C C   . GLN   C 3 321 ? -11.977 13.816  15.779  1.00 96.87 321 C 1 
ATOM   7815  O O   . GLN   C 3 321 ? -12.038 13.182  14.728  1.00 95.99 321 C 1 
ATOM   7816  C CB  . GLN   C 3 321 ? -13.067 16.004  15.116  1.00 96.44 321 C 1 
ATOM   7817  C CG  . GLN   C 3 321 ? -14.294 15.940  16.030  1.00 95.04 321 C 1 
ATOM   7818  C CD  . GLN   C 3 321 ? -15.484 16.725  15.499  1.00 94.39 321 C 1 
ATOM   7819  O OE1 . GLN   C 3 321 ? -15.567 17.069  14.327  1.00 89.43 321 C 1 
ATOM   7820  N NE2 . GLN   C 3 321 ? -16.446 17.021  16.355  1.00 88.14 321 C 1 
ATOM   7821  N N   . VAL   C 3 322 ? -12.001 13.252  16.980  1.00 97.13 322 C 1 
ATOM   7822  C CA  . VAL   C 3 322 ? -12.028 11.795  17.174  1.00 96.57 322 C 1 
ATOM   7823  C C   . VAL   C 3 322 ? -13.396 11.274  17.611  1.00 95.82 322 C 1 
ATOM   7824  O O   . VAL   C 3 322 ? -13.615 10.066  17.616  1.00 92.97 322 C 1 
ATOM   7825  C CB  . VAL   C 3 322 ? -10.927 11.343  18.161  1.00 95.70 322 C 1 
ATOM   7826  C CG1 . VAL   C 3 322 ? -9.540  11.695  17.626  1.00 92.66 322 C 1 
ATOM   7827  C CG2 . VAL   C 3 322 ? -11.103 11.959  19.555  1.00 92.69 322 C 1 
ATOM   7828  N N   . ALA   C 3 323 ? -14.310 12.168  17.978  1.00 94.46 323 C 1 
ATOM   7829  C CA  . ALA   C 3 323 ? -15.661 11.793  18.384  1.00 93.23 323 C 1 
ATOM   7830  C C   . ALA   C 3 323 ? -16.680 12.850  17.949  1.00 92.63 323 C 1 
ATOM   7831  O O   . ALA   C 3 323 ? -16.412 14.050  18.005  1.00 88.78 323 C 1 
ATOM   7832  C CB  . ALA   C 3 323 ? -15.698 11.574  19.898  1.00 90.58 323 C 1 
ATOM   7833  N N   . LEU   C 3 324 ? -17.856 12.387  17.540  1.00 91.20 324 C 1 
ATOM   7834  C CA  . LEU   C 3 324 ? -18.996 13.219  17.164  1.00 88.49 324 C 1 
ATOM   7835  C C   . LEU   C 3 324 ? -20.187 12.909  18.078  1.00 86.95 324 C 1 
ATOM   7836  O O   . LEU   C 3 324 ? -20.375 11.767  18.491  1.00 78.84 324 C 1 
ATOM   7837  C CB  . LEU   C 3 324 ? -19.362 12.967  15.692  1.00 84.36 324 C 1 
ATOM   7838  C CG  . LEU   C 3 324 ? -18.329 13.445  14.660  1.00 78.91 324 C 1 
ATOM   7839  C CD1 . LEU   C 3 324 ? -18.611 12.821  13.299  1.00 73.42 324 C 1 
ATOM   7840  C CD2 . LEU   C 3 324 ? -18.359 14.971  14.521  1.00 72.68 324 C 1 
ATOM   7841  N N   . GLY   C 3 325 ? -21.003 13.926  18.367  1.00 87.79 325 C 1 
ATOM   7842  C CA  . GLY   C 3 325 ? -22.225 13.757  19.149  1.00 88.93 325 C 1 
ATOM   7843  C C   . GLY   C 3 325 ? -21.974 13.468  20.626  1.00 91.67 325 C 1 
ATOM   7844  O O   . GLY   C 3 325 ? -21.060 14.027  21.242  1.00 89.10 325 C 1 
ATOM   7845  N N   . GLU   C 3 326 ? -22.821 12.609  21.209  1.00 92.27 326 C 1 
ATOM   7846  C CA  . GLU   C 3 326 ? -22.708 12.216  22.614  1.00 93.16 326 C 1 
ATOM   7847  C C   . GLU   C 3 326 ? -21.509 11.283  22.805  1.00 94.47 326 C 1 
ATOM   7848  O O   . GLU   C 3 326 ? -21.369 10.281  22.105  1.00 93.03 326 C 1 
ATOM   7849  C CB  . GLU   C 3 326 ? -24.023 11.576  23.078  1.00 90.81 326 C 1 
ATOM   7850  C CG  . GLU   C 3 326 ? -24.084 11.373  24.601  1.00 79.63 326 C 1 
ATOM   7851  C CD  . GLU   C 3 326 ? -25.466 10.924  25.095  1.00 72.14 326 C 1 
ATOM   7852  O OE1 . GLU   C 3 326 ? -25.820 11.279  26.235  1.00 63.70 326 C 1 
ATOM   7853  O OE2 . GLU   C 3 326 ? -26.178 10.222  24.338  1.00 66.48 326 C 1 
ATOM   7854  N N   . ARG   C 3 327 ? -20.634 11.614  23.757  1.00 96.35 327 C 1 
ATOM   7855  C CA  . ARG   C 3 327 ? -19.400 10.860  23.997  1.00 97.00 327 C 1 
ATOM   7856  C C   . ARG   C 3 327 ? -19.568 9.862   25.138  1.00 97.47 327 C 1 
ATOM   7857  O O   . ARG   C 3 327 ? -20.249 10.167  26.120  1.00 96.84 327 C 1 
ATOM   7858  C CB  . ARG   C 3 327 ? -18.236 11.829  24.259  1.00 95.93 327 C 1 
ATOM   7859  C CG  . ARG   C 3 327 ? -17.938 12.711  23.037  1.00 93.13 327 C 1 
ATOM   7860  C CD  . ARG   C 3 327 ? -16.609 13.467  23.161  1.00 90.53 327 C 1 
ATOM   7861  N NE  . ARG   C 3 327 ? -16.535 14.353  24.330  1.00 85.56 327 C 1 
ATOM   7862  C CZ  . ARG   C 3 327 ? -17.141 15.530  24.467  1.00 85.15 327 C 1 
ATOM   7863  N NH1 . ARG   C 3 327 ? -17.884 16.035  23.511  1.00 75.76 327 C 1 
ATOM   7864  N NH2 . ARG   C 3 327 ? -16.989 16.221  25.573  1.00 75.40 327 C 1 
ATOM   7865  N N   . PRO   C 3 328 ? -18.955 8.682   25.050  1.00 97.81 328 C 1 
ATOM   7866  C CA  . PRO   C 3 328 ? -18.982 7.708   26.138  1.00 98.05 328 C 1 
ATOM   7867  C C   . PRO   C 3 328 ? -18.214 8.221   27.361  1.00 98.34 328 C 1 
ATOM   7868  O O   . PRO   C 3 328 ? -17.325 9.067   27.240  1.00 98.12 328 C 1 
ATOM   7869  C CB  . PRO   C 3 328 ? -18.313 6.461   25.548  1.00 97.68 328 C 1 
ATOM   7870  C CG  . PRO   C 3 328 ? -17.348 7.030   24.526  1.00 97.18 328 C 1 
ATOM   7871  C CD  . PRO   C 3 328 ? -18.095 8.225   23.959  1.00 97.67 328 C 1 
ATOM   7872  N N   . SER   C 3 329 ? -18.540 7.701   28.541  1.00 98.43 329 C 1 
ATOM   7873  C CA  . SER   C 3 329 ? -17.730 7.965   29.729  1.00 98.58 329 C 1 
ATOM   7874  C C   . SER   C 3 329 ? -16.354 7.304   29.600  1.00 98.70 329 C 1 
ATOM   7875  O O   . SER   C 3 329 ? -16.191 6.291   28.911  1.00 98.55 329 C 1 
ATOM   7876  C CB  . SER   C 3 329 ? -18.444 7.476   30.994  1.00 98.29 329 C 1 
ATOM   7877  O OG  . SER   C 3 329 ? -18.564 6.065   31.007  1.00 97.05 329 C 1 
ATOM   7878  N N   . LEU   C 3 330 ? -15.367 7.844   30.304  1.00 98.63 330 C 1 
ATOM   7879  C CA  . LEU   C 3 330 ? -14.036 7.235   30.372  1.00 98.74 330 C 1 
ATOM   7880  C C   . LEU   C 3 330 ? -14.107 5.809   30.936  1.00 98.79 330 C 1 
ATOM   7881  O O   . LEU   C 3 330 ? -13.380 4.926   30.487  1.00 98.70 330 C 1 
ATOM   7882  C CB  . LEU   C 3 330 ? -13.118 8.131   31.219  1.00 98.66 330 C 1 
ATOM   7883  C CG  . LEU   C 3 330 ? -11.654 7.667   31.307  1.00 98.37 330 C 1 
ATOM   7884  C CD1 . LEU   C 3 330 ? -10.988 7.596   29.937  1.00 97.82 330 C 1 
ATOM   7885  C CD2 . LEU   C 3 330 ? -10.873 8.630   32.194  1.00 97.78 330 C 1 
ATOM   7886  N N   . GLU   C 3 331 ? -15.018 5.566   31.876  1.00 98.81 331 C 1 
ATOM   7887  C CA  . GLU   C 3 331 ? -15.279 4.220   32.391  1.00 98.81 331 C 1 
ATOM   7888  C C   . GLU   C 3 331 ? -15.707 3.270   31.267  1.00 98.81 331 C 1 
ATOM   7889  O O   . GLU   C 3 331 ? -15.165 2.172   31.151  1.00 98.55 331 C 1 
ATOM   7890  C CB  . GLU   C 3 331 ? -16.335 4.287   33.505  1.00 98.57 331 C 1 
ATOM   7891  C CG  . GLU   C 3 331 ? -16.623 2.917   34.129  1.00 96.85 331 C 1 
ATOM   7892  C CD  . GLU   C 3 331 ? -17.532 2.994   35.359  1.00 95.82 331 C 1 
ATOM   7893  O OE1 . GLU   C 3 331 ? -17.381 2.131   36.245  1.00 90.41 331 C 1 
ATOM   7894  O OE2 . GLU   C 3 331 ? -18.385 3.906   35.425  1.00 90.37 331 C 1 
ATOM   7895  N N   . GLN   C 3 332 ? -16.640 3.702   30.410  1.00 98.74 332 C 1 
ATOM   7896  C CA  . GLN   C 3 332 ? -17.093 2.876   29.288  1.00 98.67 332 C 1 
ATOM   7897  C C   . GLN   C 3 332 ? -15.966 2.625   28.278  1.00 98.72 332 C 1 
ATOM   7898  O O   . GLN   C 3 332 ? -15.829 1.508   27.773  1.00 98.47 332 C 1 
ATOM   7899  C CB  . GLN   C 3 332 ? -18.309 3.517   28.609  1.00 98.33 332 C 1 
ATOM   7900  C CG  . GLN   C 3 332 ? -18.982 2.564   27.610  1.00 94.88 332 C 1 
ATOM   7901  C CD  . GLN   C 3 332 ? -20.159 3.184   26.867  1.00 93.62 332 C 1 
ATOM   7902  O OE1 . GLN   C 3 332 ? -20.529 4.332   27.068  1.00 86.23 332 C 1 
ATOM   7903  N NE2 . GLN   C 3 332 ? -20.771 2.429   25.969  1.00 83.70 332 C 1 
ATOM   7904  N N   . VAL   C 3 333 ? -15.151 3.641   27.998  1.00 98.73 333 C 1 
ATOM   7905  C CA  . VAL   C 3 333 ? -13.994 3.494   27.099  1.00 98.75 333 C 1 
ATOM   7906  C C   . VAL   C 3 333 ? -13.031 2.430   27.631  1.00 98.79 333 C 1 
ATOM   7907  O O   . VAL   C 3 333 ? -12.588 1.557   26.881  1.00 98.66 333 C 1 
ATOM   7908  C CB  . VAL   C 3 333 ? -13.270 4.846   26.898  1.00 98.63 333 C 1 
ATOM   7909  C CG1 . VAL   C 3 333 ? -11.954 4.688   26.135  1.00 98.10 333 C 1 
ATOM   7910  C CG2 . VAL   C 3 333 ? -14.158 5.832   26.133  1.00 98.07 333 C 1 
ATOM   7911  N N   . LEU   C 3 334 ? -12.740 2.462   28.928  1.00 98.83 334 C 1 
ATOM   7912  C CA  . LEU   C 3 334 ? -11.748 1.565   29.523  1.00 98.83 334 C 1 
ATOM   7913  C C   . LEU   C 3 334 ? -12.298 0.176   29.872  1.00 98.79 334 C 1 
ATOM   7914  O O   . LEU   C 3 334 ? -11.613 -0.824  29.647  1.00 98.50 334 C 1 
ATOM   7915  C CB  . LEU   C 3 334 ? -11.123 2.236   30.755  1.00 98.77 334 C 1 
ATOM   7916  C CG  . LEU   C 3 334 ? -10.206 3.429   30.432  1.00 98.59 334 C 1 
ATOM   7917  C CD1 . LEU   C 3 334 ? -9.815  4.138   31.719  1.00 98.12 334 C 1 
ATOM   7918  C CD2 . LEU   C 3 334 ? -8.934  2.981   29.705  1.00 97.93 334 C 1 
ATOM   7919  N N   . THR   C 3 335 ? -13.520 0.098   30.410  1.00 98.60 335 C 1 
ATOM   7920  C CA  . THR   C 3 335 ? -14.059 -1.146  30.990  1.00 98.36 335 C 1 
ATOM   7921  C C   . THR   C 3 335 ? -15.386 -1.619  30.390  1.00 98.35 335 C 1 
ATOM   7922  O O   . THR   C 3 335 ? -15.846 -2.716  30.714  1.00 95.94 335 C 1 
ATOM   7923  C CB  . THR   C 3 335 ? -14.198 -1.026  32.518  1.00 97.04 335 C 1 
ATOM   7924  O OG1 . THR   C 3 335 ? -15.160 -0.046  32.853  1.00 91.50 335 C 1 
ATOM   7925  C CG2 . THR   C 3 335 ? -12.876 -0.641  33.193  1.00 89.01 335 C 1 
ATOM   7926  N N   . GLY   C 3 336 ? -15.993 -0.843  29.503  1.00 97.97 336 C 1 
ATOM   7927  C CA  . GLY   C 3 336 ? -17.228 -1.200  28.812  1.00 98.04 336 C 1 
ATOM   7928  C C   . GLY   C 3 336 ? -18.491 -1.038  29.651  1.00 98.21 336 C 1 
ATOM   7929  O O   . GLY   C 3 336 ? -18.478 -0.356  30.677  1.00 96.28 336 C 1 
ATOM   7930  N N   . PRO   C 3 337 ? -19.601 -1.682  29.226  1.00 97.92 337 C 1 
ATOM   7931  C CA  . PRO   C 3 337 ? -19.706 -2.537  28.036  1.00 98.04 337 C 1 
ATOM   7932  C C   . PRO   C 3 337 ? -19.519 -1.757  26.730  1.00 98.19 337 C 1 
ATOM   7933  O O   . PRO   C 3 337 ? -19.767 -0.554  26.673  1.00 96.72 337 C 1 
ATOM   7934  C CB  . PRO   C 3 337 ? -21.117 -3.126  28.124  1.00 96.90 337 C 1 
ATOM   7935  C CG  . PRO   C 3 337 ? -21.896 -2.061  28.865  1.00 95.27 337 C 1 
ATOM   7936  C CD  . PRO   C 3 337 ? -20.897 -1.502  29.861  1.00 97.13 337 C 1 
ATOM   7937  N N   . SER   C 3 338 ? -19.092 -2.463  25.686  1.00 98.24 338 C 1 
ATOM   7938  C CA  . SER   C 3 338 ? -18.926 -1.895  24.353  1.00 98.37 338 C 1 
ATOM   7939  C C   . SER   C 3 338 ? -20.127 -2.203  23.462  1.00 98.39 338 C 1 
ATOM   7940  O O   . SER   C 3 338 ? -20.655 -3.316  23.467  1.00 97.95 338 C 1 
ATOM   7941  C CB  . SER   C 3 338 ? -17.642 -2.418  23.703  1.00 98.11 338 C 1 
ATOM   7942  O OG  . SER   C 3 338 ? -17.484 -1.901  22.390  1.00 97.36 338 C 1 
ATOM   7943  N N   . ASP   C 3 339 ? -20.533 -1.211  22.682  1.00 98.23 339 C 1 
ATOM   7944  C CA  . ASP   C 3 339 ? -21.434 -1.362  21.538  1.00 97.89 339 C 1 
ATOM   7945  C C   . ASP   C 3 339 ? -20.737 -0.973  20.222  1.00 97.88 339 C 1 
ATOM   7946  O O   . ASP   C 3 339 ? -21.371 -0.914  19.168  1.00 96.14 339 C 1 
ATOM   7947  C CB  . ASP   C 3 339 ? -22.728 -0.555  21.767  1.00 96.82 339 C 1 
ATOM   7948  C CG  . ASP   C 3 339 ? -22.521 0.951   21.940  1.00 96.53 339 C 1 
ATOM   7949  O OD1 . ASP   C 3 339 ? -21.382 1.444   21.849  1.00 93.26 339 C 1 
ATOM   7950  O OD2 . ASP   C 3 339 ? -23.534 1.643   22.189  1.00 91.99 339 C 1 
ATOM   7951  N N   . ASP   C 3 340 ? -19.430 -0.722  20.283  1.00 97.67 340 C 1 
ATOM   7952  C CA  . ASP   C 3 340 ? -18.614 -0.412  19.115  1.00 97.58 340 C 1 
ATOM   7953  C C   . ASP   C 3 340 ? -17.864 -1.665  18.643  1.00 97.79 340 C 1 
ATOM   7954  O O   . ASP   C 3 340 ? -17.073 -2.235  19.401  1.00 96.99 340 C 1 
ATOM   7955  C CB  . ASP   C 3 340 ? -17.616 0.703   19.440  1.00 96.64 340 C 1 
ATOM   7956  C CG  . ASP   C 3 340 ? -16.645 0.912   18.284  1.00 95.87 340 C 1 
ATOM   7957  O OD1 . ASP   C 3 340 ? -17.122 1.025   17.132  1.00 92.37 340 C 1 
ATOM   7958  O OD2 . ASP   C 3 340 ? -15.421 0.918   18.527  1.00 91.58 340 C 1 
ATOM   7959  N N   . PRO   C 3 341 ? -18.061 -2.098  17.394  1.00 97.58 341 C 1 
ATOM   7960  C CA  . PRO   C 3 341 ? -17.353 -3.274  16.898  1.00 97.23 341 C 1 
ATOM   7961  C C   . PRO   C 3 341 ? -15.874 -3.026  16.581  1.00 97.26 341 C 1 
ATOM   7962  O O   . PRO   C 3 341 ? -15.128 -3.989  16.420  1.00 95.60 341 C 1 
ATOM   7963  C CB  . PRO   C 3 341 ? -18.142 -3.671  15.643  1.00 95.89 341 C 1 
ATOM   7964  C CG  . PRO   C 3 341 ? -18.695 -2.360  15.133  1.00 94.22 341 C 1 
ATOM   7965  C CD  . PRO   C 3 341 ? -18.989 -1.568  16.397  1.00 96.23 341 C 1 
ATOM   7966  N N   . PHE   C 3 342 ? -15.436 -1.774  16.512  1.00 97.34 342 C 1 
ATOM   7967  C CA  . PHE   C 3 342 ? -14.095 -1.420  16.024  1.00 97.16 342 C 1 
ATOM   7968  C C   . PHE   C 3 342 ? -13.032 -1.294  17.129  1.00 97.34 342 C 1 
ATOM   7969  O O   . PHE   C 3 342 ? -11.915 -0.851  16.865  1.00 96.17 342 C 1 
ATOM   7970  C CB  . PHE   C 3 342 ? -14.183 -0.165  15.146  1.00 96.36 342 C 1 
ATOM   7971  C CG  . PHE   C 3 342 ? -15.177 -0.294  14.011  1.00 95.79 342 C 1 
ATOM   7972  C CD1 . PHE   C 3 342 ? -14.983 -1.255  13.008  1.00 93.84 342 C 1 
ATOM   7973  C CD2 . PHE   C 3 342 ? -16.317 0.512   13.965  1.00 94.00 342 C 1 
ATOM   7974  C CE1 . PHE   C 3 342 ? -15.913 -1.402  11.974  1.00 92.45 342 C 1 
ATOM   7975  C CE2 . PHE   C 3 342 ? -17.251 0.372   12.935  1.00 92.38 342 C 1 
ATOM   7976  C CZ  . PHE   C 3 342 ? -17.051 -0.590  11.935  1.00 92.69 342 C 1 
ATOM   7977  N N   . GLY   C 3 343 ? -13.345 -1.697  18.347  1.00 97.17 343 C 1 
ATOM   7978  C CA  . GLY   C 3 343 ? -12.379 -1.760  19.445  1.00 97.57 343 C 1 
ATOM   7979  C C   . GLY   C 3 343 ? -12.073 -0.434  20.135  1.00 97.98 343 C 1 
ATOM   7980  O O   . GLY   C 3 343 ? -11.036 -0.323  20.792  1.00 96.93 343 C 1 
ATOM   7981  N N   . SER   C 3 344 ? -12.953 0.567   20.013  1.00 97.89 344 C 1 
ATOM   7982  C CA  . SER   C 3 344 ? -12.759 1.872   20.664  1.00 97.87 344 C 1 
ATOM   7983  C C   . SER   C 3 344 ? -13.251 1.913   22.117  1.00 98.22 344 C 1 
ATOM   7984  O O   . SER   C 3 344 ? -12.828 2.775   22.888  1.00 97.66 344 C 1 
ATOM   7985  C CB  . SER   C 3 344 ? -13.442 2.980   19.852  1.00 96.67 344 C 1 
ATOM   7986  O OG  . SER   C 3 344 ? -14.851 2.925   19.983  1.00 93.60 344 C 1 
ATOM   7987  N N   . LEU   C 3 345 ? -14.132 1.005   22.497  1.00 98.34 345 C 1 
ATOM   7988  C CA  . LEU   C 3 345 ? -14.689 0.895   23.845  1.00 98.47 345 C 1 
ATOM   7989  C C   . LEU   C 3 345 ? -14.263 -0.418  24.508  1.00 98.56 345 C 1 
ATOM   7990  O O   . LEU   C 3 345 ? -13.968 -1.401  23.829  1.00 98.14 345 C 1 
ATOM   7991  C CB  . LEU   C 3 345 ? -16.222 1.001   23.800  1.00 98.16 345 C 1 
ATOM   7992  C CG  . LEU   C 3 345 ? -16.806 2.279   23.181  1.00 97.78 345 C 1 
ATOM   7993  C CD1 . LEU   C 3 345 ? -18.331 2.181   23.153  1.00 96.92 345 C 1 
ATOM   7994  C CD2 . LEU   C 3 345 ? -16.404 3.526   23.962  1.00 96.78 345 C 1 
ATOM   7995  N N   . ASN   C 3 346 ? -14.271 -0.436  25.843  1.00 98.60 346 C 1 
ATOM   7996  C CA  . ASN   C 3 346 ? -13.891 -1.593  26.653  1.00 98.74 346 C 1 
ATOM   7997  C C   . ASN   C 3 346 ? -12.459 -2.054  26.336  1.00 98.79 346 C 1 
ATOM   7998  O O   . ASN   C 3 346 ? -12.192 -3.250  26.175  1.00 98.48 346 C 1 
ATOM   7999  C CB  . ASN   C 3 346 ? -14.955 -2.694  26.507  1.00 98.54 346 C 1 
ATOM   8000  C CG  . ASN   C 3 346 ? -14.877 -3.794  27.558  1.00 98.60 346 C 1 
ATOM   8001  O OD1 . ASN   C 3 346 ? -14.149 -3.719  28.542  1.00 96.92 346 C 1 
ATOM   8002  N ND2 . ASN   C 3 346 ? -15.666 -4.835  27.376  1.00 96.57 346 C 1 
ATOM   8003  N N   . LEU   C 3 347 ? -11.539 -1.092  26.259  1.00 98.84 347 C 1 
ATOM   8004  C CA  . LEU   C 3 347 ? -10.143 -1.342  25.881  1.00 98.86 347 C 1 
ATOM   8005  C C   . LEU   C 3 347 ? -9.497  -2.433  26.747  1.00 98.87 347 C 1 
ATOM   8006  O O   . LEU   C 3 347 ? -8.854  -3.349  26.231  1.00 98.72 347 C 1 
ATOM   8007  C CB  . LEU   C 3 347 ? -9.337  -0.036  25.979  1.00 98.78 347 C 1 
ATOM   8008  C CG  . LEU   C 3 347 ? -9.770  1.105   25.040  1.00 98.39 347 C 1 
ATOM   8009  C CD1 . LEU   C 3 347 ? -8.952  2.358   25.342  1.00 97.74 347 C 1 
ATOM   8010  C CD2 . LEU   C 3 347 ? -9.594  0.734   23.571  1.00 97.47 347 C 1 
ATOM   8011  N N   . VAL   C 3 348 ? -9.690  -2.358  28.063  1.00 98.85 348 C 1 
ATOM   8012  C CA  . VAL   C 3 348 ? -9.120  -3.326  29.010  1.00 98.84 348 C 1 
ATOM   8013  C C   . VAL   C 3 348 ? -9.815  -4.687  28.892  1.00 98.84 348 C 1 
ATOM   8014  O O   . VAL   C 3 348 ? -9.165  -5.726  29.010  1.00 98.62 348 C 1 
ATOM   8015  C CB  . VAL   C 3 348 ? -9.178  -2.781  30.454  1.00 98.67 348 C 1 
ATOM   8016  C CG1 . VAL   C 3 348 ? -8.537  -3.751  31.446  1.00 98.01 348 C 1 
ATOM   8017  C CG2 . VAL   C 3 348 ? -8.463  -1.428  30.563  1.00 97.98 348 C 1 
ATOM   8018  N N   . GLY   C 3 349 ? -11.122 -4.695  28.619  1.00 98.70 349 C 1 
ATOM   8019  C CA  . GLY   C 3 349 ? -11.854 -5.926  28.328  1.00 98.64 349 C 1 
ATOM   8020  C C   . GLY   C 3 349 ? -11.370 -6.608  27.053  1.00 98.71 349 C 1 
ATOM   8021  O O   . GLY   C 3 349 ? -11.251 -7.832  27.010  1.00 98.37 349 C 1 
ATOM   8022  N N   . GLY   C 3 350 ? -11.051 -5.813  26.022  1.00 98.74 350 C 1 
ATOM   8023  C CA  . GLY   C 3 350 ? -10.428 -6.310  24.798  1.00 98.75 350 C 1 
ATOM   8024  C C   . GLY   C 3 350 ? -9.071  -6.951  25.069  1.00 98.80 350 C 1 
ATOM   8025  O O   . GLY   C 3 350 ? -8.833  -8.091  24.666  1.00 98.64 350 C 1 
ATOM   8026  N N   . LEU   C 3 351 ? -8.204  -6.259  25.810  1.00 98.81 351 C 1 
ATOM   8027  C CA  . LEU   C 3 351 ? -6.901  -6.796  26.219  1.00 98.83 351 C 1 
ATOM   8028  C C   . LEU   C 3 351 ? -7.055  -8.117  26.984  1.00 98.83 351 C 1 
ATOM   8029  O O   . LEU   C 3 351 ? -6.419  -9.112  26.634  1.00 98.74 351 C 1 
ATOM   8030  C CB  . LEU   C 3 351 ? -6.144  -5.754  27.061  1.00 98.82 351 C 1 
ATOM   8031  C CG  . LEU   C 3 351 ? -4.828  -6.255  27.689  1.00 98.70 351 C 1 
ATOM   8032  C CD1 . LEU   C 3 351 ? -3.810  -6.670  26.637  1.00 98.36 351 C 1 
ATOM   8033  C CD2 . LEU   C 3 351 ? -4.233  -5.178  28.586  1.00 98.34 351 C 1 
ATOM   8034  N N   . ARG   C 3 352 ? -7.913  -8.145  28.011  1.00 98.78 352 C 1 
ATOM   8035  C CA  . ARG   C 3 352 ? -8.159  -9.368  28.796  1.00 98.72 352 C 1 
ATOM   8036  C C   . ARG   C 3 352 ? -8.590  -10.529 27.911  1.00 98.70 352 C 1 
ATOM   8037  O O   . ARG   C 3 352 ? -8.112  -11.650 28.081  1.00 98.34 352 C 1 
ATOM   8038  C CB  . ARG   C 3 352 ? -9.239  -9.127  29.861  1.00 98.33 352 C 1 
ATOM   8039  C CG  . ARG   C 3 352 ? -8.730  -8.362  31.077  1.00 94.95 352 C 1 
ATOM   8040  C CD  . ARG   C 3 352 ? -9.794  -8.327  32.178  1.00 93.70 352 C 1 
ATOM   8041  N NE  . ARG   C 3 352 ? -9.285  -7.625  33.363  1.00 88.53 352 C 1 
ATOM   8042  C CZ  . ARG   C 3 352 ? -9.618  -6.399  33.753  1.00 87.35 352 C 1 
ATOM   8043  N NH1 . ARG   C 3 352 ? -10.530 -5.686  33.128  1.00 75.86 352 C 1 
ATOM   8044  N NH2 . ARG   C 3 352 ? -9.025  -5.875  34.790  1.00 80.19 352 C 1 
ATOM   8045  N N   . ARG   C 3 353 ? -9.481  -10.252 26.959  1.00 98.49 353 C 1 
ATOM   8046  C CA  . ARG   C 3 353 ? -10.011 -11.292 26.083  1.00 98.38 353 C 1 
ATOM   8047  C C   . ARG   C 3 353 ? -8.965  -11.780 25.069  1.00 98.40 353 C 1 
ATOM   8048  O O   . ARG   C 3 353 ? -8.868  -12.982 24.830  1.00 98.06 353 C 1 
ATOM   8049  C CB  . ARG   C 3 353 ? -11.298 -10.808 25.419  1.00 97.90 353 C 1 
ATOM   8050  C CG  . ARG   C 3 353 ? -12.126 -11.958 24.853  1.00 93.27 353 C 1 
ATOM   8051  C CD  . ARG   C 3 353 ? -13.518 -11.482 24.434  1.00 89.58 353 C 1 
ATOM   8052  N NE  . ARG   C 3 353 ? -14.307 -10.996 25.573  1.00 83.88 353 C 1 
ATOM   8053  C CZ  . ARG   C 3 353 ? -15.108 -11.729 26.340  1.00 79.43 353 C 1 
ATOM   8054  N NH1 . ARG   C 3 353 ? -15.316 -12.999 26.098  1.00 70.50 353 C 1 
ATOM   8055  N NH2 . ARG   C 3 353 ? -15.716 -11.176 27.364  1.00 74.15 353 C 1 
ATOM   8056  N N   . SER   C 3 354 ? -8.160  -10.870 24.529  1.00 98.50 354 C 1 
ATOM   8057  C CA  . SER   C 3 354 ? -7.029  -11.230 23.665  1.00 98.57 354 C 1 
ATOM   8058  C C   . SER   C 3 354 ? -6.048  -12.146 24.409  1.00 98.53 354 C 1 
ATOM   8059  O O   . SER   C 3 354 ? -5.725  -13.238 23.933  1.00 98.30 354 C 1 
ATOM   8060  C CB  . SER   C 3 354 ? -6.317  -9.968  23.170  1.00 98.55 354 C 1 
ATOM   8061  O OG  . SER   C 3 354 ? -5.200  -10.311 22.371  1.00 97.35 354 C 1 
ATOM   8062  N N   . MET   C 3 355 ? -5.630  -11.732 25.611  1.00 98.65 355 C 1 
ATOM   8063  C CA  . MET   C 3 355 ? -4.738  -12.527 26.458  1.00 98.69 355 C 1 
ATOM   8064  C C   . MET   C 3 355 ? -5.319  -13.918 26.750  1.00 98.56 355 C 1 
ATOM   8065  O O   . MET   C 3 355 ? -4.628  -14.926 26.611  1.00 98.22 355 C 1 
ATOM   8066  C CB  . MET   C 3 355 ? -4.469  -11.783 27.776  1.00 98.74 355 C 1 
ATOM   8067  C CG  . MET   C 3 355 ? -3.640  -10.512 27.610  1.00 98.55 355 C 1 
ATOM   8068  S SD  . MET   C 3 355 ? -3.535  -9.504  29.122  1.00 98.42 355 C 1 
ATOM   8069  C CE  . MET   C 3 355 ? -2.627  -10.620 30.207  1.00 95.98 355 C 1 
ATOM   8070  N N   . ALA   C 3 356 ? -6.598  -13.969 27.133  1.00 98.18 356 C 1 
ATOM   8071  C CA  . ALA   C 3 356 ? -7.273  -15.227 27.445  1.00 97.90 356 C 1 
ATOM   8072  C C   . ALA   C 3 356 ? -7.348  -16.166 26.232  1.00 97.71 356 C 1 
ATOM   8073  O O   . ALA   C 3 356 ? -7.064  -17.359 26.353  1.00 97.07 356 C 1 
ATOM   8074  C CB  . ALA   C 3 356 ? -8.665  -14.924 27.999  1.00 97.48 356 C 1 
ATOM   8075  N N   . LYS   C 3 357 ? -7.689  -15.632 25.059  1.00 97.80 357 C 1 
ATOM   8076  C CA  . LYS   C 3 357 ? -7.711  -16.408 23.812  1.00 97.54 357 C 1 
ATOM   8077  C C   . LYS   C 3 357 ? -6.320  -16.951 23.473  1.00 97.66 357 C 1 
ATOM   8078  O O   . LYS   C 3 357 ? -6.194  -18.099 23.049  1.00 96.73 357 C 1 
ATOM   8079  C CB  . LYS   C 3 357 ? -8.247  -15.551 22.653  1.00 96.63 357 C 1 
ATOM   8080  C CG  . LYS   C 3 357 ? -9.748  -15.255 22.724  1.00 91.84 357 C 1 
ATOM   8081  C CD  . LYS   C 3 357 ? -10.600 -16.487 22.450  1.00 86.15 357 C 1 
ATOM   8082  C CE  . LYS   C 3 357 ? -12.086 -16.137 22.450  1.00 80.27 357 C 1 
ATOM   8083  N NZ  . LYS   C 3 357 ? -12.930 -17.318 22.167  1.00 72.70 357 C 1 
ATOM   8084  N N   . ALA   C 3 358 ? -5.289  -16.155 23.709  1.00 97.79 358 C 1 
ATOM   8085  C CA  . ALA   C 3 358 ? -3.904  -16.554 23.467  1.00 97.92 358 C 1 
ATOM   8086  C C   . ALA   C 3 358 ? -3.328  -17.471 24.561  1.00 97.83 358 C 1 
ATOM   8087  O O   . ALA   C 3 358 ? -2.244  -18.028 24.388  1.00 96.99 358 C 1 
ATOM   8088  C CB  . ALA   C 3 358 ? -3.054  -15.295 23.288  1.00 97.86 358 C 1 
ATOM   8089  N N   . GLY   C 3 359 ? -4.039  -17.647 25.673  1.00 97.84 359 C 1 
ATOM   8090  C CA  . GLY   C 3 359 ? -3.646  -18.562 26.742  1.00 97.80 359 C 1 
ATOM   8091  C C   . GLY   C 3 359 ? -2.788  -17.943 27.841  1.00 97.91 359 C 1 
ATOM   8092  O O   . GLY   C 3 359 ? -2.005  -18.654 28.473  1.00 97.05 359 C 1 
ATOM   8093  N N   . TYR   C 3 360 ? -2.933  -16.642 28.090  1.00 98.25 360 C 1 
ATOM   8094  C CA  . TYR   C 3 360 ? -2.162  -15.918 29.106  1.00 98.44 360 C 1 
ATOM   8095  C C   . TYR   C 3 360 ? -3.087  -15.215 30.104  1.00 98.38 360 C 1 
ATOM   8096  O O   . TYR   C 3 360 ? -4.146  -14.709 29.732  1.00 97.79 360 C 1 
ATOM   8097  C CB  . TYR   C 3 360 ? -1.217  -14.913 28.438  1.00 98.42 360 C 1 
ATOM   8098  C CG  . TYR   C 3 360 ? -0.147  -15.556 27.582  1.00 98.50 360 C 1 
ATOM   8099  C CD1 . TYR   C 3 360 ? 1.097   -15.897 28.127  1.00 98.00 360 C 1 
ATOM   8100  C CD2 . TYR   C 3 360 ? -0.391  -15.841 26.230  1.00 98.04 360 C 1 
ATOM   8101  C CE1 . TYR   C 3 360 ? 2.080   -16.507 27.346  1.00 97.72 360 C 1 
ATOM   8102  C CE2 . TYR   C 3 360 ? 0.586   -16.460 25.437  1.00 97.74 360 C 1 
ATOM   8103  C CZ  . TYR   C 3 360 ? 1.819   -16.789 26.003  1.00 97.92 360 C 1 
ATOM   8104  O OH  . TYR   C 3 360 ? 2.780   -17.400 25.234  1.00 97.17 360 C 1 
ATOM   8105  N N   . CYS   C 3 361 ? -2.673  -15.179 31.373  1.00 98.27 361 C 1 
ATOM   8106  C CA  . CYS   C 3 361 ? -3.420  -14.523 32.451  1.00 98.14 361 C 1 
ATOM   8107  C C   . CYS   C 3 361 ? -2.653  -13.376 33.115  1.00 98.22 361 C 1 
ATOM   8108  O O   . CYS   C 3 361 ? -3.121  -12.814 34.108  1.00 96.97 361 C 1 
ATOM   8109  C CB  . CYS   C 3 361 ? -3.844  -15.566 33.492  1.00 97.20 361 C 1 
ATOM   8110  S SG  . CYS   C 3 361 ? -5.016  -16.770 32.798  1.00 95.26 361 C 1 
ATOM   8111  N N   . ASP   C 3 362 ? -1.490  -13.030 32.582  1.00 97.93 362 C 1 
ATOM   8112  C CA  . ASP   C 3 362 ? -0.600  -12.026 33.161  1.00 97.84 362 C 1 
ATOM   8113  C C   . ASP   C 3 362 ? 0.069   -11.210 32.049  1.00 98.41 362 C 1 
ATOM   8114  O O   . ASP   C 3 362 ? 0.492   -11.769 31.032  1.00 97.75 362 C 1 
ATOM   8115  C CB  . ASP   C 3 362 ? 0.443   -12.746 34.037  1.00 95.15 362 C 1 
ATOM   8116  C CG  . ASP   C 3 362 ? 1.629   -11.870 34.378  1.00 87.92 362 C 1 
ATOM   8117  O OD1 . ASP   C 3 362 ? 2.669   -12.000 33.692  1.00 78.77 362 C 1 
ATOM   8118  O OD2 . ASP   C 3 362 ? 1.512   -11.046 35.302  1.00 78.35 362 C 1 
ATOM   8119  N N   . LEU   C 3 363 ? 0.192   -9.898  32.249  1.00 98.28 363 C 1 
ATOM   8120  C CA  . LEU   C 3 363 ? 0.786   -8.984  31.263  1.00 98.41 363 C 1 
ATOM   8121  C C   . LEU   C 3 363 ? 2.229   -9.367  30.919  1.00 98.42 363 C 1 
ATOM   8122  O O   . LEU   C 3 363 ? 2.608   -9.352  29.750  1.00 97.89 363 C 1 
ATOM   8123  C CB  . LEU   C 3 363 ? 0.757   -7.538  31.791  1.00 98.14 363 C 1 
ATOM   8124  C CG  . LEU   C 3 363 ? -0.632  -6.901  31.958  1.00 97.82 363 C 1 
ATOM   8125  C CD1 . LEU   C 3 363 ? -0.500  -5.567  32.687  1.00 97.26 363 C 1 
ATOM   8126  C CD2 . LEU   C 3 363 ? -1.310  -6.669  30.611  1.00 97.12 363 C 1 
ATOM   8127  N N   . LYS   C 3 364 ? 3.030   -9.714  31.932  1.00 98.40 364 C 1 
ATOM   8128  C CA  . LYS   C 3 364 ? 4.451   -9.992  31.720  1.00 98.27 364 C 1 
ATOM   8129  C C   . LYS   C 3 364 ? 4.658   -11.231 30.851  1.00 98.28 364 C 1 
ATOM   8130  O O   . LYS   C 3 364 ? 5.498   -11.224 29.950  1.00 97.72 364 C 1 
ATOM   8131  C CB  . LYS   C 3 364 ? 5.175   -10.112 33.070  1.00 97.78 364 C 1 
ATOM   8132  C CG  . LYS   C 3 364 ? 6.700   -10.243 32.943  1.00 95.24 364 C 1 
ATOM   8133  C CD  . LYS   C 3 364 ? 7.313   -8.986  32.325  1.00 93.48 364 C 1 
ATOM   8134  C CE  . LYS   C 3 364 ? 8.762   -9.187  31.911  1.00 91.80 364 C 1 
ATOM   8135  N NZ  . LYS   C 3 364 ? 9.201   -8.091  31.024  1.00 87.24 364 C 1 
ATOM   8136  N N   . GLU   C 3 365 ? 3.892   -12.277 31.097  1.00 98.46 365 C 1 
ATOM   8137  C CA  . GLU   C 3 365 ? 3.987   -13.499 30.294  1.00 98.36 365 C 1 
ATOM   8138  C C   . GLU   C 3 365 ? 3.405   -13.319 28.886  1.00 98.55 365 C 1 
ATOM   8139  O O   . GLU   C 3 365 ? 3.904   -13.933 27.940  1.00 98.17 365 C 1 
ATOM   8140  C CB  . GLU   C 3 365 ? 3.331   -14.673 31.031  1.00 97.61 365 C 1 
ATOM   8141  C CG  . GLU   C 3 365 ? 4.133   -15.141 32.261  1.00 89.53 365 C 1 
ATOM   8142  C CD  . GLU   C 3 365 ? 5.573   -15.547 31.894  1.00 81.04 365 C 1 
ATOM   8143  O OE1 . GLU   C 3 365 ? 5.769   -16.605 31.266  1.00 72.81 365 C 1 
ATOM   8144  O OE2 . GLU   C 3 365 ? 6.509   -14.779 32.188  1.00 73.28 365 C 1 
ATOM   8145  N N   . PHE   C 3 366 ? 2.411   -12.453 28.722  1.00 98.54 366 C 1 
ATOM   8146  C CA  . PHE   C 3 366 ? 1.835   -12.155 27.405  1.00 98.70 366 C 1 
ATOM   8147  C C   . PHE   C 3 366 ? 2.852   -11.531 26.434  1.00 98.71 366 C 1 
ATOM   8148  O O   . PHE   C 3 366 ? 2.719   -11.688 25.226  1.00 98.52 366 C 1 
ATOM   8149  C CB  . PHE   C 3 366 ? 0.598   -11.264 27.569  1.00 98.67 366 C 1 
ATOM   8150  C CG  . PHE   C 3 366 ? -0.216  -11.055 26.310  1.00 98.78 366 C 1 
ATOM   8151  C CD1 . PHE   C 3 366 ? -0.727  -12.146 25.595  1.00 98.49 366 C 1 
ATOM   8152  C CD2 . PHE   C 3 366 ? -0.502  -9.763  25.859  1.00 98.50 366 C 1 
ATOM   8153  C CE1 . PHE   C 3 366 ? -1.504  -11.949 24.449  1.00 98.36 366 C 1 
ATOM   8154  C CE2 . PHE   C 3 366 ? -1.281  -9.556  24.718  1.00 98.34 366 C 1 
ATOM   8155  C CZ  . PHE   C 3 366 ? -1.783  -10.650 24.013  1.00 98.62 366 C 1 
ATOM   8156  N N   . GLN   C 3 367 ? 3.911   -10.891 26.946  1.00 98.63 367 C 1 
ATOM   8157  C CA  . GLN   C 3 367 ? 5.029   -10.404 26.118  1.00 98.56 367 C 1 
ATOM   8158  C C   . GLN   C 3 367 ? 5.765   -11.532 25.365  1.00 98.43 367 C 1 
ATOM   8159  O O   . GLN   C 3 367 ? 6.610   -11.253 24.513  1.00 97.63 367 C 1 
ATOM   8160  C CB  . GLN   C 3 367 ? 6.038   -9.646  27.000  1.00 98.40 367 C 1 
ATOM   8161  C CG  . GLN   C 3 367 ? 5.488   -8.389  27.681  1.00 98.03 367 C 1 
ATOM   8162  C CD  . GLN   C 3 367 ? 6.488   -7.752  28.649  1.00 97.98 367 C 1 
ATOM   8163  O OE1 . GLN   C 3 367 ? 7.634   -8.172  28.773  1.00 94.12 367 C 1 
ATOM   8164  N NE2 . GLN   C 3 367 ? 6.080   -6.726  29.368  1.00 93.91 367 C 1 
ATOM   8165  N N   . LYS   C 3 368 ? 5.467   -12.792 25.674  1.00 98.41 368 C 1 
ATOM   8166  C CA  . LYS   C 3 368 ? 6.064   -13.974 25.032  1.00 98.17 368 C 1 
ATOM   8167  C C   . LYS   C 3 368 ? 5.140   -14.644 24.007  1.00 98.27 368 C 1 
ATOM   8168  O O   . LYS   C 3 368 ? 5.515   -15.667 23.431  1.00 96.93 368 C 1 
ATOM   8169  C CB  . LYS   C 3 368 ? 6.471   -14.997 26.107  1.00 97.02 368 C 1 
ATOM   8170  C CG  . LYS   C 3 368 ? 7.473   -14.453 27.131  1.00 93.36 368 C 1 
ATOM   8171  C CD  . LYS   C 3 368 ? 7.687   -15.461 28.259  1.00 88.47 368 C 1 
ATOM   8172  C CE  . LYS   C 3 368 ? 8.612   -14.882 29.328  1.00 79.55 368 C 1 
ATOM   8173  N NZ  . LYS   C 3 368 ? 8.598   -15.700 30.563  1.00 70.18 368 C 1 
ATOM   8174  N N   . VAL   C 3 369 ? 3.947   -14.106 23.773  1.00 98.39 369 C 1 
ATOM   8175  C CA  . VAL   C 3 369 ? 2.988   -14.692 22.823  1.00 98.45 369 C 1 
ATOM   8176  C C   . VAL   C 3 369 ? 3.587   -14.767 21.414  1.00 98.39 369 C 1 
ATOM   8177  O O   . VAL   C 3 369 ? 4.431   -13.947 21.037  1.00 98.09 369 C 1 
ATOM   8178  C CB  . VAL   C 3 369 ? 1.639   -13.935 22.844  1.00 98.31 369 C 1 
ATOM   8179  C CG1 . VAL   C 3 369 ? 1.731   -12.528 22.242  1.00 97.80 369 C 1 
ATOM   8180  C CG2 . VAL   C 3 369 ? 0.538   -14.722 22.126  1.00 97.41 369 C 1 
ATOM   8181  N N   . GLY   C 3 370 ? 3.177   -15.767 20.633  1.00 98.16 370 C 1 
ATOM   8182  C CA  . GLY   C 3 370 ? 3.583   -15.875 19.234  1.00 98.11 370 C 1 
ATOM   8183  C C   . GLY   C 3 370 ? 3.057   -14.708 18.405  1.00 98.35 370 C 1 
ATOM   8184  O O   . GLY   C 3 370 ? 1.926   -14.265 18.601  1.00 97.85 370 C 1 
ATOM   8185  N N   . LEU   C 3 371 ? 3.892   -14.230 17.481  1.00 98.39 371 C 1 
ATOM   8186  C CA  . LEU   C 3 371 ? 3.527   -13.156 16.561  1.00 98.54 371 C 1 
ATOM   8187  C C   . LEU   C 3 371 ? 3.730   -13.608 15.118  1.00 98.49 371 C 1 
ATOM   8188  O O   . LEU   C 3 371 ? 4.620   -14.405 14.821  1.00 98.00 371 C 1 
ATOM   8189  C CB  . LEU   C 3 371 ? 4.363   -11.897 16.842  1.00 98.50 371 C 1 
ATOM   8190  C CG  . LEU   C 3 371 ? 4.184   -11.258 18.231  1.00 98.33 371 C 1 
ATOM   8191  C CD1 . LEU   C 3 371 ? 5.155   -10.092 18.380  1.00 97.88 371 C 1 
ATOM   8192  C CD2 . LEU   C 3 371 ? 2.761   -10.749 18.448  1.00 97.71 371 C 1 
ATOM   8193  N N   . THR   C 3 372 ? 2.917   -13.065 14.226  1.00 98.36 372 C 1 
ATOM   8194  C CA  . THR   C 3 372 ? 3.122   -13.189 12.783  1.00 98.25 372 C 1 
ATOM   8195  C C   . THR   C 3 372 ? 3.191   -11.809 12.144  1.00 98.32 372 C 1 
ATOM   8196  O O   . THR   C 3 372 ? 2.738   -10.818 12.717  1.00 97.71 372 C 1 
ATOM   8197  C CB  . THR   C 3 372 ? 2.035   -14.035 12.097  1.00 97.32 372 C 1 
ATOM   8198  O OG1 . THR   C 3 372 ? 0.750   -13.481 12.312  1.00 92.27 372 C 1 
ATOM   8199  C CG2 . THR   C 3 372 ? 2.036   -15.472 12.604  1.00 91.96 372 C 1 
ATOM   8200  N N   . VAL   C 3 373 ? 3.788   -11.765 10.965  1.00 97.91 373 C 1 
ATOM   8201  C CA  . VAL   C 3 373 ? 3.871   -10.567 10.128  1.00 97.67 373 C 1 
ATOM   8202  C C   . VAL   C 3 373 ? 3.285   -10.916 8.767   1.00 97.22 373 C 1 
ATOM   8203  O O   . VAL   C 3 373 ? 3.603   -11.970 8.210   1.00 95.43 373 C 1 
ATOM   8204  C CB  . VAL   C 3 373 ? 5.333   -10.083 10.005  1.00 96.66 373 C 1 
ATOM   8205  C CG1 . VAL   C 3 373 ? 5.489   -8.962  8.984   1.00 92.00 373 C 1 
ATOM   8206  C CG2 . VAL   C 3 373 ? 5.850   -9.581  11.358  1.00 91.89 373 C 1 
ATOM   8207  N N   . GLY   C 3 374 ? 2.418   -10.052 8.241   1.00 93.54 374 C 1 
ATOM   8208  C CA  . GLY   C 3 374 ? 1.898   -10.196 6.887   1.00 91.54 374 C 1 
ATOM   8209  C C   . GLY   C 3 374 ? 2.973   -9.917  5.842   1.00 89.84 374 C 1 
ATOM   8210  O O   . GLY   C 3 374 ? 3.937   -9.196  6.102   1.00 82.25 374 C 1 
ATOM   8211  N N   . SER   C 3 375 ? 2.819   -10.503 4.665   1.00 83.96 375 C 1 
ATOM   8212  C CA  . SER   C 3 375 ? 3.701   -10.241 3.521   1.00 80.10 375 C 1 
ATOM   8213  C C   . SER   C 3 375 ? 3.132   -9.146  2.635   1.00 74.75 375 C 1 
ATOM   8214  O O   . SER   C 3 375 ? 3.926   -8.447  1.977   1.00 65.70 375 C 1 
ATOM   8215  C CB  . SER   C 3 375 ? 3.904   -11.511 2.702   1.00 72.73 375 C 1 
ATOM   8216  O OG  . SER   C 3 375 ? 2.670   -12.021 2.251   1.00 67.09 375 C 1 
ATOM   8217  O OXT . SER   C 3 375 ? 1.900   -8.965  2.584   1.00 65.68 375 C 1 
ATOM   8218  N N   . GLY   D 4 1   ? 11.796  -17.296 10.513  1.00 77.96 1   D 1 
ATOM   8219  C CA  . GLY   D 4 1   ? 10.983  -16.111 10.795  1.00 84.30 1   D 1 
ATOM   8220  C C   . GLY   D 4 1   ? 11.779  -14.828 10.646  1.00 88.96 1   D 1 
ATOM   8221  O O   . GLY   D 4 1   ? 13.009  -14.865 10.533  1.00 84.23 1   D 1 
ATOM   8222  N N   . VAL   D 4 2   ? 11.093  -13.702 10.659  1.00 94.34 2   D 1 
ATOM   8223  C CA  . VAL   D 4 2   ? 11.737  -12.385 10.662  1.00 95.67 2   D 1 
ATOM   8224  C C   . VAL   D 4 2   ? 12.011  -11.947 12.099  1.00 96.87 2   D 1 
ATOM   8225  O O   . VAL   D 4 2   ? 11.309  -12.348 13.027  1.00 95.92 2   D 1 
ATOM   8226  C CB  . VAL   D 4 2   ? 10.896  -11.334 9.906   1.00 93.10 2   D 1 
ATOM   8227  C CG1 . VAL   D 4 2   ? 10.692  -11.760 8.458   1.00 88.76 2   D 1 
ATOM   8228  C CG2 . VAL   D 4 2   ? 9.537   -11.072 10.557  1.00 87.82 2   D 1 
ATOM   8229  N N   . GLU   D 4 3   ? 13.035  -11.122 12.290  1.00 97.18 3   D 1 
ATOM   8230  C CA  . GLU   D 4 3   ? 13.289  -10.485 13.578  1.00 97.36 3   D 1 
ATOM   8231  C C   . GLU   D 4 3   ? 12.617  -9.109  13.559  1.00 97.52 3   D 1 
ATOM   8232  O O   . GLU   D 4 3   ? 13.083  -8.198  12.876  1.00 96.81 3   D 1 
ATOM   8233  C CB  . GLU   D 4 3   ? 14.799  -10.402 13.841  1.00 96.59 3   D 1 
ATOM   8234  C CG  . GLU   D 4 3   ? 15.112  -9.886  15.249  1.00 89.48 3   D 1 
ATOM   8235  C CD  . GLU   D 4 3   ? 16.610  -9.865  15.554  1.00 85.86 3   D 1 
ATOM   8236  O OE1 . GLU   D 4 3   ? 17.033  -10.568 16.492  1.00 78.21 3   D 1 
ATOM   8237  O OE2 . GLU   D 4 3   ? 17.342  -9.132  14.850  1.00 79.42 3   D 1 
ATOM   8238  N N   . ILE   D 4 4   ? 11.498  -8.967  14.288  1.00 97.80 4   D 1 
ATOM   8239  C CA  . ILE   D 4 4   ? 10.804  -7.675  14.361  1.00 97.76 4   D 1 
ATOM   8240  C C   . ILE   D 4 4   ? 11.579  -6.682  15.233  1.00 98.06 4   D 1 
ATOM   8241  O O   . ILE   D 4 4   ? 11.549  -5.484  14.986  1.00 97.37 4   D 1 
ATOM   8242  C CB  . ILE   D 4 4   ? 9.333   -7.814  14.831  1.00 96.11 4   D 1 
ATOM   8243  C CG1 . ILE   D 4 4   ? 9.224   -8.369  16.265  1.00 86.76 4   D 1 
ATOM   8244  C CG2 . ILE   D 4 4   ? 8.536   -8.674  13.847  1.00 83.56 4   D 1 
ATOM   8245  C CD1 . ILE   D 4 4   ? 7.832   -8.230  16.879  1.00 78.93 4   D 1 
ATOM   8246  N N   . GLY   D 4 5   ? 12.294  -7.189  16.229  1.00 97.88 5   D 1 
ATOM   8247  C CA  . GLY   D 4 5   ? 13.183  -6.433  17.097  1.00 98.01 5   D 1 
ATOM   8248  C C   . GLY   D 4 5   ? 14.143  -7.367  17.816  1.00 98.14 5   D 1 
ATOM   8249  O O   . GLY   D 4 5   ? 14.077  -8.586  17.657  1.00 97.24 5   D 1 
ATOM   8250  N N   . MET   D 4 6   ? 15.042  -6.805  18.619  1.00 98.00 6   D 1 
ATOM   8251  C CA  . MET   D 4 6   ? 16.093  -7.566  19.291  1.00 97.89 6   D 1 
ATOM   8252  C C   . MET   D 4 6   ? 15.510  -8.660  20.193  1.00 97.64 6   D 1 
ATOM   8253  O O   . MET   D 4 6   ? 14.815  -8.381  21.167  1.00 96.00 6   D 1 
ATOM   8254  C CB  . MET   D 4 6   ? 16.992  -6.621  20.092  1.00 97.52 6   D 1 
ATOM   8255  C CG  . MET   D 4 6   ? 17.763  -5.635  19.212  1.00 94.60 6   D 1 
ATOM   8256  S SD  . MET   D 4 6   ? 18.742  -4.414  20.136  1.00 92.66 6   D 1 
ATOM   8257  C CE  . MET   D 4 6   ? 20.004  -5.483  20.853  1.00 83.44 6   D 1 
ATOM   8258  N N   . GLY   D 4 7   ? 15.786  -9.918  19.857  1.00 96.75 7   D 1 
ATOM   8259  C CA  . GLY   D 4 7   ? 15.275  -11.065 20.603  1.00 96.26 7   D 1 
ATOM   8260  C C   . GLY   D 4 7   ? 13.780  -11.326 20.444  1.00 96.90 7   D 1 
ATOM   8261  O O   . GLY   D 4 7   ? 13.215  -12.101 21.217  1.00 94.41 7   D 1 
ATOM   8262  N N   . ARG   D 4 8   ? 13.138  -10.707 19.464  1.00 97.15 8   D 1 
ATOM   8263  C CA  . ARG   D 4 8   ? 11.708  -10.907 19.210  1.00 97.53 8   D 1 
ATOM   8264  C C   . ARG   D 4 8   ? 11.492  -11.263 17.744  1.00 97.71 8   D 1 
ATOM   8265  O O   . ARG   D 4 8   ? 11.764  -10.456 16.863  1.00 96.69 8   D 1 
ATOM   8266  C CB  . ARG   D 4 8   ? 10.933  -9.645  19.620  1.00 96.87 8   D 1 
ATOM   8267  C CG  . ARG   D 4 8   ? 9.417   -9.852  19.714  1.00 95.31 8   D 1 
ATOM   8268  C CD  . ARG   D 4 8   ? 9.069   -10.795 20.865  1.00 94.61 8   D 1 
ATOM   8269  N NE  . ARG   D 4 8   ? 7.644   -10.733 21.198  1.00 94.33 8   D 1 
ATOM   8270  C CZ  . ARG   D 4 8   ? 6.763   -11.725 21.118  1.00 95.56 8   D 1 
ATOM   8271  N NH1 . ARG   D 4 8   ? 7.090   -12.916 20.667  1.00 91.31 8   D 1 
ATOM   8272  N NH2 . ARG   D 4 8   ? 5.527   -11.524 21.497  1.00 91.38 8   D 1 
ATOM   8273  N N   . THR   D 4 9   ? 11.016  -12.476 17.497  1.00 98.07 9   D 1 
ATOM   8274  C CA  . THR   D 4 9   ? 10.799  -12.980 16.140  1.00 98.12 9   D 1 
ATOM   8275  C C   . THR   D 4 9   ? 9.315   -13.136 15.828  1.00 98.26 9   D 1 
ATOM   8276  O O   . THR   D 4 9   ? 8.486   -13.313 16.721  1.00 97.53 9   D 1 
ATOM   8277  C CB  . THR   D 4 9   ? 11.539  -14.308 15.896  1.00 97.14 9   D 1 
ATOM   8278  O OG1 . THR   D 4 9   ? 11.112  -15.293 16.822  1.00 91.12 9   D 1 
ATOM   8279  C CG2 . THR   D 4 9   ? 13.051  -14.143 16.029  1.00 90.02 9   D 1 
ATOM   8280  N N   . ALA   D 4 10  ? 8.994   -13.069 14.544  1.00 98.10 10  D 1 
ATOM   8281  C CA  . ALA   D 4 10  ? 7.665   -13.336 14.021  1.00 98.16 10  D 1 
ATOM   8282  C C   . ALA   D 4 10  ? 7.777   -14.191 12.760  1.00 98.11 10  D 1 
ATOM   8283  O O   . ALA   D 4 10  ? 8.784   -14.159 12.056  1.00 97.50 10  D 1 
ATOM   8284  C CB  . ALA   D 4 10  ? 6.944   -12.016 13.736  1.00 97.91 10  D 1 
ATOM   8285  N N   . ARG   D 4 11  ? 6.744   -14.960 12.481  1.00 97.88 11  D 1 
ATOM   8286  C CA  . ARG   D 4 11  ? 6.663   -15.741 11.250  1.00 97.86 11  D 1 
ATOM   8287  C C   . ARG   D 4 11  ? 5.997   -14.903 10.160  1.00 97.89 11  D 1 
ATOM   8288  O O   . ARG   D 4 11  ? 4.954   -14.306 10.404  1.00 97.28 11  D 1 
ATOM   8289  C CB  . ARG   D 4 11  ? 5.878   -17.028 11.520  1.00 97.10 11  D 1 
ATOM   8290  C CG  . ARG   D 4 11  ? 5.786   -17.957 10.306  1.00 95.48 11  D 1 
ATOM   8291  C CD  . ARG   D 4 11  ? 4.921   -19.156 10.653  1.00 94.69 11  D 1 
ATOM   8292  N NE  . ARG   D 4 11  ? 4.743   -20.063 9.513   1.00 94.17 11  D 1 
ATOM   8293  C CZ  . ARG   D 4 11  ? 3.785   -20.972 9.414   1.00 94.91 11  D 1 
ATOM   8294  N NH1 . ARG   D 4 11  ? 2.896   -21.131 10.360  1.00 90.98 11  D 1 
ATOM   8295  N NH2 . ARG   D 4 11  ? 3.699   -21.735 8.358   1.00 90.30 11  D 1 
ATOM   8296  N N   . ARG   D 4 12  ? 6.560   -14.893 8.957   1.00 97.65 12  D 1 
ATOM   8297  C CA  . ARG   D 4 12  ? 5.898   -14.284 7.796   1.00 97.61 12  D 1 
ATOM   8298  C C   . ARG   D 4 12  ? 4.787   -15.214 7.311   1.00 97.81 12  D 1 
ATOM   8299  O O   . ARG   D 4 12  ? 5.002   -16.423 7.157   1.00 97.43 12  D 1 
ATOM   8300  C CB  . ARG   D 4 12  ? 6.917   -13.960 6.699   1.00 96.76 12  D 1 
ATOM   8301  C CG  . ARG   D 4 12  ? 6.296   -13.264 5.487   1.00 89.80 12  D 1 
ATOM   8302  C CD  . ARG   D 4 12  ? 7.299   -12.330 4.804   1.00 87.23 12  D 1 
ATOM   8303  N NE  . ARG   D 4 12  ? 7.377   -11.033 5.491   1.00 82.75 12  D 1 
ATOM   8304  C CZ  . ARG   D 4 12  ? 8.401   -10.183 5.488   1.00 78.73 12  D 1 
ATOM   8305  N NH1 . ARG   D 4 12  ? 9.518   -10.461 4.859   1.00 69.17 12  D 1 
ATOM   8306  N NH2 . ARG   D 4 12  ? 8.303   -9.041  6.127   1.00 72.66 12  D 1 
ATOM   8307  N N   . THR   D 4 13  ? 3.613   -14.646 7.087   1.00 98.16 13  D 1 
ATOM   8308  C CA  . THR   D 4 13  ? 2.405   -15.382 6.710   1.00 98.22 13  D 1 
ATOM   8309  C C   . THR   D 4 13  ? 1.732   -14.737 5.499   1.00 98.18 13  D 1 
ATOM   8310  O O   . THR   D 4 13  ? 2.108   -13.641 5.087   1.00 97.70 13  D 1 
ATOM   8311  C CB  . THR   D 4 13  ? 1.429   -15.474 7.896   1.00 97.92 13  D 1 
ATOM   8312  O OG1 . THR   D 4 13  ? 1.131   -14.179 8.390   1.00 96.78 13  D 1 
ATOM   8313  C CG2 . THR   D 4 13  ? 2.006   -16.305 9.042   1.00 95.84 13  D 1 
ATOM   8314  N N   . TYR   D 4 14  ? 0.754   -15.432 4.926   1.00 98.24 14  D 1 
ATOM   8315  C CA  . TYR   D 4 14  ? 0.148   -15.043 3.654   1.00 98.30 14  D 1 
ATOM   8316  C C   . TYR   D 4 14  ? -1.373  -15.182 3.698   1.00 98.32 14  D 1 
ATOM   8317  O O   . TYR   D 4 14  ? -1.906  -16.162 4.227   1.00 98.04 14  D 1 
ATOM   8318  C CB  . TYR   D 4 14  ? 0.739   -15.884 2.519   1.00 98.21 14  D 1 
ATOM   8319  C CG  . TYR   D 4 14  ? 2.241   -15.744 2.366   1.00 98.17 14  D 1 
ATOM   8320  C CD1 . TYR   D 4 14  ? 2.787   -14.791 1.499   1.00 97.79 14  D 1 
ATOM   8321  C CD2 . TYR   D 4 14  ? 3.116   -16.536 3.130   1.00 97.79 14  D 1 
ATOM   8322  C CE1 . TYR   D 4 14  ? 4.170   -14.622 1.395   1.00 97.38 14  D 1 
ATOM   8323  C CE2 . TYR   D 4 14  ? 4.505   -16.370 3.037   1.00 97.35 14  D 1 
ATOM   8324  C CZ  . TYR   D 4 14  ? 5.024   -15.408 2.171   1.00 97.39 14  D 1 
ATOM   8325  O OH  . TYR   D 4 14  ? 6.383   -15.225 2.089   1.00 96.52 14  D 1 
ATOM   8326  N N   . GLU   D 4 15  ? -2.065  -14.204 3.105   1.00 98.30 15  D 1 
ATOM   8327  C CA  . GLU   D 4 15  ? -3.514  -14.234 2.890   1.00 98.26 15  D 1 
ATOM   8328  C C   . GLU   D 4 15  ? -3.865  -14.993 1.601   1.00 98.39 15  D 1 
ATOM   8329  O O   . GLU   D 4 15  ? -2.994  -15.336 0.798   1.00 98.01 15  D 1 
ATOM   8330  C CB  . GLU   D 4 15  ? -4.066  -12.799 2.829   1.00 97.71 15  D 1 
ATOM   8331  C CG  . GLU   D 4 15  ? -3.796  -11.949 4.079   1.00 94.84 15  D 1 
ATOM   8332  C CD  . GLU   D 4 15  ? -4.280  -12.599 5.375   1.00 92.41 15  D 1 
ATOM   8333  O OE1 . GLU   D 4 15  ? -5.300  -13.338 5.356   1.00 84.00 15  D 1 
ATOM   8334  O OE2 . GLU   D 4 15  ? -3.628  -12.394 6.408   1.00 85.11 15  D 1 
ATOM   8335  N N   . LEU   D 4 16  ? -5.159  -15.247 1.384   1.00 98.42 16  D 1 
ATOM   8336  C CA  . LEU   D 4 16  ? -5.617  -15.809 0.107   1.00 98.46 16  D 1 
ATOM   8337  C C   . LEU   D 4 16  ? -5.408  -14.835 -1.057  1.00 98.26 16  D 1 
ATOM   8338  O O   . LEU   D 4 16  ? -5.139  -15.276 -2.175  1.00 97.63 16  D 1 
ATOM   8339  C CB  . LEU   D 4 16  ? -7.093  -16.229 0.185   1.00 98.39 16  D 1 
ATOM   8340  C CG  . LEU   D 4 16  ? -7.379  -17.473 1.042   1.00 98.07 16  D 1 
ATOM   8341  C CD1 . LEU   D 4 16  ? -8.885  -17.714 1.106   1.00 97.87 16  D 1 
ATOM   8342  C CD2 . LEU   D 4 16  ? -6.699  -18.725 0.479   1.00 97.73 16  D 1 
ATOM   8343  N N   . GLU   D 4 17  ? -5.502  -13.532 -0.805  1.00 98.08 17  D 1 
ATOM   8344  C CA  . GLU   D 4 17  ? -5.256  -12.518 -1.839  1.00 97.62 17  D 1 
ATOM   8345  C C   . GLU   D 4 17  ? -3.789  -12.450 -2.275  1.00 97.74 17  D 1 
ATOM   8346  O O   . GLU   D 4 17  ? -3.507  -12.101 -3.417  1.00 96.77 17  D 1 
ATOM   8347  C CB  . GLU   D 4 17  ? -5.769  -11.143 -1.372  1.00 96.19 17  D 1 
ATOM   8348  C CG  . GLU   D 4 17  ? -4.984  -10.541 -0.198  1.00 84.93 17  D 1 
ATOM   8349  C CD  . GLU   D 4 17  ? -5.607  -9.227  0.275   1.00 81.55 17  D 1 
ATOM   8350  O OE1 . GLU   D 4 17  ? -6.511  -9.287  1.131   1.00 73.99 17  D 1 
ATOM   8351  O OE2 . GLU   D 4 17  ? -5.211  -8.169  -0.247  1.00 76.04 17  D 1 
ATOM   8352  N N   . ASP   D 4 18  ? -2.861  -12.842 -1.402  1.00 97.83 18  D 1 
ATOM   8353  C CA  . ASP   D 4 18  ? -1.430  -12.865 -1.720  1.00 97.82 18  D 1 
ATOM   8354  C C   . ASP   D 4 18  ? -1.057  -13.974 -2.713  1.00 97.90 18  D 1 
ATOM   8355  O O   . ASP   D 4 18  ? -0.007  -13.903 -3.357  1.00 97.31 18  D 1 
ATOM   8356  C CB  . ASP   D 4 18  ? -0.601  -13.082 -0.441  1.00 97.45 18  D 1 
ATOM   8357  C CG  . ASP   D 4 18  ? -0.734  -11.982 0.603   1.00 97.18 18  D 1 
ATOM   8358  O OD1 . ASP   D 4 18  ? -0.783  -10.796 0.222   1.00 95.89 18  D 1 
ATOM   8359  O OD2 . ASP   D 4 18  ? -0.740  -12.333 1.808   1.00 95.72 18  D 1 
ATOM   8360  N N   . VAL   D 4 19  ? -1.881  -15.013 -2.815  1.00 98.37 19  D 1 
ATOM   8361  C CA  . VAL   D 4 19  ? -1.551  -16.191 -3.621  1.00 98.40 19  D 1 
ATOM   8362  C C   . VAL   D 4 19  ? -2.388  -16.271 -4.895  1.00 98.45 19  D 1 
ATOM   8363  O O   . VAL   D 4 19  ? -3.556  -15.893 -4.919  1.00 97.88 19  D 1 
ATOM   8364  C CB  . VAL   D 4 19  ? -1.650  -17.510 -2.814  1.00 97.58 19  D 1 
ATOM   8365  C CG1 . VAL   D 4 19  ? -0.719  -17.486 -1.605  1.00 93.07 19  D 1 
ATOM   8366  C CG2 . VAL   D 4 19  ? -3.071  -17.831 -2.347  1.00 92.05 19  D 1 
ATOM   8367  N N   . THR   D 4 20  ? -1.792  -16.806 -5.960  1.00 98.30 20  D 1 
ATOM   8368  C CA  . THR   D 4 20  ? -2.502  -17.110 -7.203  1.00 98.18 20  D 1 
ATOM   8369  C C   . THR   D 4 20  ? -2.185  -18.532 -7.661  1.00 98.39 20  D 1 
ATOM   8370  O O   . THR   D 4 20  ? -1.143  -19.103 -7.329  1.00 97.74 20  D 1 
ATOM   8371  C CB  . THR   D 4 20  ? -2.205  -16.094 -8.321  1.00 96.76 20  D 1 
ATOM   8372  O OG1 . THR   D 4 20  ? -0.845  -16.141 -8.706  1.00 86.06 20  D 1 
ATOM   8373  C CG2 . THR   D 4 20  ? -2.535  -14.662 -7.893  1.00 82.75 20  D 1 
ATOM   8374  N N   . ILE   D 4 21  ? -3.112  -19.114 -8.416  1.00 98.32 21  D 1 
ATOM   8375  C CA  . ILE   D 4 21  ? -3.019  -20.489 -8.908  1.00 98.36 21  D 1 
ATOM   8376  C C   . ILE   D 4 21  ? -2.251  -20.501 -10.233 1.00 98.00 21  D 1 
ATOM   8377  O O   . ILE   D 4 21  ? -2.533  -19.699 -11.123 1.00 97.26 21  D 1 
ATOM   8378  C CB  . ILE   D 4 21  ? -4.434  -21.092 -9.049  1.00 98.44 21  D 1 
ATOM   8379  C CG1 . ILE   D 4 21  ? -5.102  -21.222 -7.661  1.00 98.15 21  D 1 
ATOM   8380  C CG2 . ILE   D 4 21  ? -4.406  -22.452 -9.761  1.00 98.16 21  D 1 
ATOM   8381  C CD1 . ILE   D 4 21  ? -6.620  -21.371 -7.716  1.00 97.78 21  D 1 
ATOM   8382  N N   . VAL   D 4 22  ? -1.302  -21.435 -10.381 1.00 97.27 22  D 1 
ATOM   8383  C CA  . VAL   D 4 22  ? -0.461  -21.548 -11.581 1.00 96.70 22  D 1 
ATOM   8384  C C   . VAL   D 4 22  ? -0.833  -22.793 -12.387 1.00 96.86 22  D 1 
ATOM   8385  O O   . VAL   D 4 22  ? -0.441  -23.906 -12.020 1.00 95.23 22  D 1 
ATOM   8386  C CB  . VAL   D 4 22  ? 1.041   -21.592 -11.219 1.00 94.19 22  D 1 
ATOM   8387  C CG1 . VAL   D 4 22  ? 1.907   -21.628 -12.483 1.00 88.61 22  D 1 
ATOM   8388  C CG2 . VAL   D 4 22  ? 1.442   -20.388 -10.373 1.00 89.06 22  D 1 
ATOM   8389  N N   . PRO   D 4 23  ? -1.554  -22.646 -13.507 1.00 96.24 23  D 1 
ATOM   8390  C CA  . PRO   D 4 23  ? -1.755  -23.757 -14.438 1.00 95.78 23  D 1 
ATOM   8391  C C   . PRO   D 4 23  ? -0.446  -24.146 -15.131 1.00 95.28 23  D 1 
ATOM   8392  O O   . PRO   D 4 23  ? 0.122   -23.357 -15.883 1.00 93.21 23  D 1 
ATOM   8393  C CB  . PRO   D 4 23  ? -2.794  -23.241 -15.437 1.00 94.50 23  D 1 
ATOM   8394  C CG  . PRO   D 4 23  ? -3.458  -22.079 -14.727 1.00 93.66 23  D 1 
ATOM   8395  C CD  . PRO   D 4 23  ? -2.342  -21.487 -13.901 1.00 95.45 23  D 1 
ATOM   8396  N N   . SER   D 4 24  ? 0.033   -25.370 -14.881 1.00 94.99 24  D 1 
ATOM   8397  C CA  . SER   D 4 24  ? 1.259   -25.890 -15.500 1.00 94.52 24  D 1 
ATOM   8398  C C   . SER   D 4 24  ? 1.110   -27.308 -16.061 1.00 94.79 24  D 1 
ATOM   8399  O O   . SER   D 4 24  ? 2.082   -27.909 -16.519 1.00 91.73 24  D 1 
ATOM   8400  C CB  . SER   D 4 24  ? 2.422   -25.821 -14.501 1.00 91.94 24  D 1 
ATOM   8401  O OG  . SER   D 4 24  ? 2.167   -26.637 -13.374 1.00 84.95 24  D 1 
ATOM   8402  N N   . ARG   D 4 25  ? -0.113  -27.857 -16.040 1.00 94.87 25  D 1 
ATOM   8403  C CA  . ARG   D 4 25  ? -0.434  -29.178 -16.587 1.00 95.55 25  D 1 
ATOM   8404  C C   . ARG   D 4 25  ? -1.279  -29.043 -17.855 1.00 95.61 25  D 1 
ATOM   8405  O O   . ARG   D 4 25  ? -1.816  -27.981 -18.153 1.00 93.96 25  D 1 
ATOM   8406  C CB  . ARG   D 4 25  ? -1.170  -30.025 -15.531 1.00 94.96 25  D 1 
ATOM   8407  C CG  . ARG   D 4 25  ? -0.355  -30.270 -14.262 1.00 93.77 25  D 1 
ATOM   8408  C CD  . ARG   D 4 25  ? -1.159  -31.074 -13.231 1.00 93.16 25  D 1 
ATOM   8409  N NE  . ARG   D 4 25  ? -1.297  -32.491 -13.630 1.00 90.81 25  D 1 
ATOM   8410  C CZ  . ARG   D 4 25  ? -2.062  -33.391 -13.014 1.00 90.67 25  D 1 
ATOM   8411  N NH1 . ARG   D 4 25  ? -2.811  -33.068 -11.990 1.00 84.82 25  D 1 
ATOM   8412  N NH2 . ARG   D 4 25  ? -2.075  -34.639 -13.420 1.00 84.66 25  D 1 
ATOM   8413  N N   . ARG   D 4 26  ? -1.424  -30.147 -18.586 1.00 94.87 26  D 1 
ATOM   8414  C CA  . ARG   D 4 26  ? -2.386  -30.207 -19.694 1.00 95.32 26  D 1 
ATOM   8415  C C   . ARG   D 4 26  ? -3.786  -29.886 -19.175 1.00 95.75 26  D 1 
ATOM   8416  O O   . ARG   D 4 26  ? -4.210  -30.437 -18.154 1.00 94.46 26  D 1 
ATOM   8417  C CB  . ARG   D 4 26  ? -2.353  -31.589 -20.346 1.00 93.76 26  D 1 
ATOM   8418  C CG  . ARG   D 4 26  ? -1.057  -31.840 -21.118 1.00 90.25 26  D 1 
ATOM   8419  C CD  . ARG   D 4 26  ? -0.967  -33.277 -21.614 1.00 89.59 26  D 1 
ATOM   8420  N NE  . ARG   D 4 26  ? -0.694  -34.210 -20.514 1.00 84.40 26  D 1 
ATOM   8421  C CZ  . ARG   D 4 26  ? -0.457  -35.510 -20.657 1.00 82.95 26  D 1 
ATOM   8422  N NH1 . ARG   D 4 26  ? -0.461  -36.082 -21.842 1.00 74.66 26  D 1 
ATOM   8423  N NH2 . ARG   D 4 26  ? -0.201  -36.249 -19.609 1.00 75.41 26  D 1 
ATOM   8424  N N   . THR   D 4 27  ? -4.497  -29.011 -19.859 1.00 95.30 27  D 1 
ATOM   8425  C CA  . THR   D 4 27  ? -5.847  -28.600 -19.464 1.00 95.25 27  D 1 
ATOM   8426  C C   . THR   D 4 27  ? -6.829  -29.770 -19.548 1.00 95.26 27  D 1 
ATOM   8427  O O   . THR   D 4 27  ? -6.673  -30.674 -20.377 1.00 93.99 27  D 1 
ATOM   8428  C CB  . THR   D 4 27  ? -6.357  -27.411 -20.300 1.00 94.26 27  D 1 
ATOM   8429  O OG1 . THR   D 4 27  ? -6.405  -27.750 -21.670 1.00 88.53 27  D 1 
ATOM   8430  C CG2 . THR   D 4 27  ? -5.459  -26.187 -20.143 1.00 88.93 27  D 1 
ATOM   8431  N N   . ARG   D 4 28  ? -7.843  -29.759 -18.679 1.00 95.44 28  D 1 
ATOM   8432  C CA  . ARG   D 4 28  ? -8.947  -30.727 -18.663 1.00 95.60 28  D 1 
ATOM   8433  C C   . ARG   D 4 28  ? -10.256 -30.039 -19.067 1.00 95.62 28  D 1 
ATOM   8434  O O   . ARG   D 4 28  ? -10.314 -28.819 -19.225 1.00 94.28 28  D 1 
ATOM   8435  C CB  . ARG   D 4 28  ? -9.068  -31.390 -17.276 1.00 95.20 28  D 1 
ATOM   8436  C CG  . ARG   D 4 28  ? -8.129  -32.583 -17.031 1.00 94.48 28  D 1 
ATOM   8437  C CD  . ARG   D 4 28  ? -6.643  -32.246 -17.021 1.00 92.78 28  D 1 
ATOM   8438  N NE  . ARG   D 4 28  ? -5.842  -33.410 -16.599 1.00 91.14 28  D 1 
ATOM   8439  C CZ  . ARG   D 4 28  ? -4.524  -33.500 -16.580 1.00 90.18 28  D 1 
ATOM   8440  N NH1 . ARG   D 4 28  ? -3.757  -32.498 -16.957 1.00 84.37 28  D 1 
ATOM   8441  N NH2 . ARG   D 4 28  ? -3.951  -34.603 -16.175 1.00 86.80 28  D 1 
ATOM   8442  N N   . SER   D 4 29  ? -11.310 -30.831 -19.226 1.00 95.04 29  D 1 
ATOM   8443  C CA  . SER   D 4 29  ? -12.671 -30.315 -19.388 1.00 94.72 29  D 1 
ATOM   8444  C C   . SER   D 4 29  ? -13.306 -30.082 -18.018 1.00 95.35 29  D 1 
ATOM   8445  O O   . SER   D 4 29  ? -13.214 -30.944 -17.139 1.00 94.92 29  D 1 
ATOM   8446  C CB  . SER   D 4 29  ? -13.524 -31.303 -20.188 1.00 93.43 29  D 1 
ATOM   8447  O OG  . SER   D 4 29  ? -14.844 -30.813 -20.350 1.00 89.96 29  D 1 
ATOM   8448  N N   . SER   D 4 30  ? -13.990 -28.947 -17.841 1.00 95.64 30  D 1 
ATOM   8449  C CA  . SER   D 4 30  ? -14.724 -28.678 -16.593 1.00 95.87 30  D 1 
ATOM   8450  C C   . SER   D 4 30  ? -15.843 -29.693 -16.330 1.00 96.48 30  D 1 
ATOM   8451  O O   . SER   D 4 30  ? -16.245 -29.875 -15.184 1.00 95.87 30  D 1 
ATOM   8452  C CB  . SER   D 4 30  ? -15.283 -27.250 -16.595 1.00 94.81 30  D 1 
ATOM   8453  O OG  . SER   D 4 30  ? -16.160 -27.043 -17.683 1.00 89.38 30  D 1 
ATOM   8454  N N   . LYS   D 4 31  ? -16.314 -30.392 -17.371 1.00 95.42 31  D 1 
ATOM   8455  C CA  . LYS   D 4 31  ? -17.313 -31.464 -17.248 1.00 95.23 31  D 1 
ATOM   8456  C C   . LYS   D 4 31  ? -16.750 -32.731 -16.600 1.00 96.13 31  D 1 
ATOM   8457  O O   . LYS   D 4 31  ? -17.514 -33.512 -16.039 1.00 95.14 31  D 1 
ATOM   8458  C CB  . LYS   D 4 31  ? -17.880 -31.806 -18.629 1.00 93.53 31  D 1 
ATOM   8459  C CG  . LYS   D 4 31  ? -18.609 -30.637 -19.294 1.00 85.99 31  D 1 
ATOM   8460  C CD  . LYS   D 4 31  ? -19.028 -31.016 -20.711 1.00 79.36 31  D 1 
ATOM   8461  C CE  . LYS   D 4 31  ? -19.687 -29.837 -21.417 1.00 68.55 31  D 1 
ATOM   8462  N NZ  . LYS   D 4 31  ? -19.943 -30.140 -22.846 1.00 59.26 31  D 1 
ATOM   8463  N N   . ASP   D 4 32  ? -15.441 -32.929 -16.670 1.00 96.51 32  D 1 
ATOM   8464  C CA  . ASP   D 4 32  ? -14.758 -34.080 -16.072 1.00 96.86 32  D 1 
ATOM   8465  C C   . ASP   D 4 32  ? -14.347 -33.834 -14.607 1.00 97.44 32  D 1 
ATOM   8466  O O   . ASP   D 4 32  ? -13.775 -34.721 -13.968 1.00 96.67 32  D 1 
ATOM   8467  C CB  . ASP   D 4 32  ? -13.529 -34.456 -16.919 1.00 96.17 32  D 1 
ATOM   8468  C CG  . ASP   D 4 32  ? -13.852 -34.881 -18.353 1.00 95.58 32  D 1 
ATOM   8469  O OD1 . ASP   D 4 32  ? -14.967 -35.378 -18.615 1.00 93.61 32  D 1 
ATOM   8470  O OD2 . ASP   D 4 32  ? -12.962 -34.735 -19.218 1.00 93.13 32  D 1 
ATOM   8471  N N   . VAL   D 4 33  ? -14.623 -32.645 -14.075 1.00 97.71 33  D 1 
ATOM   8472  C CA  . VAL   D 4 33  ? -14.246 -32.278 -12.705 1.00 98.07 33  D 1 
ATOM   8473  C C   . VAL   D 4 33  ? -15.328 -32.709 -11.716 1.00 98.13 33  D 1 
ATOM   8474  O O   . VAL   D 4 33  ? -16.496 -32.336 -11.852 1.00 97.74 33  D 1 
ATOM   8475  C CB  . VAL   D 4 33  ? -13.977 -30.765 -12.583 1.00 97.90 33  D 1 
ATOM   8476  C CG1 . VAL   D 4 33  ? -13.669 -30.368 -11.136 1.00 97.16 33  D 1 
ATOM   8477  C CG2 . VAL   D 4 33  ? -12.805 -30.342 -13.468 1.00 97.07 33  D 1 
ATOM   8478  N N   . SER   D 4 34  ? -14.925 -33.465 -10.696 1.00 98.23 34  D 1 
ATOM   8479  C CA  . SER   D 4 34  ? -15.771 -33.779 -9.543  1.00 98.25 34  D 1 
ATOM   8480  C C   . SER   D 4 34  ? -15.501 -32.792 -8.408  1.00 98.42 34  D 1 
ATOM   8481  O O   . SER   D 4 34  ? -14.348 -32.515 -8.072  1.00 97.90 34  D 1 
ATOM   8482  C CB  . SER   D 4 34  ? -15.520 -35.208 -9.058  1.00 97.68 34  D 1 
ATOM   8483  O OG  . SER   D 4 34  ? -16.320 -35.486 -7.918  1.00 95.05 34  D 1 
ATOM   8484  N N   . THR   D 4 35  ? -16.579 -32.303 -7.795  1.00 98.55 35  D 1 
ATOM   8485  C CA  . THR   D 4 35  ? -16.519 -31.455 -6.597  1.00 98.57 35  D 1 
ATOM   8486  C C   . THR   D 4 35  ? -17.138 -32.146 -5.379  1.00 98.57 35  D 1 
ATOM   8487  O O   . THR   D 4 35  ? -17.373 -31.508 -4.355  1.00 97.65 35  D 1 
ATOM   8488  C CB  . THR   D 4 35  ? -17.195 -30.093 -6.852  1.00 98.12 35  D 1 
ATOM   8489  O OG1 . THR   D 4 35  ? -18.525 -30.281 -7.297  1.00 96.57 35  D 1 
ATOM   8490  C CG2 . THR   D 4 35  ? -16.439 -29.289 -7.908  1.00 95.58 35  D 1 
ATOM   8491  N N   . ALA   D 4 36  ? -17.400 -33.448 -5.480  1.00 98.44 36  D 1 
ATOM   8492  C CA  . ALA   D 4 36  ? -17.966 -34.231 -4.391  1.00 98.37 36  D 1 
ATOM   8493  C C   . ALA   D 4 36  ? -16.910 -34.580 -3.336  1.00 98.35 36  D 1 
ATOM   8494  O O   . ALA   D 4 36  ? -15.733 -34.794 -3.645  1.00 97.35 36  D 1 
ATOM   8495  C CB  . ALA   D 4 36  ? -18.627 -35.493 -4.952  1.00 97.69 36  D 1 
ATOM   8496  N N   . TRP   D 4 37  ? -17.356 -34.659 -2.088  1.00 97.96 37  D 1 
ATOM   8497  C CA  . TRP   D 4 37  ? -16.539 -35.058 -0.947  1.00 97.93 37  D 1 
ATOM   8498  C C   . TRP   D 4 37  ? -17.433 -35.709 0.113   1.00 97.87 37  D 1 
ATOM   8499  O O   . TRP   D 4 37  ? -18.663 -35.684 0.005   1.00 96.79 37  D 1 
ATOM   8500  C CB  . TRP   D 4 37  ? -15.785 -33.837 -0.386  1.00 97.19 37  D 1 
ATOM   8501  C CG  . TRP   D 4 37  ? -16.659 -32.776 0.222   1.00 97.50 37  D 1 
ATOM   8502  C CD1 . TRP   D 4 37  ? -17.569 -32.000 -0.425  1.00 95.59 37  D 1 
ATOM   8503  C CD2 . TRP   D 4 37  ? -16.707 -32.360 1.621   1.00 97.26 37  D 1 
ATOM   8504  N NE1 . TRP   D 4 37  ? -18.179 -31.136 0.468   1.00 94.96 37  D 1 
ATOM   8505  C CE2 . TRP   D 4 37  ? -17.667 -31.324 1.732   1.00 96.65 37  D 1 
ATOM   8506  C CE3 . TRP   D 4 37  ? -16.013 -32.767 2.776   1.00 95.56 37  D 1 
ATOM   8507  C CZ2 . TRP   D 4 37  ? -17.949 -30.697 2.964   1.00 95.52 37  D 1 
ATOM   8508  C CZ3 . TRP   D 4 37  ? -16.293 -32.139 3.999   1.00 94.49 37  D 1 
ATOM   8509  C CH2 . TRP   D 4 37  ? -17.251 -31.119 4.086   1.00 94.80 37  D 1 
ATOM   8510  N N   . GLN   D 4 38  ? -16.820 -36.318 1.126   1.00 97.14 38  D 1 
ATOM   8511  C CA  . GLN   D 4 38  ? -17.565 -37.000 2.182   1.00 96.66 38  D 1 
ATOM   8512  C C   . GLN   D 4 38  ? -16.980 -36.652 3.551   1.00 96.84 38  D 1 
ATOM   8513  O O   . GLN   D 4 38  ? -15.788 -36.837 3.786   1.00 94.99 38  D 1 
ATOM   8514  C CB  . GLN   D 4 38  ? -17.560 -38.512 1.920   1.00 94.37 38  D 1 
ATOM   8515  C CG  . GLN   D 4 38  ? -18.441 -39.287 2.908   1.00 87.30 38  D 1 
ATOM   8516  C CD  . GLN   D 4 38  ? -18.618 -40.759 2.542   1.00 83.92 38  D 1 
ATOM   8517  O OE1 . GLN   D 4 38  ? -18.237 -41.225 1.474   1.00 76.21 38  D 1 
ATOM   8518  N NE2 . GLN   D 4 38  ? -19.220 -41.529 3.433   1.00 72.31 38  D 1 
ATOM   8519  N N   . LEU   D 4 39  ? -17.832 -36.167 4.448   1.00 96.67 39  D 1 
ATOM   8520  C CA  . LEU   D 4 39  ? -17.491 -35.882 5.838   1.00 96.51 39  D 1 
ATOM   8521  C C   . LEU   D 4 39  ? -18.186 -36.926 6.716   1.00 96.21 39  D 1 
ATOM   8522  O O   . LEU   D 4 39  ? -19.414 -36.948 6.789   1.00 93.44 39  D 1 
ATOM   8523  C CB  . LEU   D 4 39  ? -17.934 -34.451 6.188   1.00 95.39 39  D 1 
ATOM   8524  C CG  . LEU   D 4 39  ? -17.633 -34.010 7.630   1.00 95.10 39  D 1 
ATOM   8525  C CD1 . LEU   D 4 39  ? -16.130 -33.917 7.882   1.00 91.89 39  D 1 
ATOM   8526  C CD2 . LEU   D 4 39  ? -18.271 -32.653 7.897   1.00 91.60 39  D 1 
ATOM   8527  N N   . ASP   D 4 40  ? -17.401 -37.788 7.360   1.00 94.51 40  D 1 
ATOM   8528  C CA  . ASP   D 4 40  ? -17.922 -38.929 8.106   1.00 94.11 40  D 1 
ATOM   8529  C C   . ASP   D 4 40  ? -18.846 -39.781 7.202   1.00 94.15 40  D 1 
ATOM   8530  O O   . ASP   D 4 40  ? -18.399 -40.223 6.131   1.00 89.96 40  D 1 
ATOM   8531  C CB  . ASP   D 4 40  ? -18.573 -38.438 9.414   1.00 92.57 40  D 1 
ATOM   8532  C CG  . ASP   D 4 40  ? -18.889 -39.582 10.361  1.00 91.82 40  D 1 
ATOM   8533  O OD1 . ASP   D 4 40  ? -17.959 -40.008 11.073  1.00 86.65 40  D 1 
ATOM   8534  O OD2 . ASP   D 4 40  ? -20.055 -40.037 10.382  1.00 85.35 40  D 1 
ATOM   8535  N N   . ALA   D 4 41  ? -20.094 -40.006 7.562   1.00 94.62 41  D 1 
ATOM   8536  C CA  . ALA   D 4 41  ? -21.043 -40.784 6.760   1.00 94.68 41  D 1 
ATOM   8537  C C   . ALA   D 4 41  ? -21.789 -39.954 5.697   1.00 95.62 41  D 1 
ATOM   8538  O O   . ALA   D 4 41  ? -22.539 -40.521 4.899   1.00 93.05 41  D 1 
ATOM   8539  C CB  . ALA   D 4 41  ? -22.033 -41.475 7.703   1.00 92.50 41  D 1 
ATOM   8540  N N   . TYR   D 4 42  ? -21.599 -38.640 5.668   1.00 97.27 42  D 1 
ATOM   8541  C CA  . TYR   D 4 42  ? -22.396 -37.720 4.853   1.00 97.27 42  D 1 
ATOM   8542  C C   . TYR   D 4 42  ? -21.653 -37.295 3.587   1.00 97.37 42  D 1 
ATOM   8543  O O   . TYR   D 4 42  ? -20.589 -36.676 3.648   1.00 95.97 42  D 1 
ATOM   8544  C CB  . TYR   D 4 42  ? -22.822 -36.510 5.696   1.00 96.78 42  D 1 
ATOM   8545  C CG  . TYR   D 4 42  ? -23.569 -36.923 6.948   1.00 96.67 42  D 1 
ATOM   8546  C CD1 . TYR   D 4 42  ? -24.914 -37.318 6.881   1.00 94.01 42  D 1 
ATOM   8547  C CD2 . TYR   D 4 42  ? -22.909 -36.981 8.186   1.00 94.33 42  D 1 
ATOM   8548  C CE1 . TYR   D 4 42  ? -25.588 -37.760 8.023   1.00 92.86 42  D 1 
ATOM   8549  C CE2 . TYR   D 4 42  ? -23.575 -37.426 9.335   1.00 92.95 42  D 1 
ATOM   8550  C CZ  . TYR   D 4 42  ? -24.913 -37.818 9.246   1.00 93.92 42  D 1 
ATOM   8551  O OH  . TYR   D 4 42  ? -25.565 -38.268 10.367  1.00 92.49 42  D 1 
ATOM   8552  N N   . ARG   D 4 43  ? -22.227 -37.623 2.436   1.00 97.47 43  D 1 
ATOM   8553  C CA  . ARG   D 4 43  ? -21.698 -37.204 1.138   1.00 97.47 43  D 1 
ATOM   8554  C C   . ARG   D 4 43  ? -22.306 -35.860 0.730   1.00 97.76 43  D 1 
ATOM   8555  O O   . ARG   D 4 43  ? -23.516 -35.670 0.824   1.00 96.84 43  D 1 
ATOM   8556  C CB  . ARG   D 4 43  ? -21.975 -38.288 0.092   1.00 96.20 43  D 1 
ATOM   8557  C CG  . ARG   D 4 43  ? -21.440 -37.923 -1.291  1.00 91.22 43  D 1 
ATOM   8558  C CD  . ARG   D 4 43  ? -21.734 -39.024 -2.313  1.00 86.98 43  D 1 
ATOM   8559  N NE  . ARG   D 4 43  ? -21.482 -38.545 -3.669  1.00 82.19 43  D 1 
ATOM   8560  C CZ  . ARG   D 4 43  ? -20.345 -38.646 -4.352  1.00 77.83 43  D 1 
ATOM   8561  N NH1 . ARG   D 4 43  ? -19.301 -39.285 -3.868  1.00 68.74 43  D 1 
ATOM   8562  N NH2 . ARG   D 4 43  ? -20.257 -38.096 -5.535  1.00 72.75 43  D 1 
ATOM   8563  N N   . PHE   D 4 44  ? -21.455 -34.963 0.235   1.00 98.40 44  D 1 
ATOM   8564  C CA  . PHE   D 4 44  ? -21.860 -33.679 -0.335  1.00 98.47 44  D 1 
ATOM   8565  C C   . PHE   D 4 44  ? -21.370 -33.590 -1.781  1.00 98.45 44  D 1 
ATOM   8566  O O   . PHE   D 4 44  ? -20.254 -34.019 -2.089  1.00 97.86 44  D 1 
ATOM   8567  C CB  . PHE   D 4 44  ? -21.305 -32.530 0.514   1.00 98.34 44  D 1 
ATOM   8568  C CG  . PHE   D 4 44  ? -21.721 -32.596 1.965   1.00 98.48 44  D 1 
ATOM   8569  C CD1 . PHE   D 4 44  ? -23.008 -32.197 2.352   1.00 97.75 44  D 1 
ATOM   8570  C CD2 . PHE   D 4 44  ? -20.844 -33.089 2.937   1.00 97.74 44  D 1 
ATOM   8571  C CE1 . PHE   D 4 44  ? -23.407 -32.283 3.689   1.00 97.25 44  D 1 
ATOM   8572  C CE2 . PHE   D 4 44  ? -21.238 -33.180 4.276   1.00 97.26 44  D 1 
ATOM   8573  C CZ  . PHE   D 4 44  ? -22.522 -32.777 4.651   1.00 97.63 44  D 1 
ATOM   8574  N N   . GLU   D 4 45  ? -22.202 -33.055 -2.668  1.00 98.50 45  D 1 
ATOM   8575  C CA  . GLU   D 4 45  ? -21.842 -32.918 -4.087  1.00 98.42 45  D 1 
ATOM   8576  C C   . GLU   D 4 45  ? -21.032 -31.649 -4.378  1.00 98.54 45  D 1 
ATOM   8577  O O   . GLU   D 4 45  ? -20.371 -31.558 -5.413  1.00 97.93 45  D 1 
ATOM   8578  C CB  . GLU   D 4 45  ? -23.105 -32.988 -4.960  1.00 97.93 45  D 1 
ATOM   8579  C CG  . GLU   D 4 45  ? -23.815 -34.351 -4.909  1.00 93.95 45  D 1 
ATOM   8580  C CD  . GLU   D 4 45  ? -22.920 -35.523 -5.342  1.00 89.84 45  D 1 
ATOM   8581  O OE1 . GLU   D 4 45  ? -22.982 -36.598 -4.705  1.00 80.89 45  D 1 
ATOM   8582  O OE2 . GLU   D 4 45  ? -22.146 -35.364 -6.312  1.00 82.30 45  D 1 
ATOM   8583  N N   . ILE   D 4 46  ? -21.068 -30.682 -3.456  1.00 98.69 46  D 1 
ATOM   8584  C CA  . ILE   D 4 46  ? -20.302 -29.437 -3.562  1.00 98.72 46  D 1 
ATOM   8585  C C   . ILE   D 4 46  ? -19.544 -29.169 -2.252  1.00 98.76 46  D 1 
ATOM   8586  O O   . ILE   D 4 46  ? -20.058 -29.477 -1.170  1.00 98.51 46  D 1 
ATOM   8587  C CB  . ILE   D 4 46  ? -21.212 -28.240 -3.956  1.00 98.49 46  D 1 
ATOM   8588  C CG1 . ILE   D 4 46  ? -22.257 -27.900 -2.875  1.00 97.77 46  D 1 
ATOM   8589  C CG2 . ILE   D 4 46  ? -21.893 -28.516 -5.307  1.00 97.16 46  D 1 
ATOM   8590  C CD1 . ILE   D 4 46  ? -23.054 -26.619 -3.157  1.00 97.14 46  D 1 
ATOM   8591  N N   . PRO   D 4 47  ? -18.330 -28.589 -2.307  1.00 98.84 47  D 1 
ATOM   8592  C CA  . PRO   D 4 47  ? -17.522 -28.378 -1.103  1.00 98.84 47  D 1 
ATOM   8593  C C   . PRO   D 4 47  ? -17.850 -27.054 -0.395  1.00 98.84 47  D 1 
ATOM   8594  O O   . PRO   D 4 47  ? -16.945 -26.287 -0.052  1.00 98.52 47  D 1 
ATOM   8595  C CB  . PRO   D 4 47  ? -16.085 -28.437 -1.633  1.00 98.64 47  D 1 
ATOM   8596  C CG  . PRO   D 4 47  ? -16.205 -27.768 -2.990  1.00 98.00 47  D 1 
ATOM   8597  C CD  . PRO   D 4 47  ? -17.577 -28.210 -3.500  1.00 98.63 47  D 1 
ATOM   8598  N N   . VAL   D 4 48  ? -19.143 -26.780 -0.191  1.00 98.87 48  D 1 
ATOM   8599  C CA  . VAL   D 4 48  ? -19.613 -25.509 0.377   1.00 98.87 48  D 1 
ATOM   8600  C C   . VAL   D 4 48  ? -20.513 -25.754 1.587   1.00 98.87 48  D 1 
ATOM   8601  O O   . VAL   D 4 48  ? -21.509 -26.476 1.504   1.00 98.65 48  D 1 
ATOM   8602  C CB  . VAL   D 4 48  ? -20.349 -24.646 -0.676  1.00 98.70 48  D 1 
ATOM   8603  C CG1 . VAL   D 4 48  ? -20.794 -23.309 -0.069  1.00 97.99 48  D 1 
ATOM   8604  C CG2 . VAL   D 4 48  ? -19.462 -24.365 -1.890  1.00 97.95 48  D 1 
ATOM   8605  N N   . ILE   D 4 49  ? -20.159 -25.115 2.697   1.00 98.87 49  D 1 
ATOM   8606  C CA  . ILE   D 4 49  ? -20.920 -25.095 3.946   1.00 98.86 49  D 1 
ATOM   8607  C C   . ILE   D 4 49  ? -21.324 -23.640 4.216   1.00 98.86 49  D 1 
ATOM   8608  O O   . ILE   D 4 49  ? -20.523 -22.730 4.012   1.00 98.69 49  D 1 
ATOM   8609  C CB  . ILE   D 4 49  ? -20.067 -25.672 5.102   1.00 98.67 49  D 1 
ATOM   8610  C CG1 . ILE   D 4 49  ? -19.644 -27.129 4.798   1.00 97.77 49  D 1 
ATOM   8611  C CG2 . ILE   D 4 49  ? -20.811 -25.588 6.438   1.00 97.85 49  D 1 
ATOM   8612  C CD1 . ILE   D 4 49  ? -18.584 -27.680 5.752   1.00 95.42 49  D 1 
ATOM   8613  N N   . ALA   D 4 50  ? -22.553 -23.407 4.667   1.00 98.84 50  D 1 
ATOM   8614  C CA  . ALA   D 4 50  ? -22.995 -22.063 5.041   1.00 98.84 50  D 1 
ATOM   8615  C C   . ALA   D 4 50  ? -22.554 -21.726 6.472   1.00 98.82 50  D 1 
ATOM   8616  O O   . ALA   D 4 50  ? -22.738 -22.527 7.392   1.00 98.57 50  D 1 
ATOM   8617  C CB  . ALA   D 4 50  ? -24.511 -21.954 4.883   1.00 98.69 50  D 1 
ATOM   8618  N N   . HIS   D 4 51  ? -21.984 -20.532 6.655   1.00 98.76 51  D 1 
ATOM   8619  C CA  . HIS   D 4 51  ? -21.517 -20.067 7.960   1.00 98.70 51  D 1 
ATOM   8620  C C   . HIS   D 4 51  ? -22.688 -19.927 8.946   1.00 98.67 51  D 1 
ATOM   8621  O O   . HIS   D 4 51  ? -23.708 -19.328 8.596   1.00 98.41 51  D 1 
ATOM   8622  C CB  . HIS   D 4 51  ? -20.787 -18.731 7.794   1.00 98.49 51  D 1 
ATOM   8623  C CG  . HIS   D 4 51  ? -20.151 -18.245 9.062   1.00 98.33 51  D 1 
ATOM   8624  N ND1 . HIS   D 4 51  ? -18.865 -18.551 9.460   1.00 94.12 51  D 1 
ATOM   8625  C CD2 . HIS   D 4 51  ? -20.690 -17.472 10.051  1.00 93.62 51  D 1 
ATOM   8626  C CE1 . HIS   D 4 51  ? -18.643 -17.980 10.649  1.00 95.15 51  D 1 
ATOM   8627  N NE2 . HIS   D 4 51  ? -19.729 -17.321 11.033  1.00 95.69 51  D 1 
ATOM   8628  N N   . PRO   D 4 52  ? -22.572 -20.430 10.181  1.00 98.73 52  D 1 
ATOM   8629  C CA  . PRO   D 4 52  ? -23.671 -20.382 11.145  1.00 98.67 52  D 1 
ATOM   8630  C C   . PRO   D 4 52  ? -23.898 -18.974 11.714  1.00 98.53 52  D 1 
ATOM   8631  O O   . PRO   D 4 52  ? -23.321 -18.591 12.734  1.00 97.67 52  D 1 
ATOM   8632  C CB  . PRO   D 4 52  ? -23.279 -21.408 12.217  1.00 98.39 52  D 1 
ATOM   8633  C CG  . PRO   D 4 52  ? -21.767 -21.433 12.169  1.00 97.33 52  D 1 
ATOM   8634  C CD  . PRO   D 4 52  ? -21.447 -21.209 10.698  1.00 98.44 52  D 1 
ATOM   8635  N N   . THR   D 4 53  ? -24.747 -18.216 11.046  1.00 98.42 53  D 1 
ATOM   8636  C CA  . THR   D 4 53  ? -25.216 -16.901 11.491  1.00 98.39 53  D 1 
ATOM   8637  C C   . THR   D 4 53  ? -26.679 -16.720 11.083  1.00 98.32 53  D 1 
ATOM   8638  O O   . THR   D 4 53  ? -27.106 -17.222 10.045  1.00 97.78 53  D 1 
ATOM   8639  C CB  . THR   D 4 53  ? -24.345 -15.754 10.935  1.00 98.04 53  D 1 
ATOM   8640  O OG1 . THR   D 4 53  ? -24.910 -14.503 11.315  1.00 96.67 53  D 1 
ATOM   8641  C CG2 . THR   D 4 53  ? -24.209 -15.768 9.416   1.00 96.56 53  D 1 
ATOM   8642  N N   . ASP   D 4 54  ? -27.436 -15.985 11.906  1.00 97.99 54  D 1 
ATOM   8643  C CA  . ASP   D 4 54  ? -28.845 -15.688 11.613  1.00 97.72 54  D 1 
ATOM   8644  C C   . ASP   D 4 54  ? -29.015 -14.772 10.393  1.00 97.82 54  D 1 
ATOM   8645  O O   . ASP   D 4 54  ? -30.092 -14.735 9.802   1.00 96.23 54  D 1 
ATOM   8646  C CB  . ASP   D 4 54  ? -29.512 -15.040 12.830  1.00 96.44 54  D 1 
ATOM   8647  C CG  . ASP   D 4 54  ? -29.450 -15.901 14.081  1.00 95.85 54  D 1 
ATOM   8648  O OD1 . ASP   D 4 54  ? -29.744 -17.109 14.006  1.00 92.44 54  D 1 
ATOM   8649  O OD2 . ASP   D 4 54  ? -29.115 -15.343 15.147  1.00 92.12 54  D 1 
ATOM   8650  N N   . ALA   D 4 55  ? -27.978 -14.050 9.996   1.00 98.06 55  D 1 
ATOM   8651  C CA  . ALA   D 4 55  ? -27.989 -13.272 8.757   1.00 98.08 55  D 1 
ATOM   8652  C C   . ALA   D 4 55  ? -28.139 -14.151 7.510   1.00 98.09 55  D 1 
ATOM   8653  O O   . ALA   D 4 55  ? -28.526 -13.664 6.445   1.00 97.20 55  D 1 
ATOM   8654  C CB  . ALA   D 4 55  ? -26.700 -12.461 8.662   1.00 97.65 55  D 1 
ATOM   8655  N N   . LEU   D 4 56  ? -27.850 -15.434 7.642   1.00 98.25 56  D 1 
ATOM   8656  C CA  . LEU   D 4 56  ? -27.763 -16.342 6.508   1.00 98.27 56  D 1 
ATOM   8657  C C   . LEU   D 4 56  ? -28.701 -17.541 6.644   1.00 98.42 56  D 1 
ATOM   8658  O O   . LEU   D 4 56  ? -29.553 -17.763 5.782   1.00 97.62 56  D 1 
ATOM   8659  C CB  . LEU   D 4 56  ? -26.288 -16.764 6.371   1.00 96.99 56  D 1 
ATOM   8660  C CG  . LEU   D 4 56  ? -25.967 -17.689 5.193   1.00 95.20 56  D 1 
ATOM   8661  C CD1 . LEU   D 4 56  ? -26.337 -17.048 3.860   1.00 94.26 56  D 1 
ATOM   8662  C CD2 . LEU   D 4 56  ? -24.473 -18.013 5.204   1.00 94.41 56  D 1 
ATOM   8663  N N   . VAL   D 4 57  ? -28.563 -18.300 7.726   1.00 98.45 57  D 1 
ATOM   8664  C CA  . VAL   D 4 57  ? -29.135 -19.646 7.818   1.00 98.51 57  D 1 
ATOM   8665  C C   . VAL   D 4 57  ? -30.418 -19.685 8.645   1.00 98.41 57  D 1 
ATOM   8666  O O   . VAL   D 4 57  ? -30.400 -19.727 9.876   1.00 97.86 57  D 1 
ATOM   8667  C CB  . VAL   D 4 57  ? -28.102 -20.663 8.353   1.00 98.35 57  D 1 
ATOM   8668  C CG1 . VAL   D 4 57  ? -28.638 -22.088 8.230   1.00 97.63 57  D 1 
ATOM   8669  C CG2 . VAL   D 4 57  ? -26.768 -20.571 7.600   1.00 97.34 57  D 1 
ATOM   8670  N N   . SER   D 4 58  ? -31.545 -19.695 7.953   1.00 98.32 58  D 1 
ATOM   8671  C CA  . SER   D 4 58  ? -32.842 -20.146 8.458   1.00 98.22 58  D 1 
ATOM   8672  C C   . SER   D 4 58  ? -32.999 -21.654 8.183   1.00 98.36 58  D 1 
ATOM   8673  O O   . SER   D 4 58  ? -32.203 -22.226 7.428   1.00 98.05 58  D 1 
ATOM   8674  C CB  . SER   D 4 58  ? -33.958 -19.364 7.763   1.00 97.68 58  D 1 
ATOM   8675  O OG  . SER   D 4 58  ? -34.006 -19.669 6.382   1.00 96.93 58  D 1 
ATOM   8676  N N   . PRO   D 4 59  ? -34.026 -22.322 8.739   1.00 98.29 59  D 1 
ATOM   8677  C CA  . PRO   D 4 59  ? -34.328 -23.700 8.335   1.00 98.26 59  D 1 
ATOM   8678  C C   . PRO   D 4 59  ? -34.539 -23.850 6.823   1.00 98.39 59  D 1 
ATOM   8679  O O   . PRO   D 4 59  ? -33.999 -24.773 6.219   1.00 98.12 59  D 1 
ATOM   8680  C CB  . PRO   D 4 59  ? -35.586 -24.060 9.129   1.00 97.72 59  D 1 
ATOM   8681  C CG  . PRO   D 4 59  ? -35.493 -23.180 10.358  1.00 96.46 59  D 1 
ATOM   8682  C CD  . PRO   D 4 59  ? -34.894 -21.891 9.826   1.00 97.81 59  D 1 
ATOM   8683  N N   . GLU   D 4 60  ? -35.272 -22.932 6.197   1.00 98.16 60  D 1 
ATOM   8684  C CA  . GLU   D 4 60  ? -35.510 -22.916 4.751   1.00 98.11 60  D 1 
ATOM   8685  C C   . GLU   D 4 60  ? -34.198 -22.822 3.959   1.00 98.38 60  D 1 
ATOM   8686  O O   . GLU   D 4 60  ? -33.989 -23.566 3.003   1.00 98.07 60  D 1 
ATOM   8687  C CB  . GLU   D 4 60  ? -36.437 -21.750 4.372   1.00 97.42 60  D 1 
ATOM   8688  C CG  . GLU   D 4 60  ? -37.885 -21.886 4.850   1.00 90.38 60  D 1 
ATOM   8689  C CD  . GLU   D 4 60  ? -38.125 -21.574 6.344   1.00 84.08 60  D 1 
ATOM   8690  O OE1 . GLU   D 4 60  ? -39.295 -21.615 6.762   1.00 76.16 60  D 1 
ATOM   8691  O OE2 . GLU   D 4 60  ? -37.165 -21.336 7.114   1.00 77.70 60  D 1 
ATOM   8692  N N   . PHE   D 4 61  ? -33.303 -21.936 4.381   1.00 98.53 61  D 1 
ATOM   8693  C CA  . PHE   D 4 61  ? -31.995 -21.787 3.756   1.00 98.68 61  D 1 
ATOM   8694  C C   . PHE   D 4 61  ? -31.163 -23.072 3.874   1.00 98.73 61  D 1 
ATOM   8695  O O   . PHE   D 4 61  ? -30.563 -23.517 2.899   1.00 98.59 61  D 1 
ATOM   8696  C CB  . PHE   D 4 61  ? -31.257 -20.596 4.382   1.00 98.62 61  D 1 
ATOM   8697  C CG  . PHE   D 4 61  ? -29.939 -20.296 3.717   1.00 98.70 61  D 1 
ATOM   8698  C CD1 . PHE   D 4 61  ? -29.863 -19.337 2.707   1.00 98.32 61  D 1 
ATOM   8699  C CD2 . PHE   D 4 61  ? -28.780 -20.987 4.083   1.00 98.32 61  D 1 
ATOM   8700  C CE1 . PHE   D 4 61  ? -28.656 -19.073 2.066   1.00 98.07 61  D 1 
ATOM   8701  C CE2 . PHE   D 4 61  ? -27.567 -20.734 3.442   1.00 98.11 61  D 1 
ATOM   8702  C CZ  . PHE   D 4 61  ? -27.506 -19.777 2.432   1.00 98.34 61  D 1 
ATOM   8703  N N   . ALA   D 4 62  ? -31.142 -23.683 5.061   1.00 98.69 62  D 1 
ATOM   8704  C CA  . ALA   D 4 62  ? -30.405 -24.928 5.284   1.00 98.70 62  D 1 
ATOM   8705  C C   . ALA   D 4 62  ? -30.951 -26.086 4.433   1.00 98.73 62  D 1 
ATOM   8706  O O   . ALA   D 4 62  ? -30.180 -26.894 3.912   1.00 98.48 62  D 1 
ATOM   8707  C CB  . ALA   D 4 62  ? -30.436 -25.272 6.775   1.00 98.52 62  D 1 
ATOM   8708  N N   . ILE   D 4 63  ? -32.269 -26.154 4.270   1.00 98.71 63  D 1 
ATOM   8709  C CA  . ILE   D 4 63  ? -32.917 -27.141 3.395   1.00 98.71 63  D 1 
ATOM   8710  C C   . ILE   D 4 63  ? -32.458 -26.950 1.946   1.00 98.71 63  D 1 
ATOM   8711  O O   . ILE   D 4 63  ? -32.062 -27.919 1.294   1.00 98.46 63  D 1 
ATOM   8712  C CB  . ILE   D 4 63  ? -34.458 -27.057 3.530   1.00 98.58 63  D 1 
ATOM   8713  C CG1 . ILE   D 4 63  ? -34.904 -27.585 4.907   1.00 98.07 63  D 1 
ATOM   8714  C CG2 . ILE   D 4 63  ? -35.164 -27.837 2.407   1.00 98.01 63  D 1 
ATOM   8715  C CD1 . ILE   D 4 63  ? -36.320 -27.163 5.309   1.00 96.82 63  D 1 
ATOM   8716  N N   . GLU   D 4 64  ? -32.478 -25.716 1.454   1.00 98.66 64  D 1 
ATOM   8717  C CA  . GLU   D 4 64  ? -32.071 -25.421 0.080   1.00 98.69 64  D 1 
ATOM   8718  C C   . GLU   D 4 64  ? -30.571 -25.685 -0.146  1.00 98.73 64  D 1 
ATOM   8719  O O   . GLU   D 4 64  ? -30.199 -26.287 -1.153  1.00 98.57 64  D 1 
ATOM   8720  C CB  . GLU   D 4 64  ? -32.477 -23.988 -0.286  1.00 98.55 64  D 1 
ATOM   8721  C CG  . GLU   D 4 64  ? -32.327 -23.670 -1.776  1.00 97.38 64  D 1 
ATOM   8722  C CD  . GLU   D 4 64  ? -33.096 -24.605 -2.717  1.00 97.70 64  D 1 
ATOM   8723  O OE1 . GLU   D 4 64  ? -34.126 -25.195 -2.315  1.00 95.02 64  D 1 
ATOM   8724  O OE2 . GLU   D 4 64  ? -32.653 -24.762 -3.865  1.00 95.07 64  D 1 
ATOM   8725  N N   . MET   D 4 65  ? -29.710 -25.316 0.812   1.00 98.74 65  D 1 
ATOM   8726  C CA  . MET   D 4 65  ? -28.285 -25.663 0.769   1.00 98.70 65  D 1 
ATOM   8727  C C   . MET   D 4 65  ? -28.079 -27.175 0.624   1.00 98.75 65  D 1 
ATOM   8728  O O   . MET   D 4 65  ? -27.278 -27.620 -0.193  1.00 98.37 65  D 1 
ATOM   8729  C CB  . MET   D 4 65  ? -27.568 -25.175 2.041   1.00 98.10 65  D 1 
ATOM   8730  C CG  . MET   D 4 65  ? -27.135 -23.714 1.980   1.00 91.50 65  D 1 
ATOM   8731  S SD  . MET   D 4 65  ? -25.877 -23.329 0.727   1.00 94.59 65  D 1 
ATOM   8732  C CE  . MET   D 4 65  ? -24.498 -24.351 1.265   1.00 91.20 65  D 1 
ATOM   8733  N N   . GLY   D 4 66  ? -28.819 -27.961 1.404   1.00 98.70 66  D 1 
ATOM   8734  C CA  . GLY   D 4 66  ? -28.737 -29.419 1.338   1.00 98.65 66  D 1 
ATOM   8735  C C   . GLY   D 4 66  ? -29.194 -29.980 -0.005  1.00 98.68 66  D 1 
ATOM   8736  O O   . GLY   D 4 66  ? -28.543 -30.861 -0.565  1.00 98.25 66  D 1 
ATOM   8737  N N   . ARG   D 4 67  ? -30.301 -29.458 -0.549  1.00 98.57 67  D 1 
ATOM   8738  C CA  . ARG   D 4 67  ? -30.813 -29.857 -1.870  1.00 98.51 67  D 1 
ATOM   8739  C C   . ARG   D 4 67  ? -29.821 -29.555 -2.993  1.00 98.62 67  D 1 
ATOM   8740  O O   . ARG   D 4 67  ? -29.737 -30.317 -3.955  1.00 98.38 67  D 1 
ATOM   8741  C CB  . ARG   D 4 67  ? -32.140 -29.141 -2.145  1.00 98.03 67  D 1 
ATOM   8742  C CG  . ARG   D 4 67  ? -33.300 -29.719 -1.331  1.00 86.49 67  D 1 
ATOM   8743  C CD  . ARG   D 4 67  ? -34.542 -28.852 -1.499  1.00 82.85 67  D 1 
ATOM   8744  N NE  . ARG   D 4 67  ? -35.705 -29.446 -0.820  1.00 73.26 67  D 1 
ATOM   8745  C CZ  . ARG   D 4 67  ? -36.837 -28.818 -0.548  1.00 65.22 67  D 1 
ATOM   8746  N NH1 . ARG   D 4 67  ? -37.028 -27.566 -0.890  1.00 58.00 67  D 1 
ATOM   8747  N NH2 . ARG   D 4 67  ? -37.804 -29.453 0.075   1.00 57.54 67  D 1 
ATOM   8748  N N   . LEU   D 4 68  ? -29.055 -28.480 -2.858  1.00 98.68 68  D 1 
ATOM   8749  C CA  . LEU   D 4 68  ? -28.036 -28.084 -3.833  1.00 98.71 68  D 1 
ATOM   8750  C C   . LEU   D 4 68  ? -26.696 -28.819 -3.641  1.00 98.69 68  D 1 
ATOM   8751  O O   . LEU   D 4 68  ? -25.758 -28.587 -4.400  1.00 98.26 68  D 1 
ATOM   8752  C CB  . LEU   D 4 68  ? -27.870 -26.561 -3.800  1.00 98.67 68  D 1 
ATOM   8753  C CG  . LEU   D 4 68  ? -29.111 -25.782 -4.269  1.00 98.43 68  D 1 
ATOM   8754  C CD1 . LEU   D 4 68  ? -28.979 -24.313 -3.903  1.00 97.85 68  D 1 
ATOM   8755  C CD2 . LEU   D 4 68  ? -29.316 -25.908 -5.776  1.00 97.61 68  D 1 
ATOM   8756  N N   . GLY   D 4 69  ? -26.615 -29.724 -2.658  1.00 98.64 69  D 1 
ATOM   8757  C CA  . GLY   D 4 69  ? -25.442 -30.570 -2.441  1.00 98.61 69  D 1 
ATOM   8758  C C   . GLY   D 4 69  ? -24.441 -30.043 -1.418  1.00 98.71 69  D 1 
ATOM   8759  O O   . GLY   D 4 69  ? -23.375 -30.644 -1.250  1.00 98.09 69  D 1 
ATOM   8760  N N   . GLY   D 4 70  ? -24.761 -28.948 -0.740  1.00 98.72 70  D 1 
ATOM   8761  C CA  . GLY   D 4 70  ? -23.947 -28.367 0.324   1.00 98.73 70  D 1 
ATOM   8762  C C   . GLY   D 4 70  ? -24.513 -28.655 1.714   1.00 98.79 70  D 1 
ATOM   8763  O O   . GLY   D 4 70  ? -25.283 -29.595 1.908   1.00 98.43 70  D 1 
ATOM   8764  N N   . LEU   D 4 71  ? -24.121 -27.840 2.697   1.00 98.71 71  D 1 
ATOM   8765  C CA  . LEU   D 4 71  ? -24.587 -27.978 4.078   1.00 98.75 71  D 1 
ATOM   8766  C C   . LEU   D 4 71  ? -24.883 -26.605 4.681   1.00 98.79 71  D 1 
ATOM   8767  O O   . LEU   D 4 71  ? -24.005 -25.744 4.730   1.00 98.60 71  D 1 
ATOM   8768  C CB  . LEU   D 4 71  ? -23.521 -28.720 4.904   1.00 98.60 71  D 1 
ATOM   8769  C CG  . LEU   D 4 71  ? -23.842 -28.900 6.401   1.00 98.41 71  D 1 
ATOM   8770  C CD1 . LEU   D 4 71  ? -25.050 -29.800 6.616   1.00 97.64 71  D 1 
ATOM   8771  C CD2 . LEU   D 4 71  ? -22.639 -29.488 7.125   1.00 97.59 71  D 1 
ATOM   8772  N N   . GLY   D 4 72  ? -26.102 -26.412 5.171   1.00 98.55 72  D 1 
ATOM   8773  C CA  . GLY   D 4 72  ? -26.454 -25.260 5.995   1.00 98.46 72  D 1 
ATOM   8774  C C   . GLY   D 4 72  ? -26.257 -25.587 7.472   1.00 98.59 72  D 1 
ATOM   8775  O O   . GLY   D 4 72  ? -26.671 -26.651 7.928   1.00 97.96 72  D 1 
ATOM   8776  N N   . VAL   D 4 73  ? -25.635 -24.689 8.224   1.00 98.70 73  D 1 
ATOM   8777  C CA  . VAL   D 4 73  ? -25.414 -24.860 9.665   1.00 98.71 73  D 1 
ATOM   8778  C C   . VAL   D 4 73  ? -26.177 -23.775 10.422  1.00 98.66 73  D 1 
ATOM   8779  O O   . VAL   D 4 73  ? -25.860 -22.592 10.305  1.00 98.34 73  D 1 
ATOM   8780  C CB  . VAL   D 4 73  ? -23.914 -24.829 10.029  1.00 98.57 73  D 1 
ATOM   8781  C CG1 . VAL   D 4 73  ? -23.715 -25.161 11.509  1.00 97.98 73  D 1 
ATOM   8782  C CG2 . VAL   D 4 73  ? -23.099 -25.811 9.181   1.00 97.81 73  D 1 
ATOM   8783  N N   . LEU   D 4 74  ? -27.187 -24.173 11.208  1.00 98.53 74  D 1 
ATOM   8784  C CA  . LEU   D 4 74  ? -27.907 -23.237 12.075  1.00 98.43 74  D 1 
ATOM   8785  C C   . LEU   D 4 74  ? -27.007 -22.760 13.215  1.00 98.52 74  D 1 
ATOM   8786  O O   . LEU   D 4 74  ? -26.248 -23.545 13.785  1.00 98.07 74  D 1 
ATOM   8787  C CB  . LEU   D 4 74  ? -29.150 -23.901 12.684  1.00 97.61 74  D 1 
ATOM   8788  C CG  . LEU   D 4 74  ? -30.352 -24.103 11.752  1.00 91.86 74  D 1 
ATOM   8789  C CD1 . LEU   D 4 74  ? -31.441 -24.860 12.509  1.00 87.75 74  D 1 
ATOM   8790  C CD2 . LEU   D 4 74  ? -30.926 -22.770 11.278  1.00 87.97 74  D 1 
ATOM   8791  N N   . ASN   D 4 75  ? -27.133 -21.486 13.594  1.00 98.40 75  D 1 
ATOM   8792  C CA  . ASN   D 4 75  ? -26.549 -21.007 14.841  1.00 98.38 75  D 1 
ATOM   8793  C C   . ASN   D 4 75  ? -27.493 -21.353 15.999  1.00 98.36 75  D 1 
ATOM   8794  O O   . ASN   D 4 75  ? -28.502 -20.682 16.210  1.00 97.92 75  D 1 
ATOM   8795  C CB  . ASN   D 4 75  ? -26.261 -19.505 14.759  1.00 98.14 75  D 1 
ATOM   8796  C CG  . ASN   D 4 75  ? -25.588 -18.989 16.026  1.00 97.91 75  D 1 
ATOM   8797  O OD1 . ASN   D 4 75  ? -25.094 -19.750 16.852  1.00 95.43 75  D 1 
ATOM   8798  N ND2 . ASN   D 4 75  ? -25.560 -17.687 16.202  1.00 94.80 75  D 1 
ATOM   8799  N N   . GLY   D 4 76  ? -27.161 -22.392 16.754  1.00 98.24 76  D 1 
ATOM   8800  C CA  . GLY   D 4 76  ? -27.961 -22.853 17.888  1.00 98.11 76  D 1 
ATOM   8801  C C   . GLY   D 4 76  ? -28.039 -21.867 19.049  1.00 98.10 76  D 1 
ATOM   8802  O O   . GLY   D 4 76  ? -28.882 -22.026 19.932  1.00 97.04 76  D 1 
ATOM   8803  N N   . GLU   D 4 77  ? -27.201 -20.848 19.053  1.00 98.05 77  D 1 
ATOM   8804  C CA  . GLU   D 4 77  ? -27.191 -19.788 20.072  1.00 97.90 77  D 1 
ATOM   8805  C C   . GLU   D 4 77  ? -27.558 -18.417 19.494  1.00 97.88 77  D 1 
ATOM   8806  O O   . GLU   D 4 77  ? -27.326 -17.387 20.129  1.00 96.56 77  D 1 
ATOM   8807  C CB  . GLU   D 4 77  ? -25.839 -19.771 20.799  1.00 97.25 77  D 1 
ATOM   8808  C CG  . GLU   D 4 77  ? -25.584 -21.090 21.546  1.00 96.26 77  D 1 
ATOM   8809  C CD  . GLU   D 4 77  ? -24.210 -21.167 22.204  1.00 96.42 77  D 1 
ATOM   8810  O OE1 . GLU   D 4 77  ? -23.754 -20.183 22.821  1.00 92.18 77  D 1 
ATOM   8811  O OE2 . GLU   D 4 77  ? -23.571 -22.228 22.104  1.00 92.99 77  D 1 
ATOM   8812  N N   . GLY   D 4 78  ? -28.133 -18.384 18.307  1.00 97.73 78  D 1 
ATOM   8813  C CA  . GLY   D 4 78  ? -28.605 -17.169 17.664  1.00 97.80 78  D 1 
ATOM   8814  C C   . GLY   D 4 78  ? -30.019 -16.777 18.090  1.00 98.05 78  D 1 
ATOM   8815  O O   . GLY   D 4 78  ? -30.454 -17.048 19.213  1.00 97.01 78  D 1 
ATOM   8816  N N   . LEU   D 4 79  ? -30.741 -16.130 17.176  1.00 98.23 79  D 1 
ATOM   8817  C CA  . LEU   D 4 79  ? -32.084 -15.611 17.455  1.00 98.29 79  D 1 
ATOM   8818  C C   . LEU   D 4 79  ? -33.194 -16.643 17.225  1.00 98.22 79  D 1 
ATOM   8819  O O   . LEU   D 4 79  ? -34.250 -16.541 17.847  1.00 97.37 79  D 1 
ATOM   8820  C CB  . LEU   D 4 79  ? -32.330 -14.345 16.621  1.00 98.06 79  D 1 
ATOM   8821  C CG  . LEU   D 4 79  ? -31.361 -13.178 16.896  1.00 97.59 79  D 1 
ATOM   8822  C CD1 . LEU   D 4 79  ? -31.715 -11.990 16.010  1.00 96.45 79  D 1 
ATOM   8823  C CD2 . LEU   D 4 79  ? -31.396 -12.733 18.360  1.00 96.19 79  D 1 
ATOM   8824  N N   . ILE   D 4 80  ? -32.966 -17.634 16.370  1.00 97.89 80  D 1 
ATOM   8825  C CA  . ILE   D 4 80  ? -33.961 -18.669 16.044  1.00 97.63 80  D 1 
ATOM   8826  C C   . ILE   D 4 80  ? -34.443 -19.393 17.308  1.00 97.65 80  D 1 
ATOM   8827  O O   . ILE   D 4 80  ? -35.641 -19.600 17.486  1.00 96.51 80  D 1 
ATOM   8828  C CB  . ILE   D 4 80  ? -33.395 -19.654 14.993  1.00 96.69 80  D 1 
ATOM   8829  C CG1 . ILE   D 4 80  ? -33.256 -18.933 13.638  1.00 93.25 80  D 1 
ATOM   8830  C CG2 . ILE   D 4 80  ? -34.282 -20.902 14.848  1.00 92.74 80  D 1 
ATOM   8831  C CD1 . ILE   D 4 80  ? -32.444 -19.703 12.600  1.00 84.06 80  D 1 
ATOM   8832  N N   . GLY   D 4 81  ? -33.523 -19.745 18.197  1.00 97.39 81  D 1 
ATOM   8833  C CA  . GLY   D 4 81  ? -33.840 -20.376 19.477  1.00 97.24 81  D 1 
ATOM   8834  C C   . GLY   D 4 81  ? -34.215 -19.405 20.601  1.00 97.57 81  D 1 
ATOM   8835  O O   . GLY   D 4 81  ? -34.383 -19.835 21.738  1.00 96.26 81  D 1 
ATOM   8836  N N   . ARG   D 4 82  ? -34.337 -18.100 20.325  1.00 97.94 82  D 1 
ATOM   8837  C CA  . ARG   D 4 82  ? -34.635 -17.066 21.331  1.00 98.08 82  D 1 
ATOM   8838  C C   . ARG   D 4 82  ? -35.941 -16.319 21.073  1.00 98.27 82  D 1 
ATOM   8839  O O   . ARG   D 4 82  ? -36.533 -15.798 22.022  1.00 97.52 82  D 1 
ATOM   8840  C CB  . ARG   D 4 82  ? -33.478 -16.064 21.416  1.00 97.61 82  D 1 
ATOM   8841  C CG  . ARG   D 4 82  ? -32.151 -16.687 21.846  1.00 96.50 82  D 1 
ATOM   8842  C CD  . ARG   D 4 82  ? -31.047 -15.625 21.909  1.00 95.87 82  D 1 
ATOM   8843  N NE  . ARG   D 4 82  ? -29.712 -16.203 22.084  1.00 94.82 82  D 1 
ATOM   8844  C CZ  . ARG   D 4 82  ? -29.137 -16.548 23.229  1.00 95.43 82  D 1 
ATOM   8845  N NH1 . ARG   D 4 82  ? -29.740 -16.391 24.382  1.00 90.32 82  D 1 
ATOM   8846  N NH2 . ARG   D 4 82  ? -27.932 -17.059 23.226  1.00 91.65 82  D 1 
ATOM   8847  N N   . HIS   D 4 83  ? -36.380 -16.251 19.815  1.00 98.10 83  D 1 
ATOM   8848  C CA  . HIS   D 4 83  ? -37.559 -15.491 19.412  1.00 98.14 83  D 1 
ATOM   8849  C C   . HIS   D 4 83  ? -38.415 -16.299 18.434  1.00 98.03 83  D 1 
ATOM   8850  O O   . HIS   D 4 83  ? -37.943 -16.702 17.375  1.00 97.12 83  D 1 
ATOM   8851  C CB  . HIS   D 4 83  ? -37.126 -14.164 18.778  1.00 97.89 83  D 1 
ATOM   8852  C CG  . HIS   D 4 83  ? -36.325 -13.288 19.698  1.00 98.15 83  D 1 
ATOM   8853  N ND1 . HIS   D 4 83  ? -36.857 -12.482 20.688  1.00 92.86 83  D 1 
ATOM   8854  C CD2 . HIS   D 4 83  ? -34.967 -13.154 19.765  1.00 92.88 83  D 1 
ATOM   8855  C CE1 . HIS   D 4 83  ? -35.852 -11.882 21.324  1.00 94.06 83  D 1 
ATOM   8856  N NE2 . HIS   D 4 83  ? -34.694 -12.268 20.789  1.00 95.18 83  D 1 
ATOM   8857  N N   . ALA   D 4 84  ? -39.682 -16.505 18.780  1.00 97.45 84  D 1 
ATOM   8858  C CA  . ALA   D 4 84  ? -40.619 -17.196 17.888  1.00 97.18 84  D 1 
ATOM   8859  C C   . ALA   D 4 84  ? -40.898 -16.398 16.602  1.00 97.27 84  D 1 
ATOM   8860  O O   . ALA   D 4 84  ? -41.158 -16.978 15.551  1.00 95.35 84  D 1 
ATOM   8861  C CB  . ALA   D 4 84  ? -41.915 -17.470 18.656  1.00 96.02 84  D 1 
ATOM   8862  N N   . ASP   D 4 85  ? -40.819 -15.073 16.691  1.00 97.12 85  D 1 
ATOM   8863  C CA  . ASP   D 4 85  ? -40.980 -14.121 15.592  1.00 97.11 85  D 1 
ATOM   8864  C C   . ASP   D 4 85  ? -39.617 -13.662 15.038  1.00 97.46 85  D 1 
ATOM   8865  O O   . ASP   D 4 85  ? -39.397 -12.479 14.777  1.00 95.91 85  D 1 
ATOM   8866  C CB  . ASP   D 4 85  ? -41.850 -12.939 16.071  1.00 95.66 85  D 1 
ATOM   8867  C CG  . ASP   D 4 85  ? -41.241 -12.151 17.246  1.00 92.59 85  D 1 
ATOM   8868  O OD1 . ASP   D 4 85  ? -40.494 -12.738 18.056  1.00 85.70 85  D 1 
ATOM   8869  O OD2 . ASP   D 4 85  ? -41.534 -10.942 17.362  1.00 86.13 85  D 1 
ATOM   8870  N N   . VAL   D 4 86  ? -38.694 -14.596 14.843  1.00 97.38 86  D 1 
ATOM   8871  C CA  . VAL   D 4 86  ? -37.301 -14.307 14.466  1.00 97.30 86  D 1 
ATOM   8872  C C   . VAL   D 4 86  ? -37.178 -13.500 13.169  1.00 97.45 86  D 1 
ATOM   8873  O O   . VAL   D 4 86  ? -36.351 -12.595 13.089  1.00 96.51 86  D 1 
ATOM   8874  C CB  . VAL   D 4 86  ? -36.463 -15.603 14.414  1.00 95.90 86  D 1 
ATOM   8875  C CG1 . VAL   D 4 86  ? -36.915 -16.571 13.323  1.00 90.57 86  D 1 
ATOM   8876  C CG2 . VAL   D 4 86  ? -34.974 -15.290 14.245  1.00 89.59 86  D 1 
ATOM   8877  N N   . GLU   D 4 87  ? -38.008 -13.783 12.162  1.00 97.12 87  D 1 
ATOM   8878  C CA  . GLU   D 4 87  ? -37.986 -13.049 10.888  1.00 96.79 87  D 1 
ATOM   8879  C C   . GLU   D 4 87  ? -38.297 -11.563 11.092  1.00 97.14 87  D 1 
ATOM   8880  O O   . GLU   D 4 87  ? -37.628 -10.699 10.522  1.00 96.23 87  D 1 
ATOM   8881  C CB  . GLU   D 4 87  ? -38.983 -13.670 9.902   1.00 95.32 87  D 1 
ATOM   8882  C CG  . GLU   D 4 87  ? -38.541 -15.050 9.406   1.00 88.03 87  D 1 
ATOM   8883  C CD  . GLU   D 4 87  ? -39.549 -15.691 8.453   1.00 82.13 87  D 1 
ATOM   8884  O OE1 . GLU   D 4 87  ? -39.781 -16.912 8.580   1.00 73.63 87  D 1 
ATOM   8885  O OE2 . GLU   D 4 87  ? -40.096 -14.971 7.589   1.00 73.81 87  D 1 
ATOM   8886  N N   . GLU   D 4 88  ? -39.274 -11.258 11.956  1.00 97.39 88  D 1 
ATOM   8887  C CA  . GLU   D 4 88  ? -39.618 -9.878  12.297  1.00 97.40 88  D 1 
ATOM   8888  C C   . GLU   D 4 88  ? -38.492 -9.188  13.082  1.00 97.74 88  D 1 
ATOM   8889  O O   . GLU   D 4 88  ? -38.188 -8.021  12.834  1.00 97.13 88  D 1 
ATOM   8890  C CB  . GLU   D 4 88  ? -40.938 -9.862  13.085  1.00 96.60 88  D 1 
ATOM   8891  C CG  . GLU   D 4 88  ? -41.436 -8.472  13.487  1.00 84.90 88  D 1 
ATOM   8892  C CD  . GLU   D 4 88  ? -41.743 -7.550  12.300  1.00 76.91 88  D 1 
ATOM   8893  O OE1 . GLU   D 4 88  ? -41.938 -6.344  12.541  1.00 68.93 88  D 1 
ATOM   8894  O OE2 . GLU   D 4 88  ? -41.783 -8.024  11.147  1.00 68.69 88  D 1 
ATOM   8895  N N   . LYS   D 4 89  ? -37.840 -9.903  14.006  1.00 97.80 89  D 1 
ATOM   8896  C CA  . LYS   D 4 89  ? -36.692 -9.353  14.740  1.00 97.88 89  D 1 
ATOM   8897  C C   . LYS   D 4 89  ? -35.525 -9.042  13.802  1.00 98.00 89  D 1 
ATOM   8898  O O   . LYS   D 4 89  ? -34.913 -7.982  13.910  1.00 97.66 89  D 1 
ATOM   8899  C CB  . LYS   D 4 89  ? -36.242 -10.312 15.852  1.00 97.71 89  D 1 
ATOM   8900  C CG  . LYS   D 4 89  ? -37.291 -10.576 16.939  1.00 96.09 89  D 1 
ATOM   8901  C CD  . LYS   D 4 89  ? -37.815 -9.301  17.587  1.00 93.41 89  D 1 
ATOM   8902  C CE  . LYS   D 4 89  ? -38.838 -9.637  18.666  1.00 90.60 89  D 1 
ATOM   8903  N NZ  . LYS   D 4 89  ? -39.705 -8.481  18.974  1.00 84.66 89  D 1 
ATOM   8904  N N   . ILE   D 4 90  ? -35.241 -9.931  12.859  1.00 98.04 90  D 1 
ATOM   8905  C CA  . ILE   D 4 90  ? -34.192 -9.719  11.860  1.00 97.83 90  D 1 
ATOM   8906  C C   . ILE   D 4 90  ? -34.538 -8.538  10.945  1.00 97.85 90  D 1 
ATOM   8907  O O   . ILE   D 4 90  ? -33.674 -7.709  10.666  1.00 97.33 90  D 1 
ATOM   8908  C CB  . ILE   D 4 90  ? -33.909 -11.028 11.092  1.00 97.05 90  D 1 
ATOM   8909  C CG1 . ILE   D 4 90  ? -33.133 -11.973 12.033  1.00 94.76 90  D 1 
ATOM   8910  C CG2 . ILE   D 4 90  ? -33.133 -10.776 9.792   1.00 95.29 90  D 1 
ATOM   8911  C CD1 . ILE   D 4 90  ? -32.987 -13.392 11.523  1.00 86.94 90  D 1 
ATOM   8912  N N   . ALA   D 4 91  ? -35.803 -8.417  10.530  1.00 97.50 91  D 1 
ATOM   8913  C CA  . ALA   D 4 91  ? -36.251 -7.263  9.749   1.00 97.28 91  D 1 
ATOM   8914  C C   . ALA   D 4 91  ? -36.013 -5.938  10.498  1.00 97.43 91  D 1 
ATOM   8915  O O   . ALA   D 4 91  ? -35.573 -4.959  9.895   1.00 96.85 91  D 1 
ATOM   8916  C CB  . ALA   D 4 91  ? -37.724 -7.439  9.376   1.00 96.63 91  D 1 
ATOM   8917  N N   . GLN   D 4 92  ? -36.246 -5.911  11.819  1.00 97.91 92  D 1 
ATOM   8918  C CA  . GLN   D 4 92  ? -35.958 -4.736  12.651  1.00 97.96 92  D 1 
ATOM   8919  C C   . GLN   D 4 92  ? -34.456 -4.423  12.704  1.00 98.15 92  D 1 
ATOM   8920  O O   . GLN   D 4 92  ? -34.066 -3.259  12.599  1.00 97.75 92  D 1 
ATOM   8921  C CB  . GLN   D 4 92  ? -36.502 -4.944  14.073  1.00 97.41 92  D 1 
ATOM   8922  C CG  . GLN   D 4 92  ? -38.033 -4.927  14.151  1.00 87.92 92  D 1 
ATOM   8923  C CD  . GLN   D 4 92  ? -38.568 -5.373  15.514  1.00 85.93 92  D 1 
ATOM   8924  O OE1 . GLN   D 4 92  ? -37.878 -5.373  16.527  1.00 77.85 92  D 1 
ATOM   8925  N NE2 . GLN   D 4 92  ? -39.822 -5.771  15.575  1.00 75.21 92  D 1 
ATOM   8926  N N   . VAL   D 4 93  ? -33.610 -5.442  12.847  1.00 98.05 93  D 1 
ATOM   8927  C CA  . VAL   D 4 93  ? -32.147 -5.264  12.844  1.00 97.98 93  D 1 
ATOM   8928  C C   . VAL   D 4 93  ? -31.681 -4.655  11.518  1.00 97.99 93  D 1 
ATOM   8929  O O   . VAL   D 4 93  ? -30.939 -3.673  11.507  1.00 97.65 93  D 1 
ATOM   8930  C CB  . VAL   D 4 93  ? -31.416 -6.600  13.114  1.00 97.65 93  D 1 
ATOM   8931  C CG1 . VAL   D 4 93  ? -29.907 -6.488  12.897  1.00 96.40 93  D 1 
ATOM   8932  C CG2 . VAL   D 4 93  ? -31.660 -7.077  14.547  1.00 96.46 93  D 1 
ATOM   8933  N N   . VAL   D 4 94  ? -32.143 -5.212  10.409  1.00 97.96 94  D 1 
ATOM   8934  C CA  . VAL   D 4 94  ? -31.807 -4.724  9.066   1.00 97.68 94  D 1 
ATOM   8935  C C   . VAL   D 4 94  ? -32.300 -3.289  8.855   1.00 97.64 94  D 1 
ATOM   8936  O O   . VAL   D 4 94  ? -31.574 -2.458  8.308   1.00 96.83 94  D 1 
ATOM   8937  C CB  . VAL   D 4 94  ? -32.369 -5.683  7.996   1.00 96.59 94  D 1 
ATOM   8938  C CG1 . VAL   D 4 94  ? -32.280 -5.102  6.588   1.00 93.36 94  D 1 
ATOM   8939  C CG2 . VAL   D 4 94  ? -31.614 -7.018  8.035   1.00 93.57 94  D 1 
ATOM   8940  N N   . GLU   D 4 95  ? -33.511 -2.971  9.319   1.00 97.40 95  D 1 
ATOM   8941  C CA  . GLU   D 4 95  ? -34.058 -1.615  9.215   1.00 97.22 95  D 1 
ATOM   8942  C C   . GLU   D 4 95  ? -33.204 -0.598  9.985   1.00 97.28 95  D 1 
ATOM   8943  O O   . GLU   D 4 95  ? -32.900 0.476   9.461   1.00 96.62 95  D 1 
ATOM   8944  C CB  . GLU   D 4 95  ? -35.515 -1.608  9.702   1.00 96.70 95  D 1 
ATOM   8945  C CG  . GLU   D 4 95  ? -36.155 -0.223  9.572   1.00 90.23 95  D 1 
ATOM   8946  C CD  . GLU   D 4 95  ? -37.639 -0.166  9.931   1.00 85.04 95  D 1 
ATOM   8947  O OE1 . GLU   D 4 95  ? -38.266 0.845   9.555   1.00 77.31 95  D 1 
ATOM   8948  O OE2 . GLU   D 4 95  ? -38.162 -1.096  10.580  1.00 77.96 95  D 1 
ATOM   8949  N N   . VAL   D 4 96  ? -32.793 -0.937  11.210  1.00 97.80 96  D 1 
ATOM   8950  C CA  . VAL   D 4 96  ? -31.911 -0.070  12.006  1.00 97.86 96  D 1 
ATOM   8951  C C   . VAL   D 4 96  ? -30.559 0.110   11.308  1.00 97.79 96  D 1 
ATOM   8952  O O   . VAL   D 4 96  ? -30.091 1.238   11.170  1.00 97.16 96  D 1 
ATOM   8953  C CB  . VAL   D 4 96  ? -31.740 -0.609  13.445  1.00 97.60 96  D 1 
ATOM   8954  C CG1 . VAL   D 4 96  ? -30.663 0.157   14.217  1.00 95.42 96  D 1 
ATOM   8955  C CG2 . VAL   D 4 96  ? -33.055 -0.492  14.218  1.00 95.39 96  D 1 
ATOM   8956  N N   . ALA   D 4 97  ? -29.955 -0.975  10.830  1.00 97.54 97  D 1 
ATOM   8957  C CA  . ALA   D 4 97  ? -28.678 -0.914  10.122  1.00 97.16 97  D 1 
ATOM   8958  C C   . ALA   D 4 97  ? -28.744 -0.026  8.868   1.00 96.87 97  D 1 
ATOM   8959  O O   . ALA   D 4 97  ? -27.806 0.715   8.580   1.00 95.94 97  D 1 
ATOM   8960  C CB  . ALA   D 4 97  ? -28.232 -2.333  9.762   1.00 96.90 97  D 1 
ATOM   8961  N N   . ALA   D 4 98  ? -29.861 -0.073  8.146   1.00 97.06 98  D 1 
ATOM   8962  C CA  . ALA   D 4 98  ? -30.047 0.703   6.921   1.00 96.48 98  D 1 
ATOM   8963  C C   . ALA   D 4 98  ? -30.337 2.190   7.171   1.00 96.14 98  D 1 
ATOM   8964  O O   . ALA   D 4 98  ? -29.983 3.033   6.344   1.00 94.18 98  D 1 
ATOM   8965  C CB  . ALA   D 4 98  ? -31.171 0.068   6.099   1.00 95.58 98  D 1 
ATOM   8966  N N   . LYS   D 4 99  ? -30.986 2.524   8.291   1.00 96.65 99  D 1 
ATOM   8967  C CA  . LYS   D 4 99  ? -31.444 3.892   8.576   1.00 96.21 99  D 1 
ATOM   8968  C C   . LYS   D 4 99  ? -30.507 4.685   9.484   1.00 96.02 99  D 1 
ATOM   8969  O O   . LYS   D 4 99  ? -30.387 5.899   9.319   1.00 92.68 99  D 1 
ATOM   8970  C CB  . LYS   D 4 99  ? -32.855 3.852   9.175   1.00 94.46 99  D 1 
ATOM   8971  C CG  . LYS   D 4 99  ? -33.922 3.475   8.143   1.00 83.20 99  D 1 
ATOM   8972  C CD  . LYS   D 4 99  ? -35.312 3.454   8.769   1.00 79.52 99  D 1 
ATOM   8973  C CE  . LYS   D 4 99  ? -36.361 3.162   7.701   1.00 68.57 99  D 1 
ATOM   8974  N NZ  . LYS   D 4 99  ? -37.720 3.056   8.279   1.00 59.97 99  D 1 
ATOM   8975  N N   . GLU   D 4 100 ? -29.864 4.029   10.448  1.00 95.46 100 D 1 
ATOM   8976  C CA  . GLU   D 4 100 ? -29.020 4.705   11.430  1.00 94.57 100 D 1 
ATOM   8977  C C   . GLU   D 4 100 ? -27.585 4.840   10.910  1.00 93.97 100 D 1 
ATOM   8978  O O   . GLU   D 4 100 ? -26.981 3.844   10.509  1.00 91.66 100 D 1 
ATOM   8979  C CB  . GLU   D 4 100 ? -29.058 3.965   12.772  1.00 93.18 100 D 1 
ATOM   8980  C CG  . GLU   D 4 100 ? -30.442 3.960   13.437  1.00 88.08 100 D 1 
ATOM   8981  C CD  . GLU   D 4 100 ? -30.948 5.344   13.857  1.00 85.01 100 D 1 
ATOM   8982  O OE1 . GLU   D 4 100 ? -32.157 5.457   14.145  1.00 76.43 100 D 1 
ATOM   8983  O OE2 . GLU   D 4 100 ? -30.142 6.301   13.906  1.00 77.34 100 D 1 
ATOM   8984  N N   . PRO   D 4 101 ? -27.021 6.059   10.915  1.00 92.73 101 D 1 
ATOM   8985  C CA  . PRO   D 4 101 ? -25.671 6.256   10.378  1.00 91.48 101 D 1 
ATOM   8986  C C   . PRO   D 4 101 ? -24.561 5.655   11.245  1.00 92.06 101 D 1 
ATOM   8987  O O   . PRO   D 4 101 ? -23.510 5.304   10.713  1.00 89.32 101 D 1 
ATOM   8988  C CB  . PRO   D 4 101 ? -25.535 7.781   10.257  1.00 88.90 101 D 1 
ATOM   8989  C CG  . PRO   D 4 101 ? -26.477 8.320   11.314  1.00 87.04 101 D 1 
ATOM   8990  C CD  . PRO   D 4 101 ? -27.622 7.326   11.322  1.00 90.09 101 D 1 
ATOM   8991  N N   . GLU   D 4 102 ? -24.767 5.535   12.558  1.00 92.24 102 D 1 
ATOM   8992  C CA  . GLU   D 4 102 ? -23.747 4.962   13.435  1.00 92.35 102 D 1 
ATOM   8993  C C   . GLU   D 4 102 ? -23.917 3.436   13.580  1.00 94.00 102 D 1 
ATOM   8994  O O   . GLU   D 4 102 ? -25.008 2.958   13.870  1.00 92.88 102 D 1 
ATOM   8995  C CB  . GLU   D 4 102 ? -23.689 5.690   14.795  1.00 89.32 102 D 1 
ATOM   8996  C CG  . GLU   D 4 102 ? -24.816 5.412   15.784  1.00 78.54 102 D 1 
ATOM   8997  C CD  . GLU   D 4 102 ? -26.104 6.222   15.581  1.00 71.02 102 D 1 
ATOM   8998  O OE1 . GLU   D 4 102 ? -27.005 6.083   16.442  1.00 62.03 102 D 1 
ATOM   8999  O OE2 . GLU   D 4 102 ? -26.222 6.961   14.580  1.00 61.91 102 D 1 
ATOM   9000  N N   . PRO   D 4 103 ? -22.835 2.654   13.393  1.00 93.23 103 D 1 
ATOM   9001  C CA  . PRO   D 4 103 ? -22.924 1.184   13.477  1.00 93.90 103 D 1 
ATOM   9002  C C   . PRO   D 4 103 ? -23.417 0.649   14.823  1.00 95.35 103 D 1 
ATOM   9003  O O   . PRO   D 4 103 ? -24.028 -0.419  14.881  1.00 94.73 103 D 1 
ATOM   9004  C CB  . PRO   D 4 103 ? -21.495 0.703   13.188  1.00 91.56 103 D 1 
ATOM   9005  C CG  . PRO   D 4 103 ? -20.879 1.827   12.394  1.00 88.99 103 D 1 
ATOM   9006  C CD  . PRO   D 4 103 ? -21.507 3.078   12.971  1.00 91.62 103 D 1 
ATOM   9007  N N   . SER   D 4 104 ? -23.186 1.394   15.903  1.00 95.67 104 D 1 
ATOM   9008  C CA  . SER   D 4 104 ? -23.541 0.977   17.262  1.00 96.01 104 D 1 
ATOM   9009  C C   . SER   D 4 104 ? -25.045 0.777   17.481  1.00 96.89 104 D 1 
ATOM   9010  O O   . SER   D 4 104 ? -25.433 -0.010  18.340  1.00 96.26 104 D 1 
ATOM   9011  C CB  . SER   D 4 104 ? -22.992 1.984   18.276  1.00 94.17 104 D 1 
ATOM   9012  O OG  . SER   D 4 104 ? -23.581 3.258   18.105  1.00 86.26 104 D 1 
ATOM   9013  N N   . ALA   D 4 105 ? -25.900 1.456   16.712  1.00 96.50 105 D 1 
ATOM   9014  C CA  . ALA   D 4 105 ? -27.351 1.315   16.834  1.00 97.01 105 D 1 
ATOM   9015  C C   . ALA   D 4 105 ? -27.816 -0.122  16.543  1.00 97.60 105 D 1 
ATOM   9016  O O   . ALA   D 4 105 ? -28.524 -0.731  17.349  1.00 97.25 105 D 1 
ATOM   9017  C CB  . ALA   D 4 105 ? -28.040 2.330   15.917  1.00 96.42 105 D 1 
ATOM   9018  N N   . ALA   D 4 106 ? -27.386 -0.677  15.414  1.00 97.60 106 D 1 
ATOM   9019  C CA  . ALA   D 4 106 ? -27.696 -2.061  15.057  1.00 97.95 106 D 1 
ATOM   9020  C C   . ALA   D 4 106 ? -27.028 -3.064  16.012  1.00 98.20 106 D 1 
ATOM   9021  O O   . ALA   D 4 106 ? -27.630 -4.081  16.358  1.00 97.98 106 D 1 
ATOM   9022  C CB  . ALA   D 4 106 ? -27.287 -2.312  13.605  1.00 97.63 106 D 1 
ATOM   9023  N N   . ILE   D 4 107 ? -25.812 -2.764  16.473  1.00 98.24 107 D 1 
ATOM   9024  C CA  . ILE   D 4 107 ? -25.109 -3.603  17.456  1.00 98.31 107 D 1 
ATOM   9025  C C   . ILE   D 4 107 ? -25.893 -3.673  18.772  1.00 98.42 107 D 1 
ATOM   9026  O O   . ILE   D 4 107 ? -26.112 -4.765  19.293  1.00 98.15 107 D 1 
ATOM   9027  C CB  . ILE   D 4 107 ? -23.658 -3.117  17.679  1.00 97.81 107 D 1 
ATOM   9028  C CG1 . ILE   D 4 107 ? -22.812 -3.199  16.392  1.00 95.89 107 D 1 
ATOM   9029  C CG2 . ILE   D 4 107 ? -22.974 -3.882  18.824  1.00 96.73 107 D 1 
ATOM   9030  C CD1 . ILE   D 4 107 ? -22.654 -4.586  15.790  1.00 89.72 107 D 1 
ATOM   9031  N N   . ARG   D 4 108 ? -26.362 -2.528  19.299  1.00 98.24 108 D 1 
ATOM   9032  C CA  . ARG   D 4 108 ? -27.174 -2.493  20.524  1.00 98.14 108 D 1 
ATOM   9033  C C   . ARG   D 4 108 ? -28.442 -3.336  20.395  1.00 98.32 108 D 1 
ATOM   9034  O O   . ARG   D 4 108 ? -28.794 -4.065  21.323  1.00 98.06 108 D 1 
ATOM   9035  C CB  . ARG   D 4 108 ? -27.549 -1.052  20.901  1.00 97.58 108 D 1 
ATOM   9036  C CG  . ARG   D 4 108 ? -26.392 -0.270  21.521  1.00 94.07 108 D 1 
ATOM   9037  C CD  . ARG   D 4 108 ? -26.861 1.069   22.114  1.00 92.65 108 D 1 
ATOM   9038  N NE  . ARG   D 4 108 ? -27.422 1.977   21.103  1.00 87.37 108 D 1 
ATOM   9039  C CZ  . ARG   D 4 108 ? -26.742 2.857   20.374  1.00 86.44 108 D 1 
ATOM   9040  N NH1 . ARG   D 4 108 ? -25.442 3.009   20.505  1.00 75.82 108 D 1 
ATOM   9041  N NH2 . ARG   D 4 108 ? -27.364 3.617   19.508  1.00 78.24 108 D 1 
ATOM   9042  N N   . LEU   D 4 109 ? -29.108 -3.262  19.244  1.00 98.09 109 D 1 
ATOM   9043  C CA  . LEU   D 4 109 ? -30.302 -4.075  19.009  1.00 98.19 109 D 1 
ATOM   9044  C C   . LEU   D 4 109 ? -29.963 -5.570  18.976  1.00 98.37 109 D 1 
ATOM   9045  O O   . LEU   D 4 109 ? -30.647 -6.365  19.622  1.00 98.25 109 D 1 
ATOM   9046  C CB  . LEU   D 4 109 ? -31.012 -3.605  17.731  1.00 98.10 109 D 1 
ATOM   9047  C CG  . LEU   D 4 109 ? -32.311 -4.364  17.399  1.00 97.17 109 D 1 
ATOM   9048  C CD1 . LEU   D 4 109 ? -33.331 -4.305  18.537  1.00 95.31 109 D 1 
ATOM   9049  C CD2 . LEU   D 4 109 ? -32.944 -3.775  16.145  1.00 95.55 109 D 1 
ATOM   9050  N N   . LEU   D 4 110 ? -28.888 -5.964  18.278  1.00 98.50 110 D 1 
ATOM   9051  C CA  . LEU   D 4 110 ? -28.415 -7.353  18.292  1.00 98.46 110 D 1 
ATOM   9052  C C   . LEU   D 4 110 ? -28.095 -7.829  19.714  1.00 98.50 110 D 1 
ATOM   9053  O O   . LEU   D 4 110 ? -28.491 -8.932  20.098  1.00 98.21 110 D 1 
ATOM   9054  C CB  . LEU   D 4 110 ? -27.179 -7.518  17.398  1.00 98.07 110 D 1 
ATOM   9055  C CG  . LEU   D 4 110 ? -27.448 -7.623  15.891  1.00 96.74 110 D 1 
ATOM   9056  C CD1 . LEU   D 4 110 ? -26.109 -7.670  15.155  1.00 95.90 110 D 1 
ATOM   9057  C CD2 . LEU   D 4 110 ? -28.244 -8.884  15.545  1.00 95.70 110 D 1 
ATOM   9058  N N   . GLN   D 4 111 ? -27.413 -7.003  20.502  1.00 98.35 111 D 1 
ATOM   9059  C CA  . GLN   D 4 111 ? -27.094 -7.317  21.899  1.00 98.26 111 D 1 
ATOM   9060  C C   . GLN   D 4 111 ? -28.369 -7.562  22.718  1.00 98.26 111 D 1 
ATOM   9061  O O   . GLN   D 4 111 ? -28.456 -8.547  23.453  1.00 97.87 111 D 1 
ATOM   9062  C CB  . GLN   D 4 111 ? -26.258 -6.184  22.515  1.00 98.03 111 D 1 
ATOM   9063  C CG  . GLN   D 4 111 ? -24.816 -6.129  21.991  1.00 97.81 111 D 1 
ATOM   9064  C CD  . GLN   D 4 111 ? -24.053 -4.885  22.450  1.00 98.08 111 D 1 
ATOM   9065  O OE1 . GLN   D 4 111 ? -24.621 -3.816  22.652  1.00 95.40 111 D 1 
ATOM   9066  N NE2 . GLN   D 4 111 ? -22.749 -4.992  22.619  1.00 94.88 111 D 1 
ATOM   9067  N N   . GLN   D 4 112 ? -29.382 -6.699  22.574  1.00 98.38 112 D 1 
ATOM   9068  C CA  . GLN   D 4 112 ? -30.669 -6.854  23.261  1.00 98.28 112 D 1 
ATOM   9069  C C   . GLN   D 4 112 ? -31.390 -8.143  22.845  1.00 98.39 112 D 1 
ATOM   9070  O O   . GLN   D 4 112 ? -31.862 -8.896  23.700  1.00 97.92 112 D 1 
ATOM   9071  C CB  . GLN   D 4 112 ? -31.566 -5.639  22.983  1.00 97.74 112 D 1 
ATOM   9072  C CG  . GLN   D 4 112 ? -31.103 -4.361  23.687  1.00 87.90 112 D 1 
ATOM   9073  C CD  . GLN   D 4 112 ? -31.879 -3.123  23.236  1.00 83.06 112 D 1 
ATOM   9074  O OE1 . GLN   D 4 112 ? -32.877 -3.199  22.526  1.00 75.34 112 D 1 
ATOM   9075  N NE2 . GLN   D 4 112 ? -31.438 -1.947  23.640  1.00 71.62 112 D 1 
ATOM   9076  N N   . LEU   D 4 113 ? -31.458 -8.406  21.548  1.00 98.41 113 D 1 
ATOM   9077  C CA  . LEU   D 4 113 ? -32.135 -9.595  21.024  1.00 98.40 113 D 1 
ATOM   9078  C C   . LEU   D 4 113 ? -31.453 -10.896 21.467  1.00 98.36 113 D 1 
ATOM   9079  O O   . LEU   D 4 113 ? -32.136 -11.891 21.719  1.00 97.94 113 D 1 
ATOM   9080  C CB  . LEU   D 4 113 ? -32.218 -9.507  19.496  1.00 98.37 113 D 1 
ATOM   9081  C CG  . LEU   D 4 113 ? -33.136 -8.398  18.952  1.00 98.03 113 D 1 
ATOM   9082  C CD1 . LEU   D 4 113 ? -32.971 -8.296  17.439  1.00 97.16 113 D 1 
ATOM   9083  C CD2 . LEU   D 4 113 ? -34.603 -8.656  19.277  1.00 96.88 113 D 1 
ATOM   9084  N N   . HIS   D 4 114 ? -30.125 -10.886 21.607  1.00 98.37 114 D 1 
ATOM   9085  C CA  . HIS   D 4 114 ? -29.366 -12.042 22.095  1.00 98.23 114 D 1 
ATOM   9086  C C   . HIS   D 4 114 ? -29.357 -12.169 23.627  1.00 98.03 114 D 1 
ATOM   9087  O O   . HIS   D 4 114 ? -28.859 -13.168 24.151  1.00 97.22 114 D 1 
ATOM   9088  C CB  . HIS   D 4 114 ? -27.935 -12.008 21.547  1.00 97.97 114 D 1 
ATOM   9089  C CG  . HIS   D 4 114 ? -27.832 -12.368 20.093  1.00 97.87 114 D 1 
ATOM   9090  N ND1 . HIS   D 4 114 ? -28.177 -11.533 19.048  1.00 91.64 114 D 1 
ATOM   9091  C CD2 . HIS   D 4 114 ? -27.393 -13.533 19.526  1.00 91.99 114 D 1 
ATOM   9092  C CE1 . HIS   D 4 114 ? -27.951 -12.171 17.902  1.00 93.85 114 D 1 
ATOM   9093  N NE2 . HIS   D 4 114 ? -27.471 -13.386 18.155  1.00 94.72 114 D 1 
ATOM   9094  N N   . ALA   D 4 115 ? -29.900 -11.192 24.350  1.00 98.04 115 D 1 
ATOM   9095  C CA  . ALA   D 4 115 ? -30.068 -11.289 25.802  1.00 97.81 115 D 1 
ATOM   9096  C C   . ALA   D 4 115 ? -31.300 -12.116 26.208  1.00 97.68 115 D 1 
ATOM   9097  O O   . ALA   D 4 115 ? -31.393 -12.557 27.354  1.00 96.17 115 D 1 
ATOM   9098  C CB  . ALA   D 4 115 ? -30.118 -9.882  26.404  1.00 97.05 115 D 1 
ATOM   9099  N N   . ALA   D 4 116 ? -32.237 -12.343 25.290  1.00 97.97 116 D 1 
ATOM   9100  C CA  . ALA   D 4 116 ? -33.362 -13.243 25.536  1.00 97.84 116 D 1 
ATOM   9101  C C   . ALA   D 4 116 ? -32.855 -14.673 25.787  1.00 97.71 116 D 1 
ATOM   9102  O O   . ALA   D 4 116 ? -31.901 -15.111 25.142  1.00 96.68 116 D 1 
ATOM   9103  C CB  . ALA   D 4 116 ? -34.333 -13.196 24.356  1.00 97.35 116 D 1 
ATOM   9104  N N   . PRO   D 4 117 ? -33.478 -15.429 26.724  1.00 97.20 117 D 1 
ATOM   9105  C CA  . PRO   D 4 117 ? -33.036 -16.794 27.000  1.00 96.89 117 D 1 
ATOM   9106  C C   . PRO   D 4 117 ? -33.282 -17.718 25.803  1.00 96.84 117 D 1 
ATOM   9107  O O   . PRO   D 4 117 ? -34.203 -17.503 25.013  1.00 95.58 117 D 1 
ATOM   9108  C CB  . PRO   D 4 117 ? -33.844 -17.222 28.229  1.00 95.85 117 D 1 
ATOM   9109  C CG  . PRO   D 4 117 ? -35.109 -16.382 28.136  1.00 93.98 117 D 1 
ATOM   9110  C CD  . PRO   D 4 117 ? -34.630 -15.066 27.542  1.00 96.44 117 D 1 
ATOM   9111  N N   . LEU   D 4 118 ? -32.466 -18.757 25.689  1.00 96.65 118 D 1 
ATOM   9112  C CA  . LEU   D 4 118 ? -32.679 -19.808 24.699  1.00 96.24 118 D 1 
ATOM   9113  C C   . LEU   D 4 118 ? -33.882 -20.664 25.096  1.00 96.17 118 D 1 
ATOM   9114  O O   . LEU   D 4 118 ? -33.997 -21.104 26.241  1.00 94.77 118 D 1 
ATOM   9115  C CB  . LEU   D 4 118 ? -31.417 -20.665 24.547  1.00 94.63 118 D 1 
ATOM   9116  C CG  . LEU   D 4 118 ? -30.329 -20.028 23.667  1.00 88.57 118 D 1 
ATOM   9117  C CD1 . LEU   D 4 118 ? -28.983 -20.694 23.911  1.00 84.58 118 D 1 
ATOM   9118  C CD2 . LEU   D 4 118 ? -30.681 -20.156 22.181  1.00 84.43 118 D 1 
ATOM   9119  N N   . ASP   D 4 119 ? -34.770 -20.909 24.131  1.00 96.49 119 D 1 
ATOM   9120  C CA  . ASP   D 4 119 ? -35.923 -21.792 24.281  1.00 96.36 119 D 1 
ATOM   9121  C C   . ASP   D 4 119 ? -35.616 -23.119 23.571  1.00 96.41 119 D 1 
ATOM   9122  O O   . ASP   D 4 119 ? -35.524 -23.153 22.340  1.00 95.44 119 D 1 
ATOM   9123  C CB  . ASP   D 4 119 ? -37.173 -21.105 23.714  1.00 95.76 119 D 1 
ATOM   9124  C CG  . ASP   D 4 119 ? -38.456 -21.921 23.878  1.00 94.63 119 D 1 
ATOM   9125  O OD1 . ASP   D 4 119 ? -38.377 -23.147 24.103  1.00 91.57 119 D 1 
ATOM   9126  O OD2 . ASP   D 4 119 ? -39.545 -21.320 23.759  1.00 90.92 119 D 1 
ATOM   9127  N N   . PRO   D 4 120 ? -35.455 -24.221 24.324  1.00 94.50 120 D 1 
ATOM   9128  C CA  . PRO   D 4 120 ? -35.155 -25.523 23.722  1.00 93.61 120 D 1 
ATOM   9129  C C   . PRO   D 4 120 ? -36.203 -25.996 22.713  1.00 94.46 120 D 1 
ATOM   9130  O O   . PRO   D 4 120 ? -35.860 -26.691 21.757  1.00 93.37 120 D 1 
ATOM   9131  C CB  . PRO   D 4 120 ? -35.075 -26.487 24.913  1.00 91.20 120 D 1 
ATOM   9132  C CG  . PRO   D 4 120 ? -34.759 -25.598 26.097  1.00 88.12 120 D 1 
ATOM   9133  C CD  . PRO   D 4 120 ? -35.487 -24.313 25.781  1.00 91.89 120 D 1 
ATOM   9134  N N   . ASP   D 4 121 ? -37.473 -25.618 22.913  1.00 95.09 121 D 1 
ATOM   9135  C CA  . ASP   D 4 121 ? -38.557 -26.026 22.021  1.00 95.29 121 D 1 
ATOM   9136  C C   . ASP   D 4 121 ? -38.458 -25.332 20.657  1.00 96.04 121 D 1 
ATOM   9137  O O   . ASP   D 4 121 ? -38.642 -25.976 19.624  1.00 94.94 121 D 1 
ATOM   9138  C CB  . ASP   D 4 121 ? -39.921 -25.754 22.676  1.00 94.29 121 D 1 
ATOM   9139  C CG  . ASP   D 4 121 ? -40.222 -26.645 23.883  1.00 90.74 121 D 1 
ATOM   9140  O OD1 . ASP   D 4 121 ? -39.604 -27.723 24.012  1.00 85.59 121 D 1 
ATOM   9141  O OD2 . ASP   D 4 121 ? -41.109 -26.265 24.678  1.00 85.00 121 D 1 
ATOM   9142  N N   . LEU   D 4 122 ? -38.124 -24.041 20.633  1.00 96.37 122 D 1 
ATOM   9143  C CA  . LEU   D 4 122 ? -37.896 -23.306 19.384  1.00 96.66 122 D 1 
ATOM   9144  C C   . LEU   D 4 122 ? -36.701 -23.874 18.613  1.00 96.92 122 D 1 
ATOM   9145  O O   . LEU   D 4 122 ? -36.782 -24.078 17.401  1.00 96.05 122 D 1 
ATOM   9146  C CB  . LEU   D 4 122 ? -37.669 -21.813 19.669  1.00 96.14 122 D 1 
ATOM   9147  C CG  . LEU   D 4 122 ? -38.898 -21.022 20.147  1.00 94.75 122 D 1 
ATOM   9148  C CD1 . LEU   D 4 122 ? -38.476 -19.582 20.447  1.00 92.46 122 D 1 
ATOM   9149  C CD2 . LEU   D 4 122 ? -40.005 -21.004 19.096  1.00 92.18 122 D 1 
ATOM   9150  N N   . LEU   D 4 123 ? -35.607 -24.150 19.317  1.00 96.49 123 D 1 
ATOM   9151  C CA  . LEU   D 4 123 ? -34.405 -24.708 18.703  1.00 96.44 123 D 1 
ATOM   9152  C C   . LEU   D 4 123 ? -34.659 -26.123 18.164  1.00 96.75 123 D 1 
ATOM   9153  O O   . LEU   D 4 123 ? -34.310 -26.425 17.023  1.00 95.86 123 D 1 
ATOM   9154  C CB  . LEU   D 4 123 ? -33.255 -24.664 19.723  1.00 95.14 123 D 1 
ATOM   9155  C CG  . LEU   D 4 123 ? -31.884 -25.088 19.176  1.00 91.36 123 D 1 
ATOM   9156  C CD1 . LEU   D 4 123 ? -31.453 -24.251 17.977  1.00 88.45 123 D 1 
ATOM   9157  C CD2 . LEU   D 4 123 ? -30.838 -24.955 20.280  1.00 88.19 123 D 1 
ATOM   9158  N N   . GLY   D 4 124 ? -35.318 -26.968 18.959  1.00 96.32 124 D 1 
ATOM   9159  C CA  . GLY   D 4 124 ? -35.697 -28.315 18.534  1.00 96.25 124 D 1 
ATOM   9160  C C   . GLY   D 4 124 ? -36.635 -28.321 17.328  1.00 96.81 124 D 1 
ATOM   9161  O O   . GLY   D 4 124 ? -36.471 -29.139 16.420  1.00 96.17 124 D 1 
ATOM   9162  N N   . ALA   D 4 125 ? -37.601 -27.392 17.286  1.00 96.98 125 D 1 
ATOM   9163  C CA  . ALA   D 4 125 ? -38.516 -27.255 16.152  1.00 97.04 125 D 1 
ATOM   9164  C C   . ALA   D 4 125 ? -37.784 -26.878 14.855  1.00 97.29 125 D 1 
ATOM   9165  O O   . ALA   D 4 125 ? -38.090 -27.418 13.791  1.00 96.68 125 D 1 
ATOM   9166  C CB  . ALA   D 4 125 ? -39.597 -26.229 16.497  1.00 96.49 125 D 1 
ATOM   9167  N N   . ALA   D 4 126 ? -36.798 -25.981 14.938  1.00 97.45 126 D 1 
ATOM   9168  C CA  . ALA   D 4 126 ? -35.978 -25.604 13.785  1.00 97.64 126 D 1 
ATOM   9169  C C   . ALA   D 4 126 ? -35.184 -26.802 13.242  1.00 97.88 126 D 1 
ATOM   9170  O O   . ALA   D 4 126 ? -35.163 -27.041 12.032  1.00 97.47 126 D 1 
ATOM   9171  C CB  . ALA   D 4 126 ? -35.056 -24.449 14.179  1.00 97.42 126 D 1 
ATOM   9172  N N   . VAL   D 4 127 ? -34.571 -27.582 14.132  1.00 97.83 127 D 1 
ATOM   9173  C CA  . VAL   D 4 127 ? -33.866 -28.821 13.763  1.00 97.78 127 D 1 
ATOM   9174  C C   . VAL   D 4 127 ? -34.821 -29.811 13.087  1.00 97.86 127 D 1 
ATOM   9175  O O   . VAL   D 4 127 ? -34.501 -30.358 12.031  1.00 97.38 127 D 1 
ATOM   9176  C CB  . VAL   D 4 127 ? -33.197 -29.458 15.003  1.00 97.12 127 D 1 
ATOM   9177  C CG1 . VAL   D 4 127 ? -32.628 -30.848 14.707  1.00 95.32 127 D 1 
ATOM   9178  C CG2 . VAL   D 4 127 ? -32.065 -28.574 15.526  1.00 95.45 127 D 1 
ATOM   9179  N N   . ALA   D 4 128 ? -36.006 -30.016 13.673  1.00 97.22 128 D 1 
ATOM   9180  C CA  . ALA   D 4 128 ? -37.002 -30.943 13.139  1.00 97.03 128 D 1 
ATOM   9181  C C   . ALA   D 4 128 ? -37.435 -30.578 11.711  1.00 97.22 128 D 1 
ATOM   9182  O O   . ALA   D 4 128 ? -37.532 -31.460 10.858  1.00 96.62 128 D 1 
ATOM   9183  C CB  . ALA   D 4 128 ? -38.200 -30.999 14.091  1.00 96.23 128 D 1 
ATOM   9184  N N   . ARG   D 4 129 ? -37.648 -29.293 11.425  1.00 97.60 129 D 1 
ATOM   9185  C CA  . ARG   D 4 129 ? -38.031 -28.817 10.086  1.00 97.61 129 D 1 
ATOM   9186  C C   . ARG   D 4 129 ? -36.991 -29.178 9.025   1.00 97.87 129 D 1 
ATOM   9187  O O   . ARG   D 4 129 ? -37.357 -29.609 7.932   1.00 97.35 129 D 1 
ATOM   9188  C CB  . ARG   D 4 129 ? -38.263 -27.301 10.086  1.00 96.89 129 D 1 
ATOM   9189  C CG  . ARG   D 4 129 ? -39.531 -26.882 10.835  1.00 88.32 129 D 1 
ATOM   9190  C CD  . ARG   D 4 129 ? -39.735 -25.360 10.771  1.00 82.85 129 D 1 
ATOM   9191  N NE  . ARG   D 4 129 ? -40.146 -24.958 9.426   1.00 76.53 129 D 1 
ATOM   9192  C CZ  . ARG   D 4 129 ? -39.909 -23.792 8.829   1.00 69.27 129 D 1 
ATOM   9193  N NH1 . ARG   D 4 129 ? -39.310 -22.792 9.434   1.00 61.35 129 D 1 
ATOM   9194  N NH2 . ARG   D 4 129 ? -40.281 -23.625 7.592   1.00 63.63 129 D 1 
ATOM   9195  N N   . ILE   D 4 130 ? -35.706 -29.011 9.334   1.00 97.89 130 D 1 
ATOM   9196  C CA  . ILE   D 4 130 ? -34.621 -29.373 8.410   1.00 97.97 130 D 1 
ATOM   9197  C C   . ILE   D 4 130 ? -34.585 -30.891 8.210   1.00 97.97 130 D 1 
ATOM   9198  O O   . ILE   D 4 130 ? -34.514 -31.372 7.077   1.00 97.47 130 D 1 
ATOM   9199  C CB  . ILE   D 4 130 ? -33.261 -28.841 8.915   1.00 97.86 130 D 1 
ATOM   9200  C CG1 . ILE   D 4 130 ? -33.284 -27.305 9.033   1.00 97.09 130 D 1 
ATOM   9201  C CG2 . ILE   D 4 130 ? -32.126 -29.275 7.973   1.00 97.15 130 D 1 
ATOM   9202  C CD1 . ILE   D 4 130 ? -32.101 -26.735 9.812   1.00 95.54 130 D 1 
ATOM   9203  N N   . ARG   D 4 131 ? -34.683 -31.642 9.310   1.00 97.64 131 D 1 
ATOM   9204  C CA  . ARG   D 4 131 ? -34.648 -33.105 9.271   1.00 97.25 131 D 1 
ATOM   9205  C C   . ARG   D 4 131 ? -35.801 -33.685 8.447   1.00 97.49 131 D 1 
ATOM   9206  O O   . ARG   D 4 131 ? -35.592 -34.604 7.657   1.00 96.76 131 D 1 
ATOM   9207  C CB  . ARG   D 4 131 ? -34.653 -33.642 10.703  1.00 95.86 131 D 1 
ATOM   9208  C CG  . ARG   D 4 131 ? -34.409 -35.148 10.748  1.00 88.04 131 D 1 
ATOM   9209  C CD  . ARG   D 4 131 ? -34.216 -35.638 12.180  1.00 83.31 131 D 1 
ATOM   9210  N NE  . ARG   D 4 131 ? -33.842 -37.058 12.192  1.00 75.27 131 D 1 
ATOM   9211  C CZ  . ARG   D 4 131 ? -32.618 -37.535 11.953  1.00 68.38 131 D 1 
ATOM   9212  N NH1 . ARG   D 4 131 ? -31.594 -36.734 11.733  1.00 59.90 131 D 1 
ATOM   9213  N NH2 . ARG   D 4 131 ? -32.412 -38.824 11.936  1.00 61.20 131 D 1 
ATOM   9214  N N   . GLU   D 4 132 ? -37.007 -33.134 8.599   1.00 97.47 132 D 1 
ATOM   9215  C CA  . GLU   D 4 132 ? -38.196 -33.547 7.836   1.00 97.44 132 D 1 
ATOM   9216  C C   . GLU   D 4 132 ? -38.042 -33.337 6.322   1.00 97.69 132 D 1 
ATOM   9217  O O   . GLU   D 4 132 ? -38.642 -34.073 5.540   1.00 96.63 132 D 1 
ATOM   9218  C CB  . GLU   D 4 132 ? -39.428 -32.786 8.339   1.00 96.48 132 D 1 
ATOM   9219  C CG  . GLU   D 4 132 ? -39.968 -33.331 9.663   1.00 88.39 132 D 1 
ATOM   9220  C CD  . GLU   D 4 132 ? -41.163 -32.524 10.181  1.00 81.94 132 D 1 
ATOM   9221  O OE1 . GLU   D 4 132 ? -42.206 -33.140 10.469  1.00 73.30 132 D 1 
ATOM   9222  O OE2 . GLU   D 4 132 ? -41.050 -31.282 10.278  1.00 73.18 132 D 1 
ATOM   9223  N N   . ALA   D 4 133 ? -37.227 -32.379 5.900   1.00 97.93 133 D 1 
ATOM   9224  C CA  . ALA   D 4 133 ? -36.947 -32.139 4.482   1.00 97.96 133 D 1 
ATOM   9225  C C   . ALA   D 4 133 ? -35.998 -33.180 3.862   1.00 97.98 133 D 1 
ATOM   9226  O O   . ALA   D 4 133 ? -35.840 -33.214 2.643   1.00 96.43 133 D 1 
ATOM   9227  C CB  . ALA   D 4 133 ? -36.406 -30.724 4.308   1.00 97.55 133 D 1 
ATOM   9228  N N   . GLY   D 4 134 ? -35.378 -34.034 4.678   1.00 97.21 134 D 1 
ATOM   9229  C CA  . GLY   D 4 134 ? -34.523 -35.127 4.208   1.00 97.14 134 D 1 
ATOM   9230  C C   . GLY   D 4 134 ? -33.088 -34.733 3.866   1.00 97.62 134 D 1 
ATOM   9231  O O   . GLY   D 4 134 ? -32.390 -35.502 3.207   1.00 95.54 134 D 1 
ATOM   9232  N N   . VAL   D 4 135 ? -32.641 -33.563 4.303   1.00 97.85 135 D 1 
ATOM   9233  C CA  . VAL   D 4 135 ? -31.254 -33.114 4.121   1.00 97.82 135 D 1 
ATOM   9234  C C   . VAL   D 4 135 ? -30.457 -33.295 5.417   1.00 97.95 135 D 1 
ATOM   9235  O O   . VAL   D 4 135 ? -31.034 -33.452 6.496   1.00 96.95 135 D 1 
ATOM   9236  C CB  . VAL   D 4 135 ? -31.173 -31.656 3.617   1.00 96.72 135 D 1 
ATOM   9237  C CG1 . VAL   D 4 135 ? -31.914 -31.494 2.292   1.00 93.77 135 D 1 
ATOM   9238  C CG2 . VAL   D 4 135 ? -31.719 -30.647 4.637   1.00 93.05 135 D 1 
ATOM   9239  N N   . THR   D 4 136 ? -29.126 -33.267 5.313   1.00 97.97 136 D 1 
ATOM   9240  C CA  . THR   D 4 136 ? -28.237 -33.353 6.480   1.00 98.07 136 D 1 
ATOM   9241  C C   . THR   D 4 136 ? -28.444 -32.143 7.392   1.00 98.21 136 D 1 
ATOM   9242  O O   . THR   D 4 136 ? -28.435 -31.000 6.931   1.00 97.67 136 D 1 
ATOM   9243  C CB  . THR   D 4 136 ? -26.769 -33.456 6.045   1.00 97.50 136 D 1 
ATOM   9244  O OG1 . THR   D 4 136 ? -26.612 -34.569 5.182   1.00 94.65 136 D 1 
ATOM   9245  C CG2 . THR   D 4 136 ? -25.819 -33.646 7.222   1.00 94.56 136 D 1 
ATOM   9246  N N   . THR   D 4 137 ? -28.633 -32.402 8.691   1.00 98.24 137 D 1 
ATOM   9247  C CA  . THR   D 4 137 ? -28.915 -31.366 9.686   1.00 98.16 137 D 1 
ATOM   9248  C C   . THR   D 4 137 ? -27.680 -31.084 10.538  1.00 98.36 137 D 1 
ATOM   9249  O O   . THR   D 4 137 ? -27.157 -31.984 11.198  1.00 97.52 137 D 1 
ATOM   9250  C CB  . THR   D 4 137 ? -30.089 -31.787 10.582  1.00 96.49 137 D 1 
ATOM   9251  O OG1 . THR   D 4 137 ? -31.244 -32.002 9.782   1.00 80.67 137 D 1 
ATOM   9252  C CG2 . THR   D 4 137 ? -30.438 -30.720 11.614  1.00 78.89 137 D 1 
ATOM   9253  N N   . ALA   D 4 138 ? -27.233 -29.831 10.548  1.00 98.51 138 D 1 
ATOM   9254  C CA  . ALA   D 4 138 ? -26.090 -29.399 11.346  1.00 98.63 138 D 1 
ATOM   9255  C C   . ALA   D 4 138 ? -26.426 -28.149 12.164  1.00 98.68 138 D 1 
ATOM   9256  O O   . ALA   D 4 138 ? -27.081 -27.230 11.671  1.00 98.41 138 D 1 
ATOM   9257  C CB  . ALA   D 4 138 ? -24.889 -29.157 10.428  1.00 98.45 138 D 1 
ATOM   9258  N N   . VAL   D 4 139 ? -25.975 -28.117 13.419  1.00 98.65 139 D 1 
ATOM   9259  C CA  . VAL   D 4 139 ? -26.185 -26.970 14.314  1.00 98.67 139 D 1 
ATOM   9260  C C   . VAL   D 4 139 ? -24.878 -26.602 15.007  1.00 98.70 139 D 1 
ATOM   9261  O O   . VAL   D 4 139 ? -24.149 -27.474 15.487  1.00 98.48 139 D 1 
ATOM   9262  C CB  . VAL   D 4 139 ? -27.289 -27.246 15.358  1.00 98.39 139 D 1 
ATOM   9263  C CG1 . VAL   D 4 139 ? -27.523 -26.030 16.267  1.00 96.98 139 D 1 
ATOM   9264  C CG2 . VAL   D 4 139 ? -28.616 -27.605 14.690  1.00 97.13 139 D 1 
ATOM   9265  N N   . ARG   D 4 140 ? -24.608 -25.313 15.076  1.00 98.69 140 D 1 
ATOM   9266  C CA  . ARG   D 4 140 ? -23.464 -24.756 15.796  1.00 98.67 140 D 1 
ATOM   9267  C C   . ARG   D 4 140 ? -23.838 -24.430 17.240  1.00 98.65 140 D 1 
ATOM   9268  O O   . ARG   D 4 140 ? -24.868 -23.800 17.503  1.00 98.25 140 D 1 
ATOM   9269  C CB  . ARG   D 4 140 ? -22.945 -23.523 15.054  1.00 98.33 140 D 1 
ATOM   9270  C CG  . ARG   D 4 140 ? -21.806 -22.764 15.764  1.00 97.40 140 D 1 
ATOM   9271  C CD  . ARG   D 4 140 ? -22.322 -21.596 16.624  1.00 96.19 140 D 1 
ATOM   9272  N NE  . ARG   D 4 140 ? -21.221 -20.928 17.330  1.00 94.65 140 D 1 
ATOM   9273  C CZ  . ARG   D 4 140 ? -21.323 -19.865 18.117  1.00 94.49 140 D 1 
ATOM   9274  N NH1 . ARG   D 4 140 ? -22.480 -19.284 18.331  1.00 88.84 140 D 1 
ATOM   9275  N NH2 . ARG   D 4 140 ? -20.256 -19.372 18.694  1.00 90.26 140 D 1 
ATOM   9276  N N   . VAL   D 4 141 ? -22.950 -24.791 18.162  1.00 98.32 141 D 1 
ATOM   9277  C CA  . VAL   D 4 141 ? -22.970 -24.321 19.548  1.00 98.07 141 D 1 
ATOM   9278  C C   . VAL   D 4 141 ? -21.602 -23.734 19.901  1.00 97.88 141 D 1 
ATOM   9279  O O   . VAL   D 4 141 ? -20.581 -24.100 19.311  1.00 97.14 141 D 1 
ATOM   9280  C CB  . VAL   D 4 141 ? -23.358 -25.441 20.540  1.00 97.50 141 D 1 
ATOM   9281  C CG1 . VAL   D 4 141 ? -24.781 -25.928 20.276  1.00 95.53 141 D 1 
ATOM   9282  C CG2 . VAL   D 4 141 ? -22.395 -26.636 20.492  1.00 95.45 141 D 1 
ATOM   9283  N N   . SER   D 4 142 ? -21.577 -22.820 20.872  1.00 96.93 142 D 1 
ATOM   9284  C CA  . SER   D 4 142 ? -20.308 -22.341 21.421  1.00 96.31 142 D 1 
ATOM   9285  C C   . SER   D 4 142 ? -19.686 -23.410 22.331  1.00 96.31 142 D 1 
ATOM   9286  O O   . SER   D 4 142 ? -20.409 -24.219 22.920  1.00 95.65 142 D 1 
ATOM   9287  C CB  . SER   D 4 142 ? -20.502 -21.034 22.195  1.00 95.27 142 D 1 
ATOM   9288  O OG  . SER   D 4 142 ? -21.180 -21.252 23.415  1.00 93.45 142 D 1 
ATOM   9289  N N   . PRO   D 4 143 ? -18.361 -23.409 22.514  1.00 95.16 143 D 1 
ATOM   9290  C CA  . PRO   D 4 143 ? -17.729 -24.286 23.508  1.00 94.39 143 D 1 
ATOM   9291  C C   . PRO   D 4 143 ? -18.299 -24.100 24.921  1.00 94.22 143 D 1 
ATOM   9292  O O   . PRO   D 4 143 ? -18.410 -25.063 25.676  1.00 93.18 143 D 1 
ATOM   9293  C CB  . PRO   D 4 143 ? -16.247 -23.900 23.454  1.00 93.07 143 D 1 
ATOM   9294  C CG  . PRO   D 4 143 ? -16.060 -23.359 22.058  1.00 91.27 143 D 1 
ATOM   9295  C CD  . PRO   D 4 143 ? -17.368 -22.661 21.751  1.00 94.24 143 D 1 
ATOM   9296  N N   . GLN   D 4 144 ? -18.698 -22.872 25.265  1.00 93.01 144 D 1 
ATOM   9297  C CA  . GLN   D 4 144 ? -19.263 -22.549 26.577  1.00 92.24 144 D 1 
ATOM   9298  C C   . GLN   D 4 144 ? -20.594 -23.269 26.840  1.00 92.99 144 D 1 
ATOM   9299  O O   . GLN   D 4 144 ? -20.830 -23.756 27.947  1.00 92.04 144 D 1 
ATOM   9300  C CB  . GLN   D 4 144 ? -19.435 -21.027 26.680  1.00 90.09 144 D 1 
ATOM   9301  C CG  . GLN   D 4 144 ? -20.002 -20.563 28.031  1.00 79.09 144 D 1 
ATOM   9302  C CD  . GLN   D 4 144 ? -20.187 -19.048 28.114  1.00 74.44 144 D 1 
ATOM   9303  O OE1 . GLN   D 4 144 ? -19.683 -18.280 27.303  1.00 66.72 144 D 1 
ATOM   9304  N NE2 . GLN   D 4 144 ? -20.922 -18.584 29.103  1.00 63.36 144 D 1 
ATOM   9305  N N   . ASN   D 4 145 ? -21.473 -23.337 25.835  1.00 93.94 145 D 1 
ATOM   9306  C CA  . ASN   D 4 145 ? -22.829 -23.865 25.991  1.00 94.46 145 D 1 
ATOM   9307  C C   . ASN   D 4 145 ? -23.015 -25.273 25.406  1.00 95.28 145 D 1 
ATOM   9308  O O   . ASN   D 4 145 ? -24.110 -25.830 25.481  1.00 94.47 145 D 1 
ATOM   9309  C CB  . ASN   D 4 145 ? -23.827 -22.863 25.394  1.00 94.09 145 D 1 
ATOM   9310  C CG  . ASN   D 4 145 ? -23.868 -21.544 26.158  1.00 92.85 145 D 1 
ATOM   9311  O OD1 . ASN   D 4 145 ? -23.677 -21.485 27.362  1.00 84.45 145 D 1 
ATOM   9312  N ND2 . ASN   D 4 145 ? -24.126 -20.456 25.461  1.00 82.43 145 D 1 
ATOM   9313  N N   . ALA   D 4 146 ? -21.954 -25.864 24.847  1.00 95.17 146 D 1 
ATOM   9314  C CA  . ALA   D 4 146 ? -22.013 -27.184 24.220  1.00 95.57 146 D 1 
ATOM   9315  C C   . ALA   D 4 146 ? -22.607 -28.253 25.150  1.00 95.79 146 D 1 
ATOM   9316  O O   . ALA   D 4 146 ? -23.529 -28.974 24.757  1.00 95.27 146 D 1 
ATOM   9317  C CB  . ALA   D 4 146 ? -20.610 -27.574 23.745  1.00 95.37 146 D 1 
ATOM   9318  N N   . GLN   D 4 147 ? -22.132 -28.322 26.392  1.00 94.60 147 D 1 
ATOM   9319  C CA  . GLN   D 4 147 ? -22.631 -29.286 27.381  1.00 94.22 147 D 1 
ATOM   9320  C C   . GLN   D 4 147 ? -24.131 -29.126 27.648  1.00 94.86 147 D 1 
ATOM   9321  O O   . GLN   D 4 147 ? -24.849 -30.116 27.781  1.00 94.18 147 D 1 
ATOM   9322  C CB  . GLN   D 4 147 ? -21.854 -29.132 28.701  1.00 92.70 147 D 1 
ATOM   9323  C CG  . GLN   D 4 147 ? -20.412 -29.655 28.650  1.00 83.72 147 D 1 
ATOM   9324  C CD  . GLN   D 4 147 ? -20.315 -31.181 28.668  1.00 77.32 147 D 1 
ATOM   9325  O OE1 . GLN   D 4 147 ? -21.301 -31.896 28.681  1.00 67.42 147 D 1 
ATOM   9326  N NE2 . GLN   D 4 147 ? -19.108 -31.717 28.667  1.00 64.45 147 D 1 
ATOM   9327  N N   . ALA   D 4 148 ? -24.618 -27.893 27.721  1.00 94.38 148 D 1 
ATOM   9328  C CA  . ALA   D 4 148 ? -26.013 -27.615 28.053  1.00 94.27 148 D 1 
ATOM   9329  C C   . ALA   D 4 148 ? -26.973 -27.853 26.876  1.00 94.87 148 D 1 
ATOM   9330  O O   . ALA   D 4 148 ? -28.082 -28.351 27.071  1.00 93.90 148 D 1 
ATOM   9331  C CB  . ALA   D 4 148 ? -26.120 -26.178 28.570  1.00 93.17 148 D 1 
ATOM   9332  N N   . LEU   D 4 149 ? -26.560 -27.507 25.657  1.00 95.87 149 D 1 
ATOM   9333  C CA  . LEU   D 4 149 ? -27.446 -27.523 24.487  1.00 96.34 149 D 1 
ATOM   9334  C C   . LEU   D 4 149 ? -27.412 -28.831 23.694  1.00 96.78 149 D 1 
ATOM   9335  O O   . LEU   D 4 149 ? -28.419 -29.214 23.096  1.00 96.27 149 D 1 
ATOM   9336  C CB  . LEU   D 4 149 ? -27.110 -26.337 23.569  1.00 96.18 149 D 1 
ATOM   9337  C CG  . LEU   D 4 149 ? -27.332 -24.945 24.184  1.00 95.17 149 D 1 
ATOM   9338  C CD1 . LEU   D 4 149 ? -26.887 -23.875 23.190  1.00 92.21 149 D 1 
ATOM   9339  C CD2 . LEU   D 4 149 ? -28.791 -24.703 24.558  1.00 91.70 149 D 1 
ATOM   9340  N N   . THR   D 4 150 ? -26.278 -29.524 23.680  1.00 96.83 150 D 1 
ATOM   9341  C CA  . THR   D 4 150 ? -26.117 -30.727 22.854  1.00 97.08 150 D 1 
ATOM   9342  C C   . THR   D 4 150 ? -27.158 -31.820 23.134  1.00 97.22 150 D 1 
ATOM   9343  O O   . THR   D 4 150 ? -27.670 -32.391 22.170  1.00 96.75 150 D 1 
ATOM   9344  C CB  . THR   D 4 150 ? -24.682 -31.272 22.932  1.00 96.66 150 D 1 
ATOM   9345  O OG1 . THR   D 4 150 ? -23.796 -30.280 22.444  1.00 93.63 150 D 1 
ATOM   9346  C CG2 . THR   D 4 150 ? -24.486 -32.520 22.082  1.00 93.22 150 D 1 
ATOM   9347  N N   . PRO   D 4 151 ? -27.553 -32.108 24.394  1.00 96.42 151 D 1 
ATOM   9348  C CA  . PRO   D 4 151 ? -28.604 -33.111 24.635  1.00 96.04 151 D 1 
ATOM   9349  C C   . PRO   D 4 151 ? -29.919 -32.817 23.903  1.00 96.29 151 D 1 
ATOM   9350  O O   . PRO   D 4 151 ? -30.515 -33.720 23.316  1.00 95.50 151 D 1 
ATOM   9351  C CB  . PRO   D 4 151 ? -28.789 -33.112 26.156  1.00 94.89 151 D 1 
ATOM   9352  C CG  . PRO   D 4 151 ? -27.440 -32.668 26.682  1.00 93.33 151 D 1 
ATOM   9353  C CD  . PRO   D 4 151 ? -26.987 -31.643 25.663  1.00 95.51 151 D 1 
ATOM   9354  N N   . THR   D 4 152 ? -30.356 -31.551 23.905  1.00 95.73 152 D 1 
ATOM   9355  C CA  . THR   D 4 152 ? -31.567 -31.127 23.188  1.00 95.32 152 D 1 
ATOM   9356  C C   . THR   D 4 152 ? -31.412 -31.306 21.677  1.00 96.06 152 D 1 
ATOM   9357  O O   . THR   D 4 152 ? -32.320 -31.803 21.008  1.00 95.04 152 D 1 
ATOM   9358  C CB  . THR   D 4 152 ? -31.897 -29.660 23.499  1.00 93.40 152 D 1 
ATOM   9359  O OG1 . THR   D 4 152 ? -32.026 -29.488 24.899  1.00 82.68 152 D 1 
ATOM   9360  C CG2 . THR   D 4 152 ? -33.202 -29.200 22.846  1.00 81.11 152 D 1 
ATOM   9361  N N   . LEU   D 4 153 ? -30.261 -30.922 21.134  1.00 96.95 153 D 1 
ATOM   9362  C CA  . LEU   D 4 153 ? -29.981 -31.020 19.701  1.00 97.37 153 D 1 
ATOM   9363  C C   . LEU   D 4 153 ? -29.917 -32.476 19.224  1.00 97.51 153 D 1 
ATOM   9364  O O   . LEU   D 4 153 ? -30.489 -32.813 18.187  1.00 97.05 153 D 1 
ATOM   9365  C CB  . LEU   D 4 153 ? -28.673 -30.282 19.386  1.00 97.35 153 D 1 
ATOM   9366  C CG  . LEU   D 4 153 ? -28.701 -28.768 19.651  1.00 97.04 153 D 1 
ATOM   9367  C CD1 . LEU   D 4 153 ? -27.310 -28.188 19.431  1.00 96.02 153 D 1 
ATOM   9368  C CD2 . LEU   D 4 153 ? -29.698 -28.053 18.743  1.00 95.72 153 D 1 
ATOM   9369  N N   . VAL   D 4 154 ? -29.249 -33.333 19.990  1.00 97.47 154 D 1 
ATOM   9370  C CA  . VAL   D 4 154 ? -29.183 -34.770 19.685  1.00 97.30 154 D 1 
ATOM   9371  C C   . VAL   D 4 154 ? -30.582 -35.397 19.754  1.00 97.18 154 D 1 
ATOM   9372  O O   . VAL   D 4 154 ? -30.964 -36.150 18.859  1.00 96.34 154 D 1 
ATOM   9373  C CB  . VAL   D 4 154 ? -28.187 -35.488 20.621  1.00 96.72 154 D 1 
ATOM   9374  C CG1 . VAL   D 4 154 ? -28.249 -37.009 20.474  1.00 94.24 154 D 1 
ATOM   9375  C CG2 . VAL   D 4 154 ? -26.752 -35.037 20.328  1.00 94.50 154 D 1 
ATOM   9376  N N   . ALA   D 4 155 ? -31.373 -35.055 20.777  1.00 96.71 155 D 1 
ATOM   9377  C CA  . ALA   D 4 155 ? -32.749 -35.533 20.906  1.00 96.45 155 D 1 
ATOM   9378  C C   . ALA   D 4 155 ? -33.648 -35.064 19.748  1.00 96.34 155 D 1 
ATOM   9379  O O   . ALA   D 4 155 ? -34.529 -35.805 19.313  1.00 95.02 155 D 1 
ATOM   9380  C CB  . ALA   D 4 155 ? -33.313 -35.084 22.257  1.00 95.79 155 D 1 
ATOM   9381  N N   . ALA   D 4 156 ? -33.412 -33.870 19.222  1.00 96.60 156 D 1 
ATOM   9382  C CA  . ALA   D 4 156 ? -34.103 -33.360 18.033  1.00 96.33 156 D 1 
ATOM   9383  C C   . ALA   D 4 156 ? -33.633 -34.034 16.732  1.00 96.35 156 D 1 
ATOM   9384  O O   . ALA   D 4 156 ? -34.322 -33.951 15.716  1.00 94.75 156 D 1 
ATOM   9385  C CB  . ALA   D 4 156 ? -33.935 -31.845 17.964  1.00 95.66 156 D 1 
ATOM   9386  N N   . GLY   D 4 157 ? -32.489 -34.717 16.758  1.00 96.12 157 D 1 
ATOM   9387  C CA  . GLY   D 4 157 ? -32.008 -35.548 15.658  1.00 95.83 157 D 1 
ATOM   9388  C C   . GLY   D 4 157 ? -31.015 -34.878 14.717  1.00 96.54 157 D 1 
ATOM   9389  O O   . GLY   D 4 157 ? -31.068 -35.124 13.513  1.00 94.17 157 D 1 
ATOM   9390  N N   . ILE   D 4 158 ? -30.104 -34.057 15.239  1.00 97.65 158 D 1 
ATOM   9391  C CA  . ILE   D 4 158 ? -29.025 -33.494 14.421  1.00 97.74 158 D 1 
ATOM   9392  C C   . ILE   D 4 158 ? -28.122 -34.605 13.871  1.00 97.97 158 D 1 
ATOM   9393  O O   . ILE   D 4 158 ? -27.878 -35.612 14.537  1.00 97.41 158 D 1 
ATOM   9394  C CB  . ILE   D 4 158 ? -28.177 -32.441 15.174  1.00 96.74 158 D 1 
ATOM   9395  C CG1 . ILE   D 4 158 ? -27.504 -33.015 16.436  1.00 90.05 158 D 1 
ATOM   9396  C CG2 . ILE   D 4 158 ? -29.034 -31.219 15.508  1.00 87.89 158 D 1 
ATOM   9397  C CD1 . ILE   D 4 158 ? -26.411 -32.122 17.025  1.00 88.52 158 D 1 
ATOM   9398  N N   . ASP   D 4 159 ? -27.609 -34.394 12.657  1.00 98.19 159 D 1 
ATOM   9399  C CA  . ASP   D 4 159 ? -26.641 -35.304 12.037  1.00 98.19 159 D 1 
ATOM   9400  C C   . ASP   D 4 159 ? -25.195 -34.908 12.365  1.00 98.30 159 D 1 
ATOM   9401  O O   . ASP   D 4 159 ? -24.326 -35.771 12.502  1.00 97.72 159 D 1 
ATOM   9402  C CB  . ASP   D 4 159 ? -26.849 -35.311 10.521  1.00 97.85 159 D 1 
ATOM   9403  C CG  . ASP   D 4 159 ? -28.231 -35.793 10.097  1.00 97.59 159 D 1 
ATOM   9404  O OD1 . ASP   D 4 159 ? -28.616 -36.916 10.492  1.00 95.60 159 D 1 
ATOM   9405  O OD2 . ASP   D 4 159 ? -28.904 -35.056 9.346   1.00 95.50 159 D 1 
ATOM   9406  N N   . LEU   D 4 160 ? -24.938 -33.601 12.487  1.00 98.37 160 D 1 
ATOM   9407  C CA  . LEU   D 4 160 ? -23.609 -33.047 12.749  1.00 98.39 160 D 1 
ATOM   9408  C C   . LEU   D 4 160 ? -23.697 -31.946 13.808  1.00 98.57 160 D 1 
ATOM   9409  O O   . LEU   D 4 160 ? -24.561 -31.069 13.737  1.00 98.08 160 D 1 
ATOM   9410  C CB  . LEU   D 4 160 ? -23.016 -32.460 11.455  1.00 97.37 160 D 1 
ATOM   9411  C CG  . LEU   D 4 160 ? -22.667 -33.469 10.352  1.00 90.96 160 D 1 
ATOM   9412  C CD1 . LEU   D 4 160 ? -22.500 -32.759 9.019   1.00 83.68 160 D 1 
ATOM   9413  C CD2 . LEU   D 4 160 ? -21.366 -34.199 10.679  1.00 84.50 160 D 1 
ATOM   9414  N N   . LEU   D 4 161 ? -22.779 -31.968 14.766  1.00 98.59 161 D 1 
ATOM   9415  C CA  . LEU   D 4 161 ? -22.612 -30.885 15.730  1.00 98.60 161 D 1 
ATOM   9416  C C   . LEU   D 4 161 ? -21.391 -30.054 15.338  1.00 98.67 161 D 1 
ATOM   9417  O O   . LEU   D 4 161 ? -20.307 -30.598 15.120  1.00 98.44 161 D 1 
ATOM   9418  C CB  . LEU   D 4 161 ? -22.457 -31.464 17.144  1.00 98.34 161 D 1 
ATOM   9419  C CG  . LEU   D 4 161 ? -22.373 -30.411 18.262  1.00 97.84 161 D 1 
ATOM   9420  C CD1 . LEU   D 4 161 ? -23.719 -29.713 18.469  1.00 96.74 161 D 1 
ATOM   9421  C CD2 . LEU   D 4 161 ? -21.949 -31.066 19.570  1.00 96.63 161 D 1 
ATOM   9422  N N   . VAL   D 4 162 ? -21.556 -28.738 15.260  1.00 98.67 162 D 1 
ATOM   9423  C CA  . VAL   D 4 162 ? -20.451 -27.807 15.018  1.00 98.69 162 D 1 
ATOM   9424  C C   . VAL   D 4 162 ? -20.169 -27.044 16.311  1.00 98.60 162 D 1 
ATOM   9425  O O   . VAL   D 4 162 ? -21.015 -26.285 16.786  1.00 98.26 162 D 1 
ATOM   9426  C CB  . VAL   D 4 162 ? -20.757 -26.847 13.851  1.00 98.62 162 D 1 
ATOM   9427  C CG1 . VAL   D 4 162 ? -19.567 -25.928 13.577  1.00 98.21 162 D 1 
ATOM   9428  C CG2 . VAL   D 4 162 ? -21.104 -27.618 12.569  1.00 98.14 162 D 1 
ATOM   9429  N N   . ILE   D 4 163 ? -18.996 -27.258 16.903  1.00 98.36 163 D 1 
ATOM   9430  C CA  . ILE   D 4 163 ? -18.554 -26.515 18.086  1.00 98.21 163 D 1 
ATOM   9431  C C   . ILE   D 4 163 ? -17.627 -25.407 17.609  1.00 98.13 163 D 1 
ATOM   9432  O O   . ILE   D 4 163 ? -16.473 -25.660 17.250  1.00 97.53 163 D 1 
ATOM   9433  C CB  . ILE   D 4 163 ? -17.887 -27.434 19.129  1.00 97.74 163 D 1 
ATOM   9434  C CG1 . ILE   D 4 163 ? -18.879 -28.523 19.580  1.00 95.83 163 D 1 
ATOM   9435  C CG2 . ILE   D 4 163 ? -17.405 -26.601 20.330  1.00 96.13 163 D 1 
ATOM   9436  C CD1 . ILE   D 4 163 ? -18.337 -29.480 20.630  1.00 88.66 163 D 1 
ATOM   9437  N N   . GLN   D 4 164 ? -18.142 -24.192 17.581  1.00 97.81 164 D 1 
ATOM   9438  C CA  . GLN   D 4 164 ? -17.443 -23.075 16.951  1.00 97.79 164 D 1 
ATOM   9439  C C   . GLN   D 4 164 ? -17.397 -21.843 17.850  1.00 97.58 164 D 1 
ATOM   9440  O O   . GLN   D 4 164 ? -18.395 -21.437 18.441  1.00 96.57 164 D 1 
ATOM   9441  C CB  . GLN   D 4 164 ? -18.091 -22.754 15.601  1.00 97.08 164 D 1 
ATOM   9442  C CG  . GLN   D 4 164 ? -17.253 -21.800 14.738  1.00 93.61 164 D 1 
ATOM   9443  C CD  . GLN   D 4 164 ? -17.973 -21.372 13.467  1.00 91.07 164 D 1 
ATOM   9444  O OE1 . GLN   D 4 164 ? -19.193 -21.285 13.431  1.00 82.96 164 D 1 
ATOM   9445  N NE2 . GLN   D 4 164 ? -17.243 -21.078 12.413  1.00 79.61 164 D 1 
ATOM   9446  N N   . GLY   D 4 165 ? -16.223 -21.239 17.920  1.00 96.99 165 D 1 
ATOM   9447  C CA  . GLY   D 4 165 ? -15.993 -19.907 18.469  1.00 96.41 165 D 1 
ATOM   9448  C C   . GLY   D 4 165 ? -14.891 -19.232 17.661  1.00 96.61 165 D 1 
ATOM   9449  O O   . GLY   D 4 165 ? -14.243 -19.882 16.836  1.00 95.23 165 D 1 
ATOM   9450  N N   . THR   D 4 166 ? -14.658 -17.940 17.890  1.00 95.15 166 D 1 
ATOM   9451  C CA  . THR   D 4 166 ? -13.635 -17.186 17.146  1.00 94.75 166 D 1 
ATOM   9452  C C   . THR   D 4 166 ? -12.276 -17.890 17.215  1.00 95.16 166 D 1 
ATOM   9453  O O   . THR   D 4 166 ? -11.648 -18.131 16.188  1.00 93.49 166 D 1 
ATOM   9454  C CB  . THR   D 4 166 ? -13.519 -15.747 17.671  1.00 93.32 166 D 1 
ATOM   9455  O OG1 . THR   D 4 166 ? -14.793 -15.139 17.729  1.00 84.93 166 D 1 
ATOM   9456  C CG2 . THR   D 4 166 ? -12.626 -14.890 16.775  1.00 84.31 166 D 1 
ATOM   9457  N N   . ILE   D 4 167 ? -11.845 -18.239 18.430  1.00 94.49 167 D 1 
ATOM   9458  C CA  . ILE   D 4 167 ? -10.654 -19.064 18.674  1.00 94.18 167 D 1 
ATOM   9459  C C   . ILE   D 4 167 ? -11.017 -20.079 19.758  1.00 94.79 167 D 1 
ATOM   9460  O O   . ILE   D 4 167 ? -11.468 -19.693 20.834  1.00 92.83 167 D 1 
ATOM   9461  C CB  . ILE   D 4 167 ? -9.448  -18.212 19.121  1.00 91.53 167 D 1 
ATOM   9462  C CG1 . ILE   D 4 167 ? -9.074  -17.116 18.102  1.00 85.85 167 D 1 
ATOM   9463  C CG2 . ILE   D 4 167 ? -8.229  -19.096 19.444  1.00 85.63 167 D 1 
ATOM   9464  C CD1 . ILE   D 4 167 ? -8.526  -17.614 16.768  1.00 78.26 167 D 1 
ATOM   9465  N N   . ILE   D 4 168 ? -10.800 -21.360 19.484  1.00 96.06 168 D 1 
ATOM   9466  C CA  . ILE   D 4 168 ? -11.004 -22.421 20.475  1.00 96.01 168 D 1 
ATOM   9467  C C   . ILE   D 4 168 ? -9.718  -23.237 20.657  1.00 96.23 168 D 1 
ATOM   9468  O O   . ILE   D 4 168 ? -8.781  -23.144 19.868  1.00 95.46 168 D 1 
ATOM   9469  C CB  . ILE   D 4 168 ? -12.214 -23.323 20.135  1.00 95.21 168 D 1 
ATOM   9470  C CG1 . ILE   D 4 168 ? -11.939 -24.249 18.934  1.00 92.19 168 D 1 
ATOM   9471  C CG2 . ILE   D 4 168 ? -13.474 -22.474 19.897  1.00 90.58 168 D 1 
ATOM   9472  C CD1 . ILE   D 4 168 ? -13.003 -25.336 18.752  1.00 91.33 168 D 1 
ATOM   9473  N N   . SER   D 4 169 ? -9.682  -24.048 21.706  1.00 95.13 169 D 1 
ATOM   9474  C CA  . SER   D 4 169 ? -8.659  -25.073 21.913  1.00 95.47 169 D 1 
ATOM   9475  C C   . SER   D 4 169 ? -9.316  -26.374 22.376  1.00 95.68 169 D 1 
ATOM   9476  O O   . SER   D 4 169 ? -10.446 -26.371 22.865  1.00 94.63 169 D 1 
ATOM   9477  C CB  . SER   D 4 169 ? -7.591  -24.593 22.905  1.00 94.49 169 D 1 
ATOM   9478  O OG  . SER   D 4 169 ? -8.128  -24.316 24.182  1.00 93.42 169 D 1 
ATOM   9479  N N   . ALA   D 4 170 ? -8.611  -27.496 22.223  1.00 94.88 170 D 1 
ATOM   9480  C CA  . ALA   D 4 170 ? -9.125  -28.802 22.644  1.00 95.12 170 D 1 
ATOM   9481  C C   . ALA   D 4 170 ? -9.411  -28.850 24.152  1.00 95.08 170 D 1 
ATOM   9482  O O   . ALA   D 4 170 ? -10.381 -29.470 24.587  1.00 93.12 170 D 1 
ATOM   9483  C CB  . ALA   D 4 170 ? -8.125  -29.879 22.240  1.00 94.27 170 D 1 
ATOM   9484  N N   . GLU   D 4 171 ? -8.578  -28.178 24.935  1.00 94.20 171 D 1 
ATOM   9485  C CA  . GLU   D 4 171 ? -8.746  -28.018 26.378  1.00 93.88 171 D 1 
ATOM   9486  C C   . GLU   D 4 171 ? -8.716  -26.535 26.734  1.00 94.13 171 D 1 
ATOM   9487  O O   . GLU   D 4 171 ? -7.833  -25.798 26.293  1.00 92.01 171 D 1 
ATOM   9488  C CB  . GLU   D 4 171 ? -7.635  -28.754 27.137  1.00 91.61 171 D 1 
ATOM   9489  C CG  . GLU   D 4 171 ? -7.660  -30.273 26.957  1.00 86.70 171 D 1 
ATOM   9490  C CD  . GLU   D 4 171 ? -6.420  -30.960 27.532  1.00 86.35 171 D 1 
ATOM   9491  O OE1 . GLU   D 4 171 ? -5.734  -30.382 28.402  1.00 79.42 171 D 1 
ATOM   9492  O OE2 . GLU   D 4 171 ? -6.114  -32.076 27.091  1.00 80.71 171 D 1 
ATOM   9493  N N   . ARG   D 4 172 ? -9.669  -26.107 27.551  1.00 93.06 172 D 1 
ATOM   9494  C CA  . ARG   D 4 172 ? -9.691  -24.770 28.141  1.00 92.79 172 D 1 
ATOM   9495  C C   . ARG   D 4 172 ? -9.221  -24.870 29.590  1.00 93.37 172 D 1 
ATOM   9496  O O   . ARG   D 4 172 ? -9.547  -25.831 30.283  1.00 91.17 172 D 1 
ATOM   9497  C CB  . ARG   D 4 172 ? -11.109 -24.198 28.032  1.00 90.77 172 D 1 
ATOM   9498  C CG  . ARG   D 4 172 ? -11.307 -22.854 28.730  1.00 88.26 172 D 1 
ATOM   9499  C CD  . ARG   D 4 172 ? -12.737 -22.377 28.490  1.00 85.35 172 D 1 
ATOM   9500  N NE  . ARG   D 4 172 ? -13.139 -21.278 29.371  1.00 82.00 172 D 1 
ATOM   9501  C CZ  . ARG   D 4 172 ? -13.015 -19.985 29.107  1.00 79.70 172 D 1 
ATOM   9502  N NH1 . ARG   D 4 172 ? -12.469 -19.552 27.994  1.00 73.34 172 D 1 
ATOM   9503  N NH2 . ARG   D 4 172 ? -13.451 -19.100 29.968  1.00 74.17 172 D 1 
ATOM   9504  N N   . VAL   D 4 173 ? -8.459  -23.869 30.038  1.00 93.44 173 D 1 
ATOM   9505  C CA  . VAL   D 4 173 ? -8.024  -23.759 31.434  1.00 93.74 173 D 1 
ATOM   9506  C C   . VAL   D 4 173 ? -8.737  -22.567 32.060  1.00 93.60 173 D 1 
ATOM   9507  O O   . VAL   D 4 173 ? -8.556  -21.433 31.620  1.00 91.12 173 D 1 
ATOM   9508  C CB  . VAL   D 4 173 ? -6.491  -23.620 31.548  1.00 92.55 173 D 1 
ATOM   9509  C CG1 . VAL   D 4 173 ? -6.052  -23.546 33.008  1.00 88.74 173 D 1 
ATOM   9510  C CG2 . VAL   D 4 173 ? -5.774  -24.792 30.870  1.00 90.20 173 D 1 
ATOM   9511  N N   . ALA   D 4 174 ? -9.569  -22.819 33.067  1.00 92.16 174 D 1 
ATOM   9512  C CA  . ALA   D 4 174 ? -10.347 -21.780 33.725  1.00 91.13 174 D 1 
ATOM   9513  C C   . ALA   D 4 174 ? -10.574 -22.123 35.196  1.00 90.86 174 D 1 
ATOM   9514  O O   . ALA   D 4 174 ? -10.635 -23.298 35.561  1.00 87.21 174 D 1 
ATOM   9515  C CB  . ALA   D 4 174 ? -11.679 -21.601 32.992  1.00 87.92 174 D 1 
ATOM   9516  N N   . SER   D 4 175 ? -10.699 -21.102 36.035  1.00 90.48 175 D 1 
ATOM   9517  C CA  . SER   D 4 175 ? -11.085 -21.257 37.441  1.00 88.89 175 D 1 
ATOM   9518  C C   . SER   D 4 175 ? -12.601 -21.166 37.650  1.00 87.11 175 D 1 
ATOM   9519  O O   . SER   D 4 175 ? -13.103 -21.589 38.688  1.00 79.50 175 D 1 
ATOM   9520  C CB  . SER   D 4 175 ? -10.359 -20.216 38.303  1.00 85.75 175 D 1 
ATOM   9521  O OG  . SER   D 4 175 ? -10.748 -18.904 37.971  1.00 77.11 175 D 1 
ATOM   9522  N N   . ASP   D 4 176 ? -13.325 -20.636 36.678  1.00 80.91 176 D 1 
ATOM   9523  C CA  . ASP   D 4 176 ? -14.775 -20.447 36.717  1.00 76.68 176 D 1 
ATOM   9524  C C   . ASP   D 4 176 ? -15.532 -21.657 36.136  1.00 76.99 176 D 1 
ATOM   9525  O O   . ASP   D 4 176 ? -15.766 -21.762 34.935  1.00 68.13 176 D 1 
ATOM   9526  C CB  . ASP   D 4 176 ? -15.158 -19.102 36.051  1.00 69.47 176 D 1 
ATOM   9527  C CG  . ASP   D 4 176 ? -14.707 -18.900 34.590  1.00 63.33 176 D 1 
ATOM   9528  O OD1 . ASP   D 4 176 ? -13.657 -19.433 34.180  1.00 56.75 176 D 1 
ATOM   9529  O OD2 . ASP   D 4 176 ? -15.391 -18.144 33.864  1.00 57.72 176 D 1 
ATOM   9530  N N   . GLY   D 4 177 ? -15.925 -22.572 37.002  1.00 76.27 177 D 1 
ATOM   9531  C CA  . GLY   D 4 177 ? -16.643 -23.785 36.624  1.00 75.29 177 D 1 
ATOM   9532  C C   . GLY   D 4 177 ? -15.730 -24.882 36.078  1.00 78.00 177 D 1 
ATOM   9533  O O   . GLY   D 4 177 ? -14.503 -24.790 36.128  1.00 71.52 177 D 1 
ATOM   9534  N N   . GLU   D 4 178 ? -16.345 -25.953 35.571  1.00 77.53 178 D 1 
ATOM   9535  C CA  . GLU   D 4 178 ? -15.598 -27.037 34.939  1.00 77.35 178 D 1 
ATOM   9536  C C   . GLU   D 4 178 ? -15.431 -26.752 33.442  1.00 79.61 178 D 1 
ATOM   9537  O O   . GLU   D 4 178 ? -16.422 -26.686 32.710  1.00 73.83 178 D 1 
ATOM   9538  C CB  . GLU   D 4 178 ? -16.260 -28.394 35.192  1.00 70.55 178 D 1 
ATOM   9539  C CG  . GLU   D 4 178 ? -16.123 -28.838 36.658  1.00 61.92 178 D 1 
ATOM   9540  C CD  . GLU   D 4 178 ? -16.426 -30.322 36.893  1.00 55.12 178 D 1 
ATOM   9541  O OE1 . GLU   D 4 178 ? -16.337 -30.757 38.060  1.00 49.17 178 D 1 
ATOM   9542  O OE2 . GLU   D 4 178 ? -16.720 -31.051 35.915  1.00 50.24 178 D 1 
ATOM   9543  N N   . PRO   D 4 179 ? -14.198 -26.566 32.961  1.00 82.82 179 D 1 
ATOM   9544  C CA  . PRO   D 4 179 ? -13.969 -26.272 31.553  1.00 83.17 179 D 1 
ATOM   9545  C C   . PRO   D 4 179 ? -14.241 -27.489 30.664  1.00 85.04 179 D 1 
ATOM   9546  O O   . PRO   D 4 179 ? -14.024 -28.636 31.066  1.00 82.04 179 D 1 
ATOM   9547  C CB  . PRO   D 4 179 ? -12.506 -25.828 31.483  1.00 78.25 179 D 1 
ATOM   9548  C CG  . PRO   D 4 179 ? -11.854 -26.567 32.632  1.00 75.98 179 D 1 
ATOM   9549  C CD  . PRO   D 4 179 ? -12.933 -26.614 33.701  1.00 79.64 179 D 1 
ATOM   9550  N N   . LEU   D 4 180 ? -14.683 -27.242 29.448  1.00 82.51 180 D 1 
ATOM   9551  C CA  . LEU   D 4 180 ? -14.940 -28.284 28.458  1.00 84.89 180 D 1 
ATOM   9552  C C   . LEU   D 4 180 ? -13.630 -28.954 28.021  1.00 87.30 180 D 1 
ATOM   9553  O O   . LEU   D 4 180 ? -12.744 -28.301 27.469  1.00 85.95 180 D 1 
ATOM   9554  C CB  . LEU   D 4 180 ? -15.665 -27.661 27.254  1.00 82.90 180 D 1 
ATOM   9555  C CG  . LEU   D 4 180 ? -16.081 -28.649 26.150  1.00 83.93 180 D 1 
ATOM   9556  C CD1 . LEU   D 4 180 ? -17.198 -29.571 26.625  1.00 80.74 180 D 1 
ATOM   9557  C CD2 . LEU   D 4 180 ? -16.550 -27.894 24.913  1.00 79.03 180 D 1 
ATOM   9558  N N   . ASN   D 4 181 ? -13.532 -30.261 28.230  1.00 89.42 181 D 1 
ATOM   9559  C CA  . ASN   D 4 181 ? -12.524 -31.080 27.565  1.00 91.63 181 D 1 
ATOM   9560  C C   . ASN   D 4 181 ? -13.170 -31.668 26.305  1.00 93.37 181 D 1 
ATOM   9561  O O   . ASN   D 4 181 ? -14.037 -32.544 26.384  1.00 92.61 181 D 1 
ATOM   9562  C CB  . ASN   D 4 181 ? -11.989 -32.169 28.498  1.00 89.81 181 D 1 
ATOM   9563  C CG  . ASN   D 4 181 ? -10.896 -32.987 27.828  1.00 89.53 181 D 1 
ATOM   9564  O OD1 . ASN   D 4 181 ? -11.102 -33.610 26.801  1.00 82.82 181 D 1 
ATOM   9565  N ND2 . ASN   D 4 181 ? -9.705  -32.984 28.396  1.00 79.68 181 D 1 
ATOM   9566  N N   . LEU   D 4 182 ? -12.744 -31.185 25.141  1.00 94.93 182 D 1 
ATOM   9567  C CA  . LEU   D 4 182 ? -13.392 -31.511 23.876  1.00 95.90 182 D 1 
ATOM   9568  C C   . LEU   D 4 182 ? -13.240 -32.991 23.506  1.00 96.66 182 D 1 
ATOM   9569  O O   . LEU   D 4 182 ? -14.158 -33.575 22.937  1.00 96.05 182 D 1 
ATOM   9570  C CB  . LEU   D 4 182 ? -12.848 -30.580 22.782  1.00 94.73 182 D 1 
ATOM   9571  C CG  . LEU   D 4 182 ? -13.734 -30.470 21.534  1.00 90.46 182 D 1 
ATOM   9572  C CD1 . LEU   D 4 182 ? -15.102 -29.871 21.859  1.00 87.04 182 D 1 
ATOM   9573  C CD2 . LEU   D 4 182 ? -13.051 -29.601 20.487  1.00 85.80 182 D 1 
ATOM   9574  N N   . LYS   D 4 183 ? -12.118 -33.619 23.859  1.00 95.39 183 D 1 
ATOM   9575  C CA  . LYS   D 4 183 ? -11.892 -35.046 23.600  1.00 95.97 183 D 1 
ATOM   9576  C C   . LYS   D 4 183 ? -12.896 -35.918 24.354  1.00 96.32 183 D 1 
ATOM   9577  O O   . LYS   D 4 183 ? -13.529 -36.791 23.756  1.00 95.65 183 D 1 
ATOM   9578  C CB  . LYS   D 4 183 ? -10.451 -35.429 23.964  1.00 95.54 183 D 1 
ATOM   9579  C CG  . LYS   D 4 183 ? -10.127 -36.887 23.608  1.00 92.75 183 D 1 
ATOM   9580  C CD  . LYS   D 4 183 ? -8.674  -37.227 23.930  1.00 89.75 183 D 1 
ATOM   9581  C CE  . LYS   D 4 183 ? -8.326  -38.662 23.535  1.00 82.65 183 D 1 
ATOM   9582  N NZ  . LYS   D 4 183 ? -8.306  -38.845 22.060  1.00 74.22 183 D 1 
ATOM   9583  N N   . THR   D 4 184 ? -13.069 -35.663 25.650  1.00 96.21 184 D 1 
ATOM   9584  C CA  . THR   D 4 184 ? -14.059 -36.369 26.470  1.00 95.75 184 D 1 
ATOM   9585  C C   . THR   D 4 184 ? -15.466 -36.138 25.920  1.00 96.15 184 D 1 
ATOM   9586  O O   . THR   D 4 184 ? -16.198 -37.095 25.676  1.00 94.81 184 D 1 
ATOM   9587  C CB  . THR   D 4 184 ? -13.977 -35.924 27.939  1.00 94.24 184 D 1 
ATOM   9588  O OG1 . THR   D 4 184 ? -12.660 -36.117 28.425  1.00 85.75 184 D 1 
ATOM   9589  C CG2 . THR   D 4 184 ? -14.923 -36.717 28.835  1.00 82.84 184 D 1 
ATOM   9590  N N   . PHE   D 4 185 ? -15.817 -34.883 25.667  1.00 96.05 185 D 1 
ATOM   9591  C CA  . PHE   D 4 185 ? -17.134 -34.505 25.157  1.00 96.46 185 D 1 
ATOM   9592  C C   . PHE   D 4 185 ? -17.479 -35.215 23.841  1.00 96.95 185 D 1 
ATOM   9593  O O   . PHE   D 4 185 ? -18.557 -35.797 23.715  1.00 96.36 185 D 1 
ATOM   9594  C CB  . PHE   D 4 185 ? -17.181 -32.982 24.993  1.00 96.03 185 D 1 
ATOM   9595  C CG  . PHE   D 4 185 ? -18.508 -32.465 24.498  1.00 96.11 185 D 1 
ATOM   9596  C CD1 . PHE   D 4 185 ? -19.580 -32.309 25.381  1.00 94.32 185 D 1 
ATOM   9597  C CD2 . PHE   D 4 185 ? -18.687 -32.141 23.153  1.00 94.24 185 D 1 
ATOM   9598  C CE1 . PHE   D 4 185 ? -20.808 -31.837 24.926  1.00 93.11 185 D 1 
ATOM   9599  C CE2 . PHE   D 4 185 ? -19.917 -31.668 22.689  1.00 93.44 185 D 1 
ATOM   9600  C CZ  . PHE   D 4 185 ? -20.978 -31.516 23.578  1.00 94.31 185 D 1 
ATOM   9601  N N   . ILE   D 4 186 ? -16.564 -35.191 22.859  1.00 96.93 186 D 1 
ATOM   9602  C CA  . ILE   D 4 186 ? -16.787 -35.839 21.557  1.00 97.21 186 D 1 
ATOM   9603  C C   . ILE   D 4 186 ? -16.935 -37.358 21.713  1.00 97.11 186 D 1 
ATOM   9604  O O   . ILE   D 4 186 ? -17.784 -37.962 21.059  1.00 96.11 186 D 1 
ATOM   9605  C CB  . ILE   D 4 186 ? -15.664 -35.467 20.558  1.00 96.97 186 D 1 
ATOM   9606  C CG1 . ILE   D 4 186 ? -15.791 -33.981 20.158  1.00 96.29 186 D 1 
ATOM   9607  C CG2 . ILE   D 4 186 ? -15.706 -36.356 19.305  1.00 96.09 186 D 1 
ATOM   9608  C CD1 . ILE   D 4 186 ? -14.615 -33.439 19.352  1.00 95.19 186 D 1 
ATOM   9609  N N   . SER   D 4 187 ? -16.137 -37.968 22.593  1.00 96.65 187 D 1 
ATOM   9610  C CA  . SER   D 4 187 ? -16.175 -39.423 22.802  1.00 96.22 187 D 1 
ATOM   9611  C C   . SER   D 4 187 ? -17.507 -39.928 23.372  1.00 96.25 187 D 1 
ATOM   9612  O O   . SER   D 4 187 ? -17.825 -41.108 23.235  1.00 94.05 187 D 1 
ATOM   9613  C CB  . SER   D 4 187 ? -15.012 -39.861 23.703  1.00 94.74 187 D 1 
ATOM   9614  O OG  . SER   D 4 187 ? -15.209 -39.498 25.059  1.00 87.32 187 D 1 
ATOM   9615  N N   . GLU   D 4 188 ? -18.284 -39.052 23.994  1.00 96.02 188 D 1 
ATOM   9616  C CA  . GLU   D 4 188 ? -19.595 -39.371 24.571  1.00 95.25 188 D 1 
ATOM   9617  C C   . GLU   D 4 188 ? -20.761 -39.137 23.593  1.00 95.64 188 D 1 
ATOM   9618  O O   . GLU   D 4 188 ? -21.912 -39.409 23.932  1.00 92.96 188 D 1 
ATOM   9619  C CB  . GLU   D 4 188 ? -19.788 -38.559 25.860  1.00 93.42 188 D 1 
ATOM   9620  C CG  . GLU   D 4 188 ? -18.814 -38.981 26.976  1.00 87.45 188 D 1 
ATOM   9621  C CD  . GLU   D 4 188 ? -18.849 -38.077 28.215  1.00 80.77 188 D 1 
ATOM   9622  O OE1 . GLU   D 4 188 ? -18.151 -38.417 29.196  1.00 72.74 188 D 1 
ATOM   9623  O OE2 . GLU   D 4 188 ? -19.559 -37.043 28.207  1.00 73.19 188 D 1 
ATOM   9624  N N   . LEU   D 4 189 ? -20.479 -38.650 22.378  1.00 96.68 189 D 1 
ATOM   9625  C CA  . LEU   D 4 189 ? -21.498 -38.368 21.370  1.00 96.72 189 D 1 
ATOM   9626  C C   . LEU   D 4 189 ? -21.515 -39.432 20.269  1.00 96.81 189 D 1 
ATOM   9627  O O   . LEU   D 4 189 ? -20.470 -39.882 19.808  1.00 94.67 189 D 1 
ATOM   9628  C CB  . LEU   D 4 189 ? -21.270 -36.981 20.754  1.00 95.35 189 D 1 
ATOM   9629  C CG  . LEU   D 4 189 ? -21.389 -35.791 21.715  1.00 92.49 189 D 1 
ATOM   9630  C CD1 . LEU   D 4 189 ? -21.107 -34.502 20.950  1.00 89.22 189 D 1 
ATOM   9631  C CD2 . LEU   D 4 189 ? -22.773 -35.698 22.349  1.00 88.97 189 D 1 
ATOM   9632  N N   . ASP   D 4 190 ? -22.715 -39.782 19.815  1.00 96.00 190 D 1 
ATOM   9633  C CA  . ASP   D 4 190 ? -22.921 -40.652 18.652  1.00 95.38 190 D 1 
ATOM   9634  C C   . ASP   D 4 190 ? -22.981 -39.873 17.327  1.00 95.72 190 D 1 
ATOM   9635  O O   . ASP   D 4 190 ? -23.081 -40.474 16.258  1.00 91.82 190 D 1 
ATOM   9636  C CB  . ASP   D 4 190 ? -24.202 -41.476 18.841  1.00 92.92 190 D 1 
ATOM   9637  C CG  . ASP   D 4 190 ? -24.120 -42.483 19.986  1.00 84.59 190 D 1 
ATOM   9638  O OD1 . ASP   D 4 190 ? -23.051 -43.105 20.161  1.00 77.07 190 D 1 
ATOM   9639  O OD2 . ASP   D 4 190 ? -25.142 -42.659 20.681  1.00 75.49 190 D 1 
ATOM   9640  N N   . VAL   D 4 191 ? -22.925 -38.546 17.380  1.00 97.55 191 D 1 
ATOM   9641  C CA  . VAL   D 4 191 ? -22.902 -37.684 16.191  1.00 97.69 191 D 1 
ATOM   9642  C C   . VAL   D 4 191 ? -21.487 -37.154 15.950  1.00 98.01 191 D 1 
ATOM   9643  O O   . VAL   D 4 191 ? -20.792 -36.801 16.907  1.00 97.19 191 D 1 
ATOM   9644  C CB  . VAL   D 4 191 ? -23.920 -36.525 16.281  1.00 96.09 191 D 1 
ATOM   9645  C CG1 . VAL   D 4 191 ? -25.346 -37.063 16.312  1.00 88.33 191 D 1 
ATOM   9646  C CG2 . VAL   D 4 191 ? -23.700 -35.617 17.498  1.00 86.84 191 D 1 
ATOM   9647  N N   . PRO   D 4 192 ? -21.038 -37.078 14.688  1.00 98.27 192 D 1 
ATOM   9648  C CA  . PRO   D 4 192 ? -19.731 -36.489 14.389  1.00 98.33 192 D 1 
ATOM   9649  C C   . PRO   D 4 192 ? -19.701 -34.995 14.723  1.00 98.47 192 D 1 
ATOM   9650  O O   . PRO   D 4 192 ? -20.702 -34.284 14.576  1.00 98.07 192 D 1 
ATOM   9651  C CB  . PRO   D 4 192 ? -19.513 -36.750 12.896  1.00 97.75 192 D 1 
ATOM   9652  C CG  . PRO   D 4 192 ? -20.917 -36.897 12.344  1.00 96.13 192 D 1 
ATOM   9653  C CD  . PRO   D 4 192 ? -21.692 -37.550 13.475  1.00 97.83 192 D 1 
ATOM   9654  N N   . VAL   D 4 193 ? -18.539 -34.535 15.167  1.00 98.53 193 D 1 
ATOM   9655  C CA  . VAL   D 4 193 ? -18.321 -33.146 15.577  1.00 98.59 193 D 1 
ATOM   9656  C C   . VAL   D 4 193 ? -17.330 -32.470 14.635  1.00 98.66 193 D 1 
ATOM   9657  O O   . VAL   D 4 193 ? -16.280 -33.028 14.316  1.00 98.38 193 D 1 
ATOM   9658  C CB  . VAL   D 4 193 ? -17.832 -33.065 17.040  1.00 98.20 193 D 1 
ATOM   9659  C CG1 . VAL   D 4 193 ? -17.529 -31.625 17.465  1.00 97.09 193 D 1 
ATOM   9660  C CG2 . VAL   D 4 193 ? -18.877 -33.648 18.000  1.00 97.18 193 D 1 
ATOM   9661  N N   . VAL   D 4 194 ? -17.663 -31.258 14.202  1.00 98.69 194 D 1 
ATOM   9662  C CA  . VAL   D 4 194 ? -16.747 -30.328 13.537  1.00 98.72 194 D 1 
ATOM   9663  C C   . VAL   D 4 194 ? -16.384 -29.240 14.551  1.00 98.71 194 D 1 
ATOM   9664  O O   . VAL   D 4 194 ? -17.271 -28.699 15.210  1.00 98.41 194 D 1 
ATOM   9665  C CB  . VAL   D 4 194 ? -17.388 -29.734 12.268  1.00 98.55 194 D 1 
ATOM   9666  C CG1 . VAL   D 4 194 ? -16.535 -28.617 11.671  1.00 97.88 194 D 1 
ATOM   9667  C CG2 . VAL   D 4 194 ? -17.600 -30.822 11.211  1.00 97.86 194 D 1 
ATOM   9668  N N   . ALA   D 4 195 ? -15.100 -28.930 14.700  1.00 98.61 195 D 1 
ATOM   9669  C CA  . ALA   D 4 195 ? -14.631 -27.988 15.716  1.00 98.53 195 D 1 
ATOM   9670  C C   . ALA   D 4 195 ? -13.739 -26.887 15.133  1.00 98.57 195 D 1 
ATOM   9671  O O   . ALA   D 4 195 ? -12.914 -27.141 14.259  1.00 98.15 195 D 1 
ATOM   9672  C CB  . ALA   D 4 195 ? -13.907 -28.759 16.822  1.00 98.00 195 D 1 
ATOM   9673  N N   . GLY   D 4 196 ? -13.897 -25.659 15.620  1.00 97.78 196 D 1 
ATOM   9674  C CA  . GLY   D 4 196 ? -13.095 -24.512 15.189  1.00 97.66 196 D 1 
ATOM   9675  C C   . GLY   D 4 196 ? -13.597 -23.206 15.791  1.00 97.45 196 D 1 
ATOM   9676  O O   . GLY   D 4 196 ? -14.521 -23.210 16.591  1.00 93.57 196 D 1 
ATOM   9677  N N   . GLY   D 4 197 ? -13.034 -22.022 15.461  1.00 96.63 197 D 1 
ATOM   9678  C CA  . GLY   D 4 197 ? -11.936 -21.876 14.521  1.00 96.83 197 D 1 
ATOM   9679  C C   . GLY   D 4 197 ? -10.551 -22.003 15.155  1.00 97.06 197 D 1 
ATOM   9680  O O   . GLY   D 4 197 ? -10.372 -21.789 16.353  1.00 93.38 197 D 1 
ATOM   9681  N N   . VAL   D 4 198 ? -9.599  -22.366 14.330  1.00 97.49 198 D 1 
ATOM   9682  C CA  . VAL   D 4 198 ? -8.175  -22.376 14.679  1.00 97.37 198 D 1 
ATOM   9683  C C   . VAL   D 4 198 ? -7.372  -21.663 13.596  1.00 97.61 198 D 1 
ATOM   9684  O O   . VAL   D 4 198 ? -7.851  -21.492 12.477  1.00 96.83 198 D 1 
ATOM   9685  C CB  . VAL   D 4 198 ? -7.611  -23.801 14.894  1.00 95.65 198 D 1 
ATOM   9686  C CG1 . VAL   D 4 198 ? -8.375  -24.535 15.980  1.00 91.77 198 D 1 
ATOM   9687  C CG2 . VAL   D 4 198 ? -7.610  -24.637 13.606  1.00 91.30 198 D 1 
ATOM   9688  N N   . LEU   D 4 199 ? -6.143  -21.268 13.924  1.00 96.83 199 D 1 
ATOM   9689  C CA  . LEU   D 4 199 ? -5.247  -20.634 12.957  1.00 96.50 199 D 1 
ATOM   9690  C C   . LEU   D 4 199 ? -3.848  -21.263 12.910  1.00 97.01 199 D 1 
ATOM   9691  O O   . LEU   D 4 199 ? -3.087  -20.998 11.984  1.00 95.26 199 D 1 
ATOM   9692  C CB  . LEU   D 4 199 ? -5.191  -19.118 13.214  1.00 93.49 199 D 1 
ATOM   9693  C CG  . LEU   D 4 199 ? -4.662  -18.668 14.590  1.00 92.22 199 D 1 
ATOM   9694  C CD1 . LEU   D 4 199 ? -3.136  -18.669 14.668  1.00 85.53 199 D 1 
ATOM   9695  C CD2 . LEU   D 4 199 ? -5.157  -17.262 14.914  1.00 85.44 199 D 1 
ATOM   9696  N N   . ASP   D 4 200 ? -3.503  -22.104 13.876  1.00 96.92 200 D 1 
ATOM   9697  C CA  . ASP   D 4 200 ? -2.156  -22.656 13.993  1.00 97.03 200 D 1 
ATOM   9698  C C   . ASP   D 4 200 ? -2.135  -24.182 13.880  1.00 97.61 200 D 1 
ATOM   9699  O O   . ASP   D 4 200 ? -3.083  -24.872 14.263  1.00 97.10 200 D 1 
ATOM   9700  C CB  . ASP   D 4 200 ? -1.501  -22.187 15.307  1.00 95.55 200 D 1 
ATOM   9701  C CG  . ASP   D 4 200 ? -2.017  -22.926 16.534  1.00 95.29 200 D 1 
ATOM   9702  O OD1 . ASP   D 4 200 ? -3.204  -22.763 16.870  1.00 90.98 200 D 1 
ATOM   9703  O OD2 . ASP   D 4 200 ? -1.229  -23.685 17.139  1.00 90.25 200 D 1 
ATOM   9704  N N   . HIS   D 4 201 ? -1.020  -24.707 13.378  1.00 97.86 201 D 1 
ATOM   9705  C CA  . HIS   D 4 201 ? -0.788  -26.139 13.199  1.00 98.13 201 D 1 
ATOM   9706  C C   . HIS   D 4 201 ? -1.025  -26.945 14.482  1.00 98.17 201 D 1 
ATOM   9707  O O   . HIS   D 4 201 ? -1.714  -27.968 14.462  1.00 97.96 201 D 1 
ATOM   9708  C CB  . HIS   D 4 201 ? 0.652   -26.334 12.711  1.00 98.05 201 D 1 
ATOM   9709  C CG  . HIS   D 4 201 ? 1.126   -27.755 12.754  1.00 97.94 201 D 1 
ATOM   9710  N ND1 . HIS   D 4 201 ? 1.791   -28.325 13.825  1.00 91.12 201 D 1 
ATOM   9711  C CD2 . HIS   D 4 201 ? 0.990   -28.726 11.807  1.00 89.44 201 D 1 
ATOM   9712  C CE1 . HIS   D 4 201 ? 2.047   -29.598 13.528  1.00 92.98 201 D 1 
ATOM   9713  N NE2 . HIS   D 4 201 ? 1.574   -29.868 12.316  1.00 94.28 201 D 1 
ATOM   9714  N N   . ARG   D 4 202 ? -0.465  -26.498 15.605  1.00 97.69 202 D 1 
ATOM   9715  C CA  . ARG   D 4 202 ? -0.496  -27.252 16.861  1.00 97.53 202 D 1 
ATOM   9716  C C   . ARG   D 4 202 ? -1.914  -27.390 17.420  1.00 97.93 202 D 1 
ATOM   9717  O O   . ARG   D 4 202 ? -2.313  -28.483 17.818  1.00 97.54 202 D 1 
ATOM   9718  C CB  . ARG   D 4 202 ? 0.451   -26.596 17.874  1.00 96.18 202 D 1 
ATOM   9719  C CG  . ARG   D 4 202 ? 0.680   -27.453 19.130  1.00 87.15 202 D 1 
ATOM   9720  C CD  . ARG   D 4 202 ? 1.708   -26.802 20.063  1.00 84.07 202 D 1 
ATOM   9721  N NE  . ARG   D 4 202 ? 3.012   -26.635 19.410  1.00 74.91 202 D 1 
ATOM   9722  C CZ  . ARG   D 4 202 ? 4.045   -27.472 19.476  1.00 69.85 202 D 1 
ATOM   9723  N NH1 . ARG   D 4 202 ? 4.008   -28.554 20.228  1.00 62.32 202 D 1 
ATOM   9724  N NH2 . ARG   D 4 202 ? 5.137   -27.219 18.796  1.00 61.58 202 D 1 
ATOM   9725  N N   . THR   D 4 203 ? -2.680  -26.298 17.424  1.00 97.47 203 D 1 
ATOM   9726  C CA  . THR   D 4 203 ? -4.071  -26.340 17.894  1.00 97.56 203 D 1 
ATOM   9727  C C   . THR   D 4 203 ? -4.949  -27.157 16.944  1.00 97.94 203 D 1 
ATOM   9728  O O   . THR   D 4 203 ? -5.787  -27.934 17.400  1.00 97.71 203 D 1 
ATOM   9729  C CB  . THR   D 4 203 ? -4.640  -24.929 18.102  1.00 97.04 203 D 1 
ATOM   9730  O OG1 . THR   D 4 203 ? -3.774  -24.197 18.951  1.00 94.98 203 D 1 
ATOM   9731  C CG2 . THR   D 4 203 ? -6.013  -24.968 18.772  1.00 95.08 203 D 1 
ATOM   9732  N N   . ALA   D 4 204 ? -4.727  -27.041 15.625  1.00 98.02 204 D 1 
ATOM   9733  C CA  . ALA   D 4 204 ? -5.413  -27.880 14.644  1.00 98.28 204 D 1 
ATOM   9734  C C   . ALA   D 4 204 ? -5.158  -29.369 14.921  1.00 98.41 204 D 1 
ATOM   9735  O O   . ALA   D 4 204 ? -6.101  -30.157 14.983  1.00 98.31 204 D 1 
ATOM   9736  C CB  . ALA   D 4 204 ? -4.969  -27.491 13.231  1.00 98.24 204 D 1 
ATOM   9737  N N   . LEU   D 4 205 ? -3.901  -29.748 15.150  1.00 98.27 205 D 1 
ATOM   9738  C CA  . LEU   D 4 205 ? -3.534  -31.129 15.478  1.00 98.39 205 D 1 
ATOM   9739  C C   . LEU   D 4 205 ? -4.201  -31.600 16.776  1.00 98.41 205 D 1 
ATOM   9740  O O   . LEU   D 4 205 ? -4.734  -32.709 16.827  1.00 98.20 205 D 1 
ATOM   9741  C CB  . LEU   D 4 205 ? -2.002  -31.247 15.548  1.00 98.27 205 D 1 
ATOM   9742  C CG  . LEU   D 4 205 ? -1.466  -32.666 15.809  1.00 97.46 205 D 1 
ATOM   9743  C CD1 . LEU   D 4 205 ? -1.885  -33.646 14.720  1.00 96.50 205 D 1 
ATOM   9744  C CD2 . LEU   D 4 205 ? 0.054   -32.629 15.895  1.00 96.27 205 D 1 
ATOM   9745  N N   . HIS   D 4 206 ? -4.218  -30.771 17.820  1.00 98.11 206 D 1 
ATOM   9746  C CA  . HIS   D 4 206 ? -4.909  -31.105 19.069  1.00 97.97 206 D 1 
ATOM   9747  C C   . HIS   D 4 206 ? -6.418  -31.289 18.868  1.00 98.15 206 D 1 
ATOM   9748  O O   . HIS   D 4 206 ? -6.996  -32.211 19.441  1.00 97.70 206 D 1 
ATOM   9749  C CB  . HIS   D 4 206 ? -4.625  -30.055 20.150  1.00 97.43 206 D 1 
ATOM   9750  C CG  . HIS   D 4 206 ? -3.240  -30.149 20.734  1.00 96.01 206 D 1 
ATOM   9751  N ND1 . HIS   D 4 206 ? -2.677  -31.296 21.255  1.00 88.43 206 D 1 
ATOM   9752  C CD2 . HIS   D 4 206 ? -2.308  -29.163 20.880  1.00 87.48 206 D 1 
ATOM   9753  C CE1 . HIS   D 4 206 ? -1.452  -31.009 21.689  1.00 89.52 206 D 1 
ATOM   9754  N NE2 . HIS   D 4 206 ? -1.196  -29.724 21.478  1.00 90.51 206 D 1 
ATOM   9755  N N   . LEU   D 4 207 ? -7.052  -30.456 18.035  1.00 98.13 207 D 1 
ATOM   9756  C CA  . LEU   D 4 207 ? -8.468  -30.642 17.703  1.00 98.17 207 D 1 
ATOM   9757  C C   . LEU   D 4 207 ? -8.702  -31.951 16.939  1.00 98.32 207 D 1 
ATOM   9758  O O   . LEU   D 4 207 ? -9.658  -32.664 17.233  1.00 97.90 207 D 1 
ATOM   9759  C CB  . LEU   D 4 207 ? -9.015  -29.453 16.905  1.00 97.77 207 D 1 
ATOM   9760  C CG  . LEU   D 4 207 ? -9.218  -28.138 17.671  1.00 96.40 207 D 1 
ATOM   9761  C CD1 . LEU   D 4 207 ? -9.944  -27.159 16.751  1.00 94.88 207 D 1 
ATOM   9762  C CD2 . LEU   D 4 207 ? -10.039 -28.302 18.943  1.00 94.54 207 D 1 
ATOM   9763  N N   . MET   D 4 208 ? -7.837  -32.298 15.995  1.00 98.32 208 D 1 
ATOM   9764  C CA  . MET   D 4 208 ? -7.931  -33.582 15.289  1.00 98.49 208 D 1 
ATOM   9765  C C   . MET   D 4 208 ? -7.854  -34.755 16.276  1.00 98.48 208 D 1 
ATOM   9766  O O   . MET   D 4 208 ? -8.663  -35.682 16.202  1.00 98.23 208 D 1 
ATOM   9767  C CB  . MET   D 4 208 ? -6.841  -33.668 14.216  1.00 98.56 208 D 1 
ATOM   9768  C CG  . MET   D 4 208 ? -7.066  -32.665 13.087  1.00 98.29 208 D 1 
ATOM   9769  S SD  . MET   D 4 208 ? -5.681  -32.549 11.938  1.00 98.14 208 D 1 
ATOM   9770  C CE  . MET   D 4 208 ? -6.256  -31.177 10.924  1.00 96.03 208 D 1 
ATOM   9771  N N   . ARG   D 4 209 ? -6.943  -34.686 17.251  1.00 98.19 209 D 1 
ATOM   9772  C CA  . ARG   D 4 209 ? -6.776  -35.701 18.303  1.00 98.08 209 D 1 
ATOM   9773  C C   . ARG   D 4 209 ? -7.968  -35.821 19.264  1.00 97.92 209 D 1 
ATOM   9774  O O   . ARG   D 4 209 ? -8.049  -36.805 19.999  1.00 97.15 209 D 1 
ATOM   9775  C CB  . ARG   D 4 209 ? -5.495  -35.409 19.098  1.00 97.94 209 D 1 
ATOM   9776  C CG  . ARG   D 4 209 ? -4.214  -35.719 18.316  1.00 97.50 209 D 1 
ATOM   9777  C CD  . ARG   D 4 209 ? -3.004  -35.171 19.065  1.00 96.67 209 D 1 
ATOM   9778  N NE  . ARG   D 4 209 ? -1.739  -35.575 18.442  1.00 95.89 209 D 1 
ATOM   9779  C CZ  . ARG   D 4 209 ? -0.558  -35.019 18.653  1.00 95.06 209 D 1 
ATOM   9780  N NH1 . ARG   D 4 209 ? -0.409  -34.007 19.472  1.00 92.54 209 D 1 
ATOM   9781  N NH2 . ARG   D 4 209 ? 0.498   -35.476 18.038  1.00 92.97 209 D 1 
ATOM   9782  N N   . THR   D 4 210 ? -8.887  -34.863 19.274  1.00 98.18 210 D 1 
ATOM   9783  C CA  . THR   D 4 210 ? -10.113 -34.973 20.084  1.00 97.99 210 D 1 
ATOM   9784  C C   . THR   D 4 210 ? -11.118 -35.974 19.509  1.00 97.95 210 D 1 
ATOM   9785  O O   . THR   D 4 210 ? -12.040 -36.379 20.213  1.00 96.92 210 D 1 
ATOM   9786  C CB  . THR   D 4 210 ? -10.841 -33.626 20.251  1.00 97.49 210 D 1 
ATOM   9787  O OG1 . THR   D 4 210 ? -11.379 -33.179 19.019  1.00 95.88 210 D 1 
ATOM   9788  C CG2 . THR   D 4 210 ? -9.945  -32.544 20.840  1.00 95.57 210 D 1 
ATOM   9789  N N   . GLY   D 4 211 ? -10.955 -36.366 18.253  1.00 97.92 211 D 1 
ATOM   9790  C CA  . GLY   D 4 211 ? -11.924 -37.188 17.536  1.00 97.84 211 D 1 
ATOM   9791  C C   . GLY   D 4 211 ? -12.857 -36.398 16.627  1.00 98.13 211 D 1 
ATOM   9792  O O   . GLY   D 4 211 ? -13.764 -36.987 16.038  1.00 97.02 211 D 1 
ATOM   9793  N N   . ALA   D 4 212 ? -12.647 -35.091 16.494  1.00 98.34 212 D 1 
ATOM   9794  C CA  . ALA   D 4 212 ? -13.413 -34.282 15.552  1.00 98.41 212 D 1 
ATOM   9795  C C   . ALA   D 4 212 ? -13.302 -34.850 14.129  1.00 98.46 212 D 1 
ATOM   9796  O O   . ALA   D 4 212 ? -12.228 -35.281 13.704  1.00 98.04 212 D 1 
ATOM   9797  C CB  . ALA   D 4 212 ? -12.935 -32.830 15.607  1.00 98.05 212 D 1 
ATOM   9798  N N   . ALA   D 4 213 ? -14.413 -34.855 13.400  1.00 98.48 213 D 1 
ATOM   9799  C CA  . ALA   D 4 213 ? -14.445 -35.282 12.001  1.00 98.41 213 D 1 
ATOM   9800  C C   . ALA   D 4 213 ? -13.889 -34.211 11.056  1.00 98.50 213 D 1 
ATOM   9801  O O   . ALA   D 4 213 ? -13.327 -34.534 10.006  1.00 97.89 213 D 1 
ATOM   9802  C CB  . ALA   D 4 213 ? -15.883 -35.649 11.632  1.00 97.93 213 D 1 
ATOM   9803  N N   . GLY   D 4 214 ? -14.034 -32.947 11.440  1.00 98.64 214 D 1 
ATOM   9804  C CA  . GLY   D 4 214 ? -13.507 -31.810 10.700  1.00 98.69 214 D 1 
ATOM   9805  C C   . GLY   D 4 214 ? -13.020 -30.709 11.632  1.00 98.75 214 D 1 
ATOM   9806  O O   . GLY   D 4 214 ? -13.482 -30.589 12.767  1.00 98.46 214 D 1 
ATOM   9807  N N   . VAL   D 4 215 ? -12.081 -29.908 11.137  1.00 98.80 215 D 1 
ATOM   9808  C CA  . VAL   D 4 215 ? -11.544 -28.742 11.845  1.00 98.82 215 D 1 
ATOM   9809  C C   . VAL   D 4 215 ? -11.762 -27.501 10.982  1.00 98.87 215 D 1 
ATOM   9810  O O   . VAL   D 4 215 ? -11.388 -27.490 9.809   1.00 98.72 215 D 1 
ATOM   9811  C CB  . VAL   D 4 215 ? -10.051 -28.937 12.184  1.00 98.46 215 D 1 
ATOM   9812  C CG1 . VAL   D 4 215 ? -9.417  -27.657 12.728  1.00 95.40 215 D 1 
ATOM   9813  C CG2 . VAL   D 4 215 ? -9.881  -30.047 13.227  1.00 95.48 215 D 1 
ATOM   9814  N N   . ILE   D 4 216 ? -12.365 -26.469 11.565  1.00 98.82 216 D 1 
ATOM   9815  C CA  . ILE   D 4 216 ? -12.580 -25.187 10.891  1.00 98.83 216 D 1 
ATOM   9816  C C   . ILE   D 4 216 ? -11.351 -24.303 11.106  1.00 98.78 216 D 1 
ATOM   9817  O O   . ILE   D 4 216 ? -10.946 -24.048 12.244  1.00 98.55 216 D 1 
ATOM   9818  C CB  . ILE   D 4 216 ? -13.865 -24.485 11.385  1.00 98.76 216 D 1 
ATOM   9819  C CG1 . ILE   D 4 216 ? -15.106 -25.372 11.146  1.00 98.35 216 D 1 
ATOM   9820  C CG2 . ILE   D 4 216 ? -14.039 -23.123 10.688  1.00 98.40 216 D 1 
ATOM   9821  C CD1 . ILE   D 4 216 ? -16.364 -24.879 11.859  1.00 97.11 216 D 1 
ATOM   9822  N N   . VAL   D 4 217 ? -10.767 -23.829 10.006  1.00 98.81 217 D 1 
ATOM   9823  C CA  . VAL   D 4 217 ? -9.656  -22.878 10.011  1.00 98.82 217 D 1 
ATOM   9824  C C   . VAL   D 4 217 ? -10.212 -21.486 9.742   1.00 98.82 217 D 1 
ATOM   9825  O O   . VAL   D 4 217 ? -10.882 -21.273 8.730   1.00 98.54 217 D 1 
ATOM   9826  C CB  . VAL   D 4 217 ? -8.596  -23.254 8.959   1.00 98.55 217 D 1 
ATOM   9827  C CG1 . VAL   D 4 217 ? -7.467  -22.225 8.921   1.00 97.23 217 D 1 
ATOM   9828  C CG2 . VAL   D 4 217 ? -8.007  -24.632 9.253   1.00 97.22 217 D 1 
ATOM   9829  N N   . GLY   D 4 218 ? -9.936  -20.556 10.640  1.00 98.39 218 D 1 
ATOM   9830  C CA  . GLY   D 4 218 ? -10.456 -19.198 10.565  1.00 98.33 218 D 1 
ATOM   9831  C C   . GLY   D 4 218 ? -11.756 -19.021 11.338  1.00 98.30 218 D 1 
ATOM   9832  O O   . GLY   D 4 218 ? -12.305 -19.964 11.910  1.00 97.21 218 D 1 
ATOM   9833  N N   . TYR   D 4 219 ? -12.238 -17.782 11.371  1.00 97.80 219 D 1 
ATOM   9834  C CA  . TYR   D 4 219 ? -13.455 -17.407 12.102  1.00 97.57 219 D 1 
ATOM   9835  C C   . TYR   D 4 219 ? -14.479 -16.699 11.203  1.00 97.61 219 D 1 
ATOM   9836  O O   . TYR   D 4 219 ? -15.381 -16.028 11.703  1.00 95.90 219 D 1 
ATOM   9837  C CB  . TYR   D 4 219 ? -13.089 -16.556 13.338  1.00 96.59 219 D 1 
ATOM   9838  C CG  . TYR   D 4 219 ? -12.244 -15.333 13.029  1.00 96.70 219 D 1 
ATOM   9839  C CD1 . TYR   D 4 219 ? -12.815 -14.179 12.471  1.00 93.83 219 D 1 
ATOM   9840  C CD2 . TYR   D 4 219 ? -10.868 -15.331 13.296  1.00 93.58 219 D 1 
ATOM   9841  C CE1 . TYR   D 4 219 ? -12.038 -13.054 12.177  1.00 91.75 219 D 1 
ATOM   9842  C CE2 . TYR   D 4 219 ? -10.080 -14.208 13.009  1.00 91.80 219 D 1 
ATOM   9843  C CZ  . TYR   D 4 219 ? -10.671 -13.071 12.449  1.00 93.06 219 D 1 
ATOM   9844  O OH  . TYR   D 4 219 ? -9.906  -11.960 12.168  1.00 91.14 219 D 1 
ATOM   9845  N N   . GLY   D 4 220 ? -14.354 -16.852 9.899   1.00 97.33 220 D 1 
ATOM   9846  C CA  . GLY   D 4 220 ? -15.192 -16.156 8.927   1.00 97.52 220 D 1 
ATOM   9847  C C   . GLY   D 4 220 ? -14.761 -14.712 8.714   1.00 97.83 220 D 1 
ATOM   9848  O O   . GLY   D 4 220 ? -15.609 -13.843 8.533   1.00 96.42 220 D 1 
ATOM   9849  N N   . SER   D 4 221 ? -13.450 -14.448 8.751   1.00 97.39 221 D 1 
ATOM   9850  C CA  . SER   D 4 221 ? -12.918 -13.109 8.499   1.00 97.19 221 D 1 
ATOM   9851  C C   . SER   D 4 221 ? -13.420 -12.566 7.161   1.00 97.26 221 D 1 
ATOM   9852  O O   . SER   D 4 221 ? -13.465 -13.280 6.161   1.00 96.52 221 D 1 
ATOM   9853  C CB  . SER   D 4 221 ? -11.388 -13.083 8.570   1.00 96.47 221 D 1 
ATOM   9854  O OG  . SER   D 4 221 ? -10.801 -14.131 7.832   1.00 92.85 221 D 1 
ATOM   9855  N N   . THR   D 4 222 ? -13.857 -11.313 7.173   1.00 96.95 222 D 1 
ATOM   9856  C CA  . THR   D 4 222 ? -14.427 -10.648 5.997   1.00 96.77 222 D 1 
ATOM   9857  C C   . THR   D 4 222 ? -14.254 -9.144  6.177   1.00 96.79 222 D 1 
ATOM   9858  O O   . THR   D 4 222 ? -14.689 -8.592  7.188   1.00 95.63 222 D 1 
ATOM   9859  C CB  . THR   D 4 222 ? -15.925 -10.977 5.841   1.00 95.91 222 D 1 
ATOM   9860  O OG1 . THR   D 4 222 ? -16.124 -12.377 5.725   1.00 91.33 222 D 1 
ATOM   9861  C CG2 . THR   D 4 222 ? -16.537 -10.332 4.600   1.00 91.43 222 D 1 
ATOM   9862  N N   . SER   D 4 223 ? -13.635 -8.491  5.199   1.00 96.43 223 D 1 
ATOM   9863  C CA  . SER   D 4 223 ? -13.471 -7.039  5.211   1.00 95.71 223 D 1 
ATOM   9864  C C   . SER   D 4 223 ? -14.826 -6.334  5.353   1.00 95.82 223 D 1 
ATOM   9865  O O   . SER   D 4 223 ? -15.804 -6.717  4.713   1.00 94.12 223 D 1 
ATOM   9866  C CB  . SER   D 4 223 ? -12.750 -6.582  3.945   1.00 94.03 223 D 1 
ATOM   9867  O OG  . SER   D 4 223 ? -12.471 -5.200  4.019   1.00 84.50 223 D 1 
ATOM   9868  N N   . GLY   D 4 224 ? -14.882 -5.330  6.227   1.00 94.32 224 D 1 
ATOM   9869  C CA  . GLY   D 4 224 ? -16.117 -4.598  6.519   1.00 94.28 224 D 1 
ATOM   9870  C C   . GLY   D 4 224 ? -17.118 -5.325  7.420   1.00 95.66 224 D 1 
ATOM   9871  O O   . GLY   D 4 224 ? -18.160 -4.755  7.746   1.00 93.53 224 D 1 
ATOM   9872  N N   . VAL   D 4 225 ? -16.836 -6.559  7.833   1.00 96.94 225 D 1 
ATOM   9873  C CA  . VAL   D 4 225 ? -17.758 -7.388  8.624   1.00 97.09 225 D 1 
ATOM   9874  C C   . VAL   D 4 225 ? -17.137 -7.812  9.956   1.00 97.22 225 D 1 
ATOM   9875  O O   . VAL   D 4 225 ? -17.683 -7.521  11.016  1.00 95.81 225 D 1 
ATOM   9876  C CB  . VAL   D 4 225 ? -18.215 -8.627  7.818   1.00 95.97 225 D 1 
ATOM   9877  C CG1 . VAL   D 4 225 ? -19.034 -9.593  8.674   1.00 93.80 225 D 1 
ATOM   9878  C CG2 . VAL   D 4 225 ? -19.046 -8.215  6.606   1.00 94.01 225 D 1 
ATOM   9879  N N   . THR   D 4 226 ? -16.018 -8.513  9.916   1.00 97.06 226 D 1 
ATOM   9880  C CA  . THR   D 4 226 ? -15.345 -9.004  11.120  1.00 96.97 226 D 1 
ATOM   9881  C C   . THR   D 4 226 ? -14.294 -8.006  11.591  1.00 97.02 226 D 1 
ATOM   9882  O O   . THR   D 4 226 ? -13.626 -7.365  10.784  1.00 96.15 226 D 1 
ATOM   9883  C CB  . THR   D 4 226 ? -14.719 -10.386 10.902  1.00 96.48 226 D 1 
ATOM   9884  O OG1 . THR   D 4 226 ? -13.821 -10.354 9.805   1.00 94.10 226 D 1 
ATOM   9885  C CG2 . THR   D 4 226 ? -15.788 -11.436 10.620  1.00 94.39 226 D 1 
ATOM   9886  N N   . THR   D 4 227 ? -14.149 -7.886  12.913  1.00 97.55 227 D 1 
ATOM   9887  C CA  . THR   D 4 227 ? -13.291 -6.873  13.537  1.00 97.59 227 D 1 
ATOM   9888  C C   . THR   D 4 227 ? -12.412 -7.465  14.646  1.00 97.72 227 D 1 
ATOM   9889  O O   . THR   D 4 227 ? -12.034 -6.777  15.592  1.00 97.02 227 D 1 
ATOM   9890  C CB  . THR   D 4 227 ? -14.142 -5.699  14.060  1.00 97.16 227 D 1 
ATOM   9891  O OG1 . THR   D 4 227 ? -15.043 -6.157  15.052  1.00 96.10 227 D 1 
ATOM   9892  C CG2 . THR   D 4 227 ? -14.970 -5.047  12.947  1.00 95.77 227 D 1 
ATOM   9893  N N   . SER   D 4 228 ? -12.065 -8.754  14.534  1.00 97.65 228 D 1 
ATOM   9894  C CA  . SER   D 4 228 ? -11.232 -9.428  15.535  1.00 97.60 228 D 1 
ATOM   9895  C C   . SER   D 4 228 ? -9.809  -8.872  15.606  1.00 97.76 228 D 1 
ATOM   9896  O O   . SER   D 4 228 ? -9.199  -8.918  16.668  1.00 97.01 228 D 1 
ATOM   9897  C CB  . SER   D 4 228 ? -11.179 -10.933 15.277  1.00 96.84 228 D 1 
ATOM   9898  O OG  . SER   D 4 228 ? -12.432 -11.525 15.568  1.00 87.24 228 D 1 
ATOM   9899  N N   . ASP   D 4 229 ? -9.286  -8.338  14.499  1.00 97.35 229 D 1 
ATOM   9900  C CA  . ASP   D 4 229 ? -7.968  -7.702  14.529  1.00 97.28 229 D 1 
ATOM   9901  C C   . ASP   D 4 229 ? -8.019  -6.391  15.323  1.00 97.73 229 D 1 
ATOM   9902  O O   . ASP   D 4 229 ? -7.239  -6.206  16.255  1.00 97.25 229 D 1 
ATOM   9903  C CB  . ASP   D 4 229 ? -7.429  -7.474  13.112  1.00 96.26 229 D 1 
ATOM   9904  C CG  . ASP   D 4 229 ? -5.981  -6.990  13.149  1.00 93.43 229 D 1 
ATOM   9905  O OD1 . ASP   D 4 229 ? -5.147  -7.698  13.750  1.00 88.20 229 D 1 
ATOM   9906  O OD2 . ASP   D 4 229 ? -5.691  -5.917  12.591  1.00 86.78 229 D 1 
ATOM   9907  N N   . GLU   D 4 230 ? -8.976  -5.530  15.021  1.00 97.98 230 D 1 
ATOM   9908  C CA  . GLU   D 4 230 ? -9.158  -4.252  15.712  1.00 98.15 230 D 1 
ATOM   9909  C C   . GLU   D 4 230 ? -9.430  -4.441  17.209  1.00 98.45 230 D 1 
ATOM   9910  O O   . GLU   D 4 230 ? -8.943  -3.670  18.037  1.00 98.02 230 D 1 
ATOM   9911  C CB  . GLU   D 4 230 ? -10.304 -3.463  15.064  1.00 97.55 230 D 1 
ATOM   9912  C CG  . GLU   D 4 230 ? -10.072 -3.060  13.601  1.00 94.41 230 D 1 
ATOM   9913  C CD  . GLU   D 4 230 ? -10.587 -4.082  12.573  1.00 92.62 230 D 1 
ATOM   9914  O OE1 . GLU   D 4 230 ? -11.116 -3.643  11.533  1.00 85.32 230 D 1 
ATOM   9915  O OE2 . GLU   D 4 230 ? -10.485 -5.309  12.801  1.00 85.90 230 D 1 
ATOM   9916  N N   . VAL   D 4 231 ? -10.194 -5.470  17.577  1.00 98.47 231 D 1 
ATOM   9917  C CA  . VAL   D 4 231 ? -10.618 -5.669  18.969  1.00 98.62 231 D 1 
ATOM   9918  C C   . VAL   D 4 231 ? -9.640  -6.532  19.774  1.00 98.69 231 D 1 
ATOM   9919  O O   . VAL   D 4 231 ? -9.426  -6.272  20.961  1.00 98.49 231 D 1 
ATOM   9920  C CB  . VAL   D 4 231 ? -12.052 -6.240  19.032  1.00 98.46 231 D 1 
ATOM   9921  C CG1 . VAL   D 4 231 ? -12.515 -6.436  20.476  1.00 97.83 231 D 1 
ATOM   9922  C CG2 . VAL   D 4 231 ? -13.048 -5.305  18.334  1.00 97.78 231 D 1 
ATOM   9923  N N   . LEU   D 4 232 ? -9.044  -7.547  19.165  1.00 98.60 232 D 1 
ATOM   9924  C CA  . LEU   D 4 232 ? -8.202  -8.531  19.859  1.00 98.61 232 D 1 
ATOM   9925  C C   . LEU   D 4 232 ? -6.742  -8.567  19.381  1.00 98.68 232 D 1 
ATOM   9926  O O   . LEU   D 4 232 ? -5.913  -9.214  20.019  1.00 98.36 232 D 1 
ATOM   9927  C CB  . LEU   D 4 232 ? -8.817  -9.937  19.721  1.00 98.40 232 D 1 
ATOM   9928  C CG  . LEU   D 4 232 ? -10.279 -10.104 20.179  1.00 98.03 232 D 1 
ATOM   9929  C CD1 . LEU   D 4 232 ? -10.726 -11.545 19.956  1.00 97.30 232 D 1 
ATOM   9930  C CD2 . LEU   D 4 232 ? -10.457 -9.754  21.655  1.00 97.04 232 D 1 
ATOM   9931  N N   . GLY   D 4 233 ? -6.416  -7.910  18.264  1.00 98.47 233 D 1 
ATOM   9932  C CA  . GLY   D 4 233 ? -5.101  -8.034  17.640  1.00 98.49 233 D 1 
ATOM   9933  C C   . GLY   D 4 233 ? -4.851  -9.417  17.043  1.00 98.50 233 D 1 
ATOM   9934  O O   . GLY   D 4 233 ? -3.704  -9.838  16.897  1.00 98.03 233 D 1 
ATOM   9935  N N   . ILE   D 4 234 ? -5.927  -10.145 16.740  1.00 98.31 234 D 1 
ATOM   9936  C CA  . ILE   D 4 234 ? -5.869  -11.506 16.211  1.00 98.15 234 D 1 
ATOM   9937  C C   . ILE   D 4 234 ? -6.506  -11.527 14.821  1.00 97.85 234 D 1 
ATOM   9938  O O   . ILE   D 4 234 ? -7.698  -11.250 14.670  1.00 96.90 234 D 1 
ATOM   9939  C CB  . ILE   D 4 234 ? -6.566  -12.514 17.158  1.00 97.92 234 D 1 
ATOM   9940  C CG1 . ILE   D 4 234 ? -5.849  -12.573 18.525  1.00 97.23 234 D 1 
ATOM   9941  C CG2 . ILE   D 4 234 ? -6.623  -13.915 16.521  1.00 96.70 234 D 1 
ATOM   9942  C CD1 . ILE   D 4 234 ? -6.637  -13.314 19.615  1.00 96.15 234 D 1 
ATOM   9943  N N   . SER   D 4 235 ? -5.712  -11.886 13.824  1.00 97.48 235 D 1 
ATOM   9944  C CA  . SER   D 4 235 ? -6.149  -12.142 12.452  1.00 97.02 235 D 1 
ATOM   9945  C C   . SER   D 4 235 ? -5.734  -13.553 12.043  1.00 97.52 235 D 1 
ATOM   9946  O O   . SER   D 4 235 ? -4.860  -14.160 12.662  1.00 96.11 235 D 1 
ATOM   9947  C CB  . SER   D 4 235 ? -5.545  -11.118 11.491  1.00 94.42 235 D 1 
ATOM   9948  O OG  . SER   D 4 235 ? -6.114  -9.844  11.710  1.00 86.32 235 D 1 
ATOM   9949  N N   . VAL   D 4 236 ? -6.362  -14.079 10.998  1.00 97.65 236 D 1 
ATOM   9950  C CA  . VAL   D 4 236 ? -6.014  -15.396 10.463  1.00 97.95 236 D 1 
ATOM   9951  C C   . VAL   D 4 236 ? -5.481  -15.238 9.040   1.00 98.09 236 D 1 
ATOM   9952  O O   . VAL   D 4 236 ? -6.252  -14.927 8.133   1.00 97.68 236 D 1 
ATOM   9953  C CB  . VAL   D 4 236 ? -7.209  -16.371 10.503  1.00 97.41 236 D 1 
ATOM   9954  C CG1 . VAL   D 4 236 ? -6.781  -17.759 10.020  1.00 95.84 236 D 1 
ATOM   9955  C CG2 . VAL   D 4 236 ? -7.781  -16.489 11.918  1.00 95.84 236 D 1 
ATOM   9956  N N   . PRO   D 4 237 ? -4.176  -15.451 8.817   1.00 98.27 237 D 1 
ATOM   9957  C CA  . PRO   D 4 237 ? -3.621  -15.457 7.467   1.00 98.31 237 D 1 
ATOM   9958  C C   . PRO   D 4 237 ? -4.065  -16.751 6.771   1.00 98.51 237 D 1 
ATOM   9959  O O   . PRO   D 4 237 ? -3.469  -17.813 6.954   1.00 98.20 237 D 1 
ATOM   9960  C CB  . PRO   D 4 237 ? -2.107  -15.373 7.681   1.00 97.67 237 D 1 
ATOM   9961  C CG  . PRO   D 4 237 ? -1.892  -16.067 9.013   1.00 96.36 237 D 1 
ATOM   9962  C CD  . PRO   D 4 237 ? -3.144  -15.743 9.815   1.00 97.67 237 D 1 
ATOM   9963  N N   . MET   D 4 238 ? -5.159  -16.678 6.013   1.00 98.50 238 D 1 
ATOM   9964  C CA  . MET   D 4 238 ? -5.893  -17.864 5.576   1.00 98.69 238 D 1 
ATOM   9965  C C   . MET   D 4 238 ? -5.066  -18.820 4.712   1.00 98.76 238 D 1 
ATOM   9966  O O   . MET   D 4 238 ? -5.149  -20.033 4.912   1.00 98.71 238 D 1 
ATOM   9967  C CB  . MET   D 4 238 ? -7.198  -17.469 4.875   1.00 98.65 238 D 1 
ATOM   9968  C CG  . MET   D 4 238 ? -8.281  -16.996 5.849   1.00 98.13 238 D 1 
ATOM   9969  S SD  . MET   D 4 238 ? -8.822  -18.232 7.081   1.00 98.31 238 D 1 
ATOM   9970  C CE  . MET   D 4 238 ? -9.558  -19.479 6.012   1.00 96.37 238 D 1 
ATOM   9971  N N   . ALA   D 4 239 ? -4.248  -18.312 3.783   1.00 98.64 239 D 1 
ATOM   9972  C CA  . ALA   D 4 239 ? -3.402  -19.184 2.965   1.00 98.70 239 D 1 
ATOM   9973  C C   . ALA   D 4 239 ? -2.442  -20.005 3.838   1.00 98.74 239 D 1 
ATOM   9974  O O   . ALA   D 4 239 ? -2.376  -21.232 3.718   1.00 98.65 239 D 1 
ATOM   9975  C CB  . ALA   D 4 239 ? -2.653  -18.350 1.920   1.00 98.64 239 D 1 
ATOM   9976  N N   . THR   D 4 240 ? -1.750  -19.339 4.762   1.00 98.67 240 D 1 
ATOM   9977  C CA  . THR   D 4 240 ? -0.847  -20.005 5.710   1.00 98.70 240 D 1 
ATOM   9978  C C   . THR   D 4 240 ? -1.606  -20.934 6.657   1.00 98.75 240 D 1 
ATOM   9979  O O   . THR   D 4 240 ? -1.208  -22.084 6.842   1.00 98.65 240 D 1 
ATOM   9980  C CB  . THR   D 4 240 ? -0.037  -18.970 6.510   1.00 98.55 240 D 1 
ATOM   9981  O OG1 . THR   D 4 240 ? 0.792   -18.241 5.620   1.00 97.56 240 D 1 
ATOM   9982  C CG2 . THR   D 4 240 ? 0.866   -19.620 7.555   1.00 97.50 240 D 1 
ATOM   9983  N N   . ALA   D 4 241 ? -2.707  -20.457 7.248   1.00 98.70 241 D 1 
ATOM   9984  C CA  . ALA   D 4 241 ? -3.466  -21.226 8.233   1.00 98.72 241 D 1 
ATOM   9985  C C   . ALA   D 4 241 ? -4.062  -22.512 7.637   1.00 98.77 241 D 1 
ATOM   9986  O O   . ALA   D 4 241 ? -4.025  -23.566 8.274   1.00 98.67 241 D 1 
ATOM   9987  C CB  . ALA   D 4 241 ? -4.546  -20.329 8.837   1.00 98.61 241 D 1 
ATOM   9988  N N   . ILE   D 4 242 ? -4.579  -22.443 6.408   1.00 98.81 242 D 1 
ATOM   9989  C CA  . ILE   D 4 242 ? -5.076  -23.627 5.691   1.00 98.85 242 D 1 
ATOM   9990  C C   . ILE   D 4 242 ? -3.933  -24.620 5.449   1.00 98.85 242 D 1 
ATOM   9991  O O   . ILE   D 4 242 ? -4.081  -25.810 5.725   1.00 98.80 242 D 1 
ATOM   9992  C CB  . ILE   D 4 242 ? -5.757  -23.230 4.360   1.00 98.85 242 D 1 
ATOM   9993  C CG1 . ILE   D 4 242 ? -7.060  -22.440 4.614   1.00 98.64 242 D 1 
ATOM   9994  C CG2 . ILE   D 4 242 ? -6.068  -24.472 3.508   1.00 98.62 242 D 1 
ATOM   9995  C CD1 . ILE   D 4 242 ? -7.533  -21.648 3.384   1.00 98.48 242 D 1 
ATOM   9996  N N   . ALA   D 4 243 ? -2.792  -24.136 4.951   1.00 98.86 243 D 1 
ATOM   9997  C CA  . ALA   D 4 243 ? -1.639  -24.992 4.681   1.00 98.85 243 D 1 
ATOM   9998  C C   . ALA   D 4 243 ? -1.102  -25.662 5.960   1.00 98.86 243 D 1 
ATOM   9999  O O   . ALA   D 4 243 ? -0.783  -26.854 5.947   1.00 98.72 243 D 1 
ATOM   10000 C CB  . ALA   D 4 243 ? -0.556  -24.172 3.977   1.00 98.76 243 D 1 
ATOM   10001 N N   . ASP   D 4 244 ? -1.051  -24.925 7.071   1.00 98.82 244 D 1 
ATOM   10002 C CA  . ASP   D 4 244 ? -0.624  -25.465 8.366   1.00 98.81 244 D 1 
ATOM   10003 C C   . ASP   D 4 244 ? -1.601  -26.526 8.893   1.00 98.84 244 D 1 
ATOM   10004 O O   . ASP   D 4 244 ? -1.179  -27.587 9.361   1.00 98.70 244 D 1 
ATOM   10005 C CB  . ASP   D 4 244 ? -0.474  -24.327 9.388   1.00 98.68 244 D 1 
ATOM   10006 C CG  . ASP   D 4 244 ? 0.753   -23.440 9.171   1.00 98.50 244 D 1 
ATOM   10007 O OD1 . ASP   D 4 244 ? 1.661   -23.802 8.395   1.00 97.64 244 D 1 
ATOM   10008 O OD2 . ASP   D 4 244 ? 0.832   -22.385 9.836   1.00 97.38 244 D 1 
ATOM   10009 N N   . ALA   D 4 245 ? -2.904  -26.270 8.782   1.00 98.79 245 D 1 
ATOM   10010 C CA  . ALA   D 4 245 ? -3.917  -27.255 9.158   1.00 98.82 245 D 1 
ATOM   10011 C C   . ALA   D 4 245 ? -3.864  -28.497 8.255   1.00 98.84 245 D 1 
ATOM   10012 O O   . ALA   D 4 245 ? -4.036  -29.618 8.732   1.00 98.73 245 D 1 
ATOM   10013 C CB  . ALA   D 4 245 ? -5.294  -26.599 9.127   1.00 98.75 245 D 1 
ATOM   10014 N N   . ALA   D 4 246 ? -3.576  -28.310 6.962   1.00 98.84 246 D 1 
ATOM   10015 C CA  . ALA   D 4 246 ? -3.371  -29.425 6.039   1.00 98.84 246 D 1 
ATOM   10016 C C   . ALA   D 4 246 ? -2.121  -30.248 6.396   1.00 98.83 246 D 1 
ATOM   10017 O O   . ALA   D 4 246 ? -2.123  -31.470 6.234   1.00 98.68 246 D 1 
ATOM   10018 C CB  . ALA   D 4 246 ? -3.301  -28.890 4.605   1.00 98.77 246 D 1 
ATOM   10019 N N   . ALA   D 4 247 ? -1.071  -29.602 6.914   1.00 98.82 247 D 1 
ATOM   10020 C CA  . ALA   D 4 247 ? 0.094   -30.306 7.448   1.00 98.81 247 D 1 
ATOM   10021 C C   . ALA   D 4 247 ? -0.268  -31.111 8.705   1.00 98.81 247 D 1 
ATOM   10022 O O   . ALA   D 4 247 ? 0.104   -32.279 8.812   1.00 98.62 247 D 1 
ATOM   10023 C CB  . ALA   D 4 247 ? 1.222   -29.307 7.722   1.00 98.71 247 D 1 
ATOM   10024 N N   . ALA   D 4 248 ? -1.045  -30.521 9.625   1.00 98.79 248 D 1 
ATOM   10025 C CA  . ALA   D 4 248 ? -1.562  -31.236 10.792  1.00 98.78 248 D 1 
ATOM   10026 C C   . ALA   D 4 248 ? -2.420  -32.439 10.375  1.00 98.79 248 D 1 
ATOM   10027 O O   . ALA   D 4 248 ? -2.293  -33.517 10.954  1.00 98.64 248 D 1 
ATOM   10028 C CB  . ALA   D 4 248 ? -2.356  -30.271 11.677  1.00 98.66 248 D 1 
ATOM   10029 N N   . ARG   D 4 249 ? -3.252  -32.283 9.344   1.00 98.81 249 D 1 
ATOM   10030 C CA  . ARG   D 4 249 ? -4.067  -33.376 8.791   1.00 98.82 249 D 1 
ATOM   10031 C C   . ARG   D 4 249 ? -3.198  -34.538 8.298   1.00 98.83 249 D 1 
ATOM   10032 O O   . ARG   D 4 249 ? -3.521  -35.691 8.576   1.00 98.66 249 D 1 
ATOM   10033 C CB  . ARG   D 4 249 ? -4.957  -32.836 7.659   1.00 98.62 249 D 1 
ATOM   10034 C CG  . ARG   D 4 249 ? -5.856  -33.908 7.026   1.00 98.09 249 D 1 
ATOM   10035 C CD  . ARG   D 4 249 ? -6.705  -33.326 5.891   1.00 97.75 249 D 1 
ATOM   10036 N NE  . ARG   D 4 249 ? -5.865  -32.828 4.802   1.00 97.00 249 D 1 
ATOM   10037 C CZ  . ARG   D 4 249 ? -6.117  -31.777 4.027   1.00 97.77 249 D 1 
ATOM   10038 N NH1 . ARG   D 4 249 ? -7.234  -31.091 4.131   1.00 91.53 249 D 1 
ATOM   10039 N NH2 . ARG   D 4 249 ? -5.241  -31.401 3.132   1.00 93.29 249 D 1 
ATOM   10040 N N   . ARG   D 4 250 ? -2.102  -34.246 7.588   1.00 98.72 250 D 1 
ATOM   10041 C CA  . ARG   D 4 250 ? -1.159  -35.283 7.129   1.00 98.66 250 D 1 
ATOM   10042 C C   . ARG   D 4 250 ? -0.471  -35.977 8.302   1.00 98.72 250 D 1 
ATOM   10043 O O   . ARG   D 4 250 ? -0.401  -37.203 8.332   1.00 98.52 250 D 1 
ATOM   10044 C CB  . ARG   D 4 250 ? -0.098  -34.682 6.193   1.00 98.23 250 D 1 
ATOM   10045 C CG  . ARG   D 4 250 ? -0.641  -34.306 4.814   1.00 93.14 250 D 1 
ATOM   10046 C CD  . ARG   D 4 250 ? 0.488   -33.906 3.853   1.00 92.55 250 D 1 
ATOM   10047 N NE  . ARG   D 4 250 ? 1.214   -32.699 4.284   1.00 86.97 250 D 1 
ATOM   10048 C CZ  . ARG   D 4 250 ? 0.891   -31.434 4.006   1.00 83.88 250 D 1 
ATOM   10049 N NH1 . ARG   D 4 250 ? -0.176  -31.130 3.293   1.00 73.20 250 D 1 
ATOM   10050 N NH2 . ARG   D 4 250 ? 1.647   -30.451 4.434   1.00 77.09 250 D 1 
ATOM   10051 N N   . GLU   D 4 251 ? 0.005   -35.187 9.263   1.00 98.75 251 D 1 
ATOM   10052 C CA  . GLU   D 4 251 ? 0.667   -35.719 10.457  1.00 98.71 251 D 1 
ATOM   10053 C C   . GLU   D 4 251 ? -0.275  -36.624 11.260  1.00 98.77 251 D 1 
ATOM   10054 O O   . GLU   D 4 251 ? 0.102   -37.728 11.657  1.00 98.48 251 D 1 
ATOM   10055 C CB  . GLU   D 4 251 ? 1.179   -34.535 11.294  1.00 98.30 251 D 1 
ATOM   10056 C CG  . GLU   D 4 251 ? 1.994   -34.950 12.521  1.00 89.50 251 D 1 
ATOM   10057 C CD  . GLU   D 4 251 ? 2.493   -33.756 13.344  1.00 88.62 251 D 1 
ATOM   10058 O OE1 . GLU   D 4 251 ? 2.939   -33.984 14.488  1.00 83.18 251 D 1 
ATOM   10059 O OE2 . GLU   D 4 251 ? 2.432   -32.599 12.862  1.00 83.85 251 D 1 
ATOM   10060 N N   . TYR   D 4 252 ? -1.524  -36.198 11.456  1.00 98.74 252 D 1 
ATOM   10061 C CA  . TYR   D 4 252 ? -2.528  -36.981 12.176  1.00 98.76 252 D 1 
ATOM   10062 C C   . TYR   D 4 252 ? -2.963  -38.231 11.401  1.00 98.75 252 D 1 
ATOM   10063 O O   . TYR   D 4 252 ? -3.233  -39.271 12.005  1.00 98.48 252 D 1 
ATOM   10064 C CB  . TYR   D 4 252 ? -3.733  -36.092 12.512  1.00 98.69 252 D 1 
ATOM   10065 C CG  . TYR   D 4 252 ? -4.760  -36.793 13.372  1.00 98.68 252 D 1 
ATOM   10066 C CD1 . TYR   D 4 252 ? -4.456  -37.160 14.691  1.00 98.22 252 D 1 
ATOM   10067 C CD2 . TYR   D 4 252 ? -6.023  -37.107 12.860  1.00 98.30 252 D 1 
ATOM   10068 C CE1 . TYR   D 4 252 ? -5.390  -37.833 15.480  1.00 97.95 252 D 1 
ATOM   10069 C CE2 . TYR   D 4 252 ? -6.967  -37.782 13.642  1.00 97.99 252 D 1 
ATOM   10070 C CZ  . TYR   D 4 252 ? -6.644  -38.145 14.952  1.00 98.12 252 D 1 
ATOM   10071 O OH  . TYR   D 4 252 ? -7.561  -38.819 15.719  1.00 97.41 252 D 1 
ATOM   10072 N N   . LEU   D 4 253 ? -3.016  -38.155 10.072  1.00 98.68 253 D 1 
ATOM   10073 C CA  . LEU   D 4 253 ? -3.285  -39.317 9.216   1.00 98.62 253 D 1 
ATOM   10074 C C   . LEU   D 4 253 ? -2.225  -40.404 9.430   1.00 98.62 253 D 1 
ATOM   10075 O O   . LEU   D 4 253 ? -2.571  -41.575 9.598   1.00 98.09 253 D 1 
ATOM   10076 C CB  . LEU   D 4 253 ? -3.331  -38.865 7.745   1.00 98.35 253 D 1 
ATOM   10077 C CG  . LEU   D 4 253 ? -3.687  -39.962 6.728   1.00 97.09 253 D 1 
ATOM   10078 C CD1 . LEU   D 4 253 ? -5.163  -40.335 6.827   1.00 93.25 253 D 1 
ATOM   10079 C CD2 . LEU   D 4 253 ? -3.386  -39.487 5.313   1.00 92.86 253 D 1 
ATOM   10080 N N   . ASP   D 4 254 ? -0.942  -40.011 9.456   1.00 98.62 254 D 1 
ATOM   10081 C CA  . ASP   D 4 254 ? 0.164   -40.936 9.707   1.00 98.57 254 D 1 
ATOM   10082 C C   . ASP   D 4 254 ? 0.142   -41.462 11.150  1.00 98.55 254 D 1 
ATOM   10083 O O   . ASP   D 4 254 ? 0.262   -42.668 11.376  1.00 97.50 254 D 1 
ATOM   10084 C CB  . ASP   D 4 254 ? 1.503   -40.241 9.397   1.00 98.11 254 D 1 
ATOM   10085 C CG  . ASP   D 4 254 ? 1.708   -39.921 7.916   1.00 95.07 254 D 1 
ATOM   10086 O OD1 . ASP   D 4 254 ? 1.088   -40.591 7.059   1.00 91.10 254 D 1 
ATOM   10087 O OD2 . ASP   D 4 254 ? 2.520   -39.016 7.627   1.00 90.38 254 D 1 
ATOM   10088 N N   . GLU   D 4 255 ? -0.067  -40.572 12.126  1.00 98.35 255 D 1 
ATOM   10089 C CA  . GLU   D 4 255 ? -0.126  -40.915 13.554  1.00 98.08 255 D 1 
ATOM   10090 C C   . GLU   D 4 255 ? -1.206  -41.968 13.853  1.00 98.26 255 D 1 
ATOM   10091 O O   . GLU   D 4 255 ? -1.001  -42.865 14.672  1.00 96.81 255 D 1 
ATOM   10092 C CB  . GLU   D 4 255 ? -0.381  -39.621 14.352  1.00 95.85 255 D 1 
ATOM   10093 C CG  . GLU   D 4 255 ? -0.501  -39.802 15.872  1.00 88.93 255 D 1 
ATOM   10094 C CD  . GLU   D 4 255 ? -0.782  -38.482 16.594  1.00 91.96 255 D 1 
ATOM   10095 O OE1 . GLU   D 4 255 ? -1.798  -38.388 17.309  1.00 86.15 255 D 1 
ATOM   10096 O OE2 . GLU   D 4 255 ? 0.021   -37.531 16.452  1.00 87.58 255 D 1 
ATOM   10097 N N   . THR   D 4 256 ? -2.353  -41.874 13.189  1.00 98.35 256 D 1 
ATOM   10098 C CA  . THR   D 4 256 ? -3.499  -42.770 13.406  1.00 98.19 256 D 1 
ATOM   10099 C C   . THR   D 4 256 ? -3.533  -43.970 12.456  1.00 98.09 256 D 1 
ATOM   10100 O O   . THR   D 4 256 ? -4.391  -44.841 12.608  1.00 96.17 256 D 1 
ATOM   10101 C CB  . THR   D 4 256 ? -4.830  -42.008 13.281  1.00 97.71 256 D 1 
ATOM   10102 O OG1 . THR   D 4 256 ? -4.946  -41.411 11.997  1.00 96.18 256 D 1 
ATOM   10103 C CG2 . THR   D 4 256 ? -4.968  -40.923 14.344  1.00 95.88 256 D 1 
ATOM   10104 N N   . GLY   D 4 257 ? -2.632  -44.014 11.480  1.00 97.65 257 D 1 
ATOM   10105 C CA  . GLY   D 4 257 ? -2.628  -45.080 10.483  1.00 97.52 257 D 1 
ATOM   10106 C C   . GLY   D 4 257 ? -3.788  -45.018 9.492   1.00 97.67 257 D 1 
ATOM   10107 O O   . GLY   D 4 257 ? -4.188  -46.055 8.965   1.00 94.39 257 D 1 
ATOM   10108 N N   . GLY   D 4 258 ? -4.348  -43.837 9.248   1.00 97.18 258 D 1 
ATOM   10109 C CA  . GLY   D 4 258 ? -5.332  -43.655 8.181   1.00 97.10 258 D 1 
ATOM   10110 C C   . GLY   D 4 258 ? -6.547  -42.781 8.463   1.00 97.59 258 D 1 
ATOM   10111 O O   . GLY   D 4 258 ? -7.367  -42.597 7.560   1.00 95.39 258 D 1 
ATOM   10112 N N   . ARG   D 4 259 ? -6.716  -42.224 9.674   1.00 98.05 259 D 1 
ATOM   10113 C CA  . ARG   D 4 259 ? -7.857  -41.344 9.959   1.00 98.05 259 D 1 
ATOM   10114 C C   . ARG   D 4 259 ? -7.653  -39.967 9.314   1.00 98.26 259 D 1 
ATOM   10115 O O   . ARG   D 4 259 ? -6.725  -39.238 9.665   1.00 97.77 259 D 1 
ATOM   10116 C CB  . ARG   D 4 259 ? -8.107  -41.231 11.467  1.00 97.16 259 D 1 
ATOM   10117 C CG  . ARG   D 4 259 ? -9.387  -40.443 11.770  1.00 90.37 259 D 1 
ATOM   10118 C CD  . ARG   D 4 259 ? -9.736  -40.437 13.266  1.00 86.68 259 D 1 
ATOM   10119 N NE  . ARG   D 4 259 ? -11.022 -39.759 13.494  1.00 80.63 259 D 1 
ATOM   10120 C CZ  . ARG   D 4 259 ? -11.201 -38.459 13.726  1.00 74.63 259 D 1 
ATOM   10121 N NH1 . ARG   D 4 259 ? -10.187 -37.629 13.825  1.00 66.78 259 D 1 
ATOM   10122 N NH2 . ARG   D 4 259 ? -12.415 -37.972 13.859  1.00 69.02 259 D 1 
ATOM   10123 N N   . TYR   D 4 260 ? -8.542  -39.604 8.379   1.00 98.00 260 D 1 
ATOM   10124 C CA  . TYR   D 4 260 ? -8.507  -38.318 7.684   1.00 98.06 260 D 1 
ATOM   10125 C C   . TYR   D 4 260 ? -9.484  -37.345 8.346   1.00 98.13 260 D 1 
ATOM   10126 O O   . TYR   D 4 260 ? -10.691 -37.599 8.366   1.00 97.45 260 D 1 
ATOM   10127 C CB  . TYR   D 4 260 ? -8.856  -38.525 6.208   1.00 97.71 260 D 1 
ATOM   10128 C CG  . TYR   D 4 260 ? -8.588  -37.317 5.335   1.00 98.06 260 D 1 
ATOM   10129 C CD1 . TYR   D 4 260 ? -7.379  -37.198 4.647   1.00 97.60 260 D 1 
ATOM   10130 C CD2 . TYR   D 4 260 ? -9.549  -36.307 5.187   1.00 97.59 260 D 1 
ATOM   10131 C CE1 . TYR   D 4 260 ? -7.128  -36.098 3.828   1.00 97.37 260 D 1 
ATOM   10132 C CE2 . TYR   D 4 260 ? -9.304  -35.196 4.373   1.00 97.36 260 D 1 
ATOM   10133 C CZ  . TYR   D 4 260 ? -8.089  -35.096 3.693   1.00 97.93 260 D 1 
ATOM   10134 O OH  . TYR   D 4 260 ? -7.833  -34.010 2.890   1.00 97.57 260 D 1 
ATOM   10135 N N   . VAL   D 4 261 ? -8.978  -36.245 8.877   1.00 98.56 261 D 1 
ATOM   10136 C CA  . VAL   D 4 261 ? -9.810  -35.163 9.422   1.00 98.64 261 D 1 
ATOM   10137 C C   . VAL   D 4 261 ? -9.862  -34.031 8.399   1.00 98.67 261 D 1 
ATOM   10138 O O   . VAL   D 4 261 ? -8.824  -33.495 8.012   1.00 98.37 261 D 1 
ATOM   10139 C CB  . VAL   D 4 261 ? -9.294  -34.658 10.783  1.00 98.44 261 D 1 
ATOM   10140 C CG1 . VAL   D 4 261 ? -10.229 -33.586 11.351  1.00 97.68 261 D 1 
ATOM   10141 C CG2 . VAL   D 4 261 ? -9.183  -35.803 11.794  1.00 97.67 261 D 1 
ATOM   10142 N N   . HIS   D 4 262 ? -11.064 -33.676 7.963   1.00 98.73 262 D 1 
ATOM   10143 C CA  . HIS   D 4 262 ? -11.250 -32.647 6.944   1.00 98.75 262 D 1 
ATOM   10144 C C   . HIS   D 4 262 ? -10.878 -31.257 7.467   1.00 98.82 262 D 1 
ATOM   10145 O O   . HIS   D 4 262 ? -11.150 -30.923 8.617   1.00 98.61 262 D 1 
ATOM   10146 C CB  . HIS   D 4 262 ? -12.691 -32.677 6.427   1.00 98.43 262 D 1 
ATOM   10147 C CG  . HIS   D 4 262 ? -12.991 -33.902 5.617   1.00 97.62 262 D 1 
ATOM   10148 N ND1 . HIS   D 4 262 ? -13.004 -35.193 6.113   1.00 89.53 262 D 1 
ATOM   10149 C CD2 . HIS   D 4 262 ? -13.229 -34.002 4.276   1.00 88.98 262 D 1 
ATOM   10150 C CE1 . HIS   D 4 262 ? -13.236 -36.029 5.105   1.00 89.25 262 D 1 
ATOM   10151 N NE2 . HIS   D 4 262 ? -13.384 -35.342 3.980   1.00 91.12 262 D 1 
ATOM   10152 N N   . VAL   D 4 263 ? -10.266 -30.451 6.606   1.00 98.80 263 D 1 
ATOM   10153 C CA  . VAL   D 4 263 ? -9.953  -29.047 6.875   1.00 98.85 263 D 1 
ATOM   10154 C C   . VAL   D 4 263 ? -10.971 -28.176 6.146   1.00 98.86 263 D 1 
ATOM   10155 O O   . VAL   D 4 263 ? -11.088 -28.245 4.920   1.00 98.73 263 D 1 
ATOM   10156 C CB  . VAL   D 4 263 ? -8.504  -28.707 6.459   1.00 98.73 263 D 1 
ATOM   10157 C CG1 . VAL   D 4 263 ? -8.234  -27.200 6.508   1.00 98.36 263 D 1 
ATOM   10158 C CG2 . VAL   D 4 263 ? -7.505  -29.421 7.378   1.00 98.26 263 D 1 
ATOM   10159 N N   . LEU   D 4 264 ? -11.708 -27.365 6.904   1.00 98.91 264 D 1 
ATOM   10160 C CA  . LEU   D 4 264 ? -12.766 -26.498 6.394   1.00 98.92 264 D 1 
ATOM   10161 C C   . LEU   D 4 264 ? -12.321 -25.041 6.546   1.00 98.92 264 D 1 
ATOM   10162 O O   . LEU   D 4 264 ? -12.135 -24.566 7.666   1.00 98.75 264 D 1 
ATOM   10163 C CB  . LEU   D 4 264 ? -14.074 -26.773 7.155   1.00 98.82 264 D 1 
ATOM   10164 C CG  . LEU   D 4 264 ? -14.470 -28.260 7.299   1.00 98.10 264 D 1 
ATOM   10165 C CD1 . LEU   D 4 264 ? -15.732 -28.396 8.146   1.00 96.72 264 D 1 
ATOM   10166 C CD2 . LEU   D 4 264 ? -14.700 -28.927 5.947   1.00 96.13 264 D 1 
ATOM   10167 N N   . ALA   D 4 265 ? -12.134 -24.335 5.435   1.00 98.90 265 D 1 
ATOM   10168 C CA  . ALA   D 4 265 ? -11.643 -22.959 5.451   1.00 98.91 265 D 1 
ATOM   10169 C C   . ALA   D 4 265 ? -12.794 -21.961 5.615   1.00 98.89 265 D 1 
ATOM   10170 O O   . ALA   D 4 265 ? -13.726 -21.963 4.811   1.00 98.71 265 D 1 
ATOM   10171 C CB  . ALA   D 4 265 ? -10.857 -22.687 4.168   1.00 98.82 265 D 1 
ATOM   10172 N N   . ASP   D 4 266 ? -12.731 -21.112 6.638   1.00 98.84 266 D 1 
ATOM   10173 C CA  . ASP   D 4 266 ? -13.763 -20.113 6.934   1.00 98.82 266 D 1 
ATOM   10174 C C   . ASP   D 4 266 ? -13.134 -18.733 7.111   1.00 98.74 266 D 1 
ATOM   10175 O O   . ASP   D 4 266 ? -12.685 -18.368 8.200   1.00 97.89 266 D 1 
ATOM   10176 C CB  . ASP   D 4 266 ? -14.580 -20.541 8.167   1.00 98.67 266 D 1 
ATOM   10177 C CG  . ASP   D 4 266 ? -15.815 -19.665 8.428   1.00 98.53 266 D 1 
ATOM   10178 O OD1 . ASP   D 4 266 ? -16.117 -18.756 7.623   1.00 97.45 266 D 1 
ATOM   10179 O OD2 . ASP   D 4 266 ? -16.512 -19.911 9.436   1.00 97.01 266 D 1 
ATOM   10180 N N   . GLY   D 4 267 ? -13.100 -17.971 6.039   1.00 98.51 267 D 1 
ATOM   10181 C CA  . GLY   D 4 267 ? -12.600 -16.603 6.056   1.00 98.53 267 D 1 
ATOM   10182 C C   . GLY   D 4 267 ? -12.017 -16.152 4.729   1.00 98.65 267 D 1 
ATOM   10183 O O   . GLY   D 4 267 ? -11.388 -16.931 4.019   1.00 97.98 267 D 1 
ATOM   10184 N N   . ASP   D 4 268 ? -12.232 -14.868 4.421   1.00 98.52 268 D 1 
ATOM   10185 C CA  . ASP   D 4 268 ? -11.643 -14.167 3.272   1.00 98.47 268 D 1 
ATOM   10186 C C   . ASP   D 4 268 ? -11.909 -14.847 1.918   1.00 98.56 268 D 1 
ATOM   10187 O O   . ASP   D 4 268 ? -11.084 -14.827 1.008   1.00 97.85 268 D 1 
ATOM   10188 C CB  . ASP   D 4 268 ? -10.166 -13.855 3.557   1.00 97.90 268 D 1 
ATOM   10189 C CG  . ASP   D 4 268 ? -10.014 -13.073 4.870   1.00 96.14 268 D 1 
ATOM   10190 O OD1 . ASP   D 4 268 ? -10.807 -12.127 5.091   1.00 92.07 268 D 1 
ATOM   10191 O OD2 . ASP   D 4 268 ? -9.152  -13.444 5.694   1.00 91.81 268 D 1 
ATOM   10192 N N   . ILE   D 4 269 ? -13.094 -15.443 1.792   1.00 98.64 269 D 1 
ATOM   10193 C CA  . ILE   D 4 269 ? -13.559 -16.066 0.555   1.00 98.66 269 D 1 
ATOM   10194 C C   . ILE   D 4 269 ? -14.783 -15.291 0.070   1.00 98.52 269 D 1 
ATOM   10195 O O   . ILE   D 4 269 ? -15.889 -15.455 0.592   1.00 98.10 269 D 1 
ATOM   10196 C CB  . ILE   D 4 269 ? -13.863 -17.568 0.749   1.00 98.64 269 D 1 
ATOM   10197 C CG1 . ILE   D 4 269 ? -12.632 -18.322 1.294   1.00 98.15 269 D 1 
ATOM   10198 C CG2 . ILE   D 4 269 ? -14.313 -18.188 -0.583  1.00 98.06 269 D 1 
ATOM   10199 C CD1 . ILE   D 4 269 ? -12.962 -19.712 1.848   1.00 97.36 269 D 1 
ATOM   10200 N N   . HIS   D 4 270 ? -14.576 -14.439 -0.928  1.00 98.46 270 D 1 
ATOM   10201 C CA  . HIS   D 4 270 ? -15.593 -13.519 -1.441  1.00 98.12 270 D 1 
ATOM   10202 C C   . HIS   D 4 270 ? -16.103 -13.902 -2.831  1.00 98.09 270 D 1 
ATOM   10203 O O   . HIS   D 4 270 ? -17.166 -13.438 -3.250  1.00 97.01 270 D 1 
ATOM   10204 C CB  . HIS   D 4 270 ? -15.019 -12.096 -1.456  1.00 96.99 270 D 1 
ATOM   10205 C CG  . HIS   D 4 270 ? -14.402 -11.685 -0.149  1.00 93.41 270 D 1 
ATOM   10206 N ND1 . HIS   D 4 270 ? -13.045 -11.637 0.092   1.00 82.86 270 D 1 
ATOM   10207 C CD2 . HIS   D 4 270 ? -15.014 -11.346 1.025   1.00 81.63 270 D 1 
ATOM   10208 C CE1 . HIS   D 4 270 ? -12.850 -11.271 1.363   1.00 80.81 270 D 1 
ATOM   10209 N NE2 . HIS   D 4 270 ? -14.025 -11.092 1.957   1.00 81.80 270 D 1 
ATOM   10210 N N   . SER   D 4 271 ? -15.365 -14.746 -3.545  1.00 98.44 271 D 1 
ATOM   10211 C CA  . SER   D 4 271 ? -15.618 -15.069 -4.945  1.00 98.52 271 D 1 
ATOM   10212 C C   . SER   D 4 271 ? -15.292 -16.536 -5.244  1.00 98.70 271 D 1 
ATOM   10213 O O   . SER   D 4 271 ? -14.732 -17.252 -4.413  1.00 98.52 271 D 1 
ATOM   10214 C CB  . SER   D 4 271 ? -14.756 -14.150 -5.821  1.00 98.06 271 D 1 
ATOM   10215 O OG  . SER   D 4 271 ? -13.387 -14.494 -5.687  1.00 97.43 271 D 1 
ATOM   10216 N N   . SER   D 4 272 ? -15.626 -16.981 -6.464  1.00 98.71 272 D 1 
ATOM   10217 C CA  . SER   D 4 272 ? -15.249 -18.320 -6.923  1.00 98.77 272 D 1 
ATOM   10218 C C   . SER   D 4 272 ? -13.730 -18.494 -7.040  1.00 98.83 272 D 1 
ATOM   10219 O O   . SER   D 4 272 ? -13.226 -19.601 -6.840  1.00 98.69 272 D 1 
ATOM   10220 C CB  . SER   D 4 272 ? -15.939 -18.647 -8.250  1.00 98.53 272 D 1 
ATOM   10221 O OG  . SER   D 4 272 ? -15.681 -17.688 -9.250  1.00 97.70 272 D 1 
ATOM   10222 N N   . GLY   D 4 273 ? -12.999 -17.419 -7.323  1.00 98.73 273 D 1 
ATOM   10223 C CA  . GLY   D 4 273 ? -11.538 -17.432 -7.328  1.00 98.75 273 D 1 
ATOM   10224 C C   . GLY   D 4 273 ? -10.956 -17.704 -5.944  1.00 98.83 273 D 1 
ATOM   10225 O O   . GLY   D 4 273 ? -10.100 -18.574 -5.793  1.00 98.68 273 D 1 
ATOM   10226 N N   . ASP   D 4 274 ? -11.461 -17.014 -4.916  1.00 98.82 274 D 1 
ATOM   10227 C CA  . ASP   D 4 274 ? -11.037 -17.245 -3.529  1.00 98.85 274 D 1 
ATOM   10228 C C   . ASP   D 4 274 ? -11.361 -18.671 -3.068  1.00 98.90 274 D 1 
ATOM   10229 O O   . ASP   D 4 274 ? -10.549 -19.309 -2.393  1.00 98.84 274 D 1 
ATOM   10230 C CB  . ASP   D 4 274 ? -11.723 -16.258 -2.581  1.00 98.72 274 D 1 
ATOM   10231 C CG  . ASP   D 4 274 ? -11.472 -14.797 -2.903  1.00 98.55 274 D 1 
ATOM   10232 O OD1 . ASP   D 4 274 ? -10.394 -14.475 -3.441  1.00 97.43 274 D 1 
ATOM   10233 O OD2 . ASP   D 4 274 ? -12.393 -13.997 -2.613  1.00 97.27 274 D 1 
ATOM   10234 N N   . LEU   D 4 275 ? -12.535 -19.183 -3.453  1.00 98.85 275 D 1 
ATOM   10235 C CA  . LEU   D 4 275 ? -12.913 -20.571 -3.183  1.00 98.87 275 D 1 
ATOM   10236 C C   . LEU   D 4 275 ? -11.855 -21.526 -3.760  1.00 98.89 275 D 1 
ATOM   10237 O O   . LEU   D 4 275 ? -11.364 -22.417 -3.061  1.00 98.80 275 D 1 
ATOM   10238 C CB  . LEU   D 4 275 ? -14.320 -20.828 -3.755  1.00 98.73 275 D 1 
ATOM   10239 C CG  . LEU   D 4 275 ? -15.021 -22.146 -3.383  1.00 97.60 275 D 1 
ATOM   10240 C CD1 . LEU   D 4 275 ? -16.475 -22.083 -3.859  1.00 95.59 275 D 1 
ATOM   10241 C CD2 . LEU   D 4 275 ? -14.394 -23.385 -4.004  1.00 95.44 275 D 1 
ATOM   10242 N N   . ALA   D 4 276 ? -11.468 -21.318 -5.020  1.00 98.90 276 D 1 
ATOM   10243 C CA  . ALA   D 4 276 ? -10.430 -22.126 -5.656  1.00 98.90 276 D 1 
ATOM   10244 C C   . ALA   D 4 276 ? -9.081  -22.010 -4.926  1.00 98.90 276 D 1 
ATOM   10245 O O   . ALA   D 4 276 ? -8.423  -23.026 -4.685  1.00 98.82 276 D 1 
ATOM   10246 C CB  . ALA   D 4 276 ? -10.314 -21.737 -7.133  1.00 98.84 276 D 1 
ATOM   10247 N N   . LYS   D 4 277 ? -8.683  -20.799 -4.532  1.00 98.92 277 D 1 
ATOM   10248 C CA  . LYS   D 4 277 ? -7.443  -20.568 -3.776  1.00 98.90 277 D 1 
ATOM   10249 C C   . LYS   D 4 277 ? -7.452  -21.303 -2.427  1.00 98.91 277 D 1 
ATOM   10250 O O   . LYS   D 4 277 ? -6.452  -21.916 -2.056  1.00 98.79 277 D 1 
ATOM   10251 C CB  . LYS   D 4 277 ? -7.209  -19.061 -3.571  1.00 98.78 277 D 1 
ATOM   10252 C CG  . LYS   D 4 277 ? -6.897  -18.298 -4.869  1.00 98.27 277 D 1 
ATOM   10253 C CD  . LYS   D 4 277 ? -6.714  -16.795 -4.623  1.00 97.41 277 D 1 
ATOM   10254 C CE  . LYS   D 4 277 ? -6.478  -16.036 -5.932  1.00 95.91 277 D 1 
ATOM   10255 N NZ  . LYS   D 4 277 ? -6.207  -14.592 -5.721  1.00 94.54 277 D 1 
ATOM   10256 N N   . ALA   D 4 278 ? -8.583  -21.285 -1.712  1.00 98.91 278 D 1 
ATOM   10257 C CA  . ALA   D 4 278 ? -8.709  -21.983 -0.431  1.00 98.92 278 D 1 
ATOM   10258 C C   . ALA   D 4 278 ? -8.503  -23.501 -0.579  1.00 98.91 278 D 1 
ATOM   10259 O O   . ALA   D 4 278 ? -7.755  -24.106 0.193   1.00 98.81 278 D 1 
ATOM   10260 C CB  . ALA   D 4 278 ? -10.069 -21.660 0.194   1.00 98.89 278 D 1 
ATOM   10261 N N   . ILE   D 4 279 ? -9.127  -24.122 -1.582  1.00 98.92 279 D 1 
ATOM   10262 C CA  . ILE   D 4 279 ? -8.909  -25.552 -1.866  1.00 98.90 279 D 1 
ATOM   10263 C C   . ILE   D 4 279 ? -7.450  -25.791 -2.287  1.00 98.88 279 D 1 
ATOM   10264 O O   . ILE   D 4 279 ? -6.799  -26.712 -1.790  1.00 98.73 279 D 1 
ATOM   10265 C CB  . ILE   D 4 279 ? -9.896  -26.083 -2.932  1.00 98.83 279 D 1 
ATOM   10266 C CG1 . ILE   D 4 279 ? -11.378 -25.820 -2.579  1.00 98.24 279 D 1 
ATOM   10267 C CG2 . ILE   D 4 279 ? -9.672  -27.586 -3.187  1.00 98.58 279 D 1 
ATOM   10268 C CD1 . ILE   D 4 279 ? -11.878 -26.469 -1.291  1.00 96.41 279 D 1 
ATOM   10269 N N   . ALA   D 4 280 ? -6.914  -24.934 -3.156  1.00 98.87 280 D 1 
ATOM   10270 C CA  . ALA   D 4 280 ? -5.533  -25.028 -3.624  1.00 98.84 280 D 1 
ATOM   10271 C C   . ALA   D 4 280 ? -4.508  -24.954 -2.480  1.00 98.79 280 D 1 
ATOM   10272 O O   . ALA   D 4 280 ? -3.481  -25.632 -2.522  1.00 98.47 280 D 1 
ATOM   10273 C CB  . ALA   D 4 280 ? -5.280  -23.921 -4.651  1.00 98.72 280 D 1 
ATOM   10274 N N   . CYS   D 4 281 ? -4.796  -24.169 -1.436  1.00 98.86 281 D 1 
ATOM   10275 C CA  . CYS   D 4 281 ? -3.945  -24.084 -0.248  1.00 98.84 281 D 1 
ATOM   10276 C C   . CYS   D 4 281 ? -4.020  -25.327 0.656   1.00 98.81 281 D 1 
ATOM   10277 O O   . CYS   D 4 281 ? -3.134  -25.520 1.491   1.00 98.48 281 D 1 
ATOM   10278 C CB  . CYS   D 4 281 ? -4.276  -22.810 0.538   1.00 98.77 281 D 1 
ATOM   10279 S SG  . CYS   D 4 281 ? -3.654  -21.338 -0.324  1.00 98.59 281 D 1 
ATOM   10280 N N   . GLY   D 4 282 ? -5.039  -26.168 0.496   1.00 98.78 282 D 1 
ATOM   10281 C CA  . GLY   D 4 282 ? -5.152  -27.424 1.233   1.00 98.76 282 D 1 
ATOM   10282 C C   . GLY   D 4 282 ? -6.489  -27.701 1.909   1.00 98.81 282 D 1 
ATOM   10283 O O   . GLY   D 4 282 ? -6.624  -28.736 2.565   1.00 98.37 282 D 1 
ATOM   10284 N N   . ALA   D 4 283 ? -7.488  -26.822 1.765   1.00 98.85 283 D 1 
ATOM   10285 C CA  . ALA   D 4 283 ? -8.815  -27.073 2.320   1.00 98.87 283 D 1 
ATOM   10286 C C   . ALA   D 4 283 ? -9.538  -28.196 1.562   1.00 98.86 283 D 1 
ATOM   10287 O O   . ALA   D 4 283 ? -9.378  -28.354 0.351   1.00 98.68 283 D 1 
ATOM   10288 C CB  . ALA   D 4 283 ? -9.642  -25.786 2.315   1.00 98.80 283 D 1 
ATOM   10289 N N   . ASP   D 4 284 ? -10.333 -28.970 2.284   1.00 98.80 284 D 1 
ATOM   10290 C CA  . ASP   D 4 284 ? -11.211 -29.989 1.697   1.00 98.77 284 D 1 
ATOM   10291 C C   . ASP   D 4 284 ? -12.555 -29.390 1.261   1.00 98.75 284 D 1 
ATOM   10292 O O   . ASP   D 4 284 ? -13.158 -29.845 0.291   1.00 98.38 284 D 1 
ATOM   10293 C CB  . ASP   D 4 284 ? -11.432 -31.111 2.715   1.00 98.66 284 D 1 
ATOM   10294 C CG  . ASP   D 4 284 ? -10.138 -31.822 3.087   1.00 98.60 284 D 1 
ATOM   10295 O OD1 . ASP   D 4 284 ? -9.575  -32.515 2.210   1.00 97.53 284 D 1 
ATOM   10296 O OD2 . ASP   D 4 284 ? -9.696  -31.698 4.244   1.00 97.55 284 D 1 
ATOM   10297 N N   . ALA   D 4 285 ? -13.023 -28.383 1.988   1.00 98.83 285 D 1 
ATOM   10298 C CA  . ALA   D 4 285 ? -14.229 -27.623 1.689   1.00 98.85 285 D 1 
ATOM   10299 C C   . ALA   D 4 285 ? -14.100 -26.219 2.288   1.00 98.89 285 D 1 
ATOM   10300 O O   . ALA   D 4 285 ? -13.160 -25.937 3.038   1.00 98.76 285 D 1 
ATOM   10301 C CB  . ALA   D 4 285 ? -15.455 -28.357 2.237   1.00 98.68 285 D 1 
ATOM   10302 N N   . VAL   D 4 286 ? -15.051 -25.348 1.961   1.00 98.90 286 D 1 
ATOM   10303 C CA  . VAL   D 4 286 ? -15.076 -23.976 2.474   1.00 98.90 286 D 1 
ATOM   10304 C C   . VAL   D 4 286 ? -16.368 -23.692 3.231   1.00 98.91 286 D 1 
ATOM   10305 O O   . VAL   D 4 286 ? -17.419 -24.273 2.944   1.00 98.78 286 D 1 
ATOM   10306 C CB  . VAL   D 4 286 ? -14.857 -22.934 1.359   1.00 98.74 286 D 1 
ATOM   10307 C CG1 . VAL   D 4 286 ? -13.511 -23.155 0.671   1.00 97.96 286 D 1 
ATOM   10308 C CG2 . VAL   D 4 286 ? -15.975 -22.929 0.318   1.00 97.59 286 D 1 
ATOM   10309 N N   . VAL   D 4 287 ? -16.284 -22.790 4.195   1.00 98.86 287 D 1 
ATOM   10310 C CA  . VAL   D 4 287 ? -17.436 -22.215 4.887   1.00 98.84 287 D 1 
ATOM   10311 C C   . VAL   D 4 287 ? -17.621 -20.797 4.359   1.00 98.81 287 D 1 
ATOM   10312 O O   . VAL   D 4 287 ? -16.694 -19.986 4.414   1.00 98.60 287 D 1 
ATOM   10313 C CB  . VAL   D 4 287 ? -17.248 -22.231 6.414   1.00 98.72 287 D 1 
ATOM   10314 C CG1 . VAL   D 4 287 ? -18.524 -21.779 7.117   1.00 98.17 287 D 1 
ATOM   10315 C CG2 . VAL   D 4 287 ? -16.857 -23.622 6.929   1.00 98.16 287 D 1 
ATOM   10316 N N   . LEU   D 4 288 ? -18.804 -20.507 3.818   1.00 98.85 288 D 1 
ATOM   10317 C CA  . LEU   D 4 288 ? -19.084 -19.223 3.180   1.00 98.85 288 D 1 
ATOM   10318 C C   . LEU   D 4 288 ? -20.144 -18.432 3.942   1.00 98.82 288 D 1 
ATOM   10319 O O   . LEU   D 4 288 ? -21.168 -18.978 4.349   1.00 98.51 288 D 1 
ATOM   10320 C CB  . LEU   D 4 288 ? -19.511 -19.431 1.720   1.00 98.76 288 D 1 
ATOM   10321 C CG  . LEU   D 4 288 ? -18.484 -20.118 0.803   1.00 98.49 288 D 1 
ATOM   10322 C CD1 . LEU   D 4 288 ? -19.010 -20.134 -0.627  1.00 98.14 288 D 1 
ATOM   10323 C CD2 . LEU   D 4 288 ? -17.124 -19.425 0.821   1.00 98.04 288 D 1 
ATOM   10324 N N   . GLY   D 4 289 ? -19.902 -17.141 4.099   1.00 98.60 289 D 1 
ATOM   10325 C CA  . GLY   D 4 289 ? -20.832 -16.193 4.694   1.00 98.56 289 D 1 
ATOM   10326 C C   . GLY   D 4 289 ? -21.407 -15.248 3.646   1.00 98.66 289 D 1 
ATOM   10327 O O   . GLY   D 4 289 ? -22.401 -15.562 2.991   1.00 98.23 289 D 1 
ATOM   10328 N N   . THR   D 4 290 ? -20.744 -14.100 3.451   1.00 98.52 290 D 1 
ATOM   10329 C CA  . THR   D 4 290 ? -21.207 -13.045 2.539   1.00 98.39 290 D 1 
ATOM   10330 C C   . THR   D 4 290 ? -21.531 -13.513 1.106   1.00 98.38 290 D 1 
ATOM   10331 O O   . THR   D 4 290 ? -22.535 -13.046 0.564   1.00 97.82 290 D 1 
ATOM   10332 C CB  . THR   D 4 290 ? -20.228 -11.859 2.487   1.00 97.70 290 D 1 
ATOM   10333 O OG1 . THR   D 4 290 ? -18.919 -12.312 2.204   1.00 93.59 290 D 1 
ATOM   10334 C CG2 . THR   D 4 290 ? -20.203 -11.095 3.805   1.00 93.72 290 D 1 
ATOM   10335 N N   . PRO   D 4 291 ? -20.780 -14.440 0.479   1.00 98.58 291 D 1 
ATOM   10336 C CA  . PRO   D 4 291 ? -21.133 -14.879 -0.880  1.00 98.51 291 D 1 
ATOM   10337 C C   . PRO   D 4 291 ? -22.518 -15.525 -0.980  1.00 98.50 291 D 1 
ATOM   10338 O O   . PRO   D 4 291 ? -23.179 -15.404 -2.008  1.00 98.01 291 D 1 
ATOM   10339 C CB  . PRO   D 4 291 ? -20.031 -15.872 -1.269  1.00 98.08 291 D 1 
ATOM   10340 C CG  . PRO   D 4 291 ? -18.866 -15.487 -0.397  1.00 96.37 291 D 1 
ATOM   10341 C CD  . PRO   D 4 291 ? -19.530 -15.057 0.901   1.00 98.10 291 D 1 
ATOM   10342 N N   . LEU   D 4 292 ? -22.971 -16.198 0.076   1.00 98.72 292 D 1 
ATOM   10343 C CA  . LEU   D 4 292 ? -24.297 -16.824 0.119   1.00 98.74 292 D 1 
ATOM   10344 C C   . LEU   D 4 292 ? -25.382 -15.855 0.607   1.00 98.68 292 D 1 
ATOM   10345 O O   . LEU   D 4 292 ? -26.555 -16.025 0.273   1.00 98.26 292 D 1 
ATOM   10346 C CB  . LEU   D 4 292 ? -24.256 -18.080 1.001   1.00 98.69 292 D 1 
ATOM   10347 C CG  . LEU   D 4 292 ? -23.175 -19.117 0.656   1.00 98.47 292 D 1 
ATOM   10348 C CD1 . LEU   D 4 292 ? -23.305 -20.318 1.590   1.00 98.23 292 D 1 
ATOM   10349 C CD2 . LEU   D 4 292 ? -23.264 -19.597 -0.789  1.00 98.08 292 D 1 
ATOM   10350 N N   . ALA   D 4 293 ? -24.999 -14.835 1.376   1.00 98.56 293 D 1 
ATOM   10351 C CA  . ALA   D 4 293 ? -25.925 -13.825 1.896   1.00 98.43 293 D 1 
ATOM   10352 C C   . ALA   D 4 293 ? -26.532 -12.936 0.799   1.00 98.28 293 D 1 
ATOM   10353 O O   . ALA   D 4 293 ? -27.526 -12.251 1.042   1.00 97.49 293 D 1 
ATOM   10354 C CB  . ALA   D 4 293 ? -25.203 -12.986 2.951   1.00 98.11 293 D 1 
ATOM   10355 N N   . THR   D 4 294 ? -25.972 -12.965 -0.409  1.00 98.32 294 D 1 
ATOM   10356 C CA  . THR   D 4 294 ? -26.557 -12.296 -1.576  1.00 97.98 294 D 1 
ATOM   10357 C C   . THR   D 4 294 ? -27.828 -12.993 -2.083  1.00 98.06 294 D 1 
ATOM   10358 O O   . THR   D 4 294 ? -28.616 -12.376 -2.801  1.00 97.07 294 D 1 
ATOM   10359 C CB  . THR   D 4 294 ? -25.551 -12.220 -2.736  1.00 96.83 294 D 1 
ATOM   10360 O OG1 . THR   D 4 294 ? -25.179 -13.524 -3.148  1.00 91.16 294 D 1 
ATOM   10361 C CG2 . THR   D 4 294 ? -24.285 -11.453 -2.354  1.00 90.57 294 D 1 
ATOM   10362 N N   . SER   D 4 295 ? -28.041 -14.258 -1.728  1.00 98.41 295 D 1 
ATOM   10363 C CA  . SER   D 4 295 ? -29.159 -15.050 -2.242  1.00 98.46 295 D 1 
ATOM   10364 C C   . SER   D 4 295 ? -30.513 -14.599 -1.682  1.00 98.40 295 D 1 
ATOM   10365 O O   . SER   D 4 295 ? -30.608 -14.060 -0.578  1.00 97.96 295 D 1 
ATOM   10366 C CB  . SER   D 4 295 ? -28.931 -16.540 -1.972  1.00 98.15 295 D 1 
ATOM   10367 O OG  . SER   D 4 295 ? -28.995 -16.834 -0.591  1.00 96.67 295 D 1 
ATOM   10368 N N   . ALA   D 4 296 ? -31.577 -14.850 -2.448  1.00 98.36 296 D 1 
ATOM   10369 C CA  . ALA   D 4 296 ? -32.944 -14.519 -2.042  1.00 98.23 296 D 1 
ATOM   10370 C C   . ALA   D 4 296 ? -33.394 -15.294 -0.792  1.00 98.20 296 D 1 
ATOM   10371 O O   . ALA   D 4 296 ? -34.222 -14.800 -0.025  1.00 97.24 296 D 1 
ATOM   10372 C CB  . ALA   D 4 296 ? -33.883 -14.787 -3.218  1.00 97.68 296 D 1 
ATOM   10373 N N   . GLU   D 4 297 ? -32.841 -16.476 -0.572  1.00 98.26 297 D 1 
ATOM   10374 C CA  . GLU   D 4 297 ? -33.167 -17.357 0.550   1.00 98.20 297 D 1 
ATOM   10375 C C   . GLU   D 4 297 ? -32.471 -16.958 1.864   1.00 98.12 297 D 1 
ATOM   10376 O O   . GLU   D 4 297 ? -32.867 -17.431 2.935   1.00 97.34 297 D 1 
ATOM   10377 C CB  . GLU   D 4 297 ? -32.812 -18.809 0.185   1.00 98.03 297 D 1 
ATOM   10378 C CG  . GLU   D 4 297 ? -33.599 -19.403 -0.998  1.00 97.50 297 D 1 
ATOM   10379 C CD  . GLU   D 4 297 ? -32.959 -19.188 -2.374  1.00 97.74 297 D 1 
ATOM   10380 O OE1 . GLU   D 4 297 ? -32.285 -18.159 -2.610  1.00 94.64 297 D 1 
ATOM   10381 O OE2 . GLU   D 4 297 ? -33.134 -20.062 -3.249  1.00 95.16 297 D 1 
ATOM   10382 N N   . ALA   D 4 298 ? -31.448 -16.112 1.803   1.00 98.29 298 D 1 
ATOM   10383 C CA  . ALA   D 4 298 ? -30.705 -15.691 2.989   1.00 98.28 298 D 1 
ATOM   10384 C C   . ALA   D 4 298 ? -31.596 -14.888 3.949   1.00 98.13 298 D 1 
ATOM   10385 O O   . ALA   D 4 298 ? -32.232 -13.909 3.555   1.00 97.36 298 D 1 
ATOM   10386 C CB  . ALA   D 4 298 ? -29.473 -14.894 2.570   1.00 98.09 298 D 1 
ATOM   10387 N N   . LEU   D 4 299 ? -31.623 -15.282 5.215   1.00 97.86 299 D 1 
ATOM   10388 C CA  . LEU   D 4 299 ? -32.528 -14.720 6.226   1.00 97.59 299 D 1 
ATOM   10389 C C   . LEU   D 4 299 ? -32.280 -13.227 6.493   1.00 97.48 299 D 1 
ATOM   10390 O O   . LEU   D 4 299 ? -33.215 -12.496 6.819   1.00 95.46 299 D 1 
ATOM   10391 C CB  . LEU   D 4 299 ? -32.400 -15.564 7.508   1.00 96.79 299 D 1 
ATOM   10392 C CG  . LEU   D 4 299 ? -33.357 -15.211 8.662   1.00 95.13 299 D 1 
ATOM   10393 C CD1 . LEU   D 4 299 ? -34.826 -15.291 8.252   1.00 92.14 299 D 1 
ATOM   10394 C CD2 . LEU   D 4 299 ? -33.117 -16.157 9.835   1.00 92.55 299 D 1 
ATOM   10395 N N   . GLY   D 4 300 ? -31.051 -12.763 6.321   1.00 97.69 300 D 1 
ATOM   10396 C CA  . GLY   D 4 300 ? -30.670 -11.355 6.512   1.00 97.59 300 D 1 
ATOM   10397 C C   . GLY   D 4 300 ? -31.096 -10.407 5.392   1.00 97.63 300 D 1 
ATOM   10398 O O   . GLY   D 4 300 ? -30.773 -9.221  5.455   1.00 96.53 300 D 1 
ATOM   10399 N N   . ASN   D 4 301 ? -31.817 -10.888 4.384   1.00 96.93 301 D 1 
ATOM   10400 C CA  . ASN   D 4 301 ? -32.367 -10.067 3.297   1.00 96.42 301 D 1 
ATOM   10401 C C   . ASN   D 4 301 ? -31.321 -9.167  2.609   1.00 96.77 301 D 1 
ATOM   10402 O O   . ASN   D 4 301 ? -31.557 -7.986  2.358   1.00 94.18 301 D 1 
ATOM   10403 C CB  . ASN   D 4 301 ? -33.596 -9.292  3.801   1.00 94.32 301 D 1 
ATOM   10404 C CG  . ASN   D 4 301 ? -34.810 -10.187 3.964   1.00 88.38 301 D 1 
ATOM   10405 O OD1 . ASN   D 4 301 ? -35.230 -10.853 3.028   1.00 78.83 301 D 1 
ATOM   10406 N ND2 . ASN   D 4 301 ? -35.400 -10.212 5.139   1.00 75.38 301 D 1 
ATOM   10407 N N   . GLY   D 4 302 ? -30.162 -9.741  2.306   1.00 97.12 302 D 1 
ATOM   10408 C CA  . GLY   D 4 302 ? -29.065 -9.027  1.653   1.00 97.27 302 D 1 
ATOM   10409 C C   . GLY   D 4 302 ? -28.102 -8.326  2.609   1.00 97.61 302 D 1 
ATOM   10410 O O   . GLY   D 4 302 ? -27.205 -7.612  2.156   1.00 96.32 302 D 1 
ATOM   10411 N N   . TRP   D 4 303 ? -28.282 -8.518  3.922   1.00 97.98 303 D 1 
ATOM   10412 C CA  . TRP   D 4 303 ? -27.345 -8.060  4.948   1.00 98.13 303 D 1 
ATOM   10413 C C   . TRP   D 4 303 ? -26.636 -9.256  5.585   1.00 98.23 303 D 1 
ATOM   10414 O O   . TRP   D 4 303 ? -27.202 -10.345 5.680   1.00 97.78 303 D 1 
ATOM   10415 C CB  . TRP   D 4 303 ? -28.076 -7.246  6.020   1.00 97.92 303 D 1 
ATOM   10416 C CG  . TRP   D 4 303 ? -28.534 -5.893  5.570   1.00 97.75 303 D 1 
ATOM   10417 C CD1 . TRP   D 4 303 ? -29.628 -5.620  4.804   1.00 96.64 303 D 1 
ATOM   10418 C CD2 . TRP   D 4 303 ? -27.913 -4.609  5.858   1.00 97.42 303 D 1 
ATOM   10419 N NE1 . TRP   D 4 303 ? -29.723 -4.255  4.593   1.00 96.67 303 D 1 
ATOM   10420 C CE2 . TRP   D 4 303 ? -28.690 -3.604  5.233   1.00 97.12 303 D 1 
ATOM   10421 C CE3 . TRP   D 4 303 ? -26.776 -4.217  6.591   1.00 97.09 303 D 1 
ATOM   10422 C CZ2 . TRP   D 4 303 ? -28.355 -2.240  5.327   1.00 96.65 303 D 1 
ATOM   10423 C CZ3 . TRP   D 4 303 ? -26.447 -2.858  6.682   1.00 96.14 303 D 1 
ATOM   10424 C CH2 . TRP   D 4 303 ? -27.232 -1.885  6.056   1.00 96.13 303 D 1 
ATOM   10425 N N   . PHE   D 4 304 ? -25.405 -9.035  6.040   1.00 98.23 304 D 1 
ATOM   10426 C CA  . PHE   D 4 304 ? -24.621 -10.063 6.711   1.00 98.34 304 D 1 
ATOM   10427 C C   . PHE   D 4 304 ? -24.023 -9.530  8.008   1.00 98.33 304 D 1 
ATOM   10428 O O   . PHE   D 4 304 ? -23.645 -8.363  8.095   1.00 98.01 304 D 1 
ATOM   10429 C CB  . PHE   D 4 304 ? -23.523 -10.588 5.777   1.00 98.20 304 D 1 
ATOM   10430 C CG  . PHE   D 4 304 ? -22.786 -11.783 6.338   1.00 98.27 304 D 1 
ATOM   10431 C CD1 . PHE   D 4 304 ? -23.312 -13.068 6.190   1.00 97.55 304 D 1 
ATOM   10432 C CD2 . PHE   D 4 304 ? -21.588 -11.621 7.037   1.00 97.57 304 D 1 
ATOM   10433 C CE1 . PHE   D 4 304 ? -22.655 -14.175 6.728   1.00 96.99 304 D 1 
ATOM   10434 C CE2 . PHE   D 4 304 ? -20.925 -12.726 7.584   1.00 97.02 304 D 1 
ATOM   10435 C CZ  . PHE   D 4 304 ? -21.461 -14.005 7.430   1.00 97.40 304 D 1 
ATOM   10436 N N   . TRP   D 4 305 ? -23.912 -10.386 9.005   1.00 98.41 305 D 1 
ATOM   10437 C CA  . TRP   D 4 305 ? -23.162 -10.137 10.237  1.00 98.46 305 D 1 
ATOM   10438 C C   . TRP   D 4 305 ? -22.736 -11.467 10.858  1.00 98.38 305 D 1 
ATOM   10439 O O   . TRP   D 4 305 ? -23.425 -12.476 10.707  1.00 98.02 305 D 1 
ATOM   10440 C CB  . TRP   D 4 305 ? -23.982 -9.302  11.232  1.00 98.41 305 D 1 
ATOM   10441 C CG  . TRP   D 4 305 ? -25.265 -9.938  11.686  1.00 98.47 305 D 1 
ATOM   10442 C CD1 . TRP   D 4 305 ? -25.433 -10.712 12.792  1.00 97.96 305 D 1 
ATOM   10443 C CD2 . TRP   D 4 305 ? -26.571 -9.866  11.047  1.00 98.28 305 D 1 
ATOM   10444 N NE1 . TRP   D 4 305 ? -26.751 -11.128 12.877  1.00 97.72 305 D 1 
ATOM   10445 C CE2 . TRP   D 4 305 ? -27.478 -10.630 11.820  1.00 98.07 305 D 1 
ATOM   10446 C CE3 . TRP   D 4 305 ? -27.059 -9.227  9.892   1.00 97.94 305 D 1 
ATOM   10447 C CZ2 . TRP   D 4 305 ? -28.836 -10.775 11.466  1.00 97.53 305 D 1 
ATOM   10448 C CZ3 . TRP   D 4 305 ? -28.413 -9.372  9.537   1.00 97.40 305 D 1 
ATOM   10449 C CH2 . TRP   D 4 305 ? -29.285 -10.145 10.320  1.00 97.23 305 D 1 
ATOM   10450 N N   . PRO   D 4 306 ? -21.601 -11.498 11.570  1.00 98.16 306 D 1 
ATOM   10451 C CA  . PRO   D 4 306 ? -21.198 -12.688 12.315  1.00 97.91 306 D 1 
ATOM   10452 C C   . PRO   D 4 306 ? -21.858 -12.711 13.700  1.00 97.84 306 D 1 
ATOM   10453 O O   . PRO   D 4 306 ? -22.233 -11.670 14.239  1.00 97.19 306 D 1 
ATOM   10454 C CB  . PRO   D 4 306 ? -19.676 -12.547 12.416  1.00 97.25 306 D 1 
ATOM   10455 C CG  . PRO   D 4 306 ? -19.473 -11.048 12.541  1.00 96.70 306 D 1 
ATOM   10456 C CD  . PRO   D 4 306 ? -20.582 -10.442 11.682  1.00 97.61 306 D 1 
ATOM   10457 N N   . ALA   D 4 307 ? -21.951 -13.894 14.300  1.00 97.69 307 D 1 
ATOM   10458 C CA  . ALA   D 4 307 ? -22.490 -14.045 15.657  1.00 97.47 307 D 1 
ATOM   10459 C C   . ALA   D 4 307 ? -21.754 -13.171 16.690  1.00 97.69 307 D 1 
ATOM   10460 O O   . ALA   D 4 307 ? -22.365 -12.660 17.628  1.00 96.80 307 D 1 
ATOM   10461 C CB  . ALA   D 4 307 ? -22.437 -15.524 16.052  1.00 96.42 307 D 1 
ATOM   10462 N N   . ALA   D 4 308 ? -20.452 -12.962 16.497  1.00 97.35 308 D 1 
ATOM   10463 C CA  . ALA   D 4 308 ? -19.633 -12.137 17.391  1.00 97.39 308 D 1 
ATOM   10464 C C   . ALA   D 4 308 ? -20.021 -10.644 17.398  1.00 97.72 308 D 1 
ATOM   10465 O O   . ALA   D 4 308 ? -19.633 -9.923  18.324  1.00 97.11 308 D 1 
ATOM   10466 C CB  . ALA   D 4 308 ? -18.157 -12.320 17.030  1.00 96.63 308 D 1 
ATOM   10467 N N   . ALA   D 4 309 ? -20.796 -10.173 16.414  1.00 97.74 309 D 1 
ATOM   10468 C CA  . ALA   D 4 309 ? -21.334 -8.810  16.407  1.00 98.03 309 D 1 
ATOM   10469 C C   . ALA   D 4 309 ? -22.310 -8.552  17.570  1.00 98.16 309 D 1 
ATOM   10470 O O   . ALA   D 4 309 ? -22.474 -7.413  18.000  1.00 97.71 309 D 1 
ATOM   10471 C CB  . ALA   D 4 309 ? -22.023 -8.541  15.063  1.00 97.80 309 D 1 
ATOM   10472 N N   . ALA   D 4 310 ? -22.935 -9.600  18.093  1.00 97.88 310 D 1 
ATOM   10473 C CA  . ALA   D 4 310 ? -23.914 -9.509  19.177  1.00 97.99 310 D 1 
ATOM   10474 C C   . ALA   D 4 310 ? -23.311 -9.679  20.582  1.00 98.09 310 D 1 
ATOM   10475 O O   . ALA   D 4 310 ? -24.049 -9.725  21.565  1.00 97.33 310 D 1 
ATOM   10476 C CB  . ALA   D 4 310 ? -25.018 -10.541 18.922  1.00 97.53 310 D 1 
ATOM   10477 N N   . HIS   D 4 311 ? -21.978 -9.781  20.698  1.00 97.67 311 D 1 
ATOM   10478 C CA  . HIS   D 4 311 ? -21.352 -10.010 22.003  1.00 97.73 311 D 1 
ATOM   10479 C C   . HIS   D 4 311 ? -21.738 -8.909  23.005  1.00 97.98 311 D 1 
ATOM   10480 O O   . HIS   D 4 311 ? -21.584 -7.726  22.702  1.00 97.77 311 D 1 
ATOM   10481 C CB  . HIS   D 4 311 ? -19.833 -10.116 21.864  1.00 97.30 311 D 1 
ATOM   10482 C CG  . HIS   D 4 311 ? -19.174 -10.565 23.140  1.00 96.66 311 D 1 
ATOM   10483 N ND1 . HIS   D 4 311 ? -18.970 -9.764  24.243  1.00 91.75 311 D 1 
ATOM   10484 C CD2 . HIS   D 4 311 ? -18.738 -11.817 23.485  1.00 91.37 311 D 1 
ATOM   10485 C CE1 . HIS   D 4 311 ? -18.438 -10.503 25.219  1.00 92.22 311 D 1 
ATOM   10486 N NE2 . HIS   D 4 311 ? -18.283 -11.757 24.789  1.00 92.73 311 D 1 
ATOM   10487 N N   . PRO   D 4 312 ? -22.194 -9.259  24.225  1.00 97.98 312 D 1 
ATOM   10488 C CA  . PRO   D 4 312 ? -22.838 -8.289  25.120  1.00 97.88 312 D 1 
ATOM   10489 C C   . PRO   D 4 312 ? -21.931 -7.186  25.674  1.00 98.11 312 D 1 
ATOM   10490 O O   . PRO   D 4 312 ? -22.440 -6.177  26.152  1.00 97.28 312 D 1 
ATOM   10491 C CB  . PRO   D 4 312 ? -23.415 -9.148  26.255  1.00 96.99 312 D 1 
ATOM   10492 C CG  . PRO   D 4 312 ? -22.565 -10.403 26.241  1.00 95.38 312 D 1 
ATOM   10493 C CD  . PRO   D 4 312 ? -22.272 -10.610 24.768  1.00 97.28 312 D 1 
ATOM   10494 N N   . SER   D 4 313 ? -20.620 -7.363  25.639  1.00 98.17 313 D 1 
ATOM   10495 C CA  . SER   D 4 313 ? -19.679 -6.369  26.174  1.00 98.19 313 D 1 
ATOM   10496 C C   . SER   D 4 313 ? -18.467 -6.089  25.284  1.00 98.41 313 D 1 
ATOM   10497 O O   . SER   D 4 313 ? -17.704 -5.167  25.573  1.00 97.56 313 D 1 
ATOM   10498 C CB  . SER   D 4 313 ? -19.204 -6.804  27.562  1.00 97.38 313 D 1 
ATOM   10499 O OG  . SER   D 4 313 ? -18.495 -8.021  27.496  1.00 94.98 313 D 1 
ATOM   10500 N N   . LEU   D 4 314 ? -18.272 -6.877  24.226  1.00 98.25 314 D 1 
ATOM   10501 C CA  . LEU   D 4 314 ? -17.138 -6.712  23.317  1.00 98.35 314 D 1 
ATOM   10502 C C   . LEU   D 4 314 ? -17.501 -7.261  21.931  1.00 98.34 314 D 1 
ATOM   10503 O O   . LEU   D 4 314 ? -17.028 -8.333  21.535  1.00 97.70 314 D 1 
ATOM   10504 C CB  . LEU   D 4 314 ? -15.898 -7.398  23.913  1.00 98.11 314 D 1 
ATOM   10505 C CG  . LEU   D 4 314 ? -14.567 -6.983  23.266  1.00 97.56 314 D 1 
ATOM   10506 C CD1 . LEU   D 4 314 ? -14.139 -5.595  23.746  1.00 96.05 314 D 1 
ATOM   10507 C CD2 . LEU   D 4 314 ? -13.478 -7.982  23.632  1.00 95.90 314 D 1 
ATOM   10508 N N   . PRO   D 4 315 ? -18.364 -6.552  21.190  1.00 98.49 315 D 1 
ATOM   10509 C CA  . PRO   D 4 315 ? -18.741 -6.981  19.846  1.00 98.52 315 D 1 
ATOM   10510 C C   . PRO   D 4 315 ? -17.526 -6.961  18.916  1.00 98.46 315 D 1 
ATOM   10511 O O   . PRO   D 4 315 ? -16.638 -6.118  19.057  1.00 97.91 315 D 1 
ATOM   10512 C CB  . PRO   D 4 315 ? -19.822 -5.987  19.408  1.00 98.16 315 D 1 
ATOM   10513 C CG  . PRO   D 4 315 ? -19.503 -4.737  20.203  1.00 96.70 315 D 1 
ATOM   10514 C CD  . PRO   D 4 315 ? -18.972 -5.266  21.523  1.00 98.17 315 D 1 
ATOM   10515 N N   . ARG   D 4 316 ? -17.492 -7.899  17.989  1.00 98.18 316 D 1 
ATOM   10516 C CA  . ARG   D 4 316 ? -16.359 -8.113  17.077  1.00 98.08 316 D 1 
ATOM   10517 C C   . ARG   D 4 316 ? -16.833 -8.323  15.640  1.00 98.06 316 D 1 
ATOM   10518 O O   . ARG   D 4 316 ? -16.304 -9.164  14.910  1.00 96.41 316 D 1 
ATOM   10519 C CB  . ARG   D 4 316 ? -15.507 -9.285  17.586  1.00 96.88 316 D 1 
ATOM   10520 C CG  . ARG   D 4 316 ? -14.638 -8.912  18.785  1.00 94.89 316 D 1 
ATOM   10521 C CD  . ARG   D 4 316 ? -14.107 -10.154 19.490  1.00 93.38 316 D 1 
ATOM   10522 N NE  . ARG   D 4 316 ? -15.096 -10.639 20.456  1.00 91.01 316 D 1 
ATOM   10523 C CZ  . ARG   D 4 316 ? -15.228 -11.872 20.913  1.00 91.72 316 D 1 
ATOM   10524 N NH1 . ARG   D 4 316 ? -14.477 -12.861 20.498  1.00 83.63 316 D 1 
ATOM   10525 N NH2 . ARG   D 4 316 ? -16.129 -12.119 21.822  1.00 85.33 316 D 1 
ATOM   10526 N N   . GLY   D 4 317 ? -17.834 -7.569  15.242  1.00 97.75 317 D 1 
ATOM   10527 C CA  . GLY   D 4 317 ? -18.379 -7.610  13.894  1.00 97.76 317 D 1 
ATOM   10528 C C   . GLY   D 4 317 ? -19.382 -6.492  13.667  1.00 97.97 317 D 1 
ATOM   10529 O O   . GLY   D 4 317 ? -20.008 -6.009  14.609  1.00 96.99 317 D 1 
ATOM   10530 N N   . ALA   D 4 318 ? -19.528 -6.096  12.409  1.00 97.69 318 D 1 
ATOM   10531 C CA  . ALA   D 4 318 ? -20.477 -5.091  11.958  1.00 97.48 318 D 1 
ATOM   10532 C C   . ALA   D 4 318 ? -21.484 -5.716  10.987  1.00 97.70 318 D 1 
ATOM   10533 O O   . ALA   D 4 318 ? -21.267 -6.815  10.469  1.00 96.78 318 D 1 
ATOM   10534 C CB  . ALA   D 4 318 ? -19.712 -3.936  11.306  1.00 96.27 318 D 1 
ATOM   10535 N N   . LEU   D 4 319 ? -22.583 -5.004  10.739  1.00 97.87 319 D 1 
ATOM   10536 C CA  . LEU   D 4 319 ? -23.548 -5.384  9.713   1.00 97.85 319 D 1 
ATOM   10537 C C   . LEU   D 4 319 ? -23.134 -4.766  8.380   1.00 97.75 319 D 1 
ATOM   10538 O O   . LEU   D 4 319 ? -22.835 -3.575  8.309   1.00 96.96 319 D 1 
ATOM   10539 C CB  . LEU   D 4 319 ? -24.964 -4.948  10.104  1.00 97.50 319 D 1 
ATOM   10540 C CG  . LEU   D 4 319 ? -25.605 -5.779  11.224  1.00 95.63 319 D 1 
ATOM   10541 C CD1 . LEU   D 4 319 ? -25.164 -5.308  12.606  1.00 90.20 319 D 1 
ATOM   10542 C CD2 . LEU   D 4 319 ? -27.121 -5.705  11.142  1.00 90.53 319 D 1 
ATOM   10543 N N   . LEU   D 4 320 ? -23.137 -5.575  7.323   1.00 97.70 320 D 1 
ATOM   10544 C CA  . LEU   D 4 320 ? -22.789 -5.126  5.977   1.00 97.63 320 D 1 
ATOM   10545 C C   . LEU   D 4 320 ? -23.896 -5.515  5.000   1.00 97.81 320 D 1 
ATOM   10546 O O   . LEU   D 4 320 ? -24.321 -6.669  4.971   1.00 97.49 320 D 1 
ATOM   10547 C CB  . LEU   D 4 320 ? -21.443 -5.746  5.563   1.00 97.19 320 D 1 
ATOM   10548 C CG  . LEU   D 4 320 ? -20.921 -5.331  4.174   1.00 96.25 320 D 1 
ATOM   10549 C CD1 . LEU   D 4 320 ? -20.597 -3.842  4.112   1.00 94.33 320 D 1 
ATOM   10550 C CD2 . LEU   D 4 320 ? -19.674 -6.128  3.823   1.00 93.57 320 D 1 
ATOM   10551 N N   . GLN   D 4 321 ? -24.345 -4.560  4.190   1.00 97.25 321 D 1 
ATOM   10552 C CA  . GLN   D 4 321 ? -25.246 -4.867  3.081   1.00 97.09 321 D 1 
ATOM   10553 C C   . GLN   D 4 321 ? -24.420 -5.396  1.912   1.00 96.95 321 D 1 
ATOM   10554 O O   . GLN   D 4 321 ? -23.546 -4.698  1.401   1.00 96.03 321 D 1 
ATOM   10555 C CB  . GLN   D 4 321 ? -26.078 -3.641  2.689   1.00 96.53 321 D 1 
ATOM   10556 C CG  . GLN   D 4 321 ? -27.260 -4.026  1.796   1.00 95.21 321 D 1 
ATOM   10557 C CD  . GLN   D 4 321 ? -28.202 -2.864  1.506   1.00 94.64 321 D 1 
ATOM   10558 O OE1 . GLN   D 4 321 ? -27.869 -1.698  1.674   1.00 89.88 321 D 1 
ATOM   10559 N NE2 . GLN   D 4 321 ? -29.408 -3.159  1.054   1.00 88.63 321 D 1 
ATOM   10560 N N   . VAL   D 4 322 ? -24.705 -6.631  1.508   1.00 97.27 322 D 1 
ATOM   10561 C CA  . VAL   D 4 322 ? -23.942 -7.318  0.459   1.00 96.74 322 D 1 
ATOM   10562 C C   . VAL   D 4 322 ? -24.694 -7.413  -0.868  1.00 96.09 322 D 1 
ATOM   10563 O O   . VAL   D 4 322 ? -24.101 -7.784  -1.879  1.00 93.42 322 D 1 
ATOM   10564 C CB  . VAL   D 4 322 ? -23.484 -8.720  0.930   1.00 95.85 322 D 1 
ATOM   10565 C CG1 . VAL   D 4 322 ? -22.564 -8.610  2.145   1.00 92.73 322 D 1 
ATOM   10566 C CG2 . VAL   D 4 322 ? -24.664 -9.638  1.264   1.00 92.83 322 D 1 
ATOM   10567 N N   . ALA   D 4 323 ? -25.981 -7.086  -0.876  1.00 94.91 323 D 1 
ATOM   10568 C CA  . ALA   D 4 323 ? -26.792 -7.103  -2.089  1.00 93.76 323 D 1 
ATOM   10569 C C   . ALA   D 4 323 ? -27.841 -5.988  -2.067  1.00 93.09 323 D 1 
ATOM   10570 O O   . ALA   D 4 323 ? -28.430 -5.689  -1.029  1.00 89.15 323 D 1 
ATOM   10571 C CB  . ALA   D 4 323 ? -27.446 -8.479  -2.247  1.00 91.25 323 D 1 
ATOM   10572 N N   . LEU   D 4 324 ? -28.083 -5.393  -3.234  1.00 91.63 324 D 1 
ATOM   10573 C CA  . LEU   D 4 324 ? -29.101 -4.373  -3.458  1.00 88.75 324 D 1 
ATOM   10574 C C   . LEU   D 4 324 ? -30.103 -4.863  -4.510  1.00 87.08 324 D 1 
ATOM   10575 O O   . LEU   D 4 324 ? -29.731 -5.571  -5.446  1.00 78.76 324 D 1 
ATOM   10576 C CB  . LEU   D 4 324 ? -28.436 -3.063  -3.909  1.00 84.50 324 D 1 
ATOM   10577 C CG  . LEU   D 4 324 ? -27.573 -2.357  -2.852  1.00 78.78 324 D 1 
ATOM   10578 C CD1 . LEU   D 4 324 ? -26.691 -1.302  -3.505  1.00 73.14 324 D 1 
ATOM   10579 C CD2 . LEU   D 4 324 ? -28.446 -1.683  -1.791  1.00 72.23 324 D 1 
ATOM   10580 N N   . GLY   D 4 325 ? -31.365 -4.467  -4.371  1.00 88.13 325 D 1 
ATOM   10581 C CA  . GLY   D 4 325 ? -32.403 -4.784  -5.350  1.00 89.15 325 D 1 
ATOM   10582 C C   . GLY   D 4 325 ? -32.822 -6.252  -5.349  1.00 91.89 325 D 1 
ATOM   10583 O O   . GLY   D 4 325 ? -32.909 -6.892  -4.298  1.00 89.24 325 D 1 
ATOM   10584 N N   . GLU   D 4 326 ? -33.117 -6.779  -6.548  1.00 92.37 326 D 1 
ATOM   10585 C CA  . GLU   D 4 326 ? -33.522 -8.174  -6.718  1.00 93.19 326 D 1 
ATOM   10586 C C   . GLU   D 4 326 ? -32.316 -9.097  -6.531  1.00 94.50 326 D 1 
ATOM   10587 O O   . GLU   D 4 326 ? -31.272 -8.908  -7.155  1.00 93.08 326 D 1 
ATOM   10588 C CB  . GLU   D 4 326 ? -34.187 -8.355  -8.090  1.00 90.83 326 D 1 
ATOM   10589 C CG  . GLU   D 4 326 ? -34.870 -9.720  -8.247  1.00 79.72 326 D 1 
ATOM   10590 C CD  . GLU   D 4 326 ? -35.707 -9.834  -9.525  1.00 72.27 326 D 1 
ATOM   10591 O OE1 . GLU   D 4 326 ? -36.716 -10.566 -9.500  1.00 63.57 326 D 1 
ATOM   10592 O OE2 . GLU   D 4 326 ? -35.348 -9.191  -10.542 1.00 66.41 326 D 1 
ATOM   10593 N N   . ARG   D 4 327 ? -32.457 -10.100 -5.663  1.00 96.42 327 D 1 
ATOM   10594 C CA  . ARG   D 4 327 ? -31.364 -11.017 -5.323  1.00 97.05 327 D 1 
ATOM   10595 C C   . ARG   D 4 327 ? -31.447 -12.312 -6.125  1.00 97.50 327 D 1 
ATOM   10596 O O   . ARG   D 4 327 ? -32.552 -12.807 -6.369  1.00 96.85 327 D 1 
ATOM   10597 C CB  . ARG   D 4 327 ? -31.358 -11.284 -3.810  1.00 95.98 327 D 1 
ATOM   10598 C CG  . ARG   D 4 327 ? -31.079 -10.010 -3.000  1.00 93.22 327 D 1 
ATOM   10599 C CD  . ARG   D 4 327 ? -30.782 -10.298 -1.521  1.00 90.70 327 D 1 
ATOM   10600 N NE  . ARG   D 4 327 ? -31.867 -10.997 -0.822  1.00 85.78 327 D 1 
ATOM   10601 C CZ  . ARG   D 4 327 ? -33.008 -10.448 -0.408  1.00 85.40 327 D 1 
ATOM   10602 N NH1 . ARG   D 4 327 ? -33.263 -9.171  -0.583  1.00 76.18 327 D 1 
ATOM   10603 N NH2 . ARG   D 4 327 ? -33.901 -11.184 0.196   1.00 75.83 327 D 1 
ATOM   10604 N N   . PRO   D 4 328 ? -30.316 -12.890 -6.538  1.00 97.88 328 D 1 
ATOM   10605 C CA  . PRO   D 4 328 ? -30.302 -14.177 -7.225  1.00 98.07 328 D 1 
ATOM   10606 C C   . PRO   D 4 328 ? -30.749 -15.308 -6.295  1.00 98.36 328 D 1 
ATOM   10607 O O   . PRO   D 4 328 ? -30.643 -15.204 -5.072  1.00 98.14 328 D 1 
ATOM   10608 C CB  . PRO   D 4 328 ? -28.844 -14.359 -7.659  1.00 97.70 328 D 1 
ATOM   10609 C CG  . PRO   D 4 328 ? -28.065 -13.606 -6.597  1.00 97.24 328 D 1 
ATOM   10610 C CD  . PRO   D 4 328 ? -28.954 -12.415 -6.282  1.00 97.75 328 D 1 
ATOM   10611 N N   . SER   D 4 329 ? -31.238 -16.408 -6.868  1.00 98.45 329 D 1 
ATOM   10612 C CA  . SER   D 4 329 ? -31.496 -17.617 -6.088  1.00 98.59 329 D 1 
ATOM   10613 C C   . SER   D 4 329 ? -30.181 -18.226 -5.588  1.00 98.70 329 D 1 
ATOM   10614 O O   . SER   D 4 329 ? -29.123 -18.062 -6.208  1.00 98.53 329 D 1 
ATOM   10615 C CB  . SER   D 4 329 ? -32.283 -18.641 -6.911  1.00 98.29 329 D 1 
ATOM   10616 O OG  . SER   D 4 329 ? -31.516 -19.135 -7.991  1.00 96.98 329 D 1 
ATOM   10617 N N   . LEU   D 4 330 ? -30.251 -18.979 -4.496  1.00 98.65 330 D 1 
ATOM   10618 C CA  . LEU   D 4 330 ? -29.095 -19.722 -3.985  1.00 98.73 330 D 1 
ATOM   10619 C C   . LEU   D 4 330 ? -28.565 -20.711 -5.031  1.00 98.78 330 D 1 
ATOM   10620 O O   . LEU   D 4 330 ? -27.357 -20.901 -5.152  1.00 98.68 330 D 1 
ATOM   10621 C CB  . LEU   D 4 330 ? -29.496 -20.436 -2.681  1.00 98.65 330 D 1 
ATOM   10622 C CG  . LEU   D 4 330 ? -28.361 -21.190 -1.975  1.00 98.38 330 D 1 
ATOM   10623 C CD1 . LEU   D 4 330 ? -27.208 -20.268 -1.588  1.00 97.86 330 D 1 
ATOM   10624 C CD2 . LEU   D 4 330 ? -28.905 -21.861 -0.720  1.00 97.87 330 D 1 
ATOM   10625 N N   . GLU   D 4 331 ? -29.462 -21.296 -5.831  1.00 98.81 331 D 1 
ATOM   10626 C CA  . GLU   D 4 331 ? -29.068 -22.151 -6.953  1.00 98.80 331 D 1 
ATOM   10627 C C   . GLU   D 4 331 ? -28.192 -21.388 -7.952  1.00 98.81 331 D 1 
ATOM   10628 O O   . GLU   D 4 331 ? -27.138 -21.884 -8.349  1.00 98.52 331 D 1 
ATOM   10629 C CB  . GLU   D 4 331 ? -30.325 -22.726 -7.627  1.00 98.55 331 D 1 
ATOM   10630 C CG  . GLU   D 4 331 ? -29.994 -23.668 -8.790  1.00 96.63 331 D 1 
ATOM   10631 C CD  . GLU   D 4 331 ? -31.223 -24.389 -9.347  1.00 95.59 331 D 1 
ATOM   10632 O OE1 . GLU   D 4 331 ? -31.054 -25.518 -9.851  1.00 90.13 331 D 1 
ATOM   10633 O OE2 . GLU   D 4 331 ? -32.340 -23.829 -9.285  1.00 90.00 331 D 1 
ATOM   10634 N N   . GLN   D 4 332 ? -28.594 -20.171 -8.330  1.00 98.75 332 D 1 
ATOM   10635 C CA  . GLN   D 4 332 ? -27.810 -19.357 -9.262  1.00 98.67 332 D 1 
ATOM   10636 C C   . GLN   D 4 332 ? -26.453 -18.962 -8.669  1.00 98.71 332 D 1 
ATOM   10637 O O   . GLN   D 4 332 ? -25.440 -18.986 -9.373  1.00 98.44 332 D 1 
ATOM   10638 C CB  . GLN   D 4 332 ? -28.609 -18.117 -9.685  1.00 98.33 332 D 1 
ATOM   10639 C CG  . GLN   D 4 332 ? -27.954 -17.387 -10.867 1.00 94.94 332 D 1 
ATOM   10640 C CD  . GLN   D 4 332 ? -28.676 -16.109 -11.275 1.00 93.85 332 D 1 
ATOM   10641 O OE1 . GLN   D 4 332 ? -29.693 -15.724 -10.713 1.00 86.88 332 D 1 
ATOM   10642 N NE2 . GLN   D 4 332 ? -28.152 -15.411 -12.263 1.00 84.26 332 D 1 
ATOM   10643 N N   . VAL   D 4 333 ? -26.415 -18.627 -7.377  1.00 98.76 333 D 1 
ATOM   10644 C CA  . VAL   D 4 333 ? -25.159 -18.304 -6.683  1.00 98.76 333 D 1 
ATOM   10645 C C   . VAL   D 4 333 ? -24.191 -19.489 -6.746  1.00 98.79 333 D 1 
ATOM   10646 O O   . VAL   D 4 333 ? -23.014 -19.316 -7.066  1.00 98.64 333 D 1 
ATOM   10647 C CB  . VAL   D 4 333 ? -25.424 -17.879 -5.219  1.00 98.64 333 D 1 
ATOM   10648 C CG1 . VAL   D 4 333 ? -24.128 -17.729 -4.418  1.00 98.11 333 D 1 
ATOM   10649 C CG2 . VAL   D 4 333 ? -26.181 -16.548 -5.163  1.00 98.10 333 D 1 
ATOM   10650 N N   . LEU   D 4 334 ? -24.689 -20.697 -6.491  1.00 98.83 334 D 1 
ATOM   10651 C CA  . LEU   D 4 334 ? -23.837 -21.886 -6.416  1.00 98.83 334 D 1 
ATOM   10652 C C   . LEU   D 4 334 ? -23.517 -22.513 -7.780  1.00 98.79 334 D 1 
ATOM   10653 O O   . LEU   D 4 334 ? -22.379 -22.922 -8.013  1.00 98.48 334 D 1 
ATOM   10654 C CB  . LEU   D 4 334 ? -24.477 -22.915 -5.473  1.00 98.76 334 D 1 
ATOM   10655 C CG  . LEU   D 4 334 ? -24.464 -22.511 -3.988  1.00 98.59 334 D 1 
ATOM   10656 C CD1 . LEU   D 4 334 ? -25.298 -23.498 -3.181  1.00 98.16 334 D 1 
ATOM   10657 C CD2 . LEU   D 4 334 ? -23.043 -22.487 -3.422  1.00 97.96 334 D 1 
ATOM   10658 N N   . THR   D 4 335 ? -24.499 -22.588 -8.685  1.00 98.61 335 D 1 
ATOM   10659 C CA  . THR   D 4 335 ? -24.375 -23.367 -9.933  1.00 98.36 335 D 1 
ATOM   10660 C C   . THR   D 4 335 ? -24.610 -22.570 -11.220 1.00 98.36 335 D 1 
ATOM   10661 O O   . THR   D 4 335 ? -24.403 -23.102 -12.315 1.00 95.96 335 D 1 
ATOM   10662 C CB  . THR   D 4 335 ? -25.305 -24.593 -9.909  1.00 97.04 335 D 1 
ATOM   10663 O OG1 . THR   D 4 335 ? -26.659 -24.188 -9.893  1.00 91.02 335 D 1 
ATOM   10664 C CG2 . THR   D 4 335 ? -25.057 -25.484 -8.686  1.00 88.66 335 D 1 
ATOM   10665 N N   . GLY   D 4 336 ? -25.003 -21.308 -11.119 1.00 97.94 336 D 1 
ATOM   10666 C CA  . GLY   D 4 336 ? -25.202 -20.425 -12.265 1.00 97.98 336 D 1 
ATOM   10667 C C   . GLY   D 4 336 ? -26.517 -20.643 -13.007 1.00 98.16 336 D 1 
ATOM   10668 O O   . GLY   D 4 336 ? -27.451 -21.244 -12.471 1.00 96.10 336 D 1 
ATOM   10669 N N   . PRO   D 4 337 ? -26.604 -20.158 -14.271 1.00 97.87 337 D 1 
ATOM   10670 C CA  . PRO   D 4 337 ? -25.546 -19.429 -14.982 1.00 97.97 337 D 1 
ATOM   10671 C C   . PRO   D 4 337 ? -25.237 -18.073 -14.332 1.00 98.16 337 D 1 
ATOM   10672 O O   . PRO   D 4 337 ? -26.092 -17.482 -13.668 1.00 96.74 337 D 1 
ATOM   10673 C CB  . PRO   D 4 337 ? -26.104 -19.248 -16.396 1.00 96.79 337 D 1 
ATOM   10674 C CG  . PRO   D 4 337 ? -27.603 -19.206 -16.182 1.00 95.17 337 D 1 
ATOM   10675 C CD  . PRO   D 4 337 ? -27.835 -20.191 -15.050 1.00 97.01 337 D 1 
ATOM   10676 N N   . SER   D 4 338 ? -24.025 -17.592 -14.550 1.00 98.21 338 D 1 
ATOM   10677 C CA  . SER   D 4 338 ? -23.588 -16.289 -14.065 1.00 98.33 338 D 1 
ATOM   10678 C C   . SER   D 4 338 ? -23.696 -15.223 -15.153 1.00 98.35 338 D 1 
ATOM   10679 O O   . SER   D 4 338 ? -23.352 -15.460 -16.312 1.00 97.90 338 D 1 
ATOM   10680 C CB  . SER   D 4 338 ? -22.149 -16.362 -13.544 1.00 98.07 338 D 1 
ATOM   10681 O OG  . SER   D 4 338 ? -21.699 -15.093 -13.102 1.00 97.37 338 D 1 
ATOM   10682 N N   . ASP   D 4 339 ? -24.155 -14.042 -14.759 1.00 98.25 339 D 1 
ATOM   10683 C CA  . ASP   D 4 339 ? -24.050 -12.804 -15.528 1.00 97.91 339 D 1 
ATOM   10684 C C   . ASP   D 4 339 ? -23.197 -11.758 -14.787 1.00 97.91 339 D 1 
ATOM   10685 O O   . ASP   D 4 339 ? -23.098 -10.609 -15.220 1.00 96.04 339 D 1 
ATOM   10686 C CB  . ASP   D 4 339 ? -25.453 -12.265 -15.870 1.00 96.73 339 D 1 
ATOM   10687 C CG  . ASP   D 4 339 ? -26.321 -11.932 -14.653 1.00 96.49 339 D 1 
ATOM   10688 O OD1 . ASP   D 4 339 ? -25.868 -12.061 -13.499 1.00 93.12 339 D 1 
ATOM   10689 O OD2 . ASP   D 4 339 ? -27.491 -11.548 -14.876 1.00 91.82 339 D 1 
ATOM   10690 N N   . ASP   D 4 340 ? -22.567 -12.165 -13.681 1.00 97.75 340 D 1 
ATOM   10691 C CA  . ASP   D 4 340 ? -21.661 -11.319 -12.913 1.00 97.64 340 D 1 
ATOM   10692 C C   . ASP   D 4 340 ? -20.204 -11.633 -13.278 1.00 97.85 340 D 1 
ATOM   10693 O O   . ASP   D 4 340 ? -19.754 -12.770 -13.100 1.00 96.98 340 D 1 
ATOM   10694 C CB  . ASP   D 4 340 ? -21.883 -11.522 -11.411 1.00 96.67 340 D 1 
ATOM   10695 C CG  . ASP   D 4 340 ? -20.825 -10.780 -10.604 1.00 95.91 340 D 1 
ATOM   10696 O OD1 . ASP   D 4 340 ? -20.605 -9.582  -10.888 1.00 92.50 340 D 1 
ATOM   10697 O OD2 . ASP   D 4 340 ? -20.194 -11.406 -9.726  1.00 91.67 340 D 1 
ATOM   10698 N N   . PRO   D 4 341 ? -19.436 -10.652 -13.757 1.00 97.58 341 D 1 
ATOM   10699 C CA  . PRO   D 4 341 ? -18.036 -10.903 -14.100 1.00 97.16 341 D 1 
ATOM   10700 C C   . PRO   D 4 341 ? -17.110 -11.039 -12.884 1.00 97.17 341 D 1 
ATOM   10701 O O   . PRO   D 4 341 ? -15.989 -11.514 -13.038 1.00 95.42 341 D 1 
ATOM   10702 C CB  . PRO   D 4 341 ? -17.652 -9.700  -14.971 1.00 95.76 341 D 1 
ATOM   10703 C CG  . PRO   D 4 341 ? -18.530 -8.584  -14.452 1.00 94.23 341 D 1 
ATOM   10704 C CD  . PRO   D 4 341 ? -19.827 -9.280  -14.074 1.00 96.22 341 D 1 
ATOM   10705 N N   . PHE   D 4 342 ? -17.559 -10.659 -11.688 1.00 97.32 342 D 1 
ATOM   10706 C CA  . PHE   D 4 342 ? -16.695 -10.563 -10.503 1.00 97.10 342 D 1 
ATOM   10707 C C   . PHE   D 4 342 ? -16.668 -11.830 -9.633  1.00 97.27 342 D 1 
ATOM   10708 O O   . PHE   D 4 342 ? -16.110 -11.817 -8.537  1.00 96.06 342 D 1 
ATOM   10709 C CB  . PHE   D 4 342 ? -17.063 -9.307  -9.702  1.00 96.28 342 D 1 
ATOM   10710 C CG  . PHE   D 4 342 ? -17.035 -8.038  -10.528 1.00 95.72 342 D 1 
ATOM   10711 C CD1 . PHE   D 4 342 ? -15.834 -7.592  -11.097 1.00 93.83 342 D 1 
ATOM   10712 C CD2 . PHE   D 4 342 ? -18.207 -7.313  -10.765 1.00 93.95 342 D 1 
ATOM   10713 C CE1 . PHE   D 4 342 ? -15.807 -6.440  -11.890 1.00 92.46 342 D 1 
ATOM   10714 C CE2 . PHE   D 4 342 ? -18.187 -6.161  -11.554 1.00 92.38 342 D 1 
ATOM   10715 C CZ  . PHE   D 4 342 ? -16.983 -5.722  -12.121 1.00 92.71 342 D 1 
ATOM   10716 N N   . GLY   D 4 343 ? -17.230 -12.924 -10.108 1.00 97.22 343 D 1 
ATOM   10717 C CA  . GLY   D 4 343 ? -17.146 -14.224 -9.440  1.00 97.56 343 D 1 
ATOM   10718 C C   . GLY   D 4 343 ? -18.097 -14.426 -8.263  1.00 97.98 343 D 1 
ATOM   10719 O O   . GLY   D 4 343 ? -17.852 -15.305 -7.434  1.00 96.84 343 D 1 
ATOM   10720 N N   . SER   D 4 344 ? -19.189 -13.649 -8.180  1.00 97.94 344 D 1 
ATOM   10721 C CA  . SER   D 4 344 ? -20.184 -13.795 -7.106  1.00 97.91 344 D 1 
ATOM   10722 C C   . SER   D 4 344 ? -21.245 -14.865 -7.393  1.00 98.24 344 D 1 
ATOM   10723 O O   . SER   D 4 344 ? -21.890 -15.360 -6.467  1.00 97.64 344 D 1 
ATOM   10724 C CB  . SER   D 4 344 ? -20.866 -12.449 -6.823  1.00 96.71 344 D 1 
ATOM   10725 O OG  . SER   D 4 344 ? -21.770 -12.099 -7.852  1.00 93.81 344 D 1 
ATOM   10726 N N   . LEU   D 4 345 ? -21.435 -15.229 -8.653  1.00 98.40 345 D 1 
ATOM   10727 C CA  . LEU   D 4 345 ? -22.392 -16.244 -9.097  1.00 98.50 345 D 1 
ATOM   10728 C C   . LEU   D 4 345 ? -21.668 -17.445 -9.708  1.00 98.56 345 D 1 
ATOM   10729 O O   . LEU   D 4 345 ? -20.552 -17.323 -10.213 1.00 98.09 345 D 1 
ATOM   10730 C CB  . LEU   D 4 345 ? -23.380 -15.638 -10.105 1.00 98.19 345 D 1 
ATOM   10731 C CG  . LEU   D 4 345 ? -24.199 -14.432 -9.629  1.00 97.81 345 D 1 
ATOM   10732 C CD1 . LEU   D 4 345 ? -25.069 -13.919 -10.776 1.00 96.98 345 D 1 
ATOM   10733 C CD2 . LEU   D 4 345 ? -25.097 -14.784 -8.449  1.00 96.83 345 D 1 
ATOM   10734 N N   . ASN   D 4 346 ? -22.332 -18.602 -9.699  1.00 98.59 346 D 1 
ATOM   10735 C CA  . ASN   D 4 346 ? -21.806 -19.860 -10.232 1.00 98.72 346 D 1 
ATOM   10736 C C   . ASN   D 4 346 ? -20.480 -20.246 -9.556  1.00 98.77 346 D 1 
ATOM   10737 O O   . ASN   D 4 346 ? -19.517 -20.644 -10.215 1.00 98.45 346 D 1 
ATOM   10738 C CB  . ASN   D 4 346 ? -21.727 -19.776 -11.768 1.00 98.50 346 D 1 
ATOM   10739 C CG  . ASN   D 4 346 ? -21.549 -21.117 -12.465 1.00 98.57 346 D 1 
ATOM   10740 O OD1 . ASN   D 4 346 ? -21.638 -22.190 -11.879 1.00 96.83 346 D 1 
ATOM   10741 N ND2 . ASN   D 4 346 ? -21.320 -21.075 -13.765 1.00 96.38 346 D 1 
ATOM   10742 N N   . LEU   D 4 347 ? -20.455 -20.142 -8.223  1.00 98.84 347 D 1 
ATOM   10743 C CA  . LEU   D 4 347 ? -19.247 -20.385 -7.427  1.00 98.85 347 D 1 
ATOM   10744 C C   . LEU   D 4 347 ? -18.624 -21.757 -7.720  1.00 98.86 347 D 1 
ATOM   10745 O O   . LEU   D 4 347 ? -17.412 -21.870 -7.923  1.00 98.69 347 D 1 
ATOM   10746 C CB  . LEU   D 4 347 ? -19.584 -20.263 -5.927  1.00 98.78 347 D 1 
ATOM   10747 C CG  . LEU   D 4 347 ? -20.070 -18.883 -5.450  1.00 98.40 347 D 1 
ATOM   10748 C CD1 . LEU   D 4 347 ? -20.469 -18.956 -3.979  1.00 97.80 347 D 1 
ATOM   10749 C CD2 . LEU   D 4 347 ? -19.000 -17.809 -5.623  1.00 97.54 347 D 1 
ATOM   10750 N N   . VAL   D 4 348 ? -19.452 -22.800 -7.782  1.00 98.85 348 D 1 
ATOM   10751 C CA  . VAL   D 4 348 ? -18.991 -24.171 -8.044  1.00 98.84 348 D 1 
ATOM   10752 C C   . VAL   D 4 348 ? -18.541 -24.332 -9.501  1.00 98.83 348 D 1 
ATOM   10753 O O   . VAL   D 4 348 ? -17.570 -25.042 -9.773  1.00 98.60 348 D 1 
ATOM   10754 C CB  . VAL   D 4 348 ? -20.083 -25.197 -7.671  1.00 98.66 348 D 1 
ATOM   10755 C CG1 . VAL   D 4 348 ? -19.601 -26.629 -7.883  1.00 98.00 348 D 1 
ATOM   10756 C CG2 . VAL   D 4 348 ? -20.514 -25.036 -6.207  1.00 98.00 348 D 1 
ATOM   10757 N N   . GLY   D 4 349 ? -19.209 -23.654 -10.440 1.00 98.68 349 D 1 
ATOM   10758 C CA  . GLY   D 4 349 ? -18.771 -23.609 -11.837 1.00 98.61 349 D 1 
ATOM   10759 C C   . GLY   D 4 349 ? -17.418 -22.922 -12.004 1.00 98.68 349 D 1 
ATOM   10760 O O   . GLY   D 4 349 ? -16.585 -23.378 -12.789 1.00 98.31 349 D 1 
ATOM   10761 N N   . GLY   D 4 350 ? -17.181 -21.855 -11.238 1.00 98.74 350 D 1 
ATOM   10762 C CA  . GLY   D 4 350 ? -15.878 -21.196 -11.179 1.00 98.74 350 D 1 
ATOM   10763 C C   . GLY   D 4 350 ? -14.785 -22.134 -10.670 1.00 98.79 350 D 1 
ATOM   10764 O O   . GLY   D 4 350 ? -13.747 -22.285 -11.316 1.00 98.61 350 D 1 
ATOM   10765 N N   . LEU   D 4 351 ? -15.039 -22.818 -9.553  1.00 98.79 351 D 1 
ATOM   10766 C CA  . LEU   D 4 351 ? -14.113 -23.818 -9.004  1.00 98.81 351 D 1 
ATOM   10767 C C   . LEU   D 4 351 ? -13.796 -24.911 -10.035 1.00 98.80 351 D 1 
ATOM   10768 O O   . LEU   D 4 351 ? -12.625 -25.191 -10.297 1.00 98.71 351 D 1 
ATOM   10769 C CB  . LEU   D 4 351 ? -14.702 -24.419 -7.715  1.00 98.80 351 D 1 
ATOM   10770 C CG  . LEU   D 4 351 ? -13.903 -25.598 -7.127  1.00 98.72 351 D 1 
ATOM   10771 C CD1 . LEU   D 4 351 ? -12.495 -25.196 -6.719  1.00 98.35 351 D 1 
ATOM   10772 C CD2 . LEU   D 4 351 ? -14.641 -26.175 -5.925  1.00 98.33 351 D 1 
ATOM   10773 N N   . ARG   D 4 352 ? -14.828 -25.509 -10.641 1.00 98.75 352 D 1 
ATOM   10774 C CA  . ARG   D 4 352 ? -14.638 -26.553 -11.662 1.00 98.68 352 D 1 
ATOM   10775 C C   . ARG   D 4 352 ? -13.757 -26.070 -12.808 1.00 98.65 352 D 1 
ATOM   10776 O O   . ARG   D 4 352 ? -12.871 -26.794 -13.258 1.00 98.29 352 D 1 
ATOM   10777 C CB  . ARG   D 4 352 ? -15.989 -27.009 -12.234 1.00 98.27 352 D 1 
ATOM   10778 C CG  . ARG   D 4 352 ? -16.755 -27.947 -11.305 1.00 94.78 352 D 1 
ATOM   10779 C CD  . ARG   D 4 352 ? -17.986 -28.513 -12.015 1.00 93.60 352 D 1 
ATOM   10780 N NE  . ARG   D 4 352 ? -18.698 -29.453 -11.138 1.00 88.23 352 D 1 
ATOM   10781 C CZ  . ARG   D 4 352 ? -19.846 -29.233 -10.507 1.00 86.75 352 D 1 
ATOM   10782 N NH1 . ARG   D 4 352 ? -20.530 -28.122 -10.664 1.00 75.42 352 D 1 
ATOM   10783 N NH2 . ARG   D 4 352 ? -20.317 -30.144 -9.699  1.00 79.54 352 D 1 
ATOM   10784 N N   . ARG   D 4 353 ? -13.998 -24.845 -13.263 1.00 98.43 353 D 1 
ATOM   10785 C CA  . ARG   D 4 353 ? -13.254 -24.292 -14.395 1.00 98.29 353 D 1 
ATOM   10786 C C   . ARG   D 4 353 ? -11.803 -23.956 -14.023 1.00 98.31 353 D 1 
ATOM   10787 O O   . ARG   D 4 353 ? -10.899 -24.223 -14.811 1.00 97.93 353 D 1 
ATOM   10788 C CB  . ARG   D 4 353 ? -14.012 -23.101 -14.972 1.00 97.79 353 D 1 
ATOM   10789 C CG  . ARG   D 4 353 ? -13.548 -22.754 -16.389 1.00 92.82 353 D 1 
ATOM   10790 C CD  . ARG   D 4 353 ? -14.480 -21.737 -17.050 1.00 89.32 353 D 1 
ATOM   10791 N NE  . ARG   D 4 353 ? -15.836 -22.273 -17.250 1.00 83.41 353 D 1 
ATOM   10792 C CZ  . ARG   D 4 353 ? -16.270 -22.928 -18.320 1.00 78.77 353 D 1 
ATOM   10793 N NH1 . ARG   D 4 353 ? -15.504 -23.119 -19.369 1.00 70.01 353 D 1 
ATOM   10794 N NH2 . ARG   D 4 353 ? -17.498 -23.393 -18.346 1.00 73.69 353 D 1 
ATOM   10795 N N   . SER   D 4 354 ? -11.579 -23.430 -12.821 1.00 98.44 354 D 1 
ATOM   10796 C CA  . SER   D 4 354 ? -10.228 -23.204 -12.299 1.00 98.50 354 D 1 
ATOM   10797 C C   . SER   D 4 354 ? -9.441  -24.522 -12.238 1.00 98.47 354 D 1 
ATOM   10798 O O   . SER   D 4 354 ? -8.345  -24.623 -12.792 1.00 98.25 354 D 1 
ATOM   10799 C CB  . SER   D 4 354 ? -10.300 -22.553 -10.913 1.00 98.49 354 D 1 
ATOM   10800 O OG  . SER   D 4 354 ? -9.002  -22.373 -10.380 1.00 97.32 354 D 1 
ATOM   10801 N N   . MET   D 4 355 ? -10.036 -25.553 -11.626 1.00 98.57 355 D 1 
ATOM   10802 C CA  . MET   D 4 355 ? -9.429  -26.885 -11.536 1.00 98.61 355 D 1 
ATOM   10803 C C   . MET   D 4 355 ? -9.090  -27.453 -12.921 1.00 98.48 355 D 1 
ATOM   10804 O O   . MET   D 4 355 ? -7.983  -27.939 -13.147 1.00 98.11 355 D 1 
ATOM   10805 C CB  . MET   D 4 355 ? -10.377 -27.840 -10.795 1.00 98.68 355 D 1 
ATOM   10806 C CG  . MET   D 4 355 ? -10.551 -27.513 -9.314  1.00 98.49 355 D 1 
ATOM   10807 S SD  . MET   D 4 355 ? -11.861 -28.479 -8.501  1.00 98.37 355 D 1 
ATOM   10808 C CE  . MET   D 4 355 ? -11.182 -30.144 -8.626  1.00 96.10 355 D 1 
ATOM   10809 N N   . ALA   D 4 356 ? -10.045 -27.364 -13.860 1.00 98.08 356 D 1 
ATOM   10810 C CA  . ALA   D 4 356 ? -9.857  -27.869 -15.219 1.00 97.79 356 D 1 
ATOM   10811 C C   . ALA   D 4 356 ? -8.721  -27.142 -15.960 1.00 97.60 356 D 1 
ATOM   10812 O O   . ALA   D 4 356 ? -7.884  -27.790 -16.594 1.00 96.97 356 D 1 
ATOM   10813 C CB  . ALA   D 4 356 ? -11.179 -27.759 -15.983 1.00 97.38 356 D 1 
ATOM   10814 N N   . LYS   D 4 357 ? -8.669  -25.816 -15.852 1.00 97.68 357 D 1 
ATOM   10815 C CA  . LYS   D 4 357 ? -7.583  -25.020 -16.448 1.00 97.36 357 D 1 
ATOM   10816 C C   . LYS   D 4 357 ? -6.224  -25.397 -15.852 1.00 97.49 357 D 1 
ATOM   10817 O O   . LYS   D 4 357 ? -5.238  -25.493 -16.581 1.00 96.48 357 D 1 
ATOM   10818 C CB  . LYS   D 4 357 ? -7.855  -23.517 -16.260 1.00 96.41 357 D 1 
ATOM   10819 C CG  . LYS   D 4 357 ? -8.999  -22.964 -17.117 1.00 91.45 357 D 1 
ATOM   10820 C CD  . LYS   D 4 357 ? -8.642  -22.915 -18.599 1.00 85.83 357 D 1 
ATOM   10821 C CE  . LYS   D 4 357 ? -9.762  -22.295 -19.429 1.00 80.22 357 D 1 
ATOM   10822 N NZ  . LYS   D 4 357 ? -9.384  -22.200 -20.859 1.00 72.62 357 D 1 
ATOM   10823 N N   . ALA   D 4 358 ? -6.187  -25.658 -14.556 1.00 97.58 358 D 1 
ATOM   10824 C CA  . ALA   D 4 358 ? -4.966  -26.070 -13.861 1.00 97.70 358 D 1 
ATOM   10825 C C   . ALA   D 4 358 ? -4.602  -27.551 -14.077 1.00 97.64 358 D 1 
ATOM   10826 O O   . ALA   D 4 358 ? -3.508  -27.976 -13.707 1.00 96.70 358 D 1 
ATOM   10827 C CB  . ALA   D 4 358 ? -5.114  -25.741 -12.375 1.00 97.62 358 D 1 
ATOM   10828 N N   . GLY   D 4 359 ? -5.492  -28.334 -14.683 1.00 97.56 359 D 1 
ATOM   10829 C CA  . GLY   D 4 359 ? -5.232  -29.732 -15.023 1.00 97.55 359 D 1 
ATOM   10830 C C   . GLY   D 4 359 ? -5.632  -30.745 -13.957 1.00 97.72 359 D 1 
ATOM   10831 O O   . GLY   D 4 359 ? -5.042  -31.825 -13.892 1.00 96.83 359 D 1 
ATOM   10832 N N   . TYR   D 4 360 ? -6.637  -30.429 -13.136 1.00 98.17 360 D 1 
ATOM   10833 C CA  . TYR   D 4 360 ? -7.114  -31.301 -12.057 1.00 98.35 360 D 1 
ATOM   10834 C C   . TYR   D 4 360 ? -8.612  -31.583 -12.198 1.00 98.28 360 D 1 
ATOM   10835 O O   . TYR   D 4 360 ? -9.382  -30.712 -12.597 1.00 97.60 360 D 1 
ATOM   10836 C CB  . TYR   D 4 360 ? -6.805  -30.672 -10.695 1.00 98.33 360 D 1 
ATOM   10837 C CG  . TYR   D 4 360 ? -5.325  -30.538 -10.407 1.00 98.43 360 D 1 
ATOM   10838 C CD1 . TYR   D 4 360 ? -4.630  -31.565 -9.754  1.00 97.89 360 D 1 
ATOM   10839 C CD2 . TYR   D 4 360 ? -4.619  -29.396 -10.810 1.00 97.94 360 D 1 
ATOM   10840 C CE1 . TYR   D 4 360 ? -3.261  -31.457 -9.504  1.00 97.57 360 D 1 
ATOM   10841 C CE2 . TYR   D 4 360 ? -3.245  -29.279 -10.570 1.00 97.60 360 D 1 
ATOM   10842 C CZ  . TYR   D 4 360 ? -2.571  -30.316 -9.916  1.00 97.80 360 D 1 
ATOM   10843 O OH  . TYR   D 4 360 ? -1.223  -30.211 -9.681  1.00 97.02 360 D 1 
ATOM   10844 N N   . CYS   D 4 361 ? -9.025  -32.810 -11.848 1.00 98.16 361 D 1 
ATOM   10845 C CA  . CYS   D 4 361 ? -10.427 -33.244 -11.894 1.00 98.01 361 D 1 
ATOM   10846 C C   . CYS   D 4 361 ? -10.983 -33.658 -10.528 1.00 98.07 361 D 1 
ATOM   10847 O O   . CYS   D 4 361 ? -12.110 -34.149 -10.444 1.00 96.69 361 D 1 
ATOM   10848 C CB  . CYS   D 4 361 ? -10.580 -34.381 -12.910 1.00 97.07 361 D 1 
ATOM   10849 S SG  . CYS   D 4 361 ? -10.224 -33.825 -14.602 1.00 95.09 361 D 1 
ATOM   10850 N N   . ASP   D 4 362 ? -10.208 -33.467 -9.466  1.00 97.83 362 D 1 
ATOM   10851 C CA  . ASP   D 4 362 ? -10.556 -33.901 -8.114  1.00 97.70 362 D 1 
ATOM   10852 C C   . ASP   D 4 362 ? -10.072 -32.867 -7.087  1.00 98.32 362 D 1 
ATOM   10853 O O   . ASP   D 4 362 ? -8.961  -32.339 -7.205  1.00 97.56 362 D 1 
ATOM   10854 C CB  . ASP   D 4 362 ? -9.917  -35.279 -7.869  1.00 94.91 362 D 1 
ATOM   10855 C CG  . ASP   D 4 362 ? -9.877  -35.658 -6.403  1.00 87.13 362 D 1 
ATOM   10856 O OD1 . ASP   D 4 362 ? -8.810  -35.467 -5.781  1.00 78.67 362 D 1 
ATOM   10857 O OD2 . ASP   D 4 362 ? -10.906 -36.119 -5.882  1.00 77.85 362 D 1 
ATOM   10858 N N   . LEU   D 4 363 ? -10.894 -32.599 -6.069  1.00 98.22 363 D 1 
ATOM   10859 C CA  . LEU   D 4 363 ? -10.586 -31.616 -5.024  1.00 98.33 363 D 1 
ATOM   10860 C C   . LEU   D 4 363 ? -9.290  -31.953 -4.280  1.00 98.34 363 D 1 
ATOM   10861 O O   . LEU   D 4 363 ? -8.476  -31.067 -4.023  1.00 97.76 363 D 1 
ATOM   10862 C CB  . LEU   D 4 363 ? -11.741 -31.531 -4.012  1.00 98.04 363 D 1 
ATOM   10863 C CG  . LEU   D 4 363 ? -13.068 -30.965 -4.540  1.00 97.76 363 D 1 
ATOM   10864 C CD1 . LEU   D 4 363 ? -14.160 -31.148 -3.491  1.00 97.18 363 D 1 
ATOM   10865 C CD2 . LEU   D 4 363 ? -12.948 -29.482 -4.881  1.00 97.05 363 D 1 
ATOM   10866 N N   . LYS   D 4 364 ? -9.088  -33.235 -3.941  1.00 98.34 364 D 1 
ATOM   10867 C CA  . LYS   D 4 364 ? -7.936  -33.641 -3.136  1.00 98.17 364 D 1 
ATOM   10868 C C   . LYS   D 4 364 ? -6.617  -33.415 -3.882  1.00 98.17 364 D 1 
ATOM   10869 O O   . LYS   D 4 364 ? -5.654  -32.917 -3.301  1.00 97.55 364 D 1 
ATOM   10870 C CB  . LYS   D 4 364 ? -8.089  -35.104 -2.684  1.00 97.63 364 D 1 
ATOM   10871 C CG  . LYS   D 4 364 ? -7.004  -35.567 -1.701  1.00 95.01 364 D 1 
ATOM   10872 C CD  . LYS   D 4 364 ? -7.067  -34.778 -0.393  1.00 93.20 364 D 1 
ATOM   10873 C CE  . LYS   D 4 364 ? -5.841  -34.997 0.481   1.00 91.60 364 D 1 
ATOM   10874 N NZ  . LYS   D 4 364 ? -5.797  -33.989 1.563   1.00 86.79 364 D 1 
ATOM   10875 N N   . GLU   D 4 365 ? -6.582  -33.750 -5.159  1.00 98.35 365 D 1 
ATOM   10876 C CA  . GLU   D 4 365 ? -5.378  -33.537 -5.971  1.00 98.23 365 D 1 
ATOM   10877 C C   . GLU   D 4 365 ? -5.139  -32.053 -6.282  1.00 98.45 365 D 1 
ATOM   10878 O O   . GLU   D 4 365 ? -3.986  -31.630 -6.382  1.00 98.03 365 D 1 
ATOM   10879 C CB  . GLU   D 4 365 ? -5.441  -34.377 -7.248  1.00 97.38 365 D 1 
ATOM   10880 C CG  . GLU   D 4 365 ? -5.279  -35.886 -6.990  1.00 88.82 365 D 1 
ATOM   10881 C CD  . GLU   D 4 365 ? -3.954  -36.212 -6.275  1.00 80.54 365 D 1 
ATOM   10882 O OE1 . GLU   D 4 365 ? -2.881  -36.148 -6.906  1.00 72.65 365 D 1 
ATOM   10883 O OE2 . GLU   D 4 365 ? -3.978  -36.488 -5.062  1.00 72.72 365 D 1 
ATOM   10884 N N   . PHE   D 4 366 ? -6.197  -31.253 -6.380  1.00 98.48 366 D 1 
ATOM   10885 C CA  . PHE   D 4 366 ? -6.071  -29.806 -6.603  1.00 98.64 366 D 1 
ATOM   10886 C C   . PHE   D 4 366 ? -5.332  -29.088 -5.461  1.00 98.66 366 D 1 
ATOM   10887 O O   . PHE   D 4 366 ? -4.711  -28.056 -5.693  1.00 98.44 366 D 1 
ATOM   10888 C CB  . PHE   D 4 366 ? -7.459  -29.199 -6.842  1.00 98.61 366 D 1 
ATOM   10889 C CG  . PHE   D 4 366 ? -7.459  -27.756 -7.298  1.00 98.75 366 D 1 
ATOM   10890 C CD1 . PHE   D 4 366 ? -6.760  -27.365 -8.446  1.00 98.44 366 D 1 
ATOM   10891 C CD2 . PHE   D 4 366 ? -8.188  -26.790 -6.593  1.00 98.44 366 D 1 
ATOM   10892 C CE1 . PHE   D 4 366 ? -6.788  -26.036 -8.882  1.00 98.27 366 D 1 
ATOM   10893 C CE2 . PHE   D 4 366 ? -8.223  -25.462 -7.023  1.00 98.24 366 D 1 
ATOM   10894 C CZ  . PHE   D 4 366 ? -7.523  -25.084 -8.172  1.00 98.57 366 D 1 
ATOM   10895 N N   . GLN   D 4 367 ? -5.323  -29.659 -4.250  1.00 98.60 367 D 1 
ATOM   10896 C CA  . GLN   D 4 367 ? -4.509  -29.152 -3.131  1.00 98.51 367 D 1 
ATOM   10897 C C   . GLN   D 4 367 ? -2.993  -29.168 -3.420  1.00 98.36 367 D 1 
ATOM   10898 O O   . GLN   D 4 367 ? -2.210  -28.617 -2.642  1.00 97.50 367 D 1 
ATOM   10899 C CB  . GLN   D 4 367 ? -4.788  -29.982 -1.864  1.00 98.34 367 D 1 
ATOM   10900 C CG  . GLN   D 4 367 ? -6.230  -29.918 -1.356  1.00 97.97 367 D 1 
ATOM   10901 C CD  . GLN   D 4 367 ? -6.486  -30.867 -0.184  1.00 97.92 367 D 1 
ATOM   10902 O OE1 . GLN   D 4 367 ? -5.590  -31.529 0.330   1.00 94.10 367 D 1 
ATOM   10903 N NE2 . GLN   D 4 367 ? -7.719  -30.965 0.269   1.00 93.83 367 D 1 
ATOM   10904 N N   . LYS   D 4 368 ? -2.569  -29.796 -4.520  1.00 98.33 368 D 1 
ATOM   10905 C CA  . LYS   D 4 368 ? -1.161  -29.884 -4.945  1.00 98.05 368 D 1 
ATOM   10906 C C   . LYS   D 4 368 ? -0.809  -28.927 -6.089  1.00 98.18 368 D 1 
ATOM   10907 O O   . LYS   D 4 368 ? 0.331   -28.933 -6.555  1.00 96.80 368 D 1 
ATOM   10908 C CB  . LYS   D 4 368 ? -0.834  -31.330 -5.357  1.00 96.83 368 D 1 
ATOM   10909 C CG  . LYS   D 4 368 ? -1.062  -32.359 -4.245  1.00 92.90 368 D 1 
ATOM   10910 C CD  . LYS   D 4 368 ? -0.887  -33.774 -4.786  1.00 88.10 368 D 1 
ATOM   10911 C CE  . LYS   D 4 368 ? -1.207  -34.809 -3.708  1.00 79.01 368 D 1 
ATOM   10912 N NZ  . LYS   D 4 368 ? -1.350  -36.167 -4.285  1.00 69.62 368 D 1 
ATOM   10913 N N   . VAL   D 4 369 ? -1.755  -28.122 -6.566  1.00 98.32 369 D 1 
ATOM   10914 C CA  . VAL   D 4 369 ? -1.514  -27.188 -7.678  1.00 98.37 369 D 1 
ATOM   10915 C C   . VAL   D 4 369 ? -0.392  -26.201 -7.335  1.00 98.30 369 D 1 
ATOM   10916 O O   . VAL   D 4 369 ? -0.178  -25.862 -6.167  1.00 98.00 369 D 1 
ATOM   10917 C CB  . VAL   D 4 369 ? -2.819  -26.468 -8.097  1.00 98.22 369 D 1 
ATOM   10918 C CG1 . VAL   D 4 369 ? -3.311  -25.466 -7.047  1.00 97.68 369 D 1 
ATOM   10919 C CG2 . VAL   D 4 369 ? -2.661  -25.761 -9.447  1.00 97.31 369 D 1 
ATOM   10920 N N   . GLY   D 4 370 ? 0.353   -25.755 -8.351  1.00 98.04 370 D 1 
ATOM   10921 C CA  . GLY   D 4 370 ? 1.373   -24.726 -8.172  1.00 97.96 370 D 1 
ATOM   10922 C C   . GLY   D 4 370 ? 0.759   -23.397 -7.738  1.00 98.23 370 D 1 
ATOM   10923 O O   . GLY   D 4 370 ? -0.307  -23.015 -8.220  1.00 97.71 370 D 1 
ATOM   10924 N N   . LEU   D 4 371 ? 1.450   -22.708 -6.831  1.00 98.31 371 D 1 
ATOM   10925 C CA  . LEU   D 4 371 ? 1.039   -21.390 -6.347  1.00 98.46 371 D 1 
ATOM   10926 C C   . LEU   D 4 371 ? 2.159   -20.379 -6.554  1.00 98.39 371 D 1 
ATOM   10927 O O   . LEU   D 4 371 ? 3.341   -20.721 -6.494  1.00 97.83 371 D 1 
ATOM   10928 C CB  . LEU   D 4 371 ? 0.652   -21.458 -4.860  1.00 98.44 371 D 1 
ATOM   10929 C CG  . LEU   D 4 371 ? -0.540  -22.362 -4.503  1.00 98.28 371 D 1 
ATOM   10930 C CD1 . LEU   D 4 371 ? -0.719  -22.397 -2.991  1.00 97.81 371 D 1 
ATOM   10931 C CD2 . LEU   D 4 371 ? -1.839  -21.879 -5.143  1.00 97.62 371 D 1 
ATOM   10932 N N   . THR   D 4 372 ? 1.777   -19.130 -6.766  1.00 98.27 372 D 1 
ATOM   10933 C CA  . THR   D 4 372 ? 2.702   -17.996 -6.741  1.00 98.16 372 D 1 
ATOM   10934 C C   . THR   D 4 372 ? 2.229   -16.964 -5.728  1.00 98.26 372 D 1 
ATOM   10935 O O   . THR   D 4 372 ? 1.063   -16.939 -5.340  1.00 97.60 372 D 1 
ATOM   10936 C CB  . THR   D 4 372 ? 2.879   -17.341 -8.122  1.00 97.11 372 D 1 
ATOM   10937 O OG1 . THR   D 4 372 ? 1.639   -16.890 -8.627  1.00 91.76 372 D 1 
ATOM   10938 C CG2 . THR   D 4 372 ? 3.493   -18.308 -9.126  1.00 91.41 372 D 1 
ATOM   10939 N N   . VAL   D 4 373 ? 3.166   -16.135 -5.296  1.00 97.84 373 D 1 
ATOM   10940 C CA  . VAL   D 4 373 ? 2.915   -15.001 -4.406  1.00 97.60 373 D 1 
ATOM   10941 C C   . VAL   D 4 373 ? 3.445   -13.751 -5.095  1.00 97.15 373 D 1 
ATOM   10942 O O   . VAL   D 4 373 ? 4.556   -13.767 -5.629  1.00 95.35 373 D 1 
ATOM   10943 C CB  . VAL   D 4 373 ? 3.589   -15.219 -3.034  1.00 96.54 373 D 1 
ATOM   10944 C CG1 . VAL   D 4 373 ? 3.519   -13.978 -2.152  1.00 91.81 373 D 1 
ATOM   10945 C CG2 . VAL   D 4 373 ? 2.931   -16.382 -2.288  1.00 91.75 373 D 1 
ATOM   10946 N N   . GLY   D 4 374 ? 2.651   -12.684 -5.110  1.00 93.24 374 D 1 
ATOM   10947 C CA  . GLY   D 4 374 ? 3.097   -11.385 -5.605  1.00 91.31 374 D 1 
ATOM   10948 C C   . GLY   D 4 374 ? 4.119   -10.753 -4.667  1.00 89.75 374 D 1 
ATOM   10949 O O   . GLY   D 4 374 ? 4.155   -11.050 -3.473  1.00 82.45 374 D 1 
ATOM   10950 N N   . SER   D 4 375 ? 4.972   -9.900  -5.216  1.00 83.46 375 D 1 
ATOM   10951 C CA  . SER   D 4 375 ? 5.942   -9.123  -4.433  1.00 79.57 375 D 1 
ATOM   10952 C C   . SER   D 4 375 ? 5.389   -7.757  -4.068  1.00 74.20 375 D 1 
ATOM   10953 O O   . SER   D 4 375 ? 5.798   -7.221  -3.017  1.00 65.32 375 D 1 
ATOM   10954 C CB  . SER   D 4 375 ? 7.239   -8.949  -5.214  1.00 71.88 375 D 1 
ATOM   10955 O OG  . SER   D 4 375 ? 6.997   -8.312  -6.448  1.00 66.14 375 D 1 
ATOM   10956 O OXT . SER   D 4 375 ? 4.552   -7.206  -4.826  1.00 64.49 375 D 1 
HETATM 10957 C C1  . LIG_E E 5 .   ? 15.368  18.152  23.399  1.00 25.73 1   E 1 
HETATM 10958 N N1  . LIG_E E 5 .   ? 15.977  16.993  23.582  1.00 32.44 1   E 1 
HETATM 10959 C C2  . LIG_E E 5 .   ? 16.715  17.116  24.718  1.00 29.88 1   E 1 
HETATM 10960 C C3  . LIG_E E 5 .   ? 16.541  18.397  25.233  1.00 29.48 1   E 1 
HETATM 10961 N N2  . LIG_E E 5 .   ? 15.696  19.015  24.375  1.00 30.67 1   E 1 
HETATM 10962 C C4  . LIG_E E 5 .   ? 15.210  20.389  24.551  1.00 28.53 1   E 1 
HETATM 10963 C C5  . LIG_E E 5 .   ? 15.675  21.289  23.454  1.00 24.73 1   E 1 
HETATM 10964 C C6  . LIG_E E 5 .   ? 14.436  21.947  22.935  1.00 27.68 1   E 1 
HETATM 10965 C C7  . LIG_E E 5 .   ? 13.303  21.413  23.768  1.00 28.74 1   E 1 
HETATM 10966 O O1  . LIG_E E 5 .   ? 13.805  20.361  24.554  1.00 23.89 1   E 1 
HETATM 10967 C C8  . LIG_E E 5 .   ? 12.159  20.871  22.898  1.00 26.36 1   E 1 
HETATM 10968 O O2  . LIG_E E 5 .   ? 12.721  20.381  21.698  1.00 21.07 1   E 1 
HETATM 10969 P P1  . LIG_E E 5 .   ? 11.782  19.962  20.464  1.00 31.27 1   E 1 
HETATM 10970 O O3  . LIG_E E 5 .   ? 12.668  19.983  19.238  1.00 25.83 1   E 1 
HETATM 10971 O O4  . LIG_E E 5 .   ? 11.262  18.581  20.777  1.00 26.03 1   E 1 
HETATM 10972 O O5  . LIG_E E 5 .   ? 10.671  20.988  20.368  1.00 27.82 1   E 1 
HETATM 10973 O O6  . LIG_E E 5 .   ? 14.475  23.354  23.050  1.00 26.65 1   E 1 
HETATM 10974 O O7  . LIG_E E 5 .   ? 16.619  22.234  23.940  1.00 28.64 1   E 1 
HETATM 10975 N N3  . LIG_E E 5 .   ? 17.134  18.820  26.363  1.00 28.65 1   E 1 
HETATM 10976 C C9  . LIG_E E 5 .   ? 17.922  17.941  27.008  1.00 28.72 1   E 1 
HETATM 10977 N N4  . LIG_E E 5 .   ? 18.132  16.690  26.571  1.00 32.71 1   E 1 
HETATM 10978 C C10 . LIG_E E 5 .   ? 17.561  16.221  25.421  1.00 33.46 1   E 1 
HETATM 10979 O O8  . LIG_E E 5 .   ? 17.778  15.060  25.017  1.00 32.50 1   E 1 
HETATM 10980 C C1  . LIG_F F 6 .   ? -2.042  -26.712 24.000  1.00 34.23 1   F 1 
HETATM 10981 N N1  . LIG_F F 6 .   ? -3.297  -27.083 23.895  1.00 39.59 1   F 1 
HETATM 10982 C C2  . LIG_F F 6 .   ? -3.350  -28.385 24.244  1.00 37.81 1   F 1 
HETATM 10983 C C3  . LIG_F F 6 .   ? -2.084  -28.811 24.564  1.00 37.62 1   F 1 
HETATM 10984 N N2  . LIG_F F 6 .   ? -1.278  -27.738 24.374  1.00 36.92 1   F 1 
HETATM 10985 C C4  . LIG_F F 6 .   ? 0.174   -27.736 24.582  1.00 37.70 1   F 1 
HETATM 10986 C C5  . LIG_F F 6 .   ? 0.824   -26.520 23.995  1.00 32.00 1   F 1 
HETATM 10987 C C6  . LIG_F F 6 .   ? 1.858   -26.120 25.000  1.00 36.18 1   F 1 
HETATM 10988 C C7  . LIG_F F 6 .   ? 1.559   -26.906 26.247  1.00 40.50 1   F 1 
HETATM 10989 O O1  . LIG_F F 6 .   ? 0.456   -27.732 25.974  1.00 32.75 1   F 1 
HETATM 10990 C C8  . LIG_F F 6 .   ? 1.224   -25.991 27.422  1.00 39.39 1   F 1 
HETATM 10991 O O2  . LIG_F F 6 .   ? 0.014   -25.309 27.107  1.00 31.68 1   F 1 
HETATM 10992 P P1  . LIG_F F 6 .   ? -0.619  -24.264 28.111  1.00 41.34 1   F 1 
HETATM 10993 O O3  . LIG_F F 6 .   ? -1.047  -25.026 29.344  1.00 30.56 1   F 1 
HETATM 10994 O O4  . LIG_F F 6 .   ? -1.801  -23.685 27.387  1.00 33.86 1   F 1 
HETATM 10995 O O5  . LIG_F F 6 .   ? 0.437   -23.232 28.420  1.00 38.35 1   F 1 
HETATM 10996 O O6  . LIG_F F 6 .   ? 3.174   -26.406 24.547  1.00 38.17 1   F 1 
HETATM 10997 O O7  . LIG_F F 6 .   ? 1.332   -26.797 22.709  1.00 38.88 1   F 1 
HETATM 10998 N N3  . LIG_F F 6 .   ? -1.836  -30.059 24.978  1.00 35.68 1   F 1 
HETATM 10999 C C9  . LIG_F F 6 .   ? -2.874  -30.911 25.044  1.00 33.89 1   F 1 
HETATM 11000 N N4  . LIG_F F 6 .   ? -4.107  -30.555 24.735  1.00 39.00 1   F 1 
HETATM 11001 C C10 . LIG_F F 6 .   ? -4.420  -29.300 24.327  1.00 39.42 1   F 1 
HETATM 11002 O O8  . LIG_F F 6 .   ? -5.600  -28.981 24.060  1.00 40.07 1   F 1 
HETATM 11003 C C1  . LIG_G G 7 .   ? 24.854  8.121   23.443  1.00 36.41 1   G 1 
HETATM 11004 N N1  . LIG_G G 7 .   ? 24.198  8.676   24.435  1.00 41.61 1   G 1 
HETATM 11005 C C2  . LIG_G G 7 .   ? 24.945  8.481   25.547  1.00 40.05 1   G 1 
HETATM 11006 C C3  . LIG_G G 7 .   ? 26.083  7.789   25.204  1.00 38.84 1   G 1 
HETATM 11007 N N2  . LIG_G G 7 .   ? 25.984  7.561   23.880  1.00 36.06 1   G 1 
HETATM 11008 C C4  . LIG_G G 7 .   ? 26.975  6.831   23.098  1.00 36.32 1   G 1 
HETATM 11009 C C5  . LIG_G G 7 .   ? 26.502  6.499   21.724  1.00 35.05 1   G 1 
HETATM 11010 C C6  . LIG_G G 7 .   ? 27.699  6.704   20.847  1.00 38.27 1   G 1 
HETATM 11011 C C7  . LIG_G G 7 .   ? 28.686  7.478   21.675  1.00 43.20 1   G 1 
HETATM 11012 O O1  . LIG_G G 7 .   ? 28.135  7.639   22.951  1.00 33.28 1   G 1 
HETATM 11013 C C8  . LIG_G G 7 .   ? 28.974  8.853   21.080  1.00 39.75 1   G 1 
HETATM 11014 O O2  . LIG_G G 7 .   ? 27.763  9.610   21.117  1.00 32.28 1   G 1 
HETATM 11015 P P1  . LIG_G G 7 .   ? 27.707  11.087  20.543  1.00 40.51 1   G 1 
HETATM 11016 O O3  . LIG_G G 7 .   ? 28.637  11.934  21.379  1.00 33.96 1   G 1 
HETATM 11017 O O4  . LIG_G G 7 .   ? 26.274  11.523  20.715  1.00 35.48 1   G 1 
HETATM 11018 O O5  . LIG_G G 7 .   ? 28.134  11.030  19.101  1.00 39.13 1   G 1 
HETATM 11019 O O6  . LIG_G G 7 .   ? 28.268  5.465   20.438  1.00 38.25 1   G 1 
HETATM 11020 O O7  . LIG_G G 7 .   ? 25.964  5.198   21.674  1.00 38.86 1   G 1 
HETATM 11021 N N3  . LIG_G G 7 .   ? 27.024  7.472   26.097  1.00 38.93 1   G 1 
HETATM 11022 C C9  . LIG_G G 7 .   ? 26.816  7.833   27.370  1.00 38.67 1   G 1 
HETATM 11023 N N4  . LIG_G G 7 .   ? 25.733  8.489   27.759  1.00 43.24 1   G 1 
HETATM 11024 C C10 . LIG_G G 7 .   ? 24.757  8.847   26.892  1.00 41.59 1   G 1 
HETATM 11025 O O8  . LIG_G G 7 .   ? 23.748  9.485   27.279  1.00 43.67 1   G 1 
HETATM 11026 C C1  . LIG_H H 8 .   ? -13.837 -19.932 24.361  1.00 27.31 1   H 1 
HETATM 11027 N N1  . LIG_H H 8 .   ? -12.872 -20.767 23.998  1.00 31.42 1   H 1 
HETATM 11028 C C2  . LIG_H H 8 .   ? -13.128 -21.956 24.619  1.00 30.45 1   H 1 
HETATM 11029 C C3  . LIG_H H 8 .   ? -14.282 -21.818 25.377  1.00 30.25 1   H 1 
HETATM 11030 N N2  . LIG_H H 8 .   ? -14.691 -20.542 25.186  1.00 31.37 1   H 1 
HETATM 11031 C C4  . LIG_H H 8 .   ? -15.917 -19.990 25.785  1.00 29.65 1   H 1 
HETATM 11032 C C5  . LIG_H H 8 .   ? -15.637 -18.802 26.642  1.00 27.97 1   H 1 
HETATM 11033 C C6  . LIG_H H 8 .   ? -16.564 -17.735 26.154  1.00 29.55 1   H 1 
HETATM 11034 C C7  . LIG_H H 8 .   ? -17.356 -18.352 25.024  1.00 30.41 1   H 1 
HETATM 11035 O O1  . LIG_H H 8 .   ? -16.778 -19.596 24.736  1.00 28.02 1   H 1 
HETATM 11036 C C8  . LIG_H H 8 .   ? -17.315 -17.482 23.757  1.00 28.84 1   H 1 
HETATM 11037 O O2  . LIG_H H 8 .   ? -16.102 -16.768 23.760  1.00 23.97 1   H 1 
HETATM 11038 P P1  . LIG_H H 8 .   ? -15.869 -15.543 22.758  1.00 31.56 1   H 1 
HETATM 11039 O O3  . LIG_H H 8 .   ? -14.864 -14.651 23.434  1.00 29.47 1   H 1 
HETATM 11040 O O4  . LIG_H H 8 .   ? -15.349 -16.143 21.482  1.00 29.65 1   H 1 
HETATM 11041 O O5  . LIG_H H 8 .   ? -17.201 -14.840 22.559  1.00 31.70 1   H 1 
HETATM 11042 O O6  . LIG_H H 8 .   ? -17.450 -17.284 27.157  1.00 29.72 1   H 1 
HETATM 11043 O O7  . LIG_H H 8 .   ? -15.833 -19.114 28.014  1.00 30.89 1   H 1 
HETATM 11044 N N3  . LIG_H H 8 .   ? -14.797 -22.829 26.103  1.00 31.16 1   H 1 
HETATM 11045 C C9  . LIG_H H 8 .   ? -14.140 -24.008 26.073  1.00 29.75 1   H 1 
HETATM 11046 N N4  . LIG_H H 8 .   ? -13.024 -24.201 25.360  1.00 34.17 1   H 1 
HETATM 11047 C C10 . LIG_H H 8 .   ? -12.462 -23.210 24.609  1.00 35.33 1   H 1 
HETATM 11048 O O8  . LIG_H H 8 .   ? -11.415 -23.405 23.957  1.00 34.17 1   H 1 
#
